NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583643 |
2mlm   |
19826 | cing | 4-filtered-FRED | STAR | entry | full | 1631 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlm
# This FRED archive file contains, for PDB entry <2mlm>:
#
# - 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_2mlm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlm
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 17123.29
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 $Sortase_family_protein A . 1 1
2 . 2 $N__2_OXO_2___3S_5S_7S__TRICYCLO_3_3_1_1_3_7__DEC_1_YLAMINO_ETHYL_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Sortase_family_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sortase family protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQAKPQIPKDKSKVAGYIEIPDADIKEPVYPGPATPEQLNRGVSFAEENESLDDQNISIAGHTFIDRPNYQFTNLKAAKKGSMVYFKVGNETRKYKMTSIRDVKPTDVEVLDEQKGKDKQLTLITCDDYNEKTGVWEKRKIFVATEVK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 PRO . 1 1
6 GLN . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 PRO . 1 1
32 GLY . 1 1
33 PRO . 1 1
34 ALA . 1 1
35 THR . 1 1
36 PRO . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 SER . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 SER . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 ASN . 1 1
57 ILE . 1 1
58 SER . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 HIS . 1 1
63 THR . 1 1
64 PHE . 1 1
65 ILE . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 PRO . 1 1
69 ASN . 1 1
70 TYR . 1 1
71 GLN . 1 1
72 PHE . 1 1
73 THR . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 SER . 1 1
83 MET . 1 1
84 VAL . 1 1
85 TYR . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 ASN . 1 1
91 GLU . 1 1
92 THR . 1 1
93 ARG . 1 1
94 LYS . 1 1
95 TYR . 1 1
96 LYS . 1 1
97 MET . 1 1
98 THR . 1 1
99 SER . 1 1
100 ILE . 1 1
101 ARG . 1 1
102 ASP . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 PRO . 1 1
106 THR . 1 1
107 ASP . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 ASP . 1 1
113 GLU . 1 1
114 GLN . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 LYS . 1 1
118 ASP . 1 1
119 LYS . 1 1
120 GLN . 1 1
121 LEU . 1 1
122 THR . 1 1
123 LEU . 1 1
124 ILE . 1 1
125 THR . 1 1
126 CYS . 1 1
127 ASP . 1 1
128 ASP . 1 1
129 TYR . 1 1
130 ASN . 1 1
131 GLU . 1 1
132 LYS . 1 1
133 THR . 1 1
134 GLY . 1 1
135 VAL . 1 1
136 TRP . 1 1
137 GLU . 1 1
138 LYS . 1 1
139 ARG . 1 1
140 LYS . 1 1
141 ILE . 1 1
142 PHE . 1 1
143 VAL . 1 1
144 ALA . 1 1
145 THR . 1 1
146 GLU . 1 1
147 VAL . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
PRO 5 5 1 1
GLN 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
PRO 31 31 1 1
GLY 32 32 1 1
PRO 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
PRO 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
ASN 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
HIS 62 62 1 1
THR 63 63 1 1
PHE 64 64 1 1
ILE 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
PRO 68 68 1 1
ASN 69 69 1 1
TYR 70 70 1 1
GLN 71 71 1 1
PHE 72 72 1 1
THR 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
MET 83 83 1 1
VAL 84 84 1 1
TYR 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
ASN 90 90 1 1
GLU 91 91 1 1
THR 92 92 1 1
ARG 93 93 1 1
LYS 94 94 1 1
TYR 95 95 1 1
LYS 96 96 1 1
MET 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
ILE 100 100 1 1
ARG 101 101 1 1
ASP 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
PRO 105 105 1 1
THR 106 106 1 1
ASP 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
ASP 112 112 1 1
GLU 113 113 1 1
GLN 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
LYS 117 117 1 1
ASP 118 118 1 1
LYS 119 119 1 1
GLN 120 120 1 1
LEU 121 121 1 1
THR 122 122 1 1
LEU 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
CYS 126 126 1 1
ASP 127 127 1 1
ASP 128 128 1 1
TYR 129 129 1 1
ASN 130 130 1 1
GLU 131 131 1 1
LYS 132 132 1 1
THR 133 133 1 1
GLY 134 134 1 1
VAL 135 135 1 1
TRP 136 136 1 1
GLU 137 137 1 1
LYS 138 138 1 1
ARG 139 139 1 1
LYS 140 140 1 1
ILE 141 141 1 1
PHE 142 142 1 1
VAL 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
GLU 146 146 1 1
VAL 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_N__2_OXO_2___3S_5S_7S__TRICYCLO_3_3_1_1_3_7__DEC_1_YLAMINO_ETHYL_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "N 2 OXO 2 3S 5S 7S TRICYCLO 3 3 1 1 3 7 DEC 1 YLAMINO ETHYL "
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 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 2 GLN HA . 2 GLN HA 1 1
1 1 2 1 1 3 ALA H . 3 ALA H 1 1
2 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
2 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
3 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
3 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
4 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
4 1 2 1 1 4 LYS H . 4 LYS H 1 1
5 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
5 1 2 1 1 4 LYS H . 4 LYS H 1 1
6 1 1 1 1 4 LYS H . 4 LYS H 1 1
6 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
7 1 1 1 1 4 LYS H . 4 LYS H 1 1
7 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
8 1 1 1 1 4 LYS H . 4 LYS H 1 1
8 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
9 1 1 1 1 4 LYS H . 4 LYS H 1 1
9 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
10 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
10 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
11 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
11 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
12 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
12 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
13 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
13 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
14 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
14 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
15 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
15 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
16 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
16 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
17 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
17 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
18 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
18 1 2 1 1 6 GLN H . 6 GLN H 1 1
19 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
19 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
20 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
20 1 2 1 1 6 GLN H . 6 GLN H 1 1
21 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
21 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
22 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
22 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
23 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
23 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
24 1 1 1 1 6 GLN H . 6 GLN H 1 1
24 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
25 1 1 1 1 6 GLN H . 6 GLN H 1 1
25 1 2 1 1 7 ILE H . 7 ILE H 1 1
26 1 1 1 1 6 GLN H . 6 GLN H 1 1
26 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
27 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
27 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
28 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
28 1 2 1 1 7 ILE H . 7 ILE H 1 1
29 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
29 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
30 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
30 1 2 1 1 7 ILE H . 7 ILE H 1 1
31 1 1 1 1 6 GLN QE . 6 GLN QE2 1 1
31 1 2 1 1 52 LEU H . 52 LEU H 1 1
32 1 1 1 1 6 GLN QE . 6 GLN QE2 1 1
32 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
33 1 1 1 1 6 GLN QE . 6 GLN QE2 1 1
33 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
34 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
34 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
35 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 1
35 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
36 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
36 1 2 1 1 7 ILE H . 7 ILE H 1 1
37 1 1 1 1 7 ILE H . 7 ILE H 1 1
37 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
38 1 1 1 1 7 ILE H . 7 ILE H 1 1
38 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
39 1 1 1 1 7 ILE H . 7 ILE H 1 1
39 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
40 1 1 1 1 7 ILE H . 7 ILE H 1 1
40 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
41 1 1 1 1 7 ILE H . 7 ILE H 1 1
41 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
42 1 1 1 1 7 ILE H . 7 ILE H 1 1
42 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
43 1 1 1 1 7 ILE H . 7 ILE H 1 1
43 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
44 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
44 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
45 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
45 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
46 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
46 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
47 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
47 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
48 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
48 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
49 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
49 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
50 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
50 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
51 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
51 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
52 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
52 1 2 1 1 51 SER HA . 51 SER HA 1 1
53 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
53 1 2 1 1 52 LEU H . 52 LEU H 1 1
54 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
54 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
55 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
55 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
56 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
56 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
57 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
57 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
58 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
58 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
59 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
59 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
60 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
60 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
61 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
61 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
62 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
62 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
63 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
63 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
64 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
64 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
65 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
65 1 2 1 1 32 GLY H . 32 GLY H 1 1
66 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
66 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
67 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
67 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
68 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
68 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
69 1 1 1 1 9 LYS H . 9 LYS H 1 1
69 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
70 1 1 1 1 9 LYS H . 9 LYS H 1 1
70 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
71 1 1 1 1 9 LYS H . 9 LYS H 1 1
71 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
72 1 1 1 1 9 LYS H . 9 LYS H 1 1
72 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
73 1 1 1 1 9 LYS H . 9 LYS H 1 1
73 1 2 1 1 10 ASP H . 10 ASP H 1 1
74 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
74 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
75 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
75 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
76 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
76 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
77 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
77 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
78 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
78 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
79 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
79 1 2 1 1 10 ASP H . 10 ASP H 1 1
80 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
80 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
81 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
81 1 2 1 1 10 ASP H . 10 ASP H 1 1
82 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
82 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
83 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
83 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
84 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
84 1 2 1 1 10 ASP H . 10 ASP H 1 1
85 1 1 1 1 10 ASP H . 10 ASP H 1 1
85 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
86 1 1 1 1 10 ASP H . 10 ASP H 1 1
86 1 2 1 1 11 LYS H . 11 LYS H 1 1
87 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
87 1 2 1 1 11 LYS H . 11 LYS H 1 1
88 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
88 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
89 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
89 1 2 1 1 12 SER H . 12 SER H 1 1
90 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
90 1 2 1 1 11 LYS H . 11 LYS H 1 1
91 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
91 1 2 1 1 12 SER H . 12 SER H 1 1
92 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
92 1 2 1 1 13 LYS H . 13 LYS H 1 1
93 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
93 1 2 1 1 11 LYS H . 11 LYS H 1 1
94 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
94 1 2 1 1 11 LYS H . 11 LYS H 1 1
95 1 1 1 1 11 LYS H . 11 LYS H 1 1
95 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
96 1 1 1 1 11 LYS H . 11 LYS H 1 1
96 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
97 1 1 1 1 11 LYS H . 11 LYS H 1 1
97 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
98 1 1 1 1 11 LYS H . 11 LYS H 1 1
98 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
99 1 1 1 1 11 LYS H . 11 LYS H 1 1
99 1 2 1 1 12 SER H . 12 SER H 1 1
100 1 1 1 1 11 LYS H . 11 LYS H 1 1
100 1 2 1 1 13 LYS H . 13 LYS H 1 1
101 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
101 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
102 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
102 1 2 1 1 13 LYS H . 13 LYS H 1 1
103 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
103 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
104 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
104 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
105 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
105 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
106 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
106 1 2 1 1 38 GLN HE21 . 38 GLN HE21 1 1
107 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
107 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
108 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
108 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
109 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
109 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
110 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
110 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
111 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
111 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
112 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
112 1 2 1 1 12 SER H . 12 SER H 1 1
113 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
113 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
114 1 1 1 1 12 SER H . 12 SER H 1 1
114 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
115 1 1 1 1 12 SER H . 12 SER H 1 1
115 1 2 1 1 12 SER QB . 12 SER QB 1 1
116 1 1 1 1 12 SER H . 12 SER H 1 1
116 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
117 1 1 1 1 12 SER H . 12 SER H 1 1
117 1 2 1 1 13 LYS H . 13 LYS H 1 1
118 1 1 1 1 12 SER H . 12 SER H 1 1
118 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
119 1 1 1 1 12 SER HA . 12 SER HA 1 1
119 1 2 1 1 13 LYS H . 13 LYS H 1 1
120 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
120 1 2 1 1 13 LYS H . 13 LYS H 1 1
121 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
121 1 2 1 1 13 LYS H . 13 LYS H 1 1
122 1 1 1 1 13 LYS H . 13 LYS H 1 1
122 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
123 1 1 1 1 13 LYS H . 13 LYS H 1 1
123 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
124 1 1 1 1 13 LYS H . 13 LYS H 1 1
124 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
125 1 1 1 1 13 LYS H . 13 LYS H 1 1
125 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
126 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
126 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
127 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
127 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
128 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
128 1 2 1 1 14 VAL H . 14 VAL H 1 1
129 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
129 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
130 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
130 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
131 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
131 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
132 1 1 1 1 14 VAL H . 14 VAL H 1 1
132 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
133 1 1 1 1 14 VAL H . 14 VAL H 1 1
133 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
134 1 1 1 1 14 VAL H . 14 VAL H 1 1
134 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
135 1 1 1 1 14 VAL H . 14 VAL H 1 1
135 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
136 1 1 1 1 14 VAL H . 14 VAL H 1 1
136 1 2 1 1 15 ALA H . 15 ALA H 1 1
137 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
137 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
138 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
138 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
139 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
139 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
140 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
140 1 2 1 1 15 ALA H . 15 ALA H 1 1
141 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
141 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
142 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
142 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
143 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
143 1 2 1 1 16 GLY H . 16 GLY H 1 1
144 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
144 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
145 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
145 1 2 1 1 16 GLY H . 16 GLY H 1 1
146 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
146 1 2 1 1 15 ALA H . 15 ALA H 1 1
147 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
147 1 2 1 1 16 GLY H . 16 GLY H 1 1
148 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
148 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
149 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
149 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
150 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
150 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
151 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
151 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
152 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
152 1 2 1 1 29 VAL H . 29 VAL H 1 1
153 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
153 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
154 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
154 1 2 1 1 15 ALA H . 15 ALA H 1 1
155 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
155 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
156 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
156 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
157 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
157 1 2 1 1 28 PRO HB2 . 28 PRO HB2 1 1
158 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
158 1 2 1 1 28 PRO HB3 . 28 PRO HB3 1 1
159 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
159 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
160 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
160 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
161 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
161 1 2 1 1 29 VAL H . 29 VAL H 1 1
162 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
162 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
163 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
163 1 2 1 1 15 ALA H . 15 ALA H 1 1
164 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
164 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
165 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
165 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
166 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
166 1 2 1 1 28 PRO HB2 . 28 PRO HB2 1 1
167 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
167 1 2 1 1 28 PRO HB3 . 28 PRO HB3 1 1
168 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
168 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
169 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
169 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
170 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
170 1 2 1 1 29 VAL H . 29 VAL H 1 1
171 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
171 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
172 1 1 1 1 15 ALA H . 15 ALA H 1 1
172 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
173 1 1 1 1 15 ALA H . 15 ALA H 1 1
173 1 2 1 1 16 GLY H . 16 GLY H 1 1
174 1 1 1 1 15 ALA H . 15 ALA H 1 1
174 1 2 1 1 29 VAL H . 29 VAL H 1 1
175 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
175 1 2 1 1 16 GLY H . 16 GLY H 1 1
176 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
176 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
177 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
177 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
178 1 1 1 1 16 GLY H . 16 GLY H 1 1
178 1 2 1 1 17 TYR H . 17 TYR H 1 1
179 1 1 1 1 16 GLY H . 16 GLY H 1 1
179 1 2 1 1 29 VAL H . 29 VAL H 1 1
180 1 1 1 1 16 GLY H . 16 GLY H 1 1
180 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
181 1 1 1 1 16 GLY H . 16 GLY H 1 1
181 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
182 1 1 1 1 16 GLY H . 16 GLY H 1 1
182 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
183 1 1 1 1 16 GLY H . 16 GLY H 1 1
183 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
184 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
184 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
185 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
185 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
186 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
186 1 2 1 1 89 GLY H . 89 GLY H 1 1
187 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
187 1 2 1 1 17 TYR H . 17 TYR H 1 1
188 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
188 1 2 1 1 17 TYR H . 17 TYR H 1 1
189 1 1 1 1 17 TYR H . 17 TYR H 1 1
189 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
190 1 1 1 1 17 TYR H . 17 TYR H 1 1
190 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
191 1 1 1 1 17 TYR H . 17 TYR H 1 1
191 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
192 1 1 1 1 17 TYR H . 17 TYR H 1 1
192 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
193 1 1 1 1 17 TYR H . 17 TYR H 1 1
193 1 2 1 1 87 LYS H . 87 LYS H 1 1
194 1 1 1 1 17 TYR H . 17 TYR H 1 1
194 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
195 1 1 1 1 17 TYR H . 17 TYR H 1 1
195 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
196 1 1 1 1 17 TYR H . 17 TYR H 1 1
196 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
197 1 1 1 1 17 TYR H . 17 TYR H 1 1
197 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
198 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
198 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
199 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
199 1 2 1 1 18 ILE H . 18 ILE H 1 1
200 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
200 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
201 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
201 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
202 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
202 1 2 1 1 29 VAL H . 29 VAL H 1 1
203 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
203 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
204 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
204 1 2 1 1 18 ILE H . 18 ILE H 1 1
205 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
205 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
206 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
206 1 2 1 1 18 ILE H . 18 ILE H 1 1
207 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
207 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
208 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
208 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
209 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
209 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
210 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
210 1 2 1 1 18 ILE H . 18 ILE H 1 1
211 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
211 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
212 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
212 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
213 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
213 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
214 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
214 1 2 1 1 18 ILE H . 18 ILE H 1 1
215 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
215 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
216 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
216 1 2 1 1 29 VAL H . 29 VAL H 1 1
217 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
217 1 2 1 1 27 GLU H . 27 GLU H 1 1
218 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
218 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
219 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
219 1 2 1 1 28 PRO QB . 28 PRO QB 1 1
220 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
220 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
221 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
221 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
222 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
222 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
223 1 1 1 1 18 ILE H . 18 ILE H 1 1
223 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
224 1 1 1 1 18 ILE H . 18 ILE H 1 1
224 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
225 1 1 1 1 18 ILE H . 18 ILE H 1 1
225 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
226 1 1 1 1 18 ILE H . 18 ILE H 1 1
226 1 2 1 1 19 GLU H . 19 GLU H 1 1
227 1 1 1 1 18 ILE H . 18 ILE H 1 1
227 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
228 1 1 1 1 18 ILE H . 18 ILE H 1 1
228 1 2 1 1 29 VAL H . 29 VAL H 1 1
229 1 1 1 1 18 ILE H . 18 ILE H 1 1
229 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
230 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
230 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
231 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
231 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
232 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
232 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
233 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
233 1 2 1 1 19 GLU H . 19 GLU H 1 1
234 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
234 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
235 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
235 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
236 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
236 1 2 1 1 87 LYS H . 87 LYS H 1 1
237 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
237 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
238 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
238 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
239 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
239 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
240 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
240 1 2 1 1 19 GLU H . 19 GLU H 1 1
241 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
241 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
242 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
242 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
243 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
243 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
244 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
244 1 2 1 1 19 GLU H . 19 GLU H 1 1
245 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
245 1 2 1 1 19 GLU H . 19 GLU H 1 1
246 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
246 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
247 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
247 1 2 1 1 27 GLU H . 27 GLU H 1 1
248 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
248 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
249 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
249 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
250 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
250 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
251 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
251 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
252 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
252 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
253 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
253 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
254 1 1 1 1 19 GLU H . 19 GLU H 1 1
254 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
255 1 1 1 1 19 GLU H . 19 GLU H 1 1
255 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
256 1 1 1 1 19 GLU H . 19 GLU H 1 1
256 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
257 1 1 1 1 19 GLU H . 19 GLU H 1 1
257 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
258 1 1 1 1 19 GLU H . 19 GLU H 1 1
258 1 2 1 1 20 ILE H . 20 ILE H 1 1
259 1 1 1 1 19 GLU H . 19 GLU H 1 1
259 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
260 1 1 1 1 19 GLU H . 19 GLU H 1 1
260 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
261 1 1 1 1 19 GLU H . 19 GLU H 1 1
261 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
262 1 1 1 1 19 GLU H . 19 GLU H 1 1
262 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
263 1 1 1 1 19 GLU H . 19 GLU H 1 1
263 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
264 1 1 1 1 19 GLU H . 19 GLU H 1 1
264 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
265 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
265 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
266 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
266 1 2 1 1 20 ILE H . 20 ILE H 1 1
267 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
267 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
268 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
268 1 2 1 1 25 ILE H . 25 ILE H 1 1
269 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
269 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
270 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
270 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
271 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
271 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
272 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
272 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
273 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
273 1 2 1 1 27 GLU H . 27 GLU H 1 1
274 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
274 1 2 1 1 20 ILE H . 20 ILE H 1 1
275 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
275 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
276 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
276 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
277 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
277 1 2 1 1 85 TYR H . 85 TYR H 1 1
278 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
278 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
279 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
279 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
280 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
280 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
281 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
281 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
282 1 1 1 1 20 ILE H . 20 ILE H 1 1
282 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
283 1 1 1 1 20 ILE H . 20 ILE H 1 1
283 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
284 1 1 1 1 20 ILE H . 20 ILE H 1 1
284 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
285 1 1 1 1 20 ILE H . 20 ILE H 1 1
285 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
286 1 1 1 1 20 ILE H . 20 ILE H 1 1
286 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
287 1 1 1 1 20 ILE H . 20 ILE H 1 1
287 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
288 1 1 1 1 20 ILE H . 20 ILE H 1 1
288 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
289 1 1 1 1 20 ILE H . 20 ILE H 1 1
289 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
290 1 1 1 1 20 ILE H . 20 ILE H 1 1
290 1 2 1 1 25 ILE H . 25 ILE H 1 1
291 1 1 1 1 20 ILE H . 20 ILE H 1 1
291 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
292 1 1 1 1 20 ILE H . 20 ILE H 1 1
292 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
293 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
293 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
294 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
294 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
295 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
295 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
296 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
296 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
297 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
297 1 2 1 1 22 ASP H . 22 ASP H 1 1
298 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
298 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
299 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
299 1 2 1 1 23 ALA H . 23 ALA H 1 1
300 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
300 1 2 1 1 24 ASP H . 24 ASP H 1 1
301 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
301 1 2 1 1 25 ILE H . 25 ILE H 1 1
302 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
302 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
303 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
303 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
304 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
304 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
305 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
305 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
306 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
306 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
307 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
307 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
308 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
308 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
309 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
309 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
310 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
310 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
311 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
311 1 2 1 1 85 TYR H . 85 TYR H 1 1
312 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
312 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
313 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
313 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
314 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
314 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
315 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
315 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
316 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
316 1 2 1 1 85 TYR H . 85 TYR H 1 1
317 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
317 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
318 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
318 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
319 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
319 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
320 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
320 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
321 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
321 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
322 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
322 1 2 1 1 22 ASP H . 22 ASP H 1 1
323 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
323 1 2 1 1 23 ALA H . 23 ALA H 1 1
324 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
324 1 2 1 1 24 ASP H . 24 ASP H 1 1
325 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
325 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
326 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
326 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
327 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
327 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
328 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
328 1 2 1 1 23 ALA H . 23 ALA H 1 1
329 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
329 1 2 1 1 24 ASP H . 24 ASP H 1 1
330 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
330 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
331 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
331 1 2 1 1 25 ILE H . 25 ILE H 1 1
332 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
332 1 2 1 1 22 ASP H . 22 ASP H 1 1
333 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
333 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
334 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
334 1 2 1 1 22 ASP H . 22 ASP H 1 1
335 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
335 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
336 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
336 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
337 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
337 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
338 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
338 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
339 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
339 1 2 1 1 22 ASP H . 22 ASP H 1 1
340 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
340 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
341 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
341 1 2 1 1 22 ASP H . 22 ASP H 1 1
342 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
342 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
343 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
343 1 2 1 1 22 ASP H . 22 ASP H 1 1
344 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
344 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
345 1 1 1 1 22 ASP H . 22 ASP H 1 1
345 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
346 1 1 1 1 22 ASP H . 22 ASP H 1 1
346 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
347 1 1 1 1 22 ASP H . 22 ASP H 1 1
347 1 2 1 1 23 ALA H . 23 ALA H 1 1
348 1 1 1 1 22 ASP H . 22 ASP H 1 1
348 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
349 1 1 1 1 22 ASP H . 22 ASP H 1 1
349 1 2 1 1 24 ASP H . 24 ASP H 1 1
350 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
350 1 2 1 1 23 ALA H . 23 ALA H 1 1
351 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
351 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
352 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
352 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
353 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
353 1 2 1 1 23 ALA H . 23 ALA H 1 1
354 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
354 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
355 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
355 1 2 1 1 23 ALA H . 23 ALA H 1 1
356 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
356 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
357 1 1 1 1 23 ALA H . 23 ALA H 1 1
357 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
358 1 1 1 1 23 ALA H . 23 ALA H 1 1
358 1 2 1 1 24 ASP H . 24 ASP H 1 1
359 1 1 1 1 23 ALA H . 23 ALA H 1 1
359 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
360 1 1 1 1 23 ALA H . 23 ALA H 1 1
360 1 2 1 1 25 ILE H . 25 ILE H 1 1
361 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
361 1 2 1 1 24 ASP H . 24 ASP H 1 1
362 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
362 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
363 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
363 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
364 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
364 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
365 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
365 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
366 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
366 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
367 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
367 1 2 1 1 24 ASP H . 24 ASP H 1 1
368 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
368 1 2 1 1 25 ILE H . 25 ILE H 1 1
369 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
369 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
370 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
370 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
371 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
371 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
372 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
372 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
373 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
373 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
374 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
374 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
375 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
375 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
376 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
376 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
377 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
377 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
378 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
378 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
379 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
379 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
380 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
380 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
381 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
381 1 2 1 1 77 ALA H . 77 ALA H 1 1
382 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
382 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
383 1 1 1 1 24 ASP H . 24 ASP H 1 1
383 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
384 1 1 1 1 24 ASP H . 24 ASP H 1 1
384 1 2 1 1 25 ILE H . 25 ILE H 1 1
385 1 1 1 1 24 ASP H . 24 ASP H 1 1
385 1 2 1 1 74 ASN HD21 . 74 ASN HD21 1 1
386 1 1 1 1 24 ASP H . 24 ASP H 1 1
386 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
387 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
387 1 2 1 1 25 ILE H . 25 ILE H 1 1
388 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
388 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
389 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
389 1 2 1 1 25 ILE H . 25 ILE H 1 1
390 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
390 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
391 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
391 1 2 1 1 25 ILE H . 25 ILE H 1 1
392 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
392 1 2 1 1 25 ILE H . 25 ILE H 1 1
393 1 1 1 1 25 ILE H . 25 ILE H 1 1
393 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
394 1 1 1 1 25 ILE H . 25 ILE H 1 1
394 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
395 1 1 1 1 25 ILE H . 25 ILE H 1 1
395 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
396 1 1 1 1 25 ILE H . 25 ILE H 1 1
396 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
397 1 1 1 1 25 ILE H . 25 ILE H 1 1
397 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
398 1 1 1 1 25 ILE H . 25 ILE H 1 1
398 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
399 1 1 1 1 25 ILE H . 25 ILE H 1 1
399 1 2 1 1 26 LYS H . 26 LYS H 1 1
400 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
400 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
401 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
401 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
402 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
402 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
403 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
403 1 2 1 1 26 LYS H . 26 LYS H 1 1
404 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
404 1 2 1 1 26 LYS H . 26 LYS H 1 1
405 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
405 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
406 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
406 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
407 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
407 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
408 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
408 1 2 1 1 73 THR H . 73 THR H 1 1
409 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
409 1 2 1 1 74 ASN H . 74 ASN H 1 1
410 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
410 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
411 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
411 1 2 1 1 75 LEU H . 75 LEU H 1 1
412 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
412 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
413 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
413 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
414 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
414 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
415 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
415 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
416 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
416 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
417 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
417 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
418 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
418 1 2 1 1 73 THR H . 73 THR H 1 1
419 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
419 1 2 1 1 26 LYS H . 26 LYS H 1 1
420 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
420 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
421 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
421 1 2 1 1 27 GLU H . 27 GLU H 1 1
422 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
422 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
423 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
423 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
424 1 1 1 1 26 LYS H . 26 LYS H 1 1
424 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
425 1 1 1 1 26 LYS H . 26 LYS H 1 1
425 1 2 1 1 27 GLU H . 27 GLU H 1 1
426 1 1 1 1 26 LYS H . 26 LYS H 1 1
426 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
427 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
427 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
428 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
428 1 2 1 1 27 GLU H . 27 GLU H 1 1
429 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
429 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
430 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
430 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
431 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
431 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
432 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
432 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
433 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
433 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
434 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
434 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
435 1 1 1 1 27 GLU H . 27 GLU H 1 1
435 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
436 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
436 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
437 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
437 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
438 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
438 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
439 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
439 1 2 1 1 29 VAL H . 29 VAL H 1 1
440 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
440 1 2 1 1 29 VAL H . 29 VAL H 1 1
441 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
441 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
442 1 1 1 1 28 PRO QG . 28 PRO QG 1 1
442 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
443 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
443 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
444 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
444 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
445 1 1 1 1 29 VAL H . 29 VAL H 1 1
445 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
446 1 1 1 1 29 VAL H . 29 VAL H 1 1
446 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
447 1 1 1 1 29 VAL H . 29 VAL H 1 1
447 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
448 1 1 1 1 29 VAL H . 29 VAL H 1 1
448 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
449 1 1 1 1 29 VAL H . 29 VAL H 1 1
449 1 2 1 1 30 TYR H . 30 TYR H 1 1
450 1 1 1 1 29 VAL H . 29 VAL H 1 1
450 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
451 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
451 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
452 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
452 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
453 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
453 1 2 1 1 30 TYR H . 30 TYR H 1 1
454 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
454 1 2 1 1 43 VAL H . 43 VAL H 1 1
455 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
455 1 2 1 1 30 TYR H . 30 TYR H 1 1
456 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
456 1 2 1 1 30 TYR H . 30 TYR H 1 1
457 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
457 1 2 1 1 44 SER HA . 44 SER HA 1 1
458 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
458 1 2 1 1 45 PHE H . 45 PHE H 1 1
459 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
459 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
460 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
460 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
461 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
461 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
462 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
462 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
463 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
463 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
464 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
464 1 2 1 1 30 TYR H . 30 TYR H 1 1
465 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
465 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
466 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
466 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
467 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
467 1 2 1 1 30 TYR H . 30 TYR H 1 1
468 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
468 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
469 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
469 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
470 1 1 1 1 30 TYR H . 30 TYR H 1 1
470 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
471 1 1 1 1 30 TYR H . 30 TYR H 1 1
471 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
472 1 1 1 1 30 TYR H . 30 TYR H 1 1
472 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
473 1 1 1 1 30 TYR H . 30 TYR H 1 1
473 1 2 1 1 44 SER HA . 44 SER HA 1 1
474 1 1 1 1 30 TYR H . 30 TYR H 1 1
474 1 2 1 1 45 PHE H . 45 PHE H 1 1
475 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
475 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
476 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
476 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
477 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
477 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
478 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
478 1 2 1 1 42 GLY H . 42 GLY H 1 1
479 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
479 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
480 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
480 1 2 1 1 43 VAL H . 43 VAL H 1 1
481 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
481 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
482 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
482 1 2 1 1 32 GLY H . 32 GLY H 1 1
483 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
483 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
484 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
484 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
485 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
485 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
486 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
486 1 2 1 1 32 GLY H . 32 GLY H 1 1
487 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
487 1 2 1 1 32 GLY H . 32 GLY H 1 1
488 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
488 1 2 1 1 32 GLY H . 32 GLY H 1 1
489 1 1 1 1 32 GLY H . 32 GLY H 1 1
489 1 2 1 1 44 SER QB . 44 SER QB 1 1
490 1 1 1 1 32 GLY H . 32 GLY H 1 1
490 1 2 1 1 45 PHE H . 45 PHE H 1 1
491 1 1 1 1 32 GLY H . 32 GLY H 1 1
491 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
492 1 1 1 1 32 GLY H . 32 GLY H 1 1
492 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
493 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
493 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
494 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
494 1 2 1 1 34 ALA H . 34 ALA H 1 1
495 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
495 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
496 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
496 1 2 1 1 34 ALA H . 34 ALA H 1 1
497 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
497 1 2 1 1 35 THR MG . 35 THR QG2 1 1
498 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
498 1 2 1 1 35 THR MG . 35 THR QG2 1 1
499 1 1 1 1 34 ALA H . 34 ALA H 1 1
499 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
500 1 1 1 1 34 ALA H . 34 ALA H 1 1
500 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
501 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
501 1 2 1 1 35 THR H . 35 THR H 1 1
502 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
502 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
503 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
503 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
504 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
504 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
505 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
505 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
506 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
506 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
507 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
507 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
508 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
508 1 2 1 1 35 THR H . 35 THR H 1 1
509 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
509 1 2 1 1 35 THR MG . 35 THR QG2 1 1
510 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
510 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
511 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
511 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
512 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
512 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
513 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
513 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
514 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
514 1 2 1 1 44 SER QB . 44 SER QB 1 1
515 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
515 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
516 1 1 1 1 35 THR H . 35 THR H 1 1
516 1 2 1 1 35 THR MG . 35 THR QG2 1 1
517 1 1 1 1 35 THR H . 35 THR H 1 1
517 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
518 1 1 1 1 35 THR H . 35 THR H 1 1
518 1 2 1 1 39 LEU H . 39 LEU H 1 1
519 1 1 1 1 35 THR HA . 35 THR HA 1 1
519 1 2 1 1 35 THR MG . 35 THR QG2 1 1
520 1 1 1 1 35 THR MG . 35 THR QG2 1 1
520 1 2 1 1 37 GLU H . 37 GLU H 1 1
521 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
521 1 2 1 1 39 LEU H . 39 LEU H 1 1
522 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
522 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
523 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
523 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
524 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
524 1 2 1 1 37 GLU H . 37 GLU H 1 1
525 1 1 1 1 37 GLU H . 37 GLU H 1 1
525 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
526 1 1 1 1 37 GLU H . 37 GLU H 1 1
526 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
527 1 1 1 1 37 GLU H . 37 GLU H 1 1
527 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
528 1 1 1 1 37 GLU H . 37 GLU H 1 1
528 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
529 1 1 1 1 37 GLU H . 37 GLU H 1 1
529 1 2 1 1 38 GLN H . 38 GLN H 1 1
530 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
530 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
531 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
531 1 2 1 1 40 ASN H . 40 ASN H 1 1
532 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
532 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
533 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
533 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
534 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
534 1 2 1 1 38 GLN H . 38 GLN H 1 1
535 1 1 1 1 38 GLN H . 38 GLN H 1 1
535 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
536 1 1 1 1 38 GLN H . 38 GLN H 1 1
536 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
537 1 1 1 1 38 GLN H . 38 GLN H 1 1
537 1 2 1 1 39 LEU H . 39 LEU H 1 1
538 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
538 1 2 1 1 41 ARG H . 41 ARG H 1 1
539 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
539 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
540 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
540 1 2 1 1 39 LEU H . 39 LEU H 1 1
541 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
541 1 2 1 1 39 LEU H . 39 LEU H 1 1
542 1 1 1 1 39 LEU H . 39 LEU H 1 1
542 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
543 1 1 1 1 39 LEU H . 39 LEU H 1 1
543 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
544 1 1 1 1 39 LEU H . 39 LEU H 1 1
544 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
545 1 1 1 1 39 LEU H . 39 LEU H 1 1
545 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
546 1 1 1 1 39 LEU H . 39 LEU H 1 1
546 1 2 1 1 40 ASN H . 40 ASN H 1 1
547 1 1 1 1 39 LEU H . 39 LEU H 1 1
547 1 2 1 1 41 ARG H . 41 ARG H 1 1
548 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
548 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
549 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
549 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
550 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
550 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
551 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
551 1 2 1 1 42 GLY H . 42 GLY H 1 1
552 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
552 1 2 1 1 40 ASN H . 40 ASN H 1 1
553 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
553 1 2 1 1 40 ASN H . 40 ASN H 1 1
554 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
554 1 2 1 1 40 ASN H . 40 ASN H 1 1
555 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
555 1 2 1 1 40 ASN H . 40 ASN H 1 1
556 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
556 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
557 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
557 1 2 1 1 44 SER H . 44 SER H 1 1
558 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
558 1 2 1 1 44 SER QB . 44 SER QB 1 1
559 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
559 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
560 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
560 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
561 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
561 1 2 1 1 40 ASN H . 40 ASN H 1 1
562 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
562 1 2 1 1 40 ASN H . 40 ASN H 1 1
563 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
563 1 2 1 1 44 SER QB . 44 SER QB 1 1
564 1 1 1 1 40 ASN H . 40 ASN H 1 1
564 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
565 1 1 1 1 40 ASN H . 40 ASN H 1 1
565 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
566 1 1 1 1 40 ASN H . 40 ASN H 1 1
566 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
567 1 1 1 1 40 ASN H . 40 ASN H 1 1
567 1 2 1 1 41 ARG H . 41 ARG H 1 1
568 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
568 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
569 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
569 1 2 1 1 41 ARG H . 41 ARG H 1 1
570 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
570 1 2 1 1 41 ARG H . 41 ARG H 1 1
571 1 1 1 1 41 ARG H . 41 ARG H 1 1
571 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
572 1 1 1 1 41 ARG H . 41 ARG H 1 1
572 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
573 1 1 1 1 41 ARG H . 41 ARG H 1 1
573 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
574 1 1 1 1 41 ARG H . 41 ARG H 1 1
574 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
575 1 1 1 1 41 ARG H . 41 ARG H 1 1
575 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
576 1 1 1 1 41 ARG H . 41 ARG H 1 1
576 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
577 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
577 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
578 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
578 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
579 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
579 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
580 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
580 1 2 1 1 42 GLY H . 42 GLY H 1 1
581 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
581 1 2 1 1 42 GLY H . 42 GLY H 1 1
582 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
582 1 2 1 1 42 GLY H . 42 GLY H 1 1
583 1 1 1 1 42 GLY H . 42 GLY H 1 1
583 1 2 1 1 43 VAL H . 43 VAL H 1 1
584 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
584 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
585 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
585 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
586 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
586 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
587 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
587 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
588 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
588 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
589 1 1 1 1 43 VAL H . 43 VAL H 1 1
589 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
590 1 1 1 1 43 VAL H . 43 VAL H 1 1
590 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
591 1 1 1 1 43 VAL H . 43 VAL H 1 1
591 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
592 1 1 1 1 43 VAL H . 43 VAL H 1 1
592 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
593 1 1 1 1 43 VAL H . 43 VAL H 1 1
593 1 2 1 1 44 SER H . 44 SER H 1 1
594 1 1 1 1 43 VAL H . 43 VAL H 1 1
594 1 2 1 1 71 GLN QE . 71 GLN QE2 1 1
595 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
595 1 2 1 1 44 SER H . 44 SER H 1 1
596 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
596 1 2 1 1 44 SER H . 44 SER H 1 1
597 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
597 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
598 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
598 1 2 1 1 44 SER H . 44 SER H 1 1
599 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
599 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
600 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
600 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
601 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
601 1 2 1 1 60 ALA H . 60 ALA H 1 1
602 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
602 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
603 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
603 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
604 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
604 1 2 1 1 44 SER H . 44 SER H 1 1
605 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
605 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
606 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
606 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
607 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
607 1 2 1 1 44 SER H . 44 SER H 1 1
608 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
608 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
609 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
609 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
610 1 1 1 1 44 SER H . 44 SER H 1 1
610 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
611 1 1 1 1 44 SER H . 44 SER H 1 1
611 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
612 1 1 1 1 44 SER H . 44 SER H 1 1
612 1 2 1 1 60 ALA H . 60 ALA H 1 1
613 1 1 1 1 44 SER H . 44 SER H 1 1
613 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
614 1 1 1 1 44 SER HA . 44 SER HA 1 1
614 1 2 1 1 45 PHE H . 45 PHE H 1 1
615 1 1 1 1 44 SER QB . 44 SER QB 1 1
615 1 2 1 1 45 PHE H . 45 PHE H 1 1
616 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
616 1 2 1 1 45 PHE H . 45 PHE H 1 1
617 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
617 1 2 1 1 45 PHE H . 45 PHE H 1 1
618 1 1 1 1 45 PHE H . 45 PHE H 1 1
618 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
619 1 1 1 1 45 PHE H . 45 PHE H 1 1
619 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
620 1 1 1 1 45 PHE H . 45 PHE H 1 1
620 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
621 1 1 1 1 45 PHE H . 45 PHE H 1 1
621 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
622 1 1 1 1 45 PHE H . 45 PHE H 1 1
622 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
623 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
623 1 2 1 1 60 ALA H . 60 ALA H 1 1
624 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
624 1 2 1 1 46 ALA H . 46 ALA H 1 1
625 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
625 1 2 1 1 47 GLU H . 47 GLU H 1 1
626 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
626 1 2 1 1 46 ALA H . 46 ALA H 1 1
627 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
627 1 2 1 1 46 ALA H . 46 ALA H 1 1
628 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
628 1 2 1 1 46 ALA H . 46 ALA H 1 1
629 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
629 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
630 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
630 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
631 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
631 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
632 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
632 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
633 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
633 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
634 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
634 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
635 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
635 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
636 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
636 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
637 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
637 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
638 1 1 1 1 46 ALA H . 46 ALA H 1 1
638 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
639 1 1 1 1 46 ALA H . 46 ALA H 1 1
639 1 2 1 1 47 GLU H . 47 GLU H 1 1
640 1 1 1 1 46 ALA H . 46 ALA H 1 1
640 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
641 1 1 1 1 46 ALA H . 46 ALA H 1 1
641 1 2 1 1 60 ALA H . 60 ALA H 1 1
642 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
642 1 2 1 1 47 GLU H . 47 GLU H 1 1
643 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
643 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
644 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
644 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
645 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
645 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
646 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
646 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
647 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
647 1 2 1 1 58 SER QB . 58 SER QB 1 1
648 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
648 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
649 1 1 1 1 47 GLU H . 47 GLU H 1 1
649 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
650 1 1 1 1 47 GLU H . 47 GLU H 1 1
650 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
651 1 1 1 1 47 GLU H . 47 GLU H 1 1
651 1 2 1 1 48 GLU H . 48 GLU H 1 1
652 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
652 1 2 1 1 48 GLU H . 48 GLU H 1 1
653 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
653 1 2 1 1 48 GLU H . 48 GLU H 1 1
654 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
654 1 2 1 1 49 ASN H . 49 ASN H 1 1
655 1 1 1 1 48 GLU H . 48 GLU H 1 1
655 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
656 1 1 1 1 48 GLU H . 48 GLU H 1 1
656 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
657 1 1 1 1 48 GLU H . 48 GLU H 1 1
657 1 2 1 1 49 ASN H . 49 ASN H 1 1
658 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
658 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
659 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
659 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
660 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
660 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
661 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
661 1 2 1 1 49 ASN H . 49 ASN H 1 1
662 1 1 1 1 49 ASN H . 49 ASN H 1 1
662 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
663 1 1 1 1 49 ASN H . 49 ASN H 1 1
663 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
664 1 1 1 1 49 ASN H . 49 ASN H 1 1
664 1 2 1 1 50 GLU H . 50 GLU H 1 1
665 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
665 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
666 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
666 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
667 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
667 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
668 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
668 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
669 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
669 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
670 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
670 1 2 1 1 51 SER H . 51 SER H 1 1
671 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
671 1 2 1 1 51 SER H . 51 SER H 1 1
672 1 1 1 1 51 SER HA . 51 SER HA 1 1
672 1 2 1 1 52 LEU H . 52 LEU H 1 1
673 1 1 1 1 51 SER HA . 51 SER HA 1 1
673 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
674 1 1 1 1 51 SER HA . 51 SER HA 1 1
674 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
675 1 1 1 1 51 SER HA . 51 SER HA 1 1
675 1 2 1 1 53 ASP H . 53 ASP H 1 1
676 1 1 1 1 51 SER QB . 51 SER QB 1 1
676 1 2 1 1 54 ASP H . 54 ASP H 1 1
677 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
677 1 2 1 1 52 LEU H . 52 LEU H 1 1
678 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
678 1 2 1 1 53 ASP H . 53 ASP H 1 1
679 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
679 1 2 1 1 54 ASP H . 54 ASP H 1 1
680 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
680 1 2 1 1 52 LEU H . 52 LEU H 1 1
681 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
681 1 2 1 1 53 ASP H . 53 ASP H 1 1
682 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
682 1 2 1 1 54 ASP H . 54 ASP H 1 1
683 1 1 1 1 52 LEU H . 52 LEU H 1 1
683 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
684 1 1 1 1 52 LEU H . 52 LEU H 1 1
684 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
685 1 1 1 1 52 LEU H . 52 LEU H 1 1
685 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
686 1 1 1 1 52 LEU H . 52 LEU H 1 1
686 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
687 1 1 1 1 52 LEU H . 52 LEU H 1 1
687 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
688 1 1 1 1 52 LEU H . 52 LEU H 1 1
688 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
689 1 1 1 1 52 LEU H . 52 LEU H 1 1
689 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
690 1 1 1 1 52 LEU H . 52 LEU H 1 1
690 1 2 1 1 53 ASP H . 53 ASP H 1 1
691 1 1 1 1 52 LEU H . 52 LEU H 1 1
691 1 2 1 1 54 ASP H . 54 ASP H 1 1
692 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
692 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
693 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
693 1 2 1 1 54 ASP H . 54 ASP H 1 1
694 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
694 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
695 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
695 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
696 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
696 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
697 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
697 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
698 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
698 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
699 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
699 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
700 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
700 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
701 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
701 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
702 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
702 1 2 1 1 53 ASP H . 53 ASP H 1 1
703 1 1 1 1 53 ASP H . 53 ASP H 1 1
703 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
704 1 1 1 1 53 ASP H . 53 ASP H 1 1
704 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
705 1 1 1 1 53 ASP H . 53 ASP H 1 1
705 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
706 1 1 1 1 53 ASP H . 53 ASP H 1 1
706 1 2 1 1 54 ASP H . 54 ASP H 1 1
707 1 1 1 1 53 ASP H . 53 ASP H 1 1
707 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
708 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
708 1 2 1 1 54 ASP H . 54 ASP H 1 1
709 1 1 1 1 54 ASP H . 54 ASP H 1 1
709 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
710 1 1 1 1 54 ASP H . 54 ASP H 1 1
710 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
711 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
711 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
712 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
712 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
713 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
713 1 2 1 1 119 LYS HG2 . 119 LYS HG2 1 1
714 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
714 1 2 1 1 119 LYS QG . 119 LYS QG 1 1
715 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
715 1 2 1 1 119 LYS HG3 . 119 LYS HG3 1 1
716 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
716 1 2 1 1 117 LYS H . 117 LYS H 1 1
717 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
717 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
718 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
718 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
719 1 1 1 1 55 GLN QE . 55 GLN QE2 1 1
719 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
720 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
720 1 2 1 1 119 LYS HA . 119 LYS HA 1 1
721 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
721 1 2 1 1 57 ILE H . 57 ILE H 1 1
722 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
722 1 2 1 1 120 GLN H . 120 GLN H 1 1
723 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
723 1 2 1 1 120 GLN QG . 120 GLN QG 1 1
724 1 1 1 1 57 ILE H . 57 ILE H 1 1
724 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
725 1 1 1 1 57 ILE H . 57 ILE H 1 1
725 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
726 1 1 1 1 57 ILE H . 57 ILE H 1 1
726 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
727 1 1 1 1 57 ILE H . 57 ILE H 1 1
727 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
728 1 1 1 1 57 ILE H . 57 ILE H 1 1
728 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
729 1 1 1 1 57 ILE H . 57 ILE H 1 1
729 1 2 1 1 120 GLN QG . 120 GLN QG 1 1
730 1 1 1 1 57 ILE H . 57 ILE H 1 1
730 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
731 1 1 1 1 57 ILE H . 57 ILE H 1 1
731 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
732 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
732 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
733 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
733 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
734 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
734 1 2 1 1 58 SER H . 58 SER H 1 1
735 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
735 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
736 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
736 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
737 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
737 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
738 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
738 1 2 1 1 58 SER H . 58 SER H 1 1
739 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
739 1 2 1 1 59 ILE H . 59 ILE H 1 1
740 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
740 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
741 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
741 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
742 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
742 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
743 1 1 1 1 58 SER H . 58 SER H 1 1
743 1 2 1 1 58 SER QB . 58 SER QB 1 1
744 1 1 1 1 58 SER HA . 58 SER HA 1 1
744 1 2 1 1 59 ILE H . 59 ILE H 1 1
745 1 1 1 1 58 SER QB . 58 SER QB 1 1
745 1 2 1 1 59 ILE H . 59 ILE H 1 1
746 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
746 1 2 1 1 59 ILE H . 59 ILE H 1 1
747 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
747 1 2 1 1 59 ILE H . 59 ILE H 1 1
748 1 1 1 1 59 ILE H . 59 ILE H 1 1
748 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
749 1 1 1 1 59 ILE H . 59 ILE H 1 1
749 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
750 1 1 1 1 59 ILE H . 59 ILE H 1 1
750 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
751 1 1 1 1 59 ILE H . 59 ILE H 1 1
751 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
752 1 1 1 1 59 ILE H . 59 ILE H 1 1
752 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
753 1 1 1 1 59 ILE H . 59 ILE H 1 1
753 1 2 1 1 123 LEU HA . 123 LEU HA 1 1
754 1 1 1 1 59 ILE H . 59 ILE H 1 1
754 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
755 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
755 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
756 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
756 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
757 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
757 1 2 1 1 60 ALA H . 60 ALA H 1 1
758 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
758 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
759 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
759 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
760 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
760 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
761 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
761 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
762 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
762 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
763 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
763 1 2 1 1 60 ALA H . 60 ALA H 1 1
764 1 1 1 1 60 ALA H . 60 ALA H 1 1
764 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
765 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
765 1 2 1 1 61 GLY H . 61 GLY H 1 1
766 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
766 1 2 1 1 124 ILE H . 124 ILE H 1 1
767 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
767 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
768 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
768 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
769 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
769 1 2 1 1 61 GLY H . 61 GLY H 1 1
770 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
770 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
771 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
771 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
772 1 1 1 1 61 GLY H . 61 GLY H 1 1
772 1 2 1 1 124 ILE H . 124 ILE H 1 1
773 1 1 1 1 61 GLY H . 61 GLY H 1 1
773 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
774 1 1 1 1 61 GLY H . 61 GLY H 1 1
774 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
775 1 1 1 1 61 GLY H . 61 GLY H 1 1
775 1 2 1 1 125 THR HA . 125 THR HA 1 1
776 1 1 1 1 63 THR HA . 63 THR HA 1 1
776 1 2 1 1 63 THR MG . 63 THR QG2 1 1
777 1 1 1 1 63 THR HB . 63 THR HB 1 1
777 1 2 1 1 64 PHE H . 64 PHE H 1 1
778 1 1 1 1 63 THR MG . 63 THR QG2 1 1
778 1 2 1 1 64 PHE H . 64 PHE H 1 1
779 1 1 1 1 64 PHE H . 64 PHE H 1 1
779 1 2 1 1 64 PHE QB . 64 PHE QB 1 1
780 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
780 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
781 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
781 1 2 1 1 65 ILE H . 65 ILE H 1 1
782 1 1 1 1 65 ILE H . 65 ILE H 1 1
782 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
783 1 1 1 1 65 ILE H . 65 ILE H 1 1
783 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
784 1 1 1 1 65 ILE H . 65 ILE H 1 1
784 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
785 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
785 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
786 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
786 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
787 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
787 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
788 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
788 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
789 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
789 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
790 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
790 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
791 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
791 1 2 1 1 66 ASP H . 66 ASP H 1 1
792 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
792 1 2 1 1 67 ARG H . 67 ARG H 1 1
793 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
793 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
794 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
794 1 2 1 1 66 ASP H . 66 ASP H 1 1
795 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
795 1 2 1 1 66 ASP H . 66 ASP H 1 1
796 1 1 1 1 65 ILE QG . 65 ILE QG1 1 1
796 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
797 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
797 1 2 1 1 66 ASP H . 66 ASP H 1 1
798 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
798 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
799 1 1 1 1 66 ASP H . 66 ASP H 1 1
799 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
800 1 1 1 1 66 ASP H . 66 ASP H 1 1
800 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
801 1 1 1 1 66 ASP H . 66 ASP H 1 1
801 1 2 1 1 67 ARG H . 67 ARG H 1 1
802 1 1 1 1 67 ARG H . 67 ARG H 1 1
802 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
803 1 1 1 1 67 ARG H . 67 ARG H 1 1
803 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
804 1 1 1 1 67 ARG H . 67 ARG H 1 1
804 1 2 1 1 73 THR MG . 73 THR QG2 1 1
805 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
805 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
806 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
806 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
807 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
807 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
808 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
808 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
809 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
809 1 2 1 1 68 PRO QG . 68 PRO QG 1 1
810 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
810 1 2 1 1 70 TYR H . 70 TYR H 1 1
811 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
811 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
812 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
812 1 2 1 1 70 TYR H . 70 TYR H 1 1
813 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
813 1 2 1 1 70 TYR H . 70 TYR H 1 1
814 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
814 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
815 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
815 1 2 1 1 70 TYR H . 70 TYR H 1 1
816 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
816 1 2 1 1 73 THR HB . 73 THR HB 1 1
817 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
817 1 2 1 1 73 THR MG . 73 THR QG2 1 1
818 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
818 1 2 1 1 69 ASN H . 69 ASN H 1 1
819 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
819 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
820 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
820 1 2 1 1 73 THR MG . 73 THR QG2 1 1
821 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
821 1 2 1 1 69 ASN H . 69 ASN H 1 1
822 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
822 1 2 1 1 69 ASN H . 69 ASN H 1 1
823 1 1 1 1 68 PRO QD . 68 PRO QD 1 1
823 1 2 1 1 69 ASN H . 69 ASN H 1 1
824 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
824 1 2 1 1 69 ASN H . 69 ASN H 1 1
825 1 1 1 1 68 PRO HD3 . 68 PRO HD3 1 1
825 1 2 1 1 69 ASN H . 69 ASN H 1 1
826 1 1 1 1 68 PRO QG . 68 PRO QG 1 1
826 1 2 1 1 69 ASN H . 69 ASN H 1 1
827 1 1 1 1 69 ASN H . 69 ASN H 1 1
827 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
828 1 1 1 1 69 ASN H . 69 ASN H 1 1
828 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
829 1 1 1 1 69 ASN H . 69 ASN H 1 1
829 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
830 1 1 1 1 69 ASN H . 69 ASN H 1 1
830 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
831 1 1 1 1 69 ASN H . 69 ASN H 1 1
831 1 2 1 1 70 TYR H . 70 TYR H 1 1
832 1 1 1 1 69 ASN H . 69 ASN H 1 1
832 1 2 1 1 73 THR MG . 73 THR QG2 1 1
833 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
833 1 2 1 1 70 TYR H . 70 TYR H 1 1
834 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
834 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
835 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
835 1 2 1 1 70 TYR H . 70 TYR H 1 1
836 1 1 1 1 70 TYR H . 70 TYR H 1 1
836 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
837 1 1 1 1 70 TYR H . 70 TYR H 1 1
837 1 2 1 1 73 THR H . 73 THR H 1 1
838 1 1 1 1 70 TYR H . 70 TYR H 1 1
838 1 2 1 1 73 THR HB . 73 THR HB 1 1
839 1 1 1 1 70 TYR H . 70 TYR H 1 1
839 1 2 1 1 73 THR MG . 73 THR QG2 1 1
840 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
840 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
841 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
841 1 2 1 1 71 GLN H . 71 GLN H 1 1
842 1 1 1 1 70 TYR QB . 70 TYR QB 1 1
842 1 2 1 1 71 GLN H . 71 GLN H 1 1
843 1 1 1 1 70 TYR QB . 70 TYR QB 1 1
843 1 2 1 1 73 THR MG . 73 THR QG2 1 1
844 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
844 1 2 1 1 73 THR MG . 73 THR QG2 1 1
845 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
845 1 2 1 1 73 THR MG . 73 THR QG2 1 1
846 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
846 1 2 1 1 71 GLN H . 71 GLN H 1 1
847 1 1 1 1 71 GLN H . 71 GLN H 1 1
847 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
848 1 1 1 1 71 GLN H . 71 GLN H 1 1
848 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 1
849 1 1 1 1 71 GLN H . 71 GLN H 1 1
849 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
850 1 1 1 1 71 GLN H . 71 GLN H 1 1
850 1 2 1 1 72 PHE H . 72 PHE H 1 1
851 1 1 1 1 72 PHE H . 72 PHE H 1 1
851 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
852 1 1 1 1 72 PHE H . 72 PHE H 1 1
852 1 2 1 1 73 THR H . 73 THR H 1 1
853 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
853 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
854 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1
854 1 2 1 1 125 THR MG . 125 THR QG2 1 1
855 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
855 1 2 1 1 125 THR MG . 125 THR QG2 1 1
856 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
856 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
857 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
857 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
858 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
858 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
859 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
859 1 2 1 1 125 THR MG . 125 THR QG2 1 1
860 1 1 1 1 73 THR H . 73 THR H 1 1
860 1 2 1 1 73 THR HB . 73 THR HB 1 1
861 1 1 1 1 73 THR H . 73 THR H 1 1
861 1 2 1 1 73 THR MG . 73 THR QG2 1 1
862 1 1 1 1 73 THR H . 73 THR H 1 1
862 1 2 1 1 74 ASN H . 74 ASN H 1 1
863 1 1 1 1 73 THR MG . 73 THR QG2 1 1
863 1 2 1 1 74 ASN H . 74 ASN H 1 1
864 1 1 1 1 74 ASN H . 74 ASN H 1 1
864 1 2 1 1 74 ASN HB2 . 74 ASN HB2 1 1
865 1 1 1 1 74 ASN H . 74 ASN H 1 1
865 1 2 1 1 74 ASN QB . 74 ASN QB 1 1
866 1 1 1 1 74 ASN H . 74 ASN H 1 1
866 1 2 1 1 74 ASN HB3 . 74 ASN HB3 1 1
867 1 1 1 1 74 ASN H . 74 ASN H 1 1
867 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
868 1 1 1 1 74 ASN H . 74 ASN H 1 1
868 1 2 1 1 75 LEU H . 75 LEU H 1 1
869 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
869 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
870 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
870 1 2 1 1 74 ASN HD22 . 74 ASN HD22 1 1
871 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
871 1 2 1 1 76 LYS H . 76 LYS H 1 1
872 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
872 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
873 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
873 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
874 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
874 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
875 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
875 1 2 1 1 77 ALA H . 77 ALA H 1 1
876 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
876 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
877 1 1 1 1 74 ASN QB . 74 ASN QB 1 1
877 1 2 1 1 74 ASN QD . 74 ASN QD2 1 1
878 1 1 1 1 74 ASN QB . 74 ASN QB 1 1
878 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
879 1 1 1 1 74 ASN QD . 74 ASN QD2 1 1
879 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
880 1 1 1 1 74 ASN HD21 . 74 ASN HD21 1 1
880 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
881 1 1 1 1 74 ASN HD22 . 74 ASN HD22 1 1
881 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
882 1 1 1 1 75 LEU H . 75 LEU H 1 1
882 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
883 1 1 1 1 75 LEU H . 75 LEU H 1 1
883 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
884 1 1 1 1 75 LEU H . 75 LEU H 1 1
884 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
885 1 1 1 1 75 LEU H . 75 LEU H 1 1
885 1 2 1 1 76 LYS H . 76 LYS H 1 1
886 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
886 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
887 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
887 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
888 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
888 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
889 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
889 1 2 1 1 77 ALA H . 77 ALA H 1 1
890 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
890 1 2 1 1 78 ALA H . 78 ALA H 1 1
891 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
891 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
892 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
892 1 2 1 1 76 LYS H . 76 LYS H 1 1
893 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
893 1 2 1 1 78 ALA H . 78 ALA H 1 1
894 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
894 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
895 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
895 1 2 1 1 97 MET ME . 97 MET QE 1 1
896 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
896 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
897 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
897 1 2 1 1 125 THR MG . 125 THR QG2 1 1
898 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
898 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
899 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
899 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
900 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
900 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
901 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
901 1 2 1 1 97 MET ME . 97 MET QE 1 1
902 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
902 1 2 1 1 125 THR MG . 125 THR QG2 1 1
903 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
903 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
904 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
904 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
905 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
905 1 2 1 1 97 MET ME . 97 MET QE 1 1
906 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
906 1 2 1 1 125 THR MG . 125 THR QG2 1 1
907 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
907 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
908 1 1 1 1 76 LYS H . 76 LYS H 1 1
908 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
909 1 1 1 1 76 LYS H . 76 LYS H 1 1
909 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
910 1 1 1 1 76 LYS H . 76 LYS H 1 1
910 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
911 1 1 1 1 76 LYS H . 76 LYS H 1 1
911 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
912 1 1 1 1 76 LYS H . 76 LYS H 1 1
912 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
913 1 1 1 1 76 LYS H . 76 LYS H 1 1
913 1 2 1 1 77 ALA H . 77 ALA H 1 1
914 1 1 1 1 76 LYS H . 76 LYS H 1 1
914 1 2 1 1 78 ALA H . 78 ALA H 1 1
915 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
915 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
916 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
916 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
917 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
917 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
918 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
918 1 2 1 1 77 ALA H . 77 ALA H 1 1
919 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
919 1 2 1 1 77 ALA H . 77 ALA H 1 1
920 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
920 1 2 1 1 77 ALA H . 77 ALA H 1 1
921 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
921 1 2 1 1 77 ALA H . 77 ALA H 1 1
922 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
922 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
923 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
923 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
924 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
924 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
925 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
925 1 2 1 1 77 ALA H . 77 ALA H 1 1
926 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
926 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
927 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
927 1 2 1 1 77 ALA H . 77 ALA H 1 1
928 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
928 1 2 1 1 77 ALA H . 77 ALA H 1 1
929 1 1 1 1 77 ALA H . 77 ALA H 1 1
929 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
930 1 1 1 1 77 ALA H . 77 ALA H 1 1
930 1 2 1 1 78 ALA H . 78 ALA H 1 1
931 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
931 1 2 1 1 78 ALA H . 78 ALA H 1 1
932 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
932 1 2 1 1 78 ALA H . 78 ALA H 1 1
933 1 1 1 1 78 ALA H . 78 ALA H 1 1
933 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
934 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
934 1 2 1 1 79 LYS H . 79 LYS H 1 1
935 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
935 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
936 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
936 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
937 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
937 1 2 1 1 79 LYS H . 79 LYS H 1 1
938 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
938 1 2 1 1 82 SER H . 82 SER H 1 1
939 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
939 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
940 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
940 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
941 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
941 1 2 1 1 97 MET ME . 97 MET QE 1 1
942 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
942 1 2 1 1 97 MET QG . 97 MET QG 1 1
943 1 1 1 1 79 LYS H . 79 LYS H 1 1
943 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
944 1 1 1 1 79 LYS H . 79 LYS H 1 1
944 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
945 1 1 1 1 79 LYS H . 79 LYS H 1 1
945 1 2 1 1 82 SER H . 82 SER H 1 1
946 1 1 1 1 79 LYS H . 79 LYS H 1 1
946 1 2 1 1 82 SER QB . 82 SER QB 1 1
947 1 1 1 1 79 LYS H . 79 LYS H 1 1
947 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
948 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
948 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
949 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
949 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
950 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
950 1 2 1 1 80 LYS H . 80 LYS H 1 1
951 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
951 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
952 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
952 1 2 1 1 80 LYS H . 80 LYS H 1 1
953 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
953 1 2 1 1 80 LYS H . 80 LYS H 1 1
954 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
954 1 2 1 1 80 LYS H . 80 LYS H 1 1
955 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
955 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
956 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
956 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
957 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
957 1 2 1 1 80 LYS H . 80 LYS H 1 1
958 1 1 1 1 80 LYS H . 80 LYS H 1 1
958 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
959 1 1 1 1 80 LYS H . 80 LYS H 1 1
959 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
960 1 1 1 1 80 LYS H . 80 LYS H 1 1
960 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
961 1 1 1 1 80 LYS H . 80 LYS H 1 1
961 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
962 1 1 1 1 80 LYS H . 80 LYS H 1 1
962 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
963 1 1 1 1 80 LYS H . 80 LYS H 1 1
963 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
964 1 1 1 1 80 LYS H . 80 LYS H 1 1
964 1 2 1 1 81 GLY H . 81 GLY H 1 1
965 1 1 1 1 80 LYS H . 80 LYS H 1 1
965 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
966 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
966 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
967 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
967 1 2 1 1 81 GLY H . 81 GLY H 1 1
968 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
968 1 2 1 1 82 SER H . 82 SER H 1 1
969 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
969 1 2 1 1 97 MET QB . 97 MET QB 1 1
970 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
970 1 2 1 1 97 MET QG . 97 MET QG 1 1
971 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
971 1 2 1 1 98 THR HA . 98 THR HA 1 1
972 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
972 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
973 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
973 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
974 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
974 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
975 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
975 1 2 1 1 98 THR HA . 98 THR HA 1 1
976 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
976 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
977 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
977 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
978 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
978 1 2 1 1 81 GLY H . 81 GLY H 1 1
979 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
979 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
980 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
980 1 2 1 1 81 GLY H . 81 GLY H 1 1
981 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
981 1 2 1 1 81 GLY H . 81 GLY H 1 1
982 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
982 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
983 1 1 1 1 81 GLY H . 81 GLY H 1 1
983 1 2 1 1 82 SER H . 82 SER H 1 1
984 1 1 1 1 81 GLY H . 81 GLY H 1 1
984 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
985 1 1 1 1 81 GLY H . 81 GLY H 1 1
985 1 2 1 1 97 MET QB . 97 MET QB 1 1
986 1 1 1 1 81 GLY H . 81 GLY H 1 1
986 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
987 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
987 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
988 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
988 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
989 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
989 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
990 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
990 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
991 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
991 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
992 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
992 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
993 1 1 1 1 82 SER H . 82 SER H 1 1
993 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
994 1 1 1 1 82 SER H . 82 SER H 1 1
994 1 2 1 1 82 SER QB . 82 SER QB 1 1
995 1 1 1 1 82 SER H . 82 SER H 1 1
995 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
996 1 1 1 1 82 SER H . 82 SER H 1 1
996 1 2 1 1 83 MET H . 83 MET H 1 1
997 1 1 1 1 82 SER H . 82 SER H 1 1
997 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
998 1 1 1 1 82 SER H . 82 SER H 1 1
998 1 2 1 1 97 MET H . 97 MET H 1 1
999 1 1 1 1 82 SER H . 82 SER H 1 1
999 1 2 1 1 97 MET QB . 97 MET QB 1 1
1000 1 1 1 1 82 SER H . 82 SER H 1 1
1000 1 2 1 1 97 MET QG . 97 MET QG 1 1
1001 1 1 1 1 82 SER QB . 82 SER QB 1 1
1001 1 2 1 1 97 MET QG . 97 MET QG 1 1
1002 1 1 1 1 83 MET H . 83 MET H 1 1
1002 1 2 1 1 83 MET HB2 . 83 MET HB2 1 1
1003 1 1 1 1 83 MET H . 83 MET H 1 1
1003 1 2 1 1 83 MET QB . 83 MET QB 1 1
1004 1 1 1 1 83 MET H . 83 MET H 1 1
1004 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1005 1 1 1 1 83 MET HA . 83 MET HA 1 1
1005 1 2 1 1 83 MET ME . 83 MET QE 1 1
1006 1 1 1 1 83 MET HA . 83 MET HA 1 1
1006 1 2 1 1 84 VAL H . 84 VAL H 1 1
1007 1 1 1 1 83 MET HA . 83 MET HA 1 1
1007 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1008 1 1 1 1 83 MET HA . 83 MET HA 1 1
1008 1 2 1 1 95 TYR H . 95 TYR H 1 1
1009 1 1 1 1 83 MET QB . 83 MET QB 1 1
1009 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1010 1 1 1 1 83 MET ME . 83 MET QE 1 1
1010 1 2 1 1 83 MET HG2 . 83 MET HG2 1 1
1011 1 1 1 1 83 MET ME . 83 MET QE 1 1
1011 1 2 1 1 83 MET QG . 83 MET QG 1 1
1012 1 1 1 1 83 MET ME . 83 MET QE 1 1
1012 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1013 1 1 1 1 83 MET ME . 83 MET QE 1 1
1013 1 2 1 1 84 VAL H . 84 VAL H 1 1
1014 1 1 1 1 83 MET ME . 83 MET QE 1 1
1014 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1015 1 1 1 1 83 MET ME . 83 MET QE 1 1
1015 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1016 1 1 1 1 83 MET ME . 83 MET QE 1 1
1016 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1017 1 1 1 1 83 MET ME . 83 MET QE 1 1
1017 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1018 1 1 1 1 83 MET ME . 83 MET QE 1 1
1018 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1019 1 1 1 1 83 MET ME . 83 MET QE 1 1
1019 1 2 1 1 95 TYR H . 95 TYR H 1 1
1020 1 1 1 1 83 MET ME . 83 MET QE 1 1
1020 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1021 1 1 1 1 83 MET ME . 83 MET QE 1 1
1021 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1022 1 1 1 1 83 MET ME . 83 MET QE 1 1
1022 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1023 1 1 1 1 83 MET QG . 83 MET QG 1 1
1023 1 2 1 1 84 VAL H . 84 VAL H 1 1
1024 1 1 1 1 83 MET QG . 83 MET QG 1 1
1024 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1025 1 1 1 1 84 VAL H . 84 VAL H 1 1
1025 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1026 1 1 1 1 84 VAL H . 84 VAL H 1 1
1026 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1027 1 1 1 1 84 VAL H . 84 VAL H 1 1
1027 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1028 1 1 1 1 84 VAL H . 84 VAL H 1 1
1028 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1029 1 1 1 1 84 VAL H . 84 VAL H 1 1
1029 1 2 1 1 85 TYR H . 85 TYR H 1 1
1030 1 1 1 1 84 VAL H . 84 VAL H 1 1
1030 1 2 1 1 95 TYR H . 95 TYR H 1 1
1031 1 1 1 1 84 VAL H . 84 VAL H 1 1
1031 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1032 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1032 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1033 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1033 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1034 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1034 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1035 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1035 1 2 1 1 85 TYR H . 85 TYR H 1 1
1036 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1036 1 2 1 1 85 TYR H . 85 TYR H 1 1
1037 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1037 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1038 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1038 1 2 1 1 95 TYR QB . 95 TYR QB 1 1
1039 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1039 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1040 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1040 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1041 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1041 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1042 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1042 1 2 1 1 85 TYR H . 85 TYR H 1 1
1043 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1043 1 2 1 1 95 TYR H . 95 TYR H 1 1
1044 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1044 1 2 1 1 95 TYR QB . 95 TYR QB 1 1
1045 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1045 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1046 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1046 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
1047 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1047 1 2 1 1 97 MET H . 97 MET H 1 1
1048 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1048 1 2 1 1 97 MET ME . 97 MET QE 1 1
1049 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1049 1 2 1 1 97 MET QG . 97 MET QG 1 1
1050 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1050 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1051 1 1 1 1 85 TYR H . 85 TYR H 1 1
1051 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1052 1 1 1 1 85 TYR H . 85 TYR H 1 1
1052 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1053 1 1 1 1 85 TYR H . 85 TYR H 1 1
1053 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1054 1 1 1 1 85 TYR H . 85 TYR H 1 1
1054 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1055 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1055 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1056 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1056 1 2 1 1 86 PHE H . 86 PHE H 1 1
1057 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1057 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1058 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1058 1 2 1 1 95 TYR H . 95 TYR H 1 1
1059 1 1 1 1 85 TYR QB . 85 TYR QB 1 1
1059 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1060 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1060 1 2 1 1 86 PHE H . 86 PHE H 1 1
1061 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1061 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1062 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1062 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1063 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1063 1 2 1 1 95 TYR H . 95 TYR H 1 1
1064 1 1 1 1 86 PHE H . 86 PHE H 1 1
1064 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
1065 1 1 1 1 86 PHE H . 86 PHE H 1 1
1065 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
1066 1 1 1 1 86 PHE H . 86 PHE H 1 1
1066 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
1067 1 1 1 1 86 PHE H . 86 PHE H 1 1
1067 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1068 1 1 1 1 86 PHE H . 86 PHE H 1 1
1068 1 2 1 1 93 ARG H . 93 ARG H 1 1
1069 1 1 1 1 86 PHE H . 86 PHE H 1 1
1069 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1070 1 1 1 1 86 PHE H . 86 PHE H 1 1
1070 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1071 1 1 1 1 86 PHE H . 86 PHE H 1 1
1071 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1072 1 1 1 1 86 PHE H . 86 PHE H 1 1
1072 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1073 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1073 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
1074 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1074 1 2 1 1 87 LYS H . 87 LYS H 1 1
1075 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1075 1 2 1 1 93 ARG H . 93 ARG H 1 1
1076 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
1076 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1077 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
1077 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1078 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1078 1 2 1 1 87 LYS H . 87 LYS H 1 1
1079 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1079 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1080 1 1 1 1 87 LYS H . 87 LYS H 1 1
1080 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1081 1 1 1 1 87 LYS H . 87 LYS H 1 1
1081 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1082 1 1 1 1 87 LYS H . 87 LYS H 1 1
1082 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1083 1 1 1 1 87 LYS H . 87 LYS H 1 1
1083 1 2 1 1 88 VAL H . 88 VAL H 1 1
1084 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1084 1 2 1 1 88 VAL H . 88 VAL H 1 1
1085 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1085 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1086 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1086 1 2 1 1 91 GLU H . 91 GLU H 1 1
1087 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1087 1 2 1 1 92 THR HA . 92 THR HA 1 1
1088 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1088 1 2 1 1 93 ARG H . 93 ARG H 1 1
1089 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1089 1 2 1 1 88 VAL H . 88 VAL H 1 1
1090 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1090 1 2 1 1 88 VAL H . 88 VAL H 1 1
1091 1 1 1 1 88 VAL H . 88 VAL H 1 1
1091 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1092 1 1 1 1 88 VAL H . 88 VAL H 1 1
1092 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1093 1 1 1 1 88 VAL H . 88 VAL H 1 1
1093 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1094 1 1 1 1 88 VAL H . 88 VAL H 1 1
1094 1 2 1 1 89 GLY H . 89 GLY H 1 1
1095 1 1 1 1 88 VAL H . 88 VAL H 1 1
1095 1 2 1 1 91 GLU H . 91 GLU H 1 1
1096 1 1 1 1 88 VAL H . 88 VAL H 1 1
1096 1 2 1 1 92 THR HA . 92 THR HA 1 1
1097 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1097 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1098 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1098 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1099 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1099 1 2 1 1 89 GLY H . 89 GLY H 1 1
1100 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1100 1 2 1 1 89 GLY H . 89 GLY H 1 1
1101 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1101 1 2 1 1 89 GLY H . 89 GLY H 1 1
1102 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1102 1 2 1 1 91 GLU H . 91 GLU H 1 1
1103 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1103 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1104 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1104 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1105 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1105 1 2 1 1 89 GLY H . 89 GLY H 1 1
1106 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1106 1 2 1 1 89 GLY H . 89 GLY H 1 1
1107 1 1 1 1 89 GLY H . 89 GLY H 1 1
1107 1 2 1 1 91 GLU H . 91 GLU H 1 1
1108 1 1 1 1 89 GLY QA . 89 GLY QA 1 1
1108 1 2 1 1 91 GLU H . 91 GLU H 1 1
1109 1 1 1 1 90 ASN H . 90 ASN H 1 1
1109 1 2 1 1 91 GLU H . 91 GLU H 1 1
1110 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1110 1 2 1 1 90 ASN QB . 90 ASN QB 1 1
1111 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1111 1 2 1 1 90 ASN QD . 90 ASN QD2 1 1
1112 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1112 1 2 1 1 91 GLU H . 91 GLU H 1 1
1113 1 1 1 1 90 ASN HB2 . 90 ASN HB2 1 1
1113 1 2 1 1 91 GLU H . 91 GLU H 1 1
1114 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
1114 1 2 1 1 91 GLU H . 91 GLU H 1 1
1115 1 1 1 1 91 GLU H . 91 GLU H 1 1
1115 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1116 1 1 1 1 91 GLU H . 91 GLU H 1 1
1116 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 1
1117 1 1 1 1 91 GLU H . 91 GLU H 1 1
1117 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1118 1 1 1 1 91 GLU H . 91 GLU H 1 1
1118 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 1
1119 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1119 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1120 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1120 1 2 1 1 92 THR H . 92 THR H 1 1
1121 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
1121 1 2 1 1 92 THR H . 92 THR H 1 1
1122 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1
1122 1 2 1 1 92 THR H . 92 THR H 1 1
1123 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
1123 1 2 1 1 92 THR H . 92 THR H 1 1
1124 1 1 1 1 92 THR H . 92 THR H 1 1
1124 1 2 1 1 92 THR HB . 92 THR HB 1 1
1125 1 1 1 1 92 THR H . 92 THR H 1 1
1125 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1126 1 1 1 1 92 THR H . 92 THR H 1 1
1126 1 2 1 1 93 ARG H . 93 ARG H 1 1
1127 1 1 1 1 92 THR HA . 92 THR HA 1 1
1127 1 2 1 1 92 THR MG . 92 THR QG2 1 1
1128 1 1 1 1 92 THR HA . 92 THR HA 1 1
1128 1 2 1 1 93 ARG H . 93 ARG H 1 1
1129 1 1 1 1 92 THR HB . 92 THR HB 1 1
1129 1 2 1 1 93 ARG H . 93 ARG H 1 1
1130 1 1 1 1 92 THR MG . 92 THR QG2 1 1
1130 1 2 1 1 93 ARG H . 93 ARG H 1 1
1131 1 1 1 1 93 ARG H . 93 ARG H 1 1
1131 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1132 1 1 1 1 93 ARG H . 93 ARG H 1 1
1132 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1133 1 1 1 1 93 ARG H . 93 ARG H 1 1
1133 1 2 1 1 94 LYS H . 94 LYS H 1 1
1134 1 1 1 1 93 ARG H . 93 ARG H 1 1
1134 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1135 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1135 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1136 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1136 1 2 1 1 94 LYS H . 94 LYS H 1 1
1137 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1137 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1138 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1138 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1139 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1139 1 2 1 1 94 LYS H . 94 LYS H 1 1
1140 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1140 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1141 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1141 1 2 1 1 94 LYS H . 94 LYS H 1 1
1142 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1142 1 2 1 1 94 LYS H . 94 LYS H 1 1
1143 1 1 1 1 94 LYS H . 94 LYS H 1 1
1143 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1144 1 1 1 1 94 LYS H . 94 LYS H 1 1
1144 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1145 1 1 1 1 94 LYS H . 94 LYS H 1 1
1145 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1146 1 1 1 1 94 LYS H . 94 LYS H 1 1
1146 1 2 1 1 95 TYR H . 95 TYR H 1 1
1147 1 1 1 1 94 LYS H . 94 LYS H 1 1
1147 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1148 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1148 1 2 1 1 95 TYR H . 95 TYR H 1 1
1149 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1149 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1150 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1150 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1151 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1151 1 2 1 1 95 TYR H . 95 TYR H 1 1
1152 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1152 1 2 1 1 147 VAL H . 147 VAL H 1 1
1153 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1153 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1154 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1154 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1155 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1155 1 2 1 1 95 TYR H . 95 TYR H 1 1
1156 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1156 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1157 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1157 1 2 1 1 95 TYR H . 95 TYR H 1 1
1158 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1158 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1159 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1159 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1160 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1160 1 2 1 1 148 LYS HA . 148 LYS HA 1 1
1161 1 1 1 1 95 TYR H . 95 TYR H 1 1
1161 1 2 1 1 95 TYR QB . 95 TYR QB 1 1
1162 1 1 1 1 95 TYR H . 95 TYR H 1 1
1162 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1163 1 1 1 1 95 TYR H . 95 TYR H 1 1
1163 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1164 1 1 1 1 95 TYR H . 95 TYR H 1 1
1164 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1165 1 1 1 1 95 TYR H . 95 TYR H 1 1
1165 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1166 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1166 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1167 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1167 1 2 1 1 96 LYS H . 96 LYS H 1 1
1168 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1168 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1169 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1169 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
1170 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1170 1 2 1 1 147 VAL H . 147 VAL H 1 1
1171 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1171 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1172 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
1172 1 2 1 1 96 LYS H . 96 LYS H 1 1
1173 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
1173 1 2 1 1 145 THR H . 145 THR H 1 1
1174 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
1174 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
1175 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1175 1 2 1 1 96 LYS H . 96 LYS H 1 1
1176 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1176 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1177 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1177 1 2 1 1 96 LYS H . 96 LYS H 1 1
1178 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1178 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1179 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1179 1 2 1 1 96 LYS H . 96 LYS H 1 1
1180 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1180 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
1181 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1181 1 2 1 1 121 LEU H . 121 LEU H 1 1
1182 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1182 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1183 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1183 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1184 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1184 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1185 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1185 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1186 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1186 1 2 1 1 145 THR HA . 145 THR HA 1 1
1187 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1187 1 2 1 1 146 GLU H . 146 GLU H 1 1
1188 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1188 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
1189 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1189 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
1190 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1190 1 2 1 1 147 VAL H . 147 VAL H 1 1
1191 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1191 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
1192 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1192 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1193 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1193 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1194 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1194 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1195 1 1 1 1 96 LYS H . 96 LYS H 1 1
1195 1 2 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1196 1 1 1 1 96 LYS H . 96 LYS H 1 1
1196 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
1197 1 1 1 1 96 LYS H . 96 LYS H 1 1
1197 1 2 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1198 1 1 1 1 96 LYS H . 96 LYS H 1 1
1198 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1199 1 1 1 1 96 LYS H . 96 LYS H 1 1
1199 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1200 1 1 1 1 96 LYS H . 96 LYS H 1 1
1200 1 2 1 1 145 THR H . 145 THR H 1 1
1201 1 1 1 1 96 LYS H . 96 LYS H 1 1
1201 1 2 1 1 147 VAL H . 147 VAL H 1 1
1202 1 1 1 1 96 LYS H . 96 LYS H 1 1
1202 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1203 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1203 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1204 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1204 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1205 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1205 1 2 1 1 97 MET H . 97 MET H 1 1
1206 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1206 1 2 1 1 97 MET QB . 97 MET QB 1 1
1207 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1207 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1208 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1208 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1209 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1209 1 2 1 1 97 MET H . 97 MET H 1 1
1210 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1210 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1211 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1211 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1212 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1212 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1213 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1213 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1214 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1214 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1215 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1215 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1216 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1216 1 2 1 1 97 MET H . 97 MET H 1 1
1217 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1217 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1218 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1218 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1219 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1219 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1220 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1220 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1221 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1221 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1222 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1222 1 2 1 1 97 MET H . 97 MET H 1 1
1223 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1223 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1224 1 1 1 1 97 MET H . 97 MET H 1 1
1224 1 2 1 1 97 MET QB . 97 MET QB 1 1
1225 1 1 1 1 97 MET H . 97 MET H 1 1
1225 1 2 1 1 97 MET QG . 97 MET QG 1 1
1226 1 1 1 1 97 MET H . 97 MET H 1 1
1226 1 2 1 1 98 THR H . 98 THR H 1 1
1227 1 1 1 1 97 MET H . 97 MET H 1 1
1227 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1228 1 1 1 1 97 MET H . 97 MET H 1 1
1228 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1229 1 1 1 1 97 MET H . 97 MET H 1 1
1229 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1230 1 1 1 1 97 MET HA . 97 MET HA 1 1
1230 1 2 1 1 97 MET ME . 97 MET QE 1 1
1231 1 1 1 1 97 MET HA . 97 MET HA 1 1
1231 1 2 1 1 97 MET QG . 97 MET QG 1 1
1232 1 1 1 1 97 MET HA . 97 MET HA 1 1
1232 1 2 1 1 98 THR H . 98 THR H 1 1
1233 1 1 1 1 97 MET HA . 97 MET HA 1 1
1233 1 2 1 1 99 SER H . 99 SER H 1 1
1234 1 1 1 1 97 MET HA . 97 MET HA 1 1
1234 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1235 1 1 1 1 97 MET HA . 97 MET HA 1 1
1235 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1236 1 1 1 1 97 MET HA . 97 MET HA 1 1
1236 1 2 1 1 145 THR H . 145 THR H 1 1
1237 1 1 1 1 97 MET QB . 97 MET QB 1 1
1237 1 2 1 1 97 MET ME . 97 MET QE 1 1
1238 1 1 1 1 97 MET ME . 97 MET QE 1 1
1238 1 2 1 1 97 MET QG . 97 MET QG 1 1
1239 1 1 1 1 97 MET ME . 97 MET QE 1 1
1239 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1240 1 1 1 1 97 MET ME . 97 MET QE 1 1
1240 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1241 1 1 1 1 97 MET QG . 97 MET QG 1 1
1241 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1242 1 1 1 1 97 MET QG . 97 MET QG 1 1
1242 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1243 1 1 1 1 98 THR H . 98 THR H 1 1
1243 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1244 1 1 1 1 98 THR H . 98 THR H 1 1
1244 1 2 1 1 99 SER H . 99 SER H 1 1
1245 1 1 1 1 98 THR H . 98 THR H 1 1
1245 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1246 1 1 1 1 98 THR H . 98 THR H 1 1
1246 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1247 1 1 1 1 98 THR H . 98 THR H 1 1
1247 1 2 1 1 145 THR H . 145 THR H 1 1
1248 1 1 1 1 98 THR HA . 98 THR HA 1 1
1248 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1249 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1249 1 2 1 1 99 SER H . 99 SER H 1 1
1250 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1250 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
1251 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1251 1 2 1 1 145 THR H . 145 THR H 1 1
1252 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1252 1 2 1 1 145 THR HB . 145 THR HB 1 1
1253 1 1 1 1 99 SER H . 99 SER H 1 1
1253 1 2 1 1 99 SER QB . 99 SER QB 1 1
1254 1 1 1 1 99 SER H . 99 SER H 1 1
1254 1 2 1 1 143 VAL H . 143 VAL H 1 1
1255 1 1 1 1 99 SER H . 99 SER H 1 1
1255 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1256 1 1 1 1 99 SER H . 99 SER H 1 1
1256 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1257 1 1 1 1 99 SER HA . 99 SER HA 1 1
1257 1 2 1 1 100 ILE H . 100 ILE H 1 1
1258 1 1 1 1 99 SER QB . 99 SER QB 1 1
1258 1 2 1 1 100 ILE H . 100 ILE H 1 1
1259 1 1 1 1 99 SER QB . 99 SER QB 1 1
1259 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1260 1 1 1 1 99 SER QB . 99 SER QB 1 1
1260 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1261 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1261 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1262 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1262 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1263 1 1 1 1 100 ILE H . 100 ILE H 1 1
1263 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1264 1 1 1 1 100 ILE H . 100 ILE H 1 1
1264 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1265 1 1 1 1 100 ILE H . 100 ILE H 1 1
1265 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1266 1 1 1 1 100 ILE H . 100 ILE H 1 1
1266 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1267 1 1 1 1 100 ILE H . 100 ILE H 1 1
1267 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1268 1 1 1 1 100 ILE H . 100 ILE H 1 1
1268 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1269 1 1 1 1 100 ILE H . 100 ILE H 1 1
1269 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
1270 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1270 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
1271 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
1271 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1272 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
1272 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1273 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1273 1 2 1 1 101 ARG H . 101 ARG H 1 1
1274 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
1274 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1275 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1275 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1276 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1276 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1277 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1277 1 2 1 1 101 ARG H . 101 ARG H 1 1
1278 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1278 1 2 1 1 140 LYS QD . 140 LYS QD 1 1
1279 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1279 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
1280 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1280 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
1281 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1281 1 2 1 1 140 LYS QG . 140 LYS QG 1 1
1282 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
1282 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1283 1 1 1 1 101 ARG H . 101 ARG H 1 1
1283 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1
1284 1 1 1 1 101 ARG H . 101 ARG H 1 1
1284 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
1285 1 1 1 1 101 ARG H . 101 ARG H 1 1
1285 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
1286 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
1286 1 2 1 1 102 ASP H . 102 ASP H 1 1
1287 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
1287 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
1288 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
1288 1 2 1 1 102 ASP H . 102 ASP H 1 1
1289 1 1 1 1 101 ARG HB2 . 101 ARG HB2 1 1
1289 1 2 1 1 102 ASP H . 102 ASP H 1 1
1290 1 1 1 1 101 ARG HB3 . 101 ARG HB3 1 1
1290 1 2 1 1 102 ASP H . 102 ASP H 1 1
1291 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
1291 1 2 1 1 102 ASP H . 102 ASP H 1 1
1292 1 1 1 1 102 ASP H . 102 ASP H 1 1
1292 1 2 1 1 102 ASP QB . 102 ASP QB 1 1
1293 1 1 1 1 103 VAL H . 103 VAL H 1 1
1293 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1294 1 1 1 1 103 VAL H . 103 VAL H 1 1
1294 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1295 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1295 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1296 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1296 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1297 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1297 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1298 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1298 1 2 1 1 139 ARG H . 139 ARG H 1 1
1299 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1299 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1300 1 1 1 1 106 THR H . 106 THR H 1 1
1300 1 2 1 1 107 ASP H . 107 ASP H 1 1
1301 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1301 1 2 1 1 107 ASP H . 107 ASP H 1 1
1302 1 1 1 1 107 ASP H . 107 ASP H 1 1
1302 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
1303 1 1 1 1 107 ASP H . 107 ASP H 1 1
1303 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1304 1 1 1 1 107 ASP H . 107 ASP H 1 1
1304 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 1
1305 1 1 1 1 107 ASP H . 107 ASP H 1 1
1305 1 2 1 1 108 VAL H . 108 VAL H 1 1
1306 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1306 1 2 1 1 108 VAL H . 108 VAL H 1 1
1307 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1307 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1308 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1308 1 2 1 1 108 VAL H . 108 VAL H 1 1
1309 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1309 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1310 1 1 1 1 108 VAL H . 108 VAL H 1 1
1310 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
1311 1 1 1 1 108 VAL H . 108 VAL H 1 1
1311 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1312 1 1 1 1 108 VAL H . 108 VAL H 1 1
1312 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
1313 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1313 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1314 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1314 1 2 1 1 109 GLU H . 109 GLU H 1 1
1315 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1315 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
1316 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1316 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
1317 1 1 1 1 109 GLU H . 109 GLU H 1 1
1317 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
1318 1 1 1 1 109 GLU H . 109 GLU H 1 1
1318 1 2 1 1 109 GLU QB . 109 GLU QB 1 1
1319 1 1 1 1 109 GLU H . 109 GLU H 1 1
1319 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1
1320 1 1 1 1 109 GLU H . 109 GLU H 1 1
1320 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
1321 1 1 1 1 109 GLU H . 109 GLU H 1 1
1321 1 2 1 1 110 VAL H . 110 VAL H 1 1
1322 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1322 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
1323 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
1323 1 2 1 1 110 VAL H . 110 VAL H 1 1
1324 1 1 1 1 109 GLU QB . 109 GLU QB 1 1
1324 1 2 1 1 110 VAL H . 110 VAL H 1 1
1325 1 1 1 1 109 GLU QG . 109 GLU QG 1 1
1325 1 2 1 1 110 VAL H . 110 VAL H 1 1
1326 1 1 1 1 110 VAL H . 110 VAL H 1 1
1326 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1327 1 1 1 1 110 VAL H . 110 VAL H 1 1
1327 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1328 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1328 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1329 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1329 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
1330 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1330 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1331 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1331 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1332 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
1332 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1333 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1333 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1334 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1334 1 2 1 1 112 ASP H . 112 ASP H 1 1
1335 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1335 1 2 1 1 112 ASP H . 112 ASP H 1 1
1336 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
1336 1 2 1 1 112 ASP H . 112 ASP H 1 1
1337 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1337 1 2 1 1 112 ASP H . 112 ASP H 1 1
1338 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1338 1 2 1 1 112 ASP H . 112 ASP H 1 1
1339 1 1 1 1 112 ASP H . 112 ASP H 1 1
1339 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1340 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1340 1 2 1 1 113 GLU H . 113 GLU H 1 1
1341 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1341 1 2 1 1 113 GLU H . 113 GLU H 1 1
1342 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1342 1 2 1 1 114 GLN HE21 . 114 GLN HE21 1 1
1343 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1343 1 2 1 1 114 GLN HE22 . 114 GLN HE22 1 1
1344 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1344 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1345 1 1 1 1 113 GLU QB . 113 GLU QB 1 1
1345 1 2 1 1 114 GLN QE . 114 GLN QE2 1 1
1346 1 1 1 1 114 GLN H . 114 GLN H 1 1
1346 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
1347 1 1 1 1 114 GLN H . 114 GLN H 1 1
1347 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1348 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1348 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1349 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1349 1 2 1 1 115 LYS H . 115 LYS H 1 1
1350 1 1 1 1 114 GLN QB . 114 GLN QB 1 1
1350 1 2 1 1 115 LYS H . 115 LYS H 1 1
1351 1 1 1 1 114 GLN HE22 . 114 GLN HE22 1 1
1351 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1352 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
1352 1 2 1 1 115 LYS H . 115 LYS H 1 1
1353 1 1 1 1 115 LYS H . 115 LYS H 1 1
1353 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1354 1 1 1 1 115 LYS H . 115 LYS H 1 1
1354 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1355 1 1 1 1 115 LYS H . 115 LYS H 1 1
1355 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1356 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1356 1 2 1 1 116 GLY H . 116 GLY H 1 1
1357 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1357 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1358 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1358 1 2 1 1 116 GLY H . 116 GLY H 1 1
1359 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1359 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1360 1 1 1 1 117 LYS H . 117 LYS H 1 1
1360 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
1361 1 1 1 1 117 LYS H . 117 LYS H 1 1
1361 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1
1362 1 1 1 1 117 LYS H . 117 LYS H 1 1
1362 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
1363 1 1 1 1 117 LYS H . 117 LYS H 1 1
1363 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1
1364 1 1 1 1 117 LYS H . 117 LYS H 1 1
1364 1 2 1 1 118 ASP H . 118 ASP H 1 1
1365 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1365 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
1366 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1366 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1
1367 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1367 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
1368 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1368 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1
1369 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1369 1 2 1 1 118 ASP H . 118 ASP H 1 1
1370 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
1370 1 2 1 1 118 ASP H . 118 ASP H 1 1
1371 1 1 1 1 117 LYS HB2 . 117 LYS HB2 1 1
1371 1 2 1 1 118 ASP H . 118 ASP H 1 1
1372 1 1 1 1 117 LYS HB3 . 117 LYS HB3 1 1
1372 1 2 1 1 118 ASP H . 118 ASP H 1 1
1373 1 1 1 1 117 LYS QD . 117 LYS QD 1 1
1373 1 2 1 1 118 ASP H . 118 ASP H 1 1
1374 1 1 1 1 117 LYS QG . 117 LYS QG 1 1
1374 1 2 1 1 118 ASP H . 118 ASP H 1 1
1375 1 1 1 1 118 ASP H . 118 ASP H 1 1
1375 1 2 1 1 118 ASP QB . 118 ASP QB 1 1
1376 1 1 1 1 118 ASP H . 118 ASP H 1 1
1376 1 2 1 1 119 LYS H . 119 LYS H 1 1
1377 1 1 1 1 118 ASP H . 118 ASP H 1 1
1377 1 2 1 1 120 GLN H . 120 GLN H 1 1
1378 1 1 1 1 118 ASP HA . 118 ASP HA 1 1
1378 1 2 1 1 119 LYS H . 119 LYS H 1 1
1379 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1379 1 2 1 1 119 LYS H . 119 LYS H 1 1
1380 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1380 1 2 1 1 119 LYS QB . 119 LYS QB 1 1
1381 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1381 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1382 1 1 1 1 118 ASP QB . 118 ASP QB 1 1
1382 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1383 1 1 1 1 118 ASP HB2 . 118 ASP HB2 1 1
1383 1 2 1 1 119 LYS H . 119 LYS H 1 1
1384 1 1 1 1 118 ASP HB3 . 118 ASP HB3 1 1
1384 1 2 1 1 119 LYS H . 119 LYS H 1 1
1385 1 1 1 1 119 LYS H . 119 LYS H 1 1
1385 1 2 1 1 119 LYS HB2 . 119 LYS HB2 1 1
1386 1 1 1 1 119 LYS H . 119 LYS H 1 1
1386 1 2 1 1 119 LYS QB . 119 LYS QB 1 1
1387 1 1 1 1 119 LYS H . 119 LYS H 1 1
1387 1 2 1 1 119 LYS HB3 . 119 LYS HB3 1 1
1388 1 1 1 1 119 LYS H . 119 LYS H 1 1
1388 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1389 1 1 1 1 119 LYS H . 119 LYS H 1 1
1389 1 2 1 1 119 LYS QG . 119 LYS QG 1 1
1390 1 1 1 1 119 LYS H . 119 LYS H 1 1
1390 1 2 1 1 120 GLN H . 120 GLN H 1 1
1391 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
1391 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1392 1 1 1 1 119 LYS HA . 119 LYS HA 1 1
1392 1 2 1 1 119 LYS QG . 119 LYS QG 1 1
1393 1 1 1 1 119 LYS QB . 119 LYS QB 1 1
1393 1 2 1 1 119 LYS QD . 119 LYS QD 1 1
1394 1 1 1 1 119 LYS QG . 119 LYS QG 1 1
1394 1 2 1 1 120 GLN H . 120 GLN H 1 1
1395 1 1 1 1 120 GLN H . 120 GLN H 1 1
1395 1 2 1 1 120 GLN QG . 120 GLN QG 1 1
1396 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1396 1 2 1 1 121 LEU H . 121 LEU H 1 1
1397 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1397 1 2 1 1 145 THR H . 145 THR H 1 1
1398 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1398 1 2 1 1 145 THR HA . 145 THR HA 1 1
1399 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1399 1 2 1 1 146 GLU H . 146 GLU H 1 1
1400 1 1 1 1 120 GLN QB . 120 GLN QB 1 1
1400 1 2 1 1 145 THR HA . 145 THR HA 1 1
1401 1 1 1 1 120 GLN QE . 120 GLN QE2 1 1
1401 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1402 1 1 1 1 120 GLN HE21 . 120 GLN HE21 1 1
1402 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1403 1 1 1 1 120 GLN HE21 . 120 GLN HE21 1 1
1403 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1404 1 1 1 1 120 GLN HE22 . 120 GLN HE22 1 1
1404 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1405 1 1 1 1 120 GLN HE22 . 120 GLN HE22 1 1
1405 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1406 1 1 1 1 120 GLN QG . 120 GLN QG 1 1
1406 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1407 1 1 1 1 121 LEU H . 121 LEU H 1 1
1407 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1408 1 1 1 1 121 LEU H . 121 LEU H 1 1
1408 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1409 1 1 1 1 121 LEU H . 121 LEU H 1 1
1409 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1410 1 1 1 1 121 LEU H . 121 LEU H 1 1
1410 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1411 1 1 1 1 121 LEU H . 121 LEU H 1 1
1411 1 2 1 1 144 ALA H . 144 ALA H 1 1
1412 1 1 1 1 121 LEU H . 121 LEU H 1 1
1412 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1413 1 1 1 1 121 LEU H . 121 LEU H 1 1
1413 1 2 1 1 145 THR HA . 145 THR HA 1 1
1414 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1414 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1415 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1415 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1
1416 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1416 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1417 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1417 1 2 1 1 122 THR H . 122 THR H 1 1
1418 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1418 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1419 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1419 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1420 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1420 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1421 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1421 1 2 1 1 122 THR H . 122 THR H 1 1
1422 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1422 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1423 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1
1423 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1424 1 1 1 1 122 THR H . 122 THR H 1 1
1424 1 2 1 1 122 THR HB . 122 THR HB 1 1
1425 1 1 1 1 122 THR H . 122 THR H 1 1
1425 1 2 1 1 122 THR MG . 122 THR QG2 1 1
1426 1 1 1 1 122 THR HA . 122 THR HA 1 1
1426 1 2 1 1 123 LEU H . 123 LEU H 1 1
1427 1 1 1 1 122 THR MG . 122 THR QG2 1 1
1427 1 2 1 1 123 LEU H . 123 LEU H 1 1
1428 1 1 1 1 123 LEU H . 123 LEU H 1 1
1428 1 2 1 1 123 LEU QB . 123 LEU QB 1 1
1429 1 1 1 1 123 LEU H . 123 LEU H 1 1
1429 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1430 1 1 1 1 123 LEU H . 123 LEU H 1 1
1430 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1431 1 1 1 1 123 LEU H . 123 LEU H 1 1
1431 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1432 1 1 1 1 123 LEU H . 123 LEU H 1 1
1432 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
1433 1 1 1 1 123 LEU H . 123 LEU H 1 1
1433 1 2 1 1 143 VAL HA . 143 VAL HA 1 1
1434 1 1 1 1 123 LEU H . 123 LEU H 1 1
1434 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1435 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1435 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1
1436 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
1436 1 2 1 1 124 ILE H . 124 ILE H 1 1
1437 1 1 1 1 123 LEU QB . 123 LEU QB 1 1
1437 1 2 1 1 142 PHE H . 142 PHE H 1 1
1438 1 1 1 1 123 LEU QB . 123 LEU QB 1 1
1438 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1439 1 1 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1439 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1440 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
1440 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1441 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1
1441 1 2 1 1 124 ILE H . 124 ILE H 1 1
1442 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1
1442 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1443 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1
1443 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1444 1 1 1 1 123 LEU MD1 . 123 LEU QD1 1 1
1444 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1445 1 1 1 1 123 LEU MD2 . 123 LEU QD2 1 1
1445 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1446 1 1 1 1 124 ILE H . 124 ILE H 1 1
1446 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
1447 1 1 1 1 124 ILE H . 124 ILE H 1 1
1447 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1448 1 1 1 1 124 ILE H . 124 ILE H 1 1
1448 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
1449 1 1 1 1 124 ILE H . 124 ILE H 1 1
1449 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
1450 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
1450 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1451 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
1451 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
1452 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
1452 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
1453 1 1 1 1 124 ILE QG . 124 ILE QG1 1 1
1453 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1
1454 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1454 1 2 1 1 125 THR H . 125 THR H 1 1
1455 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
1455 1 2 1 1 126 CYS HA . 126 CYS HA 1 1
1456 1 1 1 1 125 THR H . 125 THR H 1 1
1456 1 2 1 1 125 THR MG . 125 THR QG2 1 1
1457 1 1 1 1 127 ASP QB . 127 ASP QB 1 1
1457 1 2 1 1 128 ASP H . 128 ASP H 1 1
1458 1 1 1 1 127 ASP QB . 127 ASP QB 1 1
1458 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1459 1 1 1 1 128 ASP H . 128 ASP H 1 1
1459 1 2 1 1 129 TYR H . 129 TYR H 1 1
1460 1 1 1 1 128 ASP HA . 128 ASP HA 1 1
1460 1 2 1 1 129 TYR H . 129 TYR H 1 1
1461 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1461 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
1462 1 1 1 1 128 ASP HB2 . 128 ASP HB2 1 1
1462 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
1463 1 1 1 1 128 ASP HB2 . 128 ASP HB2 1 1
1463 1 2 1 1 138 LYS H . 138 LYS H 1 1
1464 1 1 1 1 128 ASP HB3 . 128 ASP HB3 1 1
1464 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
1465 1 1 1 1 128 ASP HB3 . 128 ASP HB3 1 1
1465 1 2 1 1 138 LYS H . 138 LYS H 1 1
1466 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1466 1 2 1 1 130 ASN H . 130 ASN H 1 1
1467 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1467 1 2 1 1 136 TRP HA . 136 TRP HA 1 1
1468 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
1468 1 2 1 1 130 ASN H . 130 ASN H 1 1
1469 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
1469 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
1470 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
1470 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
1471 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
1471 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
1472 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
1472 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
1473 1 1 1 1 130 ASN H . 130 ASN H 1 1
1473 1 2 1 1 130 ASN HB2 . 130 ASN HB2 1 1
1474 1 1 1 1 130 ASN H . 130 ASN H 1 1
1474 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1475 1 1 1 1 130 ASN H . 130 ASN H 1 1
1475 1 2 1 1 130 ASN HB3 . 130 ASN HB3 1 1
1476 1 1 1 1 130 ASN H . 130 ASN H 1 1
1476 1 2 1 1 135 VAL H . 135 VAL H 1 1
1477 1 1 1 1 130 ASN H . 130 ASN H 1 1
1477 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
1478 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1478 1 2 1 1 131 GLU H . 131 GLU H 1 1
1479 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1479 1 2 1 1 132 LYS H . 132 LYS H 1 1
1480 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
1480 1 2 1 1 130 ASN QD . 130 ASN QD2 1 1
1481 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
1481 1 2 1 1 134 GLY H . 134 GLY H 1 1
1482 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
1482 1 2 1 1 135 VAL H . 135 VAL H 1 1
1483 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
1483 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
1484 1 1 1 1 130 ASN QD . 130 ASN QD2 1 1
1484 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
1485 1 1 1 1 130 ASN QD . 130 ASN QD2 1 1
1485 1 2 1 1 132 LYS H . 132 LYS H 1 1
1486 1 1 1 1 130 ASN QD . 130 ASN QD2 1 1
1486 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1487 1 1 1 1 130 ASN HD21 . 130 ASN HD21 1 1
1487 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1488 1 1 1 1 130 ASN HD22 . 130 ASN HD22 1 1
1488 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1489 1 1 1 1 131 GLU H . 131 GLU H 1 1
1489 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
1490 1 1 1 1 131 GLU H . 131 GLU H 1 1
1490 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
1491 1 1 1 1 131 GLU H . 131 GLU H 1 1
1491 1 2 1 1 132 LYS H . 132 LYS H 1 1
1492 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
1492 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
1493 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
1493 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
1494 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
1494 1 2 1 1 132 LYS H . 132 LYS H 1 1
1495 1 1 1 1 131 GLU QG . 131 GLU QG 1 1
1495 1 2 1 1 132 LYS H . 132 LYS H 1 1
1496 1 1 1 1 132 LYS H . 132 LYS H 1 1
1496 1 2 1 1 132 LYS HB2 . 132 LYS HB2 1 1
1497 1 1 1 1 132 LYS H . 132 LYS H 1 1
1497 1 2 1 1 132 LYS HB3 . 132 LYS HB3 1 1
1498 1 1 1 1 132 LYS H . 132 LYS H 1 1
1498 1 2 1 1 132 LYS QG . 132 LYS QG 1 1
1499 1 1 1 1 132 LYS H . 132 LYS H 1 1
1499 1 2 1 1 133 THR H . 133 THR H 1 1
1500 1 1 1 1 132 LYS H . 132 LYS H 1 1
1500 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1501 1 1 1 1 132 LYS H . 132 LYS H 1 1
1501 1 2 1 1 134 GLY H . 134 GLY H 1 1
1502 1 1 1 1 132 LYS HA . 132 LYS HA 1 1
1502 1 2 1 1 132 LYS QD . 132 LYS QD 1 1
1503 1 1 1 1 132 LYS QB . 132 LYS QB 1 1
1503 1 2 1 1 132 LYS QD . 132 LYS QD 1 1
1504 1 1 1 1 132 LYS QB . 132 LYS QB 1 1
1504 1 2 1 1 132 LYS QG . 132 LYS QG 1 1
1505 1 1 1 1 132 LYS QB . 132 LYS QB 1 1
1505 1 2 1 1 133 THR H . 133 THR H 1 1
1506 1 1 1 1 132 LYS QB . 132 LYS QB 1 1
1506 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1507 1 1 1 1 132 LYS QB . 132 LYS QB 1 1
1507 1 2 1 1 134 GLY H . 134 GLY H 1 1
1508 1 1 1 1 132 LYS HB2 . 132 LYS HB2 1 1
1508 1 2 1 1 133 THR H . 133 THR H 1 1
1509 1 1 1 1 132 LYS HB2 . 132 LYS HB2 1 1
1509 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1510 1 1 1 1 132 LYS HB3 . 132 LYS HB3 1 1
1510 1 2 1 1 133 THR H . 133 THR H 1 1
1511 1 1 1 1 132 LYS HB3 . 132 LYS HB3 1 1
1511 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1512 1 1 1 1 132 LYS QD . 132 LYS QD 1 1
1512 1 2 1 1 133 THR HA . 133 THR HA 1 1
1513 1 1 1 1 132 LYS QE . 132 LYS QE 1 1
1513 1 2 1 1 132 LYS QG . 132 LYS QG 1 1
1514 1 1 1 1 132 LYS QG . 132 LYS QG 1 1
1514 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1515 1 1 1 1 133 THR H . 133 THR H 1 1
1515 1 2 1 1 133 THR MG . 133 THR QG2 1 1
1516 1 1 1 1 133 THR H . 133 THR H 1 1
1516 1 2 1 1 134 GLY H . 134 GLY H 1 1
1517 1 1 1 1 133 THR MG . 133 THR QG2 1 1
1517 1 2 1 1 134 GLY H . 134 GLY H 1 1
1518 1 1 1 1 134 GLY H . 134 GLY H 1 1
1518 1 2 1 1 135 VAL H . 135 VAL H 1 1
1519 1 1 1 1 134 GLY H . 134 GLY H 1 1
1519 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
1520 1 1 1 1 134 GLY H . 134 GLY H 1 1
1520 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
1521 1 1 1 1 134 GLY QA . 134 GLY QA 1 1
1521 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
1522 1 1 1 1 135 VAL H . 135 VAL H 1 1
1522 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
1523 1 1 1 1 135 VAL H . 135 VAL H 1 1
1523 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
1524 1 1 1 1 135 VAL H . 135 VAL H 1 1
1524 1 2 1 1 135 VAL QG . 135 VAL QQG 1 1
1525 1 1 1 1 135 VAL H . 135 VAL H 1 1
1525 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
1526 1 1 1 1 135 VAL H . 135 VAL H 1 1
1526 1 2 1 1 136 TRP H . 136 TRP H 1 1
1527 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
1527 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
1528 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
1528 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
1529 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
1529 1 2 1 1 136 TRP H . 136 TRP H 1 1
1530 1 1 1 1 135 VAL HB . 135 VAL HB 1 1
1530 1 2 1 1 136 TRP H . 136 TRP H 1 1
1531 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
1531 1 2 1 1 136 TRP H . 136 TRP H 1 1
1532 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
1532 1 2 1 1 137 GLU H . 137 GLU H 1 1
1533 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
1533 1 2 1 1 137 GLU HA . 137 GLU HA 1 1
1534 1 1 1 1 135 VAL QG . 135 VAL QQG 1 1
1534 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
1535 1 1 1 1 135 VAL MG1 . 135 VAL QG1 1 1
1535 1 2 1 1 136 TRP H . 136 TRP H 1 1
1536 1 1 1 1 135 VAL MG1 . 135 VAL QG1 1 1
1536 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1
1537 1 1 1 1 135 VAL MG1 . 135 VAL QG1 1 1
1537 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
1538 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
1538 1 2 1 1 136 TRP H . 136 TRP H 1 1
1539 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
1539 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1
1540 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
1540 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
1541 1 1 1 1 136 TRP H . 136 TRP H 1 1
1541 1 2 1 1 136 TRP HD1 . 136 TRP HD1 1 1
1542 1 1 1 1 136 TRP HA . 136 TRP HA 1 1
1542 1 2 1 1 137 GLU H . 137 GLU H 1 1
1543 1 1 1 1 136 TRP QB . 136 TRP QB 1 1
1543 1 2 1 1 137 GLU H . 137 GLU H 1 1
1544 1 1 1 1 137 GLU H . 137 GLU H 1 1
1544 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
1545 1 1 1 1 137 GLU H . 137 GLU H 1 1
1545 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1
1546 1 1 1 1 137 GLU H . 137 GLU H 1 1
1546 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
1547 1 1 1 1 137 GLU H . 137 GLU H 1 1
1547 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
1548 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
1548 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
1549 1 1 1 1 137 GLU QB . 137 GLU QB 1 1
1549 1 2 1 1 138 LYS H . 138 LYS H 1 1
1550 1 1 1 1 138 LYS H . 138 LYS H 1 1
1550 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
1551 1 1 1 1 138 LYS H . 138 LYS H 1 1
1551 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1552 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1552 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1553 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1553 1 2 1 1 139 ARG H . 139 ARG H 1 1
1554 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1554 1 2 1 1 139 ARG H . 139 ARG H 1 1
1555 1 1 1 1 138 LYS QG . 138 LYS QG 1 1
1555 1 2 1 1 139 ARG H . 139 ARG H 1 1
1556 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1556 1 2 1 1 140 LYS QD . 140 LYS QD 1 1
1557 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1557 1 2 1 1 141 ILE H . 141 ILE H 1 1
1558 1 1 1 1 140 LYS QB . 140 LYS QB 1 1
1558 1 2 1 1 140 LYS QD . 140 LYS QD 1 1
1559 1 1 1 1 140 LYS QD . 140 LYS QD 1 1
1559 1 2 1 1 141 ILE H . 141 ILE H 1 1
1560 1 1 1 1 140 LYS QD . 140 LYS QD 1 1
1560 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1561 1 1 1 1 140 LYS QD . 140 LYS QD 1 1
1561 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1562 1 1 1 1 141 ILE H . 141 ILE H 1 1
1562 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1563 1 1 1 1 141 ILE H . 141 ILE H 1 1
1563 1 2 1 1 141 ILE HG12 . 141 ILE HG12 1 1
1564 1 1 1 1 141 ILE H . 141 ILE H 1 1
1564 1 2 1 1 141 ILE QG . 141 ILE QG1 1 1
1565 1 1 1 1 141 ILE H . 141 ILE H 1 1
1565 1 2 1 1 141 ILE HG13 . 141 ILE HG13 1 1
1566 1 1 1 1 141 ILE H . 141 ILE H 1 1
1566 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
1567 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
1567 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1568 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
1568 1 2 1 1 142 PHE H . 142 PHE H 1 1
1569 1 1 1 1 141 ILE HB . 141 ILE HB 1 1
1569 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1570 1 1 1 1 141 ILE HB . 141 ILE HB 1 1
1570 1 2 1 1 142 PHE H . 142 PHE H 1 1
1571 1 1 1 1 141 ILE MD . 141 ILE QD1 1 1
1571 1 2 1 1 142 PHE H . 142 PHE H 1 1
1572 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
1572 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
1573 1 1 1 1 141 ILE MG . 141 ILE QG2 1 1
1573 1 2 1 1 142 PHE H . 142 PHE H 1 1
1574 1 1 1 1 141 ILE MG . 141 ILE QG2 1 1
1574 1 2 1 1 142 PHE HA . 142 PHE HA 1 1
1575 1 1 1 1 142 PHE H . 142 PHE H 1 1
1575 1 2 1 1 142 PHE QB . 142 PHE QB 1 1
1576 1 1 1 1 142 PHE H . 142 PHE H 1 1
1576 1 2 1 1 142 PHE QD . 142 PHE QD 1 1
1577 1 1 1 1 142 PHE HA . 142 PHE HA 1 1
1577 1 2 1 1 143 VAL H . 143 VAL H 1 1
1578 1 1 1 1 142 PHE HA . 142 PHE HA 1 1
1578 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1579 1 1 1 1 142 PHE QB . 142 PHE QB 1 1
1579 1 2 1 1 143 VAL H . 143 VAL H 1 1
1580 1 1 1 1 143 VAL H . 143 VAL H 1 1
1580 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1581 1 1 1 1 143 VAL H . 143 VAL H 1 1
1581 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
1582 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
1582 1 2 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1583 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
1583 1 2 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1584 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
1584 1 2 1 1 144 ALA H . 144 ALA H 1 1
1585 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
1585 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
1586 1 1 1 1 143 VAL HB . 143 VAL HB 1 1
1586 1 2 1 1 144 ALA H . 144 ALA H 1 1
1587 1 1 1 1 143 VAL QG . 143 VAL QQG 1 1
1587 1 2 1 1 144 ALA H . 144 ALA H 1 1
1588 1 1 1 1 143 VAL MG1 . 143 VAL QG1 1 1
1588 1 2 1 1 144 ALA H . 144 ALA H 1 1
1589 1 1 1 1 143 VAL MG2 . 143 VAL QG2 1 1
1589 1 2 1 1 144 ALA H . 144 ALA H 1 1
1590 1 1 1 1 144 ALA HA . 144 ALA HA 1 1
1590 1 2 1 1 145 THR H . 145 THR H 1 1
1591 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1591 1 2 1 1 145 THR H . 145 THR H 1 1
1592 1 1 1 1 145 THR H . 145 THR H 1 1
1592 1 2 1 1 145 THR HB . 145 THR HB 1 1
1593 1 1 1 1 145 THR H . 145 THR H 1 1
1593 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1594 1 1 1 1 145 THR HA . 145 THR HA 1 1
1594 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1595 1 1 1 1 145 THR HA . 145 THR HA 1 1
1595 1 2 1 1 146 GLU H . 146 GLU H 1 1
1596 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1596 1 2 1 1 146 GLU H . 146 GLU H 1 1
1597 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1597 1 2 1 1 146 GLU QB . 146 GLU QB 1 1
1598 1 1 1 1 146 GLU H . 146 GLU H 1 1
1598 1 2 1 1 146 GLU QB . 146 GLU QB 1 1
1599 1 1 1 1 146 GLU H . 146 GLU H 1 1
1599 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
1600 1 1 1 1 146 GLU H . 146 GLU H 1 1
1600 1 2 1 1 147 VAL H . 147 VAL H 1 1
1601 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
1601 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
1602 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
1602 1 2 1 1 147 VAL H . 147 VAL H 1 1
1603 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
1603 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1604 1 1 1 1 146 GLU QB . 146 GLU QB 1 1
1604 1 2 1 1 146 GLU HG2 . 146 GLU HG2 1 1
1605 1 1 1 1 146 GLU QB . 146 GLU QB 1 1
1605 1 2 1 1 146 GLU HG3 . 146 GLU HG3 1 1
1606 1 1 1 1 146 GLU QB . 146 GLU QB 1 1
1606 1 2 1 1 147 VAL H . 147 VAL H 1 1
1607 1 1 1 1 146 GLU QG . 146 GLU QG 1 1
1607 1 2 1 1 147 VAL H . 147 VAL H 1 1
1608 1 1 1 1 146 GLU HG2 . 146 GLU HG2 1 1
1608 1 2 1 1 147 VAL H . 147 VAL H 1 1
1609 1 1 1 1 146 GLU HG3 . 146 GLU HG3 1 1
1609 1 2 1 1 147 VAL H . 147 VAL H 1 1
1610 1 1 1 1 147 VAL H . 147 VAL H 1 1
1610 1 2 1 1 147 VAL HB . 147 VAL HB 1 1
1611 1 1 1 1 147 VAL H . 147 VAL H 1 1
1611 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1612 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1612 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1613 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1613 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
1614 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1614 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1615 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
1615 1 2 1 1 148 LYS H . 148 LYS H 1 1
1616 1 1 1 1 147 VAL HB . 147 VAL HB 1 1
1616 1 2 1 1 148 LYS H . 148 LYS H 1 1
1617 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
1617 1 2 1 1 148 LYS H . 148 LYS H 1 1
1618 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
1618 1 2 1 1 148 LYS HA . 148 LYS HA 1 1
1619 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
1619 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
1620 1 1 1 1 147 VAL MG1 . 147 VAL QG1 1 1
1620 1 2 1 1 148 LYS H . 148 LYS H 1 1
1621 1 1 1 1 147 VAL MG2 . 147 VAL QG2 1 1
1621 1 2 1 1 148 LYS H . 148 LYS H 1 1
1622 1 1 1 1 148 LYS H . 148 LYS H 1 1
1622 1 2 1 1 148 LYS QB . 148 LYS QB 1 1
1623 1 1 1 1 148 LYS H . 148 LYS H 1 1
1623 1 2 1 1 148 LYS QD . 148 LYS QD 1 1
1624 1 1 1 1 148 LYS H . 148 LYS H 1 1
1624 1 2 1 1 148 LYS QE . 148 LYS QE 1 1
1625 1 1 1 1 148 LYS H . 148 LYS H 1 1
1625 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
1626 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
1626 1 2 1 1 148 LYS HB2 . 148 LYS HB2 1 1
1627 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
1627 1 2 1 1 148 LYS QB . 148 LYS QB 1 1
1628 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
1628 1 2 1 1 148 LYS HB3 . 148 LYS HB3 1 1
1629 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
1629 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
1630 1 1 1 1 148 LYS QD . 148 LYS QD 1 1
1630 1 2 1 1 148 LYS QG . 148 LYS QG 1 1
1631 1 1 1 1 148 LYS QE . 148 LYS QE 1 1
1631 1 2 1 1 148 LYS QG . 148 LYS QG 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 . . . . . . . 3.25 1 1
2 1 . . . . . . . 2.21 1 1
3 1 . . . . . . . 3.57 1 1
4 1 . . . . . . . 2.47 1 1
5 1 . . . . . . . 3.55 1 1
6 1 . . . . . . . 2.92 1 1
7 1 . . . . . . . 3.37 1 1
8 1 . . . . . . . 4.98 1 1
9 1 . . . . . . . 4.98 1 1
10 1 . . . . . . . 2.6 1 1
11 1 . . . . . . . 3.49 1 1
12 1 . . . . . . . 2.78 1 1
13 1 . . . . . . . 2.78 1 1
14 1 . . . . . . . 4.43 1 1
15 1 . . . . . . . 2.26 1 1
16 1 . . . . . . . 3.25 1 1
17 1 . . . . . . . 4.48 1 1
18 1 . . . . . . . 2.4 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 3.52 1 1
21 1 . . . . . . . 3.65 1 1
22 1 . . . . . . . 3.64 1 1
23 1 . . . . . . . 3.78 1 1
24 1 . . . . . . . 3.22 1 1
25 1 . . . . . . . 4.54 1 1
26 1 . . . . . . . 4.42 1 1
27 1 . . . . . . . 3.63 1 1
28 1 . . . . . . . 2.97 1 1
29 1 . . . . . . . 3.76 1 1
30 1 . . . . . . . 3.97 1 1
31 1 . . . . . . . 4.96 1 1
32 1 . . . . . . . 3.33 1 1
33 1 . . . . . . . 4.34 1 1
34 1 . . . . . . . 5.01 1 1
35 1 . . . . . . . 5.01 1 1
36 1 . . . . . . . 4.24 1 1
37 1 . . . . . . . 3.05 1 1
38 1 . . . . . . . 4.23 1 1
39 1 . . . . . . . 4.25 1 1
40 1 . . . . . . . 3.63 1 1
41 1 . . . . . . . 4.25 1 1
42 1 . . . . . . . 3.95 1 1
43 1 . . . . . . . 4.63 1 1
44 1 . . . . . . . 4.13 1 1
45 1 . . . . . . . 3.15 1 1
46 1 . . . . . . . 4.52 1 1
47 1 . . . . . . . 3.45 1 1
48 1 . . . . . . . 3.26 1 1
49 1 . . . . . . . 4.14 1 1
50 1 . . . . . . . 4.95 1 1
51 1 . . . . . . . 4.52 1 1
52 1 . . . . . . . 3.78 1 1
53 1 . . . . . . . 4.02 1 1
54 1 . . . . . . . 4.76 1 1
55 1 . . . . . . . 3.7 1 1
56 1 . . . . . . . 4.76 1 1
57 1 . . . . . . . 3.11 1 1
58 1 . . . . . . . 3.26 1 1
59 1 . . . . . . . 4.23 1 1
60 1 . . . . . . . 3.28 1 1
61 1 . . . . . . . 2.78 1 1
62 1 . . . . . . . 3.82 1 1
63 1 . . . . . . . 4.03 1 1
64 1 . . . . . . . 4.75 1 1
65 1 . . . . . . . 4.68 1 1
66 1 . . . . . . . 4.01 1 1
67 1 . . . . . . . 3.72 1 1
68 1 . . . . . . . 4.01 1 1
69 1 . . . . . . . 3.51 1 1
70 1 . . . . . . . 2.91 1 1
71 1 . . . . . . . 3.51 1 1
72 1 . . . . . . . 3.59 1 1
73 1 . . . . . . . 3.08 1 1
74 1 . . . . . . . 2.85 1 1
75 1 . . . . . . . 2.85 1 1
76 1 . . . . . . . 3.87 1 1
77 1 . . . . . . . 3.39 1 1
78 1 . . . . . . . 3.87 1 1
79 1 . . . . . . . 3.51 1 1
80 1 . . . . . . . 2.36 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 2.18 1 1
83 1 . . . . . . . 2.85 1 1
84 1 . . . . . . . 4.17 1 1
85 1 . . . . . . . 3.2 1 1
86 1 . . . . . . . 4.58 1 1
87 1 . . . . . . . 2.57 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 4.66 1 1
90 1 . . . . . . . 3.81 1 1
91 1 . . . . . . . 4.52 1 1
92 1 . . . . . . . 4.03 1 1
93 1 . . . . . . . 4.47 1 1
94 1 . . . . . . . 4.47 1 1
95 1 . . . . . . . 3.64 1 1
96 1 . . . . . . . 2.96 1 1
97 1 . . . . . . . 3.64 1 1
98 1 . . . . . . . 3.22 1 1
99 1 . . . . . . . 3.42 1 1
100 1 . . . . . . . 4.42 1 1
101 1 . . . . . . . 4.57 1 1
102 1 . . . . . . . 4.84 1 1
103 1 . . . . . . . 3.7 1 1
104 1 . . . . . . . 5.05 1 1
105 1 . . . . . . . 5.05 1 1
106 1 . . . . . . . 5.05 1 1
107 1 . . . . . . . 5.05 1 1
108 1 . . . . . . . 2.31 1 1
109 1 . . . . . . . 4.63 1 1
110 1 . . . . . . . 3.85 1 1
111 1 . . . . . . . 4.63 1 1
112 1 . . . . . . . 5.34 1 1
113 1 . . . . . . . 4.98 1 1
114 1 . . . . . . . 3.57 1 1
115 1 . . . . . . . 3.08 1 1
116 1 . . . . . . . 3.57 1 1
117 1 . . . . . . . 2.84 1 1
118 1 . . . . . . . 4.99 1 1
119 1 . . . . . . . 3.46 1 1
120 1 . . . . . . . 4.81 1 1
121 1 . . . . . . . 4.81 1 1
122 1 . . . . . . . 2.81 1 1
123 1 . . . . . . . 4.15 1 1
124 1 . . . . . . . 3.81 1 1
125 1 . . . . . . . 3.81 1 1
126 1 . . . . . . . 3.07 1 1
127 1 . . . . . . . 3.55 1 1
128 1 . . . . . . . 2.57 1 1
129 1 . . . . . . . 3.94 1 1
130 1 . . . . . . . 2.33 1 1
131 1 . . . . . . . 3.18 1 1
132 1 . . . . . . . 2.75 1 1
133 1 . . . . . . . 3.75 1 1
134 1 . . . . . . . 2.78 1 1
135 1 . . . . . . . 3.75 1 1
136 1 . . . . . . . 4.38 1 1
137 1 . . . . . . . 3.42 1 1
138 1 . . . . . . . 2.96 1 1
139 1 . . . . . . . 3.42 1 1
140 1 . . . . . . . 2.74 1 1
141 1 . . . . . . . 4.67 1 1
142 1 . . . . . . . 4.24 1 1
143 1 . . . . . . . 3.74 1 1
144 1 . . . . . . . 4.15 1 1
145 1 . . . . . . . 4.81 1 1
146 1 . . . . . . . 3.76 1 1
147 1 . . . . . . . 2.89 1 1
148 1 . . . . . . . 3.56 1 1
149 1 . . . . . . . 3.09 1 1
150 1 . . . . . . . 2.71 1 1
151 1 . . . . . . . 3.78 1 1
152 1 . . . . . . . 3.24 1 1
153 1 . . . . . . . 3.61 1 1
154 1 . . . . . . . 4.58 1 1
155 1 . . . . . . . 4.74 1 1
156 1 . . . . . . . 3.7 1 1
157 1 . . . . . . . 3.56 1 1
158 1 . . . . . . . 3.56 1 1
159 1 . . . . . . . 4.88 1 1
160 1 . . . . . . . 4.88 1 1
161 1 . . . . . . . 4.63 1 1
162 1 . . . . . . . 4.73 1 1
163 1 . . . . . . . 4.58 1 1
164 1 . . . . . . . 4.74 1 1
165 1 . . . . . . . 3.7 1 1
166 1 . . . . . . . 3.56 1 1
167 1 . . . . . . . 3.56 1 1
168 1 . . . . . . . 4.88 1 1
169 1 . . . . . . . 4.88 1 1
170 1 . . . . . . . 4.63 1 1
171 1 . . . . . . . 4.73 1 1
172 1 . . . . . . . 3.07 1 1
173 1 . . . . . . . 2.98 1 1
174 1 . . . . . . . 4.82 1 1
175 1 . . . . . . . 3.41 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 4.79 1 1
178 1 . . . . . . . 4.44 1 1
179 1 . . . . . . . 3.51 1 1
180 1 . . . . . . . 3.53 1 1
181 1 . . . . . . . 4.85 1 1
182 1 . . . . . . . 4.08 1 1
183 1 . . . . . . . 4.85 1 1
184 1 . . . . . . . 4.21 1 1
185 1 . . . . . . . 3.45 1 1
186 1 . . . . . . . 4.75 1 1
187 1 . . . . . . . 3.33 1 1
188 1 . . . . . . . 3.33 1 1
189 1 . . . . . . . 3.74 1 1
190 1 . . . . . . . 3.27 1 1
191 1 . . . . . . . 3.74 1 1
192 1 . . . . . . . 4.46 1 1
193 1 . . . . . . . 3.53 1 1
194 1 . . . . . . . 4.08 1 1
195 1 . . . . . . . 3.26 1 1
196 1 . . . . . . . 4.08 1 1
197 1 . . . . . . . 4.0 1 1
198 1 . . . . . . . 3.54 1 1
199 1 . . . . . . . 2.88 1 1
200 1 . . . . . . . 4.39 1 1
201 1 . . . . . . . 3.33 1 1
202 1 . . . . . . . 3.55 1 1
203 1 . . . . . . . 3.75 1 1
204 1 . . . . . . . 3.86 1 1
205 1 . . . . . . . 2.98 1 1
206 1 . . . . . . . 4.57 1 1
207 1 . . . . . . . 4.11 1 1
208 1 . . . . . . . 4.11 1 1
209 1 . . . . . . . 2.4 1 1
210 1 . . . . . . . 4.57 1 1
211 1 . . . . . . . 4.11 1 1
212 1 . . . . . . . 4.11 1 1
213 1 . . . . . . . 2.4 1 1
214 1 . . . . . . . 3.55 1 1
215 1 . . . . . . . 3.59 1 1
216 1 . . . . . . . 4.59 1 1
217 1 . . . . . . . 4.01 1 1
218 1 . . . . . . . 3.74 1 1
219 1 . . . . . . . 3.62 1 1
220 1 . . . . . . . 4.31 1 1
221 1 . . . . . . . 3.61 1 1
222 1 . . . . . . . 4.31 1 1
223 1 . . . . . . . 3.83 1 1
224 1 . . . . . . . 4.29 1 1
225 1 . . . . . . . 3.06 1 1
226 1 . . . . . . . 4.71 1 1
227 1 . . . . . . . 4.37 1 1
228 1 . . . . . . . 4.71 1 1
229 1 . . . . . . . 3.48 1 1
230 1 . . . . . . . 2.95 1 1
231 1 . . . . . . . 3.91 1 1
232 1 . . . . . . . 3.61 1 1
233 1 . . . . . . . 2.78 1 1
234 1 . . . . . . . 3.76 1 1
235 1 . . . . . . . 4.58 1 1
236 1 . . . . . . . 4.35 1 1
237 1 . . . . . . . 3.13 1 1
238 1 . . . . . . . 4.46 1 1
239 1 . . . . . . . 4.46 1 1
240 1 . . . . . . . 3.69 1 1
241 1 . . . . . . . 4.22 1 1
242 1 . . . . . . . 3.93 1 1
243 1 . . . . . . . 4.6 1 1
244 1 . . . . . . . 3.7 1 1
245 1 . . . . . . . 4.05 1 1
246 1 . . . . . . . 4.86 1 1
247 1 . . . . . . . 3.54 1 1
248 1 . . . . . . . 4.37 1 1
249 1 . . . . . . . 3.64 1 1
250 1 . . . . . . . 4.37 1 1
251 1 . . . . . . . 4.84 1 1
252 1 . . . . . . . 2.91 1 1
253 1 . . . . . . . 4.68 1 1
254 1 . . . . . . . 3.63 1 1
255 1 . . . . . . . 4.33 1 1
256 1 . . . . . . . 3.73 1 1
257 1 . . . . . . . 4.33 1 1
258 1 . . . . . . . 4.74 1 1
259 1 . . . . . . . 4.54 1 1
260 1 . . . . . . . 4.56 1 1
261 1 . . . . . . . 4.56 1 1
262 1 . . . . . . . 4.92 1 1
263 1 . . . . . . . 5.16 1 1
264 1 . . . . . . . 4.98 1 1
265 1 . . . . . . . 3.65 1 1
266 1 . . . . . . . 2.85 1 1
267 1 . . . . . . . 4.39 1 1
268 1 . . . . . . . 4.75 1 1
269 1 . . . . . . . 4.3 1 1
270 1 . . . . . . . 4.1 1 1
271 1 . . . . . . . 3.27 1 1
272 1 . . . . . . . 4.29 1 1
273 1 . . . . . . . 4.02 1 1
274 1 . . . . . . . 3.98 1 1
275 1 . . . . . . . 4.27 1 1
276 1 . . . . . . . 3.62 1 1
277 1 . . . . . . . 5.34 1 1
278 1 . . . . . . . 3.83 1 1
279 1 . . . . . . . 4.39 1 1
280 1 . . . . . . . 4.27 1 1
281 1 . . . . . . . 4.35 1 1
282 1 . . . . . . . 3.66 1 1
283 1 . . . . . . . 4.03 1 1
284 1 . . . . . . . 4.3 1 1
285 1 . . . . . . . 3.73 1 1
286 1 . . . . . . . 4.3 1 1
287 1 . . . . . . . 5.07 1 1
288 1 . . . . . . . 4.2 1 1
289 1 . . . . . . . 5.07 1 1
290 1 . . . . . . . 3.69 1 1
291 1 . . . . . . . 3.65 1 1
292 1 . . . . . . . 3.72 1 1
293 1 . . . . . . . 3.57 1 1
294 1 . . . . . . . 3.36 1 1
295 1 . . . . . . . 3.59 1 1
296 1 . . . . . . . 3.59 1 1
297 1 . . . . . . . 4.22 1 1
298 1 . . . . . . . 3.3 1 1
299 1 . . . . . . . 4.19 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 3.82 1 1
302 1 . . . . . . . 3.42 1 1
303 1 . . . . . . . 3.19 1 1
304 1 . . . . . . . 4.3 1 1
305 1 . . . . . . . 2.89 1 1
306 1 . . . . . . . 3.13 1 1
307 1 . . . . . . . 3.87 1 1
308 1 . . . . . . . 3.16 1 1
309 1 . . . . . . . 3.87 1 1
310 1 . . . . . . . 4.47 1 1
311 1 . . . . . . . 4.68 1 1
312 1 . . . . . . . 2.68 1 1
313 1 . . . . . . . 4.83 1 1
314 1 . . . . . . . 3.65 1 1
315 1 . . . . . . . 2.48 1 1
316 1 . . . . . . . 4.16 1 1
317 1 . . . . . . . 4.16 1 1
318 1 . . . . . . . 4.16 1 1
319 1 . . . . . . . 4.77 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 4.77 1 1
322 1 . . . . . . . 3.94 1 1
323 1 . . . . . . . 3.3 1 1
324 1 . . . . . . . 4.21 1 1
325 1 . . . . . . . 4.17 1 1
326 1 . . . . . . . 4.43 1 1
327 1 . . . . . . . 3.29 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 3.56 1 1
330 1 . . . . . . . 3.71 1 1
331 1 . . . . . . . 4.26 1 1
332 1 . . . . . . . 3.57 1 1
333 1 . . . . . . . 4.08 1 1
334 1 . . . . . . . 4.68 1 1
335 1 . . . . . . . 3.89 1 1
336 1 . . . . . . . 3.66 1 1
337 1 . . . . . . . 4.44 1 1
338 1 . . . . . . . 4.44 1 1
339 1 . . . . . . . 3.48 1 1
340 1 . . . . . . . 3.12 1 1
341 1 . . . . . . . 4.13 1 1
342 1 . . . . . . . 3.79 1 1
343 1 . . . . . . . 4.13 1 1
344 1 . . . . . . . 3.79 1 1
345 1 . . . . . . . 3.64 1 1
346 1 . . . . . . . 3.64 1 1
347 1 . . . . . . . 3.35 1 1
348 1 . . . . . . . 4.42 1 1
349 1 . . . . . . . 4.3 1 1
350 1 . . . . . . . 4.03 1 1
351 1 . . . . . . . 4.65 1 1
352 1 . . . . . . . 3.64 1 1
353 1 . . . . . . . 4.77 1 1
354 1 . . . . . . . 3.85 1 1
355 1 . . . . . . . 4.77 1 1
356 1 . . . . . . . 3.85 1 1
357 1 . . . . . . . 3.08 1 1
358 1 . . . . . . . 2.83 1 1
359 1 . . . . . . . 4.32 1 1
360 1 . . . . . . . 3.9 1 1
361 1 . . . . . . . 3.49 1 1
362 1 . . . . . . . 4.01 1 1
363 1 . . . . . . . 3.93 1 1
364 1 . . . . . . . 3.39 1 1
365 1 . . . . . . . 3.93 1 1
366 1 . . . . . . . 2.99 1 1
367 1 . . . . . . . 3.56 1 1
368 1 . . . . . . . 4.04 1 1
369 1 . . . . . . . 3.08 1 1
370 1 . . . . . . . 2.37 1 1
371 1 . . . . . . . 3.88 1 1
372 1 . . . . . . . 3.16 1 1
373 1 . . . . . . . 3.88 1 1
374 1 . . . . . . . 4.83 1 1
375 1 . . . . . . . 4.17 1 1
376 1 . . . . . . . 4.83 1 1
377 1 . . . . . . . 3.69 1 1
378 1 . . . . . . . 5.31 1 1
379 1 . . . . . . . 4.25 1 1
380 1 . . . . . . . 5.31 1 1
381 1 . . . . . . . 4.48 1 1
382 1 . . . . . . . 4.21 1 1
383 1 . . . . . . . 3.3 1 1
384 1 . . . . . . . 3.28 1 1
385 1 . . . . . . . 5.14 1 1
386 1 . . . . . . . 5.14 1 1
387 1 . . . . . . . 3.12 1 1
388 1 . . . . . . . 4.81 1 1
389 1 . . . . . . . 3.91 1 1
390 1 . . . . . . . 3.72 1 1
391 1 . . . . . . . 4.46 1 1
392 1 . . . . . . . 4.46 1 1
393 1 . . . . . . . 3.12 1 1
394 1 . . . . . . . 3.79 1 1
395 1 . . . . . . . 3.88 1 1
396 1 . . . . . . . 3.39 1 1
397 1 . . . . . . . 3.88 1 1
398 1 . . . . . . . 4.21 1 1
399 1 . . . . . . . 4.66 1 1
400 1 . . . . . . . 3.62 1 1
401 1 . . . . . . . 3.62 1 1
402 1 . . . . . . . 3.5 1 1
403 1 . . . . . . . 2.78 1 1
404 1 . . . . . . . 4.83 1 1
405 1 . . . . . . . 2.76 1 1
406 1 . . . . . . . 3.62 1 1
407 1 . . . . . . . 3.9 1 1
408 1 . . . . . . . 5.37 1 1
409 1 . . . . . . . 4.12 1 1
410 1 . . . . . . . 4.5 1 1
411 1 . . . . . . . 4.0 1 1
412 1 . . . . . . . 3.35 1 1
413 1 . . . . . . . 4.25 1 1
414 1 . . . . . . . 3.55 1 1
415 1 . . . . . . . 4.25 1 1
416 1 . . . . . . . 4.48 1 1
417 1 . . . . . . . 3.29 1 1
418 1 . . . . . . . 5.01 1 1
419 1 . . . . . . . 3.39 1 1
420 1 . . . . . . . 3.93 1 1
421 1 . . . . . . . 3.65 1 1
422 1 . . . . . . . 3.5 1 1
423 1 . . . . . . . 3.59 1 1
424 1 . . . . . . . 3.51 1 1
425 1 . . . . . . . 3.93 1 1
426 1 . . . . . . . 4.46 1 1
427 1 . . . . . . . 3.42 1 1
428 1 . . . . . . . 2.76 1 1
429 1 . . . . . . . 4.47 1 1
430 1 . . . . . . . 3.09 1 1
431 1 . . . . . . . 3.64 1 1
432 1 . . . . . . . 2.36 1 1
433 1 . . . . . . . 2.29 1 1
434 1 . . . . . . . 2.78 1 1
435 1 . . . . . . . 3.34 1 1
436 1 . . . . . . . 3.28 1 1
437 1 . . . . . . . 3.28 1 1
438 1 . . . . . . . 4.15 1 1
439 1 . . . . . . . 2.78 1 1
440 1 . . . . . . . 3.84 1 1
441 1 . . . . . . . 3.85 1 1
442 1 . . . . . . . 3.35 1 1
443 1 . . . . . . . 3.99 1 1
444 1 . . . . . . . 3.99 1 1
445 1 . . . . . . . 3.3 1 1
446 1 . . . . . . . 4.07 1 1
447 1 . . . . . . . 3.14 1 1
448 1 . . . . . . . 4.07 1 1
449 1 . . . . . . . 4.72 1 1
450 1 . . . . . . . 4.47 1 1
451 1 . . . . . . . 3.4 1 1
452 1 . . . . . . . 3.4 1 1
453 1 . . . . . . . 3.2 1 1
454 1 . . . . . . . 4.84 1 1
455 1 . . . . . . . 4.04 1 1
456 1 . . . . . . . 3.24 1 1
457 1 . . . . . . . 3.78 1 1
458 1 . . . . . . . 3.82 1 1
459 1 . . . . . . . 4.23 1 1
460 1 . . . . . . . 3.82 1 1
461 1 . . . . . . . 3.13 1 1
462 1 . . . . . . . 3.72 1 1
463 1 . . . . . . . 3.4 1 1
464 1 . . . . . . . 3.91 1 1
465 1 . . . . . . . 3.64 1 1
466 1 . . . . . . . 4.04 1 1
467 1 . . . . . . . 3.91 1 1
468 1 . . . . . . . 3.64 1 1
469 1 . . . . . . . 4.04 1 1
470 1 . . . . . . . 3.62 1 1
471 1 . . . . . . . 3.56 1 1
472 1 . . . . . . . 5.16 1 1
473 1 . . . . . . . 3.25 1 1
474 1 . . . . . . . 5.09 1 1
475 1 . . . . . . . 3.73 1 1
476 1 . . . . . . . 3.68 1 1
477 1 . . . . . . . 3.67 1 1
478 1 . . . . . . . 4.78 1 1
479 1 . . . . . . . 3.86 1 1
480 1 . . . . . . . 5.04 1 1
481 1 . . . . . . . 3.51 1 1
482 1 . . . . . . . 3.12 1 1
483 1 . . . . . . . 4.16 1 1
484 1 . . . . . . . 3.21 1 1
485 1 . . . . . . . 4.43 1 1
486 1 . . . . . . . 3.73 1 1
487 1 . . . . . . . 4.35 1 1
488 1 . . . . . . . 4.35 1 1
489 1 . . . . . . . 4.56 1 1
490 1 . . . . . . . 4.83 1 1
491 1 . . . . . . . 3.83 1 1
492 1 . . . . . . . 3.95 1 1
493 1 . . . . . . . 4.14 1 1
494 1 . . . . . . . 3.11 1 1
495 1 . . . . . . . 4.5 1 1
496 1 . . . . . . . 3.93 1 1
497 1 . . . . . . . 4.25 1 1
498 1 . . . . . . . 3.88 1 1
499 1 . . . . . . . 3.52 1 1
500 1 . . . . . . . 4.85 1 1
501 1 . . . . . . . 3.17 1 1
502 1 . . . . . . . 4.41 1 1
503 1 . . . . . . . 4.78 1 1
504 1 . . . . . . . 4.17 1 1
505 1 . . . . . . . 4.78 1 1
506 1 . . . . . . . 4.23 1 1
507 1 . . . . . . . 4.23 1 1
508 1 . . . . . . . 4.14 1 1
509 1 . . . . . . . 4.06 1 1
510 1 . . . . . . . 4.02 1 1
511 1 . . . . . . . 3.25 1 1
512 1 . . . . . . . 4.02 1 1
513 1 . . . . . . . 4.25 1 1
514 1 . . . . . . . 4.66 1 1
515 1 . . . . . . . 3.22 1 1
516 1 . . . . . . . 3.35 1 1
517 1 . . . . . . . 3.87 1 1
518 1 . . . . . . . 4.79 1 1
519 1 . . . . . . . 3.49 1 1
520 1 . . . . . . . 4.61 1 1
521 1 . . . . . . . 4.41 1 1
522 1 . . . . . . . 4.13 1 1
523 1 . . . . . . . 4.72 1 1
524 1 . . . . . . . 3.83 1 1
525 1 . . . . . . . 3.51 1 1
526 1 . . . . . . . 3.03 1 1
527 1 . . . . . . . 3.51 1 1
528 1 . . . . . . . 4.34 1 1
529 1 . . . . . . . 3.67 1 1
530 1 . . . . . . . 3.42 1 1
531 1 . . . . . . . 4.17 1 1
532 1 . . . . . . . 4.33 1 1
533 1 . . . . . . . 4.46 1 1
534 1 . . . . . . . 4.3 1 1
535 1 . . . . . . . 3.44 1 1
536 1 . . . . . . . 4.98 1 1
537 1 . . . . . . . 3.42 1 1
538 1 . . . . . . . 4.57 1 1
539 1 . . . . . . . 4.25 1 1
540 1 . . . . . . . 3.73 1 1
541 1 . . . . . . . 4.82 1 1
542 1 . . . . . . . 3.4 1 1
543 1 . . . . . . . 4.38 1 1
544 1 . . . . . . . 4.38 1 1
545 1 . . . . . . . 3.7 1 1
546 1 . . . . . . . 3.25 1 1
547 1 . . . . . . . 4.58 1 1
548 1 . . . . . . . 4.37 1 1
549 1 . . . . . . . 3.14 1 1
550 1 . . . . . . . 4.37 1 1
551 1 . . . . . . . 3.36 1 1
552 1 . . . . . . . 3.71 1 1
553 1 . . . . . . . 4.31 1 1
554 1 . . . . . . . 4.31 1 1
555 1 . . . . . . . 4.76 1 1
556 1 . . . . . . . 3.79 1 1
557 1 . . . . . . . 3.56 1 1
558 1 . . . . . . . 3.75 1 1
559 1 . . . . . . . 3.5 1 1
560 1 . . . . . . . 3.55 1 1
561 1 . . . . . . . 5.46 1 1
562 1 . . . . . . . 5.46 1 1
563 1 . . . . . . . 4.45 1 1
564 1 . . . . . . . 3.22 1 1
565 1 . . . . . . . 2.77 1 1
566 1 . . . . . . . 3.22 1 1
567 1 . . . . . . . 3.29 1 1
568 1 . . . . . . . 3.09 1 1
569 1 . . . . . . . 4.22 1 1
570 1 . . . . . . . 4.22 1 1
571 1 . . . . . . . 3.85 1 1
572 1 . . . . . . . 3.23 1 1
573 1 . . . . . . . 3.85 1 1
574 1 . . . . . . . 4.2 1 1
575 1 . . . . . . . 3.59 1 1
576 1 . . . . . . . 4.2 1 1
577 1 . . . . . . . 4.39 1 1
578 1 . . . . . . . 3.75 1 1
579 1 . . . . . . . 3.75 1 1
580 1 . . . . . . . 3.33 1 1
581 1 . . . . . . . 3.91 1 1
582 1 . . . . . . . 3.91 1 1
583 1 . . . . . . . 4.41 1 1
584 1 . . . . . . . 3.41 1 1
585 1 . . . . . . . 4.58 1 1
586 1 . . . . . . . 4.58 1 1
587 1 . . . . . . . 4.58 1 1
588 1 . . . . . . . 4.58 1 1
589 1 . . . . . . . 3.58 1 1
590 1 . . . . . . . 3.79 1 1
591 1 . . . . . . . 3.13 1 1
592 1 . . . . . . . 3.79 1 1
593 1 . . . . . . . 4.76 1 1
594 1 . . . . . . . 4.45 1 1
595 1 . . . . . . . 3.12 1 1
596 1 . . . . . . . 4.07 1 1
597 1 . . . . . . . 3.95 1 1
598 1 . . . . . . . 3.59 1 1
599 1 . . . . . . . 4.09 1 1
600 1 . . . . . . . 3.2 1 1
601 1 . . . . . . . 4.26 1 1
602 1 . . . . . . . 3.38 1 1
603 1 . . . . . . . 4.87 1 1
604 1 . . . . . . . 4.11 1 1
605 1 . . . . . . . 4.65 1 1
606 1 . . . . . . . 4.65 1 1
607 1 . . . . . . . 4.11 1 1
608 1 . . . . . . . 4.65 1 1
609 1 . . . . . . . 4.65 1 1
610 1 . . . . . . . 5.28 1 1
611 1 . . . . . . . 4.24 1 1
612 1 . . . . . . . 4.62 1 1
613 1 . . . . . . . 4.88 1 1
614 1 . . . . . . . 3.03 1 1
615 1 . . . . . . . 3.59 1 1
616 1 . . . . . . . 4.38 1 1
617 1 . . . . . . . 4.38 1 1
618 1 . . . . . . . 3.83 1 1
619 1 . . . . . . . 3.83 1 1
620 1 . . . . . . . 3.17 1 1
621 1 . . . . . . . 5.14 1 1
622 1 . . . . . . . 5.07 1 1
623 1 . . . . . . . 4.79 1 1
624 1 . . . . . . . 4.33 1 1
625 1 . . . . . . . 4.82 1 1
626 1 . . . . . . . 4.93 1 1
627 1 . . . . . . . 4.93 1 1
628 1 . . . . . . . 4.39 1 1
629 1 . . . . . . . 3.87 1 1
630 1 . . . . . . . 4.5 1 1
631 1 . . . . . . . 4.59 1 1
632 1 . . . . . . . 4.59 1 1
633 1 . . . . . . . 3.85 1 1
634 1 . . . . . . . 3.28 1 1
635 1 . . . . . . . 3.81 1 1
636 1 . . . . . . . 4.35 1 1
637 1 . . . . . . . 4.34 1 1
638 1 . . . . . . . 3.65 1 1
639 1 . . . . . . . 3.89 1 1
640 1 . . . . . . . 4.06 1 1
641 1 . . . . . . . 4.6 1 1
642 1 . . . . . . . 4.04 1 1
643 1 . . . . . . . 4.98 1 1
644 1 . . . . . . . 4.23 1 1
645 1 . . . . . . . 4.98 1 1
646 1 . . . . . . . 4.35 1 1
647 1 . . . . . . . 3.82 1 1
648 1 . . . . . . . 4.35 1 1
649 1 . . . . . . . 3.6 1 1
650 1 . . . . . . . 4.51 1 1
651 1 . . . . . . . 4.48 1 1
652 1 . . . . . . . 3.17 1 1
653 1 . . . . . . . 3.95 1 1
654 1 . . . . . . . 3.63 1 1
655 1 . . . . . . . 3.31 1 1
656 1 . . . . . . . 3.65 1 1
657 1 . . . . . . . 4.31 1 1
658 1 . . . . . . . 2.64 1 1
659 1 . . . . . . . 3.38 1 1
660 1 . . . . . . . 2.24 1 1
661 1 . . . . . . . 4.66 1 1
662 1 . . . . . . . 3.39 1 1
663 1 . . . . . . . 4.9 1 1
664 1 . . . . . . . 4.51 1 1
665 1 . . . . . . . 2.55 1 1
666 1 . . . . . . . 3.6 1 1
667 1 . . . . . . . 3.14 1 1
668 1 . . . . . . . 3.6 1 1
669 1 . . . . . . . 2.87 1 1
670 1 . . . . . . . 3.03 1 1
671 1 . . . . . . . 4.85 1 1
672 1 . . . . . . . 2.94 1 1
673 1 . . . . . . . 4.72 1 1
674 1 . . . . . . . 4.56 1 1
675 1 . . . . . . . 3.73 1 1
676 1 . . . . . . . 3.62 1 1
677 1 . . . . . . . 4.18 1 1
678 1 . . . . . . . 4.11 1 1
679 1 . . . . . . . 4.48 1 1
680 1 . . . . . . . 4.18 1 1
681 1 . . . . . . . 4.11 1 1
682 1 . . . . . . . 4.48 1 1
683 1 . . . . . . . 3.71 1 1
684 1 . . . . . . . 3.15 1 1
685 1 . . . . . . . 3.71 1 1
686 1 . . . . . . . 4.19 1 1
687 1 . . . . . . . 3.52 1 1
688 1 . . . . . . . 4.19 1 1
689 1 . . . . . . . 3.37 1 1
690 1 . . . . . . . 3.24 1 1
691 1 . . . . . . . 4.38 1 1
692 1 . . . . . . . 4.11 1 1
693 1 . . . . . . . 4.25 1 1
694 1 . . . . . . . 2.61 1 1
695 1 . . . . . . . 3.44 1 1
696 1 . . . . . . . 3.44 1 1
697 1 . . . . . . . 3.44 1 1
698 1 . . . . . . . 3.44 1 1
699 1 . . . . . . . 4.84 1 1
700 1 . . . . . . . 3.8 1 1
701 1 . . . . . . . 2.9 1 1
702 1 . . . . . . . 5.01 1 1
703 1 . . . . . . . 3.45 1 1
704 1 . . . . . . . 2.95 1 1
705 1 . . . . . . . 3.45 1 1
706 1 . . . . . . . 2.91 1 1
707 1 . . . . . . . 4.23 1 1
708 1 . . . . . . . 3.97 1 1
709 1 . . . . . . . 2.94 1 1
710 1 . . . . . . . 4.04 1 1
711 1 . . . . . . . 4.39 1 1
712 1 . . . . . . . 4.04 1 1
713 1 . . . . . . . 3.79 1 1
714 1 . . . . . . . 3.29 1 1
715 1 . . . . . . . 3.79 1 1
716 1 . . . . . . . 4.98 1 1
717 1 . . . . . . . 4.29 1 1
718 1 . . . . . . . 4.68 1 1
719 1 . . . . . . . 4.81 1 1
720 1 . . . . . . . 4.2 1 1
721 1 . . . . . . . 3.13 1 1
722 1 . . . . . . . 4.63 1 1
723 1 . . . . . . . 3.86 1 1
724 1 . . . . . . . 3.58 1 1
725 1 . . . . . . . 4.63 1 1
726 1 . . . . . . . 4.44 1 1
727 1 . . . . . . . 4.44 1 1
728 1 . . . . . . . 4.32 1 1
729 1 . . . . . . . 4.6 1 1
730 1 . . . . . . . 3.97 1 1
731 1 . . . . . . . 4.65 1 1
732 1 . . . . . . . 3.22 1 1
733 1 . . . . . . . 3.4 1 1
734 1 . . . . . . . 2.94 1 1
735 1 . . . . . . . 3.41 1 1
736 1 . . . . . . . 2.86 1 1
737 1 . . . . . . . 4.13 1 1
738 1 . . . . . . . 3.77 1 1
739 1 . . . . . . . 4.8 1 1
740 1 . . . . . . . 3.51 1 1
741 1 . . . . . . . 2.64 1 1
742 1 . . . . . . . 4.94 1 1
743 1 . . . . . . . 3.63 1 1
744 1 . . . . . . . 3.11 1 1
745 1 . . . . . . . 4.24 1 1
746 1 . . . . . . . 4.98 1 1
747 1 . . . . . . . 4.98 1 1
748 1 . . . . . . . 3.33 1 1
749 1 . . . . . . . 4.02 1 1
750 1 . . . . . . . 4.42 1 1
751 1 . . . . . . . 3.72 1 1
752 1 . . . . . . . 4.42 1 1
753 1 . . . . . . . 4.22 1 1
754 1 . . . . . . . 3.61 1 1
755 1 . . . . . . . 4.49 1 1
756 1 . . . . . . . 3.42 1 1
757 1 . . . . . . . 3.17 1 1
758 1 . . . . . . . 4.6 1 1
759 1 . . . . . . . 3.29 1 1
760 1 . . . . . . . 3.45 1 1
761 1 . . . . . . . 2.85 1 1
762 1 . . . . . . . 3.45 1 1
763 1 . . . . . . . 3.5 1 1
764 1 . . . . . . . 3.42 1 1
765 1 . . . . . . . 3.09 1 1
766 1 . . . . . . . 3.48 1 1
767 1 . . . . . . . 3.38 1 1
768 1 . . . . . . . 4.26 1 1
769 1 . . . . . . . 3.78 1 1
770 1 . . . . . . . 4.21 1 1
771 1 . . . . . . . 3.7 1 1
772 1 . . . . . . . 4.77 1 1
773 1 . . . . . . . 4.65 1 1
774 1 . . . . . . . 4.81 1 1
775 1 . . . . . . . 4.56 1 1
776 1 . . . . . . . 3.02 1 1
777 1 . . . . . . . 4.35 1 1
778 1 . . . . . . . 4.85 1 1
779 1 . . . . . . . 3.54 1 1
780 1 . . . . . . . 3.95 1 1
781 1 . . . . . . . 3.55 1 1
782 1 . . . . . . . 3.32 1 1
783 1 . . . . . . . 4.59 1 1
784 1 . . . . . . . 4.57 1 1
785 1 . . . . . . . 2.94 1 1
786 1 . . . . . . . 4.0 1 1
787 1 . . . . . . . 3.88 1 1
788 1 . . . . . . . 3.02 1 1
789 1 . . . . . . . 3.88 1 1
790 1 . . . . . . . 3.22 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 4.64 1 1
793 1 . . . . . . . 3.38 1 1
794 1 . . . . . . . 4.11 1 1
795 1 . . . . . . . 4.6 1 1
796 1 . . . . . . . 3.02 1 1
797 1 . . . . . . . 3.77 1 1
798 1 . . . . . . . 4.39 1 1
799 1 . . . . . . . 3.77 1 1
800 1 . . . . . . . 3.77 1 1
801 1 . . . . . . . 3.69 1 1
802 1 . . . . . . . 4.17 1 1
803 1 . . . . . . . 4.19 1 1
804 1 . . . . . . . 4.8 1 1
805 1 . . . . . . . 3.56 1 1
806 1 . . . . . . . 3.24 1 1
807 1 . . . . . . . 2.81 1 1
808 1 . . . . . . . 3.24 1 1
809 1 . . . . . . . 3.93 1 1
810 1 . . . . . . . 4.03 1 1
811 1 . . . . . . . 3.84 1 1
812 1 . . . . . . . 4.62 1 1
813 1 . . . . . . . 4.62 1 1
814 1 . . . . . . . 4.59 1 1
815 1 . . . . . . . 4.05 1 1
816 1 . . . . . . . 2.78 1 1
817 1 . . . . . . . 3.15 1 1
818 1 . . . . . . . 3.82 1 1
819 1 . . . . . . . 4.22 1 1
820 1 . . . . . . . 4.06 1 1
821 1 . . . . . . . 4.46 1 1
822 1 . . . . . . . 4.46 1 1
823 1 . . . . . . . 4.22 1 1
824 1 . . . . . . . 4.98 1 1
825 1 . . . . . . . 4.98 1 1
826 1 . . . . . . . 3.89 1 1
827 1 . . . . . . . 3.59 1 1
828 1 . . . . . . . 3.1 1 1
829 1 . . . . . . . 3.59 1 1
830 1 . . . . . . . 4.98 1 1
831 1 . . . . . . . 3.28 1 1
832 1 . . . . . . . 4.16 1 1
833 1 . . . . . . . 3.51 1 1
834 1 . . . . . . . 3.03 1 1
835 1 . . . . . . . 4.23 1 1
836 1 . . . . . . . 4.33 1 1
837 1 . . . . . . . 5.46 1 1
838 1 . . . . . . . 4.39 1 1
839 1 . . . . . . . 4.4 1 1
840 1 . . . . . . . 4.29 1 1
841 1 . . . . . . . 3.03 1 1
842 1 . . . . . . . 4.21 1 1
843 1 . . . . . . . 4.12 1 1
844 1 . . . . . . . 4.73 1 1
845 1 . . . . . . . 4.73 1 1
846 1 . . . . . . . 4.5 1 1
847 1 . . . . . . . 3.79 1 1
848 1 . . . . . . . 3.79 1 1
849 1 . . . . . . . 4.91 1 1
850 1 . . . . . . . 4.91 1 1
851 1 . . . . . . . 5.12 1 1
852 1 . . . . . . . 3.82 1 1
853 1 . . . . . . . 3.23 1 1
854 1 . . . . . . . 4.29 1 1
855 1 . . . . . . . 4.29 1 1
856 1 . . . . . . . 4.22 1 1
857 1 . . . . . . . 4.5 1 1
858 1 . . . . . . . 4.5 1 1
859 1 . . . . . . . 3.96 1 1
860 1 . . . . . . . 3.89 1 1
861 1 . . . . . . . 4.21 1 1
862 1 . . . . . . . 4.05 1 1
863 1 . . . . . . . 4.17 1 1
864 1 . . . . . . . 3.8 1 1
865 1 . . . . . . . 3.21 1 1
866 1 . . . . . . . 3.8 1 1
867 1 . . . . . . . 4.84 1 1
868 1 . . . . . . . 3.9 1 1
869 1 . . . . . . . 4.39 1 1
870 1 . . . . . . . 5.04 1 1
871 1 . . . . . . . 4.03 1 1
872 1 . . . . . . . 4.22 1 1
873 1 . . . . . . . 3.93 1 1
874 1 . . . . . . . 4.43 1 1
875 1 . . . . . . . 4.28 1 1
876 1 . . . . . . . 4.47 1 1
877 1 . . . . . . . 2.97 1 1
878 1 . . . . . . . 4.29 1 1
879 1 . . . . . . . 3.39 1 1
880 1 . . . . . . . 4.03 1 1
881 1 . . . . . . . 4.03 1 1
882 1 . . . . . . . 3.58 1 1
883 1 . . . . . . . 3.58 1 1
884 1 . . . . . . . 4.19 1 1
885 1 . . . . . . . 4.1 1 1
886 1 . . . . . . . 3.72 1 1
887 1 . . . . . . . 3.11 1 1
888 1 . . . . . . . 3.72 1 1
889 1 . . . . . . . 4.08 1 1
890 1 . . . . . . . 4.36 1 1
891 1 . . . . . . . 4.44 1 1
892 1 . . . . . . . 4.14 1 1
893 1 . . . . . . . 5.27 1 1
894 1 . . . . . . . 3.64 1 1
895 1 . . . . . . . 3.3 1 1
896 1 . . . . . . . 3.57 1 1
897 1 . . . . . . . 3.95 1 1
898 1 . . . . . . . 4.51 1 1
899 1 . . . . . . . 3.84 1 1
900 1 . . . . . . . 4.45 1 1
901 1 . . . . . . . 3.99 1 1
902 1 . . . . . . . 4.62 1 1
903 1 . . . . . . . 4.59 1 1
904 1 . . . . . . . 4.45 1 1
905 1 . . . . . . . 3.99 1 1
906 1 . . . . . . . 4.62 1 1
907 1 . . . . . . . 4.59 1 1
908 1 . . . . . . . 3.67 1 1
909 1 . . . . . . . 3.67 1 1
910 1 . . . . . . . 3.98 1 1
911 1 . . . . . . . 4.24 1 1
912 1 . . . . . . . 3.49 1 1
913 1 . . . . . . . 3.63 1 1
914 1 . . . . . . . 4.65 1 1
915 1 . . . . . . . 2.59 1 1
916 1 . . . . . . . 4.29 1 1
917 1 . . . . . . . 2.48 1 1
918 1 . . . . . . . 4.26 1 1
919 1 . . . . . . . 4.85 1 1
920 1 . . . . . . . 4.85 1 1
921 1 . . . . . . . 4.47 1 1
922 1 . . . . . . . 3.52 1 1
923 1 . . . . . . . 2.87 1 1
924 1 . . . . . . . 3.52 1 1
925 1 . . . . . . . 4.56 1 1
926 1 . . . . . . . 3.61 1 1
927 1 . . . . . . . 4.1 1 1
928 1 . . . . . . . 4.1 1 1
929 1 . . . . . . . 2.68 1 1
930 1 . . . . . . . 2.97 1 1
931 1 . . . . . . . 3.49 1 1
932 1 . . . . . . . 3.4 1 1
933 1 . . . . . . . 2.94 1 1
934 1 . . . . . . . 2.7 1 1
935 1 . . . . . . . 4.43 1 1
936 1 . . . . . . . 4.3 1 1
937 1 . . . . . . . 3.3 1 1
938 1 . . . . . . . 4.79 1 1
939 1 . . . . . . . 4.46 1 1
940 1 . . . . . . . 4.46 1 1
941 1 . . . . . . . 3.12 1 1
942 1 . . . . . . . 4.53 1 1
943 1 . . . . . . . 3.32 1 1
944 1 . . . . . . . 3.38 1 1
945 1 . . . . . . . 4.31 1 1
946 1 . . . . . . . 4.17 1 1
947 1 . . . . . . . 5.38 1 1
948 1 . . . . . . . 3.91 1 1
949 1 . . . . . . . 3.57 1 1
950 1 . . . . . . . 2.66 1 1
951 1 . . . . . . . 4.01 1 1
952 1 . . . . . . . 2.83 1 1
953 1 . . . . . . . 3.25 1 1
954 1 . . . . . . . 3.25 1 1
955 1 . . . . . . . 2.5 1 1
956 1 . . . . . . . 3.43 1 1
957 1 . . . . . . . 3.75 1 1
958 1 . . . . . . . 2.62 1 1
959 1 . . . . . . . 4.27 1 1
960 1 . . . . . . . 4.36 1 1
961 1 . . . . . . . 3.93 1 1
962 1 . . . . . . . 3.42 1 1
963 1 . . . . . . . 3.93 1 1
964 1 . . . . . . . 4.18 1 1
965 1 . . . . . . . 3.6 1 1
966 1 . . . . . . . 4.03 1 1
967 1 . . . . . . . 3.24 1 1
968 1 . . . . . . . 4.72 1 1
969 1 . . . . . . . 3.66 1 1
970 1 . . . . . . . 4.54 1 1
971 1 . . . . . . . 4.34 1 1
972 1 . . . . . . . 4.54 1 1
973 1 . . . . . . . 3.8 1 1
974 1 . . . . . . . 2.44 1 1
975 1 . . . . . . . 4.11 1 1
976 1 . . . . . . . 3.78 1 1
977 1 . . . . . . . 2.4 1 1
978 1 . . . . . . . 3.89 1 1
979 1 . . . . . . . 3.46 1 1
980 1 . . . . . . . 4.24 1 1
981 1 . . . . . . . 3.99 1 1
982 1 . . . . . . . 3.65 1 1
983 1 . . . . . . . 3.27 1 1
984 1 . . . . . . . 5.06 1 1
985 1 . . . . . . . 4.0 1 1
986 1 . . . . . . . 4.67 1 1
987 1 . . . . . . . 4.36 1 1
988 1 . . . . . . . 3.29 1 1
989 1 . . . . . . . 3.61 1 1
990 1 . . . . . . . 3.79 1 1
991 1 . . . . . . . 3.61 1 1
992 1 . . . . . . . 3.79 1 1
993 1 . . . . . . . 3.7 1 1
994 1 . . . . . . . 3.12 1 1
995 1 . . . . . . . 3.7 1 1
996 1 . . . . . . . 4.14 1 1
997 1 . . . . . . . 4.42 1 1
998 1 . . . . . . . 4.69 1 1
999 1 . . . . . . . 3.51 1 1
1000 1 . . . . . . . 4.45 1 1
1001 1 . . . . . . . 4.4 1 1
1002 1 . . . . . . . 3.67 1 1
1003 1 . . . . . . . 3.17 1 1
1004 1 . . . . . . . 3.67 1 1
1005 1 . . . . . . . 3.04 1 1
1006 1 . . . . . . . 2.77 1 1
1007 1 . . . . . . . 4.17 1 1
1008 1 . . . . . . . 4.54 1 1
1009 1 . . . . . . . 3.86 1 1
1010 1 . . . . . . . 3.4 1 1
1011 1 . . . . . . . 2.87 1 1
1012 1 . . . . . . . 3.4 1 1
1013 1 . . . . . . . 3.24 1 1
1014 1 . . . . . . . 4.21 1 1
1015 1 . . . . . . . 2.65 1 1
1016 1 . . . . . . . 2.23 1 1
1017 1 . . . . . . . 2.65 1 1
1018 1 . . . . . . . 3.2 1 1
1019 1 . . . . . . . 3.39 1 1
1020 1 . . . . . . . 3.4 1 1
1021 1 . . . . . . . 2.74 1 1
1022 1 . . . . . . . 3.4 1 1
1023 1 . . . . . . . 4.11 1 1
1024 1 . . . . . . . 4.63 1 1
1025 1 . . . . . . . 3.31 1 1
1026 1 . . . . . . . 4.03 1 1
1027 1 . . . . . . . 3.22 1 1
1028 1 . . . . . . . 4.03 1 1
1029 1 . . . . . . . 4.55 1 1
1030 1 . . . . . . . 4.03 1 1
1031 1 . . . . . . . 4.98 1 1
1032 1 . . . . . . . 3.53 1 1
1033 1 . . . . . . . 2.92 1 1
1034 1 . . . . . . . 3.53 1 1
1035 1 . . . . . . . 2.79 1 1
1036 1 . . . . . . . 4.62 1 1
1037 1 . . . . . . . 3.74 1 1
1038 1 . . . . . . . 3.11 1 1
1039 1 . . . . . . . 3.74 1 1
1040 1 . . . . . . . 4.3 1 1
1041 1 . . . . . . . 3.48 1 1
1042 1 . . . . . . . 3.17 1 1
1043 1 . . . . . . . 4.72 1 1
1044 1 . . . . . . . 4.06 1 1
1045 1 . . . . . . . 3.53 1 1
1046 1 . . . . . . . 3.8 1 1
1047 1 . . . . . . . 4.57 1 1
1048 1 . . . . . . . 2.95 1 1
1049 1 . . . . . . . 3.57 1 1
1050 1 . . . . . . . 3.27 1 1
1051 1 . . . . . . . 3.73 1 1
1052 1 . . . . . . . 3.73 1 1
1053 1 . . . . . . . 3.98 1 1
1054 1 . . . . . . . 5.05 1 1
1055 1 . . . . . . . 3.53 1 1
1056 1 . . . . . . . 2.82 1 1
1057 1 . . . . . . . 3.53 1 1
1058 1 . . . . . . . 3.96 1 1
1059 1 . . . . . . . 3.14 1 1
1060 1 . . . . . . . 3.81 1 1
1061 1 . . . . . . . 3.06 1 1
1062 1 . . . . . . . 3.73 1 1
1063 1 . . . . . . . 5.17 1 1
1064 1 . . . . . . . 3.94 1 1
1065 1 . . . . . . . 3.36 1 1
1066 1 . . . . . . . 3.94 1 1
1067 1 . . . . . . . 3.91 1 1
1068 1 . . . . . . . 4.13 1 1
1069 1 . . . . . . . 4.69 1 1
1070 1 . . . . . . . 4.13 1 1
1071 1 . . . . . . . 4.8 1 1
1072 1 . . . . . . . 3.53 1 1
1073 1 . . . . . . . 3.67 1 1
1074 1 . . . . . . . 2.9 1 1
1075 1 . . . . . . . 4.53 1 1
1076 1 . . . . . . . 3.52 1 1
1077 1 . . . . . . . 3.52 1 1
1078 1 . . . . . . . 3.49 1 1
1079 1 . . . . . . . 3.96 1 1
1080 1 . . . . . . . 3.54 1 1
1081 1 . . . . . . . 3.54 1 1
1082 1 . . . . . . . 4.65 1 1
1083 1 . . . . . . . 4.57 1 1
1084 1 . . . . . . . 2.69 1 1
1085 1 . . . . . . . 4.57 1 1
1086 1 . . . . . . . 4.89 1 1
1087 1 . . . . . . . 3.34 1 1
1088 1 . . . . . . . 3.75 1 1
1089 1 . . . . . . . 4.1 1 1
1090 1 . . . . . . . 4.1 1 1
1091 1 . . . . . . . 4.08 1 1
1092 1 . . . . . . . 3.15 1 1
1093 1 . . . . . . . 4.08 1 1
1094 1 . . . . . . . 4.43 1 1
1095 1 . . . . . . . 3.65 1 1
1096 1 . . . . . . . 3.88 1 1
1097 1 . . . . . . . 3.69 1 1
1098 1 . . . . . . . 3.69 1 1
1099 1 . . . . . . . 2.99 1 1
1100 1 . . . . . . . 4.15 1 1
1101 1 . . . . . . . 3.98 1 1
1102 1 . . . . . . . 4.89 1 1
1103 1 . . . . . . . 4.01 1 1
1104 1 . . . . . . . 4.37 1 1
1105 1 . . . . . . . 4.69 1 1
1106 1 . . . . . . . 4.69 1 1
1107 1 . . . . . . . 4.81 1 1
1108 1 . . . . . . . 3.84 1 1
1109 1 . . . . . . . 3.56 1 1
1110 1 . . . . . . . 2.59 1 1
1111 1 . . . . . . . 2.61 1 1
1112 1 . . . . . . . 3.34 1 1
1113 1 . . . . . . . 4.35 1 1
1114 1 . . . . . . . 4.35 1 1
1115 1 . . . . . . . 3.26 1 1
1116 1 . . . . . . . 3.8 1 1
1117 1 . . . . . . . 3.33 1 1
1118 1 . . . . . . . 3.8 1 1
1119 1 . . . . . . . 2.6 1 1
1120 1 . . . . . . . 2.59 1 1
1121 1 . . . . . . . 3.32 1 1
1122 1 . . . . . . . 4.05 1 1
1123 1 . . . . . . . 4.05 1 1
1124 1 . . . . . . . 3.17 1 1
1125 1 . . . . . . . 4.16 1 1
1126 1 . . . . . . . 4.47 1 1
1127 1 . . . . . . . 3.2 1 1
1128 1 . . . . . . . 2.94 1 1
1129 1 . . . . . . . 4.75 1 1
1130 1 . . . . . . . 3.26 1 1
1131 1 . . . . . . . 3.52 1 1
1132 1 . . . . . . . 4.27 1 1
1133 1 . . . . . . . 4.52 1 1
1134 1 . . . . . . . 4.67 1 1
1135 1 . . . . . . . 3.26 1 1
1136 1 . . . . . . . 2.67 1 1
1137 1 . . . . . . . 4.3 1 1
1138 1 . . . . . . . 3.27 1 1
1139 1 . . . . . . . 3.91 1 1
1140 1 . . . . . . . 4.39 1 1
1141 1 . . . . . . . 4.54 1 1
1142 1 . . . . . . . 4.54 1 1
1143 1 . . . . . . . 3.53 1 1
1144 1 . . . . . . . 4.5 1 1
1145 1 . . . . . . . 4.18 1 1
1146 1 . . . . . . . 4.39 1 1
1147 1 . . . . . . . 4.87 1 1
1148 1 . . . . . . . 2.68 1 1
1149 1 . . . . . . . 3.53 1 1
1150 1 . . . . . . . 3.69 1 1
1151 1 . . . . . . . 3.82 1 1
1152 1 . . . . . . . 4.28 1 1
1153 1 . . . . . . . 3.98 1 1
1154 1 . . . . . . . 4.42 1 1
1155 1 . . . . . . . 4.46 1 1
1156 1 . . . . . . . 4.42 1 1
1157 1 . . . . . . . 4.46 1 1
1158 1 . . . . . . . 3.47 1 1
1159 1 . . . . . . . 3.47 1 1
1160 1 . . . . . . . 3.81 1 1
1161 1 . . . . . . . 3.63 1 1
1162 1 . . . . . . . 2.99 1 1
1163 1 . . . . . . . 5.03 1 1
1164 1 . . . . . . . 5.44 1 1
1165 1 . . . . . . . 4.79 1 1
1166 1 . . . . . . . 3.42 1 1
1167 1 . . . . . . . 2.93 1 1
1168 1 . . . . . . . 4.67 1 1
1169 1 . . . . . . . 3.11 1 1
1170 1 . . . . . . . 3.21 1 1
1171 1 . . . . . . . 2.99 1 1
1172 1 . . . . . . . 3.44 1 1
1173 1 . . . . . . . 4.78 1 1
1174 1 . . . . . . . 4.02 1 1
1175 1 . . . . . . . 3.92 1 1
1176 1 . . . . . . . 3.13 1 1
1177 1 . . . . . . . 3.92 1 1
1178 1 . . . . . . . 3.13 1 1
1179 1 . . . . . . . 4.65 1 1
1180 1 . . . . . . . 4.55 1 1
1181 1 . . . . . . . 4.55 1 1
1182 1 . . . . . . . 4.68 1 1
1183 1 . . . . . . . 3.81 1 1
1184 1 . . . . . . . 4.68 1 1
1185 1 . . . . . . . 4.44 1 1
1186 1 . . . . . . . 4.14 1 1
1187 1 . . . . . . . 3.27 1 1
1188 1 . . . . . . . 3.91 1 1
1189 1 . . . . . . . 3.97 1 1
1190 1 . . . . . . . 4.22 1 1
1191 1 . . . . . . . 4.45 1 1
1192 1 . . . . . . . 4.66 1 1
1193 1 . . . . . . . 3.63 1 1
1194 1 . . . . . . . 4.66 1 1
1195 1 . . . . . . . 3.7 1 1
1196 1 . . . . . . . 3.2 1 1
1197 1 . . . . . . . 3.7 1 1
1198 1 . . . . . . . 4.01 1 1
1199 1 . . . . . . . 4.69 1 1
1200 1 . . . . . . . 3.68 1 1
1201 1 . . . . . . . 4.13 1 1
1202 1 . . . . . . . 3.13 1 1
1203 1 . . . . . . . 4.38 1 1
1204 1 . . . . . . . 3.39 1 1
1205 1 . . . . . . . 2.74 1 1
1206 1 . . . . . . . 4.62 1 1
1207 1 . . . . . . . 4.29 1 1
1208 1 . . . . . . . 4.42 1 1
1209 1 . . . . . . . 3.8 1 1
1210 1 . . . . . . . 2.39 1 1
1211 1 . . . . . . . 2.44 1 1
1212 1 . . . . . . . 4.17 1 1
1213 1 . . . . . . . 4.17 1 1
1214 1 . . . . . . . 4.17 1 1
1215 1 . . . . . . . 4.17 1 1
1216 1 . . . . . . . 4.01 1 1
1217 1 . . . . . . . 4.65 1 1
1218 1 . . . . . . . 3.9 1 1
1219 1 . . . . . . . 4.65 1 1
1220 1 . . . . . . . 3.31 1 1
1221 1 . . . . . . . 4.41 1 1
1222 1 . . . . . . . 3.52 1 1
1223 1 . . . . . . . 3.98 1 1
1224 1 . . . . . . . 3.0 1 1
1225 1 . . . . . . . 3.38 1 1
1226 1 . . . . . . . 4.67 1 1
1227 1 . . . . . . . 4.3 1 1
1228 1 . . . . . . . 5.28 1 1
1229 1 . . . . . . . 5.38 1 1
1230 1 . . . . . . . 4.14 1 1
1231 1 . . . . . . . 3.76 1 1
1232 1 . . . . . . . 3.09 1 1
1233 1 . . . . . . . 3.84 1 1
1234 1 . . . . . . . 3.16 1 1
1235 1 . . . . . . . 3.52 1 1
1236 1 . . . . . . . 4.04 1 1
1237 1 . . . . . . . 3.05 1 1
1238 1 . . . . . . . 3.04 1 1
1239 1 . . . . . . . 3.26 1 1
1240 1 . . . . . . . 3.53 1 1
1241 1 . . . . . . . 3.77 1 1
1242 1 . . . . . . . 4.83 1 1
1243 1 . . . . . . . 3.66 1 1
1244 1 . . . . . . . 3.7 1 1
1245 1 . . . . . . . 3.7 1 1
1246 1 . . . . . . . 4.14 1 1
1247 1 . . . . . . . 4.28 1 1
1248 1 . . . . . . . 2.94 1 1
1249 1 . . . . . . . 4.12 1 1
1250 1 . . . . . . . 3.97 1 1
1251 1 . . . . . . . 3.38 1 1
1252 1 . . . . . . . 3.14 1 1
1253 1 . . . . . . . 3.64 1 1
1254 1 . . . . . . . 4.44 1 1
1255 1 . . . . . . . 3.84 1 1
1256 1 . . . . . . . 4.29 1 1
1257 1 . . . . . . . 2.86 1 1
1258 1 . . . . . . . 3.84 1 1
1259 1 . . . . . . . 3.25 1 1
1260 1 . . . . . . . 3.88 1 1
1261 1 . . . . . . . 3.78 1 1
1262 1 . . . . . . . 3.78 1 1
1263 1 . . . . . . . 3.67 1 1
1264 1 . . . . . . . 4.86 1 1
1265 1 . . . . . . . 4.82 1 1
1266 1 . . . . . . . 4.0 1 1
1267 1 . . . . . . . 4.82 1 1
1268 1 . . . . . . . 4.61 1 1
1269 1 . . . . . . . 4.6 1 1
1270 1 . . . . . . . 3.06 1 1
1271 1 . . . . . . . 3.18 1 1
1272 1 . . . . . . . 3.56 1 1
1273 1 . . . . . . . 4.86 1 1
1274 1 . . . . . . . 3.43 1 1
1275 1 . . . . . . . 4.0 1 1
1276 1 . . . . . . . 4.0 1 1
1277 1 . . . . . . . 3.91 1 1
1278 1 . . . . . . . 4.46 1 1
1279 1 . . . . . . . 4.1 1 1
1280 1 . . . . . . . 4.1 1 1
1281 1 . . . . . . . 4.85 1 1
1282 1 . . . . . . . 4.52 1 1
1283 1 . . . . . . . 4.79 1 1
1284 1 . . . . . . . 4.13 1 1
1285 1 . . . . . . . 4.79 1 1
1286 1 . . . . . . . 3.03 1 1
1287 1 . . . . . . . 2.96 1 1
1288 1 . . . . . . . 3.37 1 1
1289 1 . . . . . . . 3.87 1 1
1290 1 . . . . . . . 3.87 1 1
1291 1 . . . . . . . 3.99 1 1
1292 1 . . . . . . . 3.62 1 1
1293 1 . . . . . . . 3.97 1 1
1294 1 . . . . . . . 3.83 1 1
1295 1 . . . . . . . 3.67 1 1
1296 1 . . . . . . . 2.95 1 1
1297 1 . . . . . . . 3.67 1 1
1298 1 . . . . . . . 5.22 1 1
1299 1 . . . . . . . 4.08 1 1
1300 1 . . . . . . . 3.65 1 1
1301 1 . . . . . . . 4.4 1 1
1302 1 . . . . . . . 3.82 1 1
1303 1 . . . . . . . 3.25 1 1
1304 1 . . . . . . . 3.82 1 1
1305 1 . . . . . . . 4.65 1 1
1306 1 . . . . . . . 3.17 1 1
1307 1 . . . . . . . 4.23 1 1
1308 1 . . . . . . . 4.29 1 1
1309 1 . . . . . . . 4.19 1 1
1310 1 . . . . . . . 3.15 1 1
1311 1 . . . . . . . 2.72 1 1
1312 1 . . . . . . . 3.15 1 1
1313 1 . . . . . . . 3.14 1 1
1314 1 . . . . . . . 3.8 1 1
1315 1 . . . . . . . 3.97 1 1
1316 1 . . . . . . . 3.76 1 1
1317 1 . . . . . . . 3.94 1 1
1318 1 . . . . . . . 3.45 1 1
1319 1 . . . . . . . 3.94 1 1
1320 1 . . . . . . . 3.69 1 1
1321 1 . . . . . . . 4.99 1 1
1322 1 . . . . . . . 3.37 1 1
1323 1 . . . . . . . 3.3 1 1
1324 1 . . . . . . . 4.32 1 1
1325 1 . . . . . . . 4.29 1 1
1326 1 . . . . . . . 3.64 1 1
1327 1 . . . . . . . 3.03 1 1
1328 1 . . . . . . . 3.52 1 1
1329 1 . . . . . . . 2.88 1 1
1330 1 . . . . . . . 3.52 1 1
1331 1 . . . . . . . 4.37 1 1
1332 1 . . . . . . . 2.64 1 1
1333 1 . . . . . . . 3.18 1 1
1334 1 . . . . . . . 4.41 1 1
1335 1 . . . . . . . 4.41 1 1
1336 1 . . . . . . . 4.04 1 1
1337 1 . . . . . . . 4.83 1 1
1338 1 . . . . . . . 4.83 1 1
1339 1 . . . . . . . 3.18 1 1
1340 1 . . . . . . . 2.87 1 1
1341 1 . . . . . . . 3.43 1 1
1342 1 . . . . . . . 4.35 1 1
1343 1 . . . . . . . 4.35 1 1
1344 1 . . . . . . . 3.66 1 1
1345 1 . . . . . . . 4.76 1 1
1346 1 . . . . . . . 3.64 1 1
1347 1 . . . . . . . 3.71 1 1
1348 1 . . . . . . . 3.55 1 1
1349 1 . . . . . . . 2.64 1 1
1350 1 . . . . . . . 3.48 1 1
1351 1 . . . . . . . 3.82 1 1
1352 1 . . . . . . . 4.57 1 1
1353 1 . . . . . . . 2.64 1 1
1354 1 . . . . . . . 4.21 1 1
1355 1 . . . . . . . 3.56 1 1
1356 1 . . . . . . . 3.4 1 1
1357 1 . . . . . . . 2.38 1 1
1358 1 . . . . . . . 4.31 1 1
1359 1 . . . . . . . 4.32 1 1
1360 1 . . . . . . . 3.62 1 1
1361 1 . . . . . . . 4.47 1 1
1362 1 . . . . . . . 3.88 1 1
1363 1 . . . . . . . 4.47 1 1
1364 1 . . . . . . . 4.6 1 1
1365 1 . . . . . . . 3.3 1 1
1366 1 . . . . . . . 3.8 1 1
1367 1 . . . . . . . 3.13 1 1
1368 1 . . . . . . . 3.8 1 1
1369 1 . . . . . . . 2.68 1 1
1370 1 . . . . . . . 2.86 1 1
1371 1 . . . . . . . 3.44 1 1
1372 1 . . . . . . . 3.44 1 1
1373 1 . . . . . . . 4.06 1 1
1374 1 . . . . . . . 4.89 1 1
1375 1 . . . . . . . 2.9 1 1
1376 1 . . . . . . . 4.31 1 1
1377 1 . . . . . . . 4.89 1 1
1378 1 . . . . . . . 2.82 1 1
1379 1 . . . . . . . 3.1 1 1
1380 1 . . . . . . . 4.25 1 1
1381 1 . . . . . . . 4.49 1 1
1382 1 . . . . . . . 3.36 1 1
1383 1 . . . . . . . 3.56 1 1
1384 1 . . . . . . . 3.56 1 1
1385 1 . . . . . . . 3.62 1 1
1386 1 . . . . . . . 3.17 1 1
1387 1 . . . . . . . 3.62 1 1
1388 1 . . . . . . . 3.6 1 1
1389 1 . . . . . . . 3.35 1 1
1390 1 . . . . . . . 4.96 1 1
1391 1 . . . . . . . 4.03 1 1
1392 1 . . . . . . . 3.6 1 1
1393 1 . . . . . . . 3.31 1 1
1394 1 . . . . . . . 4.92 1 1
1395 1 . . . . . . . 3.81 1 1
1396 1 . . . . . . . 3.22 1 1
1397 1 . . . . . . . 4.89 1 1
1398 1 . . . . . . . 3.6 1 1
1399 1 . . . . . . . 3.99 1 1
1400 1 . . . . . . . 3.68 1 1
1401 1 . . . . . . . 3.33 1 1
1402 1 . . . . . . . 4.59 1 1
1403 1 . . . . . . . 4.59 1 1
1404 1 . . . . . . . 4.59 1 1
1405 1 . . . . . . . 4.59 1 1
1406 1 . . . . . . . 4.46 1 1
1407 1 . . . . . . . 3.69 1 1
1408 1 . . . . . . . 4.19 1 1
1409 1 . . . . . . . 4.19 1 1
1410 1 . . . . . . . 4.1 1 1
1411 1 . . . . . . . 3.99 1 1
1412 1 . . . . . . . 4.89 1 1
1413 1 . . . . . . . 4.22 1 1
1414 1 . . . . . . . 4.75 1 1
1415 1 . . . . . . . 3.84 1 1
1416 1 . . . . . . . 4.75 1 1
1417 1 . . . . . . . 2.98 1 1
1418 1 . . . . . . . 3.35 1 1
1419 1 . . . . . . . 4.48 1 1
1420 1 . . . . . . . 4.13 1 1
1421 1 . . . . . . . 5.24 1 1
1422 1 . . . . . . . 3.9 1 1
1423 1 . . . . . . . 4.41 1 1
1424 1 . . . . . . . 3.72 1 1
1425 1 . . . . . . . 4.24 1 1
1426 1 . . . . . . . 2.94 1 1
1427 1 . . . . . . . 3.69 1 1
1428 1 . . . . . . . 3.64 1 1
1429 1 . . . . . . . 5.15 1 1
1430 1 . . . . . . . 4.1 1 1
1431 1 . . . . . . . 5.15 1 1
1432 1 . . . . . . . 3.6 1 1
1433 1 . . . . . . . 3.84 1 1
1434 1 . . . . . . . 4.1 1 1
1435 1 . . . . . . . 3.47 1 1
1436 1 . . . . . . . 2.88 1 1
1437 1 . . . . . . . 4.62 1 1
1438 1 . . . . . . . 4.42 1 1
1439 1 . . . . . . . 3.78 1 1
1440 1 . . . . . . . 3.78 1 1
1441 1 . . . . . . . 5.02 1 1
1442 1 . . . . . . . 3.65 1 1
1443 1 . . . . . . . 4.73 1 1
1444 1 . . . . . . . 4.66 1 1
1445 1 . . . . . . . 4.66 1 1
1446 1 . . . . . . . 3.4 1 1
1447 1 . . . . . . . 3.66 1 1
1448 1 . . . . . . . 4.02 1 1
1449 1 . . . . . . . 3.92 1 1
1450 1 . . . . . . . 4.37 1 1
1451 1 . . . . . . . 2.72 1 1
1452 1 . . . . . . . 2.82 1 1
1453 1 . . . . . . . 2.58 1 1
1454 1 . . . . . . . 3.94 1 1
1455 1 . . . . . . . 4.6 1 1
1456 1 . . . . . . . 4.33 1 1
1457 1 . . . . . . . 4.42 1 1
1458 1 . . . . . . . 4.18 1 1
1459 1 . . . . . . . 4.71 1 1
1460 1 . . . . . . . 3.16 1 1
1461 1 . . . . . . . 3.59 1 1
1462 1 . . . . . . . 4.32 1 1
1463 1 . . . . . . . 4.06 1 1
1464 1 . . . . . . . 4.32 1 1
1465 1 . . . . . . . 4.06 1 1
1466 1 . . . . . . . 3.25 1 1
1467 1 . . . . . . . 4.55 1 1
1468 1 . . . . . . . 4.59 1 1
1469 1 . . . . . . . 4.4 1 1
1470 1 . . . . . . . 3.44 1 1
1471 1 . . . . . . . 3.83 1 1
1472 1 . . . . . . . 4.22 1 1
1473 1 . . . . . . . 3.72 1 1
1474 1 . . . . . . . 3.25 1 1
1475 1 . . . . . . . 3.72 1 1
1476 1 . . . . . . . 4.24 1 1
1477 1 . . . . . . . 4.86 1 1
1478 1 . . . . . . . 2.82 1 1
1479 1 . . . . . . . 4.17 1 1
1480 1 . . . . . . . 3.04 1 1
1481 1 . . . . . . . 4.45 1 1
1482 1 . . . . . . . 3.61 1 1
1483 1 . . . . . . . 4.08 1 1
1484 1 . . . . . . . 5.03 1 1
1485 1 . . . . . . . 4.67 1 1
1486 1 . . . . . . . 3.55 1 1
1487 1 . . . . . . . 4.17 1 1
1488 1 . . . . . . . 4.17 1 1
1489 1 . . . . . . . 3.1 1 1
1490 1 . . . . . . . 3.42 1 1
1491 1 . . . . . . . 3.46 1 1
1492 1 . . . . . . . 3.71 1 1
1493 1 . . . . . . . 2.4 1 1
1494 1 . . . . . . . 3.62 1 1
1495 1 . . . . . . . 3.82 1 1
1496 1 . . . . . . . 3.16 1 1
1497 1 . . . . . . . 3.16 1 1
1498 1 . . . . . . . 4.4 1 1
1499 1 . . . . . . . 3.07 1 1
1500 1 . . . . . . . 4.63 1 1
1501 1 . . . . . . . 4.17 1 1
1502 1 . . . . . . . 3.51 1 1
1503 1 . . . . . . . 2.39 1 1
1504 1 . . . . . . . 2.36 1 1
1505 1 . . . . . . . 3.38 1 1
1506 1 . . . . . . . 3.27 1 1
1507 1 . . . . . . . 4.29 1 1
1508 1 . . . . . . . 3.88 1 1
1509 1 . . . . . . . 4.13 1 1
1510 1 . . . . . . . 3.88 1 1
1511 1 . . . . . . . 4.13 1 1
1512 1 . . . . . . . 3.65 1 1
1513 1 . . . . . . . 3.29 1 1
1514 1 . . . . . . . 3.77 1 1
1515 1 . . . . . . . 3.3 1 1
1516 1 . . . . . . . 2.95 1 1
1517 1 . . . . . . . 4.21 1 1
1518 1 . . . . . . . 3.29 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.02 1 1
1521 1 . . . . . . . 4.58 1 1
1522 1 . . . . . . . 3.77 1 1
1523 1 . . . . . . . 3.85 1 1
1524 1 . . . . . . . 3.07 1 1
1525 1 . . . . . . . 3.85 1 1
1526 1 . . . . . . . 4.86 1 1
1527 1 . . . . . . . 3.09 1 1
1528 1 . . . . . . . 3.09 1 1
1529 1 . . . . . . . 3.09 1 1
1530 1 . . . . . . . 3.86 1 1
1531 1 . . . . . . . 3.25 1 1
1532 1 . . . . . . . 4.17 1 1
1533 1 . . . . . . . 4.44 1 1
1534 1 . . . . . . . 3.49 1 1
1535 1 . . . . . . . 3.99 1 1
1536 1 . . . . . . . 4.98 1 1
1537 1 . . . . . . . 4.98 1 1
1538 1 . . . . . . . 3.99 1 1
1539 1 . . . . . . . 4.98 1 1
1540 1 . . . . . . . 4.98 1 1
1541 1 . . . . . . . 4.59 1 1
1542 1 . . . . . . . 3.4 1 1
1543 1 . . . . . . . 4.77 1 1
1544 1 . . . . . . . 3.35 1 1
1545 1 . . . . . . . 3.75 1 1
1546 1 . . . . . . . 3.23 1 1
1547 1 . . . . . . . 3.75 1 1
1548 1 . . . . . . . 3.49 1 1
1549 1 . . . . . . . 3.99 1 1
1550 1 . . . . . . . 3.44 1 1
1551 1 . . . . . . . 4.45 1 1
1552 1 . . . . . . . 3.6 1 1
1553 1 . . . . . . . 2.99 1 1
1554 1 . . . . . . . 4.37 1 1
1555 1 . . . . . . . 4.68 1 1
1556 1 . . . . . . . 4.37 1 1
1557 1 . . . . . . . 3.06 1 1
1558 1 . . . . . . . 2.4 1 1
1559 1 . . . . . . . 4.5 1 1
1560 1 . . . . . . . 4.26 1 1
1561 1 . . . . . . . 4.41 1 1
1562 1 . . . . . . . 4.23 1 1
1563 1 . . . . . . . 4.34 1 1
1564 1 . . . . . . . 3.69 1 1
1565 1 . . . . . . . 4.34 1 1
1566 1 . . . . . . . 3.48 1 1
1567 1 . . . . . . . 4.09 1 1
1568 1 . . . . . . . 3.21 1 1
1569 1 . . . . . . . 3.41 1 1
1570 1 . . . . . . . 4.05 1 1
1571 1 . . . . . . . 4.6 1 1
1572 1 . . . . . . . 2.91 1 1
1573 1 . . . . . . . 4.24 1 1
1574 1 . . . . . . . 4.31 1 1
1575 1 . . . . . . . 3.91 1 1
1576 1 . . . . . . . 4.46 1 1
1577 1 . . . . . . . 3.02 1 1
1578 1 . . . . . . . 4.06 1 1
1579 1 . . . . . . . 4.38 1 1
1580 1 . . . . . . . 3.31 1 1
1581 1 . . . . . . . 3.2 1 1
1582 1 . . . . . . . 3.34 1 1
1583 1 . . . . . . . 3.34 1 1
1584 1 . . . . . . . 2.84 1 1
1585 1 . . . . . . . 4.45 1 1
1586 1 . . . . . . . 4.41 1 1
1587 1 . . . . . . . 3.1 1 1
1588 1 . . . . . . . 4.43 1 1
1589 1 . . . . . . . 4.43 1 1
1590 1 . . . . . . . 2.99 1 1
1591 1 . . . . . . . 3.57 1 1
1592 1 . . . . . . . 3.35 1 1
1593 1 . . . . . . . 3.95 1 1
1594 1 . . . . . . . 3.69 1 1
1595 1 . . . . . . . 3.06 1 1
1596 1 . . . . . . . 3.81 1 1
1597 1 . . . . . . . 3.51 1 1
1598 1 . . . . . . . 3.06 1 1
1599 1 . . . . . . . 4.54 1 1
1600 1 . . . . . . . 4.78 1 1
1601 1 . . . . . . . 3.6 1 1
1602 1 . . . . . . . 2.69 1 1
1603 1 . . . . . . . 3.99 1 1
1604 1 . . . . . . . 2.8 1 1
1605 1 . . . . . . . 2.8 1 1
1606 1 . . . . . . . 3.75 1 1
1607 1 . . . . . . . 3.44 1 1
1608 1 . . . . . . . 3.93 1 1
1609 1 . . . . . . . 3.93 1 1
1610 1 . . . . . . . 2.99 1 1
1611 1 . . . . . . . 2.85 1 1
1612 1 . . . . . . . 3.05 1 1
1613 1 . . . . . . . 2.63 1 1
1614 1 . . . . . . . 3.05 1 1
1615 1 . . . . . . . 2.4 1 1
1616 1 . . . . . . . 3.11 1 1
1617 1 . . . . . . . 3.09 1 1
1618 1 . . . . . . . 4.17 1 1
1619 1 . . . . . . . 3.24 1 1
1620 1 . . . . . . . 3.93 1 1
1621 1 . . . . . . . 3.93 1 1
1622 1 . . . . . . . 3.09 1 1
1623 1 . . . . . . . 3.72 1 1
1624 1 . . . . . . . 4.68 1 1
1625 1 . . . . . . . 3.11 1 1
1626 1 . . . . . . . 2.99 1 1
1627 1 . . . . . . . 2.55 1 1
1628 1 . . . . . . . 2.99 1 1
1629 1 . . . . . . . 3.3 1 1
1630 1 . . . . . . . 2.4 1 1
1631 1 . . . . . . . 2.93 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 MET C C 2.165 -5.922 -1.922 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.414 -7.236 -1.784 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.280 -8.385 -2.312 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.053 -10.997 -3.874 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.669 -8.243 -3.776 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 1.204 -7.405 -0.737 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.185 -8.432 -1.727 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 1.738 -9.312 -2.194 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 3.672 -11.836 -4.156 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 2.113 -11.051 -4.401 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 2.873 -11.026 -2.809 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 1.784 -8.354 -4.384 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 3.085 -7.258 -3.927 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 0.126 -7.163 -2.506 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 1.713 -5.010 -2.614 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 3.887 -9.469 -4.296 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLN C C 5.540 -5.024 -1.834 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C 4.149 -4.646 -1.356 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C 4.257 -3.903 -0.022 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C 1.813 -3.922 0.700 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C 3.025 -3.080 0.340 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H 3.596 -6.578 -0.695 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H 3.702 -3.988 -2.086 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H 4.429 -4.621 0.763 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H 5.107 -3.235 -0.080 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H 2.965 -5.263 1.617 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H 1.266 -5.603 1.606 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H 3.267 -2.451 1.185 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H 2.770 -2.456 -0.504 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N 3.306 -5.828 -1.258 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N 2.037 -5.040 1.376 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O 5.753 -6.130 -2.328 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O 0.680 -3.548 0.410 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 ALA C C 8.770 -3.289 -1.498 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C 7.827 -4.270 -2.177 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C 7.820 -4.046 -3.676 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H 6.262 -3.287 -1.170 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H 8.154 -5.278 -1.978 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 8.824 -4.134 -4.061 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 7.434 -3.059 -3.883 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 7.186 -4.784 -4.143 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N 6.479 -4.104 -1.665 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O 8.348 -2.513 -0.636 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 LYS C C 10.749 -0.988 -1.921 1.00 . A A . 4 LYS C 1 1
1 45 1 1 4 LYS CA C 11.020 -2.383 -1.370 1.00 . A A . 4 LYS CA 1 1
1 46 1 1 4 LYS CB C 12.437 -2.817 -1.747 1.00 . A A . 4 LYS CB 1 1
1 47 1 1 4 LYS CD C 14.286 -4.500 -1.531 1.00 . A A . 4 LYS CD 1 1
1 48 1 1 4 LYS CE C 15.293 -3.489 -0.998 1.00 . A A . 4 LYS CE 1 1
1 49 1 1 4 LYS CG C 12.863 -4.141 -1.133 1.00 . A A . 4 LYS CG 1 1
1 50 1 1 4 LYS H H 10.315 -4.007 -2.536 1.00 . A A . 4 LYS H 1 1
1 51 1 1 4 LYS HA H 10.931 -2.358 -0.295 1.00 . A A . 4 LYS HA 1 1
1 52 1 1 4 LYS HB2 H 12.494 -2.909 -2.820 1.00 . A A . 4 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H 13.131 -2.054 -1.423 1.00 . A A . 4 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H 14.525 -5.475 -1.133 1.00 . A A . 4 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H 14.352 -4.525 -2.609 1.00 . A A . 4 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H 14.957 -2.494 -1.253 1.00 . A A . 4 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H 15.346 -3.587 0.076 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H 12.807 -4.066 -0.057 1.00 . A A . 4 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H 12.195 -4.917 -1.477 1.00 . A A . 4 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H 16.945 -4.695 -1.438 1.00 . A A . 4 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H 17.345 -3.083 -1.101 1.00 . A A . 4 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H 16.643 -3.487 -2.594 1.00 . A A . 4 LYS HZ3 1 1
1 63 1 1 4 LYS N N 10.036 -3.327 -1.884 1.00 . A A . 4 LYS N 1 1
1 64 1 1 4 LYS NZ N 16.648 -3.704 -1.572 1.00 . A A . 4 LYS NZ 1 1
1 65 1 1 4 LYS O O 10.757 -0.778 -3.136 1.00 . A A . 4 LYS O 1 1
1 66 1 1 5 PRO C C 11.427 2.121 -1.887 1.00 . A A . 5 PRO C 1 1
1 67 1 1 5 PRO CA C 10.191 1.351 -1.431 1.00 . A A . 5 PRO CA 1 1
1 68 1 1 5 PRO CB C 9.615 1.963 -0.154 1.00 . A A . 5 PRO CB 1 1
1 69 1 1 5 PRO CD C 10.498 -0.186 0.432 1.00 . A A . 5 PRO CD 1 1
1 70 1 1 5 PRO CG C 10.266 1.207 0.952 1.00 . A A . 5 PRO CG 1 1
1 71 1 1 5 PRO HA H 9.447 1.378 -2.211 1.00 . A A . 5 PRO HA 1 1
1 72 1 1 5 PRO HB2 H 9.858 3.015 -0.113 1.00 . A A . 5 PRO HB2 1 1
1 73 1 1 5 PRO HB3 H 8.544 1.833 -0.141 1.00 . A A . 5 PRO HB3 1 1
1 74 1 1 5 PRO HD2 H 11.449 -0.563 0.778 1.00 . A A . 5 PRO HD2 1 1
1 75 1 1 5 PRO HD3 H 9.697 -0.841 0.742 1.00 . A A . 5 PRO HD3 1 1
1 76 1 1 5 PRO HG2 H 11.205 1.672 1.210 1.00 . A A . 5 PRO HG2 1 1
1 77 1 1 5 PRO HG3 H 9.612 1.181 1.811 1.00 . A A . 5 PRO HG3 1 1
1 78 1 1 5 PRO N N 10.500 -0.020 -1.034 1.00 . A A . 5 PRO N 1 1
1 79 1 1 5 PRO O O 12.560 1.732 -1.604 1.00 . A A . 5 PRO O 1 1
1 80 1 1 6 GLN C C 12.106 5.429 -2.350 1.00 . A A . 6 GLN C 1 1
1 81 1 1 6 GLN CA C 12.270 4.079 -3.044 1.00 . A A . 6 GLN CA 1 1
1 82 1 1 6 GLN CB C 12.224 4.241 -4.568 1.00 . A A . 6 GLN CB 1 1
1 83 1 1 6 GLN CD C 14.575 3.438 -5.070 1.00 . A A . 6 GLN CD 1 1
1 84 1 1 6 GLN CG C 13.569 4.565 -5.211 1.00 . A A . 6 GLN CG 1 1
1 85 1 1 6 GLN H H 10.275 3.434 -2.842 1.00 . A A . 6 GLN H 1 1
1 86 1 1 6 GLN HA H 13.211 3.637 -2.752 1.00 . A A . 6 GLN HA 1 1
1 87 1 1 6 GLN HB2 H 11.859 3.323 -5.001 1.00 . A A . 6 GLN HB2 1 1
1 88 1 1 6 GLN HB3 H 11.536 5.038 -4.809 1.00 . A A . 6 GLN HB3 1 1
1 89 1 1 6 GLN HE21 H 15.319 4.253 -3.419 1.00 . A A . 6 GLN HE21 1 1
1 90 1 1 6 GLN HE22 H 16.060 2.779 -3.936 1.00 . A A . 6 GLN HE22 1 1
1 91 1 1 6 GLN HG2 H 13.412 4.755 -6.262 1.00 . A A . 6 GLN HG2 1 1
1 92 1 1 6 GLN HG3 H 13.975 5.451 -4.744 1.00 . A A . 6 GLN HG3 1 1
1 93 1 1 6 GLN N N 11.196 3.206 -2.606 1.00 . A A . 6 GLN N 1 1
1 94 1 1 6 GLN NE2 N 15.398 3.494 -4.037 1.00 . A A . 6 GLN NE2 1 1
1 95 1 1 6 GLN O O 11.109 5.649 -1.663 1.00 . A A . 6 GLN O 1 1
1 96 1 1 6 GLN OE1 O 14.627 2.531 -5.900 1.00 . A A . 6 GLN OE1 1 1
1 97 1 1 7 ILE C C 12.687 8.727 -2.893 1.00 . A A . 7 ILE C 1 1
1 98 1 1 7 ILE CA C 13.002 7.630 -1.876 1.00 . A A . 7 ILE CA 1 1
1 99 1 1 7 ILE CB C 14.320 7.952 -1.137 1.00 . A A . 7 ILE CB 1 1
1 100 1 1 7 ILE CD1 C 15.867 7.124 0.721 1.00 . A A . 7 ILE CD1 1 1
1 101 1 1 7 ILE CG1 C 14.573 6.914 -0.039 1.00 . A A . 7 ILE CG1 1 1
1 102 1 1 7 ILE CG2 C 14.286 9.356 -0.552 1.00 . A A . 7 ILE CG2 1 1
1 103 1 1 7 ILE H H 13.836 6.104 -3.082 1.00 . A A . 7 ILE H 1 1
1 104 1 1 7 ILE HA H 12.207 7.597 -1.145 1.00 . A A . 7 ILE HA 1 1
1 105 1 1 7 ILE HB H 15.127 7.909 -1.854 1.00 . A A . 7 ILE HB 1 1
1 106 1 1 7 ILE HD11 H 16.697 7.098 0.031 1.00 . A A . 7 ILE HD11 1 1
1 107 1 1 7 ILE HD12 H 15.984 6.339 1.454 1.00 . A A . 7 ILE HD12 1 1
1 108 1 1 7 ILE HD13 H 15.842 8.082 1.219 1.00 . A A . 7 ILE HD13 1 1
1 109 1 1 7 ILE HG12 H 13.763 6.950 0.673 1.00 . A A . 7 ILE HG12 1 1
1 110 1 1 7 ILE HG13 H 14.608 5.931 -0.486 1.00 . A A . 7 ILE HG13 1 1
1 111 1 1 7 ILE HG21 H 14.176 10.075 -1.348 1.00 . A A . 7 ILE HG21 1 1
1 112 1 1 7 ILE HG22 H 15.206 9.546 -0.019 1.00 . A A . 7 ILE HG22 1 1
1 113 1 1 7 ILE HG23 H 13.451 9.442 0.129 1.00 . A A . 7 ILE HG23 1 1
1 114 1 1 7 ILE N N 13.067 6.322 -2.517 1.00 . A A . 7 ILE N 1 1
1 115 1 1 7 ILE O O 13.559 9.152 -3.652 1.00 . A A . 7 ILE O 1 1
1 116 1 1 8 PRO C C 11.178 11.630 -3.177 1.00 . A A . 8 PRO C 1 1
1 117 1 1 8 PRO CA C 10.998 10.255 -3.821 1.00 . A A . 8 PRO CA 1 1
1 118 1 1 8 PRO CB C 9.518 9.949 -4.026 1.00 . A A . 8 PRO CB 1 1
1 119 1 1 8 PRO CD C 10.292 8.642 -2.153 1.00 . A A . 8 PRO CD 1 1
1 120 1 1 8 PRO CG C 9.081 9.329 -2.740 1.00 . A A . 8 PRO CG 1 1
1 121 1 1 8 PRO HA H 11.514 10.227 -4.770 1.00 . A A . 8 PRO HA 1 1
1 122 1 1 8 PRO HB2 H 8.982 10.865 -4.227 1.00 . A A . 8 PRO HB2 1 1
1 123 1 1 8 PRO HB3 H 9.400 9.266 -4.854 1.00 . A A . 8 PRO HB3 1 1
1 124 1 1 8 PRO HD2 H 10.399 8.897 -1.109 1.00 . A A . 8 PRO HD2 1 1
1 125 1 1 8 PRO HD3 H 10.212 7.571 -2.272 1.00 . A A . 8 PRO HD3 1 1
1 126 1 1 8 PRO HG2 H 8.726 10.095 -2.066 1.00 . A A . 8 PRO HG2 1 1
1 127 1 1 8 PRO HG3 H 8.300 8.608 -2.930 1.00 . A A . 8 PRO HG3 1 1
1 128 1 1 8 PRO N N 11.422 9.173 -2.941 1.00 . A A . 8 PRO N 1 1
1 129 1 1 8 PRO O O 11.605 11.741 -2.028 1.00 . A A . 8 PRO O 1 1
1 130 1 1 9 LYS C C 9.671 14.423 -2.684 1.00 . A A . 9 LYS C 1 1
1 131 1 1 9 LYS CA C 10.945 14.026 -3.425 1.00 . A A . 9 LYS CA 1 1
1 132 1 1 9 LYS CB C 11.211 14.966 -4.595 1.00 . A A . 9 LYS CB 1 1
1 133 1 1 9 LYS CD C 11.270 17.303 -5.476 1.00 . A A . 9 LYS CD 1 1
1 134 1 1 9 LYS CE C 10.866 18.744 -5.229 1.00 . A A . 9 LYS CE 1 1
1 135 1 1 9 LYS CG C 10.963 16.421 -4.281 1.00 . A A . 9 LYS CG 1 1
1 136 1 1 9 LYS H H 10.533 12.531 -4.842 1.00 . A A . 9 LYS H 1 1
1 137 1 1 9 LYS HA H 11.777 14.072 -2.744 1.00 . A A . 9 LYS HA 1 1
1 138 1 1 9 LYS HB2 H 12.241 14.857 -4.899 1.00 . A A . 9 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H 10.572 14.682 -5.413 1.00 . A A . 9 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H 12.330 17.267 -5.674 1.00 . A A . 9 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H 10.728 16.929 -6.332 1.00 . A A . 9 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H 9.806 18.779 -5.024 1.00 . A A . 9 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H 11.412 19.117 -4.376 1.00 . A A . 9 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H 9.927 16.539 -4.012 1.00 . A A . 9 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H 11.591 16.711 -3.454 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H 10.755 19.180 -7.268 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H 12.190 19.701 -6.531 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H 10.747 20.550 -6.272 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N 10.848 12.673 -3.920 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N 11.161 19.602 -6.405 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O 9.712 15.220 -1.738 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 ASP C C 7.225 13.756 -1.039 1.00 . A A . 10 ASP C 1 1
1 153 1 1 10 ASP CA C 7.248 14.136 -2.517 1.00 . A A . 10 ASP CA 1 1
1 154 1 1 10 ASP CB C 6.139 13.396 -3.271 1.00 . A A . 10 ASP CB 1 1
1 155 1 1 10 ASP CG C 4.784 13.543 -2.602 1.00 . A A . 10 ASP CG 1 1
1 156 1 1 10 ASP H H 8.599 13.218 -3.859 1.00 . A A . 10 ASP H 1 1
1 157 1 1 10 ASP HA H 7.074 15.199 -2.599 1.00 . A A . 10 ASP HA 1 1
1 158 1 1 10 ASP HB2 H 6.069 13.793 -4.274 1.00 . A A . 10 ASP HB2 1 1
1 159 1 1 10 ASP HB3 H 6.385 12.345 -3.322 1.00 . A A . 10 ASP HB3 1 1
1 160 1 1 10 ASP N N 8.550 13.852 -3.115 1.00 . A A . 10 ASP N 1 1
1 161 1 1 10 ASP O O 7.600 12.647 -0.663 1.00 . A A . 10 ASP O 1 1
1 162 1 1 10 ASP OD1 O 4.326 14.691 -2.414 1.00 . A A . 10 ASP OD1 1 1
1 163 1 1 10 ASP OD2 O 4.170 12.511 -2.265 1.00 . A A . 10 ASP OD2 1 1
1 164 1 1 11 LYS C C 5.394 14.036 1.704 1.00 . A A . 11 LYS C 1 1
1 165 1 1 11 LYS CA C 6.764 14.500 1.234 1.00 . A A . 11 LYS CA 1 1
1 166 1 1 11 LYS CB C 7.150 15.804 1.932 1.00 . A A . 11 LYS CB 1 1
1 167 1 1 11 LYS CD C 9.565 15.292 2.402 1.00 . A A . 11 LYS CD 1 1
1 168 1 1 11 LYS CE C 11.000 15.600 2.017 1.00 . A A . 11 LYS CE 1 1
1 169 1 1 11 LYS CG C 8.591 16.215 1.686 1.00 . A A . 11 LYS CG 1 1
1 170 1 1 11 LYS H H 6.445 15.537 -0.583 1.00 . A A . 11 LYS H 1 1
1 171 1 1 11 LYS HA H 7.492 13.742 1.480 1.00 . A A . 11 LYS HA 1 1
1 172 1 1 11 LYS HB2 H 6.506 16.595 1.575 1.00 . A A . 11 LYS HB2 1 1
1 173 1 1 11 LYS HB3 H 7.006 15.688 2.995 1.00 . A A . 11 LYS HB3 1 1
1 174 1 1 11 LYS HD2 H 9.453 15.425 3.468 1.00 . A A . 11 LYS HD2 1 1
1 175 1 1 11 LYS HD3 H 9.339 14.268 2.138 1.00 . A A . 11 LYS HD3 1 1
1 176 1 1 11 LYS HE2 H 11.180 16.655 2.163 1.00 . A A . 11 LYS HE2 1 1
1 177 1 1 11 LYS HE3 H 11.663 15.031 2.652 1.00 . A A . 11 LYS HE3 1 1
1 178 1 1 11 LYS HG2 H 8.788 16.176 0.625 1.00 . A A . 11 LYS HG2 1 1
1 179 1 1 11 LYS HG3 H 8.734 17.223 2.045 1.00 . A A . 11 LYS HG3 1 1
1 180 1 1 11 LYS HZ1 H 11.172 14.225 0.457 1.00 . A A . 11 LYS HZ1 1 1
1 181 1 1 11 LYS HZ2 H 12.246 15.534 0.348 1.00 . A A . 11 LYS HZ2 1 1
1 182 1 1 11 LYS HZ3 H 10.608 15.749 -0.032 1.00 . A A . 11 LYS HZ3 1 1
1 183 1 1 11 LYS N N 6.781 14.690 -0.210 1.00 . A A . 11 LYS N 1 1
1 184 1 1 11 LYS NZ N 11.277 15.257 0.599 1.00 . A A . 11 LYS NZ 1 1
1 185 1 1 11 LYS O O 5.095 14.051 2.898 1.00 . A A . 11 LYS O 1 1
1 186 1 1 12 SER C C 3.276 11.615 1.265 1.00 . A A . 12 SER C 1 1
1 187 1 1 12 SER CA C 3.241 13.128 1.080 1.00 . A A . 12 SER CA 1 1
1 188 1 1 12 SER CB C 2.270 13.495 -0.036 1.00 . A A . 12 SER CB 1 1
1 189 1 1 12 SER H H 4.842 13.672 -0.179 1.00 . A A . 12 SER H 1 1
1 190 1 1 12 SER HA H 2.920 13.592 2.000 1.00 . A A . 12 SER HA 1 1
1 191 1 1 12 SER HB2 H 2.458 12.866 -0.894 1.00 . A A . 12 SER HB2 1 1
1 192 1 1 12 SER HB3 H 1.259 13.344 0.307 1.00 . A A . 12 SER HB3 1 1
1 193 1 1 12 SER HG H 3.039 14.894 -1.176 1.00 . A A . 12 SER HG 1 1
1 194 1 1 12 SER N N 4.563 13.627 0.760 1.00 . A A . 12 SER N 1 1
1 195 1 1 12 SER O O 2.404 11.033 1.913 1.00 . A A . 12 SER O 1 1
1 196 1 1 12 SER OG O 2.426 14.851 -0.422 1.00 . A A . 12 SER OG 1 1
1 197 1 1 13 LYS C C 5.274 9.130 1.946 1.00 . A A . 13 LYS C 1 1
1 198 1 1 13 LYS CA C 4.435 9.541 0.746 1.00 . A A . 13 LYS CA 1 1
1 199 1 1 13 LYS CB C 5.090 9.018 -0.534 1.00 . A A . 13 LYS CB 1 1
1 200 1 1 13 LYS CD C 2.948 8.984 -1.863 1.00 . A A . 13 LYS CD 1 1
1 201 1 1 13 LYS CE C 2.231 9.548 -3.079 1.00 . A A . 13 LYS CE 1 1
1 202 1 1 13 LYS CG C 4.391 9.464 -1.805 1.00 . A A . 13 LYS CG 1 1
1 203 1 1 13 LYS H H 4.976 11.514 0.224 1.00 . A A . 13 LYS H 1 1
1 204 1 1 13 LYS HA H 3.449 9.110 0.840 1.00 . A A . 13 LYS HA 1 1
1 205 1 1 13 LYS HB2 H 6.111 9.369 -0.569 1.00 . A A . 13 LYS HB2 1 1
1 206 1 1 13 LYS HB3 H 5.091 7.938 -0.508 1.00 . A A . 13 LYS HB3 1 1
1 207 1 1 13 LYS HD2 H 2.939 7.905 -1.921 1.00 . A A . 13 LYS HD2 1 1
1 208 1 1 13 LYS HD3 H 2.433 9.304 -0.969 1.00 . A A . 13 LYS HD3 1 1
1 209 1 1 13 LYS HE2 H 2.801 9.299 -3.961 1.00 . A A . 13 LYS HE2 1 1
1 210 1 1 13 LYS HE3 H 1.252 9.097 -3.146 1.00 . A A . 13 LYS HE3 1 1
1 211 1 1 13 LYS HG2 H 4.399 10.543 -1.843 1.00 . A A . 13 LYS HG2 1 1
1 212 1 1 13 LYS HG3 H 4.927 9.069 -2.656 1.00 . A A . 13 LYS HG3 1 1
1 213 1 1 13 LYS HZ1 H 2.990 11.477 -2.751 1.00 . A A . 13 LYS HZ1 1 1
1 214 1 1 13 LYS HZ2 H 1.366 11.283 -2.288 1.00 . A A . 13 LYS HZ2 1 1
1 215 1 1 13 LYS HZ3 H 1.771 11.401 -3.932 1.00 . A A . 13 LYS HZ3 1 1
1 216 1 1 13 LYS N N 4.294 10.987 0.690 1.00 . A A . 13 LYS N 1 1
1 217 1 1 13 LYS NZ N 2.080 11.028 -3.006 1.00 . A A . 13 LYS NZ 1 1
1 218 1 1 13 LYS O O 5.975 9.951 2.536 1.00 . A A . 13 LYS O 1 1
1 219 1 1 14 VAL C C 6.839 6.161 2.899 1.00 . A A . 14 VAL C 1 1
1 220 1 1 14 VAL CA C 5.972 7.313 3.397 1.00 . A A . 14 VAL CA 1 1
1 221 1 1 14 VAL CB C 5.067 6.802 4.535 1.00 . A A . 14 VAL CB 1 1
1 222 1 1 14 VAL CG1 C 5.906 6.355 5.721 1.00 . A A . 14 VAL CG1 1 1
1 223 1 1 14 VAL CG2 C 4.063 7.867 4.959 1.00 . A A . 14 VAL CG2 1 1
1 224 1 1 14 VAL H H 4.582 7.262 1.810 1.00 . A A . 14 VAL H 1 1
1 225 1 1 14 VAL HA H 6.609 8.095 3.786 1.00 . A A . 14 VAL HA 1 1
1 226 1 1 14 VAL HB H 4.519 5.946 4.167 1.00 . A A . 14 VAL HB 1 1
1 227 1 1 14 VAL HG11 H 6.454 7.201 6.111 1.00 . A A . 14 VAL HG11 1 1
1 228 1 1 14 VAL HG12 H 6.602 5.591 5.405 1.00 . A A . 14 VAL HG12 1 1
1 229 1 1 14 VAL HG13 H 5.261 5.959 6.491 1.00 . A A . 14 VAL HG13 1 1
1 230 1 1 14 VAL HG21 H 3.439 7.477 5.749 1.00 . A A . 14 VAL HG21 1 1
1 231 1 1 14 VAL HG22 H 3.446 8.142 4.115 1.00 . A A . 14 VAL HG22 1 1
1 232 1 1 14 VAL HG23 H 4.592 8.738 5.316 1.00 . A A . 14 VAL HG23 1 1
1 233 1 1 14 VAL N N 5.192 7.858 2.302 1.00 . A A . 14 VAL N 1 1
1 234 1 1 14 VAL O O 6.322 5.141 2.440 1.00 . A A . 14 VAL O 1 1
1 235 1 1 15 ALA C C 9.446 4.372 3.673 1.00 . A A . 15 ALA C 1 1
1 236 1 1 15 ALA CA C 9.087 5.311 2.531 1.00 . A A . 15 ALA CA 1 1
1 237 1 1 15 ALA CB C 10.341 5.957 1.965 1.00 . A A . 15 ALA CB 1 1
1 238 1 1 15 ALA H H 8.499 7.179 3.333 1.00 . A A . 15 ALA H 1 1
1 239 1 1 15 ALA HA H 8.615 4.743 1.745 1.00 . A A . 15 ALA HA 1 1
1 240 1 1 15 ALA HB1 H 10.827 6.540 2.736 1.00 . A A . 15 ALA HB1 1 1
1 241 1 1 15 ALA HB2 H 10.073 6.602 1.142 1.00 . A A . 15 ALA HB2 1 1
1 242 1 1 15 ALA HB3 H 11.015 5.189 1.616 1.00 . A A . 15 ALA HB3 1 1
1 243 1 1 15 ALA N N 8.151 6.337 2.975 1.00 . A A . 15 ALA N 1 1
1 244 1 1 15 ALA O O 9.662 3.177 3.471 1.00 . A A . 15 ALA O 1 1
1 245 1 1 16 GLY C C 9.122 4.599 7.269 1.00 . A A . 16 GLY C 1 1
1 246 1 1 16 GLY CA C 9.852 4.133 6.029 1.00 . A A . 16 GLY CA 1 1
1 247 1 1 16 GLY H H 9.288 5.872 4.981 1.00 . A A . 16 GLY H 1 1
1 248 1 1 16 GLY HA2 H 9.603 3.098 5.836 1.00 . A A . 16 GLY HA2 1 1
1 249 1 1 16 GLY HA3 H 10.915 4.213 6.197 1.00 . A A . 16 GLY HA3 1 1
1 250 1 1 16 GLY N N 9.501 4.923 4.874 1.00 . A A . 16 GLY N 1 1
1 251 1 1 16 GLY O O 8.743 5.766 7.370 1.00 . A A . 16 GLY O 1 1
1 252 1 1 17 TYR C C 9.232 3.878 10.594 1.00 . A A . 17 TYR C 1 1
1 253 1 1 17 TYR CA C 8.246 4.011 9.449 1.00 . A A . 17 TYR CA 1 1
1 254 1 1 17 TYR CB C 7.052 3.078 9.659 1.00 . A A . 17 TYR CB 1 1
1 255 1 1 17 TYR CD1 C 5.418 4.148 11.260 1.00 . A A . 17 TYR CD1 1 1
1 256 1 1 17 TYR CD2 C 4.894 4.163 8.937 1.00 . A A . 17 TYR CD2 1 1
1 257 1 1 17 TYR CE1 C 4.241 4.819 11.532 1.00 . A A . 17 TYR CE1 1 1
1 258 1 1 17 TYR CE2 C 3.717 4.835 9.202 1.00 . A A . 17 TYR CE2 1 1
1 259 1 1 17 TYR CG C 5.764 3.809 9.959 1.00 . A A . 17 TYR CG 1 1
1 260 1 1 17 TYR CZ C 3.394 5.158 10.502 1.00 . A A . 17 TYR CZ 1 1
1 261 1 1 17 TYR H H 9.215 2.764 8.051 1.00 . A A . 17 TYR H 1 1
1 262 1 1 17 TYR HA H 7.898 5.032 9.396 1.00 . A A . 17 TYR HA 1 1
1 263 1 1 17 TYR HB2 H 6.900 2.494 8.764 1.00 . A A . 17 TYR HB2 1 1
1 264 1 1 17 TYR HB3 H 7.259 2.412 10.484 1.00 . A A . 17 TYR HB3 1 1
1 265 1 1 17 TYR HD1 H 6.084 3.880 12.068 1.00 . A A . 17 TYR HD1 1 1
1 266 1 1 17 TYR HD2 H 5.150 3.908 7.919 1.00 . A A . 17 TYR HD2 1 1
1 267 1 1 17 TYR HE1 H 3.991 5.077 12.550 1.00 . A A . 17 TYR HE1 1 1
1 268 1 1 17 TYR HE2 H 3.054 5.102 8.394 1.00 . A A . 17 TYR HE2 1 1
1 269 1 1 17 TYR HH H 1.492 5.384 10.323 1.00 . A A . 17 TYR HH 1 1
1 270 1 1 17 TYR N N 8.912 3.690 8.203 1.00 . A A . 17 TYR N 1 1
1 271 1 1 17 TYR O O 9.846 2.824 10.767 1.00 . A A . 17 TYR O 1 1
1 272 1 1 17 TYR OH O 2.221 5.824 10.771 1.00 . A A . 17 TYR OH 1 1
1 273 1 1 18 ILE C C 9.578 4.586 13.749 1.00 . A A . 18 ILE C 1 1
1 274 1 1 18 ILE CA C 10.331 4.935 12.468 1.00 . A A . 18 ILE CA 1 1
1 275 1 1 18 ILE CB C 11.098 6.277 12.616 1.00 . A A . 18 ILE CB 1 1
1 276 1 1 18 ILE CD1 C 13.278 5.213 13.375 1.00 . A A . 18 ILE CD1 1 1
1 277 1 1 18 ILE CG1 C 12.159 6.172 13.714 1.00 . A A . 18 ILE CG1 1 1
1 278 1 1 18 ILE CG2 C 10.156 7.439 12.892 1.00 . A A . 18 ILE CG2 1 1
1 279 1 1 18 ILE H H 8.897 5.768 11.156 1.00 . A A . 18 ILE H 1 1
1 280 1 1 18 ILE HA H 11.056 4.154 12.278 1.00 . A A . 18 ILE HA 1 1
1 281 1 1 18 ILE HB H 11.592 6.475 11.677 1.00 . A A . 18 ILE HB 1 1
1 282 1 1 18 ILE HD11 H 12.872 4.222 13.235 1.00 . A A . 18 ILE HD11 1 1
1 283 1 1 18 ILE HD12 H 13.996 5.197 14.181 1.00 . A A . 18 ILE HD12 1 1
1 284 1 1 18 ILE HD13 H 13.765 5.534 12.466 1.00 . A A . 18 ILE HD13 1 1
1 285 1 1 18 ILE HG12 H 12.596 7.145 13.883 1.00 . A A . 18 ILE HG12 1 1
1 286 1 1 18 ILE HG13 H 11.693 5.828 14.626 1.00 . A A . 18 ILE HG13 1 1
1 287 1 1 18 ILE HG21 H 9.623 7.256 13.813 1.00 . A A . 18 ILE HG21 1 1
1 288 1 1 18 ILE HG22 H 9.450 7.532 12.080 1.00 . A A . 18 ILE HG22 1 1
1 289 1 1 18 ILE HG23 H 10.727 8.351 12.981 1.00 . A A . 18 ILE HG23 1 1
1 290 1 1 18 ILE N N 9.412 4.951 11.347 1.00 . A A . 18 ILE N 1 1
1 291 1 1 18 ILE O O 8.680 5.310 14.192 1.00 . A A . 18 ILE O 1 1
1 292 1 1 19 GLU C C 10.190 2.595 16.596 1.00 . A A . 19 GLU C 1 1
1 293 1 1 19 GLU CA C 9.217 2.939 15.476 1.00 . A A . 19 GLU CA 1 1
1 294 1 1 19 GLU CB C 8.388 1.712 15.090 1.00 . A A . 19 GLU CB 1 1
1 295 1 1 19 GLU CD C 6.597 0.761 13.576 1.00 . A A . 19 GLU CD 1 1
1 296 1 1 19 GLU CG C 7.414 1.978 13.952 1.00 . A A . 19 GLU CG 1 1
1 297 1 1 19 GLU H H 10.659 2.923 13.935 1.00 . A A . 19 GLU H 1 1
1 298 1 1 19 GLU HA H 8.552 3.716 15.824 1.00 . A A . 19 GLU HA 1 1
1 299 1 1 19 GLU HB2 H 9.057 0.921 14.786 1.00 . A A . 19 GLU HB2 1 1
1 300 1 1 19 GLU HB3 H 7.824 1.387 15.951 1.00 . A A . 19 GLU HB3 1 1
1 301 1 1 19 GLU HG2 H 6.737 2.764 14.253 1.00 . A A . 19 GLU HG2 1 1
1 302 1 1 19 GLU HG3 H 7.973 2.301 13.085 1.00 . A A . 19 GLU HG3 1 1
1 303 1 1 19 GLU N N 9.919 3.446 14.315 1.00 . A A . 19 GLU N 1 1
1 304 1 1 19 GLU O O 11.034 1.709 16.458 1.00 . A A . 19 GLU O 1 1
1 305 1 1 19 GLU OE1 O 7.132 -0.141 12.900 1.00 . A A . 19 GLU OE1 1 1
1 306 1 1 19 GLU OE2 O 5.411 0.701 13.955 1.00 . A A . 19 GLU OE2 1 1
1 307 1 1 20 ILE C C 10.021 2.796 20.077 1.00 . A A . 20 ILE C 1 1
1 308 1 1 20 ILE CA C 10.906 3.076 18.866 1.00 . A A . 20 ILE CA 1 1
1 309 1 1 20 ILE CB C 11.830 4.277 19.155 1.00 . A A . 20 ILE CB 1 1
1 310 1 1 20 ILE CD1 C 13.525 5.836 18.050 1.00 . A A . 20 ILE CD1 1 1
1 311 1 1 20 ILE CG1 C 12.676 4.592 17.917 1.00 . A A . 20 ILE CG1 1 1
1 312 1 1 20 ILE CG2 C 12.723 3.987 20.353 1.00 . A A . 20 ILE CG2 1 1
1 313 1 1 20 ILE H H 9.398 4.025 17.730 1.00 . A A . 20 ILE H 1 1
1 314 1 1 20 ILE HA H 11.520 2.207 18.671 1.00 . A A . 20 ILE HA 1 1
1 315 1 1 20 ILE HB H 11.212 5.131 19.391 1.00 . A A . 20 ILE HB 1 1
1 316 1 1 20 ILE HD11 H 12.888 6.687 18.240 1.00 . A A . 20 ILE HD11 1 1
1 317 1 1 20 ILE HD12 H 14.074 5.994 17.134 1.00 . A A . 20 ILE HD12 1 1
1 318 1 1 20 ILE HD13 H 14.219 5.713 18.868 1.00 . A A . 20 ILE HD13 1 1
1 319 1 1 20 ILE HG12 H 13.338 3.761 17.725 1.00 . A A . 20 ILE HG12 1 1
1 320 1 1 20 ILE HG13 H 12.023 4.725 17.068 1.00 . A A . 20 ILE HG13 1 1
1 321 1 1 20 ILE HG21 H 12.112 3.836 21.231 1.00 . A A . 20 ILE HG21 1 1
1 322 1 1 20 ILE HG22 H 13.388 4.822 20.515 1.00 . A A . 20 ILE HG22 1 1
1 323 1 1 20 ILE HG23 H 13.303 3.095 20.162 1.00 . A A . 20 ILE HG23 1 1
1 324 1 1 20 ILE N N 10.075 3.314 17.698 1.00 . A A . 20 ILE N 1 1
1 325 1 1 20 ILE O O 9.434 3.714 20.656 1.00 . A A . 20 ILE O 1 1
1 326 1 1 21 PRO C C 9.254 1.711 22.868 1.00 . A A . 21 PRO C 1 1
1 327 1 1 21 PRO CA C 8.988 1.062 21.513 1.00 . A A . 21 PRO CA 1 1
1 328 1 1 21 PRO CB C 9.235 -0.453 21.589 1.00 . A A . 21 PRO CB 1 1
1 329 1 1 21 PRO CD C 10.645 0.392 19.859 1.00 . A A . 21 PRO CD 1 1
1 330 1 1 21 PRO CG C 10.540 -0.678 20.903 1.00 . A A . 21 PRO CG 1 1
1 331 1 1 21 PRO HA H 7.960 1.240 21.235 1.00 . A A . 21 PRO HA 1 1
1 332 1 1 21 PRO HB2 H 9.276 -0.761 22.624 1.00 . A A . 21 PRO HB2 1 1
1 333 1 1 21 PRO HB3 H 8.432 -0.974 21.087 1.00 . A A . 21 PRO HB3 1 1
1 334 1 1 21 PRO HD2 H 11.679 0.657 19.690 1.00 . A A . 21 PRO HD2 1 1
1 335 1 1 21 PRO HD3 H 10.179 0.069 18.941 1.00 . A A . 21 PRO HD3 1 1
1 336 1 1 21 PRO HG2 H 11.350 -0.592 21.611 1.00 . A A . 21 PRO HG2 1 1
1 337 1 1 21 PRO HG3 H 10.548 -1.654 20.440 1.00 . A A . 21 PRO HG3 1 1
1 338 1 1 21 PRO N N 9.904 1.514 20.455 1.00 . A A . 21 PRO N 1 1
1 339 1 1 21 PRO O O 8.323 1.978 23.628 1.00 . A A . 21 PRO O 1 1
1 340 1 1 22 ASP C C 10.383 3.971 24.595 1.00 . A A . 22 ASP C 1 1
1 341 1 1 22 ASP CA C 10.905 2.547 24.449 1.00 . A A . 22 ASP CA 1 1
1 342 1 1 22 ASP CB C 12.428 2.530 24.614 1.00 . A A . 22 ASP CB 1 1
1 343 1 1 22 ASP CG C 12.862 2.756 26.048 1.00 . A A . 22 ASP CG 1 1
1 344 1 1 22 ASP H H 11.211 1.811 22.486 1.00 . A A . 22 ASP H 1 1
1 345 1 1 22 ASP HA H 10.462 1.934 25.218 1.00 . A A . 22 ASP HA 1 1
1 346 1 1 22 ASP HB2 H 12.810 1.574 24.292 1.00 . A A . 22 ASP HB2 1 1
1 347 1 1 22 ASP HB3 H 12.861 3.309 24.003 1.00 . A A . 22 ASP HB3 1 1
1 348 1 1 22 ASP N N 10.521 1.986 23.156 1.00 . A A . 22 ASP N 1 1
1 349 1 1 22 ASP O O 10.167 4.456 25.706 1.00 . A A . 22 ASP O 1 1
1 350 1 1 22 ASP OD1 O 12.814 1.793 26.842 1.00 . A A . 22 ASP OD1 1 1
1 351 1 1 22 ASP OD2 O 13.272 3.881 26.386 1.00 . A A . 22 ASP OD2 1 1
1 352 1 1 23 ALA C C 8.291 6.113 22.878 1.00 . A A . 23 ALA C 1 1
1 353 1 1 23 ALA CA C 9.697 6.001 23.459 1.00 . A A . 23 ALA CA 1 1
1 354 1 1 23 ALA CB C 10.669 6.868 22.680 1.00 . A A . 23 ALA CB 1 1
1 355 1 1 23 ALA H H 10.295 4.164 22.610 1.00 . A A . 23 ALA H 1 1
1 356 1 1 23 ALA HA H 9.683 6.352 24.480 1.00 . A A . 23 ALA HA 1 1
1 357 1 1 23 ALA HB1 H 10.359 7.902 22.745 1.00 . A A . 23 ALA HB1 1 1
1 358 1 1 23 ALA HB2 H 10.678 6.559 21.645 1.00 . A A . 23 ALA HB2 1 1
1 359 1 1 23 ALA HB3 H 11.660 6.763 23.097 1.00 . A A . 23 ALA HB3 1 1
1 360 1 1 23 ALA N N 10.156 4.624 23.465 1.00 . A A . 23 ALA N 1 1
1 361 1 1 23 ALA O O 7.792 7.217 22.656 1.00 . A A . 23 ALA O 1 1
1 362 1 1 24 ASP C C 6.216 5.594 20.726 1.00 . A A . 24 ASP C 1 1
1 363 1 1 24 ASP CA C 6.299 4.904 22.088 1.00 . A A . 24 ASP CA 1 1
1 364 1 1 24 ASP CB C 5.296 5.545 23.059 1.00 . A A . 24 ASP CB 1 1
1 365 1 1 24 ASP CG C 5.194 4.798 24.372 1.00 . A A . 24 ASP CG 1 1
1 366 1 1 24 ASP H H 8.127 4.124 22.830 1.00 . A A . 24 ASP H 1 1
1 367 1 1 24 ASP HA H 6.044 3.862 21.962 1.00 . A A . 24 ASP HA 1 1
1 368 1 1 24 ASP HB2 H 5.607 6.558 23.268 1.00 . A A . 24 ASP HB2 1 1
1 369 1 1 24 ASP HB3 H 4.320 5.562 22.597 1.00 . A A . 24 ASP HB3 1 1
1 370 1 1 24 ASP N N 7.664 4.963 22.631 1.00 . A A . 24 ASP N 1 1
1 371 1 1 24 ASP O O 5.148 6.048 20.306 1.00 . A A . 24 ASP O 1 1
1 372 1 1 24 ASP OD1 O 4.474 3.778 24.428 1.00 . A A . 24 ASP OD1 1 1
1 373 1 1 24 ASP OD2 O 5.830 5.223 25.358 1.00 . A A . 24 ASP OD2 1 1
1 374 1 1 25 ILE C C 6.967 5.411 17.615 1.00 . A A . 25 ILE C 1 1
1 375 1 1 25 ILE CA C 7.424 6.322 18.747 1.00 . A A . 25 ILE CA 1 1
1 376 1 1 25 ILE CB C 8.867 6.813 18.466 1.00 . A A . 25 ILE CB 1 1
1 377 1 1 25 ILE CD1 C 10.709 8.342 19.349 1.00 . A A . 25 ILE CD1 1 1
1 378 1 1 25 ILE CG1 C 9.298 7.828 19.531 1.00 . A A . 25 ILE CG1 1 1
1 379 1 1 25 ILE CG2 C 8.969 7.421 17.071 1.00 . A A . 25 ILE CG2 1 1
1 380 1 1 25 ILE H H 8.141 5.196 20.385 1.00 . A A . 25 ILE H 1 1
1 381 1 1 25 ILE HA H 6.775 7.184 18.784 1.00 . A A . 25 ILE HA 1 1
1 382 1 1 25 ILE HB H 9.528 5.959 18.506 1.00 . A A . 25 ILE HB 1 1
1 383 1 1 25 ILE HD11 H 11.403 7.517 19.411 1.00 . A A . 25 ILE HD11 1 1
1 384 1 1 25 ILE HD12 H 10.934 9.061 20.124 1.00 . A A . 25 ILE HD12 1 1
1 385 1 1 25 ILE HD13 H 10.798 8.816 18.382 1.00 . A A . 25 ILE HD13 1 1
1 386 1 1 25 ILE HG12 H 8.632 8.677 19.500 1.00 . A A . 25 ILE HG12 1 1
1 387 1 1 25 ILE HG13 H 9.236 7.363 20.506 1.00 . A A . 25 ILE HG13 1 1
1 388 1 1 25 ILE HG21 H 8.279 8.248 16.990 1.00 . A A . 25 ILE HG21 1 1
1 389 1 1 25 ILE HG22 H 8.721 6.671 16.333 1.00 . A A . 25 ILE HG22 1 1
1 390 1 1 25 ILE HG23 H 9.976 7.772 16.902 1.00 . A A . 25 ILE HG23 1 1
1 391 1 1 25 ILE N N 7.342 5.641 20.029 1.00 . A A . 25 ILE N 1 1
1 392 1 1 25 ILE O O 7.465 4.298 17.472 1.00 . A A . 25 ILE O 1 1
1 393 1 1 26 LYS C C 5.165 6.244 14.597 1.00 . A A . 26 LYS C 1 1
1 394 1 1 26 LYS CA C 5.541 5.200 15.638 1.00 . A A . 26 LYS CA 1 1
1 395 1 1 26 LYS CB C 4.334 4.296 15.920 1.00 . A A . 26 LYS CB 1 1
1 396 1 1 26 LYS CD C 3.389 2.328 17.160 1.00 . A A . 26 LYS CD 1 1
1 397 1 1 26 LYS CE C 2.559 1.858 15.972 1.00 . A A . 26 LYS CE 1 1
1 398 1 1 26 LYS CG C 4.656 3.049 16.727 1.00 . A A . 26 LYS CG 1 1
1 399 1 1 26 LYS H H 5.553 6.722 17.101 1.00 . A A . 26 LYS H 1 1
1 400 1 1 26 LYS HA H 6.360 4.605 15.262 1.00 . A A . 26 LYS HA 1 1
1 401 1 1 26 LYS HB2 H 3.597 4.866 16.465 1.00 . A A . 26 LYS HB2 1 1
1 402 1 1 26 LYS HB3 H 3.906 3.985 14.977 1.00 . A A . 26 LYS HB3 1 1
1 403 1 1 26 LYS HD2 H 3.662 1.468 17.753 1.00 . A A . 26 LYS HD2 1 1
1 404 1 1 26 LYS HD3 H 2.793 3.002 17.758 1.00 . A A . 26 LYS HD3 1 1
1 405 1 1 26 LYS HE2 H 1.589 1.551 16.330 1.00 . A A . 26 LYS HE2 1 1
1 406 1 1 26 LYS HE3 H 2.442 2.683 15.283 1.00 . A A . 26 LYS HE3 1 1
1 407 1 1 26 LYS HG2 H 5.248 2.382 16.120 1.00 . A A . 26 LYS HG2 1 1
1 408 1 1 26 LYS HG3 H 5.216 3.334 17.606 1.00 . A A . 26 LYS HG3 1 1
1 409 1 1 26 LYS HZ1 H 3.306 -0.094 15.903 1.00 . A A . 26 LYS HZ1 1 1
1 410 1 1 26 LYS HZ2 H 4.131 0.988 14.890 1.00 . A A . 26 LYS HZ2 1 1
1 411 1 1 26 LYS HZ3 H 2.592 0.424 14.454 1.00 . A A . 26 LYS HZ3 1 1
1 412 1 1 26 LYS N N 5.991 5.881 16.848 1.00 . A A . 26 LYS N 1 1
1 413 1 1 26 LYS NZ N 3.190 0.717 15.257 1.00 . A A . 26 LYS NZ 1 1
1 414 1 1 26 LYS O O 3.992 6.579 14.438 1.00 . A A . 26 LYS O 1 1
1 415 1 1 27 GLU C C 6.469 7.609 11.605 1.00 . A A . 27 GLU C 1 1
1 416 1 1 27 GLU CA C 5.955 7.902 13.013 1.00 . A A . 27 GLU CA 1 1
1 417 1 1 27 GLU CB C 6.646 9.146 13.569 1.00 . A A . 27 GLU CB 1 1
1 418 1 1 27 GLU CD C 4.649 10.461 14.384 1.00 . A A . 27 GLU CD 1 1
1 419 1 1 27 GLU CG C 5.937 9.757 14.767 1.00 . A A . 27 GLU CG 1 1
1 420 1 1 27 GLU H H 7.070 6.401 14.006 1.00 . A A . 27 GLU H 1 1
1 421 1 1 27 GLU HA H 4.892 8.089 12.963 1.00 . A A . 27 GLU HA 1 1
1 422 1 1 27 GLU HB2 H 7.650 8.882 13.870 1.00 . A A . 27 GLU HB2 1 1
1 423 1 1 27 GLU HB3 H 6.698 9.893 12.790 1.00 . A A . 27 GLU HB3 1 1
1 424 1 1 27 GLU HG2 H 5.705 8.971 15.471 1.00 . A A . 27 GLU HG2 1 1
1 425 1 1 27 GLU HG3 H 6.598 10.474 15.234 1.00 . A A . 27 GLU HG3 1 1
1 426 1 1 27 GLU N N 6.165 6.778 13.912 1.00 . A A . 27 GLU N 1 1
1 427 1 1 27 GLU O O 7.485 6.941 11.425 1.00 . A A . 27 GLU O 1 1
1 428 1 1 27 GLU OE1 O 4.711 11.651 14.019 1.00 . A A . 27 GLU OE1 1 1
1 429 1 1 27 GLU OE2 O 3.568 9.841 14.457 1.00 . A A . 27 GLU OE2 1 1
1 430 1 1 28 PRO C C 7.368 8.905 8.898 1.00 . A A . 28 PRO C 1 1
1 431 1 1 28 PRO CA C 6.174 7.997 9.191 1.00 . A A . 28 PRO CA 1 1
1 432 1 1 28 PRO CB C 4.946 8.477 8.414 1.00 . A A . 28 PRO CB 1 1
1 433 1 1 28 PRO CD C 4.429 8.735 10.723 1.00 . A A . 28 PRO CD 1 1
1 434 1 1 28 PRO CG C 4.212 9.349 9.370 1.00 . A A . 28 PRO CG 1 1
1 435 1 1 28 PRO HA H 6.411 6.981 8.910 1.00 . A A . 28 PRO HA 1 1
1 436 1 1 28 PRO HB2 H 5.264 9.026 7.538 1.00 . A A . 28 PRO HB2 1 1
1 437 1 1 28 PRO HB3 H 4.349 7.629 8.116 1.00 . A A . 28 PRO HB3 1 1
1 438 1 1 28 PRO HD2 H 4.450 9.495 11.487 1.00 . A A . 28 PRO HD2 1 1
1 439 1 1 28 PRO HD3 H 3.661 8.006 10.937 1.00 . A A . 28 PRO HD3 1 1
1 440 1 1 28 PRO HG2 H 4.618 10.350 9.342 1.00 . A A . 28 PRO HG2 1 1
1 441 1 1 28 PRO HG3 H 3.160 9.363 9.126 1.00 . A A . 28 PRO HG3 1 1
1 442 1 1 28 PRO N N 5.744 8.087 10.589 1.00 . A A . 28 PRO N 1 1
1 443 1 1 28 PRO O O 7.417 10.049 9.358 1.00 . A A . 28 PRO O 1 1
1 444 1 1 29 VAL C C 9.258 9.742 6.358 1.00 . A A . 29 VAL C 1 1
1 445 1 1 29 VAL CA C 9.482 9.182 7.744 1.00 . A A . 29 VAL CA 1 1
1 446 1 1 29 VAL CB C 10.780 8.346 7.750 1.00 . A A . 29 VAL CB 1 1
1 447 1 1 29 VAL CG1 C 11.975 9.196 7.342 1.00 . A A . 29 VAL CG1 1 1
1 448 1 1 29 VAL CG2 C 11.008 7.728 9.118 1.00 . A A . 29 VAL CG2 1 1
1 449 1 1 29 VAL H H 8.229 7.487 7.777 1.00 . A A . 29 VAL H 1 1
1 450 1 1 29 VAL HA H 9.590 9.997 8.445 1.00 . A A . 29 VAL HA 1 1
1 451 1 1 29 VAL HB H 10.675 7.549 7.031 1.00 . A A . 29 VAL HB 1 1
1 452 1 1 29 VAL HG11 H 11.826 9.567 6.338 1.00 . A A . 29 VAL HG11 1 1
1 453 1 1 29 VAL HG12 H 12.873 8.597 7.375 1.00 . A A . 29 VAL HG12 1 1
1 454 1 1 29 VAL HG13 H 12.073 10.031 8.022 1.00 . A A . 29 VAL HG13 1 1
1 455 1 1 29 VAL HG21 H 11.093 8.513 9.856 1.00 . A A . 29 VAL HG21 1 1
1 456 1 1 29 VAL HG22 H 11.916 7.145 9.102 1.00 . A A . 29 VAL HG22 1 1
1 457 1 1 29 VAL HG23 H 10.174 7.091 9.366 1.00 . A A . 29 VAL HG23 1 1
1 458 1 1 29 VAL N N 8.321 8.400 8.126 1.00 . A A . 29 VAL N 1 1
1 459 1 1 29 VAL O O 8.840 9.018 5.452 1.00 . A A . 29 VAL O 1 1
1 460 1 1 30 TYR C C 10.480 11.681 4.048 1.00 . A A . 30 TYR C 1 1
1 461 1 1 30 TYR CA C 9.254 11.704 4.948 1.00 . A A . 30 TYR CA 1 1
1 462 1 1 30 TYR CB C 8.785 13.130 5.223 1.00 . A A . 30 TYR CB 1 1
1 463 1 1 30 TYR CD1 C 6.402 12.509 5.758 1.00 . A A . 30 TYR CD1 1 1
1 464 1 1 30 TYR CD2 C 7.598 13.835 7.337 1.00 . A A . 30 TYR CD2 1 1
1 465 1 1 30 TYR CE1 C 5.293 12.518 6.580 1.00 . A A . 30 TYR CE1 1 1
1 466 1 1 30 TYR CE2 C 6.493 13.846 8.168 1.00 . A A . 30 TYR CE2 1 1
1 467 1 1 30 TYR CG C 7.571 13.168 6.121 1.00 . A A . 30 TYR CG 1 1
1 468 1 1 30 TYR CZ C 5.343 13.187 7.784 1.00 . A A . 30 TYR CZ 1 1
1 469 1 1 30 TYR H H 9.938 11.521 6.941 1.00 . A A . 30 TYR H 1 1
1 470 1 1 30 TYR HA H 8.458 11.166 4.454 1.00 . A A . 30 TYR HA 1 1
1 471 1 1 30 TYR HB2 H 9.578 13.680 5.707 1.00 . A A . 30 TYR HB2 1 1
1 472 1 1 30 TYR HB3 H 8.529 13.612 4.291 1.00 . A A . 30 TYR HB3 1 1
1 473 1 1 30 TYR HD1 H 6.367 11.984 4.815 1.00 . A A . 30 TYR HD1 1 1
1 474 1 1 30 TYR HD2 H 8.499 14.352 7.632 1.00 . A A . 30 TYR HD2 1 1
1 475 1 1 30 TYR HE1 H 4.394 11.999 6.279 1.00 . A A . 30 TYR HE1 1 1
1 476 1 1 30 TYR HE2 H 6.533 14.370 9.111 1.00 . A A . 30 TYR HE2 1 1
1 477 1 1 30 TYR HH H 4.165 14.051 9.044 1.00 . A A . 30 TYR HH 1 1
1 478 1 1 30 TYR N N 9.529 11.023 6.199 1.00 . A A . 30 TYR N 1 1
1 479 1 1 30 TYR O O 11.463 12.388 4.283 1.00 . A A . 30 TYR O 1 1
1 480 1 1 30 TYR OH O 4.238 13.193 8.609 1.00 . A A . 30 TYR OH 1 1
1 481 1 1 31 PRO C C 11.866 11.818 1.224 1.00 . A A . 31 PRO C 1 1
1 482 1 1 31 PRO CA C 11.563 10.613 2.108 1.00 . A A . 31 PRO CA 1 1
1 483 1 1 31 PRO CB C 11.109 9.424 1.258 1.00 . A A . 31 PRO CB 1 1
1 484 1 1 31 PRO CD C 9.261 10.020 2.649 1.00 . A A . 31 PRO CD 1 1
1 485 1 1 31 PRO CG C 9.620 9.464 1.302 1.00 . A A . 31 PRO CG 1 1
1 486 1 1 31 PRO HA H 12.453 10.343 2.655 1.00 . A A . 31 PRO HA 1 1
1 487 1 1 31 PRO HB2 H 11.478 9.537 0.249 1.00 . A A . 31 PRO HB2 1 1
1 488 1 1 31 PRO HB3 H 11.490 8.507 1.685 1.00 . A A . 31 PRO HB3 1 1
1 489 1 1 31 PRO HD2 H 8.374 10.631 2.580 1.00 . A A . 31 PRO HD2 1 1
1 490 1 1 31 PRO HD3 H 9.114 9.219 3.366 1.00 . A A . 31 PRO HD3 1 1
1 491 1 1 31 PRO HG2 H 9.246 10.107 0.519 1.00 . A A . 31 PRO HG2 1 1
1 492 1 1 31 PRO HG3 H 9.222 8.466 1.191 1.00 . A A . 31 PRO HG3 1 1
1 493 1 1 31 PRO N N 10.435 10.835 3.013 1.00 . A A . 31 PRO N 1 1
1 494 1 1 31 PRO O O 10.967 12.568 0.838 1.00 . A A . 31 PRO O 1 1
1 495 1 1 32 GLY C C 14.642 13.922 0.621 1.00 . A A . 32 GLY C 1 1
1 496 1 1 32 GLY CA C 13.553 13.059 0.027 1.00 . A A . 32 GLY CA 1 1
1 497 1 1 32 GLY H H 13.824 11.449 1.357 1.00 . A A . 32 GLY H 1 1
1 498 1 1 32 GLY HA2 H 13.919 12.609 -0.885 1.00 . A A . 32 GLY HA2 1 1
1 499 1 1 32 GLY HA3 H 12.700 13.679 -0.203 1.00 . A A . 32 GLY HA3 1 1
1 500 1 1 32 GLY N N 13.143 12.013 0.934 1.00 . A A . 32 GLY N 1 1
1 501 1 1 32 GLY O O 15.195 13.582 1.664 1.00 . A A . 32 GLY O 1 1
1 502 1 1 33 PRO C C 15.533 16.789 1.645 1.00 . A A . 33 PRO C 1 1
1 503 1 1 33 PRO CA C 15.998 15.964 0.454 1.00 . A A . 33 PRO CA 1 1
1 504 1 1 33 PRO CB C 16.276 16.876 -0.748 1.00 . A A . 33 PRO CB 1 1
1 505 1 1 33 PRO CD C 14.319 15.556 -1.234 1.00 . A A . 33 PRO CD 1 1
1 506 1 1 33 PRO CG C 15.396 16.393 -1.859 1.00 . A A . 33 PRO CG 1 1
1 507 1 1 33 PRO HA H 16.898 15.428 0.720 1.00 . A A . 33 PRO HA 1 1
1 508 1 1 33 PRO HB2 H 16.044 17.896 -0.482 1.00 . A A . 33 PRO HB2 1 1
1 509 1 1 33 PRO HB3 H 17.318 16.804 -1.018 1.00 . A A . 33 PRO HB3 1 1
1 510 1 1 33 PRO HD2 H 13.456 16.161 -0.999 1.00 . A A . 33 PRO HD2 1 1
1 511 1 1 33 PRO HD3 H 14.042 14.741 -1.885 1.00 . A A . 33 PRO HD3 1 1
1 512 1 1 33 PRO HG2 H 14.958 17.242 -2.366 1.00 . A A . 33 PRO HG2 1 1
1 513 1 1 33 PRO HG3 H 15.975 15.802 -2.552 1.00 . A A . 33 PRO HG3 1 1
1 514 1 1 33 PRO N N 14.955 15.058 -0.015 1.00 . A A . 33 PRO N 1 1
1 515 1 1 33 PRO O O 14.329 16.911 1.897 1.00 . A A . 33 PRO O 1 1
1 516 1 1 34 ALA C C 15.788 19.562 3.163 1.00 . A A . 34 ALA C 1 1
1 517 1 1 34 ALA CA C 16.187 18.147 3.543 1.00 . A A . 34 ALA CA 1 1
1 518 1 1 34 ALA CB C 17.383 18.177 4.474 1.00 . A A . 34 ALA CB 1 1
1 519 1 1 34 ALA H H 17.421 17.250 2.090 1.00 . A A . 34 ALA H 1 1
1 520 1 1 34 ALA HA H 15.364 17.676 4.062 1.00 . A A . 34 ALA HA 1 1
1 521 1 1 34 ALA HB1 H 17.107 18.667 5.397 1.00 . A A . 34 ALA HB1 1 1
1 522 1 1 34 ALA HB2 H 18.186 18.726 4.004 1.00 . A A . 34 ALA HB2 1 1
1 523 1 1 34 ALA HB3 H 17.707 17.169 4.681 1.00 . A A . 34 ALA HB3 1 1
1 524 1 1 34 ALA N N 16.487 17.358 2.364 1.00 . A A . 34 ALA N 1 1
1 525 1 1 34 ALA O O 16.509 20.249 2.433 1.00 . A A . 34 ALA O 1 1
1 526 1 1 35 THR C C 13.683 21.935 4.755 1.00 . A A . 35 THR C 1 1
1 527 1 1 35 THR CA C 14.159 21.337 3.434 1.00 . A A . 35 THR CA 1 1
1 528 1 1 35 THR CB C 13.020 21.373 2.395 1.00 . A A . 35 THR CB 1 1
1 529 1 1 35 THR CG2 C 13.533 20.967 1.022 1.00 . A A . 35 THR CG2 1 1
1 530 1 1 35 THR H H 14.079 19.366 4.164 1.00 . A A . 35 THR H 1 1
1 531 1 1 35 THR HA H 14.984 21.927 3.057 1.00 . A A . 35 THR HA 1 1
1 532 1 1 35 THR HB H 12.641 22.383 2.337 1.00 . A A . 35 THR HB 1 1
1 533 1 1 35 THR HG1 H 11.294 20.470 2.088 1.00 . A A . 35 THR HG1 1 1
1 534 1 1 35 THR HG21 H 14.030 20.008 1.095 1.00 . A A . 35 THR HG21 1 1
1 535 1 1 35 THR HG22 H 14.232 21.708 0.666 1.00 . A A . 35 THR HG22 1 1
1 536 1 1 35 THR HG23 H 12.704 20.892 0.335 1.00 . A A . 35 THR HG23 1 1
1 537 1 1 35 THR N N 14.634 19.985 3.646 1.00 . A A . 35 THR N 1 1
1 538 1 1 35 THR O O 12.958 21.278 5.507 1.00 . A A . 35 THR O 1 1
1 539 1 1 35 THR OG1 O 11.954 20.495 2.786 1.00 . A A . 35 THR OG1 1 1
1 540 1 1 36 PRO C C 12.330 23.731 6.758 1.00 . A A . 36 PRO C 1 1
1 541 1 1 36 PRO CA C 13.794 23.847 6.335 1.00 . A A . 36 PRO CA 1 1
1 542 1 1 36 PRO CB C 14.162 25.320 6.087 1.00 . A A . 36 PRO CB 1 1
1 543 1 1 36 PRO CD C 14.866 24.058 4.173 1.00 . A A . 36 PRO CD 1 1
1 544 1 1 36 PRO CG C 14.461 25.429 4.625 1.00 . A A . 36 PRO CG 1 1
1 545 1 1 36 PRO HA H 14.418 23.454 7.123 1.00 . A A . 36 PRO HA 1 1
1 546 1 1 36 PRO HB2 H 13.329 25.950 6.363 1.00 . A A . 36 PRO HB2 1 1
1 547 1 1 36 PRO HB3 H 15.024 25.580 6.684 1.00 . A A . 36 PRO HB3 1 1
1 548 1 1 36 PRO HD2 H 14.596 23.905 3.137 1.00 . A A . 36 PRO HD2 1 1
1 549 1 1 36 PRO HD3 H 15.925 23.907 4.318 1.00 . A A . 36 PRO HD3 1 1
1 550 1 1 36 PRO HG2 H 13.578 25.751 4.094 1.00 . A A . 36 PRO HG2 1 1
1 551 1 1 36 PRO HG3 H 15.269 26.129 4.467 1.00 . A A . 36 PRO HG3 1 1
1 552 1 1 36 PRO N N 14.085 23.186 5.054 1.00 . A A . 36 PRO N 1 1
1 553 1 1 36 PRO O O 12.028 23.575 7.940 1.00 . A A . 36 PRO O 1 1
1 554 1 1 37 GLU C C 9.631 22.303 6.572 1.00 . A A . 37 GLU C 1 1
1 555 1 1 37 GLU CA C 10.000 23.690 6.049 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 37 GLU CB C 9.198 23.998 4.780 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 37 GLU CD C 6.937 24.012 3.655 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 37 GLU CG C 7.707 23.739 4.927 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 37 GLU H H 11.735 23.896 4.860 1.00 . A A . 37 GLU H 1 1
1 560 1 1 37 GLU HA H 9.752 24.422 6.804 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 37 GLU HB2 H 9.338 25.038 4.524 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 37 GLU HB3 H 9.571 23.384 3.973 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 37 GLU HG2 H 7.561 22.705 5.201 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 37 GLU HG3 H 7.321 24.375 5.710 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 37 GLU N N 11.428 23.790 5.782 1.00 . A A . 37 GLU N 1 1
1 566 1 1 37 GLU O O 9.038 22.173 7.643 1.00 . A A . 37 GLU O 1 1
1 567 1 1 37 GLU OE1 O 7.318 23.472 2.595 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 37 GLU OE2 O 5.938 24.757 3.711 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 38 GLN C C 10.162 19.442 7.463 1.00 . A A . 38 GLN C 1 1
1 570 1 1 38 GLN CA C 9.580 19.913 6.135 1.00 . A A . 38 GLN CA 1 1
1 571 1 1 38 GLN CB C 9.981 18.952 5.016 1.00 . A A . 38 GLN CB 1 1
1 572 1 1 38 GLN CD C 7.795 17.687 5.077 1.00 . A A . 38 GLN CD 1 1
1 573 1 1 38 GLN CG C 9.310 17.594 5.129 1.00 . A A . 38 GLN CG 1 1
1 574 1 1 38 GLN H H 10.592 21.421 5.053 1.00 . A A . 38 GLN H 1 1
1 575 1 1 38 GLN HA H 8.503 19.919 6.216 1.00 . A A . 38 GLN HA 1 1
1 576 1 1 38 GLN HB2 H 9.711 19.389 4.064 1.00 . A A . 38 GLN HB2 1 1
1 577 1 1 38 GLN HB3 H 11.052 18.806 5.046 1.00 . A A . 38 GLN HB3 1 1
1 578 1 1 38 GLN HE21 H 7.631 16.102 6.259 1.00 . A A . 38 GLN HE21 1 1
1 579 1 1 38 GLN HE22 H 6.143 16.814 5.744 1.00 . A A . 38 GLN HE22 1 1
1 580 1 1 38 GLN HG2 H 9.647 16.970 4.314 1.00 . A A . 38 GLN HG2 1 1
1 581 1 1 38 GLN HG3 H 9.597 17.143 6.068 1.00 . A A . 38 GLN HG3 1 1
1 582 1 1 38 GLN N N 10.006 21.269 5.825 1.00 . A A . 38 GLN N 1 1
1 583 1 1 38 GLN NE2 N 7.122 16.777 5.763 1.00 . A A . 38 GLN NE2 1 1
1 584 1 1 38 GLN O O 9.510 18.713 8.211 1.00 . A A . 38 GLN O 1 1
1 585 1 1 38 GLN OE1 O 7.233 18.575 4.433 1.00 . A A . 38 GLN OE1 1 1
1 586 1 1 39 LEU C C 11.375 20.116 10.229 1.00 . A A . 39 LEU C 1 1
1 587 1 1 39 LEU CA C 12.048 19.503 8.998 1.00 . A A . 39 LEU CA 1 1
1 588 1 1 39 LEU CB C 13.518 19.915 8.935 1.00 . A A . 39 LEU CB 1 1
1 589 1 1 39 LEU CD1 C 14.552 17.629 8.949 1.00 . A A . 39 LEU CD1 1 1
1 590 1 1 39 LEU CD2 C 13.971 18.683 6.771 1.00 . A A . 39 LEU CD2 1 1
1 591 1 1 39 LEU CG C 14.445 18.941 8.194 1.00 . A A . 39 LEU CG 1 1
1 592 1 1 39 LEU H H 11.855 20.456 7.123 1.00 . A A . 39 LEU H 1 1
1 593 1 1 39 LEU HA H 11.997 18.428 9.080 1.00 . A A . 39 LEU HA 1 1
1 594 1 1 39 LEU HB2 H 13.577 20.876 8.445 1.00 . A A . 39 LEU HB2 1 1
1 595 1 1 39 LEU HB3 H 13.882 20.023 9.946 1.00 . A A . 39 LEU HB3 1 1
1 596 1 1 39 LEU HD11 H 14.974 17.809 9.926 1.00 . A A . 39 LEU HD11 1 1
1 597 1 1 39 LEU HD12 H 15.188 16.949 8.400 1.00 . A A . 39 LEU HD12 1 1
1 598 1 1 39 LEU HD13 H 13.569 17.195 9.056 1.00 . A A . 39 LEU HD13 1 1
1 599 1 1 39 LEU HD21 H 13.980 19.609 6.215 1.00 . A A . 39 LEU HD21 1 1
1 600 1 1 39 LEU HD22 H 12.965 18.287 6.795 1.00 . A A . 39 LEU HD22 1 1
1 601 1 1 39 LEU HD23 H 14.628 17.970 6.295 1.00 . A A . 39 LEU HD23 1 1
1 602 1 1 39 LEU HG H 15.426 19.376 8.140 1.00 . A A . 39 LEU HG 1 1
1 603 1 1 39 LEU N N 11.378 19.880 7.763 1.00 . A A . 39 LEU N 1 1
1 604 1 1 39 LEU O O 11.732 19.795 11.365 1.00 . A A . 39 LEU O 1 1
1 605 1 1 40 ASN C C 8.267 20.887 11.169 1.00 . A A . 40 ASN C 1 1
1 606 1 1 40 ASN CA C 9.631 21.572 11.102 1.00 . A A . 40 ASN CA 1 1
1 607 1 1 40 ASN CB C 9.447 23.081 10.908 1.00 . A A . 40 ASN CB 1 1
1 608 1 1 40 ASN CG C 8.858 23.761 12.132 1.00 . A A . 40 ASN CG 1 1
1 609 1 1 40 ASN H H 10.232 21.295 9.085 1.00 . A A . 40 ASN H 1 1
1 610 1 1 40 ASN HA H 10.163 21.393 12.025 1.00 . A A . 40 ASN HA 1 1
1 611 1 1 40 ASN HB2 H 10.408 23.529 10.698 1.00 . A A . 40 ASN HB2 1 1
1 612 1 1 40 ASN HB3 H 8.785 23.251 10.072 1.00 . A A . 40 ASN HB3 1 1
1 613 1 1 40 ASN HD21 H 7.871 25.050 10.982 1.00 . A A . 40 ASN HD21 1 1
1 614 1 1 40 ASN HD22 H 7.655 25.247 12.687 1.00 . A A . 40 ASN HD22 1 1
1 615 1 1 40 ASN N N 10.415 21.005 10.007 1.00 . A A . 40 ASN N 1 1
1 616 1 1 40 ASN ND2 N 8.047 24.788 11.911 1.00 . A A . 40 ASN ND2 1 1
1 617 1 1 40 ASN O O 7.480 21.105 12.092 1.00 . A A . 40 ASN O 1 1
1 618 1 1 40 ASN OD1 O 9.124 23.365 13.265 1.00 . A A . 40 ASN OD1 1 1
1 619 1 1 41 ARG C C 6.873 17.907 10.476 1.00 . A A . 41 ARG C 1 1
1 620 1 1 41 ARG CA C 6.719 19.366 10.062 1.00 . A A . 41 ARG CA 1 1
1 621 1 1 41 ARG CB C 6.212 19.452 8.619 1.00 . A A . 41 ARG CB 1 1
1 622 1 1 41 ARG CD C 5.970 20.885 6.555 1.00 . A A . 41 ARG CD 1 1
1 623 1 1 41 ARG CG C 6.289 20.858 8.041 1.00 . A A . 41 ARG CG 1 1
1 624 1 1 41 ARG CZ C 4.004 20.665 5.088 1.00 . A A . 41 ARG CZ 1 1
1 625 1 1 41 ARG H H 8.692 19.886 9.499 1.00 . A A . 41 ARG H 1 1
1 626 1 1 41 ARG HA H 6.014 19.851 10.719 1.00 . A A . 41 ARG HA 1 1
1 627 1 1 41 ARG HB2 H 6.806 18.794 8.000 1.00 . A A . 41 ARG HB2 1 1
1 628 1 1 41 ARG HB3 H 5.184 19.127 8.591 1.00 . A A . 41 ARG HB3 1 1
1 629 1 1 41 ARG HD2 H 6.390 21.784 6.127 1.00 . A A . 41 ARG HD2 1 1
1 630 1 1 41 ARG HD3 H 6.422 20.023 6.089 1.00 . A A . 41 ARG HD3 1 1
1 631 1 1 41 ARG HE H 3.934 21.053 7.056 1.00 . A A . 41 ARG HE 1 1
1 632 1 1 41 ARG HG2 H 5.581 21.486 8.559 1.00 . A A . 41 ARG HG2 1 1
1 633 1 1 41 ARG HG3 H 7.288 21.241 8.190 1.00 . A A . 41 ARG HG3 1 1
1 634 1 1 41 ARG HH11 H 5.772 20.257 4.184 1.00 . A A . 41 ARG HH11 1 1
1 635 1 1 41 ARG HH12 H 4.385 20.204 3.146 1.00 . A A . 41 ARG HH12 1 1
1 636 1 1 41 ARG HH21 H 2.104 20.998 5.708 1.00 . A A . 41 ARG HH21 1 1
1 637 1 1 41 ARG HH22 H 2.278 20.624 4.018 1.00 . A A . 41 ARG HH22 1 1
1 638 1 1 41 ARG N N 8.000 20.053 10.175 1.00 . A A . 41 ARG N 1 1
1 639 1 1 41 ARG NE N 4.537 20.868 6.292 1.00 . A A . 41 ARG NE 1 1
1 640 1 1 41 ARG NH1 N 4.783 20.351 4.057 1.00 . A A . 41 ARG NH1 1 1
1 641 1 1 41 ARG NH2 N 2.694 20.771 4.925 1.00 . A A . 41 ARG NH2 1 1
1 642 1 1 41 ARG O O 5.952 17.296 11.018 1.00 . A A . 41 ARG O 1 1
1 643 1 1 42 GLY C C 9.822 15.690 10.381 1.00 . A A . 42 GLY C 1 1
1 644 1 1 42 GLY CA C 8.354 15.998 10.583 1.00 . A A . 42 GLY CA 1 1
1 645 1 1 42 GLY H H 8.724 17.893 9.729 1.00 . A A . 42 GLY H 1 1
1 646 1 1 42 GLY HA2 H 8.101 15.854 11.625 1.00 . A A . 42 GLY HA2 1 1
1 647 1 1 42 GLY HA3 H 7.765 15.317 9.984 1.00 . A A . 42 GLY HA3 1 1
1 648 1 1 42 GLY N N 8.047 17.360 10.203 1.00 . A A . 42 GLY N 1 1
1 649 1 1 42 GLY O O 10.657 16.595 10.389 1.00 . A A . 42 GLY O 1 1
1 650 1 1 43 VAL C C 11.754 13.602 8.555 1.00 . A A . 43 VAL C 1 1
1 651 1 1 43 VAL CA C 11.499 13.968 10.015 1.00 . A A . 43 VAL CA 1 1
1 652 1 1 43 VAL CB C 11.790 12.749 10.920 1.00 . A A . 43 VAL CB 1 1
1 653 1 1 43 VAL CG1 C 13.224 12.276 10.765 1.00 . A A . 43 VAL CG1 1 1
1 654 1 1 43 VAL CG2 C 11.494 13.090 12.374 1.00 . A A . 43 VAL CG2 1 1
1 655 1 1 43 VAL H H 9.407 13.750 10.190 1.00 . A A . 43 VAL H 1 1
1 656 1 1 43 VAL HA H 12.161 14.772 10.300 1.00 . A A . 43 VAL HA 1 1
1 657 1 1 43 VAL HB H 11.137 11.941 10.624 1.00 . A A . 43 VAL HB 1 1
1 658 1 1 43 VAL HG11 H 13.407 12.011 9.734 1.00 . A A . 43 VAL HG11 1 1
1 659 1 1 43 VAL HG12 H 13.389 11.414 11.393 1.00 . A A . 43 VAL HG12 1 1
1 660 1 1 43 VAL HG13 H 13.897 13.068 11.057 1.00 . A A . 43 VAL HG13 1 1
1 661 1 1 43 VAL HG21 H 11.697 12.231 12.997 1.00 . A A . 43 VAL HG21 1 1
1 662 1 1 43 VAL HG22 H 10.455 13.369 12.474 1.00 . A A . 43 VAL HG22 1 1
1 663 1 1 43 VAL HG23 H 12.120 13.914 12.685 1.00 . A A . 43 VAL HG23 1 1
1 664 1 1 43 VAL N N 10.130 14.419 10.194 1.00 . A A . 43 VAL N 1 1
1 665 1 1 43 VAL O O 10.941 12.924 7.922 1.00 . A A . 43 VAL O 1 1
1 666 1 1 44 SER C C 14.704 13.396 6.546 1.00 . A A . 44 SER C 1 1
1 667 1 1 44 SER CA C 13.232 13.773 6.640 1.00 . A A . 44 SER CA 1 1
1 668 1 1 44 SER CB C 12.927 14.976 5.745 1.00 . A A . 44 SER CB 1 1
1 669 1 1 44 SER H H 13.477 14.613 8.564 1.00 . A A . 44 SER H 1 1
1 670 1 1 44 SER HA H 12.636 12.933 6.316 1.00 . A A . 44 SER HA 1 1
1 671 1 1 44 SER HB2 H 13.511 15.823 6.070 1.00 . A A . 44 SER HB2 1 1
1 672 1 1 44 SER HB3 H 13.179 14.736 4.721 1.00 . A A . 44 SER HB3 1 1
1 673 1 1 44 SER HG H 11.113 14.729 6.439 1.00 . A A . 44 SER HG 1 1
1 674 1 1 44 SER N N 12.871 14.066 8.017 1.00 . A A . 44 SER N 1 1
1 675 1 1 44 SER O O 15.483 13.668 7.462 1.00 . A A . 44 SER O 1 1
1 676 1 1 44 SER OG O 11.552 15.317 5.814 1.00 . A A . 44 SER OG 1 1
1 677 1 1 45 PHE C C 17.386 13.462 4.953 1.00 . A A . 45 PHE C 1 1
1 678 1 1 45 PHE CA C 16.446 12.303 5.257 1.00 . A A . 45 PHE CA 1 1
1 679 1 1 45 PHE CB C 16.517 11.267 4.132 1.00 . A A . 45 PHE CB 1 1
1 680 1 1 45 PHE CD1 C 16.261 9.079 5.327 1.00 . A A . 45 PHE CD1 1 1
1 681 1 1 45 PHE CD2 C 14.551 9.752 3.812 1.00 . A A . 45 PHE CD2 1 1
1 682 1 1 45 PHE CE1 C 15.565 7.918 5.601 1.00 . A A . 45 PHE CE1 1 1
1 683 1 1 45 PHE CE2 C 13.850 8.593 4.080 1.00 . A A . 45 PHE CE2 1 1
1 684 1 1 45 PHE CG C 15.761 10.007 4.429 1.00 . A A . 45 PHE CG 1 1
1 685 1 1 45 PHE CZ C 14.358 7.675 4.977 1.00 . A A . 45 PHE CZ 1 1
1 686 1 1 45 PHE H H 14.417 12.598 4.741 1.00 . A A . 45 PHE H 1 1
1 687 1 1 45 PHE HA H 16.764 11.835 6.176 1.00 . A A . 45 PHE HA 1 1
1 688 1 1 45 PHE HB2 H 16.106 11.696 3.230 1.00 . A A . 45 PHE HB2 1 1
1 689 1 1 45 PHE HB3 H 17.551 11.002 3.960 1.00 . A A . 45 PHE HB3 1 1
1 690 1 1 45 PHE HD1 H 17.205 9.269 5.815 1.00 . A A . 45 PHE HD1 1 1
1 691 1 1 45 PHE HD2 H 14.154 10.470 3.111 1.00 . A A . 45 PHE HD2 1 1
1 692 1 1 45 PHE HE1 H 15.964 7.201 6.302 1.00 . A A . 45 PHE HE1 1 1
1 693 1 1 45 PHE HE2 H 12.906 8.406 3.590 1.00 . A A . 45 PHE HE2 1 1
1 694 1 1 45 PHE HZ H 13.813 6.769 5.190 1.00 . A A . 45 PHE HZ 1 1
1 695 1 1 45 PHE N N 15.077 12.760 5.446 1.00 . A A . 45 PHE N 1 1
1 696 1 1 45 PHE O O 16.989 14.469 4.370 1.00 . A A . 45 PHE O 1 1
1 697 1 1 46 ALA C C 20.452 13.870 3.851 1.00 . A A . 46 ALA C 1 1
1 698 1 1 46 ALA CA C 19.668 14.289 5.086 1.00 . A A . 46 ALA CA 1 1
1 699 1 1 46 ALA CB C 20.597 14.443 6.279 1.00 . A A . 46 ALA CB 1 1
1 700 1 1 46 ALA H H 18.866 12.503 5.889 1.00 . A A . 46 ALA H 1 1
1 701 1 1 46 ALA HA H 19.191 15.239 4.899 1.00 . A A . 46 ALA HA 1 1
1 702 1 1 46 ALA HB1 H 21.342 15.193 6.059 1.00 . A A . 46 ALA HB1 1 1
1 703 1 1 46 ALA HB2 H 21.085 13.499 6.479 1.00 . A A . 46 ALA HB2 1 1
1 704 1 1 46 ALA HB3 H 20.025 14.745 7.144 1.00 . A A . 46 ALA HB3 1 1
1 705 1 1 46 ALA N N 18.633 13.308 5.371 1.00 . A A . 46 ALA N 1 1
1 706 1 1 46 ALA O O 21.196 14.660 3.269 1.00 . A A . 46 ALA O 1 1
1 707 1 1 47 GLU C C 20.230 12.494 1.021 1.00 . A A . 47 GLU C 1 1
1 708 1 1 47 GLU CA C 20.940 12.062 2.296 1.00 . A A . 47 GLU CA 1 1
1 709 1 1 47 GLU CB C 20.977 10.534 2.383 1.00 . A A . 47 GLU CB 1 1
1 710 1 1 47 GLU CD C 23.231 10.283 3.513 1.00 . A A . 47 GLU CD 1 1
1 711 1 1 47 GLU CG C 21.741 10.008 3.589 1.00 . A A . 47 GLU CG 1 1
1 712 1 1 47 GLU H H 19.648 12.051 3.958 1.00 . A A . 47 GLU H 1 1
1 713 1 1 47 GLU HA H 21.949 12.442 2.281 1.00 . A A . 47 GLU HA 1 1
1 714 1 1 47 GLU HB2 H 19.964 10.162 2.435 1.00 . A A . 47 GLU HB2 1 1
1 715 1 1 47 GLU HB3 H 21.446 10.147 1.491 1.00 . A A . 47 GLU HB3 1 1
1 716 1 1 47 GLU HG2 H 21.352 10.485 4.475 1.00 . A A . 47 GLU HG2 1 1
1 717 1 1 47 GLU HG3 H 21.589 8.942 3.660 1.00 . A A . 47 GLU HG3 1 1
1 718 1 1 47 GLU N N 20.267 12.616 3.458 1.00 . A A . 47 GLU N 1 1
1 719 1 1 47 GLU O O 19.007 12.429 0.927 1.00 . A A . 47 GLU O 1 1
1 720 1 1 47 GLU OE1 O 23.904 9.694 2.644 1.00 . A A . 47 GLU OE1 1 1
1 721 1 1 47 GLU OE2 O 23.735 11.076 4.333 1.00 . A A . 47 GLU OE2 1 1
1 722 1 1 48 GLU C C 20.230 12.173 -2.156 1.00 . A A . 48 GLU C 1 1
1 723 1 1 48 GLU CA C 20.456 13.368 -1.233 1.00 . A A . 48 GLU CA 1 1
1 724 1 1 48 GLU CB C 21.404 14.368 -1.895 1.00 . A A . 48 GLU CB 1 1
1 725 1 1 48 GLU CD C 23.753 14.831 -2.702 1.00 . A A . 48 GLU CD 1 1
1 726 1 1 48 GLU CG C 22.803 13.814 -2.111 1.00 . A A . 48 GLU CG 1 1
1 727 1 1 48 GLU H H 21.973 12.986 0.195 1.00 . A A . 48 GLU H 1 1
1 728 1 1 48 GLU HA H 19.510 13.850 -1.046 1.00 . A A . 48 GLU HA 1 1
1 729 1 1 48 GLU HB2 H 20.998 14.651 -2.854 1.00 . A A . 48 GLU HB2 1 1
1 730 1 1 48 GLU HB3 H 21.479 15.246 -1.271 1.00 . A A . 48 GLU HB3 1 1
1 731 1 1 48 GLU HG2 H 23.197 13.489 -1.160 1.00 . A A . 48 GLU HG2 1 1
1 732 1 1 48 GLU HG3 H 22.741 12.970 -2.780 1.00 . A A . 48 GLU HG3 1 1
1 733 1 1 48 GLU N N 21.005 12.938 0.047 1.00 . A A . 48 GLU N 1 1
1 734 1 1 48 GLU O O 19.661 12.304 -3.240 1.00 . A A . 48 GLU O 1 1
1 735 1 1 48 GLU OE1 O 24.412 15.550 -1.924 1.00 . A A . 48 GLU OE1 1 1
1 736 1 1 48 GLU OE2 O 23.849 14.910 -3.943 1.00 . A A . 48 GLU OE2 1 1
1 737 1 1 49 ASN C C 19.268 9.084 -2.225 1.00 . A A . 49 ASN C 1 1
1 738 1 1 49 ASN CA C 20.584 9.797 -2.514 1.00 . A A . 49 ASN CA 1 1
1 739 1 1 49 ASN CB C 21.770 8.877 -2.206 1.00 . A A . 49 ASN CB 1 1
1 740 1 1 49 ASN CG C 22.378 8.241 -3.448 1.00 . A A . 49 ASN CG 1 1
1 741 1 1 49 ASN H H 21.062 10.958 -0.817 1.00 . A A . 49 ASN H 1 1
1 742 1 1 49 ASN HA H 20.612 10.077 -3.556 1.00 . A A . 49 ASN HA 1 1
1 743 1 1 49 ASN HB2 H 22.539 9.450 -1.711 1.00 . A A . 49 ASN HB2 1 1
1 744 1 1 49 ASN HB3 H 21.439 8.088 -1.547 1.00 . A A . 49 ASN HB3 1 1
1 745 1 1 49 ASN HD21 H 20.600 8.098 -4.328 1.00 . A A . 49 ASN HD21 1 1
1 746 1 1 49 ASN HD22 H 21.939 7.507 -5.241 1.00 . A A . 49 ASN HD22 1 1
1 747 1 1 49 ASN N N 20.677 11.008 -1.714 1.00 . A A . 49 ASN N 1 1
1 748 1 1 49 ASN ND2 N 21.555 7.918 -4.436 1.00 . A A . 49 ASN ND2 1 1
1 749 1 1 49 ASN O O 18.934 8.830 -1.068 1.00 . A A . 49 ASN O 1 1
1 750 1 1 49 ASN OD1 O 23.589 8.031 -3.513 1.00 . A A . 49 ASN OD1 1 1
1 751 1 1 50 GLU C C 17.284 6.667 -2.750 1.00 . A A . 50 GLU C 1 1
1 752 1 1 50 GLU CA C 17.204 8.143 -3.154 1.00 . A A . 50 GLU CA 1 1
1 753 1 1 50 GLU CB C 16.436 8.278 -4.478 1.00 . A A . 50 GLU CB 1 1
1 754 1 1 50 GLU CD C 18.386 7.473 -5.886 1.00 . A A . 50 GLU CD 1 1
1 755 1 1 50 GLU CG C 16.907 7.343 -5.589 1.00 . A A . 50 GLU CG 1 1
1 756 1 1 50 GLU H H 18.878 8.944 -4.179 1.00 . A A . 50 GLU H 1 1
1 757 1 1 50 GLU HA H 16.668 8.680 -2.387 1.00 . A A . 50 GLU HA 1 1
1 758 1 1 50 GLU HB2 H 15.393 8.076 -4.291 1.00 . A A . 50 GLU HB2 1 1
1 759 1 1 50 GLU HB3 H 16.536 9.293 -4.830 1.00 . A A . 50 GLU HB3 1 1
1 760 1 1 50 GLU HG2 H 16.705 6.325 -5.290 1.00 . A A . 50 GLU HG2 1 1
1 761 1 1 50 GLU HG3 H 16.353 7.568 -6.488 1.00 . A A . 50 GLU HG3 1 1
1 762 1 1 50 GLU N N 18.531 8.755 -3.280 1.00 . A A . 50 GLU N 1 1
1 763 1 1 50 GLU O O 16.309 5.918 -2.875 1.00 . A A . 50 GLU O 1 1
1 764 1 1 50 GLU OE1 O 18.790 8.474 -6.505 1.00 . A A . 50 GLU OE1 1 1
1 765 1 1 50 GLU OE2 O 19.157 6.583 -5.473 1.00 . A A . 50 GLU OE2 1 1
1 766 1 1 51 SER C C 18.575 4.607 -0.423 1.00 . A A . 51 SER C 1 1
1 767 1 1 51 SER CA C 18.666 4.869 -1.920 1.00 . A A . 51 SER CA 1 1
1 768 1 1 51 SER CB C 20.036 4.450 -2.426 1.00 . A A . 51 SER CB 1 1
1 769 1 1 51 SER H H 19.122 6.924 -2.035 1.00 . A A . 51 SER H 1 1
1 770 1 1 51 SER HA H 17.914 4.281 -2.422 1.00 . A A . 51 SER HA 1 1
1 771 1 1 51 SER HB2 H 20.787 5.009 -1.900 1.00 . A A . 51 SER HB2 1 1
1 772 1 1 51 SER HB3 H 20.177 3.396 -2.238 1.00 . A A . 51 SER HB3 1 1
1 773 1 1 51 SER HG H 19.664 5.475 -4.073 1.00 . A A . 51 SER HG 1 1
1 774 1 1 51 SER N N 18.428 6.262 -2.233 1.00 . A A . 51 SER N 1 1
1 775 1 1 51 SER O O 19.453 4.991 0.345 1.00 . A A . 51 SER O 1 1
1 776 1 1 51 SER OG O 20.171 4.687 -3.820 1.00 . A A . 51 SER OG 1 1
1 777 1 1 52 LEU C C 17.919 2.059 1.460 1.00 . A A . 52 LEU C 1 1
1 778 1 1 52 LEU CA C 17.361 3.474 1.349 1.00 . A A . 52 LEU CA 1 1
1 779 1 1 52 LEU CB C 15.892 3.537 1.800 1.00 . A A . 52 LEU CB 1 1
1 780 1 1 52 LEU CD1 C 14.913 1.565 0.554 1.00 . A A . 52 LEU CD1 1 1
1 781 1 1 52 LEU CD2 C 13.451 3.473 1.232 1.00 . A A . 52 LEU CD2 1 1
1 782 1 1 52 LEU CG C 14.845 3.069 0.778 1.00 . A A . 52 LEU CG 1 1
1 783 1 1 52 LEU H H 16.792 3.770 -0.667 1.00 . A A . 52 LEU H 1 1
1 784 1 1 52 LEU HA H 17.950 4.125 1.981 1.00 . A A . 52 LEU HA 1 1
1 785 1 1 52 LEU HB2 H 15.788 2.929 2.687 1.00 . A A . 52 LEU HB2 1 1
1 786 1 1 52 LEU HB3 H 15.668 4.560 2.062 1.00 . A A . 52 LEU HB3 1 1
1 787 1 1 52 LEU HD11 H 14.657 1.050 1.468 1.00 . A A . 52 LEU HD11 1 1
1 788 1 1 52 LEU HD12 H 15.915 1.291 0.257 1.00 . A A . 52 LEU HD12 1 1
1 789 1 1 52 LEU HD13 H 14.219 1.286 -0.225 1.00 . A A . 52 LEU HD13 1 1
1 790 1 1 52 LEU HD21 H 13.397 4.548 1.316 1.00 . A A . 52 LEU HD21 1 1
1 791 1 1 52 LEU HD22 H 13.239 3.027 2.192 1.00 . A A . 52 LEU HD22 1 1
1 792 1 1 52 LEU HD23 H 12.725 3.133 0.509 1.00 . A A . 52 LEU HD23 1 1
1 793 1 1 52 LEU HG H 15.039 3.555 -0.166 1.00 . A A . 52 LEU HG 1 1
1 794 1 1 52 LEU N N 17.505 3.946 -0.023 1.00 . A A . 52 LEU N 1 1
1 795 1 1 52 LEU O O 17.806 1.395 2.494 1.00 . A A . 52 LEU O 1 1
1 796 1 1 53 ASP C C 20.606 0.402 0.697 1.00 . A A . 53 ASP C 1 1
1 797 1 1 53 ASP CA C 19.141 0.303 0.281 1.00 . A A . 53 ASP CA 1 1
1 798 1 1 53 ASP CB C 19.016 -0.230 -1.151 1.00 . A A . 53 ASP CB 1 1
1 799 1 1 53 ASP CG C 19.483 -1.663 -1.299 1.00 . A A . 53 ASP CG 1 1
1 800 1 1 53 ASP H H 18.546 2.197 -0.421 1.00 . A A . 53 ASP H 1 1
1 801 1 1 53 ASP HA H 18.623 -0.360 0.958 1.00 . A A . 53 ASP HA 1 1
1 802 1 1 53 ASP HB2 H 17.981 -0.181 -1.454 1.00 . A A . 53 ASP HB2 1 1
1 803 1 1 53 ASP HB3 H 19.606 0.391 -1.808 1.00 . A A . 53 ASP HB3 1 1
1 804 1 1 53 ASP N N 18.520 1.616 0.363 1.00 . A A . 53 ASP N 1 1
1 805 1 1 53 ASP O O 21.292 -0.605 0.872 1.00 . A A . 53 ASP O 1 1
1 806 1 1 53 ASP OD1 O 18.847 -2.559 -0.709 1.00 . A A . 53 ASP OD1 1 1
1 807 1 1 53 ASP OD2 O 20.463 -1.903 -2.036 1.00 . A A . 53 ASP OD2 1 1
1 808 1 1 54 ASP C C 22.531 1.685 2.802 1.00 . A A . 54 ASP C 1 1
1 809 1 1 54 ASP CA C 22.436 1.899 1.295 1.00 . A A . 54 ASP CA 1 1
1 810 1 1 54 ASP CB C 22.846 3.332 0.927 1.00 . A A . 54 ASP CB 1 1
1 811 1 1 54 ASP CG C 24.339 3.572 1.051 1.00 . A A . 54 ASP CG 1 1
1 812 1 1 54 ASP H H 20.472 2.395 0.693 1.00 . A A . 54 ASP H 1 1
1 813 1 1 54 ASP HA H 23.089 1.198 0.796 1.00 . A A . 54 ASP HA 1 1
1 814 1 1 54 ASP HB2 H 22.555 3.531 -0.093 1.00 . A A . 54 ASP HB2 1 1
1 815 1 1 54 ASP HB3 H 22.336 4.021 1.583 1.00 . A A . 54 ASP HB3 1 1
1 816 1 1 54 ASP N N 21.070 1.638 0.858 1.00 . A A . 54 ASP N 1 1
1 817 1 1 54 ASP O O 21.513 1.717 3.500 1.00 . A A . 54 ASP O 1 1
1 818 1 1 54 ASP OD1 O 24.812 3.854 2.169 1.00 . A A . 54 ASP OD1 1 1
1 819 1 1 54 ASP OD2 O 25.048 3.468 0.025 1.00 . A A . 54 ASP OD2 1 1
1 820 1 1 55 GLN C C 24.032 2.437 5.548 1.00 . A A . 55 GLN C 1 1
1 821 1 1 55 GLN CA C 23.920 1.154 4.715 1.00 . A A . 55 GLN CA 1 1
1 822 1 1 55 GLN CB C 25.153 0.257 4.921 1.00 . A A . 55 GLN CB 1 1
1 823 1 1 55 GLN CD C 26.804 1.644 3.582 1.00 . A A . 55 GLN CD 1 1
1 824 1 1 55 GLN CG C 26.484 0.991 4.908 1.00 . A A . 55 GLN CG 1 1
1 825 1 1 55 GLN H H 24.523 1.527 2.717 1.00 . A A . 55 GLN H 1 1
1 826 1 1 55 GLN HA H 23.044 0.613 5.043 1.00 . A A . 55 GLN HA 1 1
1 827 1 1 55 GLN HB2 H 25.059 -0.244 5.873 1.00 . A A . 55 GLN HB2 1 1
1 828 1 1 55 GLN HB3 H 25.173 -0.488 4.138 1.00 . A A . 55 GLN HB3 1 1
1 829 1 1 55 GLN HE21 H 27.695 3.123 4.541 1.00 . A A . 55 GLN HE21 1 1
1 830 1 1 55 GLN HE22 H 27.683 3.248 2.817 1.00 . A A . 55 GLN HE22 1 1
1 831 1 1 55 GLN HG2 H 26.459 1.759 5.668 1.00 . A A . 55 GLN HG2 1 1
1 832 1 1 55 GLN HG3 H 27.268 0.286 5.144 1.00 . A A . 55 GLN HG3 1 1
1 833 1 1 55 GLN N N 23.737 1.465 3.304 1.00 . A A . 55 GLN N 1 1
1 834 1 1 55 GLN NE2 N 27.464 2.783 3.652 1.00 . A A . 55 GLN NE2 1 1
1 835 1 1 55 GLN O O 23.948 2.399 6.773 1.00 . A A . 55 GLN O 1 1
1 836 1 1 55 GLN OE1 O 26.443 1.144 2.514 1.00 . A A . 55 GLN OE1 1 1
1 837 1 1 56 ASN C C 23.014 5.645 5.365 1.00 . A A . 56 ASN C 1 1
1 838 1 1 56 ASN CA C 24.293 4.851 5.580 1.00 . A A . 56 ASN CA 1 1
1 839 1 1 56 ASN CB C 25.506 5.661 5.115 1.00 . A A . 56 ASN CB 1 1
1 840 1 1 56 ASN CG C 25.609 7.016 5.797 1.00 . A A . 56 ASN CG 1 1
1 841 1 1 56 ASN H H 24.319 3.550 3.901 1.00 . A A . 56 ASN H 1 1
1 842 1 1 56 ASN HA H 24.395 4.645 6.635 1.00 . A A . 56 ASN HA 1 1
1 843 1 1 56 ASN HB2 H 26.405 5.105 5.332 1.00 . A A . 56 ASN HB2 1 1
1 844 1 1 56 ASN HB3 H 25.435 5.821 4.049 1.00 . A A . 56 ASN HB3 1 1
1 845 1 1 56 ASN HD21 H 24.616 7.879 4.305 1.00 . A A . 56 ASN HD21 1 1
1 846 1 1 56 ASN HD22 H 25.100 8.927 5.595 1.00 . A A . 56 ASN HD22 1 1
1 847 1 1 56 ASN N N 24.224 3.571 4.884 1.00 . A A . 56 ASN N 1 1
1 848 1 1 56 ASN ND2 N 25.055 8.044 5.171 1.00 . A A . 56 ASN ND2 1 1
1 849 1 1 56 ASN O O 22.773 6.184 4.283 1.00 . A A . 56 ASN O 1 1
1 850 1 1 56 ASN OD1 O 26.205 7.141 6.869 1.00 . A A . 56 ASN OD1 1 1
1 851 1 1 57 ILE C C 20.925 7.592 7.296 1.00 . A A . 57 ILE C 1 1
1 852 1 1 57 ILE CA C 20.929 6.410 6.334 1.00 . A A . 57 ILE CA 1 1
1 853 1 1 57 ILE CB C 19.746 5.459 6.644 1.00 . A A . 57 ILE CB 1 1
1 854 1 1 57 ILE CD1 C 19.244 5.160 4.155 1.00 . A A . 57 ILE CD1 1 1
1 855 1 1 57 ILE CG1 C 19.527 4.482 5.483 1.00 . A A . 57 ILE CG1 1 1
1 856 1 1 57 ILE CG2 C 18.467 6.231 6.956 1.00 . A A . 57 ILE CG2 1 1
1 857 1 1 57 ILE H H 22.456 5.263 7.241 1.00 . A A . 57 ILE H 1 1
1 858 1 1 57 ILE HA H 20.810 6.780 5.326 1.00 . A A . 57 ILE HA 1 1
1 859 1 1 57 ILE HB H 20.005 4.890 7.524 1.00 . A A . 57 ILE HB 1 1
1 860 1 1 57 ILE HD11 H 18.335 5.737 4.231 1.00 . A A . 57 ILE HD11 1 1
1 861 1 1 57 ILE HD12 H 19.133 4.412 3.384 1.00 . A A . 57 ILE HD12 1 1
1 862 1 1 57 ILE HD13 H 20.068 5.813 3.904 1.00 . A A . 57 ILE HD13 1 1
1 863 1 1 57 ILE HG12 H 20.413 3.877 5.361 1.00 . A A . 57 ILE HG12 1 1
1 864 1 1 57 ILE HG13 H 18.689 3.841 5.714 1.00 . A A . 57 ILE HG13 1 1
1 865 1 1 57 ILE HG21 H 18.548 6.675 7.942 1.00 . A A . 57 ILE HG21 1 1
1 866 1 1 57 ILE HG22 H 17.624 5.557 6.932 1.00 . A A . 57 ILE HG22 1 1
1 867 1 1 57 ILE HG23 H 18.329 7.009 6.221 1.00 . A A . 57 ILE HG23 1 1
1 868 1 1 57 ILE N N 22.196 5.704 6.400 1.00 . A A . 57 ILE N 1 1
1 869 1 1 57 ILE O O 20.778 7.423 8.501 1.00 . A A . 57 ILE O 1 1
1 870 1 1 58 SER C C 19.717 10.610 7.597 1.00 . A A . 58 SER C 1 1
1 871 1 1 58 SER CA C 21.108 9.983 7.590 1.00 . A A . 58 SER CA 1 1
1 872 1 1 58 SER CB C 22.131 10.994 7.079 1.00 . A A . 58 SER CB 1 1
1 873 1 1 58 SER H H 21.285 8.866 5.803 1.00 . A A . 58 SER H 1 1
1 874 1 1 58 SER HA H 21.367 9.695 8.598 1.00 . A A . 58 SER HA 1 1
1 875 1 1 58 SER HB2 H 21.779 11.420 6.151 1.00 . A A . 58 SER HB2 1 1
1 876 1 1 58 SER HB3 H 22.253 11.778 7.811 1.00 . A A . 58 SER HB3 1 1
1 877 1 1 58 SER HG H 23.692 10.606 5.953 1.00 . A A . 58 SER HG 1 1
1 878 1 1 58 SER N N 21.121 8.786 6.766 1.00 . A A . 58 SER N 1 1
1 879 1 1 58 SER O O 19.149 10.889 6.541 1.00 . A A . 58 SER O 1 1
1 880 1 1 58 SER OG O 23.390 10.381 6.851 1.00 . A A . 58 SER OG 1 1
1 881 1 1 59 ILE C C 17.944 12.610 9.882 1.00 . A A . 59 ILE C 1 1
1 882 1 1 59 ILE CA C 17.854 11.420 8.932 1.00 . A A . 59 ILE CA 1 1
1 883 1 1 59 ILE CB C 16.821 10.405 9.480 1.00 . A A . 59 ILE CB 1 1
1 884 1 1 59 ILE CD1 C 16.364 7.915 9.832 1.00 . A A . 59 ILE CD1 1 1
1 885 1 1 59 ILE CG1 C 17.296 8.964 9.259 1.00 . A A . 59 ILE CG1 1 1
1 886 1 1 59 ILE CG2 C 15.476 10.613 8.802 1.00 . A A . 59 ILE CG2 1 1
1 887 1 1 59 ILE H H 19.682 10.584 9.597 1.00 . A A . 59 ILE H 1 1
1 888 1 1 59 ILE HA H 17.526 11.761 7.961 1.00 . A A . 59 ILE HA 1 1
1 889 1 1 59 ILE HB H 16.699 10.581 10.538 1.00 . A A . 59 ILE HB 1 1
1 890 1 1 59 ILE HD11 H 16.253 8.072 10.895 1.00 . A A . 59 ILE HD11 1 1
1 891 1 1 59 ILE HD12 H 16.777 6.933 9.656 1.00 . A A . 59 ILE HD12 1 1
1 892 1 1 59 ILE HD13 H 15.399 7.989 9.354 1.00 . A A . 59 ILE HD13 1 1
1 893 1 1 59 ILE HG12 H 17.383 8.781 8.199 1.00 . A A . 59 ILE HG12 1 1
1 894 1 1 59 ILE HG13 H 18.264 8.837 9.722 1.00 . A A . 59 ILE HG13 1 1
1 895 1 1 59 ILE HG21 H 15.127 11.618 8.992 1.00 . A A . 59 ILE HG21 1 1
1 896 1 1 59 ILE HG22 H 14.762 9.904 9.192 1.00 . A A . 59 ILE HG22 1 1
1 897 1 1 59 ILE HG23 H 15.584 10.465 7.737 1.00 . A A . 59 ILE HG23 1 1
1 898 1 1 59 ILE N N 19.174 10.823 8.786 1.00 . A A . 59 ILE N 1 1
1 899 1 1 59 ILE O O 18.695 12.569 10.849 1.00 . A A . 59 ILE O 1 1
1 900 1 1 60 ALA C C 15.946 15.165 11.119 1.00 . A A . 60 ALA C 1 1
1 901 1 1 60 ALA CA C 17.279 14.868 10.443 1.00 . A A . 60 ALA CA 1 1
1 902 1 1 60 ALA CB C 17.731 16.056 9.610 1.00 . A A . 60 ALA CB 1 1
1 903 1 1 60 ALA H H 16.582 13.650 8.847 1.00 . A A . 60 ALA H 1 1
1 904 1 1 60 ALA HA H 18.024 14.694 11.205 1.00 . A A . 60 ALA HA 1 1
1 905 1 1 60 ALA HB1 H 17.819 16.926 10.244 1.00 . A A . 60 ALA HB1 1 1
1 906 1 1 60 ALA HB2 H 17.005 16.249 8.833 1.00 . A A . 60 ALA HB2 1 1
1 907 1 1 60 ALA HB3 H 18.689 15.838 9.161 1.00 . A A . 60 ALA HB3 1 1
1 908 1 1 60 ALA N N 17.202 13.670 9.614 1.00 . A A . 60 ALA N 1 1
1 909 1 1 60 ALA O O 14.883 14.896 10.559 1.00 . A A . 60 ALA O 1 1
1 910 1 1 61 GLY C C 15.030 17.166 14.058 1.00 . A A . 61 GLY C 1 1
1 911 1 1 61 GLY CA C 14.802 16.049 13.058 1.00 . A A . 61 GLY CA 1 1
1 912 1 1 61 GLY H H 16.889 15.922 12.719 1.00 . A A . 61 GLY H 1 1
1 913 1 1 61 GLY HA2 H 14.036 16.353 12.360 1.00 . A A . 61 GLY HA2 1 1
1 914 1 1 61 GLY HA3 H 14.465 15.169 13.588 1.00 . A A . 61 GLY HA3 1 1
1 915 1 1 61 GLY N N 16.008 15.724 12.322 1.00 . A A . 61 GLY N 1 1
1 916 1 1 61 GLY O O 16.091 17.791 14.069 1.00 . A A . 61 GLY O 1 1
1 917 1 1 62 HIS C C 13.606 18.018 17.247 1.00 . A A . 62 HIS C 1 1
1 918 1 1 62 HIS CA C 14.142 18.487 15.899 1.00 . A A . 62 HIS CA 1 1
1 919 1 1 62 HIS CB C 13.401 19.747 15.434 1.00 . A A . 62 HIS CB 1 1
1 920 1 1 62 HIS CD2 C 15.304 21.177 14.399 1.00 . A A . 62 HIS CD2 1 1
1 921 1 1 62 HIS CE1 C 14.508 21.364 12.368 1.00 . A A . 62 HIS CE1 1 1
1 922 1 1 62 HIS CG C 14.126 20.507 14.362 1.00 . A A . 62 HIS CG 1 1
1 923 1 1 62 HIS H H 13.223 16.882 14.866 1.00 . A A . 62 HIS H 1 1
1 924 1 1 62 HIS HA H 15.190 18.724 16.013 1.00 . A A . 62 HIS HA 1 1
1 925 1 1 62 HIS HB2 H 12.434 19.466 15.044 1.00 . A A . 62 HIS HB2 1 1
1 926 1 1 62 HIS HB3 H 13.264 20.409 16.278 1.00 . A A . 62 HIS HB3 1 1
1 927 1 1 62 HIS HD1 H 12.812 20.264 12.720 1.00 . A A . 62 HIS HD1 1 1
1 928 1 1 62 HIS HD2 H 15.955 21.279 15.255 1.00 . A A . 62 HIS HD2 1 1
1 929 1 1 62 HIS HE1 H 14.397 21.632 11.328 1.00 . A A . 62 HIS HE1 1 1
1 930 1 1 62 HIS N N 14.040 17.425 14.902 1.00 . A A . 62 HIS N 1 1
1 931 1 1 62 HIS ND1 N 13.653 20.645 13.074 1.00 . A A . 62 HIS ND1 1 1
1 932 1 1 62 HIS NE2 N 15.519 21.700 13.148 1.00 . A A . 62 HIS NE2 1 1
1 933 1 1 62 HIS O O 12.823 17.070 17.313 1.00 . A A . 62 HIS O 1 1
1 934 1 1 63 THR C C 12.301 18.779 20.056 1.00 . A A . 63 THR C 1 1
1 935 1 1 63 THR CA C 13.708 18.304 19.672 1.00 . A A . 63 THR CA 1 1
1 936 1 1 63 THR CB C 14.744 18.886 20.658 1.00 . A A . 63 THR CB 1 1
1 937 1 1 63 THR CG2 C 14.555 20.384 20.802 1.00 . A A . 63 THR CG2 1 1
1 938 1 1 63 THR H H 14.633 19.458 18.173 1.00 . A A . 63 THR H 1 1
1 939 1 1 63 THR HA H 13.747 17.234 19.740 1.00 . A A . 63 THR HA 1 1
1 940 1 1 63 THR HB H 15.732 18.702 20.263 1.00 . A A . 63 THR HB 1 1
1 941 1 1 63 THR HG1 H 15.470 18.385 22.428 1.00 . A A . 63 THR HG1 1 1
1 942 1 1 63 THR HG21 H 13.565 20.583 21.179 1.00 . A A . 63 THR HG21 1 1
1 943 1 1 63 THR HG22 H 14.675 20.852 19.838 1.00 . A A . 63 THR HG22 1 1
1 944 1 1 63 THR HG23 H 15.290 20.775 21.488 1.00 . A A . 63 THR HG23 1 1
1 945 1 1 63 THR N N 14.048 18.684 18.308 1.00 . A A . 63 THR N 1 1
1 946 1 1 63 THR O O 11.545 19.285 19.222 1.00 . A A . 63 THR O 1 1
1 947 1 1 63 THR OG1 O 14.636 18.263 21.945 1.00 . A A . 63 THR OG1 1 1
1 948 1 1 64 PHE C C 10.787 20.220 22.745 1.00 . A A . 64 PHE C 1 1
1 949 1 1 64 PHE CA C 10.671 18.987 21.856 1.00 . A A . 64 PHE CA 1 1
1 950 1 1 64 PHE CB C 10.088 17.819 22.663 1.00 . A A . 64 PHE CB 1 1
1 951 1 1 64 PHE CD1 C 12.056 16.625 23.683 1.00 . A A . 64 PHE CD1 1 1
1 952 1 1 64 PHE CD2 C 10.610 17.861 25.121 1.00 . A A . 64 PHE CD2 1 1
1 953 1 1 64 PHE CE1 C 12.836 16.271 24.766 1.00 . A A . 64 PHE CE1 1 1
1 954 1 1 64 PHE CE2 C 11.387 17.512 26.206 1.00 . A A . 64 PHE CE2 1 1
1 955 1 1 64 PHE CG C 10.932 17.422 23.847 1.00 . A A . 64 PHE CG 1 1
1 956 1 1 64 PHE CZ C 12.502 16.717 26.029 1.00 . A A . 64 PHE CZ 1 1
1 957 1 1 64 PHE H H 12.647 18.256 21.946 1.00 . A A . 64 PHE H 1 1
1 958 1 1 64 PHE HA H 10.018 19.209 21.025 1.00 . A A . 64 PHE HA 1 1
1 959 1 1 64 PHE HB2 H 9.111 18.095 23.032 1.00 . A A . 64 PHE HB2 1 1
1 960 1 1 64 PHE HB3 H 9.993 16.958 22.018 1.00 . A A . 64 PHE HB3 1 1
1 961 1 1 64 PHE HD1 H 12.319 16.276 22.695 1.00 . A A . 64 PHE HD1 1 1
1 962 1 1 64 PHE HD2 H 9.737 18.482 25.262 1.00 . A A . 64 PHE HD2 1 1
1 963 1 1 64 PHE HE1 H 13.708 15.647 24.626 1.00 . A A . 64 PHE HE1 1 1
1 964 1 1 64 PHE HE2 H 11.125 17.860 27.194 1.00 . A A . 64 PHE HE2 1 1
1 965 1 1 64 PHE HZ H 13.112 16.445 26.878 1.00 . A A . 64 PHE HZ 1 1
1 966 1 1 64 PHE N N 11.973 18.621 21.329 1.00 . A A . 64 PHE N 1 1
1 967 1 1 64 PHE O O 11.769 20.383 23.474 1.00 . A A . 64 PHE O 1 1
1 968 1 1 65 ILE C C 8.342 22.305 24.213 1.00 . A A . 65 ILE C 1 1
1 969 1 1 65 ILE CA C 9.728 22.236 23.573 1.00 . A A . 65 ILE CA 1 1
1 970 1 1 65 ILE CB C 10.070 23.592 22.894 1.00 . A A . 65 ILE CB 1 1
1 971 1 1 65 ILE CD1 C 11.355 23.001 20.756 1.00 . A A . 65 ILE CD1 1 1
1 972 1 1 65 ILE CG1 C 11.425 23.539 22.172 1.00 . A A . 65 ILE CG1 1 1
1 973 1 1 65 ILE CG2 C 10.086 24.714 23.928 1.00 . A A . 65 ILE CG2 1 1
1 974 1 1 65 ILE H H 9.091 20.965 22.003 1.00 . A A . 65 ILE H 1 1
1 975 1 1 65 ILE HA H 10.449 22.066 24.352 1.00 . A A . 65 ILE HA 1 1
1 976 1 1 65 ILE HB H 9.299 23.809 22.178 1.00 . A A . 65 ILE HB 1 1
1 977 1 1 65 ILE HD11 H 10.708 23.632 20.162 1.00 . A A . 65 ILE HD11 1 1
1 978 1 1 65 ILE HD12 H 10.961 21.996 20.771 1.00 . A A . 65 ILE HD12 1 1
1 979 1 1 65 ILE HD13 H 12.344 22.993 20.326 1.00 . A A . 65 ILE HD13 1 1
1 980 1 1 65 ILE HG12 H 11.838 24.534 22.126 1.00 . A A . 65 ILE HG12 1 1
1 981 1 1 65 ILE HG13 H 12.096 22.902 22.732 1.00 . A A . 65 ILE HG13 1 1
1 982 1 1 65 ILE HG21 H 10.328 25.648 23.442 1.00 . A A . 65 ILE HG21 1 1
1 983 1 1 65 ILE HG22 H 10.828 24.499 24.684 1.00 . A A . 65 ILE HG22 1 1
1 984 1 1 65 ILE HG23 H 9.114 24.791 24.391 1.00 . A A . 65 ILE HG23 1 1
1 985 1 1 65 ILE N N 9.796 21.096 22.670 1.00 . A A . 65 ILE N 1 1
1 986 1 1 65 ILE O O 8.107 21.700 25.255 1.00 . A A . 65 ILE O 1 1
1 987 1 1 66 ASP C C 5.193 22.074 23.309 1.00 . A A . 66 ASP C 1 1
1 988 1 1 66 ASP CA C 6.045 23.080 24.056 1.00 . A A . 66 ASP CA 1 1
1 989 1 1 66 ASP CB C 5.454 24.478 23.853 1.00 . A A . 66 ASP CB 1 1
1 990 1 1 66 ASP CG C 6.077 25.524 24.749 1.00 . A A . 66 ASP CG 1 1
1 991 1 1 66 ASP H H 7.674 23.528 22.784 1.00 . A A . 66 ASP H 1 1
1 992 1 1 66 ASP HA H 6.041 22.839 25.108 1.00 . A A . 66 ASP HA 1 1
1 993 1 1 66 ASP HB2 H 5.610 24.777 22.827 1.00 . A A . 66 ASP HB2 1 1
1 994 1 1 66 ASP HB3 H 4.393 24.443 24.054 1.00 . A A . 66 ASP HB3 1 1
1 995 1 1 66 ASP N N 7.421 23.017 23.577 1.00 . A A . 66 ASP N 1 1
1 996 1 1 66 ASP O O 4.161 21.621 23.801 1.00 . A A . 66 ASP O 1 1
1 997 1 1 66 ASP OD1 O 7.106 26.107 24.359 1.00 . A A . 66 ASP OD1 1 1
1 998 1 1 66 ASP OD2 O 5.529 25.780 25.841 1.00 . A A . 66 ASP OD2 1 1
1 999 1 1 67 ARG C C 5.274 19.427 21.322 1.00 . A A . 67 ARG C 1 1
1 1000 1 1 67 ARG CA C 4.865 20.888 21.220 1.00 . A A . 67 ARG CA 1 1
1 1001 1 1 67 ARG CB C 5.025 21.368 19.775 1.00 . A A . 67 ARG CB 1 1
1 1002 1 1 67 ARG CD C 2.995 22.842 19.837 1.00 . A A . 67 ARG CD 1 1
1 1003 1 1 67 ARG CG C 4.479 22.764 19.524 1.00 . A A . 67 ARG CG 1 1
1 1004 1 1 67 ARG CZ C 1.145 24.465 19.667 1.00 . A A . 67 ARG CZ 1 1
1 1005 1 1 67 ARG H H 6.546 21.996 21.851 1.00 . A A . 67 ARG H 1 1
1 1006 1 1 67 ARG HA H 3.828 20.983 21.506 1.00 . A A . 67 ARG HA 1 1
1 1007 1 1 67 ARG HB2 H 6.075 21.365 19.521 1.00 . A A . 67 ARG HB2 1 1
1 1008 1 1 67 ARG HB3 H 4.506 20.681 19.123 1.00 . A A . 67 ARG HB3 1 1
1 1009 1 1 67 ARG HD2 H 2.495 22.022 19.343 1.00 . A A . 67 ARG HD2 1 1
1 1010 1 1 67 ARG HD3 H 2.862 22.750 20.906 1.00 . A A . 67 ARG HD3 1 1
1 1011 1 1 67 ARG HE H 2.948 24.683 18.822 1.00 . A A . 67 ARG HE 1 1
1 1012 1 1 67 ARG HG2 H 5.007 23.464 20.154 1.00 . A A . 67 ARG HG2 1 1
1 1013 1 1 67 ARG HG3 H 4.634 23.020 18.487 1.00 . A A . 67 ARG HG3 1 1
1 1014 1 1 67 ARG HH11 H 0.787 22.916 20.930 1.00 . A A . 67 ARG HH11 1 1
1 1015 1 1 67 ARG HH12 H -0.543 24.011 20.697 1.00 . A A . 67 ARG HH12 1 1
1 1016 1 1 67 ARG HH21 H 1.209 26.148 18.531 1.00 . A A . 67 ARG HH21 1 1
1 1017 1 1 67 ARG HH22 H -0.300 25.852 19.346 1.00 . A A . 67 ARG HH22 1 1
1 1018 1 1 67 ARG N N 5.648 21.716 22.119 1.00 . A A . 67 ARG N 1 1
1 1019 1 1 67 ARG NE N 2.396 24.098 19.390 1.00 . A A . 67 ARG NE 1 1
1 1020 1 1 67 ARG NH1 N 0.405 23.740 20.498 1.00 . A A . 67 ARG NH1 1 1
1 1021 1 1 67 ARG NH2 N 0.643 25.576 19.141 1.00 . A A . 67 ARG NH2 1 1
1 1022 1 1 67 ARG O O 6.395 19.069 20.969 1.00 . A A . 67 ARG O 1 1
1 1023 1 1 68 PRO C C 4.293 16.460 20.515 1.00 . A A . 68 PRO C 1 1
1 1024 1 1 68 PRO CA C 4.589 17.123 21.857 1.00 . A A . 68 PRO CA 1 1
1 1025 1 1 68 PRO CB C 3.592 16.665 22.916 1.00 . A A . 68 PRO CB 1 1
1 1026 1 1 68 PRO CD C 3.041 18.936 22.352 1.00 . A A . 68 PRO CD 1 1
1 1027 1 1 68 PRO CG C 2.452 17.618 22.794 1.00 . A A . 68 PRO CG 1 1
1 1028 1 1 68 PRO HA H 5.597 16.884 22.168 1.00 . A A . 68 PRO HA 1 1
1 1029 1 1 68 PRO HB2 H 3.285 15.650 22.711 1.00 . A A . 68 PRO HB2 1 1
1 1030 1 1 68 PRO HB3 H 4.049 16.721 23.893 1.00 . A A . 68 PRO HB3 1 1
1 1031 1 1 68 PRO HD2 H 2.422 19.388 21.592 1.00 . A A . 68 PRO HD2 1 1
1 1032 1 1 68 PRO HD3 H 3.149 19.602 23.196 1.00 . A A . 68 PRO HD3 1 1
1 1033 1 1 68 PRO HG2 H 1.751 17.258 22.055 1.00 . A A . 68 PRO HG2 1 1
1 1034 1 1 68 PRO HG3 H 1.963 17.729 23.751 1.00 . A A . 68 PRO HG3 1 1
1 1035 1 1 68 PRO N N 4.364 18.567 21.802 1.00 . A A . 68 PRO N 1 1
1 1036 1 1 68 PRO O O 4.281 15.237 20.397 1.00 . A A . 68 PRO O 1 1
1 1037 1 1 69 ASN C C 4.910 16.649 17.268 1.00 . A A . 69 ASN C 1 1
1 1038 1 1 69 ASN CA C 3.699 16.797 18.178 1.00 . A A . 69 ASN CA 1 1
1 1039 1 1 69 ASN CB C 2.659 17.720 17.537 1.00 . A A . 69 ASN CB 1 1
1 1040 1 1 69 ASN CG C 1.242 17.194 17.688 1.00 . A A . 69 ASN CG 1 1
1 1041 1 1 69 ASN H H 4.156 18.247 19.647 1.00 . A A . 69 ASN H 1 1
1 1042 1 1 69 ASN HA H 3.253 15.821 18.311 1.00 . A A . 69 ASN HA 1 1
1 1043 1 1 69 ASN HB2 H 2.712 18.691 18.006 1.00 . A A . 69 ASN HB2 1 1
1 1044 1 1 69 ASN HB3 H 2.878 17.821 16.484 1.00 . A A . 69 ASN HB3 1 1
1 1045 1 1 69 ASN HD21 H 1.746 16.183 19.324 1.00 . A A . 69 ASN HD21 1 1
1 1046 1 1 69 ASN HD22 H 0.096 16.027 18.824 1.00 . A A . 69 ASN HD22 1 1
1 1047 1 1 69 ASN N N 4.069 17.285 19.500 1.00 . A A . 69 ASN N 1 1
1 1048 1 1 69 ASN ND2 N 1.005 16.393 18.718 1.00 . A A . 69 ASN ND2 1 1
1 1049 1 1 69 ASN O O 4.765 16.510 16.055 1.00 . A A . 69 ASN O 1 1
1 1050 1 1 69 ASN OD1 O 0.370 17.491 16.873 1.00 . A A . 69 ASN OD1 1 1
1 1051 1 1 70 TYR C C 7.560 14.867 17.170 1.00 . A A . 70 TYR C 1 1
1 1052 1 1 70 TYR CA C 7.302 16.366 17.083 1.00 . A A . 70 TYR CA 1 1
1 1053 1 1 70 TYR CB C 8.516 17.165 17.576 1.00 . A A . 70 TYR CB 1 1
1 1054 1 1 70 TYR CD1 C 7.728 19.570 17.684 1.00 . A A . 70 TYR CD1 1 1
1 1055 1 1 70 TYR CD2 C 9.385 18.995 16.068 1.00 . A A . 70 TYR CD2 1 1
1 1056 1 1 70 TYR CE1 C 7.757 20.883 17.249 1.00 . A A . 70 TYR CE1 1 1
1 1057 1 1 70 TYR CE2 C 9.419 20.305 15.629 1.00 . A A . 70 TYR CE2 1 1
1 1058 1 1 70 TYR CG C 8.539 18.603 17.100 1.00 . A A . 70 TYR CG 1 1
1 1059 1 1 70 TYR CZ C 8.605 21.245 16.223 1.00 . A A . 70 TYR CZ 1 1
1 1060 1 1 70 TYR H H 6.178 16.888 18.803 1.00 . A A . 70 TYR H 1 1
1 1061 1 1 70 TYR HA H 7.106 16.622 16.050 1.00 . A A . 70 TYR HA 1 1
1 1062 1 1 70 TYR HB2 H 8.518 17.178 18.653 1.00 . A A . 70 TYR HB2 1 1
1 1063 1 1 70 TYR HB3 H 9.418 16.684 17.225 1.00 . A A . 70 TYR HB3 1 1
1 1064 1 1 70 TYR HD1 H 7.065 19.285 18.487 1.00 . A A . 70 TYR HD1 1 1
1 1065 1 1 70 TYR HD2 H 10.022 18.258 15.605 1.00 . A A . 70 TYR HD2 1 1
1 1066 1 1 70 TYR HE1 H 7.120 21.621 17.714 1.00 . A A . 70 TYR HE1 1 1
1 1067 1 1 70 TYR HE2 H 10.083 20.587 14.824 1.00 . A A . 70 TYR HE2 1 1
1 1068 1 1 70 TYR HH H 8.766 22.578 14.831 1.00 . A A . 70 TYR HH 1 1
1 1069 1 1 70 TYR N N 6.104 16.678 17.847 1.00 . A A . 70 TYR N 1 1
1 1070 1 1 70 TYR O O 7.338 14.254 18.216 1.00 . A A . 70 TYR O 1 1
1 1071 1 1 70 TYR OH O 8.642 22.553 15.793 1.00 . A A . 70 TYR OH 1 1
1 1072 1 1 71 GLN C C 9.120 12.195 16.877 1.00 . A A . 71 GLN C 1 1
1 1073 1 1 71 GLN CA C 8.087 12.832 15.941 1.00 . A A . 71 GLN CA 1 1
1 1074 1 1 71 GLN CB C 8.375 12.462 14.483 1.00 . A A . 71 GLN CB 1 1
1 1075 1 1 71 GLN CD C 7.499 12.703 12.112 1.00 . A A . 71 GLN CD 1 1
1 1076 1 1 71 GLN CG C 7.623 13.334 13.484 1.00 . A A . 71 GLN CG 1 1
1 1077 1 1 71 GLN H H 8.347 14.844 15.338 1.00 . A A . 71 GLN H 1 1
1 1078 1 1 71 GLN HA H 7.114 12.447 16.203 1.00 . A A . 71 GLN HA 1 1
1 1079 1 1 71 GLN HB2 H 9.435 12.568 14.298 1.00 . A A . 71 GLN HB2 1 1
1 1080 1 1 71 GLN HB3 H 8.090 11.434 14.319 1.00 . A A . 71 GLN HB3 1 1
1 1081 1 1 71 GLN HE21 H 5.687 12.036 12.559 1.00 . A A . 71 GLN HE21 1 1
1 1082 1 1 71 GLN HE22 H 6.278 11.652 10.975 1.00 . A A . 71 GLN HE22 1 1
1 1083 1 1 71 GLN HG2 H 6.630 13.518 13.867 1.00 . A A . 71 GLN HG2 1 1
1 1084 1 1 71 GLN HG3 H 8.148 14.272 13.384 1.00 . A A . 71 GLN HG3 1 1
1 1085 1 1 71 GLN N N 8.033 14.285 16.079 1.00 . A A . 71 GLN N 1 1
1 1086 1 1 71 GLN NE2 N 6.378 12.067 11.854 1.00 . A A . 71 GLN NE2 1 1
1 1087 1 1 71 GLN O O 9.182 10.974 17.003 1.00 . A A . 71 GLN O 1 1
1 1088 1 1 71 GLN OE1 O 8.387 12.819 11.278 1.00 . A A . 71 GLN OE1 1 1
1 1089 1 1 72 PHE C C 10.832 13.248 19.823 1.00 . A A . 72 PHE C 1 1
1 1090 1 1 72 PHE CA C 10.917 12.521 18.483 1.00 . A A . 72 PHE CA 1 1
1 1091 1 1 72 PHE CB C 12.325 12.658 17.897 1.00 . A A . 72 PHE CB 1 1
1 1092 1 1 72 PHE CD1 C 12.639 10.296 17.124 1.00 . A A . 72 PHE CD1 1 1
1 1093 1 1 72 PHE CD2 C 12.904 12.049 15.531 1.00 . A A . 72 PHE CD2 1 1
1 1094 1 1 72 PHE CE1 C 12.919 9.360 16.150 1.00 . A A . 72 PHE CE1 1 1
1 1095 1 1 72 PHE CE2 C 13.185 11.115 14.551 1.00 . A A . 72 PHE CE2 1 1
1 1096 1 1 72 PHE CG C 12.629 11.649 16.827 1.00 . A A . 72 PHE CG 1 1
1 1097 1 1 72 PHE CZ C 13.189 9.769 14.861 1.00 . A A . 72 PHE CZ 1 1
1 1098 1 1 72 PHE H H 9.835 13.985 17.401 1.00 . A A . 72 PHE H 1 1
1 1099 1 1 72 PHE HA H 10.711 11.473 18.648 1.00 . A A . 72 PHE HA 1 1
1 1100 1 1 72 PHE HB2 H 12.434 13.642 17.466 1.00 . A A . 72 PHE HB2 1 1
1 1101 1 1 72 PHE HB3 H 13.050 12.534 18.687 1.00 . A A . 72 PHE HB3 1 1
1 1102 1 1 72 PHE HD1 H 12.424 9.974 18.132 1.00 . A A . 72 PHE HD1 1 1
1 1103 1 1 72 PHE HD2 H 12.903 13.102 15.289 1.00 . A A . 72 PHE HD2 1 1
1 1104 1 1 72 PHE HE1 H 12.924 8.308 16.396 1.00 . A A . 72 PHE HE1 1 1
1 1105 1 1 72 PHE HE2 H 13.396 11.438 13.543 1.00 . A A . 72 PHE HE2 1 1
1 1106 1 1 72 PHE HZ H 13.408 9.038 14.097 1.00 . A A . 72 PHE HZ 1 1
1 1107 1 1 72 PHE N N 9.920 13.021 17.542 1.00 . A A . 72 PHE N 1 1
1 1108 1 1 72 PHE O O 11.837 13.418 20.510 1.00 . A A . 72 PHE O 1 1
1 1109 1 1 73 THR C C 9.765 13.471 22.673 1.00 . A A . 73 THR C 1 1
1 1110 1 1 73 THR CA C 9.420 14.349 21.470 1.00 . A A . 73 THR CA 1 1
1 1111 1 1 73 THR CB C 7.968 14.853 21.596 1.00 . A A . 73 THR CB 1 1
1 1112 1 1 73 THR CG2 C 7.747 16.073 20.727 1.00 . A A . 73 THR CG2 1 1
1 1113 1 1 73 THR H H 8.849 13.451 19.640 1.00 . A A . 73 THR H 1 1
1 1114 1 1 73 THR HA H 10.074 15.210 21.474 1.00 . A A . 73 THR HA 1 1
1 1115 1 1 73 THR HB H 7.781 15.130 22.621 1.00 . A A . 73 THR HB 1 1
1 1116 1 1 73 THR HG1 H 6.603 14.061 20.400 1.00 . A A . 73 THR HG1 1 1
1 1117 1 1 73 THR HG21 H 8.441 16.851 21.012 1.00 . A A . 73 THR HG21 1 1
1 1118 1 1 73 THR HG22 H 6.735 16.429 20.855 1.00 . A A . 73 THR HG22 1 1
1 1119 1 1 73 THR HG23 H 7.906 15.806 19.694 1.00 . A A . 73 THR HG23 1 1
1 1120 1 1 73 THR N N 9.624 13.641 20.211 1.00 . A A . 73 THR N 1 1
1 1121 1 1 73 THR O O 10.290 13.951 23.676 1.00 . A A . 73 THR O 1 1
1 1122 1 1 73 THR OG1 O 7.053 13.815 21.219 1.00 . A A . 73 THR OG1 1 1
1 1123 1 1 74 ASN C C 11.044 10.496 23.469 1.00 . A A . 74 ASN C 1 1
1 1124 1 1 74 ASN CA C 9.737 11.261 23.670 1.00 . A A . 74 ASN CA 1 1
1 1125 1 1 74 ASN CB C 8.567 10.287 23.824 1.00 . A A . 74 ASN CB 1 1
1 1126 1 1 74 ASN CG C 8.571 9.571 25.165 1.00 . A A . 74 ASN CG 1 1
1 1127 1 1 74 ASN H H 9.106 11.836 21.729 1.00 . A A . 74 ASN H 1 1
1 1128 1 1 74 ASN HA H 9.821 11.851 24.571 1.00 . A A . 74 ASN HA 1 1
1 1129 1 1 74 ASN HB2 H 7.641 10.830 23.733 1.00 . A A . 74 ASN HB2 1 1
1 1130 1 1 74 ASN HB3 H 8.622 9.545 23.041 1.00 . A A . 74 ASN HB3 1 1
1 1131 1 1 74 ASN HD21 H 7.664 8.000 24.354 1.00 . A A . 74 ASN HD21 1 1
1 1132 1 1 74 ASN HD22 H 8.028 7.878 26.041 1.00 . A A . 74 ASN HD22 1 1
1 1133 1 1 74 ASN N N 9.491 12.177 22.563 1.00 . A A . 74 ASN N 1 1
1 1134 1 1 74 ASN ND2 N 8.033 8.363 25.192 1.00 . A A . 74 ASN ND2 1 1
1 1135 1 1 74 ASN O O 11.335 9.539 24.184 1.00 . A A . 74 ASN O 1 1
1 1136 1 1 74 ASN OD1 O 9.047 10.105 26.169 1.00 . A A . 74 ASN OD1 1 1
1 1137 1 1 75 LEU C C 14.087 10.456 23.431 1.00 . A A . 75 LEU C 1 1
1 1138 1 1 75 LEU CA C 13.143 10.311 22.237 1.00 . A A . 75 LEU CA 1 1
1 1139 1 1 75 LEU CB C 13.780 10.918 20.988 1.00 . A A . 75 LEU CB 1 1
1 1140 1 1 75 LEU CD1 C 14.723 8.768 20.095 1.00 . A A . 75 LEU CD1 1 1
1 1141 1 1 75 LEU CD2 C 15.631 10.959 19.312 1.00 . A A . 75 LEU CD2 1 1
1 1142 1 1 75 LEU CG C 15.038 10.205 20.487 1.00 . A A . 75 LEU CG 1 1
1 1143 1 1 75 LEU H H 11.591 11.740 21.997 1.00 . A A . 75 LEU H 1 1
1 1144 1 1 75 LEU HA H 12.962 9.263 22.059 1.00 . A A . 75 LEU HA 1 1
1 1145 1 1 75 LEU HB2 H 13.047 10.911 20.196 1.00 . A A . 75 LEU HB2 1 1
1 1146 1 1 75 LEU HB3 H 14.040 11.944 21.206 1.00 . A A . 75 LEU HB3 1 1
1 1147 1 1 75 LEU HD11 H 14.327 8.239 20.949 1.00 . A A . 75 LEU HD11 1 1
1 1148 1 1 75 LEU HD12 H 15.626 8.280 19.758 1.00 . A A . 75 LEU HD12 1 1
1 1149 1 1 75 LEU HD13 H 13.993 8.763 19.298 1.00 . A A . 75 LEU HD13 1 1
1 1150 1 1 75 LEU HD21 H 14.907 10.995 18.510 1.00 . A A . 75 LEU HD21 1 1
1 1151 1 1 75 LEU HD22 H 16.522 10.454 18.973 1.00 . A A . 75 LEU HD22 1 1
1 1152 1 1 75 LEU HD23 H 15.878 11.964 19.618 1.00 . A A . 75 LEU HD23 1 1
1 1153 1 1 75 LEU HG H 15.773 10.182 21.277 1.00 . A A . 75 LEU HG 1 1
1 1154 1 1 75 LEU N N 11.858 10.952 22.519 1.00 . A A . 75 LEU N 1 1
1 1155 1 1 75 LEU O O 15.127 9.802 23.505 1.00 . A A . 75 LEU O 1 1
1 1156 1 1 76 LYS C C 14.520 10.294 26.449 1.00 . A A . 76 LYS C 1 1
1 1157 1 1 76 LYS CA C 14.455 11.554 25.586 1.00 . A A . 76 LYS CA 1 1
1 1158 1 1 76 LYS CB C 13.804 12.700 26.370 1.00 . A A . 76 LYS CB 1 1
1 1159 1 1 76 LYS CD C 11.668 13.693 27.250 1.00 . A A . 76 LYS CD 1 1
1 1160 1 1 76 LYS CE C 10.231 13.430 27.673 1.00 . A A . 76 LYS CE 1 1
1 1161 1 1 76 LYS CG C 12.355 12.431 26.754 1.00 . A A . 76 LYS CG 1 1
1 1162 1 1 76 LYS H H 12.868 11.817 24.223 1.00 . A A . 76 LYS H 1 1
1 1163 1 1 76 LYS HA H 15.457 11.842 25.308 1.00 . A A . 76 LYS HA 1 1
1 1164 1 1 76 LYS HB2 H 14.368 12.867 27.274 1.00 . A A . 76 LYS HB2 1 1
1 1165 1 1 76 LYS HB3 H 13.833 13.596 25.766 1.00 . A A . 76 LYS HB3 1 1
1 1166 1 1 76 LYS HD2 H 12.214 14.078 28.099 1.00 . A A . 76 LYS HD2 1 1
1 1167 1 1 76 LYS HD3 H 11.672 14.425 26.456 1.00 . A A . 76 LYS HD3 1 1
1 1168 1 1 76 LYS HE2 H 9.721 14.376 27.770 1.00 . A A . 76 LYS HE2 1 1
1 1169 1 1 76 LYS HE3 H 9.746 12.839 26.909 1.00 . A A . 76 LYS HE3 1 1
1 1170 1 1 76 LYS HG2 H 11.827 12.060 25.889 1.00 . A A . 76 LYS HG2 1 1
1 1171 1 1 76 LYS HG3 H 12.334 11.687 27.538 1.00 . A A . 76 LYS HG3 1 1
1 1172 1 1 76 LYS HZ1 H 10.605 13.265 29.721 1.00 . A A . 76 LYS HZ1 1 1
1 1173 1 1 76 LYS HZ2 H 10.628 11.783 28.903 1.00 . A A . 76 LYS HZ2 1 1
1 1174 1 1 76 LYS HZ3 H 9.151 12.545 29.228 1.00 . A A . 76 LYS HZ3 1 1
1 1175 1 1 76 LYS N N 13.698 11.318 24.364 1.00 . A A . 76 LYS N 1 1
1 1176 1 1 76 LYS NZ N 10.150 12.706 28.970 1.00 . A A . 76 LYS NZ 1 1
1 1177 1 1 76 LYS O O 15.464 10.104 27.216 1.00 . A A . 76 LYS O 1 1
1 1178 1 1 77 ALA C C 14.331 7.124 26.592 1.00 . A A . 77 ALA C 1 1
1 1179 1 1 77 ALA CA C 13.422 8.227 27.118 1.00 . A A . 77 ALA CA 1 1
1 1180 1 1 77 ALA CB C 11.980 7.743 27.173 1.00 . A A . 77 ALA CB 1 1
1 1181 1 1 77 ALA H H 12.827 9.611 25.632 1.00 . A A . 77 ALA H 1 1
1 1182 1 1 77 ALA HA H 13.728 8.480 28.122 1.00 . A A . 77 ALA HA 1 1
1 1183 1 1 77 ALA HB1 H 11.348 8.534 27.551 1.00 . A A . 77 ALA HB1 1 1
1 1184 1 1 77 ALA HB2 H 11.913 6.886 27.827 1.00 . A A . 77 ALA HB2 1 1
1 1185 1 1 77 ALA HB3 H 11.654 7.465 26.181 1.00 . A A . 77 ALA HB3 1 1
1 1186 1 1 77 ALA N N 13.518 9.432 26.305 1.00 . A A . 77 ALA N 1 1
1 1187 1 1 77 ALA O O 14.997 6.441 27.370 1.00 . A A . 77 ALA O 1 1
1 1188 1 1 78 ALA C C 16.567 5.857 25.029 1.00 . A A . 78 ALA C 1 1
1 1189 1 1 78 ALA CA C 15.093 5.880 24.632 1.00 . A A . 78 ALA CA 1 1
1 1190 1 1 78 ALA CB C 14.948 5.970 23.122 1.00 . A A . 78 ALA CB 1 1
1 1191 1 1 78 ALA H H 13.903 7.627 24.712 1.00 . A A . 78 ALA H 1 1
1 1192 1 1 78 ALA HA H 14.636 4.956 24.955 1.00 . A A . 78 ALA HA 1 1
1 1193 1 1 78 ALA HB1 H 15.409 5.106 22.667 1.00 . A A . 78 ALA HB1 1 1
1 1194 1 1 78 ALA HB2 H 15.432 6.867 22.766 1.00 . A A . 78 ALA HB2 1 1
1 1195 1 1 78 ALA HB3 H 13.899 5.999 22.863 1.00 . A A . 78 ALA HB3 1 1
1 1196 1 1 78 ALA N N 14.369 6.976 25.272 1.00 . A A . 78 ALA N 1 1
1 1197 1 1 78 ALA O O 17.222 6.896 25.100 1.00 . A A . 78 ALA O 1 1
1 1198 1 1 79 LYS C C 19.359 4.018 24.635 1.00 . A A . 79 LYS C 1 1
1 1199 1 1 79 LYS CA C 18.452 4.508 25.756 1.00 . A A . 79 LYS CA 1 1
1 1200 1 1 79 LYS CB C 18.533 3.530 26.934 1.00 . A A . 79 LYS CB 1 1
1 1201 1 1 79 LYS CD C 16.219 3.481 27.953 1.00 . A A . 79 LYS CD 1 1
1 1202 1 1 79 LYS CE C 15.363 3.972 29.107 1.00 . A A . 79 LYS CE 1 1
1 1203 1 1 79 LYS CG C 17.670 3.905 28.132 1.00 . A A . 79 LYS CG 1 1
1 1204 1 1 79 LYS H H 16.528 3.866 25.159 1.00 . A A . 79 LYS H 1 1
1 1205 1 1 79 LYS HA H 18.800 5.477 26.083 1.00 . A A . 79 LYS HA 1 1
1 1206 1 1 79 LYS HB2 H 18.229 2.555 26.591 1.00 . A A . 79 LYS HB2 1 1
1 1207 1 1 79 LYS HB3 H 19.560 3.476 27.264 1.00 . A A . 79 LYS HB3 1 1
1 1208 1 1 79 LYS HD2 H 15.837 3.896 27.028 1.00 . A A . 79 LYS HD2 1 1
1 1209 1 1 79 LYS HD3 H 16.171 2.403 27.912 1.00 . A A . 79 LYS HD3 1 1
1 1210 1 1 79 LYS HE2 H 15.730 3.532 30.023 1.00 . A A . 79 LYS HE2 1 1
1 1211 1 1 79 LYS HE3 H 15.445 5.048 29.168 1.00 . A A . 79 LYS HE3 1 1
1 1212 1 1 79 LYS HG2 H 18.067 3.421 29.011 1.00 . A A . 79 LYS HG2 1 1
1 1213 1 1 79 LYS HG3 H 17.707 4.977 28.265 1.00 . A A . 79 LYS HG3 1 1
1 1214 1 1 79 LYS HZ1 H 13.815 2.576 29.040 1.00 . A A . 79 LYS HZ1 1 1
1 1215 1 1 79 LYS HZ2 H 13.606 3.882 27.978 1.00 . A A . 79 LYS HZ2 1 1
1 1216 1 1 79 LYS HZ3 H 13.349 4.091 29.647 1.00 . A A . 79 LYS HZ3 1 1
1 1217 1 1 79 LYS N N 17.081 4.662 25.290 1.00 . A A . 79 LYS N 1 1
1 1218 1 1 79 LYS NZ N 13.936 3.605 28.934 1.00 . A A . 79 LYS NZ 1 1
1 1219 1 1 79 LYS O O 18.892 3.649 23.559 1.00 . A A . 79 LYS O 1 1
1 1220 1 1 80 LYS C C 21.643 2.077 23.670 1.00 . A A . 80 LYS C 1 1
1 1221 1 1 80 LYS CA C 21.662 3.579 23.931 1.00 . A A . 80 LYS CA 1 1
1 1222 1 1 80 LYS CB C 23.070 4.018 24.365 1.00 . A A . 80 LYS CB 1 1
1 1223 1 1 80 LYS CD C 23.004 3.697 26.886 1.00 . A A . 80 LYS CD 1 1
1 1224 1 1 80 LYS CE C 23.000 5.211 27.050 1.00 . A A . 80 LYS CE 1 1
1 1225 1 1 80 LYS CG C 23.646 3.273 25.571 1.00 . A A . 80 LYS CG 1 1
1 1226 1 1 80 LYS H H 20.941 4.213 25.822 1.00 . A A . 80 LYS H 1 1
1 1227 1 1 80 LYS HA H 21.416 4.081 23.009 1.00 . A A . 80 LYS HA 1 1
1 1228 1 1 80 LYS HB2 H 23.744 3.876 23.533 1.00 . A A . 80 LYS HB2 1 1
1 1229 1 1 80 LYS HB3 H 23.038 5.070 24.606 1.00 . A A . 80 LYS HB3 1 1
1 1230 1 1 80 LYS HD2 H 21.988 3.338 26.914 1.00 . A A . 80 LYS HD2 1 1
1 1231 1 1 80 LYS HD3 H 23.561 3.260 27.703 1.00 . A A . 80 LYS HD3 1 1
1 1232 1 1 80 LYS HE2 H 22.441 5.642 26.232 1.00 . A A . 80 LYS HE2 1 1
1 1233 1 1 80 LYS HE3 H 22.515 5.456 27.984 1.00 . A A . 80 LYS HE3 1 1
1 1234 1 1 80 LYS HG2 H 23.486 2.215 25.434 1.00 . A A . 80 LYS HG2 1 1
1 1235 1 1 80 LYS HG3 H 24.708 3.470 25.622 1.00 . A A . 80 LYS HG3 1 1
1 1236 1 1 80 LYS HZ1 H 24.918 5.427 26.234 1.00 . A A . 80 LYS HZ1 1 1
1 1237 1 1 80 LYS HZ2 H 24.876 5.519 27.929 1.00 . A A . 80 LYS HZ2 1 1
1 1238 1 1 80 LYS HZ3 H 24.330 6.824 26.994 1.00 . A A . 80 LYS HZ3 1 1
1 1239 1 1 80 LYS N N 20.654 3.971 24.921 1.00 . A A . 80 LYS N 1 1
1 1240 1 1 80 LYS NZ N 24.373 5.783 27.052 1.00 . A A . 80 LYS NZ 1 1
1 1241 1 1 80 LYS O O 22.398 1.561 22.848 1.00 . A A . 80 LYS O 1 1
1 1242 1 1 81 GLY C C 19.175 -0.396 23.925 1.00 . A A . 81 GLY C 1 1
1 1243 1 1 81 GLY CA C 20.621 -0.035 24.156 1.00 . A A . 81 GLY CA 1 1
1 1244 1 1 81 GLY H H 20.250 1.837 25.060 1.00 . A A . 81 GLY H 1 1
1 1245 1 1 81 GLY HA2 H 21.196 -0.320 23.287 1.00 . A A . 81 GLY HA2 1 1
1 1246 1 1 81 GLY HA3 H 20.987 -0.576 25.010 1.00 . A A . 81 GLY HA3 1 1
1 1247 1 1 81 GLY N N 20.782 1.382 24.379 1.00 . A A . 81 GLY N 1 1
1 1248 1 1 81 GLY O O 18.717 -1.465 24.329 1.00 . A A . 81 GLY O 1 1
1 1249 1 1 82 SER C C 16.979 -0.202 21.504 1.00 . A A . 82 SER C 1 1
1 1250 1 1 82 SER CA C 17.071 0.265 22.950 1.00 . A A . 82 SER CA 1 1
1 1251 1 1 82 SER CB C 16.243 1.536 23.168 1.00 . A A . 82 SER CB 1 1
1 1252 1 1 82 SER H H 18.850 1.358 23.028 1.00 . A A . 82 SER H 1 1
1 1253 1 1 82 SER HA H 16.701 -0.517 23.597 1.00 . A A . 82 SER HA 1 1
1 1254 1 1 82 SER HB2 H 16.456 1.935 24.148 1.00 . A A . 82 SER HB2 1 1
1 1255 1 1 82 SER HB3 H 16.507 2.267 22.416 1.00 . A A . 82 SER HB3 1 1
1 1256 1 1 82 SER HG H 14.549 0.873 23.899 1.00 . A A . 82 SER HG 1 1
1 1257 1 1 82 SER N N 18.448 0.507 23.286 1.00 . A A . 82 SER N 1 1
1 1258 1 1 82 SER O O 17.996 -0.429 20.844 1.00 . A A . 82 SER O 1 1
1 1259 1 1 82 SER OG O 14.853 1.265 23.076 1.00 . A A . 82 SER OG 1 1
1 1260 1 1 83 MET C C 14.827 0.166 18.809 1.00 . A A . 83 MET C 1 1
1 1261 1 1 83 MET CA C 15.513 -0.853 19.693 1.00 . A A . 83 MET CA 1 1
1 1262 1 1 83 MET CB C 14.673 -2.127 19.774 1.00 . A A . 83 MET CB 1 1
1 1263 1 1 83 MET CE C 17.145 -3.355 18.050 1.00 . A A . 83 MET CE 1 1
1 1264 1 1 83 MET CG C 15.457 -3.333 20.262 1.00 . A A . 83 MET CG 1 1
1 1265 1 1 83 MET H H 15.014 0.000 21.563 1.00 . A A . 83 MET H 1 1
1 1266 1 1 83 MET HA H 16.467 -1.097 19.253 1.00 . A A . 83 MET HA 1 1
1 1267 1 1 83 MET HB2 H 13.847 -1.961 20.452 1.00 . A A . 83 MET HB2 1 1
1 1268 1 1 83 MET HB3 H 14.284 -2.351 18.792 1.00 . A A . 83 MET HB3 1 1
1 1269 1 1 83 MET HE1 H 17.527 -3.873 17.181 1.00 . A A . 83 MET HE1 1 1
1 1270 1 1 83 MET HE2 H 17.965 -3.096 18.705 1.00 . A A . 83 MET HE2 1 1
1 1271 1 1 83 MET HE3 H 16.637 -2.457 17.738 1.00 . A A . 83 MET HE3 1 1
1 1272 1 1 83 MET HG2 H 16.332 -2.974 20.784 1.00 . A A . 83 MET HG2 1 1
1 1273 1 1 83 MET HG3 H 14.838 -3.897 20.941 1.00 . A A . 83 MET HG3 1 1
1 1274 1 1 83 MET N N 15.764 -0.317 21.019 1.00 . A A . 83 MET N 1 1
1 1275 1 1 83 MET O O 13.747 0.666 19.125 1.00 . A A . 83 MET O 1 1
1 1276 1 1 83 MET SD S 15.999 -4.420 18.922 1.00 . A A . 83 MET SD 1 1
1 1277 1 1 84 VAL C C 14.511 0.603 15.490 1.00 . A A . 84 VAL C 1 1
1 1278 1 1 84 VAL CA C 14.948 1.380 16.717 1.00 . A A . 84 VAL CA 1 1
1 1279 1 1 84 VAL CB C 15.999 2.435 16.311 1.00 . A A . 84 VAL CB 1 1
1 1280 1 1 84 VAL CG1 C 15.473 3.333 15.206 1.00 . A A . 84 VAL CG1 1 1
1 1281 1 1 84 VAL CG2 C 16.406 3.260 17.514 1.00 . A A . 84 VAL CG2 1 1
1 1282 1 1 84 VAL H H 16.354 0.043 17.545 1.00 . A A . 84 VAL H 1 1
1 1283 1 1 84 VAL HA H 14.094 1.886 17.142 1.00 . A A . 84 VAL HA 1 1
1 1284 1 1 84 VAL HB H 16.875 1.921 15.942 1.00 . A A . 84 VAL HB 1 1
1 1285 1 1 84 VAL HG11 H 14.567 3.817 15.539 1.00 . A A . 84 VAL HG11 1 1
1 1286 1 1 84 VAL HG12 H 15.263 2.738 14.330 1.00 . A A . 84 VAL HG12 1 1
1 1287 1 1 84 VAL HG13 H 16.214 4.083 14.965 1.00 . A A . 84 VAL HG13 1 1
1 1288 1 1 84 VAL HG21 H 17.137 3.997 17.215 1.00 . A A . 84 VAL HG21 1 1
1 1289 1 1 84 VAL HG22 H 16.835 2.613 18.266 1.00 . A A . 84 VAL HG22 1 1
1 1290 1 1 84 VAL HG23 H 15.537 3.757 17.920 1.00 . A A . 84 VAL HG23 1 1
1 1291 1 1 84 VAL N N 15.477 0.465 17.706 1.00 . A A . 84 VAL N 1 1
1 1292 1 1 84 VAL O O 15.338 0.052 14.764 1.00 . A A . 84 VAL O 1 1
1 1293 1 1 85 TYR C C 12.450 0.716 12.962 1.00 . A A . 85 TYR C 1 1
1 1294 1 1 85 TYR CA C 12.688 -0.205 14.143 1.00 . A A . 85 TYR CA 1 1
1 1295 1 1 85 TYR CB C 11.400 -0.936 14.525 1.00 . A A . 85 TYR CB 1 1
1 1296 1 1 85 TYR CD1 C 12.367 -3.181 15.114 1.00 . A A . 85 TYR CD1 1 1
1 1297 1 1 85 TYR CD2 C 11.122 -2.029 16.787 1.00 . A A . 85 TYR CD2 1 1
1 1298 1 1 85 TYR CE1 C 12.593 -4.222 15.991 1.00 . A A . 85 TYR CE1 1 1
1 1299 1 1 85 TYR CE2 C 11.347 -3.067 17.674 1.00 . A A . 85 TYR CE2 1 1
1 1300 1 1 85 TYR CG C 11.629 -2.070 15.495 1.00 . A A . 85 TYR CG 1 1
1 1301 1 1 85 TYR CZ C 12.082 -4.163 17.268 1.00 . A A . 85 TYR CZ 1 1
1 1302 1 1 85 TYR H H 12.593 1.006 15.874 1.00 . A A . 85 TYR H 1 1
1 1303 1 1 85 TYR HA H 13.430 -0.938 13.862 1.00 . A A . 85 TYR HA 1 1
1 1304 1 1 85 TYR HB2 H 10.716 -0.236 14.984 1.00 . A A . 85 TYR HB2 1 1
1 1305 1 1 85 TYR HB3 H 10.947 -1.344 13.634 1.00 . A A . 85 TYR HB3 1 1
1 1306 1 1 85 TYR HD1 H 12.772 -3.224 14.112 1.00 . A A . 85 TYR HD1 1 1
1 1307 1 1 85 TYR HD2 H 10.546 -1.171 17.098 1.00 . A A . 85 TYR HD2 1 1
1 1308 1 1 85 TYR HE1 H 13.168 -5.080 15.673 1.00 . A A . 85 TYR HE1 1 1
1 1309 1 1 85 TYR HE2 H 10.947 -3.017 18.677 1.00 . A A . 85 TYR HE2 1 1
1 1310 1 1 85 TYR HH H 11.496 -5.426 18.598 1.00 . A A . 85 TYR HH 1 1
1 1311 1 1 85 TYR N N 13.215 0.535 15.271 1.00 . A A . 85 TYR N 1 1
1 1312 1 1 85 TYR O O 11.616 1.619 13.016 1.00 . A A . 85 TYR O 1 1
1 1313 1 1 85 TYR OH O 12.313 -5.203 18.142 1.00 . A A . 85 TYR OH 1 1
1 1314 1 1 86 PHE C C 12.326 0.378 9.669 1.00 . A A . 86 PHE C 1 1
1 1315 1 1 86 PHE CA C 13.048 1.252 10.681 1.00 . A A . 86 PHE CA 1 1
1 1316 1 1 86 PHE CB C 14.402 1.714 10.135 1.00 . A A . 86 PHE CB 1 1
1 1317 1 1 86 PHE CD1 C 13.517 3.818 9.095 1.00 . A A . 86 PHE CD1 1 1
1 1318 1 1 86 PHE CD2 C 14.961 2.433 7.794 1.00 . A A . 86 PHE CD2 1 1
1 1319 1 1 86 PHE CE1 C 13.412 4.704 8.041 1.00 . A A . 86 PHE CE1 1 1
1 1320 1 1 86 PHE CE2 C 14.859 3.317 6.737 1.00 . A A . 86 PHE CE2 1 1
1 1321 1 1 86 PHE CG C 14.292 2.673 8.984 1.00 . A A . 86 PHE CG 1 1
1 1322 1 1 86 PHE CZ C 14.084 4.455 6.861 1.00 . A A . 86 PHE CZ 1 1
1 1323 1 1 86 PHE H H 13.910 -0.199 11.953 1.00 . A A . 86 PHE H 1 1
1 1324 1 1 86 PHE HA H 12.436 2.117 10.901 1.00 . A A . 86 PHE HA 1 1
1 1325 1 1 86 PHE HB2 H 14.952 2.204 10.925 1.00 . A A . 86 PHE HB2 1 1
1 1326 1 1 86 PHE HB3 H 14.959 0.851 9.799 1.00 . A A . 86 PHE HB3 1 1
1 1327 1 1 86 PHE HD1 H 12.989 4.012 10.018 1.00 . A A . 86 PHE HD1 1 1
1 1328 1 1 86 PHE HD2 H 15.567 1.543 7.697 1.00 . A A . 86 PHE HD2 1 1
1 1329 1 1 86 PHE HE1 H 12.806 5.592 8.140 1.00 . A A . 86 PHE HE1 1 1
1 1330 1 1 86 PHE HE2 H 15.385 3.119 5.815 1.00 . A A . 86 PHE HE2 1 1
1 1331 1 1 86 PHE HZ H 14.002 5.147 6.037 1.00 . A A . 86 PHE HZ 1 1
1 1332 1 1 86 PHE N N 13.216 0.501 11.908 1.00 . A A . 86 PHE N 1 1
1 1333 1 1 86 PHE O O 12.926 -0.493 9.035 1.00 . A A . 86 PHE O 1 1
1 1334 1 1 87 LYS C C 10.023 0.285 7.350 1.00 . A A . 87 LYS C 1 1
1 1335 1 1 87 LYS CA C 10.197 -0.278 8.740 1.00 . A A . 87 LYS CA 1 1
1 1336 1 1 87 LYS CB C 8.842 -0.460 9.392 1.00 . A A . 87 LYS CB 1 1
1 1337 1 1 87 LYS CD C 6.736 -1.804 9.617 1.00 . A A . 87 LYS CD 1 1
1 1338 1 1 87 LYS CE C 5.770 -0.641 9.431 1.00 . A A . 87 LYS CE 1 1
1 1339 1 1 87 LYS CG C 8.020 -1.607 8.825 1.00 . A A . 87 LYS CG 1 1
1 1340 1 1 87 LYS H H 10.617 1.343 10.034 1.00 . A A . 87 LYS H 1 1
1 1341 1 1 87 LYS HA H 10.685 -1.239 8.670 1.00 . A A . 87 LYS HA 1 1
1 1342 1 1 87 LYS HB2 H 8.997 -0.640 10.432 1.00 . A A . 87 LYS HB2 1 1
1 1343 1 1 87 LYS HB3 H 8.280 0.450 9.272 1.00 . A A . 87 LYS HB3 1 1
1 1344 1 1 87 LYS HD2 H 6.256 -2.712 9.287 1.00 . A A . 87 LYS HD2 1 1
1 1345 1 1 87 LYS HD3 H 6.985 -1.888 10.666 1.00 . A A . 87 LYS HD3 1 1
1 1346 1 1 87 LYS HE2 H 4.989 -0.717 10.173 1.00 . A A . 87 LYS HE2 1 1
1 1347 1 1 87 LYS HE3 H 6.309 0.287 9.571 1.00 . A A . 87 LYS HE3 1 1
1 1348 1 1 87 LYS HG2 H 7.768 -1.385 7.799 1.00 . A A . 87 LYS HG2 1 1
1 1349 1 1 87 LYS HG3 H 8.604 -2.515 8.868 1.00 . A A . 87 LYS HG3 1 1
1 1350 1 1 87 LYS HZ1 H 5.884 -0.567 7.342 1.00 . A A . 87 LYS HZ1 1 1
1 1351 1 1 87 LYS HZ2 H 4.492 0.160 7.974 1.00 . A A . 87 LYS HZ2 1 1
1 1352 1 1 87 LYS HZ3 H 4.622 -1.532 7.924 1.00 . A A . 87 LYS HZ3 1 1
1 1353 1 1 87 LYS N N 11.028 0.585 9.555 1.00 . A A . 87 LYS N 1 1
1 1354 1 1 87 LYS NZ N 5.153 -0.643 8.074 1.00 . A A . 87 LYS NZ 1 1
1 1355 1 1 87 LYS O O 9.380 1.310 7.152 1.00 . A A . 87 LYS O 1 1
1 1356 1 1 88 VAL C C 9.421 -0.816 4.297 1.00 . A A . 88 VAL C 1 1
1 1357 1 1 88 VAL CA C 10.489 0.003 5.004 1.00 . A A . 88 VAL CA 1 1
1 1358 1 1 88 VAL CB C 11.846 -0.108 4.269 1.00 . A A . 88 VAL CB 1 1
1 1359 1 1 88 VAL CG1 C 12.791 0.984 4.745 1.00 . A A . 88 VAL CG1 1 1
1 1360 1 1 88 VAL CG2 C 12.479 -1.479 4.476 1.00 . A A . 88 VAL CG2 1 1
1 1361 1 1 88 VAL H H 11.032 -1.246 6.631 1.00 . A A . 88 VAL H 1 1
1 1362 1 1 88 VAL HA H 10.185 1.043 4.994 1.00 . A A . 88 VAL HA 1 1
1 1363 1 1 88 VAL HB H 11.671 0.033 3.213 1.00 . A A . 88 VAL HB 1 1
1 1364 1 1 88 VAL HG11 H 13.744 0.880 4.248 1.00 . A A . 88 VAL HG11 1 1
1 1365 1 1 88 VAL HG12 H 12.930 0.899 5.812 1.00 . A A . 88 VAL HG12 1 1
1 1366 1 1 88 VAL HG13 H 12.368 1.951 4.514 1.00 . A A . 88 VAL HG13 1 1
1 1367 1 1 88 VAL HG21 H 11.811 -2.244 4.108 1.00 . A A . 88 VAL HG21 1 1
1 1368 1 1 88 VAL HG22 H 12.661 -1.635 5.528 1.00 . A A . 88 VAL HG22 1 1
1 1369 1 1 88 VAL HG23 H 13.414 -1.529 3.937 1.00 . A A . 88 VAL HG23 1 1
1 1370 1 1 88 VAL N N 10.578 -0.409 6.395 1.00 . A A . 88 VAL N 1 1
1 1371 1 1 88 VAL O O 9.625 -1.984 3.957 1.00 . A A . 88 VAL O 1 1
1 1372 1 1 89 GLY C C 6.639 -1.961 4.614 1.00 . A A . 89 GLY C 1 1
1 1373 1 1 89 GLY CA C 7.123 -0.941 3.604 1.00 . A A . 89 GLY CA 1 1
1 1374 1 1 89 GLY H H 8.178 0.750 4.307 1.00 . A A . 89 GLY H 1 1
1 1375 1 1 89 GLY HA2 H 6.324 -0.247 3.389 1.00 . A A . 89 GLY HA2 1 1
1 1376 1 1 89 GLY HA3 H 7.405 -1.450 2.695 1.00 . A A . 89 GLY HA3 1 1
1 1377 1 1 89 GLY N N 8.260 -0.208 4.108 1.00 . A A . 89 GLY N 1 1
1 1378 1 1 89 GLY O O 5.878 -1.631 5.525 1.00 . A A . 89 GLY O 1 1
1 1379 1 1 90 ASN C C 7.981 -4.812 6.110 1.00 . A A . 90 ASN C 1 1
1 1380 1 1 90 ASN CA C 6.750 -4.263 5.400 1.00 . A A . 90 ASN CA 1 1
1 1381 1 1 90 ASN CB C 6.042 -5.407 4.664 1.00 . A A . 90 ASN CB 1 1
1 1382 1 1 90 ASN CG C 4.663 -5.039 4.139 1.00 . A A . 90 ASN CG 1 1
1 1383 1 1 90 ASN H H 7.729 -3.385 3.739 1.00 . A A . 90 ASN H 1 1
1 1384 1 1 90 ASN HA H 6.081 -3.850 6.136 1.00 . A A . 90 ASN HA 1 1
1 1385 1 1 90 ASN HB2 H 6.649 -5.711 3.824 1.00 . A A . 90 ASN HB2 1 1
1 1386 1 1 90 ASN HB3 H 5.935 -6.244 5.340 1.00 . A A . 90 ASN HB3 1 1
1 1387 1 1 90 ASN HD21 H 4.338 -3.828 5.683 1.00 . A A . 90 ASN HD21 1 1
1 1388 1 1 90 ASN HD22 H 3.046 -3.948 4.530 1.00 . A A . 90 ASN HD22 1 1
1 1389 1 1 90 ASN N N 7.114 -3.192 4.477 1.00 . A A . 90 ASN N 1 1
1 1390 1 1 90 ASN ND2 N 3.949 -4.185 4.854 1.00 . A A . 90 ASN ND2 1 1
1 1391 1 1 90 ASN O O 7.868 -5.506 7.119 1.00 . A A . 90 ASN O 1 1
1 1392 1 1 90 ASN OD1 O 4.236 -5.542 3.098 1.00 . A A . 90 ASN OD1 1 1
1 1393 1 1 91 GLU C C 10.870 -4.262 7.328 1.00 . A A . 91 GLU C 1 1
1 1394 1 1 91 GLU CA C 10.396 -5.049 6.115 1.00 . A A . 91 GLU CA 1 1
1 1395 1 1 91 GLU CB C 11.479 -5.070 5.037 1.00 . A A . 91 GLU CB 1 1
1 1396 1 1 91 GLU CD C 12.135 -5.862 2.712 1.00 . A A . 91 GLU CD 1 1
1 1397 1 1 91 GLU CG C 11.045 -5.783 3.763 1.00 . A A . 91 GLU CG 1 1
1 1398 1 1 91 GLU H H 9.198 -3.834 4.861 1.00 . A A . 91 GLU H 1 1
1 1399 1 1 91 GLU HA H 10.189 -6.063 6.423 1.00 . A A . 91 GLU HA 1 1
1 1400 1 1 91 GLU HB2 H 11.740 -4.056 4.792 1.00 . A A . 91 GLU HB2 1 1
1 1401 1 1 91 GLU HB3 H 12.350 -5.574 5.428 1.00 . A A . 91 GLU HB3 1 1
1 1402 1 1 91 GLU HG2 H 10.745 -6.789 4.017 1.00 . A A . 91 GLU HG2 1 1
1 1403 1 1 91 GLU HG3 H 10.201 -5.256 3.345 1.00 . A A . 91 GLU HG3 1 1
1 1404 1 1 91 GLU N N 9.158 -4.484 5.593 1.00 . A A . 91 GLU N 1 1
1 1405 1 1 91 GLU O O 11.041 -3.044 7.269 1.00 . A A . 91 GLU O 1 1
1 1406 1 1 91 GLU OE1 O 13.311 -5.590 3.033 1.00 . A A . 91 GLU OE1 1 1
1 1407 1 1 91 GLU OE2 O 11.820 -6.229 1.559 1.00 . A A . 91 GLU OE2 1 1
1 1408 1 1 92 THR C C 12.924 -4.453 9.951 1.00 . A A . 92 THR C 1 1
1 1409 1 1 92 THR CA C 11.427 -4.335 9.680 1.00 . A A . 92 THR CA 1 1
1 1410 1 1 92 THR CB C 10.638 -4.960 10.845 1.00 . A A . 92 THR CB 1 1
1 1411 1 1 92 THR CG2 C 10.840 -4.163 12.124 1.00 . A A . 92 THR CG2 1 1
1 1412 1 1 92 THR H H 11.020 -5.948 8.381 1.00 . A A . 92 THR H 1 1
1 1413 1 1 92 THR HA H 11.163 -3.290 9.611 1.00 . A A . 92 THR HA 1 1
1 1414 1 1 92 THR HB H 10.993 -5.967 11.003 1.00 . A A . 92 THR HB 1 1
1 1415 1 1 92 THR HG1 H 9.133 -5.068 9.567 1.00 . A A . 92 THR HG1 1 1
1 1416 1 1 92 THR HG21 H 10.468 -3.159 11.985 1.00 . A A . 92 THR HG21 1 1
1 1417 1 1 92 THR HG22 H 11.893 -4.126 12.361 1.00 . A A . 92 THR HG22 1 1
1 1418 1 1 92 THR HG23 H 10.303 -4.637 12.932 1.00 . A A . 92 THR HG23 1 1
1 1419 1 1 92 THR N N 11.079 -4.967 8.424 1.00 . A A . 92 THR N 1 1
1 1420 1 1 92 THR O O 13.433 -5.531 10.259 1.00 . A A . 92 THR O 1 1
1 1421 1 1 92 THR OG1 O 9.239 -4.997 10.522 1.00 . A A . 92 THR OG1 1 1
1 1422 1 1 93 ARG C C 15.294 -2.772 11.487 1.00 . A A . 93 ARG C 1 1
1 1423 1 1 93 ARG CA C 15.053 -3.296 10.075 1.00 . A A . 93 ARG CA 1 1
1 1424 1 1 93 ARG CB C 15.735 -2.404 9.034 1.00 . A A . 93 ARG CB 1 1
1 1425 1 1 93 ARG CD C 15.732 -1.869 6.567 1.00 . A A . 93 ARG CD 1 1
1 1426 1 1 93 ARG CG C 15.652 -2.962 7.622 1.00 . A A . 93 ARG CG 1 1
1 1427 1 1 93 ARG CZ C 17.460 -0.395 5.602 1.00 . A A . 93 ARG CZ 1 1
1 1428 1 1 93 ARG H H 13.165 -2.519 9.525 1.00 . A A . 93 ARG H 1 1
1 1429 1 1 93 ARG HA H 15.443 -4.301 9.997 1.00 . A A . 93 ARG HA 1 1
1 1430 1 1 93 ARG HB2 H 15.265 -1.432 9.046 1.00 . A A . 93 ARG HB2 1 1
1 1431 1 1 93 ARG HB3 H 16.777 -2.296 9.296 1.00 . A A . 93 ARG HB3 1 1
1 1432 1 1 93 ARG HD2 H 15.644 -2.324 5.593 1.00 . A A . 93 ARG HD2 1 1
1 1433 1 1 93 ARG HD3 H 14.908 -1.187 6.717 1.00 . A A . 93 ARG HD3 1 1
1 1434 1 1 93 ARG HE H 17.495 -1.138 7.465 1.00 . A A . 93 ARG HE 1 1
1 1435 1 1 93 ARG HG2 H 16.470 -3.650 7.471 1.00 . A A . 93 ARG HG2 1 1
1 1436 1 1 93 ARG HG3 H 14.714 -3.488 7.511 1.00 . A A . 93 ARG HG3 1 1
1 1437 1 1 93 ARG HH11 H 15.966 -0.886 4.320 1.00 . A A . 93 ARG HH11 1 1
1 1438 1 1 93 ARG HH12 H 17.174 0.185 3.677 1.00 . A A . 93 ARG HH12 1 1
1 1439 1 1 93 ARG HH21 H 19.080 0.266 6.622 1.00 . A A . 93 ARG HH21 1 1
1 1440 1 1 93 ARG HH22 H 18.953 0.827 4.982 1.00 . A A . 93 ARG HH22 1 1
1 1441 1 1 93 ARG N N 13.624 -3.342 9.811 1.00 . A A . 93 ARG N 1 1
1 1442 1 1 93 ARG NE N 16.984 -1.114 6.619 1.00 . A A . 93 ARG NE 1 1
1 1443 1 1 93 ARG NH1 N 16.813 -0.364 4.440 1.00 . A A . 93 ARG NH1 1 1
1 1444 1 1 93 ARG NH2 N 18.586 0.290 5.745 1.00 . A A . 93 ARG NH2 1 1
1 1445 1 1 93 ARG O O 14.927 -1.643 11.803 1.00 . A A . 93 ARG O 1 1
1 1446 1 1 94 LYS C C 17.487 -2.678 13.960 1.00 . A A . 94 LYS C 1 1
1 1447 1 1 94 LYS CA C 16.086 -3.231 13.738 1.00 . A A . 94 LYS CA 1 1
1 1448 1 1 94 LYS CB C 15.860 -4.422 14.685 1.00 . A A . 94 LYS CB 1 1
1 1449 1 1 94 LYS CD C 16.201 -6.518 13.317 1.00 . A A . 94 LYS CD 1 1
1 1450 1 1 94 LYS CE C 17.263 -7.071 14.258 1.00 . A A . 94 LYS CE 1 1
1 1451 1 1 94 LYS CG C 15.195 -5.639 14.050 1.00 . A A . 94 LYS CG 1 1
1 1452 1 1 94 LYS H H 16.202 -4.470 12.025 1.00 . A A . 94 LYS H 1 1
1 1453 1 1 94 LYS HA H 15.370 -2.459 13.976 1.00 . A A . 94 LYS HA 1 1
1 1454 1 1 94 LYS HB2 H 16.814 -4.733 15.079 1.00 . A A . 94 LYS HB2 1 1
1 1455 1 1 94 LYS HB3 H 15.240 -4.092 15.506 1.00 . A A . 94 LYS HB3 1 1
1 1456 1 1 94 LYS HD2 H 15.677 -7.344 12.860 1.00 . A A . 94 LYS HD2 1 1
1 1457 1 1 94 LYS HD3 H 16.686 -5.931 12.549 1.00 . A A . 94 LYS HD3 1 1
1 1458 1 1 94 LYS HE2 H 18.000 -7.602 13.674 1.00 . A A . 94 LYS HE2 1 1
1 1459 1 1 94 LYS HE3 H 17.739 -6.243 14.764 1.00 . A A . 94 LYS HE3 1 1
1 1460 1 1 94 LYS HG2 H 14.723 -6.223 14.827 1.00 . A A . 94 LYS HG2 1 1
1 1461 1 1 94 LYS HG3 H 14.446 -5.301 13.347 1.00 . A A . 94 LYS HG3 1 1
1 1462 1 1 94 LYS HZ1 H 16.034 -8.665 14.828 1.00 . A A . 94 LYS HZ1 1 1
1 1463 1 1 94 LYS HZ2 H 16.184 -7.459 16.013 1.00 . A A . 94 LYS HZ2 1 1
1 1464 1 1 94 LYS HZ3 H 17.463 -8.539 15.730 1.00 . A A . 94 LYS HZ3 1 1
1 1465 1 1 94 LYS N N 15.886 -3.600 12.341 1.00 . A A . 94 LYS N 1 1
1 1466 1 1 94 LYS NZ N 16.697 -7.996 15.278 1.00 . A A . 94 LYS NZ 1 1
1 1467 1 1 94 LYS O O 18.481 -3.321 13.629 1.00 . A A . 94 LYS O 1 1
1 1468 1 1 95 TYR C C 18.908 -0.545 16.306 1.00 . A A . 95 TYR C 1 1
1 1469 1 1 95 TYR CA C 18.813 -0.833 14.818 1.00 . A A . 95 TYR CA 1 1
1 1470 1 1 95 TYR CB C 18.931 0.469 14.022 1.00 . A A . 95 TYR CB 1 1
1 1471 1 1 95 TYR CD1 C 17.759 0.016 11.835 1.00 . A A . 95 TYR CD1 1 1
1 1472 1 1 95 TYR CD2 C 20.122 0.277 11.815 1.00 . A A . 95 TYR CD2 1 1
1 1473 1 1 95 TYR CE1 C 17.766 -0.207 10.473 1.00 . A A . 95 TYR CE1 1 1
1 1474 1 1 95 TYR CE2 C 20.141 0.064 10.452 1.00 . A A . 95 TYR CE2 1 1
1 1475 1 1 95 TYR CG C 18.936 0.258 12.527 1.00 . A A . 95 TYR CG 1 1
1 1476 1 1 95 TYR CZ C 18.963 -0.181 9.786 1.00 . A A . 95 TYR CZ 1 1
1 1477 1 1 95 TYR H H 16.711 -1.019 14.742 1.00 . A A . 95 TYR H 1 1
1 1478 1 1 95 TYR HA H 19.614 -1.500 14.533 1.00 . A A . 95 TYR HA 1 1
1 1479 1 1 95 TYR HB2 H 18.097 1.110 14.266 1.00 . A A . 95 TYR HB2 1 1
1 1480 1 1 95 TYR HB3 H 19.852 0.966 14.291 1.00 . A A . 95 TYR HB3 1 1
1 1481 1 1 95 TYR HD1 H 16.826 -0.005 12.381 1.00 . A A . 95 TYR HD1 1 1
1 1482 1 1 95 TYR HD2 H 21.047 0.464 12.342 1.00 . A A . 95 TYR HD2 1 1
1 1483 1 1 95 TYR HE1 H 16.837 -0.393 9.952 1.00 . A A . 95 TYR HE1 1 1
1 1484 1 1 95 TYR HE2 H 21.078 0.087 9.916 1.00 . A A . 95 TYR HE2 1 1
1 1485 1 1 95 TYR HH H 19.584 -1.192 8.269 1.00 . A A . 95 TYR HH 1 1
1 1486 1 1 95 TYR N N 17.550 -1.487 14.522 1.00 . A A . 95 TYR N 1 1
1 1487 1 1 95 TYR O O 17.896 -0.326 16.965 1.00 . A A . 95 TYR O 1 1
1 1488 1 1 95 TYR OH O 18.989 -0.434 8.435 1.00 . A A . 95 TYR OH 1 1
1 1489 1 1 96 LYS C C 21.016 1.071 18.381 1.00 . A A . 96 LYS C 1 1
1 1490 1 1 96 LYS CA C 20.314 -0.270 18.244 1.00 . A A . 96 LYS CA 1 1
1 1491 1 1 96 LYS CB C 21.104 -1.398 18.920 1.00 . A A . 96 LYS CB 1 1
1 1492 1 1 96 LYS CD C 21.055 -2.470 21.196 1.00 . A A . 96 LYS CD 1 1
1 1493 1 1 96 LYS CE C 21.858 -3.651 20.671 1.00 . A A . 96 LYS CE 1 1
1 1494 1 1 96 LYS CG C 21.337 -1.195 20.413 1.00 . A A . 96 LYS CG 1 1
1 1495 1 1 96 LYS H H 20.891 -0.769 16.272 1.00 . A A . 96 LYS H 1 1
1 1496 1 1 96 LYS HA H 19.339 -0.198 18.705 1.00 . A A . 96 LYS HA 1 1
1 1497 1 1 96 LYS HB2 H 20.560 -2.322 18.791 1.00 . A A . 96 LYS HB2 1 1
1 1498 1 1 96 LYS HB3 H 22.065 -1.491 18.436 1.00 . A A . 96 LYS HB3 1 1
1 1499 1 1 96 LYS HD2 H 21.310 -2.308 22.232 1.00 . A A . 96 LYS HD2 1 1
1 1500 1 1 96 LYS HD3 H 20.003 -2.701 21.118 1.00 . A A . 96 LYS HD3 1 1
1 1501 1 1 96 LYS HE2 H 21.605 -3.810 19.633 1.00 . A A . 96 LYS HE2 1 1
1 1502 1 1 96 LYS HE3 H 22.910 -3.419 20.752 1.00 . A A . 96 LYS HE3 1 1
1 1503 1 1 96 LYS HG2 H 22.366 -0.908 20.573 1.00 . A A . 96 LYS HG2 1 1
1 1504 1 1 96 LYS HG3 H 20.684 -0.413 20.772 1.00 . A A . 96 LYS HG3 1 1
1 1505 1 1 96 LYS HZ1 H 20.550 -5.085 21.449 1.00 . A A . 96 LYS HZ1 1 1
1 1506 1 1 96 LYS HZ2 H 21.915 -4.800 22.415 1.00 . A A . 96 LYS HZ2 1 1
1 1507 1 1 96 LYS HZ3 H 22.060 -5.708 20.987 1.00 . A A . 96 LYS HZ3 1 1
1 1508 1 1 96 LYS N N 20.113 -0.563 16.839 1.00 . A A . 96 LYS N 1 1
1 1509 1 1 96 LYS NZ N 21.577 -4.896 21.434 1.00 . A A . 96 LYS NZ 1 1
1 1510 1 1 96 LYS O O 21.929 1.379 17.613 1.00 . A A . 96 LYS O 1 1
1 1511 1 1 97 MET C C 22.433 3.257 20.167 1.00 . A A . 97 MET C 1 1
1 1512 1 1 97 MET CA C 21.051 3.237 19.522 1.00 . A A . 97 MET CA 1 1
1 1513 1 1 97 MET CB C 20.063 4.014 20.401 1.00 . A A . 97 MET CB 1 1
1 1514 1 1 97 MET CE C 17.904 6.482 20.605 1.00 . A A . 97 MET CE 1 1
1 1515 1 1 97 MET CG C 18.616 3.869 19.962 1.00 . A A . 97 MET CG 1 1
1 1516 1 1 97 MET H H 19.907 1.514 19.975 1.00 . A A . 97 MET H 1 1
1 1517 1 1 97 MET HA H 21.106 3.702 18.548 1.00 . A A . 97 MET HA 1 1
1 1518 1 1 97 MET HB2 H 20.146 3.657 21.418 1.00 . A A . 97 MET HB2 1 1
1 1519 1 1 97 MET HB3 H 20.323 5.063 20.375 1.00 . A A . 97 MET HB3 1 1
1 1520 1 1 97 MET HE1 H 17.254 7.160 21.138 1.00 . A A . 97 MET HE1 1 1
1 1521 1 1 97 MET HE2 H 17.805 6.651 19.543 1.00 . A A . 97 MET HE2 1 1
1 1522 1 1 97 MET HE3 H 18.928 6.656 20.902 1.00 . A A . 97 MET HE3 1 1
1 1523 1 1 97 MET HG2 H 18.527 4.223 18.946 1.00 . A A . 97 MET HG2 1 1
1 1524 1 1 97 MET HG3 H 18.352 2.822 19.997 1.00 . A A . 97 MET HG3 1 1
1 1525 1 1 97 MET N N 20.574 1.864 19.348 1.00 . A A . 97 MET N 1 1
1 1526 1 1 97 MET O O 22.648 3.929 21.170 1.00 . A A . 97 MET O 1 1
1 1527 1 1 97 MET SD S 17.452 4.791 20.987 1.00 . A A . 97 MET SD 1 1
1 1528 1 1 98 THR C C 25.453 3.581 20.416 1.00 . A A . 98 THR C 1 1
1 1529 1 1 98 THR CA C 24.676 2.296 20.140 1.00 . A A . 98 THR CA 1 1
1 1530 1 1 98 THR CB C 25.508 1.394 19.211 1.00 . A A . 98 THR CB 1 1
1 1531 1 1 98 THR CG2 C 24.864 0.023 19.065 1.00 . A A . 98 THR CG2 1 1
1 1532 1 1 98 THR H H 23.168 2.170 18.672 1.00 . A A . 98 THR H 1 1
1 1533 1 1 98 THR HA H 24.528 1.773 21.074 1.00 . A A . 98 THR HA 1 1
1 1534 1 1 98 THR HB H 26.495 1.273 19.634 1.00 . A A . 98 THR HB 1 1
1 1535 1 1 98 THR HG1 H 26.374 1.622 17.446 1.00 . A A . 98 THR HG1 1 1
1 1536 1 1 98 THR HG21 H 24.729 -0.419 20.041 1.00 . A A . 98 THR HG21 1 1
1 1537 1 1 98 THR HG22 H 25.501 -0.612 18.466 1.00 . A A . 98 THR HG22 1 1
1 1538 1 1 98 THR HG23 H 23.904 0.129 18.580 1.00 . A A . 98 THR HG23 1 1
1 1539 1 1 98 THR N N 23.366 2.544 19.557 1.00 . A A . 98 THR N 1 1
1 1540 1 1 98 THR O O 26.178 3.676 21.410 1.00 . A A . 98 THR O 1 1
1 1541 1 1 98 THR OG1 O 25.619 2.004 17.917 1.00 . A A . 98 THR OG1 1 1
1 1542 1 1 99 SER C C 25.110 6.984 19.915 1.00 . A A . 99 SER C 1 1
1 1543 1 1 99 SER CA C 26.051 5.804 19.681 1.00 . A A . 99 SER CA 1 1
1 1544 1 1 99 SER CB C 26.903 6.036 18.434 1.00 . A A . 99 SER CB 1 1
1 1545 1 1 99 SER H H 24.681 4.458 18.792 1.00 . A A . 99 SER H 1 1
1 1546 1 1 99 SER HA H 26.703 5.703 20.536 1.00 . A A . 99 SER HA 1 1
1 1547 1 1 99 SER HB2 H 26.266 6.315 17.611 1.00 . A A . 99 SER HB2 1 1
1 1548 1 1 99 SER HB3 H 27.613 6.827 18.626 1.00 . A A . 99 SER HB3 1 1
1 1549 1 1 99 SER HG H 27.019 4.101 18.137 1.00 . A A . 99 SER HG 1 1
1 1550 1 1 99 SER N N 25.308 4.565 19.542 1.00 . A A . 99 SER N 1 1
1 1551 1 1 99 SER O O 24.466 7.478 18.985 1.00 . A A . 99 SER O 1 1
1 1552 1 1 99 SER OG O 27.615 4.857 18.084 1.00 . A A . 99 SER OG 1 1
1 1553 1 1 100 ILE C C 24.993 9.582 22.307 1.00 . A A . 100 ILE C 1 1
1 1554 1 1 100 ILE CA C 24.184 8.548 21.534 1.00 . A A . 100 ILE CA 1 1
1 1555 1 1 100 ILE CB C 22.980 8.121 22.407 1.00 . A A . 100 ILE CB 1 1
1 1556 1 1 100 ILE CD1 C 20.867 6.716 22.461 1.00 . A A . 100 ILE CD1 1 1
1 1557 1 1 100 ILE CG1 C 22.045 7.188 21.637 1.00 . A A . 100 ILE CG1 1 1
1 1558 1 1 100 ILE CG2 C 22.215 9.344 22.900 1.00 . A A . 100 ILE CG2 1 1
1 1559 1 1 100 ILE H H 25.530 6.956 21.866 1.00 . A A . 100 ILE H 1 1
1 1560 1 1 100 ILE HA H 23.808 9.000 20.628 1.00 . A A . 100 ILE HA 1 1
1 1561 1 1 100 ILE HB H 23.363 7.598 23.271 1.00 . A A . 100 ILE HB 1 1
1 1562 1 1 100 ILE HD11 H 20.246 6.067 21.861 1.00 . A A . 100 ILE HD11 1 1
1 1563 1 1 100 ILE HD12 H 20.289 7.570 22.785 1.00 . A A . 100 ILE HD12 1 1
1 1564 1 1 100 ILE HD13 H 21.225 6.172 23.324 1.00 . A A . 100 ILE HD13 1 1
1 1565 1 1 100 ILE HG12 H 21.660 7.706 20.771 1.00 . A A . 100 ILE HG12 1 1
1 1566 1 1 100 ILE HG13 H 22.597 6.318 21.316 1.00 . A A . 100 ILE HG13 1 1
1 1567 1 1 100 ILE HG21 H 21.329 9.023 23.428 1.00 . A A . 100 ILE HG21 1 1
1 1568 1 1 100 ILE HG22 H 21.929 9.956 22.056 1.00 . A A . 100 ILE HG22 1 1
1 1569 1 1 100 ILE HG23 H 22.844 9.917 23.565 1.00 . A A . 100 ILE HG23 1 1
1 1570 1 1 100 ILE N N 25.018 7.414 21.167 1.00 . A A . 100 ILE N 1 1
1 1571 1 1 100 ILE O O 25.633 9.258 23.311 1.00 . A A . 100 ILE O 1 1
1 1572 1 1 101 ARG C C 25.064 13.239 21.946 1.00 . A A . 101 ARG C 1 1
1 1573 1 1 101 ARG CA C 25.528 11.936 22.565 1.00 . A A . 101 ARG CA 1 1
1 1574 1 1 101 ARG CB C 27.059 11.891 22.617 1.00 . A A . 101 ARG CB 1 1
1 1575 1 1 101 ARG CD C 29.168 12.882 23.600 1.00 . A A . 101 ARG CD 1 1
1 1576 1 1 101 ARG CG C 27.677 13.069 23.359 1.00 . A A . 101 ARG CG 1 1
1 1577 1 1 101 ARG CZ C 30.937 13.491 21.986 1.00 . A A . 101 ARG CZ 1 1
1 1578 1 1 101 ARG H H 24.588 10.980 20.938 1.00 . A A . 101 ARG H 1 1
1 1579 1 1 101 ARG HA H 25.143 11.880 23.573 1.00 . A A . 101 ARG HA 1 1
1 1580 1 1 101 ARG HB2 H 27.360 10.985 23.114 1.00 . A A . 101 ARG HB2 1 1
1 1581 1 1 101 ARG HB3 H 27.440 11.889 21.610 1.00 . A A . 101 ARG HB3 1 1
1 1582 1 1 101 ARG HD2 H 29.547 13.750 24.121 1.00 . A A . 101 ARG HD2 1 1
1 1583 1 1 101 ARG HD3 H 29.309 12.006 24.217 1.00 . A A . 101 ARG HD3 1 1
1 1584 1 1 101 ARG HE H 29.666 11.954 21.774 1.00 . A A . 101 ARG HE 1 1
1 1585 1 1 101 ARG HG2 H 27.531 13.961 22.772 1.00 . A A . 101 ARG HG2 1 1
1 1586 1 1 101 ARG HG3 H 27.178 13.179 24.312 1.00 . A A . 101 ARG HG3 1 1
1 1587 1 1 101 ARG HH11 H 30.798 14.755 23.573 1.00 . A A . 101 ARG HH11 1 1
1 1588 1 1 101 ARG HH12 H 32.064 15.118 22.431 1.00 . A A . 101 ARG HH12 1 1
1 1589 1 1 101 ARG HH21 H 31.324 12.443 20.300 1.00 . A A . 101 ARG HH21 1 1
1 1590 1 1 101 ARG HH22 H 32.368 13.803 20.579 1.00 . A A . 101 ARG HH22 1 1
1 1591 1 1 101 ARG N N 24.978 10.815 21.825 1.00 . A A . 101 ARG N 1 1
1 1592 1 1 101 ARG NE N 29.921 12.712 22.358 1.00 . A A . 101 ARG NE 1 1
1 1593 1 1 101 ARG NH1 N 31.293 14.536 22.722 1.00 . A A . 101 ARG NH1 1 1
1 1594 1 1 101 ARG NH2 N 31.593 13.225 20.864 1.00 . A A . 101 ARG NH2 1 1
1 1595 1 1 101 ARG O O 24.908 13.346 20.733 1.00 . A A . 101 ARG O 1 1
1 1596 1 1 102 ASP C C 25.593 16.476 22.354 1.00 . A A . 102 ASP C 1 1
1 1597 1 1 102 ASP CA C 24.411 15.524 22.329 1.00 . A A . 102 ASP CA 1 1
1 1598 1 1 102 ASP CB C 23.239 16.055 23.167 1.00 . A A . 102 ASP CB 1 1
1 1599 1 1 102 ASP CG C 23.454 15.938 24.664 1.00 . A A . 102 ASP CG 1 1
1 1600 1 1 102 ASP H H 24.965 14.053 23.748 1.00 . A A . 102 ASP H 1 1
1 1601 1 1 102 ASP HA H 24.083 15.416 21.304 1.00 . A A . 102 ASP HA 1 1
1 1602 1 1 102 ASP HB2 H 23.087 17.098 22.933 1.00 . A A . 102 ASP HB2 1 1
1 1603 1 1 102 ASP HB3 H 22.347 15.504 22.909 1.00 . A A . 102 ASP HB3 1 1
1 1604 1 1 102 ASP N N 24.830 14.214 22.786 1.00 . A A . 102 ASP N 1 1
1 1605 1 1 102 ASP O O 26.102 16.835 23.418 1.00 . A A . 102 ASP O 1 1
1 1606 1 1 102 ASP OD1 O 23.207 14.846 25.216 1.00 . A A . 102 ASP OD1 1 1
1 1607 1 1 102 ASP OD2 O 23.842 16.938 25.298 1.00 . A A . 102 ASP OD2 1 1
1 1608 1 1 103 VAL C C 26.978 19.132 20.877 1.00 . A A . 103 VAL C 1 1
1 1609 1 1 103 VAL CA C 27.267 17.644 21.043 1.00 . A A . 103 VAL CA 1 1
1 1610 1 1 103 VAL CB C 28.138 17.154 19.865 1.00 . A A . 103 VAL CB 1 1
1 1611 1 1 103 VAL CG1 C 28.618 15.732 20.104 1.00 . A A . 103 VAL CG1 1 1
1 1612 1 1 103 VAL CG2 C 27.382 17.246 18.551 1.00 . A A . 103 VAL CG2 1 1
1 1613 1 1 103 VAL H H 25.547 16.624 20.364 1.00 . A A . 103 VAL H 1 1
1 1614 1 1 103 VAL HA H 27.837 17.509 21.951 1.00 . A A . 103 VAL HA 1 1
1 1615 1 1 103 VAL HB H 29.006 17.795 19.800 1.00 . A A . 103 VAL HB 1 1
1 1616 1 1 103 VAL HG11 H 27.766 15.073 20.192 1.00 . A A . 103 VAL HG11 1 1
1 1617 1 1 103 VAL HG12 H 29.197 15.695 21.013 1.00 . A A . 103 VAL HG12 1 1
1 1618 1 1 103 VAL HG13 H 29.233 15.417 19.273 1.00 . A A . 103 VAL HG13 1 1
1 1619 1 1 103 VAL HG21 H 28.009 16.880 17.752 1.00 . A A . 103 VAL HG21 1 1
1 1620 1 1 103 VAL HG22 H 27.117 18.275 18.360 1.00 . A A . 103 VAL HG22 1 1
1 1621 1 1 103 VAL HG23 H 26.486 16.647 18.608 1.00 . A A . 103 VAL HG23 1 1
1 1622 1 1 103 VAL N N 26.049 16.861 21.171 1.00 . A A . 103 VAL N 1 1
1 1623 1 1 103 VAL O O 25.823 19.556 20.769 1.00 . A A . 103 VAL O 1 1
1 1624 1 1 104 LYS C C 27.782 21.876 19.397 1.00 . A A . 104 LYS C 1 1
1 1625 1 1 104 LYS CA C 27.962 21.359 20.824 1.00 . A A . 104 LYS CA 1 1
1 1626 1 1 104 LYS CB C 29.228 21.938 21.467 1.00 . A A . 104 LYS CB 1 1
1 1627 1 1 104 LYS CD C 30.858 21.743 23.390 1.00 . A A . 104 LYS CD 1 1
1 1628 1 1 104 LYS CE C 30.996 23.230 23.666 1.00 . A A . 104 LYS CE 1 1
1 1629 1 1 104 LYS CG C 29.479 21.387 22.864 1.00 . A A . 104 LYS CG 1 1
1 1630 1 1 104 LYS H H 28.934 19.490 20.819 1.00 . A A . 104 LYS H 1 1
1 1631 1 1 104 LYS HA H 27.105 21.650 21.411 1.00 . A A . 104 LYS HA 1 1
1 1632 1 1 104 LYS HB2 H 30.080 21.702 20.846 1.00 . A A . 104 LYS HB2 1 1
1 1633 1 1 104 LYS HB3 H 29.129 23.012 21.538 1.00 . A A . 104 LYS HB3 1 1
1 1634 1 1 104 LYS HD2 H 31.034 21.201 24.308 1.00 . A A . 104 LYS HD2 1 1
1 1635 1 1 104 LYS HD3 H 31.596 21.454 22.655 1.00 . A A . 104 LYS HD3 1 1
1 1636 1 1 104 LYS HE2 H 30.994 23.759 22.725 1.00 . A A . 104 LYS HE2 1 1
1 1637 1 1 104 LYS HE3 H 30.157 23.554 24.265 1.00 . A A . 104 LYS HE3 1 1
1 1638 1 1 104 LYS HG2 H 28.738 21.794 23.535 1.00 . A A . 104 LYS HG2 1 1
1 1639 1 1 104 LYS HG3 H 29.383 20.311 22.835 1.00 . A A . 104 LYS HG3 1 1
1 1640 1 1 104 LYS HZ1 H 33.080 23.281 23.800 1.00 . A A . 104 LYS HZ1 1 1
1 1641 1 1 104 LYS HZ2 H 32.302 22.981 25.277 1.00 . A A . 104 LYS HZ2 1 1
1 1642 1 1 104 LYS HZ3 H 32.301 24.542 24.623 1.00 . A A . 104 LYS HZ3 1 1
1 1643 1 1 104 LYS N N 28.048 19.909 20.843 1.00 . A A . 104 LYS N 1 1
1 1644 1 1 104 LYS NZ N 32.257 23.533 24.390 1.00 . A A . 104 LYS NZ 1 1
1 1645 1 1 104 LYS O O 28.146 21.201 18.431 1.00 . A A . 104 LYS O 1 1
1 1646 1 1 105 PRO C C 28.237 24.200 17.280 1.00 . A A . 105 PRO C 1 1
1 1647 1 1 105 PRO CA C 26.957 23.678 17.933 1.00 . A A . 105 PRO CA 1 1
1 1648 1 1 105 PRO CB C 26.011 24.836 18.245 1.00 . A A . 105 PRO CB 1 1
1 1649 1 1 105 PRO CD C 26.716 23.935 20.345 1.00 . A A . 105 PRO CD 1 1
1 1650 1 1 105 PRO CG C 26.326 25.212 19.651 1.00 . A A . 105 PRO CG 1 1
1 1651 1 1 105 PRO HA H 26.469 22.985 17.263 1.00 . A A . 105 PRO HA 1 1
1 1652 1 1 105 PRO HB2 H 26.203 25.653 17.563 1.00 . A A . 105 PRO HB2 1 1
1 1653 1 1 105 PRO HB3 H 24.987 24.507 18.143 1.00 . A A . 105 PRO HB3 1 1
1 1654 1 1 105 PRO HD2 H 27.503 24.120 21.060 1.00 . A A . 105 PRO HD2 1 1
1 1655 1 1 105 PRO HD3 H 25.858 23.493 20.833 1.00 . A A . 105 PRO HD3 1 1
1 1656 1 1 105 PRO HG2 H 27.146 25.913 19.669 1.00 . A A . 105 PRO HG2 1 1
1 1657 1 1 105 PRO HG3 H 25.453 25.642 20.121 1.00 . A A . 105 PRO HG3 1 1
1 1658 1 1 105 PRO N N 27.197 23.074 19.247 1.00 . A A . 105 PRO N 1 1
1 1659 1 1 105 PRO O O 29.338 24.008 17.805 1.00 . A A . 105 PRO O 1 1
1 1660 1 1 106 THR C C 30.015 24.368 14.673 1.00 . A A . 106 THR C 1 1
1 1661 1 1 106 THR CA C 29.187 25.442 15.381 1.00 . A A . 106 THR CA 1 1
1 1662 1 1 106 THR CB C 30.101 26.297 16.289 1.00 . A A . 106 THR CB 1 1
1 1663 1 1 106 THR CG2 C 31.150 27.039 15.470 1.00 . A A . 106 THR CG2 1 1
1 1664 1 1 106 THR H H 27.167 24.950 15.765 1.00 . A A . 106 THR H 1 1
1 1665 1 1 106 THR HA H 28.762 26.093 14.630 1.00 . A A . 106 THR HA 1 1
1 1666 1 1 106 THR HB H 30.607 25.643 16.986 1.00 . A A . 106 THR HB 1 1
1 1667 1 1 106 THR HG1 H 29.351 27.024 17.970 1.00 . A A . 106 THR HG1 1 1
1 1668 1 1 106 THR HG21 H 31.765 26.327 14.941 1.00 . A A . 106 THR HG21 1 1
1 1669 1 1 106 THR HG22 H 31.770 27.631 16.129 1.00 . A A . 106 THR HG22 1 1
1 1670 1 1 106 THR HG23 H 30.659 27.687 14.760 1.00 . A A . 106 THR HG23 1 1
1 1671 1 1 106 THR N N 28.074 24.855 16.129 1.00 . A A . 106 THR N 1 1
1 1672 1 1 106 THR O O 30.125 24.366 13.446 1.00 . A A . 106 THR O 1 1
1 1673 1 1 106 THR OG1 O 29.311 27.243 17.024 1.00 . A A . 106 THR OG1 1 1
1 1674 1 1 107 ASP C C 30.580 21.283 14.284 1.00 . A A . 107 ASP C 1 1
1 1675 1 1 107 ASP CA C 31.412 22.399 14.885 1.00 . A A . 107 ASP CA 1 1
1 1676 1 1 107 ASP CB C 32.346 21.827 15.950 1.00 . A A . 107 ASP CB 1 1
1 1677 1 1 107 ASP CG C 33.540 22.718 16.205 1.00 . A A . 107 ASP CG 1 1
1 1678 1 1 107 ASP H H 30.401 23.464 16.410 1.00 . A A . 107 ASP H 1 1
1 1679 1 1 107 ASP HA H 32.010 22.842 14.102 1.00 . A A . 107 ASP HA 1 1
1 1680 1 1 107 ASP HB2 H 31.801 21.715 16.875 1.00 . A A . 107 ASP HB2 1 1
1 1681 1 1 107 ASP HB3 H 32.702 20.860 15.626 1.00 . A A . 107 ASP HB3 1 1
1 1682 1 1 107 ASP N N 30.569 23.445 15.441 1.00 . A A . 107 ASP N 1 1
1 1683 1 1 107 ASP O O 29.999 20.466 15.000 1.00 . A A . 107 ASP O 1 1
1 1684 1 1 107 ASP OD1 O 34.554 22.574 15.490 1.00 . A A . 107 ASP OD1 1 1
1 1685 1 1 107 ASP OD2 O 33.475 23.565 17.118 1.00 . A A . 107 ASP OD2 1 1
1 1686 1 1 108 VAL C C 30.825 19.026 12.077 1.00 . A A . 108 VAL C 1 1
1 1687 1 1 108 VAL CA C 29.845 20.175 12.262 1.00 . A A . 108 VAL CA 1 1
1 1688 1 1 108 VAL CB C 29.291 20.622 10.889 1.00 . A A . 108 VAL CB 1 1
1 1689 1 1 108 VAL CG1 C 28.219 21.686 11.069 1.00 . A A . 108 VAL CG1 1 1
1 1690 1 1 108 VAL CG2 C 30.407 21.134 9.986 1.00 . A A . 108 VAL CG2 1 1
1 1691 1 1 108 VAL H H 30.897 22.002 12.449 1.00 . A A . 108 VAL H 1 1
1 1692 1 1 108 VAL HA H 29.018 19.836 12.872 1.00 . A A . 108 VAL HA 1 1
1 1693 1 1 108 VAL HB H 28.835 19.767 10.411 1.00 . A A . 108 VAL HB 1 1
1 1694 1 1 108 VAL HG11 H 27.839 21.979 10.102 1.00 . A A . 108 VAL HG11 1 1
1 1695 1 1 108 VAL HG12 H 28.644 22.545 11.566 1.00 . A A . 108 VAL HG12 1 1
1 1696 1 1 108 VAL HG13 H 27.413 21.285 11.668 1.00 . A A . 108 VAL HG13 1 1
1 1697 1 1 108 VAL HG21 H 30.884 21.986 10.449 1.00 . A A . 108 VAL HG21 1 1
1 1698 1 1 108 VAL HG22 H 29.994 21.427 9.032 1.00 . A A . 108 VAL HG22 1 1
1 1699 1 1 108 VAL HG23 H 31.136 20.351 9.837 1.00 . A A . 108 VAL HG23 1 1
1 1700 1 1 108 VAL N N 30.503 21.263 12.963 1.00 . A A . 108 VAL N 1 1
1 1701 1 1 108 VAL O O 30.436 17.871 11.914 1.00 . A A . 108 VAL O 1 1
1 1702 1 1 109 GLU C C 33.574 17.790 13.337 1.00 . A A . 109 GLU C 1 1
1 1703 1 1 109 GLU CA C 33.177 18.384 11.990 1.00 . A A . 109 GLU CA 1 1
1 1704 1 1 109 GLU CB C 34.381 19.041 11.315 1.00 . A A . 109 GLU CB 1 1
1 1705 1 1 109 GLU CD C 35.881 21.063 11.218 1.00 . A A . 109 GLU CD 1 1
1 1706 1 1 109 GLU CG C 34.899 20.268 12.047 1.00 . A A . 109 GLU CG 1 1
1 1707 1 1 109 GLU H H 32.343 20.296 12.309 1.00 . A A . 109 GLU H 1 1
1 1708 1 1 109 GLU HA H 32.810 17.591 11.355 1.00 . A A . 109 GLU HA 1 1
1 1709 1 1 109 GLU HB2 H 35.181 18.319 11.259 1.00 . A A . 109 GLU HB2 1 1
1 1710 1 1 109 GLU HB3 H 34.101 19.335 10.314 1.00 . A A . 109 GLU HB3 1 1
1 1711 1 1 109 GLU HG2 H 34.064 20.905 12.294 1.00 . A A . 109 GLU HG2 1 1
1 1712 1 1 109 GLU HG3 H 35.391 19.950 12.954 1.00 . A A . 109 GLU HG3 1 1
1 1713 1 1 109 GLU N N 32.108 19.359 12.149 1.00 . A A . 109 GLU N 1 1
1 1714 1 1 109 GLU O O 34.712 17.353 13.527 1.00 . A A . 109 GLU O 1 1
1 1715 1 1 109 GLU OE1 O 37.094 20.784 11.295 1.00 . A A . 109 GLU OE1 1 1
1 1716 1 1 109 GLU OE2 O 35.437 21.968 10.484 1.00 . A A . 109 GLU OE2 1 1
1 1717 1 1 110 VAL C C 33.133 15.673 15.431 1.00 . A A . 110 VAL C 1 1
1 1718 1 1 110 VAL CA C 32.830 17.166 15.575 1.00 . A A . 110 VAL CA 1 1
1 1719 1 1 110 VAL CB C 31.599 17.384 16.492 1.00 . A A . 110 VAL CB 1 1
1 1720 1 1 110 VAL CG1 C 30.351 16.740 15.903 1.00 . A A . 110 VAL CG1 1 1
1 1721 1 1 110 VAL CG2 C 31.866 16.858 17.896 1.00 . A A . 110 VAL CG2 1 1
1 1722 1 1 110 VAL H H 31.752 18.168 14.057 1.00 . A A . 110 VAL H 1 1
1 1723 1 1 110 VAL HA H 33.683 17.652 16.029 1.00 . A A . 110 VAL HA 1 1
1 1724 1 1 110 VAL HB H 31.420 18.447 16.563 1.00 . A A . 110 VAL HB 1 1
1 1725 1 1 110 VAL HG11 H 30.511 15.677 15.796 1.00 . A A . 110 VAL HG11 1 1
1 1726 1 1 110 VAL HG12 H 30.146 17.171 14.934 1.00 . A A . 110 VAL HG12 1 1
1 1727 1 1 110 VAL HG13 H 29.510 16.914 16.559 1.00 . A A . 110 VAL HG13 1 1
1 1728 1 1 110 VAL HG21 H 31.007 17.048 18.521 1.00 . A A . 110 VAL HG21 1 1
1 1729 1 1 110 VAL HG22 H 32.730 17.357 18.309 1.00 . A A . 110 VAL HG22 1 1
1 1730 1 1 110 VAL HG23 H 32.051 15.795 17.853 1.00 . A A . 110 VAL HG23 1 1
1 1731 1 1 110 VAL N N 32.621 17.767 14.263 1.00 . A A . 110 VAL N 1 1
1 1732 1 1 110 VAL O O 33.841 15.084 16.247 1.00 . A A . 110 VAL O 1 1
1 1733 1 1 111 LEU C C 33.328 13.590 12.597 1.00 . A A . 111 LEU C 1 1
1 1734 1 1 111 LEU CA C 32.885 13.689 14.047 1.00 . A A . 111 LEU CA 1 1
1 1735 1 1 111 LEU CB C 31.647 12.818 14.277 1.00 . A A . 111 LEU CB 1 1
1 1736 1 1 111 LEU CD1 C 29.861 11.942 15.800 1.00 . A A . 111 LEU CD1 1 1
1 1737 1 1 111 LEU CD2 C 32.217 12.119 16.620 1.00 . A A . 111 LEU CD2 1 1
1 1738 1 1 111 LEU CG C 31.154 12.740 15.724 1.00 . A A . 111 LEU CG 1 1
1 1739 1 1 111 LEU H H 32.019 15.592 13.781 1.00 . A A . 111 LEU H 1 1
1 1740 1 1 111 LEU HA H 33.687 13.348 14.686 1.00 . A A . 111 LEU HA 1 1
1 1741 1 1 111 LEU HB2 H 30.844 13.205 13.667 1.00 . A A . 111 LEU HB2 1 1
1 1742 1 1 111 LEU HB3 H 31.875 11.816 13.946 1.00 . A A . 111 LEU HB3 1 1
1 1743 1 1 111 LEU HD11 H 29.099 12.434 15.212 1.00 . A A . 111 LEU HD11 1 1
1 1744 1 1 111 LEU HD12 H 29.537 11.876 16.828 1.00 . A A . 111 LEU HD12 1 1
1 1745 1 1 111 LEU HD13 H 30.030 10.948 15.411 1.00 . A A . 111 LEU HD13 1 1
1 1746 1 1 111 LEU HD21 H 32.478 11.141 16.244 1.00 . A A . 111 LEU HD21 1 1
1 1747 1 1 111 LEU HD22 H 31.833 12.029 17.626 1.00 . A A . 111 LEU HD22 1 1
1 1748 1 1 111 LEU HD23 H 33.095 12.749 16.625 1.00 . A A . 111 LEU HD23 1 1
1 1749 1 1 111 LEU HG H 30.952 13.738 16.085 1.00 . A A . 111 LEU HG 1 1
1 1750 1 1 111 LEU N N 32.606 15.078 14.372 1.00 . A A . 111 LEU N 1 1
1 1751 1 1 111 LEU O O 32.805 14.302 11.737 1.00 . A A . 111 LEU O 1 1
1 1752 1 1 112 ASP C C 33.956 11.524 10.231 1.00 . A A . 112 ASP C 1 1
1 1753 1 1 112 ASP CA C 34.805 12.542 10.980 1.00 . A A . 112 ASP CA 1 1
1 1754 1 1 112 ASP CB C 36.283 12.116 11.002 1.00 . A A . 112 ASP CB 1 1
1 1755 1 1 112 ASP CG C 36.572 10.973 11.961 1.00 . A A . 112 ASP CG 1 1
1 1756 1 1 112 ASP H H 34.681 12.198 13.065 1.00 . A A . 112 ASP H 1 1
1 1757 1 1 112 ASP HA H 34.726 13.491 10.470 1.00 . A A . 112 ASP HA 1 1
1 1758 1 1 112 ASP HB2 H 36.572 11.804 10.010 1.00 . A A . 112 ASP HB2 1 1
1 1759 1 1 112 ASP HB3 H 36.886 12.965 11.294 1.00 . A A . 112 ASP HB3 1 1
1 1760 1 1 112 ASP N N 34.298 12.730 12.333 1.00 . A A . 112 ASP N 1 1
1 1761 1 1 112 ASP O O 33.813 10.376 10.657 1.00 . A A . 112 ASP O 1 1
1 1762 1 1 112 ASP OD1 O 36.700 11.237 13.178 1.00 . A A . 112 ASP OD1 1 1
1 1763 1 1 112 ASP OD2 O 36.695 9.813 11.509 1.00 . A A . 112 ASP OD2 1 1
1 1764 1 1 113 GLU C C 33.257 10.545 7.129 1.00 . A A . 113 GLU C 1 1
1 1765 1 1 113 GLU CA C 32.507 11.100 8.336 1.00 . A A . 113 GLU CA 1 1
1 1766 1 1 113 GLU CB C 31.225 11.829 7.895 1.00 . A A . 113 GLU CB 1 1
1 1767 1 1 113 GLU CD C 32.151 14.173 7.516 1.00 . A A . 113 GLU CD 1 1
1 1768 1 1 113 GLU CG C 31.431 12.982 6.915 1.00 . A A . 113 GLU CG 1 1
1 1769 1 1 113 GLU H H 33.516 12.887 8.841 1.00 . A A . 113 GLU H 1 1
1 1770 1 1 113 GLU HA H 32.227 10.268 8.966 1.00 . A A . 113 GLU HA 1 1
1 1771 1 1 113 GLU HB2 H 30.570 11.110 7.425 1.00 . A A . 113 GLU HB2 1 1
1 1772 1 1 113 GLU HB3 H 30.733 12.219 8.774 1.00 . A A . 113 GLU HB3 1 1
1 1773 1 1 113 GLU HG2 H 32.011 12.621 6.079 1.00 . A A . 113 GLU HG2 1 1
1 1774 1 1 113 GLU HG3 H 30.464 13.308 6.561 1.00 . A A . 113 GLU HG3 1 1
1 1775 1 1 113 GLU N N 33.367 11.962 9.128 1.00 . A A . 113 GLU N 1 1
1 1776 1 1 113 GLU O O 34.066 11.233 6.505 1.00 . A A . 113 GLU O 1 1
1 1777 1 1 113 GLU OE1 O 31.780 14.606 8.623 1.00 . A A . 113 GLU OE1 1 1
1 1778 1 1 113 GLU OE2 O 33.099 14.680 6.883 1.00 . A A . 113 GLU OE2 1 1
1 1779 1 1 114 GLN C C 32.684 7.560 5.143 1.00 . A A . 114 GLN C 1 1
1 1780 1 1 114 GLN CA C 33.644 8.583 5.740 1.00 . A A . 114 GLN CA 1 1
1 1781 1 1 114 GLN CB C 34.925 7.892 6.247 1.00 . A A . 114 GLN CB 1 1
1 1782 1 1 114 GLN CD C 34.033 7.250 8.549 1.00 . A A . 114 GLN CD 1 1
1 1783 1 1 114 GLN CG C 34.698 6.775 7.266 1.00 . A A . 114 GLN CG 1 1
1 1784 1 1 114 GLN H H 32.315 8.808 7.358 1.00 . A A . 114 GLN H 1 1
1 1785 1 1 114 GLN HA H 33.904 9.304 4.982 1.00 . A A . 114 GLN HA 1 1
1 1786 1 1 114 GLN HB2 H 35.445 7.467 5.401 1.00 . A A . 114 GLN HB2 1 1
1 1787 1 1 114 GLN HB3 H 35.560 8.637 6.704 1.00 . A A . 114 GLN HB3 1 1
1 1788 1 1 114 GLN HE21 H 35.799 7.723 9.335 1.00 . A A . 114 GLN HE21 1 1
1 1789 1 1 114 GLN HE22 H 34.416 8.059 10.321 1.00 . A A . 114 GLN HE22 1 1
1 1790 1 1 114 GLN HG2 H 34.067 6.024 6.815 1.00 . A A . 114 GLN HG2 1 1
1 1791 1 1 114 GLN HG3 H 35.653 6.336 7.515 1.00 . A A . 114 GLN HG3 1 1
1 1792 1 1 114 GLN N N 32.984 9.289 6.825 1.00 . A A . 114 GLN N 1 1
1 1793 1 1 114 GLN NE2 N 34.829 7.714 9.499 1.00 . A A . 114 GLN NE2 1 1
1 1794 1 1 114 GLN O O 31.587 7.363 5.665 1.00 . A A . 114 GLN O 1 1
1 1795 1 1 114 GLN OE1 O 32.808 7.217 8.674 1.00 . A A . 114 GLN OE1 1 1
1 1796 1 1 115 LYS C C 32.498 4.515 3.985 1.00 . A A . 115 LYS C 1 1
1 1797 1 1 115 LYS CA C 32.223 5.912 3.434 1.00 . A A . 115 LYS CA 1 1
1 1798 1 1 115 LYS CB C 32.375 5.945 1.915 1.00 . A A . 115 LYS CB 1 1
1 1799 1 1 115 LYS CD C 33.832 5.788 -0.106 1.00 . A A . 115 LYS CD 1 1
1 1800 1 1 115 LYS CE C 35.183 6.189 -0.666 1.00 . A A . 115 LYS CE 1 1
1 1801 1 1 115 LYS CG C 33.805 5.850 1.411 1.00 . A A . 115 LYS CG 1 1
1 1802 1 1 115 LYS H H 33.942 7.126 3.644 1.00 . A A . 115 LYS H 1 1
1 1803 1 1 115 LYS HA H 31.203 6.171 3.678 1.00 . A A . 115 LYS HA 1 1
1 1804 1 1 115 LYS HB2 H 31.816 5.126 1.492 1.00 . A A . 115 LYS HB2 1 1
1 1805 1 1 115 LYS HB3 H 31.961 6.874 1.559 1.00 . A A . 115 LYS HB3 1 1
1 1806 1 1 115 LYS HD2 H 33.613 4.779 -0.419 1.00 . A A . 115 LYS HD2 1 1
1 1807 1 1 115 LYS HD3 H 33.079 6.458 -0.495 1.00 . A A . 115 LYS HD3 1 1
1 1808 1 1 115 LYS HE2 H 35.388 7.209 -0.379 1.00 . A A . 115 LYS HE2 1 1
1 1809 1 1 115 LYS HE3 H 35.939 5.539 -0.253 1.00 . A A . 115 LYS HE3 1 1
1 1810 1 1 115 LYS HG2 H 34.355 6.719 1.739 1.00 . A A . 115 LYS HG2 1 1
1 1811 1 1 115 LYS HG3 H 34.263 4.956 1.808 1.00 . A A . 115 LYS HG3 1 1
1 1812 1 1 115 LYS HZ1 H 35.989 6.681 -2.530 1.00 . A A . 115 LYS HZ1 1 1
1 1813 1 1 115 LYS HZ2 H 34.315 6.408 -2.559 1.00 . A A . 115 LYS HZ2 1 1
1 1814 1 1 115 LYS HZ3 H 35.387 5.100 -2.433 1.00 . A A . 115 LYS HZ3 1 1
1 1815 1 1 115 LYS N N 33.076 6.914 4.054 1.00 . A A . 115 LYS N 1 1
1 1816 1 1 115 LYS NZ N 35.218 6.090 -2.148 1.00 . A A . 115 LYS NZ 1 1
1 1817 1 1 115 LYS O O 31.818 3.552 3.632 1.00 . A A . 115 LYS O 1 1
1 1818 1 1 116 GLY C C 32.925 3.032 6.800 1.00 . A A . 116 GLY C 1 1
1 1819 1 1 116 GLY CA C 33.761 3.165 5.543 1.00 . A A . 116 GLY CA 1 1
1 1820 1 1 116 GLY H H 34.043 5.200 5.044 1.00 . A A . 116 GLY H 1 1
1 1821 1 1 116 GLY HA2 H 33.538 2.342 4.878 1.00 . A A . 116 GLY HA2 1 1
1 1822 1 1 116 GLY HA3 H 34.806 3.129 5.811 1.00 . A A . 116 GLY HA3 1 1
1 1823 1 1 116 GLY N N 33.489 4.416 4.860 1.00 . A A . 116 GLY N 1 1
1 1824 1 1 116 GLY O O 33.400 3.310 7.902 1.00 . A A . 116 GLY O 1 1
1 1825 1 1 117 LYS C C 30.052 1.167 7.760 1.00 . A A . 117 LYS C 1 1
1 1826 1 1 117 LYS CA C 30.740 2.528 7.748 1.00 . A A . 117 LYS CA 1 1
1 1827 1 1 117 LYS CB C 29.664 3.611 7.658 1.00 . A A . 117 LYS CB 1 1
1 1828 1 1 117 LYS CD C 29.377 5.977 8.381 1.00 . A A . 117 LYS CD 1 1
1 1829 1 1 117 LYS CE C 29.537 7.421 7.938 1.00 . A A . 117 LYS CE 1 1
1 1830 1 1 117 LYS CG C 30.203 5.024 7.544 1.00 . A A . 117 LYS CG 1 1
1 1831 1 1 117 LYS H H 31.364 2.397 5.730 1.00 . A A . 117 LYS H 1 1
1 1832 1 1 117 LYS HA H 31.290 2.661 8.666 1.00 . A A . 117 LYS HA 1 1
1 1833 1 1 117 LYS HB2 H 29.049 3.418 6.793 1.00 . A A . 117 LYS HB2 1 1
1 1834 1 1 117 LYS HB3 H 29.047 3.558 8.543 1.00 . A A . 117 LYS HB3 1 1
1 1835 1 1 117 LYS HD2 H 28.338 5.698 8.300 1.00 . A A . 117 LYS HD2 1 1
1 1836 1 1 117 LYS HD3 H 29.694 5.886 9.410 1.00 . A A . 117 LYS HD3 1 1
1 1837 1 1 117 LYS HE2 H 29.073 8.064 8.670 1.00 . A A . 117 LYS HE2 1 1
1 1838 1 1 117 LYS HE3 H 30.591 7.649 7.874 1.00 . A A . 117 LYS HE3 1 1
1 1839 1 1 117 LYS HG2 H 31.225 5.041 7.893 1.00 . A A . 117 LYS HG2 1 1
1 1840 1 1 117 LYS HG3 H 30.164 5.336 6.511 1.00 . A A . 117 LYS HG3 1 1
1 1841 1 1 117 LYS HZ1 H 29.337 7.046 5.887 1.00 . A A . 117 LYS HZ1 1 1
1 1842 1 1 117 LYS HZ2 H 29.037 8.658 6.320 1.00 . A A . 117 LYS HZ2 1 1
1 1843 1 1 117 LYS HZ3 H 27.886 7.461 6.657 1.00 . A A . 117 LYS HZ3 1 1
1 1844 1 1 117 LYS N N 31.671 2.634 6.631 1.00 . A A . 117 LYS N 1 1
1 1845 1 1 117 LYS NZ N 28.907 7.663 6.610 1.00 . A A . 117 LYS NZ 1 1
1 1846 1 1 117 LYS O O 30.302 0.320 6.899 1.00 . A A . 117 LYS O 1 1
1 1847 1 1 118 ASP C C 26.889 0.340 8.447 1.00 . A A . 118 ASP C 1 1
1 1848 1 1 118 ASP CA C 28.281 -0.163 8.765 1.00 . A A . 118 ASP CA 1 1
1 1849 1 1 118 ASP CB C 28.271 -0.848 10.137 1.00 . A A . 118 ASP CB 1 1
1 1850 1 1 118 ASP CG C 29.375 -1.871 10.307 1.00 . A A . 118 ASP CG 1 1
1 1851 1 1 118 ASP H H 29.148 1.612 9.480 1.00 . A A . 118 ASP H 1 1
1 1852 1 1 118 ASP HA H 28.593 -0.866 8.007 1.00 . A A . 118 ASP HA 1 1
1 1853 1 1 118 ASP HB2 H 28.387 -0.098 10.904 1.00 . A A . 118 ASP HB2 1 1
1 1854 1 1 118 ASP HB3 H 27.322 -1.346 10.272 1.00 . A A . 118 ASP HB3 1 1
1 1855 1 1 118 ASP N N 29.188 0.968 8.744 1.00 . A A . 118 ASP N 1 1
1 1856 1 1 118 ASP O O 26.716 1.508 8.096 1.00 . A A . 118 ASP O 1 1
1 1857 1 1 118 ASP OD1 O 30.508 -1.481 10.653 1.00 . A A . 118 ASP OD1 1 1
1 1858 1 1 118 ASP OD2 O 29.107 -3.079 10.110 1.00 . A A . 118 ASP OD2 1 1
1 1859 1 1 119 LYS C C 24.125 0.726 9.637 1.00 . A A . 119 LYS C 1 1
1 1860 1 1 119 LYS CA C 24.523 -0.103 8.424 1.00 . A A . 119 LYS CA 1 1
1 1861 1 1 119 LYS CB C 23.599 -1.306 8.316 1.00 . A A . 119 LYS CB 1 1
1 1862 1 1 119 LYS CD C 23.623 -3.665 7.568 1.00 . A A . 119 LYS CD 1 1
1 1863 1 1 119 LYS CE C 23.854 -4.643 6.438 1.00 . A A . 119 LYS CE 1 1
1 1864 1 1 119 LYS CG C 23.922 -2.237 7.168 1.00 . A A . 119 LYS CG 1 1
1 1865 1 1 119 LYS H H 26.111 -1.466 8.748 1.00 . A A . 119 LYS H 1 1
1 1866 1 1 119 LYS HA H 24.443 0.501 7.529 1.00 . A A . 119 LYS HA 1 1
1 1867 1 1 119 LYS HB2 H 23.658 -1.872 9.233 1.00 . A A . 119 LYS HB2 1 1
1 1868 1 1 119 LYS HB3 H 22.586 -0.954 8.188 1.00 . A A . 119 LYS HB3 1 1
1 1869 1 1 119 LYS HD2 H 24.262 -3.931 8.395 1.00 . A A . 119 LYS HD2 1 1
1 1870 1 1 119 LYS HD3 H 22.592 -3.727 7.880 1.00 . A A . 119 LYS HD3 1 1
1 1871 1 1 119 LYS HE2 H 23.184 -4.404 5.625 1.00 . A A . 119 LYS HE2 1 1
1 1872 1 1 119 LYS HE3 H 24.876 -4.553 6.103 1.00 . A A . 119 LYS HE3 1 1
1 1873 1 1 119 LYS HG2 H 23.315 -1.972 6.315 1.00 . A A . 119 LYS HG2 1 1
1 1874 1 1 119 LYS HG3 H 24.968 -2.146 6.917 1.00 . A A . 119 LYS HG3 1 1
1 1875 1 1 119 LYS HZ1 H 22.649 -6.123 7.280 1.00 . A A . 119 LYS HZ1 1 1
1 1876 1 1 119 LYS HZ2 H 24.303 -6.315 7.605 1.00 . A A . 119 LYS HZ2 1 1
1 1877 1 1 119 LYS HZ3 H 23.691 -6.691 6.071 1.00 . A A . 119 LYS HZ3 1 1
1 1878 1 1 119 LYS N N 25.905 -0.524 8.565 1.00 . A A . 119 LYS N 1 1
1 1879 1 1 119 LYS NZ N 23.607 -6.038 6.880 1.00 . A A . 119 LYS NZ 1 1
1 1880 1 1 119 LYS O O 23.865 0.181 10.710 1.00 . A A . 119 LYS O 1 1
1 1881 1 1 120 GLN C C 22.838 4.017 10.126 1.00 . A A . 120 GLN C 1 1
1 1882 1 1 120 GLN CA C 23.793 2.924 10.573 1.00 . A A . 120 GLN CA 1 1
1 1883 1 1 120 GLN CB C 25.066 3.551 11.144 1.00 . A A . 120 GLN CB 1 1
1 1884 1 1 120 GLN CD C 27.066 5.030 10.718 1.00 . A A . 120 GLN CD 1 1
1 1885 1 1 120 GLN CG C 25.909 4.272 10.105 1.00 . A A . 120 GLN CG 1 1
1 1886 1 1 120 GLN H H 24.335 2.413 8.596 1.00 . A A . 120 GLN H 1 1
1 1887 1 1 120 GLN HA H 23.317 2.339 11.346 1.00 . A A . 120 GLN HA 1 1
1 1888 1 1 120 GLN HB2 H 24.791 4.262 11.908 1.00 . A A . 120 GLN HB2 1 1
1 1889 1 1 120 GLN HB3 H 25.669 2.772 11.589 1.00 . A A . 120 GLN HB3 1 1
1 1890 1 1 120 GLN HE21 H 25.967 6.685 10.832 1.00 . A A . 120 GLN HE21 1 1
1 1891 1 1 120 GLN HE22 H 27.592 6.816 11.422 1.00 . A A . 120 GLN HE22 1 1
1 1892 1 1 120 GLN HG2 H 26.303 3.542 9.413 1.00 . A A . 120 GLN HG2 1 1
1 1893 1 1 120 GLN HG3 H 25.282 4.971 9.571 1.00 . A A . 120 GLN HG3 1 1
1 1894 1 1 120 GLN N N 24.116 2.034 9.479 1.00 . A A . 120 GLN N 1 1
1 1895 1 1 120 GLN NE2 N 26.854 6.303 11.019 1.00 . A A . 120 GLN NE2 1 1
1 1896 1 1 120 GLN O O 22.971 4.571 9.031 1.00 . A A . 120 GLN O 1 1
1 1897 1 1 120 GLN OE1 O 28.148 4.479 10.909 1.00 . A A . 120 GLN OE1 1 1
1 1898 1 1 121 LEU C C 21.536 6.618 11.543 1.00 . A A . 121 LEU C 1 1
1 1899 1 1 121 LEU CA C 20.995 5.443 10.744 1.00 . A A . 121 LEU CA 1 1
1 1900 1 1 121 LEU CB C 19.549 5.148 11.157 1.00 . A A . 121 LEU CB 1 1
1 1901 1 1 121 LEU CD1 C 17.591 3.598 11.316 1.00 . A A . 121 LEU CD1 1 1
1 1902 1 1 121 LEU CD2 C 19.068 3.513 9.307 1.00 . A A . 121 LEU CD2 1 1
1 1903 1 1 121 LEU CG C 19.015 3.755 10.807 1.00 . A A . 121 LEU CG 1 1
1 1904 1 1 121 LEU H H 21.730 3.744 11.763 1.00 . A A . 121 LEU H 1 1
1 1905 1 1 121 LEU HA H 21.027 5.688 9.691 1.00 . A A . 121 LEU HA 1 1
1 1906 1 1 121 LEU HB2 H 19.466 5.284 12.225 1.00 . A A . 121 LEU HB2 1 1
1 1907 1 1 121 LEU HB3 H 18.914 5.877 10.668 1.00 . A A . 121 LEU HB3 1 1
1 1908 1 1 121 LEU HD11 H 17.575 3.730 12.389 1.00 . A A . 121 LEU HD11 1 1
1 1909 1 1 121 LEU HD12 H 17.225 2.611 11.071 1.00 . A A . 121 LEU HD12 1 1
1 1910 1 1 121 LEU HD13 H 16.959 4.341 10.853 1.00 . A A . 121 LEU HD13 1 1
1 1911 1 1 121 LEU HD21 H 18.447 4.239 8.804 1.00 . A A . 121 LEU HD21 1 1
1 1912 1 1 121 LEU HD22 H 18.707 2.518 9.090 1.00 . A A . 121 LEU HD22 1 1
1 1913 1 1 121 LEU HD23 H 20.086 3.609 8.963 1.00 . A A . 121 LEU HD23 1 1
1 1914 1 1 121 LEU HG H 19.628 3.008 11.291 1.00 . A A . 121 LEU HG 1 1
1 1915 1 1 121 LEU N N 21.863 4.306 10.967 1.00 . A A . 121 LEU N 1 1
1 1916 1 1 121 LEU O O 21.573 6.581 12.775 1.00 . A A . 121 LEU O 1 1
1 1917 1 1 122 THR C C 21.519 9.901 11.608 1.00 . A A . 122 THR C 1 1
1 1918 1 1 122 THR CA C 22.567 8.803 11.463 1.00 . A A . 122 THR CA 1 1
1 1919 1 1 122 THR CB C 23.753 9.320 10.626 1.00 . A A . 122 THR CB 1 1
1 1920 1 1 122 THR CG2 C 24.537 10.385 11.377 1.00 . A A . 122 THR CG2 1 1
1 1921 1 1 122 THR H H 21.892 7.613 9.860 1.00 . A A . 122 THR H 1 1
1 1922 1 1 122 THR HA H 22.930 8.519 12.441 1.00 . A A . 122 THR HA 1 1
1 1923 1 1 122 THR HB H 23.368 9.753 9.714 1.00 . A A . 122 THR HB 1 1
1 1924 1 1 122 THR HG1 H 24.550 8.044 9.349 1.00 . A A . 122 THR HG1 1 1
1 1925 1 1 122 THR HG21 H 25.371 10.712 10.773 1.00 . A A . 122 THR HG21 1 1
1 1926 1 1 122 THR HG22 H 24.905 9.976 12.307 1.00 . A A . 122 THR HG22 1 1
1 1927 1 1 122 THR HG23 H 23.893 11.226 11.584 1.00 . A A . 122 THR HG23 1 1
1 1928 1 1 122 THR N N 21.978 7.638 10.839 1.00 . A A . 122 THR N 1 1
1 1929 1 1 122 THR O O 21.258 10.649 10.664 1.00 . A A . 122 THR O 1 1
1 1930 1 1 122 THR OG1 O 24.625 8.230 10.290 1.00 . A A . 122 THR OG1 1 1
1 1931 1 1 123 LEU C C 20.384 12.204 13.660 1.00 . A A . 123 LEU C 1 1
1 1932 1 1 123 LEU CA C 19.840 10.939 13.014 1.00 . A A . 123 LEU CA 1 1
1 1933 1 1 123 LEU CB C 18.724 10.345 13.875 1.00 . A A . 123 LEU CB 1 1
1 1934 1 1 123 LEU CD1 C 18.579 7.931 13.176 1.00 . A A . 123 LEU CD1 1 1
1 1935 1 1 123 LEU CD2 C 16.515 9.166 13.858 1.00 . A A . 123 LEU CD2 1 1
1 1936 1 1 123 LEU CG C 17.872 9.277 13.187 1.00 . A A . 123 LEU CG 1 1
1 1937 1 1 123 LEU H H 21.138 9.341 13.490 1.00 . A A . 123 LEU H 1 1
1 1938 1 1 123 LEU HA H 19.424 11.205 12.052 1.00 . A A . 123 LEU HA 1 1
1 1939 1 1 123 LEU HB2 H 19.172 9.907 14.755 1.00 . A A . 123 LEU HB2 1 1
1 1940 1 1 123 LEU HB3 H 18.071 11.147 14.185 1.00 . A A . 123 LEU HB3 1 1
1 1941 1 1 123 LEU HD11 H 19.506 8.016 12.628 1.00 . A A . 123 LEU HD11 1 1
1 1942 1 1 123 LEU HD12 H 17.946 7.195 12.702 1.00 . A A . 123 LEU HD12 1 1
1 1943 1 1 123 LEU HD13 H 18.788 7.625 14.191 1.00 . A A . 123 LEU HD13 1 1
1 1944 1 1 123 LEU HD21 H 16.018 10.124 13.825 1.00 . A A . 123 LEU HD21 1 1
1 1945 1 1 123 LEU HD22 H 16.646 8.863 14.887 1.00 . A A . 123 LEU HD22 1 1
1 1946 1 1 123 LEU HD23 H 15.917 8.433 13.340 1.00 . A A . 123 LEU HD23 1 1
1 1947 1 1 123 LEU HG H 17.715 9.570 12.161 1.00 . A A . 123 LEU HG 1 1
1 1948 1 1 123 LEU N N 20.891 9.967 12.773 1.00 . A A . 123 LEU N 1 1
1 1949 1 1 123 LEU O O 21.047 12.159 14.697 1.00 . A A . 123 LEU O 1 1
1 1950 1 1 124 ILE C C 19.324 15.332 14.167 1.00 . A A . 124 ILE C 1 1
1 1951 1 1 124 ILE CA C 20.506 14.627 13.509 1.00 . A A . 124 ILE CA 1 1
1 1952 1 1 124 ILE CB C 21.038 15.507 12.356 1.00 . A A . 124 ILE CB 1 1
1 1953 1 1 124 ILE CD1 C 22.378 15.422 10.194 1.00 . A A . 124 ILE CD1 1 1
1 1954 1 1 124 ILE CG1 C 22.008 14.712 11.477 1.00 . A A . 124 ILE CG1 1 1
1 1955 1 1 124 ILE CG2 C 21.718 16.752 12.911 1.00 . A A . 124 ILE CG2 1 1
1 1956 1 1 124 ILE H H 19.569 13.274 12.192 1.00 . A A . 124 ILE H 1 1
1 1957 1 1 124 ILE HA H 21.295 14.490 14.235 1.00 . A A . 124 ILE HA 1 1
1 1958 1 1 124 ILE HB H 20.197 15.824 11.758 1.00 . A A . 124 ILE HB 1 1
1 1959 1 1 124 ILE HD11 H 21.487 15.597 9.611 1.00 . A A . 124 ILE HD11 1 1
1 1960 1 1 124 ILE HD12 H 23.066 14.810 9.627 1.00 . A A . 124 ILE HD12 1 1
1 1961 1 1 124 ILE HD13 H 22.845 16.367 10.429 1.00 . A A . 124 ILE HD13 1 1
1 1962 1 1 124 ILE HG12 H 22.918 14.528 12.029 1.00 . A A . 124 ILE HG12 1 1
1 1963 1 1 124 ILE HG13 H 21.554 13.768 11.215 1.00 . A A . 124 ILE HG13 1 1
1 1964 1 1 124 ILE HG21 H 22.531 16.460 13.558 1.00 . A A . 124 ILE HG21 1 1
1 1965 1 1 124 ILE HG22 H 21.002 17.333 13.473 1.00 . A A . 124 ILE HG22 1 1
1 1966 1 1 124 ILE HG23 H 22.104 17.347 12.095 1.00 . A A . 124 ILE HG23 1 1
1 1967 1 1 124 ILE N N 20.091 13.325 13.025 1.00 . A A . 124 ILE N 1 1
1 1968 1 1 124 ILE O O 18.526 15.989 13.495 1.00 . A A . 124 ILE O 1 1
1 1969 1 1 125 THR C C 18.611 17.024 16.944 1.00 . A A . 125 THR C 1 1
1 1970 1 1 125 THR CA C 18.102 15.800 16.193 1.00 . A A . 125 THR CA 1 1
1 1971 1 1 125 THR CB C 17.397 14.828 17.165 1.00 . A A . 125 THR CB 1 1
1 1972 1 1 125 THR CG2 C 16.456 13.896 16.414 1.00 . A A . 125 THR CG2 1 1
1 1973 1 1 125 THR H H 19.809 14.578 15.950 1.00 . A A . 125 THR H 1 1
1 1974 1 1 125 THR HA H 17.374 16.127 15.464 1.00 . A A . 125 THR HA 1 1
1 1975 1 1 125 THR HB H 16.815 15.408 17.867 1.00 . A A . 125 THR HB 1 1
1 1976 1 1 125 THR HG1 H 19.213 14.510 17.888 1.00 . A A . 125 THR HG1 1 1
1 1977 1 1 125 THR HG21 H 15.704 14.479 15.902 1.00 . A A . 125 THR HG21 1 1
1 1978 1 1 125 THR HG22 H 15.978 13.229 17.114 1.00 . A A . 125 THR HG22 1 1
1 1979 1 1 125 THR HG23 H 17.018 13.319 15.694 1.00 . A A . 125 THR HG23 1 1
1 1980 1 1 125 THR N N 19.179 15.154 15.468 1.00 . A A . 125 THR N 1 1
1 1981 1 1 125 THR O O 19.199 16.914 18.021 1.00 . A A . 125 THR O 1 1
1 1982 1 1 125 THR OG1 O 18.362 14.052 17.889 1.00 . A A . 125 THR OG1 1 1
1 1983 1 1 126 CYS C C 18.022 19.687 18.226 1.00 . A A . 126 CYS C 1 1
1 1984 1 1 126 CYS CA C 18.836 19.441 16.959 1.00 . A A . 126 CYS CA 1 1
1 1985 1 1 126 CYS CB C 18.639 20.588 15.969 1.00 . A A . 126 CYS CB 1 1
1 1986 1 1 126 CYS H H 17.995 18.209 15.458 1.00 . A A . 126 CYS H 1 1
1 1987 1 1 126 CYS HA H 19.884 19.361 17.216 1.00 . A A . 126 CYS HA 1 1
1 1988 1 1 126 CYS HB2 H 17.676 21.044 16.139 1.00 . A A . 126 CYS HB2 1 1
1 1989 1 1 126 CYS HB3 H 19.415 21.325 16.118 1.00 . A A . 126 CYS HB3 1 1
1 1990 1 1 126 CYS N N 18.420 18.189 16.346 1.00 . A A . 126 CYS N 1 1
1 1991 1 1 126 CYS O O 16.791 19.743 18.174 1.00 . A A . 126 CYS O 1 1
1 1992 1 1 126 CYS SG S 18.702 20.053 14.228 1.00 . A A . 126 CYS SG 1 1
1 1993 1 1 127 ASP C C 17.707 21.427 20.942 1.00 . A A . 127 ASP C 1 1
1 1994 1 1 127 ASP CA C 18.049 19.965 20.655 1.00 . A A . 127 ASP CA 1 1
1 1995 1 1 127 ASP CB C 18.940 19.383 21.759 1.00 . A A . 127 ASP CB 1 1
1 1996 1 1 127 ASP CG C 18.200 19.186 23.071 1.00 . A A . 127 ASP CG 1 1
1 1997 1 1 127 ASP H H 19.689 19.908 19.310 1.00 . A A . 127 ASP H 1 1
1 1998 1 1 127 ASP HA H 17.129 19.399 20.611 1.00 . A A . 127 ASP HA 1 1
1 1999 1 1 127 ASP HB2 H 19.319 18.425 21.438 1.00 . A A . 127 ASP HB2 1 1
1 2000 1 1 127 ASP HB3 H 19.770 20.052 21.934 1.00 . A A . 127 ASP HB3 1 1
1 2001 1 1 127 ASP N N 18.710 19.845 19.353 1.00 . A A . 127 ASP N 1 1
1 2002 1 1 127 ASP O O 17.570 21.848 22.089 1.00 . A A . 127 ASP O 1 1
1 2003 1 1 127 ASP OD1 O 17.172 18.478 23.073 1.00 . A A . 127 ASP OD1 1 1
1 2004 1 1 127 ASP OD2 O 18.664 19.715 24.108 1.00 . A A . 127 ASP OD2 1 1
1 2005 1 1 128 ASP C C 16.827 24.039 18.523 1.00 . A A . 128 ASP C 1 1
1 2006 1 1 128 ASP CA C 17.142 23.575 19.937 1.00 . A A . 128 ASP CA 1 1
1 2007 1 1 128 ASP CB C 18.233 24.442 20.574 1.00 . A A . 128 ASP CB 1 1
1 2008 1 1 128 ASP CG C 17.807 25.886 20.758 1.00 . A A . 128 ASP CG 1 1
1 2009 1 1 128 ASP H H 17.742 21.795 18.991 1.00 . A A . 128 ASP H 1 1
1 2010 1 1 128 ASP HA H 16.245 23.626 20.536 1.00 . A A . 128 ASP HA 1 1
1 2011 1 1 128 ASP HB2 H 18.483 24.036 21.544 1.00 . A A . 128 ASP HB2 1 1
1 2012 1 1 128 ASP HB3 H 19.112 24.422 19.946 1.00 . A A . 128 ASP HB3 1 1
1 2013 1 1 128 ASP N N 17.563 22.186 19.871 1.00 . A A . 128 ASP N 1 1
1 2014 1 1 128 ASP O O 17.263 23.401 17.560 1.00 . A A . 128 ASP O 1 1
1 2015 1 1 128 ASP OD1 O 16.591 26.144 20.925 1.00 . A A . 128 ASP OD1 1 1
1 2016 1 1 128 ASP OD2 O 18.688 26.767 20.734 1.00 . A A . 128 ASP OD2 1 1
1 2017 1 1 129 TYR C C 14.956 26.937 17.146 1.00 . A A . 129 TYR C 1 1
1 2018 1 1 129 TYR CA C 15.661 25.589 17.068 1.00 . A A . 129 TYR CA 1 1
1 2019 1 1 129 TYR CB C 14.746 24.562 16.380 1.00 . A A . 129 TYR CB 1 1
1 2020 1 1 129 TYR CD1 C 15.031 25.324 13.983 1.00 . A A . 129 TYR CD1 1 1
1 2021 1 1 129 TYR CD2 C 12.818 25.127 14.852 1.00 . A A . 129 TYR CD2 1 1
1 2022 1 1 129 TYR CE1 C 14.519 25.729 12.765 1.00 . A A . 129 TYR CE1 1 1
1 2023 1 1 129 TYR CE2 C 12.301 25.533 13.637 1.00 . A A . 129 TYR CE2 1 1
1 2024 1 1 129 TYR CG C 14.190 25.015 15.046 1.00 . A A . 129 TYR CG 1 1
1 2025 1 1 129 TYR CZ C 13.155 25.834 12.598 1.00 . A A . 129 TYR CZ 1 1
1 2026 1 1 129 TYR H H 15.770 25.602 19.189 1.00 . A A . 129 TYR H 1 1
1 2027 1 1 129 TYR HA H 16.557 25.703 16.478 1.00 . A A . 129 TYR HA 1 1
1 2028 1 1 129 TYR HB2 H 15.304 23.653 16.208 1.00 . A A . 129 TYR HB2 1 1
1 2029 1 1 129 TYR HB3 H 13.911 24.345 17.031 1.00 . A A . 129 TYR HB3 1 1
1 2030 1 1 129 TYR HD1 H 16.098 25.246 14.117 1.00 . A A . 129 TYR HD1 1 1
1 2031 1 1 129 TYR HD2 H 12.151 24.891 15.668 1.00 . A A . 129 TYR HD2 1 1
1 2032 1 1 129 TYR HE1 H 15.189 25.965 11.950 1.00 . A A . 129 TYR HE1 1 1
1 2033 1 1 129 TYR HE2 H 11.232 25.615 13.506 1.00 . A A . 129 TYR HE2 1 1
1 2034 1 1 129 TYR HH H 11.953 26.884 11.525 1.00 . A A . 129 TYR HH 1 1
1 2035 1 1 129 TYR N N 16.060 25.112 18.386 1.00 . A A . 129 TYR N 1 1
1 2036 1 1 129 TYR O O 13.789 27.021 17.531 1.00 . A A . 129 TYR O 1 1
1 2037 1 1 129 TYR OH O 12.646 26.233 11.385 1.00 . A A . 129 TYR OH 1 1
1 2038 1 1 130 ASN C C 15.128 29.667 15.126 1.00 . A A . 130 ASN C 1 1
1 2039 1 1 130 ASN CA C 15.038 29.288 16.592 1.00 . A A . 130 ASN CA 1 1
1 2040 1 1 130 ASN CB C 15.664 30.387 17.453 1.00 . A A . 130 ASN CB 1 1
1 2041 1 1 130 ASN CG C 14.957 31.721 17.261 1.00 . A A . 130 ASN CG 1 1
1 2042 1 1 130 ASN H H 16.645 27.906 16.677 1.00 . A A . 130 ASN H 1 1
1 2043 1 1 130 ASN HA H 13.995 29.187 16.856 1.00 . A A . 130 ASN HA 1 1
1 2044 1 1 130 ASN HB2 H 15.595 30.107 18.494 1.00 . A A . 130 ASN HB2 1 1
1 2045 1 1 130 ASN HB3 H 16.703 30.506 17.182 1.00 . A A . 130 ASN HB3 1 1
1 2046 1 1 130 ASN HD21 H 16.636 32.712 17.647 1.00 . A A . 130 ASN HD21 1 1
1 2047 1 1 130 ASN HD22 H 15.240 33.688 17.331 1.00 . A A . 130 ASN HD22 1 1
1 2048 1 1 130 ASN N N 15.670 27.995 16.796 1.00 . A A . 130 ASN N 1 1
1 2049 1 1 130 ASN ND2 N 15.685 32.815 17.422 1.00 . A A . 130 ASN ND2 1 1
1 2050 1 1 130 ASN O O 16.203 29.992 14.624 1.00 . A A . 130 ASN O 1 1
1 2051 1 1 130 ASN OD1 O 13.766 31.766 16.952 1.00 . A A . 130 ASN OD1 1 1
1 2052 1 1 131 GLU C C 14.244 31.362 12.724 1.00 . A A . 131 GLU C 1 1
1 2053 1 1 131 GLU CA C 13.924 29.900 13.020 1.00 . A A . 131 GLU CA 1 1
1 2054 1 1 131 GLU CB C 12.527 29.570 12.505 1.00 . A A . 131 GLU CB 1 1
1 2055 1 1 131 GLU CD C 10.043 29.956 12.772 1.00 . A A . 131 GLU CD 1 1
1 2056 1 1 131 GLU CG C 11.427 30.259 13.297 1.00 . A A . 131 GLU CG 1 1
1 2057 1 1 131 GLU H H 13.174 29.358 14.919 1.00 . A A . 131 GLU H 1 1
1 2058 1 1 131 GLU HA H 14.642 29.272 12.514 1.00 . A A . 131 GLU HA 1 1
1 2059 1 1 131 GLU HB2 H 12.452 29.880 11.473 1.00 . A A . 131 GLU HB2 1 1
1 2060 1 1 131 GLU HB3 H 12.374 28.503 12.567 1.00 . A A . 131 GLU HB3 1 1
1 2061 1 1 131 GLU HG2 H 11.485 29.933 14.324 1.00 . A A . 131 GLU HG2 1 1
1 2062 1 1 131 GLU HG3 H 11.587 31.327 13.253 1.00 . A A . 131 GLU HG3 1 1
1 2063 1 1 131 GLU N N 13.995 29.610 14.447 1.00 . A A . 131 GLU N 1 1
1 2064 1 1 131 GLU O O 14.665 31.703 11.620 1.00 . A A . 131 GLU O 1 1
1 2065 1 1 131 GLU OE1 O 9.558 28.826 12.988 1.00 . A A . 131 GLU OE1 1 1
1 2066 1 1 131 GLU OE2 O 9.419 30.856 12.176 1.00 . A A . 131 GLU OE2 1 1
1 2067 1 1 132 LYS C C 15.669 33.996 13.270 1.00 . A A . 132 LYS C 1 1
1 2068 1 1 132 LYS CA C 14.207 33.654 13.531 1.00 . A A . 132 LYS CA 1 1
1 2069 1 1 132 LYS CB C 13.697 34.404 14.766 1.00 . A A . 132 LYS CB 1 1
1 2070 1 1 132 LYS CD C 14.134 36.736 13.888 1.00 . A A . 132 LYS CD 1 1
1 2071 1 1 132 LYS CE C 13.493 38.058 13.507 1.00 . A A . 132 LYS CE 1 1
1 2072 1 1 132 LYS CG C 13.108 35.777 14.467 1.00 . A A . 132 LYS CG 1 1
1 2073 1 1 132 LYS H H 13.784 31.879 14.598 1.00 . A A . 132 LYS H 1 1
1 2074 1 1 132 LYS HA H 13.620 33.947 12.673 1.00 . A A . 132 LYS HA 1 1
1 2075 1 1 132 LYS HB2 H 12.936 33.808 15.243 1.00 . A A . 132 LYS HB2 1 1
1 2076 1 1 132 LYS HB3 H 14.519 34.534 15.456 1.00 . A A . 132 LYS HB3 1 1
1 2077 1 1 132 LYS HD2 H 14.902 36.920 14.626 1.00 . A A . 132 LYS HD2 1 1
1 2078 1 1 132 LYS HD3 H 14.575 36.291 13.008 1.00 . A A . 132 LYS HD3 1 1
1 2079 1 1 132 LYS HE2 H 12.778 37.882 12.719 1.00 . A A . 132 LYS HE2 1 1
1 2080 1 1 132 LYS HE3 H 12.983 38.460 14.371 1.00 . A A . 132 LYS HE3 1 1
1 2081 1 1 132 LYS HG2 H 12.302 35.664 13.759 1.00 . A A . 132 LYS HG2 1 1
1 2082 1 1 132 LYS HG3 H 12.722 36.194 15.386 1.00 . A A . 132 LYS HG3 1 1
1 2083 1 1 132 LYS HZ1 H 14.024 39.936 12.766 1.00 . A A . 132 LYS HZ1 1 1
1 2084 1 1 132 LYS HZ2 H 15.011 38.672 12.209 1.00 . A A . 132 LYS HZ2 1 1
1 2085 1 1 132 LYS HZ3 H 15.185 39.248 13.795 1.00 . A A . 132 LYS HZ3 1 1
1 2086 1 1 132 LYS N N 14.045 32.220 13.717 1.00 . A A . 132 LYS N 1 1
1 2087 1 1 132 LYS NZ N 14.498 39.046 13.036 1.00 . A A . 132 LYS NZ 1 1
1 2088 1 1 132 LYS O O 16.006 34.569 12.236 1.00 . A A . 132 LYS O 1 1
1 2089 1 1 133 THR C C 18.710 32.813 13.405 1.00 . A A . 133 THR C 1 1
1 2090 1 1 133 THR CA C 17.946 33.953 14.080 1.00 . A A . 133 THR CA 1 1
1 2091 1 1 133 THR CB C 18.554 34.258 15.461 1.00 . A A . 133 THR CB 1 1
1 2092 1 1 133 THR CG2 C 17.925 35.512 16.056 1.00 . A A . 133 THR CG2 1 1
1 2093 1 1 133 THR H H 16.221 33.154 14.996 1.00 . A A . 133 THR H 1 1
1 2094 1 1 133 THR HA H 18.033 34.839 13.469 1.00 . A A . 133 THR HA 1 1
1 2095 1 1 133 THR HB H 19.615 34.423 15.345 1.00 . A A . 133 THR HB 1 1
1 2096 1 1 133 THR HG1 H 19.082 33.111 16.985 1.00 . A A . 133 THR HG1 1 1
1 2097 1 1 133 THR HG21 H 18.316 35.675 17.049 1.00 . A A . 133 THR HG21 1 1
1 2098 1 1 133 THR HG22 H 16.850 35.387 16.106 1.00 . A A . 133 THR HG22 1 1
1 2099 1 1 133 THR HG23 H 18.159 36.363 15.432 1.00 . A A . 133 THR HG23 1 1
1 2100 1 1 133 THR N N 16.535 33.636 14.203 1.00 . A A . 133 THR N 1 1
1 2101 1 1 133 THR O O 19.832 32.996 12.927 1.00 . A A . 133 THR O 1 1
1 2102 1 1 133 THR OG1 O 18.345 33.150 16.349 1.00 . A A . 133 THR OG1 1 1
1 2103 1 1 134 GLY C C 19.767 29.871 13.624 1.00 . A A . 134 GLY C 1 1
1 2104 1 1 134 GLY CA C 18.703 30.483 12.739 1.00 . A A . 134 GLY CA 1 1
1 2105 1 1 134 GLY H H 17.190 31.560 13.751 1.00 . A A . 134 GLY H 1 1
1 2106 1 1 134 GLY HA2 H 17.942 29.741 12.542 1.00 . A A . 134 GLY HA2 1 1
1 2107 1 1 134 GLY HA3 H 19.153 30.781 11.803 1.00 . A A . 134 GLY HA3 1 1
1 2108 1 1 134 GLY N N 18.082 31.641 13.355 1.00 . A A . 134 GLY N 1 1
1 2109 1 1 134 GLY O O 20.883 29.608 13.176 1.00 . A A . 134 GLY O 1 1
1 2110 1 1 135 VAL C C 19.842 27.911 16.577 1.00 . A A . 135 VAL C 1 1
1 2111 1 1 135 VAL CA C 20.383 29.135 15.848 1.00 . A A . 135 VAL CA 1 1
1 2112 1 1 135 VAL CB C 20.767 30.217 16.880 1.00 . A A . 135 VAL CB 1 1
1 2113 1 1 135 VAL CG1 C 19.622 30.479 17.847 1.00 . A A . 135 VAL CG1 1 1
1 2114 1 1 135 VAL CG2 C 22.032 29.836 17.633 1.00 . A A . 135 VAL CG2 1 1
1 2115 1 1 135 VAL H H 18.506 29.821 15.172 1.00 . A A . 135 VAL H 1 1
1 2116 1 1 135 VAL HA H 21.272 28.854 15.312 1.00 . A A . 135 VAL HA 1 1
1 2117 1 1 135 VAL HB H 20.963 31.130 16.344 1.00 . A A . 135 VAL HB 1 1
1 2118 1 1 135 VAL HG11 H 19.413 29.579 18.406 1.00 . A A . 135 VAL HG11 1 1
1 2119 1 1 135 VAL HG12 H 18.743 30.769 17.291 1.00 . A A . 135 VAL HG12 1 1
1 2120 1 1 135 VAL HG13 H 19.897 31.271 18.526 1.00 . A A . 135 VAL HG13 1 1
1 2121 1 1 135 VAL HG21 H 22.843 29.710 16.932 1.00 . A A . 135 VAL HG21 1 1
1 2122 1 1 135 VAL HG22 H 21.870 28.910 18.166 1.00 . A A . 135 VAL HG22 1 1
1 2123 1 1 135 VAL HG23 H 22.282 30.617 18.335 1.00 . A A . 135 VAL HG23 1 1
1 2124 1 1 135 VAL N N 19.423 29.645 14.884 1.00 . A A . 135 VAL N 1 1
1 2125 1 1 135 VAL O O 18.626 27.729 16.704 1.00 . A A . 135 VAL O 1 1
1 2126 1 1 136 TRP C C 21.600 25.687 18.828 1.00 . A A . 136 TRP C 1 1
1 2127 1 1 136 TRP CA C 20.442 25.942 17.871 1.00 . A A . 136 TRP CA 1 1
1 2128 1 1 136 TRP CB C 20.108 24.687 17.047 1.00 . A A . 136 TRP CB 1 1
1 2129 1 1 136 TRP CD1 C 22.145 23.405 16.169 1.00 . A A . 136 TRP CD1 1 1
1 2130 1 1 136 TRP CD2 C 21.229 24.802 14.677 1.00 . A A . 136 TRP CD2 1 1
1 2131 1 1 136 TRP CE2 C 22.328 24.163 14.076 1.00 . A A . 136 TRP CE2 1 1
1 2132 1 1 136 TRP CE3 C 20.493 25.723 13.927 1.00 . A A . 136 TRP CE3 1 1
1 2133 1 1 136 TRP CG C 21.133 24.307 16.020 1.00 . A A . 136 TRP CG 1 1
1 2134 1 1 136 TRP CH2 C 21.970 25.323 12.050 1.00 . A A . 136 TRP CH2 1 1
1 2135 1 1 136 TRP CZ2 C 22.710 24.417 12.760 1.00 . A A . 136 TRP CZ2 1 1
1 2136 1 1 136 TRP CZ3 C 20.872 25.974 12.622 1.00 . A A . 136 TRP CZ3 1 1
1 2137 1 1 136 TRP H H 21.696 27.230 16.779 1.00 . A A . 136 TRP H 1 1
1 2138 1 1 136 TRP HA H 19.573 26.215 18.454 1.00 . A A . 136 TRP HA 1 1
1 2139 1 1 136 TRP HB2 H 20.000 23.852 17.722 1.00 . A A . 136 TRP HB2 1 1
1 2140 1 1 136 TRP HB3 H 19.170 24.847 16.535 1.00 . A A . 136 TRP HB3 1 1
1 2141 1 1 136 TRP HD1 H 22.340 22.854 17.078 1.00 . A A . 136 TRP HD1 1 1
1 2142 1 1 136 TRP HE1 H 23.651 22.734 14.866 1.00 . A A . 136 TRP HE1 1 1
1 2143 1 1 136 TRP HE3 H 19.643 26.235 14.351 1.00 . A A . 136 TRP HE3 1 1
1 2144 1 1 136 TRP HH2 H 22.231 25.551 11.026 1.00 . A A . 136 TRP HH2 1 1
1 2145 1 1 136 TRP HZ2 H 23.556 23.923 12.304 1.00 . A A . 136 TRP HZ2 1 1
1 2146 1 1 136 TRP HZ3 H 20.314 26.683 12.028 1.00 . A A . 136 TRP HZ3 1 1
1 2147 1 1 136 TRP N N 20.762 27.072 17.022 1.00 . A A . 136 TRP N 1 1
1 2148 1 1 136 TRP NE1 N 22.873 23.316 15.008 1.00 . A A . 136 TRP NE1 1 1
1 2149 1 1 136 TRP O O 22.745 25.518 18.409 1.00 . A A . 136 TRP O 1 1
1 2150 1 1 137 GLU C C 22.908 24.178 21.256 1.00 . A A . 137 GLU C 1 1
1 2151 1 1 137 GLU CA C 22.316 25.581 21.156 1.00 . A A . 137 GLU CA 1 1
1 2152 1 1 137 GLU CB C 21.717 25.983 22.499 1.00 . A A . 137 GLU CB 1 1
1 2153 1 1 137 GLU CD C 22.699 28.263 22.893 1.00 . A A . 137 GLU CD 1 1
1 2154 1 1 137 GLU CG C 21.446 27.469 22.612 1.00 . A A . 137 GLU CG 1 1
1 2155 1 1 137 GLU H H 20.358 25.818 20.381 1.00 . A A . 137 GLU H 1 1
1 2156 1 1 137 GLU HA H 23.110 26.269 20.915 1.00 . A A . 137 GLU HA 1 1
1 2157 1 1 137 GLU HB2 H 20.784 25.456 22.637 1.00 . A A . 137 GLU HB2 1 1
1 2158 1 1 137 GLU HB3 H 22.401 25.701 23.286 1.00 . A A . 137 GLU HB3 1 1
1 2159 1 1 137 GLU HG2 H 21.020 27.815 21.682 1.00 . A A . 137 GLU HG2 1 1
1 2160 1 1 137 GLU HG3 H 20.742 27.638 23.412 1.00 . A A . 137 GLU HG3 1 1
1 2161 1 1 137 GLU N N 21.299 25.699 20.114 1.00 . A A . 137 GLU N 1 1
1 2162 1 1 137 GLU O O 23.891 23.971 21.968 1.00 . A A . 137 GLU O 1 1
1 2163 1 1 137 GLU OE1 O 23.389 28.659 21.933 1.00 . A A . 137 GLU OE1 1 1
1 2164 1 1 137 GLU OE2 O 22.998 28.496 24.082 1.00 . A A . 137 GLU OE2 1 1
1 2165 1 1 138 LYS C C 22.305 21.002 19.484 1.00 . A A . 138 LYS C 1 1
1 2166 1 1 138 LYS CA C 22.796 21.847 20.649 1.00 . A A . 138 LYS CA 1 1
1 2167 1 1 138 LYS CB C 22.327 21.224 21.965 1.00 . A A . 138 LYS CB 1 1
1 2168 1 1 138 LYS CD C 22.211 19.179 23.422 1.00 . A A . 138 LYS CD 1 1
1 2169 1 1 138 LYS CE C 22.763 19.884 24.648 1.00 . A A . 138 LYS CE 1 1
1 2170 1 1 138 LYS CG C 22.751 19.777 22.136 1.00 . A A . 138 LYS CG 1 1
1 2171 1 1 138 LYS H H 21.574 23.431 19.966 1.00 . A A . 138 LYS H 1 1
1 2172 1 1 138 LYS HA H 23.874 21.864 20.637 1.00 . A A . 138 LYS HA 1 1
1 2173 1 1 138 LYS HB2 H 22.734 21.797 22.786 1.00 . A A . 138 LYS HB2 1 1
1 2174 1 1 138 LYS HB3 H 21.250 21.269 22.005 1.00 . A A . 138 LYS HB3 1 1
1 2175 1 1 138 LYS HD2 H 21.136 19.269 23.424 1.00 . A A . 138 LYS HD2 1 1
1 2176 1 1 138 LYS HD3 H 22.486 18.137 23.463 1.00 . A A . 138 LYS HD3 1 1
1 2177 1 1 138 LYS HE2 H 23.832 19.981 24.542 1.00 . A A . 138 LYS HE2 1 1
1 2178 1 1 138 LYS HE3 H 22.318 20.865 24.713 1.00 . A A . 138 LYS HE3 1 1
1 2179 1 1 138 LYS HG2 H 22.376 19.204 21.300 1.00 . A A . 138 LYS HG2 1 1
1 2180 1 1 138 LYS HG3 H 23.830 19.729 22.151 1.00 . A A . 138 LYS HG3 1 1
1 2181 1 1 138 LYS HZ1 H 21.443 18.953 25.976 1.00 . A A . 138 LYS HZ1 1 1
1 2182 1 1 138 LYS HZ2 H 22.781 19.677 26.726 1.00 . A A . 138 LYS HZ2 1 1
1 2183 1 1 138 LYS HZ3 H 22.970 18.218 25.886 1.00 . A A . 138 LYS HZ3 1 1
1 2184 1 1 138 LYS N N 22.326 23.217 20.555 1.00 . A A . 138 LYS N 1 1
1 2185 1 1 138 LYS NZ N 22.468 19.134 25.896 1.00 . A A . 138 LYS NZ 1 1
1 2186 1 1 138 LYS O O 21.175 21.155 19.020 1.00 . A A . 138 LYS O 1 1
1 2187 1 1 139 ARG C C 22.995 17.720 18.646 1.00 . A A . 139 ARG C 1 1
1 2188 1 1 139 ARG CA C 22.787 19.107 18.046 1.00 . A A . 139 ARG CA 1 1
1 2189 1 1 139 ARG CB C 23.578 19.263 16.741 1.00 . A A . 139 ARG CB 1 1
1 2190 1 1 139 ARG CD C 25.821 19.360 15.606 1.00 . A A . 139 ARG CD 1 1
1 2191 1 1 139 ARG CG C 25.081 19.399 16.934 1.00 . A A . 139 ARG CG 1 1
1 2192 1 1 139 ARG CZ C 25.963 21.489 14.366 1.00 . A A . 139 ARG CZ 1 1
1 2193 1 1 139 ARG H H 24.092 20.124 19.356 1.00 . A A . 139 ARG H 1 1
1 2194 1 1 139 ARG HA H 21.735 19.236 17.836 1.00 . A A . 139 ARG HA 1 1
1 2195 1 1 139 ARG HB2 H 23.397 18.398 16.120 1.00 . A A . 139 ARG HB2 1 1
1 2196 1 1 139 ARG HB3 H 23.223 20.144 16.225 1.00 . A A . 139 ARG HB3 1 1
1 2197 1 1 139 ARG HD2 H 26.870 19.540 15.788 1.00 . A A . 139 ARG HD2 1 1
1 2198 1 1 139 ARG HD3 H 25.696 18.381 15.169 1.00 . A A . 139 ARG HD3 1 1
1 2199 1 1 139 ARG HE H 24.447 20.188 14.236 1.00 . A A . 139 ARG HE 1 1
1 2200 1 1 139 ARG HG2 H 25.287 20.339 17.422 1.00 . A A . 139 ARG HG2 1 1
1 2201 1 1 139 ARG HG3 H 25.429 18.586 17.553 1.00 . A A . 139 ARG HG3 1 1
1 2202 1 1 139 ARG HH11 H 27.575 21.111 15.540 1.00 . A A . 139 ARG HH11 1 1
1 2203 1 1 139 ARG HH12 H 27.626 22.604 14.662 1.00 . A A . 139 ARG HH12 1 1
1 2204 1 1 139 ARG HH21 H 24.509 22.106 13.099 1.00 . A A . 139 ARG HH21 1 1
1 2205 1 1 139 ARG HH22 H 25.865 23.201 13.287 1.00 . A A . 139 ARG HH22 1 1
1 2206 1 1 139 ARG N N 23.167 20.112 19.021 1.00 . A A . 139 ARG N 1 1
1 2207 1 1 139 ARG NE N 25.323 20.365 14.669 1.00 . A A . 139 ARG NE 1 1
1 2208 1 1 139 ARG NH1 N 27.150 21.758 14.899 1.00 . A A . 139 ARG NH1 1 1
1 2209 1 1 139 ARG NH2 N 25.413 22.334 13.514 1.00 . A A . 139 ARG NH2 1 1
1 2210 1 1 139 ARG O O 24.125 17.286 18.872 1.00 . A A . 139 ARG O 1 1
1 2211 1 1 140 LYS C C 22.043 14.673 18.453 1.00 . A A . 140 LYS C 1 1
1 2212 1 1 140 LYS CA C 21.956 15.725 19.547 1.00 . A A . 140 LYS CA 1 1
1 2213 1 1 140 LYS CB C 20.721 15.507 20.437 1.00 . A A . 140 LYS CB 1 1
1 2214 1 1 140 LYS CD C 20.105 13.059 20.611 1.00 . A A . 140 LYS CD 1 1
1 2215 1 1 140 LYS CE C 19.922 11.900 21.576 1.00 . A A . 140 LYS CE 1 1
1 2216 1 1 140 LYS CG C 20.761 14.248 21.296 1.00 . A A . 140 LYS CG 1 1
1 2217 1 1 140 LYS H H 21.024 17.436 18.737 1.00 . A A . 140 LYS H 1 1
1 2218 1 1 140 LYS HA H 22.847 15.673 20.155 1.00 . A A . 140 LYS HA 1 1
1 2219 1 1 140 LYS HB2 H 20.616 16.356 21.093 1.00 . A A . 140 LYS HB2 1 1
1 2220 1 1 140 LYS HB3 H 19.849 15.450 19.802 1.00 . A A . 140 LYS HB3 1 1
1 2221 1 1 140 LYS HD2 H 19.138 13.359 20.235 1.00 . A A . 140 LYS HD2 1 1
1 2222 1 1 140 LYS HD3 H 20.729 12.737 19.789 1.00 . A A . 140 LYS HD3 1 1
1 2223 1 1 140 LYS HE2 H 19.355 11.123 21.085 1.00 . A A . 140 LYS HE2 1 1
1 2224 1 1 140 LYS HE3 H 20.894 11.518 21.849 1.00 . A A . 140 LYS HE3 1 1
1 2225 1 1 140 LYS HG2 H 21.791 14.001 21.507 1.00 . A A . 140 LYS HG2 1 1
1 2226 1 1 140 LYS HG3 H 20.242 14.445 22.223 1.00 . A A . 140 LYS HG3 1 1
1 2227 1 1 140 LYS HZ1 H 19.843 12.847 23.443 1.00 . A A . 140 LYS HZ1 1 1
1 2228 1 1 140 LYS HZ2 H 18.840 11.480 23.322 1.00 . A A . 140 LYS HZ2 1 1
1 2229 1 1 140 LYS HZ3 H 18.392 12.932 22.565 1.00 . A A . 140 LYS HZ3 1 1
1 2230 1 1 140 LYS N N 21.899 17.045 18.943 1.00 . A A . 140 LYS N 1 1
1 2231 1 1 140 LYS NZ N 19.201 12.317 22.811 1.00 . A A . 140 LYS NZ 1 1
1 2232 1 1 140 LYS O O 21.053 14.373 17.784 1.00 . A A . 140 LYS O 1 1
1 2233 1 1 141 ILE C C 23.213 11.765 17.765 1.00 . A A . 141 ILE C 1 1
1 2234 1 1 141 ILE CA C 23.471 13.169 17.228 1.00 . A A . 141 ILE CA 1 1
1 2235 1 1 141 ILE CB C 24.907 13.302 16.691 1.00 . A A . 141 ILE CB 1 1
1 2236 1 1 141 ILE CD1 C 24.524 12.187 14.456 1.00 . A A . 141 ILE CD1 1 1
1 2237 1 1 141 ILE CG1 C 25.252 12.148 15.780 1.00 . A A . 141 ILE CG1 1 1
1 2238 1 1 141 ILE CG2 C 25.923 13.405 17.820 1.00 . A A . 141 ILE CG2 1 1
1 2239 1 1 141 ILE H H 23.996 14.425 18.789 1.00 . A A . 141 ILE H 1 1
1 2240 1 1 141 ILE HA H 22.787 13.363 16.415 1.00 . A A . 141 ILE HA 1 1
1 2241 1 1 141 ILE HB H 24.956 14.215 16.121 1.00 . A A . 141 ILE HB 1 1
1 2242 1 1 141 ILE HD11 H 24.807 11.330 13.863 1.00 . A A . 141 ILE HD11 1 1
1 2243 1 1 141 ILE HD12 H 24.785 13.092 13.929 1.00 . A A . 141 ILE HD12 1 1
1 2244 1 1 141 ILE HD13 H 23.458 12.169 14.633 1.00 . A A . 141 ILE HD13 1 1
1 2245 1 1 141 ILE HG12 H 26.305 12.175 15.590 1.00 . A A . 141 ILE HG12 1 1
1 2246 1 1 141 ILE HG13 H 24.999 11.225 16.277 1.00 . A A . 141 ILE HG13 1 1
1 2247 1 1 141 ILE HG21 H 25.824 12.550 18.473 1.00 . A A . 141 ILE HG21 1 1
1 2248 1 1 141 ILE HG22 H 25.750 14.310 18.382 1.00 . A A . 141 ILE HG22 1 1
1 2249 1 1 141 ILE HG23 H 26.919 13.426 17.404 1.00 . A A . 141 ILE HG23 1 1
1 2250 1 1 141 ILE N N 23.239 14.148 18.244 1.00 . A A . 141 ILE N 1 1
1 2251 1 1 141 ILE O O 23.718 11.372 18.821 1.00 . A A . 141 ILE O 1 1
1 2252 1 1 142 PHE C C 22.291 8.735 16.241 1.00 . A A . 142 PHE C 1 1
1 2253 1 1 142 PHE CA C 22.043 9.678 17.414 1.00 . A A . 142 PHE CA 1 1
1 2254 1 1 142 PHE CB C 20.580 9.641 17.900 1.00 . A A . 142 PHE CB 1 1
1 2255 1 1 142 PHE CD1 C 20.320 7.138 17.940 1.00 . A A . 142 PHE CD1 1 1
1 2256 1 1 142 PHE CD2 C 18.619 8.452 16.914 1.00 . A A . 142 PHE CD2 1 1
1 2257 1 1 142 PHE CE1 C 19.619 5.991 17.636 1.00 . A A . 142 PHE CE1 1 1
1 2258 1 1 142 PHE CE2 C 17.911 7.308 16.611 1.00 . A A . 142 PHE CE2 1 1
1 2259 1 1 142 PHE CG C 19.827 8.382 17.581 1.00 . A A . 142 PHE CG 1 1
1 2260 1 1 142 PHE CZ C 18.414 6.076 16.968 1.00 . A A . 142 PHE CZ 1 1
1 2261 1 1 142 PHE H H 22.021 11.412 16.212 1.00 . A A . 142 PHE H 1 1
1 2262 1 1 142 PHE HA H 22.688 9.388 18.229 1.00 . A A . 142 PHE HA 1 1
1 2263 1 1 142 PHE HB2 H 20.566 9.757 18.974 1.00 . A A . 142 PHE HB2 1 1
1 2264 1 1 142 PHE HB3 H 20.045 10.467 17.453 1.00 . A A . 142 PHE HB3 1 1
1 2265 1 1 142 PHE HD1 H 21.263 7.071 18.462 1.00 . A A . 142 PHE HD1 1 1
1 2266 1 1 142 PHE HD2 H 18.226 9.419 16.634 1.00 . A A . 142 PHE HD2 1 1
1 2267 1 1 142 PHE HE1 H 20.011 5.026 17.921 1.00 . A A . 142 PHE HE1 1 1
1 2268 1 1 142 PHE HE2 H 16.967 7.378 16.090 1.00 . A A . 142 PHE HE2 1 1
1 2269 1 1 142 PHE HZ H 17.865 5.178 16.729 1.00 . A A . 142 PHE HZ 1 1
1 2270 1 1 142 PHE N N 22.397 11.031 17.040 1.00 . A A . 142 PHE N 1 1
1 2271 1 1 142 PHE O O 21.684 8.867 15.177 1.00 . A A . 142 PHE O 1 1
1 2272 1 1 143 VAL C C 23.124 5.430 15.834 1.00 . A A . 143 VAL C 1 1
1 2273 1 1 143 VAL CA C 23.541 6.830 15.407 1.00 . A A . 143 VAL CA 1 1
1 2274 1 1 143 VAL CB C 25.051 6.837 15.088 1.00 . A A . 143 VAL CB 1 1
1 2275 1 1 143 VAL CG1 C 25.383 5.804 14.023 1.00 . A A . 143 VAL CG1 1 1
1 2276 1 1 143 VAL CG2 C 25.500 8.222 14.646 1.00 . A A . 143 VAL CG2 1 1
1 2277 1 1 143 VAL H H 23.664 7.749 17.308 1.00 . A A . 143 VAL H 1 1
1 2278 1 1 143 VAL HA H 23.003 7.097 14.510 1.00 . A A . 143 VAL HA 1 1
1 2279 1 1 143 VAL HB H 25.587 6.579 15.986 1.00 . A A . 143 VAL HB 1 1
1 2280 1 1 143 VAL HG11 H 25.102 4.821 14.374 1.00 . A A . 143 VAL HG11 1 1
1 2281 1 1 143 VAL HG12 H 26.442 5.822 13.820 1.00 . A A . 143 VAL HG12 1 1
1 2282 1 1 143 VAL HG13 H 24.839 6.031 13.118 1.00 . A A . 143 VAL HG13 1 1
1 2283 1 1 143 VAL HG21 H 26.551 8.199 14.400 1.00 . A A . 143 VAL HG21 1 1
1 2284 1 1 143 VAL HG22 H 25.334 8.927 15.448 1.00 . A A . 143 VAL HG22 1 1
1 2285 1 1 143 VAL HG23 H 24.932 8.525 13.779 1.00 . A A . 143 VAL HG23 1 1
1 2286 1 1 143 VAL N N 23.205 7.798 16.438 1.00 . A A . 143 VAL N 1 1
1 2287 1 1 143 VAL O O 23.609 4.902 16.839 1.00 . A A . 143 VAL O 1 1
1 2288 1 1 144 ALA C C 22.323 2.505 14.363 1.00 . A A . 144 ALA C 1 1
1 2289 1 1 144 ALA CA C 21.729 3.501 15.347 1.00 . A A . 144 ALA CA 1 1
1 2290 1 1 144 ALA CB C 20.209 3.469 15.279 1.00 . A A . 144 ALA CB 1 1
1 2291 1 1 144 ALA H H 21.865 5.328 14.291 1.00 . A A . 144 ALA H 1 1
1 2292 1 1 144 ALA HA H 22.032 3.229 16.350 1.00 . A A . 144 ALA HA 1 1
1 2293 1 1 144 ALA HB1 H 19.889 3.728 14.281 1.00 . A A . 144 ALA HB1 1 1
1 2294 1 1 144 ALA HB2 H 19.801 4.179 15.983 1.00 . A A . 144 ALA HB2 1 1
1 2295 1 1 144 ALA HB3 H 19.857 2.477 15.524 1.00 . A A . 144 ALA HB3 1 1
1 2296 1 1 144 ALA N N 22.216 4.842 15.071 1.00 . A A . 144 ALA N 1 1
1 2297 1 1 144 ALA O O 22.109 2.611 13.156 1.00 . A A . 144 ALA O 1 1
1 2298 1 1 145 THR C C 22.772 -0.688 13.927 1.00 . A A . 145 THR C 1 1
1 2299 1 1 145 THR CA C 23.689 0.527 14.050 1.00 . A A . 145 THR CA 1 1
1 2300 1 1 145 THR CB C 25.052 0.103 14.630 1.00 . A A . 145 THR CB 1 1
1 2301 1 1 145 THR CG2 C 25.828 -0.742 13.632 1.00 . A A . 145 THR CG2 1 1
1 2302 1 1 145 THR H H 23.185 1.508 15.858 1.00 . A A . 145 THR H 1 1
1 2303 1 1 145 THR HA H 23.849 0.948 13.069 1.00 . A A . 145 THR HA 1 1
1 2304 1 1 145 THR HB H 24.885 -0.480 15.525 1.00 . A A . 145 THR HB 1 1
1 2305 1 1 145 THR HG1 H 25.327 2.058 14.694 1.00 . A A . 145 THR HG1 1 1
1 2306 1 1 145 THR HG21 H 25.995 -0.171 12.730 1.00 . A A . 145 THR HG21 1 1
1 2307 1 1 145 THR HG22 H 25.260 -1.630 13.396 1.00 . A A . 145 THR HG22 1 1
1 2308 1 1 145 THR HG23 H 26.778 -1.024 14.060 1.00 . A A . 145 THR HG23 1 1
1 2309 1 1 145 THR N N 23.066 1.544 14.883 1.00 . A A . 145 THR N 1 1
1 2310 1 1 145 THR O O 22.111 -1.069 14.897 1.00 . A A . 145 THR O 1 1
1 2311 1 1 145 THR OG1 O 25.816 1.271 14.960 1.00 . A A . 145 THR OG1 1 1
1 2312 1 1 146 GLU C C 22.133 -3.600 13.273 1.00 . A A . 146 GLU C 1 1
1 2313 1 1 146 GLU CA C 21.805 -2.370 12.452 1.00 . A A . 146 GLU CA 1 1
1 2314 1 1 146 GLU CB C 21.816 -2.726 10.965 1.00 . A A . 146 GLU CB 1 1
1 2315 1 1 146 GLU CD C 20.595 -3.853 9.054 1.00 . A A . 146 GLU CD 1 1
1 2316 1 1 146 GLU CG C 20.664 -3.631 10.551 1.00 . A A . 146 GLU CG 1 1
1 2317 1 1 146 GLU H H 23.326 -0.963 12.021 1.00 . A A . 146 GLU H 1 1
1 2318 1 1 146 GLU HA H 20.813 -2.034 12.719 1.00 . A A . 146 GLU HA 1 1
1 2319 1 1 146 GLU HB2 H 21.759 -1.816 10.387 1.00 . A A . 146 GLU HB2 1 1
1 2320 1 1 146 GLU HB3 H 22.744 -3.231 10.734 1.00 . A A . 146 GLU HB3 1 1
1 2321 1 1 146 GLU HG2 H 20.787 -4.590 11.033 1.00 . A A . 146 GLU HG2 1 1
1 2322 1 1 146 GLU HG3 H 19.737 -3.183 10.877 1.00 . A A . 146 GLU HG3 1 1
1 2323 1 1 146 GLU N N 22.727 -1.278 12.735 1.00 . A A . 146 GLU N 1 1
1 2324 1 1 146 GLU O O 23.295 -4.002 13.390 1.00 . A A . 146 GLU O 1 1
1 2325 1 1 146 GLU OE1 O 20.175 -2.922 8.332 1.00 . A A . 146 GLU OE1 1 1
1 2326 1 1 146 GLU OE2 O 20.959 -4.962 8.597 1.00 . A A . 146 GLU OE2 1 1
1 2327 1 1 147 VAL C C 20.752 -6.577 13.770 1.00 . A A . 147 VAL C 1 1
1 2328 1 1 147 VAL CA C 21.234 -5.403 14.610 1.00 . A A . 147 VAL CA 1 1
1 2329 1 1 147 VAL CB C 20.430 -5.347 15.929 1.00 . A A . 147 VAL CB 1 1
1 2330 1 1 147 VAL CG1 C 20.990 -6.313 16.963 1.00 . A A . 147 VAL CG1 1 1
1 2331 1 1 147 VAL CG2 C 20.413 -3.938 16.489 1.00 . A A . 147 VAL CG2 1 1
1 2332 1 1 147 VAL H H 20.204 -3.786 13.726 1.00 . A A . 147 VAL H 1 1
1 2333 1 1 147 VAL HA H 22.279 -5.542 14.846 1.00 . A A . 147 VAL HA 1 1
1 2334 1 1 147 VAL HB H 19.414 -5.639 15.715 1.00 . A A . 147 VAL HB 1 1
1 2335 1 1 147 VAL HG11 H 22.033 -6.087 17.136 1.00 . A A . 147 VAL HG11 1 1
1 2336 1 1 147 VAL HG12 H 20.893 -7.326 16.605 1.00 . A A . 147 VAL HG12 1 1
1 2337 1 1 147 VAL HG13 H 20.444 -6.203 17.889 1.00 . A A . 147 VAL HG13 1 1
1 2338 1 1 147 VAL HG21 H 19.975 -3.268 15.765 1.00 . A A . 147 VAL HG21 1 1
1 2339 1 1 147 VAL HG22 H 21.424 -3.627 16.703 1.00 . A A . 147 VAL HG22 1 1
1 2340 1 1 147 VAL HG23 H 19.830 -3.920 17.398 1.00 . A A . 147 VAL HG23 1 1
1 2341 1 1 147 VAL N N 21.098 -4.185 13.841 1.00 . A A . 147 VAL N 1 1
1 2342 1 1 147 VAL O O 20.098 -6.395 12.741 1.00 . A A . 147 VAL O 1 1
1 2343 1 1 148 LYS C C 19.468 -9.598 14.178 1.00 . A A . 148 LYS C 1 1
1 2344 1 1 148 LYS CA C 20.686 -8.972 13.506 1.00 . A A . 148 LYS CA 1 1
1 2345 1 1 148 LYS CB C 21.857 -9.952 13.457 1.00 . A A . 148 LYS CB 1 1
1 2346 1 1 148 LYS CD C 23.715 -11.081 14.702 1.00 . A A . 148 LYS CD 1 1
1 2347 1 1 148 LYS CE C 24.181 -11.559 16.067 1.00 . A A . 148 LYS CE 1 1
1 2348 1 1 148 LYS CG C 22.467 -10.231 14.817 1.00 . A A . 148 LYS CG 1 1
1 2349 1 1 148 LYS H H 21.597 -7.846 15.032 1.00 . A A . 148 LYS H 1 1
1 2350 1 1 148 LYS HA H 20.420 -8.694 12.498 1.00 . A A . 148 LYS HA 1 1
1 2351 1 1 148 LYS HB2 H 21.511 -10.887 13.042 1.00 . A A . 148 LYS HB2 1 1
1 2352 1 1 148 LYS HB3 H 22.625 -9.546 12.816 1.00 . A A . 148 LYS HB3 1 1
1 2353 1 1 148 LYS HD2 H 23.504 -11.938 14.080 1.00 . A A . 148 LYS HD2 1 1
1 2354 1 1 148 LYS HD3 H 24.497 -10.489 14.252 1.00 . A A . 148 LYS HD3 1 1
1 2355 1 1 148 LYS HE2 H 25.043 -12.196 15.936 1.00 . A A . 148 LYS HE2 1 1
1 2356 1 1 148 LYS HE3 H 24.456 -10.699 16.660 1.00 . A A . 148 LYS HE3 1 1
1 2357 1 1 148 LYS HG2 H 22.726 -9.293 15.283 1.00 . A A . 148 LYS HG2 1 1
1 2358 1 1 148 LYS HG3 H 21.742 -10.750 15.427 1.00 . A A . 148 LYS HG3 1 1
1 2359 1 1 148 LYS HZ1 H 22.343 -11.684 17.063 1.00 . A A . 148 LYS HZ1 1 1
1 2360 1 1 148 LYS HZ2 H 23.514 -12.772 17.634 1.00 . A A . 148 LYS HZ2 1 1
1 2361 1 1 148 LYS HZ3 H 22.730 -13.066 16.159 1.00 . A A . 148 LYS HZ3 1 1
1 2362 1 1 148 LYS N N 21.079 -7.769 14.205 1.00 . A A . 148 LYS N 1 1
1 2363 1 1 148 LYS NZ N 23.120 -12.322 16.781 1.00 . A A . 148 LYS NZ 1 1
1 2364 1 1 148 LYS O O 18.585 -10.111 13.461 1.00 . A A . 148 LYS O 1 1
1 2365 2 2 1 . C10 C 21.726 21.437 11.452 1.00 . B A . 201 2W7 C10 1 1
1 2366 2 2 1 . C11 C 22.943 20.875 11.837 1.00 . B A . 201 2W7 C11 1 1
1 2367 2 2 1 . C12 C 24.947 19.932 10.766 1.00 . B A . 201 2W7 C12 1 1
1 2368 2 2 1 . C13 C 25.400 18.491 11.009 1.00 . B A . 201 2W7 C13 1 1
1 2369 2 2 1 . C14 C 26.963 16.729 10.347 1.00 . B A . 201 2W7 C14 1 1
1 2370 2 2 1 . C16 C 26.858 14.014 11.399 1.00 . B A . 201 2W7 C16 1 1
1 2371 2 2 1 . C17 C 26.383 14.340 9.990 1.00 . B A . 201 2W7 C17 1 1
1 2372 2 2 1 . C18 C 25.858 15.767 9.951 1.00 . B A . 201 2W7 C18 1 1
1 2373 2 2 1 . C19 C 27.545 14.198 9.018 1.00 . B A . 201 2W7 C19 1 1
1 2374 2 2 1 . C20 C 27.963 14.974 11.799 1.00 . B A . 201 2W7 C20 1 1
1 2375 2 2 1 . C23 C 28.652 15.158 9.422 1.00 . B A . 201 2W7 C23 1 1
1 2376 2 2 1 . C24 C 28.129 16.582 9.387 1.00 . B A . 201 2W7 C24 1 1
1 2377 2 2 1 . C25 C 29.123 14.832 10.830 1.00 . B A . 201 2W7 C25 1 1
1 2378 2 2 1 . C26 C 27.431 16.399 11.759 1.00 . B A . 201 2W7 C26 1 1
1 2379 2 2 1 . C5 C 20.583 21.279 12.240 1.00 . B A . 201 2W7 C5 1 1
1 2380 2 2 1 . C6 C 19.385 21.888 11.852 1.00 . B A . 201 2W7 C6 1 1
1 2381 2 2 1 . C7 C 19.331 22.641 10.685 1.00 . B A . 201 2W7 C7 1 1
1 2382 2 2 1 . C8 C 20.468 22.792 9.901 1.00 . B A . 201 2W7 C8 1 1
1 2383 2 2 1 . C9 C 21.662 22.191 10.283 1.00 . B A . 201 2W7 C9 1 1
1 2384 2 2 1 . H121 H 25.451 20.587 11.480 1.00 . B A . 201 2W7 H121 1 1
1 2385 2 2 1 . H122 H 25.224 20.232 9.758 1.00 . B A . 201 2W7 H122 1 1
1 2386 2 2 1 . H3 H 22.949 19.471 10.322 1.00 . B A . 201 2W7 H3 1 1
1 2387 2 2 1 . H4 H 26.950 18.761 9.705 1.00 . B A . 201 2W7 H4 1 1
1 2388 2 2 1 . H6 H 18.491 21.781 12.463 1.00 . B A . 201 2W7 H6 1 1
1 2389 2 2 1 . H7 H 18.395 23.113 10.384 1.00 . B A . 201 2W7 H7 1 1
1 2390 2 2 1 . H8 H 20.422 23.380 8.983 1.00 . B A . 201 2W7 H8 1 1
1 2391 2 2 1 . H9 H 22.551 22.309 9.665 1.00 . B A . 201 2W7 H9 1 1
1 2392 2 2 1 . HX11 H 26.028 14.101 12.097 1.00 . B A . 201 2W7 HX11 1 1
1 2393 2 2 1 . HX12 H 27.245 12.993 11.432 1.00 . B A . 201 2W7 HX12 1 1
1 2394 2 2 1 . HX21 H 27.189 14.424 8.012 1.00 . B A . 201 2W7 HX21 1 1
1 2395 2 2 1 . HX22 H 27.903 13.166 9.051 1.00 . B A . 201 2W7 HX22 1 1
1 2396 2 2 1 . HX31 H 29.498 13.806 10.851 1.00 . B A . 201 2W7 HX31 1 1
1 2397 2 2 1 . HX32 H 29.925 15.508 11.114 1.00 . B A . 201 2W7 HX32 1 1
1 2398 2 2 1 . HY1 H 25.586 13.652 9.708 1.00 . B A . 201 2W7 HY1 1 1
1 2399 2 2 1 . HY2 H 28.301 14.740 12.808 1.00 . B A . 201 2W7 HY2 1 1
1 2400 2 2 1 . HY3 H 29.482 15.063 8.729 1.00 . B A . 201 2W7 HY3 1 1
1 2401 2 2 1 . HZ11 H 25.022 15.865 10.637 1.00 . B A . 201 2W7 HZ11 1 1
1 2402 2 2 1 . HZ12 H 25.514 15.992 8.938 1.00 . B A . 201 2W7 HZ12 1 1
1 2403 2 2 1 . HZ21 H 27.805 16.821 8.378 1.00 . B A . 201 2W7 HZ21 1 1
1 2404 2 2 1 . HZ22 H 28.931 17.264 9.674 1.00 . B A . 201 2W7 HZ22 1 1
1 2405 2 2 1 . HZ31 H 26.594 16.484 12.455 1.00 . B A . 201 2W7 HZ31 1 1
1 2406 2 2 1 . HZ32 H 28.212 17.090 12.060 1.00 . B A . 201 2W7 HZ32 1 1
1 2407 2 2 1 . N3 N 23.491 20.050 10.932 1.00 . B A . 201 2W7 N3 1 1
1 2408 2 2 1 . N4 N 26.468 18.113 10.292 1.00 . B A . 201 2W7 N4 1 1
1 2409 2 2 1 . O2 O 23.465 21.160 12.921 1.00 . B A . 201 2W7 O2 1 1
1 2410 2 2 1 . O3 O 24.816 17.760 11.809 1.00 . B A . 201 2W7 O3 1 1
1 2411 2 2 1 . S2 S 20.645 20.294 13.691 1.00 . B A . 201 2W7 S2 1 1
2 2412 1 1 1 MET C C 3.220 -0.674 -1.174 1.00 . A A . 1 MET C 1 1
2 2413 1 1 1 MET CA C 3.601 0.745 -0.796 1.00 . A A . 1 MET CA 1 1
2 2414 1 1 1 MET CB C 5.049 0.788 -0.300 1.00 . A A . 1 MET CB 1 1
2 2415 1 1 1 MET CE C 5.807 4.890 -0.189 1.00 . A A . 1 MET CE 1 1
2 2416 1 1 1 MET CG C 5.716 2.142 -0.484 1.00 . A A . 1 MET CG 1 1
2 2417 1 1 1 MET HA H 3.516 1.366 -1.677 1.00 . A A . 1 MET HA 1 1
2 2418 1 1 1 MET HB2 H 5.065 0.542 0.751 1.00 . A A . 1 MET HB2 1 1
2 2419 1 1 1 MET HB3 H 5.625 0.051 -0.842 1.00 . A A . 1 MET HB3 1 1
2 2420 1 1 1 MET HE1 H 5.368 5.800 0.193 1.00 . A A . 1 MET HE1 1 1
2 2421 1 1 1 MET HE2 H 5.851 4.936 -1.268 1.00 . A A . 1 MET HE2 1 1
2 2422 1 1 1 MET HE3 H 6.805 4.777 0.207 1.00 . A A . 1 MET HE3 1 1
2 2423 1 1 1 MET HG2 H 6.708 2.098 -0.059 1.00 . A A . 1 MET HG2 1 1
2 2424 1 1 1 MET HG3 H 5.789 2.350 -1.541 1.00 . A A . 1 MET HG3 1 1
2 2425 1 1 1 MET N N 2.678 1.283 0.228 1.00 . A A . 1 MET N 1 1
2 2426 1 1 1 MET O O 3.208 -1.570 -0.332 1.00 . A A . 1 MET O 1 1
2 2427 1 1 1 MET SD S 4.810 3.487 0.308 1.00 . A A . 1 MET SD 1 1
2 2428 1 1 2 GLN C C 3.731 -2.861 -3.589 1.00 . A A . 2 GLN C 1 1
2 2429 1 1 2 GLN CA C 2.531 -2.189 -2.945 1.00 . A A . 2 GLN CA 1 1
2 2430 1 1 2 GLN CB C 1.389 -2.070 -3.955 1.00 . A A . 2 GLN CB 1 1
2 2431 1 1 2 GLN CD C -0.385 -2.013 -2.145 1.00 . A A . 2 GLN CD 1 1
2 2432 1 1 2 GLN CG C 0.161 -1.358 -3.402 1.00 . A A . 2 GLN CG 1 1
2 2433 1 1 2 GLN H H 2.948 -0.114 -3.075 1.00 . A A . 2 GLN H 1 1
2 2434 1 1 2 GLN HA H 2.207 -2.781 -2.107 1.00 . A A . 2 GLN HA 1 1
2 2435 1 1 2 GLN HB2 H 1.742 -1.522 -4.817 1.00 . A A . 2 GLN HB2 1 1
2 2436 1 1 2 GLN HB3 H 1.094 -3.062 -4.267 1.00 . A A . 2 GLN HB3 1 1
2 2437 1 1 2 GLN HE21 H -1.568 -3.179 -3.235 1.00 . A A . 2 GLN HE21 1 1
2 2438 1 1 2 GLN HE22 H -1.666 -3.388 -1.517 1.00 . A A . 2 GLN HE22 1 1
2 2439 1 1 2 GLN HG2 H 0.429 -0.339 -3.169 1.00 . A A . 2 GLN HG2 1 1
2 2440 1 1 2 GLN HG3 H -0.611 -1.364 -4.157 1.00 . A A . 2 GLN HG3 1 1
2 2441 1 1 2 GLN N N 2.909 -0.873 -2.448 1.00 . A A . 2 GLN N 1 1
2 2442 1 1 2 GLN NE2 N -1.295 -2.954 -2.314 1.00 . A A . 2 GLN NE2 1 1
2 2443 1 1 2 GLN O O 3.696 -4.044 -3.931 1.00 . A A . 2 GLN O 1 1
2 2444 1 1 2 GLN OE1 O 0.010 -1.674 -1.030 1.00 . A A . 2 GLN OE1 1 1
2 2445 1 1 3 ALA C C 7.133 -2.533 -3.266 1.00 . A A . 3 ALA C 1 1
2 2446 1 1 3 ALA CA C 6.027 -2.577 -4.312 1.00 . A A . 3 ALA CA 1 1
2 2447 1 1 3 ALA CB C 6.400 -1.751 -5.534 1.00 . A A . 3 ALA CB 1 1
2 2448 1 1 3 ALA H H 4.725 -1.151 -3.465 1.00 . A A . 3 ALA H 1 1
2 2449 1 1 3 ALA HA H 5.881 -3.598 -4.625 1.00 . A A . 3 ALA HA 1 1
2 2450 1 1 3 ALA HB1 H 5.574 -1.753 -6.231 1.00 . A A . 3 ALA HB1 1 1
2 2451 1 1 3 ALA HB2 H 7.274 -2.179 -6.005 1.00 . A A . 3 ALA HB2 1 1
2 2452 1 1 3 ALA HB3 H 6.613 -0.738 -5.231 1.00 . A A . 3 ALA HB3 1 1
2 2453 1 1 3 ALA N N 4.785 -2.089 -3.746 1.00 . A A . 3 ALA N 1 1
2 2454 1 1 3 ALA O O 6.895 -2.138 -2.122 1.00 . A A . 3 ALA O 1 1
2 2455 1 1 4 LYS C C 9.737 -1.553 -2.202 1.00 . A A . 4 LYS C 1 1
2 2456 1 1 4 LYS CA C 9.482 -2.953 -2.765 1.00 . A A . 4 LYS CA 1 1
2 2457 1 1 4 LYS CB C 10.737 -3.451 -3.491 1.00 . A A . 4 LYS CB 1 1
2 2458 1 1 4 LYS CD C 12.637 -2.857 -5.021 1.00 . A A . 4 LYS CD 1 1
2 2459 1 1 4 LYS CE C 13.209 -1.786 -5.936 1.00 . A A . 4 LYS CE 1 1
2 2460 1 1 4 LYS CG C 11.224 -2.517 -4.586 1.00 . A A . 4 LYS CG 1 1
2 2461 1 1 4 LYS H H 8.435 -3.288 -4.578 1.00 . A A . 4 LYS H 1 1
2 2462 1 1 4 LYS HA H 9.263 -3.622 -1.945 1.00 . A A . 4 LYS HA 1 1
2 2463 1 1 4 LYS HB2 H 11.533 -3.568 -2.770 1.00 . A A . 4 LYS HB2 1 1
2 2464 1 1 4 LYS HB3 H 10.524 -4.412 -3.936 1.00 . A A . 4 LYS HB3 1 1
2 2465 1 1 4 LYS HD2 H 13.264 -2.940 -4.145 1.00 . A A . 4 LYS HD2 1 1
2 2466 1 1 4 LYS HD3 H 12.624 -3.800 -5.547 1.00 . A A . 4 LYS HD3 1 1
2 2467 1 1 4 LYS HE2 H 12.648 -1.783 -6.860 1.00 . A A . 4 LYS HE2 1 1
2 2468 1 1 4 LYS HE3 H 13.107 -0.826 -5.451 1.00 . A A . 4 LYS HE3 1 1
2 2469 1 1 4 LYS HG2 H 10.566 -2.604 -5.437 1.00 . A A . 4 LYS HG2 1 1
2 2470 1 1 4 LYS HG3 H 11.203 -1.503 -4.214 1.00 . A A . 4 LYS HG3 1 1
2 2471 1 1 4 LYS HZ1 H 15.197 -2.069 -5.361 1.00 . A A . 4 LYS HZ1 1 1
2 2472 1 1 4 LYS HZ2 H 15.017 -1.248 -6.832 1.00 . A A . 4 LYS HZ2 1 1
2 2473 1 1 4 LYS HZ3 H 14.757 -2.924 -6.759 1.00 . A A . 4 LYS HZ3 1 1
2 2474 1 1 4 LYS N N 8.328 -2.954 -3.659 1.00 . A A . 4 LYS N 1 1
2 2475 1 1 4 LYS NZ N 14.644 -2.022 -6.243 1.00 . A A . 4 LYS NZ 1 1
2 2476 1 1 4 LYS O O 9.538 -0.547 -2.893 1.00 . A A . 4 LYS O 1 1
2 2477 1 1 5 PRO C C 11.628 0.529 -0.961 1.00 . A A . 5 PRO C 1 1
2 2478 1 1 5 PRO CA C 10.471 -0.197 -0.287 1.00 . A A . 5 PRO CA 1 1
2 2479 1 1 5 PRO CB C 10.844 -0.591 1.144 1.00 . A A . 5 PRO CB 1 1
2 2480 1 1 5 PRO CD C 10.406 -2.618 -0.046 1.00 . A A . 5 PRO CD 1 1
2 2481 1 1 5 PRO CG C 11.227 -2.028 1.065 1.00 . A A . 5 PRO CG 1 1
2 2482 1 1 5 PRO HA H 9.606 0.450 -0.271 1.00 . A A . 5 PRO HA 1 1
2 2483 1 1 5 PRO HB2 H 11.669 0.019 1.484 1.00 . A A . 5 PRO HB2 1 1
2 2484 1 1 5 PRO HB3 H 9.992 -0.446 1.791 1.00 . A A . 5 PRO HB3 1 1
2 2485 1 1 5 PRO HD2 H 10.958 -3.393 -0.553 1.00 . A A . 5 PRO HD2 1 1
2 2486 1 1 5 PRO HD3 H 9.473 -3.003 0.336 1.00 . A A . 5 PRO HD3 1 1
2 2487 1 1 5 PRO HG2 H 12.280 -2.114 0.839 1.00 . A A . 5 PRO HG2 1 1
2 2488 1 1 5 PRO HG3 H 11.002 -2.520 1.999 1.00 . A A . 5 PRO HG3 1 1
2 2489 1 1 5 PRO N N 10.172 -1.472 -0.938 1.00 . A A . 5 PRO N 1 1
2 2490 1 1 5 PRO O O 12.630 -0.081 -1.333 1.00 . A A . 5 PRO O 1 1
2 2491 1 1 6 GLN C C 12.392 4.066 -1.223 1.00 . A A . 6 GLN C 1 1
2 2492 1 1 6 GLN CA C 12.475 2.650 -1.776 1.00 . A A . 6 GLN CA 1 1
2 2493 1 1 6 GLN CB C 12.210 2.660 -3.286 1.00 . A A . 6 GLN CB 1 1
2 2494 1 1 6 GLN CD C 14.428 1.879 -4.203 1.00 . A A . 6 GLN CD 1 1
2 2495 1 1 6 GLN CG C 13.421 3.010 -4.136 1.00 . A A . 6 GLN CG 1 1
2 2496 1 1 6 GLN H H 10.675 2.264 -0.753 1.00 . A A . 6 GLN H 1 1
2 2497 1 1 6 GLN HA H 13.454 2.236 -1.578 1.00 . A A . 6 GLN HA 1 1
2 2498 1 1 6 GLN HB2 H 11.866 1.680 -3.581 1.00 . A A . 6 GLN HB2 1 1
2 2499 1 1 6 GLN HB3 H 11.432 3.379 -3.494 1.00 . A A . 6 GLN HB3 1 1
2 2500 1 1 6 GLN HE21 H 15.433 2.640 -2.670 1.00 . A A . 6 GLN HE21 1 1
2 2501 1 1 6 GLN HE22 H 16.065 1.175 -3.337 1.00 . A A . 6 GLN HE22 1 1
2 2502 1 1 6 GLN HG2 H 13.090 3.236 -5.139 1.00 . A A . 6 GLN HG2 1 1
2 2503 1 1 6 GLN HG3 H 13.904 3.878 -3.712 1.00 . A A . 6 GLN HG3 1 1
2 2504 1 1 6 GLN N N 11.478 1.832 -1.112 1.00 . A A . 6 GLN N 1 1
2 2505 1 1 6 GLN NE2 N 15.406 1.899 -3.315 1.00 . A A . 6 GLN NE2 1 1
2 2506 1 1 6 GLN O O 11.369 4.440 -0.649 1.00 . A A . 6 GLN O 1 1
2 2507 1 1 6 GLN OE1 O 14.340 1.008 -5.065 1.00 . A A . 6 GLN OE1 1 1
2 2508 1 1 7 ILE C C 13.027 7.081 -2.193 1.00 . A A . 7 ILE C 1 1
2 2509 1 1 7 ILE CA C 13.437 6.242 -0.985 1.00 . A A . 7 ILE CA 1 1
2 2510 1 1 7 ILE CB C 14.814 6.720 -0.455 1.00 . A A . 7 ILE CB 1 1
2 2511 1 1 7 ILE CD1 C 14.320 5.811 1.881 1.00 . A A . 7 ILE CD1 1 1
2 2512 1 1 7 ILE CG1 C 15.284 5.847 0.719 1.00 . A A . 7 ILE CG1 1 1
2 2513 1 1 7 ILE CG2 C 14.745 8.182 -0.031 1.00 . A A . 7 ILE CG2 1 1
2 2514 1 1 7 ILE H H 14.278 4.465 -1.766 1.00 . A A . 7 ILE H 1 1
2 2515 1 1 7 ILE HA H 12.702 6.363 -0.202 1.00 . A A . 7 ILE HA 1 1
2 2516 1 1 7 ILE HB H 15.528 6.641 -1.261 1.00 . A A . 7 ILE HB 1 1
2 2517 1 1 7 ILE HD11 H 14.721 5.181 2.660 1.00 . A A . 7 ILE HD11 1 1
2 2518 1 1 7 ILE HD12 H 13.372 5.417 1.549 1.00 . A A . 7 ILE HD12 1 1
2 2519 1 1 7 ILE HD13 H 14.181 6.812 2.264 1.00 . A A . 7 ILE HD13 1 1
2 2520 1 1 7 ILE HG12 H 15.424 4.830 0.378 1.00 . A A . 7 ILE HG12 1 1
2 2521 1 1 7 ILE HG13 H 16.227 6.226 1.087 1.00 . A A . 7 ILE HG13 1 1
2 2522 1 1 7 ILE HG21 H 15.711 8.498 0.334 1.00 . A A . 7 ILE HG21 1 1
2 2523 1 1 7 ILE HG22 H 14.010 8.299 0.751 1.00 . A A . 7 ILE HG22 1 1
2 2524 1 1 7 ILE HG23 H 14.466 8.789 -0.880 1.00 . A A . 7 ILE HG23 1 1
2 2525 1 1 7 ILE N N 13.458 4.840 -1.373 1.00 . A A . 7 ILE N 1 1
2 2526 1 1 7 ILE O O 13.825 7.298 -3.105 1.00 . A A . 7 ILE O 1 1
2 2527 1 1 8 PRO C C 11.533 9.713 -3.387 1.00 . A A . 8 PRO C 1 1
2 2528 1 1 8 PRO CA C 11.211 8.225 -3.387 1.00 . A A . 8 PRO CA 1 1
2 2529 1 1 8 PRO CB C 9.709 8.003 -3.223 1.00 . A A . 8 PRO CB 1 1
2 2530 1 1 8 PRO CD C 10.767 7.382 -1.155 1.00 . A A . 8 PRO CD 1 1
2 2531 1 1 8 PRO CG C 9.499 7.945 -1.750 1.00 . A A . 8 PRO CG 1 1
2 2532 1 1 8 PRO HA H 11.543 7.786 -4.316 1.00 . A A . 8 PRO HA 1 1
2 2533 1 1 8 PRO HB2 H 9.170 8.824 -3.669 1.00 . A A . 8 PRO HB2 1 1
2 2534 1 1 8 PRO HB3 H 9.424 7.076 -3.697 1.00 . A A . 8 PRO HB3 1 1
2 2535 1 1 8 PRO HD2 H 11.060 7.952 -0.286 1.00 . A A . 8 PRO HD2 1 1
2 2536 1 1 8 PRO HD3 H 10.630 6.342 -0.894 1.00 . A A . 8 PRO HD3 1 1
2 2537 1 1 8 PRO HG2 H 9.318 8.940 -1.369 1.00 . A A . 8 PRO HG2 1 1
2 2538 1 1 8 PRO HG3 H 8.662 7.300 -1.525 1.00 . A A . 8 PRO HG3 1 1
2 2539 1 1 8 PRO N N 11.763 7.523 -2.233 1.00 . A A . 8 PRO N 1 1
2 2540 1 1 8 PRO O O 12.078 10.249 -2.419 1.00 . A A . 8 PRO O 1 1
2 2541 1 1 9 LYS C C 10.119 12.520 -4.155 1.00 . A A . 9 LYS C 1 1
2 2542 1 1 9 LYS CA C 11.379 11.794 -4.610 1.00 . A A . 9 LYS CA 1 1
2 2543 1 1 9 LYS CB C 11.700 12.126 -6.061 1.00 . A A . 9 LYS CB 1 1
2 2544 1 1 9 LYS CD C 12.042 13.907 -7.793 1.00 . A A . 9 LYS CD 1 1
2 2545 1 1 9 LYS CE C 13.310 13.268 -8.337 1.00 . A A . 9 LYS CE 1 1
2 2546 1 1 9 LYS CG C 11.842 13.605 -6.317 1.00 . A A . 9 LYS CG 1 1
2 2547 1 1 9 LYS H H 10.802 9.887 -5.235 1.00 . A A . 9 LYS H 1 1
2 2548 1 1 9 LYS HA H 12.204 12.089 -3.986 1.00 . A A . 9 LYS HA 1 1
2 2549 1 1 9 LYS HB2 H 12.626 11.642 -6.334 1.00 . A A . 9 LYS HB2 1 1
2 2550 1 1 9 LYS HB3 H 10.908 11.747 -6.683 1.00 . A A . 9 LYS HB3 1 1
2 2551 1 1 9 LYS HD2 H 11.196 13.526 -8.347 1.00 . A A . 9 LYS HD2 1 1
2 2552 1 1 9 LYS HD3 H 12.105 14.978 -7.924 1.00 . A A . 9 LYS HD3 1 1
2 2553 1 1 9 LYS HE2 H 14.157 13.656 -7.791 1.00 . A A . 9 LYS HE2 1 1
2 2554 1 1 9 LYS HE3 H 13.250 12.199 -8.197 1.00 . A A . 9 LYS HE3 1 1
2 2555 1 1 9 LYS HG2 H 10.944 14.092 -5.976 1.00 . A A . 9 LYS HG2 1 1
2 2556 1 1 9 LYS HG3 H 12.689 13.971 -5.761 1.00 . A A . 9 LYS HG3 1 1
2 2557 1 1 9 LYS HZ1 H 14.327 13.060 -10.150 1.00 . A A . 9 LYS HZ1 1 1
2 2558 1 1 9 LYS HZ2 H 13.617 14.583 -9.925 1.00 . A A . 9 LYS HZ2 1 1
2 2559 1 1 9 LYS HZ3 H 12.650 13.248 -10.316 1.00 . A A . 9 LYS HZ3 1 1
2 2560 1 1 9 LYS N N 11.194 10.373 -4.482 1.00 . A A . 9 LYS N 1 1
2 2561 1 1 9 LYS NZ N 13.489 13.559 -9.781 1.00 . A A . 9 LYS NZ 1 1
2 2562 1 1 9 LYS O O 10.159 13.685 -3.752 1.00 . A A . 9 LYS O 1 1
2 2563 1 1 10 ASP C C 7.674 12.365 -2.257 1.00 . A A . 10 ASP C 1 1
2 2564 1 1 10 ASP CA C 7.724 12.365 -3.770 1.00 . A A . 10 ASP CA 1 1
2 2565 1 1 10 ASP CB C 6.539 11.567 -4.325 1.00 . A A . 10 ASP CB 1 1
2 2566 1 1 10 ASP CG C 6.410 11.676 -5.829 1.00 . A A . 10 ASP CG 1 1
2 2567 1 1 10 ASP H H 9.021 10.906 -4.592 1.00 . A A . 10 ASP H 1 1
2 2568 1 1 10 ASP HA H 7.658 13.384 -4.120 1.00 . A A . 10 ASP HA 1 1
2 2569 1 1 10 ASP HB2 H 6.665 10.524 -4.071 1.00 . A A . 10 ASP HB2 1 1
2 2570 1 1 10 ASP HB3 H 5.626 11.932 -3.877 1.00 . A A . 10 ASP HB3 1 1
2 2571 1 1 10 ASP N N 8.994 11.818 -4.228 1.00 . A A . 10 ASP N 1 1
2 2572 1 1 10 ASP O O 7.448 11.329 -1.632 1.00 . A A . 10 ASP O 1 1
2 2573 1 1 10 ASP OD1 O 5.997 12.748 -6.319 1.00 . A A . 10 ASP OD1 1 1
2 2574 1 1 10 ASP OD2 O 6.726 10.692 -6.529 1.00 . A A . 10 ASP OD2 1 1
2 2575 1 1 11 LYS C C 6.476 13.740 0.337 1.00 . A A . 11 LYS C 1 1
2 2576 1 1 11 LYS CA C 7.893 13.666 -0.220 1.00 . A A . 11 LYS CA 1 1
2 2577 1 1 11 LYS CB C 8.718 14.885 0.201 1.00 . A A . 11 LYS CB 1 1
2 2578 1 1 11 LYS CD C 9.429 17.225 -0.306 1.00 . A A . 11 LYS CD 1 1
2 2579 1 1 11 LYS CE C 9.034 18.567 -0.895 1.00 . A A . 11 LYS CE 1 1
2 2580 1 1 11 LYS CG C 8.358 16.170 -0.522 1.00 . A A . 11 LYS CG 1 1
2 2581 1 1 11 LYS H H 8.043 14.322 -2.224 1.00 . A A . 11 LYS H 1 1
2 2582 1 1 11 LYS HA H 8.365 12.781 0.179 1.00 . A A . 11 LYS HA 1 1
2 2583 1 1 11 LYS HB2 H 8.576 15.047 1.260 1.00 . A A . 11 LYS HB2 1 1
2 2584 1 1 11 LYS HB3 H 9.761 14.677 0.019 1.00 . A A . 11 LYS HB3 1 1
2 2585 1 1 11 LYS HD2 H 9.591 17.344 0.754 1.00 . A A . 11 LYS HD2 1 1
2 2586 1 1 11 LYS HD3 H 10.345 16.894 -0.775 1.00 . A A . 11 LYS HD3 1 1
2 2587 1 1 11 LYS HE2 H 9.855 19.258 -0.766 1.00 . A A . 11 LYS HE2 1 1
2 2588 1 1 11 LYS HE3 H 8.838 18.439 -1.949 1.00 . A A . 11 LYS HE3 1 1
2 2589 1 1 11 LYS HG2 H 8.269 15.970 -1.580 1.00 . A A . 11 LYS HG2 1 1
2 2590 1 1 11 LYS HG3 H 7.418 16.540 -0.139 1.00 . A A . 11 LYS HG3 1 1
2 2591 1 1 11 LYS HZ1 H 7.714 20.135 -0.489 1.00 . A A . 11 LYS HZ1 1 1
2 2592 1 1 11 LYS HZ2 H 7.900 19.039 0.795 1.00 . A A . 11 LYS HZ2 1 1
2 2593 1 1 11 LYS HZ3 H 6.971 18.611 -0.557 1.00 . A A . 11 LYS HZ3 1 1
2 2594 1 1 11 LYS N N 7.883 13.532 -1.670 1.00 . A A . 11 LYS N 1 1
2 2595 1 1 11 LYS NZ N 7.822 19.126 -0.239 1.00 . A A . 11 LYS NZ 1 1
2 2596 1 1 11 LYS O O 6.271 14.016 1.518 1.00 . A A . 11 LYS O 1 1
2 2597 1 1 12 SER C C 3.857 11.869 0.238 1.00 . A A . 12 SER C 1 1
2 2598 1 1 12 SER CA C 4.124 13.335 -0.101 1.00 . A A . 12 SER CA 1 1
2 2599 1 1 12 SER CB C 3.181 13.826 -1.204 1.00 . A A . 12 SER CB 1 1
2 2600 1 1 12 SER H H 5.717 13.408 -1.478 1.00 . A A . 12 SER H 1 1
2 2601 1 1 12 SER HA H 3.978 13.934 0.786 1.00 . A A . 12 SER HA 1 1
2 2602 1 1 12 SER HB2 H 2.178 13.486 -0.996 1.00 . A A . 12 SER HB2 1 1
2 2603 1 1 12 SER HB3 H 3.198 14.905 -1.235 1.00 . A A . 12 SER HB3 1 1
2 2604 1 1 12 SER HG H 3.108 13.802 -3.174 1.00 . A A . 12 SER HG 1 1
2 2605 1 1 12 SER N N 5.501 13.490 -0.527 1.00 . A A . 12 SER N 1 1
2 2606 1 1 12 SER O O 2.811 11.517 0.785 1.00 . A A . 12 SER O 1 1
2 2607 1 1 12 SER OG O 3.581 13.325 -2.472 1.00 . A A . 12 SER OG 1 1
2 2608 1 1 13 LYS C C 5.414 9.318 1.553 1.00 . A A . 13 LYS C 1 1
2 2609 1 1 13 LYS CA C 4.761 9.603 0.206 1.00 . A A . 13 LYS CA 1 1
2 2610 1 1 13 LYS CB C 5.474 8.797 -0.883 1.00 . A A . 13 LYS CB 1 1
2 2611 1 1 13 LYS CD C 3.631 7.547 -2.045 1.00 . A A . 13 LYS CD 1 1
2 2612 1 1 13 LYS CE C 2.942 7.269 -3.374 1.00 . A A . 13 LYS CE 1 1
2 2613 1 1 13 LYS CG C 4.681 8.641 -2.171 1.00 . A A . 13 LYS CG 1 1
2 2614 1 1 13 LYS H H 5.617 11.369 -0.562 1.00 . A A . 13 LYS H 1 1
2 2615 1 1 13 LYS HA H 3.723 9.310 0.245 1.00 . A A . 13 LYS HA 1 1
2 2616 1 1 13 LYS HB2 H 6.406 9.287 -1.121 1.00 . A A . 13 LYS HB2 1 1
2 2617 1 1 13 LYS HB3 H 5.688 7.811 -0.499 1.00 . A A . 13 LYS HB3 1 1
2 2618 1 1 13 LYS HD2 H 4.110 6.640 -1.705 1.00 . A A . 13 LYS HD2 1 1
2 2619 1 1 13 LYS HD3 H 2.891 7.857 -1.324 1.00 . A A . 13 LYS HD3 1 1
2 2620 1 1 13 LYS HE2 H 3.696 7.136 -4.135 1.00 . A A . 13 LYS HE2 1 1
2 2621 1 1 13 LYS HE3 H 2.363 6.361 -3.280 1.00 . A A . 13 LYS HE3 1 1
2 2622 1 1 13 LYS HG2 H 4.188 9.575 -2.395 1.00 . A A . 13 LYS HG2 1 1
2 2623 1 1 13 LYS HG3 H 5.360 8.389 -2.971 1.00 . A A . 13 LYS HG3 1 1
2 2624 1 1 13 LYS HZ1 H 1.208 8.407 -3.153 1.00 . A A . 13 LYS HZ1 1 1
2 2625 1 1 13 LYS HZ2 H 1.719 8.237 -4.764 1.00 . A A . 13 LYS HZ2 1 1
2 2626 1 1 13 LYS HZ3 H 2.539 9.291 -3.717 1.00 . A A . 13 LYS HZ3 1 1
2 2627 1 1 13 LYS N N 4.825 11.022 -0.098 1.00 . A A . 13 LYS N 1 1
2 2628 1 1 13 LYS NZ N 2.041 8.377 -3.781 1.00 . A A . 13 LYS NZ 1 1
2 2629 1 1 13 LYS O O 6.243 10.094 2.026 1.00 . A A . 13 LYS O 1 1
2 2630 1 1 14 VAL C C 6.715 6.735 3.135 1.00 . A A . 14 VAL C 1 1
2 2631 1 1 14 VAL CA C 5.652 7.787 3.412 1.00 . A A . 14 VAL CA 1 1
2 2632 1 1 14 VAL CB C 4.608 7.212 4.392 1.00 . A A . 14 VAL CB 1 1
2 2633 1 1 14 VAL CG1 C 5.256 6.867 5.725 1.00 . A A . 14 VAL CG1 1 1
2 2634 1 1 14 VAL CG2 C 3.461 8.195 4.591 1.00 . A A . 14 VAL CG2 1 1
2 2635 1 1 14 VAL H H 4.344 7.650 1.763 1.00 . A A . 14 VAL H 1 1
2 2636 1 1 14 VAL HA H 6.116 8.649 3.868 1.00 . A A . 14 VAL HA 1 1
2 2637 1 1 14 VAL HB H 4.206 6.303 3.967 1.00 . A A . 14 VAL HB 1 1
2 2638 1 1 14 VAL HG11 H 5.675 7.761 6.162 1.00 . A A . 14 VAL HG11 1 1
2 2639 1 1 14 VAL HG12 H 6.040 6.141 5.570 1.00 . A A . 14 VAL HG12 1 1
2 2640 1 1 14 VAL HG13 H 4.512 6.456 6.392 1.00 . A A . 14 VAL HG13 1 1
2 2641 1 1 14 VAL HG21 H 2.981 8.387 3.642 1.00 . A A . 14 VAL HG21 1 1
2 2642 1 1 14 VAL HG22 H 3.849 9.121 4.992 1.00 . A A . 14 VAL HG22 1 1
2 2643 1 1 14 VAL HG23 H 2.743 7.777 5.280 1.00 . A A . 14 VAL HG23 1 1
2 2644 1 1 14 VAL N N 5.042 8.206 2.164 1.00 . A A . 14 VAL N 1 1
2 2645 1 1 14 VAL O O 6.393 5.588 2.833 1.00 . A A . 14 VAL O 1 1
2 2646 1 1 15 ALA C C 9.175 5.121 3.963 1.00 . A A . 15 ALA C 1 1
2 2647 1 1 15 ALA CA C 9.080 6.222 2.919 1.00 . A A . 15 ALA CA 1 1
2 2648 1 1 15 ALA CB C 10.396 6.978 2.840 1.00 . A A . 15 ALA CB 1 1
2 2649 1 1 15 ALA H H 8.175 8.054 3.485 1.00 . A A . 15 ALA H 1 1
2 2650 1 1 15 ALA HA H 8.890 5.773 1.955 1.00 . A A . 15 ALA HA 1 1
2 2651 1 1 15 ALA HB1 H 10.628 7.401 3.806 1.00 . A A . 15 ALA HB1 1 1
2 2652 1 1 15 ALA HB2 H 10.312 7.771 2.111 1.00 . A A . 15 ALA HB2 1 1
2 2653 1 1 15 ALA HB3 H 11.184 6.301 2.545 1.00 . A A . 15 ALA HB3 1 1
2 2654 1 1 15 ALA N N 7.979 7.131 3.217 1.00 . A A . 15 ALA N 1 1
2 2655 1 1 15 ALA O O 9.474 3.971 3.644 1.00 . A A . 15 ALA O 1 1
2 2656 1 1 16 GLY C C 8.340 5.024 7.544 1.00 . A A . 16 GLY C 1 1
2 2657 1 1 16 GLY CA C 9.004 4.529 6.281 1.00 . A A . 16 GLY CA 1 1
2 2658 1 1 16 GLY H H 8.650 6.407 5.399 1.00 . A A . 16 GLY H 1 1
2 2659 1 1 16 GLY HA2 H 8.527 3.609 5.973 1.00 . A A . 16 GLY HA2 1 1
2 2660 1 1 16 GLY HA3 H 10.044 4.332 6.487 1.00 . A A . 16 GLY HA3 1 1
2 2661 1 1 16 GLY N N 8.914 5.483 5.208 1.00 . A A . 16 GLY N 1 1
2 2662 1 1 16 GLY O O 7.875 6.162 7.604 1.00 . A A . 16 GLY O 1 1
2 2663 1 1 17 TYR C C 8.783 4.314 10.908 1.00 . A A . 17 TYR C 1 1
2 2664 1 1 17 TYR CA C 7.733 4.509 9.833 1.00 . A A . 17 TYR CA 1 1
2 2665 1 1 17 TYR CB C 6.514 3.642 10.135 1.00 . A A . 17 TYR CB 1 1
2 2666 1 1 17 TYR CD1 C 4.522 4.590 8.919 1.00 . A A . 17 TYR CD1 1 1
2 2667 1 1 17 TYR CD2 C 4.672 4.931 11.272 1.00 . A A . 17 TYR CD2 1 1
2 2668 1 1 17 TYR CE1 C 3.332 5.285 8.891 1.00 . A A . 17 TYR CE1 1 1
2 2669 1 1 17 TYR CE2 C 3.480 5.625 11.254 1.00 . A A . 17 TYR CE2 1 1
2 2670 1 1 17 TYR CG C 5.212 4.401 10.108 1.00 . A A . 17 TYR CG 1 1
2 2671 1 1 17 TYR CZ C 2.812 5.799 10.059 1.00 . A A . 17 TYR CZ 1 1
2 2672 1 1 17 TYR H H 8.624 3.246 8.402 1.00 . A A . 17 TYR H 1 1
2 2673 1 1 17 TYR HA H 7.438 5.547 9.809 1.00 . A A . 17 TYR HA 1 1
2 2674 1 1 17 TYR HB2 H 6.452 2.854 9.399 1.00 . A A . 17 TYR HB2 1 1
2 2675 1 1 17 TYR HB3 H 6.624 3.201 11.116 1.00 . A A . 17 TYR HB3 1 1
2 2676 1 1 17 TYR HD1 H 4.932 4.187 8.006 1.00 . A A . 17 TYR HD1 1 1
2 2677 1 1 17 TYR HD2 H 5.199 4.791 12.205 1.00 . A A . 17 TYR HD2 1 1
2 2678 1 1 17 TYR HE1 H 2.811 5.422 7.957 1.00 . A A . 17 TYR HE1 1 1
2 2679 1 1 17 TYR HE2 H 3.080 6.034 12.170 1.00 . A A . 17 TYR HE2 1 1
2 2680 1 1 17 TYR HH H 1.692 7.293 10.560 1.00 . A A . 17 TYR HH 1 1
2 2681 1 1 17 TYR N N 8.283 4.163 8.542 1.00 . A A . 17 TYR N 1 1
2 2682 1 1 17 TYR O O 9.440 3.273 10.958 1.00 . A A . 17 TYR O 1 1
2 2683 1 1 17 TYR OH O 1.617 6.484 10.030 1.00 . A A . 17 TYR OH 1 1
2 2684 1 1 18 ILE C C 9.109 4.841 14.123 1.00 . A A . 18 ILE C 1 1
2 2685 1 1 18 ILE CA C 9.876 5.212 12.857 1.00 . A A . 18 ILE CA 1 1
2 2686 1 1 18 ILE CB C 10.695 6.512 13.060 1.00 . A A . 18 ILE CB 1 1
2 2687 1 1 18 ILE CD1 C 12.729 5.324 14.013 1.00 . A A . 18 ILE CD1 1 1
2 2688 1 1 18 ILE CG1 C 11.662 6.369 14.238 1.00 . A A . 18 ILE CG1 1 1
2 2689 1 1 18 ILE CG2 C 9.788 7.711 13.258 1.00 . A A . 18 ILE CG2 1 1
2 2690 1 1 18 ILE H H 8.432 6.142 11.628 1.00 . A A . 18 ILE H 1 1
2 2691 1 1 18 ILE HA H 10.566 4.411 12.629 1.00 . A A . 18 ILE HA 1 1
2 2692 1 1 18 ILE HB H 11.268 6.677 12.160 1.00 . A A . 18 ILE HB 1 1
2 2693 1 1 18 ILE HD11 H 13.380 5.283 14.873 1.00 . A A . 18 ILE HD11 1 1
2 2694 1 1 18 ILE HD12 H 13.306 5.583 13.137 1.00 . A A . 18 ILE HD12 1 1
2 2695 1 1 18 ILE HD13 H 12.263 4.360 13.865 1.00 . A A . 18 ILE HD13 1 1
2 2696 1 1 18 ILE HG12 H 12.155 7.315 14.408 1.00 . A A . 18 ILE HG12 1 1
2 2697 1 1 18 ILE HG13 H 11.107 6.092 15.124 1.00 . A A . 18 ILE HG13 1 1
2 2698 1 1 18 ILE HG21 H 9.131 7.523 14.095 1.00 . A A . 18 ILE HG21 1 1
2 2699 1 1 18 ILE HG22 H 9.200 7.869 12.367 1.00 . A A . 18 ILE HG22 1 1
2 2700 1 1 18 ILE HG23 H 10.386 8.585 13.459 1.00 . A A . 18 ILE HG23 1 1
2 2701 1 1 18 ILE N N 8.952 5.317 11.748 1.00 . A A . 18 ILE N 1 1
2 2702 1 1 18 ILE O O 8.312 5.623 14.650 1.00 . A A . 18 ILE O 1 1
2 2703 1 1 19 GLU C C 9.573 2.653 16.804 1.00 . A A . 19 GLU C 1 1
2 2704 1 1 19 GLU CA C 8.603 3.101 15.719 1.00 . A A . 19 GLU CA 1 1
2 2705 1 1 19 GLU CB C 7.692 1.947 15.291 1.00 . A A . 19 GLU CB 1 1
2 2706 1 1 19 GLU CD C 5.680 1.254 13.908 1.00 . A A . 19 GLU CD 1 1
2 2707 1 1 19 GLU CG C 6.681 2.346 14.223 1.00 . A A . 19 GLU CG 1 1
2 2708 1 1 19 GLU H H 9.988 3.060 14.126 1.00 . A A . 19 GLU H 1 1
2 2709 1 1 19 GLU HA H 7.993 3.901 16.113 1.00 . A A . 19 GLU HA 1 1
2 2710 1 1 19 GLU HB2 H 8.302 1.146 14.901 1.00 . A A . 19 GLU HB2 1 1
2 2711 1 1 19 GLU HB3 H 7.150 1.589 16.154 1.00 . A A . 19 GLU HB3 1 1
2 2712 1 1 19 GLU HG2 H 6.141 3.216 14.566 1.00 . A A . 19 GLU HG2 1 1
2 2713 1 1 19 GLU HG3 H 7.217 2.594 13.318 1.00 . A A . 19 GLU HG3 1 1
2 2714 1 1 19 GLU N N 9.323 3.623 14.574 1.00 . A A . 19 GLU N 1 1
2 2715 1 1 19 GLU O O 10.293 1.666 16.651 1.00 . A A . 19 GLU O 1 1
2 2716 1 1 19 GLU OE1 O 4.623 1.203 14.567 1.00 . A A . 19 GLU OE1 1 1
2 2717 1 1 19 GLU OE2 O 5.936 0.442 12.994 1.00 . A A . 19 GLU OE2 1 1
2 2718 1 1 20 ILE C C 9.615 2.941 20.275 1.00 . A A . 20 ILE C 1 1
2 2719 1 1 20 ILE CA C 10.462 3.093 19.016 1.00 . A A . 20 ILE CA 1 1
2 2720 1 1 20 ILE CB C 11.531 4.185 19.243 1.00 . A A . 20 ILE CB 1 1
2 2721 1 1 20 ILE CD1 C 13.319 5.564 18.058 1.00 . A A . 20 ILE CD1 1 1
2 2722 1 1 20 ILE CG1 C 12.346 4.409 17.964 1.00 . A A . 20 ILE CG1 1 1
2 2723 1 1 20 ILE CG2 C 12.441 3.799 20.402 1.00 . A A . 20 ILE CG2 1 1
2 2724 1 1 20 ILE H H 9.020 4.193 17.937 1.00 . A A . 20 ILE H 1 1
2 2725 1 1 20 ILE HA H 10.963 2.156 18.811 1.00 . A A . 20 ILE HA 1 1
2 2726 1 1 20 ILE HB H 11.025 5.101 19.506 1.00 . A A . 20 ILE HB 1 1
2 2727 1 1 20 ILE HD11 H 12.773 6.478 18.241 1.00 . A A . 20 ILE HD11 1 1
2 2728 1 1 20 ILE HD12 H 13.867 5.651 17.131 1.00 . A A . 20 ILE HD12 1 1
2 2729 1 1 20 ILE HD13 H 14.007 5.386 18.870 1.00 . A A . 20 ILE HD13 1 1
2 2730 1 1 20 ILE HG12 H 12.914 3.517 17.741 1.00 . A A . 20 ILE HG12 1 1
2 2731 1 1 20 ILE HG13 H 11.670 4.612 17.146 1.00 . A A . 20 ILE HG13 1 1
2 2732 1 1 20 ILE HG21 H 11.853 3.697 21.302 1.00 . A A . 20 ILE HG21 1 1
2 2733 1 1 20 ILE HG22 H 13.186 4.567 20.546 1.00 . A A . 20 ILE HG22 1 1
2 2734 1 1 20 ILE HG23 H 12.927 2.862 20.183 1.00 . A A . 20 ILE HG23 1 1
2 2735 1 1 20 ILE N N 9.606 3.406 17.889 1.00 . A A . 20 ILE N 1 1
2 2736 1 1 20 ILE O O 9.181 3.935 20.866 1.00 . A A . 20 ILE O 1 1
2 2737 1 1 21 PRO C C 9.092 1.953 23.150 1.00 . A A . 21 PRO C 1 1
2 2738 1 1 21 PRO CA C 8.509 1.398 21.855 1.00 . A A . 21 PRO CA 1 1
2 2739 1 1 21 PRO CB C 8.476 -0.134 21.899 1.00 . A A . 21 PRO CB 1 1
2 2740 1 1 21 PRO CD C 9.853 0.466 20.048 1.00 . A A . 21 PRO CD 1 1
2 2741 1 1 21 PRO CG C 9.669 -0.569 21.118 1.00 . A A . 21 PRO CG 1 1
2 2742 1 1 21 PRO HA H 7.506 1.778 21.722 1.00 . A A . 21 PRO HA 1 1
2 2743 1 1 21 PRO HB2 H 8.533 -0.467 22.925 1.00 . A A . 21 PRO HB2 1 1
2 2744 1 1 21 PRO HB3 H 7.560 -0.489 21.451 1.00 . A A . 21 PRO HB3 1 1
2 2745 1 1 21 PRO HD2 H 10.898 0.562 19.790 1.00 . A A . 21 PRO HD2 1 1
2 2746 1 1 21 PRO HD3 H 9.266 0.221 19.176 1.00 . A A . 21 PRO HD3 1 1
2 2747 1 1 21 PRO HG2 H 10.536 -0.603 21.759 1.00 . A A . 21 PRO HG2 1 1
2 2748 1 1 21 PRO HG3 H 9.488 -1.536 20.675 1.00 . A A . 21 PRO HG3 1 1
2 2749 1 1 21 PRO N N 9.353 1.694 20.689 1.00 . A A . 21 PRO N 1 1
2 2750 1 1 21 PRO O O 8.368 2.203 24.114 1.00 . A A . 21 PRO O 1 1
2 2751 1 1 22 ASP C C 10.718 4.114 24.613 1.00 . A A . 22 ASP C 1 1
2 2752 1 1 22 ASP CA C 11.108 2.662 24.330 1.00 . A A . 22 ASP CA 1 1
2 2753 1 1 22 ASP CB C 12.624 2.564 24.121 1.00 . A A . 22 ASP CB 1 1
2 2754 1 1 22 ASP CG C 13.379 2.213 25.389 1.00 . A A . 22 ASP CG 1 1
2 2755 1 1 22 ASP H H 10.914 1.960 22.340 1.00 . A A . 22 ASP H 1 1
2 2756 1 1 22 ASP HA H 10.827 2.051 25.175 1.00 . A A . 22 ASP HA 1 1
2 2757 1 1 22 ASP HB2 H 12.832 1.803 23.385 1.00 . A A . 22 ASP HB2 1 1
2 2758 1 1 22 ASP HB3 H 12.993 3.513 23.760 1.00 . A A . 22 ASP HB3 1 1
2 2759 1 1 22 ASP N N 10.404 2.159 23.152 1.00 . A A . 22 ASP N 1 1
2 2760 1 1 22 ASP O O 10.874 4.605 25.728 1.00 . A A . 22 ASP O 1 1
2 2761 1 1 22 ASP OD1 O 13.206 2.906 26.410 1.00 . A A . 22 ASP OD1 1 1
2 2762 1 1 22 ASP OD2 O 14.167 1.245 25.360 1.00 . A A . 22 ASP OD2 1 1
2 2763 1 1 23 ALA C C 8.451 6.496 23.183 1.00 . A A . 23 ALA C 1 1
2 2764 1 1 23 ALA CA C 9.842 6.201 23.738 1.00 . A A . 23 ALA CA 1 1
2 2765 1 1 23 ALA CB C 10.882 7.066 23.047 1.00 . A A . 23 ALA CB 1 1
2 2766 1 1 23 ALA H H 10.043 4.344 22.743 1.00 . A A . 23 ALA H 1 1
2 2767 1 1 23 ALA HA H 9.853 6.445 24.789 1.00 . A A . 23 ALA HA 1 1
2 2768 1 1 23 ALA HB1 H 10.632 8.109 23.182 1.00 . A A . 23 ALA HB1 1 1
2 2769 1 1 23 ALA HB2 H 10.901 6.832 21.993 1.00 . A A . 23 ALA HB2 1 1
2 2770 1 1 23 ALA HB3 H 11.855 6.870 23.477 1.00 . A A . 23 ALA HB3 1 1
2 2771 1 1 23 ALA N N 10.195 4.796 23.601 1.00 . A A . 23 ALA N 1 1
2 2772 1 1 23 ALA O O 8.094 7.659 22.984 1.00 . A A . 23 ALA O 1 1
2 2773 1 1 24 ASP C C 6.310 6.325 21.076 1.00 . A A . 24 ASP C 1 1
2 2774 1 1 24 ASP CA C 6.308 5.582 22.408 1.00 . A A . 24 ASP CA 1 1
2 2775 1 1 24 ASP CB C 5.390 6.301 23.407 1.00 . A A . 24 ASP CB 1 1
2 2776 1 1 24 ASP CG C 4.797 5.362 24.436 1.00 . A A . 24 ASP CG 1 1
2 2777 1 1 24 ASP H H 8.010 4.546 23.143 1.00 . A A . 24 ASP H 1 1
2 2778 1 1 24 ASP HA H 5.925 4.587 22.243 1.00 . A A . 24 ASP HA 1 1
2 2779 1 1 24 ASP HB2 H 5.957 7.058 23.925 1.00 . A A . 24 ASP HB2 1 1
2 2780 1 1 24 ASP HB3 H 4.580 6.772 22.868 1.00 . A A . 24 ASP HB3 1 1
2 2781 1 1 24 ASP N N 7.668 5.441 22.946 1.00 . A A . 24 ASP N 1 1
2 2782 1 1 24 ASP O O 5.355 7.027 20.739 1.00 . A A . 24 ASP O 1 1
2 2783 1 1 24 ASP OD1 O 5.552 4.825 25.270 1.00 . A A . 24 ASP OD1 1 1
2 2784 1 1 24 ASP OD2 O 3.567 5.144 24.412 1.00 . A A . 24 ASP OD2 1 1
2 2785 1 1 25 ILE C C 6.865 5.977 17.925 1.00 . A A . 25 ILE C 1 1
2 2786 1 1 25 ILE CA C 7.516 6.810 19.025 1.00 . A A . 25 ILE CA 1 1
2 2787 1 1 25 ILE CB C 9.004 7.049 18.685 1.00 . A A . 25 ILE CB 1 1
2 2788 1 1 25 ILE CD1 C 11.132 8.168 19.542 1.00 . A A . 25 ILE CD1 1 1
2 2789 1 1 25 ILE CG1 C 9.660 7.902 19.777 1.00 . A A . 25 ILE CG1 1 1
2 2790 1 1 25 ILE CG2 C 9.148 7.713 17.322 1.00 . A A . 25 ILE CG2 1 1
2 2791 1 1 25 ILE H H 8.084 5.539 20.616 1.00 . A A . 25 ILE H 1 1
2 2792 1 1 25 ILE HA H 7.019 7.767 19.085 1.00 . A A . 25 ILE HA 1 1
2 2793 1 1 25 ILE HB H 9.499 6.092 18.645 1.00 . A A . 25 ILE HB 1 1
2 2794 1 1 25 ILE HD11 H 11.671 7.233 19.540 1.00 . A A . 25 ILE HD11 1 1
2 2795 1 1 25 ILE HD12 H 11.514 8.802 20.330 1.00 . A A . 25 ILE HD12 1 1
2 2796 1 1 25 ILE HD13 H 11.262 8.659 18.590 1.00 . A A . 25 ILE HD13 1 1
2 2797 1 1 25 ILE HG12 H 9.159 8.857 19.830 1.00 . A A . 25 ILE HG12 1 1
2 2798 1 1 25 ILE HG13 H 9.562 7.396 20.730 1.00 . A A . 25 ILE HG13 1 1
2 2799 1 1 25 ILE HG21 H 10.195 7.864 17.104 1.00 . A A . 25 ILE HG21 1 1
2 2800 1 1 25 ILE HG22 H 8.640 8.667 17.329 1.00 . A A . 25 ILE HG22 1 1
2 2801 1 1 25 ILE HG23 H 8.711 7.078 16.564 1.00 . A A . 25 ILE HG23 1 1
2 2802 1 1 25 ILE N N 7.375 6.145 20.310 1.00 . A A . 25 ILE N 1 1
2 2803 1 1 25 ILE O O 7.122 4.779 17.818 1.00 . A A . 25 ILE O 1 1
2 2804 1 1 26 LYS C C 4.764 6.927 15.047 1.00 . A A . 26 LYS C 1 1
2 2805 1 1 26 LYS CA C 5.309 5.917 16.055 1.00 . A A . 26 LYS CA 1 1
2 2806 1 1 26 LYS CB C 4.169 5.070 16.635 1.00 . A A . 26 LYS CB 1 1
2 2807 1 1 26 LYS CD C 2.255 3.494 16.250 1.00 . A A . 26 LYS CD 1 1
2 2808 1 1 26 LYS CE C 2.688 2.521 17.338 1.00 . A A . 26 LYS CE 1 1
2 2809 1 1 26 LYS CG C 3.445 4.202 15.617 1.00 . A A . 26 LYS CG 1 1
2 2810 1 1 26 LYS H H 5.856 7.567 17.258 1.00 . A A . 26 LYS H 1 1
2 2811 1 1 26 LYS HA H 6.015 5.268 15.558 1.00 . A A . 26 LYS HA 1 1
2 2812 1 1 26 LYS HB2 H 4.574 4.420 17.396 1.00 . A A . 26 LYS HB2 1 1
2 2813 1 1 26 LYS HB3 H 3.445 5.729 17.091 1.00 . A A . 26 LYS HB3 1 1
2 2814 1 1 26 LYS HD2 H 1.598 4.231 16.684 1.00 . A A . 26 LYS HD2 1 1
2 2815 1 1 26 LYS HD3 H 1.726 2.946 15.482 1.00 . A A . 26 LYS HD3 1 1
2 2816 1 1 26 LYS HE2 H 3.439 2.999 17.950 1.00 . A A . 26 LYS HE2 1 1
2 2817 1 1 26 LYS HE3 H 1.828 2.281 17.948 1.00 . A A . 26 LYS HE3 1 1
2 2818 1 1 26 LYS HG2 H 3.094 4.826 14.809 1.00 . A A . 26 LYS HG2 1 1
2 2819 1 1 26 LYS HG3 H 4.132 3.462 15.233 1.00 . A A . 26 LYS HG3 1 1
2 2820 1 1 26 LYS HZ1 H 3.681 0.691 17.536 1.00 . A A . 26 LYS HZ1 1 1
2 2821 1 1 26 LYS HZ2 H 3.980 1.476 16.059 1.00 . A A . 26 LYS HZ2 1 1
2 2822 1 1 26 LYS HZ3 H 2.495 0.707 16.326 1.00 . A A . 26 LYS HZ3 1 1
2 2823 1 1 26 LYS N N 6.012 6.609 17.128 1.00 . A A . 26 LYS N 1 1
2 2824 1 1 26 LYS NZ N 3.250 1.264 16.777 1.00 . A A . 26 LYS NZ 1 1
2 2825 1 1 26 LYS O O 3.597 7.317 15.109 1.00 . A A . 26 LYS O 1 1
2 2826 1 1 27 GLU C C 5.934 8.096 11.822 1.00 . A A . 27 GLU C 1 1
2 2827 1 1 27 GLU CA C 5.249 8.381 13.155 1.00 . A A . 27 GLU CA 1 1
2 2828 1 1 27 GLU CB C 5.613 9.795 13.633 1.00 . A A . 27 GLU CB 1 1
2 2829 1 1 27 GLU CD C 4.823 11.752 15.032 1.00 . A A . 27 GLU CD 1 1
2 2830 1 1 27 GLU CG C 4.868 10.243 14.883 1.00 . A A . 27 GLU CG 1 1
2 2831 1 1 27 GLU H H 6.533 7.002 14.121 1.00 . A A . 27 GLU H 1 1
2 2832 1 1 27 GLU HA H 4.180 8.321 13.014 1.00 . A A . 27 GLU HA 1 1
2 2833 1 1 27 GLU HB2 H 6.672 9.827 13.844 1.00 . A A . 27 GLU HB2 1 1
2 2834 1 1 27 GLU HB3 H 5.393 10.495 12.840 1.00 . A A . 27 GLU HB3 1 1
2 2835 1 1 27 GLU HG2 H 3.855 9.871 14.836 1.00 . A A . 27 GLU HG2 1 1
2 2836 1 1 27 GLU HG3 H 5.362 9.824 15.749 1.00 . A A . 27 GLU HG3 1 1
2 2837 1 1 27 GLU N N 5.625 7.374 14.143 1.00 . A A . 27 GLU N 1 1
2 2838 1 1 27 GLU O O 6.942 7.388 11.777 1.00 . A A . 27 GLU O 1 1
2 2839 1 1 27 GLU OE1 O 5.831 12.415 14.721 1.00 . A A . 27 GLU OE1 1 1
2 2840 1 1 27 GLU OE2 O 3.773 12.281 15.462 1.00 . A A . 27 GLU OE2 1 1
2 2841 1 1 28 PRO C C 7.263 9.217 9.189 1.00 . A A . 28 PRO C 1 1
2 2842 1 1 28 PRO CA C 5.959 8.441 9.380 1.00 . A A . 28 PRO CA 1 1
2 2843 1 1 28 PRO CB C 4.875 8.996 8.453 1.00 . A A . 28 PRO CB 1 1
2 2844 1 1 28 PRO CD C 4.153 9.439 10.680 1.00 . A A . 28 PRO CD 1 1
2 2845 1 1 28 PRO CG C 4.145 9.992 9.283 1.00 . A A . 28 PRO CG 1 1
2 2846 1 1 28 PRO HA H 6.122 7.395 9.160 1.00 . A A . 28 PRO HA 1 1
2 2847 1 1 28 PRO HB2 H 5.336 9.458 7.593 1.00 . A A . 28 PRO HB2 1 1
2 2848 1 1 28 PRO HB3 H 4.223 8.195 8.135 1.00 . A A . 28 PRO HB3 1 1
2 2849 1 1 28 PRO HD2 H 4.198 10.239 11.404 1.00 . A A . 28 PRO HD2 1 1
2 2850 1 1 28 PRO HD3 H 3.281 8.825 10.848 1.00 . A A . 28 PRO HD3 1 1
2 2851 1 1 28 PRO HG2 H 4.658 10.942 9.252 1.00 . A A . 28 PRO HG2 1 1
2 2852 1 1 28 PRO HG3 H 3.132 10.099 8.926 1.00 . A A . 28 PRO HG3 1 1
2 2853 1 1 28 PRO N N 5.384 8.625 10.717 1.00 . A A . 28 PRO N 1 1
2 2854 1 1 28 PRO O O 7.516 10.205 9.880 1.00 . A A . 28 PRO O 1 1
2 2855 1 1 29 VAL C C 9.220 10.041 6.544 1.00 . A A . 29 VAL C 1 1
2 2856 1 1 29 VAL CA C 9.327 9.443 7.930 1.00 . A A . 29 VAL CA 1 1
2 2857 1 1 29 VAL CB C 10.539 8.491 7.990 1.00 . A A . 29 VAL CB 1 1
2 2858 1 1 29 VAL CG1 C 11.829 9.231 7.653 1.00 . A A . 29 VAL CG1 1 1
2 2859 1 1 29 VAL CG2 C 10.639 7.846 9.363 1.00 . A A . 29 VAL CG2 1 1
2 2860 1 1 29 VAL H H 7.835 7.968 7.731 1.00 . A A . 29 VAL H 1 1
2 2861 1 1 29 VAL HA H 9.474 10.238 8.650 1.00 . A A . 29 VAL HA 1 1
2 2862 1 1 29 VAL HB H 10.393 7.712 7.257 1.00 . A A . 29 VAL HB 1 1
2 2863 1 1 29 VAL HG11 H 11.962 10.052 8.342 1.00 . A A . 29 VAL HG11 1 1
2 2864 1 1 29 VAL HG12 H 11.775 9.614 6.645 1.00 . A A . 29 VAL HG12 1 1
2 2865 1 1 29 VAL HG13 H 12.665 8.552 7.736 1.00 . A A . 29 VAL HG13 1 1
2 2866 1 1 29 VAL HG21 H 11.502 7.200 9.396 1.00 . A A . 29 VAL HG21 1 1
2 2867 1 1 29 VAL HG22 H 9.746 7.269 9.557 1.00 . A A . 29 VAL HG22 1 1
2 2868 1 1 29 VAL HG23 H 10.739 8.617 10.111 1.00 . A A . 29 VAL HG23 1 1
2 2869 1 1 29 VAL N N 8.083 8.768 8.247 1.00 . A A . 29 VAL N 1 1
2 2870 1 1 29 VAL O O 8.788 9.371 5.602 1.00 . A A . 29 VAL O 1 1
2 2871 1 1 30 TYR C C 10.660 11.989 4.319 1.00 . A A . 30 TYR C 1 1
2 2872 1 1 30 TYR CA C 9.410 12.027 5.187 1.00 . A A . 30 TYR CA 1 1
2 2873 1 1 30 TYR CB C 8.985 13.462 5.491 1.00 . A A . 30 TYR CB 1 1
2 2874 1 1 30 TYR CD1 C 6.505 13.083 5.751 1.00 . A A . 30 TYR CD1 1 1
2 2875 1 1 30 TYR CD2 C 7.697 14.000 7.601 1.00 . A A . 30 TYR CD2 1 1
2 2876 1 1 30 TYR CE1 C 5.335 13.116 6.482 1.00 . A A . 30 TYR CE1 1 1
2 2877 1 1 30 TYR CE2 C 6.529 14.039 8.338 1.00 . A A . 30 TYR CE2 1 1
2 2878 1 1 30 TYR CG C 7.705 13.524 6.296 1.00 . A A . 30 TYR CG 1 1
2 2879 1 1 30 TYR CZ C 5.352 13.595 7.774 1.00 . A A . 30 TYR CZ 1 1
2 2880 1 1 30 TYR H H 10.050 11.735 7.182 1.00 . A A . 30 TYR H 1 1
2 2881 1 1 30 TYR HA H 8.610 11.540 4.648 1.00 . A A . 30 TYR HA 1 1
2 2882 1 1 30 TYR HB2 H 9.764 13.953 6.056 1.00 . A A . 30 TYR HB2 1 1
2 2883 1 1 30 TYR HB3 H 8.824 13.991 4.564 1.00 . A A . 30 TYR HB3 1 1
2 2884 1 1 30 TYR HD1 H 6.495 12.711 4.738 1.00 . A A . 30 TYR HD1 1 1
2 2885 1 1 30 TYR HD2 H 8.620 14.349 8.039 1.00 . A A . 30 TYR HD2 1 1
2 2886 1 1 30 TYR HE1 H 4.413 12.766 6.041 1.00 . A A . 30 TYR HE1 1 1
2 2887 1 1 30 TYR HE2 H 6.541 14.414 9.350 1.00 . A A . 30 TYR HE2 1 1
2 2888 1 1 30 TYR HH H 4.156 14.438 9.038 1.00 . A A . 30 TYR HH 1 1
2 2889 1 1 30 TYR N N 9.606 11.294 6.423 1.00 . A A . 30 TYR N 1 1
2 2890 1 1 30 TYR O O 11.704 12.538 4.673 1.00 . A A . 30 TYR O 1 1
2 2891 1 1 30 TYR OH O 4.186 13.626 8.505 1.00 . A A . 30 TYR OH 1 1
2 2892 1 1 31 PRO C C 11.896 12.451 1.433 1.00 . A A . 31 PRO C 1 1
2 2893 1 1 31 PRO CA C 11.665 11.169 2.222 1.00 . A A . 31 PRO CA 1 1
2 2894 1 1 31 PRO CB C 11.195 10.052 1.292 1.00 . A A . 31 PRO CB 1 1
2 2895 1 1 31 PRO CD C 9.359 10.570 2.739 1.00 . A A . 31 PRO CD 1 1
2 2896 1 1 31 PRO CG C 9.707 10.114 1.347 1.00 . A A . 31 PRO CG 1 1
2 2897 1 1 31 PRO HA H 12.582 10.876 2.709 1.00 . A A . 31 PRO HA 1 1
2 2898 1 1 31 PRO HB2 H 11.562 10.236 0.292 1.00 . A A . 31 PRO HB2 1 1
2 2899 1 1 31 PRO HB3 H 11.563 9.102 1.649 1.00 . A A . 31 PRO HB3 1 1
2 2900 1 1 31 PRO HD2 H 8.503 11.227 2.718 1.00 . A A . 31 PRO HD2 1 1
2 2901 1 1 31 PRO HD3 H 9.165 9.719 3.385 1.00 . A A . 31 PRO HD3 1 1
2 2902 1 1 31 PRO HG2 H 9.343 10.823 0.619 1.00 . A A . 31 PRO HG2 1 1
2 2903 1 1 31 PRO HG3 H 9.291 9.135 1.158 1.00 . A A . 31 PRO HG3 1 1
2 2904 1 1 31 PRO N N 10.564 11.294 3.180 1.00 . A A . 31 PRO N 1 1
2 2905 1 1 31 PRO O O 10.954 13.060 0.930 1.00 . A A . 31 PRO O 1 1
2 2906 1 1 32 GLY C C 14.687 14.744 1.162 1.00 . A A . 32 GLY C 1 1
2 2907 1 1 32 GLY CA C 13.479 14.049 0.585 1.00 . A A . 32 GLY CA 1 1
2 2908 1 1 32 GLY H H 13.859 12.346 1.766 1.00 . A A . 32 GLY H 1 1
2 2909 1 1 32 GLY HA2 H 13.681 13.782 -0.442 1.00 . A A . 32 GLY HA2 1 1
2 2910 1 1 32 GLY HA3 H 12.638 14.726 0.615 1.00 . A A . 32 GLY HA3 1 1
2 2911 1 1 32 GLY N N 13.149 12.854 1.326 1.00 . A A . 32 GLY N 1 1
2 2912 1 1 32 GLY O O 15.379 14.173 2.003 1.00 . A A . 32 GLY O 1 1
2 2913 1 1 33 PRO C C 15.773 17.485 2.509 1.00 . A A . 33 PRO C 1 1
2 2914 1 1 33 PRO CA C 16.105 16.739 1.223 1.00 . A A . 33 PRO CA 1 1
2 2915 1 1 33 PRO CB C 16.385 17.734 0.086 1.00 . A A . 33 PRO CB 1 1
2 2916 1 1 33 PRO CD C 14.217 16.737 -0.260 1.00 . A A . 33 PRO CD 1 1
2 2917 1 1 33 PRO CG C 15.300 17.529 -0.934 1.00 . A A . 33 PRO CG 1 1
2 2918 1 1 33 PRO HA H 16.969 16.111 1.380 1.00 . A A . 33 PRO HA 1 1
2 2919 1 1 33 PRO HB2 H 16.367 18.741 0.478 1.00 . A A . 33 PRO HB2 1 1
2 2920 1 1 33 PRO HB3 H 17.358 17.530 -0.336 1.00 . A A . 33 PRO HB3 1 1
2 2921 1 1 33 PRO HD2 H 13.505 17.397 0.214 1.00 . A A . 33 PRO HD2 1 1
2 2922 1 1 33 PRO HD3 H 13.725 16.083 -0.963 1.00 . A A . 33 PRO HD3 1 1
2 2923 1 1 33 PRO HG2 H 14.916 18.484 -1.256 1.00 . A A . 33 PRO HG2 1 1
2 2924 1 1 33 PRO HG3 H 15.694 16.980 -1.778 1.00 . A A . 33 PRO HG3 1 1
2 2925 1 1 33 PRO N N 14.970 15.975 0.733 1.00 . A A . 33 PRO N 1 1
2 2926 1 1 33 PRO O O 14.608 17.807 2.768 1.00 . A A . 33 PRO O 1 1
2 2927 1 1 34 ALA C C 16.109 19.902 4.255 1.00 . A A . 34 ALA C 1 1
2 2928 1 1 34 ALA CA C 16.624 18.501 4.549 1.00 . A A . 34 ALA CA 1 1
2 2929 1 1 34 ALA CB C 17.932 18.563 5.323 1.00 . A A . 34 ALA CB 1 1
2 2930 1 1 34 ALA H H 17.691 17.437 3.064 1.00 . A A . 34 ALA H 1 1
2 2931 1 1 34 ALA HA H 15.895 17.977 5.154 1.00 . A A . 34 ALA HA 1 1
2 2932 1 1 34 ALA HB1 H 18.298 17.561 5.494 1.00 . A A . 34 ALA HB1 1 1
2 2933 1 1 34 ALA HB2 H 17.768 19.053 6.271 1.00 . A A . 34 ALA HB2 1 1
2 2934 1 1 34 ALA HB3 H 18.661 19.119 4.752 1.00 . A A . 34 ALA HB3 1 1
2 2935 1 1 34 ALA N N 16.797 17.755 3.311 1.00 . A A . 34 ALA N 1 1
2 2936 1 1 34 ALA O O 16.865 20.784 3.838 1.00 . A A . 34 ALA O 1 1
2 2937 1 1 35 THR C C 13.273 21.801 5.278 1.00 . A A . 35 THR C 1 1
2 2938 1 1 35 THR CA C 14.157 21.341 4.123 1.00 . A A . 35 THR CA 1 1
2 2939 1 1 35 THR CB C 13.307 21.181 2.849 1.00 . A A . 35 THR CB 1 1
2 2940 1 1 35 THR CG2 C 14.188 21.117 1.610 1.00 . A A . 35 THR CG2 1 1
2 2941 1 1 35 THR H H 14.278 19.359 4.820 1.00 . A A . 35 THR H 1 1
2 2942 1 1 35 THR HA H 14.917 22.087 3.937 1.00 . A A . 35 THR HA 1 1
2 2943 1 1 35 THR HB H 12.649 22.034 2.764 1.00 . A A . 35 THR HB 1 1
2 2944 1 1 35 THR HG1 H 13.091 19.217 2.807 1.00 . A A . 35 THR HG1 1 1
2 2945 1 1 35 THR HG21 H 14.730 22.045 1.504 1.00 . A A . 35 THR HG21 1 1
2 2946 1 1 35 THR HG22 H 13.571 20.958 0.738 1.00 . A A . 35 THR HG22 1 1
2 2947 1 1 35 THR HG23 H 14.889 20.300 1.710 1.00 . A A . 35 THR HG23 1 1
2 2948 1 1 35 THR N N 14.815 20.089 4.449 1.00 . A A . 35 THR N 1 1
2 2949 1 1 35 THR O O 12.781 20.976 6.053 1.00 . A A . 35 THR O 1 1
2 2950 1 1 35 THR OG1 O 12.520 19.987 2.943 1.00 . A A . 35 THR OG1 1 1
2 2951 1 1 36 PRO C C 10.848 23.124 6.556 1.00 . A A . 36 PRO C 1 1
2 2952 1 1 36 PRO CA C 12.261 23.701 6.495 1.00 . A A . 36 PRO CA 1 1
2 2953 1 1 36 PRO CB C 12.211 25.200 6.163 1.00 . A A . 36 PRO CB 1 1
2 2954 1 1 36 PRO CD C 13.589 24.165 4.514 1.00 . A A . 36 PRO CD 1 1
2 2955 1 1 36 PRO CG C 12.641 25.304 4.739 1.00 . A A . 36 PRO CG 1 1
2 2956 1 1 36 PRO HA H 12.742 23.560 7.452 1.00 . A A . 36 PRO HA 1 1
2 2957 1 1 36 PRO HB2 H 11.205 25.567 6.299 1.00 . A A . 36 PRO HB2 1 1
2 2958 1 1 36 PRO HB3 H 12.884 25.735 6.816 1.00 . A A . 36 PRO HB3 1 1
2 2959 1 1 36 PRO HD2 H 13.559 23.843 3.483 1.00 . A A . 36 PRO HD2 1 1
2 2960 1 1 36 PRO HD3 H 14.592 24.445 4.798 1.00 . A A . 36 PRO HD3 1 1
2 2961 1 1 36 PRO HG2 H 11.784 25.217 4.088 1.00 . A A . 36 PRO HG2 1 1
2 2962 1 1 36 PRO HG3 H 13.143 26.247 4.577 1.00 . A A . 36 PRO HG3 1 1
2 2963 1 1 36 PRO N N 13.061 23.124 5.409 1.00 . A A . 36 PRO N 1 1
2 2964 1 1 36 PRO O O 10.314 22.891 7.635 1.00 . A A . 36 PRO O 1 1
2 2965 1 1 37 GLU C C 8.823 20.961 5.935 1.00 . A A . 37 GLU C 1 1
2 2966 1 1 37 GLU CA C 8.911 22.345 5.295 1.00 . A A . 37 GLU CA 1 1
2 2967 1 1 37 GLU CB C 8.484 22.262 3.826 1.00 . A A . 37 GLU CB 1 1
2 2968 1 1 37 GLU CD C 6.000 22.667 4.106 1.00 . A A . 37 GLU CD 1 1
2 2969 1 1 37 GLU CG C 7.078 21.719 3.619 1.00 . A A . 37 GLU CG 1 1
2 2970 1 1 37 GLU H H 10.757 23.068 4.564 1.00 . A A . 37 GLU H 1 1
2 2971 1 1 37 GLU HA H 8.248 23.018 5.818 1.00 . A A . 37 GLU HA 1 1
2 2972 1 1 37 GLU HB2 H 8.529 23.251 3.394 1.00 . A A . 37 GLU HB2 1 1
2 2973 1 1 37 GLU HB3 H 9.175 21.619 3.301 1.00 . A A . 37 GLU HB3 1 1
2 2974 1 1 37 GLU HG2 H 6.925 21.540 2.566 1.00 . A A . 37 GLU HG2 1 1
2 2975 1 1 37 GLU HG3 H 6.986 20.787 4.158 1.00 . A A . 37 GLU HG3 1 1
2 2976 1 1 37 GLU N N 10.263 22.880 5.388 1.00 . A A . 37 GLU N 1 1
2 2977 1 1 37 GLU O O 7.970 20.709 6.784 1.00 . A A . 37 GLU O 1 1
2 2978 1 1 37 GLU OE1 O 5.583 23.542 3.321 1.00 . A A . 37 GLU OE1 1 1
2 2979 1 1 37 GLU OE2 O 5.553 22.532 5.265 1.00 . A A . 37 GLU OE2 1 1
2 2980 1 1 38 GLN C C 10.135 18.539 7.413 1.00 . A A . 38 GLN C 1 1
2 2981 1 1 38 GLN CA C 9.662 18.686 5.970 1.00 . A A . 38 GLN CA 1 1
2 2982 1 1 38 GLN CB C 10.501 17.810 5.038 1.00 . A A . 38 GLN CB 1 1
2 2983 1 1 38 GLN CD C 8.673 17.584 3.286 1.00 . A A . 38 GLN CD 1 1
2 2984 1 1 38 GLN CG C 10.120 17.954 3.570 1.00 . A A . 38 GLN CG 1 1
2 2985 1 1 38 GLN H H 10.448 20.361 4.942 1.00 . A A . 38 GLN H 1 1
2 2986 1 1 38 GLN HA H 8.631 18.370 5.910 1.00 . A A . 38 GLN HA 1 1
2 2987 1 1 38 GLN HB2 H 11.540 18.081 5.146 1.00 . A A . 38 GLN HB2 1 1
2 2988 1 1 38 GLN HB3 H 10.375 16.776 5.320 1.00 . A A . 38 GLN HB3 1 1
2 2989 1 1 38 GLN HE21 H 8.720 16.170 4.680 1.00 . A A . 38 GLN HE21 1 1
2 2990 1 1 38 GLN HE22 H 7.223 16.345 3.834 1.00 . A A . 38 GLN HE22 1 1
2 2991 1 1 38 GLN HG2 H 10.274 18.980 3.273 1.00 . A A . 38 GLN HG2 1 1
2 2992 1 1 38 GLN HG3 H 10.761 17.312 2.983 1.00 . A A . 38 GLN HG3 1 1
2 2993 1 1 38 GLN N N 9.723 20.075 5.537 1.00 . A A . 38 GLN N 1 1
2 2994 1 1 38 GLN NE2 N 8.152 16.604 4.008 1.00 . A A . 38 GLN NE2 1 1
2 2995 1 1 38 GLN O O 9.562 17.775 8.191 1.00 . A A . 38 GLN O 1 1
2 2996 1 1 38 GLN OE1 O 8.037 18.164 2.405 1.00 . A A . 38 GLN OE1 1 1
2 2997 1 1 39 LEU C C 10.822 19.961 10.137 1.00 . A A . 39 LEU C 1 1
2 2998 1 1 39 LEU CA C 11.715 19.244 9.126 1.00 . A A . 39 LEU CA 1 1
2 2999 1 1 39 LEU CB C 13.126 19.838 9.148 1.00 . A A . 39 LEU CB 1 1
2 3000 1 1 39 LEU CD1 C 15.520 19.762 8.411 1.00 . A A . 39 LEU CD1 1 1
2 3001 1 1 39 LEU CD2 C 14.300 17.635 8.907 1.00 . A A . 39 LEU CD2 1 1
2 3002 1 1 39 LEU CG C 14.176 19.051 8.360 1.00 . A A . 39 LEU CG 1 1
2 3003 1 1 39 LEU H H 11.542 19.931 7.127 1.00 . A A . 39 LEU H 1 1
2 3004 1 1 39 LEU HA H 11.775 18.203 9.404 1.00 . A A . 39 LEU HA 1 1
2 3005 1 1 39 LEU HB2 H 13.079 20.839 8.744 1.00 . A A . 39 LEU HB2 1 1
2 3006 1 1 39 LEU HB3 H 13.451 19.898 10.176 1.00 . A A . 39 LEU HB3 1 1
2 3007 1 1 39 LEU HD11 H 15.842 19.851 9.438 1.00 . A A . 39 LEU HD11 1 1
2 3008 1 1 39 LEU HD12 H 15.423 20.746 7.978 1.00 . A A . 39 LEU HD12 1 1
2 3009 1 1 39 LEU HD13 H 16.250 19.194 7.851 1.00 . A A . 39 LEU HD13 1 1
2 3010 1 1 39 LEU HD21 H 14.572 17.674 9.951 1.00 . A A . 39 LEU HD21 1 1
2 3011 1 1 39 LEU HD22 H 15.062 17.103 8.356 1.00 . A A . 39 LEU HD22 1 1
2 3012 1 1 39 LEU HD23 H 13.355 17.124 8.800 1.00 . A A . 39 LEU HD23 1 1
2 3013 1 1 39 LEU HG H 13.869 18.987 7.325 1.00 . A A . 39 LEU HG 1 1
2 3014 1 1 39 LEU N N 11.153 19.308 7.779 1.00 . A A . 39 LEU N 1 1
2 3015 1 1 39 LEU O O 11.112 19.976 11.333 1.00 . A A . 39 LEU O 1 1
2 3016 1 1 40 ASN C C 7.634 20.190 10.806 1.00 . A A . 40 ASN C 1 1
2 3017 1 1 40 ASN CA C 8.755 21.185 10.519 1.00 . A A . 40 ASN CA 1 1
2 3018 1 1 40 ASN CB C 8.186 22.443 9.849 1.00 . A A . 40 ASN CB 1 1
2 3019 1 1 40 ASN CG C 7.262 23.248 10.752 1.00 . A A . 40 ASN CG 1 1
2 3020 1 1 40 ASN H H 9.614 20.590 8.679 1.00 . A A . 40 ASN H 1 1
2 3021 1 1 40 ASN HA H 9.239 21.456 11.446 1.00 . A A . 40 ASN HA 1 1
2 3022 1 1 40 ASN HB2 H 9.005 23.080 9.552 1.00 . A A . 40 ASN HB2 1 1
2 3023 1 1 40 ASN HB3 H 7.631 22.150 8.969 1.00 . A A . 40 ASN HB3 1 1
2 3024 1 1 40 ASN HD21 H 6.091 23.682 9.203 1.00 . A A . 40 ASN HD21 1 1
2 3025 1 1 40 ASN HD22 H 5.607 24.351 10.727 1.00 . A A . 40 ASN HD22 1 1
2 3026 1 1 40 ASN N N 9.745 20.560 9.651 1.00 . A A . 40 ASN N 1 1
2 3027 1 1 40 ASN ND2 N 6.214 23.815 10.171 1.00 . A A . 40 ASN ND2 1 1
2 3028 1 1 40 ASN O O 6.780 20.409 11.665 1.00 . A A . 40 ASN O 1 1
2 3029 1 1 40 ASN OD1 O 7.478 23.348 11.959 1.00 . A A . 40 ASN OD1 1 1
2 3030 1 1 41 ARG C C 7.121 16.853 10.970 1.00 . A A . 41 ARG C 1 1
2 3031 1 1 41 ARG CA C 6.614 18.069 10.210 1.00 . A A . 41 ARG CA 1 1
2 3032 1 1 41 ARG CB C 6.088 17.659 8.835 1.00 . A A . 41 ARG CB 1 1
2 3033 1 1 41 ARG CD C 3.939 18.988 8.827 1.00 . A A . 41 ARG CD 1 1
2 3034 1 1 41 ARG CG C 5.279 18.744 8.140 1.00 . A A . 41 ARG CG 1 1
2 3035 1 1 41 ARG CZ C 3.272 19.189 11.200 1.00 . A A . 41 ARG CZ 1 1
2 3036 1 1 41 ARG H H 8.379 18.941 9.435 1.00 . A A . 41 ARG H 1 1
2 3037 1 1 41 ARG HA H 5.804 18.508 10.772 1.00 . A A . 41 ARG HA 1 1
2 3038 1 1 41 ARG HB2 H 6.926 17.405 8.202 1.00 . A A . 41 ARG HB2 1 1
2 3039 1 1 41 ARG HB3 H 5.458 16.789 8.949 1.00 . A A . 41 ARG HB3 1 1
2 3040 1 1 41 ARG HD2 H 3.377 19.701 8.241 1.00 . A A . 41 ARG HD2 1 1
2 3041 1 1 41 ARG HD3 H 3.397 18.054 8.864 1.00 . A A . 41 ARG HD3 1 1
2 3042 1 1 41 ARG HE H 4.831 20.126 10.357 1.00 . A A . 41 ARG HE 1 1
2 3043 1 1 41 ARG HG2 H 5.846 19.663 8.148 1.00 . A A . 41 ARG HG2 1 1
2 3044 1 1 41 ARG HG3 H 5.099 18.441 7.117 1.00 . A A . 41 ARG HG3 1 1
2 3045 1 1 41 ARG HH11 H 2.070 18.001 10.081 1.00 . A A . 41 ARG HH11 1 1
2 3046 1 1 41 ARG HH12 H 1.626 18.139 11.754 1.00 . A A . 41 ARG HH12 1 1
2 3047 1 1 41 ARG HH21 H 4.252 20.321 12.576 1.00 . A A . 41 ARG HH21 1 1
2 3048 1 1 41 ARG HH22 H 2.871 19.440 13.177 1.00 . A A . 41 ARG HH22 1 1
2 3049 1 1 41 ARG N N 7.649 19.082 10.077 1.00 . A A . 41 ARG N 1 1
2 3050 1 1 41 ARG NE N 4.085 19.508 10.190 1.00 . A A . 41 ARG NE 1 1
2 3051 1 1 41 ARG NH1 N 2.241 18.376 10.996 1.00 . A A . 41 ARG NH1 1 1
2 3052 1 1 41 ARG NH2 N 3.483 19.691 12.412 1.00 . A A . 41 ARG NH2 1 1
2 3053 1 1 41 ARG O O 6.337 16.122 11.580 1.00 . A A . 41 ARG O 1 1
2 3054 1 1 42 GLY C C 10.375 15.161 11.229 1.00 . A A . 42 GLY C 1 1
2 3055 1 1 42 GLY CA C 8.990 15.538 11.689 1.00 . A A . 42 GLY CA 1 1
2 3056 1 1 42 GLY H H 9.002 17.202 10.387 1.00 . A A . 42 GLY H 1 1
2 3057 1 1 42 GLY HA2 H 9.035 15.824 12.730 1.00 . A A . 42 GLY HA2 1 1
2 3058 1 1 42 GLY HA3 H 8.345 14.677 11.593 1.00 . A A . 42 GLY HA3 1 1
2 3059 1 1 42 GLY N N 8.423 16.629 10.933 1.00 . A A . 42 GLY N 1 1
2 3060 1 1 42 GLY O O 11.249 16.017 11.079 1.00 . A A . 42 GLY O 1 1
2 3061 1 1 43 VAL C C 11.967 13.231 9.102 1.00 . A A . 43 VAL C 1 1
2 3062 1 1 43 VAL CA C 11.868 13.350 10.619 1.00 . A A . 43 VAL CA 1 1
2 3063 1 1 43 VAL CB C 12.106 11.973 11.275 1.00 . A A . 43 VAL CB 1 1
2 3064 1 1 43 VAL CG1 C 13.534 11.506 11.065 1.00 . A A . 43 VAL CG1 1 1
2 3065 1 1 43 VAL CG2 C 11.781 12.032 12.759 1.00 . A A . 43 VAL CG2 1 1
2 3066 1 1 43 VAL H H 9.813 13.259 11.072 1.00 . A A . 43 VAL H 1 1
2 3067 1 1 43 VAL HA H 12.626 14.034 10.972 1.00 . A A . 43 VAL HA 1 1
2 3068 1 1 43 VAL HB H 11.444 11.258 10.812 1.00 . A A . 43 VAL HB 1 1
2 3069 1 1 43 VAL HG11 H 13.723 11.394 10.011 1.00 . A A . 43 VAL HG11 1 1
2 3070 1 1 43 VAL HG12 H 13.680 10.556 11.561 1.00 . A A . 43 VAL HG12 1 1
2 3071 1 1 43 VAL HG13 H 14.216 12.235 11.477 1.00 . A A . 43 VAL HG13 1 1
2 3072 1 1 43 VAL HG21 H 11.952 11.064 13.207 1.00 . A A . 43 VAL HG21 1 1
2 3073 1 1 43 VAL HG22 H 10.745 12.311 12.890 1.00 . A A . 43 VAL HG22 1 1
2 3074 1 1 43 VAL HG23 H 12.414 12.764 13.237 1.00 . A A . 43 VAL HG23 1 1
2 3075 1 1 43 VAL N N 10.570 13.875 10.996 1.00 . A A . 43 VAL N 1 1
2 3076 1 1 43 VAL O O 11.099 12.636 8.457 1.00 . A A . 43 VAL O 1 1
2 3077 1 1 44 SER C C 14.659 13.612 6.732 1.00 . A A . 44 SER C 1 1
2 3078 1 1 44 SER CA C 13.194 13.830 7.090 1.00 . A A . 44 SER CA 1 1
2 3079 1 1 44 SER CB C 12.705 15.161 6.515 1.00 . A A . 44 SER CB 1 1
2 3080 1 1 44 SER H H 13.683 14.252 9.108 1.00 . A A . 44 SER H 1 1
2 3081 1 1 44 SER HA H 12.605 13.027 6.670 1.00 . A A . 44 SER HA 1 1
2 3082 1 1 44 SER HB2 H 13.314 15.966 6.904 1.00 . A A . 44 SER HB2 1 1
2 3083 1 1 44 SER HB3 H 12.783 15.140 5.437 1.00 . A A . 44 SER HB3 1 1
2 3084 1 1 44 SER HG H 11.063 14.703 7.476 1.00 . A A . 44 SER HG 1 1
2 3085 1 1 44 SER N N 13.009 13.818 8.536 1.00 . A A . 44 SER N 1 1
2 3086 1 1 44 SER O O 15.548 13.976 7.499 1.00 . A A . 44 SER O 1 1
2 3087 1 1 44 SER OG O 11.354 15.395 6.874 1.00 . A A . 44 SER OG 1 1
2 3088 1 1 45 PHE C C 17.015 14.024 4.821 1.00 . A A . 45 PHE C 1 1
2 3089 1 1 45 PHE CA C 16.263 12.727 5.116 1.00 . A A . 45 PHE CA 1 1
2 3090 1 1 45 PHE CB C 16.237 11.840 3.867 1.00 . A A . 45 PHE CB 1 1
2 3091 1 1 45 PHE CD1 C 14.348 10.244 4.327 1.00 . A A . 45 PHE CD1 1 1
2 3092 1 1 45 PHE CD2 C 16.554 9.364 4.128 1.00 . A A . 45 PHE CD2 1 1
2 3093 1 1 45 PHE CE1 C 13.857 8.972 4.553 1.00 . A A . 45 PHE CE1 1 1
2 3094 1 1 45 PHE CE2 C 16.070 8.090 4.354 1.00 . A A . 45 PHE CE2 1 1
2 3095 1 1 45 PHE CG C 15.701 10.455 4.111 1.00 . A A . 45 PHE CG 1 1
2 3096 1 1 45 PHE CZ C 14.720 7.895 4.568 1.00 . A A . 45 PHE CZ 1 1
2 3097 1 1 45 PHE H H 14.145 12.740 5.010 1.00 . A A . 45 PHE H 1 1
2 3098 1 1 45 PHE HA H 16.777 12.201 5.909 1.00 . A A . 45 PHE HA 1 1
2 3099 1 1 45 PHE HB2 H 15.614 12.305 3.118 1.00 . A A . 45 PHE HB2 1 1
2 3100 1 1 45 PHE HB3 H 17.242 11.744 3.481 1.00 . A A . 45 PHE HB3 1 1
2 3101 1 1 45 PHE HD1 H 13.672 11.085 4.316 1.00 . A A . 45 PHE HD1 1 1
2 3102 1 1 45 PHE HD2 H 17.611 9.515 3.962 1.00 . A A . 45 PHE HD2 1 1
2 3103 1 1 45 PHE HE1 H 12.800 8.821 4.720 1.00 . A A . 45 PHE HE1 1 1
2 3104 1 1 45 PHE HE2 H 16.746 7.247 4.359 1.00 . A A . 45 PHE HE2 1 1
2 3105 1 1 45 PHE HZ H 14.339 6.901 4.746 1.00 . A A . 45 PHE HZ 1 1
2 3106 1 1 45 PHE N N 14.901 13.005 5.575 1.00 . A A . 45 PHE N 1 1
2 3107 1 1 45 PHE O O 16.421 15.104 4.776 1.00 . A A . 45 PHE O 1 1
2 3108 1 1 46 ALA C C 19.522 15.191 2.906 1.00 . A A . 46 ALA C 1 1
2 3109 1 1 46 ALA CA C 19.152 15.085 4.379 1.00 . A A . 46 ALA CA 1 1
2 3110 1 1 46 ALA CB C 20.405 15.038 5.239 1.00 . A A . 46 ALA CB 1 1
2 3111 1 1 46 ALA H H 18.743 13.028 4.669 1.00 . A A . 46 ALA H 1 1
2 3112 1 1 46 ALA HA H 18.587 15.963 4.660 1.00 . A A . 46 ALA HA 1 1
2 3113 1 1 46 ALA HB1 H 20.980 14.159 4.988 1.00 . A A . 46 ALA HB1 1 1
2 3114 1 1 46 ALA HB2 H 20.125 14.999 6.282 1.00 . A A . 46 ALA HB2 1 1
2 3115 1 1 46 ALA HB3 H 21.000 15.921 5.060 1.00 . A A . 46 ALA HB3 1 1
2 3116 1 1 46 ALA N N 18.323 13.918 4.633 1.00 . A A . 46 ALA N 1 1
2 3117 1 1 46 ALA O O 19.277 16.219 2.266 1.00 . A A . 46 ALA O 1 1
2 3118 1 1 47 GLU C C 19.533 13.417 0.101 1.00 . A A . 47 GLU C 1 1
2 3119 1 1 47 GLU CA C 20.553 14.122 0.985 1.00 . A A . 47 GLU CA 1 1
2 3120 1 1 47 GLU CB C 21.912 13.428 0.867 1.00 . A A . 47 GLU CB 1 1
2 3121 1 1 47 GLU CD C 24.333 13.361 1.586 1.00 . A A . 47 GLU CD 1 1
2 3122 1 1 47 GLU CG C 23.013 14.100 1.671 1.00 . A A . 47 GLU CG 1 1
2 3123 1 1 47 GLU H H 20.246 13.320 2.917 1.00 . A A . 47 GLU H 1 1
2 3124 1 1 47 GLU HA H 20.651 15.146 0.658 1.00 . A A . 47 GLU HA 1 1
2 3125 1 1 47 GLU HB2 H 21.814 12.409 1.214 1.00 . A A . 47 GLU HB2 1 1
2 3126 1 1 47 GLU HB3 H 22.209 13.417 -0.171 1.00 . A A . 47 GLU HB3 1 1
2 3127 1 1 47 GLU HG2 H 23.157 15.103 1.292 1.00 . A A . 47 GLU HG2 1 1
2 3128 1 1 47 GLU HG3 H 22.709 14.148 2.706 1.00 . A A . 47 GLU HG3 1 1
2 3129 1 1 47 GLU N N 20.112 14.131 2.369 1.00 . A A . 47 GLU N 1 1
2 3130 1 1 47 GLU O O 18.671 12.689 0.587 1.00 . A A . 47 GLU O 1 1
2 3131 1 1 47 GLU OE1 O 25.051 13.530 0.579 1.00 . A A . 47 GLU OE1 1 1
2 3132 1 1 47 GLU OE2 O 24.664 12.615 2.528 1.00 . A A . 47 GLU OE2 1 1
2 3133 1 1 48 GLU C C 19.403 11.719 -2.689 1.00 . A A . 48 GLU C 1 1
2 3134 1 1 48 GLU CA C 18.752 12.984 -2.152 1.00 . A A . 48 GLU CA 1 1
2 3135 1 1 48 GLU CB C 18.418 13.923 -3.312 1.00 . A A . 48 GLU CB 1 1
2 3136 1 1 48 GLU CD C 17.295 16.041 -4.080 1.00 . A A . 48 GLU CD 1 1
2 3137 1 1 48 GLU CG C 17.639 15.160 -2.900 1.00 . A A . 48 GLU CG 1 1
2 3138 1 1 48 GLU H H 20.329 14.252 -1.529 1.00 . A A . 48 GLU H 1 1
2 3139 1 1 48 GLU HA H 17.840 12.720 -1.637 1.00 . A A . 48 GLU HA 1 1
2 3140 1 1 48 GLU HB2 H 19.340 14.244 -3.775 1.00 . A A . 48 GLU HB2 1 1
2 3141 1 1 48 GLU HB3 H 17.831 13.381 -4.039 1.00 . A A . 48 GLU HB3 1 1
2 3142 1 1 48 GLU HG2 H 16.720 14.851 -2.421 1.00 . A A . 48 GLU HG2 1 1
2 3143 1 1 48 GLU HG3 H 18.235 15.731 -2.203 1.00 . A A . 48 GLU HG3 1 1
2 3144 1 1 48 GLU N N 19.635 13.637 -1.199 1.00 . A A . 48 GLU N 1 1
2 3145 1 1 48 GLU O O 18.723 10.801 -3.144 1.00 . A A . 48 GLU O 1 1
2 3146 1 1 48 GLU OE1 O 16.376 15.683 -4.847 1.00 . A A . 48 GLU OE1 1 1
2 3147 1 1 48 GLU OE2 O 17.941 17.095 -4.250 1.00 . A A . 48 GLU OE2 1 1
2 3148 1 1 49 ASN C C 21.412 9.349 -2.208 1.00 . A A . 49 ASN C 1 1
2 3149 1 1 49 ASN CA C 21.478 10.544 -3.157 1.00 . A A . 49 ASN CA 1 1
2 3150 1 1 49 ASN CB C 22.942 10.921 -3.396 1.00 . A A . 49 ASN CB 1 1
2 3151 1 1 49 ASN CG C 23.684 9.862 -4.197 1.00 . A A . 49 ASN CG 1 1
2 3152 1 1 49 ASN H H 21.213 12.434 -2.235 1.00 . A A . 49 ASN H 1 1
2 3153 1 1 49 ASN HA H 21.031 10.264 -4.099 1.00 . A A . 49 ASN HA 1 1
2 3154 1 1 49 ASN HB2 H 22.983 11.853 -3.938 1.00 . A A . 49 ASN HB2 1 1
2 3155 1 1 49 ASN HB3 H 23.436 11.040 -2.444 1.00 . A A . 49 ASN HB3 1 1
2 3156 1 1 49 ASN HD21 H 22.121 9.653 -5.409 1.00 . A A . 49 ASN HD21 1 1
2 3157 1 1 49 ASN HD22 H 23.479 8.634 -5.748 1.00 . A A . 49 ASN HD22 1 1
2 3158 1 1 49 ASN N N 20.729 11.677 -2.630 1.00 . A A . 49 ASN N 1 1
2 3159 1 1 49 ASN ND2 N 23.032 9.333 -5.222 1.00 . A A . 49 ASN ND2 1 1
2 3160 1 1 49 ASN O O 21.478 8.196 -2.645 1.00 . A A . 49 ASN O 1 1
2 3161 1 1 49 ASN OD1 O 24.844 9.551 -3.921 1.00 . A A . 49 ASN OD1 1 1
2 3162 1 1 50 GLU C C 20.027 7.682 -0.103 1.00 . A A . 50 GLU C 1 1
2 3163 1 1 50 GLU CA C 21.253 8.563 0.087 1.00 . A A . 50 GLU CA 1 1
2 3164 1 1 50 GLU CB C 21.300 9.136 1.508 1.00 . A A . 50 GLU CB 1 1
2 3165 1 1 50 GLU CD C 20.244 10.589 3.274 1.00 . A A . 50 GLU CD 1 1
2 3166 1 1 50 GLU CG C 20.143 10.058 1.858 1.00 . A A . 50 GLU CG 1 1
2 3167 1 1 50 GLU H H 21.172 10.554 -0.626 1.00 . A A . 50 GLU H 1 1
2 3168 1 1 50 GLU HA H 22.133 7.956 -0.069 1.00 . A A . 50 GLU HA 1 1
2 3169 1 1 50 GLU HB2 H 21.295 8.314 2.209 1.00 . A A . 50 GLU HB2 1 1
2 3170 1 1 50 GLU HB3 H 22.220 9.689 1.626 1.00 . A A . 50 GLU HB3 1 1
2 3171 1 1 50 GLU HG2 H 20.143 10.894 1.174 1.00 . A A . 50 GLU HG2 1 1
2 3172 1 1 50 GLU HG3 H 19.217 9.511 1.759 1.00 . A A . 50 GLU HG3 1 1
2 3173 1 1 50 GLU N N 21.277 9.625 -0.911 1.00 . A A . 50 GLU N 1 1
2 3174 1 1 50 GLU O O 18.982 8.139 -0.566 1.00 . A A . 50 GLU O 1 1
2 3175 1 1 50 GLU OE1 O 19.758 9.912 4.202 1.00 . A A . 50 GLU OE1 1 1
2 3176 1 1 50 GLU OE2 O 20.833 11.675 3.465 1.00 . A A . 50 GLU OE2 1 1
2 3177 1 1 51 SER C C 19.195 4.286 0.926 1.00 . A A . 51 SER C 1 1
2 3178 1 1 51 SER CA C 19.141 5.438 -0.058 1.00 . A A . 51 SER CA 1 1
2 3179 1 1 51 SER CB C 19.353 4.923 -1.485 1.00 . A A . 51 SER CB 1 1
2 3180 1 1 51 SER H H 20.961 6.137 0.743 1.00 . A A . 51 SER H 1 1
2 3181 1 1 51 SER HA H 18.174 5.918 0.009 1.00 . A A . 51 SER HA 1 1
2 3182 1 1 51 SER HB2 H 19.196 5.732 -2.181 1.00 . A A . 51 SER HB2 1 1
2 3183 1 1 51 SER HB3 H 20.366 4.562 -1.583 1.00 . A A . 51 SER HB3 1 1
2 3184 1 1 51 SER HG H 18.775 3.432 -2.617 1.00 . A A . 51 SER HG 1 1
2 3185 1 1 51 SER N N 20.161 6.417 0.249 1.00 . A A . 51 SER N 1 1
2 3186 1 1 51 SER O O 20.262 3.945 1.435 1.00 . A A . 51 SER O 1 1
2 3187 1 1 51 SER OG O 18.460 3.872 -1.809 1.00 . A A . 51 SER OG 1 1
2 3188 1 1 52 LEU C C 18.632 1.310 1.471 1.00 . A A . 52 LEU C 1 1
2 3189 1 1 52 LEU CA C 17.938 2.535 2.070 1.00 . A A . 52 LEU CA 1 1
2 3190 1 1 52 LEU CB C 16.457 2.252 2.387 1.00 . A A . 52 LEU CB 1 1
2 3191 1 1 52 LEU CD1 C 15.728 0.652 0.555 1.00 . A A . 52 LEU CD1 1 1
2 3192 1 1 52 LEU CD2 C 14.070 2.182 1.621 1.00 . A A . 52 LEU CD2 1 1
2 3193 1 1 52 LEU CG C 15.519 2.023 1.187 1.00 . A A . 52 LEU CG 1 1
2 3194 1 1 52 LEU H H 17.228 4.010 0.734 1.00 . A A . 52 LEU H 1 1
2 3195 1 1 52 LEU HA H 18.443 2.799 2.987 1.00 . A A . 52 LEU HA 1 1
2 3196 1 1 52 LEU HB2 H 16.409 1.380 3.019 1.00 . A A . 52 LEU HB2 1 1
2 3197 1 1 52 LEU HB3 H 16.076 3.099 2.942 1.00 . A A . 52 LEU HB3 1 1
2 3198 1 1 52 LEU HD11 H 15.511 -0.117 1.282 1.00 . A A . 52 LEU HD11 1 1
2 3199 1 1 52 LEU HD12 H 16.754 0.559 0.231 1.00 . A A . 52 LEU HD12 1 1
2 3200 1 1 52 LEU HD13 H 15.070 0.541 -0.293 1.00 . A A . 52 LEU HD13 1 1
2 3201 1 1 52 LEU HD21 H 13.847 1.471 2.402 1.00 . A A . 52 LEU HD21 1 1
2 3202 1 1 52 LEU HD22 H 13.421 2.005 0.776 1.00 . A A . 52 LEU HD22 1 1
2 3203 1 1 52 LEU HD23 H 13.913 3.186 1.990 1.00 . A A . 52 LEU HD23 1 1
2 3204 1 1 52 LEU HG H 15.722 2.770 0.434 1.00 . A A . 52 LEU HG 1 1
2 3205 1 1 52 LEU N N 18.039 3.679 1.170 1.00 . A A . 52 LEU N 1 1
2 3206 1 1 52 LEU O O 18.773 0.274 2.120 1.00 . A A . 52 LEU O 1 1
2 3207 1 1 53 ASP C C 21.257 0.441 -0.151 1.00 . A A . 53 ASP C 1 1
2 3208 1 1 53 ASP CA C 19.767 0.383 -0.480 1.00 . A A . 53 ASP CA 1 1
2 3209 1 1 53 ASP CB C 19.551 0.531 -1.992 1.00 . A A . 53 ASP CB 1 1
2 3210 1 1 53 ASP CG C 20.287 -0.513 -2.811 1.00 . A A . 53 ASP CG 1 1
2 3211 1 1 53 ASP H H 18.870 2.284 -0.253 1.00 . A A . 53 ASP H 1 1
2 3212 1 1 53 ASP HA H 19.369 -0.565 -0.155 1.00 . A A . 53 ASP HA 1 1
2 3213 1 1 53 ASP HB2 H 18.496 0.445 -2.204 1.00 . A A . 53 ASP HB2 1 1
2 3214 1 1 53 ASP HB3 H 19.894 1.509 -2.298 1.00 . A A . 53 ASP HB3 1 1
2 3215 1 1 53 ASP N N 19.050 1.442 0.219 1.00 . A A . 53 ASP N 1 1
2 3216 1 1 53 ASP O O 21.937 -0.585 -0.107 1.00 . A A . 53 ASP O 1 1
2 3217 1 1 53 ASP OD1 O 21.469 -0.291 -3.141 1.00 . A A . 53 ASP OD1 1 1
2 3218 1 1 53 ASP OD2 O 19.677 -1.547 -3.156 1.00 . A A . 53 ASP OD2 1 1
2 3219 1 1 54 ASP C C 23.483 1.704 1.850 1.00 . A A . 54 ASP C 1 1
2 3220 1 1 54 ASP CA C 23.170 1.863 0.358 1.00 . A A . 54 ASP CA 1 1
2 3221 1 1 54 ASP CB C 23.580 3.256 -0.148 1.00 . A A . 54 ASP CB 1 1
2 3222 1 1 54 ASP CG C 25.081 3.400 -0.333 1.00 . A A . 54 ASP CG 1 1
2 3223 1 1 54 ASP H H 21.129 2.407 0.195 1.00 . A A . 54 ASP H 1 1
2 3224 1 1 54 ASP HA H 23.713 1.112 -0.195 1.00 . A A . 54 ASP HA 1 1
2 3225 1 1 54 ASP HB2 H 23.102 3.439 -1.098 1.00 . A A . 54 ASP HB2 1 1
2 3226 1 1 54 ASP HB3 H 23.251 3.998 0.565 1.00 . A A . 54 ASP HB3 1 1
2 3227 1 1 54 ASP N N 21.746 1.647 0.121 1.00 . A A . 54 ASP N 1 1
2 3228 1 1 54 ASP O O 22.710 1.088 2.587 1.00 . A A . 54 ASP O 1 1
2 3229 1 1 54 ASP OD1 O 25.593 3.037 -1.411 1.00 . A A . 54 ASP OD1 1 1
2 3230 1 1 54 ASP OD2 O 25.759 3.855 0.608 1.00 . A A . 54 ASP OD2 1 1
2 3231 1 1 55 GLN C C 24.917 3.411 4.437 1.00 . A A . 55 GLN C 1 1
2 3232 1 1 55 GLN CA C 25.029 2.091 3.678 1.00 . A A . 55 GLN CA 1 1
2 3233 1 1 55 GLN CB C 26.467 1.569 3.747 1.00 . A A . 55 GLN CB 1 1
2 3234 1 1 55 GLN CD C 28.914 2.008 3.324 1.00 . A A . 55 GLN CD 1 1
2 3235 1 1 55 GLN CG C 27.512 2.574 3.291 1.00 . A A . 55 GLN CG 1 1
2 3236 1 1 55 GLN H H 25.174 2.761 1.674 1.00 . A A . 55 GLN H 1 1
2 3237 1 1 55 GLN HA H 24.374 1.370 4.144 1.00 . A A . 55 GLN HA 1 1
2 3238 1 1 55 GLN HB2 H 26.688 1.293 4.768 1.00 . A A . 55 GLN HB2 1 1
2 3239 1 1 55 GLN HB3 H 26.548 0.691 3.123 1.00 . A A . 55 GLN HB3 1 1
2 3240 1 1 55 GLN HE21 H 29.117 2.576 5.213 1.00 . A A . 55 GLN HE21 1 1
2 3241 1 1 55 GLN HE22 H 30.480 1.762 4.523 1.00 . A A . 55 GLN HE22 1 1
2 3242 1 1 55 GLN HG2 H 27.285 2.881 2.280 1.00 . A A . 55 GLN HG2 1 1
2 3243 1 1 55 GLN HG3 H 27.471 3.434 3.944 1.00 . A A . 55 GLN HG3 1 1
2 3244 1 1 55 GLN N N 24.610 2.241 2.295 1.00 . A A . 55 GLN N 1 1
2 3245 1 1 55 GLN NE2 N 29.569 2.130 4.465 1.00 . A A . 55 GLN NE2 1 1
2 3246 1 1 55 GLN O O 24.769 3.415 5.659 1.00 . A A . 55 GLN O 1 1
2 3247 1 1 55 GLN OE1 O 29.405 1.458 2.337 1.00 . A A . 55 GLN OE1 1 1
2 3248 1 1 56 ASN C C 23.485 6.340 4.411 1.00 . A A . 56 ASN C 1 1
2 3249 1 1 56 ASN CA C 24.917 5.828 4.377 1.00 . A A . 56 ASN CA 1 1
2 3250 1 1 56 ASN CB C 25.859 6.867 3.732 1.00 . A A . 56 ASN CB 1 1
2 3251 1 1 56 ASN CG C 25.456 7.308 2.332 1.00 . A A . 56 ASN CG 1 1
2 3252 1 1 56 ASN H H 25.072 4.481 2.744 1.00 . A A . 56 ASN H 1 1
2 3253 1 1 56 ASN HA H 25.235 5.675 5.400 1.00 . A A . 56 ASN HA 1 1
2 3254 1 1 56 ASN HB2 H 25.888 7.742 4.361 1.00 . A A . 56 ASN HB2 1 1
2 3255 1 1 56 ASN HB3 H 26.852 6.443 3.678 1.00 . A A . 56 ASN HB3 1 1
2 3256 1 1 56 ASN HD21 H 24.393 8.827 3.068 1.00 . A A . 56 ASN HD21 1 1
2 3257 1 1 56 ASN HD22 H 24.400 8.671 1.346 1.00 . A A . 56 ASN HD22 1 1
2 3258 1 1 56 ASN N N 24.987 4.530 3.720 1.00 . A A . 56 ASN N 1 1
2 3259 1 1 56 ASN ND2 N 24.673 8.375 2.238 1.00 . A A . 56 ASN ND2 1 1
2 3260 1 1 56 ASN O O 22.825 6.478 3.379 1.00 . A A . 56 ASN O 1 1
2 3261 1 1 56 ASN OD1 O 25.870 6.714 1.339 1.00 . A A . 56 ASN OD1 1 1
2 3262 1 1 57 ILE C C 21.822 8.335 6.775 1.00 . A A . 57 ILE C 1 1
2 3263 1 1 57 ILE CA C 21.690 7.134 5.849 1.00 . A A . 57 ILE CA 1 1
2 3264 1 1 57 ILE CB C 20.745 6.091 6.495 1.00 . A A . 57 ILE CB 1 1
2 3265 1 1 57 ILE CD1 C 19.736 5.383 4.260 1.00 . A A . 57 ILE CD1 1 1
2 3266 1 1 57 ILE CG1 C 20.451 4.946 5.522 1.00 . A A . 57 ILE CG1 1 1
2 3267 1 1 57 ILE CG2 C 19.451 6.739 6.963 1.00 . A A . 57 ILE CG2 1 1
2 3268 1 1 57 ILE H H 23.561 6.343 6.394 1.00 . A A . 57 ILE H 1 1
2 3269 1 1 57 ILE HA H 21.276 7.448 4.902 1.00 . A A . 57 ILE HA 1 1
2 3270 1 1 57 ILE HB H 21.242 5.688 7.364 1.00 . A A . 57 ILE HB 1 1
2 3271 1 1 57 ILE HD11 H 20.323 6.140 3.759 1.00 . A A . 57 ILE HD11 1 1
2 3272 1 1 57 ILE HD12 H 18.769 5.788 4.516 1.00 . A A . 57 ILE HD12 1 1
2 3273 1 1 57 ILE HD13 H 19.610 4.535 3.602 1.00 . A A . 57 ILE HD13 1 1
2 3274 1 1 57 ILE HG12 H 21.382 4.481 5.232 1.00 . A A . 57 ILE HG12 1 1
2 3275 1 1 57 ILE HG13 H 19.829 4.216 6.019 1.00 . A A . 57 ILE HG13 1 1
2 3276 1 1 57 ILE HG21 H 18.831 5.998 7.445 1.00 . A A . 57 ILE HG21 1 1
2 3277 1 1 57 ILE HG22 H 18.926 7.151 6.115 1.00 . A A . 57 ILE HG22 1 1
2 3278 1 1 57 ILE HG23 H 19.677 7.528 7.665 1.00 . A A . 57 ILE HG23 1 1
2 3279 1 1 57 ILE N N 23.008 6.570 5.619 1.00 . A A . 57 ILE N 1 1
2 3280 1 1 57 ILE O O 22.455 8.235 7.826 1.00 . A A . 57 ILE O 1 1
2 3281 1 1 58 SER C C 19.952 11.311 7.313 1.00 . A A . 58 SER C 1 1
2 3282 1 1 58 SER CA C 21.326 10.664 7.199 1.00 . A A . 58 SER CA 1 1
2 3283 1 1 58 SER CB C 22.339 11.641 6.595 1.00 . A A . 58 SER CB 1 1
2 3284 1 1 58 SER H H 20.755 9.493 5.530 1.00 . A A . 58 SER H 1 1
2 3285 1 1 58 SER HA H 21.658 10.377 8.187 1.00 . A A . 58 SER HA 1 1
2 3286 1 1 58 SER HB2 H 23.304 11.161 6.532 1.00 . A A . 58 SER HB2 1 1
2 3287 1 1 58 SER HB3 H 22.014 11.922 5.604 1.00 . A A . 58 SER HB3 1 1
2 3288 1 1 58 SER HG H 21.609 13.243 7.453 1.00 . A A . 58 SER HG 1 1
2 3289 1 1 58 SER N N 21.249 9.462 6.390 1.00 . A A . 58 SER N 1 1
2 3290 1 1 58 SER O O 19.583 12.166 6.511 1.00 . A A . 58 SER O 1 1
2 3291 1 1 58 SER OG O 22.470 12.815 7.380 1.00 . A A . 58 SER OG 1 1
2 3292 1 1 59 ILE C C 17.862 12.400 9.670 1.00 . A A . 59 ILE C 1 1
2 3293 1 1 59 ILE CA C 17.852 11.417 8.505 1.00 . A A . 59 ILE CA 1 1
2 3294 1 1 59 ILE CB C 16.828 10.299 8.795 1.00 . A A . 59 ILE CB 1 1
2 3295 1 1 59 ILE CD1 C 16.288 7.844 8.386 1.00 . A A . 59 ILE CD1 1 1
2 3296 1 1 59 ILE CG1 C 17.187 9.015 8.047 1.00 . A A . 59 ILE CG1 1 1
2 3297 1 1 59 ILE CG2 C 15.440 10.753 8.386 1.00 . A A . 59 ILE CG2 1 1
2 3298 1 1 59 ILE H H 19.536 10.219 8.930 1.00 . A A . 59 ILE H 1 1
2 3299 1 1 59 ILE HA H 17.553 11.935 7.605 1.00 . A A . 59 ILE HA 1 1
2 3300 1 1 59 ILE HB H 16.823 10.105 9.855 1.00 . A A . 59 ILE HB 1 1
2 3301 1 1 59 ILE HD11 H 15.265 8.091 8.138 1.00 . A A . 59 ILE HD11 1 1
2 3302 1 1 59 ILE HD12 H 16.359 7.628 9.442 1.00 . A A . 59 ILE HD12 1 1
2 3303 1 1 59 ILE HD13 H 16.596 6.976 7.820 1.00 . A A . 59 ILE HD13 1 1
2 3304 1 1 59 ILE HG12 H 17.114 9.191 6.984 1.00 . A A . 59 ILE HG12 1 1
2 3305 1 1 59 ILE HG13 H 18.201 8.736 8.292 1.00 . A A . 59 ILE HG13 1 1
2 3306 1 1 59 ILE HG21 H 15.411 10.901 7.316 1.00 . A A . 59 ILE HG21 1 1
2 3307 1 1 59 ILE HG22 H 15.207 11.684 8.882 1.00 . A A . 59 ILE HG22 1 1
2 3308 1 1 59 ILE HG23 H 14.717 10.002 8.665 1.00 . A A . 59 ILE HG23 1 1
2 3309 1 1 59 ILE N N 19.187 10.887 8.306 1.00 . A A . 59 ILE N 1 1
2 3310 1 1 59 ILE O O 18.343 12.082 10.755 1.00 . A A . 59 ILE O 1 1
2 3311 1 1 60 ALA C C 16.022 14.632 11.218 1.00 . A A . 60 ALA C 1 1
2 3312 1 1 60 ALA CA C 17.341 14.628 10.460 1.00 . A A . 60 ALA CA 1 1
2 3313 1 1 60 ALA CB C 17.600 15.991 9.836 1.00 . A A . 60 ALA CB 1 1
2 3314 1 1 60 ALA H H 16.935 13.782 8.565 1.00 . A A . 60 ALA H 1 1
2 3315 1 1 60 ALA HA H 18.142 14.417 11.152 1.00 . A A . 60 ALA HA 1 1
2 3316 1 1 60 ALA HB1 H 18.533 15.966 9.294 1.00 . A A . 60 ALA HB1 1 1
2 3317 1 1 60 ALA HB2 H 17.653 16.738 10.613 1.00 . A A . 60 ALA HB2 1 1
2 3318 1 1 60 ALA HB3 H 16.796 16.233 9.156 1.00 . A A . 60 ALA HB3 1 1
2 3319 1 1 60 ALA N N 17.346 13.594 9.440 1.00 . A A . 60 ALA N 1 1
2 3320 1 1 60 ALA O O 14.947 14.546 10.619 1.00 . A A . 60 ALA O 1 1
2 3321 1 1 61 GLY C C 14.927 16.007 14.242 1.00 . A A . 61 GLY C 1 1
2 3322 1 1 61 GLY CA C 14.931 14.775 13.363 1.00 . A A . 61 GLY CA 1 1
2 3323 1 1 61 GLY H H 17.003 14.788 12.952 1.00 . A A . 61 GLY H 1 1
2 3324 1 1 61 GLY HA2 H 14.056 14.790 12.729 1.00 . A A . 61 GLY HA2 1 1
2 3325 1 1 61 GLY HA3 H 14.902 13.895 13.989 1.00 . A A . 61 GLY HA3 1 1
2 3326 1 1 61 GLY N N 16.112 14.728 12.534 1.00 . A A . 61 GLY N 1 1
2 3327 1 1 61 GLY O O 15.953 16.671 14.390 1.00 . A A . 61 GLY O 1 1
2 3328 1 1 62 HIS C C 13.003 17.248 16.955 1.00 . A A . 62 HIS C 1 1
2 3329 1 1 62 HIS CA C 13.653 17.539 15.616 1.00 . A A . 62 HIS CA 1 1
2 3330 1 1 62 HIS CB C 12.839 18.595 14.859 1.00 . A A . 62 HIS CB 1 1
2 3331 1 1 62 HIS CD2 C 14.254 18.808 12.689 1.00 . A A . 62 HIS CD2 1 1
2 3332 1 1 62 HIS CE1 C 14.529 20.976 12.706 1.00 . A A . 62 HIS CE1 1 1
2 3333 1 1 62 HIS CG C 13.610 19.290 13.779 1.00 . A A . 62 HIS CG 1 1
2 3334 1 1 62 HIS H H 13.009 15.730 14.725 1.00 . A A . 62 HIS H 1 1
2 3335 1 1 62 HIS HA H 14.645 17.926 15.791 1.00 . A A . 62 HIS HA 1 1
2 3336 1 1 62 HIS HB2 H 11.983 18.119 14.404 1.00 . A A . 62 HIS HB2 1 1
2 3337 1 1 62 HIS HB3 H 12.498 19.342 15.560 1.00 . A A . 62 HIS HB3 1 1
2 3338 1 1 62 HIS HD1 H 13.445 21.294 14.420 1.00 . A A . 62 HIS HD1 1 1
2 3339 1 1 62 HIS HD2 H 14.312 17.771 12.387 1.00 . A A . 62 HIS HD2 1 1
2 3340 1 1 62 HIS HE1 H 14.841 21.977 12.439 1.00 . A A . 62 HIS HE1 1 1
2 3341 1 1 62 HIS N N 13.782 16.327 14.819 1.00 . A A . 62 HIS N 1 1
2 3342 1 1 62 HIS ND1 N 13.801 20.652 13.757 1.00 . A A . 62 HIS ND1 1 1
2 3343 1 1 62 HIS NE2 N 14.820 19.876 12.038 1.00 . A A . 62 HIS NE2 1 1
2 3344 1 1 62 HIS O O 12.107 16.413 17.049 1.00 . A A . 62 HIS O 1 1
2 3345 1 1 63 THR C C 12.323 19.138 19.769 1.00 . A A . 63 THR C 1 1
2 3346 1 1 63 THR CA C 12.895 17.800 19.308 1.00 . A A . 63 THR CA 1 1
2 3347 1 1 63 THR CB C 13.943 17.299 20.326 1.00 . A A . 63 THR CB 1 1
2 3348 1 1 63 THR CG2 C 13.330 17.128 21.709 1.00 . A A . 63 THR CG2 1 1
2 3349 1 1 63 THR H H 14.237 18.529 17.857 1.00 . A A . 63 THR H 1 1
2 3350 1 1 63 THR HA H 12.094 17.076 19.257 1.00 . A A . 63 THR HA 1 1
2 3351 1 1 63 THR HB H 14.739 18.027 20.388 1.00 . A A . 63 THR HB 1 1
2 3352 1 1 63 THR HG1 H 13.901 15.330 20.153 1.00 . A A . 63 THR HG1 1 1
2 3353 1 1 63 THR HG21 H 12.940 18.076 22.049 1.00 . A A . 63 THR HG21 1 1
2 3354 1 1 63 THR HG22 H 14.086 16.781 22.399 1.00 . A A . 63 THR HG22 1 1
2 3355 1 1 63 THR HG23 H 12.528 16.404 21.662 1.00 . A A . 63 THR HG23 1 1
2 3356 1 1 63 THR N N 13.471 17.928 17.985 1.00 . A A . 63 THR N 1 1
2 3357 1 1 63 THR O O 13.034 20.143 19.834 1.00 . A A . 63 THR O 1 1
2 3358 1 1 63 THR OG1 O 14.488 16.046 19.886 1.00 . A A . 63 THR OG1 1 1
2 3359 1 1 64 PHE C C 10.108 20.172 22.060 1.00 . A A . 64 PHE C 1 1
2 3360 1 1 64 PHE CA C 10.390 20.350 20.580 1.00 . A A . 64 PHE CA 1 1
2 3361 1 1 64 PHE CB C 9.096 20.665 19.829 1.00 . A A . 64 PHE CB 1 1
2 3362 1 1 64 PHE CD1 C 9.708 22.553 18.296 1.00 . A A . 64 PHE CD1 1 1
2 3363 1 1 64 PHE CD2 C 9.128 20.455 17.328 1.00 . A A . 64 PHE CD2 1 1
2 3364 1 1 64 PHE CE1 C 9.906 23.085 17.037 1.00 . A A . 64 PHE CE1 1 1
2 3365 1 1 64 PHE CE2 C 9.324 20.981 16.065 1.00 . A A . 64 PHE CE2 1 1
2 3366 1 1 64 PHE CG C 9.315 21.233 18.457 1.00 . A A . 64 PHE CG 1 1
2 3367 1 1 64 PHE CZ C 9.715 22.297 15.920 1.00 . A A . 64 PHE CZ 1 1
2 3368 1 1 64 PHE H H 10.498 18.343 19.919 1.00 . A A . 64 PHE H 1 1
2 3369 1 1 64 PHE HA H 11.077 21.173 20.455 1.00 . A A . 64 PHE HA 1 1
2 3370 1 1 64 PHE HB2 H 8.522 19.757 19.722 1.00 . A A . 64 PHE HB2 1 1
2 3371 1 1 64 PHE HB3 H 8.525 21.382 20.399 1.00 . A A . 64 PHE HB3 1 1
2 3372 1 1 64 PHE HD1 H 9.858 23.171 19.170 1.00 . A A . 64 PHE HD1 1 1
2 3373 1 1 64 PHE HD2 H 8.822 19.424 17.441 1.00 . A A . 64 PHE HD2 1 1
2 3374 1 1 64 PHE HE1 H 10.214 24.115 16.926 1.00 . A A . 64 PHE HE1 1 1
2 3375 1 1 64 PHE HE2 H 9.174 20.362 15.194 1.00 . A A . 64 PHE HE2 1 1
2 3376 1 1 64 PHE HZ H 9.870 22.708 14.933 1.00 . A A . 64 PHE HZ 1 1
2 3377 1 1 64 PHE N N 11.030 19.157 20.053 1.00 . A A . 64 PHE N 1 1
2 3378 1 1 64 PHE O O 9.207 19.429 22.443 1.00 . A A . 64 PHE O 1 1
2 3379 1 1 65 ILE C C 9.435 21.106 24.881 1.00 . A A . 65 ILE C 1 1
2 3380 1 1 65 ILE CA C 10.813 20.711 24.332 1.00 . A A . 65 ILE CA 1 1
2 3381 1 1 65 ILE CB C 11.924 21.541 25.022 1.00 . A A . 65 ILE CB 1 1
2 3382 1 1 65 ILE CD1 C 12.277 19.833 26.880 1.00 . A A . 65 ILE CD1 1 1
2 3383 1 1 65 ILE CG1 C 11.958 21.271 26.528 1.00 . A A . 65 ILE CG1 1 1
2 3384 1 1 65 ILE CG2 C 11.738 23.028 24.754 1.00 . A A . 65 ILE CG2 1 1
2 3385 1 1 65 ILE H H 11.531 21.490 22.505 1.00 . A A . 65 ILE H 1 1
2 3386 1 1 65 ILE HA H 10.984 19.670 24.559 1.00 . A A . 65 ILE HA 1 1
2 3387 1 1 65 ILE HB H 12.871 21.246 24.595 1.00 . A A . 65 ILE HB 1 1
2 3388 1 1 65 ILE HD11 H 11.531 19.184 26.446 1.00 . A A . 65 ILE HD11 1 1
2 3389 1 1 65 ILE HD12 H 12.275 19.717 27.952 1.00 . A A . 65 ILE HD12 1 1
2 3390 1 1 65 ILE HD13 H 13.251 19.574 26.490 1.00 . A A . 65 ILE HD13 1 1
2 3391 1 1 65 ILE HG12 H 12.712 21.898 26.982 1.00 . A A . 65 ILE HG12 1 1
2 3392 1 1 65 ILE HG13 H 10.994 21.511 26.951 1.00 . A A . 65 ILE HG13 1 1
2 3393 1 1 65 ILE HG21 H 10.779 23.344 25.133 1.00 . A A . 65 ILE HG21 1 1
2 3394 1 1 65 ILE HG22 H 11.783 23.208 23.689 1.00 . A A . 65 ILE HG22 1 1
2 3395 1 1 65 ILE HG23 H 12.521 23.584 25.246 1.00 . A A . 65 ILE HG23 1 1
2 3396 1 1 65 ILE N N 10.884 20.861 22.883 1.00 . A A . 65 ILE N 1 1
2 3397 1 1 65 ILE O O 9.002 20.598 25.915 1.00 . A A . 65 ILE O 1 1
2 3398 1 1 66 ASP C C 6.314 21.684 23.886 1.00 . A A . 66 ASP C 1 1
2 3399 1 1 66 ASP CA C 7.423 22.438 24.623 1.00 . A A . 66 ASP CA 1 1
2 3400 1 1 66 ASP CB C 7.276 23.950 24.429 1.00 . A A . 66 ASP CB 1 1
2 3401 1 1 66 ASP CG C 6.022 24.507 25.078 1.00 . A A . 66 ASP CG 1 1
2 3402 1 1 66 ASP H H 9.119 22.356 23.346 1.00 . A A . 66 ASP H 1 1
2 3403 1 1 66 ASP HA H 7.346 22.214 25.677 1.00 . A A . 66 ASP HA 1 1
2 3404 1 1 66 ASP HB2 H 8.132 24.445 24.863 1.00 . A A . 66 ASP HB2 1 1
2 3405 1 1 66 ASP HB3 H 7.239 24.167 23.370 1.00 . A A . 66 ASP HB3 1 1
2 3406 1 1 66 ASP N N 8.739 21.991 24.177 1.00 . A A . 66 ASP N 1 1
2 3407 1 1 66 ASP O O 5.131 21.983 24.038 1.00 . A A . 66 ASP O 1 1
2 3408 1 1 66 ASP OD1 O 5.763 24.189 26.259 1.00 . A A . 66 ASP OD1 1 1
2 3409 1 1 66 ASP OD2 O 5.291 25.263 24.407 1.00 . A A . 66 ASP OD2 1 1
2 3410 1 1 67 ARG C C 6.121 18.366 22.656 1.00 . A A . 67 ARG C 1 1
2 3411 1 1 67 ARG CA C 5.742 19.828 22.425 1.00 . A A . 67 ARG CA 1 1
2 3412 1 1 67 ARG CB C 5.636 20.126 20.922 1.00 . A A . 67 ARG CB 1 1
2 3413 1 1 67 ARG CD C 5.328 22.626 20.689 1.00 . A A . 67 ARG CD 1 1
2 3414 1 1 67 ARG CG C 4.673 21.258 20.588 1.00 . A A . 67 ARG CG 1 1
2 3415 1 1 67 ARG CZ C 6.516 24.222 19.218 1.00 . A A . 67 ARG CZ 1 1
2 3416 1 1 67 ARG H H 7.663 20.544 22.953 1.00 . A A . 67 ARG H 1 1
2 3417 1 1 67 ARG HA H 4.779 20.005 22.882 1.00 . A A . 67 ARG HA 1 1
2 3418 1 1 67 ARG HB2 H 6.614 20.393 20.549 1.00 . A A . 67 ARG HB2 1 1
2 3419 1 1 67 ARG HB3 H 5.299 19.235 20.415 1.00 . A A . 67 ARG HB3 1 1
2 3420 1 1 67 ARG HD2 H 4.575 23.353 20.950 1.00 . A A . 67 ARG HD2 1 1
2 3421 1 1 67 ARG HD3 H 6.080 22.593 21.463 1.00 . A A . 67 ARG HD3 1 1
2 3422 1 1 67 ARG HE H 5.949 22.374 18.694 1.00 . A A . 67 ARG HE 1 1
2 3423 1 1 67 ARG HG2 H 4.312 21.121 19.581 1.00 . A A . 67 ARG HG2 1 1
2 3424 1 1 67 ARG HG3 H 3.841 21.218 21.277 1.00 . A A . 67 ARG HG3 1 1
2 3425 1 1 67 ARG HH11 H 6.136 24.945 21.076 1.00 . A A . 67 ARG HH11 1 1
2 3426 1 1 67 ARG HH12 H 6.984 26.035 20.017 1.00 . A A . 67 ARG HH12 1 1
2 3427 1 1 67 ARG HH21 H 6.988 23.815 17.291 1.00 . A A . 67 ARG HH21 1 1
2 3428 1 1 67 ARG HH22 H 7.454 25.403 17.849 1.00 . A A . 67 ARG HH22 1 1
2 3429 1 1 67 ARG N N 6.702 20.703 23.086 1.00 . A A . 67 ARG N 1 1
2 3430 1 1 67 ARG NE N 5.957 23.028 19.431 1.00 . A A . 67 ARG NE 1 1
2 3431 1 1 67 ARG NH1 N 6.542 25.138 20.181 1.00 . A A . 67 ARG NH1 1 1
2 3432 1 1 67 ARG NH2 N 7.025 24.500 18.029 1.00 . A A . 67 ARG NH2 1 1
2 3433 1 1 67 ARG O O 6.844 17.764 21.861 1.00 . A A . 67 ARG O 1 1
2 3434 1 1 68 PRO C C 5.317 15.328 23.394 1.00 . A A . 68 PRO C 1 1
2 3435 1 1 68 PRO CA C 6.014 16.428 24.191 1.00 . A A . 68 PRO CA 1 1
2 3436 1 1 68 PRO CB C 5.576 16.390 25.653 1.00 . A A . 68 PRO CB 1 1
2 3437 1 1 68 PRO CD C 4.690 18.411 24.710 1.00 . A A . 68 PRO CD 1 1
2 3438 1 1 68 PRO CG C 4.426 17.332 25.729 1.00 . A A . 68 PRO CG 1 1
2 3439 1 1 68 PRO HA H 7.082 16.282 24.132 1.00 . A A . 68 PRO HA 1 1
2 3440 1 1 68 PRO HB2 H 5.281 15.384 25.918 1.00 . A A . 68 PRO HB2 1 1
2 3441 1 1 68 PRO HB3 H 6.391 16.710 26.286 1.00 . A A . 68 PRO HB3 1 1
2 3442 1 1 68 PRO HD2 H 3.772 18.683 24.208 1.00 . A A . 68 PRO HD2 1 1
2 3443 1 1 68 PRO HD3 H 5.133 19.275 25.182 1.00 . A A . 68 PRO HD3 1 1
2 3444 1 1 68 PRO HG2 H 3.511 16.811 25.492 1.00 . A A . 68 PRO HG2 1 1
2 3445 1 1 68 PRO HG3 H 4.368 17.760 26.719 1.00 . A A . 68 PRO HG3 1 1
2 3446 1 1 68 PRO N N 5.638 17.783 23.766 1.00 . A A . 68 PRO N 1 1
2 3447 1 1 68 PRO O O 5.485 14.144 23.677 1.00 . A A . 68 PRO O 1 1
2 3448 1 1 69 ASN C C 4.586 14.650 20.211 1.00 . A A . 69 ASN C 1 1
2 3449 1 1 69 ASN CA C 3.860 14.752 21.542 1.00 . A A . 69 ASN CA 1 1
2 3450 1 1 69 ASN CB C 2.389 15.120 21.329 1.00 . A A . 69 ASN CB 1 1
2 3451 1 1 69 ASN CG C 1.503 14.686 22.485 1.00 . A A . 69 ASN CG 1 1
2 3452 1 1 69 ASN H H 4.394 16.679 22.250 1.00 . A A . 69 ASN H 1 1
2 3453 1 1 69 ASN HA H 3.912 13.791 22.032 1.00 . A A . 69 ASN HA 1 1
2 3454 1 1 69 ASN HB2 H 2.305 16.191 21.217 1.00 . A A . 69 ASN HB2 1 1
2 3455 1 1 69 ASN HB3 H 2.034 14.642 20.428 1.00 . A A . 69 ASN HB3 1 1
2 3456 1 1 69 ASN HD21 H 3.043 14.755 23.737 1.00 . A A . 69 ASN HD21 1 1
2 3457 1 1 69 ASN HD22 H 1.532 14.286 24.430 1.00 . A A . 69 ASN HD22 1 1
2 3458 1 1 69 ASN N N 4.527 15.720 22.408 1.00 . A A . 69 ASN N 1 1
2 3459 1 1 69 ASN ND2 N 2.082 14.563 23.670 1.00 . A A . 69 ASN ND2 1 1
2 3460 1 1 69 ASN O O 4.175 13.910 19.316 1.00 . A A . 69 ASN O 1 1
2 3461 1 1 69 ASN OD1 O 0.305 14.451 22.312 1.00 . A A . 69 ASN OD1 1 1
2 3462 1 1 70 TYR C C 7.418 14.060 19.103 1.00 . A A . 70 TYR C 1 1
2 3463 1 1 70 TYR CA C 6.545 15.302 18.935 1.00 . A A . 70 TYR CA 1 1
2 3464 1 1 70 TYR CB C 7.391 16.571 18.822 1.00 . A A . 70 TYR CB 1 1
2 3465 1 1 70 TYR CD1 C 6.764 17.392 16.521 1.00 . A A . 70 TYR CD1 1 1
2 3466 1 1 70 TYR CD2 C 9.058 16.927 16.965 1.00 . A A . 70 TYR CD2 1 1
2 3467 1 1 70 TYR CE1 C 7.085 17.773 15.233 1.00 . A A . 70 TYR CE1 1 1
2 3468 1 1 70 TYR CE2 C 9.386 17.302 15.677 1.00 . A A . 70 TYR CE2 1 1
2 3469 1 1 70 TYR CG C 7.745 16.964 17.408 1.00 . A A . 70 TYR CG 1 1
2 3470 1 1 70 TYR CZ C 8.397 17.726 14.818 1.00 . A A . 70 TYR CZ 1 1
2 3471 1 1 70 TYR H H 5.892 16.038 20.799 1.00 . A A . 70 TYR H 1 1
2 3472 1 1 70 TYR HA H 5.933 15.192 18.051 1.00 . A A . 70 TYR HA 1 1
2 3473 1 1 70 TYR HB2 H 6.850 17.394 19.263 1.00 . A A . 70 TYR HB2 1 1
2 3474 1 1 70 TYR HB3 H 8.315 16.426 19.365 1.00 . A A . 70 TYR HB3 1 1
2 3475 1 1 70 TYR HD1 H 5.737 17.427 16.853 1.00 . A A . 70 TYR HD1 1 1
2 3476 1 1 70 TYR HD2 H 9.830 16.593 17.641 1.00 . A A . 70 TYR HD2 1 1
2 3477 1 1 70 TYR HE1 H 6.310 18.103 14.559 1.00 . A A . 70 TYR HE1 1 1
2 3478 1 1 70 TYR HE2 H 10.415 17.266 15.349 1.00 . A A . 70 TYR HE2 1 1
2 3479 1 1 70 TYR HH H 8.250 18.915 13.314 1.00 . A A . 70 TYR HH 1 1
2 3480 1 1 70 TYR N N 5.671 15.399 20.090 1.00 . A A . 70 TYR N 1 1
2 3481 1 1 70 TYR O O 7.903 13.786 20.204 1.00 . A A . 70 TYR O 1 1
2 3482 1 1 70 TYR OH O 8.723 18.108 13.538 1.00 . A A . 70 TYR OH 1 1
2 3483 1 1 71 GLN C C 9.571 11.945 18.761 1.00 . A A . 71 GLN C 1 1
2 3484 1 1 71 GLN CA C 8.185 11.972 18.107 1.00 . A A . 71 GLN CA 1 1
2 3485 1 1 71 GLN CB C 8.205 11.293 16.721 1.00 . A A . 71 GLN CB 1 1
2 3486 1 1 71 GLN CD C 9.113 13.328 15.460 1.00 . A A . 71 GLN CD 1 1
2 3487 1 1 71 GLN CG C 9.218 11.834 15.710 1.00 . A A . 71 GLN CG 1 1
2 3488 1 1 71 GLN H H 7.356 13.671 17.144 1.00 . A A . 71 GLN H 1 1
2 3489 1 1 71 GLN HA H 7.522 11.399 18.740 1.00 . A A . 71 GLN HA 1 1
2 3490 1 1 71 GLN HB2 H 8.415 10.245 16.863 1.00 . A A . 71 GLN HB2 1 1
2 3491 1 1 71 GLN HB3 H 7.220 11.387 16.285 1.00 . A A . 71 GLN HB3 1 1
2 3492 1 1 71 GLN HE21 H 7.614 13.042 14.189 1.00 . A A . 71 GLN HE21 1 1
2 3493 1 1 71 GLN HE22 H 8.108 14.686 14.426 1.00 . A A . 71 GLN HE22 1 1
2 3494 1 1 71 GLN HG2 H 10.210 11.625 16.079 1.00 . A A . 71 GLN HG2 1 1
2 3495 1 1 71 GLN HG3 H 9.073 11.318 14.773 1.00 . A A . 71 GLN HG3 1 1
2 3496 1 1 71 GLN N N 7.611 13.314 18.023 1.00 . A A . 71 GLN N 1 1
2 3497 1 1 71 GLN NE2 N 8.188 13.728 14.606 1.00 . A A . 71 GLN NE2 1 1
2 3498 1 1 71 GLN O O 9.833 11.105 19.620 1.00 . A A . 71 GLN O 1 1
2 3499 1 1 71 GLN OE1 O 9.828 14.119 16.065 1.00 . A A . 71 GLN OE1 1 1
2 3500 1 1 72 PHE C C 11.926 13.658 20.220 1.00 . A A . 72 PHE C 1 1
2 3501 1 1 72 PHE CA C 11.807 12.868 18.919 1.00 . A A . 72 PHE CA 1 1
2 3502 1 1 72 PHE CB C 12.789 13.408 17.876 1.00 . A A . 72 PHE CB 1 1
2 3503 1 1 72 PHE CD1 C 12.579 11.209 16.669 1.00 . A A . 72 PHE CD1 1 1
2 3504 1 1 72 PHE CD2 C 14.530 12.529 16.301 1.00 . A A . 72 PHE CD2 1 1
2 3505 1 1 72 PHE CE1 C 13.063 10.246 15.804 1.00 . A A . 72 PHE CE1 1 1
2 3506 1 1 72 PHE CE2 C 15.019 11.570 15.434 1.00 . A A . 72 PHE CE2 1 1
2 3507 1 1 72 PHE CG C 13.306 12.360 16.929 1.00 . A A . 72 PHE CG 1 1
2 3508 1 1 72 PHE CZ C 14.285 10.428 15.185 1.00 . A A . 72 PHE CZ 1 1
2 3509 1 1 72 PHE H H 10.175 13.570 17.756 1.00 . A A . 72 PHE H 1 1
2 3510 1 1 72 PHE HA H 12.065 11.839 19.128 1.00 . A A . 72 PHE HA 1 1
2 3511 1 1 72 PHE HB2 H 12.299 14.170 17.288 1.00 . A A . 72 PHE HB2 1 1
2 3512 1 1 72 PHE HB3 H 13.639 13.844 18.383 1.00 . A A . 72 PHE HB3 1 1
2 3513 1 1 72 PHE HD1 H 11.622 11.067 17.152 1.00 . A A . 72 PHE HD1 1 1
2 3514 1 1 72 PHE HD2 H 15.107 13.420 16.495 1.00 . A A . 72 PHE HD2 1 1
2 3515 1 1 72 PHE HE1 H 12.487 9.352 15.614 1.00 . A A . 72 PHE HE1 1 1
2 3516 1 1 72 PHE HE2 H 15.975 11.715 14.952 1.00 . A A . 72 PHE HE2 1 1
2 3517 1 1 72 PHE HZ H 14.667 9.677 14.508 1.00 . A A . 72 PHE HZ 1 1
2 3518 1 1 72 PHE N N 10.444 12.872 18.396 1.00 . A A . 72 PHE N 1 1
2 3519 1 1 72 PHE O O 13.027 13.840 20.742 1.00 . A A . 72 PHE O 1 1
2 3520 1 1 73 THR C C 10.989 13.852 23.186 1.00 . A A . 73 THR C 1 1
2 3521 1 1 73 THR CA C 10.813 14.827 22.023 1.00 . A A . 73 THR CA 1 1
2 3522 1 1 73 THR CB C 9.526 15.654 22.218 1.00 . A A . 73 THR CB 1 1
2 3523 1 1 73 THR CG2 C 9.544 16.400 23.546 1.00 . A A . 73 THR CG2 1 1
2 3524 1 1 73 THR H H 9.950 13.966 20.289 1.00 . A A . 73 THR H 1 1
2 3525 1 1 73 THR HA H 11.654 15.507 22.011 1.00 . A A . 73 THR HA 1 1
2 3526 1 1 73 THR HB H 8.679 14.981 22.211 1.00 . A A . 73 THR HB 1 1
2 3527 1 1 73 THR HG1 H 8.697 17.234 21.373 1.00 . A A . 73 THR HG1 1 1
2 3528 1 1 73 THR HG21 H 9.566 15.689 24.358 1.00 . A A . 73 THR HG21 1 1
2 3529 1 1 73 THR HG22 H 8.656 17.011 23.626 1.00 . A A . 73 THR HG22 1 1
2 3530 1 1 73 THR HG23 H 10.421 17.030 23.593 1.00 . A A . 73 THR HG23 1 1
2 3531 1 1 73 THR N N 10.803 14.112 20.755 1.00 . A A . 73 THR N 1 1
2 3532 1 1 73 THR O O 11.645 14.162 24.181 1.00 . A A . 73 THR O 1 1
2 3533 1 1 73 THR OG1 O 9.386 16.593 21.147 1.00 . A A . 73 THR OG1 1 1
2 3534 1 1 74 ASN C C 11.734 10.760 23.877 1.00 . A A . 74 ASN C 1 1
2 3535 1 1 74 ASN CA C 10.517 11.652 24.097 1.00 . A A . 74 ASN CA 1 1
2 3536 1 1 74 ASN CB C 9.239 10.806 24.145 1.00 . A A . 74 ASN CB 1 1
2 3537 1 1 74 ASN CG C 9.092 10.059 25.460 1.00 . A A . 74 ASN CG 1 1
2 3538 1 1 74 ASN H H 9.964 12.439 22.207 1.00 . A A . 74 ASN H 1 1
2 3539 1 1 74 ASN HA H 10.633 12.170 25.038 1.00 . A A . 74 ASN HA 1 1
2 3540 1 1 74 ASN HB2 H 8.383 11.447 24.020 1.00 . A A . 74 ASN HB2 1 1
2 3541 1 1 74 ASN HB3 H 9.263 10.084 23.342 1.00 . A A . 74 ASN HB3 1 1
2 3542 1 1 74 ASN HD21 H 8.089 8.596 24.555 1.00 . A A . 74 ASN HD21 1 1
2 3543 1 1 74 ASN HD22 H 8.337 8.407 26.264 1.00 . A A . 74 ASN HD22 1 1
2 3544 1 1 74 ASN N N 10.433 12.655 23.041 1.00 . A A . 74 ASN N 1 1
2 3545 1 1 74 ASN ND2 N 8.441 8.907 25.423 1.00 . A A . 74 ASN ND2 1 1
2 3546 1 1 74 ASN O O 11.884 9.713 24.508 1.00 . A A . 74 ASN O 1 1
2 3547 1 1 74 ASN OD1 O 9.557 10.521 26.504 1.00 . A A . 74 ASN OD1 1 1
2 3548 1 1 75 LEU C C 14.876 10.525 23.792 1.00 . A A . 75 LEU C 1 1
2 3549 1 1 75 LEU CA C 13.835 10.446 22.666 1.00 . A A . 75 LEU CA 1 1
2 3550 1 1 75 LEU CB C 14.418 10.955 21.348 1.00 . A A . 75 LEU CB 1 1
2 3551 1 1 75 LEU CD1 C 14.793 8.661 20.407 1.00 . A A . 75 LEU CD1 1 1
2 3552 1 1 75 LEU CD2 C 15.926 10.632 19.384 1.00 . A A . 75 LEU CD2 1 1
2 3553 1 1 75 LEU CG C 15.423 10.019 20.677 1.00 . A A . 75 LEU CG 1 1
2 3554 1 1 75 LEU H H 12.491 12.085 22.589 1.00 . A A . 75 LEU H 1 1
2 3555 1 1 75 LEU HA H 13.542 9.415 22.539 1.00 . A A . 75 LEU HA 1 1
2 3556 1 1 75 LEU HB2 H 13.602 11.124 20.660 1.00 . A A . 75 LEU HB2 1 1
2 3557 1 1 75 LEU HB3 H 14.910 11.897 21.535 1.00 . A A . 75 LEU HB3 1 1
2 3558 1 1 75 LEU HD11 H 15.515 8.018 19.926 1.00 . A A . 75 LEU HD11 1 1
2 3559 1 1 75 LEU HD12 H 13.934 8.784 19.764 1.00 . A A . 75 LEU HD12 1 1
2 3560 1 1 75 LEU HD13 H 14.481 8.216 21.341 1.00 . A A . 75 LEU HD13 1 1
2 3561 1 1 75 LEU HD21 H 15.090 10.799 18.722 1.00 . A A . 75 LEU HD21 1 1
2 3562 1 1 75 LEU HD22 H 16.628 9.958 18.916 1.00 . A A . 75 LEU HD22 1 1
2 3563 1 1 75 LEU HD23 H 16.413 11.570 19.598 1.00 . A A . 75 LEU HD23 1 1
2 3564 1 1 75 LEU HG H 16.268 9.872 21.334 1.00 . A A . 75 LEU HG 1 1
2 3565 1 1 75 LEU N N 12.636 11.211 23.010 1.00 . A A . 75 LEU N 1 1
2 3566 1 1 75 LEU O O 16.074 10.317 23.578 1.00 . A A . 75 LEU O 1 1
2 3567 1 1 76 LYS C C 14.906 9.537 26.982 1.00 . A A . 76 LYS C 1 1
2 3568 1 1 76 LYS CA C 15.205 10.807 26.195 1.00 . A A . 76 LYS CA 1 1
2 3569 1 1 76 LYS CB C 14.930 12.056 27.047 1.00 . A A . 76 LYS CB 1 1
2 3570 1 1 76 LYS CD C 12.980 11.482 28.565 1.00 . A A . 76 LYS CD 1 1
2 3571 1 1 76 LYS CE C 11.552 11.836 28.951 1.00 . A A . 76 LYS CE 1 1
2 3572 1 1 76 LYS CG C 13.456 12.299 27.373 1.00 . A A . 76 LYS CG 1 1
2 3573 1 1 76 LYS H H 13.456 11.099 25.059 1.00 . A A . 76 LYS H 1 1
2 3574 1 1 76 LYS HA H 16.245 10.800 25.899 1.00 . A A . 76 LYS HA 1 1
2 3575 1 1 76 LYS HB2 H 15.467 11.963 27.979 1.00 . A A . 76 LYS HB2 1 1
2 3576 1 1 76 LYS HB3 H 15.303 12.920 26.517 1.00 . A A . 76 LYS HB3 1 1
2 3577 1 1 76 LYS HD2 H 13.024 10.433 28.309 1.00 . A A . 76 LYS HD2 1 1
2 3578 1 1 76 LYS HD3 H 13.631 11.677 29.405 1.00 . A A . 76 LYS HD3 1 1
2 3579 1 1 76 LYS HE2 H 10.945 11.839 28.056 1.00 . A A . 76 LYS HE2 1 1
2 3580 1 1 76 LYS HE3 H 11.180 11.087 29.633 1.00 . A A . 76 LYS HE3 1 1
2 3581 1 1 76 LYS HG2 H 13.313 13.342 27.591 1.00 . A A . 76 LYS HG2 1 1
2 3582 1 1 76 LYS HG3 H 12.862 12.030 26.510 1.00 . A A . 76 LYS HG3 1 1
2 3583 1 1 76 LYS HZ1 H 12.014 13.878 29.068 1.00 . A A . 76 LYS HZ1 1 1
2 3584 1 1 76 LYS HZ2 H 11.825 13.125 30.577 1.00 . A A . 76 LYS HZ2 1 1
2 3585 1 1 76 LYS HZ3 H 10.464 13.487 29.633 1.00 . A A . 76 LYS HZ3 1 1
2 3586 1 1 76 LYS N N 14.396 10.837 24.988 1.00 . A A . 76 LYS N 1 1
2 3587 1 1 76 LYS NZ N 11.459 13.173 29.600 1.00 . A A . 76 LYS NZ 1 1
2 3588 1 1 76 LYS O O 15.720 9.071 27.778 1.00 . A A . 76 LYS O 1 1
2 3589 1 1 77 ALA C C 14.008 6.550 26.864 1.00 . A A . 77 ALA C 1 1
2 3590 1 1 77 ALA CA C 13.283 7.771 27.417 1.00 . A A . 77 ALA CA 1 1
2 3591 1 1 77 ALA CB C 11.778 7.611 27.275 1.00 . A A . 77 ALA CB 1 1
2 3592 1 1 77 ALA H H 13.114 9.421 26.104 1.00 . A A . 77 ALA H 1 1
2 3593 1 1 77 ALA HA H 13.514 7.870 28.467 1.00 . A A . 77 ALA HA 1 1
2 3594 1 1 77 ALA HB1 H 11.448 6.772 27.869 1.00 . A A . 77 ALA HB1 1 1
2 3595 1 1 77 ALA HB2 H 11.530 7.438 26.239 1.00 . A A . 77 ALA HB2 1 1
2 3596 1 1 77 ALA HB3 H 11.286 8.510 27.617 1.00 . A A . 77 ALA HB3 1 1
2 3597 1 1 77 ALA N N 13.720 8.986 26.745 1.00 . A A . 77 ALA N 1 1
2 3598 1 1 77 ALA O O 14.256 5.580 27.585 1.00 . A A . 77 ALA O 1 1
2 3599 1 1 78 ALA C C 16.581 5.695 25.295 1.00 . A A . 78 ALA C 1 1
2 3600 1 1 78 ALA CA C 15.109 5.558 24.937 1.00 . A A . 78 ALA CA 1 1
2 3601 1 1 78 ALA CB C 14.906 5.609 23.430 1.00 . A A . 78 ALA CB 1 1
2 3602 1 1 78 ALA H H 14.063 7.385 25.056 1.00 . A A . 78 ALA H 1 1
2 3603 1 1 78 ALA HA H 14.756 4.601 25.300 1.00 . A A . 78 ALA HA 1 1
2 3604 1 1 78 ALA HB1 H 13.855 5.500 23.206 1.00 . A A . 78 ALA HB1 1 1
2 3605 1 1 78 ALA HB2 H 15.459 4.806 22.964 1.00 . A A . 78 ALA HB2 1 1
2 3606 1 1 78 ALA HB3 H 15.259 6.556 23.049 1.00 . A A . 78 ALA HB3 1 1
2 3607 1 1 78 ALA N N 14.339 6.609 25.583 1.00 . A A . 78 ALA N 1 1
2 3608 1 1 78 ALA O O 17.045 6.781 25.651 1.00 . A A . 78 ALA O 1 1
2 3609 1 1 79 LYS C C 19.591 3.958 24.577 1.00 . A A . 79 LYS C 1 1
2 3610 1 1 79 LYS CA C 18.685 4.555 25.639 1.00 . A A . 79 LYS CA 1 1
2 3611 1 1 79 LYS CB C 18.818 3.749 26.936 1.00 . A A . 79 LYS CB 1 1
2 3612 1 1 79 LYS CD C 16.764 2.239 26.986 1.00 . A A . 79 LYS CD 1 1
2 3613 1 1 79 LYS CE C 16.253 2.813 28.296 1.00 . A A . 79 LYS CE 1 1
2 3614 1 1 79 LYS CG C 18.281 2.321 26.866 1.00 . A A . 79 LYS CG 1 1
2 3615 1 1 79 LYS H H 16.912 3.796 24.778 1.00 . A A . 79 LYS H 1 1
2 3616 1 1 79 LYS HA H 18.999 5.569 25.829 1.00 . A A . 79 LYS HA 1 1
2 3617 1 1 79 LYS HB2 H 19.865 3.696 27.194 1.00 . A A . 79 LYS HB2 1 1
2 3618 1 1 79 LYS HB3 H 18.299 4.270 27.716 1.00 . A A . 79 LYS HB3 1 1
2 3619 1 1 79 LYS HD2 H 16.318 2.789 26.170 1.00 . A A . 79 LYS HD2 1 1
2 3620 1 1 79 LYS HD3 H 16.468 1.202 26.922 1.00 . A A . 79 LYS HD3 1 1
2 3621 1 1 79 LYS HE2 H 16.802 2.367 29.112 1.00 . A A . 79 LYS HE2 1 1
2 3622 1 1 79 LYS HE3 H 16.411 3.882 28.295 1.00 . A A . 79 LYS HE3 1 1
2 3623 1 1 79 LYS HG2 H 18.565 1.896 25.916 1.00 . A A . 79 LYS HG2 1 1
2 3624 1 1 79 LYS HG3 H 18.727 1.743 27.662 1.00 . A A . 79 LYS HG3 1 1
2 3625 1 1 79 LYS HZ1 H 14.648 1.511 28.580 1.00 . A A . 79 LYS HZ1 1 1
2 3626 1 1 79 LYS HZ2 H 14.266 2.869 27.640 1.00 . A A . 79 LYS HZ2 1 1
2 3627 1 1 79 LYS HZ3 H 14.438 3.021 29.321 1.00 . A A . 79 LYS HZ3 1 1
2 3628 1 1 79 LYS N N 17.307 4.598 25.193 1.00 . A A . 79 LYS N 1 1
2 3629 1 1 79 LYS NZ N 14.804 2.536 28.476 1.00 . A A . 79 LYS NZ 1 1
2 3630 1 1 79 LYS O O 19.155 3.658 23.472 1.00 . A A . 79 LYS O 1 1
2 3631 1 1 80 LYS C C 21.569 1.832 23.569 1.00 . A A . 80 LYS C 1 1
2 3632 1 1 80 LYS CA C 21.863 3.264 24.009 1.00 . A A . 80 LYS CA 1 1
2 3633 1 1 80 LYS CB C 23.269 3.348 24.623 1.00 . A A . 80 LYS CB 1 1
2 3634 1 1 80 LYS CD C 22.849 2.553 27.004 1.00 . A A . 80 LYS CD 1 1
2 3635 1 1 80 LYS CE C 23.268 3.880 27.612 1.00 . A A . 80 LYS CE 1 1
2 3636 1 1 80 LYS CG C 23.569 2.291 25.686 1.00 . A A . 80 LYS CG 1 1
2 3637 1 1 80 LYS H H 21.108 3.969 25.868 1.00 . A A . 80 LYS H 1 1
2 3638 1 1 80 LYS HA H 21.830 3.893 23.138 1.00 . A A . 80 LYS HA 1 1
2 3639 1 1 80 LYS HB2 H 23.997 3.244 23.834 1.00 . A A . 80 LYS HB2 1 1
2 3640 1 1 80 LYS HB3 H 23.385 4.321 25.077 1.00 . A A . 80 LYS HB3 1 1
2 3641 1 1 80 LYS HD2 H 21.785 2.570 26.824 1.00 . A A . 80 LYS HD2 1 1
2 3642 1 1 80 LYS HD3 H 23.087 1.758 27.696 1.00 . A A . 80 LYS HD3 1 1
2 3643 1 1 80 LYS HE2 H 24.347 3.932 27.630 1.00 . A A . 80 LYS HE2 1 1
2 3644 1 1 80 LYS HE3 H 22.879 4.677 26.995 1.00 . A A . 80 LYS HE3 1 1
2 3645 1 1 80 LYS HG2 H 23.261 1.326 25.312 1.00 . A A . 80 LYS HG2 1 1
2 3646 1 1 80 LYS HG3 H 24.635 2.280 25.868 1.00 . A A . 80 LYS HG3 1 1
2 3647 1 1 80 LYS HZ1 H 22.992 4.991 29.363 1.00 . A A . 80 LYS HZ1 1 1
2 3648 1 1 80 LYS HZ2 H 23.171 3.324 29.623 1.00 . A A . 80 LYS HZ2 1 1
2 3649 1 1 80 LYS HZ3 H 21.714 3.931 29.011 1.00 . A A . 80 LYS HZ3 1 1
2 3650 1 1 80 LYS N N 20.850 3.760 24.944 1.00 . A A . 80 LYS N 1 1
2 3651 1 1 80 LYS NZ N 22.751 4.045 28.996 1.00 . A A . 80 LYS NZ 1 1
2 3652 1 1 80 LYS O O 22.174 1.314 22.630 1.00 . A A . 80 LYS O 1 1
2 3653 1 1 81 GLY C C 18.752 -0.285 23.738 1.00 . A A . 81 GLY C 1 1
2 3654 1 1 81 GLY CA C 20.250 -0.142 23.889 1.00 . A A . 81 GLY CA 1 1
2 3655 1 1 81 GLY H H 20.211 1.659 25.001 1.00 . A A . 81 GLY H 1 1
2 3656 1 1 81 GLY HA2 H 20.716 -0.392 22.947 1.00 . A A . 81 GLY HA2 1 1
2 3657 1 1 81 GLY HA3 H 20.596 -0.829 24.639 1.00 . A A . 81 GLY HA3 1 1
2 3658 1 1 81 GLY N N 20.640 1.201 24.251 1.00 . A A . 81 GLY N 1 1
2 3659 1 1 81 GLY O O 18.127 -1.127 24.384 1.00 . A A . 81 GLY O 1 1
2 3660 1 1 82 SER C C 16.574 -0.053 21.171 1.00 . A A . 82 SER C 1 1
2 3661 1 1 82 SER CA C 16.775 0.478 22.578 1.00 . A A . 82 SER CA 1 1
2 3662 1 1 82 SER CB C 16.143 1.860 22.712 1.00 . A A . 82 SER CB 1 1
2 3663 1 1 82 SER H H 18.716 1.209 22.432 1.00 . A A . 82 SER H 1 1
2 3664 1 1 82 SER HA H 16.311 -0.196 23.281 1.00 . A A . 82 SER HA 1 1
2 3665 1 1 82 SER HB2 H 16.653 2.551 22.060 1.00 . A A . 82 SER HB2 1 1
2 3666 1 1 82 SER HB3 H 15.100 1.805 22.436 1.00 . A A . 82 SER HB3 1 1
2 3667 1 1 82 SER HG H 15.571 1.881 24.588 1.00 . A A . 82 SER HG 1 1
2 3668 1 1 82 SER N N 18.180 0.540 22.880 1.00 . A A . 82 SER N 1 1
2 3669 1 1 82 SER O O 17.384 0.194 20.272 1.00 . A A . 82 SER O 1 1
2 3670 1 1 82 SER OG O 16.239 2.330 24.042 1.00 . A A . 82 SER OG 1 1
2 3671 1 1 83 MET C C 14.417 -0.311 18.874 1.00 . A A . 83 MET C 1 1
2 3672 1 1 83 MET CA C 15.139 -1.346 19.710 1.00 . A A . 83 MET CA 1 1
2 3673 1 1 83 MET CB C 14.268 -2.591 19.867 1.00 . A A . 83 MET CB 1 1
2 3674 1 1 83 MET CE C 16.533 -3.640 17.719 1.00 . A A . 83 MET CE 1 1
2 3675 1 1 83 MET CG C 15.071 -3.859 20.081 1.00 . A A . 83 MET CG 1 1
2 3676 1 1 83 MET H H 14.948 -0.980 21.785 1.00 . A A . 83 MET H 1 1
2 3677 1 1 83 MET HA H 16.050 -1.623 19.201 1.00 . A A . 83 MET HA 1 1
2 3678 1 1 83 MET HB2 H 13.613 -2.457 20.715 1.00 . A A . 83 MET HB2 1 1
2 3679 1 1 83 MET HB3 H 13.672 -2.716 18.976 1.00 . A A . 83 MET HB3 1 1
2 3680 1 1 83 MET HE1 H 16.044 -2.693 17.543 1.00 . A A . 83 MET HE1 1 1
2 3681 1 1 83 MET HE2 H 16.838 -4.069 16.773 1.00 . A A . 83 MET HE2 1 1
2 3682 1 1 83 MET HE3 H 17.401 -3.485 18.342 1.00 . A A . 83 MET HE3 1 1
2 3683 1 1 83 MET HG2 H 16.017 -3.585 20.522 1.00 . A A . 83 MET HG2 1 1
2 3684 1 1 83 MET HG3 H 14.532 -4.506 20.754 1.00 . A A . 83 MET HG3 1 1
2 3685 1 1 83 MET N N 15.508 -0.798 21.005 1.00 . A A . 83 MET N 1 1
2 3686 1 1 83 MET O O 13.277 0.059 19.157 1.00 . A A . 83 MET O 1 1
2 3687 1 1 83 MET SD S 15.402 -4.755 18.547 1.00 . A A . 83 MET SD 1 1
2 3688 1 1 84 VAL C C 14.073 0.427 15.683 1.00 . A A . 84 VAL C 1 1
2 3689 1 1 84 VAL CA C 14.562 1.133 16.936 1.00 . A A . 84 VAL CA 1 1
2 3690 1 1 84 VAL CB C 15.619 2.195 16.563 1.00 . A A . 84 VAL CB 1 1
2 3691 1 1 84 VAL CG1 C 15.068 3.174 15.536 1.00 . A A . 84 VAL CG1 1 1
2 3692 1 1 84 VAL CG2 C 16.090 2.930 17.808 1.00 . A A . 84 VAL CG2 1 1
2 3693 1 1 84 VAL H H 16.022 -0.179 17.710 1.00 . A A . 84 VAL H 1 1
2 3694 1 1 84 VAL HA H 13.729 1.627 17.417 1.00 . A A . 84 VAL HA 1 1
2 3695 1 1 84 VAL HB H 16.469 1.689 16.128 1.00 . A A . 84 VAL HB 1 1
2 3696 1 1 84 VAL HG11 H 14.181 3.648 15.932 1.00 . A A . 84 VAL HG11 1 1
2 3697 1 1 84 VAL HG12 H 14.819 2.644 14.629 1.00 . A A . 84 VAL HG12 1 1
2 3698 1 1 84 VAL HG13 H 15.811 3.929 15.319 1.00 . A A . 84 VAL HG13 1 1
2 3699 1 1 84 VAL HG21 H 15.251 3.423 18.276 1.00 . A A . 84 VAL HG21 1 1
2 3700 1 1 84 VAL HG22 H 16.831 3.667 17.534 1.00 . A A . 84 VAL HG22 1 1
2 3701 1 1 84 VAL HG23 H 16.527 2.224 18.501 1.00 . A A . 84 VAL HG23 1 1
2 3702 1 1 84 VAL N N 15.106 0.158 17.857 1.00 . A A . 84 VAL N 1 1
2 3703 1 1 84 VAL O O 14.850 -0.228 14.988 1.00 . A A . 84 VAL O 1 1
2 3704 1 1 85 TYR C C 11.998 0.855 13.128 1.00 . A A . 85 TYR C 1 1
2 3705 1 1 85 TYR CA C 12.207 -0.128 14.261 1.00 . A A . 85 TYR CA 1 1
2 3706 1 1 85 TYR CB C 10.888 -0.805 14.626 1.00 . A A . 85 TYR CB 1 1
2 3707 1 1 85 TYR CD1 C 11.815 -3.033 15.337 1.00 . A A . 85 TYR CD1 1 1
2 3708 1 1 85 TYR CD2 C 10.462 -1.834 16.889 1.00 . A A . 85 TYR CD2 1 1
2 3709 1 1 85 TYR CE1 C 11.979 -4.051 16.259 1.00 . A A . 85 TYR CE1 1 1
2 3710 1 1 85 TYR CE2 C 10.623 -2.845 17.816 1.00 . A A . 85 TYR CE2 1 1
2 3711 1 1 85 TYR CG C 11.054 -1.913 15.637 1.00 . A A . 85 TYR CG 1 1
2 3712 1 1 85 TYR CZ C 11.380 -3.951 17.498 1.00 . A A . 85 TYR CZ 1 1
2 3713 1 1 85 TYR H H 12.207 1.062 16.005 1.00 . A A . 85 TYR H 1 1
2 3714 1 1 85 TYR HA H 12.905 -0.884 13.935 1.00 . A A . 85 TYR HA 1 1
2 3715 1 1 85 TYR HB2 H 10.214 -0.072 15.044 1.00 . A A . 85 TYR HB2 1 1
2 3716 1 1 85 TYR HB3 H 10.447 -1.228 13.736 1.00 . A A . 85 TYR HB3 1 1
2 3717 1 1 85 TYR HD1 H 12.283 -3.103 14.364 1.00 . A A . 85 TYR HD1 1 1
2 3718 1 1 85 TYR HD2 H 9.868 -0.968 17.136 1.00 . A A . 85 TYR HD2 1 1
2 3719 1 1 85 TYR HE1 H 12.575 -4.915 16.008 1.00 . A A . 85 TYR HE1 1 1
2 3720 1 1 85 TYR HE2 H 10.155 -2.766 18.786 1.00 . A A . 85 TYR HE2 1 1
2 3721 1 1 85 TYR HH H 12.457 -5.241 18.437 1.00 . A A . 85 TYR HH 1 1
2 3722 1 1 85 TYR N N 12.785 0.529 15.416 1.00 . A A . 85 TYR N 1 1
2 3723 1 1 85 TYR O O 11.239 1.820 13.254 1.00 . A A . 85 TYR O 1 1
2 3724 1 1 85 TYR OH O 11.535 -4.962 18.421 1.00 . A A . 85 TYR OH 1 1
2 3725 1 1 86 PHE C C 11.731 0.608 9.816 1.00 . A A . 86 PHE C 1 1
2 3726 1 1 86 PHE CA C 12.520 1.416 10.834 1.00 . A A . 86 PHE CA 1 1
2 3727 1 1 86 PHE CB C 13.877 1.840 10.266 1.00 . A A . 86 PHE CB 1 1
2 3728 1 1 86 PHE CD1 C 13.086 4.025 9.321 1.00 . A A . 86 PHE CD1 1 1
2 3729 1 1 86 PHE CD2 C 14.385 2.593 7.926 1.00 . A A . 86 PHE CD2 1 1
2 3730 1 1 86 PHE CE1 C 12.995 4.948 8.296 1.00 . A A . 86 PHE CE1 1 1
2 3731 1 1 86 PHE CE2 C 14.299 3.513 6.897 1.00 . A A . 86 PHE CE2 1 1
2 3732 1 1 86 PHE CG C 13.781 2.839 9.147 1.00 . A A . 86 PHE CG 1 1
2 3733 1 1 86 PHE CZ C 13.603 4.691 7.081 1.00 . A A . 86 PHE CZ 1 1
2 3734 1 1 86 PHE H H 13.323 -0.141 12.019 1.00 . A A . 86 PHE H 1 1
2 3735 1 1 86 PHE HA H 11.951 2.300 11.100 1.00 . A A . 86 PHE HA 1 1
2 3736 1 1 86 PHE HB2 H 14.467 2.281 11.056 1.00 . A A . 86 PHE HB2 1 1
2 3737 1 1 86 PHE HB3 H 14.387 0.966 9.890 1.00 . A A . 86 PHE HB3 1 1
2 3738 1 1 86 PHE HD1 H 12.609 4.226 10.269 1.00 . A A . 86 PHE HD1 1 1
2 3739 1 1 86 PHE HD2 H 14.931 1.672 7.779 1.00 . A A . 86 PHE HD2 1 1
2 3740 1 1 86 PHE HE1 H 12.450 5.868 8.443 1.00 . A A . 86 PHE HE1 1 1
2 3741 1 1 86 PHE HE2 H 14.775 3.310 5.950 1.00 . A A . 86 PHE HE2 1 1
2 3742 1 1 86 PHE HZ H 13.534 5.410 6.279 1.00 . A A . 86 PHE HZ 1 1
2 3743 1 1 86 PHE N N 12.689 0.614 12.030 1.00 . A A . 86 PHE N 1 1
2 3744 1 1 86 PHE O O 12.260 -0.305 9.176 1.00 . A A . 86 PHE O 1 1
2 3745 1 1 87 LYS C C 9.351 0.788 7.534 1.00 . A A . 87 LYS C 1 1
2 3746 1 1 87 LYS CA C 9.547 0.141 8.882 1.00 . A A . 87 LYS CA 1 1
2 3747 1 1 87 LYS CB C 8.208 0.013 9.583 1.00 . A A . 87 LYS CB 1 1
2 3748 1 1 87 LYS CD C 5.950 -1.056 9.715 1.00 . A A . 87 LYS CD 1 1
2 3749 1 1 87 LYS CE C 5.228 0.272 9.879 1.00 . A A . 87 LYS CE 1 1
2 3750 1 1 87 LYS CG C 7.219 -0.910 8.892 1.00 . A A . 87 LYS CG 1 1
2 3751 1 1 87 LYS H H 10.106 1.700 10.196 1.00 . A A . 87 LYS H 1 1
2 3752 1 1 87 LYS HA H 9.969 -0.843 8.743 1.00 . A A . 87 LYS HA 1 1
2 3753 1 1 87 LYS HB2 H 8.383 -0.358 10.571 1.00 . A A . 87 LYS HB2 1 1
2 3754 1 1 87 LYS HB3 H 7.765 0.992 9.649 1.00 . A A . 87 LYS HB3 1 1
2 3755 1 1 87 LYS HD2 H 5.290 -1.752 9.219 1.00 . A A . 87 LYS HD2 1 1
2 3756 1 1 87 LYS HD3 H 6.209 -1.439 10.692 1.00 . A A . 87 LYS HD3 1 1
2 3757 1 1 87 LYS HE2 H 5.949 1.031 10.153 1.00 . A A . 87 LYS HE2 1 1
2 3758 1 1 87 LYS HE3 H 4.768 0.537 8.940 1.00 . A A . 87 LYS HE3 1 1
2 3759 1 1 87 LYS HG2 H 6.966 -0.496 7.925 1.00 . A A . 87 LYS HG2 1 1
2 3760 1 1 87 LYS HG3 H 7.672 -1.882 8.765 1.00 . A A . 87 LYS HG3 1 1
2 3761 1 1 87 LYS HZ1 H 3.569 1.047 10.886 1.00 . A A . 87 LYS HZ1 1 1
2 3762 1 1 87 LYS HZ2 H 4.626 0.160 11.874 1.00 . A A . 87 LYS HZ2 1 1
2 3763 1 1 87 LYS HZ3 H 3.591 -0.648 10.797 1.00 . A A . 87 LYS HZ3 1 1
2 3764 1 1 87 LYS N N 10.453 0.918 9.707 1.00 . A A . 87 LYS N 1 1
2 3765 1 1 87 LYS NZ N 4.181 0.202 10.930 1.00 . A A . 87 LYS NZ 1 1
2 3766 1 1 87 LYS O O 8.824 1.882 7.429 1.00 . A A . 87 LYS O 1 1
2 3767 1 1 88 VAL C C 8.629 -0.242 4.364 1.00 . A A . 88 VAL C 1 1
2 3768 1 1 88 VAL CA C 9.635 0.587 5.152 1.00 . A A . 88 VAL CA 1 1
2 3769 1 1 88 VAL CB C 11.001 0.628 4.429 1.00 . A A . 88 VAL CB 1 1
2 3770 1 1 88 VAL CG1 C 11.809 1.824 4.901 1.00 . A A . 88 VAL CG1 1 1
2 3771 1 1 88 VAL CG2 C 11.788 -0.654 4.661 1.00 . A A . 88 VAL CG2 1 1
2 3772 1 1 88 VAL H H 10.095 -0.817 6.668 1.00 . A A . 88 VAL H 1 1
2 3773 1 1 88 VAL HA H 9.261 1.601 5.215 1.00 . A A . 88 VAL HA 1 1
2 3774 1 1 88 VAL HB H 10.824 0.733 3.369 1.00 . A A . 88 VAL HB 1 1
2 3775 1 1 88 VAL HG11 H 11.265 2.732 4.689 1.00 . A A . 88 VAL HG11 1 1
2 3776 1 1 88 VAL HG12 H 12.757 1.844 4.385 1.00 . A A . 88 VAL HG12 1 1
2 3777 1 1 88 VAL HG13 H 11.980 1.746 5.964 1.00 . A A . 88 VAL HG13 1 1
2 3778 1 1 88 VAL HG21 H 11.264 -1.482 4.211 1.00 . A A . 88 VAL HG21 1 1
2 3779 1 1 88 VAL HG22 H 11.892 -0.827 5.722 1.00 . A A . 88 VAL HG22 1 1
2 3780 1 1 88 VAL HG23 H 12.767 -0.560 4.214 1.00 . A A . 88 VAL HG23 1 1
2 3781 1 1 88 VAL N N 9.749 0.086 6.508 1.00 . A A . 88 VAL N 1 1
2 3782 1 1 88 VAL O O 8.923 -1.349 3.906 1.00 . A A . 88 VAL O 1 1
2 3783 1 1 89 GLY C C 5.883 -1.612 4.398 1.00 . A A . 89 GLY C 1 1
2 3784 1 1 89 GLY CA C 6.350 -0.421 3.586 1.00 . A A . 89 GLY CA 1 1
2 3785 1 1 89 GLY H H 7.257 1.181 4.619 1.00 . A A . 89 GLY H 1 1
2 3786 1 1 89 GLY HA2 H 5.518 0.252 3.437 1.00 . A A . 89 GLY HA2 1 1
2 3787 1 1 89 GLY HA3 H 6.698 -0.769 2.625 1.00 . A A . 89 GLY HA3 1 1
2 3788 1 1 89 GLY N N 7.422 0.292 4.246 1.00 . A A . 89 GLY N 1 1
2 3789 1 1 89 GLY O O 5.152 -1.461 5.376 1.00 . A A . 89 GLY O 1 1
2 3790 1 1 90 ASN C C 7.196 -4.607 5.395 1.00 . A A . 90 ASN C 1 1
2 3791 1 1 90 ASN CA C 5.966 -4.019 4.699 1.00 . A A . 90 ASN CA 1 1
2 3792 1 1 90 ASN CB C 5.372 -5.029 3.707 1.00 . A A . 90 ASN CB 1 1
2 3793 1 1 90 ASN CG C 4.798 -6.272 4.373 1.00 . A A . 90 ASN CG 1 1
2 3794 1 1 90 ASN H H 6.917 -2.842 3.224 1.00 . A A . 90 ASN H 1 1
2 3795 1 1 90 ASN HA H 5.225 -3.775 5.443 1.00 . A A . 90 ASN HA 1 1
2 3796 1 1 90 ASN HB2 H 4.580 -4.549 3.152 1.00 . A A . 90 ASN HB2 1 1
2 3797 1 1 90 ASN HB3 H 6.144 -5.339 3.018 1.00 . A A . 90 ASN HB3 1 1
2 3798 1 1 90 ASN HD21 H 4.188 -5.213 5.947 1.00 . A A . 90 ASN HD21 1 1
2 3799 1 1 90 ASN HD22 H 3.864 -6.914 6.009 1.00 . A A . 90 ASN HD22 1 1
2 3800 1 1 90 ASN N N 6.327 -2.793 4.002 1.00 . A A . 90 ASN N 1 1
2 3801 1 1 90 ASN ND2 N 4.224 -6.115 5.558 1.00 . A A . 90 ASN ND2 1 1
2 3802 1 1 90 ASN O O 7.109 -5.606 6.108 1.00 . A A . 90 ASN O 1 1
2 3803 1 1 90 ASN OD1 O 4.841 -7.366 3.808 1.00 . A A . 90 ASN OD1 1 1
2 3804 1 1 91 GLU C C 9.892 -3.721 7.068 1.00 . A A . 91 GLU C 1 1
2 3805 1 1 91 GLU CA C 9.593 -4.440 5.762 1.00 . A A . 91 GLU CA 1 1
2 3806 1 1 91 GLU CB C 10.734 -4.215 4.771 1.00 . A A . 91 GLU CB 1 1
2 3807 1 1 91 GLU CD C 10.752 -6.453 3.605 1.00 . A A . 91 GLU CD 1 1
2 3808 1 1 91 GLU CG C 10.559 -4.958 3.458 1.00 . A A . 91 GLU CG 1 1
2 3809 1 1 91 GLU H H 8.337 -3.126 4.688 1.00 . A A . 91 GLU H 1 1
2 3810 1 1 91 GLU HA H 9.494 -5.499 5.955 1.00 . A A . 91 GLU HA 1 1
2 3811 1 1 91 GLU HB2 H 10.800 -3.161 4.555 1.00 . A A . 91 GLU HB2 1 1
2 3812 1 1 91 GLU HB3 H 11.659 -4.539 5.224 1.00 . A A . 91 GLU HB3 1 1
2 3813 1 1 91 GLU HG2 H 9.564 -4.774 3.086 1.00 . A A . 91 GLU HG2 1 1
2 3814 1 1 91 GLU HG3 H 11.283 -4.584 2.750 1.00 . A A . 91 GLU HG3 1 1
2 3815 1 1 91 GLU N N 8.339 -3.962 5.201 1.00 . A A . 91 GLU N 1 1
2 3816 1 1 91 GLU O O 9.514 -2.566 7.247 1.00 . A A . 91 GLU O 1 1
2 3817 1 1 91 GLU OE1 O 9.814 -7.142 4.058 1.00 . A A . 91 GLU OE1 1 1
2 3818 1 1 91 GLU OE2 O 11.843 -6.947 3.258 1.00 . A A . 91 GLU OE2 1 1
2 3819 1 1 92 THR C C 12.352 -4.126 9.626 1.00 . A A . 92 THR C 1 1
2 3820 1 1 92 THR CA C 10.903 -3.818 9.266 1.00 . A A . 92 THR CA 1 1
2 3821 1 1 92 THR CB C 9.973 -4.342 10.376 1.00 . A A . 92 THR CB 1 1
2 3822 1 1 92 THR CG2 C 10.230 -3.620 11.691 1.00 . A A . 92 THR CG2 1 1
2 3823 1 1 92 THR H H 10.828 -5.332 7.787 1.00 . A A . 92 THR H 1 1
2 3824 1 1 92 THR HA H 10.777 -2.747 9.193 1.00 . A A . 92 THR HA 1 1
2 3825 1 1 92 THR HB H 10.161 -5.397 10.516 1.00 . A A . 92 THR HB 1 1
2 3826 1 1 92 THR HG1 H 8.575 -3.781 9.101 1.00 . A A . 92 THR HG1 1 1
2 3827 1 1 92 THR HG21 H 11.256 -3.774 11.991 1.00 . A A . 92 THR HG21 1 1
2 3828 1 1 92 THR HG22 H 9.568 -4.010 12.452 1.00 . A A . 92 THR HG22 1 1
2 3829 1 1 92 THR HG23 H 10.047 -2.564 11.562 1.00 . A A . 92 THR HG23 1 1
2 3830 1 1 92 THR N N 10.558 -4.402 7.981 1.00 . A A . 92 THR N 1 1
2 3831 1 1 92 THR O O 12.709 -5.278 9.868 1.00 . A A . 92 THR O 1 1
2 3832 1 1 92 THR OG1 O 8.605 -4.158 9.987 1.00 . A A . 92 THR OG1 1 1
2 3833 1 1 93 ARG C C 14.853 -2.847 11.404 1.00 . A A . 93 ARG C 1 1
2 3834 1 1 93 ARG CA C 14.594 -3.271 9.964 1.00 . A A . 93 ARG CA 1 1
2 3835 1 1 93 ARG CB C 15.462 -2.468 8.990 1.00 . A A . 93 ARG CB 1 1
2 3836 1 1 93 ARG CD C 16.071 -2.033 6.578 1.00 . A A . 93 ARG CD 1 1
2 3837 1 1 93 ARG CG C 15.077 -2.675 7.533 1.00 . A A . 93 ARG CG 1 1
2 3838 1 1 93 ARG CZ C 17.747 -3.560 5.592 1.00 . A A . 93 ARG CZ 1 1
2 3839 1 1 93 ARG H H 12.842 -2.194 9.461 1.00 . A A . 93 ARG H 1 1
2 3840 1 1 93 ARG HA H 14.827 -4.320 9.863 1.00 . A A . 93 ARG HA 1 1
2 3841 1 1 93 ARG HB2 H 15.368 -1.417 9.222 1.00 . A A . 93 ARG HB2 1 1
2 3842 1 1 93 ARG HB3 H 16.494 -2.764 9.114 1.00 . A A . 93 ARG HB3 1 1
2 3843 1 1 93 ARG HD2 H 15.655 -2.049 5.582 1.00 . A A . 93 ARG HD2 1 1
2 3844 1 1 93 ARG HD3 H 16.234 -1.009 6.883 1.00 . A A . 93 ARG HD3 1 1
2 3845 1 1 93 ARG HE H 17.973 -2.569 7.324 1.00 . A A . 93 ARG HE 1 1
2 3846 1 1 93 ARG HG2 H 15.036 -3.733 7.331 1.00 . A A . 93 ARG HG2 1 1
2 3847 1 1 93 ARG HG3 H 14.102 -2.238 7.367 1.00 . A A . 93 ARG HG3 1 1
2 3848 1 1 93 ARG HH11 H 16.043 -3.375 4.494 1.00 . A A . 93 ARG HH11 1 1
2 3849 1 1 93 ARG HH12 H 17.260 -4.424 3.823 1.00 . A A . 93 ARG HH12 1 1
2 3850 1 1 93 ARG HH21 H 19.546 -3.976 6.444 1.00 . A A . 93 ARG HH21 1 1
2 3851 1 1 93 ARG HH22 H 19.227 -4.769 4.922 1.00 . A A . 93 ARG HH22 1 1
2 3852 1 1 93 ARG N N 13.185 -3.097 9.648 1.00 . A A . 93 ARG N 1 1
2 3853 1 1 93 ARG NE N 17.355 -2.733 6.564 1.00 . A A . 93 ARG NE 1 1
2 3854 1 1 93 ARG NH1 N 16.953 -3.808 4.556 1.00 . A A . 93 ARG NH1 1 1
2 3855 1 1 93 ARG NH2 N 18.933 -4.148 5.657 1.00 . A A . 93 ARG NH2 1 1
2 3856 1 1 93 ARG O O 14.300 -1.848 11.873 1.00 . A A . 93 ARG O 1 1
2 3857 1 1 94 LYS C C 17.241 -2.638 13.708 1.00 . A A . 94 LYS C 1 1
2 3858 1 1 94 LYS CA C 15.927 -3.375 13.522 1.00 . A A . 94 LYS CA 1 1
2 3859 1 1 94 LYS CB C 15.993 -4.692 14.300 1.00 . A A . 94 LYS CB 1 1
2 3860 1 1 94 LYS CD C 15.224 -7.057 14.582 1.00 . A A . 94 LYS CD 1 1
2 3861 1 1 94 LYS CE C 16.657 -7.571 14.506 1.00 . A A . 94 LYS CE 1 1
2 3862 1 1 94 LYS CG C 15.047 -5.767 13.798 1.00 . A A . 94 LYS CG 1 1
2 3863 1 1 94 LYS H H 16.140 -4.348 11.658 1.00 . A A . 94 LYS H 1 1
2 3864 1 1 94 LYS HA H 15.123 -2.770 13.912 1.00 . A A . 94 LYS HA 1 1
2 3865 1 1 94 LYS HB2 H 16.999 -5.077 14.250 1.00 . A A . 94 LYS HB2 1 1
2 3866 1 1 94 LYS HB3 H 15.752 -4.491 15.334 1.00 . A A . 94 LYS HB3 1 1
2 3867 1 1 94 LYS HD2 H 14.973 -6.872 15.616 1.00 . A A . 94 LYS HD2 1 1
2 3868 1 1 94 LYS HD3 H 14.559 -7.807 14.179 1.00 . A A . 94 LYS HD3 1 1
2 3869 1 1 94 LYS HE2 H 16.891 -7.804 13.475 1.00 . A A . 94 LYS HE2 1 1
2 3870 1 1 94 LYS HE3 H 17.323 -6.795 14.858 1.00 . A A . 94 LYS HE3 1 1
2 3871 1 1 94 LYS HG2 H 14.031 -5.421 13.912 1.00 . A A . 94 LYS HG2 1 1
2 3872 1 1 94 LYS HG3 H 15.252 -5.958 12.755 1.00 . A A . 94 LYS HG3 1 1
2 3873 1 1 94 LYS HZ1 H 16.639 -8.588 16.332 1.00 . A A . 94 LYS HZ1 1 1
2 3874 1 1 94 LYS HZ2 H 17.846 -9.118 15.258 1.00 . A A . 94 LYS HZ2 1 1
2 3875 1 1 94 LYS HZ3 H 16.229 -9.556 15.000 1.00 . A A . 94 LYS HZ3 1 1
2 3876 1 1 94 LYS N N 15.676 -3.615 12.106 1.00 . A A . 94 LYS N 1 1
2 3877 1 1 94 LYS NZ N 16.855 -8.790 15.332 1.00 . A A . 94 LYS NZ 1 1
2 3878 1 1 94 LYS O O 18.269 -3.038 13.164 1.00 . A A . 94 LYS O 1 1
2 3879 1 1 95 TYR C C 18.567 -0.617 16.266 1.00 . A A . 95 TYR C 1 1
2 3880 1 1 95 TYR CA C 18.407 -0.806 14.767 1.00 . A A . 95 TYR CA 1 1
2 3881 1 1 95 TYR CB C 18.358 0.552 14.067 1.00 . A A . 95 TYR CB 1 1
2 3882 1 1 95 TYR CD1 C 17.021 0.323 11.942 1.00 . A A . 95 TYR CD1 1 1
2 3883 1 1 95 TYR CD2 C 19.393 0.432 11.777 1.00 . A A . 95 TYR CD2 1 1
2 3884 1 1 95 TYR CE1 C 16.926 0.203 10.569 1.00 . A A . 95 TYR CE1 1 1
2 3885 1 1 95 TYR CE2 C 19.308 0.308 10.405 1.00 . A A . 95 TYR CE2 1 1
2 3886 1 1 95 TYR CG C 18.255 0.441 12.567 1.00 . A A . 95 TYR CG 1 1
2 3887 1 1 95 TYR CZ C 18.074 0.193 9.806 1.00 . A A . 95 TYR CZ 1 1
2 3888 1 1 95 TYR H H 16.345 -1.265 14.842 1.00 . A A . 95 TYR H 1 1
2 3889 1 1 95 TYR HA H 19.253 -1.364 14.394 1.00 . A A . 95 TYR HA 1 1
2 3890 1 1 95 TYR HB2 H 17.501 1.103 14.420 1.00 . A A . 95 TYR HB2 1 1
2 3891 1 1 95 TYR HB3 H 19.258 1.102 14.300 1.00 . A A . 95 TYR HB3 1 1
2 3892 1 1 95 TYR HD1 H 16.124 0.331 12.547 1.00 . A A . 95 TYR HD1 1 1
2 3893 1 1 95 TYR HD2 H 20.360 0.521 12.249 1.00 . A A . 95 TYR HD2 1 1
2 3894 1 1 95 TYR HE1 H 15.957 0.116 10.101 1.00 . A A . 95 TYR HE1 1 1
2 3895 1 1 95 TYR HE2 H 20.208 0.302 9.807 1.00 . A A . 95 TYR HE2 1 1
2 3896 1 1 95 TYR HH H 18.626 -0.617 8.153 1.00 . A A . 95 TYR HH 1 1
2 3897 1 1 95 TYR N N 17.207 -1.567 14.475 1.00 . A A . 95 TYR N 1 1
2 3898 1 1 95 TYR O O 17.584 -0.538 17.000 1.00 . A A . 95 TYR O 1 1
2 3899 1 1 95 TYR OH O 17.991 0.055 8.441 1.00 . A A . 95 TYR OH 1 1
2 3900 1 1 96 LYS C C 20.722 1.060 18.230 1.00 . A A . 96 LYS C 1 1
2 3901 1 1 96 LYS CA C 20.104 -0.324 18.110 1.00 . A A . 96 LYS CA 1 1
2 3902 1 1 96 LYS CB C 21.065 -1.392 18.650 1.00 . A A . 96 LYS CB 1 1
2 3903 1 1 96 LYS CD C 20.154 -2.000 20.926 1.00 . A A . 96 LYS CD 1 1
2 3904 1 1 96 LYS CE C 20.103 -3.498 20.664 1.00 . A A . 96 LYS CE 1 1
2 3905 1 1 96 LYS CG C 21.282 -1.331 20.157 1.00 . A A . 96 LYS CG 1 1
2 3906 1 1 96 LYS H H 20.549 -0.718 16.085 1.00 . A A . 96 LYS H 1 1
2 3907 1 1 96 LYS HA H 19.179 -0.353 18.667 1.00 . A A . 96 LYS HA 1 1
2 3908 1 1 96 LYS HB2 H 20.667 -2.366 18.409 1.00 . A A . 96 LYS HB2 1 1
2 3909 1 1 96 LYS HB3 H 22.023 -1.279 18.164 1.00 . A A . 96 LYS HB3 1 1
2 3910 1 1 96 LYS HD2 H 20.304 -1.837 21.981 1.00 . A A . 96 LYS HD2 1 1
2 3911 1 1 96 LYS HD3 H 19.215 -1.559 20.622 1.00 . A A . 96 LYS HD3 1 1
2 3912 1 1 96 LYS HE2 H 19.704 -3.666 19.676 1.00 . A A . 96 LYS HE2 1 1
2 3913 1 1 96 LYS HE3 H 21.106 -3.894 20.719 1.00 . A A . 96 LYS HE3 1 1
2 3914 1 1 96 LYS HG2 H 22.207 -1.829 20.399 1.00 . A A . 96 LYS HG2 1 1
2 3915 1 1 96 LYS HG3 H 21.341 -0.296 20.460 1.00 . A A . 96 LYS HG3 1 1
2 3916 1 1 96 LYS HZ1 H 19.083 -5.188 21.355 1.00 . A A . 96 LYS HZ1 1 1
2 3917 1 1 96 LYS HZ2 H 18.330 -3.721 21.757 1.00 . A A . 96 LYS HZ2 1 1
2 3918 1 1 96 LYS HZ3 H 19.722 -4.214 22.589 1.00 . A A . 96 LYS HZ3 1 1
2 3919 1 1 96 LYS N N 19.806 -0.579 16.715 1.00 . A A . 96 LYS N 1 1
2 3920 1 1 96 LYS NZ N 19.251 -4.203 21.657 1.00 . A A . 96 LYS NZ 1 1
2 3921 1 1 96 LYS O O 21.513 1.460 17.373 1.00 . A A . 96 LYS O 1 1
2 3922 1 1 97 MET C C 22.276 3.132 20.012 1.00 . A A . 97 MET C 1 1
2 3923 1 1 97 MET CA C 20.848 3.155 19.467 1.00 . A A . 97 MET CA 1 1
2 3924 1 1 97 MET CB C 19.926 3.913 20.428 1.00 . A A . 97 MET CB 1 1
2 3925 1 1 97 MET CE C 17.792 6.405 20.679 1.00 . A A . 97 MET CE 1 1
2 3926 1 1 97 MET CG C 18.448 3.760 20.099 1.00 . A A . 97 MET CG 1 1
2 3927 1 1 97 MET H H 19.736 1.409 19.927 1.00 . A A . 97 MET H 1 1
2 3928 1 1 97 MET HA H 20.849 3.651 18.507 1.00 . A A . 97 MET HA 1 1
2 3929 1 1 97 MET HB2 H 20.090 3.549 21.432 1.00 . A A . 97 MET HB2 1 1
2 3930 1 1 97 MET HB3 H 20.174 4.964 20.393 1.00 . A A . 97 MET HB3 1 1
2 3931 1 1 97 MET HE1 H 18.839 6.585 20.890 1.00 . A A . 97 MET HE1 1 1
2 3932 1 1 97 MET HE2 H 17.188 7.107 21.231 1.00 . A A . 97 MET HE2 1 1
2 3933 1 1 97 MET HE3 H 17.613 6.530 19.621 1.00 . A A . 97 MET HE3 1 1
2 3934 1 1 97 MET HG2 H 18.292 4.071 19.077 1.00 . A A . 97 MET HG2 1 1
2 3935 1 1 97 MET HG3 H 18.182 2.718 20.198 1.00 . A A . 97 MET HG3 1 1
2 3936 1 1 97 MET N N 20.355 1.792 19.271 1.00 . A A . 97 MET N 1 1
2 3937 1 1 97 MET O O 22.558 3.668 21.080 1.00 . A A . 97 MET O 1 1
2 3938 1 1 97 MET SD S 17.363 4.736 21.163 1.00 . A A . 97 MET SD 1 1
2 3939 1 1 98 THR C C 25.342 3.460 20.019 1.00 . A A . 98 THR C 1 1
2 3940 1 1 98 THR CA C 24.518 2.219 19.684 1.00 . A A . 98 THR CA 1 1
2 3941 1 1 98 THR CB C 25.252 1.386 18.617 1.00 . A A . 98 THR CB 1 1
2 3942 1 1 98 THR CG2 C 24.635 0.003 18.495 1.00 . A A . 98 THR CG2 1 1
2 3943 1 1 98 THR H H 22.911 2.296 18.320 1.00 . A A . 98 THR H 1 1
2 3944 1 1 98 THR HA H 24.435 1.613 20.574 1.00 . A A . 98 THR HA 1 1
2 3945 1 1 98 THR HB H 26.286 1.280 18.908 1.00 . A A . 98 THR HB 1 1
2 3946 1 1 98 THR HG1 H 26.052 2.445 17.147 1.00 . A A . 98 THR HG1 1 1
2 3947 1 1 98 THR HG21 H 25.178 -0.570 17.757 1.00 . A A . 98 THR HG21 1 1
2 3948 1 1 98 THR HG22 H 23.603 0.097 18.189 1.00 . A A . 98 THR HG22 1 1
2 3949 1 1 98 THR HG23 H 24.685 -0.499 19.450 1.00 . A A . 98 THR HG23 1 1
2 3950 1 1 98 THR N N 23.169 2.533 19.237 1.00 . A A . 98 THR N 1 1
2 3951 1 1 98 THR O O 26.140 3.446 20.958 1.00 . A A . 98 THR O 1 1
2 3952 1 1 98 THR OG1 O 25.186 2.048 17.344 1.00 . A A . 98 THR OG1 1 1
2 3953 1 1 99 SER C C 24.997 6.943 19.689 1.00 . A A . 99 SER C 1 1
2 3954 1 1 99 SER CA C 25.918 5.745 19.489 1.00 . A A . 99 SER CA 1 1
2 3955 1 1 99 SER CB C 26.889 6.006 18.336 1.00 . A A . 99 SER CB 1 1
2 3956 1 1 99 SER H H 24.507 4.497 18.525 1.00 . A A . 99 SER H 1 1
2 3957 1 1 99 SER HA H 26.489 5.602 20.395 1.00 . A A . 99 SER HA 1 1
2 3958 1 1 99 SER HB2 H 26.345 6.002 17.406 1.00 . A A . 99 SER HB2 1 1
2 3959 1 1 99 SER HB3 H 27.359 6.968 18.473 1.00 . A A . 99 SER HB3 1 1
2 3960 1 1 99 SER HG H 27.592 4.276 17.717 1.00 . A A . 99 SER HG 1 1
2 3961 1 1 99 SER N N 25.162 4.527 19.255 1.00 . A A . 99 SER N 1 1
2 3962 1 1 99 SER O O 24.501 7.534 18.727 1.00 . A A . 99 SER O 1 1
2 3963 1 1 99 SER OG O 27.896 5.006 18.278 1.00 . A A . 99 SER OG 1 1
2 3964 1 1 100 ILE C C 24.893 9.458 22.002 1.00 . A A . 100 ILE C 1 1
2 3965 1 1 100 ILE CA C 23.987 8.458 21.301 1.00 . A A . 100 ILE CA 1 1
2 3966 1 1 100 ILE CB C 22.798 8.120 22.223 1.00 . A A . 100 ILE CB 1 1
2 3967 1 1 100 ILE CD1 C 20.728 6.659 22.419 1.00 . A A . 100 ILE CD1 1 1
2 3968 1 1 100 ILE CG1 C 21.878 7.104 21.547 1.00 . A A . 100 ILE CG1 1 1
2 3969 1 1 100 ILE CG2 C 22.029 9.385 22.584 1.00 . A A . 100 ILE CG2 1 1
2 3970 1 1 100 ILE H H 25.095 6.700 21.667 1.00 . A A . 100 ILE H 1 1
2 3971 1 1 100 ILE HA H 23.607 8.900 20.391 1.00 . A A . 100 ILE HA 1 1
2 3972 1 1 100 ILE HB H 23.188 7.692 23.137 1.00 . A A . 100 ILE HB 1 1
2 3973 1 1 100 ILE HD11 H 20.124 5.946 21.875 1.00 . A A . 100 ILE HD11 1 1
2 3974 1 1 100 ILE HD12 H 20.123 7.515 22.683 1.00 . A A . 100 ILE HD12 1 1
2 3975 1 1 100 ILE HD13 H 21.112 6.197 23.315 1.00 . A A . 100 ILE HD13 1 1
2 3976 1 1 100 ILE HG12 H 21.463 7.546 20.653 1.00 . A A . 100 ILE HG12 1 1
2 3977 1 1 100 ILE HG13 H 22.452 6.230 21.280 1.00 . A A . 100 ILE HG13 1 1
2 3978 1 1 100 ILE HG21 H 21.210 9.133 23.241 1.00 . A A . 100 ILE HG21 1 1
2 3979 1 1 100 ILE HG22 H 21.641 9.838 21.684 1.00 . A A . 100 ILE HG22 1 1
2 3980 1 1 100 ILE HG23 H 22.689 10.080 23.081 1.00 . A A . 100 ILE HG23 1 1
2 3981 1 1 100 ILE N N 24.752 7.273 20.948 1.00 . A A . 100 ILE N 1 1
2 3982 1 1 100 ILE O O 25.332 9.227 23.130 1.00 . A A . 100 ILE O 1 1
2 3983 1 1 101 ARG C C 25.673 12.939 21.448 1.00 . A A . 101 ARG C 1 1
2 3984 1 1 101 ARG CA C 26.093 11.544 21.875 1.00 . A A . 101 ARG CA 1 1
2 3985 1 1 101 ARG CB C 27.515 11.235 21.400 1.00 . A A . 101 ARG CB 1 1
2 3986 1 1 101 ARG CD C 29.933 11.855 21.332 1.00 . A A . 101 ARG CD 1 1
2 3987 1 1 101 ARG CG C 28.557 12.247 21.834 1.00 . A A . 101 ARG CG 1 1
2 3988 1 1 101 ARG CZ C 32.192 12.830 21.175 1.00 . A A . 101 ARG CZ 1 1
2 3989 1 1 101 ARG H H 24.754 10.722 20.464 1.00 . A A . 101 ARG H 1 1
2 3990 1 1 101 ARG HA H 26.059 11.480 22.952 1.00 . A A . 101 ARG HA 1 1
2 3991 1 1 101 ARG HB2 H 27.806 10.272 21.787 1.00 . A A . 101 ARG HB2 1 1
2 3992 1 1 101 ARG HB3 H 27.516 11.194 20.321 1.00 . A A . 101 ARG HB3 1 1
2 3993 1 1 101 ARG HD2 H 30.275 10.997 21.890 1.00 . A A . 101 ARG HD2 1 1
2 3994 1 1 101 ARG HD3 H 29.858 11.597 20.286 1.00 . A A . 101 ARG HD3 1 1
2 3995 1 1 101 ARG HE H 30.562 13.805 21.814 1.00 . A A . 101 ARG HE 1 1
2 3996 1 1 101 ARG HG2 H 28.297 13.215 21.431 1.00 . A A . 101 ARG HG2 1 1
2 3997 1 1 101 ARG HG3 H 28.575 12.296 22.914 1.00 . A A . 101 ARG HG3 1 1
2 3998 1 1 101 ARG HH11 H 32.120 10.843 20.780 1.00 . A A . 101 ARG HH11 1 1
2 3999 1 1 101 ARG HH12 H 33.682 11.578 20.581 1.00 . A A . 101 ARG HH12 1 1
2 4000 1 1 101 ARG HH21 H 32.597 14.777 21.556 1.00 . A A . 101 ARG HH21 1 1
2 4001 1 1 101 ARG HH22 H 33.949 13.835 20.996 1.00 . A A . 101 ARG HH22 1 1
2 4002 1 1 101 ARG N N 25.178 10.558 21.337 1.00 . A A . 101 ARG N 1 1
2 4003 1 1 101 ARG NE N 30.902 12.934 21.486 1.00 . A A . 101 ARG NE 1 1
2 4004 1 1 101 ARG NH1 N 32.702 11.657 20.816 1.00 . A A . 101 ARG NH1 1 1
2 4005 1 1 101 ARG NH2 N 32.973 13.897 21.256 1.00 . A A . 101 ARG NH2 1 1
2 4006 1 1 101 ARG O O 25.052 13.117 20.405 1.00 . A A . 101 ARG O 1 1
2 4007 1 1 102 ASP C C 26.918 16.031 21.446 1.00 . A A . 102 ASP C 1 1
2 4008 1 1 102 ASP CA C 25.680 15.298 21.951 1.00 . A A . 102 ASP CA 1 1
2 4009 1 1 102 ASP CB C 25.068 16.010 23.169 1.00 . A A . 102 ASP CB 1 1
2 4010 1 1 102 ASP CG C 25.934 15.932 24.413 1.00 . A A . 102 ASP CG 1 1
2 4011 1 1 102 ASP H H 26.469 13.711 23.098 1.00 . A A . 102 ASP H 1 1
2 4012 1 1 102 ASP HA H 24.947 15.286 21.156 1.00 . A A . 102 ASP HA 1 1
2 4013 1 1 102 ASP HB2 H 24.922 17.052 22.927 1.00 . A A . 102 ASP HB2 1 1
2 4014 1 1 102 ASP HB3 H 24.110 15.563 23.392 1.00 . A A . 102 ASP HB3 1 1
2 4015 1 1 102 ASP N N 25.999 13.919 22.262 1.00 . A A . 102 ASP N 1 1
2 4016 1 1 102 ASP O O 27.738 16.528 22.220 1.00 . A A . 102 ASP O 1 1
2 4017 1 1 102 ASP OD1 O 26.259 14.807 24.852 1.00 . A A . 102 ASP OD1 1 1
2 4018 1 1 102 ASP OD2 O 26.270 16.995 24.976 1.00 . A A . 102 ASP OD2 1 1
2 4019 1 1 103 VAL C C 27.637 18.142 19.035 1.00 . A A . 103 VAL C 1 1
2 4020 1 1 103 VAL CA C 28.158 16.789 19.504 1.00 . A A . 103 VAL CA 1 1
2 4021 1 1 103 VAL CB C 28.793 16.009 18.321 1.00 . A A . 103 VAL CB 1 1
2 4022 1 1 103 VAL CG1 C 29.591 14.823 18.828 1.00 . A A . 103 VAL CG1 1 1
2 4023 1 1 103 VAL CG2 C 27.741 15.530 17.332 1.00 . A A . 103 VAL CG2 1 1
2 4024 1 1 103 VAL H H 26.440 15.562 19.569 1.00 . A A . 103 VAL H 1 1
2 4025 1 1 103 VAL HA H 28.922 16.952 20.253 1.00 . A A . 103 VAL HA 1 1
2 4026 1 1 103 VAL HB H 29.469 16.672 17.801 1.00 . A A . 103 VAL HB 1 1
2 4027 1 1 103 VAL HG11 H 28.949 14.185 19.417 1.00 . A A . 103 VAL HG11 1 1
2 4028 1 1 103 VAL HG12 H 30.411 15.173 19.435 1.00 . A A . 103 VAL HG12 1 1
2 4029 1 1 103 VAL HG13 H 29.975 14.266 17.986 1.00 . A A . 103 VAL HG13 1 1
2 4030 1 1 103 VAL HG21 H 28.224 15.012 16.516 1.00 . A A . 103 VAL HG21 1 1
2 4031 1 1 103 VAL HG22 H 27.194 16.377 16.950 1.00 . A A . 103 VAL HG22 1 1
2 4032 1 1 103 VAL HG23 H 27.061 14.856 17.831 1.00 . A A . 103 VAL HG23 1 1
2 4033 1 1 103 VAL N N 27.077 16.048 20.134 1.00 . A A . 103 VAL N 1 1
2 4034 1 1 103 VAL O O 27.048 18.256 17.966 1.00 . A A . 103 VAL O 1 1
2 4035 1 1 104 LYS C C 28.207 21.523 19.165 1.00 . A A . 104 LYS C 1 1
2 4036 1 1 104 LYS CA C 27.200 20.456 19.607 1.00 . A A . 104 LYS CA 1 1
2 4037 1 1 104 LYS CB C 26.404 20.926 20.844 1.00 . A A . 104 LYS CB 1 1
2 4038 1 1 104 LYS CD C 27.441 19.694 22.815 1.00 . A A . 104 LYS CD 1 1
2 4039 1 1 104 LYS CE C 28.162 19.856 24.149 1.00 . A A . 104 LYS CE 1 1
2 4040 1 1 104 LYS CG C 27.208 21.043 22.142 1.00 . A A . 104 LYS CG 1 1
2 4041 1 1 104 LYS H H 28.416 19.058 20.631 1.00 . A A . 104 LYS H 1 1
2 4042 1 1 104 LYS HA H 26.501 20.311 18.797 1.00 . A A . 104 LYS HA 1 1
2 4043 1 1 104 LYS HB2 H 25.978 21.896 20.631 1.00 . A A . 104 LYS HB2 1 1
2 4044 1 1 104 LYS HB3 H 25.596 20.228 21.013 1.00 . A A . 104 LYS HB3 1 1
2 4045 1 1 104 LYS HD2 H 26.486 19.218 22.989 1.00 . A A . 104 LYS HD2 1 1
2 4046 1 1 104 LYS HD3 H 28.041 19.076 22.164 1.00 . A A . 104 LYS HD3 1 1
2 4047 1 1 104 LYS HE2 H 29.119 20.322 23.970 1.00 . A A . 104 LYS HE2 1 1
2 4048 1 1 104 LYS HE3 H 27.568 20.492 24.790 1.00 . A A . 104 LYS HE3 1 1
2 4049 1 1 104 LYS HG2 H 28.166 21.483 21.915 1.00 . A A . 104 LYS HG2 1 1
2 4050 1 1 104 LYS HG3 H 26.671 21.686 22.825 1.00 . A A . 104 LYS HG3 1 1
2 4051 1 1 104 LYS HZ1 H 28.760 18.711 25.796 1.00 . A A . 104 LYS HZ1 1 1
2 4052 1 1 104 LYS HZ2 H 29.071 17.978 24.304 1.00 . A A . 104 LYS HZ2 1 1
2 4053 1 1 104 LYS HZ3 H 27.485 18.020 24.908 1.00 . A A . 104 LYS HZ3 1 1
2 4054 1 1 104 LYS N N 27.830 19.166 19.854 1.00 . A A . 104 LYS N 1 1
2 4055 1 1 104 LYS NZ N 28.384 18.552 24.834 1.00 . A A . 104 LYS NZ 1 1
2 4056 1 1 104 LYS O O 28.825 22.200 19.987 1.00 . A A . 104 LYS O 1 1
2 4057 1 1 105 PRO C C 28.314 23.777 16.614 1.00 . A A . 105 PRO C 1 1
2 4058 1 1 105 PRO CA C 29.205 22.715 17.260 1.00 . A A . 105 PRO CA 1 1
2 4059 1 1 105 PRO CB C 29.981 21.947 16.193 1.00 . A A . 105 PRO CB 1 1
2 4060 1 1 105 PRO CD C 27.955 20.749 16.793 1.00 . A A . 105 PRO CD 1 1
2 4061 1 1 105 PRO CG C 29.051 20.850 15.752 1.00 . A A . 105 PRO CG 1 1
2 4062 1 1 105 PRO HA H 29.885 23.167 17.967 1.00 . A A . 105 PRO HA 1 1
2 4063 1 1 105 PRO HB2 H 30.226 22.611 15.377 1.00 . A A . 105 PRO HB2 1 1
2 4064 1 1 105 PRO HB3 H 30.885 21.545 16.623 1.00 . A A . 105 PRO HB3 1 1
2 4065 1 1 105 PRO HD2 H 27.013 21.083 16.384 1.00 . A A . 105 PRO HD2 1 1
2 4066 1 1 105 PRO HD3 H 27.874 19.737 17.159 1.00 . A A . 105 PRO HD3 1 1
2 4067 1 1 105 PRO HG2 H 28.627 21.098 14.791 1.00 . A A . 105 PRO HG2 1 1
2 4068 1 1 105 PRO HG3 H 29.593 19.917 15.691 1.00 . A A . 105 PRO HG3 1 1
2 4069 1 1 105 PRO N N 28.418 21.654 17.846 1.00 . A A . 105 PRO N 1 1
2 4070 1 1 105 PRO O O 27.131 23.890 16.939 1.00 . A A . 105 PRO O 1 1
2 4071 1 1 106 THR C C 28.361 25.242 13.429 1.00 . A A . 106 THR C 1 1
2 4072 1 1 106 THR CA C 28.107 25.495 14.912 1.00 . A A . 106 THR CA 1 1
2 4073 1 1 106 THR CB C 28.461 26.959 15.279 1.00 . A A . 106 THR CB 1 1
2 4074 1 1 106 THR CG2 C 29.907 27.281 14.930 1.00 . A A . 106 THR CG2 1 1
2 4075 1 1 106 THR H H 29.851 24.473 15.543 1.00 . A A . 106 THR H 1 1
2 4076 1 1 106 THR HA H 27.060 25.328 15.123 1.00 . A A . 106 THR HA 1 1
2 4077 1 1 106 THR HB H 28.331 27.085 16.344 1.00 . A A . 106 THR HB 1 1
2 4078 1 1 106 THR HG1 H 27.444 27.561 13.694 1.00 . A A . 106 THR HG1 1 1
2 4079 1 1 106 THR HG21 H 30.563 26.611 15.468 1.00 . A A . 106 THR HG21 1 1
2 4080 1 1 106 THR HG22 H 30.127 28.302 15.209 1.00 . A A . 106 THR HG22 1 1
2 4081 1 1 106 THR HG23 H 30.058 27.156 13.868 1.00 . A A . 106 THR HG23 1 1
2 4082 1 1 106 THR N N 28.881 24.543 15.696 1.00 . A A . 106 THR N 1 1
2 4083 1 1 106 THR O O 27.971 26.031 12.563 1.00 . A A . 106 THR O 1 1
2 4084 1 1 106 THR OG1 O 27.591 27.874 14.597 1.00 . A A . 106 THR OG1 1 1
2 4085 1 1 107 ASP C C 29.127 22.284 11.524 1.00 . A A . 107 ASP C 1 1
2 4086 1 1 107 ASP CA C 29.422 23.759 11.808 1.00 . A A . 107 ASP CA 1 1
2 4087 1 1 107 ASP CB C 30.915 24.057 11.666 1.00 . A A . 107 ASP CB 1 1
2 4088 1 1 107 ASP CG C 31.475 23.636 10.331 1.00 . A A . 107 ASP CG 1 1
2 4089 1 1 107 ASP H H 29.171 23.478 13.881 1.00 . A A . 107 ASP H 1 1
2 4090 1 1 107 ASP HA H 28.869 24.369 11.109 1.00 . A A . 107 ASP HA 1 1
2 4091 1 1 107 ASP HB2 H 31.073 25.119 11.779 1.00 . A A . 107 ASP HB2 1 1
2 4092 1 1 107 ASP HB3 H 31.453 23.534 12.443 1.00 . A A . 107 ASP HB3 1 1
2 4093 1 1 107 ASP N N 28.995 24.109 13.153 1.00 . A A . 107 ASP N 1 1
2 4094 1 1 107 ASP O O 28.877 21.509 12.449 1.00 . A A . 107 ASP O 1 1
2 4095 1 1 107 ASP OD1 O 31.301 24.379 9.345 1.00 . A A . 107 ASP OD1 1 1
2 4096 1 1 107 ASP OD2 O 32.082 22.555 10.268 1.00 . A A . 107 ASP OD2 1 1
2 4097 1 1 108 VAL C C 29.955 19.661 9.496 1.00 . A A . 108 VAL C 1 1
2 4098 1 1 108 VAL CA C 28.759 20.552 9.850 1.00 . A A . 108 VAL CA 1 1
2 4099 1 1 108 VAL CB C 27.781 20.587 8.652 1.00 . A A . 108 VAL CB 1 1
2 4100 1 1 108 VAL CG1 C 26.475 21.264 9.044 1.00 . A A . 108 VAL CG1 1 1
2 4101 1 1 108 VAL CG2 C 28.409 21.292 7.456 1.00 . A A . 108 VAL CG2 1 1
2 4102 1 1 108 VAL H H 29.455 22.533 9.565 1.00 . A A . 108 VAL H 1 1
2 4103 1 1 108 VAL HA H 28.239 20.107 10.685 1.00 . A A . 108 VAL HA 1 1
2 4104 1 1 108 VAL HB H 27.558 19.569 8.366 1.00 . A A . 108 VAL HB 1 1
2 4105 1 1 108 VAL HG11 H 25.805 21.271 8.197 1.00 . A A . 108 VAL HG11 1 1
2 4106 1 1 108 VAL HG12 H 26.675 22.280 9.353 1.00 . A A . 108 VAL HG12 1 1
2 4107 1 1 108 VAL HG13 H 26.018 20.722 9.859 1.00 . A A . 108 VAL HG13 1 1
2 4108 1 1 108 VAL HG21 H 27.711 21.295 6.631 1.00 . A A . 108 VAL HG21 1 1
2 4109 1 1 108 VAL HG22 H 29.312 20.773 7.165 1.00 . A A . 108 VAL HG22 1 1
2 4110 1 1 108 VAL HG23 H 28.652 22.310 7.726 1.00 . A A . 108 VAL HG23 1 1
2 4111 1 1 108 VAL N N 29.154 21.899 10.250 1.00 . A A . 108 VAL N 1 1
2 4112 1 1 108 VAL O O 29.853 18.436 9.556 1.00 . A A . 108 VAL O 1 1
2 4113 1 1 109 GLU C C 33.228 19.249 9.838 1.00 . A A . 109 GLU C 1 1
2 4114 1 1 109 GLU CA C 32.246 19.495 8.698 1.00 . A A . 109 GLU CA 1 1
2 4115 1 1 109 GLU CB C 32.949 20.213 7.539 1.00 . A A . 109 GLU CB 1 1
2 4116 1 1 109 GLU CD C 34.353 22.177 6.805 1.00 . A A . 109 GLU CD 1 1
2 4117 1 1 109 GLU CG C 33.539 21.561 7.918 1.00 . A A . 109 GLU CG 1 1
2 4118 1 1 109 GLU H H 31.170 21.242 9.252 1.00 . A A . 109 GLU H 1 1
2 4119 1 1 109 GLU HA H 31.884 18.541 8.345 1.00 . A A . 109 GLU HA 1 1
2 4120 1 1 109 GLU HB2 H 33.750 19.586 7.176 1.00 . A A . 109 GLU HB2 1 1
2 4121 1 1 109 GLU HB3 H 32.236 20.368 6.743 1.00 . A A . 109 GLU HB3 1 1
2 4122 1 1 109 GLU HG2 H 32.733 22.234 8.168 1.00 . A A . 109 GLU HG2 1 1
2 4123 1 1 109 GLU HG3 H 34.177 21.429 8.780 1.00 . A A . 109 GLU HG3 1 1
2 4124 1 1 109 GLU N N 31.091 20.263 9.160 1.00 . A A . 109 GLU N 1 1
2 4125 1 1 109 GLU O O 34.387 18.892 9.612 1.00 . A A . 109 GLU O 1 1
2 4126 1 1 109 GLU OE1 O 35.543 21.814 6.664 1.00 . A A . 109 GLU OE1 1 1
2 4127 1 1 109 GLU OE2 O 33.818 23.034 6.073 1.00 . A A . 109 GLU OE2 1 1
2 4128 1 1 110 VAL C C 33.931 17.727 12.420 1.00 . A A . 110 VAL C 1 1
2 4129 1 1 110 VAL CA C 33.568 19.205 12.251 1.00 . A A . 110 VAL CA 1 1
2 4130 1 1 110 VAL CB C 32.857 19.707 13.526 1.00 . A A . 110 VAL CB 1 1
2 4131 1 1 110 VAL CG1 C 32.743 21.223 13.513 1.00 . A A . 110 VAL CG1 1 1
2 4132 1 1 110 VAL CG2 C 31.483 19.070 13.668 1.00 . A A . 110 VAL CG2 1 1
2 4133 1 1 110 VAL H H 31.827 19.736 11.171 1.00 . A A . 110 VAL H 1 1
2 4134 1 1 110 VAL HA H 34.480 19.771 12.131 1.00 . A A . 110 VAL HA 1 1
2 4135 1 1 110 VAL HB H 33.451 19.423 14.381 1.00 . A A . 110 VAL HB 1 1
2 4136 1 1 110 VAL HG11 H 33.730 21.657 13.456 1.00 . A A . 110 VAL HG11 1 1
2 4137 1 1 110 VAL HG12 H 32.255 21.555 14.418 1.00 . A A . 110 VAL HG12 1 1
2 4138 1 1 110 VAL HG13 H 32.164 21.534 12.656 1.00 . A A . 110 VAL HG13 1 1
2 4139 1 1 110 VAL HG21 H 31.591 17.997 13.747 1.00 . A A . 110 VAL HG21 1 1
2 4140 1 1 110 VAL HG22 H 30.883 19.309 12.803 1.00 . A A . 110 VAL HG22 1 1
2 4141 1 1 110 VAL HG23 H 31.000 19.449 14.557 1.00 . A A . 110 VAL HG23 1 1
2 4142 1 1 110 VAL N N 32.751 19.428 11.064 1.00 . A A . 110 VAL N 1 1
2 4143 1 1 110 VAL O O 34.892 17.387 13.113 1.00 . A A . 110 VAL O 1 1
2 4144 1 1 111 LEU C C 34.351 14.986 10.723 1.00 . A A . 111 LEU C 1 1
2 4145 1 1 111 LEU CA C 33.429 15.420 11.854 1.00 . A A . 111 LEU CA 1 1
2 4146 1 1 111 LEU CB C 32.123 14.618 11.812 1.00 . A A . 111 LEU CB 1 1
2 4147 1 1 111 LEU CD1 C 32.495 13.401 13.979 1.00 . A A . 111 LEU CD1 1 1
2 4148 1 1 111 LEU CD2 C 31.147 15.504 13.961 1.00 . A A . 111 LEU CD2 1 1
2 4149 1 1 111 LEU CG C 31.523 14.256 13.178 1.00 . A A . 111 LEU CG 1 1
2 4150 1 1 111 LEU H H 32.423 17.176 11.237 1.00 . A A . 111 LEU H 1 1
2 4151 1 1 111 LEU HA H 33.925 15.227 12.792 1.00 . A A . 111 LEU HA 1 1
2 4152 1 1 111 LEU HB2 H 31.391 15.194 11.266 1.00 . A A . 111 LEU HB2 1 1
2 4153 1 1 111 LEU HB3 H 32.306 13.701 11.272 1.00 . A A . 111 LEU HB3 1 1
2 4154 1 1 111 LEU HD11 H 32.716 12.497 13.430 1.00 . A A . 111 LEU HD11 1 1
2 4155 1 1 111 LEU HD12 H 32.052 13.144 14.930 1.00 . A A . 111 LEU HD12 1 1
2 4156 1 1 111 LEU HD13 H 33.409 13.952 14.145 1.00 . A A . 111 LEU HD13 1 1
2 4157 1 1 111 LEU HD21 H 30.713 15.219 14.907 1.00 . A A . 111 LEU HD21 1 1
2 4158 1 1 111 LEU HD22 H 30.431 16.083 13.394 1.00 . A A . 111 LEU HD22 1 1
2 4159 1 1 111 LEU HD23 H 32.032 16.097 14.136 1.00 . A A . 111 LEU HD23 1 1
2 4160 1 1 111 LEU HG H 30.624 13.677 13.021 1.00 . A A . 111 LEU HG 1 1
2 4161 1 1 111 LEU N N 33.167 16.851 11.783 1.00 . A A . 111 LEU N 1 1
2 4162 1 1 111 LEU O O 34.798 15.805 9.918 1.00 . A A . 111 LEU O 1 1
2 4163 1 1 112 ASP C C 34.865 12.972 8.334 1.00 . A A . 112 ASP C 1 1
2 4164 1 1 112 ASP CA C 35.546 13.142 9.682 1.00 . A A . 112 ASP CA 1 1
2 4165 1 1 112 ASP CB C 36.089 11.788 10.147 1.00 . A A . 112 ASP CB 1 1
2 4166 1 1 112 ASP CG C 35.005 10.738 10.317 1.00 . A A . 112 ASP CG 1 1
2 4167 1 1 112 ASP H H 34.219 13.091 11.325 1.00 . A A . 112 ASP H 1 1
2 4168 1 1 112 ASP HA H 36.372 13.829 9.571 1.00 . A A . 112 ASP HA 1 1
2 4169 1 1 112 ASP HB2 H 36.800 11.425 9.419 1.00 . A A . 112 ASP HB2 1 1
2 4170 1 1 112 ASP HB3 H 36.590 11.917 11.095 1.00 . A A . 112 ASP HB3 1 1
2 4171 1 1 112 ASP N N 34.635 13.694 10.674 1.00 . A A . 112 ASP N 1 1
2 4172 1 1 112 ASP O O 33.640 13.060 8.225 1.00 . A A . 112 ASP O 1 1
2 4173 1 1 112 ASP OD1 O 34.571 10.146 9.307 1.00 . A A . 112 ASP OD1 1 1
2 4174 1 1 112 ASP OD2 O 34.583 10.499 11.464 1.00 . A A . 112 ASP OD2 1 1
2 4175 1 1 113 GLU C C 35.419 10.968 5.633 1.00 . A A . 113 GLU C 1 1
2 4176 1 1 113 GLU CA C 35.151 12.433 5.981 1.00 . A A . 113 GLU CA 1 1
2 4177 1 1 113 GLU CB C 35.783 13.354 4.925 1.00 . A A . 113 GLU CB 1 1
2 4178 1 1 113 GLU CD C 38.149 13.722 5.779 1.00 . A A . 113 GLU CD 1 1
2 4179 1 1 113 GLU CG C 37.273 13.129 4.696 1.00 . A A . 113 GLU CG 1 1
2 4180 1 1 113 GLU H H 36.645 12.751 7.444 1.00 . A A . 113 GLU H 1 1
2 4181 1 1 113 GLU HA H 34.084 12.596 6.000 1.00 . A A . 113 GLU HA 1 1
2 4182 1 1 113 GLU HB2 H 35.273 13.199 3.987 1.00 . A A . 113 GLU HB2 1 1
2 4183 1 1 113 GLU HB3 H 35.640 14.378 5.234 1.00 . A A . 113 GLU HB3 1 1
2 4184 1 1 113 GLU HG2 H 37.458 12.067 4.654 1.00 . A A . 113 GLU HG2 1 1
2 4185 1 1 113 GLU HG3 H 37.545 13.575 3.750 1.00 . A A . 113 GLU HG3 1 1
2 4186 1 1 113 GLU N N 35.668 12.727 7.308 1.00 . A A . 113 GLU N 1 1
2 4187 1 1 113 GLU O O 35.318 10.558 4.473 1.00 . A A . 113 GLU O 1 1
2 4188 1 1 113 GLU OE1 O 38.286 13.101 6.854 1.00 . A A . 113 GLU OE1 1 1
2 4189 1 1 113 GLU OE2 O 38.728 14.804 5.552 1.00 . A A . 113 GLU OE2 1 1
2 4190 1 1 114 GLN C C 34.790 8.014 6.065 1.00 . A A . 114 GLN C 1 1
2 4191 1 1 114 GLN CA C 36.043 8.769 6.477 1.00 . A A . 114 GLN CA 1 1
2 4192 1 1 114 GLN CB C 36.616 8.153 7.761 1.00 . A A . 114 GLN CB 1 1
2 4193 1 1 114 GLN CD C 38.550 9.779 8.027 1.00 . A A . 114 GLN CD 1 1
2 4194 1 1 114 GLN CG C 38.121 8.330 7.931 1.00 . A A . 114 GLN CG 1 1
2 4195 1 1 114 GLN H H 35.800 10.572 7.555 1.00 . A A . 114 GLN H 1 1
2 4196 1 1 114 GLN HA H 36.775 8.678 5.689 1.00 . A A . 114 GLN HA 1 1
2 4197 1 1 114 GLN HB2 H 36.126 8.606 8.610 1.00 . A A . 114 GLN HB2 1 1
2 4198 1 1 114 GLN HB3 H 36.401 7.095 7.758 1.00 . A A . 114 GLN HB3 1 1
2 4199 1 1 114 GLN HE21 H 38.779 9.863 6.061 1.00 . A A . 114 GLN HE21 1 1
2 4200 1 1 114 GLN HE22 H 39.107 11.328 6.920 1.00 . A A . 114 GLN HE22 1 1
2 4201 1 1 114 GLN HG2 H 38.430 7.825 8.833 1.00 . A A . 114 GLN HG2 1 1
2 4202 1 1 114 GLN HG3 H 38.618 7.881 7.083 1.00 . A A . 114 GLN HG3 1 1
2 4203 1 1 114 GLN N N 35.757 10.186 6.653 1.00 . A A . 114 GLN N 1 1
2 4204 1 1 114 GLN NE2 N 38.846 10.380 6.890 1.00 . A A . 114 GLN NE2 1 1
2 4205 1 1 114 GLN O O 33.861 7.845 6.857 1.00 . A A . 114 GLN O 1 1
2 4206 1 1 114 GLN OE1 O 38.628 10.346 9.116 1.00 . A A . 114 GLN OE1 1 1
2 4207 1 1 115 LYS C C 33.612 5.383 4.873 1.00 . A A . 115 LYS C 1 1
2 4208 1 1 115 LYS CA C 33.651 6.794 4.294 1.00 . A A . 115 LYS CA 1 1
2 4209 1 1 115 LYS CB C 33.683 6.726 2.757 1.00 . A A . 115 LYS CB 1 1
2 4210 1 1 115 LYS CD C 36.166 6.673 2.235 1.00 . A A . 115 LYS CD 1 1
2 4211 1 1 115 LYS CE C 37.221 6.039 1.343 1.00 . A A . 115 LYS CE 1 1
2 4212 1 1 115 LYS CG C 34.841 5.930 2.156 1.00 . A A . 115 LYS CG 1 1
2 4213 1 1 115 LYS H H 35.543 7.743 4.244 1.00 . A A . 115 LYS H 1 1
2 4214 1 1 115 LYS HA H 32.750 7.309 4.596 1.00 . A A . 115 LYS HA 1 1
2 4215 1 1 115 LYS HB2 H 32.764 6.269 2.422 1.00 . A A . 115 LYS HB2 1 1
2 4216 1 1 115 LYS HB3 H 33.729 7.733 2.370 1.00 . A A . 115 LYS HB3 1 1
2 4217 1 1 115 LYS HD2 H 36.013 7.695 1.926 1.00 . A A . 115 LYS HD2 1 1
2 4218 1 1 115 LYS HD3 H 36.517 6.652 3.255 1.00 . A A . 115 LYS HD3 1 1
2 4219 1 1 115 LYS HE2 H 38.143 6.588 1.454 1.00 . A A . 115 LYS HE2 1 1
2 4220 1 1 115 LYS HE3 H 37.372 5.016 1.656 1.00 . A A . 115 LYS HE3 1 1
2 4221 1 1 115 LYS HG2 H 34.936 4.999 2.694 1.00 . A A . 115 LYS HG2 1 1
2 4222 1 1 115 LYS HG3 H 34.617 5.722 1.118 1.00 . A A . 115 LYS HG3 1 1
2 4223 1 1 115 LYS HZ1 H 36.633 7.031 -0.402 1.00 . A A . 115 LYS HZ1 1 1
2 4224 1 1 115 LYS HZ2 H 35.961 5.485 -0.231 1.00 . A A . 115 LYS HZ2 1 1
2 4225 1 1 115 LYS HZ3 H 37.586 5.655 -0.680 1.00 . A A . 115 LYS HZ3 1 1
2 4226 1 1 115 LYS N N 34.780 7.552 4.823 1.00 . A A . 115 LYS N 1 1
2 4227 1 1 115 LYS NZ N 36.822 6.052 -0.090 1.00 . A A . 115 LYS NZ 1 1
2 4228 1 1 115 LYS O O 32.751 4.580 4.509 1.00 . A A . 115 LYS O 1 1
2 4229 1 1 116 GLY C C 33.524 3.733 7.548 1.00 . A A . 116 GLY C 1 1
2 4230 1 1 116 GLY CA C 34.552 3.800 6.436 1.00 . A A . 116 GLY CA 1 1
2 4231 1 1 116 GLY H H 35.221 5.755 5.999 1.00 . A A . 116 GLY H 1 1
2 4232 1 1 116 GLY HA2 H 34.334 3.033 5.706 1.00 . A A . 116 GLY HA2 1 1
2 4233 1 1 116 GLY HA3 H 35.534 3.626 6.851 1.00 . A A . 116 GLY HA3 1 1
2 4234 1 1 116 GLY N N 34.541 5.088 5.776 1.00 . A A . 116 GLY N 1 1
2 4235 1 1 116 GLY O O 33.867 3.632 8.727 1.00 . A A . 116 GLY O 1 1
2 4236 1 1 117 LYS C C 30.425 2.435 7.967 1.00 . A A . 117 LYS C 1 1
2 4237 1 1 117 LYS CA C 31.161 3.760 8.108 1.00 . A A . 117 LYS CA 1 1
2 4238 1 1 117 LYS CB C 30.198 4.930 7.867 1.00 . A A . 117 LYS CB 1 1
2 4239 1 1 117 LYS CD C 31.028 6.533 9.621 1.00 . A A . 117 LYS CD 1 1
2 4240 1 1 117 LYS CE C 31.674 7.885 9.893 1.00 . A A . 117 LYS CE 1 1
2 4241 1 1 117 LYS CG C 30.812 6.298 8.132 1.00 . A A . 117 LYS CG 1 1
2 4242 1 1 117 LYS H H 32.065 3.913 6.207 1.00 . A A . 117 LYS H 1 1
2 4243 1 1 117 LYS HA H 31.566 3.834 9.106 1.00 . A A . 117 LYS HA 1 1
2 4244 1 1 117 LYS HB2 H 29.868 4.902 6.839 1.00 . A A . 117 LYS HB2 1 1
2 4245 1 1 117 LYS HB3 H 29.340 4.813 8.514 1.00 . A A . 117 LYS HB3 1 1
2 4246 1 1 117 LYS HD2 H 30.071 6.498 10.121 1.00 . A A . 117 LYS HD2 1 1
2 4247 1 1 117 LYS HD3 H 31.667 5.755 10.009 1.00 . A A . 117 LYS HD3 1 1
2 4248 1 1 117 LYS HE2 H 31.126 8.646 9.359 1.00 . A A . 117 LYS HE2 1 1
2 4249 1 1 117 LYS HE3 H 31.625 8.085 10.953 1.00 . A A . 117 LYS HE3 1 1
2 4250 1 1 117 LYS HG2 H 31.765 6.357 7.628 1.00 . A A . 117 LYS HG2 1 1
2 4251 1 1 117 LYS HG3 H 30.151 7.061 7.748 1.00 . A A . 117 LYS HG3 1 1
2 4252 1 1 117 LYS HZ1 H 33.170 7.712 8.441 1.00 . A A . 117 LYS HZ1 1 1
2 4253 1 1 117 LYS HZ2 H 33.651 7.219 9.993 1.00 . A A . 117 LYS HZ2 1 1
2 4254 1 1 117 LYS HZ3 H 33.505 8.870 9.636 1.00 . A A . 117 LYS HZ3 1 1
2 4255 1 1 117 LYS N N 32.263 3.816 7.165 1.00 . A A . 117 LYS N 1 1
2 4256 1 1 117 LYS NZ N 33.096 7.923 9.459 1.00 . A A . 117 LYS NZ 1 1
2 4257 1 1 117 LYS O O 30.780 1.606 7.127 1.00 . A A . 117 LYS O 1 1
2 4258 1 1 118 ASP C C 27.265 1.329 8.133 1.00 . A A . 118 ASP C 1 1
2 4259 1 1 118 ASP CA C 28.618 1.024 8.741 1.00 . A A . 118 ASP CA 1 1
2 4260 1 1 118 ASP CB C 28.422 0.451 10.150 1.00 . A A . 118 ASP CB 1 1
2 4261 1 1 118 ASP CG C 29.723 0.070 10.819 1.00 . A A . 118 ASP CG 1 1
2 4262 1 1 118 ASP H H 29.176 2.931 9.433 1.00 . A A . 118 ASP H 1 1
2 4263 1 1 118 ASP HA H 29.133 0.300 8.126 1.00 . A A . 118 ASP HA 1 1
2 4264 1 1 118 ASP HB2 H 27.931 1.190 10.765 1.00 . A A . 118 ASP HB2 1 1
2 4265 1 1 118 ASP HB3 H 27.799 -0.429 10.088 1.00 . A A . 118 ASP HB3 1 1
2 4266 1 1 118 ASP N N 29.411 2.238 8.786 1.00 . A A . 118 ASP N 1 1
2 4267 1 1 118 ASP O O 27.007 2.454 7.706 1.00 . A A . 118 ASP O 1 1
2 4268 1 1 118 ASP OD1 O 30.358 0.949 11.440 1.00 . A A . 118 ASP OD1 1 1
2 4269 1 1 118 ASP OD2 O 30.116 -1.109 10.732 1.00 . A A . 118 ASP OD2 1 1
2 4270 1 1 119 LYS C C 24.277 1.076 8.912 1.00 . A A . 119 LYS C 1 1
2 4271 1 1 119 LYS CA C 25.025 0.536 7.706 1.00 . A A . 119 LYS CA 1 1
2 4272 1 1 119 LYS CB C 24.376 -0.757 7.195 1.00 . A A . 119 LYS CB 1 1
2 4273 1 1 119 LYS CD C 26.269 -1.720 5.816 1.00 . A A . 119 LYS CD 1 1
2 4274 1 1 119 LYS CE C 26.767 -2.020 4.410 1.00 . A A . 119 LYS CE 1 1
2 4275 1 1 119 LYS CG C 24.845 -1.183 5.807 1.00 . A A . 119 LYS CG 1 1
2 4276 1 1 119 LYS H H 26.711 -0.567 8.332 1.00 . A A . 119 LYS H 1 1
2 4277 1 1 119 LYS HA H 25.009 1.279 6.920 1.00 . A A . 119 LYS HA 1 1
2 4278 1 1 119 LYS HB2 H 24.602 -1.555 7.885 1.00 . A A . 119 LYS HB2 1 1
2 4279 1 1 119 LYS HB3 H 23.304 -0.617 7.161 1.00 . A A . 119 LYS HB3 1 1
2 4280 1 1 119 LYS HD2 H 26.918 -0.984 6.266 1.00 . A A . 119 LYS HD2 1 1
2 4281 1 1 119 LYS HD3 H 26.295 -2.628 6.398 1.00 . A A . 119 LYS HD3 1 1
2 4282 1 1 119 LYS HE2 H 26.750 -1.106 3.835 1.00 . A A . 119 LYS HE2 1 1
2 4283 1 1 119 LYS HE3 H 27.782 -2.385 4.473 1.00 . A A . 119 LYS HE3 1 1
2 4284 1 1 119 LYS HG2 H 24.187 -1.953 5.439 1.00 . A A . 119 LYS HG2 1 1
2 4285 1 1 119 LYS HG3 H 24.799 -0.328 5.149 1.00 . A A . 119 LYS HG3 1 1
2 4286 1 1 119 LYS HZ1 H 26.310 -3.235 2.773 1.00 . A A . 119 LYS HZ1 1 1
2 4287 1 1 119 LYS HZ2 H 24.951 -2.693 3.619 1.00 . A A . 119 LYS HZ2 1 1
2 4288 1 1 119 LYS HZ3 H 25.917 -3.927 4.270 1.00 . A A . 119 LYS HZ3 1 1
2 4289 1 1 119 LYS N N 26.408 0.327 8.088 1.00 . A A . 119 LYS N 1 1
2 4290 1 1 119 LYS NZ N 25.929 -3.039 3.721 1.00 . A A . 119 LYS NZ 1 1
2 4291 1 1 119 LYS O O 23.831 0.321 9.779 1.00 . A A . 119 LYS O 1 1
2 4292 1 1 120 GLN C C 22.756 4.195 9.777 1.00 . A A . 120 GLN C 1 1
2 4293 1 1 120 GLN CA C 23.683 3.057 10.164 1.00 . A A . 120 GLN CA 1 1
2 4294 1 1 120 GLN CB C 24.856 3.600 10.985 1.00 . A A . 120 GLN CB 1 1
2 4295 1 1 120 GLN CD C 26.897 5.106 11.005 1.00 . A A . 120 GLN CD 1 1
2 4296 1 1 120 GLN CG C 25.652 4.677 10.256 1.00 . A A . 120 GLN CG 1 1
2 4297 1 1 120 GLN H H 24.474 2.932 8.215 1.00 . A A . 120 GLN H 1 1
2 4298 1 1 120 GLN HA H 23.138 2.335 10.756 1.00 . A A . 120 GLN HA 1 1
2 4299 1 1 120 GLN HB2 H 24.474 4.022 11.902 1.00 . A A . 120 GLN HB2 1 1
2 4300 1 1 120 GLN HB3 H 25.525 2.786 11.223 1.00 . A A . 120 GLN HB3 1 1
2 4301 1 1 120 GLN HE21 H 26.688 6.958 10.320 1.00 . A A . 120 GLN HE21 1 1
2 4302 1 1 120 GLN HE22 H 28.047 6.686 11.352 1.00 . A A . 120 GLN HE22 1 1
2 4303 1 1 120 GLN HG2 H 25.948 4.295 9.290 1.00 . A A . 120 GLN HG2 1 1
2 4304 1 1 120 GLN HG3 H 25.018 5.540 10.118 1.00 . A A . 120 GLN HG3 1 1
2 4305 1 1 120 GLN N N 24.191 2.391 8.984 1.00 . A A . 120 GLN N 1 1
2 4306 1 1 120 GLN NE2 N 27.248 6.377 10.880 1.00 . A A . 120 GLN NE2 1 1
2 4307 1 1 120 GLN O O 22.929 4.817 8.728 1.00 . A A . 120 GLN O 1 1
2 4308 1 1 120 GLN OE1 O 27.530 4.310 11.699 1.00 . A A . 120 GLN OE1 1 1
2 4309 1 1 121 LEU C C 21.442 6.786 11.196 1.00 . A A . 121 LEU C 1 1
2 4310 1 1 121 LEU CA C 20.904 5.606 10.408 1.00 . A A . 121 LEU CA 1 1
2 4311 1 1 121 LEU CB C 19.467 5.312 10.848 1.00 . A A . 121 LEU CB 1 1
2 4312 1 1 121 LEU CD1 C 17.485 3.792 10.959 1.00 . A A . 121 LEU CD1 1 1
2 4313 1 1 121 LEU CD2 C 18.904 3.813 8.908 1.00 . A A . 121 LEU CD2 1 1
2 4314 1 1 121 LEU CG C 18.896 3.958 10.422 1.00 . A A . 121 LEU CG 1 1
2 4315 1 1 121 LEU H H 21.633 3.884 11.402 1.00 . A A . 121 LEU H 1 1
2 4316 1 1 121 LEU HA H 20.915 5.849 9.355 1.00 . A A . 121 LEU HA 1 1
2 4317 1 1 121 LEU HB2 H 19.424 5.373 11.926 1.00 . A A . 121 LEU HB2 1 1
2 4318 1 1 121 LEU HB3 H 18.831 6.085 10.436 1.00 . A A . 121 LEU HB3 1 1
2 4319 1 1 121 LEU HD11 H 17.092 2.836 10.647 1.00 . A A . 121 LEU HD11 1 1
2 4320 1 1 121 LEU HD12 H 16.857 4.583 10.574 1.00 . A A . 121 LEU HD12 1 1
2 4321 1 1 121 LEU HD13 H 17.503 3.840 12.038 1.00 . A A . 121 LEU HD13 1 1
2 4322 1 1 121 LEU HD21 H 18.524 2.840 8.639 1.00 . A A . 121 LEU HD21 1 1
2 4323 1 1 121 LEU HD22 H 19.913 3.919 8.540 1.00 . A A . 121 LEU HD22 1 1
2 4324 1 1 121 LEU HD23 H 18.278 4.577 8.470 1.00 . A A . 121 LEU HD23 1 1
2 4325 1 1 121 LEU HG H 19.506 3.170 10.838 1.00 . A A . 121 LEU HG 1 1
2 4326 1 1 121 LEU N N 21.772 4.464 10.619 1.00 . A A . 121 LEU N 1 1
2 4327 1 1 121 LEU O O 21.324 6.828 12.423 1.00 . A A . 121 LEU O 1 1
2 4328 1 1 122 THR C C 21.468 9.886 11.431 1.00 . A A . 122 THR C 1 1
2 4329 1 1 122 THR CA C 22.601 8.910 11.130 1.00 . A A . 122 THR CA 1 1
2 4330 1 1 122 THR CB C 23.656 9.589 10.231 1.00 . A A . 122 THR CB 1 1
2 4331 1 1 122 THR CG2 C 24.470 10.615 11.008 1.00 . A A . 122 THR CG2 1 1
2 4332 1 1 122 THR H H 22.163 7.609 9.527 1.00 . A A . 122 THR H 1 1
2 4333 1 1 122 THR HA H 23.074 8.616 12.057 1.00 . A A . 122 THR HA 1 1
2 4334 1 1 122 THR HB H 23.146 10.091 9.421 1.00 . A A . 122 THR HB 1 1
2 4335 1 1 122 THR HG1 H 24.197 8.312 8.829 1.00 . A A . 122 THR HG1 1 1
2 4336 1 1 122 THR HG21 H 23.809 11.374 11.401 1.00 . A A . 122 THR HG21 1 1
2 4337 1 1 122 THR HG22 H 25.193 11.072 10.350 1.00 . A A . 122 THR HG22 1 1
2 4338 1 1 122 THR HG23 H 24.983 10.126 11.822 1.00 . A A . 122 THR HG23 1 1
2 4339 1 1 122 THR N N 22.063 7.720 10.498 1.00 . A A . 122 THR N 1 1
2 4340 1 1 122 THR O O 21.171 10.778 10.637 1.00 . A A . 122 THR O 1 1
2 4341 1 1 122 THR OG1 O 24.538 8.596 9.686 1.00 . A A . 122 THR OG1 1 1
2 4342 1 1 123 LEU C C 20.123 11.734 13.689 1.00 . A A . 123 LEU C 1 1
2 4343 1 1 123 LEU CA C 19.671 10.491 12.943 1.00 . A A . 123 LEU CA 1 1
2 4344 1 1 123 LEU CB C 18.688 9.670 13.780 1.00 . A A . 123 LEU CB 1 1
2 4345 1 1 123 LEU CD1 C 17.221 7.637 13.859 1.00 . A A . 123 LEU CD1 1 1
2 4346 1 1 123 LEU CD2 C 16.727 9.469 12.258 1.00 . A A . 123 LEU CD2 1 1
2 4347 1 1 123 LEU CG C 17.825 8.704 12.969 1.00 . A A . 123 LEU CG 1 1
2 4348 1 1 123 LEU H H 21.103 8.956 13.163 1.00 . A A . 123 LEU H 1 1
2 4349 1 1 123 LEU HA H 19.175 10.801 12.034 1.00 . A A . 123 LEU HA 1 1
2 4350 1 1 123 LEU HB2 H 19.250 9.100 14.506 1.00 . A A . 123 LEU HB2 1 1
2 4351 1 1 123 LEU HB3 H 18.033 10.349 14.303 1.00 . A A . 123 LEU HB3 1 1
2 4352 1 1 123 LEU HD11 H 16.632 6.959 13.260 1.00 . A A . 123 LEU HD11 1 1
2 4353 1 1 123 LEU HD12 H 16.591 8.103 14.602 1.00 . A A . 123 LEU HD12 1 1
2 4354 1 1 123 LEU HD13 H 18.012 7.089 14.351 1.00 . A A . 123 LEU HD13 1 1
2 4355 1 1 123 LEU HD21 H 16.158 8.792 11.639 1.00 . A A . 123 LEU HD21 1 1
2 4356 1 1 123 LEU HD22 H 17.168 10.240 11.644 1.00 . A A . 123 LEU HD22 1 1
2 4357 1 1 123 LEU HD23 H 16.076 9.923 12.990 1.00 . A A . 123 LEU HD23 1 1
2 4358 1 1 123 LEU HG H 18.435 8.218 12.223 1.00 . A A . 123 LEU HG 1 1
2 4359 1 1 123 LEU N N 20.810 9.677 12.561 1.00 . A A . 123 LEU N 1 1
2 4360 1 1 123 LEU O O 20.482 11.684 14.868 1.00 . A A . 123 LEU O 1 1
2 4361 1 1 124 ILE C C 19.382 14.708 14.344 1.00 . A A . 124 ILE C 1 1
2 4362 1 1 124 ILE CA C 20.527 14.120 13.538 1.00 . A A . 124 ILE CA 1 1
2 4363 1 1 124 ILE CB C 20.935 15.114 12.431 1.00 . A A . 124 ILE CB 1 1
2 4364 1 1 124 ILE CD1 C 22.232 15.292 10.245 1.00 . A A . 124 ILE CD1 1 1
2 4365 1 1 124 ILE CG1 C 21.942 14.465 11.479 1.00 . A A . 124 ILE CG1 1 1
2 4366 1 1 124 ILE CG2 C 21.521 16.381 13.042 1.00 . A A . 124 ILE CG2 1 1
2 4367 1 1 124 ILE H H 19.839 12.805 12.036 1.00 . A A . 124 ILE H 1 1
2 4368 1 1 124 ILE HA H 21.375 13.956 14.189 1.00 . A A . 124 ILE HA 1 1
2 4369 1 1 124 ILE HB H 20.049 15.388 11.877 1.00 . A A . 124 ILE HB 1 1
2 4370 1 1 124 ILE HD11 H 22.640 16.248 10.541 1.00 . A A . 124 ILE HD11 1 1
2 4371 1 1 124 ILE HD12 H 21.317 15.446 9.691 1.00 . A A . 124 ILE HD12 1 1
2 4372 1 1 124 ILE HD13 H 22.946 14.772 9.624 1.00 . A A . 124 ILE HD13 1 1
2 4373 1 1 124 ILE HG12 H 22.874 14.313 12.002 1.00 . A A . 124 ILE HG12 1 1
2 4374 1 1 124 ILE HG13 H 21.555 13.509 11.156 1.00 . A A . 124 ILE HG13 1 1
2 4375 1 1 124 ILE HG21 H 20.781 16.850 13.675 1.00 . A A . 124 ILE HG21 1 1
2 4376 1 1 124 ILE HG22 H 21.805 17.063 12.255 1.00 . A A . 124 ILE HG22 1 1
2 4377 1 1 124 ILE HG23 H 22.390 16.128 13.631 1.00 . A A . 124 ILE HG23 1 1
2 4378 1 1 124 ILE N N 20.126 12.844 12.976 1.00 . A A . 124 ILE N 1 1
2 4379 1 1 124 ILE O O 18.441 15.264 13.782 1.00 . A A . 124 ILE O 1 1
2 4380 1 1 125 THR C C 18.678 16.518 16.882 1.00 . A A . 125 THR C 1 1
2 4381 1 1 125 THR CA C 18.393 15.067 16.512 1.00 . A A . 125 THR CA 1 1
2 4382 1 1 125 THR CB C 18.256 14.216 17.789 1.00 . A A . 125 THR CB 1 1
2 4383 1 1 125 THR CG2 C 16.977 14.557 18.538 1.00 . A A . 125 THR CG2 1 1
2 4384 1 1 125 THR H H 20.218 14.109 16.056 1.00 . A A . 125 THR H 1 1
2 4385 1 1 125 THR HA H 17.461 15.018 15.967 1.00 . A A . 125 THR HA 1 1
2 4386 1 1 125 THR HB H 19.101 14.415 18.433 1.00 . A A . 125 THR HB 1 1
2 4387 1 1 125 THR HG1 H 18.605 12.714 16.554 1.00 . A A . 125 THR HG1 1 1
2 4388 1 1 125 THR HG21 H 16.127 14.387 17.893 1.00 . A A . 125 THR HG21 1 1
2 4389 1 1 125 THR HG22 H 17.001 15.594 18.838 1.00 . A A . 125 THR HG22 1 1
2 4390 1 1 125 THR HG23 H 16.894 13.929 19.414 1.00 . A A . 125 THR HG23 1 1
2 4391 1 1 125 THR N N 19.441 14.557 15.653 1.00 . A A . 125 THR N 1 1
2 4392 1 1 125 THR O O 19.402 16.803 17.838 1.00 . A A . 125 THR O 1 1
2 4393 1 1 125 THR OG1 O 18.246 12.823 17.442 1.00 . A A . 125 THR OG1 1 1
2 4394 1 1 126 CYS C C 17.359 19.293 17.446 1.00 . A A . 126 CYS C 1 1
2 4395 1 1 126 CYS CA C 18.313 18.848 16.342 1.00 . A A . 126 CYS CA 1 1
2 4396 1 1 126 CYS CB C 18.088 19.647 15.054 1.00 . A A . 126 CYS CB 1 1
2 4397 1 1 126 CYS H H 17.631 17.140 15.298 1.00 . A A . 126 CYS H 1 1
2 4398 1 1 126 CYS HA H 19.327 19.005 16.678 1.00 . A A . 126 CYS HA 1 1
2 4399 1 1 126 CYS HB2 H 17.074 19.494 14.714 1.00 . A A . 126 CYS HB2 1 1
2 4400 1 1 126 CYS HB3 H 18.241 20.697 15.258 1.00 . A A . 126 CYS HB3 1 1
2 4401 1 1 126 CYS N N 18.147 17.430 16.085 1.00 . A A . 126 CYS N 1 1
2 4402 1 1 126 CYS O O 16.157 19.473 17.221 1.00 . A A . 126 CYS O 1 1
2 4403 1 1 126 CYS SG S 19.210 19.173 13.694 1.00 . A A . 126 CYS SG 1 1
2 4404 1 1 127 ASP C C 17.569 21.090 20.419 1.00 . A A . 127 ASP C 1 1
2 4405 1 1 127 ASP CA C 17.126 19.755 19.831 1.00 . A A . 127 ASP CA 1 1
2 4406 1 1 127 ASP CB C 17.289 18.626 20.861 1.00 . A A . 127 ASP CB 1 1
2 4407 1 1 127 ASP CG C 16.668 18.939 22.208 1.00 . A A . 127 ASP CG 1 1
2 4408 1 1 127 ASP H H 18.881 19.334 18.738 1.00 . A A . 127 ASP H 1 1
2 4409 1 1 127 ASP HA H 16.088 19.823 19.541 1.00 . A A . 127 ASP HA 1 1
2 4410 1 1 127 ASP HB2 H 16.824 17.731 20.476 1.00 . A A . 127 ASP HB2 1 1
2 4411 1 1 127 ASP HB3 H 18.343 18.439 21.008 1.00 . A A . 127 ASP HB3 1 1
2 4412 1 1 127 ASP N N 17.908 19.438 18.644 1.00 . A A . 127 ASP N 1 1
2 4413 1 1 127 ASP O O 18.684 21.543 20.156 1.00 . A A . 127 ASP O 1 1
2 4414 1 1 127 ASP OD1 O 15.514 19.411 22.251 1.00 . A A . 127 ASP OD1 1 1
2 4415 1 1 127 ASP OD2 O 17.332 18.693 23.240 1.00 . A A . 127 ASP OD2 1 1
2 4416 1 1 128 ASP C C 17.340 24.067 20.836 1.00 . A A . 128 ASP C 1 1
2 4417 1 1 128 ASP CA C 16.947 22.997 21.847 1.00 . A A . 128 ASP CA 1 1
2 4418 1 1 128 ASP CB C 18.040 22.865 22.911 1.00 . A A . 128 ASP CB 1 1
2 4419 1 1 128 ASP CG C 18.379 24.187 23.574 1.00 . A A . 128 ASP CG 1 1
2 4420 1 1 128 ASP H H 15.822 21.265 21.369 1.00 . A A . 128 ASP H 1 1
2 4421 1 1 128 ASP HA H 16.032 23.308 22.332 1.00 . A A . 128 ASP HA 1 1
2 4422 1 1 128 ASP HB2 H 17.716 22.174 23.670 1.00 . A A . 128 ASP HB2 1 1
2 4423 1 1 128 ASP HB3 H 18.936 22.481 22.444 1.00 . A A . 128 ASP HB3 1 1
2 4424 1 1 128 ASP N N 16.683 21.709 21.201 1.00 . A A . 128 ASP N 1 1
2 4425 1 1 128 ASP O O 18.515 24.209 20.480 1.00 . A A . 128 ASP O 1 1
2 4426 1 1 128 ASP OD1 O 17.459 25.009 23.797 1.00 . A A . 128 ASP OD1 1 1
2 4427 1 1 128 ASP OD2 O 19.570 24.413 23.874 1.00 . A A . 128 ASP OD2 1 1
2 4428 1 1 129 TYR C C 15.414 26.784 19.245 1.00 . A A . 129 TYR C 1 1
2 4429 1 1 129 TYR CA C 16.616 25.862 19.396 1.00 . A A . 129 TYR CA 1 1
2 4430 1 1 129 TYR CB C 16.977 25.237 18.043 1.00 . A A . 129 TYR CB 1 1
2 4431 1 1 129 TYR CD1 C 14.947 25.223 16.534 1.00 . A A . 129 TYR CD1 1 1
2 4432 1 1 129 TYR CD2 C 15.674 23.148 17.455 1.00 . A A . 129 TYR CD2 1 1
2 4433 1 1 129 TYR CE1 C 13.923 24.579 15.872 1.00 . A A . 129 TYR CE1 1 1
2 4434 1 1 129 TYR CE2 C 14.647 22.496 16.797 1.00 . A A . 129 TYR CE2 1 1
2 4435 1 1 129 TYR CG C 15.840 24.522 17.337 1.00 . A A . 129 TYR CG 1 1
2 4436 1 1 129 TYR CZ C 13.775 23.218 16.007 1.00 . A A . 129 TYR CZ 1 1
2 4437 1 1 129 TYR H H 15.443 24.688 20.705 1.00 . A A . 129 TYR H 1 1
2 4438 1 1 129 TYR HA H 17.454 26.443 19.746 1.00 . A A . 129 TYR HA 1 1
2 4439 1 1 129 TYR HB2 H 17.328 26.016 17.383 1.00 . A A . 129 TYR HB2 1 1
2 4440 1 1 129 TYR HB3 H 17.774 24.521 18.192 1.00 . A A . 129 TYR HB3 1 1
2 4441 1 1 129 TYR HD1 H 15.062 26.293 16.433 1.00 . A A . 129 TYR HD1 1 1
2 4442 1 1 129 TYR HD2 H 16.360 22.587 18.073 1.00 . A A . 129 TYR HD2 1 1
2 4443 1 1 129 TYR HE1 H 13.241 25.144 15.253 1.00 . A A . 129 TYR HE1 1 1
2 4444 1 1 129 TYR HE2 H 14.531 21.427 16.903 1.00 . A A . 129 TYR HE2 1 1
2 4445 1 1 129 TYR HH H 12.428 23.147 14.632 1.00 . A A . 129 TYR HH 1 1
2 4446 1 1 129 TYR N N 16.358 24.825 20.376 1.00 . A A . 129 TYR N 1 1
2 4447 1 1 129 TYR O O 14.333 26.506 19.768 1.00 . A A . 129 TYR O 1 1
2 4448 1 1 129 TYR OH O 12.759 22.575 15.336 1.00 . A A . 129 TYR OH 1 1
2 4449 1 1 130 ASN C C 14.094 28.631 16.779 1.00 . A A . 130 ASN C 1 1
2 4450 1 1 130 ASN CA C 14.539 28.808 18.225 1.00 . A A . 130 ASN CA 1 1
2 4451 1 1 130 ASN CB C 14.984 30.251 18.455 1.00 . A A . 130 ASN CB 1 1
2 4452 1 1 130 ASN CG C 13.829 31.225 18.355 1.00 . A A . 130 ASN CG 1 1
2 4453 1 1 130 ASN H H 16.511 28.060 18.174 1.00 . A A . 130 ASN H 1 1
2 4454 1 1 130 ASN HA H 13.710 28.582 18.879 1.00 . A A . 130 ASN HA 1 1
2 4455 1 1 130 ASN HB2 H 15.421 30.335 19.440 1.00 . A A . 130 ASN HB2 1 1
2 4456 1 1 130 ASN HB3 H 15.723 30.516 17.713 1.00 . A A . 130 ASN HB3 1 1
2 4457 1 1 130 ASN HD21 H 13.622 31.211 20.325 1.00 . A A . 130 ASN HD21 1 1
2 4458 1 1 130 ASN HD22 H 12.498 32.207 19.459 1.00 . A A . 130 ASN HD22 1 1
2 4459 1 1 130 ASN N N 15.614 27.877 18.523 1.00 . A A . 130 ASN N 1 1
2 4460 1 1 130 ASN ND2 N 13.264 31.586 19.493 1.00 . A A . 130 ASN ND2 1 1
2 4461 1 1 130 ASN O O 14.925 28.550 15.872 1.00 . A A . 130 ASN O 1 1
2 4462 1 1 130 ASN OD1 O 13.462 31.667 17.268 1.00 . A A . 130 ASN OD1 1 1
2 4463 1 1 131 GLU C C 12.374 29.492 14.325 1.00 . A A . 131 GLU C 1 1
2 4464 1 1 131 GLU CA C 12.211 28.301 15.261 1.00 . A A . 131 GLU CA 1 1
2 4465 1 1 131 GLU CB C 10.724 27.998 15.418 1.00 . A A . 131 GLU CB 1 1
2 4466 1 1 131 GLU CD C 9.126 27.444 17.277 1.00 . A A . 131 GLU CD 1 1
2 4467 1 1 131 GLU CG C 10.421 27.079 16.585 1.00 . A A . 131 GLU CG 1 1
2 4468 1 1 131 GLU H H 12.182 28.722 17.333 1.00 . A A . 131 GLU H 1 1
2 4469 1 1 131 GLU HA H 12.709 27.442 14.841 1.00 . A A . 131 GLU HA 1 1
2 4470 1 1 131 GLU HB2 H 10.191 28.926 15.568 1.00 . A A . 131 GLU HB2 1 1
2 4471 1 1 131 GLU HB3 H 10.366 27.527 14.514 1.00 . A A . 131 GLU HB3 1 1
2 4472 1 1 131 GLU HG2 H 10.348 26.065 16.222 1.00 . A A . 131 GLU HG2 1 1
2 4473 1 1 131 GLU HG3 H 11.227 27.151 17.300 1.00 . A A . 131 GLU HG3 1 1
2 4474 1 1 131 GLU N N 12.787 28.576 16.574 1.00 . A A . 131 GLU N 1 1
2 4475 1 1 131 GLU O O 12.589 29.334 13.124 1.00 . A A . 131 GLU O 1 1
2 4476 1 1 131 GLU OE1 O 9.105 28.474 17.983 1.00 . A A . 131 GLU OE1 1 1
2 4477 1 1 131 GLU OE2 O 8.133 26.703 17.135 1.00 . A A . 131 GLU OE2 1 1
2 4478 1 1 132 LYS C C 13.605 32.427 13.776 1.00 . A A . 132 LYS C 1 1
2 4479 1 1 132 LYS CA C 12.209 31.904 14.103 1.00 . A A . 132 LYS CA 1 1
2 4480 1 1 132 LYS CB C 11.426 32.968 14.886 1.00 . A A . 132 LYS CB 1 1
2 4481 1 1 132 LYS CD C 11.686 34.814 13.165 1.00 . A A . 132 LYS CD 1 1
2 4482 1 1 132 LYS CE C 10.950 35.775 12.247 1.00 . A A . 132 LYS CE 1 1
2 4483 1 1 132 LYS CG C 10.721 34.008 14.020 1.00 . A A . 132 LYS CG 1 1
2 4484 1 1 132 LYS H H 12.252 30.741 15.869 1.00 . A A . 132 LYS H 1 1
2 4485 1 1 132 LYS HA H 11.688 31.686 13.185 1.00 . A A . 132 LYS HA 1 1
2 4486 1 1 132 LYS HB2 H 10.678 32.472 15.486 1.00 . A A . 132 LYS HB2 1 1
2 4487 1 1 132 LYS HB3 H 12.110 33.485 15.543 1.00 . A A . 132 LYS HB3 1 1
2 4488 1 1 132 LYS HD2 H 12.340 35.378 13.813 1.00 . A A . 132 LYS HD2 1 1
2 4489 1 1 132 LYS HD3 H 12.273 34.133 12.566 1.00 . A A . 132 LYS HD3 1 1
2 4490 1 1 132 LYS HE2 H 11.671 36.277 11.621 1.00 . A A . 132 LYS HE2 1 1
2 4491 1 1 132 LYS HE3 H 10.269 35.209 11.627 1.00 . A A . 132 LYS HE3 1 1
2 4492 1 1 132 LYS HG2 H 10.023 33.504 13.372 1.00 . A A . 132 LYS HG2 1 1
2 4493 1 1 132 LYS HG3 H 10.186 34.685 14.670 1.00 . A A . 132 LYS HG3 1 1
2 4494 1 1 132 LYS HZ1 H 9.446 36.336 13.594 1.00 . A A . 132 LYS HZ1 1 1
2 4495 1 1 132 LYS HZ2 H 9.711 37.454 12.343 1.00 . A A . 132 LYS HZ2 1 1
2 4496 1 1 132 LYS HZ3 H 10.813 37.342 13.624 1.00 . A A . 132 LYS HZ3 1 1
2 4497 1 1 132 LYS N N 12.275 30.682 14.889 1.00 . A A . 132 LYS N 1 1
2 4498 1 1 132 LYS NZ N 10.178 36.795 13.004 1.00 . A A . 132 LYS NZ 1 1
2 4499 1 1 132 LYS O O 13.951 32.624 12.611 1.00 . A A . 132 LYS O 1 1
2 4500 1 1 133 THR C C 16.751 32.486 14.039 1.00 . A A . 133 THR C 1 1
2 4501 1 1 133 THR CA C 15.664 33.348 14.680 1.00 . A A . 133 THR CA 1 1
2 4502 1 1 133 THR CB C 16.130 33.846 16.059 1.00 . A A . 133 THR CB 1 1
2 4503 1 1 133 THR CG2 C 15.084 34.772 16.663 1.00 . A A . 133 THR CG2 1 1
2 4504 1 1 133 THR H H 14.129 32.309 15.698 1.00 . A A . 133 THR H 1 1
2 4505 1 1 133 THR HA H 15.493 34.211 14.055 1.00 . A A . 133 THR HA 1 1
2 4506 1 1 133 THR HB H 17.055 34.394 15.941 1.00 . A A . 133 THR HB 1 1
2 4507 1 1 133 THR HG1 H 16.846 33.034 17.711 1.00 . A A . 133 THR HG1 1 1
2 4508 1 1 133 THR HG21 H 15.401 35.081 17.647 1.00 . A A . 133 THR HG21 1 1
2 4509 1 1 133 THR HG22 H 14.139 34.250 16.736 1.00 . A A . 133 THR HG22 1 1
2 4510 1 1 133 THR HG23 H 14.965 35.641 16.033 1.00 . A A . 133 THR HG23 1 1
2 4511 1 1 133 THR N N 14.400 32.638 14.811 1.00 . A A . 133 THR N 1 1
2 4512 1 1 133 THR O O 17.818 32.985 13.672 1.00 . A A . 133 THR O 1 1
2 4513 1 1 133 THR OG1 O 16.343 32.737 16.938 1.00 . A A . 133 THR OG1 1 1
2 4514 1 1 134 GLY C C 18.530 29.894 14.231 1.00 . A A . 134 GLY C 1 1
2 4515 1 1 134 GLY CA C 17.420 30.296 13.283 1.00 . A A . 134 GLY CA 1 1
2 4516 1 1 134 GLY H H 15.609 30.856 14.216 1.00 . A A . 134 GLY H 1 1
2 4517 1 1 134 GLY HA2 H 16.897 29.408 12.961 1.00 . A A . 134 GLY HA2 1 1
2 4518 1 1 134 GLY HA3 H 17.856 30.780 12.420 1.00 . A A . 134 GLY HA3 1 1
2 4519 1 1 134 GLY N N 16.471 31.197 13.899 1.00 . A A . 134 GLY N 1 1
2 4520 1 1 134 GLY O O 19.675 30.326 14.085 1.00 . A A . 134 GLY O 1 1
2 4521 1 1 135 VAL C C 19.239 27.073 16.084 1.00 . A A . 135 VAL C 1 1
2 4522 1 1 135 VAL CA C 19.153 28.588 16.178 1.00 . A A . 135 VAL CA 1 1
2 4523 1 1 135 VAL CB C 18.760 28.995 17.619 1.00 . A A . 135 VAL CB 1 1
2 4524 1 1 135 VAL CG1 C 19.789 28.513 18.624 1.00 . A A . 135 VAL CG1 1 1
2 4525 1 1 135 VAL CG2 C 18.585 30.500 17.733 1.00 . A A . 135 VAL CG2 1 1
2 4526 1 1 135 VAL H H 17.253 28.778 15.278 1.00 . A A . 135 VAL H 1 1
2 4527 1 1 135 VAL HA H 20.116 29.018 15.944 1.00 . A A . 135 VAL HA 1 1
2 4528 1 1 135 VAL HB H 17.816 28.527 17.857 1.00 . A A . 135 VAL HB 1 1
2 4529 1 1 135 VAL HG11 H 19.494 28.823 19.616 1.00 . A A . 135 VAL HG11 1 1
2 4530 1 1 135 VAL HG12 H 20.754 28.937 18.386 1.00 . A A . 135 VAL HG12 1 1
2 4531 1 1 135 VAL HG13 H 19.849 27.436 18.588 1.00 . A A . 135 VAL HG13 1 1
2 4532 1 1 135 VAL HG21 H 17.793 30.822 17.075 1.00 . A A . 135 VAL HG21 1 1
2 4533 1 1 135 VAL HG22 H 19.506 30.994 17.457 1.00 . A A . 135 VAL HG22 1 1
2 4534 1 1 135 VAL HG23 H 18.332 30.756 18.752 1.00 . A A . 135 VAL HG23 1 1
2 4535 1 1 135 VAL N N 18.185 29.077 15.210 1.00 . A A . 135 VAL N 1 1
2 4536 1 1 135 VAL O O 18.248 26.418 15.769 1.00 . A A . 135 VAL O 1 1
2 4537 1 1 136 TRP C C 21.631 24.714 17.410 1.00 . A A . 136 TRP C 1 1
2 4538 1 1 136 TRP CA C 20.616 25.077 16.329 1.00 . A A . 136 TRP CA 1 1
2 4539 1 1 136 TRP CB C 21.117 24.566 14.966 1.00 . A A . 136 TRP CB 1 1
2 4540 1 1 136 TRP CD1 C 19.694 25.556 13.068 1.00 . A A . 136 TRP CD1 1 1
2 4541 1 1 136 TRP CD2 C 21.730 26.466 13.268 1.00 . A A . 136 TRP CD2 1 1
2 4542 1 1 136 TRP CE2 C 21.059 27.097 12.206 1.00 . A A . 136 TRP CE2 1 1
2 4543 1 1 136 TRP CE3 C 23.028 26.876 13.583 1.00 . A A . 136 TRP CE3 1 1
2 4544 1 1 136 TRP CG C 20.838 25.485 13.812 1.00 . A A . 136 TRP CG 1 1
2 4545 1 1 136 TRP CH2 C 22.917 28.492 11.784 1.00 . A A . 136 TRP CH2 1 1
2 4546 1 1 136 TRP CZ2 C 21.645 28.112 11.453 1.00 . A A . 136 TRP CZ2 1 1
2 4547 1 1 136 TRP CZ3 C 23.609 27.882 12.836 1.00 . A A . 136 TRP CZ3 1 1
2 4548 1 1 136 TRP H H 21.202 27.108 16.487 1.00 . A A . 136 TRP H 1 1
2 4549 1 1 136 TRP HA H 19.670 24.613 16.562 1.00 . A A . 136 TRP HA 1 1
2 4550 1 1 136 TRP HB2 H 22.184 24.421 15.019 1.00 . A A . 136 TRP HB2 1 1
2 4551 1 1 136 TRP HB3 H 20.643 23.618 14.757 1.00 . A A . 136 TRP HB3 1 1
2 4552 1 1 136 TRP HD1 H 18.824 24.937 13.227 1.00 . A A . 136 TRP HD1 1 1
2 4553 1 1 136 TRP HE1 H 19.130 26.774 11.441 1.00 . A A . 136 TRP HE1 1 1
2 4554 1 1 136 TRP HE3 H 23.579 26.417 14.391 1.00 . A A . 136 TRP HE3 1 1
2 4555 1 1 136 TRP HH2 H 23.409 29.274 11.226 1.00 . A A . 136 TRP HH2 1 1
2 4556 1 1 136 TRP HZ2 H 21.125 28.593 10.638 1.00 . A A . 136 TRP HZ2 1 1
2 4557 1 1 136 TRP HZ3 H 24.612 28.211 13.064 1.00 . A A . 136 TRP HZ3 1 1
2 4558 1 1 136 TRP N N 20.424 26.523 16.317 1.00 . A A . 136 TRP N 1 1
2 4559 1 1 136 TRP NE1 N 19.820 26.526 12.102 1.00 . A A . 136 TRP NE1 1 1
2 4560 1 1 136 TRP O O 22.805 24.486 17.116 1.00 . A A . 136 TRP O 1 1
2 4561 1 1 137 GLU C C 22.483 23.057 20.011 1.00 . A A . 137 GLU C 1 1
2 4562 1 1 137 GLU CA C 22.101 24.515 19.781 1.00 . A A . 137 GLU CA 1 1
2 4563 1 1 137 GLU CB C 21.501 25.108 21.052 1.00 . A A . 137 GLU CB 1 1
2 4564 1 1 137 GLU CD C 22.702 27.309 20.836 1.00 . A A . 137 GLU CD 1 1
2 4565 1 1 137 GLU CG C 21.365 26.617 20.996 1.00 . A A . 137 GLU CG 1 1
2 4566 1 1 137 GLU H H 20.225 24.774 18.835 1.00 . A A . 137 GLU H 1 1
2 4567 1 1 137 GLU HA H 23.000 25.064 19.542 1.00 . A A . 137 GLU HA 1 1
2 4568 1 1 137 GLU HB2 H 20.519 24.683 21.208 1.00 . A A . 137 GLU HB2 1 1
2 4569 1 1 137 GLU HB3 H 22.134 24.855 21.889 1.00 . A A . 137 GLU HB3 1 1
2 4570 1 1 137 GLU HG2 H 20.740 26.879 20.157 1.00 . A A . 137 GLU HG2 1 1
2 4571 1 1 137 GLU HG3 H 20.904 26.961 21.906 1.00 . A A . 137 GLU HG3 1 1
2 4572 1 1 137 GLU N N 21.186 24.681 18.660 1.00 . A A . 137 GLU N 1 1
2 4573 1 1 137 GLU O O 23.596 22.643 19.675 1.00 . A A . 137 GLU O 1 1
2 4574 1 1 137 GLU OE1 O 23.390 27.520 21.856 1.00 . A A . 137 GLU OE1 1 1
2 4575 1 1 137 GLU OE2 O 23.076 27.642 19.689 1.00 . A A . 137 GLU OE2 1 1
2 4576 1 1 138 LYS C C 21.861 19.988 19.747 1.00 . A A . 138 LYS C 1 1
2 4577 1 1 138 LYS CA C 21.907 20.910 20.955 1.00 . A A . 138 LYS CA 1 1
2 4578 1 1 138 LYS CB C 20.977 20.404 22.056 1.00 . A A . 138 LYS CB 1 1
2 4579 1 1 138 LYS CD C 22.376 21.405 23.894 1.00 . A A . 138 LYS CD 1 1
2 4580 1 1 138 LYS CE C 22.373 22.297 25.128 1.00 . A A . 138 LYS CE 1 1
2 4581 1 1 138 LYS CG C 20.986 21.283 23.293 1.00 . A A . 138 LYS CG 1 1
2 4582 1 1 138 LYS H H 20.666 22.616 20.745 1.00 . A A . 138 LYS H 1 1
2 4583 1 1 138 LYS HA H 22.917 20.917 21.336 1.00 . A A . 138 LYS HA 1 1
2 4584 1 1 138 LYS HB2 H 19.967 20.367 21.673 1.00 . A A . 138 LYS HB2 1 1
2 4585 1 1 138 LYS HB3 H 21.282 19.409 22.344 1.00 . A A . 138 LYS HB3 1 1
2 4586 1 1 138 LYS HD2 H 22.726 20.423 24.175 1.00 . A A . 138 LYS HD2 1 1
2 4587 1 1 138 LYS HD3 H 23.042 21.828 23.156 1.00 . A A . 138 LYS HD3 1 1
2 4588 1 1 138 LYS HE2 H 21.693 21.880 25.855 1.00 . A A . 138 LYS HE2 1 1
2 4589 1 1 138 LYS HE3 H 23.371 22.318 25.541 1.00 . A A . 138 LYS HE3 1 1
2 4590 1 1 138 LYS HG2 H 20.641 22.267 23.019 1.00 . A A . 138 LYS HG2 1 1
2 4591 1 1 138 LYS HG3 H 20.322 20.858 24.029 1.00 . A A . 138 LYS HG3 1 1
2 4592 1 1 138 LYS HZ1 H 21.010 23.694 24.354 1.00 . A A . 138 LYS HZ1 1 1
2 4593 1 1 138 LYS HZ2 H 22.638 24.156 24.191 1.00 . A A . 138 LYS HZ2 1 1
2 4594 1 1 138 LYS HZ3 H 21.878 24.245 25.702 1.00 . A A . 138 LYS HZ3 1 1
2 4595 1 1 138 LYS N N 21.576 22.275 20.582 1.00 . A A . 138 LYS N 1 1
2 4596 1 1 138 LYS NZ N 21.947 23.691 24.820 1.00 . A A . 138 LYS NZ 1 1
2 4597 1 1 138 LYS O O 20.799 19.543 19.314 1.00 . A A . 138 LYS O 1 1
2 4598 1 1 139 ARG C C 23.367 17.415 18.538 1.00 . A A . 139 ARG C 1 1
2 4599 1 1 139 ARG CA C 23.157 18.844 18.051 1.00 . A A . 139 ARG CA 1 1
2 4600 1 1 139 ARG CB C 24.324 19.284 17.164 1.00 . A A . 139 ARG CB 1 1
2 4601 1 1 139 ARG CD C 23.291 21.261 15.973 1.00 . A A . 139 ARG CD 1 1
2 4602 1 1 139 ARG CG C 24.378 20.787 16.923 1.00 . A A . 139 ARG CG 1 1
2 4603 1 1 139 ARG CZ C 23.880 21.886 13.661 1.00 . A A . 139 ARG CZ 1 1
2 4604 1 1 139 ARG H H 23.830 20.145 19.572 1.00 . A A . 139 ARG H 1 1
2 4605 1 1 139 ARG HA H 22.237 18.893 17.485 1.00 . A A . 139 ARG HA 1 1
2 4606 1 1 139 ARG HB2 H 25.248 18.983 17.632 1.00 . A A . 139 ARG HB2 1 1
2 4607 1 1 139 ARG HB3 H 24.238 18.791 16.207 1.00 . A A . 139 ARG HB3 1 1
2 4608 1 1 139 ARG HD2 H 22.364 20.771 16.232 1.00 . A A . 139 ARG HD2 1 1
2 4609 1 1 139 ARG HD3 H 23.176 22.330 16.081 1.00 . A A . 139 ARG HD3 1 1
2 4610 1 1 139 ARG HE H 23.633 20.011 14.313 1.00 . A A . 139 ARG HE 1 1
2 4611 1 1 139 ARG HG2 H 24.257 21.293 17.868 1.00 . A A . 139 ARG HG2 1 1
2 4612 1 1 139 ARG HG3 H 25.343 21.035 16.503 1.00 . A A . 139 ARG HG3 1 1
2 4613 1 1 139 ARG HH11 H 23.697 23.457 14.934 1.00 . A A . 139 ARG HH11 1 1
2 4614 1 1 139 ARG HH12 H 24.080 23.869 13.293 1.00 . A A . 139 ARG HH12 1 1
2 4615 1 1 139 ARG HH21 H 24.182 20.546 12.160 1.00 . A A . 139 ARG HH21 1 1
2 4616 1 1 139 ARG HH22 H 24.353 22.233 11.723 1.00 . A A . 139 ARG HH22 1 1
2 4617 1 1 139 ARG N N 23.029 19.729 19.196 1.00 . A A . 139 ARG N 1 1
2 4618 1 1 139 ARG NE N 23.616 20.957 14.579 1.00 . A A . 139 ARG NE 1 1
2 4619 1 1 139 ARG NH1 N 23.886 23.172 13.990 1.00 . A A . 139 ARG NH1 1 1
2 4620 1 1 139 ARG NH2 N 24.161 21.531 12.419 1.00 . A A . 139 ARG NH2 1 1
2 4621 1 1 139 ARG O O 24.486 16.899 18.550 1.00 . A A . 139 ARG O 1 1
2 4622 1 1 140 LYS C C 22.304 14.436 18.402 1.00 . A A . 140 LYS C 1 1
2 4623 1 1 140 LYS CA C 22.342 15.453 19.527 1.00 . A A . 140 LYS CA 1 1
2 4624 1 1 140 LYS CB C 21.165 15.224 20.477 1.00 . A A . 140 LYS CB 1 1
2 4625 1 1 140 LYS CD C 19.757 13.180 20.832 1.00 . A A . 140 LYS CD 1 1
2 4626 1 1 140 LYS CE C 19.439 12.132 21.885 1.00 . A A . 140 LYS CE 1 1
2 4627 1 1 140 LYS CG C 21.112 13.825 21.075 1.00 . A A . 140 LYS CG 1 1
2 4628 1 1 140 LYS H H 21.418 17.254 18.926 1.00 . A A . 140 LYS H 1 1
2 4629 1 1 140 LYS HA H 23.268 15.346 20.072 1.00 . A A . 140 LYS HA 1 1
2 4630 1 1 140 LYS HB2 H 21.229 15.933 21.289 1.00 . A A . 140 LYS HB2 1 1
2 4631 1 1 140 LYS HB3 H 20.244 15.395 19.936 1.00 . A A . 140 LYS HB3 1 1
2 4632 1 1 140 LYS HD2 H 18.995 13.942 20.854 1.00 . A A . 140 LYS HD2 1 1
2 4633 1 1 140 LYS HD3 H 19.767 12.703 19.853 1.00 . A A . 140 LYS HD3 1 1
2 4634 1 1 140 LYS HE2 H 20.007 11.239 21.671 1.00 . A A . 140 LYS HE2 1 1
2 4635 1 1 140 LYS HE3 H 19.722 12.515 22.854 1.00 . A A . 140 LYS HE3 1 1
2 4636 1 1 140 LYS HG2 H 21.878 13.218 20.616 1.00 . A A . 140 LYS HG2 1 1
2 4637 1 1 140 LYS HG3 H 21.287 13.889 22.139 1.00 . A A . 140 LYS HG3 1 1
2 4638 1 1 140 LYS HZ1 H 17.425 12.658 22.065 1.00 . A A . 140 LYS HZ1 1 1
2 4639 1 1 140 LYS HZ2 H 17.786 11.111 22.661 1.00 . A A . 140 LYS HZ2 1 1
2 4640 1 1 140 LYS HZ3 H 17.709 11.377 20.992 1.00 . A A . 140 LYS HZ3 1 1
2 4641 1 1 140 LYS N N 22.287 16.798 18.981 1.00 . A A . 140 LYS N 1 1
2 4642 1 1 140 LYS NZ N 17.991 11.793 21.901 1.00 . A A . 140 LYS NZ 1 1
2 4643 1 1 140 LYS O O 21.299 14.308 17.706 1.00 . A A . 140 LYS O 1 1
2 4644 1 1 141 ILE C C 23.058 11.375 17.708 1.00 . A A . 141 ILE C 1 1
2 4645 1 1 141 ILE CA C 23.446 12.746 17.175 1.00 . A A . 141 ILE CA 1 1
2 4646 1 1 141 ILE CB C 24.843 12.719 16.541 1.00 . A A . 141 ILE CB 1 1
2 4647 1 1 141 ILE CD1 C 24.080 11.930 14.268 1.00 . A A . 141 ILE CD1 1 1
2 4648 1 1 141 ILE CG1 C 24.925 11.647 15.490 1.00 . A A . 141 ILE CG1 1 1
2 4649 1 1 141 ILE CG2 C 25.931 12.516 17.586 1.00 . A A . 141 ILE CG2 1 1
2 4650 1 1 141 ILE H H 24.182 13.847 18.763 1.00 . A A . 141 ILE H 1 1
2 4651 1 1 141 ILE HA H 22.733 13.034 16.416 1.00 . A A . 141 ILE HA 1 1
2 4652 1 1 141 ILE HB H 25.006 13.673 16.073 1.00 . A A . 141 ILE HB 1 1
2 4653 1 1 141 ILE HD11 H 24.395 12.863 13.824 1.00 . A A . 141 ILE HD11 1 1
2 4654 1 1 141 ILE HD12 H 23.042 12.002 14.558 1.00 . A A . 141 ILE HD12 1 1
2 4655 1 1 141 ILE HD13 H 24.200 11.131 13.551 1.00 . A A . 141 ILE HD13 1 1
2 4656 1 1 141 ILE HG12 H 25.946 11.561 15.185 1.00 . A A . 141 ILE HG12 1 1
2 4657 1 1 141 ILE HG13 H 24.596 10.713 15.919 1.00 . A A . 141 ILE HG13 1 1
2 4658 1 1 141 ILE HG21 H 25.779 11.570 18.086 1.00 . A A . 141 ILE HG21 1 1
2 4659 1 1 141 ILE HG22 H 25.887 13.316 18.311 1.00 . A A . 141 ILE HG22 1 1
2 4660 1 1 141 ILE HG23 H 26.898 12.518 17.106 1.00 . A A . 141 ILE HG23 1 1
2 4661 1 1 141 ILE N N 23.392 13.720 18.206 1.00 . A A . 141 ILE N 1 1
2 4662 1 1 141 ILE O O 23.571 10.904 18.727 1.00 . A A . 141 ILE O 1 1
2 4663 1 1 142 PHE C C 21.929 8.511 16.185 1.00 . A A . 142 PHE C 1 1
2 4664 1 1 142 PHE CA C 21.645 9.446 17.355 1.00 . A A . 142 PHE CA 1 1
2 4665 1 1 142 PHE CB C 20.147 9.515 17.722 1.00 . A A . 142 PHE CB 1 1
2 4666 1 1 142 PHE CD1 C 19.956 6.997 17.808 1.00 . A A . 142 PHE CD1 1 1
2 4667 1 1 142 PHE CD2 C 18.033 8.287 17.251 1.00 . A A . 142 PHE CD2 1 1
2 4668 1 1 142 PHE CE1 C 19.221 5.839 17.666 1.00 . A A . 142 PHE CE1 1 1
2 4669 1 1 142 PHE CE2 C 17.291 7.133 17.115 1.00 . A A . 142 PHE CE2 1 1
2 4670 1 1 142 PHE CG C 19.370 8.235 17.597 1.00 . A A . 142 PHE CG 1 1
2 4671 1 1 142 PHE CZ C 17.886 5.907 17.318 1.00 . A A . 142 PHE CZ 1 1
2 4672 1 1 142 PHE H H 21.724 11.232 16.248 1.00 . A A . 142 PHE H 1 1
2 4673 1 1 142 PHE HA H 22.203 9.104 18.213 1.00 . A A . 142 PHE HA 1 1
2 4674 1 1 142 PHE HB2 H 20.058 9.839 18.747 1.00 . A A . 142 PHE HB2 1 1
2 4675 1 1 142 PHE HB3 H 19.670 10.248 17.083 1.00 . A A . 142 PHE HB3 1 1
2 4676 1 1 142 PHE HD1 H 20.998 6.945 18.087 1.00 . A A . 142 PHE HD1 1 1
2 4677 1 1 142 PHE HD2 H 17.569 9.253 17.096 1.00 . A A . 142 PHE HD2 1 1
2 4678 1 1 142 PHE HE1 H 19.688 4.879 17.833 1.00 . A A . 142 PHE HE1 1 1
2 4679 1 1 142 PHE HE2 H 16.247 7.191 16.845 1.00 . A A . 142 PHE HE2 1 1
2 4680 1 1 142 PHE HZ H 17.310 5.001 17.206 1.00 . A A . 142 PHE HZ 1 1
2 4681 1 1 142 PHE N N 22.117 10.770 17.023 1.00 . A A . 142 PHE N 1 1
2 4682 1 1 142 PHE O O 21.230 8.517 15.175 1.00 . A A . 142 PHE O 1 1
2 4683 1 1 143 VAL C C 22.887 5.401 15.648 1.00 . A A . 143 VAL C 1 1
2 4684 1 1 143 VAL CA C 23.377 6.793 15.288 1.00 . A A . 143 VAL CA 1 1
2 4685 1 1 143 VAL CB C 24.905 6.767 15.078 1.00 . A A . 143 VAL CB 1 1
2 4686 1 1 143 VAL CG1 C 25.291 5.741 14.024 1.00 . A A . 143 VAL CG1 1 1
2 4687 1 1 143 VAL CG2 C 25.420 8.144 14.692 1.00 . A A . 143 VAL CG2 1 1
2 4688 1 1 143 VAL H H 23.531 7.800 17.139 1.00 . A A . 143 VAL H 1 1
2 4689 1 1 143 VAL HA H 22.911 7.101 14.362 1.00 . A A . 143 VAL HA 1 1
2 4690 1 1 143 VAL HB H 25.370 6.483 16.009 1.00 . A A . 143 VAL HB 1 1
2 4691 1 1 143 VAL HG11 H 24.805 5.984 13.091 1.00 . A A . 143 VAL HG11 1 1
2 4692 1 1 143 VAL HG12 H 24.981 4.758 14.347 1.00 . A A . 143 VAL HG12 1 1
2 4693 1 1 143 VAL HG13 H 26.362 5.755 13.886 1.00 . A A . 143 VAL HG13 1 1
2 4694 1 1 143 VAL HG21 H 25.197 8.846 15.483 1.00 . A A . 143 VAL HG21 1 1
2 4695 1 1 143 VAL HG22 H 24.939 8.464 13.779 1.00 . A A . 143 VAL HG22 1 1
2 4696 1 1 143 VAL HG23 H 26.487 8.099 14.541 1.00 . A A . 143 VAL HG23 1 1
2 4697 1 1 143 VAL N N 22.992 7.738 16.318 1.00 . A A . 143 VAL N 1 1
2 4698 1 1 143 VAL O O 23.346 4.795 16.621 1.00 . A A . 143 VAL O 1 1
2 4699 1 1 144 ALA C C 21.994 2.598 14.100 1.00 . A A . 144 ALA C 1 1
2 4700 1 1 144 ALA CA C 21.388 3.587 15.086 1.00 . A A . 144 ALA CA 1 1
2 4701 1 1 144 ALA CB C 19.874 3.615 14.956 1.00 . A A . 144 ALA CB 1 1
2 4702 1 1 144 ALA H H 21.595 5.459 14.132 1.00 . A A . 144 ALA H 1 1
2 4703 1 1 144 ALA HA H 21.636 3.276 16.092 1.00 . A A . 144 ALA HA 1 1
2 4704 1 1 144 ALA HB1 H 19.469 4.356 15.629 1.00 . A A . 144 ALA HB1 1 1
2 4705 1 1 144 ALA HB2 H 19.475 2.644 15.209 1.00 . A A . 144 ALA HB2 1 1
2 4706 1 1 144 ALA HB3 H 19.602 3.863 13.941 1.00 . A A . 144 ALA HB3 1 1
2 4707 1 1 144 ALA N N 21.936 4.912 14.874 1.00 . A A . 144 ALA N 1 1
2 4708 1 1 144 ALA O O 21.819 2.729 12.887 1.00 . A A . 144 ALA O 1 1
2 4709 1 1 145 THR C C 22.389 -0.564 13.595 1.00 . A A . 145 THR C 1 1
2 4710 1 1 145 THR CA C 23.345 0.607 13.800 1.00 . A A . 145 THR CA 1 1
2 4711 1 1 145 THR CB C 24.656 0.104 14.436 1.00 . A A . 145 THR CB 1 1
2 4712 1 1 145 THR CG2 C 25.408 -0.829 13.495 1.00 . A A . 145 THR CG2 1 1
2 4713 1 1 145 THR H H 22.823 1.587 15.604 1.00 . A A . 145 THR H 1 1
2 4714 1 1 145 THR HA H 23.576 1.046 12.840 1.00 . A A . 145 THR HA 1 1
2 4715 1 1 145 THR HB H 24.416 -0.435 15.341 1.00 . A A . 145 THR HB 1 1
2 4716 1 1 145 THR HG1 H 25.253 1.548 15.645 1.00 . A A . 145 THR HG1 1 1
2 4717 1 1 145 THR HG21 H 25.659 -0.299 12.588 1.00 . A A . 145 THR HG21 1 1
2 4718 1 1 145 THR HG22 H 24.785 -1.677 13.254 1.00 . A A . 145 THR HG22 1 1
2 4719 1 1 145 THR HG23 H 26.314 -1.171 13.973 1.00 . A A . 145 THR HG23 1 1
2 4720 1 1 145 THR N N 22.718 1.627 14.627 1.00 . A A . 145 THR N 1 1
2 4721 1 1 145 THR O O 21.675 -0.958 14.523 1.00 . A A . 145 THR O 1 1
2 4722 1 1 145 THR OG1 O 25.490 1.223 14.766 1.00 . A A . 145 THR OG1 1 1
2 4723 1 1 146 GLU C C 21.827 -3.463 12.789 1.00 . A A . 146 GLU C 1 1
2 4724 1 1 146 GLU CA C 21.463 -2.188 12.032 1.00 . A A . 146 GLU CA 1 1
2 4725 1 1 146 GLU CB C 21.493 -2.427 10.520 1.00 . A A . 146 GLU CB 1 1
2 4726 1 1 146 GLU CD C 20.178 -3.201 8.512 1.00 . A A . 146 GLU CD 1 1
2 4727 1 1 146 GLU CG C 20.354 -3.295 10.014 1.00 . A A . 146 GLU CG 1 1
2 4728 1 1 146 GLU H H 22.977 -0.751 11.693 1.00 . A A . 146 GLU H 1 1
2 4729 1 1 146 GLU HA H 20.467 -1.889 12.319 1.00 . A A . 146 GLU HA 1 1
2 4730 1 1 146 GLU HB2 H 21.442 -1.473 10.017 1.00 . A A . 146 GLU HB2 1 1
2 4731 1 1 146 GLU HB3 H 22.426 -2.908 10.264 1.00 . A A . 146 GLU HB3 1 1
2 4732 1 1 146 GLU HG2 H 20.561 -4.324 10.271 1.00 . A A . 146 GLU HG2 1 1
2 4733 1 1 146 GLU HG3 H 19.438 -2.982 10.490 1.00 . A A . 146 GLU HG3 1 1
2 4734 1 1 146 GLU N N 22.368 -1.100 12.379 1.00 . A A . 146 GLU N 1 1
2 4735 1 1 146 GLU O O 22.989 -3.873 12.822 1.00 . A A . 146 GLU O 1 1
2 4736 1 1 146 GLU OE1 O 19.517 -2.246 8.046 1.00 . A A . 146 GLU OE1 1 1
2 4737 1 1 146 GLU OE2 O 20.686 -4.081 7.784 1.00 . A A . 146 GLU OE2 1 1
2 4738 1 1 147 VAL C C 20.632 -6.506 13.394 1.00 . A A . 147 VAL C 1 1
2 4739 1 1 147 VAL CA C 21.035 -5.278 14.202 1.00 . A A . 147 VAL CA 1 1
2 4740 1 1 147 VAL CB C 20.221 -5.263 15.520 1.00 . A A . 147 VAL CB 1 1
2 4741 1 1 147 VAL CG1 C 20.891 -6.105 16.596 1.00 . A A . 147 VAL CG1 1 1
2 4742 1 1 147 VAL CG2 C 20.017 -3.847 16.013 1.00 . A A . 147 VAL CG2 1 1
2 4743 1 1 147 VAL H H 19.919 -3.699 13.332 1.00 . A A . 147 VAL H 1 1
2 4744 1 1 147 VAL HA H 22.085 -5.344 14.446 1.00 . A A . 147 VAL HA 1 1
2 4745 1 1 147 VAL HB H 19.252 -5.693 15.318 1.00 . A A . 147 VAL HB 1 1
2 4746 1 1 147 VAL HG11 H 21.879 -5.714 16.795 1.00 . A A . 147 VAL HG11 1 1
2 4747 1 1 147 VAL HG12 H 20.965 -7.128 16.261 1.00 . A A . 147 VAL HG12 1 1
2 4748 1 1 147 VAL HG13 H 20.302 -6.063 17.501 1.00 . A A . 147 VAL HG13 1 1
2 4749 1 1 147 VAL HG21 H 19.471 -3.867 16.942 1.00 . A A . 147 VAL HG21 1 1
2 4750 1 1 147 VAL HG22 H 19.458 -3.288 15.277 1.00 . A A . 147 VAL HG22 1 1
2 4751 1 1 147 VAL HG23 H 20.977 -3.379 16.169 1.00 . A A . 147 VAL HG23 1 1
2 4752 1 1 147 VAL N N 20.827 -4.070 13.415 1.00 . A A . 147 VAL N 1 1
2 4753 1 1 147 VAL O O 19.899 -6.404 12.408 1.00 . A A . 147 VAL O 1 1
2 4754 1 1 148 LYS C C 19.601 -9.593 13.708 1.00 . A A . 148 LYS C 1 1
2 4755 1 1 148 LYS CA C 20.840 -8.911 13.143 1.00 . A A . 148 LYS CA 1 1
2 4756 1 1 148 LYS CB C 22.067 -9.827 13.241 1.00 . A A . 148 LYS CB 1 1
2 4757 1 1 148 LYS CD C 23.924 -10.721 14.684 1.00 . A A . 148 LYS CD 1 1
2 4758 1 1 148 LYS CE C 24.428 -10.912 16.108 1.00 . A A . 148 LYS CE 1 1
2 4759 1 1 148 LYS CG C 22.561 -10.047 14.661 1.00 . A A . 148 LYS CG 1 1
2 4760 1 1 148 LYS H H 21.614 -7.671 14.661 1.00 . A A . 148 LYS H 1 1
2 4761 1 1 148 LYS HA H 20.658 -8.680 12.105 1.00 . A A . 148 LYS HA 1 1
2 4762 1 1 148 LYS HB2 H 21.817 -10.789 12.818 1.00 . A A . 148 LYS HB2 1 1
2 4763 1 1 148 LYS HB3 H 22.871 -9.391 12.666 1.00 . A A . 148 LYS HB3 1 1
2 4764 1 1 148 LYS HD2 H 23.847 -11.685 14.208 1.00 . A A . 148 LYS HD2 1 1
2 4765 1 1 148 LYS HD3 H 24.628 -10.104 14.143 1.00 . A A . 148 LYS HD3 1 1
2 4766 1 1 148 LYS HE2 H 24.371 -9.967 16.626 1.00 . A A . 148 LYS HE2 1 1
2 4767 1 1 148 LYS HE3 H 23.797 -11.633 16.606 1.00 . A A . 148 LYS HE3 1 1
2 4768 1 1 148 LYS HG2 H 22.634 -9.092 15.157 1.00 . A A . 148 LYS HG2 1 1
2 4769 1 1 148 LYS HG3 H 21.851 -10.672 15.182 1.00 . A A . 148 LYS HG3 1 1
2 4770 1 1 148 LYS HZ1 H 26.134 -11.570 17.122 1.00 . A A . 148 LYS HZ1 1 1
2 4771 1 1 148 LYS HZ2 H 26.468 -10.684 15.716 1.00 . A A . 148 LYS HZ2 1 1
2 4772 1 1 148 LYS HZ3 H 25.920 -12.285 15.599 1.00 . A A . 148 LYS HZ3 1 1
2 4773 1 1 148 LYS N N 21.096 -7.659 13.834 1.00 . A A . 148 LYS N 1 1
2 4774 1 1 148 LYS NZ N 25.834 -11.397 16.139 1.00 . A A . 148 LYS NZ 1 1
2 4775 1 1 148 LYS O O 19.407 -9.550 14.941 1.00 . A A . 148 LYS O 1 1
2 4776 2 2 1 . C10 C 19.895 21.027 10.711 1.00 . B A . 201 2W7 C10 1 1
2 4777 2 2 1 . C11 C 20.685 19.900 10.468 1.00 . B A . 201 2W7 C11 1 1
2 4778 2 2 1 . C12 C 22.980 19.288 9.806 1.00 . B A . 201 2W7 C12 1 1
2 4779 2 2 1 . C13 C 23.978 18.675 10.787 1.00 . B A . 201 2W7 C13 1 1
2 4780 2 2 1 . C14 C 25.616 16.895 11.145 1.00 . B A . 201 2W7 C14 1 1
2 4781 2 2 1 . C16 C 26.769 14.689 12.656 1.00 . B A . 201 2W7 C16 1 1
2 4782 2 2 1 . C17 C 27.192 14.977 11.224 1.00 . B A . 201 2W7 C17 1 1
2 4783 2 2 1 . C18 C 26.030 15.599 10.468 1.00 . B A . 201 2W7 C18 1 1
2 4784 2 2 1 . C19 C 28.372 15.939 11.224 1.00 . B A . 201 2W7 C19 1 1
2 4785 2 2 1 . C20 C 26.358 15.984 13.335 1.00 . B A . 201 2W7 C20 1 1
2 4786 2 2 1 . C23 C 27.958 17.235 11.903 1.00 . B A . 201 2W7 C23 1 1
2 4787 2 2 1 . C24 C 26.795 17.856 11.147 1.00 . B A . 201 2W7 C24 1 1
2 4788 2 2 1 . C25 C 27.534 16.946 13.334 1.00 . B A . 201 2W7 C25 1 1
2 4789 2 2 1 . C26 C 25.196 16.604 12.579 1.00 . B A . 201 2W7 C26 1 1
2 4790 2 2 1 . C5 C 18.647 20.927 11.343 1.00 . B A . 201 2W7 C5 1 1
2 4791 2 2 1 . C6 C 17.861 22.064 11.503 1.00 . B A . 201 2W7 C6 1 1
2 4792 2 2 1 . C7 C 18.306 23.295 11.036 1.00 . B A . 201 2W7 C7 1 1
2 4793 2 2 1 . C8 C 19.544 23.398 10.416 1.00 . B A . 201 2W7 C8 1 1
2 4794 2 2 1 . C9 C 20.336 22.267 10.250 1.00 . B A . 201 2W7 C9 1 1
2 4795 2 2 1 . H121 H 23.525 19.895 9.080 1.00 . B A . 201 2W7 H121 1 1
2 4796 2 2 1 . H122 H 22.459 18.494 9.280 1.00 . B A . 201 2W7 H122 1 1
2 4797 2 2 1 . H3 H 22.405 20.876 11.049 1.00 . B A . 201 2W7 H3 1 1
2 4798 2 2 1 . H4 H 24.126 16.999 9.621 1.00 . B A . 201 2W7 H4 1 1
2 4799 2 2 1 . H6 H 16.893 21.990 11.994 1.00 . B A . 201 2W7 H6 1 1
2 4800 2 2 1 . H7 H 17.683 24.181 11.161 1.00 . B A . 201 2W7 H7 1 1
2 4801 2 2 1 . H8 H 19.895 24.365 10.055 1.00 . B A . 201 2W7 H8 1 1
2 4802 2 2 1 . H9 H 21.308 22.352 9.764 1.00 . B A . 201 2W7 H9 1 1
2 4803 2 2 1 . HX11 H 25.934 13.993 12.661 1.00 . B A . 201 2W7 HX11 1 1
2 4804 2 2 1 . HX12 H 27.603 14.248 13.207 1.00 . B A . 201 2W7 HX12 1 1
2 4805 2 2 1 . HX21 H 28.670 16.127 10.190 1.00 . B A . 201 2W7 HX21 1 1
2 4806 2 2 1 . HX22 H 29.202 15.474 11.757 1.00 . B A . 201 2W7 HX22 1 1
2 4807 2 2 1 . HX31 H 28.374 16.504 13.872 1.00 . B A . 201 2W7 HX31 1 1
2 4808 2 2 1 . HX32 H 27.250 17.874 13.824 1.00 . B A . 201 2W7 HX32 1 1
2 4809 2 2 1 . HY1 H 27.484 14.046 10.738 1.00 . B A . 201 2W7 HY1 1 1
2 4810 2 2 1 . HY2 H 26.056 15.777 14.361 1.00 . B A . 201 2W7 HY2 1 1
2 4811 2 2 1 . HY3 H 28.800 17.926 11.907 1.00 . B A . 201 2W7 HY3 1 1
2 4812 2 2 1 . HZ11 H 25.191 14.907 10.453 1.00 . B A . 201 2W7 HZ11 1 1
2 4813 2 2 1 . HZ12 H 26.342 15.801 9.441 1.00 . B A . 201 2W7 HZ12 1 1
2 4814 2 2 1 . HZ21 H 27.098 18.068 10.125 1.00 . B A . 201 2W7 HZ21 1 1
2 4815 2 2 1 . HZ22 H 26.514 18.791 11.635 1.00 . B A . 201 2W7 HZ22 1 1
2 4816 2 2 1 . HZ31 H 24.358 15.906 12.582 1.00 . B A . 201 2W7 HZ31 1 1
2 4817 2 2 1 . HZ32 H 24.893 17.525 13.070 1.00 . B A . 201 2W7 HZ32 1 1
2 4818 2 2 1 . N3 N 22.005 20.128 10.523 1.00 . B A . 201 2W7 N3 1 1
2 4819 2 2 1 . N4 N 24.491 17.494 10.408 1.00 . B A . 201 2W7 N4 1 1
2 4820 2 2 1 . O2 O 20.186 18.804 10.190 1.00 . B A . 201 2W7 O2 1 1
2 4821 2 2 1 . O3 O 24.273 19.249 11.839 1.00 . B A . 201 2W7 O3 1 1
2 4822 2 2 1 . S2 S 18.093 19.406 12.014 1.00 . B A . 201 2W7 S2 1 1
3 4823 1 1 1 MET C C 3.182 -2.763 -1.072 1.00 . A A . 1 MET C 1 1
3 4824 1 1 1 MET CA C 3.103 -1.963 0.222 1.00 . A A . 1 MET CA 1 1
3 4825 1 1 1 MET CB C 3.599 -0.531 -0.004 1.00 . A A . 1 MET CB 1 1
3 4826 1 1 1 MET CE C 5.420 1.854 1.093 1.00 . A A . 1 MET CE 1 1
3 4827 1 1 1 MET CG C 5.056 -0.438 -0.429 1.00 . A A . 1 MET CG 1 1
3 4828 1 1 1 MET HA H 2.071 -1.930 0.541 1.00 . A A . 1 MET HA 1 1
3 4829 1 1 1 MET HB2 H 2.995 -0.074 -0.773 1.00 . A A . 1 MET HB2 1 1
3 4830 1 1 1 MET HB3 H 3.480 0.026 0.913 1.00 . A A . 1 MET HB3 1 1
3 4831 1 1 1 MET HE1 H 6.051 1.279 1.754 1.00 . A A . 1 MET HE1 1 1
3 4832 1 1 1 MET HE2 H 4.388 1.741 1.394 1.00 . A A . 1 MET HE2 1 1
3 4833 1 1 1 MET HE3 H 5.698 2.897 1.145 1.00 . A A . 1 MET HE3 1 1
3 4834 1 1 1 MET HG2 H 5.664 -0.938 0.309 1.00 . A A . 1 MET HG2 1 1
3 4835 1 1 1 MET HG3 H 5.171 -0.934 -1.383 1.00 . A A . 1 MET HG3 1 1
3 4836 1 1 1 MET N N 3.891 -2.617 1.293 1.00 . A A . 1 MET N 1 1
3 4837 1 1 1 MET O O 3.663 -3.892 -1.078 1.00 . A A . 1 MET O 1 1
3 4838 1 1 1 MET SD S 5.624 1.265 -0.589 1.00 . A A . 1 MET SD 1 1
3 4839 1 1 2 GLN C C 3.922 -2.579 -4.275 1.00 . A A . 2 GLN C 1 1
3 4840 1 1 2 GLN CA C 2.663 -2.852 -3.457 1.00 . A A . 2 GLN CA 1 1
3 4841 1 1 2 GLN CB C 1.432 -2.401 -4.246 1.00 . A A . 2 GLN CB 1 1
3 4842 1 1 2 GLN CD C -0.119 -4.281 -3.531 1.00 . A A . 2 GLN CD 1 1
3 4843 1 1 2 GLN CG C 0.104 -2.779 -3.599 1.00 . A A . 2 GLN CG 1 1
3 4844 1 1 2 GLN H H 2.385 -1.248 -2.109 1.00 . A A . 2 GLN H 1 1
3 4845 1 1 2 GLN HA H 2.589 -3.913 -3.270 1.00 . A A . 2 GLN HA 1 1
3 4846 1 1 2 GLN HB2 H 1.463 -1.326 -4.353 1.00 . A A . 2 GLN HB2 1 1
3 4847 1 1 2 GLN HB3 H 1.468 -2.849 -5.229 1.00 . A A . 2 GLN HB3 1 1
3 4848 1 1 2 GLN HE21 H -2.085 -4.030 -3.697 1.00 . A A . 2 GLN HE21 1 1
3 4849 1 1 2 GLN HE22 H -1.539 -5.668 -3.577 1.00 . A A . 2 GLN HE22 1 1
3 4850 1 1 2 GLN HG2 H 0.088 -2.384 -2.595 1.00 . A A . 2 GLN HG2 1 1
3 4851 1 1 2 GLN HG3 H -0.697 -2.334 -4.171 1.00 . A A . 2 GLN HG3 1 1
3 4852 1 1 2 GLN N N 2.709 -2.170 -2.167 1.00 . A A . 2 GLN N 1 1
3 4853 1 1 2 GLN NE2 N -1.373 -4.699 -3.607 1.00 . A A . 2 GLN NE2 1 1
3 4854 1 1 2 GLN O O 3.900 -2.657 -5.504 1.00 . A A . 2 GLN O 1 1
3 4855 1 1 2 GLN OE1 O 0.824 -5.060 -3.415 1.00 . A A . 2 GLN OE1 1 1
3 4856 1 1 3 ALA C C 7.441 -2.226 -3.336 1.00 . A A . 3 ALA C 1 1
3 4857 1 1 3 ALA CA C 6.264 -1.952 -4.258 1.00 . A A . 3 ALA CA 1 1
3 4858 1 1 3 ALA CB C 6.260 -0.495 -4.697 1.00 . A A . 3 ALA CB 1 1
3 4859 1 1 3 ALA H H 4.990 -2.295 -2.616 1.00 . A A . 3 ALA H 1 1
3 4860 1 1 3 ALA HA H 6.352 -2.572 -5.138 1.00 . A A . 3 ALA HA 1 1
3 4861 1 1 3 ALA HB1 H 6.249 0.142 -3.825 1.00 . A A . 3 ALA HB1 1 1
3 4862 1 1 3 ALA HB2 H 5.380 -0.303 -5.293 1.00 . A A . 3 ALA HB2 1 1
3 4863 1 1 3 ALA HB3 H 7.144 -0.291 -5.282 1.00 . A A . 3 ALA HB3 1 1
3 4864 1 1 3 ALA N N 5.015 -2.279 -3.594 1.00 . A A . 3 ALA N 1 1
3 4865 1 1 3 ALA O O 7.323 -2.087 -2.117 1.00 . A A . 3 ALA O 1 1
3 4866 1 1 4 LYS C C 10.257 -1.623 -2.466 1.00 . A A . 4 LYS C 1 1
3 4867 1 1 4 LYS CA C 9.771 -2.890 -3.160 1.00 . A A . 4 LYS CA 1 1
3 4868 1 1 4 LYS CB C 10.869 -3.445 -4.074 1.00 . A A . 4 LYS CB 1 1
3 4869 1 1 4 LYS CD C 10.656 -5.806 -3.254 1.00 . A A . 4 LYS CD 1 1
3 4870 1 1 4 LYS CE C 10.663 -7.271 -3.652 1.00 . A A . 4 LYS CE 1 1
3 4871 1 1 4 LYS CG C 10.663 -4.898 -4.472 1.00 . A A . 4 LYS CG 1 1
3 4872 1 1 4 LYS H H 8.572 -2.744 -4.897 1.00 . A A . 4 LYS H 1 1
3 4873 1 1 4 LYS HA H 9.534 -3.627 -2.408 1.00 . A A . 4 LYS HA 1 1
3 4874 1 1 4 LYS HB2 H 10.904 -2.852 -4.975 1.00 . A A . 4 LYS HB2 1 1
3 4875 1 1 4 LYS HB3 H 11.818 -3.366 -3.565 1.00 . A A . 4 LYS HB3 1 1
3 4876 1 1 4 LYS HD2 H 11.534 -5.602 -2.660 1.00 . A A . 4 LYS HD2 1 1
3 4877 1 1 4 LYS HD3 H 9.770 -5.603 -2.672 1.00 . A A . 4 LYS HD3 1 1
3 4878 1 1 4 LYS HE2 H 9.807 -7.466 -4.280 1.00 . A A . 4 LYS HE2 1 1
3 4879 1 1 4 LYS HE3 H 11.568 -7.475 -4.204 1.00 . A A . 4 LYS HE3 1 1
3 4880 1 1 4 LYS HG2 H 9.717 -4.990 -4.985 1.00 . A A . 4 LYS HG2 1 1
3 4881 1 1 4 LYS HG3 H 11.464 -5.198 -5.131 1.00 . A A . 4 LYS HG3 1 1
3 4882 1 1 4 LYS HZ1 H 11.293 -7.851 -1.744 1.00 . A A . 4 LYS HZ1 1 1
3 4883 1 1 4 LYS HZ2 H 10.846 -9.139 -2.745 1.00 . A A . 4 LYS HZ2 1 1
3 4884 1 1 4 LYS HZ3 H 9.650 -8.157 -2.051 1.00 . A A . 4 LYS HZ3 1 1
3 4885 1 1 4 LYS N N 8.560 -2.627 -3.921 1.00 . A A . 4 LYS N 1 1
3 4886 1 1 4 LYS NZ N 10.608 -8.166 -2.466 1.00 . A A . 4 LYS NZ 1 1
3 4887 1 1 4 LYS O O 9.994 -0.513 -2.936 1.00 . A A . 4 LYS O 1 1
3 4888 1 1 5 PRO C C 12.226 0.364 -1.385 1.00 . A A . 5 PRO C 1 1
3 4889 1 1 5 PRO CA C 11.472 -0.655 -0.545 1.00 . A A . 5 PRO CA 1 1
3 4890 1 1 5 PRO CB C 12.419 -1.307 0.457 1.00 . A A . 5 PRO CB 1 1
3 4891 1 1 5 PRO CD C 11.312 -3.078 -0.721 1.00 . A A . 5 PRO CD 1 1
3 4892 1 1 5 PRO CG C 11.927 -2.703 0.601 1.00 . A A . 5 PRO CG 1 1
3 4893 1 1 5 PRO HA H 10.675 -0.156 -0.013 1.00 . A A . 5 PRO HA 1 1
3 4894 1 1 5 PRO HB2 H 13.427 -1.277 0.071 1.00 . A A . 5 PRO HB2 1 1
3 4895 1 1 5 PRO HB3 H 12.371 -0.773 1.394 1.00 . A A . 5 PRO HB3 1 1
3 4896 1 1 5 PRO HD2 H 12.024 -3.609 -1.335 1.00 . A A . 5 PRO HD2 1 1
3 4897 1 1 5 PRO HD3 H 10.428 -3.678 -0.566 1.00 . A A . 5 PRO HD3 1 1
3 4898 1 1 5 PRO HG2 H 12.756 -3.358 0.828 1.00 . A A . 5 PRO HG2 1 1
3 4899 1 1 5 PRO HG3 H 11.188 -2.750 1.384 1.00 . A A . 5 PRO HG3 1 1
3 4900 1 1 5 PRO N N 10.963 -1.781 -1.330 1.00 . A A . 5 PRO N 1 1
3 4901 1 1 5 PRO O O 13.348 0.117 -1.837 1.00 . A A . 5 PRO O 1 1
3 4902 1 1 6 GLN C C 11.778 3.911 -1.640 1.00 . A A . 6 GLN C 1 1
3 4903 1 1 6 GLN CA C 12.166 2.613 -2.325 1.00 . A A . 6 GLN CA 1 1
3 4904 1 1 6 GLN CB C 11.683 2.623 -3.781 1.00 . A A . 6 GLN CB 1 1
3 4905 1 1 6 GLN CD C 13.803 1.782 -4.880 1.00 . A A . 6 GLN CD 1 1
3 4906 1 1 6 GLN CG C 12.320 1.549 -4.650 1.00 . A A . 6 GLN CG 1 1
3 4907 1 1 6 GLN H H 10.686 1.603 -1.225 1.00 . A A . 6 GLN H 1 1
3 4908 1 1 6 GLN HA H 13.241 2.508 -2.305 1.00 . A A . 6 GLN HA 1 1
3 4909 1 1 6 GLN HB2 H 10.615 2.471 -3.793 1.00 . A A . 6 GLN HB2 1 1
3 4910 1 1 6 GLN HB3 H 11.905 3.586 -4.216 1.00 . A A . 6 GLN HB3 1 1
3 4911 1 1 6 GLN HE21 H 14.248 0.750 -3.241 1.00 . A A . 6 GLN HE21 1 1
3 4912 1 1 6 GLN HE22 H 15.595 1.392 -4.122 1.00 . A A . 6 GLN HE22 1 1
3 4913 1 1 6 GLN HG2 H 12.195 0.592 -4.167 1.00 . A A . 6 GLN HG2 1 1
3 4914 1 1 6 GLN HG3 H 11.820 1.536 -5.608 1.00 . A A . 6 GLN HG3 1 1
3 4915 1 1 6 GLN N N 11.588 1.502 -1.591 1.00 . A A . 6 GLN N 1 1
3 4916 1 1 6 GLN NE2 N 14.633 1.257 -3.994 1.00 . A A . 6 GLN NE2 1 1
3 4917 1 1 6 GLN O O 10.926 3.915 -0.750 1.00 . A A . 6 GLN O 1 1
3 4918 1 1 6 GLN OE1 O 14.202 2.426 -5.853 1.00 . A A . 6 GLN OE1 1 1
3 4919 1 1 7 ILE C C 11.645 7.284 -2.493 1.00 . A A . 7 ILE C 1 1
3 4920 1 1 7 ILE CA C 12.125 6.292 -1.442 1.00 . A A . 7 ILE CA 1 1
3 4921 1 1 7 ILE CB C 13.377 6.846 -0.725 1.00 . A A . 7 ILE CB 1 1
3 4922 1 1 7 ILE CD1 C 15.078 6.314 1.091 1.00 . A A . 7 ILE CD1 1 1
3 4923 1 1 7 ILE CG1 C 13.788 5.914 0.418 1.00 . A A . 7 ILE CG1 1 1
3 4924 1 1 7 ILE CG2 C 13.122 8.253 -0.199 1.00 . A A . 7 ILE CG2 1 1
3 4925 1 1 7 ILE H H 13.040 4.947 -2.789 1.00 . A A . 7 ILE H 1 1
3 4926 1 1 7 ILE HA H 11.344 6.160 -0.706 1.00 . A A . 7 ILE HA 1 1
3 4927 1 1 7 ILE HB H 14.182 6.899 -1.443 1.00 . A A . 7 ILE HB 1 1
3 4928 1 1 7 ILE HD11 H 15.297 5.618 1.888 1.00 . A A . 7 ILE HD11 1 1
3 4929 1 1 7 ILE HD12 H 14.979 7.310 1.497 1.00 . A A . 7 ILE HD12 1 1
3 4930 1 1 7 ILE HD13 H 15.880 6.295 0.368 1.00 . A A . 7 ILE HD13 1 1
3 4931 1 1 7 ILE HG12 H 13.012 5.913 1.170 1.00 . A A . 7 ILE HG12 1 1
3 4932 1 1 7 ILE HG13 H 13.911 4.912 0.032 1.00 . A A . 7 ILE HG13 1 1
3 4933 1 1 7 ILE HG21 H 12.916 8.915 -1.027 1.00 . A A . 7 ILE HG21 1 1
3 4934 1 1 7 ILE HG22 H 13.997 8.601 0.331 1.00 . A A . 7 ILE HG22 1 1
3 4935 1 1 7 ILE HG23 H 12.276 8.240 0.472 1.00 . A A . 7 ILE HG23 1 1
3 4936 1 1 7 ILE N N 12.394 5.002 -2.046 1.00 . A A . 7 ILE N 1 1
3 4937 1 1 7 ILE O O 12.432 7.774 -3.301 1.00 . A A . 7 ILE O 1 1
3 4938 1 1 8 PRO C C 9.968 9.954 -2.725 1.00 . A A . 8 PRO C 1 1
3 4939 1 1 8 PRO CA C 9.766 8.587 -3.366 1.00 . A A . 8 PRO CA 1 1
3 4940 1 1 8 PRO CB C 8.268 8.240 -3.433 1.00 . A A . 8 PRO CB 1 1
3 4941 1 1 8 PRO CD C 9.298 6.829 -1.785 1.00 . A A . 8 PRO CD 1 1
3 4942 1 1 8 PRO CG C 8.105 6.953 -2.683 1.00 . A A . 8 PRO CG 1 1
3 4943 1 1 8 PRO HA H 10.193 8.585 -4.359 1.00 . A A . 8 PRO HA 1 1
3 4944 1 1 8 PRO HB2 H 7.696 9.034 -2.975 1.00 . A A . 8 PRO HB2 1 1
3 4945 1 1 8 PRO HB3 H 7.970 8.132 -4.465 1.00 . A A . 8 PRO HB3 1 1
3 4946 1 1 8 PRO HD2 H 9.107 7.303 -0.834 1.00 . A A . 8 PRO HD2 1 1
3 4947 1 1 8 PRO HD3 H 9.565 5.791 -1.648 1.00 . A A . 8 PRO HD3 1 1
3 4948 1 1 8 PRO HG2 H 7.200 6.981 -2.098 1.00 . A A . 8 PRO HG2 1 1
3 4949 1 1 8 PRO HG3 H 8.075 6.126 -3.378 1.00 . A A . 8 PRO HG3 1 1
3 4950 1 1 8 PRO N N 10.335 7.542 -2.532 1.00 . A A . 8 PRO N 1 1
3 4951 1 1 8 PRO O O 9.923 10.080 -1.507 1.00 . A A . 8 PRO O 1 1
3 4952 1 1 9 LYS C C 9.094 13.068 -2.867 1.00 . A A . 9 LYS C 1 1
3 4953 1 1 9 LYS CA C 10.413 12.311 -3.013 1.00 . A A . 9 LYS CA 1 1
3 4954 1 1 9 LYS CB C 11.391 13.063 -3.917 1.00 . A A . 9 LYS CB 1 1
3 4955 1 1 9 LYS CD C 12.220 13.520 -6.223 1.00 . A A . 9 LYS CD 1 1
3 4956 1 1 9 LYS CE C 11.957 13.401 -7.714 1.00 . A A . 9 LYS CE 1 1
3 4957 1 1 9 LYS CG C 11.058 13.003 -5.397 1.00 . A A . 9 LYS CG 1 1
3 4958 1 1 9 LYS H H 10.201 10.827 -4.500 1.00 . A A . 9 LYS H 1 1
3 4959 1 1 9 LYS HA H 10.858 12.207 -2.034 1.00 . A A . 9 LYS HA 1 1
3 4960 1 1 9 LYS HB2 H 11.401 14.097 -3.621 1.00 . A A . 9 LYS HB2 1 1
3 4961 1 1 9 LYS HB3 H 12.379 12.650 -3.776 1.00 . A A . 9 LYS HB3 1 1
3 4962 1 1 9 LYS HD2 H 12.384 14.559 -5.981 1.00 . A A . 9 LYS HD2 1 1
3 4963 1 1 9 LYS HD3 H 13.104 12.949 -5.976 1.00 . A A . 9 LYS HD3 1 1
3 4964 1 1 9 LYS HE2 H 11.620 12.398 -7.929 1.00 . A A . 9 LYS HE2 1 1
3 4965 1 1 9 LYS HE3 H 11.187 14.106 -7.989 1.00 . A A . 9 LYS HE3 1 1
3 4966 1 1 9 LYS HG2 H 10.855 11.980 -5.675 1.00 . A A . 9 LYS HG2 1 1
3 4967 1 1 9 LYS HG3 H 10.186 13.612 -5.589 1.00 . A A . 9 LYS HG3 1 1
3 4968 1 1 9 LYS HZ1 H 13.544 14.632 -8.282 1.00 . A A . 9 LYS HZ1 1 1
3 4969 1 1 9 LYS HZ2 H 12.971 13.640 -9.527 1.00 . A A . 9 LYS HZ2 1 1
3 4970 1 1 9 LYS HZ3 H 13.922 12.979 -8.289 1.00 . A A . 9 LYS HZ3 1 1
3 4971 1 1 9 LYS N N 10.190 10.972 -3.533 1.00 . A A . 9 LYS N 1 1
3 4972 1 1 9 LYS NZ N 13.181 13.682 -8.509 1.00 . A A . 9 LYS NZ 1 1
3 4973 1 1 9 LYS O O 9.034 14.292 -3.027 1.00 . A A . 9 LYS O 1 1
3 4974 1 1 10 ASP C C 6.495 13.107 -0.819 1.00 . A A . 10 ASP C 1 1
3 4975 1 1 10 ASP CA C 6.732 12.906 -2.310 1.00 . A A . 10 ASP CA 1 1
3 4976 1 1 10 ASP CB C 5.640 12.012 -2.899 1.00 . A A . 10 ASP CB 1 1
3 4977 1 1 10 ASP CG C 4.263 12.610 -2.721 1.00 . A A . 10 ASP CG 1 1
3 4978 1 1 10 ASP H H 8.167 11.365 -2.405 1.00 . A A . 10 ASP H 1 1
3 4979 1 1 10 ASP HA H 6.702 13.868 -2.800 1.00 . A A . 10 ASP HA 1 1
3 4980 1 1 10 ASP HB2 H 5.823 11.876 -3.955 1.00 . A A . 10 ASP HB2 1 1
3 4981 1 1 10 ASP HB3 H 5.663 11.052 -2.404 1.00 . A A . 10 ASP HB3 1 1
3 4982 1 1 10 ASP N N 8.046 12.328 -2.530 1.00 . A A . 10 ASP N 1 1
3 4983 1 1 10 ASP O O 6.894 12.280 -0.004 1.00 . A A . 10 ASP O 1 1
3 4984 1 1 10 ASP OD1 O 3.994 13.676 -3.316 1.00 . A A . 10 ASP OD1 1 1
3 4985 1 1 10 ASP OD2 O 3.448 12.033 -1.977 1.00 . A A . 10 ASP OD2 1 1
3 4986 1 1 11 LYS C C 4.337 14.126 1.481 1.00 . A A . 11 LYS C 1 1
3 4987 1 1 11 LYS CA C 5.684 14.588 0.925 1.00 . A A . 11 LYS CA 1 1
3 4988 1 1 11 LYS CB C 5.807 16.112 1.074 1.00 . A A . 11 LYS CB 1 1
3 4989 1 1 11 LYS CD C 7.215 16.755 -0.931 1.00 . A A . 11 LYS CD 1 1
3 4990 1 1 11 LYS CE C 8.573 17.251 -1.398 1.00 . A A . 11 LYS CE 1 1
3 4991 1 1 11 LYS CG C 7.135 16.689 0.587 1.00 . A A . 11 LYS CG 1 1
3 4992 1 1 11 LYS H H 5.479 14.792 -1.162 1.00 . A A . 11 LYS H 1 1
3 4993 1 1 11 LYS HA H 6.473 14.118 1.492 1.00 . A A . 11 LYS HA 1 1
3 4994 1 1 11 LYS HB2 H 5.013 16.577 0.514 1.00 . A A . 11 LYS HB2 1 1
3 4995 1 1 11 LYS HB3 H 5.691 16.366 2.116 1.00 . A A . 11 LYS HB3 1 1
3 4996 1 1 11 LYS HD2 H 7.047 15.767 -1.334 1.00 . A A . 11 LYS HD2 1 1
3 4997 1 1 11 LYS HD3 H 6.451 17.428 -1.294 1.00 . A A . 11 LYS HD3 1 1
3 4998 1 1 11 LYS HE2 H 8.679 18.289 -1.120 1.00 . A A . 11 LYS HE2 1 1
3 4999 1 1 11 LYS HE3 H 9.342 16.668 -0.913 1.00 . A A . 11 LYS HE3 1 1
3 5000 1 1 11 LYS HG2 H 7.249 17.685 0.984 1.00 . A A . 11 LYS HG2 1 1
3 5001 1 1 11 LYS HG3 H 7.935 16.061 0.949 1.00 . A A . 11 LYS HG3 1 1
3 5002 1 1 11 LYS HZ1 H 8.648 16.127 -3.155 1.00 . A A . 11 LYS HZ1 1 1
3 5003 1 1 11 LYS HZ2 H 9.657 17.491 -3.164 1.00 . A A . 11 LYS HZ2 1 1
3 5004 1 1 11 LYS HZ3 H 7.984 17.676 -3.357 1.00 . A A . 11 LYS HZ3 1 1
3 5005 1 1 11 LYS N N 5.847 14.207 -0.467 1.00 . A A . 11 LYS N 1 1
3 5006 1 1 11 LYS NZ N 8.727 17.127 -2.869 1.00 . A A . 11 LYS NZ 1 1
3 5007 1 1 11 LYS O O 3.973 14.471 2.608 1.00 . A A . 11 LYS O 1 1
3 5008 1 1 12 SER C C 2.312 11.368 1.323 1.00 . A A . 12 SER C 1 1
3 5009 1 1 12 SER CA C 2.298 12.877 1.122 1.00 . A A . 12 SER CA 1 1
3 5010 1 1 12 SER CB C 1.251 13.274 0.085 1.00 . A A . 12 SER CB 1 1
3 5011 1 1 12 SER H H 3.941 13.080 -0.177 1.00 . A A . 12 SER H 1 1
3 5012 1 1 12 SER HA H 2.060 13.351 2.061 1.00 . A A . 12 SER HA 1 1
3 5013 1 1 12 SER HB2 H 1.509 12.839 -0.868 1.00 . A A . 12 SER HB2 1 1
3 5014 1 1 12 SER HB3 H 0.287 12.913 0.397 1.00 . A A . 12 SER HB3 1 1
3 5015 1 1 12 SER HG H 1.265 15.096 0.818 1.00 . A A . 12 SER HG 1 1
3 5016 1 1 12 SER N N 3.601 13.351 0.701 1.00 . A A . 12 SER N 1 1
3 5017 1 1 12 SER O O 1.794 10.857 2.318 1.00 . A A . 12 SER O 1 1
3 5018 1 1 12 SER OG O 1.191 14.686 -0.057 1.00 . A A . 12 SER OG 1 1
3 5019 1 1 13 LYS C C 4.138 8.860 1.435 1.00 . A A . 13 LYS C 1 1
3 5020 1 1 13 LYS CA C 3.050 9.250 0.434 1.00 . A A . 13 LYS CA 1 1
3 5021 1 1 13 LYS CB C 3.376 8.798 -0.979 1.00 . A A . 13 LYS CB 1 1
3 5022 1 1 13 LYS CD C 3.450 6.332 -0.652 1.00 . A A . 13 LYS CD 1 1
3 5023 1 1 13 LYS CE C 4.299 5.076 -0.753 1.00 . A A . 13 LYS CE 1 1
3 5024 1 1 13 LYS CG C 4.224 7.569 -1.064 1.00 . A A . 13 LYS CG 1 1
3 5025 1 1 13 LYS H H 3.279 11.122 -0.412 1.00 . A A . 13 LYS H 1 1
3 5026 1 1 13 LYS HA H 2.107 8.823 0.739 1.00 . A A . 13 LYS HA 1 1
3 5027 1 1 13 LYS HB2 H 2.453 8.601 -1.500 1.00 . A A . 13 LYS HB2 1 1
3 5028 1 1 13 LYS HB3 H 3.895 9.600 -1.485 1.00 . A A . 13 LYS HB3 1 1
3 5029 1 1 13 LYS HD2 H 3.121 6.455 0.370 1.00 . A A . 13 LYS HD2 1 1
3 5030 1 1 13 LYS HD3 H 2.591 6.231 -1.297 1.00 . A A . 13 LYS HD3 1 1
3 5031 1 1 13 LYS HE2 H 5.242 5.257 -0.258 1.00 . A A . 13 LYS HE2 1 1
3 5032 1 1 13 LYS HE3 H 3.783 4.267 -0.257 1.00 . A A . 13 LYS HE3 1 1
3 5033 1 1 13 LYS HG2 H 4.556 7.476 -2.076 1.00 . A A . 13 LYS HG2 1 1
3 5034 1 1 13 LYS HG3 H 5.074 7.693 -0.410 1.00 . A A . 13 LYS HG3 1 1
3 5035 1 1 13 LYS HZ1 H 3.700 4.289 -2.595 1.00 . A A . 13 LYS HZ1 1 1
3 5036 1 1 13 LYS HZ2 H 5.325 3.980 -2.208 1.00 . A A . 13 LYS HZ2 1 1
3 5037 1 1 13 LYS HZ3 H 4.854 5.526 -2.721 1.00 . A A . 13 LYS HZ3 1 1
3 5038 1 1 13 LYS N N 2.910 10.668 0.376 1.00 . A A . 13 LYS N 1 1
3 5039 1 1 13 LYS NZ N 4.563 4.691 -2.164 1.00 . A A . 13 LYS NZ 1 1
3 5040 1 1 13 LYS O O 5.268 9.346 1.370 1.00 . A A . 13 LYS O 1 1
3 5041 1 1 14 VAL C C 5.574 6.407 2.897 1.00 . A A . 14 VAL C 1 1
3 5042 1 1 14 VAL CA C 4.705 7.553 3.401 1.00 . A A . 14 VAL CA 1 1
3 5043 1 1 14 VAL CB C 3.950 7.109 4.671 1.00 . A A . 14 VAL CB 1 1
3 5044 1 1 14 VAL CG1 C 4.921 6.705 5.765 1.00 . A A . 14 VAL CG1 1 1
3 5045 1 1 14 VAL CG2 C 3.029 8.217 5.163 1.00 . A A . 14 VAL CG2 1 1
3 5046 1 1 14 VAL H H 2.868 7.620 2.353 1.00 . A A . 14 VAL H 1 1
3 5047 1 1 14 VAL HA H 5.340 8.388 3.656 1.00 . A A . 14 VAL HA 1 1
3 5048 1 1 14 VAL HB H 3.347 6.250 4.425 1.00 . A A . 14 VAL HB 1 1
3 5049 1 1 14 VAL HG11 H 4.371 6.336 6.616 1.00 . A A . 14 VAL HG11 1 1
3 5050 1 1 14 VAL HG12 H 5.504 7.566 6.060 1.00 . A A . 14 VAL HG12 1 1
3 5051 1 1 14 VAL HG13 H 5.579 5.933 5.397 1.00 . A A . 14 VAL HG13 1 1
3 5052 1 1 14 VAL HG21 H 2.528 7.894 6.063 1.00 . A A . 14 VAL HG21 1 1
3 5053 1 1 14 VAL HG22 H 2.296 8.441 4.403 1.00 . A A . 14 VAL HG22 1 1
3 5054 1 1 14 VAL HG23 H 3.612 9.102 5.373 1.00 . A A . 14 VAL HG23 1 1
3 5055 1 1 14 VAL N N 3.783 7.988 2.366 1.00 . A A . 14 VAL N 1 1
3 5056 1 1 14 VAL O O 5.071 5.336 2.557 1.00 . A A . 14 VAL O 1 1
3 5057 1 1 15 ALA C C 8.226 4.725 3.539 1.00 . A A . 15 ALA C 1 1
3 5058 1 1 15 ALA CA C 7.821 5.632 2.388 1.00 . A A . 15 ALA CA 1 1
3 5059 1 1 15 ALA CB C 9.056 6.283 1.780 1.00 . A A . 15 ALA CB 1 1
3 5060 1 1 15 ALA H H 7.209 7.534 3.084 1.00 . A A . 15 ALA H 1 1
3 5061 1 1 15 ALA HA H 7.342 5.038 1.624 1.00 . A A . 15 ALA HA 1 1
3 5062 1 1 15 ALA HB1 H 9.563 6.872 2.534 1.00 . A A . 15 ALA HB1 1 1
3 5063 1 1 15 ALA HB2 H 8.759 6.924 0.964 1.00 . A A . 15 ALA HB2 1 1
3 5064 1 1 15 ALA HB3 H 9.725 5.519 1.412 1.00 . A A . 15 ALA HB3 1 1
3 5065 1 1 15 ALA N N 6.876 6.647 2.833 1.00 . A A . 15 ALA N 1 1
3 5066 1 1 15 ALA O O 8.388 3.514 3.366 1.00 . A A . 15 ALA O 1 1
3 5067 1 1 16 GLY C C 8.251 5.026 7.160 1.00 . A A . 16 GLY C 1 1
3 5068 1 1 16 GLY CA C 8.854 4.562 5.852 1.00 . A A . 16 GLY CA 1 1
3 5069 1 1 16 GLY H H 8.145 6.259 4.819 1.00 . A A . 16 GLY H 1 1
3 5070 1 1 16 GLY HA2 H 8.610 3.519 5.707 1.00 . A A . 16 GLY HA2 1 1
3 5071 1 1 16 GLY HA3 H 9.927 4.662 5.908 1.00 . A A . 16 GLY HA3 1 1
3 5072 1 1 16 GLY N N 8.376 5.314 4.716 1.00 . A A . 16 GLY N 1 1
3 5073 1 1 16 GLY O O 7.625 6.083 7.226 1.00 . A A . 16 GLY O 1 1
3 5074 1 1 17 TYR C C 8.986 4.279 10.574 1.00 . A A . 17 TYR C 1 1
3 5075 1 1 17 TYR CA C 7.920 4.537 9.521 1.00 . A A . 17 TYR CA 1 1
3 5076 1 1 17 TYR CB C 6.699 3.659 9.807 1.00 . A A . 17 TYR CB 1 1
3 5077 1 1 17 TYR CD1 C 4.621 4.855 9.020 1.00 . A A . 17 TYR CD1 1 1
3 5078 1 1 17 TYR CD2 C 5.018 4.714 11.367 1.00 . A A . 17 TYR CD2 1 1
3 5079 1 1 17 TYR CE1 C 3.448 5.547 9.257 1.00 . A A . 17 TYR CE1 1 1
3 5080 1 1 17 TYR CE2 C 3.850 5.407 11.612 1.00 . A A . 17 TYR CE2 1 1
3 5081 1 1 17 TYR CG C 5.425 4.427 10.070 1.00 . A A . 17 TYR CG 1 1
3 5082 1 1 17 TYR CZ C 3.068 5.822 10.555 1.00 . A A . 17 TYR CZ 1 1
3 5083 1 1 17 TYR H H 9.001 3.430 8.084 1.00 . A A . 17 TYR H 1 1
3 5084 1 1 17 TYR HA H 7.631 5.577 9.550 1.00 . A A . 17 TYR HA 1 1
3 5085 1 1 17 TYR HB2 H 6.524 3.015 8.958 1.00 . A A . 17 TYR HB2 1 1
3 5086 1 1 17 TYR HB3 H 6.901 3.048 10.675 1.00 . A A . 17 TYR HB3 1 1
3 5087 1 1 17 TYR HD1 H 4.923 4.640 8.006 1.00 . A A . 17 TYR HD1 1 1
3 5088 1 1 17 TYR HD2 H 5.633 4.388 12.194 1.00 . A A . 17 TYR HD2 1 1
3 5089 1 1 17 TYR HE1 H 2.836 5.871 8.428 1.00 . A A . 17 TYR HE1 1 1
3 5090 1 1 17 TYR HE2 H 3.552 5.624 12.627 1.00 . A A . 17 TYR HE2 1 1
3 5091 1 1 17 TYR HH H 2.038 7.139 11.518 1.00 . A A . 17 TYR HH 1 1
3 5092 1 1 17 TYR N N 8.454 4.238 8.202 1.00 . A A . 17 TYR N 1 1
3 5093 1 1 17 TYR O O 9.686 3.267 10.515 1.00 . A A . 17 TYR O 1 1
3 5094 1 1 17 TYR OH O 1.899 6.509 10.794 1.00 . A A . 17 TYR OH 1 1
3 5095 1 1 18 ILE C C 9.320 4.599 13.874 1.00 . A A . 18 ILE C 1 1
3 5096 1 1 18 ILE CA C 10.065 5.005 12.607 1.00 . A A . 18 ILE CA 1 1
3 5097 1 1 18 ILE CB C 10.914 6.278 12.853 1.00 . A A . 18 ILE CB 1 1
3 5098 1 1 18 ILE CD1 C 12.985 5.019 13.635 1.00 . A A . 18 ILE CD1 1 1
3 5099 1 1 18 ILE CG1 C 11.929 6.048 13.976 1.00 . A A . 18 ILE CG1 1 1
3 5100 1 1 18 ILE CG2 C 10.034 7.482 13.161 1.00 . A A . 18 ILE CG2 1 1
3 5101 1 1 18 ILE H H 8.562 5.997 11.500 1.00 . A A . 18 ILE H 1 1
3 5102 1 1 18 ILE HA H 10.731 4.201 12.329 1.00 . A A . 18 ILE HA 1 1
3 5103 1 1 18 ILE HB H 11.452 6.490 11.942 1.00 . A A . 18 ILE HB 1 1
3 5104 1 1 18 ILE HD11 H 13.531 5.339 12.758 1.00 . A A . 18 ILE HD11 1 1
3 5105 1 1 18 ILE HD12 H 12.512 4.068 13.436 1.00 . A A . 18 ILE HD12 1 1
3 5106 1 1 18 ILE HD13 H 13.668 4.915 14.464 1.00 . A A . 18 ILE HD13 1 1
3 5107 1 1 18 ILE HG12 H 12.431 6.979 14.193 1.00 . A A . 18 ILE HG12 1 1
3 5108 1 1 18 ILE HG13 H 11.408 5.710 14.860 1.00 . A A . 18 ILE HG13 1 1
3 5109 1 1 18 ILE HG21 H 9.379 7.671 12.324 1.00 . A A . 18 ILE HG21 1 1
3 5110 1 1 18 ILE HG22 H 10.657 8.348 13.335 1.00 . A A . 18 ILE HG22 1 1
3 5111 1 1 18 ILE HG23 H 9.443 7.280 14.044 1.00 . A A . 18 ILE HG23 1 1
3 5112 1 1 18 ILE N N 9.120 5.188 11.522 1.00 . A A . 18 ILE N 1 1
3 5113 1 1 18 ILE O O 8.377 5.272 14.297 1.00 . A A . 18 ILE O 1 1
3 5114 1 1 19 GLU C C 10.014 2.630 16.751 1.00 . A A . 19 GLU C 1 1
3 5115 1 1 19 GLU CA C 9.036 2.928 15.614 1.00 . A A . 19 GLU CA 1 1
3 5116 1 1 19 GLU CB C 8.288 1.646 15.229 1.00 . A A . 19 GLU CB 1 1
3 5117 1 1 19 GLU CD C 6.615 0.515 13.707 1.00 . A A . 19 GLU CD 1 1
3 5118 1 1 19 GLU CG C 7.298 1.816 14.085 1.00 . A A . 19 GLU CG 1 1
3 5119 1 1 19 GLU H H 10.507 3.007 14.094 1.00 . A A . 19 GLU H 1 1
3 5120 1 1 19 GLU HA H 8.322 3.663 15.958 1.00 . A A . 19 GLU HA 1 1
3 5121 1 1 19 GLU HB2 H 9.008 0.901 14.937 1.00 . A A . 19 GLU HB2 1 1
3 5122 1 1 19 GLU HB3 H 7.747 1.289 16.093 1.00 . A A . 19 GLU HB3 1 1
3 5123 1 1 19 GLU HG2 H 6.542 2.527 14.382 1.00 . A A . 19 GLU HG2 1 1
3 5124 1 1 19 GLU HG3 H 7.826 2.192 13.223 1.00 . A A . 19 GLU HG3 1 1
3 5125 1 1 19 GLU N N 9.724 3.479 14.456 1.00 . A A . 19 GLU N 1 1
3 5126 1 1 19 GLU O O 10.827 1.712 16.669 1.00 . A A . 19 GLU O 1 1
3 5127 1 1 19 GLU OE1 O 5.575 0.182 14.315 1.00 . A A . 19 GLU OE1 1 1
3 5128 1 1 19 GLU OE2 O 7.110 -0.186 12.798 1.00 . A A . 19 GLU OE2 1 1
3 5129 1 1 20 ILE C C 9.764 3.029 20.199 1.00 . A A . 20 ILE C 1 1
3 5130 1 1 20 ILE CA C 10.711 3.200 19.012 1.00 . A A . 20 ILE CA 1 1
3 5131 1 1 20 ILE CB C 11.692 4.361 19.277 1.00 . A A . 20 ILE CB 1 1
3 5132 1 1 20 ILE CD1 C 13.519 5.763 18.182 1.00 . A A . 20 ILE CD1 1 1
3 5133 1 1 20 ILE CG1 C 12.583 4.584 18.050 1.00 . A A . 20 ILE CG1 1 1
3 5134 1 1 20 ILE CG2 C 12.539 4.065 20.509 1.00 . A A . 20 ILE CG2 1 1
3 5135 1 1 20 ILE H H 9.312 4.189 17.774 1.00 . A A . 20 ILE H 1 1
3 5136 1 1 20 ILE HA H 11.280 2.289 18.880 1.00 . A A . 20 ILE HA 1 1
3 5137 1 1 20 ILE HB H 11.120 5.255 19.468 1.00 . A A . 20 ILE HB 1 1
3 5138 1 1 20 ILE HD11 H 14.147 5.629 19.050 1.00 . A A . 20 ILE HD11 1 1
3 5139 1 1 20 ILE HD12 H 12.942 6.670 18.289 1.00 . A A . 20 ILE HD12 1 1
3 5140 1 1 20 ILE HD13 H 14.136 5.831 17.298 1.00 . A A . 20 ILE HD13 1 1
3 5141 1 1 20 ILE HG12 H 13.184 3.704 17.883 1.00 . A A . 20 ILE HG12 1 1
3 5142 1 1 20 ILE HG13 H 11.956 4.754 17.186 1.00 . A A . 20 ILE HG13 1 1
3 5143 1 1 20 ILE HG21 H 13.101 3.156 20.350 1.00 . A A . 20 ILE HG21 1 1
3 5144 1 1 20 ILE HG22 H 11.896 3.945 21.367 1.00 . A A . 20 ILE HG22 1 1
3 5145 1 1 20 ILE HG23 H 13.221 4.884 20.684 1.00 . A A . 20 ILE HG23 1 1
3 5146 1 1 20 ILE N N 9.929 3.423 17.807 1.00 . A A . 20 ILE N 1 1
3 5147 1 1 20 ILE O O 9.188 4.004 20.691 1.00 . A A . 20 ILE O 1 1
3 5148 1 1 21 PRO C C 8.741 2.153 22.986 1.00 . A A . 21 PRO C 1 1
3 5149 1 1 21 PRO CA C 8.560 1.428 21.653 1.00 . A A . 21 PRO CA 1 1
3 5150 1 1 21 PRO CB C 8.730 -0.087 21.843 1.00 . A A . 21 PRO CB 1 1
3 5151 1 1 21 PRO CD C 10.316 0.596 20.178 1.00 . A A . 21 PRO CD 1 1
3 5152 1 1 21 PRO CG C 10.055 -0.426 21.245 1.00 . A A . 21 PRO CG 1 1
3 5153 1 1 21 PRO HA H 7.566 1.629 21.287 1.00 . A A . 21 PRO HA 1 1
3 5154 1 1 21 PRO HB2 H 8.705 -0.321 22.898 1.00 . A A . 21 PRO HB2 1 1
3 5155 1 1 21 PRO HB3 H 7.929 -0.604 21.338 1.00 . A A . 21 PRO HB3 1 1
3 5156 1 1 21 PRO HD2 H 11.373 0.810 20.113 1.00 . A A . 21 PRO HD2 1 1
3 5157 1 1 21 PRO HD3 H 9.940 0.253 19.226 1.00 . A A . 21 PRO HD3 1 1
3 5158 1 1 21 PRO HG2 H 10.822 -0.380 22.002 1.00 . A A . 21 PRO HG2 1 1
3 5159 1 1 21 PRO HG3 H 10.017 -1.416 20.813 1.00 . A A . 21 PRO HG3 1 1
3 5160 1 1 21 PRO N N 9.568 1.777 20.643 1.00 . A A . 21 PRO N 1 1
3 5161 1 1 21 PRO O O 7.770 2.645 23.564 1.00 . A A . 21 PRO O 1 1
3 5162 1 1 22 ASP C C 10.184 4.345 24.729 1.00 . A A . 22 ASP C 1 1
3 5163 1 1 22 ASP CA C 10.253 2.825 24.765 1.00 . A A . 22 ASP CA 1 1
3 5164 1 1 22 ASP CB C 11.611 2.364 25.325 1.00 . A A . 22 ASP CB 1 1
3 5165 1 1 22 ASP CG C 12.733 2.307 24.306 1.00 . A A . 22 ASP CG 1 1
3 5166 1 1 22 ASP H H 10.729 1.888 22.923 1.00 . A A . 22 ASP H 1 1
3 5167 1 1 22 ASP HA H 9.482 2.478 25.436 1.00 . A A . 22 ASP HA 1 1
3 5168 1 1 22 ASP HB2 H 11.911 3.050 26.101 1.00 . A A . 22 ASP HB2 1 1
3 5169 1 1 22 ASP HB3 H 11.502 1.387 25.758 1.00 . A A . 22 ASP HB3 1 1
3 5170 1 1 22 ASP N N 9.975 2.233 23.462 1.00 . A A . 22 ASP N 1 1
3 5171 1 1 22 ASP O O 10.181 4.991 25.775 1.00 . A A . 22 ASP O 1 1
3 5172 1 1 22 ASP OD1 O 12.500 1.873 23.155 1.00 . A A . 22 ASP OD1 1 1
3 5173 1 1 22 ASP OD2 O 13.867 2.643 24.679 1.00 . A A . 22 ASP OD2 1 1
3 5174 1 1 23 ALA C C 8.598 6.721 22.848 1.00 . A A . 23 ALA C 1 1
3 5175 1 1 23 ALA CA C 9.965 6.358 23.412 1.00 . A A . 23 ALA CA 1 1
3 5176 1 1 23 ALA CB C 11.064 6.941 22.543 1.00 . A A . 23 ALA CB 1 1
3 5177 1 1 23 ALA H H 10.160 4.358 22.731 1.00 . A A . 23 ALA H 1 1
3 5178 1 1 23 ALA HA H 10.054 6.787 24.399 1.00 . A A . 23 ALA HA 1 1
3 5179 1 1 23 ALA HB1 H 10.982 6.545 21.543 1.00 . A A . 23 ALA HB1 1 1
3 5180 1 1 23 ALA HB2 H 12.027 6.682 22.958 1.00 . A A . 23 ALA HB2 1 1
3 5181 1 1 23 ALA HB3 H 10.960 8.019 22.514 1.00 . A A . 23 ALA HB3 1 1
3 5182 1 1 23 ALA N N 10.110 4.915 23.539 1.00 . A A . 23 ALA N 1 1
3 5183 1 1 23 ALA O O 8.301 7.897 22.638 1.00 . A A . 23 ALA O 1 1
3 5184 1 1 24 ASP C C 6.467 6.558 20.701 1.00 . A A . 24 ASP C 1 1
3 5185 1 1 24 ASP CA C 6.420 5.893 22.074 1.00 . A A . 24 ASP CA 1 1
3 5186 1 1 24 ASP CB C 5.564 6.738 23.028 1.00 . A A . 24 ASP CB 1 1
3 5187 1 1 24 ASP CG C 5.258 6.033 24.332 1.00 . A A . 24 ASP CG 1 1
3 5188 1 1 24 ASP H H 8.077 4.792 22.809 1.00 . A A . 24 ASP H 1 1
3 5189 1 1 24 ASP HA H 5.968 4.917 21.969 1.00 . A A . 24 ASP HA 1 1
3 5190 1 1 24 ASP HB2 H 6.089 7.653 23.253 1.00 . A A . 24 ASP HB2 1 1
3 5191 1 1 24 ASP HB3 H 4.628 6.978 22.542 1.00 . A A . 24 ASP HB3 1 1
3 5192 1 1 24 ASP N N 7.771 5.702 22.613 1.00 . A A . 24 ASP N 1 1
3 5193 1 1 24 ASP O O 5.508 7.203 20.272 1.00 . A A . 24 ASP O 1 1
3 5194 1 1 24 ASP OD1 O 4.235 5.318 24.403 1.00 . A A . 24 ASP OD1 1 1
3 5195 1 1 24 ASP OD2 O 6.034 6.191 25.298 1.00 . A A . 24 ASP OD2 1 1
3 5196 1 1 25 ILE C C 7.322 6.093 17.592 1.00 . A A . 25 ILE C 1 1
3 5197 1 1 25 ILE CA C 7.779 7.006 18.714 1.00 . A A . 25 ILE CA 1 1
3 5198 1 1 25 ILE CB C 9.264 7.375 18.497 1.00 . A A . 25 ILE CB 1 1
3 5199 1 1 25 ILE CD1 C 11.173 8.775 19.436 1.00 . A A . 25 ILE CD1 1 1
3 5200 1 1 25 ILE CG1 C 9.707 8.413 19.529 1.00 . A A . 25 ILE CG1 1 1
3 5201 1 1 25 ILE CG2 C 9.496 7.892 17.079 1.00 . A A . 25 ILE CG2 1 1
3 5202 1 1 25 ILE H H 8.266 5.767 20.349 1.00 . A A . 25 ILE H 1 1
3 5203 1 1 25 ILE HA H 7.194 7.915 18.691 1.00 . A A . 25 ILE HA 1 1
3 5204 1 1 25 ILE HB H 9.854 6.479 18.624 1.00 . A A . 25 ILE HB 1 1
3 5205 1 1 25 ILE HD11 H 11.772 7.888 19.587 1.00 . A A . 25 ILE HD11 1 1
3 5206 1 1 25 ILE HD12 H 11.413 9.505 20.195 1.00 . A A . 25 ILE HD12 1 1
3 5207 1 1 25 ILE HD13 H 11.379 9.187 18.460 1.00 . A A . 25 ILE HD13 1 1
3 5208 1 1 25 ILE HG12 H 9.134 9.317 19.389 1.00 . A A . 25 ILE HG12 1 1
3 5209 1 1 25 ILE HG13 H 9.522 8.027 20.522 1.00 . A A . 25 ILE HG13 1 1
3 5210 1 1 25 ILE HG21 H 9.282 7.105 16.370 1.00 . A A . 25 ILE HG21 1 1
3 5211 1 1 25 ILE HG22 H 10.525 8.203 16.971 1.00 . A A . 25 ILE HG22 1 1
3 5212 1 1 25 ILE HG23 H 8.844 8.733 16.891 1.00 . A A . 25 ILE HG23 1 1
3 5213 1 1 25 ILE N N 7.574 6.369 20.000 1.00 . A A . 25 ILE N 1 1
3 5214 1 1 25 ILE O O 7.980 5.107 17.290 1.00 . A A . 25 ILE O 1 1
3 5215 1 1 26 LYS C C 5.152 6.662 14.829 1.00 . A A . 26 LYS C 1 1
3 5216 1 1 26 LYS CA C 5.718 5.678 15.829 1.00 . A A . 26 LYS CA 1 1
3 5217 1 1 26 LYS CB C 4.686 4.603 16.179 1.00 . A A . 26 LYS CB 1 1
3 5218 1 1 26 LYS CD C 4.558 2.159 16.716 1.00 . A A . 26 LYS CD 1 1
3 5219 1 1 26 LYS CE C 5.262 0.996 17.392 1.00 . A A . 26 LYS CE 1 1
3 5220 1 1 26 LYS CG C 5.260 3.470 17.008 1.00 . A A . 26 LYS CG 1 1
3 5221 1 1 26 LYS H H 5.626 7.120 17.373 1.00 . A A . 26 LYS H 1 1
3 5222 1 1 26 LYS HA H 6.582 5.200 15.384 1.00 . A A . 26 LYS HA 1 1
3 5223 1 1 26 LYS HB2 H 3.884 5.060 16.739 1.00 . A A . 26 LYS HB2 1 1
3 5224 1 1 26 LYS HB3 H 4.288 4.188 15.265 1.00 . A A . 26 LYS HB3 1 1
3 5225 1 1 26 LYS HD2 H 3.544 2.215 17.083 1.00 . A A . 26 LYS HD2 1 1
3 5226 1 1 26 LYS HD3 H 4.552 1.993 15.649 1.00 . A A . 26 LYS HD3 1 1
3 5227 1 1 26 LYS HE2 H 6.327 1.098 17.244 1.00 . A A . 26 LYS HE2 1 1
3 5228 1 1 26 LYS HE3 H 5.040 1.022 18.449 1.00 . A A . 26 LYS HE3 1 1
3 5229 1 1 26 LYS HG2 H 6.309 3.364 16.777 1.00 . A A . 26 LYS HG2 1 1
3 5230 1 1 26 LYS HG3 H 5.142 3.706 18.055 1.00 . A A . 26 LYS HG3 1 1
3 5231 1 1 26 LYS HZ1 H 4.936 -0.308 15.797 1.00 . A A . 26 LYS HZ1 1 1
3 5232 1 1 26 LYS HZ2 H 3.816 -0.475 17.063 1.00 . A A . 26 LYS HZ2 1 1
3 5233 1 1 26 LYS HZ3 H 5.390 -1.083 17.237 1.00 . A A . 26 LYS HZ3 1 1
3 5234 1 1 26 LYS N N 6.178 6.393 17.008 1.00 . A A . 26 LYS N 1 1
3 5235 1 1 26 LYS NZ N 4.819 -0.306 16.838 1.00 . A A . 26 LYS NZ 1 1
3 5236 1 1 26 LYS O O 3.941 6.870 14.756 1.00 . A A . 26 LYS O 1 1
3 5237 1 1 27 GLU C C 6.201 8.058 11.766 1.00 . A A . 27 GLU C 1 1
3 5238 1 1 27 GLU CA C 5.677 8.351 13.165 1.00 . A A . 27 GLU CA 1 1
3 5239 1 1 27 GLU CB C 6.236 9.689 13.659 1.00 . A A . 27 GLU CB 1 1
3 5240 1 1 27 GLU CD C 4.199 10.375 14.997 1.00 . A A . 27 GLU CD 1 1
3 5241 1 1 27 GLU CG C 5.695 10.129 15.014 1.00 . A A . 27 GLU CG 1 1
3 5242 1 1 27 GLU H H 6.988 7.005 14.137 1.00 . A A . 27 GLU H 1 1
3 5243 1 1 27 GLU HA H 4.599 8.408 13.134 1.00 . A A . 27 GLU HA 1 1
3 5244 1 1 27 GLU HB2 H 7.310 9.612 13.735 1.00 . A A . 27 GLU HB2 1 1
3 5245 1 1 27 GLU HB3 H 5.990 10.452 12.934 1.00 . A A . 27 GLU HB3 1 1
3 5246 1 1 27 GLU HG2 H 5.908 9.359 15.739 1.00 . A A . 27 GLU HG2 1 1
3 5247 1 1 27 GLU HG3 H 6.192 11.043 15.304 1.00 . A A . 27 GLU HG3 1 1
3 5248 1 1 27 GLU N N 6.046 7.284 14.082 1.00 . A A . 27 GLU N 1 1
3 5249 1 1 27 GLU O O 7.217 7.375 11.607 1.00 . A A . 27 GLU O 1 1
3 5250 1 1 27 GLU OE1 O 3.761 11.341 14.341 1.00 . A A . 27 GLU OE1 1 1
3 5251 1 1 27 GLU OE2 O 3.458 9.615 15.652 1.00 . A A . 27 GLU OE2 1 1
3 5252 1 1 28 PRO C C 7.227 9.163 9.063 1.00 . A A . 28 PRO C 1 1
3 5253 1 1 28 PRO CA C 5.939 8.400 9.347 1.00 . A A . 28 PRO CA 1 1
3 5254 1 1 28 PRO CB C 4.782 8.998 8.540 1.00 . A A . 28 PRO CB 1 1
3 5255 1 1 28 PRO CD C 4.221 9.268 10.835 1.00 . A A . 28 PRO CD 1 1
3 5256 1 1 28 PRO CG C 4.089 9.913 9.487 1.00 . A A . 28 PRO CG 1 1
3 5257 1 1 28 PRO HA H 6.069 7.361 9.080 1.00 . A A . 28 PRO HA 1 1
3 5258 1 1 28 PRO HB2 H 5.174 9.533 7.687 1.00 . A A . 28 PRO HB2 1 1
3 5259 1 1 28 PRO HB3 H 4.126 8.207 8.204 1.00 . A A . 28 PRO HB3 1 1
3 5260 1 1 28 PRO HD2 H 4.257 10.016 11.613 1.00 . A A . 28 PRO HD2 1 1
3 5261 1 1 28 PRO HD3 H 3.404 8.582 11.007 1.00 . A A . 28 PRO HD3 1 1
3 5262 1 1 28 PRO HG2 H 4.569 10.881 9.483 1.00 . A A . 28 PRO HG2 1 1
3 5263 1 1 28 PRO HG3 H 3.049 10.007 9.215 1.00 . A A . 28 PRO HG3 1 1
3 5264 1 1 28 PRO N N 5.502 8.546 10.734 1.00 . A A . 28 PRO N 1 1
3 5265 1 1 28 PRO O O 7.452 10.252 9.601 1.00 . A A . 28 PRO O 1 1
3 5266 1 1 29 VAL C C 9.006 9.979 6.499 1.00 . A A . 29 VAL C 1 1
3 5267 1 1 29 VAL CA C 9.285 9.261 7.797 1.00 . A A . 29 VAL CA 1 1
3 5268 1 1 29 VAL CB C 10.462 8.281 7.602 1.00 . A A . 29 VAL CB 1 1
3 5269 1 1 29 VAL CG1 C 11.702 9.007 7.095 1.00 . A A . 29 VAL CG1 1 1
3 5270 1 1 29 VAL CG2 C 10.765 7.551 8.898 1.00 . A A . 29 VAL CG2 1 1
3 5271 1 1 29 VAL H H 7.851 7.712 7.837 1.00 . A A . 29 VAL H 1 1
3 5272 1 1 29 VAL HA H 9.554 9.985 8.553 1.00 . A A . 29 VAL HA 1 1
3 5273 1 1 29 VAL HB H 10.175 7.554 6.861 1.00 . A A . 29 VAL HB 1 1
3 5274 1 1 29 VAL HG11 H 11.988 9.772 7.803 1.00 . A A . 29 VAL HG11 1 1
3 5275 1 1 29 VAL HG12 H 11.487 9.463 6.140 1.00 . A A . 29 VAL HG12 1 1
3 5276 1 1 29 VAL HG13 H 12.512 8.301 6.982 1.00 . A A . 29 VAL HG13 1 1
3 5277 1 1 29 VAL HG21 H 11.600 6.883 8.750 1.00 . A A . 29 VAL HG21 1 1
3 5278 1 1 29 VAL HG22 H 9.898 6.981 9.202 1.00 . A A . 29 VAL HG22 1 1
3 5279 1 1 29 VAL HG23 H 11.009 8.269 9.665 1.00 . A A . 29 VAL HG23 1 1
3 5280 1 1 29 VAL N N 8.070 8.593 8.218 1.00 . A A . 29 VAL N 1 1
3 5281 1 1 29 VAL O O 8.406 9.408 5.588 1.00 . A A . 29 VAL O 1 1
3 5282 1 1 30 TYR C C 10.268 11.948 4.255 1.00 . A A . 30 TYR C 1 1
3 5283 1 1 30 TYR CA C 9.134 12.045 5.261 1.00 . A A . 30 TYR CA 1 1
3 5284 1 1 30 TYR CB C 8.875 13.491 5.681 1.00 . A A . 30 TYR CB 1 1
3 5285 1 1 30 TYR CD1 C 6.550 12.929 6.464 1.00 . A A . 30 TYR CD1 1 1
3 5286 1 1 30 TYR CD2 C 7.871 14.366 7.829 1.00 . A A . 30 TYR CD2 1 1
3 5287 1 1 30 TYR CE1 C 5.514 13.007 7.370 1.00 . A A . 30 TYR CE1 1 1
3 5288 1 1 30 TYR CE2 C 6.839 14.448 8.746 1.00 . A A . 30 TYR CE2 1 1
3 5289 1 1 30 TYR CG C 7.742 13.607 6.674 1.00 . A A . 30 TYR CG 1 1
3 5290 1 1 30 TYR CZ C 5.663 13.766 8.510 1.00 . A A . 30 TYR CZ 1 1
3 5291 1 1 30 TYR H H 9.939 11.605 7.163 1.00 . A A . 30 TYR H 1 1
3 5292 1 1 30 TYR HA H 8.238 11.653 4.803 1.00 . A A . 30 TYR HA 1 1
3 5293 1 1 30 TYR HB2 H 9.766 13.896 6.137 1.00 . A A . 30 TYR HB2 1 1
3 5294 1 1 30 TYR HB3 H 8.619 14.076 4.810 1.00 . A A . 30 TYR HB3 1 1
3 5295 1 1 30 TYR HD1 H 6.435 12.332 5.570 1.00 . A A . 30 TYR HD1 1 1
3 5296 1 1 30 TYR HD2 H 8.793 14.900 8.009 1.00 . A A . 30 TYR HD2 1 1
3 5297 1 1 30 TYR HE1 H 4.594 12.470 7.187 1.00 . A A . 30 TYR HE1 1 1
3 5298 1 1 30 TYR HE2 H 6.955 15.044 9.639 1.00 . A A . 30 TYR HE2 1 1
3 5299 1 1 30 TYR HH H 4.263 12.960 9.554 1.00 . A A . 30 TYR HH 1 1
3 5300 1 1 30 TYR N N 9.417 11.228 6.423 1.00 . A A . 30 TYR N 1 1
3 5301 1 1 30 TYR O O 11.356 12.487 4.463 1.00 . A A . 30 TYR O 1 1
3 5302 1 1 30 TYR OH O 4.632 13.841 9.417 1.00 . A A . 30 TYR OH 1 1
3 5303 1 1 31 PRO C C 11.172 12.135 1.165 1.00 . A A . 31 PRO C 1 1
3 5304 1 1 31 PRO CA C 11.025 10.969 2.139 1.00 . A A . 31 PRO CA 1 1
3 5305 1 1 31 PRO CB C 10.478 9.732 1.436 1.00 . A A . 31 PRO CB 1 1
3 5306 1 1 31 PRO CD C 8.736 10.565 2.858 1.00 . A A . 31 PRO CD 1 1
3 5307 1 1 31 PRO CG C 8.997 9.842 1.565 1.00 . A A . 31 PRO CG 1 1
3 5308 1 1 31 PRO HA H 11.988 10.742 2.573 1.00 . A A . 31 PRO HA 1 1
3 5309 1 1 31 PRO HB2 H 10.789 9.737 0.401 1.00 . A A . 31 PRO HB2 1 1
3 5310 1 1 31 PRO HB3 H 10.850 8.843 1.924 1.00 . A A . 31 PRO HB3 1 1
3 5311 1 1 31 PRO HD2 H 7.956 11.300 2.730 1.00 . A A . 31 PRO HD2 1 1
3 5312 1 1 31 PRO HD3 H 8.466 9.862 3.639 1.00 . A A . 31 PRO HD3 1 1
3 5313 1 1 31 PRO HG2 H 8.598 10.406 0.734 1.00 . A A . 31 PRO HG2 1 1
3 5314 1 1 31 PRO HG3 H 8.559 8.855 1.593 1.00 . A A . 31 PRO HG3 1 1
3 5315 1 1 31 PRO N N 10.025 11.217 3.167 1.00 . A A . 31 PRO N 1 1
3 5316 1 1 31 PRO O O 10.190 12.777 0.786 1.00 . A A . 31 PRO O 1 1
3 5317 1 1 32 GLY C C 14.019 14.102 0.075 1.00 . A A . 32 GLY C 1 1
3 5318 1 1 32 GLY CA C 12.669 13.467 -0.169 1.00 . A A . 32 GLY CA 1 1
3 5319 1 1 32 GLY H H 13.153 11.908 1.161 1.00 . A A . 32 GLY H 1 1
3 5320 1 1 32 GLY HA2 H 12.642 13.056 -1.169 1.00 . A A . 32 GLY HA2 1 1
3 5321 1 1 32 GLY HA3 H 11.903 14.223 -0.077 1.00 . A A . 32 GLY HA3 1 1
3 5322 1 1 32 GLY N N 12.406 12.412 0.780 1.00 . A A . 32 GLY N 1 1
3 5323 1 1 32 GLY O O 14.804 13.586 0.871 1.00 . A A . 32 GLY O 1 1
3 5324 1 1 33 PRO C C 15.586 16.742 0.887 1.00 . A A . 33 PRO C 1 1
3 5325 1 1 33 PRO CA C 15.583 15.930 -0.404 1.00 . A A . 33 PRO CA 1 1
3 5326 1 1 33 PRO CB C 15.651 16.852 -1.621 1.00 . A A . 33 PRO CB 1 1
3 5327 1 1 33 PRO CD C 13.459 15.883 -1.588 1.00 . A A . 33 PRO CD 1 1
3 5328 1 1 33 PRO CG C 14.227 17.127 -1.956 1.00 . A A . 33 PRO CG 1 1
3 5329 1 1 33 PRO HA H 16.426 15.255 -0.409 1.00 . A A . 33 PRO HA 1 1
3 5330 1 1 33 PRO HB2 H 16.180 17.759 -1.362 1.00 . A A . 33 PRO HB2 1 1
3 5331 1 1 33 PRO HB3 H 16.157 16.350 -2.432 1.00 . A A . 33 PRO HB3 1 1
3 5332 1 1 33 PRO HD2 H 12.506 16.144 -1.153 1.00 . A A . 33 PRO HD2 1 1
3 5333 1 1 33 PRO HD3 H 13.320 15.256 -2.455 1.00 . A A . 33 PRO HD3 1 1
3 5334 1 1 33 PRO HG2 H 13.871 17.970 -1.381 1.00 . A A . 33 PRO HG2 1 1
3 5335 1 1 33 PRO HG3 H 14.131 17.327 -3.014 1.00 . A A . 33 PRO HG3 1 1
3 5336 1 1 33 PRO N N 14.323 15.221 -0.595 1.00 . A A . 33 PRO N 1 1
3 5337 1 1 33 PRO O O 14.537 17.221 1.334 1.00 . A A . 33 PRO O 1 1
3 5338 1 1 34 ALA C C 16.560 19.129 2.452 1.00 . A A . 34 ALA C 1 1
3 5339 1 1 34 ALA CA C 16.903 17.668 2.706 1.00 . A A . 34 ALA CA 1 1
3 5340 1 1 34 ALA CB C 18.313 17.554 3.252 1.00 . A A . 34 ALA CB 1 1
3 5341 1 1 34 ALA H H 17.550 16.464 1.097 1.00 . A A . 34 ALA H 1 1
3 5342 1 1 34 ALA HA H 16.217 17.267 3.442 1.00 . A A . 34 ALA HA 1 1
3 5343 1 1 34 ALA HB1 H 18.552 16.515 3.418 1.00 . A A . 34 ALA HB1 1 1
3 5344 1 1 34 ALA HB2 H 18.380 18.092 4.185 1.00 . A A . 34 ALA HB2 1 1
3 5345 1 1 34 ALA HB3 H 19.010 17.975 2.542 1.00 . A A . 34 ALA HB3 1 1
3 5346 1 1 34 ALA N N 16.761 16.890 1.485 1.00 . A A . 34 ALA N 1 1
3 5347 1 1 34 ALA O O 17.379 19.890 1.940 1.00 . A A . 34 ALA O 1 1
3 5348 1 1 35 THR C C 14.143 21.376 3.809 1.00 . A A . 35 THR C 1 1
3 5349 1 1 35 THR CA C 14.860 20.851 2.568 1.00 . A A . 35 THR CA 1 1
3 5350 1 1 35 THR CB C 13.919 20.888 1.348 1.00 . A A . 35 THR CB 1 1
3 5351 1 1 35 THR CG2 C 14.714 20.949 0.052 1.00 . A A . 35 THR CG2 1 1
3 5352 1 1 35 THR H H 14.739 18.849 3.207 1.00 . A A . 35 THR H 1 1
3 5353 1 1 35 THR HA H 15.714 21.481 2.360 1.00 . A A . 35 THR HA 1 1
3 5354 1 1 35 THR HB H 13.298 21.772 1.416 1.00 . A A . 35 THR HB 1 1
3 5355 1 1 35 THR HG1 H 13.636 18.931 1.342 1.00 . A A . 35 THR HG1 1 1
3 5356 1 1 35 THR HG21 H 15.328 21.837 0.049 1.00 . A A . 35 THR HG21 1 1
3 5357 1 1 35 THR HG22 H 14.036 20.977 -0.786 1.00 . A A . 35 THR HG22 1 1
3 5358 1 1 35 THR HG23 H 15.344 20.074 -0.021 1.00 . A A . 35 THR HG23 1 1
3 5359 1 1 35 THR N N 15.341 19.502 2.792 1.00 . A A . 35 THR N 1 1
3 5360 1 1 35 THR O O 13.450 20.622 4.495 1.00 . A A . 35 THR O 1 1
3 5361 1 1 35 THR OG1 O 13.081 19.723 1.345 1.00 . A A . 35 THR OG1 1 1
3 5362 1 1 36 PRO C C 12.239 23.067 5.456 1.00 . A A . 36 PRO C 1 1
3 5363 1 1 36 PRO CA C 13.744 23.297 5.321 1.00 . A A . 36 PRO CA 1 1
3 5364 1 1 36 PRO CB C 14.041 24.794 5.139 1.00 . A A . 36 PRO CB 1 1
3 5365 1 1 36 PRO CD C 15.107 23.632 3.340 1.00 . A A . 36 PRO CD 1 1
3 5366 1 1 36 PRO CG C 14.504 24.949 3.728 1.00 . A A . 36 PRO CG 1 1
3 5367 1 1 36 PRO HA H 14.234 22.944 6.216 1.00 . A A . 36 PRO HA 1 1
3 5368 1 1 36 PRO HB2 H 13.140 25.363 5.322 1.00 . A A . 36 PRO HB2 1 1
3 5369 1 1 36 PRO HB3 H 14.807 25.096 5.839 1.00 . A A . 36 PRO HB3 1 1
3 5370 1 1 36 PRO HD2 H 14.988 23.457 2.280 1.00 . A A . 36 PRO HD2 1 1
3 5371 1 1 36 PRO HD3 H 16.150 23.596 3.617 1.00 . A A . 36 PRO HD3 1 1
3 5372 1 1 36 PRO HG2 H 13.662 25.177 3.091 1.00 . A A . 36 PRO HG2 1 1
3 5373 1 1 36 PRO HG3 H 15.243 25.733 3.669 1.00 . A A . 36 PRO HG3 1 1
3 5374 1 1 36 PRO N N 14.320 22.671 4.124 1.00 . A A . 36 PRO N 1 1
3 5375 1 1 36 PRO O O 11.723 22.983 6.563 1.00 . A A . 36 PRO O 1 1
3 5376 1 1 37 GLU C C 9.732 21.435 5.062 1.00 . A A . 37 GLU C 1 1
3 5377 1 1 37 GLU CA C 10.104 22.727 4.333 1.00 . A A . 37 GLU CA 1 1
3 5378 1 1 37 GLU CB C 9.591 22.687 2.892 1.00 . A A . 37 GLU CB 1 1
3 5379 1 1 37 GLU CD C 9.966 21.760 0.566 1.00 . A A . 37 GLU CD 1 1
3 5380 1 1 37 GLU CG C 10.255 21.611 2.044 1.00 . A A . 37 GLU CG 1 1
3 5381 1 1 37 GLU H H 12.013 23.012 3.469 1.00 . A A . 37 GLU H 1 1
3 5382 1 1 37 GLU HA H 9.645 23.558 4.850 1.00 . A A . 37 GLU HA 1 1
3 5383 1 1 37 GLU HB2 H 8.531 22.500 2.907 1.00 . A A . 37 GLU HB2 1 1
3 5384 1 1 37 GLU HB3 H 9.773 23.646 2.430 1.00 . A A . 37 GLU HB3 1 1
3 5385 1 1 37 GLU HG2 H 11.324 21.666 2.191 1.00 . A A . 37 GLU HG2 1 1
3 5386 1 1 37 GLU HG3 H 9.900 20.645 2.369 1.00 . A A . 37 GLU HG3 1 1
3 5387 1 1 37 GLU N N 11.546 22.946 4.331 1.00 . A A . 37 GLU N 1 1
3 5388 1 1 37 GLU O O 8.668 21.342 5.672 1.00 . A A . 37 GLU O 1 1
3 5389 1 1 37 GLU OE1 O 10.357 22.797 -0.012 1.00 . A A . 37 GLU OE1 1 1
3 5390 1 1 37 GLU OE2 O 9.375 20.834 -0.027 1.00 . A A . 37 GLU OE2 1 1
3 5391 1 1 38 GLN C C 11.094 19.052 6.971 1.00 . A A . 38 GLN C 1 1
3 5392 1 1 38 GLN CA C 10.365 19.164 5.637 1.00 . A A . 38 GLN CA 1 1
3 5393 1 1 38 GLN CB C 10.782 18.032 4.698 1.00 . A A . 38 GLN CB 1 1
3 5394 1 1 38 GLN CD C 8.469 17.547 3.812 1.00 . A A . 38 GLN CD 1 1
3 5395 1 1 38 GLN CG C 9.899 17.922 3.466 1.00 . A A . 38 GLN CG 1 1
3 5396 1 1 38 GLN H H 11.466 20.596 4.536 1.00 . A A . 38 GLN H 1 1
3 5397 1 1 38 GLN HA H 9.301 19.093 5.819 1.00 . A A . 38 GLN HA 1 1
3 5398 1 1 38 GLN HB2 H 11.799 18.200 4.375 1.00 . A A . 38 GLN HB2 1 1
3 5399 1 1 38 GLN HB3 H 10.732 17.095 5.235 1.00 . A A . 38 GLN HB3 1 1
3 5400 1 1 38 GLN HE21 H 8.892 15.622 3.576 1.00 . A A . 38 GLN HE21 1 1
3 5401 1 1 38 GLN HE22 H 7.265 15.985 4.027 1.00 . A A . 38 GLN HE22 1 1
3 5402 1 1 38 GLN HG2 H 9.891 18.875 2.957 1.00 . A A . 38 GLN HG2 1 1
3 5403 1 1 38 GLN HG3 H 10.307 17.167 2.809 1.00 . A A . 38 GLN HG3 1 1
3 5404 1 1 38 GLN N N 10.618 20.451 5.011 1.00 . A A . 38 GLN N 1 1
3 5405 1 1 38 GLN NE2 N 8.179 16.255 3.804 1.00 . A A . 38 GLN NE2 1 1
3 5406 1 1 38 GLN O O 10.531 18.581 7.961 1.00 . A A . 38 GLN O 1 1
3 5407 1 1 38 GLN OE1 O 7.631 18.409 4.075 1.00 . A A . 38 GLN OE1 1 1
3 5408 1 1 39 LEU C C 12.731 20.463 9.249 1.00 . A A . 39 LEU C 1 1
3 5409 1 1 39 LEU CA C 13.155 19.435 8.204 1.00 . A A . 39 LEU CA 1 1
3 5410 1 1 39 LEU CB C 14.630 19.623 7.855 1.00 . A A . 39 LEU CB 1 1
3 5411 1 1 39 LEU CD1 C 15.189 17.192 8.082 1.00 . A A . 39 LEU CD1 1 1
3 5412 1 1 39 LEU CD2 C 14.748 18.140 5.814 1.00 . A A . 39 LEU CD2 1 1
3 5413 1 1 39 LEU CG C 15.312 18.421 7.197 1.00 . A A . 39 LEU CG 1 1
3 5414 1 1 39 LEU H H 12.743 19.871 6.181 1.00 . A A . 39 LEU H 1 1
3 5415 1 1 39 LEU HA H 13.023 18.449 8.625 1.00 . A A . 39 LEU HA 1 1
3 5416 1 1 39 LEU HB2 H 14.713 20.467 7.184 1.00 . A A . 39 LEU HB2 1 1
3 5417 1 1 39 LEU HB3 H 15.163 19.857 8.763 1.00 . A A . 39 LEU HB3 1 1
3 5418 1 1 39 LEU HD11 H 15.654 16.348 7.594 1.00 . A A . 39 LEU HD11 1 1
3 5419 1 1 39 LEU HD12 H 14.146 16.976 8.259 1.00 . A A . 39 LEU HD12 1 1
3 5420 1 1 39 LEU HD13 H 15.682 17.376 9.026 1.00 . A A . 39 LEU HD13 1 1
3 5421 1 1 39 LEU HD21 H 15.246 17.279 5.392 1.00 . A A . 39 LEU HD21 1 1
3 5422 1 1 39 LEU HD22 H 14.911 18.998 5.179 1.00 . A A . 39 LEU HD22 1 1
3 5423 1 1 39 LEU HD23 H 13.689 17.944 5.890 1.00 . A A . 39 LEU HD23 1 1
3 5424 1 1 39 LEU HG H 16.354 18.645 7.084 1.00 . A A . 39 LEU HG 1 1
3 5425 1 1 39 LEU N N 12.341 19.506 7.001 1.00 . A A . 39 LEU N 1 1
3 5426 1 1 39 LEU O O 13.297 20.514 10.337 1.00 . A A . 39 LEU O 1 1
3 5427 1 1 40 ASN C C 9.871 21.613 10.426 1.00 . A A . 40 ASN C 1 1
3 5428 1 1 40 ASN CA C 11.180 22.199 9.907 1.00 . A A . 40 ASN CA 1 1
3 5429 1 1 40 ASN CB C 10.958 23.588 9.302 1.00 . A A . 40 ASN CB 1 1
3 5430 1 1 40 ASN CG C 10.644 24.640 10.344 1.00 . A A . 40 ASN CG 1 1
3 5431 1 1 40 ASN H H 11.424 21.313 7.994 1.00 . A A . 40 ASN H 1 1
3 5432 1 1 40 ASN HA H 11.878 22.278 10.728 1.00 . A A . 40 ASN HA 1 1
3 5433 1 1 40 ASN HB2 H 11.850 23.889 8.775 1.00 . A A . 40 ASN HB2 1 1
3 5434 1 1 40 ASN HB3 H 10.133 23.540 8.605 1.00 . A A . 40 ASN HB3 1 1
3 5435 1 1 40 ASN HD21 H 9.627 25.691 9.001 1.00 . A A . 40 ASN HD21 1 1
3 5436 1 1 40 ASN HD22 H 9.696 26.365 10.592 1.00 . A A . 40 ASN HD22 1 1
3 5437 1 1 40 ASN N N 11.754 21.293 8.920 1.00 . A A . 40 ASN N 1 1
3 5438 1 1 40 ASN ND2 N 9.916 25.668 9.940 1.00 . A A . 40 ASN ND2 1 1
3 5439 1 1 40 ASN O O 9.304 22.088 11.409 1.00 . A A . 40 ASN O 1 1
3 5440 1 1 40 ASN OD1 O 11.067 24.540 11.498 1.00 . A A . 40 ASN OD1 1 1
3 5441 1 1 41 ARG C C 8.488 18.708 11.098 1.00 . A A . 41 ARG C 1 1
3 5442 1 1 41 ARG CA C 8.191 19.866 10.156 1.00 . A A . 41 ARG CA 1 1
3 5443 1 1 41 ARG CB C 7.449 19.347 8.921 1.00 . A A . 41 ARG CB 1 1
3 5444 1 1 41 ARG CD C 6.045 19.857 6.904 1.00 . A A . 41 ARG CD 1 1
3 5445 1 1 41 ARG CG C 6.682 20.417 8.167 1.00 . A A . 41 ARG CG 1 1
3 5446 1 1 41 ARG CZ C 4.935 21.022 5.027 1.00 . A A . 41 ARG CZ 1 1
3 5447 1 1 41 ARG H H 9.933 20.206 9.007 1.00 . A A . 41 ARG H 1 1
3 5448 1 1 41 ARG HA H 7.562 20.579 10.668 1.00 . A A . 41 ARG HA 1 1
3 5449 1 1 41 ARG HB2 H 8.168 18.908 8.245 1.00 . A A . 41 ARG HB2 1 1
3 5450 1 1 41 ARG HB3 H 6.751 18.584 9.231 1.00 . A A . 41 ARG HB3 1 1
3 5451 1 1 41 ARG HD2 H 6.821 19.671 6.177 1.00 . A A . 41 ARG HD2 1 1
3 5452 1 1 41 ARG HD3 H 5.551 18.928 7.148 1.00 . A A . 41 ARG HD3 1 1
3 5453 1 1 41 ARG HE H 4.460 21.234 6.959 1.00 . A A . 41 ARG HE 1 1
3 5454 1 1 41 ARG HG2 H 5.906 20.810 8.807 1.00 . A A . 41 ARG HG2 1 1
3 5455 1 1 41 ARG HG3 H 7.363 21.210 7.896 1.00 . A A . 41 ARG HG3 1 1
3 5456 1 1 41 ARG HH11 H 6.478 19.827 4.458 1.00 . A A . 41 ARG HH11 1 1
3 5457 1 1 41 ARG HH12 H 5.642 20.638 3.167 1.00 . A A . 41 ARG HH12 1 1
3 5458 1 1 41 ARG HH21 H 3.366 22.289 5.244 1.00 . A A . 41 ARG HH21 1 1
3 5459 1 1 41 ARG HH22 H 3.893 22.030 3.608 1.00 . A A . 41 ARG HH22 1 1
3 5460 1 1 41 ARG N N 9.419 20.550 9.770 1.00 . A A . 41 ARG N 1 1
3 5461 1 1 41 ARG NE N 5.066 20.780 6.330 1.00 . A A . 41 ARG NE 1 1
3 5462 1 1 41 ARG NH1 N 5.751 20.451 4.148 1.00 . A A . 41 ARG NH1 1 1
3 5463 1 1 41 ARG NH2 N 3.989 21.846 4.595 1.00 . A A . 41 ARG NH2 1 1
3 5464 1 1 41 ARG O O 7.961 18.652 12.209 1.00 . A A . 41 ARG O 1 1
3 5465 1 1 42 GLY C C 10.885 15.908 11.046 1.00 . A A . 42 GLY C 1 1
3 5466 1 1 42 GLY CA C 9.607 16.605 11.445 1.00 . A A . 42 GLY CA 1 1
3 5467 1 1 42 GLY H H 9.823 17.938 9.811 1.00 . A A . 42 GLY H 1 1
3 5468 1 1 42 GLY HA2 H 9.670 16.880 12.488 1.00 . A A . 42 GLY HA2 1 1
3 5469 1 1 42 GLY HA3 H 8.781 15.921 11.316 1.00 . A A . 42 GLY HA3 1 1
3 5470 1 1 42 GLY N N 9.348 17.795 10.662 1.00 . A A . 42 GLY N 1 1
3 5471 1 1 42 GLY O O 11.964 16.496 11.104 1.00 . A A . 42 GLY O 1 1
3 5472 1 1 43 VAL C C 11.980 13.597 8.792 1.00 . A A . 43 VAL C 1 1
3 5473 1 1 43 VAL CA C 11.923 13.844 10.293 1.00 . A A . 43 VAL CA 1 1
3 5474 1 1 43 VAL CB C 11.898 12.488 11.025 1.00 . A A . 43 VAL CB 1 1
3 5475 1 1 43 VAL CG1 C 13.176 11.713 10.771 1.00 . A A . 43 VAL CG1 1 1
3 5476 1 1 43 VAL CG2 C 11.679 12.684 12.515 1.00 . A A . 43 VAL CG2 1 1
3 5477 1 1 43 VAL H H 9.872 14.261 10.553 1.00 . A A . 43 VAL H 1 1
3 5478 1 1 43 VAL HA H 12.809 14.381 10.597 1.00 . A A . 43 VAL HA 1 1
3 5479 1 1 43 VAL HB H 11.075 11.909 10.635 1.00 . A A . 43 VAL HB 1 1
3 5480 1 1 43 VAL HG11 H 13.287 11.541 9.712 1.00 . A A . 43 VAL HG11 1 1
3 5481 1 1 43 VAL HG12 H 13.132 10.766 11.288 1.00 . A A . 43 VAL HG12 1 1
3 5482 1 1 43 VAL HG13 H 14.019 12.282 11.133 1.00 . A A . 43 VAL HG13 1 1
3 5483 1 1 43 VAL HG21 H 11.662 11.723 13.007 1.00 . A A . 43 VAL HG21 1 1
3 5484 1 1 43 VAL HG22 H 10.739 13.187 12.676 1.00 . A A . 43 VAL HG22 1 1
3 5485 1 1 43 VAL HG23 H 12.481 13.282 12.921 1.00 . A A . 43 VAL HG23 1 1
3 5486 1 1 43 VAL N N 10.764 14.652 10.637 1.00 . A A . 43 VAL N 1 1
3 5487 1 1 43 VAL O O 11.010 13.131 8.190 1.00 . A A . 43 VAL O 1 1
3 5488 1 1 44 SER C C 14.781 13.363 6.508 1.00 . A A . 44 SER C 1 1
3 5489 1 1 44 SER CA C 13.324 13.711 6.772 1.00 . A A . 44 SER CA 1 1
3 5490 1 1 44 SER CB C 12.931 14.965 5.989 1.00 . A A . 44 SER CB 1 1
3 5491 1 1 44 SER H H 13.845 14.299 8.733 1.00 . A A . 44 SER H 1 1
3 5492 1 1 44 SER HA H 12.702 12.886 6.457 1.00 . A A . 44 SER HA 1 1
3 5493 1 1 44 SER HB2 H 13.545 15.791 6.306 1.00 . A A . 44 SER HB2 1 1
3 5494 1 1 44 SER HB3 H 13.082 14.791 4.932 1.00 . A A . 44 SER HB3 1 1
3 5495 1 1 44 SER HG H 11.144 14.566 6.687 1.00 . A A . 44 SER HG 1 1
3 5496 1 1 44 SER N N 13.114 13.917 8.195 1.00 . A A . 44 SER N 1 1
3 5497 1 1 44 SER O O 15.654 13.655 7.325 1.00 . A A . 44 SER O 1 1
3 5498 1 1 44 SER OG O 11.572 15.294 6.217 1.00 . A A . 44 SER OG 1 1
3 5499 1 1 45 PHE C C 17.260 13.573 4.768 1.00 . A A . 45 PHE C 1 1
3 5500 1 1 45 PHE CA C 16.396 12.343 5.022 1.00 . A A . 45 PHE CA 1 1
3 5501 1 1 45 PHE CB C 16.392 11.428 3.798 1.00 . A A . 45 PHE CB 1 1
3 5502 1 1 45 PHE CD1 C 16.424 9.126 4.785 1.00 . A A . 45 PHE CD1 1 1
3 5503 1 1 45 PHE CD2 C 14.471 9.824 3.607 1.00 . A A . 45 PHE CD2 1 1
3 5504 1 1 45 PHE CE1 C 15.835 7.905 5.046 1.00 . A A . 45 PHE CE1 1 1
3 5505 1 1 45 PHE CE2 C 13.876 8.604 3.867 1.00 . A A . 45 PHE CE2 1 1
3 5506 1 1 45 PHE CG C 15.750 10.098 4.064 1.00 . A A . 45 PHE CG 1 1
3 5507 1 1 45 PHE CZ C 14.560 7.645 4.587 1.00 . A A . 45 PHE CZ 1 1
3 5508 1 1 45 PHE H H 14.300 12.504 4.771 1.00 . A A . 45 PHE H 1 1
3 5509 1 1 45 PHE HA H 16.811 11.799 5.859 1.00 . A A . 45 PHE HA 1 1
3 5510 1 1 45 PHE HB2 H 15.849 11.909 2.998 1.00 . A A . 45 PHE HB2 1 1
3 5511 1 1 45 PHE HB3 H 17.412 11.253 3.483 1.00 . A A . 45 PHE HB3 1 1
3 5512 1 1 45 PHE HD1 H 17.423 9.330 5.145 1.00 . A A . 45 PHE HD1 1 1
3 5513 1 1 45 PHE HD2 H 13.938 10.574 3.043 1.00 . A A . 45 PHE HD2 1 1
3 5514 1 1 45 PHE HE1 H 16.371 7.156 5.610 1.00 . A A . 45 PHE HE1 1 1
3 5515 1 1 45 PHE HE2 H 12.878 8.401 3.506 1.00 . A A . 45 PHE HE2 1 1
3 5516 1 1 45 PHE HZ H 14.095 6.695 4.796 1.00 . A A . 45 PHE HZ 1 1
3 5517 1 1 45 PHE N N 15.038 12.724 5.380 1.00 . A A . 45 PHE N 1 1
3 5518 1 1 45 PHE O O 16.848 14.507 4.084 1.00 . A A . 45 PHE O 1 1
3 5519 1 1 46 ALA C C 20.182 14.507 3.885 1.00 . A A . 46 ALA C 1 1
3 5520 1 1 46 ALA CA C 19.391 14.668 5.175 1.00 . A A . 46 ALA CA 1 1
3 5521 1 1 46 ALA CB C 20.326 14.751 6.370 1.00 . A A . 46 ALA CB 1 1
3 5522 1 1 46 ALA H H 18.732 12.779 5.865 1.00 . A A . 46 ALA H 1 1
3 5523 1 1 46 ALA HA H 18.819 15.584 5.127 1.00 . A A . 46 ALA HA 1 1
3 5524 1 1 46 ALA HB1 H 19.746 14.839 7.275 1.00 . A A . 46 ALA HB1 1 1
3 5525 1 1 46 ALA HB2 H 20.965 15.616 6.267 1.00 . A A . 46 ALA HB2 1 1
3 5526 1 1 46 ALA HB3 H 20.933 13.858 6.416 1.00 . A A . 46 ALA HB3 1 1
3 5527 1 1 46 ALA N N 18.459 13.563 5.334 1.00 . A A . 46 ALA N 1 1
3 5528 1 1 46 ALA O O 20.879 15.423 3.445 1.00 . A A . 46 ALA O 1 1
3 5529 1 1 47 GLU C C 19.657 13.131 0.908 1.00 . A A . 47 GLU C 1 1
3 5530 1 1 47 GLU CA C 20.701 13.054 2.016 1.00 . A A . 47 GLU CA 1 1
3 5531 1 1 47 GLU CB C 21.398 11.691 2.044 1.00 . A A . 47 GLU CB 1 1
3 5532 1 1 47 GLU CD C 23.233 10.311 3.126 1.00 . A A . 47 GLU CD 1 1
3 5533 1 1 47 GLU CG C 22.609 11.680 2.965 1.00 . A A . 47 GLU CG 1 1
3 5534 1 1 47 GLU H H 19.559 12.621 3.735 1.00 . A A . 47 GLU H 1 1
3 5535 1 1 47 GLU HA H 21.443 13.821 1.844 1.00 . A A . 47 GLU HA 1 1
3 5536 1 1 47 GLU HB2 H 20.697 10.943 2.385 1.00 . A A . 47 GLU HB2 1 1
3 5537 1 1 47 GLU HB3 H 21.725 11.442 1.046 1.00 . A A . 47 GLU HB3 1 1
3 5538 1 1 47 GLU HG2 H 23.355 12.347 2.560 1.00 . A A . 47 GLU HG2 1 1
3 5539 1 1 47 GLU HG3 H 22.304 12.036 3.938 1.00 . A A . 47 GLU HG3 1 1
3 5540 1 1 47 GLU N N 20.078 13.327 3.297 1.00 . A A . 47 GLU N 1 1
3 5541 1 1 47 GLU O O 18.654 12.421 0.932 1.00 . A A . 47 GLU O 1 1
3 5542 1 1 47 GLU OE1 O 23.767 9.776 2.133 1.00 . A A . 47 GLU OE1 1 1
3 5543 1 1 47 GLU OE2 O 23.226 9.787 4.264 1.00 . A A . 47 GLU OE2 1 1
3 5544 1 1 48 GLU C C 18.644 13.155 -2.002 1.00 . A A . 48 GLU C 1 1
3 5545 1 1 48 GLU CA C 18.927 14.343 -1.087 1.00 . A A . 48 GLU CA 1 1
3 5546 1 1 48 GLU CB C 19.437 15.515 -1.919 1.00 . A A . 48 GLU CB 1 1
3 5547 1 1 48 GLU CD C 20.281 17.888 -1.933 1.00 . A A . 48 GLU CD 1 1
3 5548 1 1 48 GLU CG C 19.593 16.805 -1.129 1.00 . A A . 48 GLU CG 1 1
3 5549 1 1 48 GLU H H 20.768 14.484 -0.054 1.00 . A A . 48 GLU H 1 1
3 5550 1 1 48 GLU HA H 18.007 14.634 -0.604 1.00 . A A . 48 GLU HA 1 1
3 5551 1 1 48 GLU HB2 H 20.399 15.254 -2.332 1.00 . A A . 48 GLU HB2 1 1
3 5552 1 1 48 GLU HB3 H 18.745 15.696 -2.729 1.00 . A A . 48 GLU HB3 1 1
3 5553 1 1 48 GLU HG2 H 18.613 17.158 -0.842 1.00 . A A . 48 GLU HG2 1 1
3 5554 1 1 48 GLU HG3 H 20.177 16.603 -0.245 1.00 . A A . 48 GLU HG3 1 1
3 5555 1 1 48 GLU N N 19.899 14.022 -0.048 1.00 . A A . 48 GLU N 1 1
3 5556 1 1 48 GLU O O 17.526 12.994 -2.495 1.00 . A A . 48 GLU O 1 1
3 5557 1 1 48 GLU OE1 O 19.689 18.365 -2.921 1.00 . A A . 48 GLU OE1 1 1
3 5558 1 1 48 GLU OE2 O 21.433 18.239 -1.600 1.00 . A A . 48 GLU OE2 1 1
3 5559 1 1 49 ASN C C 18.885 10.016 -2.409 1.00 . A A . 49 ASN C 1 1
3 5560 1 1 49 ASN CA C 19.506 11.197 -3.136 1.00 . A A . 49 ASN CA 1 1
3 5561 1 1 49 ASN CB C 20.849 10.805 -3.753 1.00 . A A . 49 ASN CB 1 1
3 5562 1 1 49 ASN CG C 21.397 11.859 -4.701 1.00 . A A . 49 ASN CG 1 1
3 5563 1 1 49 ASN H H 20.510 12.483 -1.787 1.00 . A A . 49 ASN H 1 1
3 5564 1 1 49 ASN HA H 18.834 11.496 -3.925 1.00 . A A . 49 ASN HA 1 1
3 5565 1 1 49 ASN HB2 H 21.569 10.654 -2.961 1.00 . A A . 49 ASN HB2 1 1
3 5566 1 1 49 ASN HB3 H 20.728 9.883 -4.301 1.00 . A A . 49 ASN HB3 1 1
3 5567 1 1 49 ASN HD21 H 19.565 12.380 -5.279 1.00 . A A . 49 ASN HD21 1 1
3 5568 1 1 49 ASN HD22 H 20.860 13.248 -6.017 1.00 . A A . 49 ASN HD22 1 1
3 5569 1 1 49 ASN N N 19.653 12.333 -2.238 1.00 . A A . 49 ASN N 1 1
3 5570 1 1 49 ASN ND2 N 20.517 12.566 -5.402 1.00 . A A . 49 ASN ND2 1 1
3 5571 1 1 49 ASN O O 19.375 9.580 -1.367 1.00 . A A . 49 ASN O 1 1
3 5572 1 1 49 ASN OD1 O 22.605 12.030 -4.816 1.00 . A A . 49 ASN OD1 1 1
3 5573 1 1 50 GLU C C 17.830 7.161 -2.252 1.00 . A A . 50 GLU C 1 1
3 5574 1 1 50 GLU CA C 17.017 8.448 -2.375 1.00 . A A . 50 GLU CA 1 1
3 5575 1 1 50 GLU CB C 15.755 8.184 -3.209 1.00 . A A . 50 GLU CB 1 1
3 5576 1 1 50 GLU CD C 15.477 9.929 -5.033 1.00 . A A . 50 GLU CD 1 1
3 5577 1 1 50 GLU CG C 15.031 9.449 -3.661 1.00 . A A . 50 GLU CG 1 1
3 5578 1 1 50 GLU H H 17.498 9.891 -3.837 1.00 . A A . 50 GLU H 1 1
3 5579 1 1 50 GLU HA H 16.721 8.767 -1.389 1.00 . A A . 50 GLU HA 1 1
3 5580 1 1 50 GLU HB2 H 16.033 7.621 -4.089 1.00 . A A . 50 GLU HB2 1 1
3 5581 1 1 50 GLU HB3 H 15.068 7.594 -2.621 1.00 . A A . 50 GLU HB3 1 1
3 5582 1 1 50 GLU HG2 H 13.971 9.247 -3.695 1.00 . A A . 50 GLU HG2 1 1
3 5583 1 1 50 GLU HG3 H 15.223 10.232 -2.941 1.00 . A A . 50 GLU HG3 1 1
3 5584 1 1 50 GLU N N 17.798 9.515 -2.975 1.00 . A A . 50 GLU N 1 1
3 5585 1 1 50 GLU O O 18.154 6.520 -3.255 1.00 . A A . 50 GLU O 1 1
3 5586 1 1 50 GLU OE1 O 16.641 10.371 -5.170 1.00 . A A . 50 GLU OE1 1 1
3 5587 1 1 50 GLU OE2 O 14.671 9.861 -5.984 1.00 . A A . 50 GLU OE2 1 1
3 5588 1 1 51 SER C C 18.463 5.109 0.688 1.00 . A A . 51 SER C 1 1
3 5589 1 1 51 SER CA C 18.827 5.540 -0.727 1.00 . A A . 51 SER CA 1 1
3 5590 1 1 51 SER CB C 20.349 5.639 -0.872 1.00 . A A . 51 SER CB 1 1
3 5591 1 1 51 SER H H 18.032 7.447 -0.289 1.00 . A A . 51 SER H 1 1
3 5592 1 1 51 SER HA H 18.450 4.806 -1.423 1.00 . A A . 51 SER HA 1 1
3 5593 1 1 51 SER HB2 H 20.734 6.328 -0.139 1.00 . A A . 51 SER HB2 1 1
3 5594 1 1 51 SER HB3 H 20.787 4.665 -0.713 1.00 . A A . 51 SER HB3 1 1
3 5595 1 1 51 SER HG H 19.907 6.249 -2.683 1.00 . A A . 51 SER HG 1 1
3 5596 1 1 51 SER N N 18.188 6.815 -1.025 1.00 . A A . 51 SER N 1 1
3 5597 1 1 51 SER O O 18.397 5.935 1.596 1.00 . A A . 51 SER O 1 1
3 5598 1 1 51 SER OG O 20.710 6.090 -2.168 1.00 . A A . 51 SER OG 1 1
3 5599 1 1 52 LEU C C 18.626 2.094 2.566 1.00 . A A . 52 LEU C 1 1
3 5600 1 1 52 LEU CA C 17.791 3.300 2.160 1.00 . A A . 52 LEU CA 1 1
3 5601 1 1 52 LEU CB C 16.298 2.943 2.120 1.00 . A A . 52 LEU CB 1 1
3 5602 1 1 52 LEU CD1 C 16.325 0.776 0.806 1.00 . A A . 52 LEU CD1 1 1
3 5603 1 1 52 LEU CD2 C 14.293 2.230 0.794 1.00 . A A . 52 LEU CD2 1 1
3 5604 1 1 52 LEU CG C 15.812 2.210 0.858 1.00 . A A . 52 LEU CG 1 1
3 5605 1 1 52 LEU H H 18.302 3.200 0.111 1.00 . A A . 52 LEU H 1 1
3 5606 1 1 52 LEU HA H 17.941 4.081 2.892 1.00 . A A . 52 LEU HA 1 1
3 5607 1 1 52 LEU HB2 H 16.081 2.321 2.973 1.00 . A A . 52 LEU HB2 1 1
3 5608 1 1 52 LEU HB3 H 15.733 3.858 2.211 1.00 . A A . 52 LEU HB3 1 1
3 5609 1 1 52 LEU HD11 H 15.948 0.227 1.657 1.00 . A A . 52 LEU HD11 1 1
3 5610 1 1 52 LEU HD12 H 17.406 0.779 0.830 1.00 . A A . 52 LEU HD12 1 1
3 5611 1 1 52 LEU HD13 H 15.985 0.304 -0.105 1.00 . A A . 52 LEU HD13 1 1
3 5612 1 1 52 LEU HD21 H 13.963 1.704 -0.091 1.00 . A A . 52 LEU HD21 1 1
3 5613 1 1 52 LEU HD22 H 13.947 3.253 0.756 1.00 . A A . 52 LEU HD22 1 1
3 5614 1 1 52 LEU HD23 H 13.889 1.745 1.671 1.00 . A A . 52 LEU HD23 1 1
3 5615 1 1 52 LEU HG H 16.186 2.730 -0.012 1.00 . A A . 52 LEU HG 1 1
3 5616 1 1 52 LEU N N 18.210 3.820 0.868 1.00 . A A . 52 LEU N 1 1
3 5617 1 1 52 LEU O O 18.350 1.445 3.571 1.00 . A A . 52 LEU O 1 1
3 5618 1 1 53 ASP C C 21.947 0.946 1.801 1.00 . A A . 53 ASP C 1 1
3 5619 1 1 53 ASP CA C 20.476 0.623 2.031 1.00 . A A . 53 ASP CA 1 1
3 5620 1 1 53 ASP CB C 20.019 -0.527 1.123 1.00 . A A . 53 ASP CB 1 1
3 5621 1 1 53 ASP CG C 20.575 -1.877 1.543 1.00 . A A . 53 ASP CG 1 1
3 5622 1 1 53 ASP H H 19.869 2.398 1.029 1.00 . A A . 53 ASP H 1 1
3 5623 1 1 53 ASP HA H 20.339 0.334 3.061 1.00 . A A . 53 ASP HA 1 1
3 5624 1 1 53 ASP HB2 H 18.941 -0.585 1.143 1.00 . A A . 53 ASP HB2 1 1
3 5625 1 1 53 ASP HB3 H 20.341 -0.326 0.110 1.00 . A A . 53 ASP HB3 1 1
3 5626 1 1 53 ASP N N 19.655 1.805 1.784 1.00 . A A . 53 ASP N 1 1
3 5627 1 1 53 ASP O O 22.728 0.105 1.361 1.00 . A A . 53 ASP O 1 1
3 5628 1 1 53 ASP OD1 O 20.124 -2.418 2.576 1.00 . A A . 53 ASP OD1 1 1
3 5629 1 1 53 ASP OD2 O 21.437 -2.418 0.821 1.00 . A A . 53 ASP OD2 1 1
3 5630 1 1 54 ASP C C 24.428 2.448 3.304 1.00 . A A . 54 ASP C 1 1
3 5631 1 1 54 ASP CA C 23.712 2.592 1.962 1.00 . A A . 54 ASP CA 1 1
3 5632 1 1 54 ASP CB C 23.789 4.036 1.453 1.00 . A A . 54 ASP CB 1 1
3 5633 1 1 54 ASP CG C 25.158 4.377 0.895 1.00 . A A . 54 ASP CG 1 1
3 5634 1 1 54 ASP H H 21.668 2.804 2.466 1.00 . A A . 54 ASP H 1 1
3 5635 1 1 54 ASP HA H 24.183 1.937 1.244 1.00 . A A . 54 ASP HA 1 1
3 5636 1 1 54 ASP HB2 H 23.058 4.175 0.670 1.00 . A A . 54 ASP HB2 1 1
3 5637 1 1 54 ASP HB3 H 23.572 4.714 2.267 1.00 . A A . 54 ASP HB3 1 1
3 5638 1 1 54 ASP N N 22.326 2.174 2.109 1.00 . A A . 54 ASP N 1 1
3 5639 1 1 54 ASP O O 23.818 2.028 4.287 1.00 . A A . 54 ASP O 1 1
3 5640 1 1 54 ASP OD1 O 25.443 3.988 -0.258 1.00 . A A . 54 ASP OD1 1 1
3 5641 1 1 54 ASP OD2 O 25.962 5.007 1.614 1.00 . A A . 54 ASP OD2 1 1
3 5642 1 1 55 GLN C C 26.046 3.753 5.548 1.00 . A A . 55 GLN C 1 1
3 5643 1 1 55 GLN CA C 26.479 2.667 4.574 1.00 . A A . 55 GLN CA 1 1
3 5644 1 1 55 GLN CB C 27.980 2.762 4.269 1.00 . A A . 55 GLN CB 1 1
3 5645 1 1 55 GLN CD C 29.330 3.436 6.321 1.00 . A A . 55 GLN CD 1 1
3 5646 1 1 55 GLN CG C 28.884 2.307 5.410 1.00 . A A . 55 GLN CG 1 1
3 5647 1 1 55 GLN H H 26.137 3.145 2.541 1.00 . A A . 55 GLN H 1 1
3 5648 1 1 55 GLN HA H 26.265 1.702 5.009 1.00 . A A . 55 GLN HA 1 1
3 5649 1 1 55 GLN HB2 H 28.195 2.151 3.405 1.00 . A A . 55 GLN HB2 1 1
3 5650 1 1 55 GLN HB3 H 28.221 3.789 4.038 1.00 . A A . 55 GLN HB3 1 1
3 5651 1 1 55 GLN HE21 H 27.764 3.142 7.513 1.00 . A A . 55 GLN HE21 1 1
3 5652 1 1 55 GLN HE22 H 28.838 4.423 7.970 1.00 . A A . 55 GLN HE22 1 1
3 5653 1 1 55 GLN HG2 H 28.347 1.583 6.005 1.00 . A A . 55 GLN HG2 1 1
3 5654 1 1 55 GLN HG3 H 29.761 1.839 4.987 1.00 . A A . 55 GLN HG3 1 1
3 5655 1 1 55 GLN N N 25.707 2.787 3.347 1.00 . A A . 55 GLN N 1 1
3 5656 1 1 55 GLN NE2 N 28.572 3.694 7.373 1.00 . A A . 55 GLN NE2 1 1
3 5657 1 1 55 GLN O O 25.778 3.488 6.721 1.00 . A A . 55 GLN O 1 1
3 5658 1 1 55 GLN OE1 O 30.365 4.058 6.092 1.00 . A A . 55 GLN OE1 1 1
3 5659 1 1 56 ASN C C 24.053 6.432 5.472 1.00 . A A . 56 ASN C 1 1
3 5660 1 1 56 ASN CA C 25.478 6.077 5.860 1.00 . A A . 56 ASN CA 1 1
3 5661 1 1 56 ASN CB C 26.391 7.306 5.740 1.00 . A A . 56 ASN CB 1 1
3 5662 1 1 56 ASN CG C 26.684 7.709 4.306 1.00 . A A . 56 ASN CG 1 1
3 5663 1 1 56 ASN H H 26.200 5.133 4.115 1.00 . A A . 56 ASN H 1 1
3 5664 1 1 56 ASN HA H 25.479 5.747 6.891 1.00 . A A . 56 ASN HA 1 1
3 5665 1 1 56 ASN HB2 H 25.917 8.142 6.231 1.00 . A A . 56 ASN HB2 1 1
3 5666 1 1 56 ASN HB3 H 27.329 7.095 6.233 1.00 . A A . 56 ASN HB3 1 1
3 5667 1 1 56 ASN HD21 H 25.040 8.828 4.240 1.00 . A A . 56 ASN HD21 1 1
3 5668 1 1 56 ASN HD22 H 25.986 8.789 2.795 1.00 . A A . 56 ASN HD22 1 1
3 5669 1 1 56 ASN N N 25.957 4.972 5.054 1.00 . A A . 56 ASN N 1 1
3 5670 1 1 56 ASN ND2 N 25.823 8.525 3.724 1.00 . A A . 56 ASN ND2 1 1
3 5671 1 1 56 ASN O O 23.745 6.631 4.300 1.00 . A A . 56 ASN O 1 1
3 5672 1 1 56 ASN OD1 O 27.685 7.285 3.723 1.00 . A A . 56 ASN OD1 1 1
3 5673 1 1 57 ILE C C 21.523 8.086 7.150 1.00 . A A . 57 ILE C 1 1
3 5674 1 1 57 ILE CA C 21.806 6.878 6.268 1.00 . A A . 57 ILE CA 1 1
3 5675 1 1 57 ILE CB C 20.814 5.730 6.588 1.00 . A A . 57 ILE CB 1 1
3 5676 1 1 57 ILE CD1 C 20.642 5.038 4.132 1.00 . A A . 57 ILE CD1 1 1
3 5677 1 1 57 ILE CG1 C 20.943 4.604 5.552 1.00 . A A . 57 ILE CG1 1 1
3 5678 1 1 57 ILE CG2 C 19.377 6.236 6.664 1.00 . A A . 57 ILE CG2 1 1
3 5679 1 1 57 ILE H H 23.466 6.171 7.357 1.00 . A A . 57 ILE H 1 1
3 5680 1 1 57 ILE HA H 21.683 7.162 5.232 1.00 . A A . 57 ILE HA 1 1
3 5681 1 1 57 ILE HB H 21.072 5.335 7.560 1.00 . A A . 57 ILE HB 1 1
3 5682 1 1 57 ILE HD11 H 21.352 5.794 3.829 1.00 . A A . 57 ILE HD11 1 1
3 5683 1 1 57 ILE HD12 H 19.641 5.443 4.085 1.00 . A A . 57 ILE HD12 1 1
3 5684 1 1 57 ILE HD13 H 20.716 4.188 3.473 1.00 . A A . 57 ILE HD13 1 1
3 5685 1 1 57 ILE HG12 H 21.953 4.222 5.573 1.00 . A A . 57 ILE HG12 1 1
3 5686 1 1 57 ILE HG13 H 20.257 3.810 5.810 1.00 . A A . 57 ILE HG13 1 1
3 5687 1 1 57 ILE HG21 H 18.698 5.397 6.608 1.00 . A A . 57 ILE HG21 1 1
3 5688 1 1 57 ILE HG22 H 19.185 6.914 5.846 1.00 . A A . 57 ILE HG22 1 1
3 5689 1 1 57 ILE HG23 H 19.230 6.751 7.607 1.00 . A A . 57 ILE HG23 1 1
3 5690 1 1 57 ILE N N 23.180 6.456 6.462 1.00 . A A . 57 ILE N 1 1
3 5691 1 1 57 ILE O O 21.240 7.950 8.339 1.00 . A A . 57 ILE O 1 1
3 5692 1 1 58 SER C C 19.996 10.905 7.341 1.00 . A A . 58 SER C 1 1
3 5693 1 1 58 SER CA C 21.466 10.492 7.338 1.00 . A A . 58 SER CA 1 1
3 5694 1 1 58 SER CB C 22.326 11.605 6.744 1.00 . A A . 58 SER CB 1 1
3 5695 1 1 58 SER H H 21.909 9.327 5.628 1.00 . A A . 58 SER H 1 1
3 5696 1 1 58 SER HA H 21.781 10.308 8.354 1.00 . A A . 58 SER HA 1 1
3 5697 1 1 58 SER HB2 H 21.903 11.919 5.803 1.00 . A A . 58 SER HB2 1 1
3 5698 1 1 58 SER HB3 H 22.352 12.441 7.426 1.00 . A A . 58 SER HB3 1 1
3 5699 1 1 58 SER HG H 23.674 10.615 5.711 1.00 . A A . 58 SER HG 1 1
3 5700 1 1 58 SER N N 21.659 9.269 6.582 1.00 . A A . 58 SER N 1 1
3 5701 1 1 58 SER O O 19.444 11.283 6.307 1.00 . A A . 58 SER O 1 1
3 5702 1 1 58 SER OG O 23.652 11.153 6.522 1.00 . A A . 58 SER OG 1 1
3 5703 1 1 59 ILE C C 17.927 12.308 9.758 1.00 . A A . 59 ILE C 1 1
3 5704 1 1 59 ILE CA C 17.982 11.257 8.657 1.00 . A A . 59 ILE CA 1 1
3 5705 1 1 59 ILE CB C 17.032 10.094 9.034 1.00 . A A . 59 ILE CB 1 1
3 5706 1 1 59 ILE CD1 C 16.681 7.576 8.858 1.00 . A A . 59 ILE CD1 1 1
3 5707 1 1 59 ILE CG1 C 17.485 8.777 8.398 1.00 . A A . 59 ILE CG1 1 1
3 5708 1 1 59 ILE CG2 C 15.610 10.418 8.595 1.00 . A A . 59 ILE CG2 1 1
3 5709 1 1 59 ILE H H 19.840 10.467 9.284 1.00 . A A . 59 ILE H 1 1
3 5710 1 1 59 ILE HA H 17.650 11.694 7.725 1.00 . A A . 59 ILE HA 1 1
3 5711 1 1 59 ILE HB H 17.036 9.988 10.109 1.00 . A A . 59 ILE HB 1 1
3 5712 1 1 59 ILE HD11 H 15.648 7.700 8.567 1.00 . A A . 59 ILE HD11 1 1
3 5713 1 1 59 ILE HD12 H 16.742 7.493 9.937 1.00 . A A . 59 ILE HD12 1 1
3 5714 1 1 59 ILE HD13 H 17.080 6.680 8.406 1.00 . A A . 59 ILE HD13 1 1
3 5715 1 1 59 ILE HG12 H 17.385 8.849 7.325 1.00 . A A . 59 ILE HG12 1 1
3 5716 1 1 59 ILE HG13 H 18.520 8.600 8.649 1.00 . A A . 59 ILE HG13 1 1
3 5717 1 1 59 ILE HG21 H 14.956 9.596 8.849 1.00 . A A . 59 ILE HG21 1 1
3 5718 1 1 59 ILE HG22 H 15.590 10.574 7.527 1.00 . A A . 59 ILE HG22 1 1
3 5719 1 1 59 ILE HG23 H 15.273 11.313 9.096 1.00 . A A . 59 ILE HG23 1 1
3 5720 1 1 59 ILE N N 19.363 10.820 8.501 1.00 . A A . 59 ILE N 1 1
3 5721 1 1 59 ILE O O 18.312 12.042 10.893 1.00 . A A . 59 ILE O 1 1
3 5722 1 1 60 ALA C C 16.026 14.748 10.948 1.00 . A A . 60 ALA C 1 1
3 5723 1 1 60 ALA CA C 17.433 14.582 10.398 1.00 . A A . 60 ALA CA 1 1
3 5724 1 1 60 ALA CB C 17.933 15.877 9.778 1.00 . A A . 60 ALA CB 1 1
3 5725 1 1 60 ALA H H 17.133 13.657 8.519 1.00 . A A . 60 ALA H 1 1
3 5726 1 1 60 ALA HA H 18.097 14.322 11.212 1.00 . A A . 60 ALA HA 1 1
3 5727 1 1 60 ALA HB1 H 18.935 15.734 9.404 1.00 . A A . 60 ALA HB1 1 1
3 5728 1 1 60 ALA HB2 H 17.935 16.656 10.526 1.00 . A A . 60 ALA HB2 1 1
3 5729 1 1 60 ALA HB3 H 17.283 16.161 8.965 1.00 . A A . 60 ALA HB3 1 1
3 5730 1 1 60 ALA N N 17.474 13.502 9.427 1.00 . A A . 60 ALA N 1 1
3 5731 1 1 60 ALA O O 15.043 14.587 10.222 1.00 . A A . 60 ALA O 1 1
3 5732 1 1 61 GLY C C 14.517 16.501 13.622 1.00 . A A . 61 GLY C 1 1
3 5733 1 1 61 GLY CA C 14.648 15.196 12.868 1.00 . A A . 61 GLY CA 1 1
3 5734 1 1 61 GLY H H 16.759 15.201 12.753 1.00 . A A . 61 GLY H 1 1
3 5735 1 1 61 GLY HA2 H 13.878 15.151 12.110 1.00 . A A . 61 GLY HA2 1 1
3 5736 1 1 61 GLY HA3 H 14.509 14.378 13.558 1.00 . A A . 61 GLY HA3 1 1
3 5737 1 1 61 GLY N N 15.935 15.056 12.230 1.00 . A A . 61 GLY N 1 1
3 5738 1 1 61 GLY O O 15.333 16.814 14.488 1.00 . A A . 61 GLY O 1 1
3 5739 1 1 62 HIS C C 12.433 18.336 15.204 1.00 . A A . 62 HIS C 1 1
3 5740 1 1 62 HIS CA C 13.231 18.539 13.926 1.00 . A A . 62 HIS CA 1 1
3 5741 1 1 62 HIS CB C 12.458 19.453 12.973 1.00 . A A . 62 HIS CB 1 1
3 5742 1 1 62 HIS CD2 C 13.290 21.835 13.582 1.00 . A A . 62 HIS CD2 1 1
3 5743 1 1 62 HIS CE1 C 11.361 22.720 14.122 1.00 . A A . 62 HIS CE1 1 1
3 5744 1 1 62 HIS CG C 12.345 20.874 13.437 1.00 . A A . 62 HIS CG 1 1
3 5745 1 1 62 HIS H H 12.892 16.958 12.564 1.00 . A A . 62 HIS H 1 1
3 5746 1 1 62 HIS HA H 14.178 18.997 14.169 1.00 . A A . 62 HIS HA 1 1
3 5747 1 1 62 HIS HB2 H 12.955 19.460 12.015 1.00 . A A . 62 HIS HB2 1 1
3 5748 1 1 62 HIS HB3 H 11.458 19.063 12.850 1.00 . A A . 62 HIS HB3 1 1
3 5749 1 1 62 HIS HD1 H 10.268 21.030 13.769 1.00 . A A . 62 HIS HD1 1 1
3 5750 1 1 62 HIS HD2 H 14.349 21.727 13.394 1.00 . A A . 62 HIS HD2 1 1
3 5751 1 1 62 HIS HE1 H 10.606 23.425 14.437 1.00 . A A . 62 HIS HE1 1 1
3 5752 1 1 62 HIS N N 13.492 17.263 13.281 1.00 . A A . 62 HIS N 1 1
3 5753 1 1 62 HIS ND1 N 11.149 21.464 13.781 1.00 . A A . 62 HIS ND1 1 1
3 5754 1 1 62 HIS NE2 N 12.652 22.973 14.011 1.00 . A A . 62 HIS NE2 1 1
3 5755 1 1 62 HIS O O 11.444 17.601 15.219 1.00 . A A . 62 HIS O 1 1
3 5756 1 1 63 THR C C 12.470 20.214 18.324 1.00 . A A . 63 THR C 1 1
3 5757 1 1 63 THR CA C 12.158 18.949 17.529 1.00 . A A . 63 THR CA 1 1
3 5758 1 1 63 THR CB C 12.514 17.686 18.350 1.00 . A A . 63 THR CB 1 1
3 5759 1 1 63 THR CG2 C 13.962 17.721 18.788 1.00 . A A . 63 THR CG2 1 1
3 5760 1 1 63 THR H H 13.717 19.479 16.217 1.00 . A A . 63 THR H 1 1
3 5761 1 1 63 THR HA H 11.106 18.926 17.313 1.00 . A A . 63 THR HA 1 1
3 5762 1 1 63 THR HB H 12.367 16.818 17.721 1.00 . A A . 63 THR HB 1 1
3 5763 1 1 63 THR HG1 H 12.198 17.680 20.299 1.00 . A A . 63 THR HG1 1 1
3 5764 1 1 63 THR HG21 H 14.194 16.825 19.342 1.00 . A A . 63 THR HG21 1 1
3 5765 1 1 63 THR HG22 H 14.123 18.586 19.413 1.00 . A A . 63 THR HG22 1 1
3 5766 1 1 63 THR HG23 H 14.596 17.784 17.918 1.00 . A A . 63 THR HG23 1 1
3 5767 1 1 63 THR N N 12.873 18.977 16.271 1.00 . A A . 63 THR N 1 1
3 5768 1 1 63 THR O O 13.272 21.042 17.885 1.00 . A A . 63 THR O 1 1
3 5769 1 1 63 THR OG1 O 11.666 17.574 19.501 1.00 . A A . 63 THR OG1 1 1
3 5770 1 1 64 PHE C C 12.003 21.034 21.800 1.00 . A A . 64 PHE C 1 1
3 5771 1 1 64 PHE CA C 12.064 21.495 20.355 1.00 . A A . 64 PHE CA 1 1
3 5772 1 1 64 PHE CB C 11.043 22.622 20.153 1.00 . A A . 64 PHE CB 1 1
3 5773 1 1 64 PHE CD1 C 12.497 24.158 18.800 1.00 . A A . 64 PHE CD1 1 1
3 5774 1 1 64 PHE CD2 C 10.319 23.645 17.982 1.00 . A A . 64 PHE CD2 1 1
3 5775 1 1 64 PHE CE1 C 12.720 24.969 17.705 1.00 . A A . 64 PHE CE1 1 1
3 5776 1 1 64 PHE CE2 C 10.537 24.453 16.885 1.00 . A A . 64 PHE CE2 1 1
3 5777 1 1 64 PHE CG C 11.294 23.486 18.949 1.00 . A A . 64 PHE CG 1 1
3 5778 1 1 64 PHE CZ C 11.741 25.118 16.746 1.00 . A A . 64 PHE CZ 1 1
3 5779 1 1 64 PHE H H 11.140 19.707 19.720 1.00 . A A . 64 PHE H 1 1
3 5780 1 1 64 PHE HA H 13.054 21.873 20.147 1.00 . A A . 64 PHE HA 1 1
3 5781 1 1 64 PHE HB2 H 10.061 22.188 20.046 1.00 . A A . 64 PHE HB2 1 1
3 5782 1 1 64 PHE HB3 H 11.051 23.261 21.026 1.00 . A A . 64 PHE HB3 1 1
3 5783 1 1 64 PHE HD1 H 13.266 24.040 19.549 1.00 . A A . 64 PHE HD1 1 1
3 5784 1 1 64 PHE HD2 H 9.378 23.126 18.088 1.00 . A A . 64 PHE HD2 1 1
3 5785 1 1 64 PHE HE1 H 13.661 25.488 17.600 1.00 . A A . 64 PHE HE1 1 1
3 5786 1 1 64 PHE HE2 H 9.768 24.567 16.135 1.00 . A A . 64 PHE HE2 1 1
3 5787 1 1 64 PHE HZ H 11.914 25.753 15.888 1.00 . A A . 64 PHE HZ 1 1
3 5788 1 1 64 PHE N N 11.810 20.375 19.461 1.00 . A A . 64 PHE N 1 1
3 5789 1 1 64 PHE O O 11.117 20.267 22.174 1.00 . A A . 64 PHE O 1 1
3 5790 1 1 65 ILE C C 11.719 21.983 24.672 1.00 . A A . 65 ILE C 1 1
3 5791 1 1 65 ILE CA C 12.902 21.235 24.044 1.00 . A A . 65 ILE CA 1 1
3 5792 1 1 65 ILE CB C 14.249 21.636 24.715 1.00 . A A . 65 ILE CB 1 1
3 5793 1 1 65 ILE CD1 C 13.756 20.773 27.094 1.00 . A A . 65 ILE CD1 1 1
3 5794 1 1 65 ILE CG1 C 14.621 20.666 25.855 1.00 . A A . 65 ILE CG1 1 1
3 5795 1 1 65 ILE CG2 C 14.215 23.073 25.223 1.00 . A A . 65 ILE CG2 1 1
3 5796 1 1 65 ILE H H 13.669 22.050 22.241 1.00 . A A . 65 ILE H 1 1
3 5797 1 1 65 ILE HA H 12.752 20.171 24.176 1.00 . A A . 65 ILE HA 1 1
3 5798 1 1 65 ILE HB H 15.017 21.581 23.958 1.00 . A A . 65 ILE HB 1 1
3 5799 1 1 65 ILE HD11 H 14.131 20.102 27.856 1.00 . A A . 65 ILE HD11 1 1
3 5800 1 1 65 ILE HD12 H 12.740 20.502 26.847 1.00 . A A . 65 ILE HD12 1 1
3 5801 1 1 65 ILE HD13 H 13.778 21.787 27.464 1.00 . A A . 65 ILE HD13 1 1
3 5802 1 1 65 ILE HG12 H 14.538 19.654 25.490 1.00 . A A . 65 ILE HG12 1 1
3 5803 1 1 65 ILE HG13 H 15.644 20.851 26.148 1.00 . A A . 65 ILE HG13 1 1
3 5804 1 1 65 ILE HG21 H 13.432 23.177 25.961 1.00 . A A . 65 ILE HG21 1 1
3 5805 1 1 65 ILE HG22 H 14.022 23.742 24.398 1.00 . A A . 65 ILE HG22 1 1
3 5806 1 1 65 ILE HG23 H 15.166 23.320 25.672 1.00 . A A . 65 ILE HG23 1 1
3 5807 1 1 65 ILE N N 12.931 21.512 22.614 1.00 . A A . 65 ILE N 1 1
3 5808 1 1 65 ILE O O 11.260 21.667 25.768 1.00 . A A . 65 ILE O 1 1
3 5809 1 1 66 ASP C C 8.751 23.047 24.028 1.00 . A A . 66 ASP C 1 1
3 5810 1 1 66 ASP CA C 10.061 23.754 24.368 1.00 . A A . 66 ASP CA 1 1
3 5811 1 1 66 ASP CB C 10.097 25.136 23.701 1.00 . A A . 66 ASP CB 1 1
3 5812 1 1 66 ASP CG C 8.877 25.987 24.014 1.00 . A A . 66 ASP CG 1 1
3 5813 1 1 66 ASP H H 11.631 23.170 23.073 1.00 . A A . 66 ASP H 1 1
3 5814 1 1 66 ASP HA H 10.126 23.877 25.439 1.00 . A A . 66 ASP HA 1 1
3 5815 1 1 66 ASP HB2 H 10.973 25.668 24.039 1.00 . A A . 66 ASP HB2 1 1
3 5816 1 1 66 ASP HB3 H 10.154 25.006 22.631 1.00 . A A . 66 ASP HB3 1 1
3 5817 1 1 66 ASP N N 11.212 22.965 23.935 1.00 . A A . 66 ASP N 1 1
3 5818 1 1 66 ASP O O 7.716 23.311 24.637 1.00 . A A . 66 ASP O 1 1
3 5819 1 1 66 ASP OD1 O 8.796 26.533 25.136 1.00 . A A . 66 ASP OD1 1 1
3 5820 1 1 66 ASP OD2 O 8.002 26.132 23.133 1.00 . A A . 66 ASP OD2 1 1
3 5821 1 1 67 ARG C C 7.638 19.997 22.657 1.00 . A A . 67 ARG C 1 1
3 5822 1 1 67 ARG CA C 7.591 21.512 22.558 1.00 . A A . 67 ARG CA 1 1
3 5823 1 1 67 ARG CB C 7.363 21.924 21.105 1.00 . A A . 67 ARG CB 1 1
3 5824 1 1 67 ARG CD C 5.875 23.843 21.682 1.00 . A A . 67 ARG CD 1 1
3 5825 1 1 67 ARG CG C 7.125 23.411 20.942 1.00 . A A . 67 ARG CG 1 1
3 5826 1 1 67 ARG CZ C 4.776 26.010 21.293 1.00 . A A . 67 ARG CZ 1 1
3 5827 1 1 67 ARG H H 9.674 21.853 22.715 1.00 . A A . 67 ARG H 1 1
3 5828 1 1 67 ARG HA H 6.765 21.869 23.153 1.00 . A A . 67 ARG HA 1 1
3 5829 1 1 67 ARG HB2 H 8.231 21.650 20.522 1.00 . A A . 67 ARG HB2 1 1
3 5830 1 1 67 ARG HB3 H 6.501 21.398 20.723 1.00 . A A . 67 ARG HB3 1 1
3 5831 1 1 67 ARG HD2 H 5.011 23.472 21.152 1.00 . A A . 67 ARG HD2 1 1
3 5832 1 1 67 ARG HD3 H 5.895 23.422 22.676 1.00 . A A . 67 ARG HD3 1 1
3 5833 1 1 67 ARG HE H 6.507 25.756 22.280 1.00 . A A . 67 ARG HE 1 1
3 5834 1 1 67 ARG HG2 H 7.973 23.947 21.340 1.00 . A A . 67 ARG HG2 1 1
3 5835 1 1 67 ARG HG3 H 7.011 23.638 19.891 1.00 . A A . 67 ARG HG3 1 1
3 5836 1 1 67 ARG HH11 H 3.866 24.436 20.393 1.00 . A A . 67 ARG HH11 1 1
3 5837 1 1 67 ARG HH12 H 3.063 25.968 20.204 1.00 . A A . 67 ARG HH12 1 1
3 5838 1 1 67 ARG HH21 H 5.468 27.772 22.020 1.00 . A A . 67 ARG HH21 1 1
3 5839 1 1 67 ARG HH22 H 3.979 27.864 21.125 1.00 . A A . 67 ARG HH22 1 1
3 5840 1 1 67 ARG N N 8.803 22.130 23.071 1.00 . A A . 67 ARG N 1 1
3 5841 1 1 67 ARG NE N 5.782 25.294 21.785 1.00 . A A . 67 ARG NE 1 1
3 5842 1 1 67 ARG NH1 N 3.828 25.424 20.571 1.00 . A A . 67 ARG NH1 1 1
3 5843 1 1 67 ARG NH2 N 4.736 27.319 21.491 1.00 . A A . 67 ARG NH2 1 1
3 5844 1 1 67 ARG O O 8.402 19.346 21.953 1.00 . A A . 67 ARG O 1 1
3 5845 1 1 68 PRO C C 5.753 17.431 22.521 1.00 . A A . 68 PRO C 1 1
3 5846 1 1 68 PRO CA C 6.633 17.971 23.641 1.00 . A A . 68 PRO CA 1 1
3 5847 1 1 68 PRO CB C 5.931 17.784 24.995 1.00 . A A . 68 PRO CB 1 1
3 5848 1 1 68 PRO CD C 5.925 20.131 24.461 1.00 . A A . 68 PRO CD 1 1
3 5849 1 1 68 PRO CG C 5.779 19.152 25.585 1.00 . A A . 68 PRO CG 1 1
3 5850 1 1 68 PRO HA H 7.584 17.458 23.641 1.00 . A A . 68 PRO HA 1 1
3 5851 1 1 68 PRO HB2 H 4.965 17.321 24.834 1.00 . A A . 68 PRO HB2 1 1
3 5852 1 1 68 PRO HB3 H 6.532 17.148 25.628 1.00 . A A . 68 PRO HB3 1 1
3 5853 1 1 68 PRO HD2 H 4.963 20.339 24.015 1.00 . A A . 68 PRO HD2 1 1
3 5854 1 1 68 PRO HD3 H 6.391 21.041 24.807 1.00 . A A . 68 PRO HD3 1 1
3 5855 1 1 68 PRO HG2 H 4.802 19.247 26.032 1.00 . A A . 68 PRO HG2 1 1
3 5856 1 1 68 PRO HG3 H 6.545 19.318 26.326 1.00 . A A . 68 PRO HG3 1 1
3 5857 1 1 68 PRO N N 6.795 19.420 23.524 1.00 . A A . 68 PRO N 1 1
3 5858 1 1 68 PRO O O 5.460 16.239 22.450 1.00 . A A . 68 PRO O 1 1
3 5859 1 1 69 ASN C C 5.140 17.528 19.336 1.00 . A A . 69 ASN C 1 1
3 5860 1 1 69 ASN CA C 4.406 18.031 20.575 1.00 . A A . 69 ASN CA 1 1
3 5861 1 1 69 ASN CB C 3.604 19.288 20.227 1.00 . A A . 69 ASN CB 1 1
3 5862 1 1 69 ASN CG C 3.157 20.040 21.466 1.00 . A A . 69 ASN CG 1 1
3 5863 1 1 69 ASN H H 5.652 19.261 21.758 1.00 . A A . 69 ASN H 1 1
3 5864 1 1 69 ASN HA H 3.729 17.266 20.921 1.00 . A A . 69 ASN HA 1 1
3 5865 1 1 69 ASN HB2 H 4.219 19.947 19.633 1.00 . A A . 69 ASN HB2 1 1
3 5866 1 1 69 ASN HB3 H 2.730 19.006 19.661 1.00 . A A . 69 ASN HB3 1 1
3 5867 1 1 69 ASN HD21 H 1.481 18.981 21.550 1.00 . A A . 69 ASN HD21 1 1
3 5868 1 1 69 ASN HD22 H 1.686 20.170 22.794 1.00 . A A . 69 ASN HD22 1 1
3 5869 1 1 69 ASN N N 5.336 18.338 21.654 1.00 . A A . 69 ASN N 1 1
3 5870 1 1 69 ASN ND2 N 1.993 19.695 21.988 1.00 . A A . 69 ASN ND2 1 1
3 5871 1 1 69 ASN O O 4.568 17.463 18.247 1.00 . A A . 69 ASN O 1 1
3 5872 1 1 69 ASN OD1 O 3.863 20.924 21.955 1.00 . A A . 69 ASN OD1 1 1
3 5873 1 1 70 TYR C C 7.397 15.160 18.489 1.00 . A A . 70 TYR C 1 1
3 5874 1 1 70 TYR CA C 7.205 16.669 18.398 1.00 . A A . 70 TYR CA 1 1
3 5875 1 1 70 TYR CB C 8.553 17.380 18.331 1.00 . A A . 70 TYR CB 1 1
3 5876 1 1 70 TYR CD1 C 8.611 18.540 16.102 1.00 . A A . 70 TYR CD1 1 1
3 5877 1 1 70 TYR CD2 C 8.383 19.885 18.054 1.00 . A A . 70 TYR CD2 1 1
3 5878 1 1 70 TYR CE1 C 8.572 19.668 15.312 1.00 . A A . 70 TYR CE1 1 1
3 5879 1 1 70 TYR CE2 C 8.340 21.021 17.268 1.00 . A A . 70 TYR CE2 1 1
3 5880 1 1 70 TYR CG C 8.518 18.627 17.484 1.00 . A A . 70 TYR CG 1 1
3 5881 1 1 70 TYR CZ C 8.437 20.907 15.896 1.00 . A A . 70 TYR CZ 1 1
3 5882 1 1 70 TYR H H 6.812 17.250 20.393 1.00 . A A . 70 TYR H 1 1
3 5883 1 1 70 TYR HA H 6.661 16.883 17.489 1.00 . A A . 70 TYR HA 1 1
3 5884 1 1 70 TYR HB2 H 8.855 17.662 19.328 1.00 . A A . 70 TYR HB2 1 1
3 5885 1 1 70 TYR HB3 H 9.288 16.710 17.910 1.00 . A A . 70 TYR HB3 1 1
3 5886 1 1 70 TYR HD1 H 8.716 17.569 15.646 1.00 . A A . 70 TYR HD1 1 1
3 5887 1 1 70 TYR HD2 H 8.311 19.971 19.128 1.00 . A A . 70 TYR HD2 1 1
3 5888 1 1 70 TYR HE1 H 8.647 19.578 14.237 1.00 . A A . 70 TYR HE1 1 1
3 5889 1 1 70 TYR HE2 H 8.234 21.993 17.729 1.00 . A A . 70 TYR HE2 1 1
3 5890 1 1 70 TYR HH H 7.703 21.927 14.434 1.00 . A A . 70 TYR HH 1 1
3 5891 1 1 70 TYR N N 6.407 17.176 19.504 1.00 . A A . 70 TYR N 1 1
3 5892 1 1 70 TYR O O 6.873 14.507 19.390 1.00 . A A . 70 TYR O 1 1
3 5893 1 1 70 TYR OH O 8.394 22.033 15.106 1.00 . A A . 70 TYR OH 1 1
3 5894 1 1 71 GLN C C 9.477 12.611 18.154 1.00 . A A . 71 GLN C 1 1
3 5895 1 1 71 GLN CA C 8.276 13.172 17.393 1.00 . A A . 71 GLN CA 1 1
3 5896 1 1 71 GLN CB C 8.375 12.823 15.904 1.00 . A A . 71 GLN CB 1 1
3 5897 1 1 71 GLN CD C 7.363 13.135 13.591 1.00 . A A . 71 GLN CD 1 1
3 5898 1 1 71 GLN CG C 7.345 13.552 15.051 1.00 . A A . 71 GLN CG 1 1
3 5899 1 1 71 GLN H H 8.654 15.202 16.941 1.00 . A A . 71 GLN H 1 1
3 5900 1 1 71 GLN HA H 7.376 12.728 17.792 1.00 . A A . 71 GLN HA 1 1
3 5901 1 1 71 GLN HB2 H 9.361 13.083 15.547 1.00 . A A . 71 GLN HB2 1 1
3 5902 1 1 71 GLN HB3 H 8.226 11.759 15.782 1.00 . A A . 71 GLN HB3 1 1
3 5903 1 1 71 GLN HE21 H 9.290 12.673 13.701 1.00 . A A . 71 GLN HE21 1 1
3 5904 1 1 71 GLN HE22 H 8.539 12.414 12.168 1.00 . A A . 71 GLN HE22 1 1
3 5905 1 1 71 GLN HG2 H 6.363 13.348 15.449 1.00 . A A . 71 GLN HG2 1 1
3 5906 1 1 71 GLN HG3 H 7.539 14.612 15.108 1.00 . A A . 71 GLN HG3 1 1
3 5907 1 1 71 GLN N N 8.162 14.616 17.549 1.00 . A A . 71 GLN N 1 1
3 5908 1 1 71 GLN NE2 N 8.515 12.701 13.104 1.00 . A A . 71 GLN NE2 1 1
3 5909 1 1 71 GLN O O 9.439 11.481 18.626 1.00 . A A . 71 GLN O 1 1
3 5910 1 1 71 GLN OE1 O 6.346 13.203 12.905 1.00 . A A . 71 GLN OE1 1 1
3 5911 1 1 72 PHE C C 11.837 13.511 20.379 1.00 . A A . 72 PHE C 1 1
3 5912 1 1 72 PHE CA C 11.746 12.942 18.970 1.00 . A A . 72 PHE CA 1 1
3 5913 1 1 72 PHE CB C 13.005 13.330 18.188 1.00 . A A . 72 PHE CB 1 1
3 5914 1 1 72 PHE CD1 C 13.210 11.025 17.218 1.00 . A A . 72 PHE CD1 1 1
3 5915 1 1 72 PHE CD2 C 13.790 12.887 15.846 1.00 . A A . 72 PHE CD2 1 1
3 5916 1 1 72 PHE CE1 C 13.523 10.162 16.188 1.00 . A A . 72 PHE CE1 1 1
3 5917 1 1 72 PHE CE2 C 14.109 12.027 14.811 1.00 . A A . 72 PHE CE2 1 1
3 5918 1 1 72 PHE CG C 13.338 12.396 17.060 1.00 . A A . 72 PHE CG 1 1
3 5919 1 1 72 PHE CZ C 13.974 10.663 14.983 1.00 . A A . 72 PHE CZ 1 1
3 5920 1 1 72 PHE H H 10.506 14.311 17.925 1.00 . A A . 72 PHE H 1 1
3 5921 1 1 72 PHE HA H 11.697 11.866 19.036 1.00 . A A . 72 PHE HA 1 1
3 5922 1 1 72 PHE HB2 H 12.871 14.314 17.770 1.00 . A A . 72 PHE HB2 1 1
3 5923 1 1 72 PHE HB3 H 13.847 13.344 18.866 1.00 . A A . 72 PHE HB3 1 1
3 5924 1 1 72 PHE HD1 H 12.857 10.633 18.160 1.00 . A A . 72 PHE HD1 1 1
3 5925 1 1 72 PHE HD2 H 13.895 13.954 15.711 1.00 . A A . 72 PHE HD2 1 1
3 5926 1 1 72 PHE HE1 H 13.416 9.097 16.324 1.00 . A A . 72 PHE HE1 1 1
3 5927 1 1 72 PHE HE2 H 14.459 12.421 13.868 1.00 . A A . 72 PHE HE2 1 1
3 5928 1 1 72 PHE HZ H 14.223 9.988 14.178 1.00 . A A . 72 PHE HZ 1 1
3 5929 1 1 72 PHE N N 10.537 13.402 18.283 1.00 . A A . 72 PHE N 1 1
3 5930 1 1 72 PHE O O 12.923 13.596 20.953 1.00 . A A . 72 PHE O 1 1
3 5931 1 1 73 THR C C 10.945 13.470 23.363 1.00 . A A . 73 THR C 1 1
3 5932 1 1 73 THR CA C 10.674 14.489 22.261 1.00 . A A . 73 THR CA 1 1
3 5933 1 1 73 THR CB C 9.324 15.172 22.515 1.00 . A A . 73 THR CB 1 1
3 5934 1 1 73 THR CG2 C 9.194 16.423 21.670 1.00 . A A . 73 THR CG2 1 1
3 5935 1 1 73 THR H H 9.855 13.724 20.472 1.00 . A A . 73 THR H 1 1
3 5936 1 1 73 THR HA H 11.445 15.246 22.289 1.00 . A A . 73 THR HA 1 1
3 5937 1 1 73 THR HB H 9.266 15.450 23.557 1.00 . A A . 73 THR HB 1 1
3 5938 1 1 73 THR HG1 H 7.734 14.105 23.012 1.00 . A A . 73 THR HG1 1 1
3 5939 1 1 73 THR HG21 H 9.976 17.120 21.933 1.00 . A A . 73 THR HG21 1 1
3 5940 1 1 73 THR HG22 H 8.230 16.878 21.849 1.00 . A A . 73 THR HG22 1 1
3 5941 1 1 73 THR HG23 H 9.280 16.163 20.625 1.00 . A A . 73 THR HG23 1 1
3 5942 1 1 73 THR N N 10.700 13.875 20.945 1.00 . A A . 73 THR N 1 1
3 5943 1 1 73 THR O O 11.640 13.762 24.336 1.00 . A A . 73 THR O 1 1
3 5944 1 1 73 THR OG1 O 8.256 14.268 22.209 1.00 . A A . 73 THR OG1 1 1
3 5945 1 1 74 ASN C C 11.736 10.351 23.994 1.00 . A A . 74 ASN C 1 1
3 5946 1 1 74 ASN CA C 10.520 11.241 24.226 1.00 . A A . 74 ASN CA 1 1
3 5947 1 1 74 ASN CB C 9.252 10.388 24.250 1.00 . A A . 74 ASN CB 1 1
3 5948 1 1 74 ASN CG C 9.072 9.650 25.564 1.00 . A A . 74 ASN CG 1 1
3 5949 1 1 74 ASN H H 9.940 12.065 22.364 1.00 . A A . 74 ASN H 1 1
3 5950 1 1 74 ASN HA H 10.628 11.737 25.179 1.00 . A A . 74 ASN HA 1 1
3 5951 1 1 74 ASN HB2 H 8.396 11.017 24.087 1.00 . A A . 74 ASN HB2 1 1
3 5952 1 1 74 ASN HB3 H 9.308 9.656 23.457 1.00 . A A . 74 ASN HB3 1 1
3 5953 1 1 74 ASN HD21 H 7.993 8.251 24.657 1.00 . A A . 74 ASN HD21 1 1
3 5954 1 1 74 ASN HD22 H 8.235 8.032 26.358 1.00 . A A . 74 ASN HD22 1 1
3 5955 1 1 74 ASN N N 10.417 12.267 23.196 1.00 . A A . 74 ASN N 1 1
3 5956 1 1 74 ASN ND2 N 8.361 8.534 25.523 1.00 . A A . 74 ASN ND2 1 1
3 5957 1 1 74 ASN O O 11.841 9.264 24.555 1.00 . A A . 74 ASN O 1 1
3 5958 1 1 74 ASN OD1 O 9.550 10.091 26.608 1.00 . A A . 74 ASN OD1 1 1
3 5959 1 1 75 LEU C C 14.762 9.845 24.064 1.00 . A A . 75 LEU C 1 1
3 5960 1 1 75 LEU CA C 13.860 10.057 22.845 1.00 . A A . 75 LEU CA 1 1
3 5961 1 1 75 LEU CB C 14.626 10.755 21.721 1.00 . A A . 75 LEU CB 1 1
3 5962 1 1 75 LEU CD1 C 14.917 8.669 20.360 1.00 . A A . 75 LEU CD1 1 1
3 5963 1 1 75 LEU CD2 C 16.312 10.673 19.878 1.00 . A A . 75 LEU CD2 1 1
3 5964 1 1 75 LEU CG C 15.621 9.873 20.964 1.00 . A A . 75 LEU CG 1 1
3 5965 1 1 75 LEU H H 12.581 11.745 22.839 1.00 . A A . 75 LEU H 1 1
3 5966 1 1 75 LEU HA H 13.528 9.094 22.488 1.00 . A A . 75 LEU HA 1 1
3 5967 1 1 75 LEU HB2 H 13.907 11.141 21.014 1.00 . A A . 75 LEU HB2 1 1
3 5968 1 1 75 LEU HB3 H 15.167 11.586 22.148 1.00 . A A . 75 LEU HB3 1 1
3 5969 1 1 75 LEU HD11 H 14.134 9.007 19.696 1.00 . A A . 75 LEU HD11 1 1
3 5970 1 1 75 LEU HD12 H 14.487 8.070 21.149 1.00 . A A . 75 LEU HD12 1 1
3 5971 1 1 75 LEU HD13 H 15.629 8.077 19.804 1.00 . A A . 75 LEU HD13 1 1
3 5972 1 1 75 LEU HD21 H 15.571 11.062 19.196 1.00 . A A . 75 LEU HD21 1 1
3 5973 1 1 75 LEU HD22 H 16.995 10.032 19.342 1.00 . A A . 75 LEU HD22 1 1
3 5974 1 1 75 LEU HD23 H 16.857 11.490 20.324 1.00 . A A . 75 LEU HD23 1 1
3 5975 1 1 75 LEU HG H 16.374 9.515 21.651 1.00 . A A . 75 LEU HG 1 1
3 5976 1 1 75 LEU N N 12.680 10.838 23.198 1.00 . A A . 75 LEU N 1 1
3 5977 1 1 75 LEU O O 15.698 9.049 24.028 1.00 . A A . 75 LEU O 1 1
3 5978 1 1 76 LYS C C 14.767 9.147 27.145 1.00 . A A . 76 LYS C 1 1
3 5979 1 1 76 LYS CA C 15.205 10.408 26.397 1.00 . A A . 76 LYS CA 1 1
3 5980 1 1 76 LYS CB C 15.011 11.628 27.308 1.00 . A A . 76 LYS CB 1 1
3 5981 1 1 76 LYS CD C 12.593 12.322 27.036 1.00 . A A . 76 LYS CD 1 1
3 5982 1 1 76 LYS CE C 11.276 12.568 27.756 1.00 . A A . 76 LYS CE 1 1
3 5983 1 1 76 LYS CG C 13.634 11.720 27.963 1.00 . A A . 76 LYS CG 1 1
3 5984 1 1 76 LYS H H 13.750 11.225 25.092 1.00 . A A . 76 LYS H 1 1
3 5985 1 1 76 LYS HA H 16.254 10.319 26.152 1.00 . A A . 76 LYS HA 1 1
3 5986 1 1 76 LYS HB2 H 15.752 11.593 28.092 1.00 . A A . 76 LYS HB2 1 1
3 5987 1 1 76 LYS HB3 H 15.165 12.522 26.722 1.00 . A A . 76 LYS HB3 1 1
3 5988 1 1 76 LYS HD2 H 12.963 13.261 26.655 1.00 . A A . 76 LYS HD2 1 1
3 5989 1 1 76 LYS HD3 H 12.419 11.642 26.214 1.00 . A A . 76 LYS HD3 1 1
3 5990 1 1 76 LYS HE2 H 10.563 12.963 27.050 1.00 . A A . 76 LYS HE2 1 1
3 5991 1 1 76 LYS HE3 H 10.912 11.628 28.144 1.00 . A A . 76 LYS HE3 1 1
3 5992 1 1 76 LYS HG2 H 13.314 10.727 28.240 1.00 . A A . 76 LYS HG2 1 1
3 5993 1 1 76 LYS HG3 H 13.711 12.330 28.847 1.00 . A A . 76 LYS HG3 1 1
3 5994 1 1 76 LYS HZ1 H 12.018 13.121 29.632 1.00 . A A . 76 LYS HZ1 1 1
3 5995 1 1 76 LYS HZ2 H 10.486 13.757 29.282 1.00 . A A . 76 LYS HZ2 1 1
3 5996 1 1 76 LYS HZ3 H 11.866 14.414 28.542 1.00 . A A . 76 LYS HZ3 1 1
3 5997 1 1 76 LYS N N 14.469 10.563 25.146 1.00 . A A . 76 LYS N 1 1
3 5998 1 1 76 LYS NZ N 11.424 13.529 28.880 1.00 . A A . 76 LYS NZ 1 1
3 5999 1 1 76 LYS O O 15.495 8.631 27.996 1.00 . A A . 76 LYS O 1 1
3 6000 1 1 77 ALA C C 13.558 6.200 26.851 1.00 . A A . 77 ALA C 1 1
3 6001 1 1 77 ALA CA C 13.024 7.480 27.491 1.00 . A A . 77 ALA CA 1 1
3 6002 1 1 77 ALA CB C 11.504 7.500 27.450 1.00 . A A . 77 ALA CB 1 1
3 6003 1 1 77 ALA H H 13.017 9.145 26.178 1.00 . A A . 77 ALA H 1 1
3 6004 1 1 77 ALA HA H 13.328 7.503 28.527 1.00 . A A . 77 ALA HA 1 1
3 6005 1 1 77 ALA HB1 H 11.118 6.641 27.979 1.00 . A A . 77 ALA HB1 1 1
3 6006 1 1 77 ALA HB2 H 11.171 7.471 26.423 1.00 . A A . 77 ALA HB2 1 1
3 6007 1 1 77 ALA HB3 H 11.144 8.404 27.921 1.00 . A A . 77 ALA HB3 1 1
3 6008 1 1 77 ALA N N 13.564 8.671 26.843 1.00 . A A . 77 ALA N 1 1
3 6009 1 1 77 ALA O O 13.279 5.093 27.321 1.00 . A A . 77 ALA O 1 1
3 6010 1 1 78 ALA C C 16.343 4.973 25.665 1.00 . A A . 78 ALA C 1 1
3 6011 1 1 78 ALA CA C 14.943 5.226 25.106 1.00 . A A . 78 ALA CA 1 1
3 6012 1 1 78 ALA CB C 15.003 5.483 23.608 1.00 . A A . 78 ALA CB 1 1
3 6013 1 1 78 ALA H H 14.503 7.260 25.450 1.00 . A A . 78 ALA H 1 1
3 6014 1 1 78 ALA HA H 14.321 4.346 25.280 1.00 . A A . 78 ALA HA 1 1
3 6015 1 1 78 ALA HB1 H 15.651 6.326 23.413 1.00 . A A . 78 ALA HB1 1 1
3 6016 1 1 78 ALA HB2 H 14.010 5.699 23.241 1.00 . A A . 78 ALA HB2 1 1
3 6017 1 1 78 ALA HB3 H 15.389 4.607 23.108 1.00 . A A . 78 ALA HB3 1 1
3 6018 1 1 78 ALA N N 14.331 6.357 25.785 1.00 . A A . 78 ALA N 1 1
3 6019 1 1 78 ALA O O 16.937 5.860 26.283 1.00 . A A . 78 ALA O 1 1
3 6020 1 1 79 LYS C C 19.122 2.998 24.874 1.00 . A A . 79 LYS C 1 1
3 6021 1 1 79 LYS CA C 18.177 3.411 25.996 1.00 . A A . 79 LYS CA 1 1
3 6022 1 1 79 LYS CB C 18.083 2.266 27.015 1.00 . A A . 79 LYS CB 1 1
3 6023 1 1 79 LYS CD C 15.678 2.291 27.787 1.00 . A A . 79 LYS CD 1 1
3 6024 1 1 79 LYS CE C 14.741 2.549 28.953 1.00 . A A . 79 LYS CE 1 1
3 6025 1 1 79 LYS CG C 17.130 2.526 28.176 1.00 . A A . 79 LYS CG 1 1
3 6026 1 1 79 LYS H H 16.358 3.101 24.959 1.00 . A A . 79 LYS H 1 1
3 6027 1 1 79 LYS HA H 18.584 4.282 26.487 1.00 . A A . 79 LYS HA 1 1
3 6028 1 1 79 LYS HB2 H 17.757 1.374 26.503 1.00 . A A . 79 LYS HB2 1 1
3 6029 1 1 79 LYS HB3 H 19.067 2.090 27.424 1.00 . A A . 79 LYS HB3 1 1
3 6030 1 1 79 LYS HD2 H 15.420 2.958 26.978 1.00 . A A . 79 LYS HD2 1 1
3 6031 1 1 79 LYS HD3 H 15.565 1.266 27.462 1.00 . A A . 79 LYS HD3 1 1
3 6032 1 1 79 LYS HE2 H 14.942 1.822 29.726 1.00 . A A . 79 LYS HE2 1 1
3 6033 1 1 79 LYS HE3 H 14.925 3.541 29.337 1.00 . A A . 79 LYS HE3 1 1
3 6034 1 1 79 LYS HG2 H 17.385 1.867 28.990 1.00 . A A . 79 LYS HG2 1 1
3 6035 1 1 79 LYS HG3 H 17.243 3.551 28.491 1.00 . A A . 79 LYS HG3 1 1
3 6036 1 1 79 LYS HZ1 H 13.133 1.522 28.099 1.00 . A A . 79 LYS HZ1 1 1
3 6037 1 1 79 LYS HZ2 H 13.078 3.204 27.877 1.00 . A A . 79 LYS HZ2 1 1
3 6038 1 1 79 LYS HZ3 H 12.701 2.537 29.386 1.00 . A A . 79 LYS HZ3 1 1
3 6039 1 1 79 LYS N N 16.865 3.768 25.470 1.00 . A A . 79 LYS N 1 1
3 6040 1 1 79 LYS NZ N 13.315 2.444 28.550 1.00 . A A . 79 LYS NZ 1 1
3 6041 1 1 79 LYS O O 18.712 2.814 23.731 1.00 . A A . 79 LYS O 1 1
3 6042 1 1 80 LYS C C 21.304 1.014 23.799 1.00 . A A . 80 LYS C 1 1
3 6043 1 1 80 LYS CA C 21.428 2.465 24.260 1.00 . A A . 80 LYS CA 1 1
3 6044 1 1 80 LYS CB C 22.825 2.712 24.860 1.00 . A A . 80 LYS CB 1 1
3 6045 1 1 80 LYS CD C 22.435 1.544 27.077 1.00 . A A . 80 LYS CD 1 1
3 6046 1 1 80 LYS CE C 22.944 0.474 28.028 1.00 . A A . 80 LYS CE 1 1
3 6047 1 1 80 LYS CG C 23.305 1.637 25.833 1.00 . A A . 80 LYS CG 1 1
3 6048 1 1 80 LYS H H 20.626 2.881 26.175 1.00 . A A . 80 LYS H 1 1
3 6049 1 1 80 LYS HA H 21.300 3.105 23.402 1.00 . A A . 80 LYS HA 1 1
3 6050 1 1 80 LYS HB2 H 23.539 2.778 24.054 1.00 . A A . 80 LYS HB2 1 1
3 6051 1 1 80 LYS HB3 H 22.808 3.655 25.385 1.00 . A A . 80 LYS HB3 1 1
3 6052 1 1 80 LYS HD2 H 22.446 2.497 27.585 1.00 . A A . 80 LYS HD2 1 1
3 6053 1 1 80 LYS HD3 H 21.426 1.301 26.781 1.00 . A A . 80 LYS HD3 1 1
3 6054 1 1 80 LYS HE2 H 22.223 0.340 28.821 1.00 . A A . 80 LYS HE2 1 1
3 6055 1 1 80 LYS HE3 H 23.055 -0.450 27.480 1.00 . A A . 80 LYS HE3 1 1
3 6056 1 1 80 LYS HG2 H 23.292 0.682 25.331 1.00 . A A . 80 LYS HG2 1 1
3 6057 1 1 80 LYS HG3 H 24.318 1.868 26.133 1.00 . A A . 80 LYS HG3 1 1
3 6058 1 1 80 LYS HZ1 H 24.650 0.042 29.156 1.00 . A A . 80 LYS HZ1 1 1
3 6059 1 1 80 LYS HZ2 H 24.135 1.651 29.278 1.00 . A A . 80 LYS HZ2 1 1
3 6060 1 1 80 LYS HZ3 H 24.929 1.116 27.877 1.00 . A A . 80 LYS HZ3 1 1
3 6061 1 1 80 LYS N N 20.386 2.801 25.230 1.00 . A A . 80 LYS N 1 1
3 6062 1 1 80 LYS NZ N 24.254 0.844 28.623 1.00 . A A . 80 LYS NZ 1 1
3 6063 1 1 80 LYS O O 22.024 0.563 22.909 1.00 . A A . 80 LYS O 1 1
3 6064 1 1 81 GLY C C 18.736 -1.386 23.712 1.00 . A A . 81 GLY C 1 1
3 6065 1 1 81 GLY CA C 20.176 -1.096 24.068 1.00 . A A . 81 GLY CA 1 1
3 6066 1 1 81 GLY H H 19.808 0.726 25.075 1.00 . A A . 81 GLY H 1 1
3 6067 1 1 81 GLY HA2 H 20.803 -1.348 23.225 1.00 . A A . 81 GLY HA2 1 1
3 6068 1 1 81 GLY HA3 H 20.461 -1.707 24.909 1.00 . A A . 81 GLY HA3 1 1
3 6069 1 1 81 GLY N N 20.376 0.296 24.404 1.00 . A A . 81 GLY N 1 1
3 6070 1 1 81 GLY O O 18.265 -2.519 23.852 1.00 . A A . 81 GLY O 1 1
3 6071 1 1 82 SER C C 16.572 -0.959 21.420 1.00 . A A . 82 SER C 1 1
3 6072 1 1 82 SER CA C 16.659 -0.488 22.863 1.00 . A A . 82 SER CA 1 1
3 6073 1 1 82 SER CB C 15.950 0.853 23.020 1.00 . A A . 82 SER CB 1 1
3 6074 1 1 82 SER H H 18.449 0.518 23.193 1.00 . A A . 82 SER H 1 1
3 6075 1 1 82 SER HA H 16.188 -1.218 23.503 1.00 . A A . 82 SER HA 1 1
3 6076 1 1 82 SER HB2 H 16.446 1.594 22.409 1.00 . A A . 82 SER HB2 1 1
3 6077 1 1 82 SER HB3 H 14.923 0.754 22.707 1.00 . A A . 82 SER HB3 1 1
3 6078 1 1 82 SER HG H 15.182 1.827 24.538 1.00 . A A . 82 SER HG 1 1
3 6079 1 1 82 SER N N 18.033 -0.358 23.263 1.00 . A A . 82 SER N 1 1
3 6080 1 1 82 SER O O 17.581 -1.286 20.790 1.00 . A A . 82 SER O 1 1
3 6081 1 1 82 SER OG O 15.977 1.285 24.369 1.00 . A A . 82 SER OG 1 1
3 6082 1 1 83 MET C C 14.459 -0.367 18.734 1.00 . A A . 83 MET C 1 1
3 6083 1 1 83 MET CA C 15.121 -1.445 19.555 1.00 . A A . 83 MET CA 1 1
3 6084 1 1 83 MET CB C 14.279 -2.717 19.553 1.00 . A A . 83 MET CB 1 1
3 6085 1 1 83 MET CE C 16.920 -3.761 17.955 1.00 . A A . 83 MET CE 1 1
3 6086 1 1 83 MET CG C 15.054 -3.933 20.020 1.00 . A A . 83 MET CG 1 1
3 6087 1 1 83 MET H H 14.615 -0.678 21.460 1.00 . A A . 83 MET H 1 1
3 6088 1 1 83 MET HA H 16.081 -1.667 19.112 1.00 . A A . 83 MET HA 1 1
3 6089 1 1 83 MET HB2 H 13.430 -2.578 20.210 1.00 . A A . 83 MET HB2 1 1
3 6090 1 1 83 MET HB3 H 13.924 -2.902 18.552 1.00 . A A . 83 MET HB3 1 1
3 6091 1 1 83 MET HE1 H 17.456 -4.250 17.154 1.00 . A A . 83 MET HE1 1 1
3 6092 1 1 83 MET HE2 H 17.617 -3.435 18.715 1.00 . A A . 83 MET HE2 1 1
3 6093 1 1 83 MET HE3 H 16.389 -2.909 17.560 1.00 . A A . 83 MET HE3 1 1
3 6094 1 1 83 MET HG2 H 15.868 -3.584 20.637 1.00 . A A . 83 MET HG2 1 1
3 6095 1 1 83 MET HG3 H 14.400 -4.558 20.605 1.00 . A A . 83 MET HG3 1 1
3 6096 1 1 83 MET N N 15.365 -0.990 20.910 1.00 . A A . 83 MET N 1 1
3 6097 1 1 83 MET O O 13.285 -0.043 18.917 1.00 . A A . 83 MET O 1 1
3 6098 1 1 83 MET SD S 15.749 -4.914 18.666 1.00 . A A . 83 MET SD 1 1
3 6099 1 1 84 VAL C C 14.300 0.547 15.636 1.00 . A A . 84 VAL C 1 1
3 6100 1 1 84 VAL CA C 14.759 1.209 16.923 1.00 . A A . 84 VAL CA 1 1
3 6101 1 1 84 VAL CB C 15.853 2.259 16.612 1.00 . A A . 84 VAL CB 1 1
3 6102 1 1 84 VAL CG1 C 15.350 3.304 15.628 1.00 . A A . 84 VAL CG1 1 1
3 6103 1 1 84 VAL CG2 C 16.338 2.916 17.893 1.00 . A A . 84 VAL CG2 1 1
3 6104 1 1 84 VAL H H 16.171 -0.118 17.766 1.00 . A A . 84 VAL H 1 1
3 6105 1 1 84 VAL HA H 13.920 1.708 17.386 1.00 . A A . 84 VAL HA 1 1
3 6106 1 1 84 VAL HB H 16.691 1.750 16.160 1.00 . A A . 84 VAL HB 1 1
3 6107 1 1 84 VAL HG11 H 16.136 4.018 15.421 1.00 . A A . 84 VAL HG11 1 1
3 6108 1 1 84 VAL HG12 H 14.498 3.818 16.047 1.00 . A A . 84 VAL HG12 1 1
3 6109 1 1 84 VAL HG13 H 15.059 2.817 14.710 1.00 . A A . 84 VAL HG13 1 1
3 6110 1 1 84 VAL HG21 H 15.505 3.376 18.405 1.00 . A A . 84 VAL HG21 1 1
3 6111 1 1 84 VAL HG22 H 17.072 3.672 17.655 1.00 . A A . 84 VAL HG22 1 1
3 6112 1 1 84 VAL HG23 H 16.787 2.170 18.531 1.00 . A A . 84 VAL HG23 1 1
3 6113 1 1 84 VAL N N 15.237 0.189 17.834 1.00 . A A . 84 VAL N 1 1
3 6114 1 1 84 VAL O O 15.115 0.077 14.843 1.00 . A A . 84 VAL O 1 1
3 6115 1 1 85 TYR C C 12.267 0.766 13.139 1.00 . A A . 85 TYR C 1 1
3 6116 1 1 85 TYR CA C 12.437 -0.199 14.296 1.00 . A A . 85 TYR CA 1 1
3 6117 1 1 85 TYR CB C 11.093 -0.840 14.643 1.00 . A A . 85 TYR CB 1 1
3 6118 1 1 85 TYR CD1 C 11.674 -3.206 15.284 1.00 . A A . 85 TYR CD1 1 1
3 6119 1 1 85 TYR CD2 C 10.777 -1.776 16.967 1.00 . A A . 85 TYR CD2 1 1
3 6120 1 1 85 TYR CE1 C 11.754 -4.239 16.200 1.00 . A A . 85 TYR CE1 1 1
3 6121 1 1 85 TYR CE2 C 10.852 -2.803 17.889 1.00 . A A . 85 TYR CE2 1 1
3 6122 1 1 85 TYR CG C 11.186 -1.961 15.652 1.00 . A A . 85 TYR CG 1 1
3 6123 1 1 85 TYR CZ C 11.340 -4.033 17.501 1.00 . A A . 85 TYR CZ 1 1
3 6124 1 1 85 TYR H H 12.391 0.911 16.097 1.00 . A A . 85 TYR H 1 1
3 6125 1 1 85 TYR HA H 13.129 -0.976 14.003 1.00 . A A . 85 TYR HA 1 1
3 6126 1 1 85 TYR HB2 H 10.442 -0.087 15.052 1.00 . A A . 85 TYR HB2 1 1
3 6127 1 1 85 TYR HB3 H 10.651 -1.240 13.742 1.00 . A A . 85 TYR HB3 1 1
3 6128 1 1 85 TYR HD1 H 11.999 -3.360 14.265 1.00 . A A . 85 TYR HD1 1 1
3 6129 1 1 85 TYR HD2 H 10.395 -0.812 17.267 1.00 . A A . 85 TYR HD2 1 1
3 6130 1 1 85 TYR HE1 H 12.139 -5.202 15.896 1.00 . A A . 85 TYR HE1 1 1
3 6131 1 1 85 TYR HE2 H 10.530 -2.638 18.908 1.00 . A A . 85 TYR HE2 1 1
3 6132 1 1 85 TYR HH H 12.259 -5.509 18.331 1.00 . A A . 85 TYR HH 1 1
3 6133 1 1 85 TYR N N 12.997 0.478 15.449 1.00 . A A . 85 TYR N 1 1
3 6134 1 1 85 TYR O O 11.679 1.838 13.288 1.00 . A A . 85 TYR O 1 1
3 6135 1 1 85 TYR OH O 11.411 -5.060 18.417 1.00 . A A . 85 TYR OH 1 1
3 6136 1 1 86 PHE C C 11.888 0.437 9.735 1.00 . A A . 86 PHE C 1 1
3 6137 1 1 86 PHE CA C 12.673 1.191 10.796 1.00 . A A . 86 PHE CA 1 1
3 6138 1 1 86 PHE CB C 14.055 1.578 10.262 1.00 . A A . 86 PHE CB 1 1
3 6139 1 1 86 PHE CD1 C 13.423 3.740 9.153 1.00 . A A . 86 PHE CD1 1 1
3 6140 1 1 86 PHE CD2 C 14.540 2.085 7.849 1.00 . A A . 86 PHE CD2 1 1
3 6141 1 1 86 PHE CE1 C 13.371 4.576 8.054 1.00 . A A . 86 PHE CE1 1 1
3 6142 1 1 86 PHE CE2 C 14.492 2.917 6.746 1.00 . A A . 86 PHE CE2 1 1
3 6143 1 1 86 PHE CG C 14.007 2.487 9.063 1.00 . A A . 86 PHE CG 1 1
3 6144 1 1 86 PHE CZ C 13.906 4.165 6.850 1.00 . A A . 86 PHE CZ 1 1
3 6145 1 1 86 PHE H H 13.276 -0.475 11.951 1.00 . A A . 86 PHE H 1 1
3 6146 1 1 86 PHE HA H 12.132 2.091 11.055 1.00 . A A . 86 PHE HA 1 1
3 6147 1 1 86 PHE HB2 H 14.605 2.086 11.041 1.00 . A A . 86 PHE HB2 1 1
3 6148 1 1 86 PHE HB3 H 14.586 0.681 9.980 1.00 . A A . 86 PHE HB3 1 1
3 6149 1 1 86 PHE HD1 H 13.003 4.062 10.094 1.00 . A A . 86 PHE HD1 1 1
3 6150 1 1 86 PHE HD2 H 14.998 1.110 7.768 1.00 . A A . 86 PHE HD2 1 1
3 6151 1 1 86 PHE HE1 H 12.914 5.551 8.139 1.00 . A A . 86 PHE HE1 1 1
3 6152 1 1 86 PHE HE2 H 14.911 2.593 5.804 1.00 . A A . 86 PHE HE2 1 1
3 6153 1 1 86 PHE HZ H 13.866 4.817 5.989 1.00 . A A . 86 PHE HZ 1 1
3 6154 1 1 86 PHE N N 12.795 0.383 11.993 1.00 . A A . 86 PHE N 1 1
3 6155 1 1 86 PHE O O 12.367 -0.546 9.164 1.00 . A A . 86 PHE O 1 1
3 6156 1 1 87 LYS C C 9.978 1.008 7.190 1.00 . A A . 87 LYS C 1 1
3 6157 1 1 87 LYS CA C 9.800 0.285 8.512 1.00 . A A . 87 LYS CA 1 1
3 6158 1 1 87 LYS CB C 8.341 0.387 8.963 1.00 . A A . 87 LYS CB 1 1
3 6159 1 1 87 LYS CD C 5.928 -0.073 8.368 1.00 . A A . 87 LYS CD 1 1
3 6160 1 1 87 LYS CE C 5.553 0.132 9.832 1.00 . A A . 87 LYS CE 1 1
3 6161 1 1 87 LYS CG C 7.382 -0.497 8.180 1.00 . A A . 87 LYS CG 1 1
3 6162 1 1 87 LYS H H 10.347 1.670 10.008 1.00 . A A . 87 LYS H 1 1
3 6163 1 1 87 LYS HA H 10.073 -0.752 8.392 1.00 . A A . 87 LYS HA 1 1
3 6164 1 1 87 LYS HB2 H 8.285 0.104 9.998 1.00 . A A . 87 LYS HB2 1 1
3 6165 1 1 87 LYS HB3 H 8.016 1.412 8.860 1.00 . A A . 87 LYS HB3 1 1
3 6166 1 1 87 LYS HD2 H 5.768 0.852 7.839 1.00 . A A . 87 LYS HD2 1 1
3 6167 1 1 87 LYS HD3 H 5.291 -0.840 7.950 1.00 . A A . 87 LYS HD3 1 1
3 6168 1 1 87 LYS HE2 H 6.159 0.929 10.233 1.00 . A A . 87 LYS HE2 1 1
3 6169 1 1 87 LYS HE3 H 4.512 0.417 9.882 1.00 . A A . 87 LYS HE3 1 1
3 6170 1 1 87 LYS HG2 H 7.629 -0.434 7.133 1.00 . A A . 87 LYS HG2 1 1
3 6171 1 1 87 LYS HG3 H 7.495 -1.517 8.517 1.00 . A A . 87 LYS HG3 1 1
3 6172 1 1 87 LYS HZ1 H 5.044 -1.121 11.421 1.00 . A A . 87 LYS HZ1 1 1
3 6173 1 1 87 LYS HZ2 H 6.703 -1.063 11.100 1.00 . A A . 87 LYS HZ2 1 1
3 6174 1 1 87 LYS HZ3 H 5.675 -1.948 10.077 1.00 . A A . 87 LYS HZ3 1 1
3 6175 1 1 87 LYS N N 10.669 0.888 9.504 1.00 . A A . 87 LYS N 1 1
3 6176 1 1 87 LYS NZ N 5.758 -1.086 10.660 1.00 . A A . 87 LYS NZ 1 1
3 6177 1 1 87 LYS O O 10.111 2.230 7.166 1.00 . A A . 87 LYS O 1 1
3 6178 1 1 88 VAL C C 9.708 -0.146 3.688 1.00 . A A . 88 VAL C 1 1
3 6179 1 1 88 VAL CA C 10.121 0.844 4.776 1.00 . A A . 88 VAL CA 1 1
3 6180 1 1 88 VAL CB C 11.562 1.350 4.513 1.00 . A A . 88 VAL CB 1 1
3 6181 1 1 88 VAL CG1 C 12.580 0.222 4.614 1.00 . A A . 88 VAL CG1 1 1
3 6182 1 1 88 VAL CG2 C 11.648 2.033 3.160 1.00 . A A . 88 VAL CG2 1 1
3 6183 1 1 88 VAL H H 9.904 -0.717 6.198 1.00 . A A . 88 VAL H 1 1
3 6184 1 1 88 VAL HA H 9.457 1.696 4.730 1.00 . A A . 88 VAL HA 1 1
3 6185 1 1 88 VAL HB H 11.803 2.081 5.269 1.00 . A A . 88 VAL HB 1 1
3 6186 1 1 88 VAL HG11 H 12.569 -0.184 5.614 1.00 . A A . 88 VAL HG11 1 1
3 6187 1 1 88 VAL HG12 H 13.565 0.606 4.392 1.00 . A A . 88 VAL HG12 1 1
3 6188 1 1 88 VAL HG13 H 12.327 -0.555 3.907 1.00 . A A . 88 VAL HG13 1 1
3 6189 1 1 88 VAL HG21 H 12.659 2.375 2.993 1.00 . A A . 88 VAL HG21 1 1
3 6190 1 1 88 VAL HG22 H 10.975 2.876 3.138 1.00 . A A . 88 VAL HG22 1 1
3 6191 1 1 88 VAL HG23 H 11.373 1.331 2.385 1.00 . A A . 88 VAL HG23 1 1
3 6192 1 1 88 VAL N N 9.987 0.259 6.103 1.00 . A A . 88 VAL N 1 1
3 6193 1 1 88 VAL O O 10.164 -1.292 3.668 1.00 . A A . 88 VAL O 1 1
3 6194 1 1 89 GLY C C 7.609 -1.748 2.135 1.00 . A A . 89 GLY C 1 1
3 6195 1 1 89 GLY CA C 8.386 -0.525 1.688 1.00 . A A . 89 GLY CA 1 1
3 6196 1 1 89 GLY H H 8.478 1.215 2.895 1.00 . A A . 89 GLY H 1 1
3 6197 1 1 89 GLY HA2 H 7.759 0.067 1.041 1.00 . A A . 89 GLY HA2 1 1
3 6198 1 1 89 GLY HA3 H 9.252 -0.850 1.130 1.00 . A A . 89 GLY HA3 1 1
3 6199 1 1 89 GLY N N 8.829 0.303 2.798 1.00 . A A . 89 GLY N 1 1
3 6200 1 1 89 GLY O O 6.379 -1.713 2.232 1.00 . A A . 89 GLY O 1 1
3 6201 1 1 90 ASN C C 8.456 -4.713 3.985 1.00 . A A . 90 ASN C 1 1
3 6202 1 1 90 ASN CA C 7.712 -4.084 2.814 1.00 . A A . 90 ASN CA 1 1
3 6203 1 1 90 ASN CB C 7.681 -5.069 1.649 1.00 . A A . 90 ASN CB 1 1
3 6204 1 1 90 ASN CG C 6.457 -4.895 0.777 1.00 . A A . 90 ASN CG 1 1
3 6205 1 1 90 ASN H H 9.303 -2.775 2.338 1.00 . A A . 90 ASN H 1 1
3 6206 1 1 90 ASN HA H 6.697 -3.878 3.118 1.00 . A A . 90 ASN HA 1 1
3 6207 1 1 90 ASN HB2 H 8.558 -4.919 1.037 1.00 . A A . 90 ASN HB2 1 1
3 6208 1 1 90 ASN HB3 H 7.685 -6.077 2.036 1.00 . A A . 90 ASN HB3 1 1
3 6209 1 1 90 ASN HD21 H 5.430 -6.095 1.975 1.00 . A A . 90 ASN HD21 1 1
3 6210 1 1 90 ASN HD22 H 4.574 -5.482 0.600 1.00 . A A . 90 ASN HD22 1 1
3 6211 1 1 90 ASN N N 8.327 -2.827 2.407 1.00 . A A . 90 ASN N 1 1
3 6212 1 1 90 ASN ND2 N 5.376 -5.550 1.156 1.00 . A A . 90 ASN ND2 1 1
3 6213 1 1 90 ASN O O 8.066 -5.775 4.468 1.00 . A A . 90 ASN O 1 1
3 6214 1 1 90 ASN OD1 O 6.472 -4.159 -0.207 1.00 . A A . 90 ASN OD1 1 1
3 6215 1 1 91 GLU C C 10.431 -3.714 6.705 1.00 . A A . 91 GLU C 1 1
3 6216 1 1 91 GLU CA C 10.344 -4.636 5.495 1.00 . A A . 91 GLU CA 1 1
3 6217 1 1 91 GLU CB C 11.745 -4.940 4.954 1.00 . A A . 91 GLU CB 1 1
3 6218 1 1 91 GLU CD C 13.842 -4.075 3.846 1.00 . A A . 91 GLU CD 1 1
3 6219 1 1 91 GLU CG C 12.485 -3.722 4.420 1.00 . A A . 91 GLU CG 1 1
3 6220 1 1 91 GLU H H 9.718 -3.161 4.111 1.00 . A A . 91 GLU H 1 1
3 6221 1 1 91 GLU HA H 9.883 -5.563 5.803 1.00 . A A . 91 GLU HA 1 1
3 6222 1 1 91 GLU HB2 H 12.338 -5.369 5.749 1.00 . A A . 91 GLU HB2 1 1
3 6223 1 1 91 GLU HB3 H 11.660 -5.662 4.155 1.00 . A A . 91 GLU HB3 1 1
3 6224 1 1 91 GLU HG2 H 11.889 -3.265 3.641 1.00 . A A . 91 GLU HG2 1 1
3 6225 1 1 91 GLU HG3 H 12.622 -3.018 5.228 1.00 . A A . 91 GLU HG3 1 1
3 6226 1 1 91 GLU N N 9.508 -4.058 4.453 1.00 . A A . 91 GLU N 1 1
3 6227 1 1 91 GLU O O 9.991 -2.562 6.660 1.00 . A A . 91 GLU O 1 1
3 6228 1 1 91 GLU OE1 O 13.918 -4.385 2.637 1.00 . A A . 91 GLU OE1 1 1
3 6229 1 1 91 GLU OE2 O 14.837 -4.050 4.600 1.00 . A A . 91 GLU OE2 1 1
3 6230 1 1 92 THR C C 12.421 -3.966 9.738 1.00 . A A . 92 THR C 1 1
3 6231 1 1 92 THR CA C 11.172 -3.474 9.010 1.00 . A A . 92 THR CA 1 1
3 6232 1 1 92 THR CB C 9.947 -3.581 9.942 1.00 . A A . 92 THR CB 1 1
3 6233 1 1 92 THR CG2 C 10.096 -2.670 11.151 1.00 . A A . 92 THR CG2 1 1
3 6234 1 1 92 THR H H 11.269 -5.183 7.771 1.00 . A A . 92 THR H 1 1
3 6235 1 1 92 THR HA H 11.307 -2.435 8.739 1.00 . A A . 92 THR HA 1 1
3 6236 1 1 92 THR HB H 9.859 -4.603 10.284 1.00 . A A . 92 THR HB 1 1
3 6237 1 1 92 THR HG1 H 9.000 -3.036 8.300 1.00 . A A . 92 THR HG1 1 1
3 6238 1 1 92 THR HG21 H 9.215 -2.746 11.772 1.00 . A A . 92 THR HG21 1 1
3 6239 1 1 92 THR HG22 H 10.216 -1.649 10.820 1.00 . A A . 92 THR HG22 1 1
3 6240 1 1 92 THR HG23 H 10.965 -2.967 11.722 1.00 . A A . 92 THR HG23 1 1
3 6241 1 1 92 THR N N 10.977 -4.238 7.791 1.00 . A A . 92 THR N 1 1
3 6242 1 1 92 THR O O 12.455 -5.084 10.254 1.00 . A A . 92 THR O 1 1
3 6243 1 1 92 THR OG1 O 8.762 -3.226 9.217 1.00 . A A . 92 THR OG1 1 1
3 6244 1 1 93 ARG C C 14.821 -3.043 11.784 1.00 . A A . 93 ARG C 1 1
3 6245 1 1 93 ARG CA C 14.726 -3.518 10.339 1.00 . A A . 93 ARG CA 1 1
3 6246 1 1 93 ARG CB C 15.878 -2.934 9.519 1.00 . A A . 93 ARG CB 1 1
3 6247 1 1 93 ARG CD C 16.982 -2.670 7.285 1.00 . A A . 93 ARG CD 1 1
3 6248 1 1 93 ARG CG C 15.815 -3.278 8.040 1.00 . A A . 93 ARG CG 1 1
3 6249 1 1 93 ARG CZ C 17.884 -2.679 4.994 1.00 . A A . 93 ARG CZ 1 1
3 6250 1 1 93 ARG H H 13.345 -2.230 9.391 1.00 . A A . 93 ARG H 1 1
3 6251 1 1 93 ARG HA H 14.792 -4.595 10.320 1.00 . A A . 93 ARG HA 1 1
3 6252 1 1 93 ARG HB2 H 15.863 -1.858 9.615 1.00 . A A . 93 ARG HB2 1 1
3 6253 1 1 93 ARG HB3 H 16.810 -3.310 9.915 1.00 . A A . 93 ARG HB3 1 1
3 6254 1 1 93 ARG HD2 H 17.005 -1.607 7.477 1.00 . A A . 93 ARG HD2 1 1
3 6255 1 1 93 ARG HD3 H 17.899 -3.117 7.644 1.00 . A A . 93 ARG HD3 1 1
3 6256 1 1 93 ARG HE H 16.006 -3.182 5.490 1.00 . A A . 93 ARG HE 1 1
3 6257 1 1 93 ARG HG2 H 15.846 -4.352 7.928 1.00 . A A . 93 ARG HG2 1 1
3 6258 1 1 93 ARG HG3 H 14.892 -2.897 7.629 1.00 . A A . 93 ARG HG3 1 1
3 6259 1 1 93 ARG HH11 H 19.265 -2.248 6.432 1.00 . A A . 93 ARG HH11 1 1
3 6260 1 1 93 ARG HH12 H 19.835 -2.178 4.785 1.00 . A A . 93 ARG HH12 1 1
3 6261 1 1 93 ARG HH21 H 16.783 -3.117 3.355 1.00 . A A . 93 ARG HH21 1 1
3 6262 1 1 93 ARG HH22 H 18.443 -2.683 3.047 1.00 . A A . 93 ARG HH22 1 1
3 6263 1 1 93 ARG N N 13.451 -3.134 9.760 1.00 . A A . 93 ARG N 1 1
3 6264 1 1 93 ARG NE N 16.885 -2.885 5.847 1.00 . A A . 93 ARG NE 1 1
3 6265 1 1 93 ARG NH1 N 19.091 -2.344 5.437 1.00 . A A . 93 ARG NH1 1 1
3 6266 1 1 93 ARG NH2 N 17.686 -2.840 3.695 1.00 . A A . 93 ARG NH2 1 1
3 6267 1 1 93 ARG O O 14.169 -2.075 12.172 1.00 . A A . 93 ARG O 1 1
3 6268 1 1 94 LYS C C 17.223 -2.802 14.188 1.00 . A A . 94 LYS C 1 1
3 6269 1 1 94 LYS CA C 15.830 -3.377 13.972 1.00 . A A . 94 LYS CA 1 1
3 6270 1 1 94 LYS CB C 15.613 -4.585 14.902 1.00 . A A . 94 LYS CB 1 1
3 6271 1 1 94 LYS CD C 16.686 -6.447 13.569 1.00 . A A . 94 LYS CD 1 1
3 6272 1 1 94 LYS CE C 17.723 -6.806 14.624 1.00 . A A . 94 LYS CE 1 1
3 6273 1 1 94 LYS CG C 15.399 -5.919 14.191 1.00 . A A . 94 LYS CG 1 1
3 6274 1 1 94 LYS H H 16.125 -4.488 12.198 1.00 . A A . 94 LYS H 1 1
3 6275 1 1 94 LYS HA H 15.104 -2.615 14.218 1.00 . A A . 94 LYS HA 1 1
3 6276 1 1 94 LYS HB2 H 16.483 -4.687 15.533 1.00 . A A . 94 LYS HB2 1 1
3 6277 1 1 94 LYS HB3 H 14.756 -4.392 15.529 1.00 . A A . 94 LYS HB3 1 1
3 6278 1 1 94 LYS HD2 H 16.458 -7.328 12.988 1.00 . A A . 94 LYS HD2 1 1
3 6279 1 1 94 LYS HD3 H 17.096 -5.686 12.920 1.00 . A A . 94 LYS HD3 1 1
3 6280 1 1 94 LYS HE2 H 18.665 -6.999 14.132 1.00 . A A . 94 LYS HE2 1 1
3 6281 1 1 94 LYS HE3 H 17.836 -5.967 15.296 1.00 . A A . 94 LYS HE3 1 1
3 6282 1 1 94 LYS HG2 H 15.038 -6.642 14.906 1.00 . A A . 94 LYS HG2 1 1
3 6283 1 1 94 LYS HG3 H 14.662 -5.784 13.413 1.00 . A A . 94 LYS HG3 1 1
3 6284 1 1 94 LYS HZ1 H 17.047 -8.779 14.772 1.00 . A A . 94 LYS HZ1 1 1
3 6285 1 1 94 LYS HZ2 H 16.548 -7.788 16.056 1.00 . A A . 94 LYS HZ2 1 1
3 6286 1 1 94 LYS HZ3 H 18.147 -8.336 15.978 1.00 . A A . 94 LYS HZ3 1 1
3 6287 1 1 94 LYS N N 15.634 -3.730 12.571 1.00 . A A . 94 LYS N 1 1
3 6288 1 1 94 LYS NZ N 17.338 -8.007 15.413 1.00 . A A . 94 LYS NZ 1 1
3 6289 1 1 94 LYS O O 18.229 -3.477 13.965 1.00 . A A . 94 LYS O 1 1
3 6290 1 1 95 TYR C C 18.677 -0.671 16.388 1.00 . A A . 95 TYR C 1 1
3 6291 1 1 95 TYR CA C 18.524 -0.873 14.888 1.00 . A A . 95 TYR CA 1 1
3 6292 1 1 95 TYR CB C 18.566 0.478 14.165 1.00 . A A . 95 TYR CB 1 1
3 6293 1 1 95 TYR CD1 C 17.287 0.129 12.017 1.00 . A A . 95 TYR CD1 1 1
3 6294 1 1 95 TYR CD2 C 19.640 0.466 11.882 1.00 . A A . 95 TYR CD2 1 1
3 6295 1 1 95 TYR CE1 C 17.219 0.004 10.644 1.00 . A A . 95 TYR CE1 1 1
3 6296 1 1 95 TYR CE2 C 19.582 0.346 10.507 1.00 . A A . 95 TYR CE2 1 1
3 6297 1 1 95 TYR CG C 18.496 0.359 12.659 1.00 . A A . 95 TYR CG 1 1
3 6298 1 1 95 TYR CZ C 18.371 0.113 9.893 1.00 . A A . 95 TYR CZ 1 1
3 6299 1 1 95 TYR H H 16.424 -1.058 14.738 1.00 . A A . 95 TYR H 1 1
3 6300 1 1 95 TYR HA H 19.331 -1.495 14.530 1.00 . A A . 95 TYR HA 1 1
3 6301 1 1 95 TYR HB2 H 17.727 1.077 14.488 1.00 . A A . 95 TYR HB2 1 1
3 6302 1 1 95 TYR HB3 H 19.485 0.987 14.418 1.00 . A A . 95 TYR HB3 1 1
3 6303 1 1 95 TYR HD1 H 16.388 0.044 12.613 1.00 . A A . 95 TYR HD1 1 1
3 6304 1 1 95 TYR HD2 H 20.588 0.645 12.367 1.00 . A A . 95 TYR HD2 1 1
3 6305 1 1 95 TYR HE1 H 16.268 -0.175 10.165 1.00 . A A . 95 TYR HE1 1 1
3 6306 1 1 95 TYR HE2 H 20.485 0.433 9.920 1.00 . A A . 95 TYR HE2 1 1
3 6307 1 1 95 TYR HH H 18.986 -0.662 8.240 1.00 . A A . 95 TYR HH 1 1
3 6308 1 1 95 TYR N N 17.269 -1.552 14.610 1.00 . A A . 95 TYR N 1 1
3 6309 1 1 95 TYR O O 17.688 -0.616 17.115 1.00 . A A . 95 TYR O 1 1
3 6310 1 1 95 TYR OH O 18.313 -0.024 8.525 1.00 . A A . 95 TYR OH 1 1
3 6311 1 1 96 LYS C C 20.768 1.006 18.482 1.00 . A A . 96 LYS C 1 1
3 6312 1 1 96 LYS CA C 20.153 -0.366 18.271 1.00 . A A . 96 LYS CA 1 1
3 6313 1 1 96 LYS CB C 21.062 -1.462 18.830 1.00 . A A . 96 LYS CB 1 1
3 6314 1 1 96 LYS CD C 22.056 -2.567 20.852 1.00 . A A . 96 LYS CD 1 1
3 6315 1 1 96 LYS CE C 21.277 -3.858 20.649 1.00 . A A . 96 LYS CE 1 1
3 6316 1 1 96 LYS CG C 21.284 -1.369 20.331 1.00 . A A . 96 LYS CG 1 1
3 6317 1 1 96 LYS H H 20.667 -0.653 16.240 1.00 . A A . 96 LYS H 1 1
3 6318 1 1 96 LYS HA H 19.203 -0.403 18.782 1.00 . A A . 96 LYS HA 1 1
3 6319 1 1 96 LYS HB2 H 20.619 -2.421 18.614 1.00 . A A . 96 LYS HB2 1 1
3 6320 1 1 96 LYS HB3 H 22.024 -1.402 18.342 1.00 . A A . 96 LYS HB3 1 1
3 6321 1 1 96 LYS HD2 H 22.995 -2.635 20.323 1.00 . A A . 96 LYS HD2 1 1
3 6322 1 1 96 LYS HD3 H 22.242 -2.429 21.907 1.00 . A A . 96 LYS HD3 1 1
3 6323 1 1 96 LYS HE2 H 20.344 -3.786 21.188 1.00 . A A . 96 LYS HE2 1 1
3 6324 1 1 96 LYS HE3 H 21.071 -3.974 19.594 1.00 . A A . 96 LYS HE3 1 1
3 6325 1 1 96 LYS HG2 H 21.842 -0.472 20.548 1.00 . A A . 96 LYS HG2 1 1
3 6326 1 1 96 LYS HG3 H 20.324 -1.327 20.825 1.00 . A A . 96 LYS HG3 1 1
3 6327 1 1 96 LYS HZ1 H 22.282 -4.932 22.134 1.00 . A A . 96 LYS HZ1 1 1
3 6328 1 1 96 LYS HZ2 H 22.892 -5.181 20.569 1.00 . A A . 96 LYS HZ2 1 1
3 6329 1 1 96 LYS HZ3 H 21.429 -5.902 21.033 1.00 . A A . 96 LYS HZ3 1 1
3 6330 1 1 96 LYS N N 19.906 -0.581 16.857 1.00 . A A . 96 LYS N 1 1
3 6331 1 1 96 LYS NZ N 22.021 -5.049 21.130 1.00 . A A . 96 LYS NZ 1 1
3 6332 1 1 96 LYS O O 21.469 1.520 17.607 1.00 . A A . 96 LYS O 1 1
3 6333 1 1 97 MET C C 22.375 2.921 20.476 1.00 . A A . 97 MET C 1 1
3 6334 1 1 97 MET CA C 20.960 2.946 19.922 1.00 . A A . 97 MET CA 1 1
3 6335 1 1 97 MET CB C 20.011 3.640 20.907 1.00 . A A . 97 MET CB 1 1
3 6336 1 1 97 MET CE C 18.002 6.279 20.911 1.00 . A A . 97 MET CE 1 1
3 6337 1 1 97 MET CG C 18.550 3.577 20.487 1.00 . A A . 97 MET CG 1 1
3 6338 1 1 97 MET H H 20.032 1.090 20.335 1.00 . A A . 97 MET H 1 1
3 6339 1 1 97 MET HA H 20.963 3.486 18.984 1.00 . A A . 97 MET HA 1 1
3 6340 1 1 97 MET HB2 H 20.107 3.170 21.875 1.00 . A A . 97 MET HB2 1 1
3 6341 1 1 97 MET HB3 H 20.296 4.678 20.991 1.00 . A A . 97 MET HB3 1 1
3 6342 1 1 97 MET HE1 H 17.848 6.368 19.845 1.00 . A A . 97 MET HE1 1 1
3 6343 1 1 97 MET HE2 H 19.051 6.413 21.134 1.00 . A A . 97 MET HE2 1 1
3 6344 1 1 97 MET HE3 H 17.427 7.036 21.422 1.00 . A A . 97 MET HE3 1 1
3 6345 1 1 97 MET HG2 H 18.478 3.869 19.450 1.00 . A A . 97 MET HG2 1 1
3 6346 1 1 97 MET HG3 H 18.205 2.560 20.594 1.00 . A A . 97 MET HG3 1 1
3 6347 1 1 97 MET N N 20.512 1.591 19.642 1.00 . A A . 97 MET N 1 1
3 6348 1 1 97 MET O O 22.618 3.276 21.627 1.00 . A A . 97 MET O 1 1
3 6349 1 1 97 MET SD S 17.475 4.654 21.457 1.00 . A A . 97 MET SD 1 1
3 6350 1 1 98 THR C C 25.423 3.499 20.432 1.00 . A A . 98 THR C 1 1
3 6351 1 1 98 THR CA C 24.660 2.228 20.064 1.00 . A A . 98 THR CA 1 1
3 6352 1 1 98 THR CB C 25.428 1.467 18.966 1.00 . A A . 98 THR CB 1 1
3 6353 1 1 98 THR CG2 C 24.795 0.106 18.706 1.00 . A A . 98 THR CG2 1 1
3 6354 1 1 98 THR H H 23.068 2.389 18.686 1.00 . A A . 98 THR H 1 1
3 6355 1 1 98 THR HA H 24.602 1.596 20.939 1.00 . A A . 98 THR HA 1 1
3 6356 1 1 98 THR HB H 26.448 1.319 19.291 1.00 . A A . 98 THR HB 1 1
3 6357 1 1 98 THR HG1 H 25.617 1.652 16.999 1.00 . A A . 98 THR HG1 1 1
3 6358 1 1 98 THR HG21 H 25.374 -0.424 17.965 1.00 . A A . 98 THR HG21 1 1
3 6359 1 1 98 THR HG22 H 23.785 0.243 18.344 1.00 . A A . 98 THR HG22 1 1
3 6360 1 1 98 THR HG23 H 24.774 -0.465 19.622 1.00 . A A . 98 THR HG23 1 1
3 6361 1 1 98 THR N N 23.303 2.508 19.634 1.00 . A A . 98 THR N 1 1
3 6362 1 1 98 THR O O 26.211 3.507 21.381 1.00 . A A . 98 THR O 1 1
3 6363 1 1 98 THR OG1 O 25.424 2.232 17.752 1.00 . A A . 98 THR OG1 1 1
3 6364 1 1 99 SER C C 24.964 6.990 20.087 1.00 . A A . 99 SER C 1 1
3 6365 1 1 99 SER CA C 25.918 5.809 19.917 1.00 . A A . 99 SER CA 1 1
3 6366 1 1 99 SER CB C 26.886 6.062 18.765 1.00 . A A . 99 SER CB 1 1
3 6367 1 1 99 SER H H 24.535 4.524 18.962 1.00 . A A . 99 SER H 1 1
3 6368 1 1 99 SER HA H 26.486 5.691 20.829 1.00 . A A . 99 SER HA 1 1
3 6369 1 1 99 SER HB2 H 26.326 6.267 17.865 1.00 . A A . 99 SER HB2 1 1
3 6370 1 1 99 SER HB3 H 27.515 6.907 19.001 1.00 . A A . 99 SER HB3 1 1
3 6371 1 1 99 SER HG H 27.176 4.219 18.159 1.00 . A A . 99 SER HG 1 1
3 6372 1 1 99 SER N N 25.195 4.570 19.685 1.00 . A A . 99 SER N 1 1
3 6373 1 1 99 SER O O 24.492 7.573 19.109 1.00 . A A . 99 SER O 1 1
3 6374 1 1 99 SER OG O 27.709 4.925 18.542 1.00 . A A . 99 SER OG 1 1
3 6375 1 1 100 ILE C C 24.698 9.536 22.328 1.00 . A A . 100 ILE C 1 1
3 6376 1 1 100 ILE CA C 23.839 8.468 21.658 1.00 . A A . 100 ILE CA 1 1
3 6377 1 1 100 ILE CB C 22.681 8.083 22.603 1.00 . A A . 100 ILE CB 1 1
3 6378 1 1 100 ILE CD1 C 20.903 6.302 23.009 1.00 . A A . 100 ILE CD1 1 1
3 6379 1 1 100 ILE CG1 C 21.924 6.875 22.049 1.00 . A A . 100 ILE CG1 1 1
3 6380 1 1 100 ILE CG2 C 21.739 9.266 22.787 1.00 . A A . 100 ILE CG2 1 1
3 6381 1 1 100 ILE H H 24.992 6.741 22.065 1.00 . A A . 100 ILE H 1 1
3 6382 1 1 100 ILE HA H 23.425 8.860 20.739 1.00 . A A . 100 ILE HA 1 1
3 6383 1 1 100 ILE HB H 23.098 7.830 23.567 1.00 . A A . 100 ILE HB 1 1
3 6384 1 1 100 ILE HD11 H 20.189 7.067 23.272 1.00 . A A . 100 ILE HD11 1 1
3 6385 1 1 100 ILE HD12 H 21.402 5.949 23.900 1.00 . A A . 100 ILE HD12 1 1
3 6386 1 1 100 ILE HD13 H 20.390 5.478 22.534 1.00 . A A . 100 ILE HD13 1 1
3 6387 1 1 100 ILE HG12 H 21.403 7.167 21.150 1.00 . A A . 100 ILE HG12 1 1
3 6388 1 1 100 ILE HG13 H 22.632 6.094 21.812 1.00 . A A . 100 ILE HG13 1 1
3 6389 1 1 100 ILE HG21 H 21.331 9.553 21.830 1.00 . A A . 100 ILE HG21 1 1
3 6390 1 1 100 ILE HG22 H 22.283 10.097 23.210 1.00 . A A . 100 ILE HG22 1 1
3 6391 1 1 100 ILE HG23 H 20.934 8.987 23.452 1.00 . A A . 100 ILE HG23 1 1
3 6392 1 1 100 ILE N N 24.662 7.311 21.334 1.00 . A A . 100 ILE N 1 1
3 6393 1 1 100 ILE O O 25.164 9.344 23.454 1.00 . A A . 100 ILE O 1 1
3 6394 1 1 101 ARG C C 25.210 13.071 21.898 1.00 . A A . 101 ARG C 1 1
3 6395 1 1 101 ARG CA C 25.791 11.692 22.173 1.00 . A A . 101 ARG CA 1 1
3 6396 1 1 101 ARG CB C 27.188 11.576 21.558 1.00 . A A . 101 ARG CB 1 1
3 6397 1 1 101 ARG CD C 29.605 12.272 21.583 1.00 . A A . 101 ARG CD 1 1
3 6398 1 1 101 ARG CG C 28.239 12.441 22.233 1.00 . A A . 101 ARG CG 1 1
3 6399 1 1 101 ARG CZ C 31.962 12.851 22.060 1.00 . A A . 101 ARG CZ 1 1
3 6400 1 1 101 ARG H H 24.497 10.779 20.764 1.00 . A A . 101 ARG H 1 1
3 6401 1 1 101 ARG HA H 25.864 11.550 23.241 1.00 . A A . 101 ARG HA 1 1
3 6402 1 1 101 ARG HB2 H 27.507 10.552 21.628 1.00 . A A . 101 ARG HB2 1 1
3 6403 1 1 101 ARG HB3 H 27.134 11.857 20.518 1.00 . A A . 101 ARG HB3 1 1
3 6404 1 1 101 ARG HD2 H 29.802 11.219 21.457 1.00 . A A . 101 ARG HD2 1 1
3 6405 1 1 101 ARG HD3 H 29.592 12.754 20.616 1.00 . A A . 101 ARG HD3 1 1
3 6406 1 1 101 ARG HE H 30.410 13.267 23.252 1.00 . A A . 101 ARG HE 1 1
3 6407 1 1 101 ARG HG2 H 27.940 13.476 22.155 1.00 . A A . 101 ARG HG2 1 1
3 6408 1 1 101 ARG HG3 H 28.306 12.162 23.273 1.00 . A A . 101 ARG HG3 1 1
3 6409 1 1 101 ARG HH11 H 31.691 11.995 20.244 1.00 . A A . 101 ARG HH11 1 1
3 6410 1 1 101 ARG HH12 H 33.338 12.373 20.643 1.00 . A A . 101 ARG HH12 1 1
3 6411 1 1 101 ARG HH21 H 32.548 13.724 23.790 1.00 . A A . 101 ARG HH21 1 1
3 6412 1 1 101 ARG HH22 H 33.834 13.319 22.686 1.00 . A A . 101 ARG HH22 1 1
3 6413 1 1 101 ARG N N 24.925 10.650 21.642 1.00 . A A . 101 ARG N 1 1
3 6414 1 1 101 ARG NE N 30.671 12.861 22.390 1.00 . A A . 101 ARG NE 1 1
3 6415 1 1 101 ARG NH1 N 32.358 12.363 20.889 1.00 . A A . 101 ARG NH1 1 1
3 6416 1 1 101 ARG NH2 N 32.852 13.343 22.907 1.00 . A A . 101 ARG NH2 1 1
3 6417 1 1 101 ARG O O 24.482 13.274 20.929 1.00 . A A . 101 ARG O 1 1
3 6418 1 1 102 ASP C C 26.138 16.210 21.912 1.00 . A A . 102 ASP C 1 1
3 6419 1 1 102 ASP CA C 25.068 15.385 22.614 1.00 . A A . 102 ASP CA 1 1
3 6420 1 1 102 ASP CB C 24.721 16.000 23.976 1.00 . A A . 102 ASP CB 1 1
3 6421 1 1 102 ASP CG C 25.861 15.919 24.976 1.00 . A A . 102 ASP CG 1 1
3 6422 1 1 102 ASP H H 26.091 13.777 23.535 1.00 . A A . 102 ASP H 1 1
3 6423 1 1 102 ASP HA H 24.181 15.371 21.998 1.00 . A A . 102 ASP HA 1 1
3 6424 1 1 102 ASP HB2 H 24.467 17.039 23.839 1.00 . A A . 102 ASP HB2 1 1
3 6425 1 1 102 ASP HB3 H 23.869 15.479 24.389 1.00 . A A . 102 ASP HB3 1 1
3 6426 1 1 102 ASP N N 25.523 14.010 22.768 1.00 . A A . 102 ASP N 1 1
3 6427 1 1 102 ASP O O 27.295 16.235 22.335 1.00 . A A . 102 ASP O 1 1
3 6428 1 1 102 ASP OD1 O 26.180 14.799 25.431 1.00 . A A . 102 ASP OD1 1 1
3 6429 1 1 102 ASP OD2 O 26.437 16.970 25.317 1.00 . A A . 102 ASP OD2 1 1
3 6430 1 1 103 VAL C C 26.215 19.012 19.704 1.00 . A A . 103 VAL C 1 1
3 6431 1 1 103 VAL CA C 26.714 17.599 20.003 1.00 . A A . 103 VAL CA 1 1
3 6432 1 1 103 VAL CB C 26.992 16.867 18.670 1.00 . A A . 103 VAL CB 1 1
3 6433 1 1 103 VAL CG1 C 28.112 17.549 17.900 1.00 . A A . 103 VAL CG1 1 1
3 6434 1 1 103 VAL CG2 C 27.313 15.400 18.918 1.00 . A A . 103 VAL CG2 1 1
3 6435 1 1 103 VAL H H 24.803 16.884 20.578 1.00 . A A . 103 VAL H 1 1
3 6436 1 1 103 VAL HA H 27.641 17.664 20.554 1.00 . A A . 103 VAL HA 1 1
3 6437 1 1 103 VAL HB H 26.098 16.917 18.065 1.00 . A A . 103 VAL HB 1 1
3 6438 1 1 103 VAL HG11 H 27.830 18.568 17.687 1.00 . A A . 103 VAL HG11 1 1
3 6439 1 1 103 VAL HG12 H 28.287 17.021 16.975 1.00 . A A . 103 VAL HG12 1 1
3 6440 1 1 103 VAL HG13 H 29.014 17.541 18.494 1.00 . A A . 103 VAL HG13 1 1
3 6441 1 1 103 VAL HG21 H 28.199 15.321 19.531 1.00 . A A . 103 VAL HG21 1 1
3 6442 1 1 103 VAL HG22 H 27.480 14.902 17.975 1.00 . A A . 103 VAL HG22 1 1
3 6443 1 1 103 VAL HG23 H 26.480 14.935 19.430 1.00 . A A . 103 VAL HG23 1 1
3 6444 1 1 103 VAL N N 25.755 16.871 20.826 1.00 . A A . 103 VAL N 1 1
3 6445 1 1 103 VAL O O 25.464 19.234 18.753 1.00 . A A . 103 VAL O 1 1
3 6446 1 1 104 LYS C C 27.270 22.080 19.488 1.00 . A A . 104 LYS C 1 1
3 6447 1 1 104 LYS CA C 26.246 21.351 20.360 1.00 . A A . 104 LYS CA 1 1
3 6448 1 1 104 LYS CB C 26.109 22.022 21.729 1.00 . A A . 104 LYS CB 1 1
3 6449 1 1 104 LYS CD C 24.950 21.326 23.866 1.00 . A A . 104 LYS CD 1 1
3 6450 1 1 104 LYS CE C 25.577 19.946 23.985 1.00 . A A . 104 LYS CE 1 1
3 6451 1 1 104 LYS CG C 24.778 21.729 22.409 1.00 . A A . 104 LYS CG 1 1
3 6452 1 1 104 LYS H H 27.216 19.712 21.283 1.00 . A A . 104 LYS H 1 1
3 6453 1 1 104 LYS HA H 25.289 21.375 19.860 1.00 . A A . 104 LYS HA 1 1
3 6454 1 1 104 LYS HB2 H 26.903 21.670 22.370 1.00 . A A . 104 LYS HB2 1 1
3 6455 1 1 104 LYS HB3 H 26.200 23.091 21.607 1.00 . A A . 104 LYS HB3 1 1
3 6456 1 1 104 LYS HD2 H 25.589 22.045 24.357 1.00 . A A . 104 LYS HD2 1 1
3 6457 1 1 104 LYS HD3 H 23.982 21.314 24.343 1.00 . A A . 104 LYS HD3 1 1
3 6458 1 1 104 LYS HE2 H 24.993 19.249 23.405 1.00 . A A . 104 LYS HE2 1 1
3 6459 1 1 104 LYS HE3 H 26.581 19.987 23.588 1.00 . A A . 104 LYS HE3 1 1
3 6460 1 1 104 LYS HG2 H 24.161 22.613 22.365 1.00 . A A . 104 LYS HG2 1 1
3 6461 1 1 104 LYS HG3 H 24.288 20.924 21.880 1.00 . A A . 104 LYS HG3 1 1
3 6462 1 1 104 LYS HZ1 H 24.676 19.475 25.805 1.00 . A A . 104 LYS HZ1 1 1
3 6463 1 1 104 LYS HZ2 H 26.243 20.106 25.957 1.00 . A A . 104 LYS HZ2 1 1
3 6464 1 1 104 LYS HZ3 H 26.019 18.507 25.430 1.00 . A A . 104 LYS HZ3 1 1
3 6465 1 1 104 LYS N N 26.625 19.958 20.532 1.00 . A A . 104 LYS N 1 1
3 6466 1 1 104 LYS NZ N 25.632 19.478 25.392 1.00 . A A . 104 LYS NZ 1 1
3 6467 1 1 104 LYS O O 28.436 21.689 19.436 1.00 . A A . 104 LYS O 1 1
3 6468 1 1 105 PRO C C 28.732 24.777 18.545 1.00 . A A . 105 PRO C 1 1
3 6469 1 1 105 PRO CA C 27.704 23.886 17.850 1.00 . A A . 105 PRO CA 1 1
3 6470 1 1 105 PRO CB C 26.717 24.751 17.052 1.00 . A A . 105 PRO CB 1 1
3 6471 1 1 105 PRO CD C 25.499 23.712 18.830 1.00 . A A . 105 PRO CD 1 1
3 6472 1 1 105 PRO CG C 25.356 24.291 17.456 1.00 . A A . 105 PRO CG 1 1
3 6473 1 1 105 PRO HA H 28.217 23.214 17.177 1.00 . A A . 105 PRO HA 1 1
3 6474 1 1 105 PRO HB2 H 26.870 25.791 17.297 1.00 . A A . 105 PRO HB2 1 1
3 6475 1 1 105 PRO HB3 H 26.884 24.601 15.994 1.00 . A A . 105 PRO HB3 1 1
3 6476 1 1 105 PRO HD2 H 25.424 24.484 19.583 1.00 . A A . 105 PRO HD2 1 1
3 6477 1 1 105 PRO HD3 H 24.761 22.941 18.998 1.00 . A A . 105 PRO HD3 1 1
3 6478 1 1 105 PRO HG2 H 24.675 25.129 17.473 1.00 . A A . 105 PRO HG2 1 1
3 6479 1 1 105 PRO HG3 H 25.005 23.536 16.767 1.00 . A A . 105 PRO HG3 1 1
3 6480 1 1 105 PRO N N 26.847 23.145 18.787 1.00 . A A . 105 PRO N 1 1
3 6481 1 1 105 PRO O O 29.326 25.657 17.919 1.00 . A A . 105 PRO O 1 1
3 6482 1 1 106 THR C C 31.343 24.839 20.163 1.00 . A A . 106 THR C 1 1
3 6483 1 1 106 THR CA C 29.944 25.285 20.580 1.00 . A A . 106 THR CA 1 1
3 6484 1 1 106 THR CB C 29.749 25.081 22.092 1.00 . A A . 106 THR CB 1 1
3 6485 1 1 106 THR CG2 C 28.696 26.032 22.640 1.00 . A A . 106 THR CG2 1 1
3 6486 1 1 106 THR H H 28.391 23.885 20.297 1.00 . A A . 106 THR H 1 1
3 6487 1 1 106 THR HA H 29.829 26.336 20.359 1.00 . A A . 106 THR HA 1 1
3 6488 1 1 106 THR HB H 30.688 25.275 22.592 1.00 . A A . 106 THR HB 1 1
3 6489 1 1 106 THR HG1 H 30.137 23.195 22.563 1.00 . A A . 106 THR HG1 1 1
3 6490 1 1 106 THR HG21 H 29.002 27.052 22.457 1.00 . A A . 106 THR HG21 1 1
3 6491 1 1 106 THR HG22 H 28.588 25.875 23.703 1.00 . A A . 106 THR HG22 1 1
3 6492 1 1 106 THR HG23 H 27.752 25.846 22.150 1.00 . A A . 106 THR HG23 1 1
3 6493 1 1 106 THR N N 28.934 24.557 19.833 1.00 . A A . 106 THR N 1 1
3 6494 1 1 106 THR O O 32.293 25.627 20.183 1.00 . A A . 106 THR O 1 1
3 6495 1 1 106 THR OG1 O 29.352 23.727 22.346 1.00 . A A . 106 THR OG1 1 1
3 6496 1 1 107 ASP C C 32.423 21.993 18.180 1.00 . A A . 107 ASP C 1 1
3 6497 1 1 107 ASP CA C 32.710 23.031 19.259 1.00 . A A . 107 ASP CA 1 1
3 6498 1 1 107 ASP CB C 33.535 22.400 20.388 1.00 . A A . 107 ASP CB 1 1
3 6499 1 1 107 ASP CG C 34.858 21.832 19.901 1.00 . A A . 107 ASP CG 1 1
3 6500 1 1 107 ASP H H 30.672 22.986 19.825 1.00 . A A . 107 ASP H 1 1
3 6501 1 1 107 ASP HA H 33.271 23.844 18.822 1.00 . A A . 107 ASP HA 1 1
3 6502 1 1 107 ASP HB2 H 33.741 23.149 21.137 1.00 . A A . 107 ASP HB2 1 1
3 6503 1 1 107 ASP HB3 H 32.965 21.599 20.835 1.00 . A A . 107 ASP HB3 1 1
3 6504 1 1 107 ASP N N 31.457 23.574 19.770 1.00 . A A . 107 ASP N 1 1
3 6505 1 1 107 ASP O O 31.927 20.903 18.470 1.00 . A A . 107 ASP O 1 1
3 6506 1 1 107 ASP OD1 O 34.900 20.647 19.515 1.00 . A A . 107 ASP OD1 1 1
3 6507 1 1 107 ASP OD2 O 35.869 22.568 19.912 1.00 . A A . 107 ASP OD2 1 1
3 6508 1 1 108 VAL C C 33.741 20.636 15.510 1.00 . A A . 108 VAL C 1 1
3 6509 1 1 108 VAL CA C 32.475 21.432 15.820 1.00 . A A . 108 VAL CA 1 1
3 6510 1 1 108 VAL CB C 32.000 22.176 14.552 1.00 . A A . 108 VAL CB 1 1
3 6511 1 1 108 VAL CG1 C 30.649 22.834 14.792 1.00 . A A . 108 VAL CG1 1 1
3 6512 1 1 108 VAL CG2 C 33.025 23.207 14.107 1.00 . A A . 108 VAL CG2 1 1
3 6513 1 1 108 VAL H H 33.072 23.239 16.757 1.00 . A A . 108 VAL H 1 1
3 6514 1 1 108 VAL HA H 31.698 20.740 16.113 1.00 . A A . 108 VAL HA 1 1
3 6515 1 1 108 VAL HB H 31.886 21.451 13.759 1.00 . A A . 108 VAL HB 1 1
3 6516 1 1 108 VAL HG11 H 29.921 22.078 15.046 1.00 . A A . 108 VAL HG11 1 1
3 6517 1 1 108 VAL HG12 H 30.335 23.347 13.894 1.00 . A A . 108 VAL HG12 1 1
3 6518 1 1 108 VAL HG13 H 30.731 23.544 15.602 1.00 . A A . 108 VAL HG13 1 1
3 6519 1 1 108 VAL HG21 H 33.963 22.715 13.895 1.00 . A A . 108 VAL HG21 1 1
3 6520 1 1 108 VAL HG22 H 33.169 23.936 14.889 1.00 . A A . 108 VAL HG22 1 1
3 6521 1 1 108 VAL HG23 H 32.670 23.701 13.215 1.00 . A A . 108 VAL HG23 1 1
3 6522 1 1 108 VAL N N 32.699 22.345 16.933 1.00 . A A . 108 VAL N 1 1
3 6523 1 1 108 VAL O O 34.742 20.766 16.211 1.00 . A A . 108 VAL O 1 1
3 6524 1 1 109 GLU C C 35.038 17.847 15.106 1.00 . A A . 109 GLU C 1 1
3 6525 1 1 109 GLU CA C 34.785 18.940 14.065 1.00 . A A . 109 GLU CA 1 1
3 6526 1 1 109 GLU CB C 36.053 19.755 13.819 1.00 . A A . 109 GLU CB 1 1
3 6527 1 1 109 GLU CD C 37.133 21.664 12.580 1.00 . A A . 109 GLU CD 1 1
3 6528 1 1 109 GLU CG C 35.875 20.853 12.785 1.00 . A A . 109 GLU CG 1 1
3 6529 1 1 109 GLU H H 32.868 19.793 13.929 1.00 . A A . 109 GLU H 1 1
3 6530 1 1 109 GLU HA H 34.498 18.461 13.139 1.00 . A A . 109 GLU HA 1 1
3 6531 1 1 109 GLU HB2 H 36.364 20.208 14.748 1.00 . A A . 109 GLU HB2 1 1
3 6532 1 1 109 GLU HB3 H 36.822 19.091 13.475 1.00 . A A . 109 GLU HB3 1 1
3 6533 1 1 109 GLU HG2 H 35.598 20.402 11.844 1.00 . A A . 109 GLU HG2 1 1
3 6534 1 1 109 GLU HG3 H 35.085 21.513 13.113 1.00 . A A . 109 GLU HG3 1 1
3 6535 1 1 109 GLU N N 33.677 19.808 14.464 1.00 . A A . 109 GLU N 1 1
3 6536 1 1 109 GLU O O 36.002 17.089 15.006 1.00 . A A . 109 GLU O 1 1
3 6537 1 1 109 GLU OE1 O 37.485 22.457 13.479 1.00 . A A . 109 GLU OE1 1 1
3 6538 1 1 109 GLU OE2 O 37.777 21.509 11.522 1.00 . A A . 109 GLU OE2 1 1
3 6539 1 1 110 VAL C C 33.990 15.358 16.498 1.00 . A A . 110 VAL C 1 1
3 6540 1 1 110 VAL CA C 34.214 16.737 17.122 1.00 . A A . 110 VAL CA 1 1
3 6541 1 1 110 VAL CB C 33.169 17.002 18.237 1.00 . A A . 110 VAL CB 1 1
3 6542 1 1 110 VAL CG1 C 31.769 17.147 17.656 1.00 . A A . 110 VAL CG1 1 1
3 6543 1 1 110 VAL CG2 C 33.204 15.904 19.290 1.00 . A A . 110 VAL CG2 1 1
3 6544 1 1 110 VAL H H 33.448 18.446 16.148 1.00 . A A . 110 VAL H 1 1
3 6545 1 1 110 VAL HA H 35.200 16.763 17.567 1.00 . A A . 110 VAL HA 1 1
3 6546 1 1 110 VAL HB H 33.426 17.934 18.720 1.00 . A A . 110 VAL HB 1 1
3 6547 1 1 110 VAL HG11 H 31.755 17.964 16.950 1.00 . A A . 110 VAL HG11 1 1
3 6548 1 1 110 VAL HG12 H 31.066 17.348 18.453 1.00 . A A . 110 VAL HG12 1 1
3 6549 1 1 110 VAL HG13 H 31.492 16.232 17.153 1.00 . A A . 110 VAL HG13 1 1
3 6550 1 1 110 VAL HG21 H 32.453 16.099 20.039 1.00 . A A . 110 VAL HG21 1 1
3 6551 1 1 110 VAL HG22 H 34.179 15.884 19.755 1.00 . A A . 110 VAL HG22 1 1
3 6552 1 1 110 VAL HG23 H 33.009 14.951 18.822 1.00 . A A . 110 VAL HG23 1 1
3 6553 1 1 110 VAL N N 34.154 17.773 16.098 1.00 . A A . 110 VAL N 1 1
3 6554 1 1 110 VAL O O 34.575 14.362 16.923 1.00 . A A . 110 VAL O 1 1
3 6555 1 1 111 LEU C C 32.838 14.440 13.230 1.00 . A A . 111 LEU C 1 1
3 6556 1 1 111 LEU CA C 32.902 14.111 14.715 1.00 . A A . 111 LEU CA 1 1
3 6557 1 1 111 LEU CB C 31.628 13.403 15.202 1.00 . A A . 111 LEU CB 1 1
3 6558 1 1 111 LEU CD1 C 29.809 14.901 14.325 1.00 . A A . 111 LEU CD1 1 1
3 6559 1 1 111 LEU CD2 C 29.414 13.516 16.362 1.00 . A A . 111 LEU CD2 1 1
3 6560 1 1 111 LEU CG C 30.442 14.304 15.567 1.00 . A A . 111 LEU CG 1 1
3 6561 1 1 111 LEU H H 32.689 16.143 15.213 1.00 . A A . 111 LEU H 1 1
3 6562 1 1 111 LEU HA H 33.739 13.455 14.877 1.00 . A A . 111 LEU HA 1 1
3 6563 1 1 111 LEU HB2 H 31.305 12.728 14.424 1.00 . A A . 111 LEU HB2 1 1
3 6564 1 1 111 LEU HB3 H 31.883 12.818 16.073 1.00 . A A . 111 LEU HB3 1 1
3 6565 1 1 111 LEU HD11 H 30.550 15.480 13.793 1.00 . A A . 111 LEU HD11 1 1
3 6566 1 1 111 LEU HD12 H 28.986 15.539 14.609 1.00 . A A . 111 LEU HD12 1 1
3 6567 1 1 111 LEU HD13 H 29.450 14.107 13.689 1.00 . A A . 111 LEU HD13 1 1
3 6568 1 1 111 LEU HD21 H 28.606 14.169 16.657 1.00 . A A . 111 LEU HD21 1 1
3 6569 1 1 111 LEU HD22 H 29.882 13.100 17.241 1.00 . A A . 111 LEU HD22 1 1
3 6570 1 1 111 LEU HD23 H 29.026 12.716 15.750 1.00 . A A . 111 LEU HD23 1 1
3 6571 1 1 111 LEU HG H 30.792 15.117 16.187 1.00 . A A . 111 LEU HG 1 1
3 6572 1 1 111 LEU N N 33.150 15.322 15.475 1.00 . A A . 111 LEU N 1 1
3 6573 1 1 111 LEU O O 32.424 15.540 12.846 1.00 . A A . 111 LEU O 1 1
3 6574 1 1 112 ASP C C 32.354 12.908 10.204 1.00 . A A . 112 ASP C 1 1
3 6575 1 1 112 ASP CA C 33.363 13.746 10.969 1.00 . A A . 112 ASP CA 1 1
3 6576 1 1 112 ASP CB C 34.773 13.435 10.455 1.00 . A A . 112 ASP CB 1 1
3 6577 1 1 112 ASP CG C 35.837 14.333 11.055 1.00 . A A . 112 ASP CG 1 1
3 6578 1 1 112 ASP H H 33.528 12.625 12.763 1.00 . A A . 112 ASP H 1 1
3 6579 1 1 112 ASP HA H 33.149 14.789 10.795 1.00 . A A . 112 ASP HA 1 1
3 6580 1 1 112 ASP HB2 H 35.017 12.410 10.697 1.00 . A A . 112 ASP HB2 1 1
3 6581 1 1 112 ASP HB3 H 34.789 13.558 9.382 1.00 . A A . 112 ASP HB3 1 1
3 6582 1 1 112 ASP N N 33.269 13.505 12.403 1.00 . A A . 112 ASP N 1 1
3 6583 1 1 112 ASP O O 31.780 11.958 10.739 1.00 . A A . 112 ASP O 1 1
3 6584 1 1 112 ASP OD1 O 36.390 13.982 12.123 1.00 . A A . 112 ASP OD1 1 1
3 6585 1 1 112 ASP OD2 O 36.142 15.387 10.459 1.00 . A A . 112 ASP OD2 1 1
3 6586 1 1 113 GLU C C 32.070 11.568 7.185 1.00 . A A . 113 GLU C 1 1
3 6587 1 1 113 GLU CA C 31.262 12.518 8.070 1.00 . A A . 113 GLU CA 1 1
3 6588 1 1 113 GLU CB C 30.421 13.479 7.222 1.00 . A A . 113 GLU CB 1 1
3 6589 1 1 113 GLU CD C 30.389 15.521 5.732 1.00 . A A . 113 GLU CD 1 1
3 6590 1 1 113 GLU CG C 31.243 14.556 6.523 1.00 . A A . 113 GLU CG 1 1
3 6591 1 1 113 GLU H H 32.598 14.064 8.600 1.00 . A A . 113 GLU H 1 1
3 6592 1 1 113 GLU HA H 30.603 11.931 8.691 1.00 . A A . 113 GLU HA 1 1
3 6593 1 1 113 GLU HB2 H 29.897 12.911 6.468 1.00 . A A . 113 GLU HB2 1 1
3 6594 1 1 113 GLU HB3 H 29.701 13.964 7.863 1.00 . A A . 113 GLU HB3 1 1
3 6595 1 1 113 GLU HG2 H 31.789 15.113 7.269 1.00 . A A . 113 GLU HG2 1 1
3 6596 1 1 113 GLU HG3 H 31.940 14.078 5.850 1.00 . A A . 113 GLU HG3 1 1
3 6597 1 1 113 GLU N N 32.146 13.267 8.949 1.00 . A A . 113 GLU N 1 1
3 6598 1 1 113 GLU O O 32.252 11.800 5.988 1.00 . A A . 113 GLU O 1 1
3 6599 1 1 113 GLU OE1 O 30.047 15.208 4.575 1.00 . A A . 113 GLU OE1 1 1
3 6600 1 1 113 GLU OE2 O 30.059 16.599 6.263 1.00 . A A . 113 GLU OE2 1 1
3 6601 1 1 114 GLN C C 32.775 8.173 7.041 1.00 . A A . 114 GLN C 1 1
3 6602 1 1 114 GLN CA C 33.411 9.556 7.067 1.00 . A A . 114 GLN CA 1 1
3 6603 1 1 114 GLN CB C 34.810 9.468 7.686 1.00 . A A . 114 GLN CB 1 1
3 6604 1 1 114 GLN CD C 34.246 9.547 10.162 1.00 . A A . 114 GLN CD 1 1
3 6605 1 1 114 GLN CG C 34.868 8.753 9.033 1.00 . A A . 114 GLN CG 1 1
3 6606 1 1 114 GLN H H 32.395 10.359 8.742 1.00 . A A . 114 GLN H 1 1
3 6607 1 1 114 GLN HA H 33.503 9.910 6.052 1.00 . A A . 114 GLN HA 1 1
3 6608 1 1 114 GLN HB2 H 35.457 8.942 7.001 1.00 . A A . 114 GLN HB2 1 1
3 6609 1 1 114 GLN HB3 H 35.189 10.471 7.822 1.00 . A A . 114 GLN HB3 1 1
3 6610 1 1 114 GLN HE21 H 32.484 8.690 9.848 1.00 . A A . 114 GLN HE21 1 1
3 6611 1 1 114 GLN HE22 H 32.537 9.855 11.127 1.00 . A A . 114 GLN HE22 1 1
3 6612 1 1 114 GLN HG2 H 34.343 7.813 8.947 1.00 . A A . 114 GLN HG2 1 1
3 6613 1 1 114 GLN HG3 H 35.903 8.562 9.277 1.00 . A A . 114 GLN HG3 1 1
3 6614 1 1 114 GLN N N 32.580 10.507 7.789 1.00 . A A . 114 GLN N 1 1
3 6615 1 1 114 GLN NE2 N 32.960 9.341 10.403 1.00 . A A . 114 GLN NE2 1 1
3 6616 1 1 114 GLN O O 31.946 7.836 7.891 1.00 . A A . 114 GLN O 1 1
3 6617 1 1 114 GLN OE1 O 34.921 10.334 10.819 1.00 . A A . 114 GLN OE1 1 1
3 6618 1 1 115 LYS C C 33.536 5.074 6.817 1.00 . A A . 115 LYS C 1 1
3 6619 1 1 115 LYS CA C 32.719 6.008 5.920 1.00 . A A . 115 LYS CA 1 1
3 6620 1 1 115 LYS CB C 32.812 5.543 4.453 1.00 . A A . 115 LYS CB 1 1
3 6621 1 1 115 LYS CD C 35.029 6.574 3.754 1.00 . A A . 115 LYS CD 1 1
3 6622 1 1 115 LYS CE C 36.376 6.312 3.102 1.00 . A A . 115 LYS CE 1 1
3 6623 1 1 115 LYS CG C 34.231 5.289 3.935 1.00 . A A . 115 LYS CG 1 1
3 6624 1 1 115 LYS H H 33.796 7.744 5.395 1.00 . A A . 115 LYS H 1 1
3 6625 1 1 115 LYS HA H 31.685 5.971 6.232 1.00 . A A . 115 LYS HA 1 1
3 6626 1 1 115 LYS HB2 H 32.254 4.625 4.350 1.00 . A A . 115 LYS HB2 1 1
3 6627 1 1 115 LYS HB3 H 32.356 6.295 3.826 1.00 . A A . 115 LYS HB3 1 1
3 6628 1 1 115 LYS HD2 H 34.465 7.254 3.134 1.00 . A A . 115 LYS HD2 1 1
3 6629 1 1 115 LYS HD3 H 35.195 7.018 4.722 1.00 . A A . 115 LYS HD3 1 1
3 6630 1 1 115 LYS HE2 H 36.973 5.708 3.769 1.00 . A A . 115 LYS HE2 1 1
3 6631 1 1 115 LYS HE3 H 36.218 5.778 2.177 1.00 . A A . 115 LYS HE3 1 1
3 6632 1 1 115 LYS HG2 H 34.749 4.658 4.641 1.00 . A A . 115 LYS HG2 1 1
3 6633 1 1 115 LYS HG3 H 34.166 4.783 2.983 1.00 . A A . 115 LYS HG3 1 1
3 6634 1 1 115 LYS HZ1 H 36.564 8.149 2.129 1.00 . A A . 115 LYS HZ1 1 1
3 6635 1 1 115 LYS HZ2 H 38.041 7.371 2.414 1.00 . A A . 115 LYS HZ2 1 1
3 6636 1 1 115 LYS HZ3 H 37.222 8.130 3.691 1.00 . A A . 115 LYS HZ3 1 1
3 6637 1 1 115 LYS N N 33.177 7.384 6.057 1.00 . A A . 115 LYS N 1 1
3 6638 1 1 115 LYS NZ N 37.103 7.576 2.814 1.00 . A A . 115 LYS NZ 1 1
3 6639 1 1 115 LYS O O 34.311 5.527 7.661 1.00 . A A . 115 LYS O 1 1
3 6640 1 1 116 GLY C C 33.305 2.132 8.476 1.00 . A A . 116 GLY C 1 1
3 6641 1 1 116 GLY CA C 34.123 2.800 7.392 1.00 . A A . 116 GLY CA 1 1
3 6642 1 1 116 GLY H H 32.688 3.467 5.984 1.00 . A A . 116 GLY H 1 1
3 6643 1 1 116 GLY HA2 H 34.487 2.042 6.716 1.00 . A A . 116 GLY HA2 1 1
3 6644 1 1 116 GLY HA3 H 34.965 3.299 7.847 1.00 . A A . 116 GLY HA3 1 1
3 6645 1 1 116 GLY N N 33.353 3.770 6.636 1.00 . A A . 116 GLY N 1 1
3 6646 1 1 116 GLY O O 33.846 1.658 9.475 1.00 . A A . 116 GLY O 1 1
3 6647 1 1 117 LYS C C 30.127 0.564 8.510 1.00 . A A . 117 LYS C 1 1
3 6648 1 1 117 LYS CA C 31.083 1.494 9.241 1.00 . A A . 117 LYS CA 1 1
3 6649 1 1 117 LYS CB C 30.291 2.583 9.969 1.00 . A A . 117 LYS CB 1 1
3 6650 1 1 117 LYS CD C 31.945 3.173 11.777 1.00 . A A . 117 LYS CD 1 1
3 6651 1 1 117 LYS CE C 32.943 4.219 12.252 1.00 . A A . 117 LYS CE 1 1
3 6652 1 1 117 LYS CG C 31.159 3.671 10.577 1.00 . A A . 117 LYS CG 1 1
3 6653 1 1 117 LYS H H 31.628 2.493 7.464 1.00 . A A . 117 LYS H 1 1
3 6654 1 1 117 LYS HA H 31.659 0.930 9.959 1.00 . A A . 117 LYS HA 1 1
3 6655 1 1 117 LYS HB2 H 29.613 3.047 9.266 1.00 . A A . 117 LYS HB2 1 1
3 6656 1 1 117 LYS HB3 H 29.715 2.126 10.761 1.00 . A A . 117 LYS HB3 1 1
3 6657 1 1 117 LYS HD2 H 31.258 2.953 12.580 1.00 . A A . 117 LYS HD2 1 1
3 6658 1 1 117 LYS HD3 H 32.480 2.276 11.500 1.00 . A A . 117 LYS HD3 1 1
3 6659 1 1 117 LYS HE2 H 33.370 3.888 13.187 1.00 . A A . 117 LYS HE2 1 1
3 6660 1 1 117 LYS HE3 H 33.726 4.311 11.514 1.00 . A A . 117 LYS HE3 1 1
3 6661 1 1 117 LYS HG2 H 31.853 4.022 9.828 1.00 . A A . 117 LYS HG2 1 1
3 6662 1 1 117 LYS HG3 H 30.524 4.486 10.888 1.00 . A A . 117 LYS HG3 1 1
3 6663 1 1 117 LYS HZ1 H 31.969 5.932 11.545 1.00 . A A . 117 LYS HZ1 1 1
3 6664 1 1 117 LYS HZ2 H 33.003 6.220 12.856 1.00 . A A . 117 LYS HZ2 1 1
3 6665 1 1 117 LYS HZ3 H 31.501 5.471 13.108 1.00 . A A . 117 LYS HZ3 1 1
3 6666 1 1 117 LYS N N 31.997 2.101 8.282 1.00 . A A . 117 LYS N 1 1
3 6667 1 1 117 LYS NZ N 32.311 5.552 12.456 1.00 . A A . 117 LYS NZ 1 1
3 6668 1 1 117 LYS O O 30.376 0.187 7.364 1.00 . A A . 117 LYS O 1 1
3 6669 1 1 118 ASP C C 26.815 0.404 8.312 1.00 . A A . 118 ASP C 1 1
3 6670 1 1 118 ASP CA C 27.977 -0.549 8.512 1.00 . A A . 118 ASP CA 1 1
3 6671 1 1 118 ASP CB C 27.524 -1.767 9.326 1.00 . A A . 118 ASP CB 1 1
3 6672 1 1 118 ASP CG C 26.863 -2.818 8.455 1.00 . A A . 118 ASP CG 1 1
3 6673 1 1 118 ASP H H 28.975 0.385 10.132 1.00 . A A . 118 ASP H 1 1
3 6674 1 1 118 ASP HA H 28.333 -0.875 7.546 1.00 . A A . 118 ASP HA 1 1
3 6675 1 1 118 ASP HB2 H 28.376 -2.212 9.816 1.00 . A A . 118 ASP HB2 1 1
3 6676 1 1 118 ASP HB3 H 26.806 -1.449 10.068 1.00 . A A . 118 ASP HB3 1 1
3 6677 1 1 118 ASP N N 29.052 0.174 9.174 1.00 . A A . 118 ASP N 1 1
3 6678 1 1 118 ASP O O 27.007 1.618 8.299 1.00 . A A . 118 ASP O 1 1
3 6679 1 1 118 ASP OD1 O 27.582 -3.525 7.719 1.00 . A A . 118 ASP OD1 1 1
3 6680 1 1 118 ASP OD2 O 25.622 -2.917 8.482 1.00 . A A . 118 ASP OD2 1 1
3 6681 1 1 119 LYS C C 24.098 1.439 9.238 1.00 . A A . 119 LYS C 1 1
3 6682 1 1 119 LYS CA C 24.434 0.660 7.969 1.00 . A A . 119 LYS CA 1 1
3 6683 1 1 119 LYS CB C 23.277 -0.243 7.576 1.00 . A A . 119 LYS CB 1 1
3 6684 1 1 119 LYS CD C 22.650 -2.257 6.261 1.00 . A A . 119 LYS CD 1 1
3 6685 1 1 119 LYS CE C 22.880 -3.073 5.000 1.00 . A A . 119 LYS CE 1 1
3 6686 1 1 119 LYS CG C 23.565 -1.061 6.333 1.00 . A A . 119 LYS CG 1 1
3 6687 1 1 119 LYS H H 25.546 -1.124 8.189 1.00 . A A . 119 LYS H 1 1
3 6688 1 1 119 LYS HA H 24.624 1.355 7.168 1.00 . A A . 119 LYS HA 1 1
3 6689 1 1 119 LYS HB2 H 23.066 -0.920 8.391 1.00 . A A . 119 LYS HB2 1 1
3 6690 1 1 119 LYS HB3 H 22.404 0.365 7.387 1.00 . A A . 119 LYS HB3 1 1
3 6691 1 1 119 LYS HD2 H 22.841 -2.881 7.124 1.00 . A A . 119 LYS HD2 1 1
3 6692 1 1 119 LYS HD3 H 21.627 -1.915 6.280 1.00 . A A . 119 LYS HD3 1 1
3 6693 1 1 119 LYS HE2 H 22.083 -3.797 4.904 1.00 . A A . 119 LYS HE2 1 1
3 6694 1 1 119 LYS HE3 H 22.862 -2.408 4.151 1.00 . A A . 119 LYS HE3 1 1
3 6695 1 1 119 LYS HG2 H 23.411 -0.444 5.461 1.00 . A A . 119 LYS HG2 1 1
3 6696 1 1 119 LYS HG3 H 24.590 -1.401 6.365 1.00 . A A . 119 LYS HG3 1 1
3 6697 1 1 119 LYS HZ1 H 24.968 -3.120 5.153 1.00 . A A . 119 LYS HZ1 1 1
3 6698 1 1 119 LYS HZ2 H 24.321 -4.307 4.130 1.00 . A A . 119 LYS HZ2 1 1
3 6699 1 1 119 LYS HZ3 H 24.195 -4.480 5.811 1.00 . A A . 119 LYS HZ3 1 1
3 6700 1 1 119 LYS N N 25.627 -0.141 8.160 1.00 . A A . 119 LYS N 1 1
3 6701 1 1 119 LYS NZ N 24.181 -3.792 5.026 1.00 . A A . 119 LYS NZ 1 1
3 6702 1 1 119 LYS O O 23.483 0.909 10.168 1.00 . A A . 119 LYS O 1 1
3 6703 1 1 120 GLN C C 23.239 4.591 10.038 1.00 . A A . 120 GLN C 1 1
3 6704 1 1 120 GLN CA C 24.289 3.553 10.412 1.00 . A A . 120 GLN CA 1 1
3 6705 1 1 120 GLN CB C 25.580 4.259 10.858 1.00 . A A . 120 GLN CB 1 1
3 6706 1 1 120 GLN CD C 27.357 5.984 10.287 1.00 . A A . 120 GLN CD 1 1
3 6707 1 1 120 GLN CG C 26.216 5.127 9.774 1.00 . A A . 120 GLN CG 1 1
3 6708 1 1 120 GLN H H 25.086 3.017 8.529 1.00 . A A . 120 GLN H 1 1
3 6709 1 1 120 GLN HA H 23.915 2.947 11.226 1.00 . A A . 120 GLN HA 1 1
3 6710 1 1 120 GLN HB2 H 25.357 4.889 11.706 1.00 . A A . 120 GLN HB2 1 1
3 6711 1 1 120 GLN HB3 H 26.300 3.511 11.156 1.00 . A A . 120 GLN HB3 1 1
3 6712 1 1 120 GLN HE21 H 26.087 7.450 10.738 1.00 . A A . 120 GLN HE21 1 1
3 6713 1 1 120 GLN HE22 H 27.753 7.756 11.089 1.00 . A A . 120 GLN HE22 1 1
3 6714 1 1 120 GLN HG2 H 26.596 4.483 8.994 1.00 . A A . 120 GLN HG2 1 1
3 6715 1 1 120 GLN HG3 H 25.456 5.777 9.364 1.00 . A A . 120 GLN HG3 1 1
3 6716 1 1 120 GLN N N 24.551 2.679 9.283 1.00 . A A . 120 GLN N 1 1
3 6717 1 1 120 GLN NE2 N 27.035 7.184 10.751 1.00 . A A . 120 GLN NE2 1 1
3 6718 1 1 120 GLN O O 23.375 5.291 9.032 1.00 . A A . 120 GLN O 1 1
3 6719 1 1 120 GLN OE1 O 28.518 5.579 10.265 1.00 . A A . 120 GLN OE1 1 1
3 6720 1 1 121 LEU C C 21.601 6.922 11.506 1.00 . A A . 121 LEU C 1 1
3 6721 1 1 121 LEU CA C 21.221 5.750 10.621 1.00 . A A . 121 LEU CA 1 1
3 6722 1 1 121 LEU CB C 19.782 5.317 10.936 1.00 . A A . 121 LEU CB 1 1
3 6723 1 1 121 LEU CD1 C 17.942 3.632 10.907 1.00 . A A . 121 LEU CD1 1 1
3 6724 1 1 121 LEU CD2 C 19.605 3.662 9.048 1.00 . A A . 121 LEU CD2 1 1
3 6725 1 1 121 LEU CG C 19.392 3.893 10.535 1.00 . A A . 121 LEU CG 1 1
3 6726 1 1 121 LEU H H 22.063 4.046 11.560 1.00 . A A . 121 LEU H 1 1
3 6727 1 1 121 LEU HA H 21.283 6.060 9.587 1.00 . A A . 121 LEU HA 1 1
3 6728 1 1 121 LEU HB2 H 19.621 5.427 11.996 1.00 . A A . 121 LEU HB2 1 1
3 6729 1 1 121 LEU HB3 H 19.118 5.999 10.415 1.00 . A A . 121 LEU HB3 1 1
3 6730 1 1 121 LEU HD11 H 17.305 4.332 10.387 1.00 . A A . 121 LEU HD11 1 1
3 6731 1 1 121 LEU HD12 H 17.816 3.754 11.972 1.00 . A A . 121 LEU HD12 1 1
3 6732 1 1 121 LEU HD13 H 17.674 2.623 10.626 1.00 . A A . 121 LEU HD13 1 1
3 6733 1 1 121 LEU HD21 H 20.643 3.825 8.803 1.00 . A A . 121 LEU HD21 1 1
3 6734 1 1 121 LEU HD22 H 18.990 4.351 8.487 1.00 . A A . 121 LEU HD22 1 1
3 6735 1 1 121 LEU HD23 H 19.329 2.649 8.798 1.00 . A A . 121 LEU HD23 1 1
3 6736 1 1 121 LEU HG H 20.010 3.190 11.078 1.00 . A A . 121 LEU HG 1 1
3 6737 1 1 121 LEU N N 22.187 4.690 10.827 1.00 . A A . 121 LEU N 1 1
3 6738 1 1 121 LEU O O 21.449 6.867 12.728 1.00 . A A . 121 LEU O 1 1
3 6739 1 1 122 THR C C 21.344 10.043 11.850 1.00 . A A . 122 THR C 1 1
3 6740 1 1 122 THR CA C 22.545 9.137 11.621 1.00 . A A . 122 THR CA 1 1
3 6741 1 1 122 THR CB C 23.638 9.906 10.854 1.00 . A A . 122 THR CB 1 1
3 6742 1 1 122 THR CG2 C 24.291 10.956 11.742 1.00 . A A . 122 THR CG2 1 1
3 6743 1 1 122 THR H H 22.231 7.939 9.917 1.00 . A A . 122 THR H 1 1
3 6744 1 1 122 THR HA H 22.944 8.826 12.575 1.00 . A A . 122 THR HA 1 1
3 6745 1 1 122 THR HB H 23.185 10.400 10.007 1.00 . A A . 122 THR HB 1 1
3 6746 1 1 122 THR HG1 H 24.843 9.184 9.466 1.00 . A A . 122 THR HG1 1 1
3 6747 1 1 122 THR HG21 H 25.051 11.478 11.179 1.00 . A A . 122 THR HG21 1 1
3 6748 1 1 122 THR HG22 H 24.742 10.475 12.597 1.00 . A A . 122 THR HG22 1 1
3 6749 1 1 122 THR HG23 H 23.543 11.661 12.076 1.00 . A A . 122 THR HG23 1 1
3 6750 1 1 122 THR N N 22.131 7.959 10.894 1.00 . A A . 122 THR N 1 1
3 6751 1 1 122 THR O O 21.003 10.866 10.998 1.00 . A A . 122 THR O 1 1
3 6752 1 1 122 THR OG1 O 24.640 8.988 10.386 1.00 . A A . 122 THR OG1 1 1
3 6753 1 1 123 LEU C C 19.920 11.955 13.947 1.00 . A A . 123 LEU C 1 1
3 6754 1 1 123 LEU CA C 19.508 10.643 13.307 1.00 . A A . 123 LEU CA 1 1
3 6755 1 1 123 LEU CB C 18.546 9.868 14.215 1.00 . A A . 123 LEU CB 1 1
3 6756 1 1 123 LEU CD1 C 16.804 8.061 14.427 1.00 . A A . 123 LEU CD1 1 1
3 6757 1 1 123 LEU CD2 C 17.373 8.984 12.193 1.00 . A A . 123 LEU CD2 1 1
3 6758 1 1 123 LEU CG C 17.912 8.635 13.564 1.00 . A A . 123 LEU CG 1 1
3 6759 1 1 123 LEU H H 20.993 9.171 13.616 1.00 . A A . 123 LEU H 1 1
3 6760 1 1 123 LEU HA H 19.001 10.864 12.377 1.00 . A A . 123 LEU HA 1 1
3 6761 1 1 123 LEU HB2 H 19.089 9.549 15.093 1.00 . A A . 123 LEU HB2 1 1
3 6762 1 1 123 LEU HB3 H 17.754 10.534 14.522 1.00 . A A . 123 LEU HB3 1 1
3 6763 1 1 123 LEU HD11 H 17.220 7.698 15.354 1.00 . A A . 123 LEU HD11 1 1
3 6764 1 1 123 LEU HD12 H 16.328 7.245 13.901 1.00 . A A . 123 LEU HD12 1 1
3 6765 1 1 123 LEU HD13 H 16.073 8.829 14.636 1.00 . A A . 123 LEU HD13 1 1
3 6766 1 1 123 LEU HD21 H 16.631 9.762 12.289 1.00 . A A . 123 LEU HD21 1 1
3 6767 1 1 123 LEU HD22 H 16.925 8.109 11.750 1.00 . A A . 123 LEU HD22 1 1
3 6768 1 1 123 LEU HD23 H 18.182 9.331 11.570 1.00 . A A . 123 LEU HD23 1 1
3 6769 1 1 123 LEU HG H 18.667 7.873 13.441 1.00 . A A . 123 LEU HG 1 1
3 6770 1 1 123 LEU N N 20.680 9.854 12.979 1.00 . A A . 123 LEU N 1 1
3 6771 1 1 123 LEU O O 20.217 12.021 15.141 1.00 . A A . 123 LEU O 1 1
3 6772 1 1 124 ILE C C 19.162 14.983 14.263 1.00 . A A . 124 ILE C 1 1
3 6773 1 1 124 ILE CA C 20.349 14.309 13.595 1.00 . A A . 124 ILE CA 1 1
3 6774 1 1 124 ILE CB C 20.860 15.191 12.437 1.00 . A A . 124 ILE CB 1 1
3 6775 1 1 124 ILE CD1 C 22.435 15.204 10.426 1.00 . A A . 124 ILE CD1 1 1
3 6776 1 1 124 ILE CG1 C 21.954 14.458 11.653 1.00 . A A . 124 ILE CG1 1 1
3 6777 1 1 124 ILE CG2 C 21.381 16.515 12.975 1.00 . A A . 124 ILE CG2 1 1
3 6778 1 1 124 ILE H H 19.725 12.864 12.188 1.00 . A A . 124 ILE H 1 1
3 6779 1 1 124 ILE HA H 21.145 14.196 14.318 1.00 . A A . 124 ILE HA 1 1
3 6780 1 1 124 ILE HB H 20.031 15.398 11.777 1.00 . A A . 124 ILE HB 1 1
3 6781 1 1 124 ILE HD11 H 23.200 14.625 9.931 1.00 . A A . 124 ILE HD11 1 1
3 6782 1 1 124 ILE HD12 H 22.842 16.161 10.722 1.00 . A A . 124 ILE HD12 1 1
3 6783 1 1 124 ILE HD13 H 21.606 15.359 9.751 1.00 . A A . 124 ILE HD13 1 1
3 6784 1 1 124 ILE HG12 H 22.805 14.304 12.300 1.00 . A A . 124 ILE HG12 1 1
3 6785 1 1 124 ILE HG13 H 21.574 13.500 11.332 1.00 . A A . 124 ILE HG13 1 1
3 6786 1 1 124 ILE HG21 H 20.583 17.037 13.485 1.00 . A A . 124 ILE HG21 1 1
3 6787 1 1 124 ILE HG22 H 21.740 17.120 12.156 1.00 . A A . 124 ILE HG22 1 1
3 6788 1 1 124 ILE HG23 H 22.190 16.329 13.667 1.00 . A A . 124 ILE HG23 1 1
3 6789 1 1 124 ILE N N 19.966 12.990 13.132 1.00 . A A . 124 ILE N 1 1
3 6790 1 1 124 ILE O O 18.295 15.547 13.597 1.00 . A A . 124 ILE O 1 1
3 6791 1 1 125 THR C C 18.335 16.820 16.860 1.00 . A A . 125 THR C 1 1
3 6792 1 1 125 THR CA C 17.993 15.433 16.323 1.00 . A A . 125 THR CA 1 1
3 6793 1 1 125 THR CB C 17.609 14.499 17.489 1.00 . A A . 125 THR CB 1 1
3 6794 1 1 125 THR CG2 C 16.282 14.907 18.111 1.00 . A A . 125 THR CG2 1 1
3 6795 1 1 125 THR H H 19.832 14.437 16.061 1.00 . A A . 125 THR H 1 1
3 6796 1 1 125 THR HA H 17.148 15.511 15.655 1.00 . A A . 125 THR HA 1 1
3 6797 1 1 125 THR HB H 18.378 14.559 18.246 1.00 . A A . 125 THR HB 1 1
3 6798 1 1 125 THR HG1 H 18.151 13.011 16.305 1.00 . A A . 125 THR HG1 1 1
3 6799 1 1 125 THR HG21 H 16.016 14.204 18.887 1.00 . A A . 125 THR HG21 1 1
3 6800 1 1 125 THR HG22 H 15.514 14.913 17.351 1.00 . A A . 125 THR HG22 1 1
3 6801 1 1 125 THR HG23 H 16.375 15.895 18.536 1.00 . A A . 125 THR HG23 1 1
3 6802 1 1 125 THR N N 19.105 14.886 15.577 1.00 . A A . 125 THR N 1 1
3 6803 1 1 125 THR O O 18.841 16.958 17.974 1.00 . A A . 125 THR O 1 1
3 6804 1 1 125 THR OG1 O 17.519 13.147 17.019 1.00 . A A . 125 THR OG1 1 1
3 6805 1 1 126 CYS C C 17.179 19.599 17.447 1.00 . A A . 126 CYS C 1 1
3 6806 1 1 126 CYS CA C 18.300 19.213 16.492 1.00 . A A . 126 CYS CA 1 1
3 6807 1 1 126 CYS CB C 18.391 20.172 15.300 1.00 . A A . 126 CYS CB 1 1
3 6808 1 1 126 CYS H H 17.799 17.670 15.131 1.00 . A A . 126 CYS H 1 1
3 6809 1 1 126 CYS HA H 19.233 19.247 17.038 1.00 . A A . 126 CYS HA 1 1
3 6810 1 1 126 CYS HB2 H 17.648 19.898 14.566 1.00 . A A . 126 CYS HB2 1 1
3 6811 1 1 126 CYS HB3 H 18.205 21.181 15.639 1.00 . A A . 126 CYS HB3 1 1
3 6812 1 1 126 CYS N N 18.108 17.843 16.047 1.00 . A A . 126 CYS N 1 1
3 6813 1 1 126 CYS O O 16.025 19.768 17.044 1.00 . A A . 126 CYS O 1 1
3 6814 1 1 126 CYS SG S 20.022 20.151 14.479 1.00 . A A . 126 CYS SG 1 1
3 6815 1 1 127 ASP C C 16.121 21.276 19.982 1.00 . A A . 127 ASP C 1 1
3 6816 1 1 127 ASP CA C 16.583 19.833 19.808 1.00 . A A . 127 ASP CA 1 1
3 6817 1 1 127 ASP CB C 17.234 19.318 21.095 1.00 . A A . 127 ASP CB 1 1
3 6818 1 1 127 ASP CG C 16.239 18.999 22.192 1.00 . A A . 127 ASP CG 1 1
3 6819 1 1 127 ASP H H 18.502 19.730 18.930 1.00 . A A . 127 ASP H 1 1
3 6820 1 1 127 ASP HA H 15.731 19.216 19.571 1.00 . A A . 127 ASP HA 1 1
3 6821 1 1 127 ASP HB2 H 17.788 18.419 20.872 1.00 . A A . 127 ASP HB2 1 1
3 6822 1 1 127 ASP HB3 H 17.916 20.069 21.464 1.00 . A A . 127 ASP HB3 1 1
3 6823 1 1 127 ASP N N 17.544 19.715 18.716 1.00 . A A . 127 ASP N 1 1
3 6824 1 1 127 ASP O O 15.060 21.538 20.545 1.00 . A A . 127 ASP O 1 1
3 6825 1 1 127 ASP OD1 O 15.406 18.091 22.000 1.00 . A A . 127 ASP OD1 1 1
3 6826 1 1 127 ASP OD2 O 16.320 19.626 23.268 1.00 . A A . 127 ASP OD2 1 1
3 6827 1 1 128 ASP C C 16.981 24.279 18.219 1.00 . A A . 128 ASP C 1 1
3 6828 1 1 128 ASP CA C 16.570 23.624 19.523 1.00 . A A . 128 ASP CA 1 1
3 6829 1 1 128 ASP CB C 17.242 24.354 20.688 1.00 . A A . 128 ASP CB 1 1
3 6830 1 1 128 ASP CG C 16.665 23.990 22.040 1.00 . A A . 128 ASP CG 1 1
3 6831 1 1 128 ASP H H 17.782 21.943 19.102 1.00 . A A . 128 ASP H 1 1
3 6832 1 1 128 ASP HA H 15.497 23.697 19.631 1.00 . A A . 128 ASP HA 1 1
3 6833 1 1 128 ASP HB2 H 18.291 24.107 20.695 1.00 . A A . 128 ASP HB2 1 1
3 6834 1 1 128 ASP HB3 H 17.131 25.420 20.547 1.00 . A A . 128 ASP HB3 1 1
3 6835 1 1 128 ASP N N 16.927 22.211 19.497 1.00 . A A . 128 ASP N 1 1
3 6836 1 1 128 ASP O O 18.059 24.001 17.698 1.00 . A A . 128 ASP O 1 1
3 6837 1 1 128 ASP OD1 O 15.469 24.258 22.273 1.00 . A A . 128 ASP OD1 1 1
3 6838 1 1 128 ASP OD2 O 17.416 23.454 22.886 1.00 . A A . 128 ASP OD2 1 1
3 6839 1 1 129 TYR C C 15.699 27.158 16.335 1.00 . A A . 129 TYR C 1 1
3 6840 1 1 129 TYR CA C 16.398 25.803 16.421 1.00 . A A . 129 TYR CA 1 1
3 6841 1 1 129 TYR CB C 15.955 24.901 15.259 1.00 . A A . 129 TYR CB 1 1
3 6842 1 1 129 TYR CD1 C 17.218 25.890 13.301 1.00 . A A . 129 TYR CD1 1 1
3 6843 1 1 129 TYR CD2 C 14.834 25.874 13.219 1.00 . A A . 129 TYR CD2 1 1
3 6844 1 1 129 TYR CE1 C 17.258 26.501 12.060 1.00 . A A . 129 TYR CE1 1 1
3 6845 1 1 129 TYR CE2 C 14.866 26.482 11.981 1.00 . A A . 129 TYR CE2 1 1
3 6846 1 1 129 TYR CG C 16.005 25.568 13.901 1.00 . A A . 129 TYR CG 1 1
3 6847 1 1 129 TYR CZ C 16.079 26.795 11.404 1.00 . A A . 129 TYR CZ 1 1
3 6848 1 1 129 TYR H H 15.298 25.354 18.171 1.00 . A A . 129 TYR H 1 1
3 6849 1 1 129 TYR HA H 17.466 25.959 16.353 1.00 . A A . 129 TYR HA 1 1
3 6850 1 1 129 TYR HB2 H 16.598 24.034 15.223 1.00 . A A . 129 TYR HB2 1 1
3 6851 1 1 129 TYR HB3 H 14.939 24.579 15.433 1.00 . A A . 129 TYR HB3 1 1
3 6852 1 1 129 TYR HD1 H 18.137 25.659 13.817 1.00 . A A . 129 TYR HD1 1 1
3 6853 1 1 129 TYR HD2 H 13.883 25.628 13.672 1.00 . A A . 129 TYR HD2 1 1
3 6854 1 1 129 TYR HE1 H 18.210 26.744 11.608 1.00 . A A . 129 TYR HE1 1 1
3 6855 1 1 129 TYR HE2 H 13.942 26.713 11.470 1.00 . A A . 129 TYR HE2 1 1
3 6856 1 1 129 TYR HH H 15.405 28.056 10.117 1.00 . A A . 129 TYR HH 1 1
3 6857 1 1 129 TYR N N 16.128 25.147 17.693 1.00 . A A . 129 TYR N 1 1
3 6858 1 1 129 TYR O O 14.530 27.291 16.695 1.00 . A A . 129 TYR O 1 1
3 6859 1 1 129 TYR OH O 16.110 27.403 10.169 1.00 . A A . 129 TYR OH 1 1
3 6860 1 1 130 ASN C C 16.040 29.784 14.121 1.00 . A A . 130 ASN C 1 1
3 6861 1 1 130 ASN CA C 15.871 29.472 15.599 1.00 . A A . 130 ASN CA 1 1
3 6862 1 1 130 ASN CB C 16.538 30.543 16.464 1.00 . A A . 130 ASN CB 1 1
3 6863 1 1 130 ASN CG C 15.925 31.915 16.263 1.00 . A A . 130 ASN CG 1 1
3 6864 1 1 130 ASN H H 17.391 28.007 15.701 1.00 . A A . 130 ASN H 1 1
3 6865 1 1 130 ASN HA H 14.814 29.441 15.824 1.00 . A A . 130 ASN HA 1 1
3 6866 1 1 130 ASN HB2 H 16.434 30.272 17.504 1.00 . A A . 130 ASN HB2 1 1
3 6867 1 1 130 ASN HB3 H 17.588 30.596 16.214 1.00 . A A . 130 ASN HB3 1 1
3 6868 1 1 130 ASN HD21 H 17.383 32.419 15.013 1.00 . A A . 130 ASN HD21 1 1
3 6869 1 1 130 ASN HD22 H 16.186 33.640 15.314 1.00 . A A . 130 ASN HD22 1 1
3 6870 1 1 130 ASN N N 16.432 28.158 15.872 1.00 . A A . 130 ASN N 1 1
3 6871 1 1 130 ASN ND2 N 16.557 32.735 15.443 1.00 . A A . 130 ASN ND2 1 1
3 6872 1 1 130 ASN O O 17.160 29.811 13.605 1.00 . A A . 130 ASN O 1 1
3 6873 1 1 130 ASN OD1 O 14.906 32.243 16.864 1.00 . A A . 130 ASN OD1 1 1
3 6874 1 1 131 GLU C C 15.606 31.316 11.459 1.00 . A A . 131 GLU C 1 1
3 6875 1 1 131 GLU CA C 14.875 30.092 12.010 1.00 . A A . 131 GLU CA 1 1
3 6876 1 1 131 GLU CB C 13.409 30.091 11.581 1.00 . A A . 131 GLU CB 1 1
3 6877 1 1 131 GLU CD C 11.679 30.962 9.987 1.00 . A A . 131 GLU CD 1 1
3 6878 1 1 131 GLU CG C 13.151 30.842 10.300 1.00 . A A . 131 GLU CG 1 1
3 6879 1 1 131 GLU H H 14.086 30.160 13.944 1.00 . A A . 131 GLU H 1 1
3 6880 1 1 131 GLU HA H 15.348 29.204 11.618 1.00 . A A . 131 GLU HA 1 1
3 6881 1 1 131 GLU HB2 H 13.088 29.069 11.443 1.00 . A A . 131 GLU HB2 1 1
3 6882 1 1 131 GLU HB3 H 12.818 30.541 12.365 1.00 . A A . 131 GLU HB3 1 1
3 6883 1 1 131 GLU HG2 H 13.565 31.832 10.409 1.00 . A A . 131 GLU HG2 1 1
3 6884 1 1 131 GLU HG3 H 13.643 30.330 9.491 1.00 . A A . 131 GLU HG3 1 1
3 6885 1 1 131 GLU N N 14.922 30.017 13.450 1.00 . A A . 131 GLU N 1 1
3 6886 1 1 131 GLU O O 16.428 31.189 10.550 1.00 . A A . 131 GLU O 1 1
3 6887 1 1 131 GLU OE1 O 11.023 31.863 10.552 1.00 . A A . 131 GLU OE1 1 1
3 6888 1 1 131 GLU OE2 O 11.167 30.164 9.181 1.00 . A A . 131 GLU OE2 1 1
3 6889 1 1 132 LYS C C 17.325 33.777 11.388 1.00 . A A . 132 LYS C 1 1
3 6890 1 1 132 LYS CA C 15.803 33.745 11.450 1.00 . A A . 132 LYS CA 1 1
3 6891 1 1 132 LYS CB C 15.291 34.934 12.269 1.00 . A A . 132 LYS CB 1 1
3 6892 1 1 132 LYS CD C 16.837 36.877 11.801 1.00 . A A . 132 LYS CD 1 1
3 6893 1 1 132 LYS CE C 17.078 38.080 10.908 1.00 . A A . 132 LYS CE 1 1
3 6894 1 1 132 LYS CG C 15.455 36.281 11.577 1.00 . A A . 132 LYS CG 1 1
3 6895 1 1 132 LYS H H 14.770 32.507 12.837 1.00 . A A . 132 LYS H 1 1
3 6896 1 1 132 LYS HA H 15.415 33.819 10.444 1.00 . A A . 132 LYS HA 1 1
3 6897 1 1 132 LYS HB2 H 14.247 34.787 12.483 1.00 . A A . 132 LYS HB2 1 1
3 6898 1 1 132 LYS HB3 H 15.835 34.968 13.201 1.00 . A A . 132 LYS HB3 1 1
3 6899 1 1 132 LYS HD2 H 16.925 37.183 12.832 1.00 . A A . 132 LYS HD2 1 1
3 6900 1 1 132 LYS HD3 H 17.581 36.123 11.583 1.00 . A A . 132 LYS HD3 1 1
3 6901 1 1 132 LYS HE2 H 16.256 38.770 11.021 1.00 . A A . 132 LYS HE2 1 1
3 6902 1 1 132 LYS HE3 H 17.996 38.561 11.213 1.00 . A A . 132 LYS HE3 1 1
3 6903 1 1 132 LYS HG2 H 15.302 36.149 10.516 1.00 . A A . 132 LYS HG2 1 1
3 6904 1 1 132 LYS HG3 H 14.713 36.962 11.965 1.00 . A A . 132 LYS HG3 1 1
3 6905 1 1 132 LYS HZ1 H 17.980 37.020 9.348 1.00 . A A . 132 LYS HZ1 1 1
3 6906 1 1 132 LYS HZ2 H 17.365 38.533 8.889 1.00 . A A . 132 LYS HZ2 1 1
3 6907 1 1 132 LYS HZ3 H 16.306 37.240 9.156 1.00 . A A . 132 LYS HZ3 1 1
3 6908 1 1 132 LYS N N 15.320 32.487 12.019 1.00 . A A . 132 LYS N 1 1
3 6909 1 1 132 LYS NZ N 17.188 37.690 9.477 1.00 . A A . 132 LYS NZ 1 1
3 6910 1 1 132 LYS O O 17.917 33.841 10.309 1.00 . A A . 132 LYS O 1 1
3 6911 1 1 133 THR C C 20.098 32.594 12.174 1.00 . A A . 133 THR C 1 1
3 6912 1 1 133 THR CA C 19.388 33.853 12.657 1.00 . A A . 133 THR CA 1 1
3 6913 1 1 133 THR CB C 19.779 34.159 14.108 1.00 . A A . 133 THR CB 1 1
3 6914 1 1 133 THR CG2 C 19.241 35.521 14.519 1.00 . A A . 133 THR CG2 1 1
3 6915 1 1 133 THR H H 17.426 33.599 13.367 1.00 . A A . 133 THR H 1 1
3 6916 1 1 133 THR HA H 19.693 34.686 12.041 1.00 . A A . 133 THR HA 1 1
3 6917 1 1 133 THR HB H 20.857 34.166 14.190 1.00 . A A . 133 THR HB 1 1
3 6918 1 1 133 THR HG1 H 19.466 33.367 15.897 1.00 . A A . 133 THR HG1 1 1
3 6919 1 1 133 THR HG21 H 19.717 36.291 13.929 1.00 . A A . 133 THR HG21 1 1
3 6920 1 1 133 THR HG22 H 19.445 35.690 15.567 1.00 . A A . 133 THR HG22 1 1
3 6921 1 1 133 THR HG23 H 18.171 35.550 14.349 1.00 . A A . 133 THR HG23 1 1
3 6922 1 1 133 THR N N 17.948 33.723 12.550 1.00 . A A . 133 THR N 1 1
3 6923 1 1 133 THR O O 21.310 32.597 11.961 1.00 . A A . 133 THR O 1 1
3 6924 1 1 133 THR OG1 O 19.243 33.151 14.975 1.00 . A A . 133 THR OG1 1 1
3 6925 1 1 134 GLY C C 20.812 29.661 12.549 1.00 . A A . 134 GLY C 1 1
3 6926 1 1 134 GLY CA C 19.895 30.276 11.519 1.00 . A A . 134 GLY CA 1 1
3 6927 1 1 134 GLY H H 18.369 31.588 12.159 1.00 . A A . 134 GLY H 1 1
3 6928 1 1 134 GLY HA2 H 19.093 29.585 11.305 1.00 . A A . 134 GLY HA2 1 1
3 6929 1 1 134 GLY HA3 H 20.456 30.456 10.614 1.00 . A A . 134 GLY HA3 1 1
3 6930 1 1 134 GLY N N 19.330 31.525 11.981 1.00 . A A . 134 GLY N 1 1
3 6931 1 1 134 GLY O O 21.987 29.420 12.281 1.00 . A A . 134 GLY O 1 1
3 6932 1 1 135 VAL C C 20.305 27.708 15.476 1.00 . A A . 135 VAL C 1 1
3 6933 1 1 135 VAL CA C 21.061 28.855 14.816 1.00 . A A . 135 VAL CA 1 1
3 6934 1 1 135 VAL CB C 21.429 29.925 15.869 1.00 . A A . 135 VAL CB 1 1
3 6935 1 1 135 VAL CG1 C 20.186 30.490 16.526 1.00 . A A . 135 VAL CG1 1 1
3 6936 1 1 135 VAL CG2 C 22.380 29.364 16.914 1.00 . A A . 135 VAL CG2 1 1
3 6937 1 1 135 VAL H H 19.331 29.627 13.888 1.00 . A A . 135 VAL H 1 1
3 6938 1 1 135 VAL HA H 21.975 28.471 14.395 1.00 . A A . 135 VAL HA 1 1
3 6939 1 1 135 VAL HB H 21.934 30.730 15.360 1.00 . A A . 135 VAL HB 1 1
3 6940 1 1 135 VAL HG11 H 19.654 29.695 17.027 1.00 . A A . 135 VAL HG11 1 1
3 6941 1 1 135 VAL HG12 H 19.550 30.929 15.773 1.00 . A A . 135 VAL HG12 1 1
3 6942 1 1 135 VAL HG13 H 20.469 31.243 17.245 1.00 . A A . 135 VAL HG13 1 1
3 6943 1 1 135 VAL HG21 H 22.593 30.123 17.651 1.00 . A A . 135 VAL HG21 1 1
3 6944 1 1 135 VAL HG22 H 23.300 29.057 16.437 1.00 . A A . 135 VAL HG22 1 1
3 6945 1 1 135 VAL HG23 H 21.922 28.512 17.396 1.00 . A A . 135 VAL HG23 1 1
3 6946 1 1 135 VAL N N 20.279 29.423 13.736 1.00 . A A . 135 VAL N 1 1
3 6947 1 1 135 VAL O O 19.076 27.715 15.551 1.00 . A A . 135 VAL O 1 1
3 6948 1 1 136 TRP C C 21.220 25.319 17.906 1.00 . A A . 136 TRP C 1 1
3 6949 1 1 136 TRP CA C 20.494 25.558 16.588 1.00 . A A . 136 TRP CA 1 1
3 6950 1 1 136 TRP CB C 20.576 24.330 15.666 1.00 . A A . 136 TRP CB 1 1
3 6951 1 1 136 TRP CD1 C 23.018 23.796 15.078 1.00 . A A . 136 TRP CD1 1 1
3 6952 1 1 136 TRP CD2 C 21.903 24.873 13.466 1.00 . A A . 136 TRP CD2 1 1
3 6953 1 1 136 TRP CE2 C 23.220 24.647 13.024 1.00 . A A . 136 TRP CE2 1 1
3 6954 1 1 136 TRP CE3 C 21.013 25.538 12.614 1.00 . A A . 136 TRP CE3 1 1
3 6955 1 1 136 TRP CG C 21.795 24.321 14.784 1.00 . A A . 136 TRP CG 1 1
3 6956 1 1 136 TRP CH2 C 22.775 25.711 10.962 1.00 . A A . 136 TRP CH2 1 1
3 6957 1 1 136 TRP CZ2 C 23.667 25.062 11.772 1.00 . A A . 136 TRP CZ2 1 1
3 6958 1 1 136 TRP CZ3 C 21.458 25.950 11.374 1.00 . A A . 136 TRP CZ3 1 1
3 6959 1 1 136 TRP H H 22.025 26.785 15.824 1.00 . A A . 136 TRP H 1 1
3 6960 1 1 136 TRP HA H 19.456 25.769 16.799 1.00 . A A . 136 TRP HA 1 1
3 6961 1 1 136 TRP HB2 H 20.597 23.437 16.272 1.00 . A A . 136 TRP HB2 1 1
3 6962 1 1 136 TRP HB3 H 19.704 24.307 15.031 1.00 . A A . 136 TRP HB3 1 1
3 6963 1 1 136 TRP HD1 H 23.260 23.307 16.009 1.00 . A A . 136 TRP HD1 1 1
3 6964 1 1 136 TRP HE1 H 24.816 23.702 13.998 1.00 . A A . 136 TRP HE1 1 1
3 6965 1 1 136 TRP HE3 H 19.994 25.730 12.913 1.00 . A A . 136 TRP HE3 1 1
3 6966 1 1 136 TRP HH2 H 23.080 26.053 9.983 1.00 . A A . 136 TRP HH2 1 1
3 6967 1 1 136 TRP HZ2 H 24.679 24.886 11.439 1.00 . A A . 136 TRP HZ2 1 1
3 6968 1 1 136 TRP HZ3 H 20.785 26.466 10.705 1.00 . A A . 136 TRP HZ3 1 1
3 6969 1 1 136 TRP N N 21.054 26.723 15.929 1.00 . A A . 136 TRP N 1 1
3 6970 1 1 136 TRP NE1 N 23.881 23.989 14.026 1.00 . A A . 136 TRP NE1 1 1
3 6971 1 1 136 TRP O O 22.355 24.851 17.924 1.00 . A A . 136 TRP O 1 1
3 6972 1 1 137 GLU C C 21.722 24.284 20.690 1.00 . A A . 137 GLU C 1 1
3 6973 1 1 137 GLU CA C 21.172 25.661 20.328 1.00 . A A . 137 GLU CA 1 1
3 6974 1 1 137 GLU CB C 20.160 26.111 21.383 1.00 . A A . 137 GLU CB 1 1
3 6975 1 1 137 GLU CD C 20.623 28.591 21.228 1.00 . A A . 137 GLU CD 1 1
3 6976 1 1 137 GLU CG C 19.584 27.495 21.125 1.00 . A A . 137 GLU CG 1 1
3 6977 1 1 137 GLU H H 19.624 25.956 18.916 1.00 . A A . 137 GLU H 1 1
3 6978 1 1 137 GLU HA H 21.989 26.364 20.315 1.00 . A A . 137 GLU HA 1 1
3 6979 1 1 137 GLU HB2 H 19.345 25.405 21.409 1.00 . A A . 137 GLU HB2 1 1
3 6980 1 1 137 GLU HB3 H 20.644 26.122 22.348 1.00 . A A . 137 GLU HB3 1 1
3 6981 1 1 137 GLU HG2 H 19.162 27.514 20.132 1.00 . A A . 137 GLU HG2 1 1
3 6982 1 1 137 GLU HG3 H 18.805 27.688 21.847 1.00 . A A . 137 GLU HG3 1 1
3 6983 1 1 137 GLU N N 20.557 25.674 19.002 1.00 . A A . 137 GLU N 1 1
3 6984 1 1 137 GLU O O 22.910 24.136 20.970 1.00 . A A . 137 GLU O 1 1
3 6985 1 1 137 GLU OE1 O 20.840 29.103 22.345 1.00 . A A . 137 GLU OE1 1 1
3 6986 1 1 137 GLU OE2 O 21.220 28.954 20.196 1.00 . A A . 137 GLU OE2 1 1
3 6987 1 1 138 LYS C C 21.025 20.967 19.892 1.00 . A A . 138 LYS C 1 1
3 6988 1 1 138 LYS CA C 21.292 21.932 21.033 1.00 . A A . 138 LYS CA 1 1
3 6989 1 1 138 LYS CB C 20.570 21.415 22.281 1.00 . A A . 138 LYS CB 1 1
3 6990 1 1 138 LYS CD C 20.247 21.647 24.761 1.00 . A A . 138 LYS CD 1 1
3 6991 1 1 138 LYS CE C 19.059 20.699 24.616 1.00 . A A . 138 LYS CE 1 1
3 6992 1 1 138 LYS CG C 20.560 22.376 23.460 1.00 . A A . 138 LYS CG 1 1
3 6993 1 1 138 LYS H H 19.930 23.433 20.432 1.00 . A A . 138 LYS H 1 1
3 6994 1 1 138 LYS HA H 22.353 21.962 21.227 1.00 . A A . 138 LYS HA 1 1
3 6995 1 1 138 LYS HB2 H 19.544 21.202 22.019 1.00 . A A . 138 LYS HB2 1 1
3 6996 1 1 138 LYS HB3 H 21.045 20.498 22.598 1.00 . A A . 138 LYS HB3 1 1
3 6997 1 1 138 LYS HD2 H 21.113 21.076 25.059 1.00 . A A . 138 LYS HD2 1 1
3 6998 1 1 138 LYS HD3 H 20.019 22.379 25.521 1.00 . A A . 138 LYS HD3 1 1
3 6999 1 1 138 LYS HE2 H 19.208 20.092 23.737 1.00 . A A . 138 LYS HE2 1 1
3 7000 1 1 138 LYS HE3 H 19.021 20.061 25.488 1.00 . A A . 138 LYS HE3 1 1
3 7001 1 1 138 LYS HG2 H 21.531 22.843 23.542 1.00 . A A . 138 LYS HG2 1 1
3 7002 1 1 138 LYS HG3 H 19.807 23.131 23.290 1.00 . A A . 138 LYS HG3 1 1
3 7003 1 1 138 LYS HZ1 H 17.848 22.207 23.805 1.00 . A A . 138 LYS HZ1 1 1
3 7004 1 1 138 LYS HZ2 H 17.471 21.795 25.411 1.00 . A A . 138 LYS HZ2 1 1
3 7005 1 1 138 LYS HZ3 H 17.027 20.759 24.142 1.00 . A A . 138 LYS HZ3 1 1
3 7006 1 1 138 LYS N N 20.863 23.275 20.683 1.00 . A A . 138 LYS N 1 1
3 7007 1 1 138 LYS NZ N 17.765 21.418 24.487 1.00 . A A . 138 LYS NZ 1 1
3 7008 1 1 138 LYS O O 19.963 21.008 19.268 1.00 . A A . 138 LYS O 1 1
3 7009 1 1 139 ARG C C 22.087 17.695 19.377 1.00 . A A . 139 ARG C 1 1
3 7010 1 1 139 ARG CA C 21.786 19.012 18.684 1.00 . A A . 139 ARG CA 1 1
3 7011 1 1 139 ARG CB C 22.676 19.139 17.448 1.00 . A A . 139 ARG CB 1 1
3 7012 1 1 139 ARG CD C 23.306 20.432 15.407 1.00 . A A . 139 ARG CD 1 1
3 7013 1 1 139 ARG CG C 22.642 20.499 16.771 1.00 . A A . 139 ARG CG 1 1
3 7014 1 1 139 ARG CZ C 24.783 18.675 14.509 1.00 . A A . 139 ARG CZ 1 1
3 7015 1 1 139 ARG H H 22.860 20.197 20.058 1.00 . A A . 139 ARG H 1 1
3 7016 1 1 139 ARG HA H 20.750 19.019 18.380 1.00 . A A . 139 ARG HA 1 1
3 7017 1 1 139 ARG HB2 H 23.695 18.934 17.737 1.00 . A A . 139 ARG HB2 1 1
3 7018 1 1 139 ARG HB3 H 22.366 18.397 16.726 1.00 . A A . 139 ARG HB3 1 1
3 7019 1 1 139 ARG HD2 H 22.604 20.021 14.695 1.00 . A A . 139 ARG HD2 1 1
3 7020 1 1 139 ARG HD3 H 23.582 21.431 15.103 1.00 . A A . 139 ARG HD3 1 1
3 7021 1 1 139 ARG HE H 25.108 19.700 16.203 1.00 . A A . 139 ARG HE 1 1
3 7022 1 1 139 ARG HG2 H 21.614 20.810 16.650 1.00 . A A . 139 ARG HG2 1 1
3 7023 1 1 139 ARG HG3 H 23.171 21.213 17.385 1.00 . A A . 139 ARG HG3 1 1
3 7024 1 1 139 ARG HH11 H 23.197 19.162 13.307 1.00 . A A . 139 ARG HH11 1 1
3 7025 1 1 139 ARG HH12 H 24.202 17.850 12.750 1.00 . A A . 139 ARG HH12 1 1
3 7026 1 1 139 ARG HH21 H 26.445 17.990 15.452 1.00 . A A . 139 ARG HH21 1 1
3 7027 1 1 139 ARG HH22 H 26.050 17.186 13.970 1.00 . A A . 139 ARG HH22 1 1
3 7028 1 1 139 ARG N N 21.990 20.103 19.619 1.00 . A A . 139 ARG N 1 1
3 7029 1 1 139 ARG NE N 24.504 19.593 15.435 1.00 . A A . 139 ARG NE 1 1
3 7030 1 1 139 ARG NH1 N 24.009 18.548 13.436 1.00 . A A . 139 ARG NH1 1 1
3 7031 1 1 139 ARG NH2 N 25.849 17.890 14.652 1.00 . A A . 139 ARG NH2 1 1
3 7032 1 1 139 ARG O O 23.147 17.528 19.985 1.00 . A A . 139 ARG O 1 1
3 7033 1 1 140 LYS C C 21.558 14.450 18.782 1.00 . A A . 140 LYS C 1 1
3 7034 1 1 140 LYS CA C 21.323 15.462 19.888 1.00 . A A . 140 LYS CA 1 1
3 7035 1 1 140 LYS CB C 20.080 15.103 20.704 1.00 . A A . 140 LYS CB 1 1
3 7036 1 1 140 LYS CD C 19.391 12.702 21.035 1.00 . A A . 140 LYS CD 1 1
3 7037 1 1 140 LYS CE C 18.950 11.792 22.170 1.00 . A A . 140 LYS CE 1 1
3 7038 1 1 140 LYS CG C 20.225 13.858 21.564 1.00 . A A . 140 LYS CG 1 1
3 7039 1 1 140 LYS H H 20.315 16.978 18.819 1.00 . A A . 140 LYS H 1 1
3 7040 1 1 140 LYS HA H 22.188 15.490 20.537 1.00 . A A . 140 LYS HA 1 1
3 7041 1 1 140 LYS HB2 H 19.841 15.930 21.353 1.00 . A A . 140 LYS HB2 1 1
3 7042 1 1 140 LYS HB3 H 19.255 14.946 20.024 1.00 . A A . 140 LYS HB3 1 1
3 7043 1 1 140 LYS HD2 H 18.516 13.094 20.537 1.00 . A A . 140 LYS HD2 1 1
3 7044 1 1 140 LYS HD3 H 19.983 12.126 20.332 1.00 . A A . 140 LYS HD3 1 1
3 7045 1 1 140 LYS HE2 H 18.376 10.976 21.758 1.00 . A A . 140 LYS HE2 1 1
3 7046 1 1 140 LYS HE3 H 19.828 11.402 22.664 1.00 . A A . 140 LYS HE3 1 1
3 7047 1 1 140 LYS HG2 H 21.264 13.561 21.575 1.00 . A A . 140 LYS HG2 1 1
3 7048 1 1 140 LYS HG3 H 19.906 14.089 22.569 1.00 . A A . 140 LYS HG3 1 1
3 7049 1 1 140 LYS HZ1 H 18.591 13.392 23.479 1.00 . A A . 140 LYS HZ1 1 1
3 7050 1 1 140 LYS HZ2 H 17.956 11.916 24.008 1.00 . A A . 140 LYS HZ2 1 1
3 7051 1 1 140 LYS HZ3 H 17.191 12.768 22.758 1.00 . A A . 140 LYS HZ3 1 1
3 7052 1 1 140 LYS N N 21.154 16.775 19.298 1.00 . A A . 140 LYS N 1 1
3 7053 1 1 140 LYS NZ N 18.112 12.517 23.170 1.00 . A A . 140 LYS NZ 1 1
3 7054 1 1 140 LYS O O 20.638 14.091 18.048 1.00 . A A . 140 LYS O 1 1
3 7055 1 1 141 ILE C C 22.967 11.672 18.021 1.00 . A A . 141 ILE C 1 1
3 7056 1 1 141 ILE CA C 23.145 13.108 17.575 1.00 . A A . 141 ILE CA 1 1
3 7057 1 1 141 ILE CB C 24.591 13.329 17.110 1.00 . A A . 141 ILE CB 1 1
3 7058 1 1 141 ILE CD1 C 23.920 15.102 15.395 1.00 . A A . 141 ILE CD1 1 1
3 7059 1 1 141 ILE CG1 C 24.782 14.759 16.593 1.00 . A A . 141 ILE CG1 1 1
3 7060 1 1 141 ILE CG2 C 24.968 12.320 16.044 1.00 . A A . 141 ILE CG2 1 1
3 7061 1 1 141 ILE H H 23.487 14.289 19.270 1.00 . A A . 141 ILE H 1 1
3 7062 1 1 141 ILE HA H 22.484 13.300 16.742 1.00 . A A . 141 ILE HA 1 1
3 7063 1 1 141 ILE HB H 25.231 13.168 17.955 1.00 . A A . 141 ILE HB 1 1
3 7064 1 1 141 ILE HD11 H 24.137 14.419 14.586 1.00 . A A . 141 ILE HD11 1 1
3 7065 1 1 141 ILE HD12 H 24.133 16.113 15.077 1.00 . A A . 141 ILE HD12 1 1
3 7066 1 1 141 ILE HD13 H 22.878 15.022 15.666 1.00 . A A . 141 ILE HD13 1 1
3 7067 1 1 141 ILE HG12 H 24.538 15.454 17.381 1.00 . A A . 141 ILE HG12 1 1
3 7068 1 1 141 ILE HG13 H 25.815 14.895 16.308 1.00 . A A . 141 ILE HG13 1 1
3 7069 1 1 141 ILE HG21 H 24.899 11.328 16.456 1.00 . A A . 141 ILE HG21 1 1
3 7070 1 1 141 ILE HG22 H 25.977 12.507 15.715 1.00 . A A . 141 ILE HG22 1 1
3 7071 1 1 141 ILE HG23 H 24.292 12.413 15.210 1.00 . A A . 141 ILE HG23 1 1
3 7072 1 1 141 ILE N N 22.795 14.014 18.638 1.00 . A A . 141 ILE N 1 1
3 7073 1 1 141 ILE O O 23.560 11.220 19.005 1.00 . A A . 141 ILE O 1 1
3 7074 1 1 142 PHE C C 22.250 8.728 16.365 1.00 . A A . 142 PHE C 1 1
3 7075 1 1 142 PHE CA C 21.850 9.585 17.560 1.00 . A A . 142 PHE CA 1 1
3 7076 1 1 142 PHE CB C 20.362 9.407 17.893 1.00 . A A . 142 PHE CB 1 1
3 7077 1 1 142 PHE CD1 C 20.633 6.981 18.444 1.00 . A A . 142 PHE CD1 1 1
3 7078 1 1 142 PHE CD2 C 18.750 7.657 17.156 1.00 . A A . 142 PHE CD2 1 1
3 7079 1 1 142 PHE CE1 C 20.218 5.673 18.366 1.00 . A A . 142 PHE CE1 1 1
3 7080 1 1 142 PHE CE2 C 18.329 6.347 17.071 1.00 . A A . 142 PHE CE2 1 1
3 7081 1 1 142 PHE CG C 19.902 7.986 17.840 1.00 . A A . 142 PHE CG 1 1
3 7082 1 1 142 PHE CZ C 19.064 5.353 17.676 1.00 . A A . 142 PHE CZ 1 1
3 7083 1 1 142 PHE H H 21.704 11.410 16.528 1.00 . A A . 142 PHE H 1 1
3 7084 1 1 142 PHE HA H 22.440 9.287 18.416 1.00 . A A . 142 PHE HA 1 1
3 7085 1 1 142 PHE HB2 H 20.172 9.775 18.890 1.00 . A A . 142 PHE HB2 1 1
3 7086 1 1 142 PHE HB3 H 19.771 9.972 17.183 1.00 . A A . 142 PHE HB3 1 1
3 7087 1 1 142 PHE HD1 H 21.533 7.232 18.990 1.00 . A A . 142 PHE HD1 1 1
3 7088 1 1 142 PHE HD2 H 18.176 8.441 16.685 1.00 . A A . 142 PHE HD2 1 1
3 7089 1 1 142 PHE HE1 H 20.796 4.893 18.841 1.00 . A A . 142 PHE HE1 1 1
3 7090 1 1 142 PHE HE2 H 17.426 6.102 16.533 1.00 . A A . 142 PHE HE2 1 1
3 7091 1 1 142 PHE HZ H 18.740 4.324 17.613 1.00 . A A . 142 PHE HZ 1 1
3 7092 1 1 142 PHE N N 22.136 10.974 17.289 1.00 . A A . 142 PHE N 1 1
3 7093 1 1 142 PHE O O 21.633 8.793 15.305 1.00 . A A . 142 PHE O 1 1
3 7094 1 1 143 VAL C C 23.307 5.625 15.797 1.00 . A A . 143 VAL C 1 1
3 7095 1 1 143 VAL CA C 23.755 7.049 15.492 1.00 . A A . 143 VAL CA 1 1
3 7096 1 1 143 VAL CB C 25.290 7.085 15.332 1.00 . A A . 143 VAL CB 1 1
3 7097 1 1 143 VAL CG1 C 25.736 6.177 14.196 1.00 . A A . 143 VAL CG1 1 1
3 7098 1 1 143 VAL CG2 C 25.769 8.509 15.091 1.00 . A A . 143 VAL CG2 1 1
3 7099 1 1 143 VAL H H 23.778 7.965 17.397 1.00 . A A . 143 VAL H 1 1
3 7100 1 1 143 VAL HA H 23.306 7.366 14.560 1.00 . A A . 143 VAL HA 1 1
3 7101 1 1 143 VAL HB H 25.738 6.728 16.247 1.00 . A A . 143 VAL HB 1 1
3 7102 1 1 143 VAL HG11 H 26.811 6.218 14.105 1.00 . A A . 143 VAL HG11 1 1
3 7103 1 1 143 VAL HG12 H 25.284 6.508 13.274 1.00 . A A . 143 VAL HG12 1 1
3 7104 1 1 143 VAL HG13 H 25.430 5.162 14.405 1.00 . A A . 143 VAL HG13 1 1
3 7105 1 1 143 VAL HG21 H 25.473 9.133 15.921 1.00 . A A . 143 VAL HG21 1 1
3 7106 1 1 143 VAL HG22 H 25.327 8.885 14.180 1.00 . A A . 143 VAL HG22 1 1
3 7107 1 1 143 VAL HG23 H 26.845 8.515 15.000 1.00 . A A . 143 VAL HG23 1 1
3 7108 1 1 143 VAL N N 23.300 7.946 16.538 1.00 . A A . 143 VAL N 1 1
3 7109 1 1 143 VAL O O 23.821 4.982 16.715 1.00 . A A . 143 VAL O 1 1
3 7110 1 1 144 ALA C C 22.490 2.827 14.307 1.00 . A A . 144 ALA C 1 1
3 7111 1 1 144 ALA CA C 21.807 3.808 15.239 1.00 . A A . 144 ALA CA 1 1
3 7112 1 1 144 ALA CB C 20.305 3.778 15.018 1.00 . A A . 144 ALA CB 1 1
3 7113 1 1 144 ALA H H 21.949 5.717 14.334 1.00 . A A . 144 ALA H 1 1
3 7114 1 1 144 ALA HA H 22.004 3.517 16.261 1.00 . A A . 144 ALA HA 1 1
3 7115 1 1 144 ALA HB1 H 19.827 4.462 15.703 1.00 . A A . 144 ALA HB1 1 1
3 7116 1 1 144 ALA HB2 H 19.937 2.778 15.192 1.00 . A A . 144 ALA HB2 1 1
3 7117 1 1 144 ALA HB3 H 20.085 4.073 14.003 1.00 . A A . 144 ALA HB3 1 1
3 7118 1 1 144 ALA N N 22.328 5.151 15.045 1.00 . A A . 144 ALA N 1 1
3 7119 1 1 144 ALA O O 22.659 3.096 13.120 1.00 . A A . 144 ALA O 1 1
3 7120 1 1 145 THR C C 22.539 -0.479 13.790 1.00 . A A . 145 THR C 1 1
3 7121 1 1 145 THR CA C 23.522 0.652 14.065 1.00 . A A . 145 THR CA 1 1
3 7122 1 1 145 THR CB C 24.763 0.089 14.784 1.00 . A A . 145 THR CB 1 1
3 7123 1 1 145 THR CG2 C 25.564 -0.815 13.855 1.00 . A A . 145 THR CG2 1 1
3 7124 1 1 145 THR H H 22.735 1.550 15.815 1.00 . A A . 145 THR H 1 1
3 7125 1 1 145 THR HA H 23.834 1.084 13.125 1.00 . A A . 145 THR HA 1 1
3 7126 1 1 145 THR HB H 24.438 -0.489 15.637 1.00 . A A . 145 THR HB 1 1
3 7127 1 1 145 THR HG1 H 25.478 1.924 14.647 1.00 . A A . 145 THR HG1 1 1
3 7128 1 1 145 THR HG21 H 25.960 -0.229 13.039 1.00 . A A . 145 THR HG21 1 1
3 7129 1 1 145 THR HG22 H 24.918 -1.588 13.462 1.00 . A A . 145 THR HG22 1 1
3 7130 1 1 145 THR HG23 H 26.376 -1.268 14.404 1.00 . A A . 145 THR HG23 1 1
3 7131 1 1 145 THR N N 22.885 1.693 14.853 1.00 . A A . 145 THR N 1 1
3 7132 1 1 145 THR O O 21.794 -0.890 14.685 1.00 . A A . 145 THR O 1 1
3 7133 1 1 145 THR OG1 O 25.592 1.169 15.234 1.00 . A A . 145 THR OG1 1 1
3 7134 1 1 146 GLU C C 22.099 -3.342 12.868 1.00 . A A . 146 GLU C 1 1
3 7135 1 1 146 GLU CA C 21.652 -2.063 12.180 1.00 . A A . 146 GLU CA 1 1
3 7136 1 1 146 GLU CB C 21.653 -2.255 10.667 1.00 . A A . 146 GLU CB 1 1
3 7137 1 1 146 GLU CD C 20.504 -3.288 8.673 1.00 . A A . 146 GLU CD 1 1
3 7138 1 1 146 GLU CG C 20.561 -3.193 10.180 1.00 . A A . 146 GLU CG 1 1
3 7139 1 1 146 GLU H H 23.105 -0.561 11.872 1.00 . A A . 146 GLU H 1 1
3 7140 1 1 146 GLU HA H 20.651 -1.821 12.505 1.00 . A A . 146 GLU HA 1 1
3 7141 1 1 146 GLU HB2 H 21.516 -1.294 10.194 1.00 . A A . 146 GLU HB2 1 1
3 7142 1 1 146 GLU HB3 H 22.609 -2.661 10.369 1.00 . A A . 146 GLU HB3 1 1
3 7143 1 1 146 GLU HG2 H 20.745 -4.178 10.582 1.00 . A A . 146 GLU HG2 1 1
3 7144 1 1 146 GLU HG3 H 19.608 -2.830 10.541 1.00 . A A . 146 GLU HG3 1 1
3 7145 1 1 146 GLU N N 22.522 -0.961 12.553 1.00 . A A . 146 GLU N 1 1
3 7146 1 1 146 GLU O O 23.242 -3.775 12.712 1.00 . A A . 146 GLU O 1 1
3 7147 1 1 146 GLU OE1 O 19.900 -2.397 8.038 1.00 . A A . 146 GLU OE1 1 1
3 7148 1 1 146 GLU OE2 O 21.064 -4.258 8.119 1.00 . A A . 146 GLU OE2 1 1
3 7149 1 1 147 VAL C C 21.116 -6.361 13.525 1.00 . A A . 147 VAL C 1 1
3 7150 1 1 147 VAL CA C 21.507 -5.153 14.363 1.00 . A A . 147 VAL CA 1 1
3 7151 1 1 147 VAL CB C 20.765 -5.217 15.718 1.00 . A A . 147 VAL CB 1 1
3 7152 1 1 147 VAL CG1 C 21.450 -6.169 16.685 1.00 . A A . 147 VAL CG1 1 1
3 7153 1 1 147 VAL CG2 C 20.640 -3.839 16.332 1.00 . A A . 147 VAL CG2 1 1
3 7154 1 1 147 VAL H H 20.300 -3.546 13.707 1.00 . A A . 147 VAL H 1 1
3 7155 1 1 147 VAL HA H 22.571 -5.176 14.550 1.00 . A A . 147 VAL HA 1 1
3 7156 1 1 147 VAL HB H 19.773 -5.595 15.532 1.00 . A A . 147 VAL HB 1 1
3 7157 1 1 147 VAL HG11 H 20.944 -6.137 17.640 1.00 . A A . 147 VAL HG11 1 1
3 7158 1 1 147 VAL HG12 H 22.480 -5.869 16.814 1.00 . A A . 147 VAL HG12 1 1
3 7159 1 1 147 VAL HG13 H 21.411 -7.172 16.291 1.00 . A A . 147 VAL HG13 1 1
3 7160 1 1 147 VAL HG21 H 20.096 -3.907 17.264 1.00 . A A . 147 VAL HG21 1 1
3 7161 1 1 147 VAL HG22 H 20.110 -3.188 15.653 1.00 . A A . 147 VAL HG22 1 1
3 7162 1 1 147 VAL HG23 H 21.625 -3.439 16.520 1.00 . A A . 147 VAL HG23 1 1
3 7163 1 1 147 VAL N N 21.199 -3.933 13.637 1.00 . A A . 147 VAL N 1 1
3 7164 1 1 147 VAL O O 20.352 -6.247 12.566 1.00 . A A . 147 VAL O 1 1
3 7165 1 1 148 LYS C C 19.957 -9.269 13.588 1.00 . A A . 148 LYS C 1 1
3 7166 1 1 148 LYS CA C 21.348 -8.760 13.222 1.00 . A A . 148 LYS CA 1 1
3 7167 1 1 148 LYS CB C 22.426 -9.799 13.558 1.00 . A A . 148 LYS CB 1 1
3 7168 1 1 148 LYS CD C 23.937 -10.812 15.296 1.00 . A A . 148 LYS CD 1 1
3 7169 1 1 148 LYS CE C 24.391 -10.754 16.745 1.00 . A A . 148 LYS CE 1 1
3 7170 1 1 148 LYS CG C 22.765 -9.882 15.041 1.00 . A A . 148 LYS CG 1 1
3 7171 1 1 148 LYS H H 22.206 -7.519 14.695 1.00 . A A . 148 LYS H 1 1
3 7172 1 1 148 LYS HA H 21.373 -8.563 12.162 1.00 . A A . 148 LYS HA 1 1
3 7173 1 1 148 LYS HB2 H 22.081 -10.771 13.237 1.00 . A A . 148 LYS HB2 1 1
3 7174 1 1 148 LYS HB3 H 23.328 -9.551 13.017 1.00 . A A . 148 LYS HB3 1 1
3 7175 1 1 148 LYS HD2 H 23.639 -11.822 15.061 1.00 . A A . 148 LYS HD2 1 1
3 7176 1 1 148 LYS HD3 H 24.758 -10.519 14.658 1.00 . A A . 148 LYS HD3 1 1
3 7177 1 1 148 LYS HE2 H 25.246 -11.405 16.868 1.00 . A A . 148 LYS HE2 1 1
3 7178 1 1 148 LYS HE3 H 24.679 -9.741 16.979 1.00 . A A . 148 LYS HE3 1 1
3 7179 1 1 148 LYS HG2 H 23.023 -8.898 15.397 1.00 . A A . 148 LYS HG2 1 1
3 7180 1 1 148 LYS HG3 H 21.903 -10.248 15.577 1.00 . A A . 148 LYS HG3 1 1
3 7181 1 1 148 LYS HZ1 H 22.531 -10.504 17.667 1.00 . A A . 148 LYS HZ1 1 1
3 7182 1 1 148 LYS HZ2 H 23.697 -11.228 18.658 1.00 . A A . 148 LYS HZ2 1 1
3 7183 1 1 148 LYS HZ3 H 22.965 -12.127 17.419 1.00 . A A . 148 LYS HZ3 1 1
3 7184 1 1 148 LYS N N 21.629 -7.510 13.910 1.00 . A A . 148 LYS N 1 1
3 7185 1 1 148 LYS NZ N 23.324 -11.181 17.686 1.00 . A A . 148 LYS NZ 1 1
3 7186 1 1 148 LYS O O 19.090 -9.334 12.690 1.00 . A A . 148 LYS O 1 1
3 7187 2 2 1 . C10 C 21.082 21.369 11.236 1.00 . B A . 201 2W7 C10 1 1
3 7188 2 2 1 . C11 C 22.279 20.801 11.698 1.00 . B A . 201 2W7 C11 1 1
3 7189 2 2 1 . C12 C 24.694 21.251 11.684 1.00 . B A . 201 2W7 C12 1 1
3 7190 2 2 1 . C13 C 25.674 20.320 10.963 1.00 . B A . 201 2W7 C13 1 1
3 7191 2 2 1 . C14 C 27.739 19.017 11.195 1.00 . B A . 201 2W7 C14 1 1
3 7192 2 2 1 . C16 C 29.300 18.043 8.934 1.00 . B A . 201 2W7 C16 1 1
3 7193 2 2 1 . C17 C 29.784 19.203 9.791 1.00 . B A . 201 2W7 C17 1 1
3 7194 2 2 1 . C18 C 28.584 19.956 10.350 1.00 . B A . 201 2W7 C18 1 1
3 7195 2 2 1 . C19 C 30.627 18.669 10.943 1.00 . B A . 201 2W7 C19 1 1
3 7196 2 2 1 . C20 C 28.457 17.103 9.776 1.00 . B A . 201 2W7 C20 1 1
3 7197 2 2 1 . C23 C 29.783 17.726 11.781 1.00 . B A . 201 2W7 C23 1 1
3 7198 2 2 1 . C24 C 28.584 18.473 12.338 1.00 . B A . 201 2W7 C24 1 1
3 7199 2 2 1 . C25 C 29.302 16.569 10.921 1.00 . B A . 201 2W7 C25 1 1
3 7200 2 2 1 . C26 C 27.258 17.855 10.338 1.00 . B A . 201 2W7 C26 1 1
3 7201 2 2 1 . C5 C 19.819 20.837 11.570 1.00 . B A . 201 2W7 C5 1 1
3 7202 2 2 1 . C6 C 18.663 21.444 11.082 1.00 . B A . 201 2W7 C6 1 1
3 7203 2 2 1 . C7 C 18.749 22.565 10.267 1.00 . B A . 201 2W7 C7 1 1
3 7204 2 2 1 . C8 C 19.990 23.091 9.937 1.00 . B A . 201 2W7 C8 1 1
3 7205 2 2 1 . C9 C 21.152 22.494 10.416 1.00 . B A . 201 2W7 C9 1 1
3 7206 2 2 1 . H121 H 24.606 20.934 12.724 1.00 . B A . 201 2W7 H121 1 1
3 7207 2 2 1 . H122 H 25.076 22.269 11.658 1.00 . B A . 201 2W7 H122 1 1
3 7208 2 2 1 . H3 H 23.360 21.491 10.079 1.00 . B A . 201 2W7 H3 1 1
3 7209 2 2 1 . H4 H 26.515 19.810 12.754 1.00 . B A . 201 2W7 H4 1 1
3 7210 2 2 1 . H6 H 17.685 21.034 11.338 1.00 . B A . 201 2W7 H6 1 1
3 7211 2 2 1 . H7 H 17.841 23.040 9.895 1.00 . B A . 201 2W7 H7 1 1
3 7212 2 2 1 . H8 H 20.056 23.969 9.293 1.00 . B A . 201 2W7 H8 1 1
3 7213 2 2 1 . H9 H 22.121 22.914 10.152 1.00 . B A . 201 2W7 H9 1 1
3 7214 2 2 1 . HX11 H 28.709 18.421 8.102 1.00 . B A . 201 2W7 HX11 1 1
3 7215 2 2 1 . HX12 H 30.157 17.495 8.541 1.00 . B A . 201 2W7 HX12 1 1
3 7216 2 2 1 . HX21 H 30.969 19.513 11.545 1.00 . B A . 201 2W7 HX21 1 1
3 7217 2 2 1 . HX22 H 31.491 18.147 10.532 1.00 . B A . 201 2W7 HX22 1 1
3 7218 2 2 1 . HX31 H 30.169 16.037 10.523 1.00 . B A . 201 2W7 HX31 1 1
3 7219 2 2 1 . HX32 H 28.712 15.884 11.527 1.00 . B A . 201 2W7 HX32 1 1
3 7220 2 2 1 . HY1 H 30.386 19.876 9.183 1.00 . B A . 201 2W7 HY1 1 1
3 7221 2 2 1 . HY2 H 28.113 16.273 9.162 1.00 . B A . 201 2W7 HY2 1 1
3 7222 2 2 1 . HY3 H 30.382 17.340 12.605 1.00 . B A . 201 2W7 HY3 1 1
3 7223 2 2 1 . HZ11 H 27.990 20.354 9.531 1.00 . B A . 201 2W7 HZ11 1 1
3 7224 2 2 1 . HZ12 H 28.940 20.786 10.966 1.00 . B A . 201 2W7 HZ12 1 1
3 7225 2 2 1 . HZ21 H 28.924 19.294 12.966 1.00 . B A . 201 2W7 HZ21 1 1
3 7226 2 2 1 . HZ22 H 27.988 17.786 12.943 1.00 . B A . 201 2W7 HZ22 1 1
3 7227 2 2 1 . HZ31 H 26.656 18.230 9.509 1.00 . B A . 201 2W7 HZ31 1 1
3 7228 2 2 1 . HZ32 H 26.651 17.180 10.940 1.00 . B A . 201 2W7 HZ32 1 1
3 7229 2 2 1 . N3 N 23.375 21.206 11.038 1.00 . B A . 201 2W7 N3 1 1
3 7230 2 2 1 . N4 N 26.591 19.750 11.759 1.00 . B A . 201 2W7 N4 1 1
3 7231 2 2 1 . O2 O 22.313 20.000 12.640 1.00 . B A . 201 2W7 O2 1 1
3 7232 2 2 1 . O3 O 25.607 20.135 9.747 1.00 . B A . 201 2W7 O3 1 1
3 7233 2 2 1 . S2 S 19.656 19.438 12.613 1.00 . B A . 201 2W7 S2 1 1
4 7234 1 1 1 MET C C 4.806 -5.539 -5.274 1.00 . A A . 1 MET C 1 1
4 7235 1 1 1 MET CA C 4.221 -6.357 -4.136 1.00 . A A . 1 MET CA 1 1
4 7236 1 1 1 MET CB C 3.810 -7.746 -4.644 1.00 . A A . 1 MET CB 1 1
4 7237 1 1 1 MET CE C 0.712 -8.530 -3.975 1.00 . A A . 1 MET CE 1 1
4 7238 1 1 1 MET CG C 3.447 -8.732 -3.542 1.00 . A A . 1 MET CG 1 1
4 7239 1 1 1 MET HA H 4.975 -6.470 -3.371 1.00 . A A . 1 MET HA 1 1
4 7240 1 1 1 MET HB2 H 2.957 -7.638 -5.295 1.00 . A A . 1 MET HB2 1 1
4 7241 1 1 1 MET HB3 H 4.630 -8.161 -5.211 1.00 . A A . 1 MET HB3 1 1
4 7242 1 1 1 MET HE1 H 0.719 -9.560 -4.295 1.00 . A A . 1 MET HE1 1 1
4 7243 1 1 1 MET HE2 H 0.956 -7.891 -4.812 1.00 . A A . 1 MET HE2 1 1
4 7244 1 1 1 MET HE3 H -0.269 -8.274 -3.602 1.00 . A A . 1 MET HE3 1 1
4 7245 1 1 1 MET HG2 H 3.327 -9.712 -3.980 1.00 . A A . 1 MET HG2 1 1
4 7246 1 1 1 MET HG3 H 4.257 -8.759 -2.826 1.00 . A A . 1 MET HG3 1 1
4 7247 1 1 1 MET N N 3.072 -5.635 -3.544 1.00 . A A . 1 MET N 1 1
4 7248 1 1 1 MET O O 4.299 -5.554 -6.398 1.00 . A A . 1 MET O 1 1
4 7249 1 1 1 MET SD S 1.922 -8.302 -2.673 1.00 . A A . 1 MET SD 1 1
4 7250 1 1 2 GLN C C 7.963 -4.232 -6.070 1.00 . A A . 2 GLN C 1 1
4 7251 1 1 2 GLN CA C 6.484 -3.904 -5.921 1.00 . A A . 2 GLN CA 1 1
4 7252 1 1 2 GLN CB C 6.311 -2.430 -5.510 1.00 . A A . 2 GLN CB 1 1
4 7253 1 1 2 GLN CD C 3.838 -2.427 -4.863 1.00 . A A . 2 GLN CD 1 1
4 7254 1 1 2 GLN CG C 4.920 -1.848 -5.757 1.00 . A A . 2 GLN CG 1 1
4 7255 1 1 2 GLN H H 6.225 -4.858 -4.049 1.00 . A A . 2 GLN H 1 1
4 7256 1 1 2 GLN HA H 6.012 -4.053 -6.871 1.00 . A A . 2 GLN HA 1 1
4 7257 1 1 2 GLN HB2 H 6.524 -2.340 -4.455 1.00 . A A . 2 GLN HB2 1 1
4 7258 1 1 2 GLN HB3 H 7.024 -1.834 -6.060 1.00 . A A . 2 GLN HB3 1 1
4 7259 1 1 2 GLN HE21 H 2.491 -2.118 -6.290 1.00 . A A . 2 GLN HE21 1 1
4 7260 1 1 2 GLN HE22 H 1.889 -2.812 -4.818 1.00 . A A . 2 GLN HE22 1 1
4 7261 1 1 2 GLN HG2 H 4.960 -0.783 -5.588 1.00 . A A . 2 GLN HG2 1 1
4 7262 1 1 2 GLN HG3 H 4.649 -2.034 -6.786 1.00 . A A . 2 GLN HG3 1 1
4 7263 1 1 2 GLN N N 5.853 -4.796 -4.960 1.00 . A A . 2 GLN N 1 1
4 7264 1 1 2 GLN NE2 N 2.620 -2.461 -5.373 1.00 . A A . 2 GLN NE2 1 1
4 7265 1 1 2 GLN O O 8.343 -5.145 -6.804 1.00 . A A . 2 GLN O 1 1
4 7266 1 1 2 GLN OE1 O 4.091 -2.840 -3.729 1.00 . A A . 2 GLN OE1 1 1
4 7267 1 1 3 ALA C C 10.847 -2.803 -4.273 1.00 . A A . 3 ALA C 1 1
4 7268 1 1 3 ALA CA C 10.226 -3.649 -5.370 1.00 . A A . 3 ALA CA 1 1
4 7269 1 1 3 ALA CB C 10.788 -3.249 -6.730 1.00 . A A . 3 ALA CB 1 1
4 7270 1 1 3 ALA H H 8.391 -2.798 -4.778 1.00 . A A . 3 ALA H 1 1
4 7271 1 1 3 ALA HA H 10.462 -4.687 -5.194 1.00 . A A . 3 ALA HA 1 1
4 7272 1 1 3 ALA HB1 H 10.535 -2.220 -6.939 1.00 . A A . 3 ALA HB1 1 1
4 7273 1 1 3 ALA HB2 H 10.367 -3.885 -7.495 1.00 . A A . 3 ALA HB2 1 1
4 7274 1 1 3 ALA HB3 H 11.862 -3.361 -6.721 1.00 . A A . 3 ALA HB3 1 1
4 7275 1 1 3 ALA N N 8.779 -3.490 -5.348 1.00 . A A . 3 ALA N 1 1
4 7276 1 1 3 ALA O O 10.130 -2.158 -3.505 1.00 . A A . 3 ALA O 1 1
4 7277 1 1 4 LYS C C 12.655 -0.504 -3.554 1.00 . A A . 4 LYS C 1 1
4 7278 1 1 4 LYS CA C 12.894 -1.978 -3.246 1.00 . A A . 4 LYS CA 1 1
4 7279 1 1 4 LYS CB C 14.394 -2.276 -3.283 1.00 . A A . 4 LYS CB 1 1
4 7280 1 1 4 LYS CD C 14.723 -3.147 -0.944 1.00 . A A . 4 LYS CD 1 1
4 7281 1 1 4 LYS CE C 15.359 -4.242 -0.099 1.00 . A A . 4 LYS CE 1 1
4 7282 1 1 4 LYS CG C 14.813 -3.465 -2.432 1.00 . A A . 4 LYS CG 1 1
4 7283 1 1 4 LYS H H 12.671 -3.423 -4.783 1.00 . A A . 4 LYS H 1 1
4 7284 1 1 4 LYS HA H 12.517 -2.192 -2.257 1.00 . A A . 4 LYS HA 1 1
4 7285 1 1 4 LYS HB2 H 14.683 -2.474 -4.304 1.00 . A A . 4 LYS HB2 1 1
4 7286 1 1 4 LYS HB3 H 14.927 -1.405 -2.932 1.00 . A A . 4 LYS HB3 1 1
4 7287 1 1 4 LYS HD2 H 15.235 -2.216 -0.754 1.00 . A A . 4 LYS HD2 1 1
4 7288 1 1 4 LYS HD3 H 13.684 -3.049 -0.670 1.00 . A A . 4 LYS HD3 1 1
4 7289 1 1 4 LYS HE2 H 14.783 -5.148 -0.216 1.00 . A A . 4 LYS HE2 1 1
4 7290 1 1 4 LYS HE3 H 16.366 -4.411 -0.451 1.00 . A A . 4 LYS HE3 1 1
4 7291 1 1 4 LYS HG2 H 14.162 -4.298 -2.652 1.00 . A A . 4 LYS HG2 1 1
4 7292 1 1 4 LYS HG3 H 15.833 -3.729 -2.675 1.00 . A A . 4 LYS HG3 1 1
4 7293 1 1 4 LYS HZ1 H 16.023 -4.536 1.860 1.00 . A A . 4 LYS HZ1 1 1
4 7294 1 1 4 LYS HZ2 H 14.441 -3.929 1.758 1.00 . A A . 4 LYS HZ2 1 1
4 7295 1 1 4 LYS HZ3 H 15.766 -2.914 1.461 1.00 . A A . 4 LYS HZ3 1 1
4 7296 1 1 4 LYS N N 12.171 -2.824 -4.192 1.00 . A A . 4 LYS N 1 1
4 7297 1 1 4 LYS NZ N 15.403 -3.878 1.342 1.00 . A A . 4 LYS NZ 1 1
4 7298 1 1 4 LYS O O 13.025 -0.015 -4.623 1.00 . A A . 4 LYS O 1 1
4 7299 1 1 5 PRO C C 12.933 2.518 -2.564 1.00 . A A . 5 PRO C 1 1
4 7300 1 1 5 PRO CA C 11.716 1.631 -2.805 1.00 . A A . 5 PRO CA 1 1
4 7301 1 1 5 PRO CB C 10.640 1.892 -1.751 1.00 . A A . 5 PRO CB 1 1
4 7302 1 1 5 PRO CD C 11.554 -0.290 -1.321 1.00 . A A . 5 PRO CD 1 1
4 7303 1 1 5 PRO CG C 10.926 0.913 -0.664 1.00 . A A . 5 PRO CG 1 1
4 7304 1 1 5 PRO HA H 11.315 1.828 -3.788 1.00 . A A . 5 PRO HA 1 1
4 7305 1 1 5 PRO HB2 H 10.717 2.910 -1.399 1.00 . A A . 5 PRO HB2 1 1
4 7306 1 1 5 PRO HB3 H 9.665 1.726 -2.182 1.00 . A A . 5 PRO HB3 1 1
4 7307 1 1 5 PRO HD2 H 12.386 -0.651 -0.733 1.00 . A A . 5 PRO HD2 1 1
4 7308 1 1 5 PRO HD3 H 10.821 -1.072 -1.454 1.00 . A A . 5 PRO HD3 1 1
4 7309 1 1 5 PRO HG2 H 11.610 1.350 0.048 1.00 . A A . 5 PRO HG2 1 1
4 7310 1 1 5 PRO HG3 H 10.006 0.634 -0.174 1.00 . A A . 5 PRO HG3 1 1
4 7311 1 1 5 PRO N N 12.022 0.218 -2.624 1.00 . A A . 5 PRO N 1 1
4 7312 1 1 5 PRO O O 13.831 2.162 -1.803 1.00 . A A . 5 PRO O 1 1
4 7313 1 1 6 GLN C C 13.433 5.930 -2.529 1.00 . A A . 6 GLN C 1 1
4 7314 1 1 6 GLN CA C 14.034 4.628 -3.038 1.00 . A A . 6 GLN CA 1 1
4 7315 1 1 6 GLN CB C 14.791 4.870 -4.351 1.00 . A A . 6 GLN CB 1 1
4 7316 1 1 6 GLN CD C 16.581 3.078 -4.097 1.00 . A A . 6 GLN CD 1 1
4 7317 1 1 6 GLN CG C 15.435 3.619 -4.937 1.00 . A A . 6 GLN CG 1 1
4 7318 1 1 6 GLN H H 12.254 3.858 -3.873 1.00 . A A . 6 GLN H 1 1
4 7319 1 1 6 GLN HA H 14.715 4.238 -2.298 1.00 . A A . 6 GLN HA 1 1
4 7320 1 1 6 GLN HB2 H 14.101 5.266 -5.082 1.00 . A A . 6 GLN HB2 1 1
4 7321 1 1 6 GLN HB3 H 15.568 5.599 -4.174 1.00 . A A . 6 GLN HB3 1 1
4 7322 1 1 6 GLN HE21 H 15.319 1.954 -3.053 1.00 . A A . 6 GLN HE21 1 1
4 7323 1 1 6 GLN HE22 H 16.992 1.811 -2.613 1.00 . A A . 6 GLN HE22 1 1
4 7324 1 1 6 GLN HG2 H 14.682 2.849 -5.020 1.00 . A A . 6 GLN HG2 1 1
4 7325 1 1 6 GLN HG3 H 15.813 3.855 -5.920 1.00 . A A . 6 GLN HG3 1 1
4 7326 1 1 6 GLN N N 12.969 3.657 -3.233 1.00 . A A . 6 GLN N 1 1
4 7327 1 1 6 GLN NE2 N 16.266 2.199 -3.159 1.00 . A A . 6 GLN NE2 1 1
4 7328 1 1 6 GLN O O 12.220 6.019 -2.351 1.00 . A A . 6 GLN O 1 1
4 7329 1 1 6 GLN OE1 O 17.739 3.451 -4.294 1.00 . A A . 6 GLN OE1 1 1
4 7330 1 1 7 ILE C C 13.564 9.117 -3.082 1.00 . A A . 7 ILE C 1 1
4 7331 1 1 7 ILE CA C 13.788 8.234 -1.855 1.00 . A A . 7 ILE CA 1 1
4 7332 1 1 7 ILE CB C 14.764 8.938 -0.870 1.00 . A A . 7 ILE CB 1 1
4 7333 1 1 7 ILE CD1 C 15.780 6.942 0.341 1.00 . A A . 7 ILE CD1 1 1
4 7334 1 1 7 ILE CG1 C 14.895 8.153 0.443 1.00 . A A . 7 ILE CG1 1 1
4 7335 1 1 7 ILE CG2 C 14.306 10.358 -0.577 1.00 . A A . 7 ILE CG2 1 1
4 7336 1 1 7 ILE H H 15.235 6.781 -2.398 1.00 . A A . 7 ILE H 1 1
4 7337 1 1 7 ILE HA H 12.840 8.089 -1.354 1.00 . A A . 7 ILE HA 1 1
4 7338 1 1 7 ILE HB H 15.734 8.993 -1.342 1.00 . A A . 7 ILE HB 1 1
4 7339 1 1 7 ILE HD11 H 15.799 6.430 1.291 1.00 . A A . 7 ILE HD11 1 1
4 7340 1 1 7 ILE HD12 H 16.781 7.248 0.076 1.00 . A A . 7 ILE HD12 1 1
4 7341 1 1 7 ILE HD13 H 15.391 6.279 -0.416 1.00 . A A . 7 ILE HD13 1 1
4 7342 1 1 7 ILE HG12 H 15.312 8.797 1.201 1.00 . A A . 7 ILE HG12 1 1
4 7343 1 1 7 ILE HG13 H 13.917 7.819 0.759 1.00 . A A . 7 ILE HG13 1 1
4 7344 1 1 7 ILE HG21 H 13.312 10.334 -0.156 1.00 . A A . 7 ILE HG21 1 1
4 7345 1 1 7 ILE HG22 H 14.298 10.931 -1.493 1.00 . A A . 7 ILE HG22 1 1
4 7346 1 1 7 ILE HG23 H 14.985 10.815 0.128 1.00 . A A . 7 ILE HG23 1 1
4 7347 1 1 7 ILE N N 14.271 6.925 -2.282 1.00 . A A . 7 ILE N 1 1
4 7348 1 1 7 ILE O O 14.522 9.562 -3.720 1.00 . A A . 7 ILE O 1 1
4 7349 1 1 8 PRO C C 11.633 11.560 -4.381 1.00 . A A . 8 PRO C 1 1
4 7350 1 1 8 PRO CA C 11.934 10.085 -4.644 1.00 . A A . 8 PRO CA 1 1
4 7351 1 1 8 PRO CB C 10.665 9.354 -5.075 1.00 . A A . 8 PRO CB 1 1
4 7352 1 1 8 PRO CD C 11.093 8.898 -2.732 1.00 . A A . 8 PRO CD 1 1
4 7353 1 1 8 PRO CG C 10.015 8.924 -3.794 1.00 . A A . 8 PRO CG 1 1
4 7354 1 1 8 PRO HA H 12.684 9.996 -5.416 1.00 . A A . 8 PRO HA 1 1
4 7355 1 1 8 PRO HB2 H 10.031 10.027 -5.636 1.00 . A A . 8 PRO HB2 1 1
4 7356 1 1 8 PRO HB3 H 10.925 8.503 -5.687 1.00 . A A . 8 PRO HB3 1 1
4 7357 1 1 8 PRO HD2 H 10.846 9.577 -1.927 1.00 . A A . 8 PRO HD2 1 1
4 7358 1 1 8 PRO HD3 H 11.224 7.896 -2.352 1.00 . A A . 8 PRO HD3 1 1
4 7359 1 1 8 PRO HG2 H 9.245 9.629 -3.524 1.00 . A A . 8 PRO HG2 1 1
4 7360 1 1 8 PRO HG3 H 9.590 7.938 -3.917 1.00 . A A . 8 PRO HG3 1 1
4 7361 1 1 8 PRO N N 12.295 9.349 -3.448 1.00 . A A . 8 PRO N 1 1
4 7362 1 1 8 PRO O O 11.902 12.087 -3.301 1.00 . A A . 8 PRO O 1 1
4 7363 1 1 9 LYS C C 9.345 13.693 -4.476 1.00 . A A . 9 LYS C 1 1
4 7364 1 1 9 LYS CA C 10.639 13.600 -5.282 1.00 . A A . 9 LYS CA 1 1
4 7365 1 1 9 LYS CB C 10.414 14.175 -6.680 1.00 . A A . 9 LYS CB 1 1
4 7366 1 1 9 LYS CD C 9.205 13.952 -8.880 1.00 . A A . 9 LYS CD 1 1
4 7367 1 1 9 LYS CE C 8.382 13.026 -9.762 1.00 . A A . 9 LYS CE 1 1
4 7368 1 1 9 LYS CG C 9.482 13.324 -7.527 1.00 . A A . 9 LYS CG 1 1
4 7369 1 1 9 LYS H H 10.967 11.753 -6.252 1.00 . A A . 9 LYS H 1 1
4 7370 1 1 9 LYS HA H 11.412 14.163 -4.783 1.00 . A A . 9 LYS HA 1 1
4 7371 1 1 9 LYS HB2 H 9.987 15.160 -6.587 1.00 . A A . 9 LYS HB2 1 1
4 7372 1 1 9 LYS HB3 H 11.365 14.248 -7.189 1.00 . A A . 9 LYS HB3 1 1
4 7373 1 1 9 LYS HD2 H 8.659 14.872 -8.733 1.00 . A A . 9 LYS HD2 1 1
4 7374 1 1 9 LYS HD3 H 10.145 14.162 -9.369 1.00 . A A . 9 LYS HD3 1 1
4 7375 1 1 9 LYS HE2 H 8.166 13.533 -10.691 1.00 . A A . 9 LYS HE2 1 1
4 7376 1 1 9 LYS HE3 H 8.959 12.136 -9.966 1.00 . A A . 9 LYS HE3 1 1
4 7377 1 1 9 LYS HG2 H 9.937 12.358 -7.679 1.00 . A A . 9 LYS HG2 1 1
4 7378 1 1 9 LYS HG3 H 8.546 13.202 -6.998 1.00 . A A . 9 LYS HG3 1 1
4 7379 1 1 9 LYS HZ1 H 6.552 13.483 -8.861 1.00 . A A . 9 LYS HZ1 1 1
4 7380 1 1 9 LYS HZ2 H 7.280 12.081 -8.251 1.00 . A A . 9 LYS HZ2 1 1
4 7381 1 1 9 LYS HZ3 H 6.531 12.056 -9.773 1.00 . A A . 9 LYS HZ3 1 1
4 7382 1 1 9 LYS N N 11.076 12.215 -5.392 1.00 . A A . 9 LYS N 1 1
4 7383 1 1 9 LYS NZ N 7.100 12.634 -9.117 1.00 . A A . 9 LYS NZ 1 1
4 7384 1 1 9 LYS O O 8.994 14.753 -3.952 1.00 . A A . 9 LYS O 1 1
4 7385 1 1 10 ASP C C 7.596 12.386 -2.195 1.00 . A A . 10 ASP C 1 1
4 7386 1 1 10 ASP CA C 7.365 12.507 -3.695 1.00 . A A . 10 ASP CA 1 1
4 7387 1 1 10 ASP CB C 6.546 11.313 -4.194 1.00 . A A . 10 ASP CB 1 1
4 7388 1 1 10 ASP CG C 5.867 11.562 -5.529 1.00 . A A . 10 ASP CG 1 1
4 7389 1 1 10 ASP H H 8.986 11.769 -4.824 1.00 . A A . 10 ASP H 1 1
4 7390 1 1 10 ASP HA H 6.821 13.417 -3.895 1.00 . A A . 10 ASP HA 1 1
4 7391 1 1 10 ASP HB2 H 7.200 10.461 -4.305 1.00 . A A . 10 ASP HB2 1 1
4 7392 1 1 10 ASP HB3 H 5.784 11.081 -3.463 1.00 . A A . 10 ASP HB3 1 1
4 7393 1 1 10 ASP N N 8.635 12.577 -4.401 1.00 . A A . 10 ASP N 1 1
4 7394 1 1 10 ASP O O 7.969 11.323 -1.702 1.00 . A A . 10 ASP O 1 1
4 7395 1 1 10 ASP OD1 O 6.570 11.824 -6.531 1.00 . A A . 10 ASP OD1 1 1
4 7396 1 1 10 ASP OD2 O 4.620 11.497 -5.585 1.00 . A A . 10 ASP OD2 1 1
4 7397 1 1 11 LYS C C 6.394 13.030 0.732 1.00 . A A . 11 LYS C 1 1
4 7398 1 1 11 LYS CA C 7.615 13.513 -0.038 1.00 . A A . 11 LYS CA 1 1
4 7399 1 1 11 LYS CB C 7.970 14.930 0.416 1.00 . A A . 11 LYS CB 1 1
4 7400 1 1 11 LYS CD C 9.376 16.976 0.057 1.00 . A A . 11 LYS CD 1 1
4 7401 1 1 11 LYS CE C 9.745 17.996 -1.007 1.00 . A A . 11 LYS CE 1 1
4 7402 1 1 11 LYS CG C 8.853 15.690 -0.559 1.00 . A A . 11 LYS CG 1 1
4 7403 1 1 11 LYS H H 7.012 14.277 -1.917 1.00 . A A . 11 LYS H 1 1
4 7404 1 1 11 LYS HA H 8.445 12.856 0.172 1.00 . A A . 11 LYS HA 1 1
4 7405 1 1 11 LYS HB2 H 7.056 15.490 0.548 1.00 . A A . 11 LYS HB2 1 1
4 7406 1 1 11 LYS HB3 H 8.484 14.872 1.362 1.00 . A A . 11 LYS HB3 1 1
4 7407 1 1 11 LYS HD2 H 8.612 17.396 0.694 1.00 . A A . 11 LYS HD2 1 1
4 7408 1 1 11 LYS HD3 H 10.254 16.751 0.646 1.00 . A A . 11 LYS HD3 1 1
4 7409 1 1 11 LYS HE2 H 10.301 18.798 -0.544 1.00 . A A . 11 LYS HE2 1 1
4 7410 1 1 11 LYS HE3 H 10.360 17.515 -1.752 1.00 . A A . 11 LYS HE3 1 1
4 7411 1 1 11 LYS HG2 H 9.692 15.065 -0.832 1.00 . A A . 11 LYS HG2 1 1
4 7412 1 1 11 LYS HG3 H 8.278 15.929 -1.441 1.00 . A A . 11 LYS HG3 1 1
4 7413 1 1 11 LYS HZ1 H 8.809 19.231 -2.419 1.00 . A A . 11 LYS HZ1 1 1
4 7414 1 1 11 LYS HZ2 H 7.948 19.065 -0.963 1.00 . A A . 11 LYS HZ2 1 1
4 7415 1 1 11 LYS HZ3 H 7.962 17.800 -2.085 1.00 . A A . 11 LYS HZ3 1 1
4 7416 1 1 11 LYS N N 7.365 13.477 -1.474 1.00 . A A . 11 LYS N 1 1
4 7417 1 1 11 LYS NZ N 8.535 18.561 -1.665 1.00 . A A . 11 LYS NZ 1 1
4 7418 1 1 11 LYS O O 6.512 12.478 1.826 1.00 . A A . 11 LYS O 1 1
4 7419 1 1 12 SER C C 3.798 11.329 0.727 1.00 . A A . 12 SER C 1 1
4 7420 1 1 12 SER CA C 3.974 12.845 0.790 1.00 . A A . 12 SER CA 1 1
4 7421 1 1 12 SER CB C 2.792 13.554 0.124 1.00 . A A . 12 SER CB 1 1
4 7422 1 1 12 SER H H 5.190 13.677 -0.729 1.00 . A A . 12 SER H 1 1
4 7423 1 1 12 SER HA H 4.026 13.145 1.826 1.00 . A A . 12 SER HA 1 1
4 7424 1 1 12 SER HB2 H 1.871 13.206 0.568 1.00 . A A . 12 SER HB2 1 1
4 7425 1 1 12 SER HB3 H 2.882 14.619 0.274 1.00 . A A . 12 SER HB3 1 1
4 7426 1 1 12 SER HG H 2.241 12.475 -1.424 1.00 . A A . 12 SER HG 1 1
4 7427 1 1 12 SER N N 5.219 13.241 0.152 1.00 . A A . 12 SER N 1 1
4 7428 1 1 12 SER O O 2.942 10.758 1.407 1.00 . A A . 12 SER O 1 1
4 7429 1 1 12 SER OG O 2.752 13.289 -1.272 1.00 . A A . 12 SER OG 1 1
4 7430 1 1 13 LYS C C 5.551 8.662 0.852 1.00 . A A . 13 LYS C 1 1
4 7431 1 1 13 LYS CA C 4.615 9.236 -0.200 1.00 . A A . 13 LYS CA 1 1
4 7432 1 1 13 LYS CB C 5.064 8.790 -1.597 1.00 . A A . 13 LYS CB 1 1
4 7433 1 1 13 LYS CD C 2.866 8.876 -2.830 1.00 . A A . 13 LYS CD 1 1
4 7434 1 1 13 LYS CE C 2.067 9.601 -3.905 1.00 . A A . 13 LYS CE 1 1
4 7435 1 1 13 LYS CG C 4.277 9.425 -2.733 1.00 . A A . 13 LYS CG 1 1
4 7436 1 1 13 LYS H H 5.252 11.202 -0.636 1.00 . A A . 13 LYS H 1 1
4 7437 1 1 13 LYS HA H 3.610 8.883 -0.014 1.00 . A A . 13 LYS HA 1 1
4 7438 1 1 13 LYS HB2 H 6.105 9.048 -1.725 1.00 . A A . 13 LYS HB2 1 1
4 7439 1 1 13 LYS HB3 H 4.958 7.718 -1.671 1.00 . A A . 13 LYS HB3 1 1
4 7440 1 1 13 LYS HD2 H 2.912 7.826 -3.074 1.00 . A A . 13 LYS HD2 1 1
4 7441 1 1 13 LYS HD3 H 2.373 9.008 -1.878 1.00 . A A . 13 LYS HD3 1 1
4 7442 1 1 13 LYS HE2 H 1.107 9.120 -4.004 1.00 . A A . 13 LYS HE2 1 1
4 7443 1 1 13 LYS HE3 H 1.923 10.626 -3.595 1.00 . A A . 13 LYS HE3 1 1
4 7444 1 1 13 LYS HG2 H 4.224 10.490 -2.567 1.00 . A A . 13 LYS HG2 1 1
4 7445 1 1 13 LYS HG3 H 4.791 9.232 -3.664 1.00 . A A . 13 LYS HG3 1 1
4 7446 1 1 13 LYS HZ1 H 2.113 9.960 -5.963 1.00 . A A . 13 LYS HZ1 1 1
4 7447 1 1 13 LYS HZ2 H 3.031 8.615 -5.484 1.00 . A A . 13 LYS HZ2 1 1
4 7448 1 1 13 LYS HZ3 H 3.606 10.189 -5.196 1.00 . A A . 13 LYS HZ3 1 1
4 7449 1 1 13 LYS N N 4.616 10.686 -0.097 1.00 . A A . 13 LYS N 1 1
4 7450 1 1 13 LYS NZ N 2.750 9.587 -5.226 1.00 . A A . 13 LYS NZ 1 1
4 7451 1 1 13 LYS O O 6.707 8.359 0.565 1.00 . A A . 13 LYS O 1 1
4 7452 1 1 14 VAL C C 6.408 6.687 2.917 1.00 . A A . 14 VAL C 1 1
4 7453 1 1 14 VAL CA C 5.861 8.086 3.194 1.00 . A A . 14 VAL CA 1 1
4 7454 1 1 14 VAL CB C 5.077 8.121 4.529 1.00 . A A . 14 VAL CB 1 1
4 7455 1 1 14 VAL CG1 C 3.702 7.485 4.397 1.00 . A A . 14 VAL CG1 1 1
4 7456 1 1 14 VAL CG2 C 5.866 7.444 5.633 1.00 . A A . 14 VAL CG2 1 1
4 7457 1 1 14 VAL H H 4.126 8.827 2.242 1.00 . A A . 14 VAL H 1 1
4 7458 1 1 14 VAL HA H 6.702 8.759 3.291 1.00 . A A . 14 VAL HA 1 1
4 7459 1 1 14 VAL HB H 4.938 9.154 4.807 1.00 . A A . 14 VAL HB 1 1
4 7460 1 1 14 VAL HG11 H 3.198 7.524 5.352 1.00 . A A . 14 VAL HG11 1 1
4 7461 1 1 14 VAL HG12 H 3.810 6.456 4.088 1.00 . A A . 14 VAL HG12 1 1
4 7462 1 1 14 VAL HG13 H 3.124 8.024 3.663 1.00 . A A . 14 VAL HG13 1 1
4 7463 1 1 14 VAL HG21 H 6.045 6.412 5.367 1.00 . A A . 14 VAL HG21 1 1
4 7464 1 1 14 VAL HG22 H 5.306 7.486 6.555 1.00 . A A . 14 VAL HG22 1 1
4 7465 1 1 14 VAL HG23 H 6.811 7.951 5.762 1.00 . A A . 14 VAL HG23 1 1
4 7466 1 1 14 VAL N N 5.057 8.566 2.081 1.00 . A A . 14 VAL N 1 1
4 7467 1 1 14 VAL O O 5.660 5.710 2.816 1.00 . A A . 14 VAL O 1 1
4 7468 1 1 15 ALA C C 8.563 4.490 3.670 1.00 . A A . 15 ALA C 1 1
4 7469 1 1 15 ALA CA C 8.400 5.371 2.444 1.00 . A A . 15 ALA CA 1 1
4 7470 1 1 15 ALA CB C 9.762 5.660 1.823 1.00 . A A . 15 ALA CB 1 1
4 7471 1 1 15 ALA H H 8.259 7.428 2.885 1.00 . A A . 15 ALA H 1 1
4 7472 1 1 15 ALA HA H 7.802 4.850 1.712 1.00 . A A . 15 ALA HA 1 1
4 7473 1 1 15 ALA HB1 H 10.226 4.732 1.525 1.00 . A A . 15 ALA HB1 1 1
4 7474 1 1 15 ALA HB2 H 10.391 6.159 2.548 1.00 . A A . 15 ALA HB2 1 1
4 7475 1 1 15 ALA HB3 H 9.638 6.295 0.959 1.00 . A A . 15 ALA HB3 1 1
4 7476 1 1 15 ALA N N 7.726 6.614 2.773 1.00 . A A . 15 ALA N 1 1
4 7477 1 1 15 ALA O O 8.475 3.267 3.578 1.00 . A A . 15 ALA O 1 1
4 7478 1 1 16 GLY C C 8.417 4.861 7.258 1.00 . A A . 16 GLY C 1 1
4 7479 1 1 16 GLY CA C 9.082 4.340 6.004 1.00 . A A . 16 GLY CA 1 1
4 7480 1 1 16 GLY H H 8.680 6.085 4.878 1.00 . A A . 16 GLY H 1 1
4 7481 1 1 16 GLY HA2 H 8.766 3.319 5.845 1.00 . A A . 16 GLY HA2 1 1
4 7482 1 1 16 GLY HA3 H 10.153 4.352 6.149 1.00 . A A . 16 GLY HA3 1 1
4 7483 1 1 16 GLY N N 8.766 5.109 4.824 1.00 . A A . 16 GLY N 1 1
4 7484 1 1 16 GLY O O 7.954 5.999 7.301 1.00 . A A . 16 GLY O 1 1
4 7485 1 1 17 TYR C C 8.858 4.131 10.657 1.00 . A A . 17 TYR C 1 1
4 7486 1 1 17 TYR CA C 7.821 4.381 9.570 1.00 . A A . 17 TYR CA 1 1
4 7487 1 1 17 TYR CB C 6.552 3.569 9.857 1.00 . A A . 17 TYR CB 1 1
4 7488 1 1 17 TYR CD1 C 5.056 4.941 11.364 1.00 . A A . 17 TYR CD1 1 1
4 7489 1 1 17 TYR CD2 C 4.447 4.716 9.071 1.00 . A A . 17 TYR CD2 1 1
4 7490 1 1 17 TYR CE1 C 3.934 5.720 11.588 1.00 . A A . 17 TYR CE1 1 1
4 7491 1 1 17 TYR CE2 C 3.328 5.496 9.288 1.00 . A A . 17 TYR CE2 1 1
4 7492 1 1 17 TYR CG C 5.329 4.425 10.103 1.00 . A A . 17 TYR CG 1 1
4 7493 1 1 17 TYR CZ C 3.074 5.994 10.546 1.00 . A A . 17 TYR CZ 1 1
4 7494 1 1 17 TYR H H 8.746 3.113 8.152 1.00 . A A . 17 TYR H 1 1
4 7495 1 1 17 TYR HA H 7.573 5.432 9.548 1.00 . A A . 17 TYR HA 1 1
4 7496 1 1 17 TYR HB2 H 6.342 2.926 9.014 1.00 . A A . 17 TYR HB2 1 1
4 7497 1 1 17 TYR HB3 H 6.711 2.957 10.735 1.00 . A A . 17 TYR HB3 1 1
4 7498 1 1 17 TYR HD1 H 5.732 4.726 12.177 1.00 . A A . 17 TYR HD1 1 1
4 7499 1 1 17 TYR HD2 H 4.645 4.325 8.086 1.00 . A A . 17 TYR HD2 1 1
4 7500 1 1 17 TYR HE1 H 3.742 6.120 12.572 1.00 . A A . 17 TYR HE1 1 1
4 7501 1 1 17 TYR HE2 H 2.658 5.715 8.472 1.00 . A A . 17 TYR HE2 1 1
4 7502 1 1 17 TYR HH H 2.177 7.539 11.293 1.00 . A A . 17 TYR HH 1 1
4 7503 1 1 17 TYR N N 8.377 4.018 8.275 1.00 . A A . 17 TYR N 1 1
4 7504 1 1 17 TYR O O 9.378 3.019 10.779 1.00 . A A . 17 TYR O 1 1
4 7505 1 1 17 TYR OH O 1.947 6.759 10.762 1.00 . A A . 17 TYR OH 1 1
4 7506 1 1 18 ILE C C 9.447 4.900 13.843 1.00 . A A . 18 ILE C 1 1
4 7507 1 1 18 ILE CA C 10.152 5.026 12.495 1.00 . A A . 18 ILE CA 1 1
4 7508 1 1 18 ILE CB C 11.162 6.205 12.508 1.00 . A A . 18 ILE CB 1 1
4 7509 1 1 18 ILE CD1 C 13.113 4.789 13.316 1.00 . A A . 18 ILE CD1 1 1
4 7510 1 1 18 ILE CG1 C 12.231 5.990 13.579 1.00 . A A . 18 ILE CG1 1 1
4 7511 1 1 18 ILE CG2 C 10.461 7.537 12.716 1.00 . A A . 18 ILE CG2 1 1
4 7512 1 1 18 ILE H H 8.719 6.023 11.299 1.00 . A A . 18 ILE H 1 1
4 7513 1 1 18 ILE HA H 10.703 4.114 12.314 1.00 . A A . 18 ILE HA 1 1
4 7514 1 1 18 ILE HB H 11.642 6.236 11.542 1.00 . A A . 18 ILE HB 1 1
4 7515 1 1 18 ILE HD11 H 12.505 3.896 13.289 1.00 . A A . 18 ILE HD11 1 1
4 7516 1 1 18 ILE HD12 H 13.845 4.703 14.104 1.00 . A A . 18 ILE HD12 1 1
4 7517 1 1 18 ILE HD13 H 13.614 4.911 12.369 1.00 . A A . 18 ILE HD13 1 1
4 7518 1 1 18 ILE HG12 H 12.865 6.862 13.626 1.00 . A A . 18 ILE HG12 1 1
4 7519 1 1 18 ILE HG13 H 11.749 5.846 14.534 1.00 . A A . 18 ILE HG13 1 1
4 7520 1 1 18 ILE HG21 H 9.926 7.517 13.654 1.00 . A A . 18 ILE HG21 1 1
4 7521 1 1 18 ILE HG22 H 9.765 7.704 11.907 1.00 . A A . 18 ILE HG22 1 1
4 7522 1 1 18 ILE HG23 H 11.193 8.331 12.733 1.00 . A A . 18 ILE HG23 1 1
4 7523 1 1 18 ILE N N 9.173 5.159 11.430 1.00 . A A . 18 ILE N 1 1
4 7524 1 1 18 ILE O O 8.694 5.785 14.264 1.00 . A A . 18 ILE O 1 1
4 7525 1 1 19 GLU C C 9.995 3.006 16.804 1.00 . A A . 19 GLU C 1 1
4 7526 1 1 19 GLU CA C 9.002 3.487 15.755 1.00 . A A . 19 GLU CA 1 1
4 7527 1 1 19 GLU CB C 7.896 2.450 15.543 1.00 . A A . 19 GLU CB 1 1
4 7528 1 1 19 GLU CD C 5.645 1.960 14.495 1.00 . A A . 19 GLU CD 1 1
4 7529 1 1 19 GLU CG C 6.818 2.911 14.574 1.00 . A A . 19 GLU CG 1 1
4 7530 1 1 19 GLU H H 10.309 3.129 14.138 1.00 . A A . 19 GLU H 1 1
4 7531 1 1 19 GLU HA H 8.553 4.405 16.108 1.00 . A A . 19 GLU HA 1 1
4 7532 1 1 19 GLU HB2 H 8.336 1.541 15.155 1.00 . A A . 19 GLU HB2 1 1
4 7533 1 1 19 GLU HB3 H 7.430 2.236 16.493 1.00 . A A . 19 GLU HB3 1 1
4 7534 1 1 19 GLU HG2 H 6.457 3.874 14.894 1.00 . A A . 19 GLU HG2 1 1
4 7535 1 1 19 GLU HG3 H 7.255 3.001 13.589 1.00 . A A . 19 GLU HG3 1 1
4 7536 1 1 19 GLU N N 9.671 3.778 14.502 1.00 . A A . 19 GLU N 1 1
4 7537 1 1 19 GLU O O 10.737 2.044 16.593 1.00 . A A . 19 GLU O 1 1
4 7538 1 1 19 GLU OE1 O 5.164 1.510 15.553 1.00 . A A . 19 GLU OE1 1 1
4 7539 1 1 19 GLU OE2 O 5.169 1.686 13.379 1.00 . A A . 19 GLU OE2 1 1
4 7540 1 1 20 ILE C C 10.042 3.206 20.308 1.00 . A A . 20 ILE C 1 1
4 7541 1 1 20 ILE CA C 10.877 3.361 19.041 1.00 . A A . 20 ILE CA 1 1
4 7542 1 1 20 ILE CB C 11.967 4.432 19.273 1.00 . A A . 20 ILE CB 1 1
4 7543 1 1 20 ILE CD1 C 13.764 5.794 18.075 1.00 . A A . 20 ILE CD1 1 1
4 7544 1 1 20 ILE CG1 C 12.766 4.661 17.985 1.00 . A A . 20 ILE CG1 1 1
4 7545 1 1 20 ILE CG2 C 12.892 4.009 20.406 1.00 . A A . 20 ILE CG2 1 1
4 7546 1 1 20 ILE H H 9.409 4.473 18.011 1.00 . A A . 20 ILE H 1 1
4 7547 1 1 20 ILE HA H 11.359 2.420 18.818 1.00 . A A . 20 ILE HA 1 1
4 7548 1 1 20 ILE HB H 11.483 5.355 19.558 1.00 . A A . 20 ILE HB 1 1
4 7549 1 1 20 ILE HD11 H 13.243 6.713 18.303 1.00 . A A . 20 ILE HD11 1 1
4 7550 1 1 20 ILE HD12 H 14.275 5.897 17.130 1.00 . A A . 20 ILE HD12 1 1
4 7551 1 1 20 ILE HD13 H 14.482 5.582 18.853 1.00 . A A . 20 ILE HD13 1 1
4 7552 1 1 20 ILE HG12 H 13.311 3.760 17.745 1.00 . A A . 20 ILE HG12 1 1
4 7553 1 1 20 ILE HG13 H 12.081 4.885 17.181 1.00 . A A . 20 ILE HG13 1 1
4 7554 1 1 20 ILE HG21 H 13.367 3.073 20.152 1.00 . A A . 20 ILE HG21 1 1
4 7555 1 1 20 ILE HG22 H 12.319 3.886 21.313 1.00 . A A . 20 ILE HG22 1 1
4 7556 1 1 20 ILE HG23 H 13.647 4.766 20.557 1.00 . A A . 20 ILE HG23 1 1
4 7557 1 1 20 ILE N N 10.012 3.704 17.927 1.00 . A A . 20 ILE N 1 1
4 7558 1 1 20 ILE O O 9.650 4.200 20.926 1.00 . A A . 20 ILE O 1 1
4 7559 1 1 21 PRO C C 9.446 2.238 23.159 1.00 . A A . 21 PRO C 1 1
4 7560 1 1 21 PRO CA C 8.894 1.662 21.859 1.00 . A A . 21 PRO CA 1 1
4 7561 1 1 21 PRO CB C 8.870 0.130 21.917 1.00 . A A . 21 PRO CB 1 1
4 7562 1 1 21 PRO CD C 10.240 0.728 20.054 1.00 . A A . 21 PRO CD 1 1
4 7563 1 1 21 PRO CG C 10.048 -0.314 21.115 1.00 . A A . 21 PRO CG 1 1
4 7564 1 1 21 PRO HA H 7.892 2.032 21.707 1.00 . A A . 21 PRO HA 1 1
4 7565 1 1 21 PRO HB2 H 8.951 -0.193 22.945 1.00 . A A . 21 PRO HB2 1 1
4 7566 1 1 21 PRO HB3 H 7.946 -0.230 21.493 1.00 . A A . 21 PRO HB3 1 1
4 7567 1 1 21 PRO HD2 H 11.285 0.813 19.794 1.00 . A A . 21 PRO HD2 1 1
4 7568 1 1 21 PRO HD3 H 9.650 0.492 19.181 1.00 . A A . 21 PRO HD3 1 1
4 7569 1 1 21 PRO HG2 H 10.923 -0.370 21.745 1.00 . A A . 21 PRO HG2 1 1
4 7570 1 1 21 PRO HG3 H 9.845 -1.275 20.665 1.00 . A A . 21 PRO HG3 1 1
4 7571 1 1 21 PRO N N 9.753 1.956 20.704 1.00 . A A . 21 PRO N 1 1
4 7572 1 1 21 PRO O O 8.692 2.556 24.079 1.00 . A A . 21 PRO O 1 1
4 7573 1 1 22 ASP C C 11.010 4.358 24.669 1.00 . A A . 22 ASP C 1 1
4 7574 1 1 22 ASP CA C 11.432 2.922 24.400 1.00 . A A . 22 ASP CA 1 1
4 7575 1 1 22 ASP CB C 12.950 2.874 24.228 1.00 . A A . 22 ASP CB 1 1
4 7576 1 1 22 ASP CG C 13.508 1.471 24.282 1.00 . A A . 22 ASP CG 1 1
4 7577 1 1 22 ASP H H 11.305 2.114 22.447 1.00 . A A . 22 ASP H 1 1
4 7578 1 1 22 ASP HA H 11.153 2.310 25.245 1.00 . A A . 22 ASP HA 1 1
4 7579 1 1 22 ASP HB2 H 13.209 3.304 23.273 1.00 . A A . 22 ASP HB2 1 1
4 7580 1 1 22 ASP HB3 H 13.411 3.455 25.015 1.00 . A A . 22 ASP HB3 1 1
4 7581 1 1 22 ASP N N 10.763 2.384 23.219 1.00 . A A . 22 ASP N 1 1
4 7582 1 1 22 ASP O O 11.025 4.814 25.809 1.00 . A A . 22 ASP O 1 1
4 7583 1 1 22 ASP OD1 O 13.811 0.996 25.398 1.00 . A A . 22 ASP OD1 1 1
4 7584 1 1 22 ASP OD2 O 13.666 0.845 23.213 1.00 . A A . 22 ASP OD2 1 1
4 7585 1 1 23 ALA C C 8.863 6.743 23.280 1.00 . A A . 23 ALA C 1 1
4 7586 1 1 23 ALA CA C 10.287 6.474 23.737 1.00 . A A . 23 ALA CA 1 1
4 7587 1 1 23 ALA CB C 11.266 7.311 22.935 1.00 . A A . 23 ALA CB 1 1
4 7588 1 1 23 ALA H H 10.562 4.629 22.741 1.00 . A A . 23 ALA H 1 1
4 7589 1 1 23 ALA HA H 10.379 6.754 24.774 1.00 . A A . 23 ALA HA 1 1
4 7590 1 1 23 ALA HB1 H 11.186 7.056 21.889 1.00 . A A . 23 ALA HB1 1 1
4 7591 1 1 23 ALA HB2 H 12.272 7.116 23.277 1.00 . A A . 23 ALA HB2 1 1
4 7592 1 1 23 ALA HB3 H 11.034 8.361 23.069 1.00 . A A . 23 ALA HB3 1 1
4 7593 1 1 23 ALA N N 10.626 5.066 23.617 1.00 . A A . 23 ALA N 1 1
4 7594 1 1 23 ALA O O 8.462 7.897 23.134 1.00 . A A . 23 ALA O 1 1
4 7595 1 1 24 ASP C C 6.647 6.462 21.245 1.00 . A A . 24 ASP C 1 1
4 7596 1 1 24 ASP CA C 6.716 5.773 22.607 1.00 . A A . 24 ASP CA 1 1
4 7597 1 1 24 ASP CB C 5.861 6.537 23.629 1.00 . A A . 24 ASP CB 1 1
4 7598 1 1 24 ASP CG C 5.799 5.849 24.977 1.00 . A A . 24 ASP CG 1 1
4 7599 1 1 24 ASP H H 8.487 4.784 23.219 1.00 . A A . 24 ASP H 1 1
4 7600 1 1 24 ASP HA H 6.329 4.769 22.507 1.00 . A A . 24 ASP HA 1 1
4 7601 1 1 24 ASP HB2 H 6.280 7.519 23.772 1.00 . A A . 24 ASP HB2 1 1
4 7602 1 1 24 ASP HB3 H 4.854 6.632 23.247 1.00 . A A . 24 ASP HB3 1 1
4 7603 1 1 24 ASP N N 8.106 5.671 23.063 1.00 . A A . 24 ASP N 1 1
4 7604 1 1 24 ASP O O 5.646 7.090 20.902 1.00 . A A . 24 ASP O 1 1
4 7605 1 1 24 ASP OD1 O 5.018 4.883 25.122 1.00 . A A . 24 ASP OD1 1 1
4 7606 1 1 24 ASP OD2 O 6.531 6.266 25.897 1.00 . A A . 24 ASP OD2 1 1
4 7607 1 1 25 ILE C C 7.137 6.128 18.096 1.00 . A A . 25 ILE C 1 1
4 7608 1 1 25 ILE CA C 7.810 6.967 19.170 1.00 . A A . 25 ILE CA 1 1
4 7609 1 1 25 ILE CB C 9.284 7.214 18.782 1.00 . A A . 25 ILE CB 1 1
4 7610 1 1 25 ILE CD1 C 11.408 8.398 19.537 1.00 . A A . 25 ILE CD1 1 1
4 7611 1 1 25 ILE CG1 C 9.943 8.142 19.802 1.00 . A A . 25 ILE CG1 1 1
4 7612 1 1 25 ILE CG2 C 9.384 7.798 17.377 1.00 . A A . 25 ILE CG2 1 1
4 7613 1 1 25 ILE H H 8.440 5.729 20.758 1.00 . A A . 25 ILE H 1 1
4 7614 1 1 25 ILE HA H 7.310 7.922 19.236 1.00 . A A . 25 ILE HA 1 1
4 7615 1 1 25 ILE HB H 9.798 6.266 18.787 1.00 . A A . 25 ILE HB 1 1
4 7616 1 1 25 ILE HD11 H 11.804 9.055 20.298 1.00 . A A . 25 ILE HD11 1 1
4 7617 1 1 25 ILE HD12 H 11.523 8.860 18.567 1.00 . A A . 25 ILE HD12 1 1
4 7618 1 1 25 ILE HD13 H 11.947 7.461 19.554 1.00 . A A . 25 ILE HD13 1 1
4 7619 1 1 25 ILE HG12 H 9.437 9.095 19.792 1.00 . A A . 25 ILE HG12 1 1
4 7620 1 1 25 ILE HG13 H 9.855 7.704 20.787 1.00 . A A . 25 ILE HG13 1 1
4 7621 1 1 25 ILE HG21 H 8.984 7.092 16.663 1.00 . A A . 25 ILE HG21 1 1
4 7622 1 1 25 ILE HG22 H 10.419 7.999 17.144 1.00 . A A . 25 ILE HG22 1 1
4 7623 1 1 25 ILE HG23 H 8.819 8.717 17.328 1.00 . A A . 25 ILE HG23 1 1
4 7624 1 1 25 ILE N N 7.710 6.313 20.463 1.00 . A A . 25 ILE N 1 1
4 7625 1 1 25 ILE O O 7.405 4.934 17.977 1.00 . A A . 25 ILE O 1 1
4 7626 1 1 26 LYS C C 5.177 7.069 15.180 1.00 . A A . 26 LYS C 1 1
4 7627 1 1 26 LYS CA C 5.542 6.071 16.272 1.00 . A A . 26 LYS CA 1 1
4 7628 1 1 26 LYS CB C 4.287 5.412 16.852 1.00 . A A . 26 LYS CB 1 1
4 7629 1 1 26 LYS CD C 2.412 3.764 16.607 1.00 . A A . 26 LYS CD 1 1
4 7630 1 1 26 LYS CE C 2.815 3.031 17.882 1.00 . A A . 26 LYS CE 1 1
4 7631 1 1 26 LYS CG C 3.609 4.413 15.927 1.00 . A A . 26 LYS CG 1 1
4 7632 1 1 26 LYS H H 6.099 7.710 17.475 1.00 . A A . 26 LYS H 1 1
4 7633 1 1 26 LYS HA H 6.189 5.314 15.861 1.00 . A A . 26 LYS HA 1 1
4 7634 1 1 26 LYS HB2 H 4.558 4.897 17.760 1.00 . A A . 26 LYS HB2 1 1
4 7635 1 1 26 LYS HB3 H 3.573 6.187 17.093 1.00 . A A . 26 LYS HB3 1 1
4 7636 1 1 26 LYS HD2 H 1.693 4.530 16.859 1.00 . A A . 26 LYS HD2 1 1
4 7637 1 1 26 LYS HD3 H 1.961 3.058 15.925 1.00 . A A . 26 LYS HD3 1 1
4 7638 1 1 26 LYS HE2 H 3.424 3.691 18.482 1.00 . A A . 26 LYS HE2 1 1
4 7639 1 1 26 LYS HE3 H 1.920 2.773 18.431 1.00 . A A . 26 LYS HE3 1 1
4 7640 1 1 26 LYS HG2 H 3.273 4.928 15.038 1.00 . A A . 26 LYS HG2 1 1
4 7641 1 1 26 LYS HG3 H 4.318 3.645 15.654 1.00 . A A . 26 LYS HG3 1 1
4 7642 1 1 26 LYS HZ1 H 2.941 1.028 17.306 1.00 . A A . 26 LYS HZ1 1 1
4 7643 1 1 26 LYS HZ2 H 4.099 1.478 18.455 1.00 . A A . 26 LYS HZ2 1 1
4 7644 1 1 26 LYS HZ3 H 4.280 1.953 16.836 1.00 . A A . 26 LYS HZ3 1 1
4 7645 1 1 26 LYS N N 6.264 6.756 17.328 1.00 . A A . 26 LYS N 1 1
4 7646 1 1 26 LYS NZ N 3.585 1.789 17.601 1.00 . A A . 26 LYS NZ 1 1
4 7647 1 1 26 LYS O O 4.046 7.543 15.115 1.00 . A A . 26 LYS O 1 1
4 7648 1 1 27 GLU C C 6.494 8.035 11.985 1.00 . A A . 27 GLU C 1 1
4 7649 1 1 27 GLU CA C 5.992 8.472 13.361 1.00 . A A . 27 GLU CA 1 1
4 7650 1 1 27 GLU CB C 6.751 9.722 13.822 1.00 . A A . 27 GLU CB 1 1
4 7651 1 1 27 GLU CD C 4.961 11.314 14.641 1.00 . A A . 27 GLU CD 1 1
4 7652 1 1 27 GLU CG C 6.122 10.418 15.021 1.00 . A A . 27 GLU CG 1 1
4 7653 1 1 27 GLU H H 7.007 6.918 14.384 1.00 . A A . 27 GLU H 1 1
4 7654 1 1 27 GLU HA H 4.941 8.704 13.292 1.00 . A A . 27 GLU HA 1 1
4 7655 1 1 27 GLU HB2 H 7.759 9.440 14.087 1.00 . A A . 27 GLU HB2 1 1
4 7656 1 1 27 GLU HB3 H 6.788 10.426 13.003 1.00 . A A . 27 GLU HB3 1 1
4 7657 1 1 27 GLU HG2 H 5.763 9.667 15.709 1.00 . A A . 27 GLU HG2 1 1
4 7658 1 1 27 GLU HG3 H 6.877 11.018 15.509 1.00 . A A . 27 GLU HG3 1 1
4 7659 1 1 27 GLU N N 6.154 7.407 14.347 1.00 . A A . 27 GLU N 1 1
4 7660 1 1 27 GLU O O 7.419 7.232 11.879 1.00 . A A . 27 GLU O 1 1
4 7661 1 1 27 GLU OE1 O 3.868 10.796 14.334 1.00 . A A . 27 GLU OE1 1 1
4 7662 1 1 27 GLU OE2 O 5.137 12.549 14.644 1.00 . A A . 27 GLU OE2 1 1
4 7663 1 1 28 PRO C C 7.537 9.051 9.123 1.00 . A A . 28 PRO C 1 1
4 7664 1 1 28 PRO CA C 6.294 8.250 9.540 1.00 . A A . 28 PRO CA 1 1
4 7665 1 1 28 PRO CB C 5.082 8.678 8.712 1.00 . A A . 28 PRO CB 1 1
4 7666 1 1 28 PRO CD C 4.700 9.435 10.953 1.00 . A A . 28 PRO CD 1 1
4 7667 1 1 28 PRO CG C 4.445 9.764 9.505 1.00 . A A . 28 PRO CG 1 1
4 7668 1 1 28 PRO HA H 6.476 7.194 9.398 1.00 . A A . 28 PRO HA 1 1
4 7669 1 1 28 PRO HB2 H 5.411 9.034 7.747 1.00 . A A . 28 PRO HB2 1 1
4 7670 1 1 28 PRO HB3 H 4.414 7.838 8.585 1.00 . A A . 28 PRO HB3 1 1
4 7671 1 1 28 PRO HD2 H 4.919 10.331 11.511 1.00 . A A . 28 PRO HD2 1 1
4 7672 1 1 28 PRO HD3 H 3.847 8.927 11.379 1.00 . A A . 28 PRO HD3 1 1
4 7673 1 1 28 PRO HG2 H 4.893 10.713 9.251 1.00 . A A . 28 PRO HG2 1 1
4 7674 1 1 28 PRO HG3 H 3.384 9.786 9.308 1.00 . A A . 28 PRO HG3 1 1
4 7675 1 1 28 PRO N N 5.874 8.544 10.911 1.00 . A A . 28 PRO N 1 1
4 7676 1 1 28 PRO O O 7.873 10.059 9.747 1.00 . A A . 28 PRO O 1 1
4 7677 1 1 29 VAL C C 9.096 9.841 6.175 1.00 . A A . 29 VAL C 1 1
4 7678 1 1 29 VAL CA C 9.386 9.297 7.557 1.00 . A A . 29 VAL CA 1 1
4 7679 1 1 29 VAL CB C 10.619 8.374 7.484 1.00 . A A . 29 VAL CB 1 1
4 7680 1 1 29 VAL CG1 C 11.833 9.122 6.946 1.00 . A A . 29 VAL CG1 1 1
4 7681 1 1 29 VAL CG2 C 10.920 7.780 8.847 1.00 . A A . 29 VAL CG2 1 1
4 7682 1 1 29 VAL H H 7.895 7.800 7.597 1.00 . A A . 29 VAL H 1 1
4 7683 1 1 29 VAL HA H 9.609 10.120 8.221 1.00 . A A . 29 VAL HA 1 1
4 7684 1 1 29 VAL HB H 10.396 7.568 6.805 1.00 . A A . 29 VAL HB 1 1
4 7685 1 1 29 VAL HG11 H 12.685 8.459 6.926 1.00 . A A . 29 VAL HG11 1 1
4 7686 1 1 29 VAL HG12 H 12.049 9.967 7.583 1.00 . A A . 29 VAL HG12 1 1
4 7687 1 1 29 VAL HG13 H 11.627 9.471 5.944 1.00 . A A . 29 VAL HG13 1 1
4 7688 1 1 29 VAL HG21 H 11.807 7.167 8.786 1.00 . A A . 29 VAL HG21 1 1
4 7689 1 1 29 VAL HG22 H 10.084 7.174 9.166 1.00 . A A . 29 VAL HG22 1 1
4 7690 1 1 29 VAL HG23 H 11.079 8.577 9.556 1.00 . A A . 29 VAL HG23 1 1
4 7691 1 1 29 VAL N N 8.209 8.607 8.066 1.00 . A A . 29 VAL N 1 1
4 7692 1 1 29 VAL O O 8.617 9.116 5.301 1.00 . A A . 29 VAL O 1 1
4 7693 1 1 30 TYR C C 10.294 11.798 3.820 1.00 . A A . 30 TYR C 1 1
4 7694 1 1 30 TYR CA C 9.077 11.777 4.733 1.00 . A A . 30 TYR CA 1 1
4 7695 1 1 30 TYR CB C 8.578 13.199 4.993 1.00 . A A . 30 TYR CB 1 1
4 7696 1 1 30 TYR CD1 C 6.209 12.559 5.587 1.00 . A A . 30 TYR CD1 1 1
4 7697 1 1 30 TYR CD2 C 7.404 13.964 7.100 1.00 . A A . 30 TYR CD2 1 1
4 7698 1 1 30 TYR CE1 C 5.109 12.584 6.425 1.00 . A A . 30 TYR CE1 1 1
4 7699 1 1 30 TYR CE2 C 6.309 13.992 7.944 1.00 . A A . 30 TYR CE2 1 1
4 7700 1 1 30 TYR CG C 7.373 13.247 5.909 1.00 . A A . 30 TYR CG 1 1
4 7701 1 1 30 TYR CZ C 5.165 13.302 7.602 1.00 . A A . 30 TYR CZ 1 1
4 7702 1 1 30 TYR H H 9.827 11.612 6.705 1.00 . A A . 30 TYR H 1 1
4 7703 1 1 30 TYR HA H 8.292 11.217 4.249 1.00 . A A . 30 TYR HA 1 1
4 7704 1 1 30 TYR HB2 H 9.370 13.773 5.450 1.00 . A A . 30 TYR HB2 1 1
4 7705 1 1 30 TYR HB3 H 8.302 13.654 4.054 1.00 . A A . 30 TYR HB3 1 1
4 7706 1 1 30 TYR HD1 H 6.167 11.998 4.666 1.00 . A A . 30 TYR HD1 1 1
4 7707 1 1 30 TYR HD2 H 8.300 14.503 7.365 1.00 . A A . 30 TYR HD2 1 1
4 7708 1 1 30 TYR HE1 H 4.214 12.040 6.157 1.00 . A A . 30 TYR HE1 1 1
4 7709 1 1 30 TYR HE2 H 6.352 14.556 8.867 1.00 . A A . 30 TYR HE2 1 1
4 7710 1 1 30 TYR HH H 3.716 12.437 8.532 1.00 . A A . 30 TYR HH 1 1
4 7711 1 1 30 TYR N N 9.383 11.111 5.985 1.00 . A A . 30 TYR N 1 1
4 7712 1 1 30 TYR O O 11.294 12.460 4.106 1.00 . A A . 30 TYR O 1 1
4 7713 1 1 30 TYR OH O 4.074 13.327 8.443 1.00 . A A . 30 TYR OH 1 1
4 7714 1 1 31 PRO C C 11.422 12.324 0.979 1.00 . A A . 31 PRO C 1 1
4 7715 1 1 31 PRO CA C 11.288 10.997 1.717 1.00 . A A . 31 PRO CA 1 1
4 7716 1 1 31 PRO CB C 10.847 9.892 0.751 1.00 . A A . 31 PRO CB 1 1
4 7717 1 1 31 PRO CD C 9.122 10.131 2.391 1.00 . A A . 31 PRO CD 1 1
4 7718 1 1 31 PRO CG C 9.764 9.150 1.457 1.00 . A A . 31 PRO CG 1 1
4 7719 1 1 31 PRO HA H 12.238 10.736 2.156 1.00 . A A . 31 PRO HA 1 1
4 7720 1 1 31 PRO HB2 H 10.484 10.338 -0.164 1.00 . A A . 31 PRO HB2 1 1
4 7721 1 1 31 PRO HB3 H 11.686 9.249 0.534 1.00 . A A . 31 PRO HB3 1 1
4 7722 1 1 31 PRO HD2 H 8.323 10.662 1.896 1.00 . A A . 31 PRO HD2 1 1
4 7723 1 1 31 PRO HD3 H 8.753 9.628 3.280 1.00 . A A . 31 PRO HD3 1 1
4 7724 1 1 31 PRO HG2 H 9.042 8.789 0.740 1.00 . A A . 31 PRO HG2 1 1
4 7725 1 1 31 PRO HG3 H 10.186 8.326 2.012 1.00 . A A . 31 PRO HG3 1 1
4 7726 1 1 31 PRO N N 10.231 11.034 2.726 1.00 . A A . 31 PRO N 1 1
4 7727 1 1 31 PRO O O 10.540 12.716 0.217 1.00 . A A . 31 PRO O 1 1
4 7728 1 1 32 GLY C C 14.003 14.954 1.100 1.00 . A A . 32 GLY C 1 1
4 7729 1 1 32 GLY CA C 12.756 14.285 0.574 1.00 . A A . 32 GLY CA 1 1
4 7730 1 1 32 GLY H H 13.178 12.670 1.856 1.00 . A A . 32 GLY H 1 1
4 7731 1 1 32 GLY HA2 H 12.864 14.123 -0.488 1.00 . A A . 32 GLY HA2 1 1
4 7732 1 1 32 GLY HA3 H 11.911 14.936 0.748 1.00 . A A . 32 GLY HA3 1 1
4 7733 1 1 32 GLY N N 12.520 13.018 1.222 1.00 . A A . 32 GLY N 1 1
4 7734 1 1 32 GLY O O 14.560 14.511 2.105 1.00 . A A . 32 GLY O 1 1
4 7735 1 1 33 PRO C C 15.418 17.593 2.086 1.00 . A A . 33 PRO C 1 1
4 7736 1 1 33 PRO CA C 15.669 16.745 0.844 1.00 . A A . 33 PRO CA 1 1
4 7737 1 1 33 PRO CB C 15.995 17.642 -0.364 1.00 . A A . 33 PRO CB 1 1
4 7738 1 1 33 PRO CD C 13.883 16.589 -0.778 1.00 . A A . 33 PRO CD 1 1
4 7739 1 1 33 PRO CG C 15.068 17.210 -1.454 1.00 . A A . 33 PRO CG 1 1
4 7740 1 1 33 PRO HA H 16.495 16.075 1.031 1.00 . A A . 33 PRO HA 1 1
4 7741 1 1 33 PRO HB2 H 15.833 18.675 -0.098 1.00 . A A . 33 PRO HB2 1 1
4 7742 1 1 33 PRO HB3 H 17.027 17.498 -0.648 1.00 . A A . 33 PRO HB3 1 1
4 7743 1 1 33 PRO HD2 H 13.148 17.341 -0.531 1.00 . A A . 33 PRO HD2 1 1
4 7744 1 1 33 PRO HD3 H 13.450 15.819 -1.398 1.00 . A A . 33 PRO HD3 1 1
4 7745 1 1 33 PRO HG2 H 14.760 18.067 -2.036 1.00 . A A . 33 PRO HG2 1 1
4 7746 1 1 33 PRO HG3 H 15.559 16.486 -2.087 1.00 . A A . 33 PRO HG3 1 1
4 7747 1 1 33 PRO N N 14.473 16.015 0.432 1.00 . A A . 33 PRO N 1 1
4 7748 1 1 33 PRO O O 14.321 18.130 2.276 1.00 . A A . 33 PRO O 1 1
4 7749 1 1 34 ALA C C 16.026 19.943 3.826 1.00 . A A . 34 ALA C 1 1
4 7750 1 1 34 ALA CA C 16.359 18.491 4.146 1.00 . A A . 34 ALA CA 1 1
4 7751 1 1 34 ALA CB C 17.666 18.407 4.916 1.00 . A A . 34 ALA CB 1 1
4 7752 1 1 34 ALA H H 17.263 17.203 2.741 1.00 . A A . 34 ALA H 1 1
4 7753 1 1 34 ALA HA H 15.576 18.078 4.764 1.00 . A A . 34 ALA HA 1 1
4 7754 1 1 34 ALA HB1 H 17.889 17.374 5.136 1.00 . A A . 34 ALA HB1 1 1
4 7755 1 1 34 ALA HB2 H 17.576 18.963 5.838 1.00 . A A . 34 ALA HB2 1 1
4 7756 1 1 34 ALA HB3 H 18.461 18.828 4.319 1.00 . A A . 34 ALA HB3 1 1
4 7757 1 1 34 ALA N N 16.437 17.694 2.931 1.00 . A A . 34 ALA N 1 1
4 7758 1 1 34 ALA O O 16.841 20.669 3.251 1.00 . A A . 34 ALA O 1 1
4 7759 1 1 35 THR C C 13.552 22.182 5.166 1.00 . A A . 35 THR C 1 1
4 7760 1 1 35 THR CA C 14.348 21.695 3.959 1.00 . A A . 35 THR CA 1 1
4 7761 1 1 35 THR CB C 13.483 21.763 2.688 1.00 . A A . 35 THR CB 1 1
4 7762 1 1 35 THR CG2 C 14.355 21.833 1.445 1.00 . A A . 35 THR CG2 1 1
4 7763 1 1 35 THR H H 14.217 19.701 4.620 1.00 . A A . 35 THR H 1 1
4 7764 1 1 35 THR HA H 15.210 22.331 3.824 1.00 . A A . 35 THR HA 1 1
4 7765 1 1 35 THR HB H 12.869 22.652 2.731 1.00 . A A . 35 THR HB 1 1
4 7766 1 1 35 THR HG1 H 13.179 19.820 2.501 1.00 . A A . 35 THR HG1 1 1
4 7767 1 1 35 THR HG21 H 13.728 21.871 0.568 1.00 . A A . 35 THR HG21 1 1
4 7768 1 1 35 THR HG22 H 14.985 20.955 1.400 1.00 . A A . 35 THR HG22 1 1
4 7769 1 1 35 THR HG23 H 14.973 22.717 1.488 1.00 . A A . 35 THR HG23 1 1
4 7770 1 1 35 THR N N 14.817 20.342 4.186 1.00 . A A . 35 THR N 1 1
4 7771 1 1 35 THR O O 12.883 21.388 5.830 1.00 . A A . 35 THR O 1 1
4 7772 1 1 35 THR OG1 O 12.635 20.612 2.615 1.00 . A A . 35 THR OG1 1 1
4 7773 1 1 36 PRO C C 11.503 23.742 6.782 1.00 . A A . 36 PRO C 1 1
4 7774 1 1 36 PRO CA C 12.991 24.068 6.664 1.00 . A A . 36 PRO CA 1 1
4 7775 1 1 36 PRO CB C 13.192 25.581 6.493 1.00 . A A . 36 PRO CB 1 1
4 7776 1 1 36 PRO CD C 14.312 24.513 4.674 1.00 . A A . 36 PRO CD 1 1
4 7777 1 1 36 PRO CG C 13.608 25.775 5.073 1.00 . A A . 36 PRO CG 1 1
4 7778 1 1 36 PRO HA H 13.495 23.740 7.562 1.00 . A A . 36 PRO HA 1 1
4 7779 1 1 36 PRO HB2 H 12.265 26.092 6.704 1.00 . A A . 36 PRO HB2 1 1
4 7780 1 1 36 PRO HB3 H 13.957 25.920 7.176 1.00 . A A . 36 PRO HB3 1 1
4 7781 1 1 36 PRO HD2 H 14.193 24.331 3.616 1.00 . A A . 36 PRO HD2 1 1
4 7782 1 1 36 PRO HD3 H 15.358 24.562 4.938 1.00 . A A . 36 PRO HD3 1 1
4 7783 1 1 36 PRO HG2 H 12.739 25.931 4.452 1.00 . A A . 36 PRO HG2 1 1
4 7784 1 1 36 PRO HG3 H 14.280 26.617 4.998 1.00 . A A . 36 PRO HG3 1 1
4 7785 1 1 36 PRO N N 13.618 23.489 5.468 1.00 . A A . 36 PRO N 1 1
4 7786 1 1 36 PRO O O 11.020 23.413 7.863 1.00 . A A . 36 PRO O 1 1
4 7787 1 1 37 GLU C C 8.996 22.111 5.722 1.00 . A A . 37 GLU C 1 1
4 7788 1 1 37 GLU CA C 9.345 23.596 5.668 1.00 . A A . 37 GLU CA 1 1
4 7789 1 1 37 GLU CB C 8.715 24.238 4.434 1.00 . A A . 37 GLU CB 1 1
4 7790 1 1 37 GLU CD C 8.102 26.370 3.229 1.00 . A A . 37 GLU CD 1 1
4 7791 1 1 37 GLU CG C 8.723 25.759 4.467 1.00 . A A . 37 GLU CG 1 1
4 7792 1 1 37 GLU H H 11.232 24.038 4.823 1.00 . A A . 37 GLU H 1 1
4 7793 1 1 37 GLU HA H 8.942 24.074 6.552 1.00 . A A . 37 GLU HA 1 1
4 7794 1 1 37 GLU HB2 H 9.258 23.916 3.557 1.00 . A A . 37 GLU HB2 1 1
4 7795 1 1 37 GLU HB3 H 7.693 23.907 4.354 1.00 . A A . 37 GLU HB3 1 1
4 7796 1 1 37 GLU HG2 H 8.164 26.089 5.329 1.00 . A A . 37 GLU HG2 1 1
4 7797 1 1 37 GLU HG3 H 9.745 26.100 4.548 1.00 . A A . 37 GLU HG3 1 1
4 7798 1 1 37 GLU N N 10.786 23.819 5.667 1.00 . A A . 37 GLU N 1 1
4 7799 1 1 37 GLU O O 7.877 21.743 6.080 1.00 . A A . 37 GLU O 1 1
4 7800 1 1 37 GLU OE1 O 6.949 26.022 2.898 1.00 . A A . 37 GLU OE1 1 1
4 7801 1 1 37 GLU OE2 O 8.766 27.204 2.576 1.00 . A A . 37 GLU OE2 1 1
4 7802 1 1 38 GLN C C 10.001 19.299 6.825 1.00 . A A . 38 GLN C 1 1
4 7803 1 1 38 GLN CA C 9.714 19.823 5.423 1.00 . A A . 38 GLN CA 1 1
4 7804 1 1 38 GLN CB C 10.581 19.110 4.388 1.00 . A A . 38 GLN CB 1 1
4 7805 1 1 38 GLN CD C 8.744 17.559 3.607 1.00 . A A . 38 GLN CD 1 1
4 7806 1 1 38 GLN CG C 10.165 17.673 4.132 1.00 . A A . 38 GLN CG 1 1
4 7807 1 1 38 GLN H H 10.826 21.595 5.110 1.00 . A A . 38 GLN H 1 1
4 7808 1 1 38 GLN HA H 8.673 19.649 5.194 1.00 . A A . 38 GLN HA 1 1
4 7809 1 1 38 GLN HB2 H 10.525 19.650 3.454 1.00 . A A . 38 GLN HB2 1 1
4 7810 1 1 38 GLN HB3 H 11.605 19.110 4.732 1.00 . A A . 38 GLN HB3 1 1
4 7811 1 1 38 GLN HE21 H 8.548 15.783 4.467 1.00 . A A . 38 GLN HE21 1 1
4 7812 1 1 38 GLN HE22 H 7.170 16.353 3.590 1.00 . A A . 38 GLN HE22 1 1
4 7813 1 1 38 GLN HG2 H 10.835 17.241 3.403 1.00 . A A . 38 GLN HG2 1 1
4 7814 1 1 38 GLN HG3 H 10.236 17.122 5.058 1.00 . A A . 38 GLN HG3 1 1
4 7815 1 1 38 GLN N N 9.948 21.257 5.384 1.00 . A A . 38 GLN N 1 1
4 7816 1 1 38 GLN NE2 N 8.088 16.455 3.921 1.00 . A A . 38 GLN NE2 1 1
4 7817 1 1 38 GLN O O 9.236 18.507 7.378 1.00 . A A . 38 GLN O 1 1
4 7818 1 1 38 GLN OE1 O 8.239 18.455 2.928 1.00 . A A . 38 GLN OE1 1 1
4 7819 1 1 39 LEU C C 10.507 20.210 9.743 1.00 . A A . 39 LEU C 1 1
4 7820 1 1 39 LEU CA C 11.442 19.472 8.787 1.00 . A A . 39 LEU CA 1 1
4 7821 1 1 39 LEU CB C 12.894 19.863 9.063 1.00 . A A . 39 LEU CB 1 1
4 7822 1 1 39 LEU CD1 C 13.856 17.564 9.324 1.00 . A A . 39 LEU CD1 1 1
4 7823 1 1 39 LEU CD2 C 13.853 18.630 7.072 1.00 . A A . 39 LEU CD2 1 1
4 7824 1 1 39 LEU CG C 13.960 18.876 8.570 1.00 . A A . 39 LEU CG 1 1
4 7825 1 1 39 LEU H H 11.720 20.330 6.878 1.00 . A A . 39 LEU H 1 1
4 7826 1 1 39 LEU HA H 11.327 18.409 8.935 1.00 . A A . 39 LEU HA 1 1
4 7827 1 1 39 LEU HB2 H 13.078 20.818 8.594 1.00 . A A . 39 LEU HB2 1 1
4 7828 1 1 39 LEU HB3 H 13.013 19.980 10.130 1.00 . A A . 39 LEU HB3 1 1
4 7829 1 1 39 LEU HD11 H 13.960 17.749 10.382 1.00 . A A . 39 LEU HD11 1 1
4 7830 1 1 39 LEU HD12 H 14.641 16.898 8.996 1.00 . A A . 39 LEU HD12 1 1
4 7831 1 1 39 LEU HD13 H 12.896 17.112 9.130 1.00 . A A . 39 LEU HD13 1 1
4 7832 1 1 39 LEU HD21 H 14.631 17.946 6.763 1.00 . A A . 39 LEU HD21 1 1
4 7833 1 1 39 LEU HD22 H 13.966 19.564 6.545 1.00 . A A . 39 LEU HD22 1 1
4 7834 1 1 39 LEU HD23 H 12.887 18.203 6.845 1.00 . A A . 39 LEU HD23 1 1
4 7835 1 1 39 LEU HG H 14.929 19.297 8.764 1.00 . A A . 39 LEU HG 1 1
4 7836 1 1 39 LEU N N 11.100 19.774 7.404 1.00 . A A . 39 LEU N 1 1
4 7837 1 1 39 LEU O O 10.531 19.987 10.951 1.00 . A A . 39 LEU O 1 1
4 7838 1 1 40 ASN C C 7.558 20.831 10.330 1.00 . A A . 40 ASN C 1 1
4 7839 1 1 40 ASN CA C 8.663 21.804 9.936 1.00 . A A . 40 ASN CA 1 1
4 7840 1 1 40 ASN CB C 8.079 22.940 9.084 1.00 . A A . 40 ASN CB 1 1
4 7841 1 1 40 ASN CG C 7.159 23.868 9.858 1.00 . A A . 40 ASN CG 1 1
4 7842 1 1 40 ASN H H 9.795 21.292 8.226 1.00 . A A . 40 ASN H 1 1
4 7843 1 1 40 ASN HA H 9.113 22.214 10.826 1.00 . A A . 40 ASN HA 1 1
4 7844 1 1 40 ASN HB2 H 8.889 23.529 8.683 1.00 . A A . 40 ASN HB2 1 1
4 7845 1 1 40 ASN HB3 H 7.518 22.509 8.266 1.00 . A A . 40 ASN HB3 1 1
4 7846 1 1 40 ASN HD21 H 8.350 23.786 11.441 1.00 . A A . 40 ASN HD21 1 1
4 7847 1 1 40 ASN HD22 H 6.938 24.765 11.614 1.00 . A A . 40 ASN HD22 1 1
4 7848 1 1 40 ASN N N 9.693 21.097 9.181 1.00 . A A . 40 ASN N 1 1
4 7849 1 1 40 ASN ND2 N 7.520 24.170 11.095 1.00 . A A . 40 ASN ND2 1 1
4 7850 1 1 40 ASN O O 6.760 21.097 11.228 1.00 . A A . 40 ASN O 1 1
4 7851 1 1 40 ASN OD1 O 6.151 24.339 9.332 1.00 . A A . 40 ASN OD1 1 1
4 7852 1 1 41 ARG C C 7.001 17.632 10.868 1.00 . A A . 41 ARG C 1 1
4 7853 1 1 41 ARG CA C 6.506 18.688 9.881 1.00 . A A . 41 ARG CA 1 1
4 7854 1 1 41 ARG CB C 6.108 18.028 8.559 1.00 . A A . 41 ARG CB 1 1
4 7855 1 1 41 ARG CD C 5.354 18.322 6.182 1.00 . A A . 41 ARG CD 1 1
4 7856 1 1 41 ARG CG C 5.721 19.022 7.477 1.00 . A A . 41 ARG CG 1 1
4 7857 1 1 41 ARG CZ C 4.048 19.233 4.301 1.00 . A A . 41 ARG CZ 1 1
4 7858 1 1 41 ARG H H 8.225 19.517 8.981 1.00 . A A . 41 ARG H 1 1
4 7859 1 1 41 ARG HA H 5.643 19.183 10.301 1.00 . A A . 41 ARG HA 1 1
4 7860 1 1 41 ARG HB2 H 6.939 17.441 8.198 1.00 . A A . 41 ARG HB2 1 1
4 7861 1 1 41 ARG HB3 H 5.266 17.374 8.734 1.00 . A A . 41 ARG HB3 1 1
4 7862 1 1 41 ARG HD2 H 6.166 17.669 5.896 1.00 . A A . 41 ARG HD2 1 1
4 7863 1 1 41 ARG HD3 H 4.461 17.736 6.345 1.00 . A A . 41 ARG HD3 1 1
4 7864 1 1 41 ARG HE H 5.780 19.979 4.962 1.00 . A A . 41 ARG HE 1 1
4 7865 1 1 41 ARG HG2 H 4.871 19.598 7.814 1.00 . A A . 41 ARG HG2 1 1
4 7866 1 1 41 ARG HG3 H 6.556 19.682 7.293 1.00 . A A . 41 ARG HG3 1 1
4 7867 1 1 41 ARG HH11 H 3.200 17.635 5.211 1.00 . A A . 41 ARG HH11 1 1
4 7868 1 1 41 ARG HH12 H 2.308 18.283 3.874 1.00 . A A . 41 ARG HH12 1 1
4 7869 1 1 41 ARG HH21 H 4.630 20.834 3.205 1.00 . A A . 41 ARG HH21 1 1
4 7870 1 1 41 ARG HH22 H 3.120 20.107 2.722 1.00 . A A . 41 ARG HH22 1 1
4 7871 1 1 41 ARG N N 7.529 19.692 9.650 1.00 . A A . 41 ARG N 1 1
4 7872 1 1 41 ARG NE N 5.108 19.272 5.103 1.00 . A A . 41 ARG NE 1 1
4 7873 1 1 41 ARG NH1 N 3.112 18.308 4.477 1.00 . A A . 41 ARG NH1 1 1
4 7874 1 1 41 ARG NH2 N 3.922 20.127 3.333 1.00 . A A . 41 ARG NH2 1 1
4 7875 1 1 41 ARG O O 6.478 17.515 11.976 1.00 . A A . 41 ARG O 1 1
4 7876 1 1 42 GLY C C 9.896 15.322 10.890 1.00 . A A . 42 GLY C 1 1
4 7877 1 1 42 GLY CA C 8.524 15.811 11.309 1.00 . A A . 42 GLY CA 1 1
4 7878 1 1 42 GLY H H 8.451 17.064 9.606 1.00 . A A . 42 GLY H 1 1
4 7879 1 1 42 GLY HA2 H 8.580 16.166 12.328 1.00 . A A . 42 GLY HA2 1 1
4 7880 1 1 42 GLY HA3 H 7.833 14.983 11.268 1.00 . A A . 42 GLY HA3 1 1
4 7881 1 1 42 GLY N N 8.024 16.881 10.468 1.00 . A A . 42 GLY N 1 1
4 7882 1 1 42 GLY O O 10.881 16.057 10.985 1.00 . A A . 42 GLY O 1 1
4 7883 1 1 43 VAL C C 11.384 13.385 8.550 1.00 . A A . 43 VAL C 1 1
4 7884 1 1 43 VAL CA C 11.224 13.458 10.067 1.00 . A A . 43 VAL CA 1 1
4 7885 1 1 43 VAL CB C 11.325 12.035 10.661 1.00 . A A . 43 VAL CB 1 1
4 7886 1 1 43 VAL CG1 C 12.713 11.464 10.459 1.00 . A A . 43 VAL CG1 1 1
4 7887 1 1 43 VAL CG2 C 10.957 12.033 12.134 1.00 . A A . 43 VAL CG2 1 1
4 7888 1 1 43 VAL H H 9.131 13.575 10.303 1.00 . A A . 43 VAL H 1 1
4 7889 1 1 43 VAL HA H 12.024 14.059 10.477 1.00 . A A . 43 VAL HA 1 1
4 7890 1 1 43 VAL HB H 10.626 11.399 10.139 1.00 . A A . 43 VAL HB 1 1
4 7891 1 1 43 VAL HG11 H 13.436 12.085 10.966 1.00 . A A . 43 VAL HG11 1 1
4 7892 1 1 43 VAL HG12 H 12.935 11.440 9.403 1.00 . A A . 43 VAL HG12 1 1
4 7893 1 1 43 VAL HG13 H 12.752 10.463 10.859 1.00 . A A . 43 VAL HG13 1 1
4 7894 1 1 43 VAL HG21 H 11.018 11.024 12.517 1.00 . A A . 43 VAL HG21 1 1
4 7895 1 1 43 VAL HG22 H 9.950 12.402 12.252 1.00 . A A . 43 VAL HG22 1 1
4 7896 1 1 43 VAL HG23 H 11.639 12.667 12.680 1.00 . A A . 43 VAL HG23 1 1
4 7897 1 1 43 VAL N N 9.958 14.083 10.419 1.00 . A A . 43 VAL N 1 1
4 7898 1 1 43 VAL O O 10.478 12.952 7.838 1.00 . A A . 43 VAL O 1 1
4 7899 1 1 44 SER C C 14.318 13.491 6.443 1.00 . A A . 44 SER C 1 1
4 7900 1 1 44 SER CA C 12.836 13.790 6.639 1.00 . A A . 44 SER CA 1 1
4 7901 1 1 44 SER CB C 12.459 15.124 5.990 1.00 . A A . 44 SER CB 1 1
4 7902 1 1 44 SER H H 13.212 14.181 8.682 1.00 . A A . 44 SER H 1 1
4 7903 1 1 44 SER HA H 12.255 12.999 6.191 1.00 . A A . 44 SER HA 1 1
4 7904 1 1 44 SER HB2 H 13.067 15.913 6.410 1.00 . A A . 44 SER HB2 1 1
4 7905 1 1 44 SER HB3 H 12.631 15.067 4.924 1.00 . A A . 44 SER HB3 1 1
4 7906 1 1 44 SER HG H 10.696 14.724 6.744 1.00 . A A . 44 SER HG 1 1
4 7907 1 1 44 SER N N 12.533 13.826 8.062 1.00 . A A . 44 SER N 1 1
4 7908 1 1 44 SER O O 15.114 13.696 7.354 1.00 . A A . 44 SER O 1 1
4 7909 1 1 44 SER OG O 11.090 15.427 6.218 1.00 . A A . 44 SER OG 1 1
4 7910 1 1 45 PHE C C 16.971 13.845 4.918 1.00 . A A . 45 PHE C 1 1
4 7911 1 1 45 PHE CA C 16.074 12.615 5.013 1.00 . A A . 45 PHE CA 1 1
4 7912 1 1 45 PHE CB C 16.176 11.766 3.746 1.00 . A A . 45 PHE CB 1 1
4 7913 1 1 45 PHE CD1 C 16.349 9.362 4.430 1.00 . A A . 45 PHE CD1 1 1
4 7914 1 1 45 PHE CD2 C 14.259 10.152 3.600 1.00 . A A . 45 PHE CD2 1 1
4 7915 1 1 45 PHE CE1 C 15.807 8.106 4.614 1.00 . A A . 45 PHE CE1 1 1
4 7916 1 1 45 PHE CE2 C 13.710 8.898 3.785 1.00 . A A . 45 PHE CE2 1 1
4 7917 1 1 45 PHE CG C 15.583 10.398 3.922 1.00 . A A . 45 PHE CG 1 1
4 7918 1 1 45 PHE CZ C 14.485 7.875 4.294 1.00 . A A . 45 PHE CZ 1 1
4 7919 1 1 45 PHE H H 14.017 12.872 4.568 1.00 . A A . 45 PHE H 1 1
4 7920 1 1 45 PHE HA H 16.406 12.020 5.852 1.00 . A A . 45 PHE HA 1 1
4 7921 1 1 45 PHE HB2 H 15.651 12.261 2.942 1.00 . A A . 45 PHE HB2 1 1
4 7922 1 1 45 PHE HB3 H 17.216 11.651 3.477 1.00 . A A . 45 PHE HB3 1 1
4 7923 1 1 45 PHE HD1 H 17.385 9.543 4.681 1.00 . A A . 45 PHE HD1 1 1
4 7924 1 1 45 PHE HD2 H 13.653 10.953 3.203 1.00 . A A . 45 PHE HD2 1 1
4 7925 1 1 45 PHE HE1 H 16.415 7.307 5.013 1.00 . A A . 45 PHE HE1 1 1
4 7926 1 1 45 PHE HE2 H 12.676 8.719 3.531 1.00 . A A . 45 PHE HE2 1 1
4 7927 1 1 45 PHE HZ H 14.055 6.897 4.444 1.00 . A A . 45 PHE HZ 1 1
4 7928 1 1 45 PHE N N 14.686 12.988 5.273 1.00 . A A . 45 PHE N 1 1
4 7929 1 1 45 PHE O O 16.525 14.927 4.540 1.00 . A A . 45 PHE O 1 1
4 7930 1 1 46 ALA C C 19.826 15.035 3.986 1.00 . A A . 46 ALA C 1 1
4 7931 1 1 46 ALA CA C 19.173 14.777 5.339 1.00 . A A . 46 ALA CA 1 1
4 7932 1 1 46 ALA CB C 20.235 14.507 6.392 1.00 . A A . 46 ALA CB 1 1
4 7933 1 1 46 ALA H H 18.545 12.762 5.501 1.00 . A A . 46 ALA H 1 1
4 7934 1 1 46 ALA HA H 18.626 15.660 5.636 1.00 . A A . 46 ALA HA 1 1
4 7935 1 1 46 ALA HB1 H 19.759 14.329 7.344 1.00 . A A . 46 ALA HB1 1 1
4 7936 1 1 46 ALA HB2 H 20.891 15.361 6.469 1.00 . A A . 46 ALA HB2 1 1
4 7937 1 1 46 ALA HB3 H 20.806 13.636 6.108 1.00 . A A . 46 ALA HB3 1 1
4 7938 1 1 46 ALA N N 18.233 13.668 5.278 1.00 . A A . 46 ALA N 1 1
4 7939 1 1 46 ALA O O 19.659 16.109 3.403 1.00 . A A . 46 ALA O 1 1
4 7940 1 1 47 GLU C C 20.643 13.357 1.140 1.00 . A A . 47 GLU C 1 1
4 7941 1 1 47 GLU CA C 21.272 14.221 2.227 1.00 . A A . 47 GLU CA 1 1
4 7942 1 1 47 GLU CB C 22.772 13.934 2.395 1.00 . A A . 47 GLU CB 1 1
4 7943 1 1 47 GLU CD C 22.734 11.474 2.999 1.00 . A A . 47 GLU CD 1 1
4 7944 1 1 47 GLU CG C 23.105 12.872 3.434 1.00 . A A . 47 GLU CG 1 1
4 7945 1 1 47 GLU H H 20.634 13.204 3.967 1.00 . A A . 47 GLU H 1 1
4 7946 1 1 47 GLU HA H 21.156 15.257 1.936 1.00 . A A . 47 GLU HA 1 1
4 7947 1 1 47 GLU HB2 H 23.168 13.604 1.447 1.00 . A A . 47 GLU HB2 1 1
4 7948 1 1 47 GLU HB3 H 23.269 14.849 2.679 1.00 . A A . 47 GLU HB3 1 1
4 7949 1 1 47 GLU HG2 H 24.167 12.899 3.625 1.00 . A A . 47 GLU HG2 1 1
4 7950 1 1 47 GLU HG3 H 22.570 13.103 4.344 1.00 . A A . 47 GLU HG3 1 1
4 7951 1 1 47 GLU N N 20.570 14.060 3.489 1.00 . A A . 47 GLU N 1 1
4 7952 1 1 47 GLU O O 19.572 12.785 1.337 1.00 . A A . 47 GLU O 1 1
4 7953 1 1 47 GLU OE1 O 23.584 10.801 2.377 1.00 . A A . 47 GLU OE1 1 1
4 7954 1 1 47 GLU OE2 O 21.603 11.041 3.285 1.00 . A A . 47 GLU OE2 1 1
4 7955 1 1 48 GLU C C 21.082 11.182 -1.329 1.00 . A A . 48 GLU C 1 1
4 7956 1 1 48 GLU CA C 20.708 12.654 -1.182 1.00 . A A . 48 GLU CA 1 1
4 7957 1 1 48 GLU CB C 21.111 13.442 -2.431 1.00 . A A . 48 GLU CB 1 1
4 7958 1 1 48 GLU CD C 20.998 15.664 -3.636 1.00 . A A . 48 GLU CD 1 1
4 7959 1 1 48 GLU CG C 20.557 14.856 -2.436 1.00 . A A . 48 GLU CG 1 1
4 7960 1 1 48 GLU H H 22.223 13.605 -0.058 1.00 . A A . 48 GLU H 1 1
4 7961 1 1 48 GLU HA H 19.638 12.719 -1.070 1.00 . A A . 48 GLU HA 1 1
4 7962 1 1 48 GLU HB2 H 22.189 13.495 -2.481 1.00 . A A . 48 GLU HB2 1 1
4 7963 1 1 48 GLU HB3 H 20.740 12.930 -3.307 1.00 . A A . 48 GLU HB3 1 1
4 7964 1 1 48 GLU HG2 H 19.480 14.803 -2.436 1.00 . A A . 48 GLU HG2 1 1
4 7965 1 1 48 GLU HG3 H 20.891 15.360 -1.539 1.00 . A A . 48 GLU HG3 1 1
4 7966 1 1 48 GLU N N 21.305 13.265 -0.004 1.00 . A A . 48 GLU N 1 1
4 7967 1 1 48 GLU O O 21.304 10.696 -2.443 1.00 . A A . 48 GLU O 1 1
4 7968 1 1 48 GLU OE1 O 20.433 15.467 -4.734 1.00 . A A . 48 GLU OE1 1 1
4 7969 1 1 48 GLU OE2 O 21.899 16.515 -3.481 1.00 . A A . 48 GLU OE2 1 1
4 7970 1 1 49 ASN C C 20.002 8.380 -0.718 1.00 . A A . 49 ASN C 1 1
4 7971 1 1 49 ASN CA C 21.304 9.020 -0.251 1.00 . A A . 49 ASN CA 1 1
4 7972 1 1 49 ASN CB C 21.714 8.470 1.108 1.00 . A A . 49 ASN CB 1 1
4 7973 1 1 49 ASN CG C 22.568 7.240 0.939 1.00 . A A . 49 ASN CG 1 1
4 7974 1 1 49 ASN H H 21.042 10.915 0.660 1.00 . A A . 49 ASN H 1 1
4 7975 1 1 49 ASN HA H 22.077 8.781 -0.968 1.00 . A A . 49 ASN HA 1 1
4 7976 1 1 49 ASN HB2 H 22.280 9.217 1.644 1.00 . A A . 49 ASN HB2 1 1
4 7977 1 1 49 ASN HB3 H 20.833 8.208 1.673 1.00 . A A . 49 ASN HB3 1 1
4 7978 1 1 49 ASN HD21 H 20.946 6.123 0.754 1.00 . A A . 49 ASN HD21 1 1
4 7979 1 1 49 ASN HD22 H 22.454 5.304 0.623 1.00 . A A . 49 ASN HD22 1 1
4 7980 1 1 49 ASN N N 21.130 10.465 -0.211 1.00 . A A . 49 ASN N 1 1
4 7981 1 1 49 ASN ND2 N 21.927 6.107 0.759 1.00 . A A . 49 ASN ND2 1 1
4 7982 1 1 49 ASN O O 19.123 8.064 0.081 1.00 . A A . 49 ASN O 1 1
4 7983 1 1 49 ASN OD1 O 23.799 7.313 0.934 1.00 . A A . 49 ASN OD1 1 1
4 7984 1 1 50 GLU C C 18.189 6.427 -2.311 1.00 . A A . 50 GLU C 1 1
4 7985 1 1 50 GLU CA C 18.632 7.833 -2.674 1.00 . A A . 50 GLU CA 1 1
4 7986 1 1 50 GLU CB C 18.767 7.968 -4.189 1.00 . A A . 50 GLU CB 1 1
4 7987 1 1 50 GLU CD C 20.078 7.351 -6.252 1.00 . A A . 50 GLU CD 1 1
4 7988 1 1 50 GLU CG C 19.909 7.146 -4.765 1.00 . A A . 50 GLU CG 1 1
4 7989 1 1 50 GLU H H 20.678 8.369 -2.592 1.00 . A A . 50 GLU H 1 1
4 7990 1 1 50 GLU HA H 17.887 8.513 -2.331 1.00 . A A . 50 GLU HA 1 1
4 7991 1 1 50 GLU HB2 H 17.847 7.643 -4.652 1.00 . A A . 50 GLU HB2 1 1
4 7992 1 1 50 GLU HB3 H 18.937 9.006 -4.433 1.00 . A A . 50 GLU HB3 1 1
4 7993 1 1 50 GLU HG2 H 20.824 7.433 -4.273 1.00 . A A . 50 GLU HG2 1 1
4 7994 1 1 50 GLU HG3 H 19.713 6.100 -4.579 1.00 . A A . 50 GLU HG3 1 1
4 7995 1 1 50 GLU N N 19.890 8.214 -2.031 1.00 . A A . 50 GLU N 1 1
4 7996 1 1 50 GLU O O 17.025 6.065 -2.471 1.00 . A A . 50 GLU O 1 1
4 7997 1 1 50 GLU OE1 O 19.369 6.681 -7.031 1.00 . A A . 50 GLU OE1 1 1
4 7998 1 1 50 GLU OE2 O 20.913 8.188 -6.643 1.00 . A A . 50 GLU OE2 1 1
4 7999 1 1 51 SER C C 18.565 4.204 0.050 1.00 . A A . 51 SER C 1 1
4 8000 1 1 51 SER CA C 18.833 4.285 -1.441 1.00 . A A . 51 SER CA 1 1
4 8001 1 1 51 SER CB C 19.999 3.378 -1.813 1.00 . A A . 51 SER CB 1 1
4 8002 1 1 51 SER H H 20.005 6.018 -1.697 1.00 . A A . 51 SER H 1 1
4 8003 1 1 51 SER HA H 17.949 3.964 -1.973 1.00 . A A . 51 SER HA 1 1
4 8004 1 1 51 SER HB2 H 20.849 3.635 -1.205 1.00 . A A . 51 SER HB2 1 1
4 8005 1 1 51 SER HB3 H 19.724 2.349 -1.634 1.00 . A A . 51 SER HB3 1 1
4 8006 1 1 51 SER HG H 19.535 3.613 -3.704 1.00 . A A . 51 SER HG 1 1
4 8007 1 1 51 SER N N 19.115 5.652 -1.822 1.00 . A A . 51 SER N 1 1
4 8008 1 1 51 SER O O 19.466 4.395 0.861 1.00 . A A . 51 SER O 1 1
4 8009 1 1 51 SER OG O 20.344 3.528 -3.180 1.00 . A A . 51 SER OG 1 1
4 8010 1 1 52 LEU C C 17.265 2.355 2.248 1.00 . A A . 52 LEU C 1 1
4 8011 1 1 52 LEU CA C 16.938 3.773 1.798 1.00 . A A . 52 LEU CA 1 1
4 8012 1 1 52 LEU CB C 15.444 4.099 1.998 1.00 . A A . 52 LEU CB 1 1
4 8013 1 1 52 LEU CD1 C 14.246 1.939 1.465 1.00 . A A . 52 LEU CD1 1 1
4 8014 1 1 52 LEU CD2 C 13.132 4.129 1.025 1.00 . A A . 52 LEU CD2 1 1
4 8015 1 1 52 LEU CG C 14.460 3.389 1.056 1.00 . A A . 52 LEU CG 1 1
4 8016 1 1 52 LEU H H 16.640 3.851 -0.294 1.00 . A A . 52 LEU H 1 1
4 8017 1 1 52 LEU HA H 17.530 4.463 2.382 1.00 . A A . 52 LEU HA 1 1
4 8018 1 1 52 LEU HB2 H 15.178 3.844 3.012 1.00 . A A . 52 LEU HB2 1 1
4 8019 1 1 52 LEU HB3 H 15.314 5.170 1.869 1.00 . A A . 52 LEU HB3 1 1
4 8020 1 1 52 LEU HD11 H 15.194 1.420 1.459 1.00 . A A . 52 LEU HD11 1 1
4 8021 1 1 52 LEU HD12 H 13.572 1.464 0.767 1.00 . A A . 52 LEU HD12 1 1
4 8022 1 1 52 LEU HD13 H 13.823 1.904 2.457 1.00 . A A . 52 LEU HD13 1 1
4 8023 1 1 52 LEU HD21 H 12.452 3.619 0.357 1.00 . A A . 52 LEU HD21 1 1
4 8024 1 1 52 LEU HD22 H 13.290 5.139 0.677 1.00 . A A . 52 LEU HD22 1 1
4 8025 1 1 52 LEU HD23 H 12.710 4.151 2.019 1.00 . A A . 52 LEU HD23 1 1
4 8026 1 1 52 LEU HG H 14.866 3.394 0.055 1.00 . A A . 52 LEU HG 1 1
4 8027 1 1 52 LEU N N 17.319 3.940 0.402 1.00 . A A . 52 LEU N 1 1
4 8028 1 1 52 LEU O O 17.198 2.023 3.429 1.00 . A A . 52 LEU O 1 1
4 8029 1 1 53 ASP C C 19.519 0.029 1.476 1.00 . A A . 53 ASP C 1 1
4 8030 1 1 53 ASP CA C 18.000 0.156 1.511 1.00 . A A . 53 ASP CA 1 1
4 8031 1 1 53 ASP CB C 17.371 -0.740 0.445 1.00 . A A . 53 ASP CB 1 1
4 8032 1 1 53 ASP CG C 17.919 -0.474 -0.948 1.00 . A A . 53 ASP CG 1 1
4 8033 1 1 53 ASP H H 17.600 1.851 0.351 1.00 . A A . 53 ASP H 1 1
4 8034 1 1 53 ASP HA H 17.638 -0.136 2.484 1.00 . A A . 53 ASP HA 1 1
4 8035 1 1 53 ASP HB2 H 17.569 -1.765 0.694 1.00 . A A . 53 ASP HB2 1 1
4 8036 1 1 53 ASP HB3 H 16.305 -0.576 0.428 1.00 . A A . 53 ASP HB3 1 1
4 8037 1 1 53 ASP N N 17.613 1.528 1.273 1.00 . A A . 53 ASP N 1 1
4 8038 1 1 53 ASP O O 20.062 -1.075 1.446 1.00 . A A . 53 ASP O 1 1
4 8039 1 1 53 ASP OD1 O 17.795 0.671 -1.438 1.00 . A A . 53 ASP OD1 1 1
4 8040 1 1 53 ASP OD2 O 18.462 -1.418 -1.564 1.00 . A A . 53 ASP OD2 1 1
4 8041 1 1 54 ASP C C 22.147 1.037 2.909 1.00 . A A . 54 ASP C 1 1
4 8042 1 1 54 ASP CA C 21.652 1.216 1.478 1.00 . A A . 54 ASP CA 1 1
4 8043 1 1 54 ASP CB C 22.145 2.549 0.899 1.00 . A A . 54 ASP CB 1 1
4 8044 1 1 54 ASP CG C 23.607 2.518 0.477 1.00 . A A . 54 ASP CG 1 1
4 8045 1 1 54 ASP H H 19.696 2.016 1.491 1.00 . A A . 54 ASP H 1 1
4 8046 1 1 54 ASP HA H 22.017 0.400 0.871 1.00 . A A . 54 ASP HA 1 1
4 8047 1 1 54 ASP HB2 H 21.549 2.798 0.034 1.00 . A A . 54 ASP HB2 1 1
4 8048 1 1 54 ASP HB3 H 22.022 3.322 1.645 1.00 . A A . 54 ASP HB3 1 1
4 8049 1 1 54 ASP N N 20.194 1.175 1.473 1.00 . A A . 54 ASP N 1 1
4 8050 1 1 54 ASP O O 21.343 0.943 3.834 1.00 . A A . 54 ASP O 1 1
4 8051 1 1 54 ASP OD1 O 24.491 2.694 1.345 1.00 . A A . 54 ASP OD1 1 1
4 8052 1 1 54 ASP OD2 O 23.875 2.331 -0.728 1.00 . A A . 54 ASP OD2 1 1
4 8053 1 1 55 GLN C C 24.060 2.102 5.198 1.00 . A A . 55 GLN C 1 1
4 8054 1 1 55 GLN CA C 24.001 0.788 4.427 1.00 . A A . 55 GLN CA 1 1
4 8055 1 1 55 GLN CB C 25.390 0.143 4.346 1.00 . A A . 55 GLN CB 1 1
4 8056 1 1 55 GLN CD C 27.787 0.313 3.585 1.00 . A A . 55 GLN CD 1 1
4 8057 1 1 55 GLN CG C 26.423 0.970 3.599 1.00 . A A . 55 GLN CG 1 1
4 8058 1 1 55 GLN H H 24.059 1.136 2.341 1.00 . A A . 55 GLN H 1 1
4 8059 1 1 55 GLN HA H 23.336 0.114 4.949 1.00 . A A . 55 GLN HA 1 1
4 8060 1 1 55 GLN HB2 H 25.754 -0.021 5.350 1.00 . A A . 55 GLN HB2 1 1
4 8061 1 1 55 GLN HB3 H 25.299 -0.811 3.848 1.00 . A A . 55 GLN HB3 1 1
4 8062 1 1 55 GLN HE21 H 28.268 1.213 5.288 1.00 . A A . 55 GLN HE21 1 1
4 8063 1 1 55 GLN HE22 H 29.479 0.180 4.612 1.00 . A A . 55 GLN HE22 1 1
4 8064 1 1 55 GLN HG2 H 26.093 1.102 2.579 1.00 . A A . 55 GLN HG2 1 1
4 8065 1 1 55 GLN HG3 H 26.508 1.936 4.077 1.00 . A A . 55 GLN HG3 1 1
4 8066 1 1 55 GLN N N 23.453 0.995 3.101 1.00 . A A . 55 GLN N 1 1
4 8067 1 1 55 GLN NE2 N 28.592 0.600 4.596 1.00 . A A . 55 GLN NE2 1 1
4 8068 1 1 55 GLN O O 23.687 2.157 6.368 1.00 . A A . 55 GLN O 1 1
4 8069 1 1 55 GLN OE1 O 28.113 -0.450 2.679 1.00 . A A . 55 GLN OE1 1 1
4 8070 1 1 56 ASN C C 23.469 5.353 4.969 1.00 . A A . 56 ASN C 1 1
4 8071 1 1 56 ASN CA C 24.674 4.449 5.212 1.00 . A A . 56 ASN CA 1 1
4 8072 1 1 56 ASN CB C 26.002 5.141 4.824 1.00 . A A . 56 ASN CB 1 1
4 8073 1 1 56 ASN CG C 26.059 5.748 3.421 1.00 . A A . 56 ASN CG 1 1
4 8074 1 1 56 ASN H H 24.717 3.084 3.585 1.00 . A A . 56 ASN H 1 1
4 8075 1 1 56 ASN HA H 24.707 4.234 6.271 1.00 . A A . 56 ASN HA 1 1
4 8076 1 1 56 ASN HB2 H 26.190 5.936 5.528 1.00 . A A . 56 ASN HB2 1 1
4 8077 1 1 56 ASN HB3 H 26.800 4.416 4.906 1.00 . A A . 56 ASN HB3 1 1
4 8078 1 1 56 ASN HD21 H 24.916 4.317 2.649 1.00 . A A . 56 ASN HD21 1 1
4 8079 1 1 56 ASN HD22 H 25.432 5.541 1.550 1.00 . A A . 56 ASN HD22 1 1
4 8080 1 1 56 ASN N N 24.510 3.164 4.537 1.00 . A A . 56 ASN N 1 1
4 8081 1 1 56 ASN ND2 N 25.410 5.136 2.443 1.00 . A A . 56 ASN ND2 1 1
4 8082 1 1 56 ASN O O 23.144 5.708 3.836 1.00 . A A . 56 ASN O 1 1
4 8083 1 1 56 ASN OD1 O 26.728 6.762 3.214 1.00 . A A . 56 ASN OD1 1 1
4 8084 1 1 57 ILE C C 21.666 7.707 6.881 1.00 . A A . 57 ILE C 1 1
4 8085 1 1 57 ILE CA C 21.574 6.487 5.972 1.00 . A A . 57 ILE CA 1 1
4 8086 1 1 57 ILE CB C 20.347 5.624 6.363 1.00 . A A . 57 ILE CB 1 1
4 8087 1 1 57 ILE CD1 C 19.716 5.150 3.937 1.00 . A A . 57 ILE CD1 1 1
4 8088 1 1 57 ILE CG1 C 20.068 4.567 5.291 1.00 . A A . 57 ILE CG1 1 1
4 8089 1 1 57 ILE CG2 C 19.113 6.483 6.601 1.00 . A A . 57 ILE CG2 1 1
4 8090 1 1 57 ILE H H 23.113 5.406 6.929 1.00 . A A . 57 ILE H 1 1
4 8091 1 1 57 ILE HA H 21.449 6.816 4.951 1.00 . A A . 57 ILE HA 1 1
4 8092 1 1 57 ILE HB H 20.578 5.123 7.289 1.00 . A A . 57 ILE HB 1 1
4 8093 1 1 57 ILE HD11 H 20.541 5.745 3.574 1.00 . A A . 57 ILE HD11 1 1
4 8094 1 1 57 ILE HD12 H 18.840 5.773 4.033 1.00 . A A . 57 ILE HD12 1 1
4 8095 1 1 57 ILE HD13 H 19.515 4.350 3.240 1.00 . A A . 57 ILE HD13 1 1
4 8096 1 1 57 ILE HG12 H 20.944 3.948 5.166 1.00 . A A . 57 ILE HG12 1 1
4 8097 1 1 57 ILE HG13 H 19.240 3.951 5.611 1.00 . A A . 57 ILE HG13 1 1
4 8098 1 1 57 ILE HG21 H 19.227 7.024 7.531 1.00 . A A . 57 ILE HG21 1 1
4 8099 1 1 57 ILE HG22 H 18.240 5.850 6.658 1.00 . A A . 57 ILE HG22 1 1
4 8100 1 1 57 ILE HG23 H 18.999 7.184 5.787 1.00 . A A . 57 ILE HG23 1 1
4 8101 1 1 57 ILE N N 22.790 5.697 6.048 1.00 . A A . 57 ILE N 1 1
4 8102 1 1 57 ILE O O 22.143 7.614 8.010 1.00 . A A . 57 ILE O 1 1
4 8103 1 1 58 SER C C 19.815 10.688 7.165 1.00 . A A . 58 SER C 1 1
4 8104 1 1 58 SER CA C 21.214 10.072 7.166 1.00 . A A . 58 SER CA 1 1
4 8105 1 1 58 SER CB C 22.240 11.068 6.619 1.00 . A A . 58 SER CB 1 1
4 8106 1 1 58 SER H H 20.924 8.883 5.445 1.00 . A A . 58 SER H 1 1
4 8107 1 1 58 SER HA H 21.481 9.815 8.179 1.00 . A A . 58 SER HA 1 1
4 8108 1 1 58 SER HB2 H 21.948 11.373 5.624 1.00 . A A . 58 SER HB2 1 1
4 8109 1 1 58 SER HB3 H 22.275 11.933 7.264 1.00 . A A . 58 SER HB3 1 1
4 8110 1 1 58 SER HG H 23.593 9.911 5.783 1.00 . A A . 58 SER HG 1 1
4 8111 1 1 58 SER N N 21.232 8.853 6.377 1.00 . A A . 58 SER N 1 1
4 8112 1 1 58 SER O O 19.322 11.146 6.133 1.00 . A A . 58 SER O 1 1
4 8113 1 1 58 SER OG O 23.535 10.489 6.559 1.00 . A A . 58 SER OG 1 1
4 8114 1 1 59 ILE C C 17.778 12.340 9.464 1.00 . A A . 59 ILE C 1 1
4 8115 1 1 59 ILE CA C 17.815 11.206 8.443 1.00 . A A . 59 ILE CA 1 1
4 8116 1 1 59 ILE CB C 16.813 10.112 8.887 1.00 . A A . 59 ILE CB 1 1
4 8117 1 1 59 ILE CD1 C 16.367 7.599 8.867 1.00 . A A . 59 ILE CD1 1 1
4 8118 1 1 59 ILE CG1 C 17.208 8.742 8.330 1.00 . A A . 59 ILE CG1 1 1
4 8119 1 1 59 ILE CG2 C 15.408 10.473 8.422 1.00 . A A . 59 ILE CG2 1 1
4 8120 1 1 59 ILE H H 19.626 10.348 9.130 1.00 . A A . 59 ILE H 1 1
4 8121 1 1 59 ILE HA H 17.509 11.584 7.477 1.00 . A A . 59 ILE HA 1 1
4 8122 1 1 59 ILE HB H 16.809 10.072 9.966 1.00 . A A . 59 ILE HB 1 1
4 8123 1 1 59 ILE HD11 H 16.467 7.551 9.943 1.00 . A A . 59 ILE HD11 1 1
4 8124 1 1 59 ILE HD12 H 16.705 6.670 8.432 1.00 . A A . 59 ILE HD12 1 1
4 8125 1 1 59 ILE HD13 H 15.331 7.762 8.608 1.00 . A A . 59 ILE HD13 1 1
4 8126 1 1 59 ILE HG12 H 17.102 8.752 7.257 1.00 . A A . 59 ILE HG12 1 1
4 8127 1 1 59 ILE HG13 H 18.240 8.545 8.583 1.00 . A A . 59 ILE HG13 1 1
4 8128 1 1 59 ILE HG21 H 14.712 9.724 8.769 1.00 . A A . 59 ILE HG21 1 1
4 8129 1 1 59 ILE HG22 H 15.385 10.511 7.342 1.00 . A A . 59 ILE HG22 1 1
4 8130 1 1 59 ILE HG23 H 15.132 11.437 8.824 1.00 . A A . 59 ILE HG23 1 1
4 8131 1 1 59 ILE N N 19.171 10.687 8.324 1.00 . A A . 59 ILE N 1 1
4 8132 1 1 59 ILE O O 18.415 12.261 10.513 1.00 . A A . 59 ILE O 1 1
4 8133 1 1 60 ALA C C 15.520 14.493 10.716 1.00 . A A . 60 ALA C 1 1
4 8134 1 1 60 ALA CA C 16.897 14.508 10.066 1.00 . A A . 60 ALA CA 1 1
4 8135 1 1 60 ALA CB C 17.132 15.818 9.328 1.00 . A A . 60 ALA CB 1 1
4 8136 1 1 60 ALA H H 16.551 13.402 8.302 1.00 . A A . 60 ALA H 1 1
4 8137 1 1 60 ALA HA H 17.649 14.412 10.836 1.00 . A A . 60 ALA HA 1 1
4 8138 1 1 60 ALA HB1 H 16.360 15.959 8.587 1.00 . A A . 60 ALA HB1 1 1
4 8139 1 1 60 ALA HB2 H 18.095 15.785 8.841 1.00 . A A . 60 ALA HB2 1 1
4 8140 1 1 60 ALA HB3 H 17.113 16.637 10.031 1.00 . A A . 60 ALA HB3 1 1
4 8141 1 1 60 ALA N N 17.036 13.385 9.159 1.00 . A A . 60 ALA N 1 1
4 8142 1 1 60 ALA O O 14.496 14.516 10.034 1.00 . A A . 60 ALA O 1 1
4 8143 1 1 61 GLY C C 14.177 15.560 13.743 1.00 . A A . 61 GLY C 1 1
4 8144 1 1 61 GLY CA C 14.249 14.426 12.753 1.00 . A A . 61 GLY CA 1 1
4 8145 1 1 61 GLY H H 16.349 14.417 12.529 1.00 . A A . 61 GLY H 1 1
4 8146 1 1 61 GLY HA2 H 13.434 14.518 12.047 1.00 . A A . 61 GLY HA2 1 1
4 8147 1 1 61 GLY HA3 H 14.155 13.489 13.282 1.00 . A A . 61 GLY HA3 1 1
4 8148 1 1 61 GLY N N 15.500 14.437 12.033 1.00 . A A . 61 GLY N 1 1
4 8149 1 1 61 GLY O O 14.359 15.359 14.944 1.00 . A A . 61 GLY O 1 1
4 8150 1 1 62 HIS C C 12.695 17.969 14.972 1.00 . A A . 62 HIS C 1 1
4 8151 1 1 62 HIS CA C 13.934 17.933 14.094 1.00 . A A . 62 HIS CA 1 1
4 8152 1 1 62 HIS CB C 14.031 19.213 13.269 1.00 . A A . 62 HIS CB 1 1
4 8153 1 1 62 HIS CD2 C 16.029 20.834 13.569 1.00 . A A . 62 HIS CD2 1 1
4 8154 1 1 62 HIS CE1 C 15.498 21.630 15.536 1.00 . A A . 62 HIS CE1 1 1
4 8155 1 1 62 HIS CG C 14.860 20.259 13.941 1.00 . A A . 62 HIS CG 1 1
4 8156 1 1 62 HIS H H 13.700 16.849 12.293 1.00 . A A . 62 HIS H 1 1
4 8157 1 1 62 HIS HA H 14.803 17.864 14.732 1.00 . A A . 62 HIS HA 1 1
4 8158 1 1 62 HIS HB2 H 14.482 18.989 12.314 1.00 . A A . 62 HIS HB2 1 1
4 8159 1 1 62 HIS HB3 H 13.040 19.615 13.116 1.00 . A A . 62 HIS HB3 1 1
4 8160 1 1 62 HIS HD1 H 13.762 20.566 15.725 1.00 . A A . 62 HIS HD1 1 1
4 8161 1 1 62 HIS HD2 H 16.560 20.665 12.642 1.00 . A A . 62 HIS HD2 1 1
4 8162 1 1 62 HIS HE1 H 15.521 22.197 16.455 1.00 . A A . 62 HIS HE1 1 1
4 8163 1 1 62 HIS N N 13.919 16.759 13.246 1.00 . A A . 62 HIS N 1 1
4 8164 1 1 62 HIS ND1 N 14.555 20.785 15.179 1.00 . A A . 62 HIS ND1 1 1
4 8165 1 1 62 HIS NE2 N 16.403 21.679 14.582 1.00 . A A . 62 HIS NE2 1 1
4 8166 1 1 62 HIS O O 11.570 17.968 14.479 1.00 . A A . 62 HIS O 1 1
4 8167 1 1 63 THR C C 11.768 19.309 17.973 1.00 . A A . 63 THR C 1 1
4 8168 1 1 63 THR CA C 11.833 17.972 17.232 1.00 . A A . 63 THR CA 1 1
4 8169 1 1 63 THR CB C 12.051 16.804 18.216 1.00 . A A . 63 THR CB 1 1
4 8170 1 1 63 THR CG2 C 10.844 16.579 19.113 1.00 . A A . 63 THR CG2 1 1
4 8171 1 1 63 THR H H 13.841 18.039 16.602 1.00 . A A . 63 THR H 1 1
4 8172 1 1 63 THR HA H 10.908 17.811 16.698 1.00 . A A . 63 THR HA 1 1
4 8173 1 1 63 THR HB H 12.909 17.028 18.834 1.00 . A A . 63 THR HB 1 1
4 8174 1 1 63 THR HG1 H 12.905 15.808 16.742 1.00 . A A . 63 THR HG1 1 1
4 8175 1 1 63 THR HG21 H 10.665 17.466 19.704 1.00 . A A . 63 THR HG21 1 1
4 8176 1 1 63 THR HG22 H 11.033 15.742 19.767 1.00 . A A . 63 THR HG22 1 1
4 8177 1 1 63 THR HG23 H 9.977 16.371 18.504 1.00 . A A . 63 THR HG23 1 1
4 8178 1 1 63 THR N N 12.916 17.995 16.272 1.00 . A A . 63 THR N 1 1
4 8179 1 1 63 THR O O 12.682 20.123 17.855 1.00 . A A . 63 THR O 1 1
4 8180 1 1 63 THR OG1 O 12.308 15.607 17.473 1.00 . A A . 63 THR OG1 1 1
4 8181 1 1 64 PHE C C 10.134 20.366 20.925 1.00 . A A . 64 PHE C 1 1
4 8182 1 1 64 PHE CA C 10.535 20.747 19.507 1.00 . A A . 64 PHE CA 1 1
4 8183 1 1 64 PHE CB C 9.484 21.698 18.922 1.00 . A A . 64 PHE CB 1 1
4 8184 1 1 64 PHE CD1 C 10.936 23.138 17.469 1.00 . A A . 64 PHE CD1 1 1
4 8185 1 1 64 PHE CD2 C 9.114 21.980 16.456 1.00 . A A . 64 PHE CD2 1 1
4 8186 1 1 64 PHE CE1 C 11.275 23.679 16.245 1.00 . A A . 64 PHE CE1 1 1
4 8187 1 1 64 PHE CE2 C 9.447 22.520 15.229 1.00 . A A . 64 PHE CE2 1 1
4 8188 1 1 64 PHE CG C 9.853 22.283 17.589 1.00 . A A . 64 PHE CG 1 1
4 8189 1 1 64 PHE CZ C 10.531 23.371 15.124 1.00 . A A . 64 PHE CZ 1 1
4 8190 1 1 64 PHE H H 9.941 18.901 18.668 1.00 . A A . 64 PHE H 1 1
4 8191 1 1 64 PHE HA H 11.492 21.246 19.535 1.00 . A A . 64 PHE HA 1 1
4 8192 1 1 64 PHE HB2 H 8.555 21.162 18.801 1.00 . A A . 64 PHE HB2 1 1
4 8193 1 1 64 PHE HB3 H 9.330 22.516 19.613 1.00 . A A . 64 PHE HB3 1 1
4 8194 1 1 64 PHE HD1 H 11.521 23.379 18.344 1.00 . A A . 64 PHE HD1 1 1
4 8195 1 1 64 PHE HD2 H 8.265 21.316 16.540 1.00 . A A . 64 PHE HD2 1 1
4 8196 1 1 64 PHE HE1 H 12.123 24.344 16.165 1.00 . A A . 64 PHE HE1 1 1
4 8197 1 1 64 PHE HE2 H 8.864 22.275 14.354 1.00 . A A . 64 PHE HE2 1 1
4 8198 1 1 64 PHE HZ H 10.795 23.794 14.166 1.00 . A A . 64 PHE HZ 1 1
4 8199 1 1 64 PHE N N 10.674 19.550 18.687 1.00 . A A . 64 PHE N 1 1
4 8200 1 1 64 PHE O O 9.056 19.811 21.141 1.00 . A A . 64 PHE O 1 1
4 8201 1 1 65 ILE C C 9.442 21.058 23.761 1.00 . A A . 65 ILE C 1 1
4 8202 1 1 65 ILE CA C 10.746 20.400 23.294 1.00 . A A . 65 ILE CA 1 1
4 8203 1 1 65 ILE CB C 11.922 20.899 24.169 1.00 . A A . 65 ILE CB 1 1
4 8204 1 1 65 ILE CD1 C 12.721 21.149 26.576 1.00 . A A . 65 ILE CD1 1 1
4 8205 1 1 65 ILE CG1 C 11.641 20.637 25.650 1.00 . A A . 65 ILE CG1 1 1
4 8206 1 1 65 ILE CG2 C 12.187 22.380 23.926 1.00 . A A . 65 ILE CG2 1 1
4 8207 1 1 65 ILE H H 11.879 21.056 21.622 1.00 . A A . 65 ILE H 1 1
4 8208 1 1 65 ILE HA H 10.661 19.332 23.421 1.00 . A A . 65 ILE HA 1 1
4 8209 1 1 65 ILE HB H 12.807 20.352 23.880 1.00 . A A . 65 ILE HB 1 1
4 8210 1 1 65 ILE HD11 H 12.436 20.960 27.600 1.00 . A A . 65 ILE HD11 1 1
4 8211 1 1 65 ILE HD12 H 12.846 22.212 26.429 1.00 . A A . 65 ILE HD12 1 1
4 8212 1 1 65 ILE HD13 H 13.650 20.642 26.361 1.00 . A A . 65 ILE HD13 1 1
4 8213 1 1 65 ILE HG12 H 10.715 21.121 25.923 1.00 . A A . 65 ILE HG12 1 1
4 8214 1 1 65 ILE HG13 H 11.544 19.572 25.807 1.00 . A A . 65 ILE HG13 1 1
4 8215 1 1 65 ILE HG21 H 13.012 22.704 24.543 1.00 . A A . 65 ILE HG21 1 1
4 8216 1 1 65 ILE HG22 H 11.305 22.950 24.177 1.00 . A A . 65 ILE HG22 1 1
4 8217 1 1 65 ILE HG23 H 12.433 22.535 22.885 1.00 . A A . 65 ILE HG23 1 1
4 8218 1 1 65 ILE N N 11.004 20.665 21.880 1.00 . A A . 65 ILE N 1 1
4 8219 1 1 65 ILE O O 8.750 20.541 24.641 1.00 . A A . 65 ILE O 1 1
4 8220 1 1 66 ASP C C 6.644 22.158 23.155 1.00 . A A . 66 ASP C 1 1
4 8221 1 1 66 ASP CA C 7.908 22.937 23.514 1.00 . A A . 66 ASP CA 1 1
4 8222 1 1 66 ASP CB C 7.901 24.299 22.820 1.00 . A A . 66 ASP CB 1 1
4 8223 1 1 66 ASP CG C 6.670 25.116 23.162 1.00 . A A . 66 ASP CG 1 1
4 8224 1 1 66 ASP H H 9.689 22.534 22.443 1.00 . A A . 66 ASP H 1 1
4 8225 1 1 66 ASP HA H 7.925 23.092 24.583 1.00 . A A . 66 ASP HA 1 1
4 8226 1 1 66 ASP HB2 H 8.775 24.856 23.127 1.00 . A A . 66 ASP HB2 1 1
4 8227 1 1 66 ASP HB3 H 7.931 24.153 21.750 1.00 . A A . 66 ASP HB3 1 1
4 8228 1 1 66 ASP N N 9.108 22.190 23.153 1.00 . A A . 66 ASP N 1 1
4 8229 1 1 66 ASP O O 5.593 22.351 23.765 1.00 . A A . 66 ASP O 1 1
4 8230 1 1 66 ASP OD1 O 6.553 25.567 24.323 1.00 . A A . 66 ASP OD1 1 1
4 8231 1 1 66 ASP OD2 O 5.819 25.317 22.271 1.00 . A A . 66 ASP OD2 1 1
4 8232 1 1 67 ARG C C 5.814 19.003 22.134 1.00 . A A . 67 ARG C 1 1
4 8233 1 1 67 ARG CA C 5.609 20.467 21.748 1.00 . A A . 67 ARG CA 1 1
4 8234 1 1 67 ARG CB C 5.409 20.591 20.233 1.00 . A A . 67 ARG CB 1 1
4 8235 1 1 67 ARG CD C 5.194 22.088 18.222 1.00 . A A . 67 ARG CD 1 1
4 8236 1 1 67 ARG CG C 5.391 22.027 19.730 1.00 . A A . 67 ARG CG 1 1
4 8237 1 1 67 ARG CZ C 5.078 23.821 16.459 1.00 . A A . 67 ARG CZ 1 1
4 8238 1 1 67 ARG H H 7.627 21.112 21.761 1.00 . A A . 67 ARG H 1 1
4 8239 1 1 67 ARG HA H 4.731 20.842 22.254 1.00 . A A . 67 ARG HA 1 1
4 8240 1 1 67 ARG HB2 H 6.211 20.068 19.733 1.00 . A A . 67 ARG HB2 1 1
4 8241 1 1 67 ARG HB3 H 4.470 20.128 19.967 1.00 . A A . 67 ARG HB3 1 1
4 8242 1 1 67 ARG HD2 H 5.878 21.396 17.755 1.00 . A A . 67 ARG HD2 1 1
4 8243 1 1 67 ARG HD3 H 4.178 21.798 17.993 1.00 . A A . 67 ARG HD3 1 1
4 8244 1 1 67 ARG HE H 5.911 24.067 18.264 1.00 . A A . 67 ARG HE 1 1
4 8245 1 1 67 ARG HG2 H 4.580 22.554 20.211 1.00 . A A . 67 ARG HG2 1 1
4 8246 1 1 67 ARG HG3 H 6.329 22.499 19.982 1.00 . A A . 67 ARG HG3 1 1
4 8247 1 1 67 ARG HH11 H 4.163 22.078 15.980 1.00 . A A . 67 ARG HH11 1 1
4 8248 1 1 67 ARG HH12 H 4.122 23.291 14.744 1.00 . A A . 67 ARG HH12 1 1
4 8249 1 1 67 ARG HH21 H 5.899 25.676 16.638 1.00 . A A . 67 ARG HH21 1 1
4 8250 1 1 67 ARG HH22 H 5.135 25.342 15.107 1.00 . A A . 67 ARG HH22 1 1
4 8251 1 1 67 ARG N N 6.752 21.262 22.183 1.00 . A A . 67 ARG N 1 1
4 8252 1 1 67 ARG NE N 5.435 23.429 17.686 1.00 . A A . 67 ARG NE 1 1
4 8253 1 1 67 ARG NH1 N 4.401 22.996 15.666 1.00 . A A . 67 ARG NH1 1 1
4 8254 1 1 67 ARG NH2 N 5.389 25.041 16.037 1.00 . A A . 67 ARG NH2 1 1
4 8255 1 1 67 ARG O O 6.424 18.242 21.388 1.00 . A A . 67 ARG O 1 1
4 8256 1 1 68 PRO C C 5.016 16.119 23.005 1.00 . A A . 68 PRO C 1 1
4 8257 1 1 68 PRO CA C 5.549 17.255 23.875 1.00 . A A . 68 PRO CA 1 1
4 8258 1 1 68 PRO CB C 4.807 17.281 25.216 1.00 . A A . 68 PRO CB 1 1
4 8259 1 1 68 PRO CD C 4.447 19.403 24.186 1.00 . A A . 68 PRO CD 1 1
4 8260 1 1 68 PRO CG C 4.587 18.722 25.515 1.00 . A A . 68 PRO CG 1 1
4 8261 1 1 68 PRO HA H 6.603 17.094 24.054 1.00 . A A . 68 PRO HA 1 1
4 8262 1 1 68 PRO HB2 H 3.871 16.749 25.122 1.00 . A A . 68 PRO HB2 1 1
4 8263 1 1 68 PRO HB3 H 5.416 16.812 25.973 1.00 . A A . 68 PRO HB3 1 1
4 8264 1 1 68 PRO HD2 H 3.420 19.376 23.853 1.00 . A A . 68 PRO HD2 1 1
4 8265 1 1 68 PRO HD3 H 4.804 20.421 24.241 1.00 . A A . 68 PRO HD3 1 1
4 8266 1 1 68 PRO HG2 H 3.683 18.843 26.092 1.00 . A A . 68 PRO HG2 1 1
4 8267 1 1 68 PRO HG3 H 5.435 19.119 26.052 1.00 . A A . 68 PRO HG3 1 1
4 8268 1 1 68 PRO N N 5.305 18.593 23.309 1.00 . A A . 68 PRO N 1 1
4 8269 1 1 68 PRO O O 5.472 14.982 23.115 1.00 . A A . 68 PRO O 1 1
4 8270 1 1 69 ASN C C 4.240 15.338 19.923 1.00 . A A . 69 ASN C 1 1
4 8271 1 1 69 ASN CA C 3.495 15.400 21.255 1.00 . A A . 69 ASN CA 1 1
4 8272 1 1 69 ASN CB C 1.999 15.638 21.024 1.00 . A A . 69 ASN CB 1 1
4 8273 1 1 69 ASN CG C 1.155 15.171 22.197 1.00 . A A . 69 ASN CG 1 1
4 8274 1 1 69 ASN H H 3.719 17.338 22.099 1.00 . A A . 69 ASN H 1 1
4 8275 1 1 69 ASN HA H 3.615 14.447 21.750 1.00 . A A . 69 ASN HA 1 1
4 8276 1 1 69 ASN HB2 H 1.827 16.693 20.877 1.00 . A A . 69 ASN HB2 1 1
4 8277 1 1 69 ASN HB3 H 1.685 15.100 20.140 1.00 . A A . 69 ASN HB3 1 1
4 8278 1 1 69 ASN HD21 H 1.172 17.002 22.972 1.00 . A A . 69 ASN HD21 1 1
4 8279 1 1 69 ASN HD22 H 0.305 15.802 23.878 1.00 . A A . 69 ASN HD22 1 1
4 8280 1 1 69 ASN N N 4.058 16.418 22.140 1.00 . A A . 69 ASN N 1 1
4 8281 1 1 69 ASN ND2 N 0.845 16.080 23.106 1.00 . A A . 69 ASN ND2 1 1
4 8282 1 1 69 ASN O O 3.702 14.867 18.920 1.00 . A A . 69 ASN O 1 1
4 8283 1 1 69 ASN OD1 O 0.776 14.000 22.280 1.00 . A A . 69 ASN OD1 1 1
4 8284 1 1 70 TYR C C 7.030 14.301 18.769 1.00 . A A . 70 TYR C 1 1
4 8285 1 1 70 TYR CA C 6.346 15.670 18.751 1.00 . A A . 70 TYR CA 1 1
4 8286 1 1 70 TYR CB C 7.382 16.795 18.709 1.00 . A A . 70 TYR CB 1 1
4 8287 1 1 70 TYR CD1 C 6.030 18.312 17.212 1.00 . A A . 70 TYR CD1 1 1
4 8288 1 1 70 TYR CD2 C 8.320 17.943 16.672 1.00 . A A . 70 TYR CD2 1 1
4 8289 1 1 70 TYR CE1 C 5.900 19.135 16.113 1.00 . A A . 70 TYR CE1 1 1
4 8290 1 1 70 TYR CE2 C 8.199 18.764 15.571 1.00 . A A . 70 TYR CE2 1 1
4 8291 1 1 70 TYR CG C 7.241 17.702 17.509 1.00 . A A . 70 TYR CG 1 1
4 8292 1 1 70 TYR CZ C 6.987 19.359 15.296 1.00 . A A . 70 TYR CZ 1 1
4 8293 1 1 70 TYR H H 5.821 16.270 20.713 1.00 . A A . 70 TYR H 1 1
4 8294 1 1 70 TYR HA H 5.722 15.733 17.871 1.00 . A A . 70 TYR HA 1 1
4 8295 1 1 70 TYR HB2 H 7.281 17.403 19.596 1.00 . A A . 70 TYR HB2 1 1
4 8296 1 1 70 TYR HB3 H 8.371 16.364 18.683 1.00 . A A . 70 TYR HB3 1 1
4 8297 1 1 70 TYR HD1 H 5.181 18.134 17.855 1.00 . A A . 70 TYR HD1 1 1
4 8298 1 1 70 TYR HD2 H 9.267 17.475 16.892 1.00 . A A . 70 TYR HD2 1 1
4 8299 1 1 70 TYR HE1 H 4.950 19.601 15.897 1.00 . A A . 70 TYR HE1 1 1
4 8300 1 1 70 TYR HE2 H 9.052 18.939 14.931 1.00 . A A . 70 TYR HE2 1 1
4 8301 1 1 70 TYR HH H 7.287 19.768 13.439 1.00 . A A . 70 TYR HH 1 1
4 8302 1 1 70 TYR N N 5.481 15.812 19.917 1.00 . A A . 70 TYR N 1 1
4 8303 1 1 70 TYR O O 6.921 13.566 19.749 1.00 . A A . 70 TYR O 1 1
4 8304 1 1 70 TYR OH O 6.862 20.182 14.201 1.00 . A A . 70 TYR OH 1 1
4 8305 1 1 71 GLN C C 9.333 12.230 18.544 1.00 . A A . 71 GLN C 1 1
4 8306 1 1 71 GLN CA C 8.272 12.624 17.503 1.00 . A A . 71 GLN CA 1 1
4 8307 1 1 71 GLN CB C 8.822 12.437 16.072 1.00 . A A . 71 GLN CB 1 1
4 8308 1 1 71 GLN CD C 9.537 14.701 15.140 1.00 . A A . 71 GLN CD 1 1
4 8309 1 1 71 GLN CG C 9.976 13.358 15.690 1.00 . A A . 71 GLN CG 1 1
4 8310 1 1 71 GLN H H 7.912 14.656 17.004 1.00 . A A . 71 GLN H 1 1
4 8311 1 1 71 GLN HA H 7.436 11.951 17.623 1.00 . A A . 71 GLN HA 1 1
4 8312 1 1 71 GLN HB2 H 9.163 11.419 15.966 1.00 . A A . 71 GLN HB2 1 1
4 8313 1 1 71 GLN HB3 H 8.015 12.605 15.373 1.00 . A A . 71 GLN HB3 1 1
4 8314 1 1 71 GLN HE21 H 11.201 14.831 14.070 1.00 . A A . 71 GLN HE21 1 1
4 8315 1 1 71 GLN HE22 H 10.114 16.166 13.929 1.00 . A A . 71 GLN HE22 1 1
4 8316 1 1 71 GLN HG2 H 10.581 13.535 16.566 1.00 . A A . 71 GLN HG2 1 1
4 8317 1 1 71 GLN HG3 H 10.577 12.860 14.941 1.00 . A A . 71 GLN HG3 1 1
4 8318 1 1 71 GLN N N 7.746 13.975 17.697 1.00 . A A . 71 GLN N 1 1
4 8319 1 1 71 GLN NE2 N 10.366 15.289 14.293 1.00 . A A . 71 GLN NE2 1 1
4 8320 1 1 71 GLN O O 9.150 11.257 19.271 1.00 . A A . 71 GLN O 1 1
4 8321 1 1 71 GLN OE1 O 8.471 15.211 15.473 1.00 . A A . 71 GLN OE1 1 1
4 8322 1 1 72 PHE C C 11.571 13.279 20.815 1.00 . A A . 72 PHE C 1 1
4 8323 1 1 72 PHE CA C 11.556 12.560 19.467 1.00 . A A . 72 PHE CA 1 1
4 8324 1 1 72 PHE CB C 12.880 12.804 18.738 1.00 . A A . 72 PHE CB 1 1
4 8325 1 1 72 PHE CD1 C 13.051 10.614 17.519 1.00 . A A . 72 PHE CD1 1 1
4 8326 1 1 72 PHE CD2 C 13.183 12.628 16.254 1.00 . A A . 72 PHE CD2 1 1
4 8327 1 1 72 PHE CE1 C 13.202 9.872 16.363 1.00 . A A . 72 PHE CE1 1 1
4 8328 1 1 72 PHE CE2 C 13.333 11.891 15.093 1.00 . A A . 72 PHE CE2 1 1
4 8329 1 1 72 PHE CG C 13.039 11.998 17.478 1.00 . A A . 72 PHE CG 1 1
4 8330 1 1 72 PHE CZ C 13.342 10.512 15.148 1.00 . A A . 72 PHE CZ 1 1
4 8331 1 1 72 PHE H H 10.483 13.817 18.132 1.00 . A A . 72 PHE H 1 1
4 8332 1 1 72 PHE HA H 11.453 11.501 19.647 1.00 . A A . 72 PHE HA 1 1
4 8333 1 1 72 PHE HB2 H 12.946 13.848 18.472 1.00 . A A . 72 PHE HB2 1 1
4 8334 1 1 72 PHE HB3 H 13.696 12.553 19.399 1.00 . A A . 72 PHE HB3 1 1
4 8335 1 1 72 PHE HD1 H 12.939 10.112 18.467 1.00 . A A . 72 PHE HD1 1 1
4 8336 1 1 72 PHE HD2 H 13.173 13.709 16.210 1.00 . A A . 72 PHE HD2 1 1
4 8337 1 1 72 PHE HE1 H 13.210 8.793 16.411 1.00 . A A . 72 PHE HE1 1 1
4 8338 1 1 72 PHE HE2 H 13.443 12.396 14.145 1.00 . A A . 72 PHE HE2 1 1
4 8339 1 1 72 PHE HZ H 13.459 9.934 14.242 1.00 . A A . 72 PHE HZ 1 1
4 8340 1 1 72 PHE N N 10.429 12.977 18.632 1.00 . A A . 72 PHE N 1 1
4 8341 1 1 72 PHE O O 12.621 13.410 21.443 1.00 . A A . 72 PHE O 1 1
4 8342 1 1 73 THR C C 10.633 13.491 23.723 1.00 . A A . 73 THR C 1 1
4 8343 1 1 73 THR CA C 10.299 14.408 22.553 1.00 . A A . 73 THR CA 1 1
4 8344 1 1 73 THR CB C 8.886 14.970 22.748 1.00 . A A . 73 THR CB 1 1
4 8345 1 1 73 THR CG2 C 8.675 16.206 21.896 1.00 . A A . 73 THR CG2 1 1
4 8346 1 1 73 THR H H 9.589 13.529 20.760 1.00 . A A . 73 THR H 1 1
4 8347 1 1 73 THR HA H 10.996 15.233 22.540 1.00 . A A . 73 THR HA 1 1
4 8348 1 1 73 THR HB H 8.757 15.239 23.786 1.00 . A A . 73 THR HB 1 1
4 8349 1 1 73 THR HG1 H 7.113 14.380 22.097 1.00 . A A . 73 THR HG1 1 1
4 8350 1 1 73 THR HG21 H 7.686 16.601 22.073 1.00 . A A . 73 THR HG21 1 1
4 8351 1 1 73 THR HG22 H 8.778 15.946 20.853 1.00 . A A . 73 THR HG22 1 1
4 8352 1 1 73 THR HG23 H 9.413 16.952 22.156 1.00 . A A . 73 THR HG23 1 1
4 8353 1 1 73 THR N N 10.405 13.703 21.279 1.00 . A A . 73 THR N 1 1
4 8354 1 1 73 THR O O 11.259 13.907 24.700 1.00 . A A . 73 THR O 1 1
4 8355 1 1 73 THR OG1 O 7.927 13.962 22.404 1.00 . A A . 73 THR OG1 1 1
4 8356 1 1 74 ASN C C 11.653 10.419 24.408 1.00 . A A . 74 ASN C 1 1
4 8357 1 1 74 ASN CA C 10.432 11.280 24.694 1.00 . A A . 74 ASN CA 1 1
4 8358 1 1 74 ASN CB C 9.197 10.399 24.878 1.00 . A A . 74 ASN CB 1 1
4 8359 1 1 74 ASN CG C 9.191 9.674 26.214 1.00 . A A . 74 ASN CG 1 1
4 8360 1 1 74 ASN H H 9.760 11.949 22.800 1.00 . A A . 74 ASN H 1 1
4 8361 1 1 74 ASN HA H 10.606 11.837 25.603 1.00 . A A . 74 ASN HA 1 1
4 8362 1 1 74 ASN HB2 H 8.314 11.011 24.813 1.00 . A A . 74 ASN HB2 1 1
4 8363 1 1 74 ASN HB3 H 9.173 9.661 24.089 1.00 . A A . 74 ASN HB3 1 1
4 8364 1 1 74 ASN HD21 H 8.108 8.193 25.448 1.00 . A A . 74 ASN HD21 1 1
4 8365 1 1 74 ASN HD22 H 8.525 8.039 27.120 1.00 . A A . 74 ASN HD22 1 1
4 8366 1 1 74 ASN N N 10.221 12.237 23.618 1.00 . A A . 74 ASN N 1 1
4 8367 1 1 74 ASN ND2 N 8.545 8.520 26.265 1.00 . A A . 74 ASN ND2 1 1
4 8368 1 1 74 ASN O O 11.887 9.413 25.074 1.00 . A A . 74 ASN O 1 1
4 8369 1 1 74 ASN OD1 O 9.756 10.156 27.198 1.00 . A A . 74 ASN OD1 1 1
4 8370 1 1 75 LEU C C 14.676 10.086 24.198 1.00 . A A . 75 LEU C 1 1
4 8371 1 1 75 LEU CA C 13.664 10.104 23.049 1.00 . A A . 75 LEU CA 1 1
4 8372 1 1 75 LEU CB C 14.283 10.721 21.794 1.00 . A A . 75 LEU CB 1 1
4 8373 1 1 75 LEU CD1 C 14.880 8.486 20.807 1.00 . A A . 75 LEU CD1 1 1
4 8374 1 1 75 LEU CD2 C 15.848 10.579 19.861 1.00 . A A . 75 LEU CD2 1 1
4 8375 1 1 75 LEU CG C 15.380 9.889 21.126 1.00 . A A . 75 LEU CG 1 1
4 8376 1 1 75 LEU H H 12.239 11.676 22.965 1.00 . A A . 75 LEU H 1 1
4 8377 1 1 75 LEU HA H 13.373 9.088 22.828 1.00 . A A . 75 LEU HA 1 1
4 8378 1 1 75 LEU HB2 H 13.494 10.882 21.072 1.00 . A A . 75 LEU HB2 1 1
4 8379 1 1 75 LEU HB3 H 14.703 11.680 22.059 1.00 . A A . 75 LEU HB3 1 1
4 8380 1 1 75 LEU HD11 H 14.567 7.998 21.719 1.00 . A A . 75 LEU HD11 1 1
4 8381 1 1 75 LEU HD12 H 15.675 7.916 20.349 1.00 . A A . 75 LEU HD12 1 1
4 8382 1 1 75 LEU HD13 H 14.043 8.549 20.127 1.00 . A A . 75 LEU HD13 1 1
4 8383 1 1 75 LEU HD21 H 16.262 11.543 20.110 1.00 . A A . 75 LEU HD21 1 1
4 8384 1 1 75 LEU HD22 H 15.010 10.708 19.195 1.00 . A A . 75 LEU HD22 1 1
4 8385 1 1 75 LEU HD23 H 16.601 9.975 19.379 1.00 . A A . 75 LEU HD23 1 1
4 8386 1 1 75 LEU HG H 16.222 9.802 21.797 1.00 . A A . 75 LEU HG 1 1
4 8387 1 1 75 LEU N N 12.459 10.843 23.436 1.00 . A A . 75 LEU N 1 1
4 8388 1 1 75 LEU O O 15.691 9.394 24.149 1.00 . A A . 75 LEU O 1 1
4 8389 1 1 76 LYS C C 15.006 9.535 27.213 1.00 . A A . 76 LYS C 1 1
4 8390 1 1 76 LYS CA C 15.150 10.865 26.465 1.00 . A A . 76 LYS CA 1 1
4 8391 1 1 76 LYS CB C 14.678 12.024 27.348 1.00 . A A . 76 LYS CB 1 1
4 8392 1 1 76 LYS CD C 12.713 13.335 28.214 1.00 . A A . 76 LYS CD 1 1
4 8393 1 1 76 LYS CE C 11.193 13.422 28.281 1.00 . A A . 76 LYS CE 1 1
4 8394 1 1 76 LYS CG C 13.171 12.042 27.563 1.00 . A A . 76 LYS CG 1 1
4 8395 1 1 76 LYS H H 13.585 11.430 25.171 1.00 . A A . 76 LYS H 1 1
4 8396 1 1 76 LYS HA H 16.187 11.017 26.206 1.00 . A A . 76 LYS HA 1 1
4 8397 1 1 76 LYS HB2 H 15.159 11.947 28.312 1.00 . A A . 76 LYS HB2 1 1
4 8398 1 1 76 LYS HB3 H 14.965 12.957 26.884 1.00 . A A . 76 LYS HB3 1 1
4 8399 1 1 76 LYS HD2 H 13.111 13.383 29.216 1.00 . A A . 76 LYS HD2 1 1
4 8400 1 1 76 LYS HD3 H 13.086 14.167 27.636 1.00 . A A . 76 LYS HD3 1 1
4 8401 1 1 76 LYS HE2 H 10.917 14.425 28.566 1.00 . A A . 76 LYS HE2 1 1
4 8402 1 1 76 LYS HE3 H 10.794 13.206 27.301 1.00 . A A . 76 LYS HE3 1 1
4 8403 1 1 76 LYS HG2 H 12.678 11.938 26.609 1.00 . A A . 76 LYS HG2 1 1
4 8404 1 1 76 LYS HG3 H 12.901 11.213 28.201 1.00 . A A . 76 LYS HG3 1 1
4 8405 1 1 76 LYS HZ1 H 9.568 12.531 29.251 1.00 . A A . 76 LYS HZ1 1 1
4 8406 1 1 76 LYS HZ2 H 10.950 12.689 30.223 1.00 . A A . 76 LYS HZ2 1 1
4 8407 1 1 76 LYS HZ3 H 10.891 11.487 29.028 1.00 . A A . 76 LYS HZ3 1 1
4 8408 1 1 76 LYS N N 14.370 10.852 25.235 1.00 . A A . 76 LYS N 1 1
4 8409 1 1 76 LYS NZ N 10.612 12.465 29.261 1.00 . A A . 76 LYS NZ 1 1
4 8410 1 1 76 LYS O O 15.871 9.158 28.005 1.00 . A A . 76 LYS O 1 1
4 8411 1 1 77 ALA C C 14.365 6.410 26.842 1.00 . A A . 77 ALA C 1 1
4 8412 1 1 77 ALA CA C 13.642 7.539 27.575 1.00 . A A . 77 ALA CA 1 1
4 8413 1 1 77 ALA CB C 12.144 7.269 27.624 1.00 . A A . 77 ALA CB 1 1
4 8414 1 1 77 ALA H H 13.238 9.206 26.329 1.00 . A A . 77 ALA H 1 1
4 8415 1 1 77 ALA HA H 14.007 7.581 28.592 1.00 . A A . 77 ALA HA 1 1
4 8416 1 1 77 ALA HB1 H 11.756 7.213 26.617 1.00 . A A . 77 ALA HB1 1 1
4 8417 1 1 77 ALA HB2 H 11.652 8.069 28.155 1.00 . A A . 77 ALA HB2 1 1
4 8418 1 1 77 ALA HB3 H 11.963 6.333 28.131 1.00 . A A . 77 ALA HB3 1 1
4 8419 1 1 77 ALA N N 13.904 8.834 26.952 1.00 . A A . 77 ALA N 1 1
4 8420 1 1 77 ALA O O 14.346 5.252 27.274 1.00 . A A . 77 ALA O 1 1
4 8421 1 1 78 ALA C C 17.115 5.540 25.655 1.00 . A A . 78 ALA C 1 1
4 8422 1 1 78 ALA CA C 15.774 5.773 24.981 1.00 . A A . 78 ALA CA 1 1
4 8423 1 1 78 ALA CB C 15.966 6.225 23.540 1.00 . A A . 78 ALA CB 1 1
4 8424 1 1 78 ALA H H 14.972 7.677 25.423 1.00 . A A . 78 ALA H 1 1
4 8425 1 1 78 ALA HA H 15.223 4.841 24.976 1.00 . A A . 78 ALA HA 1 1
4 8426 1 1 78 ALA HB1 H 16.479 7.173 23.527 1.00 . A A . 78 ALA HB1 1 1
4 8427 1 1 78 ALA HB2 H 15.002 6.328 23.063 1.00 . A A . 78 ALA HB2 1 1
4 8428 1 1 78 ALA HB3 H 16.554 5.489 23.010 1.00 . A A . 78 ALA HB3 1 1
4 8429 1 1 78 ALA N N 15.003 6.748 25.731 1.00 . A A . 78 ALA N 1 1
4 8430 1 1 78 ALA O O 17.491 6.256 26.585 1.00 . A A . 78 ALA O 1 1
4 8431 1 1 79 LYS C C 20.087 3.711 24.754 1.00 . A A . 79 LYS C 1 1
4 8432 1 1 79 LYS CA C 19.095 4.168 25.802 1.00 . A A . 79 LYS CA 1 1
4 8433 1 1 79 LYS CB C 18.910 3.067 26.860 1.00 . A A . 79 LYS CB 1 1
4 8434 1 1 79 LYS CD C 16.621 2.083 26.336 1.00 . A A . 79 LYS CD 1 1
4 8435 1 1 79 LYS CE C 16.003 2.202 27.720 1.00 . A A . 79 LYS CE 1 1
4 8436 1 1 79 LYS CG C 18.126 1.841 26.391 1.00 . A A . 79 LYS CG 1 1
4 8437 1 1 79 LYS H H 17.520 4.043 24.406 1.00 . A A . 79 LYS H 1 1
4 8438 1 1 79 LYS HA H 19.491 5.048 26.287 1.00 . A A . 79 LYS HA 1 1
4 8439 1 1 79 LYS HB2 H 19.888 2.732 27.173 1.00 . A A . 79 LYS HB2 1 1
4 8440 1 1 79 LYS HB3 H 18.406 3.489 27.708 1.00 . A A . 79 LYS HB3 1 1
4 8441 1 1 79 LYS HD2 H 16.435 2.998 25.795 1.00 . A A . 79 LYS HD2 1 1
4 8442 1 1 79 LYS HD3 H 16.156 1.257 25.816 1.00 . A A . 79 LYS HD3 1 1
4 8443 1 1 79 LYS HE2 H 16.215 1.302 28.275 1.00 . A A . 79 LYS HE2 1 1
4 8444 1 1 79 LYS HE3 H 16.443 3.050 28.225 1.00 . A A . 79 LYS HE3 1 1
4 8445 1 1 79 LYS HG2 H 18.465 1.573 25.402 1.00 . A A . 79 LYS HG2 1 1
4 8446 1 1 79 LYS HG3 H 18.324 1.024 27.070 1.00 . A A . 79 LYS HG3 1 1
4 8447 1 1 79 LYS HZ1 H 14.095 2.196 28.583 1.00 . A A . 79 LYS HZ1 1 1
4 8448 1 1 79 LYS HZ2 H 14.109 1.742 26.946 1.00 . A A . 79 LYS HZ2 1 1
4 8449 1 1 79 LYS HZ3 H 14.300 3.373 27.380 1.00 . A A . 79 LYS HZ3 1 1
4 8450 1 1 79 LYS N N 17.834 4.538 25.192 1.00 . A A . 79 LYS N 1 1
4 8451 1 1 79 LYS NZ N 14.526 2.391 27.652 1.00 . A A . 79 LYS NZ 1 1
4 8452 1 1 79 LYS O O 19.761 3.614 23.573 1.00 . A A . 79 LYS O 1 1
4 8453 1 1 80 LYS C C 22.230 1.586 23.826 1.00 . A A . 80 LYS C 1 1
4 8454 1 1 80 LYS CA C 22.391 3.018 24.331 1.00 . A A . 80 LYS CA 1 1
4 8455 1 1 80 LYS CB C 23.748 3.183 25.037 1.00 . A A . 80 LYS CB 1 1
4 8456 1 1 80 LYS CD C 23.076 2.268 27.299 1.00 . A A . 80 LYS CD 1 1
4 8457 1 1 80 LYS CE C 23.533 1.442 28.486 1.00 . A A . 80 LYS CE 1 1
4 8458 1 1 80 LYS CG C 24.043 2.159 26.131 1.00 . A A . 80 LYS CG 1 1
4 8459 1 1 80 LYS H H 21.432 3.425 26.185 1.00 . A A . 80 LYS H 1 1
4 8460 1 1 80 LYS HA H 22.362 3.680 23.478 1.00 . A A . 80 LYS HA 1 1
4 8461 1 1 80 LYS HB2 H 24.530 3.110 24.297 1.00 . A A . 80 LYS HB2 1 1
4 8462 1 1 80 LYS HB3 H 23.786 4.166 25.483 1.00 . A A . 80 LYS HB3 1 1
4 8463 1 1 80 LYS HD2 H 23.007 3.303 27.600 1.00 . A A . 80 LYS HD2 1 1
4 8464 1 1 80 LYS HD3 H 22.105 1.917 26.984 1.00 . A A . 80 LYS HD3 1 1
4 8465 1 1 80 LYS HE2 H 22.768 1.480 29.249 1.00 . A A . 80 LYS HE2 1 1
4 8466 1 1 80 LYS HE3 H 23.670 0.421 28.164 1.00 . A A . 80 LYS HE3 1 1
4 8467 1 1 80 LYS HG2 H 23.967 1.168 25.709 1.00 . A A . 80 LYS HG2 1 1
4 8468 1 1 80 LYS HG3 H 25.049 2.318 26.494 1.00 . A A . 80 LYS HG3 1 1
4 8469 1 1 80 LYS HZ1 H 24.759 2.989 29.174 1.00 . A A . 80 LYS HZ1 1 1
4 8470 1 1 80 LYS HZ2 H 25.603 1.727 28.413 1.00 . A A . 80 LYS HZ2 1 1
4 8471 1 1 80 LYS HZ3 H 24.995 1.518 29.981 1.00 . A A . 80 LYS HZ3 1 1
4 8472 1 1 80 LYS N N 21.286 3.398 25.214 1.00 . A A . 80 LYS N 1 1
4 8473 1 1 80 LYS NZ N 24.810 1.953 29.051 1.00 . A A . 80 LYS NZ 1 1
4 8474 1 1 80 LYS O O 23.074 1.068 23.095 1.00 . A A . 80 LYS O 1 1
4 8475 1 1 81 GLY C C 19.368 -0.651 23.705 1.00 . A A . 81 GLY C 1 1
4 8476 1 1 81 GLY CA C 20.855 -0.379 23.756 1.00 . A A . 81 GLY CA 1 1
4 8477 1 1 81 GLY H H 20.544 1.390 24.861 1.00 . A A . 81 GLY H 1 1
4 8478 1 1 81 GLY HA2 H 21.262 -0.480 22.763 1.00 . A A . 81 GLY HA2 1 1
4 8479 1 1 81 GLY HA3 H 21.327 -1.102 24.400 1.00 . A A . 81 GLY HA3 1 1
4 8480 1 1 81 GLY N N 21.147 0.950 24.231 1.00 . A A . 81 GLY N 1 1
4 8481 1 1 81 GLY O O 18.898 -1.684 24.182 1.00 . A A . 81 GLY O 1 1
4 8482 1 1 82 SER C C 16.820 -0.635 21.750 1.00 . A A . 82 SER C 1 1
4 8483 1 1 82 SER CA C 17.193 0.159 22.996 1.00 . A A . 82 SER CA 1 1
4 8484 1 1 82 SER CB C 16.593 1.561 22.927 1.00 . A A . 82 SER CB 1 1
4 8485 1 1 82 SER H H 19.060 1.068 22.740 1.00 . A A . 82 SER H 1 1
4 8486 1 1 82 SER HA H 16.818 -0.349 23.871 1.00 . A A . 82 SER HA 1 1
4 8487 1 1 82 SER HB2 H 15.548 1.493 22.658 1.00 . A A . 82 SER HB2 1 1
4 8488 1 1 82 SER HB3 H 16.685 2.039 23.891 1.00 . A A . 82 SER HB3 1 1
4 8489 1 1 82 SER HG H 16.637 2.637 21.289 1.00 . A A . 82 SER HG 1 1
4 8490 1 1 82 SER N N 18.629 0.277 23.114 1.00 . A A . 82 SER N 1 1
4 8491 1 1 82 SER O O 17.622 -1.412 21.222 1.00 . A A . 82 SER O 1 1
4 8492 1 1 82 SER OG O 17.265 2.351 21.960 1.00 . A A . 82 SER OG 1 1
4 8493 1 1 83 MET C C 14.519 -0.045 19.134 1.00 . A A . 83 MET C 1 1
4 8494 1 1 83 MET CA C 15.136 -1.068 20.064 1.00 . A A . 83 MET CA 1 1
4 8495 1 1 83 MET CB C 14.140 -2.187 20.354 1.00 . A A . 83 MET CB 1 1
4 8496 1 1 83 MET CE C 16.411 -3.532 18.277 1.00 . A A . 83 MET CE 1 1
4 8497 1 1 83 MET CG C 14.799 -3.540 20.570 1.00 . A A . 83 MET CG 1 1
4 8498 1 1 83 MET H H 14.989 0.144 21.796 1.00 . A A . 83 MET H 1 1
4 8499 1 1 83 MET HA H 15.998 -1.494 19.576 1.00 . A A . 83 MET HA 1 1
4 8500 1 1 83 MET HB2 H 13.581 -1.936 21.244 1.00 . A A . 83 MET HB2 1 1
4 8501 1 1 83 MET HB3 H 13.458 -2.271 19.522 1.00 . A A . 83 MET HB3 1 1
4 8502 1 1 83 MET HE1 H 17.255 -3.490 18.951 1.00 . A A . 83 MET HE1 1 1
4 8503 1 1 83 MET HE2 H 16.072 -2.529 18.062 1.00 . A A . 83 MET HE2 1 1
4 8504 1 1 83 MET HE3 H 16.709 -4.017 17.358 1.00 . A A . 83 MET HE3 1 1
4 8505 1 1 83 MET HG2 H 15.754 -3.376 21.041 1.00 . A A . 83 MET HG2 1 1
4 8506 1 1 83 MET HG3 H 14.173 -4.133 21.220 1.00 . A A . 83 MET HG3 1 1
4 8507 1 1 83 MET N N 15.599 -0.443 21.292 1.00 . A A . 83 MET N 1 1
4 8508 1 1 83 MET O O 13.468 0.529 19.419 1.00 . A A . 83 MET O 1 1
4 8509 1 1 83 MET SD S 15.080 -4.461 19.036 1.00 . A A . 83 MET SD 1 1
4 8510 1 1 84 VAL C C 14.207 0.308 15.824 1.00 . A A . 84 VAL C 1 1
4 8511 1 1 84 VAL CA C 14.716 1.104 17.012 1.00 . A A . 84 VAL CA 1 1
4 8512 1 1 84 VAL CB C 15.830 2.069 16.548 1.00 . A A . 84 VAL CB 1 1
4 8513 1 1 84 VAL CG1 C 15.308 3.047 15.509 1.00 . A A . 84 VAL CG1 1 1
4 8514 1 1 84 VAL CG2 C 16.417 2.811 17.739 1.00 . A A . 84 VAL CG2 1 1
4 8515 1 1 84 VAL H H 16.045 -0.283 17.881 1.00 . A A . 84 VAL H 1 1
4 8516 1 1 84 VAL HA H 13.905 1.684 17.431 1.00 . A A . 84 VAL HA 1 1
4 8517 1 1 84 VAL HB H 16.615 1.485 16.093 1.00 . A A . 84 VAL HB 1 1
4 8518 1 1 84 VAL HG11 H 14.513 3.639 15.938 1.00 . A A . 84 VAL HG11 1 1
4 8519 1 1 84 VAL HG12 H 14.932 2.501 14.656 1.00 . A A . 84 VAL HG12 1 1
4 8520 1 1 84 VAL HG13 H 16.111 3.697 15.194 1.00 . A A . 84 VAL HG13 1 1
4 8521 1 1 84 VAL HG21 H 16.832 2.100 18.435 1.00 . A A . 84 VAL HG21 1 1
4 8522 1 1 84 VAL HG22 H 15.639 3.380 18.226 1.00 . A A . 84 VAL HG22 1 1
4 8523 1 1 84 VAL HG23 H 17.193 3.482 17.401 1.00 . A A . 84 VAL HG23 1 1
4 8524 1 1 84 VAL N N 15.196 0.189 18.028 1.00 . A A . 84 VAL N 1 1
4 8525 1 1 84 VAL O O 14.953 -0.462 15.224 1.00 . A A . 84 VAL O 1 1
4 8526 1 1 85 TYR C C 12.113 0.612 13.209 1.00 . A A . 85 TYR C 1 1
4 8527 1 1 85 TYR CA C 12.348 -0.284 14.407 1.00 . A A . 85 TYR CA 1 1
4 8528 1 1 85 TYR CB C 11.039 -0.940 14.842 1.00 . A A . 85 TYR CB 1 1
4 8529 1 1 85 TYR CD1 C 11.994 -3.096 15.711 1.00 . A A . 85 TYR CD1 1 1
4 8530 1 1 85 TYR CD2 C 10.648 -1.789 17.182 1.00 . A A . 85 TYR CD2 1 1
4 8531 1 1 85 TYR CE1 C 12.176 -4.035 16.705 1.00 . A A . 85 TYR CE1 1 1
4 8532 1 1 85 TYR CE2 C 10.827 -2.722 18.183 1.00 . A A . 85 TYR CE2 1 1
4 8533 1 1 85 TYR CG C 11.226 -1.961 15.933 1.00 . A A . 85 TYR CG 1 1
4 8534 1 1 85 TYR CZ C 11.591 -3.844 17.940 1.00 . A A . 85 TYR CZ 1 1
4 8535 1 1 85 TYR H H 12.378 1.094 16.011 1.00 . A A . 85 TYR H 1 1
4 8536 1 1 85 TYR HA H 13.048 -1.058 14.125 1.00 . A A . 85 TYR HA 1 1
4 8537 1 1 85 TYR HB2 H 10.365 -0.180 15.208 1.00 . A A . 85 TYR HB2 1 1
4 8538 1 1 85 TYR HB3 H 10.591 -1.436 13.993 1.00 . A A . 85 TYR HB3 1 1
4 8539 1 1 85 TYR HD1 H 12.451 -3.239 14.740 1.00 . A A . 85 TYR HD1 1 1
4 8540 1 1 85 TYR HD2 H 10.049 -0.910 17.366 1.00 . A A . 85 TYR HD2 1 1
4 8541 1 1 85 TYR HE1 H 12.774 -4.915 16.513 1.00 . A A . 85 TYR HE1 1 1
4 8542 1 1 85 TYR HE2 H 10.368 -2.571 19.149 1.00 . A A . 85 TYR HE2 1 1
4 8543 1 1 85 TYR HH H 12.713 -4.973 19.023 1.00 . A A . 85 TYR HH 1 1
4 8544 1 1 85 TYR N N 12.937 0.461 15.504 1.00 . A A . 85 TYR N 1 1
4 8545 1 1 85 TYR O O 11.365 1.589 13.285 1.00 . A A . 85 TYR O 1 1
4 8546 1 1 85 TYR OH O 11.772 -4.777 18.935 1.00 . A A . 85 TYR OH 1 1
4 8547 1 1 86 PHE C C 11.775 0.208 9.899 1.00 . A A . 86 PHE C 1 1
4 8548 1 1 86 PHE CA C 12.592 1.028 10.881 1.00 . A A . 86 PHE CA 1 1
4 8549 1 1 86 PHE CB C 13.941 1.413 10.273 1.00 . A A . 86 PHE CB 1 1
4 8550 1 1 86 PHE CD1 C 13.213 3.561 9.204 1.00 . A A . 86 PHE CD1 1 1
4 8551 1 1 86 PHE CD2 C 14.289 1.930 7.835 1.00 . A A . 86 PHE CD2 1 1
4 8552 1 1 86 PHE CE1 C 13.085 4.399 8.112 1.00 . A A . 86 PHE CE1 1 1
4 8553 1 1 86 PHE CE2 C 14.161 2.765 6.739 1.00 . A A . 86 PHE CE2 1 1
4 8554 1 1 86 PHE CG C 13.815 2.320 9.079 1.00 . A A . 86 PHE CG 1 1
4 8555 1 1 86 PHE CZ C 13.559 4.001 6.880 1.00 . A A . 86 PHE CZ 1 1
4 8556 1 1 86 PHE H H 13.383 -0.487 12.124 1.00 . A A . 86 PHE H 1 1
4 8557 1 1 86 PHE HA H 12.044 1.928 11.119 1.00 . A A . 86 PHE HA 1 1
4 8558 1 1 86 PHE HB2 H 14.532 1.922 11.020 1.00 . A A . 86 PHE HB2 1 1
4 8559 1 1 86 PHE HB3 H 14.456 0.517 9.961 1.00 . A A . 86 PHE HB3 1 1
4 8560 1 1 86 PHE HD1 H 12.841 3.874 10.167 1.00 . A A . 86 PHE HD1 1 1
4 8561 1 1 86 PHE HD2 H 14.760 0.964 7.725 1.00 . A A . 86 PHE HD2 1 1
4 8562 1 1 86 PHE HE1 H 12.614 5.363 8.225 1.00 . A A . 86 PHE HE1 1 1
4 8563 1 1 86 PHE HE2 H 14.534 2.451 5.774 1.00 . A A . 86 PHE HE2 1 1
4 8564 1 1 86 PHE HZ H 13.457 4.654 6.026 1.00 . A A . 86 PHE HZ 1 1
4 8565 1 1 86 PHE N N 12.769 0.285 12.111 1.00 . A A . 86 PHE N 1 1
4 8566 1 1 86 PHE O O 12.246 -0.792 9.352 1.00 . A A . 86 PHE O 1 1
4 8567 1 1 87 LYS C C 9.650 0.624 7.455 1.00 . A A . 87 LYS C 1 1
4 8568 1 1 87 LYS CA C 9.628 -0.047 8.813 1.00 . A A . 87 LYS CA 1 1
4 8569 1 1 87 LYS CB C 8.224 0.007 9.400 1.00 . A A . 87 LYS CB 1 1
4 8570 1 1 87 LYS CD C 6.878 -0.376 11.493 1.00 . A A . 87 LYS CD 1 1
4 8571 1 1 87 LYS CE C 5.637 -0.133 10.648 1.00 . A A . 87 LYS CE 1 1
4 8572 1 1 87 LYS CG C 8.061 -0.831 10.654 1.00 . A A . 87 LYS CG 1 1
4 8573 1 1 87 LYS H H 10.225 1.417 10.200 1.00 . A A . 87 LYS H 1 1
4 8574 1 1 87 LYS HA H 9.936 -1.078 8.712 1.00 . A A . 87 LYS HA 1 1
4 8575 1 1 87 LYS HB2 H 7.990 1.031 9.643 1.00 . A A . 87 LYS HB2 1 1
4 8576 1 1 87 LYS HB3 H 7.524 -0.346 8.663 1.00 . A A . 87 LYS HB3 1 1
4 8577 1 1 87 LYS HD2 H 6.656 -1.137 12.225 1.00 . A A . 87 LYS HD2 1 1
4 8578 1 1 87 LYS HD3 H 7.144 0.543 11.998 1.00 . A A . 87 LYS HD3 1 1
4 8579 1 1 87 LYS HE2 H 5.802 0.746 10.037 1.00 . A A . 87 LYS HE2 1 1
4 8580 1 1 87 LYS HE3 H 5.469 -0.991 10.014 1.00 . A A . 87 LYS HE3 1 1
4 8581 1 1 87 LYS HG2 H 7.909 -1.861 10.370 1.00 . A A . 87 LYS HG2 1 1
4 8582 1 1 87 LYS HG3 H 8.961 -0.749 11.246 1.00 . A A . 87 LYS HG3 1 1
4 8583 1 1 87 LYS HZ1 H 3.621 0.361 10.907 1.00 . A A . 87 LYS HZ1 1 1
4 8584 1 1 87 LYS HZ2 H 4.627 0.857 12.184 1.00 . A A . 87 LYS HZ2 1 1
4 8585 1 1 87 LYS HZ3 H 4.203 -0.775 12.022 1.00 . A A . 87 LYS HZ3 1 1
4 8586 1 1 87 LYS N N 10.540 0.621 9.713 1.00 . A A . 87 LYS N 1 1
4 8587 1 1 87 LYS NZ N 4.440 0.092 11.496 1.00 . A A . 87 LYS NZ 1 1
4 8588 1 1 87 LYS O O 9.712 1.845 7.371 1.00 . A A . 87 LYS O 1 1
4 8589 1 1 88 VAL C C 8.984 -0.651 4.083 1.00 . A A . 88 VAL C 1 1
4 8590 1 1 88 VAL CA C 9.583 0.365 5.051 1.00 . A A . 88 VAL CA 1 1
4 8591 1 1 88 VAL CB C 10.985 0.827 4.574 1.00 . A A . 88 VAL CB 1 1
4 8592 1 1 88 VAL CG1 C 12.040 -0.241 4.825 1.00 . A A . 88 VAL CG1 1 1
4 8593 1 1 88 VAL CG2 C 10.957 1.220 3.103 1.00 . A A . 88 VAL CG2 1 1
4 8594 1 1 88 VAL H H 9.641 -1.142 6.534 1.00 . A A . 88 VAL H 1 1
4 8595 1 1 88 VAL HA H 8.938 1.233 5.067 1.00 . A A . 88 VAL HA 1 1
4 8596 1 1 88 VAL HB H 11.255 1.701 5.147 1.00 . A A . 88 VAL HB 1 1
4 8597 1 1 88 VAL HG11 H 13.002 0.121 4.492 1.00 . A A . 88 VAL HG11 1 1
4 8598 1 1 88 VAL HG12 H 11.784 -1.139 4.281 1.00 . A A . 88 VAL HG12 1 1
4 8599 1 1 88 VAL HG13 H 12.084 -0.461 5.883 1.00 . A A . 88 VAL HG13 1 1
4 8600 1 1 88 VAL HG21 H 11.939 1.554 2.801 1.00 . A A . 88 VAL HG21 1 1
4 8601 1 1 88 VAL HG22 H 10.244 2.017 2.958 1.00 . A A . 88 VAL HG22 1 1
4 8602 1 1 88 VAL HG23 H 10.669 0.366 2.507 1.00 . A A . 88 VAL HG23 1 1
4 8603 1 1 88 VAL N N 9.623 -0.168 6.402 1.00 . A A . 88 VAL N 1 1
4 8604 1 1 88 VAL O O 9.539 -1.729 3.854 1.00 . A A . 88 VAL O 1 1
4 8605 1 1 89 GLY C C 6.537 -2.389 3.281 1.00 . A A . 89 GLY C 1 1
4 8606 1 1 89 GLY CA C 7.148 -1.179 2.608 1.00 . A A . 89 GLY CA 1 1
4 8607 1 1 89 GLY H H 7.398 0.537 3.821 1.00 . A A . 89 GLY H 1 1
4 8608 1 1 89 GLY HA2 H 6.369 -0.620 2.111 1.00 . A A . 89 GLY HA2 1 1
4 8609 1 1 89 GLY HA3 H 7.863 -1.513 1.872 1.00 . A A . 89 GLY HA3 1 1
4 8610 1 1 89 GLY N N 7.819 -0.314 3.553 1.00 . A A . 89 GLY N 1 1
4 8611 1 1 89 GLY O O 5.366 -2.378 3.663 1.00 . A A . 89 GLY O 1 1
4 8612 1 1 90 ASN C C 7.975 -5.224 4.980 1.00 . A A . 90 ASN C 1 1
4 8613 1 1 90 ASN CA C 6.881 -4.654 4.080 1.00 . A A . 90 ASN CA 1 1
4 8614 1 1 90 ASN CB C 6.473 -5.682 3.019 1.00 . A A . 90 ASN CB 1 1
4 8615 1 1 90 ASN CG C 5.766 -6.897 3.602 1.00 . A A . 90 ASN CG 1 1
4 8616 1 1 90 ASN H H 8.259 -3.372 3.110 1.00 . A A . 90 ASN H 1 1
4 8617 1 1 90 ASN HA H 6.022 -4.411 4.685 1.00 . A A . 90 ASN HA 1 1
4 8618 1 1 90 ASN HB2 H 5.808 -5.210 2.316 1.00 . A A . 90 ASN HB2 1 1
4 8619 1 1 90 ASN HB3 H 7.358 -6.019 2.496 1.00 . A A . 90 ASN HB3 1 1
4 8620 1 1 90 ASN HD21 H 4.857 -5.763 4.971 1.00 . A A . 90 ASN HD21 1 1
4 8621 1 1 90 ASN HD22 H 4.518 -7.462 5.042 1.00 . A A . 90 ASN HD22 1 1
4 8622 1 1 90 ASN N N 7.336 -3.430 3.437 1.00 . A A . 90 ASN N 1 1
4 8623 1 1 90 ASN ND2 N 4.963 -6.688 4.638 1.00 . A A . 90 ASN ND2 1 1
4 8624 1 1 90 ASN O O 7.808 -6.274 5.599 1.00 . A A . 90 ASN O 1 1
4 8625 1 1 90 ASN OD1 O 5.919 -8.015 3.105 1.00 . A A . 90 ASN OD1 1 1
4 8626 1 1 91 GLU C C 10.404 -4.105 7.088 1.00 . A A . 91 GLU C 1 1
4 8627 1 1 91 GLU CA C 10.212 -4.993 5.864 1.00 . A A . 91 GLU CA 1 1
4 8628 1 1 91 GLU CB C 11.498 -5.052 5.029 1.00 . A A . 91 GLU CB 1 1
4 8629 1 1 91 GLU CD C 13.166 -3.816 3.584 1.00 . A A . 91 GLU CD 1 1
4 8630 1 1 91 GLU CG C 11.927 -3.713 4.453 1.00 . A A . 91 GLU CG 1 1
4 8631 1 1 91 GLU H H 9.164 -3.660 4.604 1.00 . A A . 91 GLU H 1 1
4 8632 1 1 91 GLU HA H 9.969 -5.991 6.200 1.00 . A A . 91 GLU HA 1 1
4 8633 1 1 91 GLU HB2 H 12.299 -5.420 5.652 1.00 . A A . 91 GLU HB2 1 1
4 8634 1 1 91 GLU HB3 H 11.349 -5.741 4.211 1.00 . A A . 91 GLU HB3 1 1
4 8635 1 1 91 GLU HG2 H 11.118 -3.318 3.854 1.00 . A A . 91 GLU HG2 1 1
4 8636 1 1 91 GLU HG3 H 12.133 -3.035 5.268 1.00 . A A . 91 GLU HG3 1 1
4 8637 1 1 91 GLU N N 9.095 -4.522 5.064 1.00 . A A . 91 GLU N 1 1
4 8638 1 1 91 GLU O O 10.137 -2.903 7.052 1.00 . A A . 91 GLU O 1 1
4 8639 1 1 91 GLU OE1 O 13.029 -4.121 2.381 1.00 . A A . 91 GLU OE1 1 1
4 8640 1 1 91 GLU OE2 O 14.285 -3.587 4.095 1.00 . A A . 91 GLU OE2 1 1
4 8641 1 1 92 THR C C 12.459 -4.410 9.950 1.00 . A A . 92 THR C 1 1
4 8642 1 1 92 THR CA C 11.096 -4.005 9.407 1.00 . A A . 92 THR CA 1 1
4 8643 1 1 92 THR CB C 10.009 -4.289 10.457 1.00 . A A . 92 THR CB 1 1
4 8644 1 1 92 THR CG2 C 10.240 -3.466 11.718 1.00 . A A . 92 THR CG2 1 1
4 8645 1 1 92 THR H H 10.951 -5.695 8.157 1.00 . A A . 92 THR H 1 1
4 8646 1 1 92 THR HA H 11.100 -2.946 9.191 1.00 . A A . 92 THR HA 1 1
4 8647 1 1 92 THR HB H 10.041 -5.338 10.715 1.00 . A A . 92 THR HB 1 1
4 8648 1 1 92 THR HG1 H 8.843 -3.509 9.069 1.00 . A A . 92 THR HG1 1 1
4 8649 1 1 92 THR HG21 H 9.472 -3.694 12.441 1.00 . A A . 92 THR HG21 1 1
4 8650 1 1 92 THR HG22 H 10.205 -2.415 11.472 1.00 . A A . 92 THR HG22 1 1
4 8651 1 1 92 THR HG23 H 11.209 -3.706 12.132 1.00 . A A . 92 THR HG23 1 1
4 8652 1 1 92 THR N N 10.824 -4.717 8.178 1.00 . A A . 92 THR N 1 1
4 8653 1 1 92 THR O O 12.647 -5.536 10.413 1.00 . A A . 92 THR O 1 1
4 8654 1 1 92 THR OG1 O 8.721 -3.980 9.905 1.00 . A A . 92 THR OG1 1 1
4 8655 1 1 93 ARG C C 15.044 -3.047 11.629 1.00 . A A . 93 ARG C 1 1
4 8656 1 1 93 ARG CA C 14.761 -3.763 10.315 1.00 . A A . 93 ARG CA 1 1
4 8657 1 1 93 ARG CB C 15.769 -3.390 9.220 1.00 . A A . 93 ARG CB 1 1
4 8658 1 1 93 ARG CD C 15.918 -2.084 7.085 1.00 . A A . 93 ARG CD 1 1
4 8659 1 1 93 ARG CG C 15.517 -2.047 8.553 1.00 . A A . 93 ARG CG 1 1
4 8660 1 1 93 ARG CZ C 17.786 -3.057 5.792 1.00 . A A . 93 ARG CZ 1 1
4 8661 1 1 93 ARG H H 13.176 -2.597 9.544 1.00 . A A . 93 ARG H 1 1
4 8662 1 1 93 ARG HA H 14.829 -4.826 10.491 1.00 . A A . 93 ARG HA 1 1
4 8663 1 1 93 ARG HB2 H 16.755 -3.362 9.656 1.00 . A A . 93 ARG HB2 1 1
4 8664 1 1 93 ARG HB3 H 15.748 -4.152 8.456 1.00 . A A . 93 ARG HB3 1 1
4 8665 1 1 93 ARG HD2 H 15.278 -2.784 6.569 1.00 . A A . 93 ARG HD2 1 1
4 8666 1 1 93 ARG HD3 H 15.784 -1.098 6.664 1.00 . A A . 93 ARG HD3 1 1
4 8667 1 1 93 ARG HE H 17.937 -2.326 7.649 1.00 . A A . 93 ARG HE 1 1
4 8668 1 1 93 ARG HG2 H 14.469 -1.808 8.624 1.00 . A A . 93 ARG HG2 1 1
4 8669 1 1 93 ARG HG3 H 16.097 -1.289 9.058 1.00 . A A . 93 ARG HG3 1 1
4 8670 1 1 93 ARG HH11 H 15.994 -3.123 4.822 1.00 . A A . 93 ARG HH11 1 1
4 8671 1 1 93 ARG HH12 H 17.352 -3.753 3.931 1.00 . A A . 93 ARG HH12 1 1
4 8672 1 1 93 ARG HH21 H 19.679 -3.175 6.516 1.00 . A A . 93 ARG HH21 1 1
4 8673 1 1 93 ARG HH22 H 19.459 -3.780 4.900 1.00 . A A . 93 ARG HH22 1 1
4 8674 1 1 93 ARG N N 13.405 -3.493 9.877 1.00 . A A . 93 ARG N 1 1
4 8675 1 1 93 ARG NE N 17.308 -2.494 6.899 1.00 . A A . 93 ARG NE 1 1
4 8676 1 1 93 ARG NH1 N 16.980 -3.333 4.767 1.00 . A A . 93 ARG NH1 1 1
4 8677 1 1 93 ARG NH2 N 19.077 -3.366 5.725 1.00 . A A . 93 ARG NH2 1 1
4 8678 1 1 93 ARG O O 14.488 -1.981 11.897 1.00 . A A . 93 ARG O 1 1
4 8679 1 1 94 LYS C C 17.420 -2.486 13.957 1.00 . A A . 94 LYS C 1 1
4 8680 1 1 94 LYS CA C 16.092 -3.206 13.819 1.00 . A A . 94 LYS CA 1 1
4 8681 1 1 94 LYS CB C 16.062 -4.406 14.766 1.00 . A A . 94 LYS CB 1 1
4 8682 1 1 94 LYS CD C 15.173 -6.718 15.212 1.00 . A A . 94 LYS CD 1 1
4 8683 1 1 94 LYS CE C 16.555 -7.344 15.066 1.00 . A A . 94 LYS CE 1 1
4 8684 1 1 94 LYS CG C 15.033 -5.455 14.379 1.00 . A A . 94 LYS CG 1 1
4 8685 1 1 94 LYS H H 16.417 -4.409 12.115 1.00 . A A . 94 LYS H 1 1
4 8686 1 1 94 LYS HA H 15.291 -2.529 14.077 1.00 . A A . 94 LYS HA 1 1
4 8687 1 1 94 LYS HB2 H 17.036 -4.870 14.782 1.00 . A A . 94 LYS HB2 1 1
4 8688 1 1 94 LYS HB3 H 15.826 -4.055 15.758 1.00 . A A . 94 LYS HB3 1 1
4 8689 1 1 94 LYS HD2 H 15.012 -6.472 16.250 1.00 . A A . 94 LYS HD2 1 1
4 8690 1 1 94 LYS HD3 H 14.430 -7.433 14.889 1.00 . A A . 94 LYS HD3 1 1
4 8691 1 1 94 LYS HE2 H 16.757 -7.514 14.017 1.00 . A A . 94 LYS HE2 1 1
4 8692 1 1 94 LYS HE3 H 17.291 -6.660 15.466 1.00 . A A . 94 LYS HE3 1 1
4 8693 1 1 94 LYS HG2 H 14.046 -5.046 14.531 1.00 . A A . 94 LYS HG2 1 1
4 8694 1 1 94 LYS HG3 H 15.165 -5.703 13.336 1.00 . A A . 94 LYS HG3 1 1
4 8695 1 1 94 LYS HZ1 H 15.994 -9.329 15.367 1.00 . A A . 94 LYS HZ1 1 1
4 8696 1 1 94 LYS HZ2 H 16.394 -8.506 16.794 1.00 . A A . 94 LYS HZ2 1 1
4 8697 1 1 94 LYS HZ3 H 17.623 -9.015 15.733 1.00 . A A . 94 LYS HZ3 1 1
4 8698 1 1 94 LYS N N 15.892 -3.652 12.448 1.00 . A A . 94 LYS N 1 1
4 8699 1 1 94 LYS NZ N 16.648 -8.637 15.791 1.00 . A A . 94 LYS NZ 1 1
4 8700 1 1 94 LYS O O 18.415 -2.881 13.355 1.00 . A A . 94 LYS O 1 1
4 8701 1 1 95 TYR C C 18.901 -0.447 16.448 1.00 . A A . 95 TYR C 1 1
4 8702 1 1 95 TYR CA C 18.636 -0.653 14.965 1.00 . A A . 95 TYR CA 1 1
4 8703 1 1 95 TYR CB C 18.533 0.690 14.244 1.00 . A A . 95 TYR CB 1 1
4 8704 1 1 95 TYR CD1 C 17.206 0.356 12.127 1.00 . A A . 95 TYR CD1 1 1
4 8705 1 1 95 TYR CD2 C 19.574 0.556 11.958 1.00 . A A . 95 TYR CD2 1 1
4 8706 1 1 95 TYR CE1 C 17.119 0.192 10.759 1.00 . A A . 95 TYR CE1 1 1
4 8707 1 1 95 TYR CE2 C 19.496 0.398 10.590 1.00 . A A . 95 TYR CE2 1 1
4 8708 1 1 95 TYR CG C 18.435 0.539 12.747 1.00 . A A . 95 TYR CG 1 1
4 8709 1 1 95 TYR CZ C 18.265 0.215 9.994 1.00 . A A . 95 TYR CZ 1 1
4 8710 1 1 95 TYR H H 16.596 -1.163 15.193 1.00 . A A . 95 TYR H 1 1
4 8711 1 1 95 TYR HA H 19.462 -1.206 14.545 1.00 . A A . 95 TYR HA 1 1
4 8712 1 1 95 TYR HB2 H 17.655 1.216 14.588 1.00 . A A . 95 TYR HB2 1 1
4 8713 1 1 95 TYR HB3 H 19.412 1.279 14.463 1.00 . A A . 95 TYR HB3 1 1
4 8714 1 1 95 TYR HD1 H 16.310 0.339 12.734 1.00 . A A . 95 TYR HD1 1 1
4 8715 1 1 95 TYR HD2 H 20.536 0.694 12.431 1.00 . A A . 95 TYR HD2 1 1
4 8716 1 1 95 TYR HE1 H 16.155 0.050 10.293 1.00 . A A . 95 TYR HE1 1 1
4 8717 1 1 95 TYR HE2 H 20.395 0.417 9.992 1.00 . A A . 95 TYR HE2 1 1
4 8718 1 1 95 TYR HH H 18.849 -0.598 8.352 1.00 . A A . 95 TYR HH 1 1
4 8719 1 1 95 TYR N N 17.430 -1.434 14.751 1.00 . A A . 95 TYR N 1 1
4 8720 1 1 95 TYR O O 17.976 -0.429 17.263 1.00 . A A . 95 TYR O 1 1
4 8721 1 1 95 TYR OH O 18.182 0.045 8.634 1.00 . A A . 95 TYR OH 1 1
4 8722 1 1 96 LYS C C 21.291 1.206 18.294 1.00 . A A . 96 LYS C 1 1
4 8723 1 1 96 LYS CA C 20.611 -0.152 18.153 1.00 . A A . 96 LYS CA 1 1
4 8724 1 1 96 LYS CB C 21.586 -1.280 18.518 1.00 . A A . 96 LYS CB 1 1
4 8725 1 1 96 LYS CD C 20.785 -1.868 20.824 1.00 . A A . 96 LYS CD 1 1
4 8726 1 1 96 LYS CE C 20.311 -3.233 20.362 1.00 . A A . 96 LYS CE 1 1
4 8727 1 1 96 LYS CG C 21.946 -1.355 19.992 1.00 . A A . 96 LYS CG 1 1
4 8728 1 1 96 LYS H H 20.858 -0.370 16.077 1.00 . A A . 96 LYS H 1 1
4 8729 1 1 96 LYS HA H 19.748 -0.193 18.800 1.00 . A A . 96 LYS HA 1 1
4 8730 1 1 96 LYS HB2 H 21.141 -2.222 18.239 1.00 . A A . 96 LYS HB2 1 1
4 8731 1 1 96 LYS HB3 H 22.497 -1.148 17.954 1.00 . A A . 96 LYS HB3 1 1
4 8732 1 1 96 LYS HD2 H 21.102 -1.947 21.851 1.00 . A A . 96 LYS HD2 1 1
4 8733 1 1 96 LYS HD3 H 19.967 -1.167 20.750 1.00 . A A . 96 LYS HD3 1 1
4 8734 1 1 96 LYS HE2 H 19.924 -3.145 19.358 1.00 . A A . 96 LYS HE2 1 1
4 8735 1 1 96 LYS HE3 H 21.149 -3.915 20.366 1.00 . A A . 96 LYS HE3 1 1
4 8736 1 1 96 LYS HG2 H 22.784 -2.022 20.115 1.00 . A A . 96 LYS HG2 1 1
4 8737 1 1 96 LYS HG3 H 22.216 -0.367 20.338 1.00 . A A . 96 LYS HG3 1 1
4 8738 1 1 96 LYS HZ1 H 19.631 -3.952 22.197 1.00 . A A . 96 LYS HZ1 1 1
4 8739 1 1 96 LYS HZ2 H 18.863 -4.658 20.862 1.00 . A A . 96 LYS HZ2 1 1
4 8740 1 1 96 LYS HZ3 H 18.469 -3.073 21.332 1.00 . A A . 96 LYS HZ3 1 1
4 8741 1 1 96 LYS N N 20.175 -0.329 16.784 1.00 . A A . 96 LYS N 1 1
4 8742 1 1 96 LYS NZ N 19.245 -3.764 21.250 1.00 . A A . 96 LYS NZ 1 1
4 8743 1 1 96 LYS O O 22.183 1.535 17.511 1.00 . A A . 96 LYS O 1 1
4 8744 1 1 97 MET C C 22.837 3.193 20.077 1.00 . A A . 97 MET C 1 1
4 8745 1 1 97 MET CA C 21.432 3.321 19.502 1.00 . A A . 97 MET CA 1 1
4 8746 1 1 97 MET CB C 20.552 4.141 20.453 1.00 . A A . 97 MET CB 1 1
4 8747 1 1 97 MET CE C 17.863 6.490 18.855 1.00 . A A . 97 MET CE 1 1
4 8748 1 1 97 MET CG C 19.128 4.326 19.969 1.00 . A A . 97 MET CG 1 1
4 8749 1 1 97 MET H H 20.139 1.679 19.855 1.00 . A A . 97 MET H 1 1
4 8750 1 1 97 MET HA H 21.488 3.827 18.550 1.00 . A A . 97 MET HA 1 1
4 8751 1 1 97 MET HB2 H 20.521 3.647 21.414 1.00 . A A . 97 MET HB2 1 1
4 8752 1 1 97 MET HB3 H 20.990 5.122 20.577 1.00 . A A . 97 MET HB3 1 1
4 8753 1 1 97 MET HE1 H 18.242 7.043 19.704 1.00 . A A . 97 MET HE1 1 1
4 8754 1 1 97 MET HE2 H 16.921 6.031 19.114 1.00 . A A . 97 MET HE2 1 1
4 8755 1 1 97 MET HE3 H 17.724 7.160 18.019 1.00 . A A . 97 MET HE3 1 1
4 8756 1 1 97 MET HG2 H 18.680 3.353 19.835 1.00 . A A . 97 MET HG2 1 1
4 8757 1 1 97 MET HG3 H 18.576 4.876 20.718 1.00 . A A . 97 MET HG3 1 1
4 8758 1 1 97 MET N N 20.857 1.994 19.272 1.00 . A A . 97 MET N 1 1
4 8759 1 1 97 MET O O 23.043 3.333 21.279 1.00 . A A . 97 MET O 1 1
4 8760 1 1 97 MET SD S 19.039 5.223 18.411 1.00 . A A . 97 MET SD 1 1
4 8761 1 1 98 THR C C 25.954 3.891 19.880 1.00 . A A . 98 THR C 1 1
4 8762 1 1 98 THR CA C 25.153 2.622 19.631 1.00 . A A . 98 THR CA 1 1
4 8763 1 1 98 THR CB C 25.866 1.751 18.582 1.00 . A A . 98 THR CB 1 1
4 8764 1 1 98 THR CG2 C 25.307 0.337 18.591 1.00 . A A . 98 THR CG2 1 1
4 8765 1 1 98 THR H H 23.580 2.897 18.251 1.00 . A A . 98 THR H 1 1
4 8766 1 1 98 THR HA H 25.096 2.062 20.552 1.00 . A A . 98 THR HA 1 1
4 8767 1 1 98 THR HB H 26.918 1.710 18.823 1.00 . A A . 98 THR HB 1 1
4 8768 1 1 98 THR HG1 H 26.353 3.026 17.146 1.00 . A A . 98 THR HG1 1 1
4 8769 1 1 98 THR HG21 H 25.799 -0.249 17.830 1.00 . A A . 98 THR HG21 1 1
4 8770 1 1 98 THR HG22 H 24.245 0.371 18.392 1.00 . A A . 98 THR HG22 1 1
4 8771 1 1 98 THR HG23 H 25.476 -0.111 19.558 1.00 . A A . 98 THR HG23 1 1
4 8772 1 1 98 THR N N 23.795 2.916 19.209 1.00 . A A . 98 THR N 1 1
4 8773 1 1 98 THR O O 26.965 3.867 20.580 1.00 . A A . 98 THR O 1 1
4 8774 1 1 98 THR OG1 O 25.701 2.320 17.275 1.00 . A A . 98 THR OG1 1 1
4 8775 1 1 99 SER C C 25.179 7.330 19.937 1.00 . A A . 99 SER C 1 1
4 8776 1 1 99 SER CA C 26.175 6.266 19.502 1.00 . A A . 99 SER CA 1 1
4 8777 1 1 99 SER CB C 26.885 6.702 18.220 1.00 . A A . 99 SER CB 1 1
4 8778 1 1 99 SER H H 24.707 4.950 18.737 1.00 . A A . 99 SER H 1 1
4 8779 1 1 99 SER HA H 26.909 6.137 20.283 1.00 . A A . 99 SER HA 1 1
4 8780 1 1 99 SER HB2 H 27.431 5.866 17.811 1.00 . A A . 99 SER HB2 1 1
4 8781 1 1 99 SER HB3 H 26.149 7.038 17.509 1.00 . A A . 99 SER HB3 1 1
4 8782 1 1 99 SER HG H 28.420 7.491 19.158 1.00 . A A . 99 SER HG 1 1
4 8783 1 1 99 SER N N 25.505 4.994 19.306 1.00 . A A . 99 SER N 1 1
4 8784 1 1 99 SER O O 24.296 7.729 19.173 1.00 . A A . 99 SER O 1 1
4 8785 1 1 99 SER OG O 27.791 7.761 18.469 1.00 . A A . 99 SER OG 1 1
4 8786 1 1 100 ILE C C 25.354 9.981 22.166 1.00 . A A . 100 ILE C 1 1
4 8787 1 1 100 ILE CA C 24.483 8.812 21.735 1.00 . A A . 100 ILE CA 1 1
4 8788 1 1 100 ILE CB C 23.672 8.312 22.949 1.00 . A A . 100 ILE CB 1 1
4 8789 1 1 100 ILE CD1 C 21.969 6.566 23.691 1.00 . A A . 100 ILE CD1 1 1
4 8790 1 1 100 ILE CG1 C 22.774 7.138 22.544 1.00 . A A . 100 ILE CG1 1 1
4 8791 1 1 100 ILE CG2 C 22.844 9.444 23.546 1.00 . A A . 100 ILE CG2 1 1
4 8792 1 1 100 ILE H H 26.018 7.367 21.739 1.00 . A A . 100 ILE H 1 1
4 8793 1 1 100 ILE HA H 23.795 9.142 20.968 1.00 . A A . 100 ILE HA 1 1
4 8794 1 1 100 ILE HB H 24.369 7.977 23.702 1.00 . A A . 100 ILE HB 1 1
4 8795 1 1 100 ILE HD11 H 22.639 6.228 24.467 1.00 . A A . 100 ILE HD11 1 1
4 8796 1 1 100 ILE HD12 H 21.380 5.734 23.337 1.00 . A A . 100 ILE HD12 1 1
4 8797 1 1 100 ILE HD13 H 21.314 7.329 24.087 1.00 . A A . 100 ILE HD13 1 1
4 8798 1 1 100 ILE HG12 H 22.081 7.468 21.786 1.00 . A A . 100 ILE HG12 1 1
4 8799 1 1 100 ILE HG13 H 23.390 6.346 22.143 1.00 . A A . 100 ILE HG13 1 1
4 8800 1 1 100 ILE HG21 H 22.316 9.083 24.416 1.00 . A A . 100 ILE HG21 1 1
4 8801 1 1 100 ILE HG22 H 22.133 9.796 22.814 1.00 . A A . 100 ILE HG22 1 1
4 8802 1 1 100 ILE HG23 H 23.498 10.255 23.832 1.00 . A A . 100 ILE HG23 1 1
4 8803 1 1 100 ILE N N 25.320 7.762 21.179 1.00 . A A . 100 ILE N 1 1
4 8804 1 1 100 ILE O O 26.169 9.856 23.084 1.00 . A A . 100 ILE O 1 1
4 8805 1 1 101 ARG C C 25.243 13.546 21.455 1.00 . A A . 101 ARG C 1 1
4 8806 1 1 101 ARG CA C 26.010 12.275 21.793 1.00 . A A . 101 ARG CA 1 1
4 8807 1 1 101 ARG CB C 27.322 12.199 21.006 1.00 . A A . 101 ARG CB 1 1
4 8808 1 1 101 ARG CD C 29.706 12.936 20.789 1.00 . A A . 101 ARG CD 1 1
4 8809 1 1 101 ARG CG C 28.355 13.225 21.423 1.00 . A A . 101 ARG CG 1 1
4 8810 1 1 101 ARG CZ C 31.495 11.234 20.971 1.00 . A A . 101 ARG CZ 1 1
4 8811 1 1 101 ARG H H 24.534 11.161 20.779 1.00 . A A . 101 ARG H 1 1
4 8812 1 1 101 ARG HA H 26.232 12.271 22.850 1.00 . A A . 101 ARG HA 1 1
4 8813 1 1 101 ARG HB2 H 27.750 11.220 21.140 1.00 . A A . 101 ARG HB2 1 1
4 8814 1 1 101 ARG HB3 H 27.106 12.346 19.957 1.00 . A A . 101 ARG HB3 1 1
4 8815 1 1 101 ARG HD2 H 29.592 12.928 19.715 1.00 . A A . 101 ARG HD2 1 1
4 8816 1 1 101 ARG HD3 H 30.396 13.718 21.070 1.00 . A A . 101 ARG HD3 1 1
4 8817 1 1 101 ARG HE H 29.647 11.051 21.734 1.00 . A A . 101 ARG HE 1 1
4 8818 1 1 101 ARG HG2 H 28.020 14.203 21.109 1.00 . A A . 101 ARG HG2 1 1
4 8819 1 1 101 ARG HG3 H 28.455 13.203 22.497 1.00 . A A . 101 ARG HG3 1 1
4 8820 1 1 101 ARG HH11 H 32.026 12.883 19.897 1.00 . A A . 101 ARG HH11 1 1
4 8821 1 1 101 ARG HH12 H 33.266 11.668 20.066 1.00 . A A . 101 ARG HH12 1 1
4 8822 1 1 101 ARG HH21 H 31.269 9.482 21.969 1.00 . A A . 101 ARG HH21 1 1
4 8823 1 1 101 ARG HH22 H 32.836 9.743 21.273 1.00 . A A . 101 ARG HH22 1 1
4 8824 1 1 101 ARG N N 25.202 11.110 21.496 1.00 . A A . 101 ARG N 1 1
4 8825 1 1 101 ARG NE N 30.251 11.646 21.219 1.00 . A A . 101 ARG NE 1 1
4 8826 1 1 101 ARG NH1 N 32.329 11.989 20.259 1.00 . A A . 101 ARG NH1 1 1
4 8827 1 1 101 ARG NH2 N 31.899 10.059 21.439 1.00 . A A . 101 ARG NH2 1 1
4 8828 1 1 101 ARG O O 24.240 13.503 20.743 1.00 . A A . 101 ARG O 1 1
4 8829 1 1 102 ASP C C 25.914 16.734 20.712 1.00 . A A . 102 ASP C 1 1
4 8830 1 1 102 ASP CA C 25.076 15.946 21.707 1.00 . A A . 102 ASP CA 1 1
4 8831 1 1 102 ASP CB C 24.878 16.744 23.004 1.00 . A A . 102 ASP CB 1 1
4 8832 1 1 102 ASP CG C 26.174 17.056 23.729 1.00 . A A . 102 ASP CG 1 1
4 8833 1 1 102 ASP H H 26.478 14.636 22.580 1.00 . A A . 102 ASP H 1 1
4 8834 1 1 102 ASP HA H 24.110 15.750 21.266 1.00 . A A . 102 ASP HA 1 1
4 8835 1 1 102 ASP HB2 H 24.392 17.678 22.769 1.00 . A A . 102 ASP HB2 1 1
4 8836 1 1 102 ASP HB3 H 24.244 16.176 23.670 1.00 . A A . 102 ASP HB3 1 1
4 8837 1 1 102 ASP N N 25.699 14.666 21.983 1.00 . A A . 102 ASP N 1 1
4 8838 1 1 102 ASP O O 27.140 16.797 20.824 1.00 . A A . 102 ASP O 1 1
4 8839 1 1 102 ASP OD1 O 26.935 16.112 24.039 1.00 . A A . 102 ASP OD1 1 1
4 8840 1 1 102 ASP OD2 O 26.416 18.245 24.032 1.00 . A A . 102 ASP OD2 1 1
4 8841 1 1 103 VAL C C 26.304 19.466 19.300 1.00 . A A . 103 VAL C 1 1
4 8842 1 1 103 VAL CA C 25.929 18.111 18.715 1.00 . A A . 103 VAL CA 1 1
4 8843 1 1 103 VAL CB C 25.075 18.310 17.441 1.00 . A A . 103 VAL CB 1 1
4 8844 1 1 103 VAL CG1 C 24.956 17.007 16.667 1.00 . A A . 103 VAL CG1 1 1
4 8845 1 1 103 VAL CG2 C 23.694 18.848 17.787 1.00 . A A . 103 VAL CG2 1 1
4 8846 1 1 103 VAL H H 24.282 17.181 19.656 1.00 . A A . 103 VAL H 1 1
4 8847 1 1 103 VAL HA H 26.835 17.593 18.437 1.00 . A A . 103 VAL HA 1 1
4 8848 1 1 103 VAL HB H 25.571 19.032 16.809 1.00 . A A . 103 VAL HB 1 1
4 8849 1 1 103 VAL HG11 H 24.345 17.163 15.789 1.00 . A A . 103 VAL HG11 1 1
4 8850 1 1 103 VAL HG12 H 24.498 16.257 17.294 1.00 . A A . 103 VAL HG12 1 1
4 8851 1 1 103 VAL HG13 H 25.940 16.675 16.367 1.00 . A A . 103 VAL HG13 1 1
4 8852 1 1 103 VAL HG21 H 23.104 18.934 16.886 1.00 . A A . 103 VAL HG21 1 1
4 8853 1 1 103 VAL HG22 H 23.792 19.819 18.248 1.00 . A A . 103 VAL HG22 1 1
4 8854 1 1 103 VAL HG23 H 23.207 18.171 18.474 1.00 . A A . 103 VAL HG23 1 1
4 8855 1 1 103 VAL N N 25.249 17.302 19.715 1.00 . A A . 103 VAL N 1 1
4 8856 1 1 103 VAL O O 25.524 20.074 20.030 1.00 . A A . 103 VAL O 1 1
4 8857 1 1 104 LYS C C 28.674 21.987 18.413 1.00 . A A . 104 LYS C 1 1
4 8858 1 1 104 LYS CA C 28.020 21.171 19.520 1.00 . A A . 104 LYS CA 1 1
4 8859 1 1 104 LYS CB C 29.049 20.899 20.623 1.00 . A A . 104 LYS CB 1 1
4 8860 1 1 104 LYS CD C 29.571 19.850 22.838 1.00 . A A . 104 LYS CD 1 1
4 8861 1 1 104 LYS CE C 30.499 21.004 23.187 1.00 . A A . 104 LYS CE 1 1
4 8862 1 1 104 LYS CG C 28.468 20.287 21.887 1.00 . A A . 104 LYS CG 1 1
4 8863 1 1 104 LYS H H 28.068 19.399 18.377 1.00 . A A . 104 LYS H 1 1
4 8864 1 1 104 LYS HA H 27.194 21.729 19.932 1.00 . A A . 104 LYS HA 1 1
4 8865 1 1 104 LYS HB2 H 29.799 20.223 20.238 1.00 . A A . 104 LYS HB2 1 1
4 8866 1 1 104 LYS HB3 H 29.525 21.831 20.888 1.00 . A A . 104 LYS HB3 1 1
4 8867 1 1 104 LYS HD2 H 29.123 19.476 23.746 1.00 . A A . 104 LYS HD2 1 1
4 8868 1 1 104 LYS HD3 H 30.147 19.067 22.366 1.00 . A A . 104 LYS HD3 1 1
4 8869 1 1 104 LYS HE2 H 30.830 21.473 22.273 1.00 . A A . 104 LYS HE2 1 1
4 8870 1 1 104 LYS HE3 H 29.952 21.722 23.782 1.00 . A A . 104 LYS HE3 1 1
4 8871 1 1 104 LYS HG2 H 27.848 21.020 22.381 1.00 . A A . 104 LYS HG2 1 1
4 8872 1 1 104 LYS HG3 H 27.873 19.427 21.619 1.00 . A A . 104 LYS HG3 1 1
4 8873 1 1 104 LYS HZ1 H 31.405 20.212 24.901 1.00 . A A . 104 LYS HZ1 1 1
4 8874 1 1 104 LYS HZ2 H 32.367 21.331 24.064 1.00 . A A . 104 LYS HZ2 1 1
4 8875 1 1 104 LYS HZ3 H 32.163 19.767 23.446 1.00 . A A . 104 LYS HZ3 1 1
4 8876 1 1 104 LYS N N 27.507 19.918 18.988 1.00 . A A . 104 LYS N 1 1
4 8877 1 1 104 LYS NZ N 31.688 20.547 23.954 1.00 . A A . 104 LYS NZ 1 1
4 8878 1 1 104 LYS O O 29.192 21.426 17.444 1.00 . A A . 104 LYS O 1 1
4 8879 1 1 105 PRO C C 30.862 24.172 17.826 1.00 . A A . 105 PRO C 1 1
4 8880 1 1 105 PRO CA C 29.351 24.209 17.602 1.00 . A A . 105 PRO CA 1 1
4 8881 1 1 105 PRO CB C 28.788 25.606 17.923 1.00 . A A . 105 PRO CB 1 1
4 8882 1 1 105 PRO CD C 27.951 24.080 19.572 1.00 . A A . 105 PRO CD 1 1
4 8883 1 1 105 PRO CG C 27.664 25.382 18.883 1.00 . A A . 105 PRO CG 1 1
4 8884 1 1 105 PRO HA H 29.133 23.952 16.576 1.00 . A A . 105 PRO HA 1 1
4 8885 1 1 105 PRO HB2 H 29.565 26.214 18.363 1.00 . A A . 105 PRO HB2 1 1
4 8886 1 1 105 PRO HB3 H 28.439 26.071 17.013 1.00 . A A . 105 PRO HB3 1 1
4 8887 1 1 105 PRO HD2 H 28.580 24.238 20.435 1.00 . A A . 105 PRO HD2 1 1
4 8888 1 1 105 PRO HD3 H 27.032 23.586 19.851 1.00 . A A . 105 PRO HD3 1 1
4 8889 1 1 105 PRO HG2 H 27.632 26.188 19.602 1.00 . A A . 105 PRO HG2 1 1
4 8890 1 1 105 PRO HG3 H 26.728 25.324 18.346 1.00 . A A . 105 PRO HG3 1 1
4 8891 1 1 105 PRO N N 28.657 23.322 18.534 1.00 . A A . 105 PRO N 1 1
4 8892 1 1 105 PRO O O 31.452 25.112 18.362 1.00 . A A . 105 PRO O 1 1
4 8893 1 1 106 THR C C 33.524 22.124 16.468 1.00 . A A . 106 THR C 1 1
4 8894 1 1 106 THR CA C 32.901 22.880 17.643 1.00 . A A . 106 THR CA 1 1
4 8895 1 1 106 THR CB C 33.193 22.158 18.987 1.00 . A A . 106 THR CB 1 1
4 8896 1 1 106 THR CG2 C 32.379 20.877 19.132 1.00 . A A . 106 THR CG2 1 1
4 8897 1 1 106 THR H H 30.959 22.347 17.019 1.00 . A A . 106 THR H 1 1
4 8898 1 1 106 THR HA H 33.349 23.863 17.692 1.00 . A A . 106 THR HA 1 1
4 8899 1 1 106 THR HB H 32.916 22.826 19.791 1.00 . A A . 106 THR HB 1 1
4 8900 1 1 106 THR HG1 H 35.105 22.650 18.873 1.00 . A A . 106 THR HG1 1 1
4 8901 1 1 106 THR HG21 H 31.325 21.113 19.077 1.00 . A A . 106 THR HG21 1 1
4 8902 1 1 106 THR HG22 H 32.595 20.421 20.085 1.00 . A A . 106 THR HG22 1 1
4 8903 1 1 106 THR HG23 H 32.639 20.192 18.338 1.00 . A A . 106 THR HG23 1 1
4 8904 1 1 106 THR N N 31.478 23.065 17.444 1.00 . A A . 106 THR N 1 1
4 8905 1 1 106 THR O O 33.501 20.894 16.414 1.00 . A A . 106 THR O 1 1
4 8906 1 1 106 THR OG1 O 34.590 21.860 19.109 1.00 . A A . 106 THR OG1 1 1
4 8907 1 1 107 ASP C C 33.892 21.310 13.622 1.00 . A A . 107 ASP C 1 1
4 8908 1 1 107 ASP CA C 34.745 22.341 14.357 1.00 . A A . 107 ASP CA 1 1
4 8909 1 1 107 ASP CB C 36.077 21.741 14.801 1.00 . A A . 107 ASP CB 1 1
4 8910 1 1 107 ASP CG C 37.008 22.773 15.411 1.00 . A A . 107 ASP CG 1 1
4 8911 1 1 107 ASP H H 33.954 23.856 15.580 1.00 . A A . 107 ASP H 1 1
4 8912 1 1 107 ASP HA H 34.943 23.159 13.681 1.00 . A A . 107 ASP HA 1 1
4 8913 1 1 107 ASP HB2 H 35.890 20.973 15.536 1.00 . A A . 107 ASP HB2 1 1
4 8914 1 1 107 ASP HB3 H 36.560 21.309 13.949 1.00 . A A . 107 ASP HB3 1 1
4 8915 1 1 107 ASP N N 34.041 22.887 15.508 1.00 . A A . 107 ASP N 1 1
4 8916 1 1 107 ASP O O 34.333 20.199 13.333 1.00 . A A . 107 ASP O 1 1
4 8917 1 1 107 ASP OD1 O 37.563 23.598 14.659 1.00 . A A . 107 ASP OD1 1 1
4 8918 1 1 107 ASP OD2 O 37.188 22.768 16.647 1.00 . A A . 107 ASP OD2 1 1
4 8919 1 1 108 VAL C C 32.161 20.425 11.240 1.00 . A A . 108 VAL C 1 1
4 8920 1 1 108 VAL CA C 31.696 20.867 12.637 1.00 . A A . 108 VAL CA 1 1
4 8921 1 1 108 VAL CB C 30.363 21.633 12.544 1.00 . A A . 108 VAL CB 1 1
4 8922 1 1 108 VAL CG1 C 30.212 22.379 11.223 1.00 . A A . 108 VAL CG1 1 1
4 8923 1 1 108 VAL CG2 C 29.211 20.699 12.803 1.00 . A A . 108 VAL CG2 1 1
4 8924 1 1 108 VAL H H 32.385 22.609 13.556 1.00 . A A . 108 VAL H 1 1
4 8925 1 1 108 VAL HA H 31.539 19.990 13.248 1.00 . A A . 108 VAL HA 1 1
4 8926 1 1 108 VAL HB H 30.361 22.373 13.331 1.00 . A A . 108 VAL HB 1 1
4 8927 1 1 108 VAL HG11 H 31.037 23.067 11.105 1.00 . A A . 108 VAL HG11 1 1
4 8928 1 1 108 VAL HG12 H 29.283 22.930 11.225 1.00 . A A . 108 VAL HG12 1 1
4 8929 1 1 108 VAL HG13 H 30.211 21.672 10.406 1.00 . A A . 108 VAL HG13 1 1
4 8930 1 1 108 VAL HG21 H 29.196 19.928 12.052 1.00 . A A . 108 VAL HG21 1 1
4 8931 1 1 108 VAL HG22 H 28.287 21.256 12.777 1.00 . A A . 108 VAL HG22 1 1
4 8932 1 1 108 VAL HG23 H 29.341 20.256 13.777 1.00 . A A . 108 VAL HG23 1 1
4 8933 1 1 108 VAL N N 32.666 21.712 13.303 1.00 . A A . 108 VAL N 1 1
4 8934 1 1 108 VAL O O 31.585 19.514 10.643 1.00 . A A . 108 VAL O 1 1
4 8935 1 1 109 GLU C C 34.998 19.908 9.494 1.00 . A A . 109 GLU C 1 1
4 8936 1 1 109 GLU CA C 33.736 20.768 9.403 1.00 . A A . 109 GLU CA 1 1
4 8937 1 1 109 GLU CB C 34.044 22.072 8.662 1.00 . A A . 109 GLU CB 1 1
4 8938 1 1 109 GLU CD C 35.380 24.210 8.646 1.00 . A A . 109 GLU CD 1 1
4 8939 1 1 109 GLU CG C 34.907 23.029 9.463 1.00 . A A . 109 GLU CG 1 1
4 8940 1 1 109 GLU H H 33.638 21.765 11.270 1.00 . A A . 109 GLU H 1 1
4 8941 1 1 109 GLU HA H 32.981 20.223 8.860 1.00 . A A . 109 GLU HA 1 1
4 8942 1 1 109 GLU HB2 H 34.561 21.840 7.741 1.00 . A A . 109 GLU HB2 1 1
4 8943 1 1 109 GLU HB3 H 33.114 22.569 8.426 1.00 . A A . 109 GLU HB3 1 1
4 8944 1 1 109 GLU HG2 H 34.330 23.397 10.298 1.00 . A A . 109 GLU HG2 1 1
4 8945 1 1 109 GLU HG3 H 35.770 22.494 9.831 1.00 . A A . 109 GLU HG3 1 1
4 8946 1 1 109 GLU N N 33.207 21.068 10.733 1.00 . A A . 109 GLU N 1 1
4 8947 1 1 109 GLU O O 35.880 19.976 8.637 1.00 . A A . 109 GLU O 1 1
4 8948 1 1 109 GLU OE1 O 36.456 24.105 8.021 1.00 . A A . 109 GLU OE1 1 1
4 8949 1 1 109 GLU OE2 O 34.686 25.248 8.632 1.00 . A A . 109 GLU OE2 1 1
4 8950 1 1 110 VAL C C 36.182 16.927 10.031 1.00 . A A . 110 VAL C 1 1
4 8951 1 1 110 VAL CA C 36.248 18.267 10.780 1.00 . A A . 110 VAL CA 1 1
4 8952 1 1 110 VAL CB C 36.409 18.009 12.298 1.00 . A A . 110 VAL CB 1 1
4 8953 1 1 110 VAL CG1 C 35.351 17.038 12.802 1.00 . A A . 110 VAL CG1 1 1
4 8954 1 1 110 VAL CG2 C 37.809 17.514 12.628 1.00 . A A . 110 VAL CG2 1 1
4 8955 1 1 110 VAL H H 34.308 19.029 11.143 1.00 . A A . 110 VAL H 1 1
4 8956 1 1 110 VAL HA H 37.113 18.818 10.437 1.00 . A A . 110 VAL HA 1 1
4 8957 1 1 110 VAL HB H 36.260 18.949 12.811 1.00 . A A . 110 VAL HB 1 1
4 8958 1 1 110 VAL HG11 H 34.368 17.439 12.604 1.00 . A A . 110 VAL HG11 1 1
4 8959 1 1 110 VAL HG12 H 35.474 16.895 13.865 1.00 . A A . 110 VAL HG12 1 1
4 8960 1 1 110 VAL HG13 H 35.463 16.091 12.296 1.00 . A A . 110 VAL HG13 1 1
4 8961 1 1 110 VAL HG21 H 38.537 18.243 12.304 1.00 . A A . 110 VAL HG21 1 1
4 8962 1 1 110 VAL HG22 H 37.989 16.578 12.121 1.00 . A A . 110 VAL HG22 1 1
4 8963 1 1 110 VAL HG23 H 37.897 17.368 13.695 1.00 . A A . 110 VAL HG23 1 1
4 8964 1 1 110 VAL N N 35.068 19.083 10.526 1.00 . A A . 110 VAL N 1 1
4 8965 1 1 110 VAL O O 37.158 16.176 9.986 1.00 . A A . 110 VAL O 1 1
4 8966 1 1 111 LEU C C 35.615 15.211 7.505 1.00 . A A . 111 LEU C 1 1
4 8967 1 1 111 LEU CA C 34.794 15.358 8.782 1.00 . A A . 111 LEU CA 1 1
4 8968 1 1 111 LEU CB C 33.301 15.179 8.463 1.00 . A A . 111 LEU CB 1 1
4 8969 1 1 111 LEU CD1 C 32.888 13.682 10.440 1.00 . A A . 111 LEU CD1 1 1
4 8970 1 1 111 LEU CD2 C 32.254 16.100 10.573 1.00 . A A . 111 LEU CD2 1 1
4 8971 1 1 111 LEU CG C 32.383 14.886 9.661 1.00 . A A . 111 LEU CG 1 1
4 8972 1 1 111 LEU H H 34.324 17.317 9.425 1.00 . A A . 111 LEU H 1 1
4 8973 1 1 111 LEU HA H 35.094 14.586 9.470 1.00 . A A . 111 LEU HA 1 1
4 8974 1 1 111 LEU HB2 H 32.950 16.083 7.985 1.00 . A A . 111 LEU HB2 1 1
4 8975 1 1 111 LEU HB3 H 33.204 14.364 7.759 1.00 . A A . 111 LEU HB3 1 1
4 8976 1 1 111 LEU HD11 H 32.929 12.821 9.789 1.00 . A A . 111 LEU HD11 1 1
4 8977 1 1 111 LEU HD12 H 32.218 13.479 11.263 1.00 . A A . 111 LEU HD12 1 1
4 8978 1 1 111 LEU HD13 H 33.876 13.889 10.823 1.00 . A A . 111 LEU HD13 1 1
4 8979 1 1 111 LEU HD21 H 31.606 15.861 11.404 1.00 . A A . 111 LEU HD21 1 1
4 8980 1 1 111 LEU HD22 H 31.838 16.929 10.018 1.00 . A A . 111 LEU HD22 1 1
4 8981 1 1 111 LEU HD23 H 33.230 16.374 10.948 1.00 . A A . 111 LEU HD23 1 1
4 8982 1 1 111 LEU HG H 31.397 14.644 9.290 1.00 . A A . 111 LEU HG 1 1
4 8983 1 1 111 LEU N N 35.030 16.645 9.434 1.00 . A A . 111 LEU N 1 1
4 8984 1 1 111 LEU O O 35.689 16.133 6.689 1.00 . A A . 111 LEU O 1 1
4 8985 1 1 112 ASP C C 36.238 12.689 5.301 1.00 . A A . 112 ASP C 1 1
4 8986 1 1 112 ASP CA C 36.990 13.728 6.136 1.00 . A A . 112 ASP CA 1 1
4 8987 1 1 112 ASP CB C 38.405 13.227 6.472 1.00 . A A . 112 ASP CB 1 1
4 8988 1 1 112 ASP CG C 38.430 12.100 7.488 1.00 . A A . 112 ASP CG 1 1
4 8989 1 1 112 ASP H H 36.181 13.376 8.063 1.00 . A A . 112 ASP H 1 1
4 8990 1 1 112 ASP HA H 37.072 14.637 5.559 1.00 . A A . 112 ASP HA 1 1
4 8991 1 1 112 ASP HB2 H 38.873 12.868 5.567 1.00 . A A . 112 ASP HB2 1 1
4 8992 1 1 112 ASP HB3 H 38.983 14.051 6.863 1.00 . A A . 112 ASP HB3 1 1
4 8993 1 1 112 ASP N N 36.238 14.048 7.347 1.00 . A A . 112 ASP N 1 1
4 8994 1 1 112 ASP O O 35.046 12.464 5.511 1.00 . A A . 112 ASP O 1 1
4 8995 1 1 112 ASP OD1 O 37.529 11.241 7.461 1.00 . A A . 112 ASP OD1 1 1
4 8996 1 1 112 ASP OD2 O 39.379 12.060 8.305 1.00 . A A . 112 ASP OD2 1 1
4 8997 1 1 113 GLU C C 36.519 9.667 3.867 1.00 . A A . 113 GLU C 1 1
4 8998 1 1 113 GLU CA C 36.289 11.115 3.444 1.00 . A A . 113 GLU CA 1 1
4 8999 1 1 113 GLU CB C 36.821 11.290 2.023 1.00 . A A . 113 GLU CB 1 1
4 9000 1 1 113 GLU CD C 37.132 12.761 0.018 1.00 . A A . 113 GLU CD 1 1
4 9001 1 1 113 GLU CG C 36.641 12.682 1.447 1.00 . A A . 113 GLU CG 1 1
4 9002 1 1 113 GLU H H 37.889 12.235 4.256 1.00 . A A . 113 GLU H 1 1
4 9003 1 1 113 GLU HA H 35.229 11.319 3.445 1.00 . A A . 113 GLU HA 1 1
4 9004 1 1 113 GLU HB2 H 37.876 11.062 2.020 1.00 . A A . 113 GLU HB2 1 1
4 9005 1 1 113 GLU HB3 H 36.312 10.590 1.376 1.00 . A A . 113 GLU HB3 1 1
4 9006 1 1 113 GLU HG2 H 35.591 12.938 1.470 1.00 . A A . 113 GLU HG2 1 1
4 9007 1 1 113 GLU HG3 H 37.198 13.386 2.047 1.00 . A A . 113 GLU HG3 1 1
4 9008 1 1 113 GLU N N 36.930 12.062 4.351 1.00 . A A . 113 GLU N 1 1
4 9009 1 1 113 GLU O O 36.382 8.753 3.048 1.00 . A A . 113 GLU O 1 1
4 9010 1 1 113 GLU OE1 O 38.359 12.665 -0.201 1.00 . A A . 113 GLU OE1 1 1
4 9011 1 1 113 GLU OE2 O 36.296 12.902 -0.897 1.00 . A A . 113 GLU OE2 1 1
4 9012 1 1 114 GLN C C 35.796 7.310 5.653 1.00 . A A . 114 GLN C 1 1
4 9013 1 1 114 GLN CA C 37.105 8.068 5.569 1.00 . A A . 114 GLN CA 1 1
4 9014 1 1 114 GLN CB C 37.831 8.017 6.910 1.00 . A A . 114 GLN CB 1 1
4 9015 1 1 114 GLN CD C 40.024 8.449 5.712 1.00 . A A . 114 GLN CD 1 1
4 9016 1 1 114 GLN CG C 39.149 8.761 6.911 1.00 . A A . 114 GLN CG 1 1
4 9017 1 1 114 GLN H H 36.947 10.182 5.765 1.00 . A A . 114 GLN H 1 1
4 9018 1 1 114 GLN HA H 37.725 7.594 4.821 1.00 . A A . 114 GLN HA 1 1
4 9019 1 1 114 GLN HB2 H 37.196 8.453 7.668 1.00 . A A . 114 GLN HB2 1 1
4 9020 1 1 114 GLN HB3 H 38.023 6.985 7.164 1.00 . A A . 114 GLN HB3 1 1
4 9021 1 1 114 GLN HE21 H 40.757 10.290 5.769 1.00 . A A . 114 GLN HE21 1 1
4 9022 1 1 114 GLN HE22 H 41.365 9.279 4.510 1.00 . A A . 114 GLN HE22 1 1
4 9023 1 1 114 GLN HG2 H 38.946 9.818 6.916 1.00 . A A . 114 GLN HG2 1 1
4 9024 1 1 114 GLN HG3 H 39.689 8.496 7.807 1.00 . A A . 114 GLN HG3 1 1
4 9025 1 1 114 GLN N N 36.865 9.434 5.126 1.00 . A A . 114 GLN N 1 1
4 9026 1 1 114 GLN NE2 N 40.795 9.435 5.287 1.00 . A A . 114 GLN NE2 1 1
4 9027 1 1 114 GLN O O 34.910 7.648 6.442 1.00 . A A . 114 GLN O 1 1
4 9028 1 1 114 GLN OE1 O 40.005 7.342 5.168 1.00 . A A . 114 GLN OE1 1 1
4 9029 1 1 115 LYS C C 34.353 4.528 5.912 1.00 . A A . 115 LYS C 1 1
4 9030 1 1 115 LYS CA C 34.456 5.505 4.746 1.00 . A A . 115 LYS CA 1 1
4 9031 1 1 115 LYS CB C 34.365 4.755 3.410 1.00 . A A . 115 LYS CB 1 1
4 9032 1 1 115 LYS CD C 34.002 4.859 0.921 1.00 . A A . 115 LYS CD 1 1
4 9033 1 1 115 LYS CE C 33.662 5.750 -0.267 1.00 . A A . 115 LYS CE 1 1
4 9034 1 1 115 LYS CG C 34.141 5.662 2.207 1.00 . A A . 115 LYS CG 1 1
4 9035 1 1 115 LYS H H 36.441 6.056 4.248 1.00 . A A . 115 LYS H 1 1
4 9036 1 1 115 LYS HA H 33.626 6.196 4.810 1.00 . A A . 115 LYS HA 1 1
4 9037 1 1 115 LYS HB2 H 35.284 4.208 3.254 1.00 . A A . 115 LYS HB2 1 1
4 9038 1 1 115 LYS HB3 H 33.546 4.054 3.460 1.00 . A A . 115 LYS HB3 1 1
4 9039 1 1 115 LYS HD2 H 34.934 4.353 0.721 1.00 . A A . 115 LYS HD2 1 1
4 9040 1 1 115 LYS HD3 H 33.215 4.129 1.048 1.00 . A A . 115 LYS HD3 1 1
4 9041 1 1 115 LYS HE2 H 32.728 6.253 -0.066 1.00 . A A . 115 LYS HE2 1 1
4 9042 1 1 115 LYS HE3 H 34.448 6.483 -0.385 1.00 . A A . 115 LYS HE3 1 1
4 9043 1 1 115 LYS HG2 H 33.239 6.233 2.362 1.00 . A A . 115 LYS HG2 1 1
4 9044 1 1 115 LYS HG3 H 34.982 6.333 2.114 1.00 . A A . 115 LYS HG3 1 1
4 9045 1 1 115 LYS HZ1 H 32.705 4.337 -1.482 1.00 . A A . 115 LYS HZ1 1 1
4 9046 1 1 115 LYS HZ2 H 34.384 4.404 -1.690 1.00 . A A . 115 LYS HZ2 1 1
4 9047 1 1 115 LYS HZ3 H 33.409 5.618 -2.341 1.00 . A A . 115 LYS HZ3 1 1
4 9048 1 1 115 LYS N N 35.676 6.289 4.823 1.00 . A A . 115 LYS N 1 1
4 9049 1 1 115 LYS NZ N 33.530 4.974 -1.529 1.00 . A A . 115 LYS NZ 1 1
4 9050 1 1 115 LYS O O 34.486 3.315 5.742 1.00 . A A . 115 LYS O 1 1
4 9051 1 1 116 GLY C C 32.382 3.976 8.378 1.00 . A A . 116 GLY C 1 1
4 9052 1 1 116 GLY CA C 33.863 4.248 8.258 1.00 . A A . 116 GLY CA 1 1
4 9053 1 1 116 GLY H H 34.164 6.049 7.190 1.00 . A A . 116 GLY H 1 1
4 9054 1 1 116 GLY HA2 H 34.394 3.310 8.164 1.00 . A A . 116 GLY HA2 1 1
4 9055 1 1 116 GLY HA3 H 34.201 4.762 9.146 1.00 . A A . 116 GLY HA3 1 1
4 9056 1 1 116 GLY N N 34.136 5.070 7.099 1.00 . A A . 116 GLY N 1 1
4 9057 1 1 116 GLY O O 31.799 4.102 9.453 1.00 . A A . 116 GLY O 1 1
4 9058 1 1 117 LYS C C 29.970 1.985 7.406 1.00 . A A . 117 LYS C 1 1
4 9059 1 1 117 LYS CA C 30.340 3.442 7.172 1.00 . A A . 117 LYS CA 1 1
4 9060 1 1 117 LYS CB C 29.827 3.858 5.793 1.00 . A A . 117 LYS CB 1 1
4 9061 1 1 117 LYS CD C 29.664 6.362 6.081 1.00 . A A . 117 LYS CD 1 1
4 9062 1 1 117 LYS CE C 30.063 7.708 5.492 1.00 . A A . 117 LYS CE 1 1
4 9063 1 1 117 LYS CG C 30.315 5.219 5.318 1.00 . A A . 117 LYS CG 1 1
4 9064 1 1 117 LYS H H 32.321 3.461 6.454 1.00 . A A . 117 LYS H 1 1
4 9065 1 1 117 LYS HA H 29.875 4.057 7.925 1.00 . A A . 117 LYS HA 1 1
4 9066 1 1 117 LYS HB2 H 30.141 3.120 5.074 1.00 . A A . 117 LYS HB2 1 1
4 9067 1 1 117 LYS HB3 H 28.748 3.881 5.819 1.00 . A A . 117 LYS HB3 1 1
4 9068 1 1 117 LYS HD2 H 28.592 6.256 6.023 1.00 . A A . 117 LYS HD2 1 1
4 9069 1 1 117 LYS HD3 H 29.981 6.322 7.113 1.00 . A A . 117 LYS HD3 1 1
4 9070 1 1 117 LYS HE2 H 31.128 7.838 5.616 1.00 . A A . 117 LYS HE2 1 1
4 9071 1 1 117 LYS HE3 H 29.824 7.707 4.437 1.00 . A A . 117 LYS HE3 1 1
4 9072 1 1 117 LYS HG2 H 31.385 5.275 5.452 1.00 . A A . 117 LYS HG2 1 1
4 9073 1 1 117 LYS HG3 H 30.080 5.320 4.271 1.00 . A A . 117 LYS HG3 1 1
4 9074 1 1 117 LYS HZ1 H 29.625 9.734 5.690 1.00 . A A . 117 LYS HZ1 1 1
4 9075 1 1 117 LYS HZ2 H 29.621 8.893 7.156 1.00 . A A . 117 LYS HZ2 1 1
4 9076 1 1 117 LYS HZ3 H 28.323 8.717 6.068 1.00 . A A . 117 LYS HZ3 1 1
4 9077 1 1 117 LYS N N 31.778 3.623 7.252 1.00 . A A . 117 LYS N 1 1
4 9078 1 1 117 LYS NZ N 29.359 8.841 6.146 1.00 . A A . 117 LYS NZ 1 1
4 9079 1 1 117 LYS O O 30.812 1.094 7.307 1.00 . A A . 117 LYS O 1 1
4 9080 1 1 118 ASP C C 26.633 0.550 7.782 1.00 . A A . 118 ASP C 1 1
4 9081 1 1 118 ASP CA C 28.144 0.421 7.826 1.00 . A A . 118 ASP CA 1 1
4 9082 1 1 118 ASP CB C 28.589 -0.240 9.134 1.00 . A A . 118 ASP CB 1 1
4 9083 1 1 118 ASP CG C 28.677 -1.749 9.007 1.00 . A A . 118 ASP CG 1 1
4 9084 1 1 118 ASP H H 28.096 2.527 7.799 1.00 . A A . 118 ASP H 1 1
4 9085 1 1 118 ASP HA H 28.476 -0.172 6.985 1.00 . A A . 118 ASP HA 1 1
4 9086 1 1 118 ASP HB2 H 29.559 0.136 9.412 1.00 . A A . 118 ASP HB2 1 1
4 9087 1 1 118 ASP HB3 H 27.877 -0.002 9.911 1.00 . A A . 118 ASP HB3 1 1
4 9088 1 1 118 ASP N N 28.698 1.760 7.687 1.00 . A A . 118 ASP N 1 1
4 9089 1 1 118 ASP O O 26.136 1.606 7.406 1.00 . A A . 118 ASP O 1 1
4 9090 1 1 118 ASP OD1 O 27.624 -2.406 8.889 1.00 . A A . 118 ASP OD1 1 1
4 9091 1 1 118 ASP OD2 O 29.806 -2.280 8.993 1.00 . A A . 118 ASP OD2 1 1
4 9092 1 1 119 LYS C C 23.996 0.358 9.397 1.00 . A A . 119 LYS C 1 1
4 9093 1 1 119 LYS CA C 24.451 -0.427 8.177 1.00 . A A . 119 LYS CA 1 1
4 9094 1 1 119 LYS CB C 23.814 -1.824 8.198 1.00 . A A . 119 LYS CB 1 1
4 9095 1 1 119 LYS CD C 25.143 -3.520 6.882 1.00 . A A . 119 LYS CD 1 1
4 9096 1 1 119 LYS CE C 26.325 -2.874 6.182 1.00 . A A . 119 LYS CE 1 1
4 9097 1 1 119 LYS CG C 23.925 -2.611 6.896 1.00 . A A . 119 LYS CG 1 1
4 9098 1 1 119 LYS H H 26.365 -1.319 8.451 1.00 . A A . 119 LYS H 1 1
4 9099 1 1 119 LYS HA H 24.130 0.094 7.288 1.00 . A A . 119 LYS HA 1 1
4 9100 1 1 119 LYS HB2 H 24.287 -2.404 8.976 1.00 . A A . 119 LYS HB2 1 1
4 9101 1 1 119 LYS HB3 H 22.767 -1.718 8.435 1.00 . A A . 119 LYS HB3 1 1
4 9102 1 1 119 LYS HD2 H 25.423 -3.742 7.900 1.00 . A A . 119 LYS HD2 1 1
4 9103 1 1 119 LYS HD3 H 24.890 -4.436 6.369 1.00 . A A . 119 LYS HD3 1 1
4 9104 1 1 119 LYS HE2 H 26.130 -2.846 5.121 1.00 . A A . 119 LYS HE2 1 1
4 9105 1 1 119 LYS HE3 H 26.440 -1.867 6.554 1.00 . A A . 119 LYS HE3 1 1
4 9106 1 1 119 LYS HG2 H 23.039 -3.217 6.777 1.00 . A A . 119 LYS HG2 1 1
4 9107 1 1 119 LYS HG3 H 23.997 -1.915 6.073 1.00 . A A . 119 LYS HG3 1 1
4 9108 1 1 119 LYS HZ1 H 27.454 -4.631 6.174 1.00 . A A . 119 LYS HZ1 1 1
4 9109 1 1 119 LYS HZ2 H 27.849 -3.554 7.430 1.00 . A A . 119 LYS HZ2 1 1
4 9110 1 1 119 LYS HZ3 H 28.355 -3.229 5.842 1.00 . A A . 119 LYS HZ3 1 1
4 9111 1 1 119 LYS N N 25.908 -0.494 8.155 1.00 . A A . 119 LYS N 1 1
4 9112 1 1 119 LYS NZ N 27.582 -3.624 6.423 1.00 . A A . 119 LYS NZ 1 1
4 9113 1 1 119 LYS O O 24.011 -0.158 10.517 1.00 . A A . 119 LYS O 1 1
4 9114 1 1 120 GLN C C 22.321 3.610 9.807 1.00 . A A . 120 GLN C 1 1
4 9115 1 1 120 GLN CA C 23.209 2.471 10.289 1.00 . A A . 120 GLN CA 1 1
4 9116 1 1 120 GLN CB C 24.442 3.019 11.034 1.00 . A A . 120 GLN CB 1 1
4 9117 1 1 120 GLN CD C 25.214 5.042 9.674 1.00 . A A . 120 GLN CD 1 1
4 9118 1 1 120 GLN CG C 25.528 3.632 10.146 1.00 . A A . 120 GLN CG 1 1
4 9119 1 1 120 GLN H H 23.612 1.969 8.269 1.00 . A A . 120 GLN H 1 1
4 9120 1 1 120 GLN HA H 22.638 1.864 10.973 1.00 . A A . 120 GLN HA 1 1
4 9121 1 1 120 GLN HB2 H 24.111 3.779 11.724 1.00 . A A . 120 GLN HB2 1 1
4 9122 1 1 120 GLN HB3 H 24.886 2.212 11.599 1.00 . A A . 120 GLN HB3 1 1
4 9123 1 1 120 GLN HE21 H 26.006 5.792 11.329 1.00 . A A . 120 GLN HE21 1 1
4 9124 1 1 120 GLN HE22 H 25.358 6.948 10.216 1.00 . A A . 120 GLN HE22 1 1
4 9125 1 1 120 GLN HG2 H 26.453 3.661 10.703 1.00 . A A . 120 GLN HG2 1 1
4 9126 1 1 120 GLN HG3 H 25.656 3.002 9.278 1.00 . A A . 120 GLN HG3 1 1
4 9127 1 1 120 GLN N N 23.620 1.612 9.189 1.00 . A A . 120 GLN N 1 1
4 9128 1 1 120 GLN NE2 N 25.566 6.024 10.487 1.00 . A A . 120 GLN NE2 1 1
4 9129 1 1 120 GLN O O 22.273 3.916 8.617 1.00 . A A . 120 GLN O 1 1
4 9130 1 1 120 GLN OE1 O 24.660 5.249 8.596 1.00 . A A . 120 GLN OE1 1 1
4 9131 1 1 121 LEU C C 21.330 6.560 11.282 1.00 . A A . 121 LEU C 1 1
4 9132 1 1 121 LEU CA C 20.819 5.404 10.437 1.00 . A A . 121 LEU CA 1 1
4 9133 1 1 121 LEU CB C 19.324 5.200 10.720 1.00 . A A . 121 LEU CB 1 1
4 9134 1 1 121 LEU CD1 C 17.264 3.788 10.704 1.00 . A A . 121 LEU CD1 1 1
4 9135 1 1 121 LEU CD2 C 18.840 3.686 8.774 1.00 . A A . 121 LEU CD2 1 1
4 9136 1 1 121 LEU CG C 18.721 3.865 10.278 1.00 . A A . 121 LEU CG 1 1
4 9137 1 1 121 LEU H H 21.593 3.855 11.652 1.00 . A A . 121 LEU H 1 1
4 9138 1 1 121 LEU HA H 20.957 5.642 9.392 1.00 . A A . 121 LEU HA 1 1
4 9139 1 1 121 LEU HB2 H 19.163 5.308 11.781 1.00 . A A . 121 LEU HB2 1 1
4 9140 1 1 121 LEU HB3 H 18.785 5.991 10.210 1.00 . A A . 121 LEU HB3 1 1
4 9141 1 1 121 LEU HD11 H 16.851 2.833 10.411 1.00 . A A . 121 LEU HD11 1 1
4 9142 1 1 121 LEU HD12 H 16.708 4.582 10.229 1.00 . A A . 121 LEU HD12 1 1
4 9143 1 1 121 LEU HD13 H 17.196 3.894 11.778 1.00 . A A . 121 LEU HD13 1 1
4 9144 1 1 121 LEU HD21 H 18.407 2.739 8.487 1.00 . A A . 121 LEU HD21 1 1
4 9145 1 1 121 LEU HD22 H 19.883 3.704 8.493 1.00 . A A . 121 LEU HD22 1 1
4 9146 1 1 121 LEU HD23 H 18.317 4.488 8.274 1.00 . A A . 121 LEU HD23 1 1
4 9147 1 1 121 LEU HG H 19.254 3.056 10.760 1.00 . A A . 121 LEU HG 1 1
4 9148 1 1 121 LEU N N 21.598 4.216 10.738 1.00 . A A . 121 LEU N 1 1
4 9149 1 1 121 LEU O O 21.263 6.519 12.512 1.00 . A A . 121 LEU O 1 1
4 9150 1 1 122 THR C C 21.131 9.693 11.541 1.00 . A A . 122 THR C 1 1
4 9151 1 1 122 THR CA C 22.318 8.764 11.309 1.00 . A A . 122 THR CA 1 1
4 9152 1 1 122 THR CB C 23.396 9.495 10.483 1.00 . A A . 122 THR CB 1 1
4 9153 1 1 122 THR CG2 C 24.116 10.539 11.328 1.00 . A A . 122 THR CG2 1 1
4 9154 1 1 122 THR H H 21.971 7.507 9.649 1.00 . A A . 122 THR H 1 1
4 9155 1 1 122 THR HA H 22.742 8.476 12.260 1.00 . A A . 122 THR HA 1 1
4 9156 1 1 122 THR HB H 22.917 9.991 9.654 1.00 . A A . 122 THR HB 1 1
4 9157 1 1 122 THR HG1 H 24.018 8.186 9.142 1.00 . A A . 122 THR HG1 1 1
4 9158 1 1 122 THR HG21 H 24.578 10.059 12.177 1.00 . A A . 122 THR HG21 1 1
4 9159 1 1 122 THR HG22 H 23.405 11.273 11.673 1.00 . A A . 122 THR HG22 1 1
4 9160 1 1 122 THR HG23 H 24.875 11.025 10.732 1.00 . A A . 122 THR HG23 1 1
4 9161 1 1 122 THR N N 21.868 7.568 10.627 1.00 . A A . 122 THR N 1 1
4 9162 1 1 122 THR O O 20.665 10.355 10.615 1.00 . A A . 122 THR O 1 1
4 9163 1 1 122 THR OG1 O 24.346 8.546 9.977 1.00 . A A . 122 THR OG1 1 1
4 9164 1 1 123 LEU C C 19.809 11.820 13.721 1.00 . A A . 123 LEU C 1 1
4 9165 1 1 123 LEU CA C 19.440 10.486 13.090 1.00 . A A . 123 LEU CA 1 1
4 9166 1 1 123 LEU CB C 18.521 9.691 14.022 1.00 . A A . 123 LEU CB 1 1
4 9167 1 1 123 LEU CD1 C 17.016 7.713 14.385 1.00 . A A . 123 LEU CD1 1 1
4 9168 1 1 123 LEU CD2 C 17.003 8.902 12.201 1.00 . A A . 123 LEU CD2 1 1
4 9169 1 1 123 LEU CG C 17.859 8.473 13.377 1.00 . A A . 123 LEU CG 1 1
4 9170 1 1 123 LEU H H 21.068 9.192 13.476 1.00 . A A . 123 LEU H 1 1
4 9171 1 1 123 LEU HA H 18.913 10.678 12.167 1.00 . A A . 123 LEU HA 1 1
4 9172 1 1 123 LEU HB2 H 19.103 9.356 14.867 1.00 . A A . 123 LEU HB2 1 1
4 9173 1 1 123 LEU HB3 H 17.744 10.350 14.378 1.00 . A A . 123 LEU HB3 1 1
4 9174 1 1 123 LEU HD11 H 16.548 6.871 13.896 1.00 . A A . 123 LEU HD11 1 1
4 9175 1 1 123 LEU HD12 H 16.254 8.368 14.782 1.00 . A A . 123 LEU HD12 1 1
4 9176 1 1 123 LEU HD13 H 17.644 7.362 15.189 1.00 . A A . 123 LEU HD13 1 1
4 9177 1 1 123 LEU HD21 H 16.218 9.556 12.547 1.00 . A A . 123 LEU HD21 1 1
4 9178 1 1 123 LEU HD22 H 16.566 8.030 11.736 1.00 . A A . 123 LEU HD22 1 1
4 9179 1 1 123 LEU HD23 H 17.616 9.423 11.482 1.00 . A A . 123 LEU HD23 1 1
4 9180 1 1 123 LEU HG H 18.627 7.806 13.008 1.00 . A A . 123 LEU HG 1 1
4 9181 1 1 123 LEU N N 20.626 9.711 12.765 1.00 . A A . 123 LEU N 1 1
4 9182 1 1 123 LEU O O 20.261 11.883 14.868 1.00 . A A . 123 LEU O 1 1
4 9183 1 1 124 ILE C C 18.656 14.703 14.223 1.00 . A A . 124 ILE C 1 1
4 9184 1 1 124 ILE CA C 19.867 14.231 13.426 1.00 . A A . 124 ILE CA 1 1
4 9185 1 1 124 ILE CB C 20.129 15.196 12.248 1.00 . A A . 124 ILE CB 1 1
4 9186 1 1 124 ILE CD1 C 21.454 15.451 10.081 1.00 . A A . 124 ILE CD1 1 1
4 9187 1 1 124 ILE CG1 C 21.209 14.623 11.325 1.00 . A A . 124 ILE CG1 1 1
4 9188 1 1 124 ILE CG2 C 20.543 16.566 12.763 1.00 . A A . 124 ILE CG2 1 1
4 9189 1 1 124 ILE H H 19.314 12.748 12.025 1.00 . A A . 124 ILE H 1 1
4 9190 1 1 124 ILE HA H 20.737 14.218 14.067 1.00 . A A . 124 ILE HA 1 1
4 9191 1 1 124 ILE HB H 19.210 15.309 11.693 1.00 . A A . 124 ILE HB 1 1
4 9192 1 1 124 ILE HD11 H 22.227 14.986 9.486 1.00 . A A . 124 ILE HD11 1 1
4 9193 1 1 124 ILE HD12 H 21.767 16.445 10.366 1.00 . A A . 124 ILE HD12 1 1
4 9194 1 1 124 ILE HD13 H 20.545 15.513 9.504 1.00 . A A . 124 ILE HD13 1 1
4 9195 1 1 124 ILE HG12 H 22.139 14.563 11.868 1.00 . A A . 124 ILE HG12 1 1
4 9196 1 1 124 ILE HG13 H 20.915 13.630 11.012 1.00 . A A . 124 ILE HG13 1 1
4 9197 1 1 124 ILE HG21 H 20.726 17.225 11.926 1.00 . A A . 124 ILE HG21 1 1
4 9198 1 1 124 ILE HG22 H 21.446 16.471 13.350 1.00 . A A . 124 ILE HG22 1 1
4 9199 1 1 124 ILE HG23 H 19.755 16.974 13.380 1.00 . A A . 124 ILE HG23 1 1
4 9200 1 1 124 ILE N N 19.628 12.880 12.950 1.00 . A A . 124 ILE N 1 1
4 9201 1 1 124 ILE O O 17.662 15.160 13.654 1.00 . A A . 124 ILE O 1 1
4 9202 1 1 125 THR C C 17.733 16.126 17.164 1.00 . A A . 125 THR C 1 1
4 9203 1 1 125 THR CA C 17.598 14.807 16.407 1.00 . A A . 125 THR CA 1 1
4 9204 1 1 125 THR CB C 17.433 13.644 17.402 1.00 . A A . 125 THR CB 1 1
4 9205 1 1 125 THR CG2 C 16.799 12.442 16.721 1.00 . A A . 125 THR CG2 1 1
4 9206 1 1 125 THR H H 19.591 14.300 15.938 1.00 . A A . 125 THR H 1 1
4 9207 1 1 125 THR HA H 16.713 14.849 15.790 1.00 . A A . 125 THR HA 1 1
4 9208 1 1 125 THR HB H 16.789 13.965 18.212 1.00 . A A . 125 THR HB 1 1
4 9209 1 1 125 THR HG1 H 19.073 12.548 17.419 1.00 . A A . 125 THR HG1 1 1
4 9210 1 1 125 THR HG21 H 16.655 11.653 17.443 1.00 . A A . 125 THR HG21 1 1
4 9211 1 1 125 THR HG22 H 17.448 12.093 15.931 1.00 . A A . 125 THR HG22 1 1
4 9212 1 1 125 THR HG23 H 15.843 12.727 16.302 1.00 . A A . 125 THR HG23 1 1
4 9213 1 1 125 THR N N 18.737 14.566 15.537 1.00 . A A . 125 THR N 1 1
4 9214 1 1 125 THR O O 17.607 16.177 18.387 1.00 . A A . 125 THR O 1 1
4 9215 1 1 125 THR OG1 O 18.710 13.272 17.936 1.00 . A A . 125 THR OG1 1 1
4 9216 1 1 126 CYS C C 16.725 19.039 17.429 1.00 . A A . 126 CYS C 1 1
4 9217 1 1 126 CYS CA C 18.102 18.516 17.023 1.00 . A A . 126 CYS CA 1 1
4 9218 1 1 126 CYS CB C 18.795 19.466 16.045 1.00 . A A . 126 CYS CB 1 1
4 9219 1 1 126 CYS H H 18.099 17.093 15.458 1.00 . A A . 126 CYS H 1 1
4 9220 1 1 126 CYS HA H 18.712 18.420 17.911 1.00 . A A . 126 CYS HA 1 1
4 9221 1 1 126 CYS HB2 H 18.142 19.654 15.208 1.00 . A A . 126 CYS HB2 1 1
4 9222 1 1 126 CYS HB3 H 19.014 20.397 16.548 1.00 . A A . 126 CYS HB3 1 1
4 9223 1 1 126 CYS N N 17.984 17.195 16.426 1.00 . A A . 126 CYS N 1 1
4 9224 1 1 126 CYS O O 15.709 18.667 16.834 1.00 . A A . 126 CYS O 1 1
4 9225 1 1 126 CYS SG S 20.363 18.797 15.395 1.00 . A A . 126 CYS SG 1 1
4 9226 1 1 127 ASP C C 15.364 21.886 18.863 1.00 . A A . 127 ASP C 1 1
4 9227 1 1 127 ASP CA C 15.451 20.381 19.031 1.00 . A A . 127 ASP CA 1 1
4 9228 1 1 127 ASP CB C 15.446 20.025 20.518 1.00 . A A . 127 ASP CB 1 1
4 9229 1 1 127 ASP CG C 14.112 20.216 21.213 1.00 . A A . 127 ASP CG 1 1
4 9230 1 1 127 ASP H H 17.550 20.241 18.789 1.00 . A A . 127 ASP H 1 1
4 9231 1 1 127 ASP HA H 14.616 19.907 18.537 1.00 . A A . 127 ASP HA 1 1
4 9232 1 1 127 ASP HB2 H 15.731 18.989 20.627 1.00 . A A . 127 ASP HB2 1 1
4 9233 1 1 127 ASP HB3 H 16.179 20.641 21.021 1.00 . A A . 127 ASP HB3 1 1
4 9234 1 1 127 ASP N N 16.699 19.900 18.437 1.00 . A A . 127 ASP N 1 1
4 9235 1 1 127 ASP O O 14.411 22.421 18.293 1.00 . A A . 127 ASP O 1 1
4 9236 1 1 127 ASP OD1 O 13.489 21.289 21.067 1.00 . A A . 127 ASP OD1 1 1
4 9237 1 1 127 ASP OD2 O 13.707 19.289 21.948 1.00 . A A . 127 ASP OD2 1 1
4 9238 1 1 128 ASP C C 16.465 24.397 17.741 1.00 . A A . 128 ASP C 1 1
4 9239 1 1 128 ASP CA C 16.576 23.977 19.204 1.00 . A A . 128 ASP CA 1 1
4 9240 1 1 128 ASP CB C 17.937 24.380 19.779 1.00 . A A . 128 ASP CB 1 1
4 9241 1 1 128 ASP CG C 19.061 23.471 19.308 1.00 . A A . 128 ASP CG 1 1
4 9242 1 1 128 ASP H H 17.116 22.035 19.788 1.00 . A A . 128 ASP H 1 1
4 9243 1 1 128 ASP HA H 15.794 24.461 19.771 1.00 . A A . 128 ASP HA 1 1
4 9244 1 1 128 ASP HB2 H 18.166 25.390 19.474 1.00 . A A . 128 ASP HB2 1 1
4 9245 1 1 128 ASP HB3 H 17.894 24.336 20.858 1.00 . A A . 128 ASP HB3 1 1
4 9246 1 1 128 ASP N N 16.406 22.543 19.337 1.00 . A A . 128 ASP N 1 1
4 9247 1 1 128 ASP O O 17.200 23.908 16.878 1.00 . A A . 128 ASP O 1 1
4 9248 1 1 128 ASP OD1 O 18.982 22.245 19.540 1.00 . A A . 128 ASP OD1 1 1
4 9249 1 1 128 ASP OD2 O 20.035 23.980 18.730 1.00 . A A . 128 ASP OD2 1 1
4 9250 1 1 129 TYR C C 14.328 26.927 16.109 1.00 . A A . 129 TYR C 1 1
4 9251 1 1 129 TYR CA C 15.253 25.726 16.108 1.00 . A A . 129 TYR CA 1 1
4 9252 1 1 129 TYR CB C 14.614 24.597 15.299 1.00 . A A . 129 TYR CB 1 1
4 9253 1 1 129 TYR CD1 C 15.270 24.861 12.874 1.00 . A A . 129 TYR CD1 1 1
4 9254 1 1 129 TYR CD2 C 13.014 25.320 13.487 1.00 . A A . 129 TYR CD2 1 1
4 9255 1 1 129 TYR CE1 C 14.975 25.155 11.557 1.00 . A A . 129 TYR CE1 1 1
4 9256 1 1 129 TYR CE2 C 12.713 25.618 12.174 1.00 . A A . 129 TYR CE2 1 1
4 9257 1 1 129 TYR CG C 14.296 24.940 13.860 1.00 . A A . 129 TYR CG 1 1
4 9258 1 1 129 TYR CZ C 13.695 25.533 11.212 1.00 . A A . 129 TYR CZ 1 1
4 9259 1 1 129 TYR H H 14.960 25.623 18.196 1.00 . A A . 129 TYR H 1 1
4 9260 1 1 129 TYR HA H 16.192 26.001 15.655 1.00 . A A . 129 TYR HA 1 1
4 9261 1 1 129 TYR HB2 H 15.286 23.752 15.290 1.00 . A A . 129 TYR HB2 1 1
4 9262 1 1 129 TYR HB3 H 13.691 24.303 15.778 1.00 . A A . 129 TYR HB3 1 1
4 9263 1 1 129 TYR HD1 H 16.272 24.569 13.148 1.00 . A A . 129 TYR HD1 1 1
4 9264 1 1 129 TYR HD2 H 12.246 25.387 14.243 1.00 . A A . 129 TYR HD2 1 1
4 9265 1 1 129 TYR HE1 H 15.746 25.088 10.804 1.00 . A A . 129 TYR HE1 1 1
4 9266 1 1 129 TYR HE2 H 11.710 25.918 11.906 1.00 . A A . 129 TYR HE2 1 1
4 9267 1 1 129 TYR HH H 12.851 26.615 9.867 1.00 . A A . 129 TYR HH 1 1
4 9268 1 1 129 TYR N N 15.513 25.276 17.466 1.00 . A A . 129 TYR N 1 1
4 9269 1 1 129 TYR O O 13.164 26.824 16.502 1.00 . A A . 129 TYR O 1 1
4 9270 1 1 129 TYR OH O 13.399 25.825 9.902 1.00 . A A . 129 TYR OH 1 1
4 9271 1 1 130 ASN C C 13.470 29.145 14.026 1.00 . A A . 130 ASN C 1 1
4 9272 1 1 130 ASN CA C 13.988 29.216 15.449 1.00 . A A . 130 ASN CA 1 1
4 9273 1 1 130 ASN CB C 14.734 30.531 15.673 1.00 . A A . 130 ASN CB 1 1
4 9274 1 1 130 ASN CG C 13.849 31.735 15.406 1.00 . A A . 130 ASN CG 1 1
4 9275 1 1 130 ASN H H 15.807 28.130 15.512 1.00 . A A . 130 ASN H 1 1
4 9276 1 1 130 ASN HA H 13.151 29.156 16.131 1.00 . A A . 130 ASN HA 1 1
4 9277 1 1 130 ASN HB2 H 15.078 30.577 16.695 1.00 . A A . 130 ASN HB2 1 1
4 9278 1 1 130 ASN HB3 H 15.584 30.577 15.007 1.00 . A A . 130 ASN HB3 1 1
4 9279 1 1 130 ASN HD21 H 15.411 32.784 14.772 1.00 . A A . 130 ASN HD21 1 1
4 9280 1 1 130 ASN HD22 H 13.892 33.609 14.753 1.00 . A A . 130 ASN HD22 1 1
4 9281 1 1 130 ASN N N 14.840 28.066 15.683 1.00 . A A . 130 ASN N 1 1
4 9282 1 1 130 ASN ND2 N 14.444 32.815 14.928 1.00 . A A . 130 ASN ND2 1 1
4 9283 1 1 130 ASN O O 14.229 29.326 13.078 1.00 . A A . 130 ASN O 1 1
4 9284 1 1 130 ASN OD1 O 12.635 31.686 15.607 1.00 . A A . 130 ASN OD1 1 1
4 9285 1 1 131 GLU C C 11.633 29.863 11.685 1.00 . A A . 131 GLU C 1 1
4 9286 1 1 131 GLU CA C 11.585 28.626 12.575 1.00 . A A . 131 GLU CA 1 1
4 9287 1 1 131 GLU CB C 10.148 28.148 12.748 1.00 . A A . 131 GLU CB 1 1
4 9288 1 1 131 GLU CD C 8.026 28.412 14.069 1.00 . A A . 131 GLU CD 1 1
4 9289 1 1 131 GLU CG C 9.300 29.073 13.599 1.00 . A A . 131 GLU CG 1 1
4 9290 1 1 131 GLU H H 11.616 28.811 14.687 1.00 . A A . 131 GLU H 1 1
4 9291 1 1 131 GLU HA H 12.151 27.842 12.098 1.00 . A A . 131 GLU HA 1 1
4 9292 1 1 131 GLU HB2 H 9.689 28.066 11.775 1.00 . A A . 131 GLU HB2 1 1
4 9293 1 1 131 GLU HB3 H 10.159 27.175 13.213 1.00 . A A . 131 GLU HB3 1 1
4 9294 1 1 131 GLU HG2 H 9.876 29.374 14.462 1.00 . A A . 131 GLU HG2 1 1
4 9295 1 1 131 GLU HG3 H 9.045 29.944 13.015 1.00 . A A . 131 GLU HG3 1 1
4 9296 1 1 131 GLU N N 12.185 28.864 13.883 1.00 . A A . 131 GLU N 1 1
4 9297 1 1 131 GLU O O 11.500 29.759 10.467 1.00 . A A . 131 GLU O 1 1
4 9298 1 1 131 GLU OE1 O 7.030 28.431 13.316 1.00 . A A . 131 GLU OE1 1 1
4 9299 1 1 131 GLU OE2 O 8.024 27.861 15.190 1.00 . A A . 131 GLU OE2 1 1
4 9300 1 1 132 LYS C C 13.186 32.249 10.667 1.00 . A A . 132 LYS C 1 1
4 9301 1 1 132 LYS CA C 11.944 32.269 11.557 1.00 . A A . 132 LYS CA 1 1
4 9302 1 1 132 LYS CB C 12.011 33.443 12.540 1.00 . A A . 132 LYS CB 1 1
4 9303 1 1 132 LYS CD C 12.516 35.378 10.986 1.00 . A A . 132 LYS CD 1 1
4 9304 1 1 132 LYS CE C 11.947 36.623 10.323 1.00 . A A . 132 LYS CE 1 1
4 9305 1 1 132 LYS CG C 11.528 34.772 11.970 1.00 . A A . 132 LYS CG 1 1
4 9306 1 1 132 LYS H H 11.885 31.037 13.276 1.00 . A A . 132 LYS H 1 1
4 9307 1 1 132 LYS HA H 11.067 32.376 10.936 1.00 . A A . 132 LYS HA 1 1
4 9308 1 1 132 LYS HB2 H 11.406 33.207 13.401 1.00 . A A . 132 LYS HB2 1 1
4 9309 1 1 132 LYS HB3 H 13.036 33.567 12.860 1.00 . A A . 132 LYS HB3 1 1
4 9310 1 1 132 LYS HD2 H 13.419 35.645 11.516 1.00 . A A . 132 LYS HD2 1 1
4 9311 1 1 132 LYS HD3 H 12.745 34.647 10.226 1.00 . A A . 132 LYS HD3 1 1
4 9312 1 1 132 LYS HE2 H 12.682 37.017 9.638 1.00 . A A . 132 LYS HE2 1 1
4 9313 1 1 132 LYS HE3 H 11.059 36.346 9.773 1.00 . A A . 132 LYS HE3 1 1
4 9314 1 1 132 LYS HG2 H 10.592 34.609 11.460 1.00 . A A . 132 LYS HG2 1 1
4 9315 1 1 132 LYS HG3 H 11.378 35.463 12.785 1.00 . A A . 132 LYS HG3 1 1
4 9316 1 1 132 LYS HZ1 H 11.085 38.455 10.836 1.00 . A A . 132 LYS HZ1 1 1
4 9317 1 1 132 LYS HZ2 H 12.459 38.067 11.748 1.00 . A A . 132 LYS HZ2 1 1
4 9318 1 1 132 LYS HZ3 H 10.986 37.286 12.056 1.00 . A A . 132 LYS HZ3 1 1
4 9319 1 1 132 LYS N N 11.830 31.021 12.297 1.00 . A A . 132 LYS N 1 1
4 9320 1 1 132 LYS NZ N 11.595 37.679 11.310 1.00 . A A . 132 LYS NZ 1 1
4 9321 1 1 132 LYS O O 13.114 32.538 9.473 1.00 . A A . 132 LYS O 1 1
4 9322 1 1 133 THR C C 16.034 30.535 10.101 1.00 . A A . 133 THR C 1 1
4 9323 1 1 133 THR CA C 15.585 31.925 10.549 1.00 . A A . 133 THR CA 1 1
4 9324 1 1 133 THR CB C 16.674 32.549 11.441 1.00 . A A . 133 THR CB 1 1
4 9325 1 1 133 THR CG2 C 16.402 34.026 11.671 1.00 . A A . 133 THR CG2 1 1
4 9326 1 1 133 THR H H 14.296 31.579 12.183 1.00 . A A . 133 THR H 1 1
4 9327 1 1 133 THR HA H 15.463 32.552 9.678 1.00 . A A . 133 THR HA 1 1
4 9328 1 1 133 THR HB H 17.628 32.446 10.947 1.00 . A A . 133 THR HB 1 1
4 9329 1 1 133 THR HG1 H 17.574 32.042 13.124 1.00 . A A . 133 THR HG1 1 1
4 9330 1 1 133 THR HG21 H 15.434 34.146 12.142 1.00 . A A . 133 THR HG21 1 1
4 9331 1 1 133 THR HG22 H 16.409 34.545 10.726 1.00 . A A . 133 THR HG22 1 1
4 9332 1 1 133 THR HG23 H 17.167 34.436 12.313 1.00 . A A . 133 THR HG23 1 1
4 9333 1 1 133 THR N N 14.316 31.883 11.253 1.00 . A A . 133 THR N 1 1
4 9334 1 1 133 THR O O 16.623 30.378 9.028 1.00 . A A . 133 THR O 1 1
4 9335 1 1 133 THR OG1 O 16.722 31.870 12.707 1.00 . A A . 133 THR OG1 1 1
4 9336 1 1 134 GLY C C 17.563 27.948 11.284 1.00 . A A . 134 GLY C 1 1
4 9337 1 1 134 GLY CA C 16.211 28.192 10.647 1.00 . A A . 134 GLY CA 1 1
4 9338 1 1 134 GLY H H 15.180 29.707 11.705 1.00 . A A . 134 GLY H 1 1
4 9339 1 1 134 GLY HA2 H 15.500 27.480 11.042 1.00 . A A . 134 GLY HA2 1 1
4 9340 1 1 134 GLY HA3 H 16.296 28.053 9.580 1.00 . A A . 134 GLY HA3 1 1
4 9341 1 1 134 GLY N N 15.734 29.533 10.913 1.00 . A A . 134 GLY N 1 1
4 9342 1 1 134 GLY O O 18.463 27.399 10.652 1.00 . A A . 134 GLY O 1 1
4 9343 1 1 135 VAL C C 19.067 27.015 14.094 1.00 . A A . 135 VAL C 1 1
4 9344 1 1 135 VAL CA C 18.979 28.275 13.236 1.00 . A A . 135 VAL CA 1 1
4 9345 1 1 135 VAL CB C 19.231 29.523 14.112 1.00 . A A . 135 VAL CB 1 1
4 9346 1 1 135 VAL CG1 C 18.160 29.660 15.178 1.00 . A A . 135 VAL CG1 1 1
4 9347 1 1 135 VAL CG2 C 20.616 29.483 14.743 1.00 . A A . 135 VAL CG2 1 1
4 9348 1 1 135 VAL H H 16.932 28.739 13.005 1.00 . A A . 135 VAL H 1 1
4 9349 1 1 135 VAL HA H 19.753 28.235 12.491 1.00 . A A . 135 VAL HA 1 1
4 9350 1 1 135 VAL HB H 19.181 30.390 13.474 1.00 . A A . 135 VAL HB 1 1
4 9351 1 1 135 VAL HG11 H 18.188 28.797 15.824 1.00 . A A . 135 VAL HG11 1 1
4 9352 1 1 135 VAL HG12 H 17.192 29.726 14.704 1.00 . A A . 135 VAL HG12 1 1
4 9353 1 1 135 VAL HG13 H 18.340 30.552 15.757 1.00 . A A . 135 VAL HG13 1 1
4 9354 1 1 135 VAL HG21 H 21.365 29.472 13.967 1.00 . A A . 135 VAL HG21 1 1
4 9355 1 1 135 VAL HG22 H 20.709 28.591 15.345 1.00 . A A . 135 VAL HG22 1 1
4 9356 1 1 135 VAL HG23 H 20.754 30.353 15.367 1.00 . A A . 135 VAL HG23 1 1
4 9357 1 1 135 VAL N N 17.704 28.366 12.538 1.00 . A A . 135 VAL N 1 1
4 9358 1 1 135 VAL O O 18.069 26.557 14.658 1.00 . A A . 135 VAL O 1 1
4 9359 1 1 136 TRP C C 21.749 25.637 15.892 1.00 . A A . 136 TRP C 1 1
4 9360 1 1 136 TRP CA C 20.566 25.304 14.988 1.00 . A A . 136 TRP CA 1 1
4 9361 1 1 136 TRP CB C 20.908 24.100 14.108 1.00 . A A . 136 TRP CB 1 1
4 9362 1 1 136 TRP CD1 C 18.697 23.452 12.990 1.00 . A A . 136 TRP CD1 1 1
4 9363 1 1 136 TRP CD2 C 20.247 24.226 11.573 1.00 . A A . 136 TRP CD2 1 1
4 9364 1 1 136 TRP CE2 C 19.090 23.908 10.839 1.00 . A A . 136 TRP CE2 1 1
4 9365 1 1 136 TRP CE3 C 21.357 24.735 10.892 1.00 . A A . 136 TRP CE3 1 1
4 9366 1 1 136 TRP CG C 19.974 23.924 12.947 1.00 . A A . 136 TRP CG 1 1
4 9367 1 1 136 TRP CH2 C 20.112 24.582 8.819 1.00 . A A . 136 TRP CH2 1 1
4 9368 1 1 136 TRP CZ2 C 19.012 24.081 9.458 1.00 . A A . 136 TRP CZ2 1 1
4 9369 1 1 136 TRP CZ3 C 21.279 24.908 9.524 1.00 . A A . 136 TRP CZ3 1 1
4 9370 1 1 136 TRP H H 20.992 26.851 13.633 1.00 . A A . 136 TRP H 1 1
4 9371 1 1 136 TRP HA H 19.700 25.080 15.593 1.00 . A A . 136 TRP HA 1 1
4 9372 1 1 136 TRP HB2 H 21.906 24.223 13.716 1.00 . A A . 136 TRP HB2 1 1
4 9373 1 1 136 TRP HB3 H 20.871 23.202 14.707 1.00 . A A . 136 TRP HB3 1 1
4 9374 1 1 136 TRP HD1 H 18.195 23.141 13.894 1.00 . A A . 136 TRP HD1 1 1
4 9375 1 1 136 TRP HE1 H 17.254 23.139 11.494 1.00 . A A . 136 TRP HE1 1 1
4 9376 1 1 136 TRP HE3 H 22.264 24.990 11.420 1.00 . A A . 136 TRP HE3 1 1
4 9377 1 1 136 TRP HH2 H 20.095 24.733 7.749 1.00 . A A . 136 TRP HH2 1 1
4 9378 1 1 136 TRP HZ2 H 18.118 23.835 8.901 1.00 . A A . 136 TRP HZ2 1 1
4 9379 1 1 136 TRP HZ3 H 22.126 25.300 8.982 1.00 . A A . 136 TRP HZ3 1 1
4 9380 1 1 136 TRP N N 20.270 26.462 14.161 1.00 . A A . 136 TRP N 1 1
4 9381 1 1 136 TRP NE1 N 18.157 23.436 11.724 1.00 . A A . 136 TRP NE1 1 1
4 9382 1 1 136 TRP O O 22.697 26.296 15.454 1.00 . A A . 136 TRP O 1 1
4 9383 1 1 137 GLU C C 23.428 24.284 18.625 1.00 . A A . 137 GLU C 1 1
4 9384 1 1 137 GLU CA C 22.740 25.540 18.102 1.00 . A A . 137 GLU CA 1 1
4 9385 1 1 137 GLU CB C 22.168 26.319 19.287 1.00 . A A . 137 GLU CB 1 1
4 9386 1 1 137 GLU CD C 20.817 28.278 20.105 1.00 . A A . 137 GLU CD 1 1
4 9387 1 1 137 GLU CG C 21.360 27.542 18.898 1.00 . A A . 137 GLU CG 1 1
4 9388 1 1 137 GLU H H 20.925 24.667 17.441 1.00 . A A . 137 GLU H 1 1
4 9389 1 1 137 GLU HA H 23.469 26.156 17.598 1.00 . A A . 137 GLU HA 1 1
4 9390 1 1 137 GLU HB2 H 21.529 25.661 19.857 1.00 . A A . 137 GLU HB2 1 1
4 9391 1 1 137 GLU HB3 H 22.988 26.641 19.914 1.00 . A A . 137 GLU HB3 1 1
4 9392 1 1 137 GLU HG2 H 21.994 28.214 18.339 1.00 . A A . 137 GLU HG2 1 1
4 9393 1 1 137 GLU HG3 H 20.531 27.231 18.279 1.00 . A A . 137 GLU HG3 1 1
4 9394 1 1 137 GLU N N 21.693 25.215 17.145 1.00 . A A . 137 GLU N 1 1
4 9395 1 1 137 GLU O O 24.621 24.081 18.394 1.00 . A A . 137 GLU O 1 1
4 9396 1 1 137 GLU OE1 O 19.915 27.739 20.784 1.00 . A A . 137 GLU OE1 1 1
4 9397 1 1 137 GLU OE2 O 21.290 29.401 20.385 1.00 . A A . 137 GLU OE2 1 1
4 9398 1 1 138 LYS C C 22.122 21.464 20.681 1.00 . A A . 138 LYS C 1 1
4 9399 1 1 138 LYS CA C 23.229 22.287 20.023 1.00 . A A . 138 LYS CA 1 1
4 9400 1 1 138 LYS CB C 24.230 22.746 21.095 1.00 . A A . 138 LYS CB 1 1
4 9401 1 1 138 LYS CD C 24.628 24.190 23.124 1.00 . A A . 138 LYS CD 1 1
4 9402 1 1 138 LYS CE C 23.952 25.015 24.208 1.00 . A A . 138 LYS CE 1 1
4 9403 1 1 138 LYS CG C 23.605 23.648 22.144 1.00 . A A . 138 LYS CG 1 1
4 9404 1 1 138 LYS H H 21.688 23.599 19.363 1.00 . A A . 138 LYS H 1 1
4 9405 1 1 138 LYS HA H 23.742 21.675 19.297 1.00 . A A . 138 LYS HA 1 1
4 9406 1 1 138 LYS HB2 H 24.633 21.875 21.593 1.00 . A A . 138 LYS HB2 1 1
4 9407 1 1 138 LYS HB3 H 25.036 23.284 20.618 1.00 . A A . 138 LYS HB3 1 1
4 9408 1 1 138 LYS HD2 H 25.149 23.363 23.582 1.00 . A A . 138 LYS HD2 1 1
4 9409 1 1 138 LYS HD3 H 25.331 24.815 22.592 1.00 . A A . 138 LYS HD3 1 1
4 9410 1 1 138 LYS HE2 H 23.353 24.358 24.821 1.00 . A A . 138 LYS HE2 1 1
4 9411 1 1 138 LYS HE3 H 24.714 25.481 24.817 1.00 . A A . 138 LYS HE3 1 1
4 9412 1 1 138 LYS HG2 H 23.128 24.479 21.647 1.00 . A A . 138 LYS HG2 1 1
4 9413 1 1 138 LYS HG3 H 22.865 23.082 22.689 1.00 . A A . 138 LYS HG3 1 1
4 9414 1 1 138 LYS HZ1 H 22.335 25.647 23.035 1.00 . A A . 138 LYS HZ1 1 1
4 9415 1 1 138 LYS HZ2 H 23.637 26.734 23.052 1.00 . A A . 138 LYS HZ2 1 1
4 9416 1 1 138 LYS HZ3 H 22.616 26.613 24.397 1.00 . A A . 138 LYS HZ3 1 1
4 9417 1 1 138 LYS N N 22.667 23.446 19.329 1.00 . A A . 138 LYS N 1 1
4 9418 1 1 138 LYS NZ N 23.077 26.075 23.634 1.00 . A A . 138 LYS NZ 1 1
4 9419 1 1 138 LYS O O 21.276 22.007 21.400 1.00 . A A . 138 LYS O 1 1
4 9420 1 1 139 ARG C C 21.510 17.824 21.060 1.00 . A A . 139 ARG C 1 1
4 9421 1 1 139 ARG CA C 21.105 19.295 21.037 1.00 . A A . 139 ARG CA 1 1
4 9422 1 1 139 ARG CB C 19.785 19.449 20.286 1.00 . A A . 139 ARG CB 1 1
4 9423 1 1 139 ARG CD C 18.392 19.195 22.369 1.00 . A A . 139 ARG CD 1 1
4 9424 1 1 139 ARG CG C 18.617 18.727 20.939 1.00 . A A . 139 ARG CG 1 1
4 9425 1 1 139 ARG CZ C 16.601 19.024 24.070 1.00 . A A . 139 ARG CZ 1 1
4 9426 1 1 139 ARG H H 22.837 19.765 19.904 1.00 . A A . 139 ARG H 1 1
4 9427 1 1 139 ARG HA H 20.956 19.621 22.054 1.00 . A A . 139 ARG HA 1 1
4 9428 1 1 139 ARG HB2 H 19.540 20.499 20.226 1.00 . A A . 139 ARG HB2 1 1
4 9429 1 1 139 ARG HB3 H 19.907 19.060 19.285 1.00 . A A . 139 ARG HB3 1 1
4 9430 1 1 139 ARG HD2 H 19.087 18.680 23.016 1.00 . A A . 139 ARG HD2 1 1
4 9431 1 1 139 ARG HD3 H 18.571 20.258 22.419 1.00 . A A . 139 ARG HD3 1 1
4 9432 1 1 139 ARG HE H 16.369 18.687 22.116 1.00 . A A . 139 ARG HE 1 1
4 9433 1 1 139 ARG HG2 H 17.723 18.919 20.366 1.00 . A A . 139 ARG HG2 1 1
4 9434 1 1 139 ARG HG3 H 18.820 17.665 20.944 1.00 . A A . 139 ARG HG3 1 1
4 9435 1 1 139 ARG HH11 H 18.446 19.360 24.850 1.00 . A A . 139 ARG HH11 1 1
4 9436 1 1 139 ARG HH12 H 17.138 19.368 25.994 1.00 . A A . 139 ARG HH12 1 1
4 9437 1 1 139 ARG HH21 H 14.648 18.698 23.591 1.00 . A A . 139 ARG HH21 1 1
4 9438 1 1 139 ARG HH22 H 14.973 18.932 25.288 1.00 . A A . 139 ARG HH22 1 1
4 9439 1 1 139 ARG N N 22.129 20.154 20.455 1.00 . A A . 139 ARG N 1 1
4 9440 1 1 139 ARG NE N 17.025 18.919 22.813 1.00 . A A . 139 ARG NE 1 1
4 9441 1 1 139 ARG NH1 N 17.462 19.264 25.051 1.00 . A A . 139 ARG NH1 1 1
4 9442 1 1 139 ARG NH2 N 15.305 18.876 24.340 1.00 . A A . 139 ARG NH2 1 1
4 9443 1 1 139 ARG O O 21.973 17.326 22.080 1.00 . A A . 139 ARG O 1 1
4 9444 1 1 140 LYS C C 21.734 15.090 18.573 1.00 . A A . 140 LYS C 1 1
4 9445 1 1 140 LYS CA C 21.429 15.670 19.941 1.00 . A A . 140 LYS CA 1 1
4 9446 1 1 140 LYS CB C 20.112 15.076 20.431 1.00 . A A . 140 LYS CB 1 1
4 9447 1 1 140 LYS CD C 21.065 13.575 22.169 1.00 . A A . 140 LYS CD 1 1
4 9448 1 1 140 LYS CE C 20.996 13.147 23.627 1.00 . A A . 140 LYS CE 1 1
4 9449 1 1 140 LYS CG C 20.115 14.723 21.897 1.00 . A A . 140 LYS CG 1 1
4 9450 1 1 140 LYS H H 21.131 17.594 19.101 1.00 . A A . 140 LYS H 1 1
4 9451 1 1 140 LYS HA H 22.212 15.387 20.628 1.00 . A A . 140 LYS HA 1 1
4 9452 1 1 140 LYS HB2 H 19.322 15.792 20.260 1.00 . A A . 140 LYS HB2 1 1
4 9453 1 1 140 LYS HB3 H 19.902 14.179 19.866 1.00 . A A . 140 LYS HB3 1 1
4 9454 1 1 140 LYS HD2 H 20.796 12.741 21.535 1.00 . A A . 140 LYS HD2 1 1
4 9455 1 1 140 LYS HD3 H 22.071 13.892 21.937 1.00 . A A . 140 LYS HD3 1 1
4 9456 1 1 140 LYS HE2 H 21.672 12.318 23.775 1.00 . A A . 140 LYS HE2 1 1
4 9457 1 1 140 LYS HE3 H 21.302 13.977 24.247 1.00 . A A . 140 LYS HE3 1 1
4 9458 1 1 140 LYS HG2 H 20.430 15.585 22.466 1.00 . A A . 140 LYS HG2 1 1
4 9459 1 1 140 LYS HG3 H 19.118 14.434 22.193 1.00 . A A . 140 LYS HG3 1 1
4 9460 1 1 140 LYS HZ1 H 18.912 13.318 23.538 1.00 . A A . 140 LYS HZ1 1 1
4 9461 1 1 140 LYS HZ2 H 19.500 12.837 25.052 1.00 . A A . 140 LYS HZ2 1 1
4 9462 1 1 140 LYS HZ3 H 19.463 11.734 23.767 1.00 . A A . 140 LYS HZ3 1 1
4 9463 1 1 140 LYS N N 21.331 17.126 19.939 1.00 . A A . 140 LYS N 1 1
4 9464 1 1 140 LYS NZ N 19.623 12.727 24.021 1.00 . A A . 140 LYS NZ 1 1
4 9465 1 1 140 LYS O O 21.273 15.597 17.551 1.00 . A A . 140 LYS O 1 1
4 9466 1 1 141 ILE C C 22.661 11.730 17.849 1.00 . A A . 141 ILE C 1 1
4 9467 1 1 141 ILE CA C 22.701 13.202 17.428 1.00 . A A . 141 ILE CA 1 1
4 9468 1 1 141 ILE CB C 24.031 13.522 16.737 1.00 . A A . 141 ILE CB 1 1
4 9469 1 1 141 ILE CD1 C 25.557 12.794 14.891 1.00 . A A . 141 ILE CD1 1 1
4 9470 1 1 141 ILE CG1 C 24.311 12.495 15.673 1.00 . A A . 141 ILE CG1 1 1
4 9471 1 1 141 ILE CG2 C 25.174 13.575 17.746 1.00 . A A . 141 ILE CG2 1 1
4 9472 1 1 141 ILE H H 23.083 13.829 19.343 1.00 . A A . 141 ILE H 1 1
4 9473 1 1 141 ILE HA H 21.891 13.403 16.751 1.00 . A A . 141 ILE HA 1 1
4 9474 1 1 141 ILE HB H 23.946 14.495 16.275 1.00 . A A . 141 ILE HB 1 1
4 9475 1 1 141 ILE HD11 H 25.442 13.743 14.391 1.00 . A A . 141 ILE HD11 1 1
4 9476 1 1 141 ILE HD12 H 25.726 12.013 14.164 1.00 . A A . 141 ILE HD12 1 1
4 9477 1 1 141 ILE HD13 H 26.392 12.847 15.572 1.00 . A A . 141 ILE HD13 1 1
4 9478 1 1 141 ILE HG12 H 24.427 11.529 16.141 1.00 . A A . 141 ILE HG12 1 1
4 9479 1 1 141 ILE HG13 H 23.477 12.470 15.000 1.00 . A A . 141 ILE HG13 1 1
4 9480 1 1 141 ILE HG21 H 26.099 13.796 17.234 1.00 . A A . 141 ILE HG21 1 1
4 9481 1 1 141 ILE HG22 H 25.257 12.621 18.245 1.00 . A A . 141 ILE HG22 1 1
4 9482 1 1 141 ILE HG23 H 24.974 14.347 18.477 1.00 . A A . 141 ILE HG23 1 1
4 9483 1 1 141 ILE N N 22.537 14.033 18.569 1.00 . A A . 141 ILE N 1 1
4 9484 1 1 141 ILE O O 23.201 11.362 18.896 1.00 . A A . 141 ILE O 1 1
4 9485 1 1 142 PHE C C 22.324 8.656 16.129 1.00 . A A . 142 PHE C 1 1
4 9486 1 1 142 PHE CA C 21.907 9.478 17.337 1.00 . A A . 142 PHE CA 1 1
4 9487 1 1 142 PHE CB C 20.483 9.090 17.745 1.00 . A A . 142 PHE CB 1 1
4 9488 1 1 142 PHE CD1 C 19.543 10.741 19.384 1.00 . A A . 142 PHE CD1 1 1
4 9489 1 1 142 PHE CD2 C 20.306 8.639 20.206 1.00 . A A . 142 PHE CD2 1 1
4 9490 1 1 142 PHE CE1 C 19.189 11.115 20.665 1.00 . A A . 142 PHE CE1 1 1
4 9491 1 1 142 PHE CE2 C 19.952 9.006 21.489 1.00 . A A . 142 PHE CE2 1 1
4 9492 1 1 142 PHE CG C 20.107 9.502 19.140 1.00 . A A . 142 PHE CG 1 1
4 9493 1 1 142 PHE CZ C 19.392 10.246 21.720 1.00 . A A . 142 PHE CZ 1 1
4 9494 1 1 142 PHE H H 21.566 11.259 16.243 1.00 . A A . 142 PHE H 1 1
4 9495 1 1 142 PHE HA H 22.577 9.260 18.156 1.00 . A A . 142 PHE HA 1 1
4 9496 1 1 142 PHE HB2 H 19.785 9.555 17.065 1.00 . A A . 142 PHE HB2 1 1
4 9497 1 1 142 PHE HB3 H 20.381 8.017 17.677 1.00 . A A . 142 PHE HB3 1 1
4 9498 1 1 142 PHE HD1 H 19.381 11.423 18.560 1.00 . A A . 142 PHE HD1 1 1
4 9499 1 1 142 PHE HD2 H 20.745 7.669 20.027 1.00 . A A . 142 PHE HD2 1 1
4 9500 1 1 142 PHE HE1 H 18.750 12.085 20.842 1.00 . A A . 142 PHE HE1 1 1
4 9501 1 1 142 PHE HE2 H 20.113 8.325 22.311 1.00 . A A . 142 PHE HE2 1 1
4 9502 1 1 142 PHE HZ H 19.115 10.537 22.723 1.00 . A A . 142 PHE HZ 1 1
4 9503 1 1 142 PHE N N 22.000 10.903 17.052 1.00 . A A . 142 PHE N 1 1
4 9504 1 1 142 PHE O O 21.792 8.832 15.034 1.00 . A A . 142 PHE O 1 1
4 9505 1 1 143 VAL C C 23.260 5.433 15.663 1.00 . A A . 143 VAL C 1 1
4 9506 1 1 143 VAL CA C 23.676 6.841 15.275 1.00 . A A . 143 VAL CA 1 1
4 9507 1 1 143 VAL CB C 25.191 6.870 14.999 1.00 . A A . 143 VAL CB 1 1
4 9508 1 1 143 VAL CG1 C 25.551 5.949 13.843 1.00 . A A . 143 VAL CG1 1 1
4 9509 1 1 143 VAL CG2 C 25.658 8.287 14.717 1.00 . A A . 143 VAL CG2 1 1
4 9510 1 1 143 VAL H H 23.736 7.730 17.196 1.00 . A A . 143 VAL H 1 1
4 9511 1 1 143 VAL HA H 23.157 7.123 14.369 1.00 . A A . 143 VAL HA 1 1
4 9512 1 1 143 VAL HB H 25.702 6.515 15.879 1.00 . A A . 143 VAL HB 1 1
4 9513 1 1 143 VAL HG11 H 26.617 5.989 13.669 1.00 . A A . 143 VAL HG11 1 1
4 9514 1 1 143 VAL HG12 H 25.029 6.268 12.952 1.00 . A A . 143 VAL HG12 1 1
4 9515 1 1 143 VAL HG13 H 25.265 4.937 14.085 1.00 . A A . 143 VAL HG13 1 1
4 9516 1 1 143 VAL HG21 H 25.452 8.909 15.576 1.00 . A A . 143 VAL HG21 1 1
4 9517 1 1 143 VAL HG22 H 25.133 8.673 13.856 1.00 . A A . 143 VAL HG22 1 1
4 9518 1 1 143 VAL HG23 H 26.719 8.282 14.520 1.00 . A A . 143 VAL HG23 1 1
4 9519 1 1 143 VAL N N 23.283 7.769 16.323 1.00 . A A . 143 VAL N 1 1
4 9520 1 1 143 VAL O O 23.832 4.833 16.578 1.00 . A A . 143 VAL O 1 1
4 9521 1 1 144 ALA C C 22.231 2.578 14.284 1.00 . A A . 144 ALA C 1 1
4 9522 1 1 144 ALA CA C 21.718 3.605 15.284 1.00 . A A . 144 ALA CA 1 1
4 9523 1 1 144 ALA CB C 20.196 3.636 15.288 1.00 . A A . 144 ALA CB 1 1
4 9524 1 1 144 ALA H H 21.836 5.456 14.268 1.00 . A A . 144 ALA H 1 1
4 9525 1 1 144 ALA HA H 22.052 3.327 16.275 1.00 . A A . 144 ALA HA 1 1
4 9526 1 1 144 ALA HB1 H 19.817 2.668 15.577 1.00 . A A . 144 ALA HB1 1 1
4 9527 1 1 144 ALA HB2 H 19.837 3.881 14.298 1.00 . A A . 144 ALA HB2 1 1
4 9528 1 1 144 ALA HB3 H 19.850 4.382 15.989 1.00 . A A . 144 ALA HB3 1 1
4 9529 1 1 144 ALA N N 22.245 4.926 14.989 1.00 . A A . 144 ALA N 1 1
4 9530 1 1 144 ALA O O 21.908 2.641 13.100 1.00 . A A . 144 ALA O 1 1
4 9531 1 1 145 THR C C 22.579 -0.550 13.792 1.00 . A A . 145 THR C 1 1
4 9532 1 1 145 THR CA C 23.583 0.591 13.925 1.00 . A A . 145 THR CA 1 1
4 9533 1 1 145 THR CB C 24.903 0.054 14.512 1.00 . A A . 145 THR CB 1 1
4 9534 1 1 145 THR CG2 C 25.607 -0.869 13.526 1.00 . A A . 145 THR CG2 1 1
4 9535 1 1 145 THR H H 23.264 1.656 15.720 1.00 . A A . 145 THR H 1 1
4 9536 1 1 145 THR HA H 23.782 1.005 12.948 1.00 . A A . 145 THR HA 1 1
4 9537 1 1 145 THR HB H 24.681 -0.502 15.409 1.00 . A A . 145 THR HB 1 1
4 9538 1 1 145 THR HG1 H 25.576 1.453 15.741 1.00 . A A . 145 THR HG1 1 1
4 9539 1 1 145 THR HG21 H 26.536 -1.212 13.956 1.00 . A A . 145 THR HG21 1 1
4 9540 1 1 145 THR HG22 H 25.810 -0.332 12.612 1.00 . A A . 145 THR HG22 1 1
4 9541 1 1 145 THR HG23 H 24.973 -1.719 13.312 1.00 . A A . 145 THR HG23 1 1
4 9542 1 1 145 THR N N 23.038 1.644 14.766 1.00 . A A . 145 THR N 1 1
4 9543 1 1 145 THR O O 21.884 -0.882 14.754 1.00 . A A . 145 THR O 1 1
4 9544 1 1 145 THR OG1 O 25.764 1.151 14.839 1.00 . A A . 145 THR OG1 1 1
4 9545 1 1 146 GLU C C 21.844 -3.447 13.121 1.00 . A A . 146 GLU C 1 1
4 9546 1 1 146 GLU CA C 21.518 -2.181 12.335 1.00 . A A . 146 GLU CA 1 1
4 9547 1 1 146 GLU CB C 21.462 -2.476 10.837 1.00 . A A . 146 GLU CB 1 1
4 9548 1 1 146 GLU CD C 20.085 -3.408 8.940 1.00 . A A . 146 GLU CD 1 1
4 9549 1 1 146 GLU CG C 20.318 -3.393 10.434 1.00 . A A . 146 GLU CG 1 1
4 9550 1 1 146 GLU H H 23.102 -0.851 11.884 1.00 . A A . 146 GLU H 1 1
4 9551 1 1 146 GLU HA H 20.553 -1.818 12.654 1.00 . A A . 146 GLU HA 1 1
4 9552 1 1 146 GLU HB2 H 21.352 -1.543 10.303 1.00 . A A . 146 GLU HB2 1 1
4 9553 1 1 146 GLU HB3 H 22.390 -2.943 10.541 1.00 . A A . 146 GLU HB3 1 1
4 9554 1 1 146 GLU HG2 H 20.548 -4.398 10.757 1.00 . A A . 146 GLU HG2 1 1
4 9555 1 1 146 GLU HG3 H 19.415 -3.058 10.922 1.00 . A A . 146 GLU HG3 1 1
4 9556 1 1 146 GLU N N 22.492 -1.134 12.605 1.00 . A A . 146 GLU N 1 1
4 9557 1 1 146 GLU O O 22.971 -3.946 13.086 1.00 . A A . 146 GLU O 1 1
4 9558 1 1 146 GLU OE1 O 19.504 -2.432 8.420 1.00 . A A . 146 GLU OE1 1 1
4 9559 1 1 146 GLU OE2 O 20.458 -4.397 8.283 1.00 . A A . 146 GLU OE2 1 1
4 9560 1 1 147 VAL C C 20.613 -6.371 13.861 1.00 . A A . 147 VAL C 1 1
4 9561 1 1 147 VAL CA C 21.011 -5.140 14.659 1.00 . A A . 147 VAL CA 1 1
4 9562 1 1 147 VAL CB C 20.140 -5.080 15.940 1.00 . A A . 147 VAL CB 1 1
4 9563 1 1 147 VAL CG1 C 20.712 -5.957 17.047 1.00 . A A . 147 VAL CG1 1 1
4 9564 1 1 147 VAL CG2 C 19.993 -3.655 16.426 1.00 . A A . 147 VAL CG2 1 1
4 9565 1 1 147 VAL H H 19.973 -3.507 13.801 1.00 . A A . 147 VAL H 1 1
4 9566 1 1 147 VAL HA H 22.048 -5.221 14.949 1.00 . A A . 147 VAL HA 1 1
4 9567 1 1 147 VAL HB H 19.156 -5.454 15.694 1.00 . A A . 147 VAL HB 1 1
4 9568 1 1 147 VAL HG11 H 21.737 -5.671 17.236 1.00 . A A . 147 VAL HG11 1 1
4 9569 1 1 147 VAL HG12 H 20.675 -6.994 16.748 1.00 . A A . 147 VAL HG12 1 1
4 9570 1 1 147 VAL HG13 H 20.131 -5.820 17.947 1.00 . A A . 147 VAL HG13 1 1
4 9571 1 1 147 VAL HG21 H 19.353 -3.637 17.294 1.00 . A A . 147 VAL HG21 1 1
4 9572 1 1 147 VAL HG22 H 19.556 -3.051 15.643 1.00 . A A . 147 VAL HG22 1 1
4 9573 1 1 147 VAL HG23 H 20.964 -3.264 16.685 1.00 . A A . 147 VAL HG23 1 1
4 9574 1 1 147 VAL N N 20.851 -3.948 13.838 1.00 . A A . 147 VAL N 1 1
4 9575 1 1 147 VAL O O 19.971 -6.266 12.815 1.00 . A A . 147 VAL O 1 1
4 9576 1 1 148 LYS C C 19.310 -9.302 14.194 1.00 . A A . 148 LYS C 1 1
4 9577 1 1 148 LYS CA C 20.659 -8.783 13.719 1.00 . A A . 148 LYS CA 1 1
4 9578 1 1 148 LYS CB C 21.771 -9.827 13.936 1.00 . A A . 148 LYS CB 1 1
4 9579 1 1 148 LYS CD C 22.871 -9.359 16.190 1.00 . A A . 148 LYS CD 1 1
4 9580 1 1 148 LYS CE C 24.239 -9.183 15.544 1.00 . A A . 148 LYS CE 1 1
4 9581 1 1 148 LYS CG C 21.965 -10.283 15.379 1.00 . A A . 148 LYS CG 1 1
4 9582 1 1 148 LYS H H 21.446 -7.538 15.217 1.00 . A A . 148 LYS H 1 1
4 9583 1 1 148 LYS HA H 20.578 -8.582 12.668 1.00 . A A . 148 LYS HA 1 1
4 9584 1 1 148 LYS HB2 H 21.540 -10.699 13.343 1.00 . A A . 148 LYS HB2 1 1
4 9585 1 1 148 LYS HB3 H 22.704 -9.410 13.588 1.00 . A A . 148 LYS HB3 1 1
4 9586 1 1 148 LYS HD2 H 22.405 -8.395 16.285 1.00 . A A . 148 LYS HD2 1 1
4 9587 1 1 148 LYS HD3 H 23.005 -9.787 17.173 1.00 . A A . 148 LYS HD3 1 1
4 9588 1 1 148 LYS HE2 H 24.693 -10.155 15.422 1.00 . A A . 148 LYS HE2 1 1
4 9589 1 1 148 LYS HE3 H 24.112 -8.721 14.576 1.00 . A A . 148 LYS HE3 1 1
4 9590 1 1 148 LYS HG2 H 20.998 -10.313 15.851 1.00 . A A . 148 LYS HG2 1 1
4 9591 1 1 148 LYS HG3 H 22.392 -11.274 15.371 1.00 . A A . 148 LYS HG3 1 1
4 9592 1 1 148 LYS HZ1 H 26.069 -8.242 15.925 1.00 . A A . 148 LYS HZ1 1 1
4 9593 1 1 148 LYS HZ2 H 25.256 -8.756 17.322 1.00 . A A . 148 LYS HZ2 1 1
4 9594 1 1 148 LYS HZ3 H 24.724 -7.379 16.492 1.00 . A A . 148 LYS HZ3 1 1
4 9595 1 1 148 LYS N N 20.974 -7.528 14.371 1.00 . A A . 148 LYS N 1 1
4 9596 1 1 148 LYS NZ N 25.133 -8.331 16.376 1.00 . A A . 148 LYS NZ 1 1
4 9597 1 1 148 LYS O O 19.138 -9.516 15.413 1.00 . A A . 148 LYS O 1 1
4 9598 2 2 1 . C10 C 22.928 21.483 13.188 1.00 . B A . 201 2W7 C10 1 1
4 9599 2 2 1 . C11 C 22.744 21.182 11.840 1.00 . B A . 201 2W7 C11 1 1
4 9600 2 2 1 . C12 C 22.439 19.406 10.178 1.00 . B A . 201 2W7 C12 1 1
4 9601 2 2 1 . C13 C 23.608 18.473 9.864 1.00 . B A . 201 2W7 C13 1 1
4 9602 2 2 1 . C14 C 25.933 17.906 10.367 1.00 . B A . 201 2W7 C14 1 1
4 9603 2 2 1 . C16 C 27.984 16.116 11.407 1.00 . B A . 201 2W7 C16 1 1
4 9604 2 2 1 . C17 C 26.890 15.616 10.477 1.00 . B A . 201 2W7 C17 1 1
4 9605 2 2 1 . C18 C 25.633 16.448 10.678 1.00 . B A . 201 2W7 C18 1 1
4 9606 2 2 1 . C19 C 27.358 15.739 9.032 1.00 . B A . 201 2W7 C19 1 1
4 9607 2 2 1 . C20 C 28.287 17.572 11.100 1.00 . B A . 201 2W7 C20 1 1
4 9608 2 2 1 . C23 C 27.661 17.197 8.727 1.00 . B A . 201 2W7 C23 1 1
4 9609 2 2 1 . C24 C 26.405 18.031 8.926 1.00 . B A . 201 2W7 C24 1 1
4 9610 2 2 1 . C25 C 28.753 17.696 9.661 1.00 . B A . 201 2W7 C25 1 1
4 9611 2 2 1 . C26 C 27.029 18.404 11.299 1.00 . B A . 201 2W7 C26 1 1
4 9612 2 2 1 . C5 C 22.125 20.898 14.176 1.00 . B A . 201 2W7 C5 1 1
4 9613 2 2 1 . C6 C 22.389 21.156 15.521 1.00 . B A . 201 2W7 C6 1 1
4 9614 2 2 1 . C7 C 23.434 21.998 15.880 1.00 . B A . 201 2W7 C7 1 1
4 9615 2 2 1 . C8 C 24.225 22.582 14.899 1.00 . B A . 201 2W7 C8 1 1
4 9616 2 2 1 . C9 C 23.970 22.331 13.557 1.00 . B A . 201 2W7 C9 1 1
4 9617 2 2 1 . H121 H 22.457 20.248 9.484 1.00 . B A . 201 2W7 H121 1 1
4 9618 2 2 1 . H122 H 21.500 18.868 10.058 1.00 . B A . 201 2W7 H122 1 1
4 9619 2 2 1 . H3 H 22.507 19.176 12.263 1.00 . B A . 201 2W7 H3 1 1
4 9620 2 2 1 . H4 H 24.757 19.455 11.243 1.00 . B A . 201 2W7 H4 1 1
4 9621 2 2 1 . H6 H 21.768 20.712 16.296 1.00 . B A . 201 2W7 H6 1 1
4 9622 2 2 1 . H7 H 23.644 22.187 16.932 1.00 . B A . 201 2W7 H7 1 1
4 9623 2 2 1 . H8 H 25.041 23.245 15.183 1.00 . B A . 201 2W7 H8 1 1
4 9624 2 2 1 . H9 H 24.591 22.797 12.791 1.00 . B A . 201 2W7 H9 1 1
4 9625 2 2 1 . HX11 H 27.659 16.020 12.440 1.00 . B A . 201 2W7 HX11 1 1
4 9626 2 2 1 . HX12 H 28.892 15.524 11.265 1.00 . B A . 201 2W7 HX12 1 1
4 9627 2 2 1 . HX21 H 26.568 15.366 8.378 1.00 . B A . 201 2W7 HX21 1 1
4 9628 2 2 1 . HX22 H 28.253 15.127 8.902 1.00 . B A . 201 2W7 HX22 1 1
4 9629 2 2 1 . HX31 H 29.653 17.094 9.510 1.00 . B A . 201 2W7 HX31 1 1
4 9630 2 2 1 . HX32 H 28.980 18.736 9.437 1.00 . B A . 201 2W7 HX32 1 1
4 9631 2 2 1 . HY1 H 26.674 14.572 10.701 1.00 . B A . 201 2W7 HY1 1 1
4 9632 2 2 1 . HY2 H 29.071 17.928 11.769 1.00 . B A . 201 2W7 HY2 1 1
4 9633 2 2 1 . HY3 H 27.997 17.289 7.694 1.00 . B A . 201 2W7 HY3 1 1
4 9634 2 2 1 . HZ11 H 25.294 16.353 11.707 1.00 . B A . 201 2W7 HZ11 1 1
4 9635 2 2 1 . HZ12 H 24.852 16.077 10.011 1.00 . B A . 201 2W7 HZ12 1 1
4 9636 2 2 1 . HZ21 H 25.628 17.685 8.250 1.00 . B A . 201 2W7 HZ21 1 1
4 9637 2 2 1 . HZ22 H 26.633 19.074 8.703 1.00 . B A . 201 2W7 HZ22 1 1
4 9638 2 2 1 . HZ31 H 26.700 18.310 12.337 1.00 . B A . 201 2W7 HZ31 1 1
4 9639 2 2 1 . HZ32 H 27.243 19.448 11.089 1.00 . B A . 201 2W7 HZ32 1 1
4 9640 2 2 1 . N3 N 22.563 19.886 11.560 1.00 . B A . 201 2W7 N3 1 1
4 9641 2 2 1 . N4 N 24.723 18.719 10.569 1.00 . B A . 201 2W7 N4 1 1
4 9642 2 2 1 . O2 O 22.781 22.066 10.980 1.00 . B A . 201 2W7 O2 1 1
4 9643 2 2 1 . O3 O 23.508 17.583 9.016 1.00 . B A . 201 2W7 O3 1 1
4 9644 2 2 1 . S2 S 20.756 19.893 13.730 1.00 . B A . 201 2W7 S2 1 1
5 9645 1 1 1 MET C C 2.264 -3.396 -3.538 1.00 . A A . 1 MET C 1 1
5 9646 1 1 1 MET CA C 1.608 -2.715 -2.345 1.00 . A A . 1 MET CA 1 1
5 9647 1 1 1 MET CB C 2.561 -1.685 -1.723 1.00 . A A . 1 MET CB 1 1
5 9648 1 1 1 MET CE C 3.774 -0.375 0.887 1.00 . A A . 1 MET CE 1 1
5 9649 1 1 1 MET CG C 3.830 -2.281 -1.134 1.00 . A A . 1 MET CG 1 1
5 9650 1 1 1 MET HA H 0.718 -2.205 -2.689 1.00 . A A . 1 MET HA 1 1
5 9651 1 1 1 MET HB2 H 2.848 -0.974 -2.483 1.00 . A A . 1 MET HB2 1 1
5 9652 1 1 1 MET HB3 H 2.040 -1.162 -0.936 1.00 . A A . 1 MET HB3 1 1
5 9653 1 1 1 MET HE1 H 4.276 0.405 1.438 1.00 . A A . 1 MET HE1 1 1
5 9654 1 1 1 MET HE2 H 3.480 -1.161 1.566 1.00 . A A . 1 MET HE2 1 1
5 9655 1 1 1 MET HE3 H 2.896 0.033 0.408 1.00 . A A . 1 MET HE3 1 1
5 9656 1 1 1 MET HG2 H 3.555 -3.018 -0.394 1.00 . A A . 1 MET HG2 1 1
5 9657 1 1 1 MET HG3 H 4.386 -2.759 -1.926 1.00 . A A . 1 MET HG3 1 1
5 9658 1 1 1 MET N N 1.198 -3.725 -1.341 1.00 . A A . 1 MET N 1 1
5 9659 1 1 1 MET O O 2.920 -4.428 -3.392 1.00 . A A . 1 MET O 1 1
5 9660 1 1 1 MET SD S 4.885 -1.044 -0.352 1.00 . A A . 1 MET SD 1 1
5 9661 1 1 2 GLN C C 3.875 -2.751 -6.376 1.00 . A A . 2 GLN C 1 1
5 9662 1 1 2 GLN CA C 2.572 -3.409 -5.949 1.00 . A A . 2 GLN CA 1 1
5 9663 1 1 2 GLN CB C 1.535 -3.283 -7.071 1.00 . A A . 2 GLN CB 1 1
5 9664 1 1 2 GLN CD C -0.792 -3.637 -6.066 1.00 . A A . 2 GLN CD 1 1
5 9665 1 1 2 GLN CG C 0.326 -4.205 -6.927 1.00 . A A . 2 GLN CG 1 1
5 9666 1 1 2 GLN H H 1.574 -1.967 -4.764 1.00 . A A . 2 GLN H 1 1
5 9667 1 1 2 GLN HA H 2.759 -4.451 -5.760 1.00 . A A . 2 GLN HA 1 1
5 9668 1 1 2 GLN HB2 H 1.178 -2.263 -7.097 1.00 . A A . 2 GLN HB2 1 1
5 9669 1 1 2 GLN HB3 H 2.017 -3.505 -8.012 1.00 . A A . 2 GLN HB3 1 1
5 9670 1 1 2 GLN HE21 H -2.139 -4.653 -7.118 1.00 . A A . 2 GLN HE21 1 1
5 9671 1 1 2 GLN HE22 H -2.763 -3.681 -5.824 1.00 . A A . 2 GLN HE22 1 1
5 9672 1 1 2 GLN HG2 H -0.073 -4.405 -7.909 1.00 . A A . 2 GLN HG2 1 1
5 9673 1 1 2 GLN HG3 H 0.658 -5.135 -6.485 1.00 . A A . 2 GLN HG3 1 1
5 9674 1 1 2 GLN N N 2.072 -2.819 -4.717 1.00 . A A . 2 GLN N 1 1
5 9675 1 1 2 GLN NE2 N -2.019 -4.027 -6.367 1.00 . A A . 2 GLN NE2 1 1
5 9676 1 1 2 GLN O O 4.547 -3.211 -7.302 1.00 . A A . 2 GLN O 1 1
5 9677 1 1 2 GLN OE1 O -0.564 -2.861 -5.141 1.00 . A A . 2 GLN OE1 1 1
5 9678 1 1 3 ALA C C 6.392 -0.913 -4.844 1.00 . A A . 3 ALA C 1 1
5 9679 1 1 3 ALA CA C 5.434 -0.934 -6.023 1.00 . A A . 3 ALA CA 1 1
5 9680 1 1 3 ALA CB C 5.070 0.482 -6.437 1.00 . A A . 3 ALA CB 1 1
5 9681 1 1 3 ALA H H 3.678 -1.395 -4.941 1.00 . A A . 3 ALA H 1 1
5 9682 1 1 3 ALA HA H 5.915 -1.420 -6.859 1.00 . A A . 3 ALA HA 1 1
5 9683 1 1 3 ALA HB1 H 4.611 0.994 -5.603 1.00 . A A . 3 ALA HB1 1 1
5 9684 1 1 3 ALA HB2 H 4.374 0.447 -7.263 1.00 . A A . 3 ALA HB2 1 1
5 9685 1 1 3 ALA HB3 H 5.962 1.012 -6.739 1.00 . A A . 3 ALA HB3 1 1
5 9686 1 1 3 ALA N N 4.231 -1.683 -5.695 1.00 . A A . 3 ALA N 1 1
5 9687 1 1 3 ALA O O 5.975 -1.088 -3.698 1.00 . A A . 3 ALA O 1 1
5 9688 1 1 4 LYS C C 8.843 0.783 -3.584 1.00 . A A . 4 LYS C 1 1
5 9689 1 1 4 LYS CA C 8.677 -0.647 -4.078 1.00 . A A . 4 LYS CA 1 1
5 9690 1 1 4 LYS CB C 10.021 -1.186 -4.568 1.00 . A A . 4 LYS CB 1 1
5 9691 1 1 4 LYS CD C 11.450 -3.179 -5.091 1.00 . A A . 4 LYS CD 1 1
5 9692 1 1 4 LYS CE C 11.519 -4.696 -5.149 1.00 . A A . 4 LYS CE 1 1
5 9693 1 1 4 LYS CG C 10.049 -2.694 -4.748 1.00 . A A . 4 LYS CG 1 1
5 9694 1 1 4 LYS H H 7.943 -0.583 -6.063 1.00 . A A . 4 LYS H 1 1
5 9695 1 1 4 LYS HA H 8.332 -1.258 -3.257 1.00 . A A . 4 LYS HA 1 1
5 9696 1 1 4 LYS HB2 H 10.258 -0.728 -5.517 1.00 . A A . 4 LYS HB2 1 1
5 9697 1 1 4 LYS HB3 H 10.783 -0.918 -3.850 1.00 . A A . 4 LYS HB3 1 1
5 9698 1 1 4 LYS HD2 H 11.733 -2.779 -6.052 1.00 . A A . 4 LYS HD2 1 1
5 9699 1 1 4 LYS HD3 H 12.134 -2.824 -4.335 1.00 . A A . 4 LYS HD3 1 1
5 9700 1 1 4 LYS HE2 H 11.213 -5.095 -4.193 1.00 . A A . 4 LYS HE2 1 1
5 9701 1 1 4 LYS HE3 H 10.844 -5.045 -5.916 1.00 . A A . 4 LYS HE3 1 1
5 9702 1 1 4 LYS HG2 H 9.730 -3.162 -3.830 1.00 . A A . 4 LYS HG2 1 1
5 9703 1 1 4 LYS HG3 H 9.375 -2.965 -5.549 1.00 . A A . 4 LYS HG3 1 1
5 9704 1 1 4 LYS HZ1 H 13.204 -4.815 -6.379 1.00 . A A . 4 LYS HZ1 1 1
5 9705 1 1 4 LYS HZ2 H 12.909 -6.222 -5.482 1.00 . A A . 4 LYS HZ2 1 1
5 9706 1 1 4 LYS HZ3 H 13.562 -4.851 -4.721 1.00 . A A . 4 LYS HZ3 1 1
5 9707 1 1 4 LYS N N 7.671 -0.710 -5.126 1.00 . A A . 4 LYS N 1 1
5 9708 1 1 4 LYS NZ N 12.892 -5.180 -5.453 1.00 . A A . 4 LYS NZ 1 1
5 9709 1 1 4 LYS O O 9.022 1.705 -4.381 1.00 . A A . 4 LYS O 1 1
5 9710 1 1 5 PRO C C 10.393 2.773 -1.720 1.00 . A A . 5 PRO C 1 1
5 9711 1 1 5 PRO CA C 8.943 2.307 -1.662 1.00 . A A . 5 PRO CA 1 1
5 9712 1 1 5 PRO CB C 8.503 2.103 -0.213 1.00 . A A . 5 PRO CB 1 1
5 9713 1 1 5 PRO CD C 8.480 -0.052 -1.258 1.00 . A A . 5 PRO CD 1 1
5 9714 1 1 5 PRO CG C 8.721 0.652 0.049 1.00 . A A . 5 PRO CG 1 1
5 9715 1 1 5 PRO HA H 8.311 3.046 -2.133 1.00 . A A . 5 PRO HA 1 1
5 9716 1 1 5 PRO HB2 H 9.107 2.720 0.436 1.00 . A A . 5 PRO HB2 1 1
5 9717 1 1 5 PRO HB3 H 7.462 2.371 -0.110 1.00 . A A . 5 PRO HB3 1 1
5 9718 1 1 5 PRO HD2 H 9.156 -0.888 -1.365 1.00 . A A . 5 PRO HD2 1 1
5 9719 1 1 5 PRO HD3 H 7.454 -0.383 -1.324 1.00 . A A . 5 PRO HD3 1 1
5 9720 1 1 5 PRO HG2 H 9.736 0.488 0.381 1.00 . A A . 5 PRO HG2 1 1
5 9721 1 1 5 PRO HG3 H 8.021 0.305 0.796 1.00 . A A . 5 PRO HG3 1 1
5 9722 1 1 5 PRO N N 8.762 0.988 -2.265 1.00 . A A . 5 PRO N 1 1
5 9723 1 1 5 PRO O O 11.281 2.180 -1.102 1.00 . A A . 5 PRO O 1 1
5 9724 1 1 6 GLN C C 11.874 5.884 -2.186 1.00 . A A . 6 GLN C 1 1
5 9725 1 1 6 GLN CA C 11.946 4.422 -2.603 1.00 . A A . 6 GLN CA 1 1
5 9726 1 1 6 GLN CB C 12.473 4.307 -4.038 1.00 . A A . 6 GLN CB 1 1
5 9727 1 1 6 GLN CD C 13.954 2.291 -3.676 1.00 . A A . 6 GLN CD 1 1
5 9728 1 1 6 GLN CG C 12.805 2.887 -4.467 1.00 . A A . 6 GLN CG 1 1
5 9729 1 1 6 GLN H H 9.889 4.201 -3.008 1.00 . A A . 6 GLN H 1 1
5 9730 1 1 6 GLN HA H 12.613 3.898 -1.933 1.00 . A A . 6 GLN HA 1 1
5 9731 1 1 6 GLN HB2 H 11.725 4.696 -4.712 1.00 . A A . 6 GLN HB2 1 1
5 9732 1 1 6 GLN HB3 H 13.369 4.904 -4.129 1.00 . A A . 6 GLN HB3 1 1
5 9733 1 1 6 GLN HE21 H 12.693 1.474 -2.373 1.00 . A A . 6 GLN HE21 1 1
5 9734 1 1 6 GLN HE22 H 14.373 1.169 -2.095 1.00 . A A . 6 GLN HE22 1 1
5 9735 1 1 6 GLN HG2 H 11.931 2.268 -4.326 1.00 . A A . 6 GLN HG2 1 1
5 9736 1 1 6 GLN HG3 H 13.073 2.896 -5.512 1.00 . A A . 6 GLN HG3 1 1
5 9737 1 1 6 GLN N N 10.629 3.818 -2.493 1.00 . A A . 6 GLN N 1 1
5 9738 1 1 6 GLN NE2 N 13.644 1.578 -2.606 1.00 . A A . 6 GLN NE2 1 1
5 9739 1 1 6 GLN O O 10.894 6.312 -1.580 1.00 . A A . 6 GLN O 1 1
5 9740 1 1 6 GLN OE1 O 15.118 2.460 -4.035 1.00 . A A . 6 GLN OE1 1 1
5 9741 1 1 7 ILE C C 12.753 8.873 -3.460 1.00 . A A . 7 ILE C 1 1
5 9742 1 1 7 ILE CA C 12.935 8.062 -2.183 1.00 . A A . 7 ILE CA 1 1
5 9743 1 1 7 ILE CB C 14.252 8.467 -1.492 1.00 . A A . 7 ILE CB 1 1
5 9744 1 1 7 ILE CD1 C 15.907 7.709 0.291 1.00 . A A . 7 ILE CD1 1 1
5 9745 1 1 7 ILE CG1 C 14.547 7.511 -0.338 1.00 . A A . 7 ILE CG1 1 1
5 9746 1 1 7 ILE CG2 C 14.164 9.902 -0.985 1.00 . A A . 7 ILE CG2 1 1
5 9747 1 1 7 ILE H H 13.677 6.242 -2.959 1.00 . A A . 7 ILE H 1 1
5 9748 1 1 7 ILE HA H 12.113 8.272 -1.512 1.00 . A A . 7 ILE HA 1 1
5 9749 1 1 7 ILE HB H 15.051 8.411 -2.216 1.00 . A A . 7 ILE HB 1 1
5 9750 1 1 7 ILE HD11 H 16.674 7.562 -0.455 1.00 . A A . 7 ILE HD11 1 1
5 9751 1 1 7 ILE HD12 H 16.038 6.991 1.088 1.00 . A A . 7 ILE HD12 1 1
5 9752 1 1 7 ILE HD13 H 15.976 8.710 0.692 1.00 . A A . 7 ILE HD13 1 1
5 9753 1 1 7 ILE HG12 H 13.804 7.650 0.432 1.00 . A A . 7 ILE HG12 1 1
5 9754 1 1 7 ILE HG13 H 14.495 6.495 -0.702 1.00 . A A . 7 ILE HG13 1 1
5 9755 1 1 7 ILE HG21 H 13.900 10.559 -1.800 1.00 . A A . 7 ILE HG21 1 1
5 9756 1 1 7 ILE HG22 H 15.119 10.197 -0.578 1.00 . A A . 7 ILE HG22 1 1
5 9757 1 1 7 ILE HG23 H 13.409 9.964 -0.213 1.00 . A A . 7 ILE HG23 1 1
5 9758 1 1 7 ILE N N 12.912 6.642 -2.497 1.00 . A A . 7 ILE N 1 1
5 9759 1 1 7 ILE O O 13.706 9.086 -4.212 1.00 . A A . 7 ILE O 1 1
5 9760 1 1 8 PRO C C 11.177 11.522 -4.783 1.00 . A A . 8 PRO C 1 1
5 9761 1 1 8 PRO CA C 11.178 10.005 -4.954 1.00 . A A . 8 PRO CA 1 1
5 9762 1 1 8 PRO CB C 9.763 9.499 -5.224 1.00 . A A . 8 PRO CB 1 1
5 9763 1 1 8 PRO CD C 10.323 9.111 -2.895 1.00 . A A . 8 PRO CD 1 1
5 9764 1 1 8 PRO CG C 9.172 9.242 -3.870 1.00 . A A . 8 PRO CG 1 1
5 9765 1 1 8 PRO HA H 11.824 9.729 -5.772 1.00 . A A . 8 PRO HA 1 1
5 9766 1 1 8 PRO HB2 H 9.205 10.254 -5.759 1.00 . A A . 8 PRO HB2 1 1
5 9767 1 1 8 PRO HB3 H 9.807 8.595 -5.811 1.00 . A A . 8 PRO HB3 1 1
5 9768 1 1 8 PRO HD2 H 10.264 9.880 -2.138 1.00 . A A . 8 PRO HD2 1 1
5 9769 1 1 8 PRO HD3 H 10.321 8.131 -2.438 1.00 . A A . 8 PRO HD3 1 1
5 9770 1 1 8 PRO HG2 H 8.541 10.072 -3.586 1.00 . A A . 8 PRO HG2 1 1
5 9771 1 1 8 PRO HG3 H 8.597 8.328 -3.894 1.00 . A A . 8 PRO HG3 1 1
5 9772 1 1 8 PRO N N 11.515 9.296 -3.738 1.00 . A A . 8 PRO N 1 1
5 9773 1 1 8 PRO O O 11.616 12.053 -3.763 1.00 . A A . 8 PRO O 1 1
5 9774 1 1 9 LYS C C 9.251 14.063 -5.041 1.00 . A A . 9 LYS C 1 1
5 9775 1 1 9 LYS CA C 10.528 13.652 -5.777 1.00 . A A . 9 LYS CA 1 1
5 9776 1 1 9 LYS CB C 10.484 14.162 -7.219 1.00 . A A . 9 LYS CB 1 1
5 9777 1 1 9 LYS CD C 9.471 13.849 -9.512 1.00 . A A . 9 LYS CD 1 1
5 9778 1 1 9 LYS CE C 8.371 13.154 -10.295 1.00 . A A . 9 LYS CE 1 1
5 9779 1 1 9 LYS CG C 9.346 13.555 -8.027 1.00 . A A . 9 LYS CG 1 1
5 9780 1 1 9 LYS H H 10.385 11.716 -6.600 1.00 . A A . 9 LYS H 1 1
5 9781 1 1 9 LYS HA H 11.384 14.071 -5.273 1.00 . A A . 9 LYS HA 1 1
5 9782 1 1 9 LYS HB2 H 10.360 15.231 -7.206 1.00 . A A . 9 LYS HB2 1 1
5 9783 1 1 9 LYS HB3 H 11.416 13.920 -7.708 1.00 . A A . 9 LYS HB3 1 1
5 9784 1 1 9 LYS HD2 H 9.393 14.915 -9.669 1.00 . A A . 9 LYS HD2 1 1
5 9785 1 1 9 LYS HD3 H 10.430 13.498 -9.861 1.00 . A A . 9 LYS HD3 1 1
5 9786 1 1 9 LYS HE2 H 8.349 12.113 -10.007 1.00 . A A . 9 LYS HE2 1 1
5 9787 1 1 9 LYS HE3 H 7.426 13.614 -10.046 1.00 . A A . 9 LYS HE3 1 1
5 9788 1 1 9 LYS HG2 H 9.352 12.485 -7.884 1.00 . A A . 9 LYS HG2 1 1
5 9789 1 1 9 LYS HG3 H 8.412 13.959 -7.667 1.00 . A A . 9 LYS HG3 1 1
5 9790 1 1 9 LYS HZ1 H 8.551 14.235 -12.076 1.00 . A A . 9 LYS HZ1 1 1
5 9791 1 1 9 LYS HZ2 H 7.840 12.707 -12.260 1.00 . A A . 9 LYS HZ2 1 1
5 9792 1 1 9 LYS HZ3 H 9.510 12.838 -12.011 1.00 . A A . 9 LYS HZ3 1 1
5 9793 1 1 9 LYS N N 10.666 12.204 -5.795 1.00 . A A . 9 LYS N 1 1
5 9794 1 1 9 LYS NZ N 8.584 13.243 -11.761 1.00 . A A . 9 LYS NZ 1 1
5 9795 1 1 9 LYS O O 8.827 15.219 -5.108 1.00 . A A . 9 LYS O 1 1
5 9796 1 1 10 ASP C C 7.623 13.364 -2.145 1.00 . A A . 10 ASP C 1 1
5 9797 1 1 10 ASP CA C 7.391 13.333 -3.649 1.00 . A A . 10 ASP CA 1 1
5 9798 1 1 10 ASP CB C 6.396 12.223 -3.996 1.00 . A A . 10 ASP CB 1 1
5 9799 1 1 10 ASP CG C 4.973 12.548 -3.586 1.00 . A A . 10 ASP CG 1 1
5 9800 1 1 10 ASP H H 9.082 12.234 -4.275 1.00 . A A . 10 ASP H 1 1
5 9801 1 1 10 ASP HA H 6.993 14.285 -3.968 1.00 . A A . 10 ASP HA 1 1
5 9802 1 1 10 ASP HB2 H 6.413 12.058 -5.064 1.00 . A A . 10 ASP HB2 1 1
5 9803 1 1 10 ASP HB3 H 6.697 11.315 -3.494 1.00 . A A . 10 ASP HB3 1 1
5 9804 1 1 10 ASP N N 8.652 13.110 -4.344 1.00 . A A . 10 ASP N 1 1
5 9805 1 1 10 ASP O O 8.185 12.426 -1.582 1.00 . A A . 10 ASP O 1 1
5 9806 1 1 10 ASP OD1 O 4.718 12.752 -2.386 1.00 . A A . 10 ASP OD1 1 1
5 9807 1 1 10 ASP OD2 O 4.095 12.576 -4.472 1.00 . A A . 10 ASP OD2 1 1
5 9808 1 1 11 LYS C C 6.085 14.484 0.694 1.00 . A A . 11 LYS C 1 1
5 9809 1 1 11 LYS CA C 7.395 14.621 -0.075 1.00 . A A . 11 LYS CA 1 1
5 9810 1 1 11 LYS CB C 8.013 15.996 0.187 1.00 . A A . 11 LYS CB 1 1
5 9811 1 1 11 LYS CD C 7.815 18.501 -0.038 1.00 . A A . 11 LYS CD 1 1
5 9812 1 1 11 LYS CE C 9.204 18.613 -0.645 1.00 . A A . 11 LYS CE 1 1
5 9813 1 1 11 LYS CG C 7.177 17.154 -0.343 1.00 . A A . 11 LYS CG 1 1
5 9814 1 1 11 LYS H H 6.685 15.124 -2.000 1.00 . A A . 11 LYS H 1 1
5 9815 1 1 11 LYS HA H 8.080 13.856 0.260 1.00 . A A . 11 LYS HA 1 1
5 9816 1 1 11 LYS HB2 H 8.127 16.123 1.249 1.00 . A A . 11 LYS HB2 1 1
5 9817 1 1 11 LYS HB3 H 8.986 16.038 -0.280 1.00 . A A . 11 LYS HB3 1 1
5 9818 1 1 11 LYS HD2 H 7.193 19.284 -0.445 1.00 . A A . 11 LYS HD2 1 1
5 9819 1 1 11 LYS HD3 H 7.892 18.619 1.033 1.00 . A A . 11 LYS HD3 1 1
5 9820 1 1 11 LYS HE2 H 9.833 17.848 -0.215 1.00 . A A . 11 LYS HE2 1 1
5 9821 1 1 11 LYS HE3 H 9.128 18.459 -1.712 1.00 . A A . 11 LYS HE3 1 1
5 9822 1 1 11 LYS HG2 H 7.075 17.052 -1.413 1.00 . A A . 11 LYS HG2 1 1
5 9823 1 1 11 LYS HG3 H 6.200 17.118 0.116 1.00 . A A . 11 LYS HG3 1 1
5 9824 1 1 11 LYS HZ1 H 9.764 20.175 0.625 1.00 . A A . 11 LYS HZ1 1 1
5 9825 1 1 11 LYS HZ2 H 9.323 20.679 -0.933 1.00 . A A . 11 LYS HZ2 1 1
5 9826 1 1 11 LYS HZ3 H 10.821 19.930 -0.681 1.00 . A A . 11 LYS HZ3 1 1
5 9827 1 1 11 LYS N N 7.182 14.437 -1.502 1.00 . A A . 11 LYS N 1 1
5 9828 1 1 11 LYS NZ N 9.817 19.940 -0.390 1.00 . A A . 11 LYS NZ 1 1
5 9829 1 1 11 LYS O O 6.007 14.826 1.876 1.00 . A A . 11 LYS O 1 1
5 9830 1 1 12 SER C C 3.477 12.344 0.904 1.00 . A A . 12 SER C 1 1
5 9831 1 1 12 SER CA C 3.754 13.819 0.634 1.00 . A A . 12 SER CA 1 1
5 9832 1 1 12 SER CB C 2.666 14.405 -0.270 1.00 . A A . 12 SER CB 1 1
5 9833 1 1 12 SER H H 5.186 13.712 -0.922 1.00 . A A . 12 SER H 1 1
5 9834 1 1 12 SER HA H 3.758 14.352 1.572 1.00 . A A . 12 SER HA 1 1
5 9835 1 1 12 SER HB2 H 2.882 15.445 -0.461 1.00 . A A . 12 SER HB2 1 1
5 9836 1 1 12 SER HB3 H 2.648 13.864 -1.204 1.00 . A A . 12 SER HB3 1 1
5 9837 1 1 12 SER HG H 1.342 13.504 0.864 1.00 . A A . 12 SER HG 1 1
5 9838 1 1 12 SER N N 5.060 13.984 0.020 1.00 . A A . 12 SER N 1 1
5 9839 1 1 12 SER O O 2.434 11.986 1.456 1.00 . A A . 12 SER O 1 1
5 9840 1 1 12 SER OG O 1.384 14.312 0.334 1.00 . A A . 12 SER OG 1 1
5 9841 1 1 13 LYS C C 5.051 9.645 1.963 1.00 . A A . 13 LYS C 1 1
5 9842 1 1 13 LYS CA C 4.277 10.063 0.721 1.00 . A A . 13 LYS CA 1 1
5 9843 1 1 13 LYS CB C 4.790 9.290 -0.492 1.00 . A A . 13 LYS CB 1 1
5 9844 1 1 13 LYS CD C 2.610 9.354 -1.744 1.00 . A A . 13 LYS CD 1 1
5 9845 1 1 13 LYS CE C 1.950 9.581 -3.095 1.00 . A A . 13 LYS CE 1 1
5 9846 1 1 13 LYS CG C 4.097 9.658 -1.792 1.00 . A A . 13 LYS CG 1 1
5 9847 1 1 13 LYS H H 5.200 11.833 0.035 1.00 . A A . 13 LYS H 1 1
5 9848 1 1 13 LYS HA H 3.231 9.838 0.868 1.00 . A A . 13 LYS HA 1 1
5 9849 1 1 13 LYS HB2 H 5.847 9.482 -0.605 1.00 . A A . 13 LYS HB2 1 1
5 9850 1 1 13 LYS HB3 H 4.644 8.234 -0.318 1.00 . A A . 13 LYS HB3 1 1
5 9851 1 1 13 LYS HD2 H 2.474 8.323 -1.456 1.00 . A A . 13 LYS HD2 1 1
5 9852 1 1 13 LYS HD3 H 2.145 9.998 -1.014 1.00 . A A . 13 LYS HD3 1 1
5 9853 1 1 13 LYS HE2 H 2.449 8.970 -3.832 1.00 . A A . 13 LYS HE2 1 1
5 9854 1 1 13 LYS HE3 H 0.914 9.283 -3.027 1.00 . A A . 13 LYS HE3 1 1
5 9855 1 1 13 LYS HG2 H 4.231 10.715 -1.972 1.00 . A A . 13 LYS HG2 1 1
5 9856 1 1 13 LYS HG3 H 4.547 9.098 -2.596 1.00 . A A . 13 LYS HG3 1 1
5 9857 1 1 13 LYS HZ1 H 1.375 11.586 -2.946 1.00 . A A . 13 LYS HZ1 1 1
5 9858 1 1 13 LYS HZ2 H 1.724 11.083 -4.527 1.00 . A A . 13 LYS HZ2 1 1
5 9859 1 1 13 LYS HZ3 H 2.986 11.372 -3.435 1.00 . A A . 13 LYS HZ3 1 1
5 9860 1 1 13 LYS N N 4.406 11.492 0.499 1.00 . A A . 13 LYS N 1 1
5 9861 1 1 13 LYS NZ N 2.014 11.003 -3.529 1.00 . A A . 13 LYS NZ 1 1
5 9862 1 1 13 LYS O O 5.691 10.468 2.613 1.00 . A A . 13 LYS O 1 1
5 9863 1 1 14 VAL C C 6.676 6.740 2.918 1.00 . A A . 14 VAL C 1 1
5 9864 1 1 14 VAL CA C 5.720 7.819 3.412 1.00 . A A . 14 VAL CA 1 1
5 9865 1 1 14 VAL CB C 4.771 7.216 4.470 1.00 . A A . 14 VAL CB 1 1
5 9866 1 1 14 VAL CG1 C 5.561 6.664 5.644 1.00 . A A . 14 VAL CG1 1 1
5 9867 1 1 14 VAL CG2 C 3.753 8.246 4.942 1.00 . A A . 14 VAL CG2 1 1
5 9868 1 1 14 VAL H H 4.421 7.765 1.758 1.00 . A A . 14 VAL H 1 1
5 9869 1 1 14 VAL HA H 6.288 8.618 3.868 1.00 . A A . 14 VAL HA 1 1
5 9870 1 1 14 VAL HB H 4.235 6.397 4.015 1.00 . A A . 14 VAL HB 1 1
5 9871 1 1 14 VAL HG11 H 6.112 7.465 6.115 1.00 . A A . 14 VAL HG11 1 1
5 9872 1 1 14 VAL HG12 H 6.252 5.914 5.289 1.00 . A A . 14 VAL HG12 1 1
5 9873 1 1 14 VAL HG13 H 4.883 6.221 6.359 1.00 . A A . 14 VAL HG13 1 1
5 9874 1 1 14 VAL HG21 H 3.186 8.605 4.096 1.00 . A A . 14 VAL HG21 1 1
5 9875 1 1 14 VAL HG22 H 4.267 9.074 5.408 1.00 . A A . 14 VAL HG22 1 1
5 9876 1 1 14 VAL HG23 H 3.084 7.790 5.657 1.00 . A A . 14 VAL HG23 1 1
5 9877 1 1 14 VAL N N 4.981 8.364 2.288 1.00 . A A . 14 VAL N 1 1
5 9878 1 1 14 VAL O O 6.243 5.727 2.369 1.00 . A A . 14 VAL O 1 1
5 9879 1 1 15 ALA C C 9.260 4.981 3.723 1.00 . A A . 15 ALA C 1 1
5 9880 1 1 15 ALA CA C 8.980 6.015 2.644 1.00 . A A . 15 ALA CA 1 1
5 9881 1 1 15 ALA CB C 10.266 6.735 2.261 1.00 . A A . 15 ALA CB 1 1
5 9882 1 1 15 ALA H H 8.256 7.791 3.545 1.00 . A A . 15 ALA H 1 1
5 9883 1 1 15 ALA HA H 8.599 5.512 1.767 1.00 . A A . 15 ALA HA 1 1
5 9884 1 1 15 ALA HB1 H 10.054 7.479 1.507 1.00 . A A . 15 ALA HB1 1 1
5 9885 1 1 15 ALA HB2 H 10.977 6.020 1.872 1.00 . A A . 15 ALA HB2 1 1
5 9886 1 1 15 ALA HB3 H 10.683 7.217 3.133 1.00 . A A . 15 ALA HB3 1 1
5 9887 1 1 15 ALA N N 7.972 6.968 3.095 1.00 . A A . 15 ALA N 1 1
5 9888 1 1 15 ALA O O 9.522 3.815 3.431 1.00 . A A . 15 ALA O 1 1
5 9889 1 1 16 GLY C C 8.754 4.894 7.335 1.00 . A A . 16 GLY C 1 1
5 9890 1 1 16 GLY CA C 9.497 4.530 6.070 1.00 . A A . 16 GLY CA 1 1
5 9891 1 1 16 GLY H H 8.918 6.337 5.150 1.00 . A A . 16 GLY H 1 1
5 9892 1 1 16 GLY HA2 H 9.234 3.521 5.791 1.00 . A A . 16 GLY HA2 1 1
5 9893 1 1 16 GLY HA3 H 10.558 4.574 6.266 1.00 . A A . 16 GLY HA3 1 1
5 9894 1 1 16 GLY N N 9.190 5.414 4.973 1.00 . A A . 16 GLY N 1 1
5 9895 1 1 16 GLY O O 8.131 5.952 7.417 1.00 . A A . 16 GLY O 1 1
5 9896 1 1 17 TYR C C 9.164 3.938 10.728 1.00 . A A . 17 TYR C 1 1
5 9897 1 1 17 TYR CA C 8.185 4.230 9.602 1.00 . A A . 17 TYR CA 1 1
5 9898 1 1 17 TYR CB C 6.951 3.333 9.744 1.00 . A A . 17 TYR CB 1 1
5 9899 1 1 17 TYR CD1 C 5.287 4.540 11.195 1.00 . A A . 17 TYR CD1 1 1
5 9900 1 1 17 TYR CD2 C 4.862 4.430 8.853 1.00 . A A . 17 TYR CD2 1 1
5 9901 1 1 17 TYR CE1 C 4.127 5.265 11.375 1.00 . A A . 17 TYR CE1 1 1
5 9902 1 1 17 TYR CE2 C 3.698 5.153 9.026 1.00 . A A . 17 TYR CE2 1 1
5 9903 1 1 17 TYR CG C 5.673 4.112 9.934 1.00 . A A . 17 TYR CG 1 1
5 9904 1 1 17 TYR CZ C 3.336 5.568 10.291 1.00 . A A . 17 TYR CZ 1 1
5 9905 1 1 17 TYR H H 9.350 3.189 8.178 1.00 . A A . 17 TYR H 1 1
5 9906 1 1 17 TYR HA H 7.882 5.265 9.656 1.00 . A A . 17 TYR HA 1 1
5 9907 1 1 17 TYR HB2 H 6.843 2.725 8.859 1.00 . A A . 17 TYR HB2 1 1
5 9908 1 1 17 TYR HB3 H 7.079 2.688 10.600 1.00 . A A . 17 TYR HB3 1 1
5 9909 1 1 17 TYR HD1 H 5.909 4.300 12.044 1.00 . A A . 17 TYR HD1 1 1
5 9910 1 1 17 TYR HD2 H 5.149 4.103 7.865 1.00 . A A . 17 TYR HD2 1 1
5 9911 1 1 17 TYR HE1 H 3.846 5.594 12.365 1.00 . A A . 17 TYR HE1 1 1
5 9912 1 1 17 TYR HE2 H 3.078 5.394 8.174 1.00 . A A . 17 TYR HE2 1 1
5 9913 1 1 17 TYR HH H 1.454 5.879 9.991 1.00 . A A . 17 TYR HH 1 1
5 9914 1 1 17 TYR N N 8.828 4.014 8.317 1.00 . A A . 17 TYR N 1 1
5 9915 1 1 17 TYR O O 9.806 2.888 10.737 1.00 . A A . 17 TYR O 1 1
5 9916 1 1 17 TYR OH O 2.182 6.295 10.473 1.00 . A A . 17 TYR OH 1 1
5 9917 1 1 18 ILE C C 9.424 4.343 14.055 1.00 . A A . 18 ILE C 1 1
5 9918 1 1 18 ILE CA C 10.197 4.684 12.781 1.00 . A A . 18 ILE CA 1 1
5 9919 1 1 18 ILE CB C 11.090 5.938 12.996 1.00 . A A . 18 ILE CB 1 1
5 9920 1 1 18 ILE CD1 C 13.184 4.669 13.699 1.00 . A A . 18 ILE CD1 1 1
5 9921 1 1 18 ILE CG1 C 12.133 5.684 14.089 1.00 . A A . 18 ILE CG1 1 1
5 9922 1 1 18 ILE CG2 C 10.259 7.170 13.332 1.00 . A A . 18 ILE CG2 1 1
5 9923 1 1 18 ILE H H 8.732 5.675 11.622 1.00 . A A . 18 ILE H 1 1
5 9924 1 1 18 ILE HA H 10.843 3.850 12.540 1.00 . A A . 18 ILE HA 1 1
5 9925 1 1 18 ILE HB H 11.605 6.136 12.069 1.00 . A A . 18 ILE HB 1 1
5 9926 1 1 18 ILE HD11 H 12.719 3.703 13.566 1.00 . A A . 18 ILE HD11 1 1
5 9927 1 1 18 ILE HD12 H 13.929 4.606 14.479 1.00 . A A . 18 ILE HD12 1 1
5 9928 1 1 18 ILE HD13 H 13.653 4.974 12.776 1.00 . A A . 18 ILE HD13 1 1
5 9929 1 1 18 ILE HG12 H 12.638 6.610 14.321 1.00 . A A . 18 ILE HG12 1 1
5 9930 1 1 18 ILE HG13 H 11.635 5.320 14.975 1.00 . A A . 18 ILE HG13 1 1
5 9931 1 1 18 ILE HG21 H 10.907 8.030 13.420 1.00 . A A . 18 ILE HG21 1 1
5 9932 1 1 18 ILE HG22 H 9.742 7.011 14.268 1.00 . A A . 18 ILE HG22 1 1
5 9933 1 1 18 ILE HG23 H 9.540 7.341 12.546 1.00 . A A . 18 ILE HG23 1 1
5 9934 1 1 18 ILE N N 9.283 4.859 11.668 1.00 . A A . 18 ILE N 1 1
5 9935 1 1 18 ILE O O 8.508 5.062 14.460 1.00 . A A . 18 ILE O 1 1
5 9936 1 1 19 GLU C C 10.133 2.607 17.005 1.00 . A A . 19 GLU C 1 1
5 9937 1 1 19 GLU CA C 9.131 2.769 15.880 1.00 . A A . 19 GLU CA 1 1
5 9938 1 1 19 GLU CB C 8.392 1.447 15.675 1.00 . A A . 19 GLU CB 1 1
5 9939 1 1 19 GLU CD C 6.241 0.326 15.038 1.00 . A A . 19 GLU CD 1 1
5 9940 1 1 19 GLU CG C 7.075 1.583 14.937 1.00 . A A . 19 GLU CG 1 1
5 9941 1 1 19 GLU H H 10.501 2.677 14.274 1.00 . A A . 19 GLU H 1 1
5 9942 1 1 19 GLU HA H 8.413 3.525 16.167 1.00 . A A . 19 GLU HA 1 1
5 9943 1 1 19 GLU HB2 H 9.026 0.777 15.114 1.00 . A A . 19 GLU HB2 1 1
5 9944 1 1 19 GLU HB3 H 8.191 1.009 16.642 1.00 . A A . 19 GLU HB3 1 1
5 9945 1 1 19 GLU HG2 H 6.519 2.404 15.365 1.00 . A A . 19 GLU HG2 1 1
5 9946 1 1 19 GLU HG3 H 7.277 1.783 13.896 1.00 . A A . 19 GLU HG3 1 1
5 9947 1 1 19 GLU N N 9.776 3.219 14.657 1.00 . A A . 19 GLU N 1 1
5 9948 1 1 19 GLU O O 11.103 1.855 16.895 1.00 . A A . 19 GLU O 1 1
5 9949 1 1 19 GLU OE1 O 5.642 0.091 16.106 1.00 . A A . 19 GLU OE1 1 1
5 9950 1 1 19 GLU OE2 O 6.180 -0.435 14.054 1.00 . A A . 19 GLU OE2 1 1
5 9951 1 1 20 ILE C C 9.677 3.010 20.467 1.00 . A A . 20 ILE C 1 1
5 9952 1 1 20 ILE CA C 10.647 3.176 19.304 1.00 . A A . 20 ILE CA 1 1
5 9953 1 1 20 ILE CB C 11.588 4.375 19.559 1.00 . A A . 20 ILE CB 1 1
5 9954 1 1 20 ILE CD1 C 13.366 5.812 18.425 1.00 . A A . 20 ILE CD1 1 1
5 9955 1 1 20 ILE CG1 C 12.525 4.560 18.362 1.00 . A A . 20 ILE CG1 1 1
5 9956 1 1 20 ILE CG2 C 12.393 4.158 20.836 1.00 . A A . 20 ILE CG2 1 1
5 9957 1 1 20 ILE H H 9.166 3.995 18.049 1.00 . A A . 20 ILE H 1 1
5 9958 1 1 20 ILE HA H 11.244 2.280 19.217 1.00 . A A . 20 ILE HA 1 1
5 9959 1 1 20 ILE HB H 10.988 5.262 19.681 1.00 . A A . 20 ILE HB 1 1
5 9960 1 1 20 ILE HD11 H 13.970 5.798 19.321 1.00 . A A . 20 ILE HD11 1 1
5 9961 1 1 20 ILE HD12 H 12.721 6.676 18.437 1.00 . A A . 20 ILE HD12 1 1
5 9962 1 1 20 ILE HD13 H 14.008 5.853 17.557 1.00 . A A . 20 ILE HD13 1 1
5 9963 1 1 20 ILE HG12 H 13.195 3.715 18.311 1.00 . A A . 20 ILE HG12 1 1
5 9964 1 1 20 ILE HG13 H 11.936 4.599 17.457 1.00 . A A . 20 ILE HG13 1 1
5 9965 1 1 20 ILE HG21 H 13.035 5.009 21.007 1.00 . A A . 20 ILE HG21 1 1
5 9966 1 1 20 ILE HG22 H 12.995 3.268 20.735 1.00 . A A . 20 ILE HG22 1 1
5 9967 1 1 20 ILE HG23 H 11.719 4.042 21.672 1.00 . A A . 20 ILE HG23 1 1
5 9968 1 1 20 ILE N N 9.889 3.331 18.079 1.00 . A A . 20 ILE N 1 1
5 9969 1 1 20 ILE O O 9.169 3.994 21.010 1.00 . A A . 20 ILE O 1 1
5 9970 1 1 21 PRO C C 8.757 2.094 23.205 1.00 . A A . 21 PRO C 1 1
5 9971 1 1 21 PRO CA C 8.415 1.419 21.884 1.00 . A A . 21 PRO CA 1 1
5 9972 1 1 21 PRO CB C 8.514 -0.110 22.018 1.00 . A A . 21 PRO CB 1 1
5 9973 1 1 21 PRO CD C 9.938 0.541 20.202 1.00 . A A . 21 PRO CD 1 1
5 9974 1 1 21 PRO CG C 9.728 -0.514 21.247 1.00 . A A . 21 PRO CG 1 1
5 9975 1 1 21 PRO HA H 7.408 1.690 21.599 1.00 . A A . 21 PRO HA 1 1
5 9976 1 1 21 PRO HB2 H 8.609 -0.372 23.061 1.00 . A A . 21 PRO HB2 1 1
5 9977 1 1 21 PRO HB3 H 7.623 -0.564 21.611 1.00 . A A . 21 PRO HB3 1 1
5 9978 1 1 21 PRO HD2 H 10.990 0.669 19.999 1.00 . A A . 21 PRO HD2 1 1
5 9979 1 1 21 PRO HD3 H 9.405 0.289 19.298 1.00 . A A . 21 PRO HD3 1 1
5 9980 1 1 21 PRO HG2 H 10.584 -0.566 21.903 1.00 . A A . 21 PRO HG2 1 1
5 9981 1 1 21 PRO HG3 H 9.560 -1.472 20.779 1.00 . A A . 21 PRO HG3 1 1
5 9982 1 1 21 PRO N N 9.374 1.749 20.822 1.00 . A A . 21 PRO N 1 1
5 9983 1 1 21 PRO O O 7.868 2.470 23.966 1.00 . A A . 21 PRO O 1 1
5 9984 1 1 22 ASP C C 10.004 4.339 24.784 1.00 . A A . 22 ASP C 1 1
5 9985 1 1 22 ASP CA C 10.527 2.912 24.675 1.00 . A A . 22 ASP CA 1 1
5 9986 1 1 22 ASP CB C 12.057 2.946 24.694 1.00 . A A . 22 ASP CB 1 1
5 9987 1 1 22 ASP CG C 12.679 1.570 24.780 1.00 . A A . 22 ASP CG 1 1
5 9988 1 1 22 ASP H H 10.707 1.922 22.814 1.00 . A A . 22 ASP H 1 1
5 9989 1 1 22 ASP HA H 10.177 2.342 25.521 1.00 . A A . 22 ASP HA 1 1
5 9990 1 1 22 ASP HB2 H 12.408 3.419 23.790 1.00 . A A . 22 ASP HB2 1 1
5 9991 1 1 22 ASP HB3 H 12.386 3.524 25.547 1.00 . A A . 22 ASP HB3 1 1
5 9992 1 1 22 ASP N N 10.050 2.260 23.459 1.00 . A A . 22 ASP N 1 1
5 9993 1 1 22 ASP O O 9.769 4.840 25.882 1.00 . A A . 22 ASP O 1 1
5 9994 1 1 22 ASP OD1 O 12.761 0.885 23.740 1.00 . A A . 22 ASP OD1 1 1
5 9995 1 1 22 ASP OD2 O 13.109 1.176 25.889 1.00 . A A . 22 ASP OD2 1 1
5 9996 1 1 23 ALA C C 8.090 6.637 23.018 1.00 . A A . 23 ALA C 1 1
5 9997 1 1 23 ALA CA C 9.471 6.395 23.610 1.00 . A A . 23 ALA CA 1 1
5 9998 1 1 23 ALA CB C 10.520 7.156 22.819 1.00 . A A . 23 ALA CB 1 1
5 9999 1 1 23 ALA H H 9.876 4.487 22.795 1.00 . A A . 23 ALA H 1 1
5 10000 1 1 23 ALA HA H 9.484 6.764 24.623 1.00 . A A . 23 ALA HA 1 1
5 10001 1 1 23 ALA HB1 H 10.311 8.216 22.870 1.00 . A A . 23 ALA HB1 1 1
5 10002 1 1 23 ALA HB2 H 10.497 6.833 21.788 1.00 . A A . 23 ALA HB2 1 1
5 10003 1 1 23 ALA HB3 H 11.497 6.962 23.235 1.00 . A A . 23 ALA HB3 1 1
5 10004 1 1 23 ALA N N 9.808 4.981 23.641 1.00 . A A . 23 ALA N 1 1
5 10005 1 1 23 ALA O O 7.731 7.777 22.726 1.00 . A A . 23 ALA O 1 1
5 10006 1 1 24 ASP C C 5.996 6.187 20.864 1.00 . A A . 24 ASP C 1 1
5 10007 1 1 24 ASP CA C 5.971 5.642 22.292 1.00 . A A . 24 ASP CA 1 1
5 10008 1 1 24 ASP CB C 5.066 6.532 23.159 1.00 . A A . 24 ASP CB 1 1
5 10009 1 1 24 ASP CG C 4.750 5.929 24.514 1.00 . A A . 24 ASP CG 1 1
5 10010 1 1 24 ASP H H 7.668 4.688 23.136 1.00 . A A . 24 ASP H 1 1
5 10011 1 1 24 ASP HA H 5.568 4.643 22.275 1.00 . A A . 24 ASP HA 1 1
5 10012 1 1 24 ASP HB2 H 5.559 7.479 23.320 1.00 . A A . 24 ASP HB2 1 1
5 10013 1 1 24 ASP HB3 H 4.136 6.702 22.636 1.00 . A A . 24 ASP HB3 1 1
5 10014 1 1 24 ASP N N 7.322 5.563 22.855 1.00 . A A . 24 ASP N 1 1
5 10015 1 1 24 ASP O O 5.015 6.767 20.394 1.00 . A A . 24 ASP O 1 1
5 10016 1 1 24 ASP OD1 O 5.551 6.114 25.455 1.00 . A A . 24 ASP OD1 1 1
5 10017 1 1 24 ASP OD2 O 3.687 5.285 24.648 1.00 . A A . 24 ASP OD2 1 1
5 10018 1 1 25 ILE C C 6.801 5.570 17.762 1.00 . A A . 25 ILE C 1 1
5 10019 1 1 25 ILE CA C 7.280 6.538 18.836 1.00 . A A . 25 ILE CA 1 1
5 10020 1 1 25 ILE CB C 8.755 6.920 18.574 1.00 . A A . 25 ILE CB 1 1
5 10021 1 1 25 ILE CD1 C 10.646 8.412 19.404 1.00 . A A . 25 ILE CD1 1 1
5 10022 1 1 25 ILE CG1 C 9.208 7.978 19.583 1.00 . A A . 25 ILE CG1 1 1
5 10023 1 1 25 ILE CG2 C 8.939 7.428 17.147 1.00 . A A . 25 ILE CG2 1 1
5 10024 1 1 25 ILE H H 7.821 5.429 20.555 1.00 . A A . 25 ILE H 1 1
5 10025 1 1 25 ILE HA H 6.686 7.439 18.779 1.00 . A A . 25 ILE HA 1 1
5 10026 1 1 25 ILE HB H 9.359 6.034 18.697 1.00 . A A . 25 ILE HB 1 1
5 10027 1 1 25 ILE HD11 H 10.894 9.150 20.152 1.00 . A A . 25 ILE HD11 1 1
5 10028 1 1 25 ILE HD12 H 10.772 8.839 18.420 1.00 . A A . 25 ILE HD12 1 1
5 10029 1 1 25 ILE HD13 H 11.297 7.557 19.511 1.00 . A A . 25 ILE HD13 1 1
5 10030 1 1 25 ILE HG12 H 8.585 8.851 19.480 1.00 . A A . 25 ILE HG12 1 1
5 10031 1 1 25 ILE HG13 H 9.103 7.581 20.585 1.00 . A A . 25 ILE HG13 1 1
5 10032 1 1 25 ILE HG21 H 9.955 7.776 17.017 1.00 . A A . 25 ILE HG21 1 1
5 10033 1 1 25 ILE HG22 H 8.253 8.239 16.963 1.00 . A A . 25 ILE HG22 1 1
5 10034 1 1 25 ILE HG23 H 8.742 6.624 16.452 1.00 . A A . 25 ILE HG23 1 1
5 10035 1 1 25 ILE N N 7.106 5.979 20.168 1.00 . A A . 25 ILE N 1 1
5 10036 1 1 25 ILE O O 7.295 4.448 17.658 1.00 . A A . 25 ILE O 1 1
5 10037 1 1 26 LYS C C 5.053 6.264 14.701 1.00 . A A . 26 LYS C 1 1
5 10038 1 1 26 LYS CA C 5.308 5.283 15.839 1.00 . A A . 26 LYS CA 1 1
5 10039 1 1 26 LYS CB C 4.003 4.561 16.186 1.00 . A A . 26 LYS CB 1 1
5 10040 1 1 26 LYS CD C 2.805 2.760 17.436 1.00 . A A . 26 LYS CD 1 1
5 10041 1 1 26 LYS CE C 2.911 1.401 18.105 1.00 . A A . 26 LYS CE 1 1
5 10042 1 1 26 LYS CG C 4.165 3.308 17.029 1.00 . A A . 26 LYS CG 1 1
5 10043 1 1 26 LYS H H 5.426 6.894 17.195 1.00 . A A . 26 LYS H 1 1
5 10044 1 1 26 LYS HA H 6.054 4.564 15.537 1.00 . A A . 26 LYS HA 1 1
5 10045 1 1 26 LYS HB2 H 3.364 5.244 16.726 1.00 . A A . 26 LYS HB2 1 1
5 10046 1 1 26 LYS HB3 H 3.510 4.283 15.266 1.00 . A A . 26 LYS HB3 1 1
5 10047 1 1 26 LYS HD2 H 2.343 3.450 18.125 1.00 . A A . 26 LYS HD2 1 1
5 10048 1 1 26 LYS HD3 H 2.189 2.667 16.553 1.00 . A A . 26 LYS HD3 1 1
5 10049 1 1 26 LYS HE2 H 3.658 1.455 18.881 1.00 . A A . 26 LYS HE2 1 1
5 10050 1 1 26 LYS HE3 H 1.956 1.154 18.542 1.00 . A A . 26 LYS HE3 1 1
5 10051 1 1 26 LYS HG2 H 4.692 2.559 16.455 1.00 . A A . 26 LYS HG2 1 1
5 10052 1 1 26 LYS HG3 H 4.728 3.550 17.917 1.00 . A A . 26 LYS HG3 1 1
5 10053 1 1 26 LYS HZ1 H 3.166 -0.606 17.577 1.00 . A A . 26 LYS HZ1 1 1
5 10054 1 1 26 LYS HZ2 H 4.293 0.439 16.860 1.00 . A A . 26 LYS HZ2 1 1
5 10055 1 1 26 LYS HZ3 H 2.698 0.392 16.288 1.00 . A A . 26 LYS HZ3 1 1
5 10056 1 1 26 LYS N N 5.821 6.020 16.989 1.00 . A A . 26 LYS N 1 1
5 10057 1 1 26 LYS NZ N 3.292 0.335 17.143 1.00 . A A . 26 LYS NZ 1 1
5 10058 1 1 26 LYS O O 3.931 6.383 14.209 1.00 . A A . 26 LYS O 1 1
5 10059 1 1 27 GLU C C 6.521 7.742 11.995 1.00 . A A . 27 GLU C 1 1
5 10060 1 1 27 GLU CA C 5.954 8.087 13.373 1.00 . A A . 27 GLU CA 1 1
5 10061 1 1 27 GLU CB C 6.664 9.322 13.937 1.00 . A A . 27 GLU CB 1 1
5 10062 1 1 27 GLU CD C 4.780 9.975 15.508 1.00 . A A . 27 GLU CD 1 1
5 10063 1 1 27 GLU CG C 6.259 9.674 15.364 1.00 . A A . 27 GLU CG 1 1
5 10064 1 1 27 GLU H H 6.991 6.721 14.614 1.00 . A A . 27 GLU H 1 1
5 10065 1 1 27 GLU HA H 4.901 8.305 13.273 1.00 . A A . 27 GLU HA 1 1
5 10066 1 1 27 GLU HB2 H 7.729 9.145 13.924 1.00 . A A . 27 GLU HB2 1 1
5 10067 1 1 27 GLU HB3 H 6.442 10.169 13.304 1.00 . A A . 27 GLU HB3 1 1
5 10068 1 1 27 GLU HG2 H 6.503 8.843 16.007 1.00 . A A . 27 GLU HG2 1 1
5 10069 1 1 27 GLU HG3 H 6.820 10.544 15.674 1.00 . A A . 27 GLU HG3 1 1
5 10070 1 1 27 GLU N N 6.097 6.971 14.298 1.00 . A A . 27 GLU N 1 1
5 10071 1 1 27 GLU O O 7.495 7.000 11.882 1.00 . A A . 27 GLU O 1 1
5 10072 1 1 27 GLU OE1 O 4.345 11.075 15.106 1.00 . A A . 27 GLU OE1 1 1
5 10073 1 1 27 GLU OE2 O 4.042 9.115 16.031 1.00 . A A . 27 GLU OE2 1 1
5 10074 1 1 28 PRO C C 7.562 8.967 9.222 1.00 . A A . 28 PRO C 1 1
5 10075 1 1 28 PRO CA C 6.374 8.064 9.554 1.00 . A A . 28 PRO CA 1 1
5 10076 1 1 28 PRO CB C 5.165 8.458 8.708 1.00 . A A . 28 PRO CB 1 1
5 10077 1 1 28 PRO CD C 4.650 9.046 10.966 1.00 . A A . 28 PRO CD 1 1
5 10078 1 1 28 PRO CG C 4.447 9.466 9.535 1.00 . A A . 28 PRO CG 1 1
5 10079 1 1 28 PRO HA H 6.634 7.032 9.361 1.00 . A A . 28 PRO HA 1 1
5 10080 1 1 28 PRO HB2 H 5.498 8.876 7.771 1.00 . A A . 28 PRO HB2 1 1
5 10081 1 1 28 PRO HB3 H 4.550 7.588 8.525 1.00 . A A . 28 PRO HB3 1 1
5 10082 1 1 28 PRO HD2 H 4.765 9.909 11.601 1.00 . A A . 28 PRO HD2 1 1
5 10083 1 1 28 PRO HD3 H 3.821 8.440 11.300 1.00 . A A . 28 PRO HD3 1 1
5 10084 1 1 28 PRO HG2 H 4.867 10.446 9.366 1.00 . A A . 28 PRO HG2 1 1
5 10085 1 1 28 PRO HG3 H 3.395 9.460 9.288 1.00 . A A . 28 PRO HG3 1 1
5 10086 1 1 28 PRO N N 5.893 8.255 10.926 1.00 . A A . 28 PRO N 1 1
5 10087 1 1 28 PRO O O 7.759 10.007 9.854 1.00 . A A . 28 PRO O 1 1
5 10088 1 1 29 VAL C C 9.197 9.926 6.405 1.00 . A A . 29 VAL C 1 1
5 10089 1 1 29 VAL CA C 9.478 9.367 7.786 1.00 . A A . 29 VAL CA 1 1
5 10090 1 1 29 VAL CB C 10.785 8.545 7.750 1.00 . A A . 29 VAL CB 1 1
5 10091 1 1 29 VAL CG1 C 11.960 9.413 7.318 1.00 . A A . 29 VAL CG1 1 1
5 10092 1 1 29 VAL CG2 C 11.054 7.919 9.110 1.00 . A A . 29 VAL CG2 1 1
5 10093 1 1 29 VAL H H 8.132 7.743 7.743 1.00 . A A . 29 VAL H 1 1
5 10094 1 1 29 VAL HA H 9.605 10.188 8.479 1.00 . A A . 29 VAL HA 1 1
5 10095 1 1 29 VAL HB H 10.666 7.753 7.028 1.00 . A A . 29 VAL HB 1 1
5 10096 1 1 29 VAL HG11 H 11.775 9.806 6.328 1.00 . A A . 29 VAL HG11 1 1
5 10097 1 1 29 VAL HG12 H 12.861 8.817 7.306 1.00 . A A . 29 VAL HG12 1 1
5 10098 1 1 29 VAL HG13 H 12.080 10.232 8.014 1.00 . A A . 29 VAL HG13 1 1
5 10099 1 1 29 VAL HG21 H 11.140 8.700 9.851 1.00 . A A . 29 VAL HG21 1 1
5 10100 1 1 29 VAL HG22 H 11.974 7.353 9.074 1.00 . A A . 29 VAL HG22 1 1
5 10101 1 1 29 VAL HG23 H 10.237 7.262 9.374 1.00 . A A . 29 VAL HG23 1 1
5 10102 1 1 29 VAL N N 8.341 8.577 8.221 1.00 . A A . 29 VAL N 1 1
5 10103 1 1 29 VAL O O 8.766 9.198 5.508 1.00 . A A . 29 VAL O 1 1
5 10104 1 1 30 TYR C C 10.262 11.796 4.011 1.00 . A A . 30 TYR C 1 1
5 10105 1 1 30 TYR CA C 9.110 11.894 5.004 1.00 . A A . 30 TYR CA 1 1
5 10106 1 1 30 TYR CB C 8.757 13.356 5.274 1.00 . A A . 30 TYR CB 1 1
5 10107 1 1 30 TYR CD1 C 6.499 12.741 6.219 1.00 . A A . 30 TYR CD1 1 1
5 10108 1 1 30 TYR CD2 C 7.740 14.460 7.306 1.00 . A A . 30 TYR CD2 1 1
5 10109 1 1 30 TYR CE1 C 5.482 12.883 7.141 1.00 . A A . 30 TYR CE1 1 1
5 10110 1 1 30 TYR CE2 C 6.727 14.609 8.235 1.00 . A A . 30 TYR CE2 1 1
5 10111 1 1 30 TYR CG C 7.642 13.526 6.283 1.00 . A A . 30 TYR CG 1 1
5 10112 1 1 30 TYR CZ C 5.600 13.817 8.148 1.00 . A A . 30 TYR CZ 1 1
5 10113 1 1 30 TYR H H 9.852 11.718 6.979 1.00 . A A . 30 TYR H 1 1
5 10114 1 1 30 TYR HA H 8.247 11.402 4.579 1.00 . A A . 30 TYR HA 1 1
5 10115 1 1 30 TYR HB2 H 9.629 13.868 5.652 1.00 . A A . 30 TYR HB2 1 1
5 10116 1 1 30 TYR HB3 H 8.443 13.820 4.352 1.00 . A A . 30 TYR HB3 1 1
5 10117 1 1 30 TYR HD1 H 6.410 12.008 5.431 1.00 . A A . 30 TYR HD1 1 1
5 10118 1 1 30 TYR HD2 H 8.624 15.078 7.369 1.00 . A A . 30 TYR HD2 1 1
5 10119 1 1 30 TYR HE1 H 4.601 12.263 7.071 1.00 . A A . 30 TYR HE1 1 1
5 10120 1 1 30 TYR HE2 H 6.820 15.341 9.023 1.00 . A A . 30 TYR HE2 1 1
5 10121 1 1 30 TYR HH H 4.290 14.872 9.093 1.00 . A A . 30 TYR HH 1 1
5 10122 1 1 30 TYR N N 9.435 11.212 6.244 1.00 . A A . 30 TYR N 1 1
5 10123 1 1 30 TYR O O 11.354 12.312 4.252 1.00 . A A . 30 TYR O 1 1
5 10124 1 1 30 TYR OH O 4.589 13.953 9.073 1.00 . A A . 30 TYR OH 1 1
5 10125 1 1 31 PRO C C 11.249 12.294 1.102 1.00 . A A . 31 PRO C 1 1
5 10126 1 1 31 PRO CA C 11.008 10.968 1.815 1.00 . A A . 31 PRO CA 1 1
5 10127 1 1 31 PRO CB C 10.368 9.959 0.859 1.00 . A A . 31 PRO CB 1 1
5 10128 1 1 31 PRO CD C 8.794 10.349 2.617 1.00 . A A . 31 PRO CD 1 1
5 10129 1 1 31 PRO CG C 8.909 10.020 1.155 1.00 . A A . 31 PRO CG 1 1
5 10130 1 1 31 PRO HA H 11.950 10.580 2.176 1.00 . A A . 31 PRO HA 1 1
5 10131 1 1 31 PRO HB2 H 10.576 10.247 -0.161 1.00 . A A . 31 PRO HB2 1 1
5 10132 1 1 31 PRO HB3 H 10.767 8.975 1.048 1.00 . A A . 31 PRO HB3 1 1
5 10133 1 1 31 PRO HD2 H 7.926 10.964 2.798 1.00 . A A . 31 PRO HD2 1 1
5 10134 1 1 31 PRO HD3 H 8.747 9.443 3.212 1.00 . A A . 31 PRO HD3 1 1
5 10135 1 1 31 PRO HG2 H 8.446 10.791 0.561 1.00 . A A . 31 PRO HG2 1 1
5 10136 1 1 31 PRO HG3 H 8.452 9.062 0.953 1.00 . A A . 31 PRO HG3 1 1
5 10137 1 1 31 PRO N N 10.032 11.092 2.898 1.00 . A A . 31 PRO N 1 1
5 10138 1 1 31 PRO O O 10.320 13.071 0.877 1.00 . A A . 31 PRO O 1 1
5 10139 1 1 32 GLY C C 14.119 14.370 0.562 1.00 . A A . 32 GLY C 1 1
5 10140 1 1 32 GLY CA C 12.840 13.756 0.047 1.00 . A A . 32 GLY CA 1 1
5 10141 1 1 32 GLY H H 13.206 11.926 1.020 1.00 . A A . 32 GLY H 1 1
5 10142 1 1 32 GLY HA2 H 12.956 13.522 -1.002 1.00 . A A . 32 GLY HA2 1 1
5 10143 1 1 32 GLY HA3 H 12.039 14.471 0.162 1.00 . A A . 32 GLY HA3 1 1
5 10144 1 1 32 GLY N N 12.500 12.551 0.763 1.00 . A A . 32 GLY N 1 1
5 10145 1 1 32 GLY O O 14.855 13.727 1.312 1.00 . A A . 32 GLY O 1 1
5 10146 1 1 33 PRO C C 15.333 17.087 1.914 1.00 . A A . 33 PRO C 1 1
5 10147 1 1 33 PRO CA C 15.592 16.339 0.610 1.00 . A A . 33 PRO CA 1 1
5 10148 1 1 33 PRO CB C 15.852 17.340 -0.528 1.00 . A A . 33 PRO CB 1 1
5 10149 1 1 33 PRO CD C 13.640 16.406 -0.788 1.00 . A A . 33 PRO CD 1 1
5 10150 1 1 33 PRO CG C 14.701 17.208 -1.485 1.00 . A A . 33 PRO CG 1 1
5 10151 1 1 33 PRO HA H 16.447 15.690 0.728 1.00 . A A . 33 PRO HA 1 1
5 10152 1 1 33 PRO HB2 H 15.905 18.338 -0.121 1.00 . A A . 33 PRO HB2 1 1
5 10153 1 1 33 PRO HB3 H 16.788 17.098 -1.010 1.00 . A A . 33 PRO HB3 1 1
5 10154 1 1 33 PRO HD2 H 12.949 17.055 -0.272 1.00 . A A . 33 PRO HD2 1 1
5 10155 1 1 33 PRO HD3 H 13.118 15.772 -1.491 1.00 . A A . 33 PRO HD3 1 1
5 10156 1 1 33 PRO HG2 H 14.322 18.187 -1.734 1.00 . A A . 33 PRO HG2 1 1
5 10157 1 1 33 PRO HG3 H 15.028 16.696 -2.380 1.00 . A A . 33 PRO HG3 1 1
5 10158 1 1 33 PRO N N 14.418 15.609 0.157 1.00 . A A . 33 PRO N 1 1
5 10159 1 1 33 PRO O O 14.181 17.341 2.278 1.00 . A A . 33 PRO O 1 1
5 10160 1 1 34 ALA C C 15.916 19.652 3.501 1.00 . A A . 34 ALA C 1 1
5 10161 1 1 34 ALA CA C 16.288 18.215 3.831 1.00 . A A . 34 ALA CA 1 1
5 10162 1 1 34 ALA CB C 17.584 18.168 4.622 1.00 . A A . 34 ALA CB 1 1
5 10163 1 1 34 ALA H H 17.292 17.160 2.294 1.00 . A A . 34 ALA H 1 1
5 10164 1 1 34 ALA HA H 15.505 17.780 4.434 1.00 . A A . 34 ALA HA 1 1
5 10165 1 1 34 ALA HB1 H 17.830 17.142 4.850 1.00 . A A . 34 ALA HB1 1 1
5 10166 1 1 34 ALA HB2 H 17.462 18.723 5.540 1.00 . A A . 34 ALA HB2 1 1
5 10167 1 1 34 ALA HB3 H 18.376 18.608 4.036 1.00 . A A . 34 ALA HB3 1 1
5 10168 1 1 34 ALA N N 16.402 17.435 2.611 1.00 . A A . 34 ALA N 1 1
5 10169 1 1 34 ALA O O 16.562 20.301 2.676 1.00 . A A . 34 ALA O 1 1
5 10170 1 1 35 THR C C 13.461 21.954 4.990 1.00 . A A . 35 THR C 1 1
5 10171 1 1 35 THR CA C 14.346 21.458 3.841 1.00 . A A . 35 THR CA 1 1
5 10172 1 1 35 THR CB C 13.577 21.416 2.495 1.00 . A A . 35 THR CB 1 1
5 10173 1 1 35 THR CG2 C 12.531 20.316 2.504 1.00 . A A . 35 THR CG2 1 1
5 10174 1 1 35 THR H H 14.435 19.603 4.833 1.00 . A A . 35 THR H 1 1
5 10175 1 1 35 THR HA H 15.184 22.132 3.731 1.00 . A A . 35 THR HA 1 1
5 10176 1 1 35 THR HB H 14.288 21.192 1.713 1.00 . A A . 35 THR HB 1 1
5 10177 1 1 35 THR HG1 H 12.137 22.767 2.705 1.00 . A A . 35 THR HG1 1 1
5 10178 1 1 35 THR HG21 H 13.012 19.371 2.726 1.00 . A A . 35 THR HG21 1 1
5 10179 1 1 35 THR HG22 H 12.058 20.263 1.535 1.00 . A A . 35 THR HG22 1 1
5 10180 1 1 35 THR HG23 H 11.790 20.529 3.259 1.00 . A A . 35 THR HG23 1 1
5 10181 1 1 35 THR N N 14.870 20.143 4.142 1.00 . A A . 35 THR N 1 1
5 10182 1 1 35 THR O O 12.784 21.155 5.645 1.00 . A A . 35 THR O 1 1
5 10183 1 1 35 THR OG1 O 12.964 22.677 2.198 1.00 . A A . 35 THR OG1 1 1
5 10184 1 1 36 PRO C C 11.434 23.391 6.744 1.00 . A A . 36 PRO C 1 1
5 10185 1 1 36 PRO CA C 12.833 23.917 6.410 1.00 . A A . 36 PRO CA 1 1
5 10186 1 1 36 PRO CB C 12.752 25.378 5.979 1.00 . A A . 36 PRO CB 1 1
5 10187 1 1 36 PRO CD C 14.216 24.280 4.439 1.00 . A A . 36 PRO CD 1 1
5 10188 1 1 36 PRO CG C 13.973 25.582 5.154 1.00 . A A . 36 PRO CG 1 1
5 10189 1 1 36 PRO HA H 13.449 23.848 7.292 1.00 . A A . 36 PRO HA 1 1
5 10190 1 1 36 PRO HB2 H 11.852 25.538 5.402 1.00 . A A . 36 PRO HB2 1 1
5 10191 1 1 36 PRO HB3 H 12.750 26.018 6.848 1.00 . A A . 36 PRO HB3 1 1
5 10192 1 1 36 PRO HD2 H 13.812 24.320 3.438 1.00 . A A . 36 PRO HD2 1 1
5 10193 1 1 36 PRO HD3 H 15.273 24.061 4.411 1.00 . A A . 36 PRO HD3 1 1
5 10194 1 1 36 PRO HG2 H 13.807 26.376 4.441 1.00 . A A . 36 PRO HG2 1 1
5 10195 1 1 36 PRO HG3 H 14.811 25.820 5.792 1.00 . A A . 36 PRO HG3 1 1
5 10196 1 1 36 PRO N N 13.493 23.279 5.256 1.00 . A A . 36 PRO N 1 1
5 10197 1 1 36 PRO O O 11.167 23.054 7.893 1.00 . A A . 36 PRO O 1 1
5 10198 1 1 37 GLU C C 9.037 21.569 6.571 1.00 . A A . 37 GLU C 1 1
5 10199 1 1 37 GLU CA C 9.154 22.974 5.999 1.00 . A A . 37 GLU CA 1 1
5 10200 1 1 37 GLU CB C 8.329 23.070 4.715 1.00 . A A . 37 GLU CB 1 1
5 10201 1 1 37 GLU CD C 9.682 24.040 2.825 1.00 . A A . 37 GLU CD 1 1
5 10202 1 1 37 GLU CG C 8.624 24.303 3.875 1.00 . A A . 37 GLU CG 1 1
5 10203 1 1 37 GLU H H 10.841 23.499 4.829 1.00 . A A . 37 GLU H 1 1
5 10204 1 1 37 GLU HA H 8.761 23.675 6.721 1.00 . A A . 37 GLU HA 1 1
5 10205 1 1 37 GLU HB2 H 8.524 22.195 4.112 1.00 . A A . 37 GLU HB2 1 1
5 10206 1 1 37 GLU HB3 H 7.285 23.084 4.979 1.00 . A A . 37 GLU HB3 1 1
5 10207 1 1 37 GLU HG2 H 7.716 24.615 3.381 1.00 . A A . 37 GLU HG2 1 1
5 10208 1 1 37 GLU HG3 H 8.970 25.093 4.525 1.00 . A A . 37 GLU HG3 1 1
5 10209 1 1 37 GLU N N 10.550 23.322 5.753 1.00 . A A . 37 GLU N 1 1
5 10210 1 1 37 GLU O O 8.320 21.341 7.544 1.00 . A A . 37 GLU O 1 1
5 10211 1 1 37 GLU OE1 O 10.638 23.290 3.113 1.00 . A A . 37 GLU OE1 1 1
5 10212 1 1 37 GLU OE2 O 9.556 24.566 1.704 1.00 . A A . 37 GLU OE2 1 1
5 10213 1 1 38 GLN C C 10.336 19.156 7.812 1.00 . A A . 38 GLN C 1 1
5 10214 1 1 38 GLN CA C 9.741 19.250 6.415 1.00 . A A . 38 GLN CA 1 1
5 10215 1 1 38 GLN CB C 10.535 18.363 5.455 1.00 . A A . 38 GLN CB 1 1
5 10216 1 1 38 GLN CD C 8.593 17.841 3.917 1.00 . A A . 38 GLN CD 1 1
5 10217 1 1 38 GLN CG C 10.012 18.361 4.029 1.00 . A A . 38 GLN CG 1 1
5 10218 1 1 38 GLN H H 10.316 20.884 5.201 1.00 . A A . 38 GLN H 1 1
5 10219 1 1 38 GLN HA H 8.714 18.918 6.443 1.00 . A A . 38 GLN HA 1 1
5 10220 1 1 38 GLN HB2 H 11.560 18.704 5.436 1.00 . A A . 38 GLN HB2 1 1
5 10221 1 1 38 GLN HB3 H 10.512 17.349 5.823 1.00 . A A . 38 GLN HB3 1 1
5 10222 1 1 38 GLN HE21 H 9.267 15.984 3.690 1.00 . A A . 38 GLN HE21 1 1
5 10223 1 1 38 GLN HE22 H 7.549 16.173 3.649 1.00 . A A . 38 GLN HE22 1 1
5 10224 1 1 38 GLN HG2 H 10.036 19.372 3.649 1.00 . A A . 38 GLN HG2 1 1
5 10225 1 1 38 GLN HG3 H 10.655 17.737 3.426 1.00 . A A . 38 GLN HG3 1 1
5 10226 1 1 38 GLN N N 9.755 20.634 5.963 1.00 . A A . 38 GLN N 1 1
5 10227 1 1 38 GLN NE2 N 8.455 16.535 3.738 1.00 . A A . 38 GLN NE2 1 1
5 10228 1 1 38 GLN O O 9.740 18.573 8.720 1.00 . A A . 38 GLN O 1 1
5 10229 1 1 38 GLN OE1 O 7.632 18.603 3.994 1.00 . A A . 38 GLN OE1 1 1
5 10230 1 1 39 LEU C C 11.644 20.739 10.256 1.00 . A A . 39 LEU C 1 1
5 10231 1 1 39 LEU CA C 12.225 19.757 9.241 1.00 . A A . 39 LEU CA 1 1
5 10232 1 1 39 LEU CB C 13.697 20.083 8.984 1.00 . A A . 39 LEU CB 1 1
5 10233 1 1 39 LEU CD1 C 14.629 17.797 9.409 1.00 . A A . 39 LEU CD1 1 1
5 10234 1 1 39 LEU CD2 C 14.004 18.439 7.081 1.00 . A A . 39 LEU CD2 1 1
5 10235 1 1 39 LEU CG C 14.546 18.939 8.413 1.00 . A A . 39 LEU CG 1 1
5 10236 1 1 39 LEU H H 11.902 20.253 7.220 1.00 . A A . 39 LEU H 1 1
5 10237 1 1 39 LEU HA H 12.155 18.758 9.645 1.00 . A A . 39 LEU HA 1 1
5 10238 1 1 39 LEU HB2 H 13.742 20.912 8.292 1.00 . A A . 39 LEU HB2 1 1
5 10239 1 1 39 LEU HB3 H 14.140 20.396 9.918 1.00 . A A . 39 LEU HB3 1 1
5 10240 1 1 39 LEU HD11 H 15.088 18.148 10.322 1.00 . A A . 39 LEU HD11 1 1
5 10241 1 1 39 LEU HD12 H 15.225 16.997 8.991 1.00 . A A . 39 LEU HD12 1 1
5 10242 1 1 39 LEU HD13 H 13.635 17.430 9.621 1.00 . A A . 39 LEU HD13 1 1
5 10243 1 1 39 LEU HD21 H 14.009 19.247 6.363 1.00 . A A . 39 LEU HD21 1 1
5 10244 1 1 39 LEU HD22 H 12.992 18.085 7.212 1.00 . A A . 39 LEU HD22 1 1
5 10245 1 1 39 LEU HD23 H 14.623 17.631 6.719 1.00 . A A . 39 LEU HD23 1 1
5 10246 1 1 39 LEU HG H 15.540 19.307 8.244 1.00 . A A . 39 LEU HG 1 1
5 10247 1 1 39 LEU N N 11.499 19.776 7.981 1.00 . A A . 39 LEU N 1 1
5 10248 1 1 39 LEU O O 12.323 21.139 11.197 1.00 . A A . 39 LEU O 1 1
5 10249 1 1 40 ASN C C 8.406 21.212 11.447 1.00 . A A . 40 ASN C 1 1
5 10250 1 1 40 ASN CA C 9.690 21.929 11.052 1.00 . A A . 40 ASN CA 1 1
5 10251 1 1 40 ASN CB C 9.372 23.327 10.502 1.00 . A A . 40 ASN CB 1 1
5 10252 1 1 40 ASN CG C 8.901 24.292 11.579 1.00 . A A . 40 ASN CG 1 1
5 10253 1 1 40 ASN H H 9.946 20.890 9.224 1.00 . A A . 40 ASN H 1 1
5 10254 1 1 40 ASN HA H 10.323 22.021 11.921 1.00 . A A . 40 ASN HA 1 1
5 10255 1 1 40 ASN HB2 H 10.258 23.735 10.042 1.00 . A A . 40 ASN HB2 1 1
5 10256 1 1 40 ASN HB3 H 8.593 23.244 9.758 1.00 . A A . 40 ASN HB3 1 1
5 10257 1 1 40 ASN HD21 H 7.807 25.289 10.248 1.00 . A A . 40 ASN HD21 1 1
5 10258 1 1 40 ASN HD22 H 7.759 25.891 11.870 1.00 . A A . 40 ASN HD22 1 1
5 10259 1 1 40 ASN N N 10.398 21.130 10.061 1.00 . A A . 40 ASN N 1 1
5 10260 1 1 40 ASN ND2 N 8.072 25.253 11.195 1.00 . A A . 40 ASN ND2 1 1
5 10261 1 1 40 ASN O O 7.677 21.644 12.340 1.00 . A A . 40 ASN O 1 1
5 10262 1 1 40 ASN OD1 O 9.288 24.180 12.745 1.00 . A A . 40 ASN OD1 1 1
5 10263 1 1 41 ARG C C 7.195 17.901 11.352 1.00 . A A . 41 ARG C 1 1
5 10264 1 1 41 ARG CA C 6.908 19.357 10.997 1.00 . A A . 41 ARG CA 1 1
5 10265 1 1 41 ARG CB C 6.022 19.432 9.752 1.00 . A A . 41 ARG CB 1 1
5 10266 1 1 41 ARG CD C 4.875 20.900 8.053 1.00 . A A . 41 ARG CD 1 1
5 10267 1 1 41 ARG CG C 5.704 20.857 9.325 1.00 . A A . 41 ARG CG 1 1
5 10268 1 1 41 ARG CZ C 2.440 21.260 8.192 1.00 . A A . 41 ARG CZ 1 1
5 10269 1 1 41 ARG H H 8.787 19.770 10.118 1.00 . A A . 41 ARG H 1 1
5 10270 1 1 41 ARG HA H 6.388 19.818 11.823 1.00 . A A . 41 ARG HA 1 1
5 10271 1 1 41 ARG HB2 H 6.526 18.937 8.935 1.00 . A A . 41 ARG HB2 1 1
5 10272 1 1 41 ARG HB3 H 5.091 18.923 9.953 1.00 . A A . 41 ARG HB3 1 1
5 10273 1 1 41 ARG HD2 H 4.859 21.916 7.685 1.00 . A A . 41 ARG HD2 1 1
5 10274 1 1 41 ARG HD3 H 5.341 20.261 7.317 1.00 . A A . 41 ARG HD3 1 1
5 10275 1 1 41 ARG HE H 3.353 19.496 8.446 1.00 . A A . 41 ARG HE 1 1
5 10276 1 1 41 ARG HG2 H 5.152 21.343 10.116 1.00 . A A . 41 ARG HG2 1 1
5 10277 1 1 41 ARG HG3 H 6.632 21.385 9.158 1.00 . A A . 41 ARG HG3 1 1
5 10278 1 1 41 ARG HH11 H 3.537 22.950 7.926 1.00 . A A . 41 ARG HH11 1 1
5 10279 1 1 41 ARG HH12 H 1.809 23.173 7.925 1.00 . A A . 41 ARG HH12 1 1
5 10280 1 1 41 ARG HH21 H 1.090 19.774 8.483 1.00 . A A . 41 ARG HH21 1 1
5 10281 1 1 41 ARG HH22 H 0.420 21.366 8.280 1.00 . A A . 41 ARG HH22 1 1
5 10282 1 1 41 ARG N N 8.138 20.100 10.775 1.00 . A A . 41 ARG N 1 1
5 10283 1 1 41 ARG NE N 3.498 20.453 8.265 1.00 . A A . 41 ARG NE 1 1
5 10284 1 1 41 ARG NH1 N 2.609 22.564 8.005 1.00 . A A . 41 ARG NH1 1 1
5 10285 1 1 41 ARG NH2 N 1.218 20.763 8.328 1.00 . A A . 41 ARG NH2 1 1
5 10286 1 1 41 ARG O O 6.455 17.288 12.122 1.00 . A A . 41 ARG O 1 1
5 10287 1 1 42 GLY C C 9.995 15.583 10.686 1.00 . A A . 42 GLY C 1 1
5 10288 1 1 42 GLY CA C 8.574 15.954 11.052 1.00 . A A . 42 GLY CA 1 1
5 10289 1 1 42 GLY H H 8.859 17.887 10.227 1.00 . A A . 42 GLY H 1 1
5 10290 1 1 42 GLY HA2 H 8.416 15.743 12.099 1.00 . A A . 42 GLY HA2 1 1
5 10291 1 1 42 GLY HA3 H 7.898 15.344 10.471 1.00 . A A . 42 GLY HA3 1 1
5 10292 1 1 42 GLY N N 8.269 17.349 10.803 1.00 . A A . 42 GLY N 1 1
5 10293 1 1 42 GLY O O 10.862 16.451 10.558 1.00 . A A . 42 GLY O 1 1
5 10294 1 1 43 VAL C C 11.611 13.528 8.656 1.00 . A A . 43 VAL C 1 1
5 10295 1 1 43 VAL CA C 11.532 13.764 10.164 1.00 . A A . 43 VAL CA 1 1
5 10296 1 1 43 VAL CB C 11.835 12.445 10.921 1.00 . A A . 43 VAL CB 1 1
5 10297 1 1 43 VAL CG1 C 10.740 11.414 10.688 1.00 . A A . 43 VAL CG1 1 1
5 10298 1 1 43 VAL CG2 C 13.186 11.884 10.523 1.00 . A A . 43 VAL CG2 1 1
5 10299 1 1 43 VAL H H 9.493 13.653 10.698 1.00 . A A . 43 VAL H 1 1
5 10300 1 1 43 VAL HA H 12.276 14.495 10.443 1.00 . A A . 43 VAL HA 1 1
5 10301 1 1 43 VAL HB H 11.867 12.663 11.976 1.00 . A A . 43 VAL HB 1 1
5 10302 1 1 43 VAL HG11 H 10.679 11.184 9.635 1.00 . A A . 43 VAL HG11 1 1
5 10303 1 1 43 VAL HG12 H 9.795 11.814 11.023 1.00 . A A . 43 VAL HG12 1 1
5 10304 1 1 43 VAL HG13 H 10.967 10.514 11.242 1.00 . A A . 43 VAL HG13 1 1
5 10305 1 1 43 VAL HG21 H 13.205 11.706 9.458 1.00 . A A . 43 VAL HG21 1 1
5 10306 1 1 43 VAL HG22 H 13.357 10.955 11.047 1.00 . A A . 43 VAL HG22 1 1
5 10307 1 1 43 VAL HG23 H 13.961 12.590 10.784 1.00 . A A . 43 VAL HG23 1 1
5 10308 1 1 43 VAL N N 10.228 14.287 10.537 1.00 . A A . 43 VAL N 1 1
5 10309 1 1 43 VAL O O 10.644 13.086 8.031 1.00 . A A . 43 VAL O 1 1
5 10310 1 1 44 SER C C 14.397 13.088 6.427 1.00 . A A . 44 SER C 1 1
5 10311 1 1 44 SER CA C 12.986 13.624 6.653 1.00 . A A . 44 SER CA 1 1
5 10312 1 1 44 SER CB C 12.776 14.926 5.878 1.00 . A A . 44 SER CB 1 1
5 10313 1 1 44 SER H H 13.480 14.227 8.618 1.00 . A A . 44 SER H 1 1
5 10314 1 1 44 SER HA H 12.273 12.889 6.311 1.00 . A A . 44 SER HA 1 1
5 10315 1 1 44 SER HB2 H 13.484 15.669 6.220 1.00 . A A . 44 SER HB2 1 1
5 10316 1 1 44 SER HB3 H 12.928 14.743 4.823 1.00 . A A . 44 SER HB3 1 1
5 10317 1 1 44 SER HG H 10.961 14.779 6.592 1.00 . A A . 44 SER HG 1 1
5 10318 1 1 44 SER N N 12.757 13.843 8.073 1.00 . A A . 44 SER N 1 1
5 10319 1 1 44 SER O O 15.170 12.953 7.373 1.00 . A A . 44 SER O 1 1
5 10320 1 1 44 SER OG O 11.462 15.417 6.074 1.00 . A A . 44 SER OG 1 1
5 10321 1 1 45 PHE C C 17.013 13.396 4.529 1.00 . A A . 45 PHE C 1 1
5 10322 1 1 45 PHE CA C 16.055 12.265 4.873 1.00 . A A . 45 PHE CA 1 1
5 10323 1 1 45 PHE CB C 15.996 11.263 3.721 1.00 . A A . 45 PHE CB 1 1
5 10324 1 1 45 PHE CD1 C 15.756 9.155 5.052 1.00 . A A . 45 PHE CD1 1 1
5 10325 1 1 45 PHE CD2 C 14.078 9.667 3.435 1.00 . A A . 45 PHE CD2 1 1
5 10326 1 1 45 PHE CE1 C 15.083 8.000 5.391 1.00 . A A . 45 PHE CE1 1 1
5 10327 1 1 45 PHE CE2 C 13.399 8.514 3.770 1.00 . A A . 45 PHE CE2 1 1
5 10328 1 1 45 PHE CG C 15.263 10.002 4.073 1.00 . A A . 45 PHE CG 1 1
5 10329 1 1 45 PHE CZ C 13.905 7.677 4.750 1.00 . A A . 45 PHE CZ 1 1
5 10330 1 1 45 PHE H H 14.073 12.887 4.468 1.00 . A A . 45 PHE H 1 1
5 10331 1 1 45 PHE HA H 16.425 11.758 5.751 1.00 . A A . 45 PHE HA 1 1
5 10332 1 1 45 PHE HB2 H 15.495 11.719 2.880 1.00 . A A . 45 PHE HB2 1 1
5 10333 1 1 45 PHE HB3 H 17.002 10.995 3.434 1.00 . A A . 45 PHE HB3 1 1
5 10334 1 1 45 PHE HD1 H 16.680 9.406 5.555 1.00 . A A . 45 PHE HD1 1 1
5 10335 1 1 45 PHE HD2 H 13.686 10.319 2.668 1.00 . A A . 45 PHE HD2 1 1
5 10336 1 1 45 PHE HE1 H 15.479 7.347 6.155 1.00 . A A . 45 PHE HE1 1 1
5 10337 1 1 45 PHE HE2 H 12.476 8.264 3.266 1.00 . A A . 45 PHE HE2 1 1
5 10338 1 1 45 PHE HZ H 13.376 6.778 5.020 1.00 . A A . 45 PHE HZ 1 1
5 10339 1 1 45 PHE N N 14.729 12.774 5.187 1.00 . A A . 45 PHE N 1 1
5 10340 1 1 45 PHE O O 16.643 14.360 3.865 1.00 . A A . 45 PHE O 1 1
5 10341 1 1 46 ALA C C 20.157 13.740 3.564 1.00 . A A . 46 ALA C 1 1
5 10342 1 1 46 ALA CA C 19.288 14.242 4.704 1.00 . A A . 46 ALA CA 1 1
5 10343 1 1 46 ALA CB C 20.140 14.475 5.939 1.00 . A A . 46 ALA CB 1 1
5 10344 1 1 46 ALA H H 18.465 12.492 5.561 1.00 . A A . 46 ALA H 1 1
5 10345 1 1 46 ALA HA H 18.821 15.174 4.421 1.00 . A A . 46 ALA HA 1 1
5 10346 1 1 46 ALA HB1 H 19.522 14.855 6.739 1.00 . A A . 46 ALA HB1 1 1
5 10347 1 1 46 ALA HB2 H 20.918 15.189 5.713 1.00 . A A . 46 ALA HB2 1 1
5 10348 1 1 46 ALA HB3 H 20.588 13.539 6.243 1.00 . A A . 46 ALA HB3 1 1
5 10349 1 1 46 ALA N N 18.246 13.269 4.998 1.00 . A A . 46 ALA N 1 1
5 10350 1 1 46 ALA O O 21.058 14.433 3.089 1.00 . A A . 46 ALA O 1 1
5 10351 1 1 47 GLU C C 20.408 12.302 0.740 1.00 . A A . 47 GLU C 1 1
5 10352 1 1 47 GLU CA C 20.676 11.835 2.159 1.00 . A A . 47 GLU CA 1 1
5 10353 1 1 47 GLU CB C 20.424 10.337 2.259 1.00 . A A . 47 GLU CB 1 1
5 10354 1 1 47 GLU CD C 22.524 9.687 3.477 1.00 . A A . 47 GLU CD 1 1
5 10355 1 1 47 GLU CG C 21.010 9.717 3.510 1.00 . A A . 47 GLU CG 1 1
5 10356 1 1 47 GLU H H 19.056 12.094 3.466 1.00 . A A . 47 GLU H 1 1
5 10357 1 1 47 GLU HA H 21.710 12.027 2.399 1.00 . A A . 47 GLU HA 1 1
5 10358 1 1 47 GLU HB2 H 19.360 10.157 2.254 1.00 . A A . 47 GLU HB2 1 1
5 10359 1 1 47 GLU HB3 H 20.868 9.853 1.402 1.00 . A A . 47 GLU HB3 1 1
5 10360 1 1 47 GLU HG2 H 20.696 10.300 4.365 1.00 . A A . 47 GLU HG2 1 1
5 10361 1 1 47 GLU HG3 H 20.643 8.712 3.610 1.00 . A A . 47 GLU HG3 1 1
5 10362 1 1 47 GLU N N 19.860 12.530 3.129 1.00 . A A . 47 GLU N 1 1
5 10363 1 1 47 GLU O O 19.333 12.811 0.416 1.00 . A A . 47 GLU O 1 1
5 10364 1 1 47 GLU OE1 O 23.093 9.635 2.366 1.00 . A A . 47 GLU OE1 1 1
5 10365 1 1 47 GLU OE2 O 23.138 9.730 4.562 1.00 . A A . 47 GLU OE2 1 1
5 10366 1 1 48 GLU C C 21.543 11.047 -2.251 1.00 . A A . 48 GLU C 1 1
5 10367 1 1 48 GLU CA C 21.306 12.362 -1.519 1.00 . A A . 48 GLU CA 1 1
5 10368 1 1 48 GLU CB C 22.314 13.429 -1.955 1.00 . A A . 48 GLU CB 1 1
5 10369 1 1 48 GLU CD C 24.680 14.285 -1.837 1.00 . A A . 48 GLU CD 1 1
5 10370 1 1 48 GLU CG C 23.739 13.146 -1.508 1.00 . A A . 48 GLU CG 1 1
5 10371 1 1 48 GLU H H 22.272 11.816 0.271 1.00 . A A . 48 GLU H 1 1
5 10372 1 1 48 GLU HA H 20.303 12.706 -1.727 1.00 . A A . 48 GLU HA 1 1
5 10373 1 1 48 GLU HB2 H 22.306 13.494 -3.033 1.00 . A A . 48 GLU HB2 1 1
5 10374 1 1 48 GLU HB3 H 22.014 14.382 -1.543 1.00 . A A . 48 GLU HB3 1 1
5 10375 1 1 48 GLU HG2 H 23.745 12.994 -0.439 1.00 . A A . 48 GLU HG2 1 1
5 10376 1 1 48 GLU HG3 H 24.090 12.251 -2.002 1.00 . A A . 48 GLU HG3 1 1
5 10377 1 1 48 GLU N N 21.415 12.124 -0.092 1.00 . A A . 48 GLU N 1 1
5 10378 1 1 48 GLU O O 21.843 11.018 -3.445 1.00 . A A . 48 GLU O 1 1
5 10379 1 1 48 GLU OE1 O 24.818 15.206 -1.007 1.00 . A A . 48 GLU OE1 1 1
5 10380 1 1 48 GLU OE2 O 25.281 14.271 -2.933 1.00 . A A . 48 GLU OE2 1 1
5 10381 1 1 49 ASN C C 20.489 8.227 -2.984 1.00 . A A . 49 ASN C 1 1
5 10382 1 1 49 ASN CA C 21.607 8.615 -2.017 1.00 . A A . 49 ASN CA 1 1
5 10383 1 1 49 ASN CB C 21.670 7.616 -0.859 1.00 . A A . 49 ASN CB 1 1
5 10384 1 1 49 ASN CG C 22.378 6.336 -1.249 1.00 . A A . 49 ASN CG 1 1
5 10385 1 1 49 ASN H H 21.116 10.064 -0.570 1.00 . A A . 49 ASN H 1 1
5 10386 1 1 49 ASN HA H 22.552 8.599 -2.543 1.00 . A A . 49 ASN HA 1 1
5 10387 1 1 49 ASN HB2 H 22.202 8.064 -0.033 1.00 . A A . 49 ASN HB2 1 1
5 10388 1 1 49 ASN HB3 H 20.665 7.371 -0.547 1.00 . A A . 49 ASN HB3 1 1
5 10389 1 1 49 ASN HD21 H 24.104 7.079 -0.600 1.00 . A A . 49 ASN HD21 1 1
5 10390 1 1 49 ASN HD22 H 24.163 5.488 -1.279 1.00 . A A . 49 ASN HD22 1 1
5 10391 1 1 49 ASN N N 21.390 9.958 -1.503 1.00 . A A . 49 ASN N 1 1
5 10392 1 1 49 ASN ND2 N 23.677 6.293 -1.017 1.00 . A A . 49 ASN ND2 1 1
5 10393 1 1 49 ASN O O 19.491 8.939 -3.117 1.00 . A A . 49 ASN O 1 1
5 10394 1 1 49 ASN OD1 O 21.765 5.398 -1.753 1.00 . A A . 49 ASN OD1 1 1
5 10395 1 1 50 GLU C C 18.839 5.506 -4.091 1.00 . A A . 50 GLU C 1 1
5 10396 1 1 50 GLU CA C 19.696 6.636 -4.642 1.00 . A A . 50 GLU CA 1 1
5 10397 1 1 50 GLU CB C 20.441 6.175 -5.895 1.00 . A A . 50 GLU CB 1 1
5 10398 1 1 50 GLU CD C 22.311 4.761 -6.832 1.00 . A A . 50 GLU CD 1 1
5 10399 1 1 50 GLU CG C 21.533 5.160 -5.600 1.00 . A A . 50 GLU CG 1 1
5 10400 1 1 50 GLU H H 21.438 6.541 -3.445 1.00 . A A . 50 GLU H 1 1
5 10401 1 1 50 GLU HA H 19.058 7.464 -4.891 1.00 . A A . 50 GLU HA 1 1
5 10402 1 1 50 GLU HB2 H 19.735 5.725 -6.578 1.00 . A A . 50 GLU HB2 1 1
5 10403 1 1 50 GLU HB3 H 20.894 7.033 -6.370 1.00 . A A . 50 GLU HB3 1 1
5 10404 1 1 50 GLU HG2 H 22.218 5.586 -4.884 1.00 . A A . 50 GLU HG2 1 1
5 10405 1 1 50 GLU HG3 H 21.078 4.276 -5.178 1.00 . A A . 50 GLU HG3 1 1
5 10406 1 1 50 GLU N N 20.654 7.095 -3.643 1.00 . A A . 50 GLU N 1 1
5 10407 1 1 50 GLU O O 18.060 4.880 -4.814 1.00 . A A . 50 GLU O 1 1
5 10408 1 1 50 GLU OE1 O 23.185 5.538 -7.265 1.00 . A A . 50 GLU OE1 1 1
5 10409 1 1 50 GLU OE2 O 22.055 3.662 -7.370 1.00 . A A . 50 GLU OE2 1 1
5 10410 1 1 51 SER C C 18.098 4.488 -0.656 1.00 . A A . 51 SER C 1 1
5 10411 1 1 51 SER CA C 18.263 4.185 -2.141 1.00 . A A . 51 SER CA 1 1
5 10412 1 1 51 SER CB C 19.005 2.858 -2.328 1.00 . A A . 51 SER CB 1 1
5 10413 1 1 51 SER H H 19.603 5.811 -2.285 1.00 . A A . 51 SER H 1 1
5 10414 1 1 51 SER HA H 17.287 4.111 -2.592 1.00 . A A . 51 SER HA 1 1
5 10415 1 1 51 SER HB2 H 19.994 2.937 -1.905 1.00 . A A . 51 SER HB2 1 1
5 10416 1 1 51 SER HB3 H 18.462 2.070 -1.825 1.00 . A A . 51 SER HB3 1 1
5 10417 1 1 51 SER HG H 18.677 3.207 -4.231 1.00 . A A . 51 SER HG 1 1
5 10418 1 1 51 SER N N 18.986 5.256 -2.805 1.00 . A A . 51 SER N 1 1
5 10419 1 1 51 SER O O 18.902 5.207 -0.069 1.00 . A A . 51 SER O 1 1
5 10420 1 1 51 SER OG O 19.124 2.528 -3.705 1.00 . A A . 51 SER OG 1 1
5 10421 1 1 52 LEU C C 17.138 2.819 2.108 1.00 . A A . 52 LEU C 1 1
5 10422 1 1 52 LEU CA C 16.794 4.104 1.366 1.00 . A A . 52 LEU CA 1 1
5 10423 1 1 52 LEU CB C 15.334 4.504 1.633 1.00 . A A . 52 LEU CB 1 1
5 10424 1 1 52 LEU CD1 C 14.280 2.429 0.640 1.00 . A A . 52 LEU CD1 1 1
5 10425 1 1 52 LEU CD2 C 12.908 4.476 1.005 1.00 . A A . 52 LEU CD2 1 1
5 10426 1 1 52 LEU CG C 14.288 3.951 0.652 1.00 . A A . 52 LEU CG 1 1
5 10427 1 1 52 LEU H H 16.399 3.438 -0.604 1.00 . A A . 52 LEU H 1 1
5 10428 1 1 52 LEU HA H 17.441 4.893 1.725 1.00 . A A . 52 LEU HA 1 1
5 10429 1 1 52 LEU HB2 H 15.073 4.166 2.625 1.00 . A A . 52 LEU HB2 1 1
5 10430 1 1 52 LEU HB3 H 15.273 5.582 1.615 1.00 . A A . 52 LEU HB3 1 1
5 10431 1 1 52 LEU HD11 H 13.473 2.076 0.015 1.00 . A A . 52 LEU HD11 1 1
5 10432 1 1 52 LEU HD12 H 14.147 2.063 1.647 1.00 . A A . 52 LEU HD12 1 1
5 10433 1 1 52 LEU HD13 H 15.221 2.070 0.248 1.00 . A A . 52 LEU HD13 1 1
5 10434 1 1 52 LEU HD21 H 12.180 4.067 0.319 1.00 . A A . 52 LEU HD21 1 1
5 10435 1 1 52 LEU HD22 H 12.904 5.554 0.934 1.00 . A A . 52 LEU HD22 1 1
5 10436 1 1 52 LEU HD23 H 12.657 4.181 2.013 1.00 . A A . 52 LEU HD23 1 1
5 10437 1 1 52 LEU HG H 14.527 4.294 -0.345 1.00 . A A . 52 LEU HG 1 1
5 10438 1 1 52 LEU N N 17.038 3.952 -0.065 1.00 . A A . 52 LEU N 1 1
5 10439 1 1 52 LEU O O 17.129 2.771 3.334 1.00 . A A . 52 LEU O 1 1
5 10440 1 1 53 ASP C C 19.260 0.298 2.042 1.00 . A A . 53 ASP C 1 1
5 10441 1 1 53 ASP CA C 17.754 0.473 1.897 1.00 . A A . 53 ASP CA 1 1
5 10442 1 1 53 ASP CB C 17.191 -0.615 0.982 1.00 . A A . 53 ASP CB 1 1
5 10443 1 1 53 ASP CG C 17.750 -0.531 -0.423 1.00 . A A . 53 ASP CG 1 1
5 10444 1 1 53 ASP H H 17.453 1.888 0.370 1.00 . A A . 53 ASP H 1 1
5 10445 1 1 53 ASP HA H 17.291 0.397 2.869 1.00 . A A . 53 ASP HA 1 1
5 10446 1 1 53 ASP HB2 H 17.441 -1.577 1.389 1.00 . A A . 53 ASP HB2 1 1
5 10447 1 1 53 ASP HB3 H 16.116 -0.516 0.929 1.00 . A A . 53 ASP HB3 1 1
5 10448 1 1 53 ASP N N 17.442 1.780 1.345 1.00 . A A . 53 ASP N 1 1
5 10449 1 1 53 ASP O O 19.745 -0.801 2.321 1.00 . A A . 53 ASP O 1 1
5 10450 1 1 53 ASP OD1 O 17.442 0.448 -1.130 1.00 . A A . 53 ASP OD1 1 1
5 10451 1 1 53 ASP OD2 O 18.502 -1.445 -0.828 1.00 . A A . 53 ASP OD2 1 1
5 10452 1 1 54 ASP C C 21.928 1.312 3.364 1.00 . A A . 54 ASP C 1 1
5 10453 1 1 54 ASP CA C 21.449 1.342 1.915 1.00 . A A . 54 ASP CA 1 1
5 10454 1 1 54 ASP CB C 22.053 2.542 1.179 1.00 . A A . 54 ASP CB 1 1
5 10455 1 1 54 ASP CG C 23.545 2.392 0.961 1.00 . A A . 54 ASP CG 1 1
5 10456 1 1 54 ASP H H 19.549 2.241 1.700 1.00 . A A . 54 ASP H 1 1
5 10457 1 1 54 ASP HA H 21.770 0.433 1.427 1.00 . A A . 54 ASP HA 1 1
5 10458 1 1 54 ASP HB2 H 21.576 2.643 0.215 1.00 . A A . 54 ASP HB2 1 1
5 10459 1 1 54 ASP HB3 H 21.878 3.438 1.757 1.00 . A A . 54 ASP HB3 1 1
5 10460 1 1 54 ASP N N 19.995 1.386 1.860 1.00 . A A . 54 ASP N 1 1
5 10461 1 1 54 ASP O O 21.143 1.530 4.290 1.00 . A A . 54 ASP O 1 1
5 10462 1 1 54 ASP OD1 O 23.942 1.830 -0.079 1.00 . A A . 54 ASP OD1 1 1
5 10463 1 1 54 ASP OD2 O 24.329 2.819 1.837 1.00 . A A . 54 ASP OD2 1 1
5 10464 1 1 55 GLN C C 23.924 2.316 5.534 1.00 . A A . 55 GLN C 1 1
5 10465 1 1 55 GLN CA C 23.783 0.942 4.885 1.00 . A A . 55 GLN CA 1 1
5 10466 1 1 55 GLN CB C 25.141 0.238 4.829 1.00 . A A . 55 GLN CB 1 1
5 10467 1 1 55 GLN CD C 27.472 0.179 3.868 1.00 . A A . 55 GLN CD 1 1
5 10468 1 1 55 GLN CG C 26.137 0.893 3.887 1.00 . A A . 55 GLN CG 1 1
5 10469 1 1 55 GLN H H 23.791 0.924 2.776 1.00 . A A . 55 GLN H 1 1
5 10470 1 1 55 GLN HA H 23.111 0.347 5.486 1.00 . A A . 55 GLN HA 1 1
5 10471 1 1 55 GLN HB2 H 25.567 0.230 5.820 1.00 . A A . 55 GLN HB2 1 1
5 10472 1 1 55 GLN HB3 H 24.989 -0.781 4.503 1.00 . A A . 55 GLN HB3 1 1
5 10473 1 1 55 GLN HE21 H 28.149 1.340 5.327 1.00 . A A . 55 GLN HE21 1 1
5 10474 1 1 55 GLN HE22 H 29.257 0.150 4.738 1.00 . A A . 55 GLN HE22 1 1
5 10475 1 1 55 GLN HG2 H 25.727 0.883 2.888 1.00 . A A . 55 GLN HG2 1 1
5 10476 1 1 55 GLN HG3 H 26.294 1.913 4.203 1.00 . A A . 55 GLN HG3 1 1
5 10477 1 1 55 GLN N N 23.210 1.042 3.555 1.00 . A A . 55 GLN N 1 1
5 10478 1 1 55 GLN NE2 N 28.383 0.600 4.731 1.00 . A A . 55 GLN NE2 1 1
5 10479 1 1 55 GLN O O 23.799 2.442 6.752 1.00 . A A . 55 GLN O 1 1
5 10480 1 1 55 GLN OE1 O 27.680 -0.744 3.084 1.00 . A A . 55 GLN OE1 1 1
5 10481 1 1 56 ASN C C 23.106 5.543 5.008 1.00 . A A . 56 ASN C 1 1
5 10482 1 1 56 ASN CA C 24.338 4.685 5.291 1.00 . A A . 56 ASN CA 1 1
5 10483 1 1 56 ASN CB C 25.653 5.363 4.824 1.00 . A A . 56 ASN CB 1 1
5 10484 1 1 56 ASN CG C 25.659 5.958 3.412 1.00 . A A . 56 ASN CG 1 1
5 10485 1 1 56 ASN H H 24.239 3.208 3.760 1.00 . A A . 56 ASN H 1 1
5 10486 1 1 56 ASN HA H 24.395 4.557 6.363 1.00 . A A . 56 ASN HA 1 1
5 10487 1 1 56 ASN HB2 H 25.884 6.161 5.510 1.00 . A A . 56 ASN HB2 1 1
5 10488 1 1 56 ASN HB3 H 26.448 4.630 4.877 1.00 . A A . 56 ASN HB3 1 1
5 10489 1 1 56 ASN HD21 H 24.525 4.493 2.679 1.00 . A A . 56 ASN HD21 1 1
5 10490 1 1 56 ASN HD22 H 24.979 5.735 1.564 1.00 . A A . 56 ASN HD22 1 1
5 10491 1 1 56 ASN N N 24.178 3.347 4.733 1.00 . A A . 56 ASN N 1 1
5 10492 1 1 56 ASN ND2 N 24.996 5.329 2.456 1.00 . A A . 56 ASN ND2 1 1
5 10493 1 1 56 ASN O O 22.792 5.870 3.867 1.00 . A A . 56 ASN O 1 1
5 10494 1 1 56 ASN OD1 O 26.315 6.972 3.178 1.00 . A A . 56 ASN OD1 1 1
5 10495 1 1 57 ILE C C 21.100 7.713 7.038 1.00 . A A . 57 ILE C 1 1
5 10496 1 1 57 ILE CA C 21.155 6.635 5.960 1.00 . A A . 57 ILE CA 1 1
5 10497 1 1 57 ILE CB C 19.913 5.715 6.067 1.00 . A A . 57 ILE CB 1 1
5 10498 1 1 57 ILE CD1 C 19.481 5.696 3.548 1.00 . A A . 57 ILE CD1 1 1
5 10499 1 1 57 ILE CG1 C 19.749 4.876 4.795 1.00 . A A . 57 ILE CG1 1 1
5 10500 1 1 57 ILE CG2 C 18.649 6.512 6.359 1.00 . A A . 57 ILE CG2 1 1
5 10501 1 1 57 ILE H H 22.662 5.544 6.953 1.00 . A A . 57 ILE H 1 1
5 10502 1 1 57 ILE HA H 21.145 7.107 4.990 1.00 . A A . 57 ILE HA 1 1
5 10503 1 1 57 ILE HB H 20.074 5.047 6.898 1.00 . A A . 57 ILE HB 1 1
5 10504 1 1 57 ILE HD11 H 18.557 6.241 3.668 1.00 . A A . 57 ILE HD11 1 1
5 10505 1 1 57 ILE HD12 H 19.404 5.040 2.693 1.00 . A A . 57 ILE HD12 1 1
5 10506 1 1 57 ILE HD13 H 20.291 6.393 3.395 1.00 . A A . 57 ILE HD13 1 1
5 10507 1 1 57 ILE HG12 H 20.652 4.308 4.629 1.00 . A A . 57 ILE HG12 1 1
5 10508 1 1 57 ILE HG13 H 18.925 4.195 4.931 1.00 . A A . 57 ILE HG13 1 1
5 10509 1 1 57 ILE HG21 H 17.788 5.866 6.277 1.00 . A A . 57 ILE HG21 1 1
5 10510 1 1 57 ILE HG22 H 18.562 7.325 5.654 1.00 . A A . 57 ILE HG22 1 1
5 10511 1 1 57 ILE HG23 H 18.706 6.907 7.369 1.00 . A A . 57 ILE HG23 1 1
5 10512 1 1 57 ILE N N 22.377 5.857 6.069 1.00 . A A . 57 ILE N 1 1
5 10513 1 1 57 ILE O O 20.833 7.435 8.205 1.00 . A A . 57 ILE O 1 1
5 10514 1 1 58 SER C C 19.820 10.556 7.611 1.00 . A A . 58 SER C 1 1
5 10515 1 1 58 SER CA C 21.263 10.066 7.567 1.00 . A A . 58 SER CA 1 1
5 10516 1 1 58 SER CB C 22.201 11.193 7.142 1.00 . A A . 58 SER CB 1 1
5 10517 1 1 58 SER H H 21.719 9.099 5.741 1.00 . A A . 58 SER H 1 1
5 10518 1 1 58 SER HA H 21.546 9.724 8.552 1.00 . A A . 58 SER HA 1 1
5 10519 1 1 58 SER HB2 H 21.870 11.601 6.199 1.00 . A A . 58 SER HB2 1 1
5 10520 1 1 58 SER HB3 H 22.198 11.969 7.893 1.00 . A A . 58 SER HB3 1 1
5 10521 1 1 58 SER HG H 23.631 10.357 6.086 1.00 . A A . 58 SER HG 1 1
5 10522 1 1 58 SER N N 21.388 8.943 6.656 1.00 . A A . 58 SER N 1 1
5 10523 1 1 58 SER O O 19.325 11.166 6.657 1.00 . A A . 58 SER O 1 1
5 10524 1 1 58 SER OG O 23.525 10.708 6.990 1.00 . A A . 58 SER OG 1 1
5 10525 1 1 59 ILE C C 17.675 11.937 9.713 1.00 . A A . 59 ILE C 1 1
5 10526 1 1 59 ILE CA C 17.752 10.669 8.871 1.00 . A A . 59 ILE CA 1 1
5 10527 1 1 59 ILE CB C 16.904 9.564 9.543 1.00 . A A . 59 ILE CB 1 1
5 10528 1 1 59 ILE CD1 C 16.508 7.048 9.620 1.00 . A A . 59 ILE CD1 1 1
5 10529 1 1 59 ILE CG1 C 17.298 8.187 9.012 1.00 . A A . 59 ILE CG1 1 1
5 10530 1 1 59 ILE CG2 C 15.424 9.809 9.286 1.00 . A A . 59 ILE CG2 1 1
5 10531 1 1 59 ILE H H 19.585 9.790 9.442 1.00 . A A . 59 ILE H 1 1
5 10532 1 1 59 ILE HA H 17.343 10.869 7.890 1.00 . A A . 59 ILE HA 1 1
5 10533 1 1 59 ILE HB H 17.076 9.600 10.609 1.00 . A A . 59 ILE HB 1 1
5 10534 1 1 59 ILE HD11 H 16.696 7.002 10.682 1.00 . A A . 59 ILE HD11 1 1
5 10535 1 1 59 ILE HD12 H 16.808 6.117 9.160 1.00 . A A . 59 ILE HD12 1 1
5 10536 1 1 59 ILE HD13 H 15.453 7.209 9.449 1.00 . A A . 59 ILE HD13 1 1
5 10537 1 1 59 ILE HG12 H 17.142 8.164 7.944 1.00 . A A . 59 ILE HG12 1 1
5 10538 1 1 59 ILE HG13 H 18.343 8.015 9.222 1.00 . A A . 59 ILE HG13 1 1
5 10539 1 1 59 ILE HG21 H 15.234 9.778 8.222 1.00 . A A . 59 ILE HG21 1 1
5 10540 1 1 59 ILE HG22 H 15.142 10.779 9.676 1.00 . A A . 59 ILE HG22 1 1
5 10541 1 1 59 ILE HG23 H 14.844 9.042 9.776 1.00 . A A . 59 ILE HG23 1 1
5 10542 1 1 59 ILE N N 19.138 10.269 8.711 1.00 . A A . 59 ILE N 1 1
5 10543 1 1 59 ILE O O 17.975 11.922 10.906 1.00 . A A . 59 ILE O 1 1
5 10544 1 1 60 ALA C C 15.897 14.378 10.568 1.00 . A A . 60 ALA C 1 1
5 10545 1 1 60 ALA CA C 17.194 14.305 9.777 1.00 . A A . 60 ALA CA 1 1
5 10546 1 1 60 ALA CB C 17.290 15.452 8.783 1.00 . A A . 60 ALA CB 1 1
5 10547 1 1 60 ALA H H 17.022 12.980 8.145 1.00 . A A . 60 ALA H 1 1
5 10548 1 1 60 ALA HA H 18.028 14.377 10.461 1.00 . A A . 60 ALA HA 1 1
5 10549 1 1 60 ALA HB1 H 17.250 16.392 9.312 1.00 . A A . 60 ALA HB1 1 1
5 10550 1 1 60 ALA HB2 H 16.466 15.395 8.086 1.00 . A A . 60 ALA HB2 1 1
5 10551 1 1 60 ALA HB3 H 18.223 15.382 8.242 1.00 . A A . 60 ALA HB3 1 1
5 10552 1 1 60 ALA N N 17.285 13.033 9.088 1.00 . A A . 60 ALA N 1 1
5 10553 1 1 60 ALA O O 14.834 14.687 10.023 1.00 . A A . 60 ALA O 1 1
5 10554 1 1 61 GLY C C 14.726 15.257 13.578 1.00 . A A . 61 GLY C 1 1
5 10555 1 1 61 GLY CA C 14.808 14.042 12.689 1.00 . A A . 61 GLY CA 1 1
5 10556 1 1 61 GLY H H 16.855 13.838 12.233 1.00 . A A . 61 GLY H 1 1
5 10557 1 1 61 GLY HA2 H 13.931 14.009 12.059 1.00 . A A . 61 GLY HA2 1 1
5 10558 1 1 61 GLY HA3 H 14.831 13.155 13.306 1.00 . A A . 61 GLY HA3 1 1
5 10559 1 1 61 GLY N N 15.982 14.059 11.849 1.00 . A A . 61 GLY N 1 1
5 10560 1 1 61 GLY O O 15.164 15.222 14.730 1.00 . A A . 61 GLY O 1 1
5 10561 1 1 62 HIS C C 13.231 17.285 15.082 1.00 . A A . 62 HIS C 1 1
5 10562 1 1 62 HIS CA C 14.011 17.563 13.807 1.00 . A A . 62 HIS CA 1 1
5 10563 1 1 62 HIS CB C 13.310 18.639 12.981 1.00 . A A . 62 HIS CB 1 1
5 10564 1 1 62 HIS CD2 C 11.943 20.440 14.252 1.00 . A A . 62 HIS CD2 1 1
5 10565 1 1 62 HIS CE1 C 13.575 21.826 14.706 1.00 . A A . 62 HIS CE1 1 1
5 10566 1 1 62 HIS CG C 13.079 19.914 13.735 1.00 . A A . 62 HIS CG 1 1
5 10567 1 1 62 HIS H H 13.862 16.306 12.114 1.00 . A A . 62 HIS H 1 1
5 10568 1 1 62 HIS HA H 14.996 17.914 14.076 1.00 . A A . 62 HIS HA 1 1
5 10569 1 1 62 HIS HB2 H 13.912 18.870 12.115 1.00 . A A . 62 HIS HB2 1 1
5 10570 1 1 62 HIS HB3 H 12.351 18.264 12.659 1.00 . A A . 62 HIS HB3 1 1
5 10571 1 1 62 HIS HD1 H 15.033 20.706 13.799 1.00 . A A . 62 HIS HD1 1 1
5 10572 1 1 62 HIS HD2 H 10.955 20.002 14.204 1.00 . A A . 62 HIS HD2 1 1
5 10573 1 1 62 HIS HE1 H 14.126 22.677 15.075 1.00 . A A . 62 HIS HE1 1 1
5 10574 1 1 62 HIS N N 14.173 16.338 13.042 1.00 . A A . 62 HIS N 1 1
5 10575 1 1 62 HIS ND1 N 14.083 20.808 14.035 1.00 . A A . 62 HIS ND1 1 1
5 10576 1 1 62 HIS NE2 N 12.277 21.627 14.848 1.00 . A A . 62 HIS NE2 1 1
5 10577 1 1 62 HIS O O 12.259 16.533 15.079 1.00 . A A . 62 HIS O 1 1
5 10578 1 1 63 THR C C 12.417 18.873 18.019 1.00 . A A . 63 THR C 1 1
5 10579 1 1 63 THR CA C 13.110 17.637 17.468 1.00 . A A . 63 THR CA 1 1
5 10580 1 1 63 THR CB C 14.231 17.208 18.419 1.00 . A A . 63 THR CB 1 1
5 10581 1 1 63 THR CG2 C 13.687 16.634 19.719 1.00 . A A . 63 THR CG2 1 1
5 10582 1 1 63 THR H H 14.404 18.544 16.084 1.00 . A A . 63 THR H 1 1
5 10583 1 1 63 THR HA H 12.398 16.828 17.386 1.00 . A A . 63 THR HA 1 1
5 10584 1 1 63 THR HB H 14.845 18.068 18.644 1.00 . A A . 63 THR HB 1 1
5 10585 1 1 63 THR HG1 H 14.601 15.970 16.933 1.00 . A A . 63 THR HG1 1 1
5 10586 1 1 63 THR HG21 H 14.509 16.387 20.376 1.00 . A A . 63 THR HG21 1 1
5 10587 1 1 63 THR HG22 H 13.114 15.740 19.507 1.00 . A A . 63 THR HG22 1 1
5 10588 1 1 63 THR HG23 H 13.051 17.364 20.197 1.00 . A A . 63 THR HG23 1 1
5 10589 1 1 63 THR N N 13.669 17.894 16.162 1.00 . A A . 63 THR N 1 1
5 10590 1 1 63 THR O O 12.809 20.003 17.721 1.00 . A A . 63 THR O 1 1
5 10591 1 1 63 THR OG1 O 15.027 16.227 17.759 1.00 . A A . 63 THR OG1 1 1
5 10592 1 1 64 PHE C C 10.248 19.187 20.842 1.00 . A A . 64 PHE C 1 1
5 10593 1 1 64 PHE CA C 10.702 19.719 19.495 1.00 . A A . 64 PHE CA 1 1
5 10594 1 1 64 PHE CB C 9.521 20.255 18.682 1.00 . A A . 64 PHE CB 1 1
5 10595 1 1 64 PHE CD1 C 9.898 22.728 18.838 1.00 . A A . 64 PHE CD1 1 1
5 10596 1 1 64 PHE CD2 C 7.878 21.833 19.733 1.00 . A A . 64 PHE CD2 1 1
5 10597 1 1 64 PHE CE1 C 9.510 23.998 19.214 1.00 . A A . 64 PHE CE1 1 1
5 10598 1 1 64 PHE CE2 C 7.484 23.104 20.111 1.00 . A A . 64 PHE CE2 1 1
5 10599 1 1 64 PHE CG C 9.088 21.632 19.094 1.00 . A A . 64 PHE CG 1 1
5 10600 1 1 64 PHE CZ C 8.300 24.188 19.849 1.00 . A A . 64 PHE CZ 1 1
5 10601 1 1 64 PHE H H 11.046 17.729 18.902 1.00 . A A . 64 PHE H 1 1
5 10602 1 1 64 PHE HA H 11.418 20.512 19.653 1.00 . A A . 64 PHE HA 1 1
5 10603 1 1 64 PHE HB2 H 9.799 20.292 17.638 1.00 . A A . 64 PHE HB2 1 1
5 10604 1 1 64 PHE HB3 H 8.679 19.589 18.802 1.00 . A A . 64 PHE HB3 1 1
5 10605 1 1 64 PHE HD1 H 10.846 22.580 18.342 1.00 . A A . 64 PHE HD1 1 1
5 10606 1 1 64 PHE HD2 H 7.237 20.987 19.938 1.00 . A A . 64 PHE HD2 1 1
5 10607 1 1 64 PHE HE1 H 10.150 24.842 19.007 1.00 . A A . 64 PHE HE1 1 1
5 10608 1 1 64 PHE HE2 H 6.537 23.249 20.610 1.00 . A A . 64 PHE HE2 1 1
5 10609 1 1 64 PHE HZ H 7.994 25.180 20.145 1.00 . A A . 64 PHE HZ 1 1
5 10610 1 1 64 PHE N N 11.371 18.649 18.791 1.00 . A A . 64 PHE N 1 1
5 10611 1 1 64 PHE O O 9.107 18.750 21.005 1.00 . A A . 64 PHE O 1 1
5 10612 1 1 65 ILE C C 9.890 19.331 23.892 1.00 . A A . 65 ILE C 1 1
5 10613 1 1 65 ILE CA C 10.960 18.580 23.097 1.00 . A A . 65 ILE CA 1 1
5 10614 1 1 65 ILE CB C 12.304 18.508 23.884 1.00 . A A . 65 ILE CB 1 1
5 10615 1 1 65 ILE CD1 C 11.506 16.823 25.653 1.00 . A A . 65 ILE CD1 1 1
5 10616 1 1 65 ILE CG1 C 12.491 17.130 24.545 1.00 . A A . 65 ILE CG1 1 1
5 10617 1 1 65 ILE CG2 C 12.411 19.623 24.925 1.00 . A A . 65 ILE CG2 1 1
5 10618 1 1 65 ILE H H 12.037 19.647 21.614 1.00 . A A . 65 ILE H 1 1
5 10619 1 1 65 ILE HA H 10.616 17.569 22.925 1.00 . A A . 65 ILE HA 1 1
5 10620 1 1 65 ILE HB H 13.103 18.655 23.172 1.00 . A A . 65 ILE HB 1 1
5 10621 1 1 65 ILE HD11 H 10.500 16.860 25.260 1.00 . A A . 65 ILE HD11 1 1
5 10622 1 1 65 ILE HD12 H 11.612 17.553 26.442 1.00 . A A . 65 ILE HD12 1 1
5 10623 1 1 65 ILE HD13 H 11.704 15.837 26.046 1.00 . A A . 65 ILE HD13 1 1
5 10624 1 1 65 ILE HG12 H 12.384 16.365 23.792 1.00 . A A . 65 ILE HG12 1 1
5 10625 1 1 65 ILE HG13 H 13.487 17.075 24.964 1.00 . A A . 65 ILE HG13 1 1
5 10626 1 1 65 ILE HG21 H 13.346 19.533 25.460 1.00 . A A . 65 ILE HG21 1 1
5 10627 1 1 65 ILE HG22 H 11.590 19.545 25.622 1.00 . A A . 65 ILE HG22 1 1
5 10628 1 1 65 ILE HG23 H 12.371 20.582 24.429 1.00 . A A . 65 ILE HG23 1 1
5 10629 1 1 65 ILE N N 11.171 19.199 21.795 1.00 . A A . 65 ILE N 1 1
5 10630 1 1 65 ILE O O 9.371 18.829 24.888 1.00 . A A . 65 ILE O 1 1
5 10631 1 1 66 ASP C C 7.151 20.703 23.970 1.00 . A A . 66 ASP C 1 1
5 10632 1 1 66 ASP CA C 8.537 21.339 24.089 1.00 . A A . 66 ASP CA 1 1
5 10633 1 1 66 ASP CB C 8.518 22.749 23.507 1.00 . A A . 66 ASP CB 1 1
5 10634 1 1 66 ASP CG C 7.471 23.618 24.167 1.00 . A A . 66 ASP CG 1 1
5 10635 1 1 66 ASP H H 10.003 20.877 22.637 1.00 . A A . 66 ASP H 1 1
5 10636 1 1 66 ASP HA H 8.795 21.400 25.135 1.00 . A A . 66 ASP HA 1 1
5 10637 1 1 66 ASP HB2 H 9.485 23.206 23.654 1.00 . A A . 66 ASP HB2 1 1
5 10638 1 1 66 ASP HB3 H 8.304 22.697 22.449 1.00 . A A . 66 ASP HB3 1 1
5 10639 1 1 66 ASP N N 9.552 20.528 23.433 1.00 . A A . 66 ASP N 1 1
5 10640 1 1 66 ASP O O 6.459 20.522 24.970 1.00 . A A . 66 ASP O 1 1
5 10641 1 1 66 ASP OD1 O 7.755 24.185 25.242 1.00 . A A . 66 ASP OD1 1 1
5 10642 1 1 66 ASP OD2 O 6.356 23.726 23.620 1.00 . A A . 66 ASP OD2 1 1
5 10643 1 1 67 ARG C C 5.533 18.237 22.567 1.00 . A A . 67 ARG C 1 1
5 10644 1 1 67 ARG CA C 5.437 19.759 22.525 1.00 . A A . 67 ARG CA 1 1
5 10645 1 1 67 ARG CB C 4.842 20.209 21.186 1.00 . A A . 67 ARG CB 1 1
5 10646 1 1 67 ARG CD C 3.465 22.095 22.175 1.00 . A A . 67 ARG CD 1 1
5 10647 1 1 67 ARG CG C 4.482 21.691 21.114 1.00 . A A . 67 ARG CG 1 1
5 10648 1 1 67 ARG CZ C 3.537 22.056 24.650 1.00 . A A . 67 ARG CZ 1 1
5 10649 1 1 67 ARG H H 7.357 20.489 21.993 1.00 . A A . 67 ARG H 1 1
5 10650 1 1 67 ARG HA H 4.788 20.086 23.324 1.00 . A A . 67 ARG HA 1 1
5 10651 1 1 67 ARG HB2 H 5.556 20.000 20.401 1.00 . A A . 67 ARG HB2 1 1
5 10652 1 1 67 ARG HB3 H 3.945 19.638 20.999 1.00 . A A . 67 ARG HB3 1 1
5 10653 1 1 67 ARG HD2 H 2.962 22.994 21.850 1.00 . A A . 67 ARG HD2 1 1
5 10654 1 1 67 ARG HD3 H 2.742 21.300 22.282 1.00 . A A . 67 ARG HD3 1 1
5 10655 1 1 67 ARG HE H 4.997 22.758 23.466 1.00 . A A . 67 ARG HE 1 1
5 10656 1 1 67 ARG HG2 H 5.380 22.274 21.255 1.00 . A A . 67 ARG HG2 1 1
5 10657 1 1 67 ARG HG3 H 4.070 21.899 20.138 1.00 . A A . 67 ARG HG3 1 1
5 10658 1 1 67 ARG HH11 H 1.794 21.372 23.865 1.00 . A A . 67 ARG HH11 1 1
5 10659 1 1 67 ARG HH12 H 1.903 21.314 25.598 1.00 . A A . 67 ARG HH12 1 1
5 10660 1 1 67 ARG HH21 H 5.121 22.705 25.735 1.00 . A A . 67 ARG HH21 1 1
5 10661 1 1 67 ARG HH22 H 3.789 22.077 26.666 1.00 . A A . 67 ARG HH22 1 1
5 10662 1 1 67 ARG N N 6.751 20.359 22.751 1.00 . A A . 67 ARG N 1 1
5 10663 1 1 67 ARG NE N 4.092 22.346 23.474 1.00 . A A . 67 ARG NE 1 1
5 10664 1 1 67 ARG NH1 N 2.313 21.542 24.709 1.00 . A A . 67 ARG NH1 1 1
5 10665 1 1 67 ARG NH2 N 4.201 22.301 25.772 1.00 . A A . 67 ARG NH2 1 1
5 10666 1 1 67 ARG O O 6.185 17.629 21.721 1.00 . A A . 67 ARG O 1 1
5 10667 1 1 68 PRO C C 4.364 15.294 22.672 1.00 . A A . 68 PRO C 1 1
5 10668 1 1 68 PRO CA C 4.960 16.158 23.788 1.00 . A A . 68 PRO CA 1 1
5 10669 1 1 68 PRO CB C 4.171 15.961 25.086 1.00 . A A . 68 PRO CB 1 1
5 10670 1 1 68 PRO CD C 3.966 18.269 24.511 1.00 . A A . 68 PRO CD 1 1
5 10671 1 1 68 PRO CG C 3.241 17.121 25.152 1.00 . A A . 68 PRO CG 1 1
5 10672 1 1 68 PRO HA H 5.984 15.856 23.950 1.00 . A A . 68 PRO HA 1 1
5 10673 1 1 68 PRO HB2 H 3.631 15.026 25.043 1.00 . A A . 68 PRO HB2 1 1
5 10674 1 1 68 PRO HB3 H 4.851 15.952 25.925 1.00 . A A . 68 PRO HB3 1 1
5 10675 1 1 68 PRO HD2 H 3.268 18.919 24.003 1.00 . A A . 68 PRO HD2 1 1
5 10676 1 1 68 PRO HD3 H 4.529 18.821 25.249 1.00 . A A . 68 PRO HD3 1 1
5 10677 1 1 68 PRO HG2 H 2.335 16.898 24.607 1.00 . A A . 68 PRO HG2 1 1
5 10678 1 1 68 PRO HG3 H 3.013 17.349 26.183 1.00 . A A . 68 PRO HG3 1 1
5 10679 1 1 68 PRO N N 4.865 17.609 23.548 1.00 . A A . 68 PRO N 1 1
5 10680 1 1 68 PRO O O 4.633 14.095 22.607 1.00 . A A . 68 PRO O 1 1
5 10681 1 1 69 ASN C C 3.680 15.248 19.410 1.00 . A A . 69 ASN C 1 1
5 10682 1 1 69 ASN CA C 2.921 15.129 20.727 1.00 . A A . 69 ASN CA 1 1
5 10683 1 1 69 ASN CB C 1.471 15.570 20.532 1.00 . A A . 69 ASN CB 1 1
5 10684 1 1 69 ASN CG C 0.558 15.053 21.626 1.00 . A A . 69 ASN CG 1 1
5 10685 1 1 69 ASN H H 3.399 16.855 21.870 1.00 . A A . 69 ASN H 1 1
5 10686 1 1 69 ASN HA H 2.925 14.090 21.026 1.00 . A A . 69 ASN HA 1 1
5 10687 1 1 69 ASN HB2 H 1.428 16.649 20.534 1.00 . A A . 69 ASN HB2 1 1
5 10688 1 1 69 ASN HB3 H 1.115 15.201 19.584 1.00 . A A . 69 ASN HB3 1 1
5 10689 1 1 69 ASN HD21 H 0.778 16.740 22.648 1.00 . A A . 69 ASN HD21 1 1
5 10690 1 1 69 ASN HD22 H -0.245 15.541 23.380 1.00 . A A . 69 ASN HD22 1 1
5 10691 1 1 69 ASN N N 3.564 15.890 21.796 1.00 . A A . 69 ASN N 1 1
5 10692 1 1 69 ASN ND2 N 0.342 15.859 22.652 1.00 . A A . 69 ASN ND2 1 1
5 10693 1 1 69 ASN O O 3.171 14.868 18.352 1.00 . A A . 69 ASN O 1 1
5 10694 1 1 69 ASN OD1 O 0.040 13.940 21.543 1.00 . A A . 69 ASN OD1 1 1
5 10695 1 1 70 TYR C C 6.383 14.483 18.042 1.00 . A A . 70 TYR C 1 1
5 10696 1 1 70 TYR CA C 5.740 15.848 18.288 1.00 . A A . 70 TYR CA 1 1
5 10697 1 1 70 TYR CB C 6.802 16.940 18.474 1.00 . A A . 70 TYR CB 1 1
5 10698 1 1 70 TYR CD1 C 7.033 18.271 16.340 1.00 . A A . 70 TYR CD1 1 1
5 10699 1 1 70 TYR CD2 C 8.753 16.716 16.890 1.00 . A A . 70 TYR CD2 1 1
5 10700 1 1 70 TYR CE1 C 7.710 18.617 15.184 1.00 . A A . 70 TYR CE1 1 1
5 10701 1 1 70 TYR CE2 C 9.433 17.056 15.739 1.00 . A A . 70 TYR CE2 1 1
5 10702 1 1 70 TYR CG C 7.543 17.314 17.210 1.00 . A A . 70 TYR CG 1 1
5 10703 1 1 70 TYR CZ C 8.910 18.005 14.889 1.00 . A A . 70 TYR CZ 1 1
5 10704 1 1 70 TYR H H 5.246 16.079 20.333 1.00 . A A . 70 TYR H 1 1
5 10705 1 1 70 TYR HA H 5.113 16.098 17.446 1.00 . A A . 70 TYR HA 1 1
5 10706 1 1 70 TYR HB2 H 6.327 17.831 18.853 1.00 . A A . 70 TYR HB2 1 1
5 10707 1 1 70 TYR HB3 H 7.531 16.597 19.194 1.00 . A A . 70 TYR HB3 1 1
5 10708 1 1 70 TYR HD1 H 6.094 18.750 16.578 1.00 . A A . 70 TYR HD1 1 1
5 10709 1 1 70 TYR HD2 H 9.164 15.971 17.555 1.00 . A A . 70 TYR HD2 1 1
5 10710 1 1 70 TYR HE1 H 7.297 19.361 14.519 1.00 . A A . 70 TYR HE1 1 1
5 10711 1 1 70 TYR HE2 H 10.373 16.578 15.508 1.00 . A A . 70 TYR HE2 1 1
5 10712 1 1 70 TYR HH H 9.855 17.542 13.277 1.00 . A A . 70 TYR HH 1 1
5 10713 1 1 70 TYR N N 4.897 15.764 19.471 1.00 . A A . 70 TYR N 1 1
5 10714 1 1 70 TYR O O 6.495 13.680 18.970 1.00 . A A . 70 TYR O 1 1
5 10715 1 1 70 TYR OH O 9.591 18.344 13.741 1.00 . A A . 70 TYR OH 1 1
5 10716 1 1 71 GLN C C 8.493 12.520 17.341 1.00 . A A . 71 GLN C 1 1
5 10717 1 1 71 GLN CA C 7.346 12.919 16.421 1.00 . A A . 71 GLN CA 1 1
5 10718 1 1 71 GLN CB C 7.837 12.940 14.972 1.00 . A A . 71 GLN CB 1 1
5 10719 1 1 71 GLN CD C 7.189 12.859 12.536 1.00 . A A . 71 GLN CD 1 1
5 10720 1 1 71 GLN CG C 6.729 13.142 13.952 1.00 . A A . 71 GLN CG 1 1
5 10721 1 1 71 GLN H H 6.685 14.908 16.111 1.00 . A A . 71 GLN H 1 1
5 10722 1 1 71 GLN HA H 6.560 12.182 16.510 1.00 . A A . 71 GLN HA 1 1
5 10723 1 1 71 GLN HB2 H 8.552 13.741 14.859 1.00 . A A . 71 GLN HB2 1 1
5 10724 1 1 71 GLN HB3 H 8.327 12.002 14.758 1.00 . A A . 71 GLN HB3 1 1
5 10725 1 1 71 GLN HE21 H 5.363 12.250 12.045 1.00 . A A . 71 GLN HE21 1 1
5 10726 1 1 71 GLN HE22 H 6.551 12.176 10.788 1.00 . A A . 71 GLN HE22 1 1
5 10727 1 1 71 GLN HG2 H 5.911 12.477 14.188 1.00 . A A . 71 GLN HG2 1 1
5 10728 1 1 71 GLN HG3 H 6.389 14.166 14.008 1.00 . A A . 71 GLN HG3 1 1
5 10729 1 1 71 GLN N N 6.779 14.217 16.796 1.00 . A A . 71 GLN N 1 1
5 10730 1 1 71 GLN NE2 N 6.278 12.385 11.705 1.00 . A A . 71 GLN NE2 1 1
5 10731 1 1 71 GLN O O 8.530 11.401 17.855 1.00 . A A . 71 GLN O 1 1
5 10732 1 1 71 GLN OE1 O 8.353 13.054 12.195 1.00 . A A . 71 GLN OE1 1 1
5 10733 1 1 72 PHE C C 10.497 14.130 19.624 1.00 . A A . 72 PHE C 1 1
5 10734 1 1 72 PHE CA C 10.541 13.182 18.439 1.00 . A A . 72 PHE CA 1 1
5 10735 1 1 72 PHE CB C 11.874 13.314 17.699 1.00 . A A . 72 PHE CB 1 1
5 10736 1 1 72 PHE CD1 C 12.316 10.967 16.916 1.00 . A A . 72 PHE CD1 1 1
5 10737 1 1 72 PHE CD2 C 11.980 12.669 15.276 1.00 . A A . 72 PHE CD2 1 1
5 10738 1 1 72 PHE CE1 C 12.488 10.032 15.913 1.00 . A A . 72 PHE CE1 1 1
5 10739 1 1 72 PHE CE2 C 12.152 11.738 14.272 1.00 . A A . 72 PHE CE2 1 1
5 10740 1 1 72 PHE CG C 12.059 12.297 16.609 1.00 . A A . 72 PHE CG 1 1
5 10741 1 1 72 PHE CZ C 12.405 10.417 14.590 1.00 . A A . 72 PHE CZ 1 1
5 10742 1 1 72 PHE H H 9.351 14.304 17.110 1.00 . A A . 72 PHE H 1 1
5 10743 1 1 72 PHE HA H 10.443 12.170 18.804 1.00 . A A . 72 PHE HA 1 1
5 10744 1 1 72 PHE HB2 H 11.934 14.295 17.253 1.00 . A A . 72 PHE HB2 1 1
5 10745 1 1 72 PHE HB3 H 12.681 13.196 18.407 1.00 . A A . 72 PHE HB3 1 1
5 10746 1 1 72 PHE HD1 H 12.379 10.663 17.952 1.00 . A A . 72 PHE HD1 1 1
5 10747 1 1 72 PHE HD2 H 11.783 13.702 15.024 1.00 . A A . 72 PHE HD2 1 1
5 10748 1 1 72 PHE HE1 H 12.687 9.001 16.164 1.00 . A A . 72 PHE HE1 1 1
5 10749 1 1 72 PHE HE2 H 12.087 12.040 13.237 1.00 . A A . 72 PHE HE2 1 1
5 10750 1 1 72 PHE HZ H 12.539 9.687 13.805 1.00 . A A . 72 PHE HZ 1 1
5 10751 1 1 72 PHE N N 9.425 13.436 17.551 1.00 . A A . 72 PHE N 1 1
5 10752 1 1 72 PHE O O 10.978 15.259 19.551 1.00 . A A . 72 PHE O 1 1
5 10753 1 1 73 THR C C 10.153 13.519 23.114 1.00 . A A . 73 THR C 1 1
5 10754 1 1 73 THR CA C 9.830 14.430 21.937 1.00 . A A . 73 THR CA 1 1
5 10755 1 1 73 THR CB C 8.453 15.083 22.156 1.00 . A A . 73 THR CB 1 1
5 10756 1 1 73 THR CG2 C 8.485 16.023 23.351 1.00 . A A . 73 THR CG2 1 1
5 10757 1 1 73 THR H H 9.391 12.825 20.635 1.00 . A A . 73 THR H 1 1
5 10758 1 1 73 THR HA H 10.574 15.210 21.880 1.00 . A A . 73 THR HA 1 1
5 10759 1 1 73 THR HB H 7.725 14.308 22.344 1.00 . A A . 73 THR HB 1 1
5 10760 1 1 73 THR HG1 H 7.810 16.704 21.231 1.00 . A A . 73 THR HG1 1 1
5 10761 1 1 73 THR HG21 H 9.288 16.732 23.227 1.00 . A A . 73 THR HG21 1 1
5 10762 1 1 73 THR HG22 H 8.641 15.453 24.254 1.00 . A A . 73 THR HG22 1 1
5 10763 1 1 73 THR HG23 H 7.546 16.553 23.416 1.00 . A A . 73 THR HG23 1 1
5 10764 1 1 73 THR N N 9.867 13.677 20.692 1.00 . A A . 73 THR N 1 1
5 10765 1 1 73 THR O O 10.972 13.853 23.970 1.00 . A A . 73 THR O 1 1
5 10766 1 1 73 THR OG1 O 8.075 15.809 20.984 1.00 . A A . 73 THR OG1 1 1
5 10767 1 1 74 ASN C C 11.008 10.574 23.967 1.00 . A A . 74 ASN C 1 1
5 10768 1 1 74 ASN CA C 9.736 11.386 24.211 1.00 . A A . 74 ASN CA 1 1
5 10769 1 1 74 ASN CB C 8.522 10.459 24.330 1.00 . A A . 74 ASN CB 1 1
5 10770 1 1 74 ASN CG C 8.459 9.740 25.667 1.00 . A A . 74 ASN CG 1 1
5 10771 1 1 74 ASN H H 8.897 12.129 22.417 1.00 . A A . 74 ASN H 1 1
5 10772 1 1 74 ASN HA H 9.848 11.941 25.132 1.00 . A A . 74 ASN HA 1 1
5 10773 1 1 74 ASN HB2 H 7.622 11.040 24.214 1.00 . A A . 74 ASN HB2 1 1
5 10774 1 1 74 ASN HB3 H 8.567 9.717 23.547 1.00 . A A . 74 ASN HB3 1 1
5 10775 1 1 74 ASN HD21 H 7.425 8.249 24.851 1.00 . A A . 74 ASN HD21 1 1
5 10776 1 1 74 ASN HD22 H 7.764 8.100 26.541 1.00 . A A . 74 ASN HD22 1 1
5 10777 1 1 74 ASN N N 9.529 12.347 23.134 1.00 . A A . 74 ASN N 1 1
5 10778 1 1 74 ASN ND2 N 7.821 8.580 25.689 1.00 . A A . 74 ASN ND2 1 1
5 10779 1 1 74 ASN O O 11.232 9.544 24.596 1.00 . A A . 74 ASN O 1 1
5 10780 1 1 74 ASN OD1 O 8.956 10.239 26.676 1.00 . A A . 74 ASN OD1 1 1
5 10781 1 1 75 LEU C C 13.977 10.278 23.995 1.00 . A A . 75 LEU C 1 1
5 10782 1 1 75 LEU CA C 13.126 10.429 22.731 1.00 . A A . 75 LEU CA 1 1
5 10783 1 1 75 LEU CB C 13.856 11.281 21.676 1.00 . A A . 75 LEU CB 1 1
5 10784 1 1 75 LEU CD1 C 16.062 10.064 21.437 1.00 . A A . 75 LEU CD1 1 1
5 10785 1 1 75 LEU CD2 C 14.108 9.369 20.059 1.00 . A A . 75 LEU CD2 1 1
5 10786 1 1 75 LEU CG C 14.812 10.542 20.722 1.00 . A A . 75 LEU CG 1 1
5 10787 1 1 75 LEU H H 11.613 11.905 22.610 1.00 . A A . 75 LEU H 1 1
5 10788 1 1 75 LEU HA H 12.915 9.452 22.323 1.00 . A A . 75 LEU HA 1 1
5 10789 1 1 75 LEU HB2 H 13.108 11.778 21.076 1.00 . A A . 75 LEU HB2 1 1
5 10790 1 1 75 LEU HB3 H 14.425 12.039 22.197 1.00 . A A . 75 LEU HB3 1 1
5 10791 1 1 75 LEU HD11 H 16.705 9.557 20.734 1.00 . A A . 75 LEU HD11 1 1
5 10792 1 1 75 LEU HD12 H 15.785 9.384 22.228 1.00 . A A . 75 LEU HD12 1 1
5 10793 1 1 75 LEU HD13 H 16.584 10.912 21.856 1.00 . A A . 75 LEU HD13 1 1
5 10794 1 1 75 LEU HD21 H 13.241 9.725 19.522 1.00 . A A . 75 LEU HD21 1 1
5 10795 1 1 75 LEU HD22 H 13.799 8.662 20.816 1.00 . A A . 75 LEU HD22 1 1
5 10796 1 1 75 LEU HD23 H 14.785 8.887 19.370 1.00 . A A . 75 LEU HD23 1 1
5 10797 1 1 75 LEU HG H 15.121 11.222 19.942 1.00 . A A . 75 LEU HG 1 1
5 10798 1 1 75 LEU N N 11.854 11.072 23.065 1.00 . A A . 75 LEU N 1 1
5 10799 1 1 75 LEU O O 14.814 9.385 24.098 1.00 . A A . 75 LEU O 1 1
5 10800 1 1 76 LYS C C 14.248 9.773 26.960 1.00 . A A . 76 LYS C 1 1
5 10801 1 1 76 LYS CA C 14.383 11.132 26.260 1.00 . A A . 76 LYS CA 1 1
5 10802 1 1 76 LYS CB C 13.784 12.228 27.148 1.00 . A A . 76 LYS CB 1 1
5 10803 1 1 76 LYS CD C 11.699 13.216 28.171 1.00 . A A . 76 LYS CD 1 1
5 10804 1 1 76 LYS CE C 10.183 13.118 28.253 1.00 . A A . 76 LYS CE 1 1
5 10805 1 1 76 LYS CG C 12.267 12.147 27.257 1.00 . A A . 76 LYS CG 1 1
5 10806 1 1 76 LYS H H 13.035 11.836 24.798 1.00 . A A . 76 LYS H 1 1
5 10807 1 1 76 LYS HA H 15.428 11.342 26.099 1.00 . A A . 76 LYS HA 1 1
5 10808 1 1 76 LYS HB2 H 14.203 12.141 28.139 1.00 . A A . 76 LYS HB2 1 1
5 10809 1 1 76 LYS HB3 H 14.044 13.191 26.735 1.00 . A A . 76 LYS HB3 1 1
5 10810 1 1 76 LYS HD2 H 12.114 13.092 29.161 1.00 . A A . 76 LYS HD2 1 1
5 10811 1 1 76 LYS HD3 H 11.968 14.186 27.782 1.00 . A A . 76 LYS HD3 1 1
5 10812 1 1 76 LYS HE2 H 9.773 13.286 27.268 1.00 . A A . 76 LYS HE2 1 1
5 10813 1 1 76 LYS HE3 H 9.919 12.124 28.587 1.00 . A A . 76 LYS HE3 1 1
5 10814 1 1 76 LYS HG2 H 11.843 12.270 26.274 1.00 . A A . 76 LYS HG2 1 1
5 10815 1 1 76 LYS HG3 H 11.997 11.175 27.646 1.00 . A A . 76 LYS HG3 1 1
5 10816 1 1 76 LYS HZ1 H 9.991 13.974 30.150 1.00 . A A . 76 LYS HZ1 1 1
5 10817 1 1 76 LYS HZ2 H 8.569 14.007 29.236 1.00 . A A . 76 LYS HZ2 1 1
5 10818 1 1 76 LYS HZ3 H 9.824 15.085 28.877 1.00 . A A . 76 LYS HZ3 1 1
5 10819 1 1 76 LYS N N 13.712 11.149 24.963 1.00 . A A . 76 LYS N 1 1
5 10820 1 1 76 LYS NZ N 9.603 14.115 29.192 1.00 . A A . 76 LYS NZ 1 1
5 10821 1 1 76 LYS O O 15.065 9.421 27.809 1.00 . A A . 76 LYS O 1 1
5 10822 1 1 77 ALA C C 13.731 6.593 26.573 1.00 . A A . 77 ALA C 1 1
5 10823 1 1 77 ALA CA C 12.951 7.730 27.236 1.00 . A A . 77 ALA CA 1 1
5 10824 1 1 77 ALA CB C 11.461 7.431 27.216 1.00 . A A . 77 ALA CB 1 1
5 10825 1 1 77 ALA H H 12.605 9.342 25.904 1.00 . A A . 77 ALA H 1 1
5 10826 1 1 77 ALA HA H 13.259 7.803 28.269 1.00 . A A . 77 ALA HA 1 1
5 10827 1 1 77 ALA HB1 H 11.137 7.279 26.195 1.00 . A A . 77 ALA HB1 1 1
5 10828 1 1 77 ALA HB2 H 10.923 8.262 27.647 1.00 . A A . 77 ALA HB2 1 1
5 10829 1 1 77 ALA HB3 H 11.266 6.539 27.792 1.00 . A A . 77 ALA HB3 1 1
5 10830 1 1 77 ALA N N 13.213 9.018 26.603 1.00 . A A . 77 ALA N 1 1
5 10831 1 1 77 ALA O O 13.593 5.428 26.953 1.00 . A A . 77 ALA O 1 1
5 10832 1 1 78 ALA C C 16.658 5.674 25.686 1.00 . A A . 78 ALA C 1 1
5 10833 1 1 78 ALA CA C 15.364 5.911 24.922 1.00 . A A . 78 ALA CA 1 1
5 10834 1 1 78 ALA CB C 15.659 6.302 23.483 1.00 . A A . 78 ALA CB 1 1
5 10835 1 1 78 ALA H H 14.624 7.861 25.308 1.00 . A A . 78 ALA H 1 1
5 10836 1 1 78 ALA HA H 14.798 4.988 24.911 1.00 . A A . 78 ALA HA 1 1
5 10837 1 1 78 ALA HB1 H 16.194 5.496 22.997 1.00 . A A . 78 ALA HB1 1 1
5 10838 1 1 78 ALA HB2 H 16.263 7.196 23.468 1.00 . A A . 78 ALA HB2 1 1
5 10839 1 1 78 ALA HB3 H 14.731 6.483 22.960 1.00 . A A . 78 ALA HB3 1 1
5 10840 1 1 78 ALA N N 14.553 6.920 25.587 1.00 . A A . 78 ALA N 1 1
5 10841 1 1 78 ALA O O 16.935 6.337 26.687 1.00 . A A . 78 ALA O 1 1
5 10842 1 1 79 LYS C C 19.697 3.884 24.844 1.00 . A A . 79 LYS C 1 1
5 10843 1 1 79 LYS CA C 18.687 4.364 25.866 1.00 . A A . 79 LYS CA 1 1
5 10844 1 1 79 LYS CB C 18.480 3.286 26.943 1.00 . A A . 79 LYS CB 1 1
5 10845 1 1 79 LYS CD C 16.189 2.313 26.443 1.00 . A A . 79 LYS CD 1 1
5 10846 1 1 79 LYS CE C 15.607 2.566 27.825 1.00 . A A . 79 LYS CE 1 1
5 10847 1 1 79 LYS CG C 17.690 2.057 26.489 1.00 . A A . 79 LYS CG 1 1
5 10848 1 1 79 LYS H H 17.185 4.250 24.392 1.00 . A A . 79 LYS H 1 1
5 10849 1 1 79 LYS HA H 19.074 5.256 26.337 1.00 . A A . 79 LYS HA 1 1
5 10850 1 1 79 LYS HB2 H 19.451 2.949 27.276 1.00 . A A . 79 LYS HB2 1 1
5 10851 1 1 79 LYS HB3 H 17.970 3.731 27.775 1.00 . A A . 79 LYS HB3 1 1
5 10852 1 1 79 LYS HD2 H 16.004 3.179 25.825 1.00 . A A . 79 LYS HD2 1 1
5 10853 1 1 79 LYS HD3 H 15.700 1.452 26.008 1.00 . A A . 79 LYS HD3 1 1
5 10854 1 1 79 LYS HE2 H 15.762 1.689 28.434 1.00 . A A . 79 LYS HE2 1 1
5 10855 1 1 79 LYS HE3 H 16.119 3.409 28.270 1.00 . A A . 79 LYS HE3 1 1
5 10856 1 1 79 LYS HG2 H 18.021 1.777 25.501 1.00 . A A . 79 LYS HG2 1 1
5 10857 1 1 79 LYS HG3 H 17.884 1.246 27.176 1.00 . A A . 79 LYS HG3 1 1
5 10858 1 1 79 LYS HZ1 H 13.991 3.791 27.321 1.00 . A A . 79 LYS HZ1 1 1
5 10859 1 1 79 LYS HZ2 H 13.741 2.869 28.722 1.00 . A A . 79 LYS HZ2 1 1
5 10860 1 1 79 LYS HZ3 H 13.663 2.132 27.194 1.00 . A A . 79 LYS HZ3 1 1
5 10861 1 1 79 LYS N N 17.441 4.720 25.215 1.00 . A A . 79 LYS N 1 1
5 10862 1 1 79 LYS NZ N 14.152 2.861 27.762 1.00 . A A . 79 LYS NZ 1 1
5 10863 1 1 79 LYS O O 19.410 3.844 23.650 1.00 . A A . 79 LYS O 1 1
5 10864 1 1 80 LYS C C 21.744 1.727 23.861 1.00 . A A . 80 LYS C 1 1
5 10865 1 1 80 LYS CA C 21.965 3.112 24.448 1.00 . A A . 80 LYS CA 1 1
5 10866 1 1 80 LYS CB C 23.302 3.167 25.206 1.00 . A A . 80 LYS CB 1 1
5 10867 1 1 80 LYS CD C 23.929 0.808 25.883 1.00 . A A . 80 LYS CD 1 1
5 10868 1 1 80 LYS CE C 23.834 -0.235 26.986 1.00 . A A . 80 LYS CE 1 1
5 10869 1 1 80 LYS CG C 23.417 2.165 26.352 1.00 . A A . 80 LYS CG 1 1
5 10870 1 1 80 LYS H H 20.987 3.463 26.302 1.00 . A A . 80 LYS H 1 1
5 10871 1 1 80 LYS HA H 21.993 3.819 23.641 1.00 . A A . 80 LYS HA 1 1
5 10872 1 1 80 LYS HB2 H 24.104 2.973 24.509 1.00 . A A . 80 LYS HB2 1 1
5 10873 1 1 80 LYS HB3 H 23.426 4.160 25.613 1.00 . A A . 80 LYS HB3 1 1
5 10874 1 1 80 LYS HD2 H 23.337 0.481 25.043 1.00 . A A . 80 LYS HD2 1 1
5 10875 1 1 80 LYS HD3 H 24.962 0.906 25.582 1.00 . A A . 80 LYS HD3 1 1
5 10876 1 1 80 LYS HE2 H 24.378 0.121 27.847 1.00 . A A . 80 LYS HE2 1 1
5 10877 1 1 80 LYS HE3 H 22.794 -0.370 27.248 1.00 . A A . 80 LYS HE3 1 1
5 10878 1 1 80 LYS HG2 H 24.097 2.557 27.092 1.00 . A A . 80 LYS HG2 1 1
5 10879 1 1 80 LYS HG3 H 22.440 2.034 26.797 1.00 . A A . 80 LYS HG3 1 1
5 10880 1 1 80 LYS HZ1 H 23.894 -1.909 25.728 1.00 . A A . 80 LYS HZ1 1 1
5 10881 1 1 80 LYS HZ2 H 24.316 -2.235 27.338 1.00 . A A . 80 LYS HZ2 1 1
5 10882 1 1 80 LYS HZ3 H 25.411 -1.434 26.325 1.00 . A A . 80 LYS HZ3 1 1
5 10883 1 1 80 LYS N N 20.863 3.496 25.326 1.00 . A A . 80 LYS N 1 1
5 10884 1 1 80 LYS NZ N 24.400 -1.543 26.565 1.00 . A A . 80 LYS NZ 1 1
5 10885 1 1 80 LYS O O 22.378 1.338 22.883 1.00 . A A . 80 LYS O 1 1
5 10886 1 1 81 GLY C C 19.185 -0.784 23.991 1.00 . A A . 81 GLY C 1 1
5 10887 1 1 81 GLY CA C 20.638 -0.379 24.042 1.00 . A A . 81 GLY CA 1 1
5 10888 1 1 81 GLY H H 20.291 1.376 25.170 1.00 . A A . 81 GLY H 1 1
5 10889 1 1 81 GLY HA2 H 21.060 -0.499 23.057 1.00 . A A . 81 GLY HA2 1 1
5 10890 1 1 81 GLY HA3 H 21.162 -1.032 24.721 1.00 . A A . 81 GLY HA3 1 1
5 10891 1 1 81 GLY N N 20.835 0.987 24.457 1.00 . A A . 81 GLY N 1 1
5 10892 1 1 81 GLY O O 18.817 -1.857 24.464 1.00 . A A . 81 GLY O 1 1
5 10893 1 1 82 SER C C 16.905 -1.006 21.819 1.00 . A A . 82 SER C 1 1
5 10894 1 1 82 SER CA C 16.983 -0.286 23.158 1.00 . A A . 82 SER CA 1 1
5 10895 1 1 82 SER CB C 16.116 0.976 23.160 1.00 . A A . 82 SER CB 1 1
5 10896 1 1 82 SER H H 18.663 0.959 23.158 1.00 . A A . 82 SER H 1 1
5 10897 1 1 82 SER HA H 16.651 -0.952 23.940 1.00 . A A . 82 SER HA 1 1
5 10898 1 1 82 SER HB2 H 15.168 0.761 22.695 1.00 . A A . 82 SER HB2 1 1
5 10899 1 1 82 SER HB3 H 15.952 1.296 24.178 1.00 . A A . 82 SER HB3 1 1
5 10900 1 1 82 SER HG H 16.181 2.305 21.720 1.00 . A A . 82 SER HG 1 1
5 10901 1 1 82 SER N N 18.353 0.070 23.419 1.00 . A A . 82 SER N 1 1
5 10902 1 1 82 SER O O 17.917 -1.491 21.301 1.00 . A A . 82 SER O 1 1
5 10903 1 1 82 SER OG O 16.748 2.026 22.447 1.00 . A A . 82 SER OG 1 1
5 10904 1 1 83 MET C C 14.763 -0.785 19.046 1.00 . A A . 83 MET C 1 1
5 10905 1 1 83 MET CA C 15.541 -1.710 19.967 1.00 . A A . 83 MET CA 1 1
5 10906 1 1 83 MET CB C 14.823 -3.056 20.114 1.00 . A A . 83 MET CB 1 1
5 10907 1 1 83 MET CE C 17.510 -3.702 18.162 1.00 . A A . 83 MET CE 1 1
5 10908 1 1 83 MET CG C 14.787 -3.890 18.836 1.00 . A A . 83 MET CG 1 1
5 10909 1 1 83 MET H H 14.957 -0.682 21.718 1.00 . A A . 83 MET H 1 1
5 10910 1 1 83 MET HA H 16.519 -1.876 19.543 1.00 . A A . 83 MET HA 1 1
5 10911 1 1 83 MET HB2 H 15.325 -3.635 20.876 1.00 . A A . 83 MET HB2 1 1
5 10912 1 1 83 MET HB3 H 13.805 -2.876 20.427 1.00 . A A . 83 MET HB3 1 1
5 10913 1 1 83 MET HE1 H 17.146 -3.086 17.353 1.00 . A A . 83 MET HE1 1 1
5 10914 1 1 83 MET HE2 H 18.407 -4.215 17.844 1.00 . A A . 83 MET HE2 1 1
5 10915 1 1 83 MET HE3 H 17.731 -3.085 19.019 1.00 . A A . 83 MET HE3 1 1
5 10916 1 1 83 MET HG2 H 13.925 -4.538 18.873 1.00 . A A . 83 MET HG2 1 1
5 10917 1 1 83 MET HG3 H 14.693 -3.221 17.993 1.00 . A A . 83 MET HG3 1 1
5 10918 1 1 83 MET N N 15.723 -1.078 21.259 1.00 . A A . 83 MET N 1 1
5 10919 1 1 83 MET O O 13.537 -0.695 19.123 1.00 . A A . 83 MET O 1 1
5 10920 1 1 83 MET SD S 16.262 -4.913 18.595 1.00 . A A . 83 MET SD 1 1
5 10921 1 1 84 VAL C C 14.423 0.144 16.025 1.00 . A A . 84 VAL C 1 1
5 10922 1 1 84 VAL CA C 14.884 0.865 17.279 1.00 . A A . 84 VAL CA 1 1
5 10923 1 1 84 VAL CB C 15.868 1.994 16.908 1.00 . A A . 84 VAL CB 1 1
5 10924 1 1 84 VAL CG1 C 15.245 2.955 15.914 1.00 . A A . 84 VAL CG1 1 1
5 10925 1 1 84 VAL CG2 C 16.309 2.738 18.156 1.00 . A A . 84 VAL CG2 1 1
5 10926 1 1 84 VAL H H 16.465 -0.200 18.181 1.00 . A A . 84 VAL H 1 1
5 10927 1 1 84 VAL HA H 14.029 1.305 17.769 1.00 . A A . 84 VAL HA 1 1
5 10928 1 1 84 VAL HB H 16.740 1.552 16.452 1.00 . A A . 84 VAL HB 1 1
5 10929 1 1 84 VAL HG11 H 15.964 3.719 15.654 1.00 . A A . 84 VAL HG11 1 1
5 10930 1 1 84 VAL HG12 H 14.374 3.415 16.357 1.00 . A A . 84 VAL HG12 1 1
5 10931 1 1 84 VAL HG13 H 14.956 2.415 15.026 1.00 . A A . 84 VAL HG13 1 1
5 10932 1 1 84 VAL HG21 H 15.445 3.170 18.640 1.00 . A A . 84 VAL HG21 1 1
5 10933 1 1 84 VAL HG22 H 17.001 3.523 17.884 1.00 . A A . 84 VAL HG22 1 1
5 10934 1 1 84 VAL HG23 H 16.793 2.050 18.833 1.00 . A A . 84 VAL HG23 1 1
5 10935 1 1 84 VAL N N 15.490 -0.076 18.198 1.00 . A A . 84 VAL N 1 1
5 10936 1 1 84 VAL O O 15.195 -0.575 15.392 1.00 . A A . 84 VAL O 1 1
5 10937 1 1 85 TYR C C 12.420 0.621 13.374 1.00 . A A . 85 TYR C 1 1
5 10938 1 1 85 TYR CA C 12.591 -0.345 14.528 1.00 . A A . 85 TYR CA 1 1
5 10939 1 1 85 TYR CB C 11.246 -0.978 14.877 1.00 . A A . 85 TYR CB 1 1
5 10940 1 1 85 TYR CD1 C 11.959 -3.328 15.394 1.00 . A A . 85 TYR CD1 1 1
5 10941 1 1 85 TYR CD2 C 10.883 -2.078 17.116 1.00 . A A . 85 TYR CD2 1 1
5 10942 1 1 85 TYR CE1 C 12.072 -4.410 16.243 1.00 . A A . 85 TYR CE1 1 1
5 10943 1 1 85 TYR CE2 C 10.991 -3.155 17.973 1.00 . A A . 85 TYR CE2 1 1
5 10944 1 1 85 TYR CG C 11.362 -2.149 15.815 1.00 . A A . 85 TYR CG 1 1
5 10945 1 1 85 TYR CZ C 11.588 -4.320 17.531 1.00 . A A . 85 TYR CZ 1 1
5 10946 1 1 85 TYR H H 12.596 0.931 16.215 1.00 . A A . 85 TYR H 1 1
5 10947 1 1 85 TYR HA H 13.274 -1.125 14.229 1.00 . A A . 85 TYR HA 1 1
5 10948 1 1 85 TYR HB2 H 10.618 -0.238 15.348 1.00 . A A . 85 TYR HB2 1 1
5 10949 1 1 85 TYR HB3 H 10.771 -1.324 13.970 1.00 . A A . 85 TYR HB3 1 1
5 10950 1 1 85 TYR HD1 H 12.340 -3.390 14.384 1.00 . A A . 85 TYR HD1 1 1
5 10951 1 1 85 TYR HD2 H 10.416 -1.164 17.455 1.00 . A A . 85 TYR HD2 1 1
5 10952 1 1 85 TYR HE1 H 12.537 -5.322 15.897 1.00 . A A . 85 TYR HE1 1 1
5 10953 1 1 85 TYR HE2 H 10.614 -3.081 18.983 1.00 . A A . 85 TYR HE2 1 1
5 10954 1 1 85 TYR HH H 10.834 -5.586 18.770 1.00 . A A . 85 TYR HH 1 1
5 10955 1 1 85 TYR N N 13.160 0.323 15.683 1.00 . A A . 85 TYR N 1 1
5 10956 1 1 85 TYR O O 11.669 1.591 13.467 1.00 . A A . 85 TYR O 1 1
5 10957 1 1 85 TYR OH O 11.702 -5.396 18.378 1.00 . A A . 85 TYR OH 1 1
5 10958 1 1 86 PHE C C 12.312 0.332 10.014 1.00 . A A . 86 PHE C 1 1
5 10959 1 1 86 PHE CA C 12.987 1.156 11.092 1.00 . A A . 86 PHE CA 1 1
5 10960 1 1 86 PHE CB C 14.340 1.670 10.605 1.00 . A A . 86 PHE CB 1 1
5 10961 1 1 86 PHE CD1 C 13.595 3.840 9.593 1.00 . A A . 86 PHE CD1 1 1
5 10962 1 1 86 PHE CD2 C 14.764 2.292 8.209 1.00 . A A . 86 PHE CD2 1 1
5 10963 1 1 86 PHE CE1 C 13.492 4.717 8.529 1.00 . A A . 86 PHE CE1 1 1
5 10964 1 1 86 PHE CE2 C 14.663 3.163 7.142 1.00 . A A . 86 PHE CE2 1 1
5 10965 1 1 86 PHE CG C 14.234 2.620 9.446 1.00 . A A . 86 PHE CG 1 1
5 10966 1 1 86 PHE CZ C 14.025 4.378 7.301 1.00 . A A . 86 PHE CZ 1 1
5 10967 1 1 86 PHE H H 13.752 -0.404 12.299 1.00 . A A . 86 PHE H 1 1
5 10968 1 1 86 PHE HA H 12.355 1.999 11.328 1.00 . A A . 86 PHE HA 1 1
5 10969 1 1 86 PHE HB2 H 14.837 2.183 11.414 1.00 . A A . 86 PHE HB2 1 1
5 10970 1 1 86 PHE HB3 H 14.941 0.832 10.293 1.00 . A A . 86 PHE HB3 1 1
5 10971 1 1 86 PHE HD1 H 13.177 4.103 10.552 1.00 . A A . 86 PHE HD1 1 1
5 10972 1 1 86 PHE HD2 H 15.266 1.343 8.084 1.00 . A A . 86 PHE HD2 1 1
5 10973 1 1 86 PHE HE1 H 12.993 5.666 8.658 1.00 . A A . 86 PHE HE1 1 1
5 10974 1 1 86 PHE HE2 H 15.081 2.894 6.183 1.00 . A A . 86 PHE HE2 1 1
5 10975 1 1 86 PHE HZ H 13.943 5.061 6.468 1.00 . A A . 86 PHE HZ 1 1
5 10976 1 1 86 PHE N N 13.128 0.358 12.293 1.00 . A A . 86 PHE N 1 1
5 10977 1 1 86 PHE O O 12.872 -0.651 9.520 1.00 . A A . 86 PHE O 1 1
5 10978 1 1 87 LYS C C 10.318 0.741 7.382 1.00 . A A . 87 LYS C 1 1
5 10979 1 1 87 LYS CA C 10.311 0.003 8.706 1.00 . A A . 87 LYS CA 1 1
5 10980 1 1 87 LYS CB C 8.882 -0.144 9.215 1.00 . A A . 87 LYS CB 1 1
5 10981 1 1 87 LYS CD C 7.355 -1.198 10.917 1.00 . A A . 87 LYS CD 1 1
5 10982 1 1 87 LYS CE C 6.514 0.060 11.059 1.00 . A A . 87 LYS CE 1 1
5 10983 1 1 87 LYS CG C 8.792 -0.886 10.535 1.00 . A A . 87 LYS CG 1 1
5 10984 1 1 87 LYS H H 10.710 1.509 10.112 1.00 . A A . 87 LYS H 1 1
5 10985 1 1 87 LYS HA H 10.744 -0.978 8.567 1.00 . A A . 87 LYS HA 1 1
5 10986 1 1 87 LYS HB2 H 8.461 0.840 9.352 1.00 . A A . 87 LYS HB2 1 1
5 10987 1 1 87 LYS HB3 H 8.303 -0.673 8.485 1.00 . A A . 87 LYS HB3 1 1
5 10988 1 1 87 LYS HD2 H 6.918 -1.820 10.152 1.00 . A A . 87 LYS HD2 1 1
5 10989 1 1 87 LYS HD3 H 7.353 -1.727 11.858 1.00 . A A . 87 LYS HD3 1 1
5 10990 1 1 87 LYS HE2 H 7.014 0.737 11.738 1.00 . A A . 87 LYS HE2 1 1
5 10991 1 1 87 LYS HE3 H 6.414 0.528 10.088 1.00 . A A . 87 LYS HE3 1 1
5 10992 1 1 87 LYS HG2 H 9.339 -1.813 10.452 1.00 . A A . 87 LYS HG2 1 1
5 10993 1 1 87 LYS HG3 H 9.234 -0.276 11.307 1.00 . A A . 87 LYS HG3 1 1
5 10994 1 1 87 LYS HZ1 H 4.706 -0.988 11.013 1.00 . A A . 87 LYS HZ1 1 1
5 10995 1 1 87 LYS HZ2 H 4.565 0.601 11.595 1.00 . A A . 87 LYS HZ2 1 1
5 10996 1 1 87 LYS HZ3 H 5.245 -0.603 12.575 1.00 . A A . 87 LYS HZ3 1 1
5 10997 1 1 87 LYS N N 11.097 0.714 9.683 1.00 . A A . 87 LYS N 1 1
5 10998 1 1 87 LYS NZ N 5.163 -0.253 11.593 1.00 . A A . 87 LYS NZ 1 1
5 10999 1 1 87 LYS O O 10.262 1.965 7.350 1.00 . A A . 87 LYS O 1 1
5 11000 1 1 88 VAL C C 9.523 -0.338 4.054 1.00 . A A . 88 VAL C 1 1
5 11001 1 1 88 VAL CA C 10.341 0.563 4.968 1.00 . A A . 88 VAL CA 1 1
5 11002 1 1 88 VAL CB C 11.755 0.800 4.382 1.00 . A A . 88 VAL CB 1 1
5 11003 1 1 88 VAL CG1 C 12.632 -0.435 4.523 1.00 . A A . 88 VAL CG1 1 1
5 11004 1 1 88 VAL CG2 C 11.668 1.227 2.925 1.00 . A A . 88 VAL CG2 1 1
5 11005 1 1 88 VAL H H 10.492 -0.980 6.400 1.00 . A A . 88 VAL H 1 1
5 11006 1 1 88 VAL HA H 9.842 1.520 5.042 1.00 . A A . 88 VAL HA 1 1
5 11007 1 1 88 VAL HB H 12.214 1.603 4.938 1.00 . A A . 88 VAL HB 1 1
5 11008 1 1 88 VAL HG11 H 12.175 -1.261 4.001 1.00 . A A . 88 VAL HG11 1 1
5 11009 1 1 88 VAL HG12 H 12.740 -0.684 5.568 1.00 . A A . 88 VAL HG12 1 1
5 11010 1 1 88 VAL HG13 H 13.605 -0.235 4.096 1.00 . A A . 88 VAL HG13 1 1
5 11011 1 1 88 VAL HG21 H 11.126 2.159 2.852 1.00 . A A . 88 VAL HG21 1 1
5 11012 1 1 88 VAL HG22 H 11.155 0.466 2.357 1.00 . A A . 88 VAL HG22 1 1
5 11013 1 1 88 VAL HG23 H 12.663 1.356 2.533 1.00 . A A . 88 VAL HG23 1 1
5 11014 1 1 88 VAL N N 10.396 -0.006 6.301 1.00 . A A . 88 VAL N 1 1
5 11015 1 1 88 VAL O O 9.924 -1.460 3.736 1.00 . A A . 88 VAL O 1 1
5 11016 1 1 89 GLY C C 6.945 -1.843 3.697 1.00 . A A . 89 GLY C 1 1
5 11017 1 1 89 GLY CA C 7.436 -0.659 2.893 1.00 . A A . 89 GLY CA 1 1
5 11018 1 1 89 GLY H H 8.133 1.080 3.877 1.00 . A A . 89 GLY H 1 1
5 11019 1 1 89 GLY HA2 H 6.589 -0.052 2.604 1.00 . A A . 89 GLY HA2 1 1
5 11020 1 1 89 GLY HA3 H 7.932 -1.018 2.004 1.00 . A A . 89 GLY HA3 1 1
5 11021 1 1 89 GLY N N 8.360 0.153 3.655 1.00 . A A . 89 GLY N 1 1
5 11022 1 1 89 GLY O O 6.032 -1.715 4.516 1.00 . A A . 89 GLY O 1 1
5 11023 1 1 90 ASN C C 8.458 -4.701 4.987 1.00 . A A . 90 ASN C 1 1
5 11024 1 1 90 ASN CA C 7.227 -4.186 4.242 1.00 . A A . 90 ASN CA 1 1
5 11025 1 1 90 ASN CB C 6.675 -5.270 3.312 1.00 . A A . 90 ASN CB 1 1
5 11026 1 1 90 ASN CG C 6.052 -6.440 4.058 1.00 . A A . 90 ASN CG 1 1
5 11027 1 1 90 ASN H H 8.247 -3.049 2.779 1.00 . A A . 90 ASN H 1 1
5 11028 1 1 90 ASN HA H 6.470 -3.916 4.961 1.00 . A A . 90 ASN HA 1 1
5 11029 1 1 90 ASN HB2 H 5.919 -4.835 2.676 1.00 . A A . 90 ASN HB2 1 1
5 11030 1 1 90 ASN HB3 H 7.479 -5.647 2.697 1.00 . A A . 90 ASN HB3 1 1
5 11031 1 1 90 ASN HD21 H 5.408 -5.228 5.501 1.00 . A A . 90 ASN HD21 1 1
5 11032 1 1 90 ASN HD22 H 5.038 -6.912 5.706 1.00 . A A . 90 ASN HD22 1 1
5 11033 1 1 90 ASN N N 7.558 -2.995 3.479 1.00 . A A . 90 ASN N 1 1
5 11034 1 1 90 ASN ND2 N 5.436 -6.165 5.198 1.00 . A A . 90 ASN ND2 1 1
5 11035 1 1 90 ASN O O 8.398 -5.699 5.704 1.00 . A A . 90 ASN O 1 1
5 11036 1 1 90 ASN OD1 O 6.103 -7.581 3.597 1.00 . A A . 90 ASN OD1 1 1
5 11037 1 1 91 GLU C C 11.010 -3.747 6.793 1.00 . A A . 91 GLU C 1 1
5 11038 1 1 91 GLU CA C 10.819 -4.437 5.449 1.00 . A A . 91 GLU CA 1 1
5 11039 1 1 91 GLU CB C 12.015 -4.147 4.539 1.00 . A A . 91 GLU CB 1 1
5 11040 1 1 91 GLU CD C 11.303 -5.983 2.931 1.00 . A A . 91 GLU CD 1 1
5 11041 1 1 91 GLU CG C 11.807 -4.561 3.090 1.00 . A A . 91 GLU CG 1 1
5 11042 1 1 91 GLU H H 9.565 -3.177 4.300 1.00 . A A . 91 GLU H 1 1
5 11043 1 1 91 GLU HA H 10.754 -5.502 5.613 1.00 . A A . 91 GLU HA 1 1
5 11044 1 1 91 GLU HB2 H 12.219 -3.088 4.563 1.00 . A A . 91 GLU HB2 1 1
5 11045 1 1 91 GLU HB3 H 12.874 -4.678 4.921 1.00 . A A . 91 GLU HB3 1 1
5 11046 1 1 91 GLU HG2 H 11.085 -3.893 2.643 1.00 . A A . 91 GLU HG2 1 1
5 11047 1 1 91 GLU HG3 H 12.746 -4.467 2.569 1.00 . A A . 91 GLU HG3 1 1
5 11048 1 1 91 GLU N N 9.577 -4.005 4.830 1.00 . A A . 91 GLU N 1 1
5 11049 1 1 91 GLU O O 10.423 -2.694 7.050 1.00 . A A . 91 GLU O 1 1
5 11050 1 1 91 GLU OE1 O 11.672 -6.857 3.747 1.00 . A A . 91 GLU OE1 1 1
5 11051 1 1 91 GLU OE2 O 10.527 -6.232 1.986 1.00 . A A . 91 GLU OE2 1 1
5 11052 1 1 92 THR C C 13.480 -4.188 9.444 1.00 . A A . 92 THR C 1 1
5 11053 1 1 92 THR CA C 12.087 -3.785 8.965 1.00 . A A . 92 THR CA 1 1
5 11054 1 1 92 THR CB C 11.042 -4.247 10.001 1.00 . A A . 92 THR CB 1 1
5 11055 1 1 92 THR CG2 C 11.236 -3.528 11.327 1.00 . A A . 92 THR CG2 1 1
5 11056 1 1 92 THR H H 12.226 -5.206 7.409 1.00 . A A . 92 THR H 1 1
5 11057 1 1 92 THR HA H 12.038 -2.709 8.885 1.00 . A A . 92 THR HA 1 1
5 11058 1 1 92 THR HB H 11.159 -5.308 10.163 1.00 . A A . 92 THR HB 1 1
5 11059 1 1 92 THR HG1 H 9.783 -3.507 8.674 1.00 . A A . 92 THR HG1 1 1
5 11060 1 1 92 THR HG21 H 12.238 -3.706 11.689 1.00 . A A . 92 THR HG21 1 1
5 11061 1 1 92 THR HG22 H 10.522 -3.900 12.045 1.00 . A A . 92 THR HG22 1 1
5 11062 1 1 92 THR HG23 H 11.087 -2.468 11.186 1.00 . A A . 92 THR HG23 1 1
5 11063 1 1 92 THR N N 11.810 -4.353 7.656 1.00 . A A . 92 THR N 1 1
5 11064 1 1 92 THR O O 13.847 -5.364 9.404 1.00 . A A . 92 THR O 1 1
5 11065 1 1 92 THR OG1 O 9.717 -3.989 9.510 1.00 . A A . 92 THR OG1 1 1
5 11066 1 1 93 ARG C C 15.611 -3.056 11.896 1.00 . A A . 93 ARG C 1 1
5 11067 1 1 93 ARG CA C 15.580 -3.467 10.431 1.00 . A A . 93 ARG CA 1 1
5 11068 1 1 93 ARG CB C 16.653 -2.696 9.658 1.00 . A A . 93 ARG CB 1 1
5 11069 1 1 93 ARG CD C 17.292 -4.504 8.023 1.00 . A A . 93 ARG CD 1 1
5 11070 1 1 93 ARG CG C 16.777 -3.084 8.194 1.00 . A A . 93 ARG CG 1 1
5 11071 1 1 93 ARG CZ C 18.554 -5.321 6.061 1.00 . A A . 93 ARG CZ 1 1
5 11072 1 1 93 ARG H H 13.929 -2.281 9.829 1.00 . A A . 93 ARG H 1 1
5 11073 1 1 93 ARG HA H 15.776 -4.527 10.356 1.00 . A A . 93 ARG HA 1 1
5 11074 1 1 93 ARG HB2 H 16.424 -1.642 9.708 1.00 . A A . 93 ARG HB2 1 1
5 11075 1 1 93 ARG HB3 H 17.608 -2.867 10.134 1.00 . A A . 93 ARG HB3 1 1
5 11076 1 1 93 ARG HD2 H 17.565 -4.897 8.991 1.00 . A A . 93 ARG HD2 1 1
5 11077 1 1 93 ARG HD3 H 16.508 -5.111 7.596 1.00 . A A . 93 ARG HD3 1 1
5 11078 1 1 93 ARG HE H 19.220 -3.950 7.377 1.00 . A A . 93 ARG HE 1 1
5 11079 1 1 93 ARG HG2 H 15.805 -3.010 7.729 1.00 . A A . 93 ARG HG2 1 1
5 11080 1 1 93 ARG HG3 H 17.460 -2.404 7.709 1.00 . A A . 93 ARG HG3 1 1
5 11081 1 1 93 ARG HH11 H 16.747 -6.201 6.317 1.00 . A A . 93 ARG HH11 1 1
5 11082 1 1 93 ARG HH12 H 17.633 -6.730 4.918 1.00 . A A . 93 ARG HH12 1 1
5 11083 1 1 93 ARG HH21 H 20.402 -4.646 5.540 1.00 . A A . 93 ARG HH21 1 1
5 11084 1 1 93 ARG HH22 H 19.723 -5.853 4.489 1.00 . A A . 93 ARG HH22 1 1
5 11085 1 1 93 ARG N N 14.258 -3.209 9.875 1.00 . A A . 93 ARG N 1 1
5 11086 1 1 93 ARG NE N 18.458 -4.548 7.144 1.00 . A A . 93 ARG NE 1 1
5 11087 1 1 93 ARG NH1 N 17.564 -6.150 5.744 1.00 . A A . 93 ARG NH1 1 1
5 11088 1 1 93 ARG NH2 N 19.644 -5.271 5.301 1.00 . A A . 93 ARG NH2 1 1
5 11089 1 1 93 ARG O O 14.854 -2.176 12.312 1.00 . A A . 93 ARG O 1 1
5 11090 1 1 94 LYS C C 17.897 -2.526 14.243 1.00 . A A . 94 LYS C 1 1
5 11091 1 1 94 LYS CA C 16.629 -3.344 14.079 1.00 . A A . 94 LYS CA 1 1
5 11092 1 1 94 LYS CB C 16.724 -4.595 14.959 1.00 . A A . 94 LYS CB 1 1
5 11093 1 1 94 LYS CD C 16.018 -6.971 15.408 1.00 . A A . 94 LYS CD 1 1
5 11094 1 1 94 LYS CE C 17.482 -7.378 15.517 1.00 . A A . 94 LYS CE 1 1
5 11095 1 1 94 LYS CG C 15.840 -5.749 14.512 1.00 . A A . 94 LYS CG 1 1
5 11096 1 1 94 LYS H H 17.041 -4.395 12.297 1.00 . A A . 94 LYS H 1 1
5 11097 1 1 94 LYS HA H 15.777 -2.752 14.379 1.00 . A A . 94 LYS HA 1 1
5 11098 1 1 94 LYS HB2 H 17.747 -4.937 14.973 1.00 . A A . 94 LYS HB2 1 1
5 11099 1 1 94 LYS HB3 H 16.438 -4.326 15.966 1.00 . A A . 94 LYS HB3 1 1
5 11100 1 1 94 LYS HD2 H 15.648 -6.737 16.395 1.00 . A A . 94 LYS HD2 1 1
5 11101 1 1 94 LYS HD3 H 15.454 -7.794 14.994 1.00 . A A . 94 LYS HD3 1 1
5 11102 1 1 94 LYS HE2 H 17.878 -7.515 14.522 1.00 . A A . 94 LYS HE2 1 1
5 11103 1 1 94 LYS HE3 H 18.027 -6.588 16.014 1.00 . A A . 94 LYS HE3 1 1
5 11104 1 1 94 LYS HG2 H 14.808 -5.436 14.549 1.00 . A A . 94 LYS HG2 1 1
5 11105 1 1 94 LYS HG3 H 16.101 -6.017 13.498 1.00 . A A . 94 LYS HG3 1 1
5 11106 1 1 94 LYS HZ1 H 18.677 -8.834 16.429 1.00 . A A . 94 LYS HZ1 1 1
5 11107 1 1 94 LYS HZ2 H 17.247 -9.443 15.752 1.00 . A A . 94 LYS HZ2 1 1
5 11108 1 1 94 LYS HZ3 H 17.193 -8.578 17.209 1.00 . A A . 94 LYS HZ3 1 1
5 11109 1 1 94 LYS N N 16.476 -3.692 12.676 1.00 . A A . 94 LYS N 1 1
5 11110 1 1 94 LYS NZ N 17.660 -8.643 16.280 1.00 . A A . 94 LYS NZ 1 1
5 11111 1 1 94 LYS O O 18.915 -2.835 13.630 1.00 . A A . 94 LYS O 1 1
5 11112 1 1 95 TYR C C 19.263 -0.473 16.773 1.00 . A A . 95 TYR C 1 1
5 11113 1 1 95 TYR CA C 19.013 -0.658 15.284 1.00 . A A . 95 TYR CA 1 1
5 11114 1 1 95 TYR CB C 18.863 0.698 14.597 1.00 . A A . 95 TYR CB 1 1
5 11115 1 1 95 TYR CD1 C 17.558 0.406 12.458 1.00 . A A . 95 TYR CD1 1 1
5 11116 1 1 95 TYR CD2 C 19.917 0.681 12.304 1.00 . A A . 95 TYR CD2 1 1
5 11117 1 1 95 TYR CE1 C 17.478 0.301 11.085 1.00 . A A . 95 TYR CE1 1 1
5 11118 1 1 95 TYR CE2 C 19.844 0.576 10.929 1.00 . A A . 95 TYR CE2 1 1
5 11119 1 1 95 TYR CG C 18.777 0.596 13.091 1.00 . A A . 95 TYR CG 1 1
5 11120 1 1 95 TYR CZ C 18.622 0.388 10.324 1.00 . A A . 95 TYR CZ 1 1
5 11121 1 1 95 TYR H H 16.985 -1.247 15.469 1.00 . A A . 95 TYR H 1 1
5 11122 1 1 95 TYR HA H 19.863 -1.170 14.856 1.00 . A A . 95 TYR HA 1 1
5 11123 1 1 95 TYR HB2 H 17.965 1.178 14.953 1.00 . A A . 95 TYR HB2 1 1
5 11124 1 1 95 TYR HB3 H 19.716 1.314 14.841 1.00 . A A . 95 TYR HB3 1 1
5 11125 1 1 95 TYR HD1 H 16.662 0.337 13.058 1.00 . A A . 95 TYR HD1 1 1
5 11126 1 1 95 TYR HD2 H 20.874 0.827 12.781 1.00 . A A . 95 TYR HD2 1 1
5 11127 1 1 95 TYR HE1 H 16.522 0.151 10.611 1.00 . A A . 95 TYR HE1 1 1
5 11128 1 1 95 TYR HE2 H 20.742 0.645 10.335 1.00 . A A . 95 TYR HE2 1 1
5 11129 1 1 95 TYR HH H 19.248 -0.283 8.633 1.00 . A A . 95 TYR HH 1 1
5 11130 1 1 95 TYR N N 17.839 -1.484 15.044 1.00 . A A . 95 TYR N 1 1
5 11131 1 1 95 TYR O O 18.325 -0.407 17.573 1.00 . A A . 95 TYR O 1 1
5 11132 1 1 95 TYR OH O 18.541 0.286 8.956 1.00 . A A . 95 TYR OH 1 1
5 11133 1 1 96 LYS C C 21.577 1.149 18.677 1.00 . A A . 96 LYS C 1 1
5 11134 1 1 96 LYS CA C 20.941 -0.226 18.509 1.00 . A A . 96 LYS CA 1 1
5 11135 1 1 96 LYS CB C 21.938 -1.318 18.908 1.00 . A A . 96 LYS CB 1 1
5 11136 1 1 96 LYS CD C 21.244 -2.104 21.191 1.00 . A A . 96 LYS CD 1 1
5 11137 1 1 96 LYS CE C 21.196 -3.560 20.771 1.00 . A A . 96 LYS CE 1 1
5 11138 1 1 96 LYS CG C 22.276 -1.331 20.391 1.00 . A A . 96 LYS CG 1 1
5 11139 1 1 96 LYS H H 21.228 -0.473 16.437 1.00 . A A . 96 LYS H 1 1
5 11140 1 1 96 LYS HA H 20.065 -0.293 19.136 1.00 . A A . 96 LYS HA 1 1
5 11141 1 1 96 LYS HB2 H 21.516 -2.279 18.653 1.00 . A A . 96 LYS HB2 1 1
5 11142 1 1 96 LYS HB3 H 22.853 -1.183 18.351 1.00 . A A . 96 LYS HB3 1 1
5 11143 1 1 96 LYS HD2 H 21.501 -2.053 22.238 1.00 . A A . 96 LYS HD2 1 1
5 11144 1 1 96 LYS HD3 H 20.273 -1.660 21.032 1.00 . A A . 96 LYS HD3 1 1
5 11145 1 1 96 LYS HE2 H 20.890 -3.612 19.735 1.00 . A A . 96 LYS HE2 1 1
5 11146 1 1 96 LYS HE3 H 22.184 -3.982 20.874 1.00 . A A . 96 LYS HE3 1 1
5 11147 1 1 96 LYS HG2 H 23.242 -1.791 20.528 1.00 . A A . 96 LYS HG2 1 1
5 11148 1 1 96 LYS HG3 H 22.304 -0.313 20.752 1.00 . A A . 96 LYS HG3 1 1
5 11149 1 1 96 LYS HZ1 H 19.302 -3.904 21.579 1.00 . A A . 96 LYS HZ1 1 1
5 11150 1 1 96 LYS HZ2 H 20.577 -4.387 22.588 1.00 . A A . 96 LYS HZ2 1 1
5 11151 1 1 96 LYS HZ3 H 20.168 -5.315 21.230 1.00 . A A . 96 LYS HZ3 1 1
5 11152 1 1 96 LYS N N 20.534 -0.405 17.131 1.00 . A A . 96 LYS N 1 1
5 11153 1 1 96 LYS NZ N 20.243 -4.344 21.599 1.00 . A A . 96 LYS NZ 1 1
5 11154 1 1 96 LYS O O 22.484 1.512 17.927 1.00 . A A . 96 LYS O 1 1
5 11155 1 1 97 MET C C 22.921 3.261 20.615 1.00 . A A . 97 MET C 1 1
5 11156 1 1 97 MET CA C 21.570 3.269 19.903 1.00 . A A . 97 MET CA 1 1
5 11157 1 1 97 MET CB C 20.542 4.017 20.756 1.00 . A A . 97 MET CB 1 1
5 11158 1 1 97 MET CE C 18.774 6.490 19.292 1.00 . A A . 97 MET CE 1 1
5 11159 1 1 97 MET CG C 19.118 3.913 20.233 1.00 . A A . 97 MET CG 1 1
5 11160 1 1 97 MET H H 20.445 1.515 20.272 1.00 . A A . 97 MET H 1 1
5 11161 1 1 97 MET HA H 21.673 3.762 18.948 1.00 . A A . 97 MET HA 1 1
5 11162 1 1 97 MET HB2 H 20.564 3.615 21.758 1.00 . A A . 97 MET HB2 1 1
5 11163 1 1 97 MET HB3 H 20.813 5.063 20.792 1.00 . A A . 97 MET HB3 1 1
5 11164 1 1 97 MET HE1 H 17.936 6.584 19.968 1.00 . A A . 97 MET HE1 1 1
5 11165 1 1 97 MET HE2 H 18.640 7.165 18.460 1.00 . A A . 97 MET HE2 1 1
5 11166 1 1 97 MET HE3 H 19.687 6.734 19.813 1.00 . A A . 97 MET HE3 1 1
5 11167 1 1 97 MET HG2 H 18.886 2.872 20.068 1.00 . A A . 97 MET HG2 1 1
5 11168 1 1 97 MET HG3 H 18.447 4.313 20.981 1.00 . A A . 97 MET HG3 1 1
5 11169 1 1 97 MET N N 21.110 1.897 19.668 1.00 . A A . 97 MET N 1 1
5 11170 1 1 97 MET O O 23.133 3.980 21.587 1.00 . A A . 97 MET O 1 1
5 11171 1 1 97 MET SD S 18.863 4.811 18.689 1.00 . A A . 97 MET SD 1 1
5 11172 1 1 98 THR C C 26.144 3.298 20.450 1.00 . A A . 98 THR C 1 1
5 11173 1 1 98 THR CA C 25.103 2.213 20.767 1.00 . A A . 98 THR CA 1 1
5 11174 1 1 98 THR CB C 25.628 0.801 20.421 1.00 . A A . 98 THR CB 1 1
5 11175 1 1 98 THR CG2 C 25.609 0.572 18.925 1.00 . A A . 98 THR CG2 1 1
5 11176 1 1 98 THR H H 23.651 2.029 19.236 1.00 . A A . 98 THR H 1 1
5 11177 1 1 98 THR HA H 24.910 2.233 21.821 1.00 . A A . 98 THR HA 1 1
5 11178 1 1 98 THR HB H 24.962 0.079 20.875 1.00 . A A . 98 THR HB 1 1
5 11179 1 1 98 THR HG1 H 27.406 1.437 21.018 1.00 . A A . 98 THR HG1 1 1
5 11180 1 1 98 THR HG21 H 25.994 -0.411 18.705 1.00 . A A . 98 THR HG21 1 1
5 11181 1 1 98 THR HG22 H 26.218 1.320 18.442 1.00 . A A . 98 THR HG22 1 1
5 11182 1 1 98 THR HG23 H 24.593 0.649 18.571 1.00 . A A . 98 THR HG23 1 1
5 11183 1 1 98 THR N N 23.836 2.464 20.100 1.00 . A A . 98 THR N 1 1
5 11184 1 1 98 THR O O 27.312 3.188 20.830 1.00 . A A . 98 THR O 1 1
5 11185 1 1 98 THR OG1 O 26.946 0.586 20.941 1.00 . A A . 98 THR OG1 1 1
5 11186 1 1 99 SER C C 25.724 6.787 19.772 1.00 . A A . 99 SER C 1 1
5 11187 1 1 99 SER CA C 26.549 5.518 19.560 1.00 . A A . 99 SER CA 1 1
5 11188 1 1 99 SER CB C 27.181 5.495 18.170 1.00 . A A . 99 SER CB 1 1
5 11189 1 1 99 SER H H 24.822 4.328 19.359 1.00 . A A . 99 SER H 1 1
5 11190 1 1 99 SER HA H 27.334 5.492 20.303 1.00 . A A . 99 SER HA 1 1
5 11191 1 1 99 SER HB2 H 26.413 5.311 17.435 1.00 . A A . 99 SER HB2 1 1
5 11192 1 1 99 SER HB3 H 27.655 6.446 17.974 1.00 . A A . 99 SER HB3 1 1
5 11193 1 1 99 SER HG H 28.036 3.845 18.805 1.00 . A A . 99 SER HG 1 1
5 11194 1 1 99 SER N N 25.717 4.346 19.758 1.00 . A A . 99 SER N 1 1
5 11195 1 1 99 SER O O 24.891 7.150 18.940 1.00 . A A . 99 SER O 1 1
5 11196 1 1 99 SER OG O 28.154 4.466 18.074 1.00 . A A . 99 SER OG 1 1
5 11197 1 1 100 ILE C C 26.042 9.782 21.629 1.00 . A A . 100 ILE C 1 1
5 11198 1 1 100 ILE CA C 25.151 8.594 21.294 1.00 . A A . 100 ILE CA 1 1
5 11199 1 1 100 ILE CB C 24.259 8.251 22.515 1.00 . A A . 100 ILE CB 1 1
5 11200 1 1 100 ILE CD1 C 22.406 6.687 23.328 1.00 . A A . 100 ILE CD1 1 1
5 11201 1 1 100 ILE CG1 C 23.294 7.111 22.173 1.00 . A A . 100 ILE CG1 1 1
5 11202 1 1 100 ILE CG2 C 23.484 9.478 22.982 1.00 . A A . 100 ILE CG2 1 1
5 11203 1 1 100 ILE H H 26.718 7.191 21.454 1.00 . A A . 100 ILE H 1 1
5 11204 1 1 100 ILE HA H 24.511 8.857 20.466 1.00 . A A . 100 ILE HA 1 1
5 11205 1 1 100 ILE HB H 24.902 7.937 23.323 1.00 . A A . 100 ILE HB 1 1
5 11206 1 1 100 ILE HD11 H 21.756 5.886 23.008 1.00 . A A . 100 ILE HD11 1 1
5 11207 1 1 100 ILE HD12 H 21.809 7.526 23.653 1.00 . A A . 100 ILE HD12 1 1
5 11208 1 1 100 ILE HD13 H 23.021 6.345 24.147 1.00 . A A . 100 ILE HD13 1 1
5 11209 1 1 100 ILE HG12 H 22.651 7.424 21.363 1.00 . A A . 100 ILE HG12 1 1
5 11210 1 1 100 ILE HG13 H 23.865 6.249 21.859 1.00 . A A . 100 ILE HG13 1 1
5 11211 1 1 100 ILE HG21 H 22.856 9.833 22.179 1.00 . A A . 100 ILE HG21 1 1
5 11212 1 1 100 ILE HG22 H 24.178 10.256 23.266 1.00 . A A . 100 ILE HG22 1 1
5 11213 1 1 100 ILE HG23 H 22.871 9.216 23.829 1.00 . A A . 100 ILE HG23 1 1
5 11214 1 1 100 ILE N N 25.960 7.454 20.893 1.00 . A A . 100 ILE N 1 1
5 11215 1 1 100 ILE O O 26.584 9.878 22.731 1.00 . A A . 100 ILE O 1 1
5 11216 1 1 101 ARG C C 26.439 13.006 20.043 1.00 . A A . 101 ARG C 1 1
5 11217 1 1 101 ARG CA C 27.039 11.854 20.830 1.00 . A A . 101 ARG CA 1 1
5 11218 1 1 101 ARG CB C 28.471 11.606 20.355 1.00 . A A . 101 ARG CB 1 1
5 11219 1 1 101 ARG CD C 30.638 10.361 20.643 1.00 . A A . 101 ARG CD 1 1
5 11220 1 1 101 ARG CG C 29.191 10.496 21.098 1.00 . A A . 101 ARG CG 1 1
5 11221 1 1 101 ARG CZ C 31.278 9.403 18.454 1.00 . A A . 101 ARG CZ 1 1
5 11222 1 1 101 ARG H H 25.771 10.520 19.794 1.00 . A A . 101 ARG H 1 1
5 11223 1 1 101 ARG HA H 27.047 12.107 21.879 1.00 . A A . 101 ARG HA 1 1
5 11224 1 1 101 ARG HB2 H 28.442 11.346 19.312 1.00 . A A . 101 ARG HB2 1 1
5 11225 1 1 101 ARG HB3 H 29.040 12.516 20.475 1.00 . A A . 101 ARG HB3 1 1
5 11226 1 1 101 ARG HD2 H 31.210 11.176 21.059 1.00 . A A . 101 ARG HD2 1 1
5 11227 1 1 101 ARG HD3 H 31.030 9.423 21.008 1.00 . A A . 101 ARG HD3 1 1
5 11228 1 1 101 ARG HE H 30.465 11.215 18.724 1.00 . A A . 101 ARG HE 1 1
5 11229 1 1 101 ARG HG2 H 29.175 10.719 22.155 1.00 . A A . 101 ARG HG2 1 1
5 11230 1 1 101 ARG HG3 H 28.676 9.566 20.916 1.00 . A A . 101 ARG HG3 1 1
5 11231 1 1 101 ARG HH11 H 31.604 8.168 20.026 1.00 . A A . 101 ARG HH11 1 1
5 11232 1 1 101 ARG HH12 H 32.049 7.528 18.472 1.00 . A A . 101 ARG HH12 1 1
5 11233 1 1 101 ARG HH21 H 31.088 10.393 16.699 1.00 . A A . 101 ARG HH21 1 1
5 11234 1 1 101 ARG HH22 H 31.798 8.811 16.580 1.00 . A A . 101 ARG HH22 1 1
5 11235 1 1 101 ARG N N 26.218 10.665 20.656 1.00 . A A . 101 ARG N 1 1
5 11236 1 1 101 ARG NE N 30.764 10.390 19.185 1.00 . A A . 101 ARG NE 1 1
5 11237 1 1 101 ARG NH1 N 31.678 8.281 19.031 1.00 . A A . 101 ARG NH1 1 1
5 11238 1 1 101 ARG NH2 N 31.390 9.546 17.140 1.00 . A A . 101 ARG NH2 1 1
5 11239 1 1 101 ARG O O 26.001 12.828 18.910 1.00 . A A . 101 ARG O 1 1
5 11240 1 1 102 ASP C C 26.834 16.342 19.526 1.00 . A A . 102 ASP C 1 1
5 11241 1 1 102 ASP CA C 25.802 15.341 20.010 1.00 . A A . 102 ASP CA 1 1
5 11242 1 1 102 ASP CB C 24.815 16.028 20.957 1.00 . A A . 102 ASP CB 1 1
5 11243 1 1 102 ASP CG C 25.446 16.480 22.252 1.00 . A A . 102 ASP CG 1 1
5 11244 1 1 102 ASP H H 26.872 14.282 21.508 1.00 . A A . 102 ASP H 1 1
5 11245 1 1 102 ASP HA H 25.255 14.981 19.151 1.00 . A A . 102 ASP HA 1 1
5 11246 1 1 102 ASP HB2 H 24.403 16.895 20.464 1.00 . A A . 102 ASP HB2 1 1
5 11247 1 1 102 ASP HB3 H 24.016 15.340 21.190 1.00 . A A . 102 ASP HB3 1 1
5 11248 1 1 102 ASP N N 26.429 14.182 20.639 1.00 . A A . 102 ASP N 1 1
5 11249 1 1 102 ASP O O 28.036 16.183 19.750 1.00 . A A . 102 ASP O 1 1
5 11250 1 1 102 ASP OD1 O 25.729 15.611 23.098 1.00 . A A . 102 ASP OD1 1 1
5 11251 1 1 102 ASP OD2 O 25.623 17.703 22.448 1.00 . A A . 102 ASP OD2 1 1
5 11252 1 1 103 VAL C C 26.412 19.702 18.166 1.00 . A A . 103 VAL C 1 1
5 11253 1 1 103 VAL CA C 27.185 18.388 18.266 1.00 . A A . 103 VAL CA 1 1
5 11254 1 1 103 VAL CB C 27.665 17.940 16.864 1.00 . A A . 103 VAL CB 1 1
5 11255 1 1 103 VAL CG1 C 26.473 17.616 15.977 1.00 . A A . 103 VAL CG1 1 1
5 11256 1 1 103 VAL CG2 C 28.560 18.990 16.217 1.00 . A A . 103 VAL CG2 1 1
5 11257 1 1 103 VAL H H 25.366 17.444 18.748 1.00 . A A . 103 VAL H 1 1
5 11258 1 1 103 VAL HA H 28.048 18.527 18.900 1.00 . A A . 103 VAL HA 1 1
5 11259 1 1 103 VAL HB H 28.243 17.034 16.984 1.00 . A A . 103 VAL HB 1 1
5 11260 1 1 103 VAL HG11 H 25.835 16.899 16.481 1.00 . A A . 103 VAL HG11 1 1
5 11261 1 1 103 VAL HG12 H 26.821 17.197 15.045 1.00 . A A . 103 VAL HG12 1 1
5 11262 1 1 103 VAL HG13 H 25.914 18.518 15.782 1.00 . A A . 103 VAL HG13 1 1
5 11263 1 1 103 VAL HG21 H 28.886 18.639 15.249 1.00 . A A . 103 VAL HG21 1 1
5 11264 1 1 103 VAL HG22 H 29.421 19.166 16.845 1.00 . A A . 103 VAL HG22 1 1
5 11265 1 1 103 VAL HG23 H 28.007 19.908 16.098 1.00 . A A . 103 VAL HG23 1 1
5 11266 1 1 103 VAL N N 26.343 17.369 18.856 1.00 . A A . 103 VAL N 1 1
5 11267 1 1 103 VAL O O 25.192 19.703 18.010 1.00 . A A . 103 VAL O 1 1
5 11268 1 1 104 LYS C C 26.987 22.768 16.855 1.00 . A A . 104 LYS C 1 1
5 11269 1 1 104 LYS CA C 26.483 22.110 18.134 1.00 . A A . 104 LYS CA 1 1
5 11270 1 1 104 LYS CB C 26.742 22.989 19.361 1.00 . A A . 104 LYS CB 1 1
5 11271 1 1 104 LYS CD C 28.396 23.827 21.058 1.00 . A A . 104 LYS CD 1 1
5 11272 1 1 104 LYS CE C 28.451 22.788 22.177 1.00 . A A . 104 LYS CE 1 1
5 11273 1 1 104 LYS CG C 28.213 23.190 19.689 1.00 . A A . 104 LYS CG 1 1
5 11274 1 1 104 LYS H H 28.067 20.762 18.491 1.00 . A A . 104 LYS H 1 1
5 11275 1 1 104 LYS HA H 25.419 21.948 18.041 1.00 . A A . 104 LYS HA 1 1
5 11276 1 1 104 LYS HB2 H 26.301 23.961 19.190 1.00 . A A . 104 LYS HB2 1 1
5 11277 1 1 104 LYS HB3 H 26.266 22.536 20.218 1.00 . A A . 104 LYS HB3 1 1
5 11278 1 1 104 LYS HD2 H 29.317 24.389 21.060 1.00 . A A . 104 LYS HD2 1 1
5 11279 1 1 104 LYS HD3 H 27.567 24.495 21.244 1.00 . A A . 104 LYS HD3 1 1
5 11280 1 1 104 LYS HE2 H 29.327 22.174 22.032 1.00 . A A . 104 LYS HE2 1 1
5 11281 1 1 104 LYS HE3 H 28.532 23.305 23.123 1.00 . A A . 104 LYS HE3 1 1
5 11282 1 1 104 LYS HG2 H 28.708 22.230 19.679 1.00 . A A . 104 LYS HG2 1 1
5 11283 1 1 104 LYS HG3 H 28.653 23.834 18.941 1.00 . A A . 104 LYS HG3 1 1
5 11284 1 1 104 LYS HZ1 H 26.379 22.476 22.261 1.00 . A A . 104 LYS HZ1 1 1
5 11285 1 1 104 LYS HZ2 H 27.292 21.276 23.038 1.00 . A A . 104 LYS HZ2 1 1
5 11286 1 1 104 LYS HZ3 H 27.222 21.317 21.352 1.00 . A A . 104 LYS HZ3 1 1
5 11287 1 1 104 LYS N N 27.109 20.813 18.294 1.00 . A A . 104 LYS N 1 1
5 11288 1 1 104 LYS NZ N 27.253 21.906 22.209 1.00 . A A . 104 LYS NZ 1 1
5 11289 1 1 104 LYS O O 28.187 22.767 16.579 1.00 . A A . 104 LYS O 1 1
5 11290 1 1 105 PRO C C 26.986 25.288 14.852 1.00 . A A . 105 PRO C 1 1
5 11291 1 1 105 PRO CA C 26.407 23.882 14.741 1.00 . A A . 105 PRO CA 1 1
5 11292 1 1 105 PRO CB C 25.066 23.906 13.988 1.00 . A A . 105 PRO CB 1 1
5 11293 1 1 105 PRO CD C 24.636 23.386 16.292 1.00 . A A . 105 PRO CD 1 1
5 11294 1 1 105 PRO CG C 24.066 23.281 14.908 1.00 . A A . 105 PRO CG 1 1
5 11295 1 1 105 PRO HA H 27.106 23.257 14.205 1.00 . A A . 105 PRO HA 1 1
5 11296 1 1 105 PRO HB2 H 24.800 24.927 13.758 1.00 . A A . 105 PRO HB2 1 1
5 11297 1 1 105 PRO HB3 H 25.159 23.343 13.071 1.00 . A A . 105 PRO HB3 1 1
5 11298 1 1 105 PRO HD2 H 24.375 24.332 16.742 1.00 . A A . 105 PRO HD2 1 1
5 11299 1 1 105 PRO HD3 H 24.303 22.563 16.906 1.00 . A A . 105 PRO HD3 1 1
5 11300 1 1 105 PRO HG2 H 23.130 23.818 14.848 1.00 . A A . 105 PRO HG2 1 1
5 11301 1 1 105 PRO HG3 H 23.920 22.244 14.641 1.00 . A A . 105 PRO HG3 1 1
5 11302 1 1 105 PRO N N 26.073 23.303 16.036 1.00 . A A . 105 PRO N 1 1
5 11303 1 1 105 PRO O O 26.356 26.268 14.444 1.00 . A A . 105 PRO O 1 1
5 11304 1 1 106 THR C C 29.353 26.996 14.024 1.00 . A A . 106 THR C 1 1
5 11305 1 1 106 THR CA C 28.928 26.627 15.440 1.00 . A A . 106 THR CA 1 1
5 11306 1 1 106 THR CB C 30.166 26.495 16.339 1.00 . A A . 106 THR CB 1 1
5 11307 1 1 106 THR CG2 C 29.807 26.710 17.802 1.00 . A A . 106 THR CG2 1 1
5 11308 1 1 106 THR H H 28.580 24.579 15.830 1.00 . A A . 106 THR H 1 1
5 11309 1 1 106 THR HA H 28.288 27.401 15.836 1.00 . A A . 106 THR HA 1 1
5 11310 1 1 106 THR HB H 30.889 27.243 16.045 1.00 . A A . 106 THR HB 1 1
5 11311 1 1 106 THR HG1 H 31.709 25.261 16.154 1.00 . A A . 106 THR HG1 1 1
5 11312 1 1 106 THR HG21 H 29.394 27.701 17.931 1.00 . A A . 106 THR HG21 1 1
5 11313 1 1 106 THR HG22 H 30.695 26.609 18.410 1.00 . A A . 106 THR HG22 1 1
5 11314 1 1 106 THR HG23 H 29.077 25.974 18.107 1.00 . A A . 106 THR HG23 1 1
5 11315 1 1 106 THR N N 28.182 25.379 15.417 1.00 . A A . 106 THR N 1 1
5 11316 1 1 106 THR O O 29.520 28.171 13.684 1.00 . A A . 106 THR O 1 1
5 11317 1 1 106 THR OG1 O 30.741 25.190 16.167 1.00 . A A . 106 THR OG1 1 1
5 11318 1 1 107 ASP C C 29.299 24.834 11.098 1.00 . A A . 107 ASP C 1 1
5 11319 1 1 107 ASP CA C 29.793 26.096 11.794 1.00 . A A . 107 ASP CA 1 1
5 11320 1 1 107 ASP CB C 31.289 26.308 11.539 1.00 . A A . 107 ASP CB 1 1
5 11321 1 1 107 ASP CG C 31.589 26.635 10.089 1.00 . A A . 107 ASP CG 1 1
5 11322 1 1 107 ASP H H 29.467 25.060 13.592 1.00 . A A . 107 ASP H 1 1
5 11323 1 1 107 ASP HA H 29.237 26.946 11.423 1.00 . A A . 107 ASP HA 1 1
5 11324 1 1 107 ASP HB2 H 31.640 27.124 12.152 1.00 . A A . 107 ASP HB2 1 1
5 11325 1 1 107 ASP HB3 H 31.825 25.408 11.804 1.00 . A A . 107 ASP HB3 1 1
5 11326 1 1 107 ASP N N 29.524 25.962 13.214 1.00 . A A . 107 ASP N 1 1
5 11327 1 1 107 ASP O O 29.097 23.806 11.751 1.00 . A A . 107 ASP O 1 1
5 11328 1 1 107 ASP OD1 O 31.417 27.803 9.690 1.00 . A A . 107 ASP OD1 1 1
5 11329 1 1 107 ASP OD2 O 31.989 25.726 9.337 1.00 . A A . 107 ASP OD2 1 1
5 11330 1 1 108 VAL C C 29.712 22.792 8.683 1.00 . A A . 108 VAL C 1 1
5 11331 1 1 108 VAL CA C 28.577 23.739 9.072 1.00 . A A . 108 VAL CA 1 1
5 11332 1 1 108 VAL CB C 27.783 24.147 7.813 1.00 . A A . 108 VAL CB 1 1
5 11333 1 1 108 VAL CG1 C 26.566 24.974 8.195 1.00 . A A . 108 VAL CG1 1 1
5 11334 1 1 108 VAL CG2 C 28.663 24.908 6.834 1.00 . A A . 108 VAL CG2 1 1
5 11335 1 1 108 VAL H H 29.251 25.734 9.313 1.00 . A A . 108 VAL H 1 1
5 11336 1 1 108 VAL HA H 27.903 23.210 9.733 1.00 . A A . 108 VAL HA 1 1
5 11337 1 1 108 VAL HB H 27.438 23.247 7.326 1.00 . A A . 108 VAL HB 1 1
5 11338 1 1 108 VAL HG11 H 25.932 24.400 8.857 1.00 . A A . 108 VAL HG11 1 1
5 11339 1 1 108 VAL HG12 H 26.013 25.233 7.303 1.00 . A A . 108 VAL HG12 1 1
5 11340 1 1 108 VAL HG13 H 26.885 25.876 8.695 1.00 . A A . 108 VAL HG13 1 1
5 11341 1 1 108 VAL HG21 H 29.052 25.794 7.314 1.00 . A A . 108 VAL HG21 1 1
5 11342 1 1 108 VAL HG22 H 28.078 25.193 5.973 1.00 . A A . 108 VAL HG22 1 1
5 11343 1 1 108 VAL HG23 H 29.481 24.278 6.520 1.00 . A A . 108 VAL HG23 1 1
5 11344 1 1 108 VAL N N 29.078 24.896 9.798 1.00 . A A . 108 VAL N 1 1
5 11345 1 1 108 VAL O O 29.494 21.594 8.502 1.00 . A A . 108 VAL O 1 1
5 11346 1 1 109 GLU C C 32.914 22.093 9.352 1.00 . A A . 109 GLU C 1 1
5 11347 1 1 109 GLU CA C 32.075 22.533 8.163 1.00 . A A . 109 GLU CA 1 1
5 11348 1 1 109 GLU CB C 32.925 23.335 7.185 1.00 . A A . 109 GLU CB 1 1
5 11349 1 1 109 GLU CD C 33.040 24.474 4.951 1.00 . A A . 109 GLU CD 1 1
5 11350 1 1 109 GLU CG C 32.158 23.779 5.959 1.00 . A A . 109 GLU CG 1 1
5 11351 1 1 109 GLU H H 31.063 24.271 8.828 1.00 . A A . 109 GLU H 1 1
5 11352 1 1 109 GLU HA H 31.699 21.654 7.660 1.00 . A A . 109 GLU HA 1 1
5 11353 1 1 109 GLU HB2 H 33.302 24.213 7.688 1.00 . A A . 109 GLU HB2 1 1
5 11354 1 1 109 GLU HB3 H 33.757 22.727 6.864 1.00 . A A . 109 GLU HB3 1 1
5 11355 1 1 109 GLU HG2 H 31.715 22.911 5.494 1.00 . A A . 109 GLU HG2 1 1
5 11356 1 1 109 GLU HG3 H 31.376 24.459 6.267 1.00 . A A . 109 GLU HG3 1 1
5 11357 1 1 109 GLU N N 30.928 23.322 8.595 1.00 . A A . 109 GLU N 1 1
5 11358 1 1 109 GLU O O 34.126 21.893 9.240 1.00 . A A . 109 GLU O 1 1
5 11359 1 1 109 GLU OE1 O 33.206 25.705 5.051 1.00 . A A . 109 GLU OE1 1 1
5 11360 1 1 109 GLU OE2 O 33.574 23.792 4.053 1.00 . A A . 109 GLU OE2 1 1
5 11361 1 1 110 VAL C C 33.307 19.929 11.443 1.00 . A A . 110 VAL C 1 1
5 11362 1 1 110 VAL CA C 32.920 21.386 11.675 1.00 . A A . 110 VAL CA 1 1
5 11363 1 1 110 VAL CB C 32.029 21.480 12.933 1.00 . A A . 110 VAL CB 1 1
5 11364 1 1 110 VAL CG1 C 31.792 22.934 13.311 1.00 . A A . 110 VAL CG1 1 1
5 11365 1 1 110 VAL CG2 C 30.705 20.755 12.717 1.00 . A A . 110 VAL CG2 1 1
5 11366 1 1 110 VAL H H 31.316 22.186 10.536 1.00 . A A . 110 VAL H 1 1
5 11367 1 1 110 VAL HA H 33.815 21.964 11.848 1.00 . A A . 110 VAL HA 1 1
5 11368 1 1 110 VAL HB H 32.548 21.002 13.750 1.00 . A A . 110 VAL HB 1 1
5 11369 1 1 110 VAL HG11 H 31.298 23.441 12.495 1.00 . A A . 110 VAL HG11 1 1
5 11370 1 1 110 VAL HG12 H 32.738 23.413 13.512 1.00 . A A . 110 VAL HG12 1 1
5 11371 1 1 110 VAL HG13 H 31.172 22.980 14.192 1.00 . A A . 110 VAL HG13 1 1
5 11372 1 1 110 VAL HG21 H 30.896 19.709 12.518 1.00 . A A . 110 VAL HG21 1 1
5 11373 1 1 110 VAL HG22 H 30.189 21.193 11.875 1.00 . A A . 110 VAL HG22 1 1
5 11374 1 1 110 VAL HG23 H 30.093 20.847 13.602 1.00 . A A . 110 VAL HG23 1 1
5 11375 1 1 110 VAL N N 32.260 21.928 10.492 1.00 . A A . 110 VAL N 1 1
5 11376 1 1 110 VAL O O 34.152 19.376 12.146 1.00 . A A . 110 VAL O 1 1
5 11377 1 1 111 LEU C C 33.167 17.856 8.554 1.00 . A A . 111 LEU C 1 1
5 11378 1 1 111 LEU CA C 32.942 17.941 10.063 1.00 . A A . 111 LEU CA 1 1
5 11379 1 1 111 LEU CB C 31.757 17.056 10.469 1.00 . A A . 111 LEU CB 1 1
5 11380 1 1 111 LEU CD1 C 30.116 16.322 12.221 1.00 . A A . 111 LEU CD1 1 1
5 11381 1 1 111 LEU CD2 C 32.544 16.470 12.778 1.00 . A A . 111 LEU CD2 1 1
5 11382 1 1 111 LEU CG C 31.412 17.074 11.961 1.00 . A A . 111 LEU CG 1 1
5 11383 1 1 111 LEU H H 32.026 19.832 9.914 1.00 . A A . 111 LEU H 1 1
5 11384 1 1 111 LEU HA H 33.833 17.611 10.578 1.00 . A A . 111 LEU HA 1 1
5 11385 1 1 111 LEU HB2 H 30.888 17.381 9.917 1.00 . A A . 111 LEU HB2 1 1
5 11386 1 1 111 LEU HB3 H 31.981 16.040 10.188 1.00 . A A . 111 LEU HB3 1 1
5 11387 1 1 111 LEU HD11 H 29.312 16.794 11.676 1.00 . A A . 111 LEU HD11 1 1
5 11388 1 1 111 LEU HD12 H 29.894 16.341 13.276 1.00 . A A . 111 LEU HD12 1 1
5 11389 1 1 111 LEU HD13 H 30.221 15.299 11.893 1.00 . A A . 111 LEU HD13 1 1
5 11390 1 1 111 LEU HD21 H 32.286 16.497 13.827 1.00 . A A . 111 LEU HD21 1 1
5 11391 1 1 111 LEU HD22 H 33.446 17.038 12.615 1.00 . A A . 111 LEU HD22 1 1
5 11392 1 1 111 LEU HD23 H 32.703 15.446 12.472 1.00 . A A . 111 LEU HD23 1 1
5 11393 1 1 111 LEU HG H 31.276 18.097 12.281 1.00 . A A . 111 LEU HG 1 1
5 11394 1 1 111 LEU N N 32.682 19.324 10.436 1.00 . A A . 111 LEU N 1 1
5 11395 1 1 111 LEU O O 33.190 18.884 7.870 1.00 . A A . 111 LEU O 1 1
5 11396 1 1 112 ASP C C 32.867 15.144 6.175 1.00 . A A . 112 ASP C 1 1
5 11397 1 1 112 ASP CA C 33.509 16.457 6.603 1.00 . A A . 112 ASP CA 1 1
5 11398 1 1 112 ASP CB C 34.999 16.464 6.250 1.00 . A A . 112 ASP CB 1 1
5 11399 1 1 112 ASP CG C 35.255 16.957 4.840 1.00 . A A . 112 ASP CG 1 1
5 11400 1 1 112 ASP H H 33.300 15.862 8.623 1.00 . A A . 112 ASP H 1 1
5 11401 1 1 112 ASP HA H 33.019 17.271 6.088 1.00 . A A . 112 ASP HA 1 1
5 11402 1 1 112 ASP HB2 H 35.522 17.111 6.938 1.00 . A A . 112 ASP HB2 1 1
5 11403 1 1 112 ASP HB3 H 35.390 15.460 6.338 1.00 . A A . 112 ASP HB3 1 1
5 11404 1 1 112 ASP N N 33.323 16.647 8.035 1.00 . A A . 112 ASP N 1 1
5 11405 1 1 112 ASP O O 32.124 14.539 6.947 1.00 . A A . 112 ASP O 1 1
5 11406 1 1 112 ASP OD1 O 35.177 16.151 3.891 1.00 . A A . 112 ASP OD1 1 1
5 11407 1 1 112 ASP OD2 O 35.530 18.164 4.674 1.00 . A A . 112 ASP OD2 1 1
5 11408 1 1 113 GLU C C 33.448 12.283 4.800 1.00 . A A . 113 GLU C 1 1
5 11409 1 1 113 GLU CA C 32.565 13.474 4.450 1.00 . A A . 113 GLU CA 1 1
5 11410 1 1 113 GLU CB C 32.364 13.559 2.931 1.00 . A A . 113 GLU CB 1 1
5 11411 1 1 113 GLU CD C 30.791 11.564 2.884 1.00 . A A . 113 GLU CD 1 1
5 11412 1 1 113 GLU CG C 31.030 13.000 2.449 1.00 . A A . 113 GLU CG 1 1
5 11413 1 1 113 GLU H H 33.793 15.199 4.401 1.00 . A A . 113 GLU H 1 1
5 11414 1 1 113 GLU HA H 31.604 13.346 4.927 1.00 . A A . 113 GLU HA 1 1
5 11415 1 1 113 GLU HB2 H 32.423 14.595 2.630 1.00 . A A . 113 GLU HB2 1 1
5 11416 1 1 113 GLU HB3 H 33.156 13.009 2.447 1.00 . A A . 113 GLU HB3 1 1
5 11417 1 1 113 GLU HG2 H 30.234 13.614 2.842 1.00 . A A . 113 GLU HG2 1 1
5 11418 1 1 113 GLU HG3 H 31.011 13.039 1.369 1.00 . A A . 113 GLU HG3 1 1
5 11419 1 1 113 GLU N N 33.154 14.700 4.962 1.00 . A A . 113 GLU N 1 1
5 11420 1 1 113 GLU O O 34.358 11.920 4.046 1.00 . A A . 113 GLU O 1 1
5 11421 1 1 113 GLU OE1 O 30.359 11.353 4.035 1.00 . A A . 113 GLU OE1 1 1
5 11422 1 1 113 GLU OE2 O 31.020 10.643 2.075 1.00 . A A . 113 GLU OE2 1 1
5 11423 1 1 114 GLN C C 33.368 9.301 5.637 1.00 . A A . 114 GLN C 1 1
5 11424 1 1 114 GLN CA C 33.908 10.507 6.393 1.00 . A A . 114 GLN CA 1 1
5 11425 1 1 114 GLN CB C 33.769 10.303 7.905 1.00 . A A . 114 GLN CB 1 1
5 11426 1 1 114 GLN CD C 34.761 12.588 8.472 1.00 . A A . 114 GLN CD 1 1
5 11427 1 1 114 GLN CG C 34.776 11.091 8.742 1.00 . A A . 114 GLN CG 1 1
5 11428 1 1 114 GLN H H 32.533 12.104 6.559 1.00 . A A . 114 GLN H 1 1
5 11429 1 1 114 GLN HA H 34.955 10.630 6.150 1.00 . A A . 114 GLN HA 1 1
5 11430 1 1 114 GLN HB2 H 32.775 10.601 8.206 1.00 . A A . 114 GLN HB2 1 1
5 11431 1 1 114 GLN HB3 H 33.899 9.253 8.124 1.00 . A A . 114 GLN HB3 1 1
5 11432 1 1 114 GLN HE21 H 36.191 12.381 7.104 1.00 . A A . 114 GLN HE21 1 1
5 11433 1 1 114 GLN HE22 H 35.617 13.990 7.358 1.00 . A A . 114 GLN HE22 1 1
5 11434 1 1 114 GLN HG2 H 34.554 10.931 9.785 1.00 . A A . 114 GLN HG2 1 1
5 11435 1 1 114 GLN HG3 H 35.765 10.713 8.531 1.00 . A A . 114 GLN HG3 1 1
5 11436 1 1 114 GLN N N 33.206 11.708 5.968 1.00 . A A . 114 GLN N 1 1
5 11437 1 1 114 GLN NE2 N 35.608 13.031 7.552 1.00 . A A . 114 GLN NE2 1 1
5 11438 1 1 114 GLN O O 32.265 8.824 5.908 1.00 . A A . 114 GLN O 1 1
5 11439 1 1 114 GLN OE1 O 34.018 13.342 9.099 1.00 . A A . 114 GLN OE1 1 1
5 11440 1 1 115 LYS C C 33.588 6.416 4.439 1.00 . A A . 115 LYS C 1 1
5 11441 1 1 115 LYS CA C 33.699 7.780 3.763 1.00 . A A . 115 LYS CA 1 1
5 11442 1 1 115 LYS CB C 34.634 7.696 2.555 1.00 . A A . 115 LYS CB 1 1
5 11443 1 1 115 LYS CD C 36.924 7.234 1.649 1.00 . A A . 115 LYS CD 1 1
5 11444 1 1 115 LYS CE C 38.242 6.506 1.874 1.00 . A A . 115 LYS CE 1 1
5 11445 1 1 115 LYS CG C 36.035 7.199 2.879 1.00 . A A . 115 LYS CG 1 1
5 11446 1 1 115 LYS H H 35.071 9.152 4.610 1.00 . A A . 115 LYS H 1 1
5 11447 1 1 115 LYS HA H 32.717 8.069 3.417 1.00 . A A . 115 LYS HA 1 1
5 11448 1 1 115 LYS HB2 H 34.201 7.023 1.830 1.00 . A A . 115 LYS HB2 1 1
5 11449 1 1 115 LYS HB3 H 34.719 8.678 2.114 1.00 . A A . 115 LYS HB3 1 1
5 11450 1 1 115 LYS HD2 H 36.402 6.765 0.829 1.00 . A A . 115 LYS HD2 1 1
5 11451 1 1 115 LYS HD3 H 37.132 8.264 1.403 1.00 . A A . 115 LYS HD3 1 1
5 11452 1 1 115 LYS HE2 H 38.030 5.479 2.126 1.00 . A A . 115 LYS HE2 1 1
5 11453 1 1 115 LYS HE3 H 38.814 6.539 0.959 1.00 . A A . 115 LYS HE3 1 1
5 11454 1 1 115 LYS HG2 H 36.464 7.830 3.644 1.00 . A A . 115 LYS HG2 1 1
5 11455 1 1 115 LYS HG3 H 35.971 6.183 3.241 1.00 . A A . 115 LYS HG3 1 1
5 11456 1 1 115 LYS HZ1 H 40.016 6.715 2.958 1.00 . A A . 115 LYS HZ1 1 1
5 11457 1 1 115 LYS HZ2 H 38.616 6.902 3.894 1.00 . A A . 115 LYS HZ2 1 1
5 11458 1 1 115 LYS HZ3 H 39.105 8.147 2.852 1.00 . A A . 115 LYS HZ3 1 1
5 11459 1 1 115 LYS N N 34.155 8.813 4.687 1.00 . A A . 115 LYS N 1 1
5 11460 1 1 115 LYS NZ N 39.048 7.111 2.969 1.00 . A A . 115 LYS NZ 1 1
5 11461 1 1 115 LYS O O 32.960 5.502 3.901 1.00 . A A . 115 LYS O 1 1
5 11462 1 1 116 GLY C C 32.737 4.849 6.975 1.00 . A A . 116 GLY C 1 1
5 11463 1 1 116 GLY CA C 34.111 5.046 6.361 1.00 . A A . 116 GLY CA 1 1
5 11464 1 1 116 GLY H H 34.724 7.035 5.967 1.00 . A A . 116 GLY H 1 1
5 11465 1 1 116 GLY HA2 H 34.324 4.218 5.700 1.00 . A A . 116 GLY HA2 1 1
5 11466 1 1 116 GLY HA3 H 34.846 5.064 7.150 1.00 . A A . 116 GLY HA3 1 1
5 11467 1 1 116 GLY N N 34.199 6.283 5.610 1.00 . A A . 116 GLY N 1 1
5 11468 1 1 116 GLY O O 32.529 5.129 8.156 1.00 . A A . 116 GLY O 1 1
5 11469 1 1 117 LYS C C 30.199 2.719 7.031 1.00 . A A . 117 LYS C 1 1
5 11470 1 1 117 LYS CA C 30.427 4.173 6.622 1.00 . A A . 117 LYS CA 1 1
5 11471 1 1 117 LYS CB C 29.432 4.529 5.512 1.00 . A A . 117 LYS CB 1 1
5 11472 1 1 117 LYS CD C 29.186 7.002 5.981 1.00 . A A . 117 LYS CD 1 1
5 11473 1 1 117 LYS CE C 28.889 8.348 5.325 1.00 . A A . 117 LYS CE 1 1
5 11474 1 1 117 LYS CG C 29.561 5.942 4.956 1.00 . A A . 117 LYS CG 1 1
5 11475 1 1 117 LYS H H 32.032 4.158 5.242 1.00 . A A . 117 LYS H 1 1
5 11476 1 1 117 LYS HA H 30.252 4.814 7.471 1.00 . A A . 117 LYS HA 1 1
5 11477 1 1 117 LYS HB2 H 29.567 3.836 4.699 1.00 . A A . 117 LYS HB2 1 1
5 11478 1 1 117 LYS HB3 H 28.431 4.413 5.902 1.00 . A A . 117 LYS HB3 1 1
5 11479 1 1 117 LYS HD2 H 28.309 6.675 6.518 1.00 . A A . 117 LYS HD2 1 1
5 11480 1 1 117 LYS HD3 H 30.007 7.124 6.672 1.00 . A A . 117 LYS HD3 1 1
5 11481 1 1 117 LYS HE2 H 28.019 8.241 4.693 1.00 . A A . 117 LYS HE2 1 1
5 11482 1 1 117 LYS HE3 H 28.681 9.070 6.100 1.00 . A A . 117 LYS HE3 1 1
5 11483 1 1 117 LYS HG2 H 30.584 6.103 4.652 1.00 . A A . 117 LYS HG2 1 1
5 11484 1 1 117 LYS HG3 H 28.911 6.037 4.099 1.00 . A A . 117 LYS HG3 1 1
5 11485 1 1 117 LYS HZ1 H 29.862 9.837 4.215 1.00 . A A . 117 LYS HZ1 1 1
5 11486 1 1 117 LYS HZ2 H 30.125 8.266 3.641 1.00 . A A . 117 LYS HZ2 1 1
5 11487 1 1 117 LYS HZ3 H 30.913 8.793 5.042 1.00 . A A . 117 LYS HZ3 1 1
5 11488 1 1 117 LYS N N 31.796 4.377 6.169 1.00 . A A . 117 LYS N 1 1
5 11489 1 1 117 LYS NZ N 30.024 8.839 4.499 1.00 . A A . 117 LYS NZ 1 1
5 11490 1 1 117 LYS O O 31.012 1.840 6.747 1.00 . A A . 117 LYS O 1 1
5 11491 1 1 118 ASP C C 27.093 1.187 8.044 1.00 . A A . 118 ASP C 1 1
5 11492 1 1 118 ASP CA C 28.610 1.145 8.024 1.00 . A A . 118 ASP CA 1 1
5 11493 1 1 118 ASP CB C 29.146 0.689 9.392 1.00 . A A . 118 ASP CB 1 1
5 11494 1 1 118 ASP CG C 29.052 -0.820 9.580 1.00 . A A . 118 ASP CG 1 1
5 11495 1 1 118 ASP H H 28.514 3.250 7.938 1.00 . A A . 118 ASP H 1 1
5 11496 1 1 118 ASP HA H 28.939 0.461 7.253 1.00 . A A . 118 ASP HA 1 1
5 11497 1 1 118 ASP HB2 H 30.178 0.982 9.485 1.00 . A A . 118 ASP HB2 1 1
5 11498 1 1 118 ASP HB3 H 28.568 1.164 10.175 1.00 . A A . 118 ASP HB3 1 1
5 11499 1 1 118 ASP N N 29.072 2.488 7.683 1.00 . A A . 118 ASP N 1 1
5 11500 1 1 118 ASP O O 26.510 2.155 7.559 1.00 . A A . 118 ASP O 1 1
5 11501 1 1 118 ASP OD1 O 29.928 -1.543 9.063 1.00 . A A . 118 ASP OD1 1 1
5 11502 1 1 118 ASP OD2 O 28.095 -1.289 10.233 1.00 . A A . 118 ASP OD2 1 1
5 11503 1 1 119 LYS C C 24.642 1.039 9.944 1.00 . A A . 119 LYS C 1 1
5 11504 1 1 119 LYS CA C 25.012 0.191 8.742 1.00 . A A . 119 LYS CA 1 1
5 11505 1 1 119 LYS CB C 24.441 -1.209 8.912 1.00 . A A . 119 LYS CB 1 1
5 11506 1 1 119 LYS CD C 25.547 -2.693 7.208 1.00 . A A . 119 LYS CD 1 1
5 11507 1 1 119 LYS CE C 25.232 -3.883 6.322 1.00 . A A . 119 LYS CE 1 1
5 11508 1 1 119 LYS CG C 24.275 -1.984 7.621 1.00 . A A . 119 LYS CG 1 1
5 11509 1 1 119 LYS H H 26.961 -0.615 8.902 1.00 . A A . 119 LYS H 1 1
5 11510 1 1 119 LYS HA H 24.588 0.641 7.855 1.00 . A A . 119 LYS HA 1 1
5 11511 1 1 119 LYS HB2 H 25.102 -1.771 9.556 1.00 . A A . 119 LYS HB2 1 1
5 11512 1 1 119 LYS HB3 H 23.475 -1.132 9.388 1.00 . A A . 119 LYS HB3 1 1
5 11513 1 1 119 LYS HD2 H 26.176 -2.002 6.665 1.00 . A A . 119 LYS HD2 1 1
5 11514 1 1 119 LYS HD3 H 26.063 -3.037 8.093 1.00 . A A . 119 LYS HD3 1 1
5 11515 1 1 119 LYS HE2 H 24.676 -3.541 5.461 1.00 . A A . 119 LYS HE2 1 1
5 11516 1 1 119 LYS HE3 H 26.160 -4.331 5.996 1.00 . A A . 119 LYS HE3 1 1
5 11517 1 1 119 LYS HG2 H 23.495 -2.718 7.750 1.00 . A A . 119 LYS HG2 1 1
5 11518 1 1 119 LYS HG3 H 23.991 -1.294 6.840 1.00 . A A . 119 LYS HG3 1 1
5 11519 1 1 119 LYS HZ1 H 24.950 -5.249 7.879 1.00 . A A . 119 LYS HZ1 1 1
5 11520 1 1 119 LYS HZ2 H 24.228 -5.717 6.421 1.00 . A A . 119 LYS HZ2 1 1
5 11521 1 1 119 LYS HZ3 H 23.518 -4.496 7.367 1.00 . A A . 119 LYS HZ3 1 1
5 11522 1 1 119 LYS N N 26.452 0.166 8.582 1.00 . A A . 119 LYS N 1 1
5 11523 1 1 119 LYS NZ N 24.425 -4.907 7.046 1.00 . A A . 119 LYS NZ 1 1
5 11524 1 1 119 LYS O O 24.646 0.562 11.081 1.00 . A A . 119 LYS O 1 1
5 11525 1 1 120 GLN C C 23.126 4.331 10.186 1.00 . A A . 120 GLN C 1 1
5 11526 1 1 120 GLN CA C 24.011 3.230 10.742 1.00 . A A . 120 GLN CA 1 1
5 11527 1 1 120 GLN CB C 25.285 3.831 11.351 1.00 . A A . 120 GLN CB 1 1
5 11528 1 1 120 GLN CD C 27.378 5.210 10.973 1.00 . A A . 120 GLN CD 1 1
5 11529 1 1 120 GLN CG C 26.112 4.642 10.363 1.00 . A A . 120 GLN CG 1 1
5 11530 1 1 120 GLN H H 24.346 2.610 8.754 1.00 . A A . 120 GLN H 1 1
5 11531 1 1 120 GLN HA H 23.470 2.691 11.506 1.00 . A A . 120 GLN HA 1 1
5 11532 1 1 120 GLN HB2 H 25.009 4.477 12.170 1.00 . A A . 120 GLN HB2 1 1
5 11533 1 1 120 GLN HB3 H 25.899 3.030 11.729 1.00 . A A . 120 GLN HB3 1 1
5 11534 1 1 120 GLN HE21 H 27.255 6.801 9.797 1.00 . A A . 120 GLN HE21 1 1
5 11535 1 1 120 GLN HE22 H 28.609 6.771 10.878 1.00 . A A . 120 GLN HE22 1 1
5 11536 1 1 120 GLN HG2 H 26.387 4.004 9.536 1.00 . A A . 120 GLN HG2 1 1
5 11537 1 1 120 GLN HG3 H 25.508 5.459 9.997 1.00 . A A . 120 GLN HG3 1 1
5 11538 1 1 120 GLN N N 24.348 2.296 9.688 1.00 . A A . 120 GLN N 1 1
5 11539 1 1 120 GLN NE2 N 27.786 6.376 10.501 1.00 . A A . 120 GLN NE2 1 1
5 11540 1 1 120 GLN O O 23.348 4.816 9.074 1.00 . A A . 120 GLN O 1 1
5 11541 1 1 120 GLN OE1 O 27.973 4.614 11.873 1.00 . A A . 120 GLN OE1 1 1
5 11542 1 1 121 LEU C C 21.668 7.043 11.331 1.00 . A A . 121 LEU C 1 1
5 11543 1 1 121 LEU CA C 21.271 5.812 10.533 1.00 . A A . 121 LEU CA 1 1
5 11544 1 1 121 LEU CB C 19.785 5.504 10.743 1.00 . A A . 121 LEU CB 1 1
5 11545 1 1 121 LEU CD1 C 17.882 3.885 10.770 1.00 . A A . 121 LEU CD1 1 1
5 11546 1 1 121 LEU CD2 C 19.561 3.787 8.921 1.00 . A A . 121 LEU CD2 1 1
5 11547 1 1 121 LEU CG C 19.343 4.080 10.398 1.00 . A A . 121 LEU CG 1 1
5 11548 1 1 121 LEU H H 21.921 4.229 11.774 1.00 . A A . 121 LEU H 1 1
5 11549 1 1 121 LEU HA H 21.453 6.001 9.485 1.00 . A A . 121 LEU HA 1 1
5 11550 1 1 121 LEU HB2 H 19.539 5.695 11.776 1.00 . A A . 121 LEU HB2 1 1
5 11551 1 1 121 LEU HB3 H 19.215 6.188 10.120 1.00 . A A . 121 LEU HB3 1 1
5 11552 1 1 121 LEU HD11 H 17.574 2.883 10.509 1.00 . A A . 121 LEU HD11 1 1
5 11553 1 1 121 LEU HD12 H 17.276 4.599 10.236 1.00 . A A . 121 LEU HD12 1 1
5 11554 1 1 121 LEU HD13 H 17.759 4.032 11.833 1.00 . A A . 121 LEU HD13 1 1
5 11555 1 1 121 LEU HD21 H 19.266 2.769 8.708 1.00 . A A . 121 LEU HD21 1 1
5 11556 1 1 121 LEU HD22 H 20.606 3.917 8.678 1.00 . A A . 121 LEU HD22 1 1
5 11557 1 1 121 LEU HD23 H 18.966 4.465 8.328 1.00 . A A . 121 LEU HD23 1 1
5 11558 1 1 121 LEU HG H 19.931 3.377 10.972 1.00 . A A . 121 LEU HG 1 1
5 11559 1 1 121 LEU N N 22.109 4.704 10.935 1.00 . A A . 121 LEU N 1 1
5 11560 1 1 121 LEU O O 21.675 7.019 12.563 1.00 . A A . 121 LEU O 1 1
5 11561 1 1 122 THR C C 21.243 10.175 11.652 1.00 . A A . 122 THR C 1 1
5 11562 1 1 122 THR CA C 22.455 9.328 11.281 1.00 . A A . 122 THR CA 1 1
5 11563 1 1 122 THR CB C 23.388 10.148 10.365 1.00 . A A . 122 THR CB 1 1
5 11564 1 1 122 THR CG2 C 24.160 11.188 11.164 1.00 . A A . 122 THR CG2 1 1
5 11565 1 1 122 THR H H 22.017 8.055 9.651 1.00 . A A . 122 THR H 1 1
5 11566 1 1 122 THR HA H 22.997 9.067 12.178 1.00 . A A . 122 THR HA 1 1
5 11567 1 1 122 THR HB H 22.787 10.657 9.627 1.00 . A A . 122 THR HB 1 1
5 11568 1 1 122 THR HG1 H 24.361 9.526 8.765 1.00 . A A . 122 THR HG1 1 1
5 11569 1 1 122 THR HG21 H 23.467 11.863 11.642 1.00 . A A . 122 THR HG21 1 1
5 11570 1 1 122 THR HG22 H 24.805 11.745 10.501 1.00 . A A . 122 THR HG22 1 1
5 11571 1 1 122 THR HG23 H 24.759 10.693 11.917 1.00 . A A . 122 THR HG23 1 1
5 11572 1 1 122 THR N N 22.032 8.101 10.632 1.00 . A A . 122 THR N 1 1
5 11573 1 1 122 THR O O 20.846 11.065 10.900 1.00 . A A . 122 THR O 1 1
5 11574 1 1 122 THR OG1 O 24.312 9.278 9.697 1.00 . A A . 122 THR OG1 1 1
5 11575 1 1 123 LEU C C 19.912 11.981 13.785 1.00 . A A . 123 LEU C 1 1
5 11576 1 1 123 LEU CA C 19.478 10.627 13.253 1.00 . A A . 123 LEU CA 1 1
5 11577 1 1 123 LEU CB C 18.703 9.871 14.342 1.00 . A A . 123 LEU CB 1 1
5 11578 1 1 123 LEU CD1 C 18.665 7.504 13.481 1.00 . A A . 123 LEU CD1 1 1
5 11579 1 1 123 LEU CD2 C 16.789 8.353 14.896 1.00 . A A . 123 LEU CD2 1 1
5 11580 1 1 123 LEU CG C 17.828 8.716 13.848 1.00 . A A . 123 LEU CG 1 1
5 11581 1 1 123 LEU H H 20.944 9.102 13.317 1.00 . A A . 123 LEU H 1 1
5 11582 1 1 123 LEU HA H 18.824 10.784 12.408 1.00 . A A . 123 LEU HA 1 1
5 11583 1 1 123 LEU HB2 H 19.417 9.478 15.049 1.00 . A A . 123 LEU HB2 1 1
5 11584 1 1 123 LEU HB3 H 18.069 10.578 14.855 1.00 . A A . 123 LEU HB3 1 1
5 11585 1 1 123 LEU HD11 H 18.017 6.711 13.140 1.00 . A A . 123 LEU HD11 1 1
5 11586 1 1 123 LEU HD12 H 19.216 7.170 14.348 1.00 . A A . 123 LEU HD12 1 1
5 11587 1 1 123 LEU HD13 H 19.357 7.769 12.694 1.00 . A A . 123 LEU HD13 1 1
5 11588 1 1 123 LEU HD21 H 16.148 9.205 15.075 1.00 . A A . 123 LEU HD21 1 1
5 11589 1 1 123 LEU HD22 H 17.284 8.075 15.815 1.00 . A A . 123 LEU HD22 1 1
5 11590 1 1 123 LEU HD23 H 16.194 7.523 14.541 1.00 . A A . 123 LEU HD23 1 1
5 11591 1 1 123 LEU HG H 17.306 9.033 12.959 1.00 . A A . 123 LEU HG 1 1
5 11592 1 1 123 LEU N N 20.625 9.864 12.786 1.00 . A A . 123 LEU N 1 1
5 11593 1 1 123 LEU O O 20.515 12.075 14.855 1.00 . A A . 123 LEU O 1 1
5 11594 1 1 124 ILE C C 18.795 14.892 14.342 1.00 . A A . 124 ILE C 1 1
5 11595 1 1 124 ILE CA C 19.919 14.379 13.449 1.00 . A A . 124 ILE CA 1 1
5 11596 1 1 124 ILE CB C 20.120 15.335 12.250 1.00 . A A . 124 ILE CB 1 1
5 11597 1 1 124 ILE CD1 C 21.347 15.592 10.025 1.00 . A A . 124 ILE CD1 1 1
5 11598 1 1 124 ILE CG1 C 21.139 14.746 11.265 1.00 . A A . 124 ILE CG1 1 1
5 11599 1 1 124 ILE CG2 C 20.577 16.708 12.729 1.00 . A A . 124 ILE CG2 1 1
5 11600 1 1 124 ILE H H 19.195 12.874 12.151 1.00 . A A . 124 ILE H 1 1
5 11601 1 1 124 ILE HA H 20.834 14.352 14.023 1.00 . A A . 124 ILE HA 1 1
5 11602 1 1 124 ILE HB H 19.171 15.452 11.749 1.00 . A A . 124 ILE HB 1 1
5 11603 1 1 124 ILE HD11 H 20.406 15.716 9.510 1.00 . A A . 124 ILE HD11 1 1
5 11604 1 1 124 ILE HD12 H 22.053 15.102 9.370 1.00 . A A . 124 ILE HD12 1 1
5 11605 1 1 124 ILE HD13 H 21.732 16.560 10.309 1.00 . A A . 124 ILE HD13 1 1
5 11606 1 1 124 ILE HG12 H 22.092 14.646 11.761 1.00 . A A . 124 ILE HG12 1 1
5 11607 1 1 124 ILE HG13 H 20.800 13.770 10.949 1.00 . A A . 124 ILE HG13 1 1
5 11608 1 1 124 ILE HG21 H 19.828 17.130 13.383 1.00 . A A . 124 ILE HG21 1 1
5 11609 1 1 124 ILE HG22 H 20.715 17.356 11.877 1.00 . A A . 124 ILE HG22 1 1
5 11610 1 1 124 ILE HG23 H 21.510 16.612 13.263 1.00 . A A . 124 ILE HG23 1 1
5 11611 1 1 124 ILE N N 19.621 13.024 13.024 1.00 . A A . 124 ILE N 1 1
5 11612 1 1 124 ILE O O 17.908 15.618 13.895 1.00 . A A . 124 ILE O 1 1
5 11613 1 1 125 THR C C 18.122 16.252 17.083 1.00 . A A . 125 THR C 1 1
5 11614 1 1 125 THR CA C 17.824 14.841 16.569 1.00 . A A . 125 THR CA 1 1
5 11615 1 1 125 THR CB C 17.820 13.820 17.729 1.00 . A A . 125 THR CB 1 1
5 11616 1 1 125 THR CG2 C 16.667 14.043 18.692 1.00 . A A . 125 THR CG2 1 1
5 11617 1 1 125 THR H H 19.543 13.855 15.866 1.00 . A A . 125 THR H 1 1
5 11618 1 1 125 THR HA H 16.853 14.830 16.092 1.00 . A A . 125 THR HA 1 1
5 11619 1 1 125 THR HB H 18.750 13.917 18.273 1.00 . A A . 125 THR HB 1 1
5 11620 1 1 125 THR HG1 H 18.607 12.096 17.191 1.00 . A A . 125 THR HG1 1 1
5 11621 1 1 125 THR HG21 H 15.730 13.939 18.164 1.00 . A A . 125 THR HG21 1 1
5 11622 1 1 125 THR HG22 H 16.736 15.036 19.111 1.00 . A A . 125 THR HG22 1 1
5 11623 1 1 125 THR HG23 H 16.714 13.312 19.486 1.00 . A A . 125 THR HG23 1 1
5 11624 1 1 125 THR N N 18.822 14.458 15.589 1.00 . A A . 125 THR N 1 1
5 11625 1 1 125 THR O O 18.859 16.435 18.056 1.00 . A A . 125 THR O 1 1
5 11626 1 1 125 THR OG1 O 17.734 12.494 17.190 1.00 . A A . 125 THR OG1 1 1
5 11627 1 1 126 CYS C C 16.759 19.384 17.331 1.00 . A A . 126 CYS C 1 1
5 11628 1 1 126 CYS CA C 17.926 18.634 16.697 1.00 . A A . 126 CYS CA 1 1
5 11629 1 1 126 CYS CB C 18.406 19.355 15.434 1.00 . A A . 126 CYS CB 1 1
5 11630 1 1 126 CYS H H 16.964 17.057 15.665 1.00 . A A . 126 CYS H 1 1
5 11631 1 1 126 CYS HA H 18.741 18.615 17.408 1.00 . A A . 126 CYS HA 1 1
5 11632 1 1 126 CYS HB2 H 18.749 20.342 15.709 1.00 . A A . 126 CYS HB2 1 1
5 11633 1 1 126 CYS HB3 H 19.231 18.800 15.010 1.00 . A A . 126 CYS HB3 1 1
5 11634 1 1 126 CYS N N 17.591 17.253 16.393 1.00 . A A . 126 CYS N 1 1
5 11635 1 1 126 CYS O O 15.731 19.629 16.694 1.00 . A A . 126 CYS O 1 1
5 11636 1 1 126 CYS SG S 17.152 19.559 14.124 1.00 . A A . 126 CYS SG 1 1
5 11637 1 1 127 ASP C C 16.534 21.944 19.521 1.00 . A A . 127 ASP C 1 1
5 11638 1 1 127 ASP CA C 15.958 20.546 19.323 1.00 . A A . 127 ASP CA 1 1
5 11639 1 1 127 ASP CB C 15.638 19.896 20.681 1.00 . A A . 127 ASP CB 1 1
5 11640 1 1 127 ASP CG C 14.633 20.689 21.504 1.00 . A A . 127 ASP CG 1 1
5 11641 1 1 127 ASP H H 17.755 19.467 19.054 1.00 . A A . 127 ASP H 1 1
5 11642 1 1 127 ASP HA H 15.058 20.612 18.731 1.00 . A A . 127 ASP HA 1 1
5 11643 1 1 127 ASP HB2 H 15.230 18.912 20.509 1.00 . A A . 127 ASP HB2 1 1
5 11644 1 1 127 ASP HB3 H 16.551 19.807 21.251 1.00 . A A . 127 ASP HB3 1 1
5 11645 1 1 127 ASP N N 16.932 19.740 18.596 1.00 . A A . 127 ASP N 1 1
5 11646 1 1 127 ASP O O 17.735 22.137 19.329 1.00 . A A . 127 ASP O 1 1
5 11647 1 1 127 ASP OD1 O 13.418 20.579 21.240 1.00 . A A . 127 ASP OD1 1 1
5 11648 1 1 127 ASP OD2 O 15.051 21.424 22.423 1.00 . A A . 127 ASP OD2 1 1
5 11649 1 1 128 ASP C C 16.410 25.060 18.878 1.00 . A A . 128 ASP C 1 1
5 11650 1 1 128 ASP CA C 16.107 24.282 20.155 1.00 . A A . 128 ASP CA 1 1
5 11651 1 1 128 ASP CB C 17.325 24.299 21.089 1.00 . A A . 128 ASP CB 1 1
5 11652 1 1 128 ASP CG C 18.008 25.648 21.140 1.00 . A A . 128 ASP CG 1 1
5 11653 1 1 128 ASP H H 14.729 22.681 19.960 1.00 . A A . 128 ASP H 1 1
5 11654 1 1 128 ASP HA H 15.288 24.773 20.657 1.00 . A A . 128 ASP HA 1 1
5 11655 1 1 128 ASP HB2 H 17.007 24.041 22.088 1.00 . A A . 128 ASP HB2 1 1
5 11656 1 1 128 ASP HB3 H 18.041 23.567 20.744 1.00 . A A . 128 ASP HB3 1 1
5 11657 1 1 128 ASP N N 15.679 22.905 19.876 1.00 . A A . 128 ASP N 1 1
5 11658 1 1 128 ASP O O 17.166 24.608 18.013 1.00 . A A . 128 ASP O 1 1
5 11659 1 1 128 ASP OD1 O 18.911 25.892 20.313 1.00 . A A . 128 ASP OD1 1 1
5 11660 1 1 128 ASP OD2 O 17.656 26.464 22.021 1.00 . A A . 128 ASP OD2 1 1
5 11661 1 1 129 TYR C C 15.250 28.435 17.916 1.00 . A A . 129 TYR C 1 1
5 11662 1 1 129 TYR CA C 16.048 27.157 17.681 1.00 . A A . 129 TYR CA 1 1
5 11663 1 1 129 TYR CB C 15.670 26.546 16.320 1.00 . A A . 129 TYR CB 1 1
5 11664 1 1 129 TYR CD1 C 13.341 25.587 16.589 1.00 . A A . 129 TYR CD1 1 1
5 11665 1 1 129 TYR CD2 C 13.625 27.490 15.179 1.00 . A A . 129 TYR CD2 1 1
5 11666 1 1 129 TYR CE1 C 11.986 25.587 16.316 1.00 . A A . 129 TYR CE1 1 1
5 11667 1 1 129 TYR CE2 C 12.274 27.495 14.903 1.00 . A A . 129 TYR CE2 1 1
5 11668 1 1 129 TYR CG C 14.183 26.538 16.026 1.00 . A A . 129 TYR CG 1 1
5 11669 1 1 129 TYR CZ C 11.459 26.543 15.472 1.00 . A A . 129 TYR CZ 1 1
5 11670 1 1 129 TYR H H 15.154 26.492 19.468 1.00 . A A . 129 TYR H 1 1
5 11671 1 1 129 TYR HA H 17.102 27.397 17.684 1.00 . A A . 129 TYR HA 1 1
5 11672 1 1 129 TYR HB2 H 16.154 27.108 15.538 1.00 . A A . 129 TYR HB2 1 1
5 11673 1 1 129 TYR HB3 H 16.019 25.524 16.287 1.00 . A A . 129 TYR HB3 1 1
5 11674 1 1 129 TYR HD1 H 13.757 24.841 17.249 1.00 . A A . 129 TYR HD1 1 1
5 11675 1 1 129 TYR HD2 H 14.268 28.236 14.732 1.00 . A A . 129 TYR HD2 1 1
5 11676 1 1 129 TYR HE1 H 11.346 24.841 16.763 1.00 . A A . 129 TYR HE1 1 1
5 11677 1 1 129 TYR HE2 H 11.860 28.245 14.243 1.00 . A A . 129 TYR HE2 1 1
5 11678 1 1 129 TYR HH H 9.617 26.364 16.001 1.00 . A A . 129 TYR HH 1 1
5 11679 1 1 129 TYR N N 15.796 26.232 18.774 1.00 . A A . 129 TYR N 1 1
5 11680 1 1 129 TYR O O 14.254 28.423 18.644 1.00 . A A . 129 TYR O 1 1
5 11681 1 1 129 TYR OH O 10.113 26.546 15.195 1.00 . A A . 129 TYR OH 1 1
5 11682 1 1 130 ASN C C 14.619 31.274 15.997 1.00 . A A . 130 ASN C 1 1
5 11683 1 1 130 ASN CA C 14.947 30.781 17.398 1.00 . A A . 130 ASN CA 1 1
5 11684 1 1 130 ASN CB C 15.748 31.838 18.169 1.00 . A A . 130 ASN CB 1 1
5 11685 1 1 130 ASN CG C 14.935 33.085 18.494 1.00 . A A . 130 ASN CG 1 1
5 11686 1 1 130 ASN H H 16.522 29.494 16.803 1.00 . A A . 130 ASN H 1 1
5 11687 1 1 130 ASN HA H 14.023 30.586 17.924 1.00 . A A . 130 ASN HA 1 1
5 11688 1 1 130 ASN HB2 H 16.092 31.408 19.098 1.00 . A A . 130 ASN HB2 1 1
5 11689 1 1 130 ASN HB3 H 16.603 32.134 17.577 1.00 . A A . 130 ASN HB3 1 1
5 11690 1 1 130 ASN HD21 H 15.971 33.343 20.170 1.00 . A A . 130 ASN HD21 1 1
5 11691 1 1 130 ASN HD22 H 14.733 34.521 19.854 1.00 . A A . 130 ASN HD22 1 1
5 11692 1 1 130 ASN N N 15.684 29.529 17.315 1.00 . A A . 130 ASN N 1 1
5 11693 1 1 130 ASN ND2 N 15.243 33.712 19.615 1.00 . A A . 130 ASN ND2 1 1
5 11694 1 1 130 ASN O O 15.517 31.521 15.195 1.00 . A A . 130 ASN O 1 1
5 11695 1 1 130 ASN OD1 O 14.038 33.477 17.749 1.00 . A A . 130 ASN OD1 1 1
5 11696 1 1 131 GLU C C 13.148 33.290 14.127 1.00 . A A . 131 GLU C 1 1
5 11697 1 1 131 GLU CA C 12.857 31.815 14.396 1.00 . A A . 131 GLU CA 1 1
5 11698 1 1 131 GLU CB C 11.354 31.545 14.277 1.00 . A A . 131 GLU CB 1 1
5 11699 1 1 131 GLU CD C 9.061 31.870 15.299 1.00 . A A . 131 GLU CD 1 1
5 11700 1 1 131 GLU CG C 10.555 32.054 15.467 1.00 . A A . 131 GLU CG 1 1
5 11701 1 1 131 GLU H H 12.669 31.220 16.415 1.00 . A A . 131 GLU H 1 1
5 11702 1 1 131 GLU HA H 13.376 31.220 13.660 1.00 . A A . 131 GLU HA 1 1
5 11703 1 1 131 GLU HB2 H 10.981 32.028 13.386 1.00 . A A . 131 GLU HB2 1 1
5 11704 1 1 131 GLU HB3 H 11.197 30.480 14.193 1.00 . A A . 131 GLU HB3 1 1
5 11705 1 1 131 GLU HG2 H 10.870 31.520 16.350 1.00 . A A . 131 GLU HG2 1 1
5 11706 1 1 131 GLU HG3 H 10.759 33.106 15.595 1.00 . A A . 131 GLU HG3 1 1
5 11707 1 1 131 GLU N N 13.329 31.404 15.713 1.00 . A A . 131 GLU N 1 1
5 11708 1 1 131 GLU O O 13.390 33.686 12.988 1.00 . A A . 131 GLU O 1 1
5 11709 1 1 131 GLU OE1 O 8.576 30.727 15.415 1.00 . A A . 131 GLU OE1 1 1
5 11710 1 1 131 GLU OE2 O 8.359 32.877 15.065 1.00 . A A . 131 GLU OE2 1 1
5 11711 1 1 132 LYS C C 14.790 35.838 14.702 1.00 . A A . 132 LYS C 1 1
5 11712 1 1 132 LYS CA C 13.336 35.532 15.046 1.00 . A A . 132 LYS CA 1 1
5 11713 1 1 132 LYS CB C 12.939 36.238 16.354 1.00 . A A . 132 LYS CB 1 1
5 11714 1 1 132 LYS CD C 13.633 38.593 15.718 1.00 . A A . 132 LYS CD 1 1
5 11715 1 1 132 LYS CE C 13.171 40.033 15.558 1.00 . A A . 132 LYS CE 1 1
5 11716 1 1 132 LYS CG C 12.502 37.693 16.192 1.00 . A A . 132 LYS CG 1 1
5 11717 1 1 132 LYS H H 13.010 33.710 16.076 1.00 . A A . 132 LYS H 1 1
5 11718 1 1 132 LYS HA H 12.702 35.882 14.247 1.00 . A A . 132 LYS HA 1 1
5 11719 1 1 132 LYS HB2 H 12.127 35.693 16.807 1.00 . A A . 132 LYS HB2 1 1
5 11720 1 1 132 LYS HB3 H 13.786 36.217 17.024 1.00 . A A . 132 LYS HB3 1 1
5 11721 1 1 132 LYS HD2 H 14.432 38.560 16.443 1.00 . A A . 132 LYS HD2 1 1
5 11722 1 1 132 LYS HD3 H 13.993 38.231 14.767 1.00 . A A . 132 LYS HD3 1 1
5 11723 1 1 132 LYS HE2 H 12.888 40.415 16.528 1.00 . A A . 132 LYS HE2 1 1
5 11724 1 1 132 LYS HE3 H 13.988 40.620 15.166 1.00 . A A . 132 LYS HE3 1 1
5 11725 1 1 132 LYS HG2 H 11.700 37.738 15.470 1.00 . A A . 132 LYS HG2 1 1
5 11726 1 1 132 LYS HG3 H 12.144 38.056 17.146 1.00 . A A . 132 LYS HG3 1 1
5 11727 1 1 132 LYS HZ1 H 12.210 39.662 13.735 1.00 . A A . 132 LYS HZ1 1 1
5 11728 1 1 132 LYS HZ2 H 11.798 41.148 14.441 1.00 . A A . 132 LYS HZ2 1 1
5 11729 1 1 132 LYS HZ3 H 11.162 39.709 15.070 1.00 . A A . 132 LYS HZ3 1 1
5 11730 1 1 132 LYS N N 13.141 34.095 15.181 1.00 . A A . 132 LYS N 1 1
5 11731 1 1 132 LYS NZ N 12.007 40.145 14.637 1.00 . A A . 132 LYS NZ 1 1
5 11732 1 1 132 LYS O O 15.092 36.329 13.616 1.00 . A A . 132 LYS O 1 1
5 11733 1 1 133 THR C C 17.807 34.891 14.562 1.00 . A A . 133 THR C 1 1
5 11734 1 1 133 THR CA C 17.085 35.873 15.477 1.00 . A A . 133 THR CA 1 1
5 11735 1 1 133 THR CB C 17.779 35.920 16.845 1.00 . A A . 133 THR CB 1 1
5 11736 1 1 133 THR CG2 C 17.208 37.048 17.689 1.00 . A A . 133 THR CG2 1 1
5 11737 1 1 133 THR H H 15.391 35.066 16.439 1.00 . A A . 133 THR H 1 1
5 11738 1 1 133 THR HA H 17.140 36.860 15.039 1.00 . A A . 133 THR HA 1 1
5 11739 1 1 133 THR HB H 18.834 36.099 16.695 1.00 . A A . 133 THR HB 1 1
5 11740 1 1 133 THR HG1 H 18.102 34.693 18.357 1.00 . A A . 133 THR HG1 1 1
5 11741 1 1 133 THR HG21 H 17.400 37.993 17.203 1.00 . A A . 133 THR HG21 1 1
5 11742 1 1 133 THR HG22 H 17.673 37.041 18.663 1.00 . A A . 133 THR HG22 1 1
5 11743 1 1 133 THR HG23 H 16.142 36.911 17.800 1.00 . A A . 133 THR HG23 1 1
5 11744 1 1 133 THR N N 15.683 35.533 15.628 1.00 . A A . 133 THR N 1 1
5 11745 1 1 133 THR O O 18.580 35.294 13.693 1.00 . A A . 133 THR O 1 1
5 11746 1 1 133 THR OG1 O 17.602 34.673 17.531 1.00 . A A . 133 THR OG1 1 1
5 11747 1 1 134 GLY C C 19.357 31.960 14.664 1.00 . A A . 134 GLY C 1 1
5 11748 1 1 134 GLY CA C 18.189 32.594 13.939 1.00 . A A . 134 GLY CA 1 1
5 11749 1 1 134 GLY H H 16.880 33.344 15.420 1.00 . A A . 134 GLY H 1 1
5 11750 1 1 134 GLY HA2 H 17.471 31.826 13.689 1.00 . A A . 134 GLY HA2 1 1
5 11751 1 1 134 GLY HA3 H 18.548 33.046 13.026 1.00 . A A . 134 GLY HA3 1 1
5 11752 1 1 134 GLY N N 17.534 33.607 14.740 1.00 . A A . 134 GLY N 1 1
5 11753 1 1 134 GLY O O 20.490 31.994 14.183 1.00 . A A . 134 GLY O 1 1
5 11754 1 1 135 VAL C C 19.720 29.254 16.827 1.00 . A A . 135 VAL C 1 1
5 11755 1 1 135 VAL CA C 20.111 30.714 16.611 1.00 . A A . 135 VAL CA 1 1
5 11756 1 1 135 VAL CB C 20.355 31.411 17.971 1.00 . A A . 135 VAL CB 1 1
5 11757 1 1 135 VAL CG1 C 19.133 31.307 18.861 1.00 . A A . 135 VAL CG1 1 1
5 11758 1 1 135 VAL CG2 C 21.581 30.839 18.670 1.00 . A A . 135 VAL CG2 1 1
5 11759 1 1 135 VAL H H 18.172 31.434 16.181 1.00 . A A . 135 VAL H 1 1
5 11760 1 1 135 VAL HA H 21.028 30.745 16.046 1.00 . A A . 135 VAL HA 1 1
5 11761 1 1 135 VAL HB H 20.539 32.457 17.780 1.00 . A A . 135 VAL HB 1 1
5 11762 1 1 135 VAL HG11 H 19.326 31.798 19.802 1.00 . A A . 135 VAL HG11 1 1
5 11763 1 1 135 VAL HG12 H 18.910 30.265 19.035 1.00 . A A . 135 VAL HG12 1 1
5 11764 1 1 135 VAL HG13 H 18.294 31.777 18.372 1.00 . A A . 135 VAL HG13 1 1
5 11765 1 1 135 VAL HG21 H 22.458 31.015 18.064 1.00 . A A . 135 VAL HG21 1 1
5 11766 1 1 135 VAL HG22 H 21.449 29.775 18.811 1.00 . A A . 135 VAL HG22 1 1
5 11767 1 1 135 VAL HG23 H 21.705 31.316 19.632 1.00 . A A . 135 VAL HG23 1 1
5 11768 1 1 135 VAL N N 19.086 31.396 15.834 1.00 . A A . 135 VAL N 1 1
5 11769 1 1 135 VAL O O 18.534 28.911 16.814 1.00 . A A . 135 VAL O 1 1
5 11770 1 1 136 TRP C C 21.636 26.380 18.005 1.00 . A A . 136 TRP C 1 1
5 11771 1 1 136 TRP CA C 20.512 26.974 17.161 1.00 . A A . 136 TRP CA 1 1
5 11772 1 1 136 TRP CB C 20.449 26.295 15.785 1.00 . A A . 136 TRP CB 1 1
5 11773 1 1 136 TRP CD1 C 22.825 26.447 14.822 1.00 . A A . 136 TRP CD1 1 1
5 11774 1 1 136 TRP CD2 C 21.315 27.684 13.730 1.00 . A A . 136 TRP CD2 1 1
5 11775 1 1 136 TRP CE2 C 22.569 27.858 13.114 1.00 . A A . 136 TRP CE2 1 1
5 11776 1 1 136 TRP CE3 C 20.210 28.366 13.212 1.00 . A A . 136 TRP CE3 1 1
5 11777 1 1 136 TRP CG C 21.502 26.777 14.826 1.00 . A A . 136 TRP CG 1 1
5 11778 1 1 136 TRP CH2 C 21.647 29.340 11.522 1.00 . A A . 136 TRP CH2 1 1
5 11779 1 1 136 TRP CZ2 C 22.746 28.683 12.007 1.00 . A A . 136 TRP CZ2 1 1
5 11780 1 1 136 TRP CZ3 C 20.388 29.185 12.114 1.00 . A A . 136 TRP CZ3 1 1
5 11781 1 1 136 TRP H H 21.637 28.750 17.011 1.00 . A A . 136 TRP H 1 1
5 11782 1 1 136 TRP HA H 19.572 26.829 17.673 1.00 . A A . 136 TRP HA 1 1
5 11783 1 1 136 TRP HB2 H 20.577 25.231 15.910 1.00 . A A . 136 TRP HB2 1 1
5 11784 1 1 136 TRP HB3 H 19.483 26.486 15.341 1.00 . A A . 136 TRP HB3 1 1
5 11785 1 1 136 TRP HD1 H 23.284 25.776 15.532 1.00 . A A . 136 TRP HD1 1 1
5 11786 1 1 136 TRP HE1 H 24.433 27.020 13.597 1.00 . A A . 136 TRP HE1 1 1
5 11787 1 1 136 TRP HE3 H 19.229 28.261 13.655 1.00 . A A . 136 TRP HE3 1 1
5 11788 1 1 136 TRP HH2 H 21.739 29.991 10.665 1.00 . A A . 136 TRP HH2 1 1
5 11789 1 1 136 TRP HZ2 H 23.710 28.812 11.538 1.00 . A A . 136 TRP HZ2 1 1
5 11790 1 1 136 TRP HZ3 H 19.545 29.721 11.701 1.00 . A A . 136 TRP HZ3 1 1
5 11791 1 1 136 TRP N N 20.720 28.405 16.994 1.00 . A A . 136 TRP N 1 1
5 11792 1 1 136 TRP NE1 N 23.474 27.093 13.801 1.00 . A A . 136 TRP NE1 1 1
5 11793 1 1 136 TRP O O 22.804 26.718 17.814 1.00 . A A . 136 TRP O 1 1
5 11794 1 1 137 GLU C C 22.308 23.391 19.690 1.00 . A A . 137 GLU C 1 1
5 11795 1 1 137 GLU CA C 22.288 24.912 19.815 1.00 . A A . 137 GLU CA 1 1
5 11796 1 1 137 GLU CB C 22.045 25.271 21.278 1.00 . A A . 137 GLU CB 1 1
5 11797 1 1 137 GLU CD C 21.942 27.047 23.048 1.00 . A A . 137 GLU CD 1 1
5 11798 1 1 137 GLU CG C 22.048 26.759 21.566 1.00 . A A . 137 GLU CG 1 1
5 11799 1 1 137 GLU H H 20.331 25.340 19.116 1.00 . A A . 137 GLU H 1 1
5 11800 1 1 137 GLU HA H 23.251 25.297 19.522 1.00 . A A . 137 GLU HA 1 1
5 11801 1 1 137 GLU HB2 H 21.088 24.874 21.579 1.00 . A A . 137 GLU HB2 1 1
5 11802 1 1 137 GLU HB3 H 22.818 24.811 21.878 1.00 . A A . 137 GLU HB3 1 1
5 11803 1 1 137 GLU HG2 H 22.966 27.185 21.192 1.00 . A A . 137 GLU HG2 1 1
5 11804 1 1 137 GLU HG3 H 21.208 27.212 21.063 1.00 . A A . 137 GLU HG3 1 1
5 11805 1 1 137 GLU N N 21.285 25.529 18.958 1.00 . A A . 137 GLU N 1 1
5 11806 1 1 137 GLU O O 23.178 22.816 19.036 1.00 . A A . 137 GLU O 1 1
5 11807 1 1 137 GLU OE1 O 21.732 26.092 23.831 1.00 . A A . 137 GLU OE1 1 1
5 11808 1 1 137 GLU OE2 O 22.068 28.225 23.440 1.00 . A A . 137 GLU OE2 1 1
5 11809 1 1 138 LYS C C 21.057 20.477 19.330 1.00 . A A . 138 LYS C 1 1
5 11810 1 1 138 LYS CA C 21.384 21.315 20.563 1.00 . A A . 138 LYS CA 1 1
5 11811 1 1 138 LYS CB C 20.434 20.955 21.708 1.00 . A A . 138 LYS CB 1 1
5 11812 1 1 138 LYS CD C 22.116 19.555 22.941 1.00 . A A . 138 LYS CD 1 1
5 11813 1 1 138 LYS CE C 22.363 18.257 23.689 1.00 . A A . 138 LYS CE 1 1
5 11814 1 1 138 LYS CG C 20.718 19.601 22.340 1.00 . A A . 138 LYS CG 1 1
5 11815 1 1 138 LYS H H 20.538 23.253 20.602 1.00 . A A . 138 LYS H 1 1
5 11816 1 1 138 LYS HA H 22.393 21.085 20.873 1.00 . A A . 138 LYS HA 1 1
5 11817 1 1 138 LYS HB2 H 20.515 21.710 22.477 1.00 . A A . 138 LYS HB2 1 1
5 11818 1 1 138 LYS HB3 H 19.422 20.947 21.330 1.00 . A A . 138 LYS HB3 1 1
5 11819 1 1 138 LYS HD2 H 22.841 19.642 22.146 1.00 . A A . 138 LYS HD2 1 1
5 11820 1 1 138 LYS HD3 H 22.230 20.382 23.626 1.00 . A A . 138 LYS HD3 1 1
5 11821 1 1 138 LYS HE2 H 21.630 18.163 24.477 1.00 . A A . 138 LYS HE2 1 1
5 11822 1 1 138 LYS HE3 H 22.256 17.432 22.999 1.00 . A A . 138 LYS HE3 1 1
5 11823 1 1 138 LYS HG2 H 19.994 19.418 23.120 1.00 . A A . 138 LYS HG2 1 1
5 11824 1 1 138 LYS HG3 H 20.636 18.837 21.581 1.00 . A A . 138 LYS HG3 1 1
5 11825 1 1 138 LYS HZ1 H 23.881 19.055 24.886 1.00 . A A . 138 LYS HZ1 1 1
5 11826 1 1 138 LYS HZ2 H 24.450 18.195 23.537 1.00 . A A . 138 LYS HZ2 1 1
5 11827 1 1 138 LYS HZ3 H 23.832 17.360 24.878 1.00 . A A . 138 LYS HZ3 1 1
5 11828 1 1 138 LYS N N 21.325 22.748 20.307 1.00 . A A . 138 LYS N 1 1
5 11829 1 1 138 LYS NZ N 23.723 18.215 24.287 1.00 . A A . 138 LYS NZ 1 1
5 11830 1 1 138 LYS O O 19.896 20.306 18.966 1.00 . A A . 138 LYS O 1 1
5 11831 1 1 139 ARG C C 22.420 17.634 18.134 1.00 . A A . 139 ARG C 1 1
5 11832 1 1 139 ARG CA C 21.918 18.974 17.632 1.00 . A A . 139 ARG CA 1 1
5 11833 1 1 139 ARG CB C 22.643 19.376 16.343 1.00 . A A . 139 ARG CB 1 1
5 11834 1 1 139 ARG CD C 21.358 21.522 16.109 1.00 . A A . 139 ARG CD 1 1
5 11835 1 1 139 ARG CG C 21.811 20.248 15.420 1.00 . A A . 139 ARG CG 1 1
5 11836 1 1 139 ARG CZ C 19.388 22.974 15.852 1.00 . A A . 139 ARG CZ 1 1
5 11837 1 1 139 ARG H H 22.997 20.271 18.905 1.00 . A A . 139 ARG H 1 1
5 11838 1 1 139 ARG HA H 20.859 18.892 17.431 1.00 . A A . 139 ARG HA 1 1
5 11839 1 1 139 ARG HB2 H 23.538 19.921 16.604 1.00 . A A . 139 ARG HB2 1 1
5 11840 1 1 139 ARG HB3 H 22.921 18.481 15.805 1.00 . A A . 139 ARG HB3 1 1
5 11841 1 1 139 ARG HD2 H 20.925 21.264 17.065 1.00 . A A . 139 ARG HD2 1 1
5 11842 1 1 139 ARG HD3 H 22.220 22.156 16.264 1.00 . A A . 139 ARG HD3 1 1
5 11843 1 1 139 ARG HE H 20.446 22.188 14.323 1.00 . A A . 139 ARG HE 1 1
5 11844 1 1 139 ARG HG2 H 22.405 20.512 14.559 1.00 . A A . 139 ARG HG2 1 1
5 11845 1 1 139 ARG HG3 H 20.941 19.692 15.103 1.00 . A A . 139 ARG HG3 1 1
5 11846 1 1 139 ARG HH11 H 19.880 22.552 17.771 1.00 . A A . 139 ARG HH11 1 1
5 11847 1 1 139 ARG HH12 H 18.499 23.586 17.577 1.00 . A A . 139 ARG HH12 1 1
5 11848 1 1 139 ARG HH21 H 18.625 23.548 14.066 1.00 . A A . 139 ARG HH21 1 1
5 11849 1 1 139 ARG HH22 H 17.795 24.161 15.463 1.00 . A A . 139 ARG HH22 1 1
5 11850 1 1 139 ARG N N 22.090 19.969 18.679 1.00 . A A . 139 ARG N 1 1
5 11851 1 1 139 ARG NE N 20.370 22.249 15.322 1.00 . A A . 139 ARG NE 1 1
5 11852 1 1 139 ARG NH1 N 19.250 23.044 17.170 1.00 . A A . 139 ARG NH1 1 1
5 11853 1 1 139 ARG NH2 N 18.532 23.613 15.065 1.00 . A A . 139 ARG NH2 1 1
5 11854 1 1 139 ARG O O 23.603 17.311 18.024 1.00 . A A . 139 ARG O 1 1
5 11855 1 1 140 LYS C C 21.793 14.486 18.342 1.00 . A A . 140 LYS C 1 1
5 11856 1 1 140 LYS CA C 21.886 15.618 19.351 1.00 . A A . 140 LYS CA 1 1
5 11857 1 1 140 LYS CB C 20.962 15.338 20.545 1.00 . A A . 140 LYS CB 1 1
5 11858 1 1 140 LYS CD C 22.468 13.510 21.430 1.00 . A A . 140 LYS CD 1 1
5 11859 1 1 140 LYS CE C 22.999 12.826 22.680 1.00 . A A . 140 LYS CE 1 1
5 11860 1 1 140 LYS CG C 21.659 14.751 21.769 1.00 . A A . 140 LYS CG 1 1
5 11861 1 1 140 LYS H H 20.573 17.138 18.704 1.00 . A A . 140 LYS H 1 1
5 11862 1 1 140 LYS HA H 22.908 15.703 19.694 1.00 . A A . 140 LYS HA 1 1
5 11863 1 1 140 LYS HB2 H 20.491 16.263 20.842 1.00 . A A . 140 LYS HB2 1 1
5 11864 1 1 140 LYS HB3 H 20.196 14.643 20.231 1.00 . A A . 140 LYS HB3 1 1
5 11865 1 1 140 LYS HD2 H 21.839 12.816 20.893 1.00 . A A . 140 LYS HD2 1 1
5 11866 1 1 140 LYS HD3 H 23.303 13.797 20.806 1.00 . A A . 140 LYS HD3 1 1
5 11867 1 1 140 LYS HE2 H 22.163 12.428 23.235 1.00 . A A . 140 LYS HE2 1 1
5 11868 1 1 140 LYS HE3 H 23.646 12.014 22.381 1.00 . A A . 140 LYS HE3 1 1
5 11869 1 1 140 LYS HG2 H 22.322 15.495 22.182 1.00 . A A . 140 LYS HG2 1 1
5 11870 1 1 140 LYS HG3 H 20.910 14.490 22.503 1.00 . A A . 140 LYS HG3 1 1
5 11871 1 1 140 LYS HZ1 H 23.110 14.429 24.019 1.00 . A A . 140 LYS HZ1 1 1
5 11872 1 1 140 LYS HZ2 H 24.467 14.287 23.011 1.00 . A A . 140 LYS HZ2 1 1
5 11873 1 1 140 LYS HZ3 H 24.258 13.211 24.303 1.00 . A A . 140 LYS HZ3 1 1
5 11874 1 1 140 LYS N N 21.521 16.869 18.720 1.00 . A A . 140 LYS N 1 1
5 11875 1 1 140 LYS NZ N 23.760 13.752 23.561 1.00 . A A . 140 LYS NZ 1 1
5 11876 1 1 140 LYS O O 20.716 13.956 18.087 1.00 . A A . 140 LYS O 1 1
5 11877 1 1 141 ILE C C 22.885 11.718 17.470 1.00 . A A . 141 ILE C 1 1
5 11878 1 1 141 ILE CA C 22.938 13.071 16.780 1.00 . A A . 141 ILE CA 1 1
5 11879 1 1 141 ILE CB C 24.180 13.165 15.880 1.00 . A A . 141 ILE CB 1 1
5 11880 1 1 141 ILE CD1 C 25.223 14.553 14.019 1.00 . A A . 141 ILE CD1 1 1
5 11881 1 1 141 ILE CG1 C 24.132 14.455 15.057 1.00 . A A . 141 ILE CG1 1 1
5 11882 1 1 141 ILE CG2 C 24.284 11.947 14.979 1.00 . A A . 141 ILE CG2 1 1
5 11883 1 1 141 ILE H H 23.749 14.587 17.972 1.00 . A A . 141 ILE H 1 1
5 11884 1 1 141 ILE HA H 22.061 13.176 16.158 1.00 . A A . 141 ILE HA 1 1
5 11885 1 1 141 ILE HB H 25.050 13.185 16.515 1.00 . A A . 141 ILE HB 1 1
5 11886 1 1 141 ILE HD11 H 25.126 13.732 13.324 1.00 . A A . 141 ILE HD11 1 1
5 11887 1 1 141 ILE HD12 H 26.185 14.501 14.505 1.00 . A A . 141 ILE HD12 1 1
5 11888 1 1 141 ILE HD13 H 25.136 15.489 13.488 1.00 . A A . 141 ILE HD13 1 1
5 11889 1 1 141 ILE HG12 H 23.183 14.513 14.545 1.00 . A A . 141 ILE HG12 1 1
5 11890 1 1 141 ILE HG13 H 24.228 15.302 15.722 1.00 . A A . 141 ILE HG13 1 1
5 11891 1 1 141 ILE HG21 H 25.156 12.036 14.353 1.00 . A A . 141 ILE HG21 1 1
5 11892 1 1 141 ILE HG22 H 23.399 11.880 14.365 1.00 . A A . 141 ILE HG22 1 1
5 11893 1 1 141 ILE HG23 H 24.368 11.062 15.591 1.00 . A A . 141 ILE HG23 1 1
5 11894 1 1 141 ILE N N 22.916 14.131 17.749 1.00 . A A . 141 ILE N 1 1
5 11895 1 1 141 ILE O O 23.555 11.479 18.477 1.00 . A A . 141 ILE O 1 1
5 11896 1 1 142 PHE C C 22.282 8.498 16.389 1.00 . A A . 142 PHE C 1 1
5 11897 1 1 142 PHE CA C 21.909 9.511 17.455 1.00 . A A . 142 PHE CA 1 1
5 11898 1 1 142 PHE CB C 20.480 9.272 17.949 1.00 . A A . 142 PHE CB 1 1
5 11899 1 1 142 PHE CD1 C 20.564 9.393 20.455 1.00 . A A . 142 PHE CD1 1 1
5 11900 1 1 142 PHE CD2 C 19.472 11.151 19.279 1.00 . A A . 142 PHE CD2 1 1
5 11901 1 1 142 PHE CE1 C 20.276 10.014 21.656 1.00 . A A . 142 PHE CE1 1 1
5 11902 1 1 142 PHE CE2 C 19.181 11.777 20.476 1.00 . A A . 142 PHE CE2 1 1
5 11903 1 1 142 PHE CG C 20.165 9.954 19.253 1.00 . A A . 142 PHE CG 1 1
5 11904 1 1 142 PHE CZ C 19.585 11.209 21.667 1.00 . A A . 142 PHE CZ 1 1
5 11905 1 1 142 PHE H H 21.562 11.115 16.127 1.00 . A A . 142 PHE H 1 1
5 11906 1 1 142 PHE HA H 22.591 9.405 18.286 1.00 . A A . 142 PHE HA 1 1
5 11907 1 1 142 PHE HB2 H 19.784 9.638 17.209 1.00 . A A . 142 PHE HB2 1 1
5 11908 1 1 142 PHE HB3 H 20.327 8.211 18.085 1.00 . A A . 142 PHE HB3 1 1
5 11909 1 1 142 PHE HD1 H 21.104 8.457 20.450 1.00 . A A . 142 PHE HD1 1 1
5 11910 1 1 142 PHE HD2 H 19.153 11.598 18.351 1.00 . A A . 142 PHE HD2 1 1
5 11911 1 1 142 PHE HE1 H 20.594 9.566 22.586 1.00 . A A . 142 PHE HE1 1 1
5 11912 1 1 142 PHE HE2 H 18.641 12.712 20.481 1.00 . A A . 142 PHE HE2 1 1
5 11913 1 1 142 PHE HZ H 19.361 11.698 22.604 1.00 . A A . 142 PHE HZ 1 1
5 11914 1 1 142 PHE N N 22.064 10.851 16.929 1.00 . A A . 142 PHE N 1 1
5 11915 1 1 142 PHE O O 21.575 8.336 15.394 1.00 . A A . 142 PHE O 1 1
5 11916 1 1 143 VAL C C 23.505 5.467 16.087 1.00 . A A . 143 VAL C 1 1
5 11917 1 1 143 VAL CA C 23.896 6.865 15.643 1.00 . A A . 143 VAL CA 1 1
5 11918 1 1 143 VAL CB C 25.426 6.943 15.485 1.00 . A A . 143 VAL CB 1 1
5 11919 1 1 143 VAL CG1 C 25.907 5.947 14.440 1.00 . A A . 143 VAL CG1 1 1
5 11920 1 1 143 VAL CG2 C 25.859 8.357 15.118 1.00 . A A . 143 VAL CG2 1 1
5 11921 1 1 143 VAL H H 23.920 8.006 17.413 1.00 . A A . 143 VAL H 1 1
5 11922 1 1 143 VAL HA H 23.442 7.071 14.684 1.00 . A A . 143 VAL HA 1 1
5 11923 1 1 143 VAL HB H 25.874 6.686 16.435 1.00 . A A . 143 VAL HB 1 1
5 11924 1 1 143 VAL HG11 H 26.984 5.991 14.366 1.00 . A A . 143 VAL HG11 1 1
5 11925 1 1 143 VAL HG12 H 25.468 6.192 13.484 1.00 . A A . 143 VAL HG12 1 1
5 11926 1 1 143 VAL HG13 H 25.605 4.950 14.728 1.00 . A A . 143 VAL HG13 1 1
5 11927 1 1 143 VAL HG21 H 26.932 8.386 14.995 1.00 . A A . 143 VAL HG21 1 1
5 11928 1 1 143 VAL HG22 H 25.566 9.039 15.904 1.00 . A A . 143 VAL HG22 1 1
5 11929 1 1 143 VAL HG23 H 25.382 8.648 14.193 1.00 . A A . 143 VAL HG23 1 1
5 11930 1 1 143 VAL N N 23.408 7.841 16.592 1.00 . A A . 143 VAL N 1 1
5 11931 1 1 143 VAL O O 24.100 4.900 17.007 1.00 . A A . 143 VAL O 1 1
5 11932 1 1 144 ALA C C 22.568 2.608 14.736 1.00 . A A . 144 ALA C 1 1
5 11933 1 1 144 ALA CA C 22.030 3.592 15.762 1.00 . A A . 144 ALA CA 1 1
5 11934 1 1 144 ALA CB C 20.513 3.541 15.822 1.00 . A A . 144 ALA CB 1 1
5 11935 1 1 144 ALA H H 22.027 5.445 14.757 1.00 . A A . 144 ALA H 1 1
5 11936 1 1 144 ALA HA H 22.415 3.326 16.736 1.00 . A A . 144 ALA HA 1 1
5 11937 1 1 144 ALA HB1 H 20.199 2.554 16.128 1.00 . A A . 144 ALA HB1 1 1
5 11938 1 1 144 ALA HB2 H 20.104 3.765 14.848 1.00 . A A . 144 ALA HB2 1 1
5 11939 1 1 144 ALA HB3 H 20.159 4.269 16.537 1.00 . A A . 144 ALA HB3 1 1
5 11940 1 1 144 ALA N N 22.483 4.929 15.454 1.00 . A A . 144 ALA N 1 1
5 11941 1 1 144 ALA O O 22.210 2.664 13.557 1.00 . A A . 144 ALA O 1 1
5 11942 1 1 145 THR C C 23.057 -0.404 14.088 1.00 . A A . 145 THR C 1 1
5 11943 1 1 145 THR CA C 24.045 0.736 14.320 1.00 . A A . 145 THR CA 1 1
5 11944 1 1 145 THR CB C 25.346 0.181 14.934 1.00 . A A . 145 THR CB 1 1
5 11945 1 1 145 THR CG2 C 26.191 -0.519 13.876 1.00 . A A . 145 THR CG2 1 1
5 11946 1 1 145 THR H H 23.712 1.761 16.130 1.00 . A A . 145 THR H 1 1
5 11947 1 1 145 THR HA H 24.279 1.200 13.374 1.00 . A A . 145 THR HA 1 1
5 11948 1 1 145 THR HB H 25.092 -0.531 15.705 1.00 . A A . 145 THR HB 1 1
5 11949 1 1 145 THR HG1 H 26.449 1.827 14.805 1.00 . A A . 145 THR HG1 1 1
5 11950 1 1 145 THR HG21 H 25.621 -1.324 13.434 1.00 . A A . 145 THR HG21 1 1
5 11951 1 1 145 THR HG22 H 27.082 -0.920 14.335 1.00 . A A . 145 THR HG22 1 1
5 11952 1 1 145 THR HG23 H 26.470 0.190 13.108 1.00 . A A . 145 THR HG23 1 1
5 11953 1 1 145 THR N N 23.452 1.734 15.186 1.00 . A A . 145 THR N 1 1
5 11954 1 1 145 THR O O 22.355 -0.821 15.015 1.00 . A A . 145 THR O 1 1
5 11955 1 1 145 THR OG1 O 26.104 1.256 15.514 1.00 . A A . 145 THR OG1 1 1
5 11956 1 1 146 GLU C C 22.405 -3.238 13.208 1.00 . A A . 146 GLU C 1 1
5 11957 1 1 146 GLU CA C 22.068 -1.943 12.485 1.00 . A A . 146 GLU CA 1 1
5 11958 1 1 146 GLU CB C 22.101 -2.173 10.974 1.00 . A A . 146 GLU CB 1 1
5 11959 1 1 146 GLU CD C 21.309 -3.544 9.010 1.00 . A A . 146 GLU CD 1 1
5 11960 1 1 146 GLU CG C 21.154 -3.259 10.490 1.00 . A A . 146 GLU CG 1 1
5 11961 1 1 146 GLU H H 23.592 -0.511 12.168 1.00 . A A . 146 GLU H 1 1
5 11962 1 1 146 GLU HA H 21.074 -1.632 12.773 1.00 . A A . 146 GLU HA 1 1
5 11963 1 1 146 GLU HB2 H 21.841 -1.251 10.476 1.00 . A A . 146 GLU HB2 1 1
5 11964 1 1 146 GLU HB3 H 23.107 -2.450 10.690 1.00 . A A . 146 GLU HB3 1 1
5 11965 1 1 146 GLU HG2 H 21.355 -4.166 11.039 1.00 . A A . 146 GLU HG2 1 1
5 11966 1 1 146 GLU HG3 H 20.138 -2.944 10.676 1.00 . A A . 146 GLU HG3 1 1
5 11967 1 1 146 GLU N N 22.995 -0.884 12.854 1.00 . A A . 146 GLU N 1 1
5 11968 1 1 146 GLU O O 23.566 -3.654 13.260 1.00 . A A . 146 GLU O 1 1
5 11969 1 1 146 GLU OE1 O 22.292 -4.214 8.625 1.00 . A A . 146 GLU OE1 1 1
5 11970 1 1 146 GLU OE2 O 20.454 -3.094 8.220 1.00 . A A . 146 GLU OE2 1 1
5 11971 1 1 147 VAL C C 20.828 -6.196 13.545 1.00 . A A . 147 VAL C 1 1
5 11972 1 1 147 VAL CA C 21.534 -5.158 14.395 1.00 . A A . 147 VAL CA 1 1
5 11973 1 1 147 VAL CB C 20.942 -5.201 15.818 1.00 . A A . 147 VAL CB 1 1
5 11974 1 1 147 VAL CG1 C 21.792 -6.062 16.737 1.00 . A A . 147 VAL CG1 1 1
5 11975 1 1 147 VAL CG2 C 20.797 -3.807 16.389 1.00 . A A . 147 VAL CG2 1 1
5 11976 1 1 147 VAL H H 20.497 -3.442 13.741 1.00 . A A . 147 VAL H 1 1
5 11977 1 1 147 VAL HA H 22.588 -5.394 14.445 1.00 . A A . 147 VAL HA 1 1
5 11978 1 1 147 VAL HB H 19.962 -5.647 15.755 1.00 . A A . 147 VAL HB 1 1
5 11979 1 1 147 VAL HG11 H 21.867 -7.060 16.331 1.00 . A A . 147 VAL HG11 1 1
5 11980 1 1 147 VAL HG12 H 21.333 -6.103 17.715 1.00 . A A . 147 VAL HG12 1 1
5 11981 1 1 147 VAL HG13 H 22.778 -5.631 16.824 1.00 . A A . 147 VAL HG13 1 1
5 11982 1 1 147 VAL HG21 H 20.154 -3.225 15.749 1.00 . A A . 147 VAL HG21 1 1
5 11983 1 1 147 VAL HG22 H 21.770 -3.345 16.443 1.00 . A A . 147 VAL HG22 1 1
5 11984 1 1 147 VAL HG23 H 20.368 -3.866 17.378 1.00 . A A . 147 VAL HG23 1 1
5 11985 1 1 147 VAL N N 21.386 -3.861 13.767 1.00 . A A . 147 VAL N 1 1
5 11986 1 1 147 VAL O O 19.869 -5.882 12.837 1.00 . A A . 147 VAL O 1 1
5 11987 1 1 148 LYS C C 19.963 -9.495 13.573 1.00 . A A . 148 LYS C 1 1
5 11988 1 1 148 LYS CA C 20.786 -8.484 12.779 1.00 . A A . 148 LYS CA 1 1
5 11989 1 1 148 LYS CB C 21.954 -9.156 12.057 1.00 . A A . 148 LYS CB 1 1
5 11990 1 1 148 LYS CD C 24.335 -9.931 12.177 1.00 . A A . 148 LYS CD 1 1
5 11991 1 1 148 LYS CE C 25.410 -10.516 13.074 1.00 . A A . 148 LYS CE 1 1
5 11992 1 1 148 LYS CG C 23.103 -9.542 12.971 1.00 . A A . 148 LYS CG 1 1
5 11993 1 1 148 LYS H H 21.971 -7.623 14.301 1.00 . A A . 148 LYS H 1 1
5 11994 1 1 148 LYS HA H 20.144 -8.028 12.044 1.00 . A A . 148 LYS HA 1 1
5 11995 1 1 148 LYS HB2 H 21.594 -10.051 11.572 1.00 . A A . 148 LYS HB2 1 1
5 11996 1 1 148 LYS HB3 H 22.334 -8.479 11.305 1.00 . A A . 148 LYS HB3 1 1
5 11997 1 1 148 LYS HD2 H 24.058 -10.665 11.437 1.00 . A A . 148 LYS HD2 1 1
5 11998 1 1 148 LYS HD3 H 24.724 -9.050 11.690 1.00 . A A . 148 LYS HD3 1 1
5 11999 1 1 148 LYS HE2 H 26.287 -10.720 12.476 1.00 . A A . 148 LYS HE2 1 1
5 12000 1 1 148 LYS HE3 H 25.655 -9.797 13.840 1.00 . A A . 148 LYS HE3 1 1
5 12001 1 1 148 LYS HG2 H 23.346 -8.703 13.603 1.00 . A A . 148 LYS HG2 1 1
5 12002 1 1 148 LYS HG3 H 22.799 -10.380 13.582 1.00 . A A . 148 LYS HG3 1 1
5 12003 1 1 148 LYS HZ1 H 24.096 -11.610 14.279 1.00 . A A . 148 LYS HZ1 1 1
5 12004 1 1 148 LYS HZ2 H 25.705 -12.141 14.350 1.00 . A A . 148 LYS HZ2 1 1
5 12005 1 1 148 LYS HZ3 H 24.754 -12.497 12.994 1.00 . A A . 148 LYS HZ3 1 1
5 12006 1 1 148 LYS N N 21.285 -7.421 13.634 1.00 . A A . 148 LYS N 1 1
5 12007 1 1 148 LYS NZ N 24.962 -11.778 13.718 1.00 . A A . 148 LYS NZ 1 1
5 12008 1 1 148 LYS O O 20.543 -10.246 14.385 1.00 . A A . 148 LYS O 1 1
5 12009 2 2 1 . C10 C 19.655 21.129 11.086 1.00 . B A . 201 2W7 C10 1 1
5 12010 2 2 1 . C11 C 20.339 22.142 11.754 1.00 . B A . 201 2W7 C11 1 1
5 12011 2 2 1 . C12 C 22.061 23.760 11.092 1.00 . B A . 201 2W7 C12 1 1
5 12012 2 2 1 . C13 C 23.112 22.719 10.699 1.00 . B A . 201 2W7 C13 1 1
5 12013 2 2 1 . C14 C 24.592 20.927 11.439 1.00 . B A . 201 2W7 C14 1 1
5 12014 2 2 1 . C16 C 27.210 19.787 12.004 1.00 . B A . 201 2W7 C16 1 1
5 12015 2 2 1 . C17 C 25.933 19.099 12.455 1.00 . B A . 201 2W7 C17 1 1
5 12016 2 2 1 . C18 C 24.858 20.145 12.714 1.00 . B A . 201 2W7 C18 1 1
5 12017 2 2 1 . C19 C 25.459 18.137 11.371 1.00 . B A . 201 2W7 C19 1 1
5 12018 2 2 1 . C20 C 26.951 20.565 10.727 1.00 . B A . 201 2W7 C20 1 1
5 12019 2 2 1 . C23 C 25.194 18.922 10.096 1.00 . B A . 201 2W7 C23 1 1
5 12020 2 2 1 . C24 C 24.119 19.964 10.360 1.00 . B A . 201 2W7 C24 1 1
5 12021 2 2 1 . C25 C 26.474 19.608 9.646 1.00 . B A . 201 2W7 C25 1 1
5 12022 2 2 1 . C26 C 25.878 21.612 10.989 1.00 . B A . 201 2W7 C26 1 1
5 12023 2 2 1 . C5 C 18.517 20.543 11.648 1.00 . B A . 201 2W7 C5 1 1
5 12024 2 2 1 . C6 C 17.894 19.481 10.997 1.00 . B A . 201 2W7 C6 1 1
5 12025 2 2 1 . C7 C 18.400 19.009 9.791 1.00 . B A . 201 2W7 C7 1 1
5 12026 2 2 1 . C8 C 19.528 19.597 9.231 1.00 . B A . 201 2W7 C8 1 1
5 12027 2 2 1 . C9 C 20.156 20.654 9.878 1.00 . B A . 201 2W7 C9 1 1
5 12028 2 2 1 . H121 H 22.246 24.081 12.121 1.00 . B A . 201 2W7 H121 1 1
5 12029 2 2 1 . H122 H 22.140 24.624 10.434 1.00 . B A . 201 2W7 H122 1 1
5 12030 2 2 1 . H3 H 20.119 23.599 10.309 1.00 . B A . 201 2W7 H3 1 1
5 12031 2 2 1 . H4 H 23.185 22.021 12.622 1.00 . B A . 201 2W7 H4 1 1
5 12032 2 2 1 . H6 H 17.011 19.016 11.434 1.00 . B A . 201 2W7 H6 1 1
5 12033 2 2 1 . H7 H 17.908 18.182 9.282 1.00 . B A . 201 2W7 H7 1 1
5 12034 2 2 1 . H8 H 19.920 19.228 8.284 1.00 . B A . 201 2W7 H8 1 1
5 12035 2 2 1 . H9 H 21.046 21.109 9.442 1.00 . B A . 201 2W7 H9 1 1
5 12036 2 2 1 . HX11 H 27.558 20.465 12.781 1.00 . B A . 201 2W7 HX11 1 1
5 12037 2 2 1 . HX12 H 27.986 19.041 11.813 1.00 . B A . 201 2W7 HX12 1 1
5 12038 2 2 1 . HX21 H 24.548 17.643 11.715 1.00 . B A . 201 2W7 HX21 1 1
5 12039 2 2 1 . HX22 H 26.236 17.386 11.206 1.00 . B A . 201 2W7 HX22 1 1
5 12040 2 2 1 . HX31 H 27.239 18.850 9.465 1.00 . B A . 201 2W7 HX31 1 1
5 12041 2 2 1 . HX32 H 26.296 20.155 8.724 1.00 . B A . 201 2W7 HX32 1 1
5 12042 2 2 1 . HY1 H 26.125 18.543 13.370 1.00 . B A . 201 2W7 HY1 1 1
5 12043 2 2 1 . HY2 H 27.868 21.054 10.404 1.00 . B A . 201 2W7 HY2 1 1
5 12044 2 2 1 . HY3 H 24.855 18.241 9.315 1.00 . B A . 201 2W7 HY3 1 1
5 12045 2 2 1 . HZ11 H 25.190 20.820 13.499 1.00 . B A . 201 2W7 HZ11 1 1
5 12046 2 2 1 . HZ12 H 23.944 19.642 13.040 1.00 . B A . 201 2W7 HZ12 1 1
5 12047 2 2 1 . HZ21 H 23.205 19.469 10.684 1.00 . B A . 201 2W7 HZ21 1 1
5 12048 2 2 1 . HZ22 H 23.918 20.506 9.438 1.00 . B A . 201 2W7 HZ22 1 1
5 12049 2 2 1 . HZ31 H 26.231 22.290 11.769 1.00 . B A . 201 2W7 HZ31 1 1
5 12050 2 2 1 . HZ32 H 25.699 22.184 10.081 1.00 . B A . 201 2W7 HZ32 1 1
5 12051 2 2 1 . N3 N 20.718 23.172 10.986 1.00 . B A . 201 2W7 N3 1 1
5 12052 2 2 1 . N4 N 23.550 21.937 11.695 1.00 . B A . 201 2W7 N4 1 1
5 12053 2 2 1 . O2 O 20.583 22.065 12.963 1.00 . B A . 201 2W7 O2 1 1
5 12054 2 2 1 . O3 O 23.512 22.631 9.538 1.00 . B A . 201 2W7 O3 1 1
5 12055 2 2 1 . S2 S 17.810 21.192 13.114 1.00 . B A . 201 2W7 S2 1 1
6 12056 1 1 1 MET C C 2.192 -4.775 0.045 1.00 . A A . 1 MET C 1 1
6 12057 1 1 1 MET CA C 1.622 -5.414 1.301 1.00 . A A . 1 MET CA 1 1
6 12058 1 1 1 MET CB C 1.785 -6.937 1.210 1.00 . A A . 1 MET CB 1 1
6 12059 1 1 1 MET CE C -0.742 -8.924 0.836 1.00 . A A . 1 MET CE 1 1
6 12060 1 1 1 MET CG C 1.202 -7.705 2.387 1.00 . A A . 1 MET CG 1 1
6 12061 1 1 1 MET HA H 2.168 -5.047 2.160 1.00 . A A . 1 MET HA 1 1
6 12062 1 1 1 MET HB2 H 1.298 -7.281 0.312 1.00 . A A . 1 MET HB2 1 1
6 12063 1 1 1 MET HB3 H 2.838 -7.168 1.148 1.00 . A A . 1 MET HB3 1 1
6 12064 1 1 1 MET HE1 H -1.784 -9.146 0.659 1.00 . A A . 1 MET HE1 1 1
6 12065 1 1 1 MET HE2 H -0.201 -9.843 0.999 1.00 . A A . 1 MET HE2 1 1
6 12066 1 1 1 MET HE3 H -0.331 -8.411 -0.021 1.00 . A A . 1 MET HE3 1 1
6 12067 1 1 1 MET HG2 H 1.642 -8.691 2.407 1.00 . A A . 1 MET HG2 1 1
6 12068 1 1 1 MET HG3 H 1.449 -7.184 3.299 1.00 . A A . 1 MET HG3 1 1
6 12069 1 1 1 MET N N 0.202 -5.033 1.458 1.00 . A A . 1 MET N 1 1
6 12070 1 1 1 MET O O 1.454 -4.489 -0.896 1.00 . A A . 1 MET O 1 1
6 12071 1 1 1 MET SD S -0.590 -7.877 2.284 1.00 . A A . 1 MET SD 1 1
6 12072 1 1 2 GLN C C 5.665 -4.267 -1.049 1.00 . A A . 2 GLN C 1 1
6 12073 1 1 2 GLN CA C 4.176 -3.974 -1.116 1.00 . A A . 2 GLN CA 1 1
6 12074 1 1 2 GLN CB C 3.962 -2.458 -1.186 1.00 . A A . 2 GLN CB 1 1
6 12075 1 1 2 GLN CD C 4.255 -0.210 -0.054 1.00 . A A . 2 GLN CD 1 1
6 12076 1 1 2 GLN CG C 4.506 -1.704 0.020 1.00 . A A . 2 GLN CG 1 1
6 12077 1 1 2 GLN H H 4.032 -4.780 0.826 1.00 . A A . 2 GLN H 1 1
6 12078 1 1 2 GLN HA H 3.767 -4.431 -2.006 1.00 . A A . 2 GLN HA 1 1
6 12079 1 1 2 GLN HB2 H 4.459 -2.082 -2.070 1.00 . A A . 2 GLN HB2 1 1
6 12080 1 1 2 GLN HB3 H 2.905 -2.258 -1.263 1.00 . A A . 2 GLN HB3 1 1
6 12081 1 1 2 GLN HE21 H 4.219 -0.104 1.926 1.00 . A A . 2 GLN HE21 1 1
6 12082 1 1 2 GLN HE22 H 3.978 1.388 1.092 1.00 . A A . 2 GLN HE22 1 1
6 12083 1 1 2 GLN HG2 H 4.033 -2.088 0.911 1.00 . A A . 2 GLN HG2 1 1
6 12084 1 1 2 GLN HG3 H 5.573 -1.872 0.081 1.00 . A A . 2 GLN HG3 1 1
6 12085 1 1 2 GLN N N 3.500 -4.546 0.038 1.00 . A A . 2 GLN N 1 1
6 12086 1 1 2 GLN NE2 N 4.140 0.422 1.103 1.00 . A A . 2 GLN NE2 1 1
6 12087 1 1 2 GLN O O 6.152 -4.831 -0.066 1.00 . A A . 2 GLN O 1 1
6 12088 1 1 2 GLN OE1 O 4.171 0.373 -1.137 1.00 . A A . 2 GLN OE1 1 1
6 12089 1 1 3 ALA C C 8.462 -2.879 -1.338 1.00 . A A . 3 ALA C 1 1
6 12090 1 1 3 ALA CA C 7.820 -3.999 -2.148 1.00 . A A . 3 ALA CA 1 1
6 12091 1 1 3 ALA CB C 8.281 -3.942 -3.591 1.00 . A A . 3 ALA CB 1 1
6 12092 1 1 3 ALA H H 5.899 -3.525 -2.880 1.00 . A A . 3 ALA H 1 1
6 12093 1 1 3 ALA HA H 8.108 -4.952 -1.732 1.00 . A A . 3 ALA HA 1 1
6 12094 1 1 3 ALA HB1 H 7.884 -4.788 -4.130 1.00 . A A . 3 ALA HB1 1 1
6 12095 1 1 3 ALA HB2 H 9.361 -3.963 -3.629 1.00 . A A . 3 ALA HB2 1 1
6 12096 1 1 3 ALA HB3 H 7.922 -3.029 -4.042 1.00 . A A . 3 ALA HB3 1 1
6 12097 1 1 3 ALA N N 6.371 -3.889 -2.100 1.00 . A A . 3 ALA N 1 1
6 12098 1 1 3 ALA O O 7.766 -2.022 -0.793 1.00 . A A . 3 ALA O 1 1
6 12099 1 1 4 LYS C C 10.548 -0.572 -1.434 1.00 . A A . 4 LYS C 1 1
6 12100 1 1 4 LYS CA C 10.506 -1.827 -0.563 1.00 . A A . 4 LYS CA 1 1
6 12101 1 1 4 LYS CB C 11.923 -2.273 -0.171 1.00 . A A . 4 LYS CB 1 1
6 12102 1 1 4 LYS CD C 14.172 -3.149 -0.862 1.00 . A A . 4 LYS CD 1 1
6 12103 1 1 4 LYS CE C 14.998 -3.750 -1.988 1.00 . A A . 4 LYS CE 1 1
6 12104 1 1 4 LYS CG C 12.777 -2.772 -1.329 1.00 . A A . 4 LYS CG 1 1
6 12105 1 1 4 LYS H H 10.286 -3.634 -1.658 1.00 . A A . 4 LYS H 1 1
6 12106 1 1 4 LYS HA H 9.954 -1.595 0.336 1.00 . A A . 4 LYS HA 1 1
6 12107 1 1 4 LYS HB2 H 12.434 -1.439 0.285 1.00 . A A . 4 LYS HB2 1 1
6 12108 1 1 4 LYS HB3 H 11.843 -3.070 0.555 1.00 . A A . 4 LYS HB3 1 1
6 12109 1 1 4 LYS HD2 H 14.672 -2.264 -0.497 1.00 . A A . 4 LYS HD2 1 1
6 12110 1 1 4 LYS HD3 H 14.089 -3.873 -0.064 1.00 . A A . 4 LYS HD3 1 1
6 12111 1 1 4 LYS HE2 H 14.497 -4.635 -2.352 1.00 . A A . 4 LYS HE2 1 1
6 12112 1 1 4 LYS HE3 H 15.075 -3.026 -2.786 1.00 . A A . 4 LYS HE3 1 1
6 12113 1 1 4 LYS HG2 H 12.306 -3.642 -1.764 1.00 . A A . 4 LYS HG2 1 1
6 12114 1 1 4 LYS HG3 H 12.852 -1.992 -2.072 1.00 . A A . 4 LYS HG3 1 1
6 12115 1 1 4 LYS HZ1 H 16.311 -4.778 -0.730 1.00 . A A . 4 LYS HZ1 1 1
6 12116 1 1 4 LYS HZ2 H 16.892 -3.267 -1.241 1.00 . A A . 4 LYS HZ2 1 1
6 12117 1 1 4 LYS HZ3 H 16.888 -4.582 -2.313 1.00 . A A . 4 LYS HZ3 1 1
6 12118 1 1 4 LYS N N 9.785 -2.891 -1.250 1.00 . A A . 4 LYS N 1 1
6 12119 1 1 4 LYS NZ N 16.363 -4.120 -1.537 1.00 . A A . 4 LYS NZ 1 1
6 12120 1 1 4 LYS O O 11.168 -0.559 -2.500 1.00 . A A . 4 LYS O 1 1
6 12121 1 1 5 PRO C C 10.992 2.594 -1.683 1.00 . A A . 5 PRO C 1 1
6 12122 1 1 5 PRO CA C 9.750 1.727 -1.764 1.00 . A A . 5 PRO CA 1 1
6 12123 1 1 5 PRO CB C 8.569 2.439 -1.112 1.00 . A A . 5 PRO CB 1 1
6 12124 1 1 5 PRO CD C 9.165 0.581 0.299 1.00 . A A . 5 PRO CD 1 1
6 12125 1 1 5 PRO CG C 8.562 1.963 0.302 1.00 . A A . 5 PRO CG 1 1
6 12126 1 1 5 PRO HA H 9.526 1.525 -2.796 1.00 . A A . 5 PRO HA 1 1
6 12127 1 1 5 PRO HB2 H 8.722 3.508 -1.164 1.00 . A A . 5 PRO HB2 1 1
6 12128 1 1 5 PRO HB3 H 7.655 2.174 -1.623 1.00 . A A . 5 PRO HB3 1 1
6 12129 1 1 5 PRO HD2 H 9.858 0.475 1.120 1.00 . A A . 5 PRO HD2 1 1
6 12130 1 1 5 PRO HD3 H 8.388 -0.166 0.363 1.00 . A A . 5 PRO HD3 1 1
6 12131 1 1 5 PRO HG2 H 9.156 2.626 0.913 1.00 . A A . 5 PRO HG2 1 1
6 12132 1 1 5 PRO HG3 H 7.546 1.925 0.669 1.00 . A A . 5 PRO HG3 1 1
6 12133 1 1 5 PRO N N 9.869 0.495 -0.993 1.00 . A A . 5 PRO N 1 1
6 12134 1 1 5 PRO O O 11.536 2.819 -0.607 1.00 . A A . 5 PRO O 1 1
6 12135 1 1 6 GLN C C 12.056 5.421 -2.858 1.00 . A A . 6 GLN C 1 1
6 12136 1 1 6 GLN CA C 12.557 3.990 -2.870 1.00 . A A . 6 GLN CA 1 1
6 12137 1 1 6 GLN CB C 13.419 3.735 -4.108 1.00 . A A . 6 GLN CB 1 1
6 12138 1 1 6 GLN CD C 14.961 2.133 -2.915 1.00 . A A . 6 GLN CD 1 1
6 12139 1 1 6 GLN CG C 14.061 2.361 -4.115 1.00 . A A . 6 GLN CG 1 1
6 12140 1 1 6 GLN H H 10.984 2.831 -3.668 1.00 . A A . 6 GLN H 1 1
6 12141 1 1 6 GLN HA H 13.152 3.823 -1.984 1.00 . A A . 6 GLN HA 1 1
6 12142 1 1 6 GLN HB2 H 12.800 3.826 -4.989 1.00 . A A . 6 GLN HB2 1 1
6 12143 1 1 6 GLN HB3 H 14.202 4.478 -4.149 1.00 . A A . 6 GLN HB3 1 1
6 12144 1 1 6 GLN HE21 H 14.458 0.218 -2.874 1.00 . A A . 6 GLN HE21 1 1
6 12145 1 1 6 GLN HE22 H 15.574 0.726 -1.659 1.00 . A A . 6 GLN HE22 1 1
6 12146 1 1 6 GLN HG2 H 13.282 1.614 -4.108 1.00 . A A . 6 GLN HG2 1 1
6 12147 1 1 6 GLN HG3 H 14.652 2.256 -5.014 1.00 . A A . 6 GLN HG3 1 1
6 12148 1 1 6 GLN N N 11.434 3.081 -2.827 1.00 . A A . 6 GLN N 1 1
6 12149 1 1 6 GLN NE2 N 15.003 0.902 -2.434 1.00 . A A . 6 GLN NE2 1 1
6 12150 1 1 6 GLN O O 10.895 5.682 -3.175 1.00 . A A . 6 GLN O 1 1
6 12151 1 1 6 GLN OE1 O 15.591 3.061 -2.408 1.00 . A A . 6 GLN OE1 1 1
6 12152 1 1 7 ILE C C 12.112 8.305 -3.704 1.00 . A A . 7 ILE C 1 1
6 12153 1 1 7 ILE CA C 12.608 7.745 -2.371 1.00 . A A . 7 ILE CA 1 1
6 12154 1 1 7 ILE CB C 13.836 8.516 -1.851 1.00 . A A . 7 ILE CB 1 1
6 12155 1 1 7 ILE CD1 C 15.607 8.255 -0.029 1.00 . A A . 7 ILE CD1 1 1
6 12156 1 1 7 ILE CG1 C 14.198 7.961 -0.471 1.00 . A A . 7 ILE CG1 1 1
6 12157 1 1 7 ILE CG2 C 13.564 10.015 -1.778 1.00 . A A . 7 ILE CG2 1 1
6 12158 1 1 7 ILE H H 13.857 6.045 -2.317 1.00 . A A . 7 ILE H 1 1
6 12159 1 1 7 ILE HA H 11.816 7.835 -1.642 1.00 . A A . 7 ILE HA 1 1
6 12160 1 1 7 ILE HB H 14.660 8.352 -2.525 1.00 . A A . 7 ILE HB 1 1
6 12161 1 1 7 ILE HD11 H 15.769 9.321 -0.022 1.00 . A A . 7 ILE HD11 1 1
6 12162 1 1 7 ILE HD12 H 16.301 7.783 -0.707 1.00 . A A . 7 ILE HD12 1 1
6 12163 1 1 7 ILE HD13 H 15.753 7.859 0.965 1.00 . A A . 7 ILE HD13 1 1
6 12164 1 1 7 ILE HG12 H 13.531 8.383 0.264 1.00 . A A . 7 ILE HG12 1 1
6 12165 1 1 7 ILE HG13 H 14.073 6.887 -0.484 1.00 . A A . 7 ILE HG13 1 1
6 12166 1 1 7 ILE HG21 H 12.764 10.201 -1.079 1.00 . A A . 7 ILE HG21 1 1
6 12167 1 1 7 ILE HG22 H 13.281 10.378 -2.754 1.00 . A A . 7 ILE HG22 1 1
6 12168 1 1 7 ILE HG23 H 14.455 10.526 -1.446 1.00 . A A . 7 ILE HG23 1 1
6 12169 1 1 7 ILE N N 12.939 6.332 -2.497 1.00 . A A . 7 ILE N 1 1
6 12170 1 1 7 ILE O O 12.872 8.418 -4.669 1.00 . A A . 7 ILE O 1 1
6 12171 1 1 8 PRO C C 10.024 10.482 -5.249 1.00 . A A . 8 PRO C 1 1
6 12172 1 1 8 PRO CA C 10.135 8.978 -5.011 1.00 . A A . 8 PRO CA 1 1
6 12173 1 1 8 PRO CB C 8.749 8.375 -4.789 1.00 . A A . 8 PRO CB 1 1
6 12174 1 1 8 PRO CD C 9.860 8.627 -2.646 1.00 . A A . 8 PRO CD 1 1
6 12175 1 1 8 PRO CG C 8.508 8.482 -3.313 1.00 . A A . 8 PRO CG 1 1
6 12176 1 1 8 PRO HA H 10.595 8.510 -5.868 1.00 . A A . 8 PRO HA 1 1
6 12177 1 1 8 PRO HB2 H 8.016 8.936 -5.350 1.00 . A A . 8 PRO HB2 1 1
6 12178 1 1 8 PRO HB3 H 8.747 7.345 -5.112 1.00 . A A . 8 PRO HB3 1 1
6 12179 1 1 8 PRO HD2 H 9.915 9.561 -2.106 1.00 . A A . 8 PRO HD2 1 1
6 12180 1 1 8 PRO HD3 H 10.043 7.795 -1.981 1.00 . A A . 8 PRO HD3 1 1
6 12181 1 1 8 PRO HG2 H 7.899 9.350 -3.107 1.00 . A A . 8 PRO HG2 1 1
6 12182 1 1 8 PRO HG3 H 8.013 7.589 -2.961 1.00 . A A . 8 PRO HG3 1 1
6 12183 1 1 8 PRO N N 10.807 8.618 -3.775 1.00 . A A . 8 PRO N 1 1
6 12184 1 1 8 PRO O O 10.499 11.302 -4.457 1.00 . A A . 8 PRO O 1 1
6 12185 1 1 9 LYS C C 8.202 12.871 -5.732 1.00 . A A . 9 LYS C 1 1
6 12186 1 1 9 LYS CA C 9.131 12.191 -6.737 1.00 . A A . 9 LYS CA 1 1
6 12187 1 1 9 LYS CB C 8.529 12.183 -8.134 1.00 . A A . 9 LYS CB 1 1
6 12188 1 1 9 LYS CD C 7.896 13.460 -10.179 1.00 . A A . 9 LYS CD 1 1
6 12189 1 1 9 LYS CE C 9.096 12.994 -10.990 1.00 . A A . 9 LYS CE 1 1
6 12190 1 1 9 LYS CG C 8.240 13.550 -8.700 1.00 . A A . 9 LYS CG 1 1
6 12191 1 1 9 LYS H H 9.090 10.115 -6.971 1.00 . A A . 9 LYS H 1 1
6 12192 1 1 9 LYS HA H 10.067 12.715 -6.761 1.00 . A A . 9 LYS HA 1 1
6 12193 1 1 9 LYS HB2 H 9.212 11.682 -8.803 1.00 . A A . 9 LYS HB2 1 1
6 12194 1 1 9 LYS HB3 H 7.608 11.630 -8.101 1.00 . A A . 9 LYS HB3 1 1
6 12195 1 1 9 LYS HD2 H 7.088 12.757 -10.311 1.00 . A A . 9 LYS HD2 1 1
6 12196 1 1 9 LYS HD3 H 7.592 14.436 -10.530 1.00 . A A . 9 LYS HD3 1 1
6 12197 1 1 9 LYS HE2 H 9.823 13.792 -11.020 1.00 . A A . 9 LYS HE2 1 1
6 12198 1 1 9 LYS HE3 H 9.530 12.136 -10.499 1.00 . A A . 9 LYS HE3 1 1
6 12199 1 1 9 LYS HG2 H 7.409 13.976 -8.165 1.00 . A A . 9 LYS HG2 1 1
6 12200 1 1 9 LYS HG3 H 9.112 14.166 -8.575 1.00 . A A . 9 LYS HG3 1 1
6 12201 1 1 9 LYS HZ1 H 8.208 13.398 -12.841 1.00 . A A . 9 LYS HZ1 1 1
6 12202 1 1 9 LYS HZ2 H 8.140 11.765 -12.380 1.00 . A A . 9 LYS HZ2 1 1
6 12203 1 1 9 LYS HZ3 H 9.598 12.429 -12.934 1.00 . A A . 9 LYS HZ3 1 1
6 12204 1 1 9 LYS N N 9.388 10.823 -6.360 1.00 . A A . 9 LYS N 1 1
6 12205 1 1 9 LYS NZ N 8.732 12.622 -12.382 1.00 . A A . 9 LYS NZ 1 1
6 12206 1 1 9 LYS O O 8.446 14.003 -5.311 1.00 . A A . 9 LYS O 1 1
6 12207 1 1 10 ASP C C 6.849 12.538 -2.943 1.00 . A A . 10 ASP C 1 1
6 12208 1 1 10 ASP CA C 6.229 12.660 -4.327 1.00 . A A . 10 ASP CA 1 1
6 12209 1 1 10 ASP CB C 4.914 11.881 -4.364 1.00 . A A . 10 ASP CB 1 1
6 12210 1 1 10 ASP CG C 3.998 12.300 -5.493 1.00 . A A . 10 ASP CG 1 1
6 12211 1 1 10 ASP H H 6.987 11.294 -5.750 1.00 . A A . 10 ASP H 1 1
6 12212 1 1 10 ASP HA H 6.030 13.702 -4.532 1.00 . A A . 10 ASP HA 1 1
6 12213 1 1 10 ASP HB2 H 5.133 10.830 -4.480 1.00 . A A . 10 ASP HB2 1 1
6 12214 1 1 10 ASP HB3 H 4.393 12.031 -3.429 1.00 . A A . 10 ASP HB3 1 1
6 12215 1 1 10 ASP N N 7.151 12.168 -5.342 1.00 . A A . 10 ASP N 1 1
6 12216 1 1 10 ASP O O 6.986 11.440 -2.407 1.00 . A A . 10 ASP O 1 1
6 12217 1 1 10 ASP OD1 O 4.263 11.934 -6.654 1.00 . A A . 10 ASP OD1 1 1
6 12218 1 1 10 ASP OD2 O 2.987 12.976 -5.216 1.00 . A A . 10 ASP OD2 1 1
6 12219 1 1 11 LYS C C 6.843 13.602 0.074 1.00 . A A . 11 LYS C 1 1
6 12220 1 1 11 LYS CA C 7.868 13.680 -1.057 1.00 . A A . 11 LYS CA 1 1
6 12221 1 1 11 LYS CB C 8.733 14.934 -0.902 1.00 . A A . 11 LYS CB 1 1
6 12222 1 1 11 LYS CD C 10.734 14.026 -2.124 1.00 . A A . 11 LYS CD 1 1
6 12223 1 1 11 LYS CE C 11.740 14.232 -3.244 1.00 . A A . 11 LYS CE 1 1
6 12224 1 1 11 LYS CG C 9.712 15.150 -2.051 1.00 . A A . 11 LYS CG 1 1
6 12225 1 1 11 LYS H H 7.044 14.521 -2.815 1.00 . A A . 11 LYS H 1 1
6 12226 1 1 11 LYS HA H 8.505 12.810 -1.006 1.00 . A A . 11 LYS HA 1 1
6 12227 1 1 11 LYS HB2 H 8.094 15.799 -0.826 1.00 . A A . 11 LYS HB2 1 1
6 12228 1 1 11 LYS HB3 H 9.302 14.845 0.010 1.00 . A A . 11 LYS HB3 1 1
6 12229 1 1 11 LYS HD2 H 11.266 13.977 -1.187 1.00 . A A . 11 LYS HD2 1 1
6 12230 1 1 11 LYS HD3 H 10.212 13.094 -2.290 1.00 . A A . 11 LYS HD3 1 1
6 12231 1 1 11 LYS HE2 H 12.091 15.251 -3.209 1.00 . A A . 11 LYS HE2 1 1
6 12232 1 1 11 LYS HE3 H 12.573 13.561 -3.088 1.00 . A A . 11 LYS HE3 1 1
6 12233 1 1 11 LYS HG2 H 9.162 15.186 -2.979 1.00 . A A . 11 LYS HG2 1 1
6 12234 1 1 11 LYS HG3 H 10.230 16.087 -1.898 1.00 . A A . 11 LYS HG3 1 1
6 12235 1 1 11 LYS HZ1 H 10.346 14.607 -4.750 1.00 . A A . 11 LYS HZ1 1 1
6 12236 1 1 11 LYS HZ2 H 10.818 12.986 -4.636 1.00 . A A . 11 LYS HZ2 1 1
6 12237 1 1 11 LYS HZ3 H 11.866 14.128 -5.328 1.00 . A A . 11 LYS HZ3 1 1
6 12238 1 1 11 LYS N N 7.212 13.672 -2.358 1.00 . A A . 11 LYS N 1 1
6 12239 1 1 11 LYS NZ N 11.151 13.972 -4.580 1.00 . A A . 11 LYS NZ 1 1
6 12240 1 1 11 LYS O O 7.191 13.706 1.247 1.00 . A A . 11 LYS O 1 1
6 12241 1 1 12 SER C C 4.199 11.777 0.876 1.00 . A A . 12 SER C 1 1
6 12242 1 1 12 SER CA C 4.522 13.259 0.694 1.00 . A A . 12 SER CA 1 1
6 12243 1 1 12 SER CB C 3.276 14.029 0.264 1.00 . A A . 12 SER CB 1 1
6 12244 1 1 12 SER H H 5.346 13.429 -1.238 1.00 . A A . 12 SER H 1 1
6 12245 1 1 12 SER HA H 4.873 13.656 1.635 1.00 . A A . 12 SER HA 1 1
6 12246 1 1 12 SER HB2 H 2.933 13.652 -0.688 1.00 . A A . 12 SER HB2 1 1
6 12247 1 1 12 SER HB3 H 2.503 13.898 1.002 1.00 . A A . 12 SER HB3 1 1
6 12248 1 1 12 SER HG H 4.496 15.562 0.264 1.00 . A A . 12 SER HG 1 1
6 12249 1 1 12 SER N N 5.577 13.433 -0.288 1.00 . A A . 12 SER N 1 1
6 12250 1 1 12 SER O O 3.385 11.405 1.720 1.00 . A A . 12 SER O 1 1
6 12251 1 1 12 SER OG O 3.555 15.414 0.129 1.00 . A A . 12 SER OG 1 1
6 12252 1 1 13 LYS C C 5.705 8.921 1.126 1.00 . A A . 13 LYS C 1 1
6 12253 1 1 13 LYS CA C 4.664 9.497 0.182 1.00 . A A . 13 LYS CA 1 1
6 12254 1 1 13 LYS CB C 4.784 8.831 -1.193 1.00 . A A . 13 LYS CB 1 1
6 12255 1 1 13 LYS CD C 2.391 9.245 -1.869 1.00 . A A . 13 LYS CD 1 1
6 12256 1 1 13 LYS CE C 1.479 9.951 -2.860 1.00 . A A . 13 LYS CE 1 1
6 12257 1 1 13 LYS CG C 3.853 9.412 -2.246 1.00 . A A . 13 LYS CG 1 1
6 12258 1 1 13 LYS H H 5.474 11.292 -0.585 1.00 . A A . 13 LYS H 1 1
6 12259 1 1 13 LYS HA H 3.679 9.310 0.586 1.00 . A A . 13 LYS HA 1 1
6 12260 1 1 13 LYS HB2 H 5.801 8.939 -1.544 1.00 . A A . 13 LYS HB2 1 1
6 12261 1 1 13 LYS HB3 H 4.560 7.779 -1.088 1.00 . A A . 13 LYS HB3 1 1
6 12262 1 1 13 LYS HD2 H 2.151 8.193 -1.860 1.00 . A A . 13 LYS HD2 1 1
6 12263 1 1 13 LYS HD3 H 2.232 9.661 -0.884 1.00 . A A . 13 LYS HD3 1 1
6 12264 1 1 13 LYS HE2 H 0.461 9.872 -2.512 1.00 . A A . 13 LYS HE2 1 1
6 12265 1 1 13 LYS HE3 H 1.760 10.993 -2.908 1.00 . A A . 13 LYS HE3 1 1
6 12266 1 1 13 LYS HG2 H 4.065 10.465 -2.358 1.00 . A A . 13 LYS HG2 1 1
6 12267 1 1 13 LYS HG3 H 4.032 8.907 -3.184 1.00 . A A . 13 LYS HG3 1 1
6 12268 1 1 13 LYS HZ1 H 1.093 8.434 -4.247 1.00 . A A . 13 LYS HZ1 1 1
6 12269 1 1 13 LYS HZ2 H 2.560 9.237 -4.505 1.00 . A A . 13 LYS HZ2 1 1
6 12270 1 1 13 LYS HZ3 H 1.103 9.994 -4.916 1.00 . A A . 13 LYS HZ3 1 1
6 12271 1 1 13 LYS N N 4.846 10.936 0.079 1.00 . A A . 13 LYS N 1 1
6 12272 1 1 13 LYS NZ N 1.566 9.364 -4.226 1.00 . A A . 13 LYS NZ 1 1
6 12273 1 1 13 LYS O O 6.882 8.835 0.780 1.00 . A A . 13 LYS O 1 1
6 12274 1 1 14 VAL C C 6.790 6.696 2.835 1.00 . A A . 14 VAL C 1 1
6 12275 1 1 14 VAL CA C 6.178 8.010 3.319 1.00 . A A . 14 VAL CA 1 1
6 12276 1 1 14 VAL CB C 5.484 7.815 4.685 1.00 . A A . 14 VAL CB 1 1
6 12277 1 1 14 VAL CG1 C 4.217 6.986 4.564 1.00 . A A . 14 VAL CG1 1 1
6 12278 1 1 14 VAL CG2 C 6.436 7.181 5.680 1.00 . A A . 14 VAL CG2 1 1
6 12279 1 1 14 VAL H H 4.333 8.678 2.550 1.00 . A A . 14 VAL H 1 1
6 12280 1 1 14 VAL HA H 6.979 8.724 3.456 1.00 . A A . 14 VAL HA 1 1
6 12281 1 1 14 VAL HB H 5.209 8.789 5.061 1.00 . A A . 14 VAL HB 1 1
6 12282 1 1 14 VAL HG11 H 4.462 6.015 4.164 1.00 . A A . 14 VAL HG11 1 1
6 12283 1 1 14 VAL HG12 H 3.521 7.482 3.906 1.00 . A A . 14 VAL HG12 1 1
6 12284 1 1 14 VAL HG13 H 3.774 6.871 5.542 1.00 . A A . 14 VAL HG13 1 1
6 12285 1 1 14 VAL HG21 H 5.919 7.011 6.615 1.00 . A A . 14 VAL HG21 1 1
6 12286 1 1 14 VAL HG22 H 7.272 7.846 5.849 1.00 . A A . 14 VAL HG22 1 1
6 12287 1 1 14 VAL HG23 H 6.795 6.242 5.290 1.00 . A A . 14 VAL HG23 1 1
6 12288 1 1 14 VAL N N 5.275 8.563 2.326 1.00 . A A . 14 VAL N 1 1
6 12289 1 1 14 VAL O O 6.090 5.734 2.516 1.00 . A A . 14 VAL O 1 1
6 12290 1 1 15 ALA C C 9.164 4.548 3.389 1.00 . A A . 15 ALA C 1 1
6 12291 1 1 15 ALA CA C 8.842 5.529 2.271 1.00 . A A . 15 ALA CA 1 1
6 12292 1 1 15 ALA CB C 10.118 5.986 1.582 1.00 . A A . 15 ALA CB 1 1
6 12293 1 1 15 ALA H H 8.605 7.475 3.055 1.00 . A A . 15 ALA H 1 1
6 12294 1 1 15 ALA HA H 8.223 5.034 1.540 1.00 . A A . 15 ALA HA 1 1
6 12295 1 1 15 ALA HB1 H 9.876 6.700 0.808 1.00 . A A . 15 ALA HB1 1 1
6 12296 1 1 15 ALA HB2 H 10.617 5.134 1.142 1.00 . A A . 15 ALA HB2 1 1
6 12297 1 1 15 ALA HB3 H 10.776 6.452 2.305 1.00 . A A . 15 ALA HB3 1 1
6 12298 1 1 15 ALA N N 8.110 6.681 2.769 1.00 . A A . 15 ALA N 1 1
6 12299 1 1 15 ALA O O 9.275 3.344 3.158 1.00 . A A . 15 ALA O 1 1
6 12300 1 1 16 GLY C C 9.066 4.651 7.021 1.00 . A A . 16 GLY C 1 1
6 12301 1 1 16 GLY CA C 9.689 4.216 5.712 1.00 . A A . 16 GLY CA 1 1
6 12302 1 1 16 GLY H H 9.134 6.013 4.751 1.00 . A A . 16 GLY H 1 1
6 12303 1 1 16 GLY HA2 H 9.381 3.201 5.502 1.00 . A A . 16 GLY HA2 1 1
6 12304 1 1 16 GLY HA3 H 10.764 4.241 5.811 1.00 . A A . 16 GLY HA3 1 1
6 12305 1 1 16 GLY N N 9.303 5.060 4.604 1.00 . A A . 16 GLY N 1 1
6 12306 1 1 16 GLY O O 8.671 5.804 7.170 1.00 . A A . 16 GLY O 1 1
6 12307 1 1 17 TYR C C 9.455 3.857 10.356 1.00 . A A . 17 TYR C 1 1
6 12308 1 1 17 TYR CA C 8.407 4.035 9.272 1.00 . A A . 17 TYR CA 1 1
6 12309 1 1 17 TYR CB C 7.210 3.126 9.568 1.00 . A A . 17 TYR CB 1 1
6 12310 1 1 17 TYR CD1 C 5.317 4.786 9.401 1.00 . A A . 17 TYR CD1 1 1
6 12311 1 1 17 TYR CD2 C 5.654 3.668 11.480 1.00 . A A . 17 TYR CD2 1 1
6 12312 1 1 17 TYR CE1 C 4.250 5.479 9.941 1.00 . A A . 17 TYR CE1 1 1
6 12313 1 1 17 TYR CE2 C 4.587 4.358 12.028 1.00 . A A . 17 TYR CE2 1 1
6 12314 1 1 17 TYR CG C 6.035 3.870 10.161 1.00 . A A . 17 TYR CG 1 1
6 12315 1 1 17 TYR CZ C 3.889 5.262 11.255 1.00 . A A . 17 TYR CZ 1 1
6 12316 1 1 17 TYR H H 9.334 2.831 7.796 1.00 . A A . 17 TYR H 1 1
6 12317 1 1 17 TYR HA H 8.078 5.063 9.267 1.00 . A A . 17 TYR HA 1 1
6 12318 1 1 17 TYR HB2 H 6.885 2.644 8.658 1.00 . A A . 17 TYR HB2 1 1
6 12319 1 1 17 TYR HB3 H 7.514 2.367 10.277 1.00 . A A . 17 TYR HB3 1 1
6 12320 1 1 17 TYR HD1 H 5.602 4.954 8.373 1.00 . A A . 17 TYR HD1 1 1
6 12321 1 1 17 TYR HD2 H 6.203 2.962 12.084 1.00 . A A . 17 TYR HD2 1 1
6 12322 1 1 17 TYR HE1 H 3.707 6.192 9.334 1.00 . A A . 17 TYR HE1 1 1
6 12323 1 1 17 TYR HE2 H 4.305 4.187 13.056 1.00 . A A . 17 TYR HE2 1 1
6 12324 1 1 17 TYR HH H 3.067 6.260 12.681 1.00 . A A . 17 TYR HH 1 1
6 12325 1 1 17 TYR N N 8.982 3.735 7.970 1.00 . A A . 17 TYR N 1 1
6 12326 1 1 17 TYR O O 10.271 2.937 10.289 1.00 . A A . 17 TYR O 1 1
6 12327 1 1 17 TYR OH O 2.829 5.952 11.800 1.00 . A A . 17 TYR OH 1 1
6 12328 1 1 18 ILE C C 9.557 4.424 13.758 1.00 . A A . 18 ILE C 1 1
6 12329 1 1 18 ILE CA C 10.351 4.628 12.467 1.00 . A A . 18 ILE CA 1 1
6 12330 1 1 18 ILE CB C 11.282 5.864 12.571 1.00 . A A . 18 ILE CB 1 1
6 12331 1 1 18 ILE CD1 C 13.358 4.584 13.259 1.00 . A A . 18 ILE CD1 1 1
6 12332 1 1 18 ILE CG1 C 12.357 5.648 13.637 1.00 . A A . 18 ILE CG1 1 1
6 12333 1 1 18 ILE CG2 C 10.502 7.136 12.854 1.00 . A A . 18 ILE CG2 1 1
6 12334 1 1 18 ILE H H 8.802 5.487 11.315 1.00 . A A . 18 ILE H 1 1
6 12335 1 1 18 ILE HA H 10.967 3.755 12.300 1.00 . A A . 18 ILE HA 1 1
6 12336 1 1 18 ILE HB H 11.767 5.986 11.614 1.00 . A A . 18 ILE HB 1 1
6 12337 1 1 18 ILE HD11 H 12.850 3.636 13.155 1.00 . A A . 18 ILE HD11 1 1
6 12338 1 1 18 ILE HD12 H 14.113 4.507 14.028 1.00 . A A . 18 ILE HD12 1 1
6 12339 1 1 18 ILE HD13 H 13.821 4.849 12.322 1.00 . A A . 18 ILE HD13 1 1
6 12340 1 1 18 ILE HG12 H 12.897 6.571 13.791 1.00 . A A . 18 ILE HG12 1 1
6 12341 1 1 18 ILE HG13 H 11.887 5.351 14.563 1.00 . A A . 18 ILE HG13 1 1
6 12342 1 1 18 ILE HG21 H 11.180 7.977 12.871 1.00 . A A . 18 ILE HG21 1 1
6 12343 1 1 18 ILE HG22 H 10.012 7.050 13.814 1.00 . A A . 18 ILE HG22 1 1
6 12344 1 1 18 ILE HG23 H 9.762 7.287 12.083 1.00 . A A . 18 ILE HG23 1 1
6 12345 1 1 18 ILE N N 9.441 4.740 11.341 1.00 . A A . 18 ILE N 1 1
6 12346 1 1 18 ILE O O 8.613 5.165 14.050 1.00 . A A . 18 ILE O 1 1
6 12347 1 1 19 GLU C C 10.158 2.720 16.859 1.00 . A A . 19 GLU C 1 1
6 12348 1 1 19 GLU CA C 9.190 3.032 15.719 1.00 . A A . 19 GLU CA 1 1
6 12349 1 1 19 GLU CB C 8.264 1.832 15.467 1.00 . A A . 19 GLU CB 1 1
6 12350 1 1 19 GLU CD C 6.205 0.954 14.289 1.00 . A A . 19 GLU CD 1 1
6 12351 1 1 19 GLU CG C 7.195 2.093 14.416 1.00 . A A . 19 GLU CG 1 1
6 12352 1 1 19 GLU H H 10.687 2.845 14.236 1.00 . A A . 19 GLU H 1 1
6 12353 1 1 19 GLU HA H 8.589 3.883 16.001 1.00 . A A . 19 GLU HA 1 1
6 12354 1 1 19 GLU HB2 H 8.861 0.993 15.141 1.00 . A A . 19 GLU HB2 1 1
6 12355 1 1 19 GLU HB3 H 7.771 1.572 16.392 1.00 . A A . 19 GLU HB3 1 1
6 12356 1 1 19 GLU HG2 H 6.654 2.987 14.687 1.00 . A A . 19 GLU HG2 1 1
6 12357 1 1 19 GLU HG3 H 7.677 2.241 13.461 1.00 . A A . 19 GLU HG3 1 1
6 12358 1 1 19 GLU N N 9.913 3.385 14.505 1.00 . A A . 19 GLU N 1 1
6 12359 1 1 19 GLU O O 11.022 1.854 16.738 1.00 . A A . 19 GLU O 1 1
6 12360 1 1 19 GLU OE1 O 5.282 0.870 15.123 1.00 . A A . 19 GLU OE1 1 1
6 12361 1 1 19 GLU OE2 O 6.334 0.141 13.347 1.00 . A A . 19 GLU OE2 1 1
6 12362 1 1 20 ILE C C 9.937 3.081 20.370 1.00 . A A . 20 ILE C 1 1
6 12363 1 1 20 ILE CA C 10.832 3.238 19.143 1.00 . A A . 20 ILE CA 1 1
6 12364 1 1 20 ILE CB C 11.821 4.404 19.366 1.00 . A A . 20 ILE CB 1 1
6 12365 1 1 20 ILE CD1 C 13.564 5.826 18.162 1.00 . A A . 20 ILE CD1 1 1
6 12366 1 1 20 ILE CG1 C 12.693 4.592 18.122 1.00 . A A . 20 ILE CG1 1 1
6 12367 1 1 20 ILE CG2 C 12.693 4.134 20.587 1.00 . A A . 20 ILE CG2 1 1
6 12368 1 1 20 ILE H H 9.323 4.150 17.971 1.00 . A A . 20 ILE H 1 1
6 12369 1 1 20 ILE HA H 11.398 2.328 19.004 1.00 . A A . 20 ILE HA 1 1
6 12370 1 1 20 ILE HB H 11.256 5.305 19.545 1.00 . A A . 20 ILE HB 1 1
6 12371 1 1 20 ILE HD11 H 14.237 5.763 19.004 1.00 . A A . 20 ILE HD11 1 1
6 12372 1 1 20 ILE HD12 H 12.941 6.701 18.262 1.00 . A A . 20 ILE HD12 1 1
6 12373 1 1 20 ILE HD13 H 14.134 5.890 17.248 1.00 . A A . 20 ILE HD13 1 1
6 12374 1 1 20 ILE HG12 H 13.340 3.736 18.016 1.00 . A A . 20 ILE HG12 1 1
6 12375 1 1 20 ILE HG13 H 12.056 4.663 17.252 1.00 . A A . 20 ILE HG13 1 1
6 12376 1 1 20 ILE HG21 H 13.359 4.969 20.747 1.00 . A A . 20 ILE HG21 1 1
6 12377 1 1 20 ILE HG22 H 13.271 3.237 20.424 1.00 . A A . 20 ILE HG22 1 1
6 12378 1 1 20 ILE HG23 H 12.064 4.003 21.455 1.00 . A A . 20 ILE HG23 1 1
6 12379 1 1 20 ILE N N 10.011 3.448 17.958 1.00 . A A . 20 ILE N 1 1
6 12380 1 1 20 ILE O O 9.378 4.060 20.868 1.00 . A A . 20 ILE O 1 1
6 12381 1 1 21 PRO C C 9.158 2.253 23.254 1.00 . A A . 21 PRO C 1 1
6 12382 1 1 21 PRO CA C 8.865 1.507 21.952 1.00 . A A . 21 PRO CA 1 1
6 12383 1 1 21 PRO CB C 9.048 -0.002 22.151 1.00 . A A . 21 PRO CB 1 1
6 12384 1 1 21 PRO CD C 10.498 0.651 20.361 1.00 . A A . 21 PRO CD 1 1
6 12385 1 1 21 PRO CG C 10.329 -0.346 21.470 1.00 . A A . 21 PRO CG 1 1
6 12386 1 1 21 PRO HA H 7.842 1.705 21.665 1.00 . A A . 21 PRO HA 1 1
6 12387 1 1 21 PRO HB2 H 9.095 -0.222 23.207 1.00 . A A . 21 PRO HB2 1 1
6 12388 1 1 21 PRO HB3 H 8.215 -0.529 21.708 1.00 . A A . 21 PRO HB3 1 1
6 12389 1 1 21 PRO HD2 H 11.544 0.866 20.205 1.00 . A A . 21 PRO HD2 1 1
6 12390 1 1 21 PRO HD3 H 10.046 0.284 19.451 1.00 . A A . 21 PRO HD3 1 1
6 12391 1 1 21 PRO HG2 H 11.148 -0.272 22.166 1.00 . A A . 21 PRO HG2 1 1
6 12392 1 1 21 PRO HG3 H 10.270 -1.344 21.067 1.00 . A A . 21 PRO HG3 1 1
6 12393 1 1 21 PRO N N 9.787 1.839 20.858 1.00 . A A . 21 PRO N 1 1
6 12394 1 1 21 PRO O O 8.236 2.579 24.001 1.00 . A A . 21 PRO O 1 1
6 12395 1 1 22 ASP C C 10.260 4.642 24.792 1.00 . A A . 22 ASP C 1 1
6 12396 1 1 22 ASP CA C 10.817 3.228 24.751 1.00 . A A . 22 ASP CA 1 1
6 12397 1 1 22 ASP CB C 12.338 3.284 24.901 1.00 . A A . 22 ASP CB 1 1
6 12398 1 1 22 ASP CG C 12.928 1.982 25.393 1.00 . A A . 22 ASP CG 1 1
6 12399 1 1 22 ASP H H 11.123 2.262 22.883 1.00 . A A . 22 ASP H 1 1
6 12400 1 1 22 ASP HA H 10.408 2.673 25.582 1.00 . A A . 22 ASP HA 1 1
6 12401 1 1 22 ASP HB2 H 12.777 3.514 23.941 1.00 . A A . 22 ASP HB2 1 1
6 12402 1 1 22 ASP HB3 H 12.594 4.064 25.603 1.00 . A A . 22 ASP HB3 1 1
6 12403 1 1 22 ASP N N 10.430 2.532 23.520 1.00 . A A . 22 ASP N 1 1
6 12404 1 1 22 ASP O O 9.978 5.180 25.861 1.00 . A A . 22 ASP O 1 1
6 12405 1 1 22 ASP OD1 O 12.335 1.359 26.294 1.00 . A A . 22 ASP OD1 1 1
6 12406 1 1 22 ASP OD2 O 13.999 1.583 24.894 1.00 . A A . 22 ASP OD2 1 1
6 12407 1 1 23 ALA C C 8.255 6.714 22.954 1.00 . A A . 23 ALA C 1 1
6 12408 1 1 23 ALA CA C 9.649 6.622 23.548 1.00 . A A . 23 ALA CA 1 1
6 12409 1 1 23 ALA CB C 10.632 7.447 22.738 1.00 . A A . 23 ALA CB 1 1
6 12410 1 1 23 ALA H H 10.263 4.740 22.798 1.00 . A A . 23 ALA H 1 1
6 12411 1 1 23 ALA HA H 9.626 7.020 24.551 1.00 . A A . 23 ALA HA 1 1
6 12412 1 1 23 ALA HB1 H 10.336 8.487 22.766 1.00 . A A . 23 ALA HB1 1 1
6 12413 1 1 23 ALA HB2 H 10.635 7.101 21.714 1.00 . A A . 23 ALA HB2 1 1
6 12414 1 1 23 ALA HB3 H 11.621 7.342 23.156 1.00 . A A . 23 ALA HB3 1 1
6 12415 1 1 23 ALA N N 10.094 5.241 23.625 1.00 . A A . 23 ALA N 1 1
6 12416 1 1 23 ALA O O 7.719 7.809 22.784 1.00 . A A . 23 ALA O 1 1
6 12417 1 1 24 ASP C C 6.339 6.177 20.688 1.00 . A A . 24 ASP C 1 1
6 12418 1 1 24 ASP CA C 6.343 5.475 22.051 1.00 . A A . 24 ASP CA 1 1
6 12419 1 1 24 ASP CB C 5.304 6.091 22.997 1.00 . A A . 24 ASP CB 1 1
6 12420 1 1 24 ASP CG C 3.874 5.848 22.556 1.00 . A A . 24 ASP CG 1 1
6 12421 1 1 24 ASP H H 8.150 4.721 22.857 1.00 . A A . 24 ASP H 1 1
6 12422 1 1 24 ASP HA H 6.110 4.430 21.904 1.00 . A A . 24 ASP HA 1 1
6 12423 1 1 24 ASP HB2 H 5.432 5.667 23.980 1.00 . A A . 24 ASP HB2 1 1
6 12424 1 1 24 ASP HB3 H 5.468 7.157 23.047 1.00 . A A . 24 ASP HB3 1 1
6 12425 1 1 24 ASP N N 7.673 5.553 22.655 1.00 . A A . 24 ASP N 1 1
6 12426 1 1 24 ASP O O 5.312 6.656 20.211 1.00 . A A . 24 ASP O 1 1
6 12427 1 1 24 ASP OD1 O 3.466 4.671 22.470 1.00 . A A . 24 ASP OD1 1 1
6 12428 1 1 24 ASP OD2 O 3.150 6.837 22.307 1.00 . A A . 24 ASP OD2 1 1
6 12429 1 1 25 ILE C C 7.193 5.989 17.639 1.00 . A A . 25 ILE C 1 1
6 12430 1 1 25 ILE CA C 7.668 6.876 18.778 1.00 . A A . 25 ILE CA 1 1
6 12431 1 1 25 ILE CB C 9.142 7.283 18.543 1.00 . A A . 25 ILE CB 1 1
6 12432 1 1 25 ILE CD1 C 10.981 8.836 19.386 1.00 . A A . 25 ILE CD1 1 1
6 12433 1 1 25 ILE CG1 C 9.549 8.369 19.539 1.00 . A A . 25 ILE CG1 1 1
6 12434 1 1 25 ILE CG2 C 9.362 7.754 17.108 1.00 . A A . 25 ILE CG2 1 1
6 12435 1 1 25 ILE H H 8.268 5.740 20.453 1.00 . A A . 25 ILE H 1 1
6 12436 1 1 25 ILE HA H 7.066 7.774 18.795 1.00 . A A . 25 ILE HA 1 1
6 12437 1 1 25 ILE HB H 9.758 6.411 18.704 1.00 . A A . 25 ILE HB 1 1
6 12438 1 1 25 ILE HD11 H 11.184 9.617 20.105 1.00 . A A . 25 ILE HD11 1 1
6 12439 1 1 25 ILE HD12 H 11.129 9.218 18.388 1.00 . A A . 25 ILE HD12 1 1
6 12440 1 1 25 ILE HD13 H 11.650 8.007 19.558 1.00 . A A . 25 ILE HD13 1 1
6 12441 1 1 25 ILE HG12 H 8.907 9.226 19.409 1.00 . A A . 25 ILE HG12 1 1
6 12442 1 1 25 ILE HG13 H 9.431 7.988 20.546 1.00 . A A . 25 ILE HG13 1 1
6 12443 1 1 25 ILE HG21 H 10.359 8.162 17.013 1.00 . A A . 25 ILE HG21 1 1
6 12444 1 1 25 ILE HG22 H 8.636 8.513 16.862 1.00 . A A . 25 ILE HG22 1 1
6 12445 1 1 25 ILE HG23 H 9.252 6.917 16.433 1.00 . A A . 25 ILE HG23 1 1
6 12446 1 1 25 ILE N N 7.503 6.203 20.055 1.00 . A A . 25 ILE N 1 1
6 12447 1 1 25 ILE O O 7.716 4.896 17.440 1.00 . A A . 25 ILE O 1 1
6 12448 1 1 26 LYS C C 5.297 6.787 14.687 1.00 . A A . 26 LYS C 1 1
6 12449 1 1 26 LYS CA C 5.657 5.768 15.757 1.00 . A A . 26 LYS CA 1 1
6 12450 1 1 26 LYS CB C 4.418 4.939 16.113 1.00 . A A . 26 LYS CB 1 1
6 12451 1 1 26 LYS CD C 3.429 3.118 17.516 1.00 . A A . 26 LYS CD 1 1
6 12452 1 1 26 LYS CE C 3.706 1.846 18.292 1.00 . A A . 26 LYS CE 1 1
6 12453 1 1 26 LYS CG C 4.710 3.729 16.977 1.00 . A A . 26 LYS CG 1 1
6 12454 1 1 26 LYS H H 5.771 7.308 17.193 1.00 . A A . 26 LYS H 1 1
6 12455 1 1 26 LYS HA H 6.429 5.114 15.380 1.00 . A A . 26 LYS HA 1 1
6 12456 1 1 26 LYS HB2 H 3.719 5.569 16.643 1.00 . A A . 26 LYS HB2 1 1
6 12457 1 1 26 LYS HB3 H 3.955 4.596 15.200 1.00 . A A . 26 LYS HB3 1 1
6 12458 1 1 26 LYS HD2 H 2.949 3.831 18.172 1.00 . A A . 26 LYS HD2 1 1
6 12459 1 1 26 LYS HD3 H 2.773 2.890 16.688 1.00 . A A . 26 LYS HD3 1 1
6 12460 1 1 26 LYS HE2 H 4.552 2.014 18.941 1.00 . A A . 26 LYS HE2 1 1
6 12461 1 1 26 LYS HE3 H 2.838 1.607 18.888 1.00 . A A . 26 LYS HE3 1 1
6 12462 1 1 26 LYS HG2 H 5.230 2.991 16.385 1.00 . A A . 26 LYS HG2 1 1
6 12463 1 1 26 LYS HG3 H 5.332 4.033 17.805 1.00 . A A . 26 LYS HG3 1 1
6 12464 1 1 26 LYS HZ1 H 4.736 0.967 16.694 1.00 . A A . 26 LYS HZ1 1 1
6 12465 1 1 26 LYS HZ2 H 3.147 0.408 16.887 1.00 . A A . 26 LYS HZ2 1 1
6 12466 1 1 26 LYS HZ3 H 4.359 -0.110 17.953 1.00 . A A . 26 LYS HZ3 1 1
6 12467 1 1 26 LYS N N 6.180 6.459 16.927 1.00 . A A . 26 LYS N 1 1
6 12468 1 1 26 LYS NZ N 4.008 0.700 17.396 1.00 . A A . 26 LYS NZ 1 1
6 12469 1 1 26 LYS O O 4.145 7.210 14.584 1.00 . A A . 26 LYS O 1 1
6 12470 1 1 27 GLU C C 6.620 7.859 11.569 1.00 . A A . 27 GLU C 1 1
6 12471 1 1 27 GLU CA C 6.068 8.250 12.934 1.00 . A A . 27 GLU CA 1 1
6 12472 1 1 27 GLU CB C 6.700 9.557 13.416 1.00 . A A . 27 GLU CB 1 1
6 12473 1 1 27 GLU CD C 8.764 10.749 14.224 1.00 . A A . 27 GLU CD 1 1
6 12474 1 1 27 GLU CG C 8.199 9.479 13.631 1.00 . A A . 27 GLU CG 1 1
6 12475 1 1 27 GLU H H 7.167 6.781 13.987 1.00 . A A . 27 GLU H 1 1
6 12476 1 1 27 GLU HA H 5.002 8.397 12.841 1.00 . A A . 27 GLU HA 1 1
6 12477 1 1 27 GLU HB2 H 6.508 10.326 12.684 1.00 . A A . 27 GLU HB2 1 1
6 12478 1 1 27 GLU HB3 H 6.240 9.841 14.351 1.00 . A A . 27 GLU HB3 1 1
6 12479 1 1 27 GLU HG2 H 8.412 8.660 14.301 1.00 . A A . 27 GLU HG2 1 1
6 12480 1 1 27 GLU HG3 H 8.680 9.298 12.680 1.00 . A A . 27 GLU HG3 1 1
6 12481 1 1 27 GLU N N 6.280 7.198 13.911 1.00 . A A . 27 GLU N 1 1
6 12482 1 1 27 GLU O O 7.557 7.064 11.465 1.00 . A A . 27 GLU O 1 1
6 12483 1 1 27 GLU OE1 O 8.739 11.794 13.537 1.00 . A A . 27 GLU OE1 1 1
6 12484 1 1 27 GLU OE2 O 9.213 10.709 15.386 1.00 . A A . 27 GLU OE2 1 1
6 12485 1 1 28 PRO C C 7.738 8.975 8.823 1.00 . A A . 28 PRO C 1 1
6 12486 1 1 28 PRO CA C 6.472 8.173 9.136 1.00 . A A . 28 PRO CA 1 1
6 12487 1 1 28 PRO CB C 5.298 8.673 8.293 1.00 . A A . 28 PRO CB 1 1
6 12488 1 1 28 PRO CD C 4.776 9.196 10.555 1.00 . A A . 28 PRO CD 1 1
6 12489 1 1 28 PRO CG C 4.618 9.683 9.145 1.00 . A A . 28 PRO CG 1 1
6 12490 1 1 28 PRO HA H 6.649 7.127 8.930 1.00 . A A . 28 PRO HA 1 1
6 12491 1 1 28 PRO HB2 H 5.670 9.112 7.379 1.00 . A A . 28 PRO HB2 1 1
6 12492 1 1 28 PRO HB3 H 4.641 7.848 8.060 1.00 . A A . 28 PRO HB3 1 1
6 12493 1 1 28 PRO HD2 H 4.896 10.029 11.230 1.00 . A A . 28 PRO HD2 1 1
6 12494 1 1 28 PRO HD3 H 3.928 8.594 10.844 1.00 . A A . 28 PRO HD3 1 1
6 12495 1 1 28 PRO HG2 H 5.091 10.646 9.023 1.00 . A A . 28 PRO HG2 1 1
6 12496 1 1 28 PRO HG3 H 3.572 9.740 8.883 1.00 . A A . 28 PRO HG3 1 1
6 12497 1 1 28 PRO N N 6.004 8.381 10.506 1.00 . A A . 28 PRO N 1 1
6 12498 1 1 28 PRO O O 7.865 10.132 9.225 1.00 . A A . 28 PRO O 1 1
6 12499 1 1 29 VAL C C 9.630 9.743 6.372 1.00 . A A . 29 VAL C 1 1
6 12500 1 1 29 VAL CA C 9.883 9.039 7.684 1.00 . A A . 29 VAL CA 1 1
6 12501 1 1 29 VAL CB C 11.071 8.062 7.516 1.00 . A A . 29 VAL CB 1 1
6 12502 1 1 29 VAL CG1 C 12.318 8.792 7.021 1.00 . A A . 29 VAL CG1 1 1
6 12503 1 1 29 VAL CG2 C 11.360 7.340 8.821 1.00 . A A . 29 VAL CG2 1 1
6 12504 1 1 29 VAL H H 8.499 7.442 7.780 1.00 . A A . 29 VAL H 1 1
6 12505 1 1 29 VAL HA H 10.134 9.768 8.441 1.00 . A A . 29 VAL HA 1 1
6 12506 1 1 29 VAL HB H 10.800 7.327 6.775 1.00 . A A . 29 VAL HB 1 1
6 12507 1 1 29 VAL HG11 H 12.120 9.230 6.050 1.00 . A A . 29 VAL HG11 1 1
6 12508 1 1 29 VAL HG12 H 13.137 8.091 6.938 1.00 . A A . 29 VAL HG12 1 1
6 12509 1 1 29 VAL HG13 H 12.581 9.573 7.720 1.00 . A A . 29 VAL HG13 1 1
6 12510 1 1 29 VAL HG21 H 12.190 6.663 8.683 1.00 . A A . 29 VAL HG21 1 1
6 12511 1 1 29 VAL HG22 H 10.487 6.781 9.123 1.00 . A A . 29 VAL HG22 1 1
6 12512 1 1 29 VAL HG23 H 11.607 8.063 9.584 1.00 . A A . 29 VAL HG23 1 1
6 12513 1 1 29 VAL N N 8.660 8.362 8.090 1.00 . A A . 29 VAL N 1 1
6 12514 1 1 29 VAL O O 9.034 9.167 5.464 1.00 . A A . 29 VAL O 1 1
6 12515 1 1 30 TYR C C 10.942 11.764 4.125 1.00 . A A . 30 TYR C 1 1
6 12516 1 1 30 TYR CA C 9.780 11.785 5.103 1.00 . A A . 30 TYR CA 1 1
6 12517 1 1 30 TYR CB C 9.425 13.212 5.514 1.00 . A A . 30 TYR CB 1 1
6 12518 1 1 30 TYR CD1 C 7.209 12.343 6.340 1.00 . A A . 30 TYR CD1 1 1
6 12519 1 1 30 TYR CD2 C 8.162 14.220 7.460 1.00 . A A . 30 TYR CD2 1 1
6 12520 1 1 30 TYR CE1 C 6.130 12.365 7.197 1.00 . A A . 30 TYR CE1 1 1
6 12521 1 1 30 TYR CE2 C 7.083 14.252 8.325 1.00 . A A . 30 TYR CE2 1 1
6 12522 1 1 30 TYR CG C 8.243 13.265 6.455 1.00 . A A . 30 TYR CG 1 1
6 12523 1 1 30 TYR CZ C 6.069 13.324 8.190 1.00 . A A . 30 TYR CZ 1 1
6 12524 1 1 30 TYR H H 10.609 11.362 7.003 1.00 . A A . 30 TYR H 1 1
6 12525 1 1 30 TYR HA H 8.921 11.346 4.616 1.00 . A A . 30 TYR HA 1 1
6 12526 1 1 30 TYR HB2 H 10.271 13.661 6.012 1.00 . A A . 30 TYR HB2 1 1
6 12527 1 1 30 TYR HB3 H 9.181 13.787 4.633 1.00 . A A . 30 TYR HB3 1 1
6 12528 1 1 30 TYR HD1 H 7.258 11.596 5.561 1.00 . A A . 30 TYR HD1 1 1
6 12529 1 1 30 TYR HD2 H 8.958 14.945 7.560 1.00 . A A . 30 TYR HD2 1 1
6 12530 1 1 30 TYR HE1 H 5.340 11.631 7.088 1.00 . A A . 30 TYR HE1 1 1
6 12531 1 1 30 TYR HE2 H 7.037 15.002 9.100 1.00 . A A . 30 TYR HE2 1 1
6 12532 1 1 30 TYR HH H 4.890 12.497 9.467 1.00 . A A . 30 TYR HH 1 1
6 12533 1 1 30 TYR N N 10.069 10.981 6.274 1.00 . A A . 30 TYR N 1 1
6 12534 1 1 30 TYR O O 11.978 12.392 4.346 1.00 . A A . 30 TYR O 1 1
6 12535 1 1 30 TYR OH O 4.990 13.358 9.048 1.00 . A A . 30 TYR OH 1 1
6 12536 1 1 31 PRO C C 11.770 12.137 1.095 1.00 . A A . 31 PRO C 1 1
6 12537 1 1 31 PRO CA C 11.789 10.908 1.994 1.00 . A A . 31 PRO CA 1 1
6 12538 1 1 31 PRO CB C 11.377 9.652 1.225 1.00 . A A . 31 PRO CB 1 1
6 12539 1 1 31 PRO CD C 9.606 10.166 2.761 1.00 . A A . 31 PRO CD 1 1
6 12540 1 1 31 PRO CG C 9.907 9.542 1.427 1.00 . A A . 31 PRO CG 1 1
6 12541 1 1 31 PRO HA H 12.779 10.776 2.405 1.00 . A A . 31 PRO HA 1 1
6 12542 1 1 31 PRO HB2 H 11.623 9.769 0.182 1.00 . A A . 31 PRO HB2 1 1
6 12543 1 1 31 PRO HB3 H 11.893 8.795 1.628 1.00 . A A . 31 PRO HB3 1 1
6 12544 1 1 31 PRO HD2 H 8.716 10.773 2.699 1.00 . A A . 31 PRO HD2 1 1
6 12545 1 1 31 PRO HD3 H 9.488 9.400 3.519 1.00 . A A . 31 PRO HD3 1 1
6 12546 1 1 31 PRO HG2 H 9.390 10.072 0.642 1.00 . A A . 31 PRO HG2 1 1
6 12547 1 1 31 PRO HG3 H 9.616 8.501 1.429 1.00 . A A . 31 PRO HG3 1 1
6 12548 1 1 31 PRO N N 10.787 11.001 3.042 1.00 . A A . 31 PRO N 1 1
6 12549 1 1 31 PRO O O 10.822 12.347 0.340 1.00 . A A . 31 PRO O 1 1
6 12550 1 1 32 GLY C C 14.076 14.999 0.714 1.00 . A A . 32 GLY C 1 1
6 12551 1 1 32 GLY CA C 12.862 14.160 0.402 1.00 . A A . 32 GLY CA 1 1
6 12552 1 1 32 GLY H H 13.524 12.757 1.830 1.00 . A A . 32 GLY H 1 1
6 12553 1 1 32 GLY HA2 H 12.886 13.885 -0.643 1.00 . A A . 32 GLY HA2 1 1
6 12554 1 1 32 GLY HA3 H 11.978 14.750 0.589 1.00 . A A . 32 GLY HA3 1 1
6 12555 1 1 32 GLY N N 12.801 12.961 1.201 1.00 . A A . 32 GLY N 1 1
6 12556 1 1 32 GLY O O 15.033 14.506 1.304 1.00 . A A . 32 GLY O 1 1
6 12557 1 1 33 PRO C C 15.166 17.768 1.952 1.00 . A A . 33 PRO C 1 1
6 12558 1 1 33 PRO CA C 15.164 17.196 0.539 1.00 . A A . 33 PRO CA 1 1
6 12559 1 1 33 PRO CB C 14.919 18.318 -0.487 1.00 . A A . 33 PRO CB 1 1
6 12560 1 1 33 PRO CD C 12.948 16.944 -0.361 1.00 . A A . 33 PRO CD 1 1
6 12561 1 1 33 PRO CG C 13.658 17.956 -1.214 1.00 . A A . 33 PRO CG 1 1
6 12562 1 1 33 PRO HA H 16.115 16.721 0.339 1.00 . A A . 33 PRO HA 1 1
6 12563 1 1 33 PRO HB2 H 14.812 19.258 0.032 1.00 . A A . 33 PRO HB2 1 1
6 12564 1 1 33 PRO HB3 H 15.758 18.373 -1.163 1.00 . A A . 33 PRO HB3 1 1
6 12565 1 1 33 PRO HD2 H 12.295 17.434 0.345 1.00 . A A . 33 PRO HD2 1 1
6 12566 1 1 33 PRO HD3 H 12.394 16.247 -0.975 1.00 . A A . 33 PRO HD3 1 1
6 12567 1 1 33 PRO HG2 H 13.043 18.835 -1.341 1.00 . A A . 33 PRO HG2 1 1
6 12568 1 1 33 PRO HG3 H 13.901 17.529 -2.177 1.00 . A A . 33 PRO HG3 1 1
6 12569 1 1 33 PRO N N 14.055 16.279 0.323 1.00 . A A . 33 PRO N 1 1
6 12570 1 1 33 PRO O O 14.110 17.937 2.569 1.00 . A A . 33 PRO O 1 1
6 12571 1 1 34 ALA C C 16.075 20.116 3.752 1.00 . A A . 34 ALA C 1 1
6 12572 1 1 34 ALA CA C 16.502 18.658 3.774 1.00 . A A . 34 ALA CA 1 1
6 12573 1 1 34 ALA CB C 17.935 18.542 4.253 1.00 . A A . 34 ALA CB 1 1
6 12574 1 1 34 ALA H H 17.160 17.879 1.922 1.00 . A A . 34 ALA H 1 1
6 12575 1 1 34 ALA HA H 15.869 18.115 4.462 1.00 . A A . 34 ALA HA 1 1
6 12576 1 1 34 ALA HB1 H 18.249 17.513 4.193 1.00 . A A . 34 ALA HB1 1 1
6 12577 1 1 34 ALA HB2 H 17.998 18.881 5.276 1.00 . A A . 34 ALA HB2 1 1
6 12578 1 1 34 ALA HB3 H 18.572 19.152 3.631 1.00 . A A . 34 ALA HB3 1 1
6 12579 1 1 34 ALA N N 16.355 18.065 2.456 1.00 . A A . 34 ALA N 1 1
6 12580 1 1 34 ALA O O 16.630 20.929 3.014 1.00 . A A . 34 ALA O 1 1
6 12581 1 1 35 THR C C 13.804 21.989 5.934 1.00 . A A . 35 THR C 1 1
6 12582 1 1 35 THR CA C 14.555 21.785 4.622 1.00 . A A . 35 THR CA 1 1
6 12583 1 1 35 THR CB C 13.642 22.069 3.406 1.00 . A A . 35 THR CB 1 1
6 12584 1 1 35 THR CG2 C 12.673 20.921 3.173 1.00 . A A . 35 THR CG2 1 1
6 12585 1 1 35 THR H H 14.678 19.743 5.119 1.00 . A A . 35 THR H 1 1
6 12586 1 1 35 THR HA H 15.390 22.471 4.589 1.00 . A A . 35 THR HA 1 1
6 12587 1 1 35 THR HB H 14.269 22.163 2.533 1.00 . A A . 35 THR HB 1 1
6 12588 1 1 35 THR HG1 H 12.450 23.511 2.763 1.00 . A A . 35 THR HG1 1 1
6 12589 1 1 35 THR HG21 H 12.017 20.823 4.026 1.00 . A A . 35 THR HG21 1 1
6 12590 1 1 35 THR HG22 H 13.234 20.004 3.043 1.00 . A A . 35 THR HG22 1 1
6 12591 1 1 35 THR HG23 H 12.090 21.116 2.286 1.00 . A A . 35 THR HG23 1 1
6 12592 1 1 35 THR N N 15.081 20.437 4.557 1.00 . A A . 35 THR N 1 1
6 12593 1 1 35 THR O O 13.046 21.114 6.360 1.00 . A A . 35 THR O 1 1
6 12594 1 1 35 THR OG1 O 12.922 23.294 3.584 1.00 . A A . 35 THR OG1 1 1
6 12595 1 1 36 PRO C C 12.000 23.098 8.077 1.00 . A A . 36 PRO C 1 1
6 12596 1 1 36 PRO CA C 13.482 23.437 7.933 1.00 . A A . 36 PRO CA 1 1
6 12597 1 1 36 PRO CB C 13.701 24.942 8.067 1.00 . A A . 36 PRO CB 1 1
6 12598 1 1 36 PRO CD C 14.882 24.240 6.106 1.00 . A A . 36 PRO CD 1 1
6 12599 1 1 36 PRO CG C 14.919 25.213 7.256 1.00 . A A . 36 PRO CG 1 1
6 12600 1 1 36 PRO HA H 14.035 22.928 8.708 1.00 . A A . 36 PRO HA 1 1
6 12601 1 1 36 PRO HB2 H 12.840 25.470 7.681 1.00 . A A . 36 PRO HB2 1 1
6 12602 1 1 36 PRO HB3 H 13.853 25.197 9.105 1.00 . A A . 36 PRO HB3 1 1
6 12603 1 1 36 PRO HD2 H 14.438 24.703 5.236 1.00 . A A . 36 PRO HD2 1 1
6 12604 1 1 36 PRO HD3 H 15.878 23.889 5.881 1.00 . A A . 36 PRO HD3 1 1
6 12605 1 1 36 PRO HG2 H 14.895 26.228 6.886 1.00 . A A . 36 PRO HG2 1 1
6 12606 1 1 36 PRO HG3 H 15.803 25.051 7.853 1.00 . A A . 36 PRO HG3 1 1
6 12607 1 1 36 PRO N N 14.037 23.135 6.604 1.00 . A A . 36 PRO N 1 1
6 12608 1 1 36 PRO O O 11.604 22.459 9.053 1.00 . A A . 36 PRO O 1 1
6 12609 1 1 37 GLU C C 9.434 21.786 7.271 1.00 . A A . 37 GLU C 1 1
6 12610 1 1 37 GLU CA C 9.748 23.277 7.139 1.00 . A A . 37 GLU CA 1 1
6 12611 1 1 37 GLU CB C 9.102 23.830 5.865 1.00 . A A . 37 GLU CB 1 1
6 12612 1 1 37 GLU CD C 7.005 24.643 7.001 1.00 . A A . 37 GLU CD 1 1
6 12613 1 1 37 GLU CG C 7.582 23.804 5.882 1.00 . A A . 37 GLU CG 1 1
6 12614 1 1 37 GLU H H 11.575 24.020 6.351 1.00 . A A . 37 GLU H 1 1
6 12615 1 1 37 GLU HA H 9.343 23.798 7.993 1.00 . A A . 37 GLU HA 1 1
6 12616 1 1 37 GLU HB2 H 9.418 24.854 5.731 1.00 . A A . 37 GLU HB2 1 1
6 12617 1 1 37 GLU HB3 H 9.440 23.245 5.022 1.00 . A A . 37 GLU HB3 1 1
6 12618 1 1 37 GLU HG2 H 7.216 24.185 4.941 1.00 . A A . 37 GLU HG2 1 1
6 12619 1 1 37 GLU HG3 H 7.253 22.783 6.009 1.00 . A A . 37 GLU HG3 1 1
6 12620 1 1 37 GLU N N 11.192 23.516 7.108 1.00 . A A . 37 GLU N 1 1
6 12621 1 1 37 GLU O O 8.611 21.381 8.095 1.00 . A A . 37 GLU O 1 1
6 12622 1 1 37 GLU OE1 O 7.394 25.821 7.123 1.00 . A A . 37 GLU OE1 1 1
6 12623 1 1 37 GLU OE2 O 6.156 24.132 7.760 1.00 . A A . 37 GLU OE2 1 1
6 12624 1 1 38 GLN C C 10.504 18.863 7.644 1.00 . A A . 38 GLN C 1 1
6 12625 1 1 38 GLN CA C 9.855 19.539 6.438 1.00 . A A . 38 GLN CA 1 1
6 12626 1 1 38 GLN CB C 10.386 18.950 5.127 1.00 . A A . 38 GLN CB 1 1
6 12627 1 1 38 GLN CD C 10.156 17.157 3.365 1.00 . A A . 38 GLN CD 1 1
6 12628 1 1 38 GLN CG C 9.834 17.571 4.790 1.00 . A A . 38 GLN CG 1 1
6 12629 1 1 38 GLN H H 10.798 21.350 5.882 1.00 . A A . 38 GLN H 1 1
6 12630 1 1 38 GLN HA H 8.787 19.387 6.485 1.00 . A A . 38 GLN HA 1 1
6 12631 1 1 38 GLN HB2 H 10.133 19.620 4.319 1.00 . A A . 38 GLN HB2 1 1
6 12632 1 1 38 GLN HB3 H 11.461 18.874 5.193 1.00 . A A . 38 GLN HB3 1 1
6 12633 1 1 38 GLN HE21 H 10.069 15.237 3.855 1.00 . A A . 38 GLN HE21 1 1
6 12634 1 1 38 GLN HE22 H 10.452 15.572 2.210 1.00 . A A . 38 GLN HE22 1 1
6 12635 1 1 38 GLN HG2 H 10.266 16.848 5.465 1.00 . A A . 38 GLN HG2 1 1
6 12636 1 1 38 GLN HG3 H 8.761 17.583 4.912 1.00 . A A . 38 GLN HG3 1 1
6 12637 1 1 38 GLN N N 10.106 20.974 6.466 1.00 . A A . 38 GLN N 1 1
6 12638 1 1 38 GLN NE2 N 10.230 15.858 3.119 1.00 . A A . 38 GLN NE2 1 1
6 12639 1 1 38 GLN O O 9.944 17.933 8.226 1.00 . A A . 38 GLN O 1 1
6 12640 1 1 38 GLN OE1 O 10.310 18.000 2.483 1.00 . A A . 38 GLN OE1 1 1
6 12641 1 1 39 LEU C C 11.710 19.194 10.497 1.00 . A A . 39 LEU C 1 1
6 12642 1 1 39 LEU CA C 12.407 18.850 9.183 1.00 . A A . 39 LEU CA 1 1
6 12643 1 1 39 LEU CB C 13.830 19.417 9.202 1.00 . A A . 39 LEU CB 1 1
6 12644 1 1 39 LEU CD1 C 16.062 19.719 8.109 1.00 . A A . 39 LEU CD1 1 1
6 12645 1 1 39 LEU CD2 C 14.911 17.507 8.007 1.00 . A A . 39 LEU CD2 1 1
6 12646 1 1 39 LEU CG C 14.717 19.013 8.026 1.00 . A A . 39 LEU CG 1 1
6 12647 1 1 39 LEU H H 12.044 20.131 7.534 1.00 . A A . 39 LEU H 1 1
6 12648 1 1 39 LEU HA H 12.458 17.777 9.087 1.00 . A A . 39 LEU HA 1 1
6 12649 1 1 39 LEU HB2 H 13.763 20.496 9.218 1.00 . A A . 39 LEU HB2 1 1
6 12650 1 1 39 LEU HB3 H 14.311 19.091 10.113 1.00 . A A . 39 LEU HB3 1 1
6 12651 1 1 39 LEU HD11 H 16.561 19.438 9.025 1.00 . A A . 39 LEU HD11 1 1
6 12652 1 1 39 LEU HD12 H 15.909 20.788 8.096 1.00 . A A . 39 LEU HD12 1 1
6 12653 1 1 39 LEU HD13 H 16.673 19.432 7.265 1.00 . A A . 39 LEU HD13 1 1
6 12654 1 1 39 LEU HD21 H 15.429 17.200 8.903 1.00 . A A . 39 LEU HD21 1 1
6 12655 1 1 39 LEU HD22 H 15.492 17.229 7.140 1.00 . A A . 39 LEU HD22 1 1
6 12656 1 1 39 LEU HD23 H 13.946 17.023 7.966 1.00 . A A . 39 LEU HD23 1 1
6 12657 1 1 39 LEU HG H 14.239 19.306 7.101 1.00 . A A . 39 LEU HG 1 1
6 12658 1 1 39 LEU N N 11.667 19.375 8.037 1.00 . A A . 39 LEU N 1 1
6 12659 1 1 39 LEU O O 12.041 18.648 11.548 1.00 . A A . 39 LEU O 1 1
6 12660 1 1 40 ASN C C 8.823 19.634 11.844 1.00 . A A . 40 ASN C 1 1
6 12661 1 1 40 ASN CA C 10.036 20.532 11.632 1.00 . A A . 40 ASN CA 1 1
6 12662 1 1 40 ASN CB C 9.597 21.994 11.508 1.00 . A A . 40 ASN CB 1 1
6 12663 1 1 40 ASN CG C 9.142 22.584 12.831 1.00 . A A . 40 ASN CG 1 1
6 12664 1 1 40 ASN H H 10.556 20.539 9.578 1.00 . A A . 40 ASN H 1 1
6 12665 1 1 40 ASN HA H 10.698 20.431 12.478 1.00 . A A . 40 ASN HA 1 1
6 12666 1 1 40 ASN HB2 H 10.427 22.580 11.143 1.00 . A A . 40 ASN HB2 1 1
6 12667 1 1 40 ASN HB3 H 8.779 22.058 10.806 1.00 . A A . 40 ASN HB3 1 1
6 12668 1 1 40 ASN HD21 H 7.839 23.746 11.880 1.00 . A A . 40 ASN HD21 1 1
6 12669 1 1 40 ASN HD22 H 7.874 23.897 13.606 1.00 . A A . 40 ASN HD22 1 1
6 12670 1 1 40 ASN N N 10.765 20.118 10.440 1.00 . A A . 40 ASN N 1 1
6 12671 1 1 40 ASN ND2 N 8.193 23.501 12.768 1.00 . A A . 40 ASN ND2 1 1
6 12672 1 1 40 ASN O O 8.236 19.604 12.926 1.00 . A A . 40 ASN O 1 1
6 12673 1 1 40 ASN OD1 O 9.647 22.222 13.897 1.00 . A A . 40 ASN OD1 1 1
6 12674 1 1 41 ARG C C 7.790 16.614 11.396 1.00 . A A . 41 ARG C 1 1
6 12675 1 1 41 ARG CA C 7.333 17.969 10.876 1.00 . A A . 41 ARG CA 1 1
6 12676 1 1 41 ARG CB C 6.687 17.802 9.501 1.00 . A A . 41 ARG CB 1 1
6 12677 1 1 41 ARG CD C 5.492 18.889 7.577 1.00 . A A . 41 ARG CD 1 1
6 12678 1 1 41 ARG CG C 6.053 19.075 8.977 1.00 . A A . 41 ARG CG 1 1
6 12679 1 1 41 ARG CZ C 5.165 20.726 5.959 1.00 . A A . 41 ARG CZ 1 1
6 12680 1 1 41 ARG H H 8.967 18.964 9.968 1.00 . A A . 41 ARG H 1 1
6 12681 1 1 41 ARG HA H 6.608 18.381 11.560 1.00 . A A . 41 ARG HA 1 1
6 12682 1 1 41 ARG HB2 H 7.441 17.482 8.796 1.00 . A A . 41 ARG HB2 1 1
6 12683 1 1 41 ARG HB3 H 5.921 17.044 9.567 1.00 . A A . 41 ARG HB3 1 1
6 12684 1 1 41 ARG HD2 H 6.301 18.635 6.910 1.00 . A A . 41 ARG HD2 1 1
6 12685 1 1 41 ARG HD3 H 4.773 18.084 7.595 1.00 . A A . 41 ARG HD3 1 1
6 12686 1 1 41 ARG HE H 4.102 20.473 7.641 1.00 . A A . 41 ARG HE 1 1
6 12687 1 1 41 ARG HG2 H 5.250 19.364 9.638 1.00 . A A . 41 ARG HG2 1 1
6 12688 1 1 41 ARG HG3 H 6.802 19.854 8.955 1.00 . A A . 41 ARG HG3 1 1
6 12689 1 1 41 ARG HH11 H 6.610 19.407 5.440 1.00 . A A . 41 ARG HH11 1 1
6 12690 1 1 41 ARG HH12 H 6.373 20.718 4.322 1.00 . A A . 41 ARG HH12 1 1
6 12691 1 1 41 ARG HH21 H 3.794 22.202 6.193 1.00 . A A . 41 ARG HH21 1 1
6 12692 1 1 41 ARG HH22 H 4.771 22.318 4.762 1.00 . A A . 41 ARG HH22 1 1
6 12693 1 1 41 ARG N N 8.459 18.894 10.804 1.00 . A A . 41 ARG N 1 1
6 12694 1 1 41 ARG NE N 4.838 20.101 7.087 1.00 . A A . 41 ARG NE 1 1
6 12695 1 1 41 ARG NH1 N 6.128 20.243 5.182 1.00 . A A . 41 ARG NH1 1 1
6 12696 1 1 41 ARG NH2 N 4.526 21.836 5.607 1.00 . A A . 41 ARG NH2 1 1
6 12697 1 1 41 ARG O O 7.104 15.977 12.196 1.00 . A A . 41 ARG O 1 1
6 12698 1 1 42 GLY C C 10.841 14.666 10.683 1.00 . A A . 42 GLY C 1 1
6 12699 1 1 42 GLY CA C 9.507 14.919 11.343 1.00 . A A . 42 GLY CA 1 1
6 12700 1 1 42 GLY H H 9.455 16.750 10.305 1.00 . A A . 42 GLY H 1 1
6 12701 1 1 42 GLY HA2 H 9.637 14.919 12.416 1.00 . A A . 42 GLY HA2 1 1
6 12702 1 1 42 GLY HA3 H 8.824 14.130 11.069 1.00 . A A . 42 GLY HA3 1 1
6 12703 1 1 42 GLY N N 8.955 16.190 10.936 1.00 . A A . 42 GLY N 1 1
6 12704 1 1 42 GLY O O 11.384 15.551 10.016 1.00 . A A . 42 GLY O 1 1
6 12705 1 1 43 VAL C C 12.599 13.044 8.756 1.00 . A A . 43 VAL C 1 1
6 12706 1 1 43 VAL CA C 12.661 13.119 10.278 1.00 . A A . 43 VAL CA 1 1
6 12707 1 1 43 VAL CB C 13.220 11.794 10.834 1.00 . A A . 43 VAL CB 1 1
6 12708 1 1 43 VAL CG1 C 13.883 12.014 12.180 1.00 . A A . 43 VAL CG1 1 1
6 12709 1 1 43 VAL CG2 C 12.125 10.750 10.946 1.00 . A A . 43 VAL CG2 1 1
6 12710 1 1 43 VAL H H 10.888 12.805 11.394 1.00 . A A . 43 VAL H 1 1
6 12711 1 1 43 VAL HA H 13.355 13.905 10.546 1.00 . A A . 43 VAL HA 1 1
6 12712 1 1 43 VAL HB H 13.967 11.426 10.147 1.00 . A A . 43 VAL HB 1 1
6 12713 1 1 43 VAL HG11 H 14.695 12.718 12.069 1.00 . A A . 43 VAL HG11 1 1
6 12714 1 1 43 VAL HG12 H 14.267 11.074 12.549 1.00 . A A . 43 VAL HG12 1 1
6 12715 1 1 43 VAL HG13 H 13.160 12.407 12.880 1.00 . A A . 43 VAL HG13 1 1
6 12716 1 1 43 VAL HG21 H 11.386 11.079 11.663 1.00 . A A . 43 VAL HG21 1 1
6 12717 1 1 43 VAL HG22 H 12.552 9.817 11.271 1.00 . A A . 43 VAL HG22 1 1
6 12718 1 1 43 VAL HG23 H 11.659 10.620 9.982 1.00 . A A . 43 VAL HG23 1 1
6 12719 1 1 43 VAL N N 11.373 13.469 10.859 1.00 . A A . 43 VAL N 1 1
6 12720 1 1 43 VAL O O 11.776 12.332 8.175 1.00 . A A . 43 VAL O 1 1
6 12721 1 1 44 SER C C 15.095 13.632 6.330 1.00 . A A . 44 SER C 1 1
6 12722 1 1 44 SER CA C 13.620 13.800 6.680 1.00 . A A . 44 SER CA 1 1
6 12723 1 1 44 SER CB C 13.076 15.102 6.082 1.00 . A A . 44 SER CB 1 1
6 12724 1 1 44 SER H H 14.061 14.383 8.660 1.00 . A A . 44 SER H 1 1
6 12725 1 1 44 SER HA H 13.062 12.962 6.286 1.00 . A A . 44 SER HA 1 1
6 12726 1 1 44 SER HB2 H 13.721 15.922 6.359 1.00 . A A . 44 SER HB2 1 1
6 12727 1 1 44 SER HB3 H 13.049 15.018 5.006 1.00 . A A . 44 SER HB3 1 1
6 12728 1 1 44 SER HG H 11.699 15.100 7.476 1.00 . A A . 44 SER HG 1 1
6 12729 1 1 44 SER N N 13.476 13.803 8.127 1.00 . A A . 44 SER N 1 1
6 12730 1 1 44 SER O O 15.964 14.095 7.071 1.00 . A A . 44 SER O 1 1
6 12731 1 1 44 SER OG O 11.765 15.370 6.554 1.00 . A A . 44 SER OG 1 1
6 12732 1 1 45 PHE C C 17.533 13.988 4.601 1.00 . A A . 45 PHE C 1 1
6 12733 1 1 45 PHE CA C 16.763 12.690 4.824 1.00 . A A . 45 PHE CA 1 1
6 12734 1 1 45 PHE CB C 16.796 11.834 3.561 1.00 . A A . 45 PHE CB 1 1
6 12735 1 1 45 PHE CD1 C 16.677 9.577 4.631 1.00 . A A . 45 PHE CD1 1 1
6 12736 1 1 45 PHE CD2 C 14.976 10.188 3.081 1.00 . A A . 45 PHE CD2 1 1
6 12737 1 1 45 PHE CE1 C 16.064 8.358 4.831 1.00 . A A . 45 PHE CE1 1 1
6 12738 1 1 45 PHE CE2 C 14.359 8.969 3.272 1.00 . A A . 45 PHE CE2 1 1
6 12739 1 1 45 PHE CG C 16.139 10.504 3.756 1.00 . A A . 45 PHE CG 1 1
6 12740 1 1 45 PHE CZ C 14.905 8.053 4.152 1.00 . A A . 45 PHE CZ 1 1
6 12741 1 1 45 PHE H H 14.646 12.595 4.685 1.00 . A A . 45 PHE H 1 1
6 12742 1 1 45 PHE HA H 17.243 12.143 5.624 1.00 . A A . 45 PHE HA 1 1
6 12743 1 1 45 PHE HB2 H 16.279 12.351 2.766 1.00 . A A . 45 PHE HB2 1 1
6 12744 1 1 45 PHE HB3 H 17.822 11.663 3.271 1.00 . A A . 45 PHE HB3 1 1
6 12745 1 1 45 PHE HD1 H 17.586 9.816 5.163 1.00 . A A . 45 PHE HD1 1 1
6 12746 1 1 45 PHE HD2 H 14.551 10.906 2.396 1.00 . A A . 45 PHE HD2 1 1
6 12747 1 1 45 PHE HE1 H 16.494 7.644 5.516 1.00 . A A . 45 PHE HE1 1 1
6 12748 1 1 45 PHE HE2 H 13.451 8.733 2.732 1.00 . A A . 45 PHE HE2 1 1
6 12749 1 1 45 PHE HZ H 14.425 7.104 4.313 1.00 . A A . 45 PHE HZ 1 1
6 12750 1 1 45 PHE N N 15.381 12.945 5.232 1.00 . A A . 45 PHE N 1 1
6 12751 1 1 45 PHE O O 17.033 14.927 3.988 1.00 . A A . 45 PHE O 1 1
6 12752 1 1 46 ALA C C 20.487 15.144 3.781 1.00 . A A . 46 ALA C 1 1
6 12753 1 1 46 ALA CA C 19.598 15.207 5.015 1.00 . A A . 46 ALA CA 1 1
6 12754 1 1 46 ALA CB C 20.443 15.358 6.273 1.00 . A A . 46 ALA CB 1 1
6 12755 1 1 46 ALA H H 19.114 13.219 5.551 1.00 . A A . 46 ALA H 1 1
6 12756 1 1 46 ALA HA H 18.951 16.068 4.936 1.00 . A A . 46 ALA HA 1 1
6 12757 1 1 46 ALA HB1 H 20.989 16.289 6.230 1.00 . A A . 46 ALA HB1 1 1
6 12758 1 1 46 ALA HB2 H 21.140 14.536 6.338 1.00 . A A . 46 ALA HB2 1 1
6 12759 1 1 46 ALA HB3 H 19.801 15.356 7.142 1.00 . A A . 46 ALA HB3 1 1
6 12760 1 1 46 ALA N N 18.758 14.022 5.108 1.00 . A A . 46 ALA N 1 1
6 12761 1 1 46 ALA O O 21.313 16.024 3.550 1.00 . A A . 46 ALA O 1 1
6 12762 1 1 47 GLU C C 20.155 13.828 0.573 1.00 . A A . 47 GLU C 1 1
6 12763 1 1 47 GLU CA C 21.083 13.911 1.773 1.00 . A A . 47 GLU CA 1 1
6 12764 1 1 47 GLU CB C 21.914 12.631 1.851 1.00 . A A . 47 GLU CB 1 1
6 12765 1 1 47 GLU CD C 23.691 11.318 3.064 1.00 . A A . 47 GLU CD 1 1
6 12766 1 1 47 GLU CG C 22.935 12.626 2.976 1.00 . A A . 47 GLU CG 1 1
6 12767 1 1 47 GLU H H 19.630 13.432 3.227 1.00 . A A . 47 GLU H 1 1
6 12768 1 1 47 GLU HA H 21.741 14.758 1.657 1.00 . A A . 47 GLU HA 1 1
6 12769 1 1 47 GLU HB2 H 21.248 11.792 1.991 1.00 . A A . 47 GLU HB2 1 1
6 12770 1 1 47 GLU HB3 H 22.440 12.505 0.917 1.00 . A A . 47 GLU HB3 1 1
6 12771 1 1 47 GLU HG2 H 23.642 13.424 2.808 1.00 . A A . 47 GLU HG2 1 1
6 12772 1 1 47 GLU HG3 H 22.421 12.792 3.912 1.00 . A A . 47 GLU HG3 1 1
6 12773 1 1 47 GLU N N 20.310 14.096 2.991 1.00 . A A . 47 GLU N 1 1
6 12774 1 1 47 GLU O O 19.029 13.344 0.690 1.00 . A A . 47 GLU O 1 1
6 12775 1 1 47 GLU OE1 O 24.714 11.169 2.363 1.00 . A A . 47 GLU OE1 1 1
6 12776 1 1 47 GLU OE2 O 23.275 10.441 3.842 1.00 . A A . 47 GLU OE2 1 1
6 12777 1 1 48 GLU C C 20.191 12.843 -2.479 1.00 . A A . 48 GLU C 1 1
6 12778 1 1 48 GLU CA C 19.855 14.169 -1.802 1.00 . A A . 48 GLU CA 1 1
6 12779 1 1 48 GLU CB C 20.087 15.360 -2.751 1.00 . A A . 48 GLU CB 1 1
6 12780 1 1 48 GLU CD C 22.256 16.389 -1.936 1.00 . A A . 48 GLU CD 1 1
6 12781 1 1 48 GLU CG C 21.546 15.664 -3.059 1.00 . A A . 48 GLU CG 1 1
6 12782 1 1 48 GLU H H 21.498 14.746 -0.595 1.00 . A A . 48 GLU H 1 1
6 12783 1 1 48 GLU HA H 18.814 14.149 -1.528 1.00 . A A . 48 GLU HA 1 1
6 12784 1 1 48 GLU HB2 H 19.587 15.157 -3.685 1.00 . A A . 48 GLU HB2 1 1
6 12785 1 1 48 GLU HB3 H 19.647 16.243 -2.308 1.00 . A A . 48 GLU HB3 1 1
6 12786 1 1 48 GLU HG2 H 22.057 14.731 -3.240 1.00 . A A . 48 GLU HG2 1 1
6 12787 1 1 48 GLU HG3 H 21.590 16.275 -3.948 1.00 . A A . 48 GLU HG3 1 1
6 12788 1 1 48 GLU N N 20.618 14.302 -0.573 1.00 . A A . 48 GLU N 1 1
6 12789 1 1 48 GLU O O 21.018 12.771 -3.390 1.00 . A A . 48 GLU O 1 1
6 12790 1 1 48 GLU OE1 O 22.122 17.624 -1.845 1.00 . A A . 48 GLU OE1 1 1
6 12791 1 1 48 GLU OE2 O 22.949 15.724 -1.136 1.00 . A A . 48 GLU OE2 1 1
6 12792 1 1 49 ASN C C 18.576 9.891 -3.172 1.00 . A A . 49 ASN C 1 1
6 12793 1 1 49 ASN CA C 19.831 10.449 -2.516 1.00 . A A . 49 ASN CA 1 1
6 12794 1 1 49 ASN CB C 20.303 9.512 -1.405 1.00 . A A . 49 ASN CB 1 1
6 12795 1 1 49 ASN CG C 21.142 8.381 -1.954 1.00 . A A . 49 ASN CG 1 1
6 12796 1 1 49 ASN H H 18.931 11.892 -1.258 1.00 . A A . 49 ASN H 1 1
6 12797 1 1 49 ASN HA H 20.612 10.527 -3.260 1.00 . A A . 49 ASN HA 1 1
6 12798 1 1 49 ASN HB2 H 20.899 10.070 -0.698 1.00 . A A . 49 ASN HB2 1 1
6 12799 1 1 49 ASN HB3 H 19.445 9.093 -0.901 1.00 . A A . 49 ASN HB3 1 1
6 12800 1 1 49 ASN HD21 H 22.790 9.447 -1.667 1.00 . A A . 49 ASN HD21 1 1
6 12801 1 1 49 ASN HD22 H 23.014 7.877 -2.347 1.00 . A A . 49 ASN HD22 1 1
6 12802 1 1 49 ASN N N 19.576 11.779 -1.989 1.00 . A A . 49 ASN N 1 1
6 12803 1 1 49 ASN ND2 N 22.445 8.587 -1.994 1.00 . A A . 49 ASN ND2 1 1
6 12804 1 1 49 ASN O O 17.461 10.214 -2.766 1.00 . A A . 49 ASN O 1 1
6 12805 1 1 49 ASN OD1 O 20.626 7.336 -2.350 1.00 . A A . 49 ASN OD1 1 1
6 12806 1 1 50 GLU C C 17.238 7.153 -4.398 1.00 . A A . 50 GLU C 1 1
6 12807 1 1 50 GLU CA C 17.645 8.512 -4.945 1.00 . A A . 50 GLU CA 1 1
6 12808 1 1 50 GLU CB C 17.997 8.359 -6.434 1.00 . A A . 50 GLU CB 1 1
6 12809 1 1 50 GLU CD C 20.450 8.983 -6.471 1.00 . A A . 50 GLU CD 1 1
6 12810 1 1 50 GLU CG C 19.053 9.327 -6.953 1.00 . A A . 50 GLU CG 1 1
6 12811 1 1 50 GLU H H 19.679 8.819 -4.440 1.00 . A A . 50 GLU H 1 1
6 12812 1 1 50 GLU HA H 16.815 9.189 -4.843 1.00 . A A . 50 GLU HA 1 1
6 12813 1 1 50 GLU HB2 H 18.359 7.355 -6.600 1.00 . A A . 50 GLU HB2 1 1
6 12814 1 1 50 GLU HB3 H 17.098 8.502 -7.015 1.00 . A A . 50 GLU HB3 1 1
6 12815 1 1 50 GLU HG2 H 19.044 9.304 -8.032 1.00 . A A . 50 GLU HG2 1 1
6 12816 1 1 50 GLU HG3 H 18.805 10.322 -6.613 1.00 . A A . 50 GLU HG3 1 1
6 12817 1 1 50 GLU N N 18.762 9.061 -4.185 1.00 . A A . 50 GLU N 1 1
6 12818 1 1 50 GLU O O 16.408 6.454 -4.979 1.00 . A A . 50 GLU O 1 1
6 12819 1 1 50 GLU OE1 O 20.923 7.859 -6.741 1.00 . A A . 50 GLU OE1 1 1
6 12820 1 1 50 GLU OE2 O 21.074 9.828 -5.802 1.00 . A A . 50 GLU OE2 1 1
6 12821 1 1 51 SER C C 17.715 5.475 -1.202 1.00 . A A . 51 SER C 1 1
6 12822 1 1 51 SER CA C 17.587 5.461 -2.719 1.00 . A A . 51 SER CA 1 1
6 12823 1 1 51 SER CB C 18.562 4.442 -3.320 1.00 . A A . 51 SER CB 1 1
6 12824 1 1 51 SER H H 18.433 7.394 -2.832 1.00 . A A . 51 SER H 1 1
6 12825 1 1 51 SER HA H 16.579 5.171 -2.979 1.00 . A A . 51 SER HA 1 1
6 12826 1 1 51 SER HB2 H 19.573 4.732 -3.085 1.00 . A A . 51 SER HB2 1 1
6 12827 1 1 51 SER HB3 H 18.363 3.465 -2.900 1.00 . A A . 51 SER HB3 1 1
6 12828 1 1 51 SER HG H 17.689 4.947 -5.008 1.00 . A A . 51 SER HG 1 1
6 12829 1 1 51 SER N N 17.828 6.773 -3.286 1.00 . A A . 51 SER N 1 1
6 12830 1 1 51 SER O O 18.435 6.292 -0.633 1.00 . A A . 51 SER O 1 1
6 12831 1 1 51 SER OG O 18.423 4.376 -4.732 1.00 . A A . 51 SER OG 1 1
6 12832 1 1 52 LEU C C 17.472 2.919 1.129 1.00 . A A . 52 LEU C 1 1
6 12833 1 1 52 LEU CA C 17.062 4.360 0.869 1.00 . A A . 52 LEU CA 1 1
6 12834 1 1 52 LEU CB C 15.705 4.670 1.516 1.00 . A A . 52 LEU CB 1 1
6 12835 1 1 52 LEU CD1 C 14.326 2.709 0.691 1.00 . A A . 52 LEU CD1 1 1
6 12836 1 1 52 LEU CD2 C 13.217 4.860 1.272 1.00 . A A . 52 LEU CD2 1 1
6 12837 1 1 52 LEU CG C 14.473 4.226 0.713 1.00 . A A . 52 LEU CG 1 1
6 12838 1 1 52 LEU H H 16.363 4.015 -1.094 1.00 . A A . 52 LEU H 1 1
6 12839 1 1 52 LEU HA H 17.814 5.022 1.271 1.00 . A A . 52 LEU HA 1 1
6 12840 1 1 52 LEU HB2 H 15.672 4.184 2.481 1.00 . A A . 52 LEU HB2 1 1
6 12841 1 1 52 LEU HB3 H 15.639 5.737 1.669 1.00 . A A . 52 LEU HB3 1 1
6 12842 1 1 52 LEU HD11 H 15.199 2.271 0.231 1.00 . A A . 52 LEU HD11 1 1
6 12843 1 1 52 LEU HD12 H 13.445 2.441 0.122 1.00 . A A . 52 LEU HD12 1 1
6 12844 1 1 52 LEU HD13 H 14.228 2.342 1.701 1.00 . A A . 52 LEU HD13 1 1
6 12845 1 1 52 LEU HD21 H 13.306 5.935 1.229 1.00 . A A . 52 LEU HD21 1 1
6 12846 1 1 52 LEU HD22 H 13.083 4.550 2.298 1.00 . A A . 52 LEU HD22 1 1
6 12847 1 1 52 LEU HD23 H 12.363 4.546 0.686 1.00 . A A . 52 LEU HD23 1 1
6 12848 1 1 52 LEU HG H 14.587 4.566 -0.309 1.00 . A A . 52 LEU HG 1 1
6 12849 1 1 52 LEU N N 16.986 4.572 -0.569 1.00 . A A . 52 LEU N 1 1
6 12850 1 1 52 LEU O O 17.327 2.392 2.231 1.00 . A A . 52 LEU O 1 1
6 12851 1 1 53 ASP C C 19.701 0.614 0.630 1.00 . A A . 53 ASP C 1 1
6 12852 1 1 53 ASP CA C 18.300 0.876 0.093 1.00 . A A . 53 ASP CA 1 1
6 12853 1 1 53 ASP CB C 18.163 0.324 -1.329 1.00 . A A . 53 ASP CB 1 1
6 12854 1 1 53 ASP CG C 18.555 -1.136 -1.448 1.00 . A A . 53 ASP CG 1 1
6 12855 1 1 53 ASP H H 18.207 2.822 -0.717 1.00 . A A . 53 ASP H 1 1
6 12856 1 1 53 ASP HA H 17.580 0.387 0.731 1.00 . A A . 53 ASP HA 1 1
6 12857 1 1 53 ASP HB2 H 17.137 0.425 -1.646 1.00 . A A . 53 ASP HB2 1 1
6 12858 1 1 53 ASP HB3 H 18.795 0.901 -1.988 1.00 . A A . 53 ASP HB3 1 1
6 12859 1 1 53 ASP N N 17.999 2.299 0.084 1.00 . A A . 53 ASP N 1 1
6 12860 1 1 53 ASP O O 20.058 -0.524 0.936 1.00 . A A . 53 ASP O 1 1
6 12861 1 1 53 ASP OD1 O 17.770 -2.002 -1.018 1.00 . A A . 53 ASP OD1 1 1
6 12862 1 1 53 ASP OD2 O 19.649 -1.418 -1.987 1.00 . A A . 53 ASP OD2 1 1
6 12863 1 1 54 ASP C C 21.893 1.334 2.749 1.00 . A A . 54 ASP C 1 1
6 12864 1 1 54 ASP CA C 21.860 1.525 1.230 1.00 . A A . 54 ASP CA 1 1
6 12865 1 1 54 ASP CB C 22.711 2.728 0.809 1.00 . A A . 54 ASP CB 1 1
6 12866 1 1 54 ASP CG C 22.426 3.976 1.610 1.00 . A A . 54 ASP CG 1 1
6 12867 1 1 54 ASP H H 20.141 2.565 0.554 1.00 . A A . 54 ASP H 1 1
6 12868 1 1 54 ASP HA H 22.266 0.637 0.768 1.00 . A A . 54 ASP HA 1 1
6 12869 1 1 54 ASP HB2 H 23.752 2.480 0.931 1.00 . A A . 54 ASP HB2 1 1
6 12870 1 1 54 ASP HB3 H 22.519 2.943 -0.233 1.00 . A A . 54 ASP HB3 1 1
6 12871 1 1 54 ASP N N 20.489 1.669 0.762 1.00 . A A . 54 ASP N 1 1
6 12872 1 1 54 ASP O O 20.860 1.082 3.376 1.00 . A A . 54 ASP O 1 1
6 12873 1 1 54 ASP OD1 O 21.445 4.675 1.290 1.00 . A A . 54 ASP OD1 1 1
6 12874 1 1 54 ASP OD2 O 23.204 4.265 2.539 1.00 . A A . 54 ASP OD2 1 1
6 12875 1 1 55 GLN C C 23.701 2.266 5.605 1.00 . A A . 55 GLN C 1 1
6 12876 1 1 55 GLN CA C 23.273 1.077 4.734 1.00 . A A . 55 GLN CA 1 1
6 12877 1 1 55 GLN CB C 24.315 -0.038 4.811 1.00 . A A . 55 GLN CB 1 1
6 12878 1 1 55 GLN CD C 26.592 -0.862 4.098 1.00 . A A . 55 GLN CD 1 1
6 12879 1 1 55 GLN CG C 25.618 0.295 4.099 1.00 . A A . 55 GLN CG 1 1
6 12880 1 1 55 GLN H H 23.831 1.797 2.825 1.00 . A A . 55 GLN H 1 1
6 12881 1 1 55 GLN HA H 22.334 0.690 5.112 1.00 . A A . 55 GLN HA 1 1
6 12882 1 1 55 GLN HB2 H 24.536 -0.236 5.850 1.00 . A A . 55 GLN HB2 1 1
6 12883 1 1 55 GLN HB3 H 23.902 -0.930 4.363 1.00 . A A . 55 GLN HB3 1 1
6 12884 1 1 55 GLN HE21 H 27.357 -0.247 5.819 1.00 . A A . 55 GLN HE21 1 1
6 12885 1 1 55 GLN HE22 H 28.064 -1.685 5.155 1.00 . A A . 55 GLN HE22 1 1
6 12886 1 1 55 GLN HG2 H 25.395 0.557 3.075 1.00 . A A . 55 GLN HG2 1 1
6 12887 1 1 55 GLN HG3 H 26.079 1.136 4.595 1.00 . A A . 55 GLN HG3 1 1
6 12888 1 1 55 GLN N N 23.075 1.446 3.337 1.00 . A A . 55 GLN N 1 1
6 12889 1 1 55 GLN NE2 N 27.420 -0.936 5.125 1.00 . A A . 55 GLN NE2 1 1
6 12890 1 1 55 GLN O O 23.683 2.175 6.832 1.00 . A A . 55 GLN O 1 1
6 12891 1 1 55 GLN OE1 O 26.594 -1.687 3.187 1.00 . A A . 55 GLN OE1 1 1
6 12892 1 1 56 ASN C C 23.983 5.813 5.187 1.00 . A A . 56 ASN C 1 1
6 12893 1 1 56 ASN CA C 24.591 4.527 5.724 1.00 . A A . 56 ASN CA 1 1
6 12894 1 1 56 ASN CB C 26.128 4.574 5.622 1.00 . A A . 56 ASN CB 1 1
6 12895 1 1 56 ASN CG C 26.796 5.589 6.554 1.00 . A A . 56 ASN CG 1 1
6 12896 1 1 56 ASN H H 23.936 3.458 4.008 1.00 . A A . 56 ASN H 1 1
6 12897 1 1 56 ASN HA H 24.308 4.412 6.759 1.00 . A A . 56 ASN HA 1 1
6 12898 1 1 56 ASN HB2 H 26.521 3.596 5.858 1.00 . A A . 56 ASN HB2 1 1
6 12899 1 1 56 ASN HB3 H 26.399 4.821 4.606 1.00 . A A . 56 ASN HB3 1 1
6 12900 1 1 56 ASN HD21 H 25.288 6.874 6.377 1.00 . A A . 56 ASN HD21 1 1
6 12901 1 1 56 ASN HD22 H 26.584 7.372 7.402 1.00 . A A . 56 ASN HD22 1 1
6 12902 1 1 56 ASN N N 24.064 3.380 4.984 1.00 . A A . 56 ASN N 1 1
6 12903 1 1 56 ASN ND2 N 26.158 6.725 6.802 1.00 . A A . 56 ASN ND2 1 1
6 12904 1 1 56 ASN O O 24.526 6.436 4.275 1.00 . A A . 56 ASN O 1 1
6 12905 1 1 56 ASN OD1 O 27.907 5.358 7.030 1.00 . A A . 56 ASN OD1 1 1
6 12906 1 1 57 ILE C C 21.992 8.400 6.404 1.00 . A A . 57 ILE C 1 1
6 12907 1 1 57 ILE CA C 22.145 7.364 5.289 1.00 . A A . 57 ILE CA 1 1
6 12908 1 1 57 ILE CB C 20.775 6.934 4.745 1.00 . A A . 57 ILE CB 1 1
6 12909 1 1 57 ILE CD1 C 19.431 7.367 2.667 1.00 . A A . 57 ILE CD1 1 1
6 12910 1 1 57 ILE CG1 C 20.297 7.959 3.746 1.00 . A A . 57 ILE CG1 1 1
6 12911 1 1 57 ILE CG2 C 19.760 6.766 5.872 1.00 . A A . 57 ILE CG2 1 1
6 12912 1 1 57 ILE H H 22.501 5.715 6.516 1.00 . A A . 57 ILE H 1 1
6 12913 1 1 57 ILE HA H 22.701 7.800 4.472 1.00 . A A . 57 ILE HA 1 1
6 12914 1 1 57 ILE HB H 20.890 5.984 4.249 1.00 . A A . 57 ILE HB 1 1
6 12915 1 1 57 ILE HD11 H 19.138 8.141 1.975 1.00 . A A . 57 ILE HD11 1 1
6 12916 1 1 57 ILE HD12 H 18.554 6.925 3.114 1.00 . A A . 57 ILE HD12 1 1
6 12917 1 1 57 ILE HD13 H 19.994 6.606 2.143 1.00 . A A . 57 ILE HD13 1 1
6 12918 1 1 57 ILE HG12 H 19.729 8.703 4.271 1.00 . A A . 57 ILE HG12 1 1
6 12919 1 1 57 ILE HG13 H 21.151 8.424 3.277 1.00 . A A . 57 ILE HG13 1 1
6 12920 1 1 57 ILE HG21 H 20.192 6.165 6.658 1.00 . A A . 57 ILE HG21 1 1
6 12921 1 1 57 ILE HG22 H 18.875 6.280 5.492 1.00 . A A . 57 ILE HG22 1 1
6 12922 1 1 57 ILE HG23 H 19.495 7.735 6.269 1.00 . A A . 57 ILE HG23 1 1
6 12923 1 1 57 ILE N N 22.863 6.212 5.761 1.00 . A A . 57 ILE N 1 1
6 12924 1 1 57 ILE O O 21.930 8.050 7.590 1.00 . A A . 57 ILE O 1 1
6 12925 1 1 58 SER C C 20.372 11.240 7.012 1.00 . A A . 58 SER C 1 1
6 12926 1 1 58 SER CA C 21.817 10.750 6.990 1.00 . A A . 58 SER CA 1 1
6 12927 1 1 58 SER CB C 22.747 11.907 6.624 1.00 . A A . 58 SER CB 1 1
6 12928 1 1 58 SER H H 22.091 9.889 5.075 1.00 . A A . 58 SER H 1 1
6 12929 1 1 58 SER HA H 22.080 10.375 7.967 1.00 . A A . 58 SER HA 1 1
6 12930 1 1 58 SER HB2 H 22.337 12.445 5.781 1.00 . A A . 58 SER HB2 1 1
6 12931 1 1 58 SER HB3 H 22.838 12.574 7.468 1.00 . A A . 58 SER HB3 1 1
6 12932 1 1 58 SER HG H 23.963 10.858 5.495 1.00 . A A . 58 SER HG 1 1
6 12933 1 1 58 SER N N 21.974 9.668 6.031 1.00 . A A . 58 SER N 1 1
6 12934 1 1 58 SER O O 19.832 11.653 5.986 1.00 . A A . 58 SER O 1 1
6 12935 1 1 58 SER OG O 24.037 11.431 6.277 1.00 . A A . 58 SER OG 1 1
6 12936 1 1 59 ILE C C 18.349 12.730 9.429 1.00 . A A . 59 ILE C 1 1
6 12937 1 1 59 ILE CA C 18.379 11.669 8.330 1.00 . A A . 59 ILE CA 1 1
6 12938 1 1 59 ILE CB C 17.403 10.525 8.697 1.00 . A A . 59 ILE CB 1 1
6 12939 1 1 59 ILE CD1 C 17.011 8.013 8.490 1.00 . A A . 59 ILE CD1 1 1
6 12940 1 1 59 ILE CG1 C 17.869 9.196 8.092 1.00 . A A . 59 ILE CG1 1 1
6 12941 1 1 59 ILE CG2 C 15.995 10.844 8.211 1.00 . A A . 59 ILE CG2 1 1
6 12942 1 1 59 ILE H H 20.212 10.820 8.964 1.00 . A A . 59 ILE H 1 1
6 12943 1 1 59 ILE HA H 18.066 12.112 7.395 1.00 . A A . 59 ILE HA 1 1
6 12944 1 1 59 ILE HB H 17.377 10.434 9.771 1.00 . A A . 59 ILE HB 1 1
6 12945 1 1 59 ILE HD11 H 16.014 8.145 8.100 1.00 . A A . 59 ILE HD11 1 1
6 12946 1 1 59 ILE HD12 H 16.967 7.947 9.569 1.00 . A A . 59 ILE HD12 1 1
6 12947 1 1 59 ILE HD13 H 17.438 7.105 8.090 1.00 . A A . 59 ILE HD13 1 1
6 12948 1 1 59 ILE HG12 H 17.845 9.273 7.016 1.00 . A A . 59 ILE HG12 1 1
6 12949 1 1 59 ILE HG13 H 18.881 8.997 8.411 1.00 . A A . 59 ILE HG13 1 1
6 12950 1 1 59 ILE HG21 H 15.654 11.760 8.669 1.00 . A A . 59 ILE HG21 1 1
6 12951 1 1 59 ILE HG22 H 15.328 10.036 8.478 1.00 . A A . 59 ILE HG22 1 1
6 12952 1 1 59 ILE HG23 H 16.002 10.958 7.136 1.00 . A A . 59 ILE HG23 1 1
6 12953 1 1 59 ILE N N 19.744 11.188 8.177 1.00 . A A . 59 ILE N 1 1
6 12954 1 1 59 ILE O O 18.907 12.526 10.503 1.00 . A A . 59 ILE O 1 1
6 12955 1 1 60 ALA C C 16.350 15.002 10.837 1.00 . A A . 60 ALA C 1 1
6 12956 1 1 60 ALA CA C 17.694 14.953 10.126 1.00 . A A . 60 ALA CA 1 1
6 12957 1 1 60 ALA CB C 17.991 16.279 9.443 1.00 . A A . 60 ALA CB 1 1
6 12958 1 1 60 ALA H H 17.254 13.967 8.303 1.00 . A A . 60 ALA H 1 1
6 12959 1 1 60 ALA HA H 18.468 14.771 10.857 1.00 . A A . 60 ALA HA 1 1
6 12960 1 1 60 ALA HB1 H 17.987 17.071 10.178 1.00 . A A . 60 ALA HB1 1 1
6 12961 1 1 60 ALA HB2 H 17.236 16.477 8.696 1.00 . A A . 60 ALA HB2 1 1
6 12962 1 1 60 ALA HB3 H 18.961 16.230 8.972 1.00 . A A . 60 ALA HB3 1 1
6 12963 1 1 60 ALA N N 17.724 13.863 9.161 1.00 . A A . 60 ALA N 1 1
6 12964 1 1 60 ALA O O 15.313 14.691 10.245 1.00 . A A . 60 ALA O 1 1
6 12965 1 1 61 GLY C C 15.182 16.502 13.951 1.00 . A A . 61 GLY C 1 1
6 12966 1 1 61 GLY CA C 15.161 15.407 12.899 1.00 . A A . 61 GLY CA 1 1
6 12967 1 1 61 GLY H H 17.224 15.679 12.505 1.00 . A A . 61 GLY H 1 1
6 12968 1 1 61 GLY HA2 H 14.311 15.554 12.247 1.00 . A A . 61 GLY HA2 1 1
6 12969 1 1 61 GLY HA3 H 15.058 14.452 13.395 1.00 . A A . 61 GLY HA3 1 1
6 12970 1 1 61 GLY N N 16.372 15.389 12.104 1.00 . A A . 61 GLY N 1 1
6 12971 1 1 61 GLY O O 16.203 17.160 14.157 1.00 . A A . 61 GLY O 1 1
6 12972 1 1 62 HIS C C 13.379 17.013 16.928 1.00 . A A . 62 HIS C 1 1
6 12973 1 1 62 HIS CA C 13.975 17.683 15.702 1.00 . A A . 62 HIS CA 1 1
6 12974 1 1 62 HIS CB C 13.121 18.899 15.312 1.00 . A A . 62 HIS CB 1 1
6 12975 1 1 62 HIS CD2 C 13.218 20.866 13.621 1.00 . A A . 62 HIS CD2 1 1
6 12976 1 1 62 HIS CE1 C 15.224 20.509 12.814 1.00 . A A . 62 HIS CE1 1 1
6 12977 1 1 62 HIS CG C 13.720 19.775 14.249 1.00 . A A . 62 HIS CG 1 1
6 12978 1 1 62 HIS H H 13.252 16.201 14.373 1.00 . A A . 62 HIS H 1 1
6 12979 1 1 62 HIS HA H 14.977 18.013 15.934 1.00 . A A . 62 HIS HA 1 1
6 12980 1 1 62 HIS HB2 H 12.166 18.551 14.949 1.00 . A A . 62 HIS HB2 1 1
6 12981 1 1 62 HIS HB3 H 12.960 19.507 16.191 1.00 . A A . 62 HIS HB3 1 1
6 12982 1 1 62 HIS HD1 H 15.603 18.852 13.959 1.00 . A A . 62 HIS HD1 1 1
6 12983 1 1 62 HIS HD2 H 12.245 21.307 13.785 1.00 . A A . 62 HIS HD2 1 1
6 12984 1 1 62 HIS HE1 H 16.129 20.604 12.234 1.00 . A A . 62 HIS HE1 1 1
6 12985 1 1 62 HIS N N 14.056 16.716 14.612 1.00 . A A . 62 HIS N 1 1
6 12986 1 1 62 HIS ND1 N 14.980 19.581 13.717 1.00 . A A . 62 HIS ND1 1 1
6 12987 1 1 62 HIS NE2 N 14.171 21.302 12.735 1.00 . A A . 62 HIS NE2 1 1
6 12988 1 1 62 HIS O O 12.438 16.237 16.809 1.00 . A A . 62 HIS O 1 1
6 12989 1 1 63 THR C C 12.405 17.551 20.027 1.00 . A A . 63 THR C 1 1
6 12990 1 1 63 THR CA C 13.437 16.680 19.319 1.00 . A A . 63 THR CA 1 1
6 12991 1 1 63 THR CB C 14.590 16.345 20.276 1.00 . A A . 63 THR CB 1 1
6 12992 1 1 63 THR CG2 C 15.181 14.981 19.958 1.00 . A A . 63 THR CG2 1 1
6 12993 1 1 63 THR H H 14.674 17.927 18.147 1.00 . A A . 63 THR H 1 1
6 12994 1 1 63 THR HA H 12.960 15.750 19.043 1.00 . A A . 63 THR HA 1 1
6 12995 1 1 63 THR HB H 14.207 16.328 21.287 1.00 . A A . 63 THR HB 1 1
6 12996 1 1 63 THR HG1 H 15.828 17.672 21.074 1.00 . A A . 63 THR HG1 1 1
6 12997 1 1 63 THR HG21 H 15.539 14.973 18.939 1.00 . A A . 63 THR HG21 1 1
6 12998 1 1 63 THR HG22 H 14.421 14.221 20.079 1.00 . A A . 63 THR HG22 1 1
6 12999 1 1 63 THR HG23 H 16.002 14.777 20.629 1.00 . A A . 63 THR HG23 1 1
6 13000 1 1 63 THR N N 13.926 17.295 18.098 1.00 . A A . 63 THR N 1 1
6 13001 1 1 63 THR O O 11.206 17.403 19.798 1.00 . A A . 63 THR O 1 1
6 13002 1 1 63 THR OG1 O 15.604 17.350 20.181 1.00 . A A . 63 THR OG1 1 1
6 13003 1 1 64 PHE C C 12.565 20.528 22.222 1.00 . A A . 64 PHE C 1 1
6 13004 1 1 64 PHE CA C 11.941 19.250 21.685 1.00 . A A . 64 PHE CA 1 1
6 13005 1 1 64 PHE CB C 11.442 18.396 22.858 1.00 . A A . 64 PHE CB 1 1
6 13006 1 1 64 PHE CD1 C 13.053 18.493 24.788 1.00 . A A . 64 PHE CD1 1 1
6 13007 1 1 64 PHE CD2 C 13.052 16.544 23.414 1.00 . A A . 64 PHE CD2 1 1
6 13008 1 1 64 PHE CE1 C 14.057 17.946 25.564 1.00 . A A . 64 PHE CE1 1 1
6 13009 1 1 64 PHE CE2 C 14.055 15.993 24.187 1.00 . A A . 64 PHE CE2 1 1
6 13010 1 1 64 PHE CG C 12.539 17.800 23.703 1.00 . A A . 64 PHE CG 1 1
6 13011 1 1 64 PHE CZ C 14.559 16.695 25.262 1.00 . A A . 64 PHE CZ 1 1
6 13012 1 1 64 PHE H H 13.826 18.649 20.929 1.00 . A A . 64 PHE H 1 1
6 13013 1 1 64 PHE HA H 11.096 19.515 21.071 1.00 . A A . 64 PHE HA 1 1
6 13014 1 1 64 PHE HB2 H 10.827 19.009 23.502 1.00 . A A . 64 PHE HB2 1 1
6 13015 1 1 64 PHE HB3 H 10.844 17.584 22.470 1.00 . A A . 64 PHE HB3 1 1
6 13016 1 1 64 PHE HD1 H 12.663 19.472 25.026 1.00 . A A . 64 PHE HD1 1 1
6 13017 1 1 64 PHE HD2 H 12.660 15.995 22.570 1.00 . A A . 64 PHE HD2 1 1
6 13018 1 1 64 PHE HE1 H 14.451 18.497 26.405 1.00 . A A . 64 PHE HE1 1 1
6 13019 1 1 64 PHE HE2 H 14.443 15.012 23.949 1.00 . A A . 64 PHE HE2 1 1
6 13020 1 1 64 PHE HZ H 15.342 16.266 25.870 1.00 . A A . 64 PHE HZ 1 1
6 13021 1 1 64 PHE N N 12.860 18.480 20.862 1.00 . A A . 64 PHE N 1 1
6 13022 1 1 64 PHE O O 13.780 20.646 22.346 1.00 . A A . 64 PHE O 1 1
6 13023 1 1 65 ILE C C 11.125 22.855 24.419 1.00 . A A . 65 ILE C 1 1
6 13024 1 1 65 ILE CA C 12.073 22.692 23.237 1.00 . A A . 65 ILE CA 1 1
6 13025 1 1 65 ILE CB C 12.020 23.951 22.343 1.00 . A A . 65 ILE CB 1 1
6 13026 1 1 65 ILE CD1 C 14.470 23.836 21.646 1.00 . A A . 65 ILE CD1 1 1
6 13027 1 1 65 ILE CG1 C 13.024 23.838 21.192 1.00 . A A . 65 ILE CG1 1 1
6 13028 1 1 65 ILE CG2 C 12.287 25.211 23.163 1.00 . A A . 65 ILE CG2 1 1
6 13029 1 1 65 ILE H H 10.770 21.374 22.242 1.00 . A A . 65 ILE H 1 1
6 13030 1 1 65 ILE HA H 13.077 22.570 23.599 1.00 . A A . 65 ILE HA 1 1
6 13031 1 1 65 ILE HB H 11.030 24.026 21.935 1.00 . A A . 65 ILE HB 1 1
6 13032 1 1 65 ILE HD11 H 14.636 23.004 22.314 1.00 . A A . 65 ILE HD11 1 1
6 13033 1 1 65 ILE HD12 H 14.689 24.761 22.161 1.00 . A A . 65 ILE HD12 1 1
6 13034 1 1 65 ILE HD13 H 15.116 23.741 20.787 1.00 . A A . 65 ILE HD13 1 1
6 13035 1 1 65 ILE HG12 H 12.845 22.916 20.659 1.00 . A A . 65 ILE HG12 1 1
6 13036 1 1 65 ILE HG13 H 12.887 24.671 20.519 1.00 . A A . 65 ILE HG13 1 1
6 13037 1 1 65 ILE HG21 H 13.253 25.132 23.638 1.00 . A A . 65 ILE HG21 1 1
6 13038 1 1 65 ILE HG22 H 11.522 25.320 23.917 1.00 . A A . 65 ILE HG22 1 1
6 13039 1 1 65 ILE HG23 H 12.276 26.075 22.513 1.00 . A A . 65 ILE HG23 1 1
6 13040 1 1 65 ILE N N 11.698 21.487 22.515 1.00 . A A . 65 ILE N 1 1
6 13041 1 1 65 ILE O O 11.493 22.605 25.564 1.00 . A A . 65 ILE O 1 1
6 13042 1 1 66 ASP C C 7.599 22.558 24.641 1.00 . A A . 66 ASP C 1 1
6 13043 1 1 66 ASP CA C 8.830 23.311 25.119 1.00 . A A . 66 ASP CA 1 1
6 13044 1 1 66 ASP CB C 8.454 24.765 25.406 1.00 . A A . 66 ASP CB 1 1
6 13045 1 1 66 ASP CG C 9.401 25.443 26.374 1.00 . A A . 66 ASP CG 1 1
6 13046 1 1 66 ASP H H 9.686 23.483 23.190 1.00 . A A . 66 ASP H 1 1
6 13047 1 1 66 ASP HA H 9.194 22.851 26.027 1.00 . A A . 66 ASP HA 1 1
6 13048 1 1 66 ASP HB2 H 8.462 25.320 24.480 1.00 . A A . 66 ASP HB2 1 1
6 13049 1 1 66 ASP HB3 H 7.458 24.794 25.826 1.00 . A A . 66 ASP HB3 1 1
6 13050 1 1 66 ASP N N 9.889 23.231 24.115 1.00 . A A . 66 ASP N 1 1
6 13051 1 1 66 ASP O O 6.512 22.693 25.199 1.00 . A A . 66 ASP O 1 1
6 13052 1 1 66 ASP OD1 O 10.434 25.980 25.928 1.00 . A A . 66 ASP OD1 1 1
6 13053 1 1 66 ASP OD2 O 9.102 25.458 27.589 1.00 . A A . 66 ASP OD2 1 1
6 13054 1 1 67 ARG C C 6.713 19.563 23.368 1.00 . A A . 67 ARG C 1 1
6 13055 1 1 67 ARG CA C 6.700 21.034 22.964 1.00 . A A . 67 ARG CA 1 1
6 13056 1 1 67 ARG CB C 6.837 21.165 21.441 1.00 . A A . 67 ARG CB 1 1
6 13057 1 1 67 ARG CD C 7.134 22.731 19.486 1.00 . A A . 67 ARG CD 1 1
6 13058 1 1 67 ARG CG C 6.707 22.597 20.940 1.00 . A A . 67 ARG CG 1 1
6 13059 1 1 67 ARG CZ C 9.267 22.017 18.449 1.00 . A A . 67 ARG CZ 1 1
6 13060 1 1 67 ARG H H 8.699 21.618 23.285 1.00 . A A . 67 ARG H 1 1
6 13061 1 1 67 ARG HA H 5.767 21.479 23.277 1.00 . A A . 67 ARG HA 1 1
6 13062 1 1 67 ARG HB2 H 7.807 20.788 21.146 1.00 . A A . 67 ARG HB2 1 1
6 13063 1 1 67 ARG HB3 H 6.071 20.568 20.967 1.00 . A A . 67 ARG HB3 1 1
6 13064 1 1 67 ARG HD2 H 6.735 21.895 18.930 1.00 . A A . 67 ARG HD2 1 1
6 13065 1 1 67 ARG HD3 H 6.731 23.650 19.090 1.00 . A A . 67 ARG HD3 1 1
6 13066 1 1 67 ARG HE H 9.095 23.363 19.918 1.00 . A A . 67 ARG HE 1 1
6 13067 1 1 67 ARG HG2 H 5.678 22.905 21.030 1.00 . A A . 67 ARG HG2 1 1
6 13068 1 1 67 ARG HG3 H 7.330 23.240 21.547 1.00 . A A . 67 ARG HG3 1 1
6 13069 1 1 67 ARG HH11 H 7.614 21.139 17.651 1.00 . A A . 67 ARG HH11 1 1
6 13070 1 1 67 ARG HH12 H 9.130 20.658 16.953 1.00 . A A . 67 ARG HH12 1 1
6 13071 1 1 67 ARG HH21 H 11.078 22.754 18.991 1.00 . A A . 67 ARG HH21 1 1
6 13072 1 1 67 ARG HH22 H 11.108 21.581 17.716 1.00 . A A . 67 ARG HH22 1 1
6 13073 1 1 67 ARG N N 7.792 21.751 23.611 1.00 . A A . 67 ARG N 1 1
6 13074 1 1 67 ARG NE N 8.592 22.749 19.335 1.00 . A A . 67 ARG NE 1 1
6 13075 1 1 67 ARG NH1 N 8.624 21.205 17.619 1.00 . A A . 67 ARG NH1 1 1
6 13076 1 1 67 ARG NH2 N 10.591 22.124 18.379 1.00 . A A . 67 ARG NH2 1 1
6 13077 1 1 67 ARG O O 7.514 18.787 22.856 1.00 . A A . 67 ARG O 1 1
6 13078 1 1 68 PRO C C 4.772 16.942 23.996 1.00 . A A . 68 PRO C 1 1
6 13079 1 1 68 PRO CA C 5.747 17.792 24.803 1.00 . A A . 68 PRO CA 1 1
6 13080 1 1 68 PRO CB C 5.238 17.997 26.225 1.00 . A A . 68 PRO CB 1 1
6 13081 1 1 68 PRO CD C 4.871 20.047 24.995 1.00 . A A . 68 PRO CD 1 1
6 13082 1 1 68 PRO CG C 4.371 19.211 26.152 1.00 . A A . 68 PRO CG 1 1
6 13083 1 1 68 PRO HA H 6.711 17.303 24.824 1.00 . A A . 68 PRO HA 1 1
6 13084 1 1 68 PRO HB2 H 4.676 17.129 26.537 1.00 . A A . 68 PRO HB2 1 1
6 13085 1 1 68 PRO HB3 H 6.076 18.151 26.890 1.00 . A A . 68 PRO HB3 1 1
6 13086 1 1 68 PRO HD2 H 4.055 20.304 24.335 1.00 . A A . 68 PRO HD2 1 1
6 13087 1 1 68 PRO HD3 H 5.356 20.940 25.360 1.00 . A A . 68 PRO HD3 1 1
6 13088 1 1 68 PRO HG2 H 3.344 18.917 25.980 1.00 . A A . 68 PRO HG2 1 1
6 13089 1 1 68 PRO HG3 H 4.447 19.767 27.074 1.00 . A A . 68 PRO HG3 1 1
6 13090 1 1 68 PRO N N 5.838 19.170 24.310 1.00 . A A . 68 PRO N 1 1
6 13091 1 1 68 PRO O O 4.567 15.763 24.283 1.00 . A A . 68 PRO O 1 1
6 13092 1 1 69 ASN C C 3.917 16.544 20.782 1.00 . A A . 69 ASN C 1 1
6 13093 1 1 69 ASN CA C 3.248 16.847 22.114 1.00 . A A . 69 ASN CA 1 1
6 13094 1 1 69 ASN CB C 1.973 17.668 21.909 1.00 . A A . 69 ASN CB 1 1
6 13095 1 1 69 ASN CG C 1.128 17.755 23.170 1.00 . A A . 69 ASN CG 1 1
6 13096 1 1 69 ASN H H 4.358 18.495 22.824 1.00 . A A . 69 ASN H 1 1
6 13097 1 1 69 ASN HA H 2.991 15.913 22.592 1.00 . A A . 69 ASN HA 1 1
6 13098 1 1 69 ASN HB2 H 2.242 18.669 21.607 1.00 . A A . 69 ASN HB2 1 1
6 13099 1 1 69 ASN HB3 H 1.382 17.210 21.132 1.00 . A A . 69 ASN HB3 1 1
6 13100 1 1 69 ASN HD21 H 1.817 15.999 23.804 1.00 . A A . 69 ASN HD21 1 1
6 13101 1 1 69 ASN HD22 H 0.689 16.789 24.850 1.00 . A A . 69 ASN HD22 1 1
6 13102 1 1 69 ASN N N 4.173 17.549 22.987 1.00 . A A . 69 ASN N 1 1
6 13103 1 1 69 ASN ND2 N 1.218 16.745 24.025 1.00 . A A . 69 ASN ND2 1 1
6 13104 1 1 69 ASN O O 3.255 16.340 19.763 1.00 . A A . 69 ASN O 1 1
6 13105 1 1 69 ASN OD1 O 0.402 18.724 23.379 1.00 . A A . 69 ASN OD1 1 1
6 13106 1 1 70 TYR C C 6.547 14.741 19.803 1.00 . A A . 70 TYR C 1 1
6 13107 1 1 70 TYR CA C 6.019 16.162 19.632 1.00 . A A . 70 TYR CA 1 1
6 13108 1 1 70 TYR CB C 7.167 17.160 19.448 1.00 . A A . 70 TYR CB 1 1
6 13109 1 1 70 TYR CD1 C 7.113 17.950 17.056 1.00 . A A . 70 TYR CD1 1 1
6 13110 1 1 70 TYR CD2 C 8.880 16.492 17.712 1.00 . A A . 70 TYR CD2 1 1
6 13111 1 1 70 TYR CE1 C 7.621 17.994 15.771 1.00 . A A . 70 TYR CE1 1 1
6 13112 1 1 70 TYR CE2 C 9.394 16.532 16.431 1.00 . A A . 70 TYR CE2 1 1
6 13113 1 1 70 TYR CG C 7.731 17.198 18.046 1.00 . A A . 70 TYR CG 1 1
6 13114 1 1 70 TYR CZ C 8.762 17.285 15.465 1.00 . A A . 70 TYR CZ 1 1
6 13115 1 1 70 TYR H H 5.707 16.713 21.641 1.00 . A A . 70 TYR H 1 1
6 13116 1 1 70 TYR HA H 5.369 16.197 18.772 1.00 . A A . 70 TYR HA 1 1
6 13117 1 1 70 TYR HB2 H 6.813 18.150 19.686 1.00 . A A . 70 TYR HB2 1 1
6 13118 1 1 70 TYR HB3 H 7.969 16.899 20.122 1.00 . A A . 70 TYR HB3 1 1
6 13119 1 1 70 TYR HD1 H 6.220 18.507 17.302 1.00 . A A . 70 TYR HD1 1 1
6 13120 1 1 70 TYR HD2 H 9.373 15.903 18.470 1.00 . A A . 70 TYR HD2 1 1
6 13121 1 1 70 TYR HE1 H 7.125 18.584 15.015 1.00 . A A . 70 TYR HE1 1 1
6 13122 1 1 70 TYR HE2 H 10.288 15.975 16.191 1.00 . A A . 70 TYR HE2 1 1
6 13123 1 1 70 TYR HH H 9.045 18.170 13.780 1.00 . A A . 70 TYR HH 1 1
6 13124 1 1 70 TYR N N 5.240 16.512 20.804 1.00 . A A . 70 TYR N 1 1
6 13125 1 1 70 TYR O O 6.667 14.254 20.930 1.00 . A A . 70 TYR O 1 1
6 13126 1 1 70 TYR OH O 9.272 17.327 14.189 1.00 . A A . 70 TYR OH 1 1
6 13127 1 1 71 GLN C C 8.537 12.486 19.523 1.00 . A A . 71 GLN C 1 1
6 13128 1 1 71 GLN CA C 7.246 12.676 18.727 1.00 . A A . 71 GLN CA 1 1
6 13129 1 1 71 GLN CB C 7.457 12.129 17.312 1.00 . A A . 71 GLN CB 1 1
6 13130 1 1 71 GLN CD C 6.573 13.851 15.683 1.00 . A A . 71 GLN CD 1 1
6 13131 1 1 71 GLN CG C 6.368 12.483 16.310 1.00 . A A . 71 GLN CG 1 1
6 13132 1 1 71 GLN H H 6.783 14.539 17.830 1.00 . A A . 71 GLN H 1 1
6 13133 1 1 71 GLN HA H 6.455 12.116 19.203 1.00 . A A . 71 GLN HA 1 1
6 13134 1 1 71 GLN HB2 H 8.391 12.516 16.933 1.00 . A A . 71 GLN HB2 1 1
6 13135 1 1 71 GLN HB3 H 7.527 11.053 17.368 1.00 . A A . 71 GLN HB3 1 1
6 13136 1 1 71 GLN HE21 H 7.732 13.057 14.264 1.00 . A A . 71 GLN HE21 1 1
6 13137 1 1 71 GLN HE22 H 7.472 14.772 14.170 1.00 . A A . 71 GLN HE22 1 1
6 13138 1 1 71 GLN HG2 H 6.365 11.742 15.525 1.00 . A A . 71 GLN HG2 1 1
6 13139 1 1 71 GLN HG3 H 5.415 12.476 16.817 1.00 . A A . 71 GLN HG3 1 1
6 13140 1 1 71 GLN N N 6.843 14.078 18.697 1.00 . A A . 71 GLN N 1 1
6 13141 1 1 71 GLN NE2 N 7.334 13.903 14.600 1.00 . A A . 71 GLN NE2 1 1
6 13142 1 1 71 GLN O O 8.579 11.729 20.495 1.00 . A A . 71 GLN O 1 1
6 13143 1 1 71 GLN OE1 O 6.077 14.857 16.189 1.00 . A A . 71 GLN OE1 1 1
6 13144 1 1 72 PHE C C 11.082 13.694 21.038 1.00 . A A . 72 PHE C 1 1
6 13145 1 1 72 PHE CA C 10.909 13.000 19.687 1.00 . A A . 72 PHE CA 1 1
6 13146 1 1 72 PHE CB C 11.986 13.490 18.718 1.00 . A A . 72 PHE CB 1 1
6 13147 1 1 72 PHE CD1 C 12.491 11.367 17.473 1.00 . A A . 72 PHE CD1 1 1
6 13148 1 1 72 PHE CD2 C 11.758 13.264 16.229 1.00 . A A . 72 PHE CD2 1 1
6 13149 1 1 72 PHE CE1 C 12.582 10.632 16.306 1.00 . A A . 72 PHE CE1 1 1
6 13150 1 1 72 PHE CE2 C 11.849 12.535 15.060 1.00 . A A . 72 PHE CE2 1 1
6 13151 1 1 72 PHE CG C 12.078 12.691 17.448 1.00 . A A . 72 PHE CG 1 1
6 13152 1 1 72 PHE CZ C 12.261 11.217 15.099 1.00 . A A . 72 PHE CZ 1 1
6 13153 1 1 72 PHE H H 9.459 13.869 18.416 1.00 . A A . 72 PHE H 1 1
6 13154 1 1 72 PHE HA H 11.040 11.939 19.831 1.00 . A A . 72 PHE HA 1 1
6 13155 1 1 72 PHE HB2 H 11.778 14.516 18.450 1.00 . A A . 72 PHE HB2 1 1
6 13156 1 1 72 PHE HB3 H 12.946 13.443 19.211 1.00 . A A . 72 PHE HB3 1 1
6 13157 1 1 72 PHE HD1 H 12.739 10.906 18.416 1.00 . A A . 72 PHE HD1 1 1
6 13158 1 1 72 PHE HD2 H 11.436 14.294 16.198 1.00 . A A . 72 PHE HD2 1 1
6 13159 1 1 72 PHE HE1 H 12.904 9.601 16.340 1.00 . A A . 72 PHE HE1 1 1
6 13160 1 1 72 PHE HE2 H 11.597 12.995 14.116 1.00 . A A . 72 PHE HE2 1 1
6 13161 1 1 72 PHE HZ H 12.332 10.645 14.185 1.00 . A A . 72 PHE HZ 1 1
6 13162 1 1 72 PHE N N 9.582 13.199 19.120 1.00 . A A . 72 PHE N 1 1
6 13163 1 1 72 PHE O O 12.193 13.750 21.569 1.00 . A A . 72 PHE O 1 1
6 13164 1 1 73 THR C C 10.246 13.742 23.992 1.00 . A A . 73 THR C 1 1
6 13165 1 1 73 THR CA C 10.078 14.818 22.927 1.00 . A A . 73 THR CA 1 1
6 13166 1 1 73 THR CB C 8.834 15.669 23.246 1.00 . A A . 73 THR CB 1 1
6 13167 1 1 73 THR CG2 C 9.090 16.558 24.453 1.00 . A A . 73 THR CG2 1 1
6 13168 1 1 73 THR H H 9.144 14.192 21.131 1.00 . A A . 73 THR H 1 1
6 13169 1 1 73 THR HA H 10.946 15.464 22.945 1.00 . A A . 73 THR HA 1 1
6 13170 1 1 73 THR HB H 8.000 15.020 23.469 1.00 . A A . 73 THR HB 1 1
6 13171 1 1 73 THR HG1 H 8.289 17.373 22.414 1.00 . A A . 73 THR HG1 1 1
6 13172 1 1 73 THR HG21 H 10.091 16.960 24.396 1.00 . A A . 73 THR HG21 1 1
6 13173 1 1 73 THR HG22 H 8.982 15.981 25.358 1.00 . A A . 73 THR HG22 1 1
6 13174 1 1 73 THR HG23 H 8.382 17.371 24.453 1.00 . A A . 73 THR HG23 1 1
6 13175 1 1 73 THR N N 10.002 14.210 21.608 1.00 . A A . 73 THR N 1 1
6 13176 1 1 73 THR O O 10.822 13.979 25.054 1.00 . A A . 73 THR O 1 1
6 13177 1 1 73 THR OG1 O 8.508 16.481 22.116 1.00 . A A . 73 THR OG1 1 1
6 13178 1 1 74 ASN C C 11.099 10.598 24.334 1.00 . A A . 74 ASN C 1 1
6 13179 1 1 74 ASN CA C 9.861 11.437 24.627 1.00 . A A . 74 ASN CA 1 1
6 13180 1 1 74 ASN CB C 8.602 10.567 24.560 1.00 . A A . 74 ASN CB 1 1
6 13181 1 1 74 ASN CG C 8.454 9.663 25.772 1.00 . A A . 74 ASN CG 1 1
6 13182 1 1 74 ASN H H 9.336 12.405 22.817 1.00 . A A . 74 ASN H 1 1
6 13183 1 1 74 ASN HA H 9.951 11.852 25.620 1.00 . A A . 74 ASN HA 1 1
6 13184 1 1 74 ASN HB2 H 7.735 11.204 24.502 1.00 . A A . 74 ASN HB2 1 1
6 13185 1 1 74 ASN HB3 H 8.647 9.949 23.677 1.00 . A A . 74 ASN HB3 1 1
6 13186 1 1 74 ASN HD21 H 7.460 8.326 24.686 1.00 . A A . 74 ASN HD21 1 1
6 13187 1 1 74 ASN HD22 H 7.704 7.917 26.355 1.00 . A A . 74 ASN HD22 1 1
6 13188 1 1 74 ASN N N 9.767 12.544 23.689 1.00 . A A . 74 ASN N 1 1
6 13189 1 1 74 ASN ND2 N 7.808 8.522 25.586 1.00 . A A . 74 ASN ND2 1 1
6 13190 1 1 74 ASN O O 11.334 9.575 24.971 1.00 . A A . 74 ASN O 1 1
6 13191 1 1 74 ASN OD1 O 8.907 9.993 26.868 1.00 . A A . 74 ASN OD1 1 1
6 13192 1 1 75 LEU C C 14.127 10.324 24.150 1.00 . A A . 75 LEU C 1 1
6 13193 1 1 75 LEU CA C 13.126 10.339 22.995 1.00 . A A . 75 LEU CA 1 1
6 13194 1 1 75 LEU CB C 13.750 10.982 21.755 1.00 . A A . 75 LEU CB 1 1
6 13195 1 1 75 LEU CD1 C 14.481 8.804 20.742 1.00 . A A . 75 LEU CD1 1 1
6 13196 1 1 75 LEU CD2 C 15.450 10.948 19.923 1.00 . A A . 75 LEU CD2 1 1
6 13197 1 1 75 LEU CG C 14.915 10.209 21.134 1.00 . A A . 75 LEU CG 1 1
6 13198 1 1 75 LEU H H 11.685 11.894 22.925 1.00 . A A . 75 LEU H 1 1
6 13199 1 1 75 LEU HA H 12.852 9.323 22.758 1.00 . A A . 75 LEU HA 1 1
6 13200 1 1 75 LEU HB2 H 12.979 11.090 21.006 1.00 . A A . 75 LEU HB2 1 1
6 13201 1 1 75 LEU HB3 H 14.104 11.965 22.026 1.00 . A A . 75 LEU HB3 1 1
6 13202 1 1 75 LEU HD11 H 14.149 8.270 21.620 1.00 . A A . 75 LEU HD11 1 1
6 13203 1 1 75 LEU HD12 H 15.315 8.282 20.297 1.00 . A A . 75 LEU HD12 1 1
6 13204 1 1 75 LEU HD13 H 13.672 8.864 20.028 1.00 . A A . 75 LEU HD13 1 1
6 13205 1 1 75 LEU HD21 H 15.753 11.942 20.213 1.00 . A A . 75 LEU HD21 1 1
6 13206 1 1 75 LEU HD22 H 14.677 11.011 19.173 1.00 . A A . 75 LEU HD22 1 1
6 13207 1 1 75 LEU HD23 H 16.298 10.414 19.522 1.00 . A A . 75 LEU HD23 1 1
6 13208 1 1 75 LEU HG H 15.712 10.126 21.857 1.00 . A A . 75 LEU HG 1 1
6 13209 1 1 75 LEU N N 11.910 11.055 23.380 1.00 . A A . 75 LEU N 1 1
6 13210 1 1 75 LEU O O 15.072 9.538 24.161 1.00 . A A . 75 LEU O 1 1
6 13211 1 1 76 LYS C C 14.503 9.994 27.181 1.00 . A A . 76 LYS C 1 1
6 13212 1 1 76 LYS CA C 14.712 11.248 26.331 1.00 . A A . 76 LYS CA 1 1
6 13213 1 1 76 LYS CB C 14.365 12.512 27.133 1.00 . A A . 76 LYS CB 1 1
6 13214 1 1 76 LYS CD C 12.559 11.938 28.807 1.00 . A A . 76 LYS CD 1 1
6 13215 1 1 76 LYS CE C 11.061 11.899 29.060 1.00 . A A . 76 LYS CE 1 1
6 13216 1 1 76 LYS CG C 12.887 12.631 27.493 1.00 . A A . 76 LYS CG 1 1
6 13217 1 1 76 LYS H H 13.155 11.829 25.025 1.00 . A A . 76 LYS H 1 1
6 13218 1 1 76 LYS HA H 15.747 11.297 26.029 1.00 . A A . 76 LYS HA 1 1
6 13219 1 1 76 LYS HB2 H 14.936 12.509 28.048 1.00 . A A . 76 LYS HB2 1 1
6 13220 1 1 76 LYS HB3 H 14.642 13.379 26.550 1.00 . A A . 76 LYS HB3 1 1
6 13221 1 1 76 LYS HD2 H 12.934 10.927 28.773 1.00 . A A . 76 LYS HD2 1 1
6 13222 1 1 76 LYS HD3 H 13.037 12.474 29.614 1.00 . A A . 76 LYS HD3 1 1
6 13223 1 1 76 LYS HE2 H 10.679 12.909 29.038 1.00 . A A . 76 LYS HE2 1 1
6 13224 1 1 76 LYS HE3 H 10.591 11.320 28.278 1.00 . A A . 76 LYS HE3 1 1
6 13225 1 1 76 LYS HG2 H 12.632 13.673 27.579 1.00 . A A . 76 LYS HG2 1 1
6 13226 1 1 76 LYS HG3 H 12.300 12.182 26.705 1.00 . A A . 76 LYS HG3 1 1
6 13227 1 1 76 LYS HZ1 H 11.153 10.334 30.444 1.00 . A A . 76 LYS HZ1 1 1
6 13228 1 1 76 LYS HZ2 H 9.701 11.209 30.491 1.00 . A A . 76 LYS HZ2 1 1
6 13229 1 1 76 LYS HZ3 H 11.116 11.877 31.146 1.00 . A A . 76 LYS HZ3 1 1
6 13230 1 1 76 LYS N N 13.896 11.197 25.123 1.00 . A A . 76 LYS N 1 1
6 13231 1 1 76 LYS NZ N 10.736 11.289 30.375 1.00 . A A . 76 LYS NZ 1 1
6 13232 1 1 76 LYS O O 15.347 9.636 28.002 1.00 . A A . 76 LYS O 1 1
6 13233 1 1 77 ALA C C 13.758 6.925 27.131 1.00 . A A . 77 ALA C 1 1
6 13234 1 1 77 ALA CA C 13.028 8.128 27.711 1.00 . A A . 77 ALA CA 1 1
6 13235 1 1 77 ALA CB C 11.528 7.894 27.684 1.00 . A A . 77 ALA CB 1 1
6 13236 1 1 77 ALA H H 12.723 9.696 26.327 1.00 . A A . 77 ALA H 1 1
6 13237 1 1 77 ALA HA H 13.331 8.261 28.740 1.00 . A A . 77 ALA HA 1 1
6 13238 1 1 77 ALA HB1 H 11.214 7.696 26.670 1.00 . A A . 77 ALA HB1 1 1
6 13239 1 1 77 ALA HB2 H 11.022 8.775 28.052 1.00 . A A . 77 ALA HB2 1 1
6 13240 1 1 77 ALA HB3 H 11.285 7.049 28.309 1.00 . A A . 77 ALA HB3 1 1
6 13241 1 1 77 ALA N N 13.362 9.343 26.982 1.00 . A A . 77 ALA N 1 1
6 13242 1 1 77 ALA O O 13.826 5.866 27.758 1.00 . A A . 77 ALA O 1 1
6 13243 1 1 78 ALA C C 16.493 6.039 25.794 1.00 . A A . 78 ALA C 1 1
6 13244 1 1 78 ALA CA C 15.056 6.040 25.289 1.00 . A A . 78 ALA CA 1 1
6 13245 1 1 78 ALA CB C 15.018 6.204 23.779 1.00 . A A . 78 ALA CB 1 1
6 13246 1 1 78 ALA H H 14.209 7.962 25.489 1.00 . A A . 78 ALA H 1 1
6 13247 1 1 78 ALA HA H 14.592 5.096 25.540 1.00 . A A . 78 ALA HA 1 1
6 13248 1 1 78 ALA HB1 H 13.992 6.218 23.443 1.00 . A A . 78 ALA HB1 1 1
6 13249 1 1 78 ALA HB2 H 15.537 5.378 23.315 1.00 . A A . 78 ALA HB2 1 1
6 13250 1 1 78 ALA HB3 H 15.499 7.130 23.504 1.00 . A A . 78 ALA HB3 1 1
6 13251 1 1 78 ALA N N 14.301 7.096 25.937 1.00 . A A . 78 ALA N 1 1
6 13252 1 1 78 ALA O O 16.892 6.926 26.550 1.00 . A A . 78 ALA O 1 1
6 13253 1 1 79 LYS C C 19.512 4.280 24.768 1.00 . A A . 79 LYS C 1 1
6 13254 1 1 79 LYS CA C 18.648 4.937 25.827 1.00 . A A . 79 LYS CA 1 1
6 13255 1 1 79 LYS CB C 18.765 4.154 27.144 1.00 . A A . 79 LYS CB 1 1
6 13256 1 1 79 LYS CD C 16.529 3.023 27.531 1.00 . A A . 79 LYS CD 1 1
6 13257 1 1 79 LYS CE C 15.839 1.706 27.856 1.00 . A A . 79 LYS CE 1 1
6 13258 1 1 79 LYS CG C 18.003 2.827 27.193 1.00 . A A . 79 LYS CG 1 1
6 13259 1 1 79 LYS H H 16.906 4.374 24.761 1.00 . A A . 79 LYS H 1 1
6 13260 1 1 79 LYS HA H 19.015 5.940 25.989 1.00 . A A . 79 LYS HA 1 1
6 13261 1 1 79 LYS HB2 H 19.808 3.938 27.319 1.00 . A A . 79 LYS HB2 1 1
6 13262 1 1 79 LYS HB3 H 18.409 4.778 27.944 1.00 . A A . 79 LYS HB3 1 1
6 13263 1 1 79 LYS HD2 H 16.451 3.676 28.385 1.00 . A A . 79 LYS HD2 1 1
6 13264 1 1 79 LYS HD3 H 16.033 3.477 26.684 1.00 . A A . 79 LYS HD3 1 1
6 13265 1 1 79 LYS HE2 H 16.373 1.229 28.663 1.00 . A A . 79 LYS HE2 1 1
6 13266 1 1 79 LYS HE3 H 14.827 1.916 28.176 1.00 . A A . 79 LYS HE3 1 1
6 13267 1 1 79 LYS HG2 H 18.078 2.348 26.229 1.00 . A A . 79 LYS HG2 1 1
6 13268 1 1 79 LYS HG3 H 18.454 2.195 27.944 1.00 . A A . 79 LYS HG3 1 1
6 13269 1 1 79 LYS HZ1 H 15.269 1.211 25.905 1.00 . A A . 79 LYS HZ1 1 1
6 13270 1 1 79 LYS HZ2 H 15.305 -0.106 26.967 1.00 . A A . 79 LYS HZ2 1 1
6 13271 1 1 79 LYS HZ3 H 16.757 0.542 26.377 1.00 . A A . 79 LYS HZ3 1 1
6 13272 1 1 79 LYS N N 17.267 5.046 25.387 1.00 . A A . 79 LYS N 1 1
6 13273 1 1 79 LYS NZ N 15.794 0.774 26.696 1.00 . A A . 79 LYS NZ 1 1
6 13274 1 1 79 LYS O O 19.036 3.926 23.694 1.00 . A A . 79 LYS O 1 1
6 13275 1 1 80 LYS C C 21.398 2.028 23.910 1.00 . A A . 80 LYS C 1 1
6 13276 1 1 80 LYS CA C 21.743 3.490 24.178 1.00 . A A . 80 LYS CA 1 1
6 13277 1 1 80 LYS CB C 23.175 3.606 24.721 1.00 . A A . 80 LYS CB 1 1
6 13278 1 1 80 LYS CD C 22.764 3.029 27.150 1.00 . A A . 80 LYS CD 1 1
6 13279 1 1 80 LYS CE C 23.146 2.110 28.297 1.00 . A A . 80 LYS CE 1 1
6 13280 1 1 80 LYS CG C 23.499 2.658 25.870 1.00 . A A . 80 LYS CG 1 1
6 13281 1 1 80 LYS H H 21.084 4.381 25.990 1.00 . A A . 80 LYS H 1 1
6 13282 1 1 80 LYS HA H 21.676 4.027 23.247 1.00 . A A . 80 LYS HA 1 1
6 13283 1 1 80 LYS HB2 H 23.868 3.406 23.917 1.00 . A A . 80 LYS HB2 1 1
6 13284 1 1 80 LYS HB3 H 23.328 4.617 25.069 1.00 . A A . 80 LYS HB3 1 1
6 13285 1 1 80 LYS HD2 H 23.017 4.044 27.419 1.00 . A A . 80 LYS HD2 1 1
6 13286 1 1 80 LYS HD3 H 21.700 2.954 26.978 1.00 . A A . 80 LYS HD3 1 1
6 13287 1 1 80 LYS HE2 H 22.589 2.400 29.176 1.00 . A A . 80 LYS HE2 1 1
6 13288 1 1 80 LYS HE3 H 22.893 1.095 28.028 1.00 . A A . 80 LYS HE3 1 1
6 13289 1 1 80 LYS HG2 H 23.212 1.657 25.586 1.00 . A A . 80 LYS HG2 1 1
6 13290 1 1 80 LYS HG3 H 24.563 2.686 26.056 1.00 . A A . 80 LYS HG3 1 1
6 13291 1 1 80 LYS HZ1 H 25.148 1.732 27.840 1.00 . A A . 80 LYS HZ1 1 1
6 13292 1 1 80 LYS HZ2 H 24.803 1.696 29.497 1.00 . A A . 80 LYS HZ2 1 1
6 13293 1 1 80 LYS HZ3 H 24.897 3.180 28.685 1.00 . A A . 80 LYS HZ3 1 1
6 13294 1 1 80 LYS N N 20.782 4.094 25.099 1.00 . A A . 80 LYS N 1 1
6 13295 1 1 80 LYS NZ N 24.598 2.182 28.601 1.00 . A A . 80 LYS NZ 1 1
6 13296 1 1 80 LYS O O 21.948 1.393 23.013 1.00 . A A . 80 LYS O 1 1
6 13297 1 1 81 GLY C C 18.523 0.119 24.264 1.00 . A A . 81 GLY C 1 1
6 13298 1 1 81 GLY CA C 20.011 0.157 24.515 1.00 . A A . 81 GLY CA 1 1
6 13299 1 1 81 GLY H H 20.087 2.071 25.395 1.00 . A A . 81 GLY H 1 1
6 13300 1 1 81 GLY HA2 H 20.521 -0.277 23.666 1.00 . A A . 81 GLY HA2 1 1
6 13301 1 1 81 GLY HA3 H 20.238 -0.421 25.394 1.00 . A A . 81 GLY HA3 1 1
6 13302 1 1 81 GLY N N 20.475 1.511 24.695 1.00 . A A . 81 GLY N 1 1
6 13303 1 1 81 GLY O O 17.769 -0.527 24.994 1.00 . A A . 81 GLY O 1 1
6 13304 1 1 82 SER C C 16.587 0.203 21.486 1.00 . A A . 82 SER C 1 1
6 13305 1 1 82 SER CA C 16.719 0.867 22.842 1.00 . A A . 82 SER CA 1 1
6 13306 1 1 82 SER CB C 16.186 2.297 22.788 1.00 . A A . 82 SER CB 1 1
6 13307 1 1 82 SER H H 18.725 1.410 22.772 1.00 . A A . 82 SER H 1 1
6 13308 1 1 82 SER HA H 16.148 0.305 23.565 1.00 . A A . 82 SER HA 1 1
6 13309 1 1 82 SER HB2 H 16.849 2.905 22.191 1.00 . A A . 82 SER HB2 1 1
6 13310 1 1 82 SER HB3 H 15.201 2.296 22.344 1.00 . A A . 82 SER HB3 1 1
6 13311 1 1 82 SER HG H 15.256 2.588 24.482 1.00 . A A . 82 SER HG 1 1
6 13312 1 1 82 SER N N 18.096 0.856 23.256 1.00 . A A . 82 SER N 1 1
6 13313 1 1 82 SER O O 17.419 0.397 20.595 1.00 . A A . 82 SER O 1 1
6 13314 1 1 82 SER OG O 16.100 2.856 24.087 1.00 . A A . 82 SER OG 1 1
6 13315 1 1 83 MET C C 14.548 -0.375 19.149 1.00 . A A . 83 MET C 1 1
6 13316 1 1 83 MET CA C 15.267 -1.301 20.126 1.00 . A A . 83 MET CA 1 1
6 13317 1 1 83 MET CB C 14.412 -2.539 20.417 1.00 . A A . 83 MET CB 1 1
6 13318 1 1 83 MET CE C 16.839 -3.621 18.427 1.00 . A A . 83 MET CE 1 1
6 13319 1 1 83 MET CG C 14.156 -3.431 19.208 1.00 . A A . 83 MET CG 1 1
6 13320 1 1 83 MET H H 14.977 -0.730 22.140 1.00 . A A . 83 MET H 1 1
6 13321 1 1 83 MET HA H 16.202 -1.609 19.689 1.00 . A A . 83 MET HA 1 1
6 13322 1 1 83 MET HB2 H 14.910 -3.132 21.170 1.00 . A A . 83 MET HB2 1 1
6 13323 1 1 83 MET HB3 H 13.457 -2.215 20.805 1.00 . A A . 83 MET HB3 1 1
6 13324 1 1 83 MET HE1 H 17.628 -4.244 18.028 1.00 . A A . 83 MET HE1 1 1
6 13325 1 1 83 MET HE2 H 17.209 -3.079 19.285 1.00 . A A . 83 MET HE2 1 1
6 13326 1 1 83 MET HE3 H 16.515 -2.922 17.670 1.00 . A A . 83 MET HE3 1 1
6 13327 1 1 83 MET HG2 H 13.227 -3.956 19.359 1.00 . A A . 83 MET HG2 1 1
6 13328 1 1 83 MET HG3 H 14.071 -2.803 18.332 1.00 . A A . 83 MET HG3 1 1
6 13329 1 1 83 MET N N 15.560 -0.600 21.363 1.00 . A A . 83 MET N 1 1
6 13330 1 1 83 MET O O 13.364 -0.082 19.311 1.00 . A A . 83 MET O 1 1
6 13331 1 1 83 MET SD S 15.460 -4.651 18.919 1.00 . A A . 83 MET SD 1 1
6 13332 1 1 84 VAL C C 14.284 0.202 15.933 1.00 . A A . 84 VAL C 1 1
6 13333 1 1 84 VAL CA C 14.722 0.989 17.158 1.00 . A A . 84 VAL CA 1 1
6 13334 1 1 84 VAL CB C 15.744 2.071 16.746 1.00 . A A . 84 VAL CB 1 1
6 13335 1 1 84 VAL CG1 C 15.188 2.965 15.654 1.00 . A A . 84 VAL CG1 1 1
6 13336 1 1 84 VAL CG2 C 16.151 2.901 17.950 1.00 . A A . 84 VAL CG2 1 1
6 13337 1 1 84 VAL H H 16.219 -0.180 18.071 1.00 . A A . 84 VAL H 1 1
6 13338 1 1 84 VAL HA H 13.861 1.478 17.591 1.00 . A A . 84 VAL HA 1 1
6 13339 1 1 84 VAL HB H 16.625 1.578 16.363 1.00 . A A . 84 VAL HB 1 1
6 13340 1 1 84 VAL HG11 H 15.924 3.711 15.392 1.00 . A A . 84 VAL HG11 1 1
6 13341 1 1 84 VAL HG12 H 14.292 3.450 16.010 1.00 . A A . 84 VAL HG12 1 1
6 13342 1 1 84 VAL HG13 H 14.954 2.368 14.785 1.00 . A A . 84 VAL HG13 1 1
6 13343 1 1 84 VAL HG21 H 16.845 3.672 17.642 1.00 . A A . 84 VAL HG21 1 1
6 13344 1 1 84 VAL HG22 H 16.624 2.266 18.682 1.00 . A A . 84 VAL HG22 1 1
6 13345 1 1 84 VAL HG23 H 15.276 3.361 18.384 1.00 . A A . 84 VAL HG23 1 1
6 13346 1 1 84 VAL N N 15.275 0.094 18.151 1.00 . A A . 84 VAL N 1 1
6 13347 1 1 84 VAL O O 15.071 -0.539 15.340 1.00 . A A . 84 VAL O 1 1
6 13348 1 1 85 TYR C C 12.445 0.526 13.203 1.00 . A A . 85 TYR C 1 1
6 13349 1 1 85 TYR CA C 12.481 -0.364 14.429 1.00 . A A . 85 TYR CA 1 1
6 13350 1 1 85 TYR CB C 11.081 -0.885 14.742 1.00 . A A . 85 TYR CB 1 1
6 13351 1 1 85 TYR CD1 C 11.500 -3.232 15.527 1.00 . A A . 85 TYR CD1 1 1
6 13352 1 1 85 TYR CD2 C 10.628 -1.666 17.097 1.00 . A A . 85 TYR CD2 1 1
6 13353 1 1 85 TYR CE1 C 11.495 -4.216 16.496 1.00 . A A . 85 TYR CE1 1 1
6 13354 1 1 85 TYR CE2 C 10.619 -2.642 18.075 1.00 . A A . 85 TYR CE2 1 1
6 13355 1 1 85 TYR CG C 11.069 -1.947 15.811 1.00 . A A . 85 TYR CG 1 1
6 13356 1 1 85 TYR CZ C 11.052 -3.916 17.768 1.00 . A A . 85 TYR CZ 1 1
6 13357 1 1 85 TYR H H 12.448 0.973 16.068 1.00 . A A . 85 TYR H 1 1
6 13358 1 1 85 TYR HA H 13.129 -1.204 14.228 1.00 . A A . 85 TYR HA 1 1
6 13359 1 1 85 TYR HB2 H 10.466 -0.066 15.080 1.00 . A A . 85 TYR HB2 1 1
6 13360 1 1 85 TYR HB3 H 10.653 -1.308 13.845 1.00 . A A . 85 TYR HB3 1 1
6 13361 1 1 85 TYR HD1 H 11.847 -3.458 14.527 1.00 . A A . 85 TYR HD1 1 1
6 13362 1 1 85 TYR HD2 H 10.289 -0.668 17.330 1.00 . A A . 85 TYR HD2 1 1
6 13363 1 1 85 TYR HE1 H 11.835 -5.213 16.256 1.00 . A A . 85 TYR HE1 1 1
6 13364 1 1 85 TYR HE2 H 10.274 -2.406 19.073 1.00 . A A . 85 TYR HE2 1 1
6 13365 1 1 85 TYR HH H 10.205 -4.889 19.200 1.00 . A A . 85 TYR HH 1 1
6 13366 1 1 85 TYR N N 13.027 0.352 15.566 1.00 . A A . 85 TYR N 1 1
6 13367 1 1 85 TYR O O 11.847 1.602 13.223 1.00 . A A . 85 TYR O 1 1
6 13368 1 1 85 TYR OH O 11.051 -4.895 18.735 1.00 . A A . 85 TYR OH 1 1
6 13369 1 1 86 PHE C C 12.404 -0.010 9.818 1.00 . A A . 86 PHE C 1 1
6 13370 1 1 86 PHE CA C 13.097 0.811 10.891 1.00 . A A . 86 PHE CA 1 1
6 13371 1 1 86 PHE CB C 14.524 1.165 10.467 1.00 . A A . 86 PHE CB 1 1
6 13372 1 1 86 PHE CD1 C 14.142 3.413 9.428 1.00 . A A . 86 PHE CD1 1 1
6 13373 1 1 86 PHE CD2 C 15.080 1.689 8.071 1.00 . A A . 86 PHE CD2 1 1
6 13374 1 1 86 PHE CE1 C 14.193 4.287 8.361 1.00 . A A . 86 PHE CE1 1 1
6 13375 1 1 86 PHE CE2 C 15.134 2.560 6.999 1.00 . A A . 86 PHE CE2 1 1
6 13376 1 1 86 PHE CG C 14.583 2.106 9.297 1.00 . A A . 86 PHE CG 1 1
6 13377 1 1 86 PHE CZ C 14.689 3.861 7.144 1.00 . A A . 86 PHE CZ 1 1
6 13378 1 1 86 PHE H H 13.567 -0.786 12.201 1.00 . A A . 86 PHE H 1 1
6 13379 1 1 86 PHE HA H 12.539 1.723 11.043 1.00 . A A . 86 PHE HA 1 1
6 13380 1 1 86 PHE HB2 H 15.033 1.634 11.295 1.00 . A A . 86 PHE HB2 1 1
6 13381 1 1 86 PHE HB3 H 15.047 0.261 10.194 1.00 . A A . 86 PHE HB3 1 1
6 13382 1 1 86 PHE HD1 H 13.755 3.748 10.380 1.00 . A A . 86 PHE HD1 1 1
6 13383 1 1 86 PHE HD2 H 15.427 0.672 7.956 1.00 . A A . 86 PHE HD2 1 1
6 13384 1 1 86 PHE HE1 H 13.845 5.303 8.478 1.00 . A A . 86 PHE HE1 1 1
6 13385 1 1 86 PHE HE2 H 15.522 2.225 6.047 1.00 . A A . 86 PHE HE2 1 1
6 13386 1 1 86 PHE HZ H 14.727 4.544 6.308 1.00 . A A . 86 PHE HZ 1 1
6 13387 1 1 86 PHE N N 13.093 0.075 12.144 1.00 . A A . 86 PHE N 1 1
6 13388 1 1 86 PHE O O 12.858 -1.099 9.457 1.00 . A A . 86 PHE O 1 1
6 13389 1 1 87 LYS C C 10.449 0.412 7.032 1.00 . A A . 87 LYS C 1 1
6 13390 1 1 87 LYS CA C 10.438 -0.215 8.413 1.00 . A A . 87 LYS CA 1 1
6 13391 1 1 87 LYS CB C 9.019 -0.210 8.967 1.00 . A A . 87 LYS CB 1 1
6 13392 1 1 87 LYS CD C 6.614 -0.923 8.753 1.00 . A A . 87 LYS CD 1 1
6 13393 1 1 87 LYS CE C 6.624 -0.430 10.194 1.00 . A A . 87 LYS CE 1 1
6 13394 1 1 87 LYS CG C 8.031 -1.081 8.206 1.00 . A A . 87 LYS CG 1 1
6 13395 1 1 87 LYS H H 11.056 1.438 9.577 1.00 . A A . 87 LYS H 1 1
6 13396 1 1 87 LYS HA H 10.793 -1.234 8.348 1.00 . A A . 87 LYS HA 1 1
6 13397 1 1 87 LYS HB2 H 9.053 -0.563 9.983 1.00 . A A . 87 LYS HB2 1 1
6 13398 1 1 87 LYS HB3 H 8.648 0.804 8.961 1.00 . A A . 87 LYS HB3 1 1
6 13399 1 1 87 LYS HD2 H 6.080 -0.210 8.143 1.00 . A A . 87 LYS HD2 1 1
6 13400 1 1 87 LYS HD3 H 6.113 -1.879 8.713 1.00 . A A . 87 LYS HD3 1 1
6 13401 1 1 87 LYS HE2 H 7.325 -1.022 10.759 1.00 . A A . 87 LYS HE2 1 1
6 13402 1 1 87 LYS HE3 H 6.944 0.607 10.193 1.00 . A A . 87 LYS HE3 1 1
6 13403 1 1 87 LYS HG2 H 8.038 -0.793 7.165 1.00 . A A . 87 LYS HG2 1 1
6 13404 1 1 87 LYS HG3 H 8.330 -2.115 8.299 1.00 . A A . 87 LYS HG3 1 1
6 13405 1 1 87 LYS HZ1 H 4.947 -1.504 10.824 1.00 . A A . 87 LYS HZ1 1 1
6 13406 1 1 87 LYS HZ2 H 4.603 0.082 10.327 1.00 . A A . 87 LYS HZ2 1 1
6 13407 1 1 87 LYS HZ3 H 5.349 -0.196 11.827 1.00 . A A . 87 LYS HZ3 1 1
6 13408 1 1 87 LYS N N 11.300 0.517 9.322 1.00 . A A . 87 LYS N 1 1
6 13409 1 1 87 LYS NZ N 5.288 -0.518 10.836 1.00 . A A . 87 LYS NZ 1 1
6 13410 1 1 87 LYS O O 10.349 1.625 6.898 1.00 . A A . 87 LYS O 1 1
6 13411 1 1 88 VAL C C 9.760 -0.976 3.762 1.00 . A A . 88 VAL C 1 1
6 13412 1 1 88 VAL CA C 10.523 0.024 4.631 1.00 . A A . 88 VAL CA 1 1
6 13413 1 1 88 VAL CB C 11.941 0.252 4.047 1.00 . A A . 88 VAL CB 1 1
6 13414 1 1 88 VAL CG1 C 12.519 1.575 4.526 1.00 . A A . 88 VAL CG1 1 1
6 13415 1 1 88 VAL CG2 C 12.878 -0.894 4.409 1.00 . A A . 88 VAL CG2 1 1
6 13416 1 1 88 VAL H H 10.666 -1.384 6.208 1.00 . A A . 88 VAL H 1 1
6 13417 1 1 88 VAL HA H 9.996 0.968 4.609 1.00 . A A . 88 VAL HA 1 1
6 13418 1 1 88 VAL HB H 11.859 0.294 2.972 1.00 . A A . 88 VAL HB 1 1
6 13419 1 1 88 VAL HG11 H 13.494 1.721 4.086 1.00 . A A . 88 VAL HG11 1 1
6 13420 1 1 88 VAL HG12 H 12.608 1.561 5.603 1.00 . A A . 88 VAL HG12 1 1
6 13421 1 1 88 VAL HG13 H 11.865 2.381 4.229 1.00 . A A . 88 VAL HG13 1 1
6 13422 1 1 88 VAL HG21 H 12.491 -1.815 3.998 1.00 . A A . 88 VAL HG21 1 1
6 13423 1 1 88 VAL HG22 H 12.946 -0.980 5.484 1.00 . A A . 88 VAL HG22 1 1
6 13424 1 1 88 VAL HG23 H 13.858 -0.700 4.000 1.00 . A A . 88 VAL HG23 1 1
6 13425 1 1 88 VAL N N 10.560 -0.424 6.017 1.00 . A A . 88 VAL N 1 1
6 13426 1 1 88 VAL O O 10.284 -2.029 3.390 1.00 . A A . 88 VAL O 1 1
6 13427 1 1 89 GLY C C 7.254 -2.779 3.338 1.00 . A A . 89 GLY C 1 1
6 13428 1 1 89 GLY CA C 7.679 -1.506 2.634 1.00 . A A . 89 GLY CA 1 1
6 13429 1 1 89 GLY H H 8.131 0.177 3.836 1.00 . A A . 89 GLY H 1 1
6 13430 1 1 89 GLY HA2 H 6.795 -0.958 2.343 1.00 . A A . 89 GLY HA2 1 1
6 13431 1 1 89 GLY HA3 H 8.237 -1.768 1.746 1.00 . A A . 89 GLY HA3 1 1
6 13432 1 1 89 GLY N N 8.505 -0.652 3.473 1.00 . A A . 89 GLY N 1 1
6 13433 1 1 89 GLY O O 6.154 -2.861 3.882 1.00 . A A . 89 GLY O 1 1
6 13434 1 1 90 ASN C C 8.978 -5.378 4.951 1.00 . A A . 90 ASN C 1 1
6 13435 1 1 90 ASN CA C 7.863 -5.053 3.960 1.00 . A A . 90 ASN CA 1 1
6 13436 1 1 90 ASN CB C 7.755 -6.152 2.889 1.00 . A A . 90 ASN CB 1 1
6 13437 1 1 90 ASN CG C 6.989 -7.398 3.336 1.00 . A A . 90 ASN CG 1 1
6 13438 1 1 90 ASN H H 8.991 -3.632 2.869 1.00 . A A . 90 ASN H 1 1
6 13439 1 1 90 ASN HA H 6.930 -4.976 4.492 1.00 . A A . 90 ASN HA 1 1
6 13440 1 1 90 ASN HB2 H 7.251 -5.746 2.024 1.00 . A A . 90 ASN HB2 1 1
6 13441 1 1 90 ASN HB3 H 8.751 -6.454 2.600 1.00 . A A . 90 ASN HB3 1 1
6 13442 1 1 90 ASN HD21 H 7.646 -7.224 5.208 1.00 . A A . 90 ASN HD21 1 1
6 13443 1 1 90 ASN HD22 H 6.594 -8.562 4.892 1.00 . A A . 90 ASN HD22 1 1
6 13444 1 1 90 ASN N N 8.132 -3.769 3.323 1.00 . A A . 90 ASN N 1 1
6 13445 1 1 90 ASN ND2 N 7.085 -7.766 4.604 1.00 . A A . 90 ASN ND2 1 1
6 13446 1 1 90 ASN O O 8.840 -6.250 5.807 1.00 . A A . 90 ASN O 1 1
6 13447 1 1 90 ASN OD1 O 6.321 -8.039 2.527 1.00 . A A . 90 ASN OD1 1 1
6 13448 1 1 91 GLU C C 11.216 -4.112 6.946 1.00 . A A . 91 GLU C 1 1
6 13449 1 1 91 GLU CA C 11.240 -4.940 5.674 1.00 . A A . 91 GLU CA 1 1
6 13450 1 1 91 GLU CB C 12.529 -4.659 4.908 1.00 . A A . 91 GLU CB 1 1
6 13451 1 1 91 GLU CD C 14.000 -5.215 2.936 1.00 . A A . 91 GLU CD 1 1
6 13452 1 1 91 GLU CG C 12.701 -5.506 3.657 1.00 . A A . 91 GLU CG 1 1
6 13453 1 1 91 GLU H H 10.097 -3.887 4.243 1.00 . A A . 91 GLU H 1 1
6 13454 1 1 91 GLU HA H 11.208 -5.987 5.937 1.00 . A A . 91 GLU HA 1 1
6 13455 1 1 91 GLU HB2 H 12.542 -3.621 4.619 1.00 . A A . 91 GLU HB2 1 1
6 13456 1 1 91 GLU HB3 H 13.368 -4.850 5.562 1.00 . A A . 91 GLU HB3 1 1
6 13457 1 1 91 GLU HG2 H 12.689 -6.549 3.937 1.00 . A A . 91 GLU HG2 1 1
6 13458 1 1 91 GLU HG3 H 11.879 -5.305 2.985 1.00 . A A . 91 GLU HG3 1 1
6 13459 1 1 91 GLU N N 10.076 -4.652 4.853 1.00 . A A . 91 GLU N 1 1
6 13460 1 1 91 GLU O O 10.910 -2.924 6.916 1.00 . A A . 91 GLU O 1 1
6 13461 1 1 91 GLU OE1 O 15.006 -4.915 3.614 1.00 . A A . 91 GLU OE1 1 1
6 13462 1 1 91 GLU OE2 O 14.023 -5.282 1.688 1.00 . A A . 91 GLU OE2 1 1
6 13463 1 1 92 THR C C 12.807 -4.621 10.121 1.00 . A A . 92 THR C 1 1
6 13464 1 1 92 THR CA C 11.626 -4.067 9.335 1.00 . A A . 92 THR CA 1 1
6 13465 1 1 92 THR CB C 10.334 -4.236 10.162 1.00 . A A . 92 THR CB 1 1
6 13466 1 1 92 THR CG2 C 10.375 -3.377 11.417 1.00 . A A . 92 THR CG2 1 1
6 13467 1 1 92 THR H H 11.717 -5.709 8.016 1.00 . A A . 92 THR H 1 1
6 13468 1 1 92 THR HA H 11.783 -3.015 9.149 1.00 . A A . 92 THR HA 1 1
6 13469 1 1 92 THR HB H 10.242 -5.273 10.457 1.00 . A A . 92 THR HB 1 1
6 13470 1 1 92 THR HG1 H 9.226 -4.340 8.537 1.00 . A A . 92 THR HG1 1 1
6 13471 1 1 92 THR HG21 H 9.458 -3.507 11.974 1.00 . A A . 92 THR HG21 1 1
6 13472 1 1 92 THR HG22 H 10.483 -2.339 11.139 1.00 . A A . 92 THR HG22 1 1
6 13473 1 1 92 THR HG23 H 11.213 -3.674 12.030 1.00 . A A . 92 THR HG23 1 1
6 13474 1 1 92 THR N N 11.533 -4.748 8.056 1.00 . A A . 92 THR N 1 1
6 13475 1 1 92 THR O O 12.729 -5.712 10.687 1.00 . A A . 92 THR O 1 1
6 13476 1 1 92 THR OG1 O 9.195 -3.870 9.373 1.00 . A A . 92 THR OG1 1 1
6 13477 1 1 93 ARG C C 15.241 -3.726 12.175 1.00 . A A . 93 ARG C 1 1
6 13478 1 1 93 ARG CA C 15.113 -4.360 10.799 1.00 . A A . 93 ARG CA 1 1
6 13479 1 1 93 ARG CB C 16.370 -4.079 9.970 1.00 . A A . 93 ARG CB 1 1
6 13480 1 1 93 ARG CD C 15.805 -4.032 7.507 1.00 . A A . 93 ARG CD 1 1
6 13481 1 1 93 ARG CG C 16.425 -4.830 8.645 1.00 . A A . 93 ARG CG 1 1
6 13482 1 1 93 ARG CZ C 16.706 -2.202 6.104 1.00 . A A . 93 ARG CZ 1 1
6 13483 1 1 93 ARG H H 13.904 -3.002 9.707 1.00 . A A . 93 ARG H 1 1
6 13484 1 1 93 ARG HA H 15.014 -5.430 10.926 1.00 . A A . 93 ARG HA 1 1
6 13485 1 1 93 ARG HB2 H 16.417 -3.020 9.759 1.00 . A A . 93 ARG HB2 1 1
6 13486 1 1 93 ARG HB3 H 17.236 -4.357 10.552 1.00 . A A . 93 ARG HB3 1 1
6 13487 1 1 93 ARG HD2 H 15.850 -4.622 6.604 1.00 . A A . 93 ARG HD2 1 1
6 13488 1 1 93 ARG HD3 H 14.774 -3.822 7.751 1.00 . A A . 93 ARG HD3 1 1
6 13489 1 1 93 ARG HE H 16.883 -2.326 8.092 1.00 . A A . 93 ARG HE 1 1
6 13490 1 1 93 ARG HG2 H 17.457 -5.034 8.403 1.00 . A A . 93 ARG HG2 1 1
6 13491 1 1 93 ARG HG3 H 15.888 -5.761 8.752 1.00 . A A . 93 ARG HG3 1 1
6 13492 1 1 93 ARG HH11 H 15.740 -3.640 5.035 1.00 . A A . 93 ARG HH11 1 1
6 13493 1 1 93 ARG HH12 H 16.397 -2.335 4.106 1.00 . A A . 93 ARG HH12 1 1
6 13494 1 1 93 ARG HH21 H 17.740 -0.635 6.869 1.00 . A A . 93 ARG HH21 1 1
6 13495 1 1 93 ARG HH22 H 17.548 -0.617 5.138 1.00 . A A . 93 ARG HH22 1 1
6 13496 1 1 93 ARG N N 13.909 -3.888 10.130 1.00 . A A . 93 ARG N 1 1
6 13497 1 1 93 ARG NE N 16.514 -2.772 7.294 1.00 . A A . 93 ARG NE 1 1
6 13498 1 1 93 ARG NH1 N 16.243 -2.770 4.994 1.00 . A A . 93 ARG NH1 1 1
6 13499 1 1 93 ARG NH2 N 17.382 -1.060 6.032 1.00 . A A . 93 ARG NH2 1 1
6 13500 1 1 93 ARG O O 14.609 -2.706 12.461 1.00 . A A . 93 ARG O 1 1
6 13501 1 1 94 LYS C C 17.540 -3.107 14.517 1.00 . A A . 94 LYS C 1 1
6 13502 1 1 94 LYS CA C 16.232 -3.867 14.388 1.00 . A A . 94 LYS CA 1 1
6 13503 1 1 94 LYS CB C 16.237 -5.044 15.365 1.00 . A A . 94 LYS CB 1 1
6 13504 1 1 94 LYS CD C 15.364 -7.325 15.968 1.00 . A A . 94 LYS CD 1 1
6 13505 1 1 94 LYS CE C 16.767 -7.878 16.180 1.00 . A A . 94 LYS CE 1 1
6 13506 1 1 94 LYS CG C 15.340 -6.197 14.947 1.00 . A A . 94 LYS CG 1 1
6 13507 1 1 94 LYS H H 16.577 -5.106 12.713 1.00 . A A . 94 LYS H 1 1
6 13508 1 1 94 LYS HA H 15.412 -3.206 14.627 1.00 . A A . 94 LYS HA 1 1
6 13509 1 1 94 LYS HB2 H 17.247 -5.413 15.462 1.00 . A A . 94 LYS HB2 1 1
6 13510 1 1 94 LYS HB3 H 15.903 -4.690 16.329 1.00 . A A . 94 LYS HB3 1 1
6 13511 1 1 94 LYS HD2 H 14.995 -6.948 16.909 1.00 . A A . 94 LYS HD2 1 1
6 13512 1 1 94 LYS HD3 H 14.721 -8.121 15.622 1.00 . A A . 94 LYS HD3 1 1
6 13513 1 1 94 LYS HE2 H 17.401 -7.084 16.544 1.00 . A A . 94 LYS HE2 1 1
6 13514 1 1 94 LYS HE3 H 16.720 -8.664 16.920 1.00 . A A . 94 LYS HE3 1 1
6 13515 1 1 94 LYS HG2 H 14.328 -5.835 14.850 1.00 . A A . 94 LYS HG2 1 1
6 13516 1 1 94 LYS HG3 H 15.680 -6.578 13.995 1.00 . A A . 94 LYS HG3 1 1
6 13517 1 1 94 LYS HZ1 H 16.646 -8.987 14.410 1.00 . A A . 94 LYS HZ1 1 1
6 13518 1 1 94 LYS HZ2 H 18.164 -9.050 15.164 1.00 . A A . 94 LYS HZ2 1 1
6 13519 1 1 94 LYS HZ3 H 17.696 -7.659 14.321 1.00 . A A . 94 LYS HZ3 1 1
6 13520 1 1 94 LYS N N 16.062 -4.333 13.020 1.00 . A A . 94 LYS N 1 1
6 13521 1 1 94 LYS NZ N 17.358 -8.427 14.931 1.00 . A A . 94 LYS NZ 1 1
6 13522 1 1 94 LYS O O 18.602 -3.622 14.173 1.00 . A A . 94 LYS O 1 1
6 13523 1 1 95 TYR C C 18.744 -0.677 16.672 1.00 . A A . 95 TYR C 1 1
6 13524 1 1 95 TYR CA C 18.651 -1.077 15.212 1.00 . A A . 95 TYR CA 1 1
6 13525 1 1 95 TYR CB C 18.612 0.165 14.314 1.00 . A A . 95 TYR CB 1 1
6 13526 1 1 95 TYR CD1 C 17.310 -0.501 12.258 1.00 . A A . 95 TYR CD1 1 1
6 13527 1 1 95 TYR CD2 C 19.657 -0.178 12.043 1.00 . A A . 95 TYR CD2 1 1
6 13528 1 1 95 TYR CE1 C 17.229 -0.836 10.920 1.00 . A A . 95 TYR CE1 1 1
6 13529 1 1 95 TYR CE2 C 19.586 -0.505 10.702 1.00 . A A . 95 TYR CE2 1 1
6 13530 1 1 95 TYR CG C 18.523 -0.170 12.842 1.00 . A A . 95 TYR CG 1 1
6 13531 1 1 95 TYR CZ C 18.371 -0.835 10.146 1.00 . A A . 95 TYR CZ 1 1
6 13532 1 1 95 TYR H H 16.581 -1.504 15.220 1.00 . A A . 95 TYR H 1 1
6 13533 1 1 95 TYR HA H 19.515 -1.674 14.956 1.00 . A A . 95 TYR HA 1 1
6 13534 1 1 95 TYR HB2 H 17.752 0.762 14.571 1.00 . A A . 95 TYR HB2 1 1
6 13535 1 1 95 TYR HB3 H 19.510 0.744 14.469 1.00 . A A . 95 TYR HB3 1 1
6 13536 1 1 95 TYR HD1 H 16.418 -0.500 12.872 1.00 . A A . 95 TYR HD1 1 1
6 13537 1 1 95 TYR HD2 H 20.609 0.076 12.482 1.00 . A A . 95 TYR HD2 1 1
6 13538 1 1 95 TYR HE1 H 16.275 -1.091 10.484 1.00 . A A . 95 TYR HE1 1 1
6 13539 1 1 95 TYR HE2 H 20.482 -0.504 10.098 1.00 . A A . 95 TYR HE2 1 1
6 13540 1 1 95 TYR HH H 18.989 -1.839 8.622 1.00 . A A . 95 TYR HH 1 1
6 13541 1 1 95 TYR N N 17.465 -1.885 15.002 1.00 . A A . 95 TYR N 1 1
6 13542 1 1 95 TYR O O 17.728 -0.468 17.327 1.00 . A A . 95 TYR O 1 1
6 13543 1 1 95 TYR OH O 18.300 -1.182 8.816 1.00 . A A . 95 TYR OH 1 1
6 13544 1 1 96 LYS C C 20.736 1.189 18.629 1.00 . A A . 96 LYS C 1 1
6 13545 1 1 96 LYS CA C 20.141 -0.205 18.575 1.00 . A A . 96 LYS CA 1 1
6 13546 1 1 96 LYS CB C 21.053 -1.192 19.308 1.00 . A A . 96 LYS CB 1 1
6 13547 1 1 96 LYS CD C 22.244 -1.718 21.465 1.00 . A A . 96 LYS CD 1 1
6 13548 1 1 96 LYS CE C 22.128 -3.216 21.231 1.00 . A A . 96 LYS CE 1 1
6 13549 1 1 96 LYS CG C 21.116 -0.946 20.807 1.00 . A A . 96 LYS CG 1 1
6 13550 1 1 96 LYS H H 20.733 -0.793 16.635 1.00 . A A . 96 LYS H 1 1
6 13551 1 1 96 LYS HA H 19.173 -0.192 19.055 1.00 . A A . 96 LYS HA 1 1
6 13552 1 1 96 LYS HB2 H 20.684 -2.195 19.144 1.00 . A A . 96 LYS HB2 1 1
6 13553 1 1 96 LYS HB3 H 22.054 -1.114 18.906 1.00 . A A . 96 LYS HB3 1 1
6 13554 1 1 96 LYS HD2 H 23.183 -1.374 21.061 1.00 . A A . 96 LYS HD2 1 1
6 13555 1 1 96 LYS HD3 H 22.219 -1.525 22.527 1.00 . A A . 96 LYS HD3 1 1
6 13556 1 1 96 LYS HE2 H 21.186 -3.562 21.631 1.00 . A A . 96 LYS HE2 1 1
6 13557 1 1 96 LYS HE3 H 22.155 -3.404 20.167 1.00 . A A . 96 LYS HE3 1 1
6 13558 1 1 96 LYS HG2 H 21.272 0.109 20.979 1.00 . A A . 96 LYS HG2 1 1
6 13559 1 1 96 LYS HG3 H 20.178 -1.246 21.252 1.00 . A A . 96 LYS HG3 1 1
6 13560 1 1 96 LYS HZ1 H 23.207 -4.966 21.602 1.00 . A A . 96 LYS HZ1 1 1
6 13561 1 1 96 LYS HZ2 H 23.145 -3.901 22.920 1.00 . A A . 96 LYS HZ2 1 1
6 13562 1 1 96 LYS HZ3 H 24.156 -3.558 21.603 1.00 . A A . 96 LYS HZ3 1 1
6 13563 1 1 96 LYS N N 19.951 -0.599 17.193 1.00 . A A . 96 LYS N 1 1
6 13564 1 1 96 LYS NZ N 23.236 -3.962 21.882 1.00 . A A . 96 LYS NZ 1 1
6 13565 1 1 96 LYS O O 21.552 1.553 17.783 1.00 . A A . 96 LYS O 1 1
6 13566 1 1 97 MET C C 22.175 3.347 20.438 1.00 . A A . 97 MET C 1 1
6 13567 1 1 97 MET CA C 20.801 3.333 19.788 1.00 . A A . 97 MET CA 1 1
6 13568 1 1 97 MET CB C 19.812 4.122 20.656 1.00 . A A . 97 MET CB 1 1
6 13569 1 1 97 MET CE C 17.680 6.627 20.637 1.00 . A A . 97 MET CE 1 1
6 13570 1 1 97 MET CG C 18.358 3.958 20.241 1.00 . A A . 97 MET CG 1 1
6 13571 1 1 97 MET H H 19.745 1.573 20.308 1.00 . A A . 97 MET H 1 1
6 13572 1 1 97 MET HA H 20.865 3.780 18.805 1.00 . A A . 97 MET HA 1 1
6 13573 1 1 97 MET HB2 H 19.908 3.791 21.680 1.00 . A A . 97 MET HB2 1 1
6 13574 1 1 97 MET HB3 H 20.064 5.171 20.603 1.00 . A A . 97 MET HB3 1 1
6 13575 1 1 97 MET HE1 H 17.060 7.359 21.129 1.00 . A A . 97 MET HE1 1 1
6 13576 1 1 97 MET HE2 H 17.539 6.696 19.566 1.00 . A A . 97 MET HE2 1 1
6 13577 1 1 97 MET HE3 H 18.718 6.811 20.875 1.00 . A A . 97 MET HE3 1 1
6 13578 1 1 97 MET HG2 H 18.266 4.220 19.197 1.00 . A A . 97 MET HG2 1 1
6 13579 1 1 97 MET HG3 H 18.079 2.924 20.374 1.00 . A A . 97 MET HG3 1 1
6 13580 1 1 97 MET N N 20.345 1.953 19.635 1.00 . A A . 97 MET N 1 1
6 13581 1 1 97 MET O O 22.446 4.131 21.344 1.00 . A A . 97 MET O 1 1
6 13582 1 1 97 MET SD S 17.219 4.988 21.190 1.00 . A A . 97 MET SD 1 1
6 13583 1 1 98 THR C C 25.384 3.280 20.286 1.00 . A A . 98 THR C 1 1
6 13584 1 1 98 THR CA C 24.318 2.214 20.579 1.00 . A A . 98 THR CA 1 1
6 13585 1 1 98 THR CB C 24.815 0.805 20.182 1.00 . A A . 98 THR CB 1 1
6 13586 1 1 98 THR CG2 C 24.813 0.651 18.677 1.00 . A A . 98 THR CG2 1 1
6 13587 1 1 98 THR H H 22.835 2.062 19.075 1.00 . A A . 98 THR H 1 1
6 13588 1 1 98 THR HA H 24.135 2.201 21.634 1.00 . A A . 98 THR HA 1 1
6 13589 1 1 98 THR HB H 24.127 0.080 20.591 1.00 . A A . 98 THR HB 1 1
6 13590 1 1 98 THR HG1 H 26.603 1.373 20.804 1.00 . A A . 98 THR HG1 1 1
6 13591 1 1 98 THR HG21 H 25.390 1.448 18.237 1.00 . A A . 98 THR HG21 1 1
6 13592 1 1 98 THR HG22 H 23.794 0.700 18.320 1.00 . A A . 98 THR HG22 1 1
6 13593 1 1 98 THR HG23 H 25.245 -0.301 18.411 1.00 . A A . 98 THR HG23 1 1
6 13594 1 1 98 THR N N 23.050 2.503 19.928 1.00 . A A . 98 THR N 1 1
6 13595 1 1 98 THR O O 26.555 3.110 20.626 1.00 . A A . 98 THR O 1 1
6 13596 1 1 98 THR OG1 O 26.121 0.539 20.710 1.00 . A A . 98 THR OG1 1 1
6 13597 1 1 99 SER C C 25.108 6.824 19.553 1.00 . A A . 99 SER C 1 1
6 13598 1 1 99 SER CA C 25.882 5.507 19.475 1.00 . A A . 99 SER CA 1 1
6 13599 1 1 99 SER CB C 26.633 5.385 18.146 1.00 . A A . 99 SER CB 1 1
6 13600 1 1 99 SER H H 24.078 4.426 19.293 1.00 . A A . 99 SER H 1 1
6 13601 1 1 99 SER HA H 26.600 5.484 20.282 1.00 . A A . 99 SER HA 1 1
6 13602 1 1 99 SER HB2 H 25.923 5.315 17.340 1.00 . A A . 99 SER HB2 1 1
6 13603 1 1 99 SER HB3 H 27.260 6.253 18.005 1.00 . A A . 99 SER HB3 1 1
6 13604 1 1 99 SER HG H 27.184 3.645 18.866 1.00 . A A . 99 SER HG 1 1
6 13605 1 1 99 SER N N 24.987 4.377 19.657 1.00 . A A . 99 SER N 1 1
6 13606 1 1 99 SER O O 24.544 7.290 18.564 1.00 . A A . 99 SER O 1 1
6 13607 1 1 99 SER OG O 27.447 4.222 18.134 1.00 . A A . 99 SER OG 1 1
6 13608 1 1 100 ILE C C 25.300 9.644 21.667 1.00 . A A . 100 ILE C 1 1
6 13609 1 1 100 ILE CA C 24.360 8.653 20.990 1.00 . A A . 100 ILE CA 1 1
6 13610 1 1 100 ILE CB C 23.120 8.454 21.897 1.00 . A A . 100 ILE CB 1 1
6 13611 1 1 100 ILE CD1 C 20.996 7.080 22.197 1.00 . A A . 100 ILE CD1 1 1
6 13612 1 1 100 ILE CG1 C 22.170 7.413 21.301 1.00 . A A . 100 ILE CG1 1 1
6 13613 1 1 100 ILE CG2 C 22.389 9.777 22.105 1.00 . A A . 100 ILE CG2 1 1
6 13614 1 1 100 ILE H H 25.509 6.956 21.505 1.00 . A A . 100 ILE H 1 1
6 13615 1 1 100 ILE HA H 24.038 9.053 20.039 1.00 . A A . 100 ILE HA 1 1
6 13616 1 1 100 ILE HB H 23.461 8.109 22.860 1.00 . A A . 100 ILE HB 1 1
6 13617 1 1 100 ILE HD11 H 20.452 7.984 22.431 1.00 . A A . 100 ILE HD11 1 1
6 13618 1 1 100 ILE HD12 H 21.355 6.627 23.110 1.00 . A A . 100 ILE HD12 1 1
6 13619 1 1 100 ILE HD13 H 20.340 6.388 21.687 1.00 . A A . 100 ILE HD13 1 1
6 13620 1 1 100 ILE HG12 H 21.779 7.786 20.367 1.00 . A A . 100 ILE HG12 1 1
6 13621 1 1 100 ILE HG13 H 22.719 6.500 21.118 1.00 . A A . 100 ILE HG13 1 1
6 13622 1 1 100 ILE HG21 H 22.080 10.172 21.150 1.00 . A A . 100 ILE HG21 1 1
6 13623 1 1 100 ILE HG22 H 23.050 10.481 22.590 1.00 . A A . 100 ILE HG22 1 1
6 13624 1 1 100 ILE HG23 H 21.521 9.616 22.726 1.00 . A A . 100 ILE HG23 1 1
6 13625 1 1 100 ILE N N 25.058 7.394 20.753 1.00 . A A . 100 ILE N 1 1
6 13626 1 1 100 ILE O O 26.049 9.268 22.570 1.00 . A A . 100 ILE O 1 1
6 13627 1 1 101 ARG C C 25.615 13.316 21.410 1.00 . A A . 101 ARG C 1 1
6 13628 1 1 101 ARG CA C 26.076 11.939 21.856 1.00 . A A . 101 ARG CA 1 1
6 13629 1 1 101 ARG CB C 27.554 11.758 21.522 1.00 . A A . 101 ARG CB 1 1
6 13630 1 1 101 ARG CD C 29.932 12.455 21.930 1.00 . A A . 101 ARG CD 1 1
6 13631 1 1 101 ARG CG C 28.472 12.700 22.275 1.00 . A A . 101 ARG CG 1 1
6 13632 1 1 101 ARG CZ C 31.572 10.716 22.536 1.00 . A A . 101 ARG CZ 1 1
6 13633 1 1 101 ARG H H 24.726 11.129 20.450 1.00 . A A . 101 ARG H 1 1
6 13634 1 1 101 ARG HA H 25.945 11.857 22.924 1.00 . A A . 101 ARG HA 1 1
6 13635 1 1 101 ARG HB2 H 27.839 10.751 21.765 1.00 . A A . 101 ARG HB2 1 1
6 13636 1 1 101 ARG HB3 H 27.695 11.921 20.464 1.00 . A A . 101 ARG HB3 1 1
6 13637 1 1 101 ARG HD2 H 30.081 12.667 20.882 1.00 . A A . 101 ARG HD2 1 1
6 13638 1 1 101 ARG HD3 H 30.544 13.120 22.520 1.00 . A A . 101 ARG HD3 1 1
6 13639 1 1 101 ARG HE H 29.650 10.373 22.092 1.00 . A A . 101 ARG HE 1 1
6 13640 1 1 101 ARG HG2 H 28.215 13.716 22.014 1.00 . A A . 101 ARG HG2 1 1
6 13641 1 1 101 ARG HG3 H 28.328 12.550 23.333 1.00 . A A . 101 ARG HG3 1 1
6 13642 1 1 101 ARG HH11 H 32.293 12.615 22.597 1.00 . A A . 101 ARG HH11 1 1
6 13643 1 1 101 ARG HH12 H 33.443 11.361 22.978 1.00 . A A . 101 ARG HH12 1 1
6 13644 1 1 101 ARG HH21 H 31.161 8.733 22.580 1.00 . A A . 101 ARG HH21 1 1
6 13645 1 1 101 ARG HH22 H 32.794 9.166 22.967 1.00 . A A . 101 ARG HH22 1 1
6 13646 1 1 101 ARG N N 25.280 10.899 21.225 1.00 . A A . 101 ARG N 1 1
6 13647 1 1 101 ARG NE N 30.338 11.075 22.193 1.00 . A A . 101 ARG NE 1 1
6 13648 1 1 101 ARG NH1 N 32.510 11.635 22.718 1.00 . A A . 101 ARG NH1 1 1
6 13649 1 1 101 ARG NH2 N 31.867 9.437 22.709 1.00 . A A . 101 ARG NH2 1 1
6 13650 1 1 101 ARG O O 25.166 13.495 20.279 1.00 . A A . 101 ARG O 1 1
6 13651 1 1 102 ASP C C 26.623 16.369 21.446 1.00 . A A . 102 ASP C 1 1
6 13652 1 1 102 ASP CA C 25.393 15.662 21.993 1.00 . A A . 102 ASP CA 1 1
6 13653 1 1 102 ASP CB C 24.864 16.393 23.231 1.00 . A A . 102 ASP CB 1 1
6 13654 1 1 102 ASP CG C 24.358 17.787 22.909 1.00 . A A . 102 ASP CG 1 1
6 13655 1 1 102 ASP H H 26.086 14.057 23.192 1.00 . A A . 102 ASP H 1 1
6 13656 1 1 102 ASP HA H 24.627 15.651 21.231 1.00 . A A . 102 ASP HA 1 1
6 13657 1 1 102 ASP HB2 H 24.051 15.825 23.658 1.00 . A A . 102 ASP HB2 1 1
6 13658 1 1 102 ASP HB3 H 25.659 16.478 23.958 1.00 . A A . 102 ASP HB3 1 1
6 13659 1 1 102 ASP N N 25.736 14.280 22.303 1.00 . A A . 102 ASP N 1 1
6 13660 1 1 102 ASP O O 27.461 16.869 22.202 1.00 . A A . 102 ASP O 1 1
6 13661 1 1 102 ASP OD1 O 23.210 17.904 22.430 1.00 . A A . 102 ASP OD1 1 1
6 13662 1 1 102 ASP OD2 O 25.096 18.767 23.150 1.00 . A A . 102 ASP OD2 1 1
6 13663 1 1 103 VAL C C 27.732 18.310 19.015 1.00 . A A . 103 VAL C 1 1
6 13664 1 1 103 VAL CA C 27.940 16.878 19.479 1.00 . A A . 103 VAL CA 1 1
6 13665 1 1 103 VAL CB C 28.347 16.001 18.273 1.00 . A A . 103 VAL CB 1 1
6 13666 1 1 103 VAL CG1 C 29.716 16.402 17.753 1.00 . A A . 103 VAL CG1 1 1
6 13667 1 1 103 VAL CG2 C 28.317 14.529 18.648 1.00 . A A . 103 VAL CG2 1 1
6 13668 1 1 103 VAL H H 26.013 16.019 19.579 1.00 . A A . 103 VAL H 1 1
6 13669 1 1 103 VAL HA H 28.745 16.859 20.197 1.00 . A A . 103 VAL HA 1 1
6 13670 1 1 103 VAL HB H 27.630 16.161 17.480 1.00 . A A . 103 VAL HB 1 1
6 13671 1 1 103 VAL HG11 H 29.691 17.435 17.444 1.00 . A A . 103 VAL HG11 1 1
6 13672 1 1 103 VAL HG12 H 29.979 15.777 16.911 1.00 . A A . 103 VAL HG12 1 1
6 13673 1 1 103 VAL HG13 H 30.448 16.277 18.536 1.00 . A A . 103 VAL HG13 1 1
6 13674 1 1 103 VAL HG21 H 29.026 14.344 19.441 1.00 . A A . 103 VAL HG21 1 1
6 13675 1 1 103 VAL HG22 H 28.572 13.933 17.786 1.00 . A A . 103 VAL HG22 1 1
6 13676 1 1 103 VAL HG23 H 27.323 14.269 18.986 1.00 . A A . 103 VAL HG23 1 1
6 13677 1 1 103 VAL N N 26.748 16.367 20.129 1.00 . A A . 103 VAL N 1 1
6 13678 1 1 103 VAL O O 27.333 18.553 17.877 1.00 . A A . 103 VAL O 1 1
6 13679 1 1 104 LYS C C 28.775 21.036 18.440 1.00 . A A . 104 LYS C 1 1
6 13680 1 1 104 LYS CA C 27.857 20.668 19.603 1.00 . A A . 104 LYS CA 1 1
6 13681 1 1 104 LYS CB C 28.185 21.504 20.842 1.00 . A A . 104 LYS CB 1 1
6 13682 1 1 104 LYS CD C 27.724 21.927 23.280 1.00 . A A . 104 LYS CD 1 1
6 13683 1 1 104 LYS CE C 26.777 21.676 24.445 1.00 . A A . 104 LYS CE 1 1
6 13684 1 1 104 LYS CG C 27.263 21.217 22.019 1.00 . A A . 104 LYS CG 1 1
6 13685 1 1 104 LYS H H 28.255 18.982 20.815 1.00 . A A . 104 LYS H 1 1
6 13686 1 1 104 LYS HA H 26.833 20.856 19.312 1.00 . A A . 104 LYS HA 1 1
6 13687 1 1 104 LYS HB2 H 29.202 21.296 21.145 1.00 . A A . 104 LYS HB2 1 1
6 13688 1 1 104 LYS HB3 H 28.100 22.551 20.589 1.00 . A A . 104 LYS HB3 1 1
6 13689 1 1 104 LYS HD2 H 28.706 21.565 23.546 1.00 . A A . 104 LYS HD2 1 1
6 13690 1 1 104 LYS HD3 H 27.770 22.990 23.087 1.00 . A A . 104 LYS HD3 1 1
6 13691 1 1 104 LYS HE2 H 27.179 22.154 25.325 1.00 . A A . 104 LYS HE2 1 1
6 13692 1 1 104 LYS HE3 H 25.817 22.113 24.210 1.00 . A A . 104 LYS HE3 1 1
6 13693 1 1 104 LYS HG2 H 26.268 21.557 21.774 1.00 . A A . 104 LYS HG2 1 1
6 13694 1 1 104 LYS HG3 H 27.247 20.153 22.200 1.00 . A A . 104 LYS HG3 1 1
6 13695 1 1 104 LYS HZ1 H 26.097 20.097 25.635 1.00 . A A . 104 LYS HZ1 1 1
6 13696 1 1 104 LYS HZ2 H 27.514 19.741 24.777 1.00 . A A . 104 LYS HZ2 1 1
6 13697 1 1 104 LYS HZ3 H 26.021 19.777 23.969 1.00 . A A . 104 LYS HZ3 1 1
6 13698 1 1 104 LYS N N 27.981 19.250 19.914 1.00 . A A . 104 LYS N 1 1
6 13699 1 1 104 LYS NZ N 26.593 20.226 24.726 1.00 . A A . 104 LYS NZ 1 1
6 13700 1 1 104 LYS O O 29.979 20.770 18.478 1.00 . A A . 104 LYS O 1 1
6 13701 1 1 105 PRO C C 29.915 23.078 16.214 1.00 . A A . 105 PRO C 1 1
6 13702 1 1 105 PRO CA C 28.930 21.911 16.134 1.00 . A A . 105 PRO CA 1 1
6 13703 1 1 105 PRO CB C 27.802 22.231 15.157 1.00 . A A . 105 PRO CB 1 1
6 13704 1 1 105 PRO CD C 26.829 22.162 17.342 1.00 . A A . 105 PRO CD 1 1
6 13705 1 1 105 PRO CG C 26.739 22.836 15.999 1.00 . A A . 105 PRO CG 1 1
6 13706 1 1 105 PRO HA H 29.455 21.027 15.797 1.00 . A A . 105 PRO HA 1 1
6 13707 1 1 105 PRO HB2 H 28.157 22.924 14.409 1.00 . A A . 105 PRO HB2 1 1
6 13708 1 1 105 PRO HB3 H 27.461 21.322 14.683 1.00 . A A . 105 PRO HB3 1 1
6 13709 1 1 105 PRO HD2 H 26.653 22.876 18.135 1.00 . A A . 105 PRO HD2 1 1
6 13710 1 1 105 PRO HD3 H 26.121 21.349 17.404 1.00 . A A . 105 PRO HD3 1 1
6 13711 1 1 105 PRO HG2 H 26.912 23.897 16.100 1.00 . A A . 105 PRO HG2 1 1
6 13712 1 1 105 PRO HG3 H 25.772 22.656 15.554 1.00 . A A . 105 PRO HG3 1 1
6 13713 1 1 105 PRO N N 28.215 21.655 17.389 1.00 . A A . 105 PRO N 1 1
6 13714 1 1 105 PRO O O 29.965 23.923 15.319 1.00 . A A . 105 PRO O 1 1
6 13715 1 1 106 THR C C 32.944 23.654 16.479 1.00 . A A . 106 THR C 1 1
6 13716 1 1 106 THR CA C 31.785 24.094 17.377 1.00 . A A . 106 THR CA 1 1
6 13717 1 1 106 THR CB C 32.261 24.270 18.842 1.00 . A A . 106 THR CB 1 1
6 13718 1 1 106 THR CG2 C 33.068 23.067 19.310 1.00 . A A . 106 THR CG2 1 1
6 13719 1 1 106 THR H H 30.582 22.459 17.996 1.00 . A A . 106 THR H 1 1
6 13720 1 1 106 THR HA H 31.405 25.042 17.021 1.00 . A A . 106 THR HA 1 1
6 13721 1 1 106 THR HB H 31.389 24.363 19.477 1.00 . A A . 106 THR HB 1 1
6 13722 1 1 106 THR HG1 H 33.994 25.231 18.940 1.00 . A A . 106 THR HG1 1 1
6 13723 1 1 106 THR HG21 H 33.920 22.933 18.659 1.00 . A A . 106 THR HG21 1 1
6 13724 1 1 106 THR HG22 H 32.449 22.184 19.279 1.00 . A A . 106 THR HG22 1 1
6 13725 1 1 106 THR HG23 H 33.411 23.231 20.321 1.00 . A A . 106 THR HG23 1 1
6 13726 1 1 106 THR N N 30.714 23.113 17.273 1.00 . A A . 106 THR N 1 1
6 13727 1 1 106 THR O O 33.859 24.420 16.180 1.00 . A A . 106 THR O 1 1
6 13728 1 1 106 THR OG1 O 33.053 25.460 18.971 1.00 . A A . 106 THR OG1 1 1
6 13729 1 1 107 ASP C C 33.046 20.732 14.324 1.00 . A A . 107 ASP C 1 1
6 13730 1 1 107 ASP CA C 33.787 21.823 15.087 1.00 . A A . 107 ASP CA 1 1
6 13731 1 1 107 ASP CB C 35.024 21.243 15.771 1.00 . A A . 107 ASP CB 1 1
6 13732 1 1 107 ASP CG C 36.085 20.816 14.775 1.00 . A A . 107 ASP CG 1 1
6 13733 1 1 107 ASP H H 32.164 21.822 16.419 1.00 . A A . 107 ASP H 1 1
6 13734 1 1 107 ASP HA H 34.085 22.602 14.399 1.00 . A A . 107 ASP HA 1 1
6 13735 1 1 107 ASP HB2 H 35.448 21.990 16.426 1.00 . A A . 107 ASP HB2 1 1
6 13736 1 1 107 ASP HB3 H 34.735 20.380 16.355 1.00 . A A . 107 ASP HB3 1 1
6 13737 1 1 107 ASP N N 32.872 22.394 16.060 1.00 . A A . 107 ASP N 1 1
6 13738 1 1 107 ASP O O 32.200 20.044 14.897 1.00 . A A . 107 ASP O 1 1
6 13739 1 1 107 ASP OD1 O 35.960 19.725 14.194 1.00 . A A . 107 ASP OD1 1 1
6 13740 1 1 107 ASP OD2 O 37.053 21.578 14.565 1.00 . A A . 107 ASP OD2 1 1
6 13741 1 1 108 VAL C C 33.473 18.509 11.702 1.00 . A A . 108 VAL C 1 1
6 13742 1 1 108 VAL CA C 32.592 19.648 12.206 1.00 . A A . 108 VAL CA 1 1
6 13743 1 1 108 VAL CB C 31.948 20.364 10.999 1.00 . A A . 108 VAL CB 1 1
6 13744 1 1 108 VAL CG1 C 30.903 21.370 11.463 1.00 . A A . 108 VAL CG1 1 1
6 13745 1 1 108 VAL CG2 C 33.009 21.050 10.149 1.00 . A A . 108 VAL CG2 1 1
6 13746 1 1 108 VAL H H 34.068 21.106 12.647 1.00 . A A . 108 VAL H 1 1
6 13747 1 1 108 VAL HA H 31.798 19.232 12.808 1.00 . A A . 108 VAL HA 1 1
6 13748 1 1 108 VAL HB H 31.455 19.622 10.391 1.00 . A A . 108 VAL HB 1 1
6 13749 1 1 108 VAL HG11 H 30.481 21.873 10.605 1.00 . A A . 108 VAL HG11 1 1
6 13750 1 1 108 VAL HG12 H 31.364 22.097 12.114 1.00 . A A . 108 VAL HG12 1 1
6 13751 1 1 108 VAL HG13 H 30.119 20.855 11.998 1.00 . A A . 108 VAL HG13 1 1
6 13752 1 1 108 VAL HG21 H 33.538 21.776 10.749 1.00 . A A . 108 VAL HG21 1 1
6 13753 1 1 108 VAL HG22 H 32.537 21.547 9.315 1.00 . A A . 108 VAL HG22 1 1
6 13754 1 1 108 VAL HG23 H 33.705 20.311 9.780 1.00 . A A . 108 VAL HG23 1 1
6 13755 1 1 108 VAL N N 33.337 20.584 13.041 1.00 . A A . 108 VAL N 1 1
6 13756 1 1 108 VAL O O 33.019 17.667 10.929 1.00 . A A . 108 VAL O 1 1
6 13757 1 1 109 GLU C C 36.170 16.634 12.854 1.00 . A A . 109 GLU C 1 1
6 13758 1 1 109 GLU CA C 35.687 17.489 11.690 1.00 . A A . 109 GLU CA 1 1
6 13759 1 1 109 GLU CB C 36.868 18.199 11.028 1.00 . A A . 109 GLU CB 1 1
6 13760 1 1 109 GLU CD C 36.033 18.491 8.646 1.00 . A A . 109 GLU CD 1 1
6 13761 1 1 109 GLU CG C 36.452 19.171 9.937 1.00 . A A . 109 GLU CG 1 1
6 13762 1 1 109 GLU H H 34.999 19.125 12.848 1.00 . A A . 109 GLU H 1 1
6 13763 1 1 109 GLU HA H 35.198 16.854 10.965 1.00 . A A . 109 GLU HA 1 1
6 13764 1 1 109 GLU HB2 H 37.413 18.748 11.781 1.00 . A A . 109 GLU HB2 1 1
6 13765 1 1 109 GLU HB3 H 37.520 17.458 10.590 1.00 . A A . 109 GLU HB3 1 1
6 13766 1 1 109 GLU HG2 H 35.617 19.753 10.301 1.00 . A A . 109 GLU HG2 1 1
6 13767 1 1 109 GLU HG3 H 37.282 19.831 9.728 1.00 . A A . 109 GLU HG3 1 1
6 13768 1 1 109 GLU N N 34.718 18.474 12.160 1.00 . A A . 109 GLU N 1 1
6 13769 1 1 109 GLU O O 37.254 16.056 12.818 1.00 . A A . 109 GLU O 1 1
6 13770 1 1 109 GLU OE1 O 35.508 17.359 8.694 1.00 . A A . 109 GLU OE1 1 1
6 13771 1 1 109 GLU OE2 O 36.246 19.088 7.567 1.00 . A A . 109 GLU OE2 1 1
6 13772 1 1 110 VAL C C 35.466 14.267 14.836 1.00 . A A . 110 VAL C 1 1
6 13773 1 1 110 VAL CA C 35.652 15.767 15.074 1.00 . A A . 110 VAL CA 1 1
6 13774 1 1 110 VAL CB C 34.778 16.196 16.272 1.00 . A A . 110 VAL CB 1 1
6 13775 1 1 110 VAL CG1 C 35.124 17.609 16.709 1.00 . A A . 110 VAL CG1 1 1
6 13776 1 1 110 VAL CG2 C 33.299 16.091 15.924 1.00 . A A . 110 VAL CG2 1 1
6 13777 1 1 110 VAL H H 34.494 17.040 13.838 1.00 . A A . 110 VAL H 1 1
6 13778 1 1 110 VAL HA H 36.685 15.952 15.329 1.00 . A A . 110 VAL HA 1 1
6 13779 1 1 110 VAL HB H 34.981 15.530 17.097 1.00 . A A . 110 VAL HB 1 1
6 13780 1 1 110 VAL HG11 H 36.165 17.653 16.996 1.00 . A A . 110 VAL HG11 1 1
6 13781 1 1 110 VAL HG12 H 34.508 17.885 17.551 1.00 . A A . 110 VAL HG12 1 1
6 13782 1 1 110 VAL HG13 H 34.946 18.294 15.892 1.00 . A A . 110 VAL HG13 1 1
6 13783 1 1 110 VAL HG21 H 32.705 16.369 16.782 1.00 . A A . 110 VAL HG21 1 1
6 13784 1 1 110 VAL HG22 H 33.067 15.074 15.642 1.00 . A A . 110 VAL HG22 1 1
6 13785 1 1 110 VAL HG23 H 33.074 16.753 15.101 1.00 . A A . 110 VAL HG23 1 1
6 13786 1 1 110 VAL N N 35.339 16.550 13.880 1.00 . A A . 110 VAL N 1 1
6 13787 1 1 110 VAL O O 35.408 13.481 15.784 1.00 . A A . 110 VAL O 1 1
6 13788 1 1 111 LEU C C 36.503 11.928 12.600 1.00 . A A . 111 LEU C 1 1
6 13789 1 1 111 LEU CA C 35.216 12.472 13.209 1.00 . A A . 111 LEU CA 1 1
6 13790 1 1 111 LEU CB C 34.057 12.287 12.214 1.00 . A A . 111 LEU CB 1 1
6 13791 1 1 111 LEU CD1 C 32.422 11.972 14.103 1.00 . A A . 111 LEU CD1 1 1
6 13792 1 1 111 LEU CD2 C 32.401 14.112 12.790 1.00 . A A . 111 LEU CD2 1 1
6 13793 1 1 111 LEU CG C 32.649 12.608 12.739 1.00 . A A . 111 LEU CG 1 1
6 13794 1 1 111 LEU H H 35.448 14.545 12.860 1.00 . A A . 111 LEU H 1 1
6 13795 1 1 111 LEU HA H 34.998 11.921 14.112 1.00 . A A . 111 LEU HA 1 1
6 13796 1 1 111 LEU HB2 H 34.248 12.918 11.358 1.00 . A A . 111 LEU HB2 1 1
6 13797 1 1 111 LEU HB3 H 34.063 11.258 11.883 1.00 . A A . 111 LEU HB3 1 1
6 13798 1 1 111 LEU HD11 H 31.424 12.201 14.443 1.00 . A A . 111 LEU HD11 1 1
6 13799 1 1 111 LEU HD12 H 33.140 12.363 14.808 1.00 . A A . 111 LEU HD12 1 1
6 13800 1 1 111 LEU HD13 H 32.540 10.902 14.026 1.00 . A A . 111 LEU HD13 1 1
6 13801 1 1 111 LEU HD21 H 31.404 14.300 13.157 1.00 . A A . 111 LEU HD21 1 1
6 13802 1 1 111 LEU HD22 H 32.502 14.526 11.798 1.00 . A A . 111 LEU HD22 1 1
6 13803 1 1 111 LEU HD23 H 33.120 14.574 13.448 1.00 . A A . 111 LEU HD23 1 1
6 13804 1 1 111 LEU HG H 31.925 12.179 12.061 1.00 . A A . 111 LEU HG 1 1
6 13805 1 1 111 LEU N N 35.382 13.873 13.572 1.00 . A A . 111 LEU N 1 1
6 13806 1 1 111 LEU O O 37.380 12.695 12.195 1.00 . A A . 111 LEU O 1 1
6 13807 1 1 112 ASP C C 37.796 10.248 10.433 1.00 . A A . 112 ASP C 1 1
6 13808 1 1 112 ASP CA C 37.762 9.956 11.925 1.00 . A A . 112 ASP CA 1 1
6 13809 1 1 112 ASP CB C 37.715 8.437 12.135 1.00 . A A . 112 ASP CB 1 1
6 13810 1 1 112 ASP CG C 38.188 8.000 13.504 1.00 . A A . 112 ASP CG 1 1
6 13811 1 1 112 ASP H H 35.909 10.052 12.940 1.00 . A A . 112 ASP H 1 1
6 13812 1 1 112 ASP HA H 38.658 10.349 12.381 1.00 . A A . 112 ASP HA 1 1
6 13813 1 1 112 ASP HB2 H 36.699 8.099 12.007 1.00 . A A . 112 ASP HB2 1 1
6 13814 1 1 112 ASP HB3 H 38.341 7.961 11.392 1.00 . A A . 112 ASP HB3 1 1
6 13815 1 1 112 ASP N N 36.615 10.606 12.550 1.00 . A A . 112 ASP N 1 1
6 13816 1 1 112 ASP O O 36.751 10.429 9.804 1.00 . A A . 112 ASP O 1 1
6 13817 1 1 112 ASP OD1 O 37.447 8.189 14.491 1.00 . A A . 112 ASP OD1 1 1
6 13818 1 1 112 ASP OD2 O 39.301 7.441 13.598 1.00 . A A . 112 ASP OD2 1 1
6 13819 1 1 113 GLU C C 38.561 9.251 7.720 1.00 . A A . 113 GLU C 1 1
6 13820 1 1 113 GLU CA C 39.162 10.455 8.434 1.00 . A A . 113 GLU CA 1 1
6 13821 1 1 113 GLU CB C 40.646 10.596 8.084 1.00 . A A . 113 GLU CB 1 1
6 13822 1 1 113 GLU CD C 42.392 10.836 6.277 1.00 . A A . 113 GLU CD 1 1
6 13823 1 1 113 GLU CG C 40.915 10.758 6.596 1.00 . A A . 113 GLU CG 1 1
6 13824 1 1 113 GLU H H 39.792 10.220 10.440 1.00 . A A . 113 GLU H 1 1
6 13825 1 1 113 GLU HA H 38.634 11.347 8.131 1.00 . A A . 113 GLU HA 1 1
6 13826 1 1 113 GLU HB2 H 41.045 11.460 8.595 1.00 . A A . 113 GLU HB2 1 1
6 13827 1 1 113 GLU HB3 H 41.170 9.715 8.427 1.00 . A A . 113 GLU HB3 1 1
6 13828 1 1 113 GLU HG2 H 40.494 9.912 6.072 1.00 . A A . 113 GLU HG2 1 1
6 13829 1 1 113 GLU HG3 H 40.439 11.665 6.254 1.00 . A A . 113 GLU HG3 1 1
6 13830 1 1 113 GLU N N 38.997 10.295 9.873 1.00 . A A . 113 GLU N 1 1
6 13831 1 1 113 GLU O O 37.910 9.381 6.682 1.00 . A A . 113 GLU O 1 1
6 13832 1 1 113 GLU OE1 O 43.022 9.777 6.100 1.00 . A A . 113 GLU OE1 1 1
6 13833 1 1 113 GLU OE2 O 42.929 11.960 6.198 1.00 . A A . 113 GLU OE2 1 1
6 13834 1 1 114 GLN C C 36.745 6.727 8.187 1.00 . A A . 114 GLN C 1 1
6 13835 1 1 114 GLN CA C 38.226 6.831 7.821 1.00 . A A . 114 GLN CA 1 1
6 13836 1 1 114 GLN CB C 38.998 5.667 8.446 1.00 . A A . 114 GLN CB 1 1
6 13837 1 1 114 GLN CD C 39.966 4.734 10.599 1.00 . A A . 114 GLN CD 1 1
6 13838 1 1 114 GLN CG C 39.021 5.729 9.966 1.00 . A A . 114 GLN CG 1 1
6 13839 1 1 114 GLN H H 39.375 8.065 9.092 1.00 . A A . 114 GLN H 1 1
6 13840 1 1 114 GLN HA H 38.333 6.798 6.748 1.00 . A A . 114 GLN HA 1 1
6 13841 1 1 114 GLN HB2 H 38.535 4.737 8.148 1.00 . A A . 114 GLN HB2 1 1
6 13842 1 1 114 GLN HB3 H 40.017 5.686 8.088 1.00 . A A . 114 GLN HB3 1 1
6 13843 1 1 114 GLN HE21 H 40.299 5.999 12.092 1.00 . A A . 114 GLN HE21 1 1
6 13844 1 1 114 GLN HE22 H 41.138 4.491 12.178 1.00 . A A . 114 GLN HE22 1 1
6 13845 1 1 114 GLN HG2 H 39.325 6.720 10.265 1.00 . A A . 114 GLN HG2 1 1
6 13846 1 1 114 GLN HG3 H 38.024 5.538 10.334 1.00 . A A . 114 GLN HG3 1 1
6 13847 1 1 114 GLN N N 38.790 8.085 8.303 1.00 . A A . 114 GLN N 1 1
6 13848 1 1 114 GLN NE2 N 40.525 5.110 11.736 1.00 . A A . 114 GLN NE2 1 1
6 13849 1 1 114 GLN O O 36.358 7.013 9.323 1.00 . A A . 114 GLN O 1 1
6 13850 1 1 114 GLN OE1 O 40.192 3.645 10.074 1.00 . A A . 114 GLN OE1 1 1
6 13851 1 1 115 LYS C C 34.157 4.651 7.522 1.00 . A A . 115 LYS C 1 1
6 13852 1 1 115 LYS CA C 34.499 6.136 7.491 1.00 . A A . 115 LYS CA 1 1
6 13853 1 1 115 LYS CB C 33.624 6.844 6.444 1.00 . A A . 115 LYS CB 1 1
6 13854 1 1 115 LYS CD C 34.836 9.025 6.047 1.00 . A A . 115 LYS CD 1 1
6 13855 1 1 115 LYS CE C 34.794 10.532 6.251 1.00 . A A . 115 LYS CE 1 1
6 13856 1 1 115 LYS CG C 33.578 8.359 6.579 1.00 . A A . 115 LYS CG 1 1
6 13857 1 1 115 LYS H H 36.264 6.182 6.325 1.00 . A A . 115 LYS H 1 1
6 13858 1 1 115 LYS HA H 34.284 6.558 8.463 1.00 . A A . 115 LYS HA 1 1
6 13859 1 1 115 LYS HB2 H 34.002 6.606 5.461 1.00 . A A . 115 LYS HB2 1 1
6 13860 1 1 115 LYS HB3 H 32.615 6.468 6.529 1.00 . A A . 115 LYS HB3 1 1
6 13861 1 1 115 LYS HD2 H 35.693 8.624 6.569 1.00 . A A . 115 LYS HD2 1 1
6 13862 1 1 115 LYS HD3 H 34.924 8.814 4.991 1.00 . A A . 115 LYS HD3 1 1
6 13863 1 1 115 LYS HE2 H 33.929 10.926 5.740 1.00 . A A . 115 LYS HE2 1 1
6 13864 1 1 115 LYS HE3 H 34.710 10.736 7.309 1.00 . A A . 115 LYS HE3 1 1
6 13865 1 1 115 LYS HG2 H 32.729 8.733 6.027 1.00 . A A . 115 LYS HG2 1 1
6 13866 1 1 115 LYS HG3 H 33.468 8.609 7.624 1.00 . A A . 115 LYS HG3 1 1
6 13867 1 1 115 LYS HZ1 H 36.001 12.218 5.978 1.00 . A A . 115 LYS HZ1 1 1
6 13868 1 1 115 LYS HZ2 H 36.052 11.116 4.683 1.00 . A A . 115 LYS HZ2 1 1
6 13869 1 1 115 LYS HZ3 H 36.863 10.764 6.129 1.00 . A A . 115 LYS HZ3 1 1
6 13870 1 1 115 LYS N N 35.917 6.336 7.228 1.00 . A A . 115 LYS N 1 1
6 13871 1 1 115 LYS NZ N 36.012 11.203 5.725 1.00 . A A . 115 LYS NZ 1 1
6 13872 1 1 115 LYS O O 33.969 4.028 6.476 1.00 . A A . 115 LYS O 1 1
6 13873 1 1 116 GLY C C 32.208 2.542 8.595 1.00 . A A . 116 GLY C 1 1
6 13874 1 1 116 GLY CA C 33.688 2.703 8.871 1.00 . A A . 116 GLY CA 1 1
6 13875 1 1 116 GLY H H 34.343 4.609 9.518 1.00 . A A . 116 GLY H 1 1
6 13876 1 1 116 GLY HA2 H 34.247 2.089 8.181 1.00 . A A . 116 GLY HA2 1 1
6 13877 1 1 116 GLY HA3 H 33.893 2.380 9.881 1.00 . A A . 116 GLY HA3 1 1
6 13878 1 1 116 GLY N N 34.102 4.084 8.721 1.00 . A A . 116 GLY N 1 1
6 13879 1 1 116 GLY O O 31.397 3.338 9.068 1.00 . A A . 116 GLY O 1 1
6 13880 1 1 117 LYS C C 29.765 0.235 8.148 1.00 . A A . 117 LYS C 1 1
6 13881 1 1 117 LYS CA C 30.467 1.363 7.411 1.00 . A A . 117 LYS CA 1 1
6 13882 1 1 117 LYS CB C 30.375 1.096 5.910 1.00 . A A . 117 LYS CB 1 1
6 13883 1 1 117 LYS CD C 29.772 3.411 5.147 1.00 . A A . 117 LYS CD 1 1
6 13884 1 1 117 LYS CE C 29.963 4.442 4.046 1.00 . A A . 117 LYS CE 1 1
6 13885 1 1 117 LYS CG C 30.770 2.271 5.030 1.00 . A A . 117 LYS CG 1 1
6 13886 1 1 117 LYS H H 32.525 0.870 7.541 1.00 . A A . 117 LYS H 1 1
6 13887 1 1 117 LYS HA H 29.951 2.285 7.626 1.00 . A A . 117 LYS HA 1 1
6 13888 1 1 117 LYS HB2 H 31.012 0.265 5.673 1.00 . A A . 117 LYS HB2 1 1
6 13889 1 1 117 LYS HB3 H 29.356 0.829 5.673 1.00 . A A . 117 LYS HB3 1 1
6 13890 1 1 117 LYS HD2 H 28.773 3.009 5.080 1.00 . A A . 117 LYS HD2 1 1
6 13891 1 1 117 LYS HD3 H 29.905 3.892 6.105 1.00 . A A . 117 LYS HD3 1 1
6 13892 1 1 117 LYS HE2 H 29.905 3.944 3.089 1.00 . A A . 117 LYS HE2 1 1
6 13893 1 1 117 LYS HE3 H 29.170 5.173 4.116 1.00 . A A . 117 LYS HE3 1 1
6 13894 1 1 117 LYS HG2 H 31.743 2.626 5.334 1.00 . A A . 117 LYS HG2 1 1
6 13895 1 1 117 LYS HG3 H 30.810 1.942 4.003 1.00 . A A . 117 LYS HG3 1 1
6 13896 1 1 117 LYS HZ1 H 31.314 5.696 5.024 1.00 . A A . 117 LYS HZ1 1 1
6 13897 1 1 117 LYS HZ2 H 31.396 5.781 3.335 1.00 . A A . 117 LYS HZ2 1 1
6 13898 1 1 117 LYS HZ3 H 32.053 4.445 4.145 1.00 . A A . 117 LYS HZ3 1 1
6 13899 1 1 117 LYS N N 31.849 1.527 7.829 1.00 . A A . 117 LYS N 1 1
6 13900 1 1 117 LYS NZ N 31.272 5.139 4.147 1.00 . A A . 117 LYS NZ 1 1
6 13901 1 1 117 LYS O O 30.386 -0.581 8.834 1.00 . A A . 117 LYS O 1 1
6 13902 1 1 118 ASP C C 26.145 -0.306 8.144 1.00 . A A . 118 ASP C 1 1
6 13903 1 1 118 ASP CA C 27.545 -0.794 8.447 1.00 . A A . 118 ASP CA 1 1
6 13904 1 1 118 ASP CB C 27.676 -1.057 9.945 1.00 . A A . 118 ASP CB 1 1
6 13905 1 1 118 ASP CG C 27.189 -2.444 10.324 1.00 . A A . 118 ASP CG 1 1
6 13906 1 1 118 ASP H H 28.066 1.008 7.519 1.00 . A A . 118 ASP H 1 1
6 13907 1 1 118 ASP HA H 27.741 -1.702 7.891 1.00 . A A . 118 ASP HA 1 1
6 13908 1 1 118 ASP HB2 H 28.709 -0.956 10.235 1.00 . A A . 118 ASP HB2 1 1
6 13909 1 1 118 ASP HB3 H 27.080 -0.330 10.477 1.00 . A A . 118 ASP HB3 1 1
6 13910 1 1 118 ASP N N 28.454 0.244 7.982 1.00 . A A . 118 ASP N 1 1
6 13911 1 1 118 ASP O O 25.990 0.639 7.373 1.00 . A A . 118 ASP O 1 1
6 13912 1 1 118 ASP OD1 O 27.968 -3.410 10.181 1.00 . A A . 118 ASP OD1 1 1
6 13913 1 1 118 ASP OD2 O 26.020 -2.582 10.740 1.00 . A A . 118 ASP OD2 1 1
6 13914 1 1 119 LYS C C 23.453 0.451 9.782 1.00 . A A . 119 LYS C 1 1
6 13915 1 1 119 LYS CA C 23.787 -0.426 8.595 1.00 . A A . 119 LYS CA 1 1
6 13916 1 1 119 LYS CB C 22.787 -1.569 8.467 1.00 . A A . 119 LYS CB 1 1
6 13917 1 1 119 LYS CD C 23.959 -3.389 7.200 1.00 . A A . 119 LYS CD 1 1
6 13918 1 1 119 LYS CE C 24.254 -3.952 5.822 1.00 . A A . 119 LYS CE 1 1
6 13919 1 1 119 LYS CG C 22.893 -2.310 7.146 1.00 . A A . 119 LYS CG 1 1
6 13920 1 1 119 LYS H H 25.309 -1.711 9.296 1.00 . A A . 119 LYS H 1 1
6 13921 1 1 119 LYS HA H 23.750 0.178 7.698 1.00 . A A . 119 LYS HA 1 1
6 13922 1 1 119 LYS HB2 H 22.969 -2.273 9.266 1.00 . A A . 119 LYS HB2 1 1
6 13923 1 1 119 LYS HB3 H 21.789 -1.176 8.561 1.00 . A A . 119 LYS HB3 1 1
6 13924 1 1 119 LYS HD2 H 24.866 -2.967 7.607 1.00 . A A . 119 LYS HD2 1 1
6 13925 1 1 119 LYS HD3 H 23.615 -4.190 7.840 1.00 . A A . 119 LYS HD3 1 1
6 13926 1 1 119 LYS HE2 H 23.357 -4.415 5.436 1.00 . A A . 119 LYS HE2 1 1
6 13927 1 1 119 LYS HE3 H 24.549 -3.143 5.172 1.00 . A A . 119 LYS HE3 1 1
6 13928 1 1 119 LYS HG2 H 21.943 -2.761 6.916 1.00 . A A . 119 LYS HG2 1 1
6 13929 1 1 119 LYS HG3 H 23.152 -1.602 6.373 1.00 . A A . 119 LYS HG3 1 1
6 13930 1 1 119 LYS HZ1 H 26.148 -4.600 6.411 1.00 . A A . 119 LYS HZ1 1 1
6 13931 1 1 119 LYS HZ2 H 25.671 -5.170 4.892 1.00 . A A . 119 LYS HZ2 1 1
6 13932 1 1 119 LYS HZ3 H 24.999 -5.843 6.304 1.00 . A A . 119 LYS HZ3 1 1
6 13933 1 1 119 LYS N N 25.139 -0.919 8.733 1.00 . A A . 119 LYS N 1 1
6 13934 1 1 119 LYS NZ N 25.342 -4.962 5.861 1.00 . A A . 119 LYS NZ 1 1
6 13935 1 1 119 LYS O O 23.097 -0.035 10.851 1.00 . A A . 119 LYS O 1 1
6 13936 1 1 120 GLN C C 22.841 3.988 10.131 1.00 . A A . 120 GLN C 1 1
6 13937 1 1 120 GLN CA C 23.434 2.697 10.666 1.00 . A A . 120 GLN CA 1 1
6 13938 1 1 120 GLN CB C 24.770 2.958 11.369 1.00 . A A . 120 GLN CB 1 1
6 13939 1 1 120 GLN CD C 27.256 3.329 11.121 1.00 . A A . 120 GLN CD 1 1
6 13940 1 1 120 GLN CG C 25.924 3.211 10.411 1.00 . A A . 120 GLN CG 1 1
6 13941 1 1 120 GLN H H 23.864 2.069 8.698 1.00 . A A . 120 GLN H 1 1
6 13942 1 1 120 GLN HA H 22.744 2.265 11.376 1.00 . A A . 120 GLN HA 1 1
6 13943 1 1 120 GLN HB2 H 24.666 3.822 12.010 1.00 . A A . 120 GLN HB2 1 1
6 13944 1 1 120 GLN HB3 H 25.018 2.099 11.976 1.00 . A A . 120 GLN HB3 1 1
6 13945 1 1 120 GLN HE21 H 27.028 5.292 11.281 1.00 . A A . 120 GLN HE21 1 1
6 13946 1 1 120 GLN HE22 H 28.485 4.647 11.946 1.00 . A A . 120 GLN HE22 1 1
6 13947 1 1 120 GLN HG2 H 25.978 2.391 9.710 1.00 . A A . 120 GLN HG2 1 1
6 13948 1 1 120 GLN HG3 H 25.731 4.130 9.874 1.00 . A A . 120 GLN HG3 1 1
6 13949 1 1 120 GLN N N 23.617 1.743 9.595 1.00 . A A . 120 GLN N 1 1
6 13950 1 1 120 GLN NE2 N 27.626 4.545 11.487 1.00 . A A . 120 GLN NE2 1 1
6 13951 1 1 120 GLN O O 23.472 4.702 9.349 1.00 . A A . 120 GLN O 1 1
6 13952 1 1 120 GLN OE1 O 27.948 2.336 11.336 1.00 . A A . 120 GLN OE1 1 1
6 13953 1 1 121 LEU C C 21.137 6.541 11.173 1.00 . A A . 121 LEU C 1 1
6 13954 1 1 121 LEU CA C 20.952 5.485 10.099 1.00 . A A . 121 LEU CA 1 1
6 13955 1 1 121 LEU CB C 19.446 5.276 9.842 1.00 . A A . 121 LEU CB 1 1
6 13956 1 1 121 LEU CD1 C 19.973 3.715 7.912 1.00 . A A . 121 LEU CD1 1 1
6 13957 1 1 121 LEU CD2 C 18.916 2.817 10.005 1.00 . A A . 121 LEU CD2 1 1
6 13958 1 1 121 LEU CG C 19.028 4.012 9.069 1.00 . A A . 121 LEU CG 1 1
6 13959 1 1 121 LEU H H 21.155 3.661 11.147 1.00 . A A . 121 LEU H 1 1
6 13960 1 1 121 LEU HA H 21.429 5.820 9.190 1.00 . A A . 121 LEU HA 1 1
6 13961 1 1 121 LEU HB2 H 18.947 5.258 10.798 1.00 . A A . 121 LEU HB2 1 1
6 13962 1 1 121 LEU HB3 H 19.086 6.134 9.291 1.00 . A A . 121 LEU HB3 1 1
6 13963 1 1 121 LEU HD11 H 19.711 2.767 7.468 1.00 . A A . 121 LEU HD11 1 1
6 13964 1 1 121 LEU HD12 H 20.989 3.673 8.277 1.00 . A A . 121 LEU HD12 1 1
6 13965 1 1 121 LEU HD13 H 19.890 4.493 7.170 1.00 . A A . 121 LEU HD13 1 1
6 13966 1 1 121 LEU HD21 H 18.585 1.954 9.448 1.00 . A A . 121 LEU HD21 1 1
6 13967 1 1 121 LEU HD22 H 18.202 3.036 10.787 1.00 . A A . 121 LEU HD22 1 1
6 13968 1 1 121 LEU HD23 H 19.879 2.612 10.446 1.00 . A A . 121 LEU HD23 1 1
6 13969 1 1 121 LEU HG H 18.049 4.185 8.645 1.00 . A A . 121 LEU HG 1 1
6 13970 1 1 121 LEU N N 21.615 4.271 10.532 1.00 . A A . 121 LEU N 1 1
6 13971 1 1 121 LEU O O 20.659 6.380 12.297 1.00 . A A . 121 LEU O 1 1
6 13972 1 1 122 THR C C 20.956 9.671 11.756 1.00 . A A . 122 THR C 1 1
6 13973 1 1 122 THR CA C 22.084 8.648 11.818 1.00 . A A . 122 THR CA 1 1
6 13974 1 1 122 THR CB C 23.454 9.340 11.622 1.00 . A A . 122 THR CB 1 1
6 13975 1 1 122 THR CG2 C 23.499 10.115 10.316 1.00 . A A . 122 THR CG2 1 1
6 13976 1 1 122 THR H H 22.221 7.683 9.944 1.00 . A A . 122 THR H 1 1
6 13977 1 1 122 THR HA H 22.078 8.191 12.799 1.00 . A A . 122 THR HA 1 1
6 13978 1 1 122 THR HB H 24.221 8.579 11.595 1.00 . A A . 122 THR HB 1 1
6 13979 1 1 122 THR HG1 H 23.241 9.934 13.492 1.00 . A A . 122 THR HG1 1 1
6 13980 1 1 122 THR HG21 H 23.407 9.429 9.487 1.00 . A A . 122 THR HG21 1 1
6 13981 1 1 122 THR HG22 H 24.433 10.651 10.243 1.00 . A A . 122 THR HG22 1 1
6 13982 1 1 122 THR HG23 H 22.676 10.815 10.293 1.00 . A A . 122 THR HG23 1 1
6 13983 1 1 122 THR N N 21.855 7.599 10.851 1.00 . A A . 122 THR N 1 1
6 13984 1 1 122 THR O O 20.587 10.156 10.684 1.00 . A A . 122 THR O 1 1
6 13985 1 1 122 THR OG1 O 23.721 10.230 12.713 1.00 . A A . 122 THR OG1 1 1
6 13986 1 1 123 LEU C C 19.883 12.179 13.714 1.00 . A A . 123 LEU C 1 1
6 13987 1 1 123 LEU CA C 19.338 10.946 13.024 1.00 . A A . 123 LEU CA 1 1
6 13988 1 1 123 LEU CB C 18.131 10.398 13.803 1.00 . A A . 123 LEU CB 1 1
6 13989 1 1 123 LEU CD1 C 16.189 8.815 13.925 1.00 . A A . 123 LEU CD1 1 1
6 13990 1 1 123 LEU CD2 C 17.405 9.104 11.776 1.00 . A A . 123 LEU CD2 1 1
6 13991 1 1 123 LEU CG C 17.540 9.083 13.284 1.00 . A A . 123 LEU CG 1 1
6 13992 1 1 123 LEU H H 20.696 9.489 13.714 1.00 . A A . 123 LEU H 1 1
6 13993 1 1 123 LEU HA H 19.024 11.216 12.027 1.00 . A A . 123 LEU HA 1 1
6 13994 1 1 123 LEU HB2 H 18.435 10.247 14.829 1.00 . A A . 123 LEU HB2 1 1
6 13995 1 1 123 LEU HB3 H 17.353 11.147 13.786 1.00 . A A . 123 LEU HB3 1 1
6 13996 1 1 123 LEU HD11 H 15.766 7.915 13.503 1.00 . A A . 123 LEU HD11 1 1
6 13997 1 1 123 LEU HD12 H 15.530 9.648 13.732 1.00 . A A . 123 LEU HD12 1 1
6 13998 1 1 123 LEU HD13 H 16.313 8.693 14.992 1.00 . A A . 123 LEU HD13 1 1
6 13999 1 1 123 LEU HD21 H 17.008 8.158 11.436 1.00 . A A . 123 LEU HD21 1 1
6 14000 1 1 123 LEU HD22 H 18.376 9.267 11.331 1.00 . A A . 123 LEU HD22 1 1
6 14001 1 1 123 LEU HD23 H 16.738 9.899 11.486 1.00 . A A . 123 LEU HD23 1 1
6 14002 1 1 123 LEU HG H 18.200 8.271 13.550 1.00 . A A . 123 LEU HG 1 1
6 14003 1 1 123 LEU N N 20.389 9.957 12.909 1.00 . A A . 123 LEU N 1 1
6 14004 1 1 123 LEU O O 20.127 12.170 14.926 1.00 . A A . 123 LEU O 1 1
6 14005 1 1 124 ILE C C 19.439 15.223 14.131 1.00 . A A . 124 ILE C 1 1
6 14006 1 1 124 ILE CA C 20.596 14.473 13.491 1.00 . A A . 124 ILE CA 1 1
6 14007 1 1 124 ILE CB C 21.273 15.360 12.420 1.00 . A A . 124 ILE CB 1 1
6 14008 1 1 124 ILE CD1 C 23.003 15.332 10.540 1.00 . A A . 124 ILE CD1 1 1
6 14009 1 1 124 ILE CG1 C 22.347 14.560 11.668 1.00 . A A . 124 ILE CG1 1 1
6 14010 1 1 124 ILE CG2 C 21.891 16.595 13.067 1.00 . A A . 124 ILE CG2 1 1
6 14011 1 1 124 ILE H H 19.942 13.156 11.974 1.00 . A A . 124 ILE H 1 1
6 14012 1 1 124 ILE HA H 21.325 14.240 14.254 1.00 . A A . 124 ILE HA 1 1
6 14013 1 1 124 ILE HB H 20.520 15.686 11.722 1.00 . A A . 124 ILE HB 1 1
6 14014 1 1 124 ILE HD11 H 23.459 16.227 10.936 1.00 . A A . 124 ILE HD11 1 1
6 14015 1 1 124 ILE HD12 H 22.258 15.602 9.808 1.00 . A A . 124 ILE HD12 1 1
6 14016 1 1 124 ILE HD13 H 23.760 14.718 10.075 1.00 . A A . 124 ILE HD13 1 1
6 14017 1 1 124 ILE HG12 H 23.121 14.271 12.363 1.00 . A A . 124 ILE HG12 1 1
6 14018 1 1 124 ILE HG13 H 21.898 13.672 11.248 1.00 . A A . 124 ILE HG13 1 1
6 14019 1 1 124 ILE HG21 H 22.325 17.222 12.301 1.00 . A A . 124 ILE HG21 1 1
6 14020 1 1 124 ILE HG22 H 22.660 16.292 13.762 1.00 . A A . 124 ILE HG22 1 1
6 14021 1 1 124 ILE HG23 H 21.125 17.147 13.593 1.00 . A A . 124 ILE HG23 1 1
6 14022 1 1 124 ILE N N 20.113 13.224 12.942 1.00 . A A . 124 ILE N 1 1
6 14023 1 1 124 ILE O O 18.771 16.034 13.493 1.00 . A A . 124 ILE O 1 1
6 14024 1 1 125 THR C C 18.581 16.805 16.770 1.00 . A A . 125 THR C 1 1
6 14025 1 1 125 THR CA C 18.087 15.535 16.097 1.00 . A A . 125 THR CA 1 1
6 14026 1 1 125 THR CB C 17.446 14.590 17.135 1.00 . A A . 125 THR CB 1 1
6 14027 1 1 125 THR CG2 C 16.658 13.485 16.444 1.00 . A A . 125 THR CG2 1 1
6 14028 1 1 125 THR H H 19.687 14.191 15.818 1.00 . A A . 125 THR H 1 1
6 14029 1 1 125 THR HA H 17.327 15.803 15.375 1.00 . A A . 125 THR HA 1 1
6 14030 1 1 125 THR HB H 16.766 15.163 17.747 1.00 . A A . 125 THR HB 1 1
6 14031 1 1 125 THR HG1 H 19.331 14.314 17.694 1.00 . A A . 125 THR HG1 1 1
6 14032 1 1 125 THR HG21 H 17.310 12.942 15.775 1.00 . A A . 125 THR HG21 1 1
6 14033 1 1 125 THR HG22 H 15.845 13.919 15.881 1.00 . A A . 125 THR HG22 1 1
6 14034 1 1 125 THR HG23 H 16.260 12.809 17.187 1.00 . A A . 125 THR HG23 1 1
6 14035 1 1 125 THR N N 19.160 14.892 15.378 1.00 . A A . 125 THR N 1 1
6 14036 1 1 125 THR O O 19.023 16.783 17.921 1.00 . A A . 125 THR O 1 1
6 14037 1 1 125 THR OG1 O 18.453 14.007 17.977 1.00 . A A . 125 THR OG1 1 1
6 14038 1 1 126 CYS C C 17.929 19.600 17.632 1.00 . A A . 126 CYS C 1 1
6 14039 1 1 126 CYS CA C 18.926 19.195 16.558 1.00 . A A . 126 CYS CA 1 1
6 14040 1 1 126 CYS CB C 18.973 20.237 15.438 1.00 . A A . 126 CYS CB 1 1
6 14041 1 1 126 CYS H H 18.295 17.828 15.075 1.00 . A A . 126 CYS H 1 1
6 14042 1 1 126 CYS HA H 19.906 19.107 17.003 1.00 . A A . 126 CYS HA 1 1
6 14043 1 1 126 CYS HB2 H 17.972 20.401 15.068 1.00 . A A . 126 CYS HB2 1 1
6 14044 1 1 126 CYS HB3 H 19.365 21.162 15.833 1.00 . A A . 126 CYS HB3 1 1
6 14045 1 1 126 CYS N N 18.557 17.898 16.022 1.00 . A A . 126 CYS N 1 1
6 14046 1 1 126 CYS O O 16.778 19.944 17.338 1.00 . A A . 126 CYS O 1 1
6 14047 1 1 126 CYS SG S 20.015 19.742 14.027 1.00 . A A . 126 CYS SG 1 1
6 14048 1 1 127 ASP C C 17.426 21.276 20.251 1.00 . A A . 127 ASP C 1 1
6 14049 1 1 127 ASP CA C 17.521 19.782 20.025 1.00 . A A . 127 ASP CA 1 1
6 14050 1 1 127 ASP CB C 18.100 19.100 21.269 1.00 . A A . 127 ASP CB 1 1
6 14051 1 1 127 ASP CG C 17.158 19.132 22.456 1.00 . A A . 127 ASP CG 1 1
6 14052 1 1 127 ASP H H 19.313 19.285 19.029 1.00 . A A . 127 ASP H 1 1
6 14053 1 1 127 ASP HA H 16.537 19.388 19.823 1.00 . A A . 127 ASP HA 1 1
6 14054 1 1 127 ASP HB2 H 18.318 18.068 21.036 1.00 . A A . 127 ASP HB2 1 1
6 14055 1 1 127 ASP HB3 H 19.017 19.599 21.548 1.00 . A A . 127 ASP HB3 1 1
6 14056 1 1 127 ASP N N 18.373 19.518 18.876 1.00 . A A . 127 ASP N 1 1
6 14057 1 1 127 ASP O O 16.379 21.886 20.048 1.00 . A A . 127 ASP O 1 1
6 14058 1 1 127 ASP OD1 O 16.346 18.190 22.588 1.00 . A A . 127 ASP OD1 1 1
6 14059 1 1 127 ASP OD2 O 17.248 20.078 23.269 1.00 . A A . 127 ASP OD2 1 1
6 14060 1 1 128 ASP C C 18.841 23.999 19.523 1.00 . A A . 128 ASP C 1 1
6 14061 1 1 128 ASP CA C 18.640 23.287 20.849 1.00 . A A . 128 ASP CA 1 1
6 14062 1 1 128 ASP CB C 19.794 23.599 21.796 1.00 . A A . 128 ASP CB 1 1
6 14063 1 1 128 ASP CG C 20.103 25.077 21.875 1.00 . A A . 128 ASP CG 1 1
6 14064 1 1 128 ASP H H 19.346 21.304 20.765 1.00 . A A . 128 ASP H 1 1
6 14065 1 1 128 ASP HA H 17.715 23.621 21.292 1.00 . A A . 128 ASP HA 1 1
6 14066 1 1 128 ASP HB2 H 19.539 23.253 22.785 1.00 . A A . 128 ASP HB2 1 1
6 14067 1 1 128 ASP HB3 H 20.677 23.083 21.455 1.00 . A A . 128 ASP HB3 1 1
6 14068 1 1 128 ASP N N 18.548 21.856 20.635 1.00 . A A . 128 ASP N 1 1
6 14069 1 1 128 ASP O O 19.756 23.672 18.766 1.00 . A A . 128 ASP O 1 1
6 14070 1 1 128 ASP OD1 O 19.489 25.771 22.714 1.00 . A A . 128 ASP OD1 1 1
6 14071 1 1 128 ASP OD2 O 20.983 25.538 21.126 1.00 . A A . 128 ASP OD2 1 1
6 14072 1 1 129 TYR C C 17.462 27.099 18.170 1.00 . A A . 129 TYR C 1 1
6 14073 1 1 129 TYR CA C 18.017 25.689 17.994 1.00 . A A . 129 TYR CA 1 1
6 14074 1 1 129 TYR CB C 17.214 24.926 16.931 1.00 . A A . 129 TYR CB 1 1
6 14075 1 1 129 TYR CD1 C 17.885 26.011 14.740 1.00 . A A . 129 TYR CD1 1 1
6 14076 1 1 129 TYR CD2 C 15.616 26.196 15.449 1.00 . A A . 129 TYR CD2 1 1
6 14077 1 1 129 TYR CE1 C 17.590 26.738 13.600 1.00 . A A . 129 TYR CE1 1 1
6 14078 1 1 129 TYR CE2 C 15.315 26.923 14.313 1.00 . A A . 129 TYR CE2 1 1
6 14079 1 1 129 TYR CG C 16.903 25.727 15.684 1.00 . A A . 129 TYR CG 1 1
6 14080 1 1 129 TYR CZ C 16.304 27.191 13.394 1.00 . A A . 129 TYR CZ 1 1
6 14081 1 1 129 TYR H H 17.300 25.193 19.914 1.00 . A A . 129 TYR H 1 1
6 14082 1 1 129 TYR HA H 19.047 25.755 17.677 1.00 . A A . 129 TYR HA 1 1
6 14083 1 1 129 TYR HB2 H 17.774 24.052 16.629 1.00 . A A . 129 TYR HB2 1 1
6 14084 1 1 129 TYR HB3 H 16.276 24.610 17.363 1.00 . A A . 129 TYR HB3 1 1
6 14085 1 1 129 TYR HD1 H 18.893 25.656 14.904 1.00 . A A . 129 TYR HD1 1 1
6 14086 1 1 129 TYR HD2 H 14.843 25.985 16.173 1.00 . A A . 129 TYR HD2 1 1
6 14087 1 1 129 TYR HE1 H 18.365 26.948 12.879 1.00 . A A . 129 TYR HE1 1 1
6 14088 1 1 129 TYR HE2 H 14.309 27.276 14.152 1.00 . A A . 129 TYR HE2 1 1
6 14089 1 1 129 TYR HH H 15.367 28.597 12.475 1.00 . A A . 129 TYR HH 1 1
6 14090 1 1 129 TYR N N 17.982 24.962 19.250 1.00 . A A . 129 TYR N 1 1
6 14091 1 1 129 TYR O O 16.335 27.279 18.641 1.00 . A A . 129 TYR O 1 1
6 14092 1 1 129 TYR OH O 16.004 27.910 12.259 1.00 . A A . 129 TYR OH 1 1
6 14093 1 1 130 ASN C C 17.141 29.788 16.477 1.00 . A A . 130 ASN C 1 1
6 14094 1 1 130 ASN CA C 17.796 29.471 17.808 1.00 . A A . 130 ASN CA 1 1
6 14095 1 1 130 ASN CB C 18.930 30.458 18.067 1.00 . A A . 130 ASN CB 1 1
6 14096 1 1 130 ASN CG C 18.397 31.870 18.211 1.00 . A A . 130 ASN CG 1 1
6 14097 1 1 130 ASN H H 19.175 27.892 17.511 1.00 . A A . 130 ASN H 1 1
6 14098 1 1 130 ASN HA H 17.057 29.570 18.590 1.00 . A A . 130 ASN HA 1 1
6 14099 1 1 130 ASN HB2 H 19.442 30.186 18.978 1.00 . A A . 130 ASN HB2 1 1
6 14100 1 1 130 ASN HB3 H 19.624 30.436 17.239 1.00 . A A . 130 ASN HB3 1 1
6 14101 1 1 130 ASN HD21 H 19.995 32.611 17.302 1.00 . A A . 130 ASN HD21 1 1
6 14102 1 1 130 ASN HD22 H 18.815 33.769 17.830 1.00 . A A . 130 ASN HD22 1 1
6 14103 1 1 130 ASN N N 18.258 28.094 17.803 1.00 . A A . 130 ASN N 1 1
6 14104 1 1 130 ASN ND2 N 19.142 32.842 17.731 1.00 . A A . 130 ASN ND2 1 1
6 14105 1 1 130 ASN O O 17.665 29.453 15.416 1.00 . A A . 130 ASN O 1 1
6 14106 1 1 130 ASN OD1 O 17.298 32.079 18.721 1.00 . A A . 130 ASN OD1 1 1
6 14107 1 1 131 GLU C C 15.545 31.844 14.568 1.00 . A A . 131 GLU C 1 1
6 14108 1 1 131 GLU CA C 15.147 30.626 15.391 1.00 . A A . 131 GLU CA 1 1
6 14109 1 1 131 GLU CB C 13.715 30.762 15.891 1.00 . A A . 131 GLU CB 1 1
6 14110 1 1 131 GLU CD C 12.116 30.184 17.762 1.00 . A A . 131 GLU CD 1 1
6 14111 1 1 131 GLU CG C 13.452 29.903 17.117 1.00 . A A . 131 GLU CG 1 1
6 14112 1 1 131 GLU H H 15.757 30.875 17.395 1.00 . A A . 131 GLU H 1 1
6 14113 1 1 131 GLU HA H 15.227 29.742 14.780 1.00 . A A . 131 GLU HA 1 1
6 14114 1 1 131 GLU HB2 H 13.527 31.795 16.147 1.00 . A A . 131 GLU HB2 1 1
6 14115 1 1 131 GLU HB3 H 13.036 30.459 15.108 1.00 . A A . 131 GLU HB3 1 1
6 14116 1 1 131 GLU HG2 H 13.483 28.863 16.827 1.00 . A A . 131 GLU HG2 1 1
6 14117 1 1 131 GLU HG3 H 14.232 30.096 17.842 1.00 . A A . 131 GLU HG3 1 1
6 14118 1 1 131 GLU N N 16.014 30.463 16.541 1.00 . A A . 131 GLU N 1 1
6 14119 1 1 131 GLU O O 15.546 31.799 13.336 1.00 . A A . 131 GLU O 1 1
6 14120 1 1 131 GLU OE1 O 11.915 31.324 18.235 1.00 . A A . 131 GLU OE1 1 1
6 14121 1 1 131 GLU OE2 O 11.267 29.272 17.802 1.00 . A A . 131 GLU OE2 1 1
6 14122 1 1 132 LYS C C 17.472 34.054 13.736 1.00 . A A . 132 LYS C 1 1
6 14123 1 1 132 LYS CA C 16.219 34.186 14.602 1.00 . A A . 132 LYS CA 1 1
6 14124 1 1 132 LYS CB C 16.420 35.287 15.650 1.00 . A A . 132 LYS CB 1 1
6 14125 1 1 132 LYS CD C 16.736 37.193 14.009 1.00 . A A . 132 LYS CD 1 1
6 14126 1 1 132 LYS CE C 16.220 38.552 13.572 1.00 . A A . 132 LYS CE 1 1
6 14127 1 1 132 LYS CG C 15.964 36.676 15.211 1.00 . A A . 132 LYS CG 1 1
6 14128 1 1 132 LYS H H 15.935 32.872 16.237 1.00 . A A . 132 LYS H 1 1
6 14129 1 1 132 LYS HA H 15.386 34.452 13.968 1.00 . A A . 132 LYS HA 1 1
6 14130 1 1 132 LYS HB2 H 15.871 35.021 16.539 1.00 . A A . 132 LYS HB2 1 1
6 14131 1 1 132 LYS HB3 H 17.471 35.341 15.893 1.00 . A A . 132 LYS HB3 1 1
6 14132 1 1 132 LYS HD2 H 17.780 37.281 14.272 1.00 . A A . 132 LYS HD2 1 1
6 14133 1 1 132 LYS HD3 H 16.626 36.496 13.191 1.00 . A A . 132 LYS HD3 1 1
6 14134 1 1 132 LYS HE2 H 15.177 38.460 13.307 1.00 . A A . 132 LYS HE2 1 1
6 14135 1 1 132 LYS HE3 H 16.320 39.243 14.397 1.00 . A A . 132 LYS HE3 1 1
6 14136 1 1 132 LYS HG2 H 14.916 36.635 14.956 1.00 . A A . 132 LYS HG2 1 1
6 14137 1 1 132 LYS HG3 H 16.106 37.359 16.035 1.00 . A A . 132 LYS HG3 1 1
6 14138 1 1 132 LYS HZ1 H 17.982 39.177 12.640 1.00 . A A . 132 LYS HZ1 1 1
6 14139 1 1 132 LYS HZ2 H 16.596 40.024 12.141 1.00 . A A . 132 LYS HZ2 1 1
6 14140 1 1 132 LYS HZ3 H 16.867 38.442 11.590 1.00 . A A . 132 LYS HZ3 1 1
6 14141 1 1 132 LYS N N 15.899 32.923 15.258 1.00 . A A . 132 LYS N 1 1
6 14142 1 1 132 LYS NZ N 16.967 39.084 12.405 1.00 . A A . 132 LYS NZ 1 1
6 14143 1 1 132 LYS O O 17.410 34.213 12.518 1.00 . A A . 132 LYS O 1 1
6 14144 1 1 133 THR C C 20.102 32.384 12.957 1.00 . A A . 133 THR C 1 1
6 14145 1 1 133 THR CA C 19.872 33.719 13.663 1.00 . A A . 133 THR CA 1 1
6 14146 1 1 133 THR CB C 21.037 34.011 14.625 1.00 . A A . 133 THR CB 1 1
6 14147 1 1 133 THR CG2 C 20.933 35.429 15.166 1.00 . A A . 133 THR CG2 1 1
6 14148 1 1 133 THR H H 18.578 33.547 15.324 1.00 . A A . 133 THR H 1 1
6 14149 1 1 133 THR HA H 19.852 34.502 12.917 1.00 . A A . 133 THR HA 1 1
6 14150 1 1 133 THR HB H 21.966 33.914 14.083 1.00 . A A . 133 THR HB 1 1
6 14151 1 1 133 THR HG1 H 21.878 33.125 16.180 1.00 . A A . 133 THR HG1 1 1
6 14152 1 1 133 THR HG21 H 21.030 36.132 14.352 1.00 . A A . 133 THR HG21 1 1
6 14153 1 1 133 THR HG22 H 21.717 35.599 15.889 1.00 . A A . 133 THR HG22 1 1
6 14154 1 1 133 THR HG23 H 19.971 35.561 15.641 1.00 . A A . 133 THR HG23 1 1
6 14155 1 1 133 THR N N 18.598 33.749 14.365 1.00 . A A . 133 THR N 1 1
6 14156 1 1 133 THR O O 20.974 32.273 12.097 1.00 . A A . 133 THR O 1 1
6 14157 1 1 133 THR OG1 O 21.026 33.080 15.716 1.00 . A A . 133 THR OG1 1 1
6 14158 1 1 134 GLY C C 20.686 29.335 13.093 1.00 . A A . 134 GLY C 1 1
6 14159 1 1 134 GLY CA C 19.428 30.075 12.678 1.00 . A A . 134 GLY CA 1 1
6 14160 1 1 134 GLY H H 18.644 31.519 14.016 1.00 . A A . 134 GLY H 1 1
6 14161 1 1 134 GLY HA2 H 18.568 29.479 12.943 1.00 . A A . 134 GLY HA2 1 1
6 14162 1 1 134 GLY HA3 H 19.440 30.212 11.606 1.00 . A A . 134 GLY HA3 1 1
6 14163 1 1 134 GLY N N 19.311 31.377 13.316 1.00 . A A . 134 GLY N 1 1
6 14164 1 1 134 GLY O O 21.525 29.003 12.256 1.00 . A A . 134 GLY O 1 1
6 14165 1 1 135 VAL C C 21.538 27.322 15.921 1.00 . A A . 135 VAL C 1 1
6 14166 1 1 135 VAL CA C 21.978 28.391 14.923 1.00 . A A . 135 VAL CA 1 1
6 14167 1 1 135 VAL CB C 22.953 29.383 15.599 1.00 . A A . 135 VAL CB 1 1
6 14168 1 1 135 VAL CG1 C 22.300 30.044 16.798 1.00 . A A . 135 VAL CG1 1 1
6 14169 1 1 135 VAL CG2 C 24.252 28.697 15.993 1.00 . A A . 135 VAL CG2 1 1
6 14170 1 1 135 VAL H H 20.100 29.347 14.998 1.00 . A A . 135 VAL H 1 1
6 14171 1 1 135 VAL HA H 22.492 27.915 14.104 1.00 . A A . 135 VAL HA 1 1
6 14172 1 1 135 VAL HB H 23.188 30.156 14.883 1.00 . A A . 135 VAL HB 1 1
6 14173 1 1 135 VAL HG11 H 21.436 30.600 16.471 1.00 . A A . 135 VAL HG11 1 1
6 14174 1 1 135 VAL HG12 H 23.004 30.713 17.272 1.00 . A A . 135 VAL HG12 1 1
6 14175 1 1 135 VAL HG13 H 21.994 29.283 17.500 1.00 . A A . 135 VAL HG13 1 1
6 14176 1 1 135 VAL HG21 H 24.043 27.918 16.710 1.00 . A A . 135 VAL HG21 1 1
6 14177 1 1 135 VAL HG22 H 24.925 29.419 16.430 1.00 . A A . 135 VAL HG22 1 1
6 14178 1 1 135 VAL HG23 H 24.709 28.264 15.116 1.00 . A A . 135 VAL HG23 1 1
6 14179 1 1 135 VAL N N 20.814 29.079 14.386 1.00 . A A . 135 VAL N 1 1
6 14180 1 1 135 VAL O O 20.477 27.436 16.531 1.00 . A A . 135 VAL O 1 1
6 14181 1 1 136 TRP C C 23.263 24.767 17.749 1.00 . A A . 136 TRP C 1 1
6 14182 1 1 136 TRP CA C 22.028 25.179 16.957 1.00 . A A . 136 TRP CA 1 1
6 14183 1 1 136 TRP CB C 21.488 23.991 16.142 1.00 . A A . 136 TRP CB 1 1
6 14184 1 1 136 TRP CD1 C 23.379 23.054 14.671 1.00 . A A . 136 TRP CD1 1 1
6 14185 1 1 136 TRP CD2 C 21.840 24.234 13.553 1.00 . A A . 136 TRP CD2 1 1
6 14186 1 1 136 TRP CE2 C 22.811 23.785 12.640 1.00 . A A . 136 TRP CE2 1 1
6 14187 1 1 136 TRP CE3 C 20.768 24.993 13.075 1.00 . A A . 136 TRP CE3 1 1
6 14188 1 1 136 TRP CG C 22.222 23.759 14.851 1.00 . A A . 136 TRP CG 1 1
6 14189 1 1 136 TRP CH2 C 21.686 24.822 10.841 1.00 . A A . 136 TRP CH2 1 1
6 14190 1 1 136 TRP CZ2 C 22.746 24.078 11.280 1.00 . A A . 136 TRP CZ2 1 1
6 14191 1 1 136 TRP CZ3 C 20.704 25.283 11.726 1.00 . A A . 136 TRP CZ3 1 1
6 14192 1 1 136 TRP H H 23.186 26.266 15.569 1.00 . A A . 136 TRP H 1 1
6 14193 1 1 136 TRP HA H 21.264 25.511 17.647 1.00 . A A . 136 TRP HA 1 1
6 14194 1 1 136 TRP HB2 H 21.565 23.093 16.735 1.00 . A A . 136 TRP HB2 1 1
6 14195 1 1 136 TRP HB3 H 20.447 24.170 15.906 1.00 . A A . 136 TRP HB3 1 1
6 14196 1 1 136 TRP HD1 H 23.926 22.567 15.465 1.00 . A A . 136 TRP HD1 1 1
6 14197 1 1 136 TRP HE1 H 24.541 22.644 12.964 1.00 . A A . 136 TRP HE1 1 1
6 14198 1 1 136 TRP HE3 H 20.001 25.358 13.743 1.00 . A A . 136 TRP HE3 1 1
6 14199 1 1 136 TRP HH2 H 21.596 25.074 9.795 1.00 . A A . 136 TRP HH2 1 1
6 14200 1 1 136 TRP HZ2 H 23.495 23.732 10.584 1.00 . A A . 136 TRP HZ2 1 1
6 14201 1 1 136 TRP HZ3 H 19.883 25.871 11.341 1.00 . A A . 136 TRP HZ3 1 1
6 14202 1 1 136 TRP N N 22.344 26.287 16.068 1.00 . A A . 136 TRP N 1 1
6 14203 1 1 136 TRP NE1 N 23.743 23.073 13.345 1.00 . A A . 136 TRP NE1 1 1
6 14204 1 1 136 TRP O O 24.336 24.576 17.175 1.00 . A A . 136 TRP O 1 1
6 14205 1 1 137 GLU C C 24.091 22.715 20.163 1.00 . A A . 137 GLU C 1 1
6 14206 1 1 137 GLU CA C 24.227 24.204 19.900 1.00 . A A . 137 GLU CA 1 1
6 14207 1 1 137 GLU CB C 24.264 24.952 21.235 1.00 . A A . 137 GLU CB 1 1
6 14208 1 1 137 GLU CD C 24.658 27.130 22.429 1.00 . A A . 137 GLU CD 1 1
6 14209 1 1 137 GLU CG C 24.395 26.459 21.099 1.00 . A A . 137 GLU CG 1 1
6 14210 1 1 137 GLU H H 22.268 24.905 19.484 1.00 . A A . 137 GLU H 1 1
6 14211 1 1 137 GLU HA H 25.149 24.383 19.368 1.00 . A A . 137 GLU HA 1 1
6 14212 1 1 137 GLU HB2 H 23.355 24.739 21.776 1.00 . A A . 137 GLU HB2 1 1
6 14213 1 1 137 GLU HB3 H 25.105 24.591 21.808 1.00 . A A . 137 GLU HB3 1 1
6 14214 1 1 137 GLU HG2 H 25.216 26.680 20.433 1.00 . A A . 137 GLU HG2 1 1
6 14215 1 1 137 GLU HG3 H 23.479 26.854 20.686 1.00 . A A . 137 GLU HG3 1 1
6 14216 1 1 137 GLU N N 23.127 24.664 19.064 1.00 . A A . 137 GLU N 1 1
6 14217 1 1 137 GLU O O 24.902 21.912 19.706 1.00 . A A . 137 GLU O 1 1
6 14218 1 1 137 GLU OE1 O 23.974 26.792 23.416 1.00 . A A . 137 GLU OE1 1 1
6 14219 1 1 137 GLU OE2 O 25.569 27.982 22.498 1.00 . A A . 137 GLU OE2 1 1
6 14220 1 1 138 LYS C C 22.153 20.216 20.084 1.00 . A A . 138 LYS C 1 1
6 14221 1 1 138 LYS CA C 22.809 20.964 21.234 1.00 . A A . 138 LYS CA 1 1
6 14222 1 1 138 LYS CB C 21.941 20.844 22.488 1.00 . A A . 138 LYS CB 1 1
6 14223 1 1 138 LYS CD C 21.800 20.943 24.995 1.00 . A A . 138 LYS CD 1 1
6 14224 1 1 138 LYS CE C 20.554 21.810 25.066 1.00 . A A . 138 LYS CE 1 1
6 14225 1 1 138 LYS CG C 22.646 21.256 23.768 1.00 . A A . 138 LYS CG 1 1
6 14226 1 1 138 LYS H H 22.419 23.039 21.193 1.00 . A A . 138 LYS H 1 1
6 14227 1 1 138 LYS HA H 23.769 20.509 21.432 1.00 . A A . 138 LYS HA 1 1
6 14228 1 1 138 LYS HB2 H 21.068 21.469 22.367 1.00 . A A . 138 LYS HB2 1 1
6 14229 1 1 138 LYS HB3 H 21.623 19.817 22.592 1.00 . A A . 138 LYS HB3 1 1
6 14230 1 1 138 LYS HD2 H 21.501 19.907 24.958 1.00 . A A . 138 LYS HD2 1 1
6 14231 1 1 138 LYS HD3 H 22.396 21.114 25.880 1.00 . A A . 138 LYS HD3 1 1
6 14232 1 1 138 LYS HE2 H 19.999 21.697 24.146 1.00 . A A . 138 LYS HE2 1 1
6 14233 1 1 138 LYS HE3 H 19.946 21.478 25.895 1.00 . A A . 138 LYS HE3 1 1
6 14234 1 1 138 LYS HG2 H 23.580 20.719 23.840 1.00 . A A . 138 LYS HG2 1 1
6 14235 1 1 138 LYS HG3 H 22.841 22.318 23.735 1.00 . A A . 138 LYS HG3 1 1
6 14236 1 1 138 LYS HZ1 H 21.508 23.366 26.084 1.00 . A A . 138 LYS HZ1 1 1
6 14237 1 1 138 LYS HZ2 H 20.016 23.802 25.409 1.00 . A A . 138 LYS HZ2 1 1
6 14238 1 1 138 LYS HZ3 H 21.374 23.621 24.418 1.00 . A A . 138 LYS HZ3 1 1
6 14239 1 1 138 LYS N N 23.047 22.353 20.889 1.00 . A A . 138 LYS N 1 1
6 14240 1 1 138 LYS NZ N 20.886 23.247 25.255 1.00 . A A . 138 LYS NZ 1 1
6 14241 1 1 138 LYS O O 20.926 20.176 19.973 1.00 . A A . 138 LYS O 1 1
6 14242 1 1 139 ARG C C 22.822 17.336 18.516 1.00 . A A . 139 ARG C 1 1
6 14243 1 1 139 ARG CA C 22.472 18.780 18.167 1.00 . A A . 139 ARG CA 1 1
6 14244 1 1 139 ARG CB C 23.023 19.168 16.782 1.00 . A A . 139 ARG CB 1 1
6 14245 1 1 139 ARG CD C 25.052 18.995 15.295 1.00 . A A . 139 ARG CD 1 1
6 14246 1 1 139 ARG CG C 24.539 19.213 16.709 1.00 . A A . 139 ARG CG 1 1
6 14247 1 1 139 ARG CZ C 26.851 17.525 14.462 1.00 . A A . 139 ARG CZ 1 1
6 14248 1 1 139 ARG H H 23.936 19.816 19.285 1.00 . A A . 139 ARG H 1 1
6 14249 1 1 139 ARG HA H 21.395 18.876 18.156 1.00 . A A . 139 ARG HA 1 1
6 14250 1 1 139 ARG HB2 H 22.671 18.450 16.056 1.00 . A A . 139 ARG HB2 1 1
6 14251 1 1 139 ARG HB3 H 22.642 20.145 16.519 1.00 . A A . 139 ARG HB3 1 1
6 14252 1 1 139 ARG HD2 H 24.393 18.309 14.782 1.00 . A A . 139 ARG HD2 1 1
6 14253 1 1 139 ARG HD3 H 25.070 19.941 14.775 1.00 . A A . 139 ARG HD3 1 1
6 14254 1 1 139 ARG HE H 26.981 18.711 16.070 1.00 . A A . 139 ARG HE 1 1
6 14255 1 1 139 ARG HG2 H 24.876 20.178 17.054 1.00 . A A . 139 ARG HG2 1 1
6 14256 1 1 139 ARG HG3 H 24.941 18.441 17.350 1.00 . A A . 139 ARG HG3 1 1
6 14257 1 1 139 ARG HH11 H 25.284 17.684 13.174 1.00 . A A . 139 ARG HH11 1 1
6 14258 1 1 139 ARG HH12 H 26.482 16.494 12.758 1.00 . A A . 139 ARG HH12 1 1
6 14259 1 1 139 ARG HH21 H 28.579 17.209 15.469 1.00 . A A . 139 ARG HH21 1 1
6 14260 1 1 139 ARG HH22 H 28.371 16.255 14.037 1.00 . A A . 139 ARG HH22 1 1
6 14261 1 1 139 ARG N N 22.971 19.652 19.212 1.00 . A A . 139 ARG N 1 1
6 14262 1 1 139 ARG NE N 26.401 18.437 15.319 1.00 . A A . 139 ARG NE 1 1
6 14263 1 1 139 ARG NH1 N 26.157 17.216 13.375 1.00 . A A . 139 ARG NH1 1 1
6 14264 1 1 139 ARG NH2 N 28.030 16.953 14.669 1.00 . A A . 139 ARG NH2 1 1
6 14265 1 1 139 ARG O O 23.831 16.789 18.068 1.00 . A A . 139 ARG O 1 1
6 14266 1 1 140 LYS C C 22.147 14.421 18.642 1.00 . A A . 140 LYS C 1 1
6 14267 1 1 140 LYS CA C 22.227 15.379 19.820 1.00 . A A . 140 LYS CA 1 1
6 14268 1 1 140 LYS CB C 21.206 15.006 20.904 1.00 . A A . 140 LYS CB 1 1
6 14269 1 1 140 LYS CD C 20.373 12.614 20.710 1.00 . A A . 140 LYS CD 1 1
6 14270 1 1 140 LYS CE C 18.926 12.799 21.157 1.00 . A A . 140 LYS CE 1 1
6 14271 1 1 140 LYS CG C 21.324 13.575 21.423 1.00 . A A . 140 LYS CG 1 1
6 14272 1 1 140 LYS H H 21.241 17.243 19.723 1.00 . A A . 140 LYS H 1 1
6 14273 1 1 140 LYS HA H 23.222 15.324 20.240 1.00 . A A . 140 LYS HA 1 1
6 14274 1 1 140 LYS HB2 H 21.332 15.675 21.742 1.00 . A A . 140 LYS HB2 1 1
6 14275 1 1 140 LYS HB3 H 20.212 15.136 20.503 1.00 . A A . 140 LYS HB3 1 1
6 14276 1 1 140 LYS HD2 H 20.433 12.789 19.646 1.00 . A A . 140 LYS HD2 1 1
6 14277 1 1 140 LYS HD3 H 20.678 11.599 20.924 1.00 . A A . 140 LYS HD3 1 1
6 14278 1 1 140 LYS HE2 H 18.332 11.993 20.753 1.00 . A A . 140 LYS HE2 1 1
6 14279 1 1 140 LYS HE3 H 18.893 12.758 22.237 1.00 . A A . 140 LYS HE3 1 1
6 14280 1 1 140 LYS HG2 H 22.336 13.233 21.274 1.00 . A A . 140 LYS HG2 1 1
6 14281 1 1 140 LYS HG3 H 21.097 13.570 22.479 1.00 . A A . 140 LYS HG3 1 1
6 14282 1 1 140 LYS HZ1 H 18.369 14.160 19.666 1.00 . A A . 140 LYS HZ1 1 1
6 14283 1 1 140 LYS HZ2 H 18.886 14.889 21.107 1.00 . A A . 140 LYS HZ2 1 1
6 14284 1 1 140 LYS HZ3 H 17.359 14.178 21.028 1.00 . A A . 140 LYS HZ3 1 1
6 14285 1 1 140 LYS N N 22.008 16.745 19.375 1.00 . A A . 140 LYS N 1 1
6 14286 1 1 140 LYS NZ N 18.345 14.096 20.708 1.00 . A A . 140 LYS NZ 1 1
6 14287 1 1 140 LYS O O 21.112 14.314 17.977 1.00 . A A . 140 LYS O 1 1
6 14288 1 1 141 ILE C C 22.907 11.434 17.739 1.00 . A A . 141 ILE C 1 1
6 14289 1 1 141 ILE CA C 23.338 12.818 17.289 1.00 . A A . 141 ILE CA 1 1
6 14290 1 1 141 ILE CB C 24.774 12.755 16.744 1.00 . A A . 141 ILE CB 1 1
6 14291 1 1 141 ILE CD1 C 24.389 14.795 15.253 1.00 . A A . 141 ILE CD1 1 1
6 14292 1 1 141 ILE CG1 C 25.253 14.149 16.316 1.00 . A A . 141 ILE CG1 1 1
6 14293 1 1 141 ILE CG2 C 24.862 11.781 15.588 1.00 . A A . 141 ILE CG2 1 1
6 14294 1 1 141 ILE H H 24.035 13.870 18.954 1.00 . A A . 141 ILE H 1 1
6 14295 1 1 141 ILE HA H 22.683 13.157 16.501 1.00 . A A . 141 ILE HA 1 1
6 14296 1 1 141 ILE HB H 25.408 12.391 17.530 1.00 . A A . 141 ILE HB 1 1
6 14297 1 1 141 ILE HD11 H 24.798 15.762 14.998 1.00 . A A . 141 ILE HD11 1 1
6 14298 1 1 141 ILE HD12 H 23.384 14.918 15.631 1.00 . A A . 141 ILE HD12 1 1
6 14299 1 1 141 ILE HD13 H 24.370 14.168 14.375 1.00 . A A . 141 ILE HD13 1 1
6 14300 1 1 141 ILE HG12 H 25.260 14.800 17.177 1.00 . A A . 141 ILE HG12 1 1
6 14301 1 1 141 ILE HG13 H 26.257 14.070 15.924 1.00 . A A . 141 ILE HG13 1 1
6 14302 1 1 141 ILE HG21 H 25.873 11.757 15.215 1.00 . A A . 141 ILE HG21 1 1
6 14303 1 1 141 ILE HG22 H 24.194 12.099 14.803 1.00 . A A . 141 ILE HG22 1 1
6 14304 1 1 141 ILE HG23 H 24.578 10.800 15.931 1.00 . A A . 141 ILE HG23 1 1
6 14305 1 1 141 ILE N N 23.249 13.745 18.382 1.00 . A A . 141 ILE N 1 1
6 14306 1 1 141 ILE O O 23.398 10.904 18.739 1.00 . A A . 141 ILE O 1 1
6 14307 1 1 142 PHE C C 21.867 8.606 16.138 1.00 . A A . 142 PHE C 1 1
6 14308 1 1 142 PHE CA C 21.482 9.540 17.277 1.00 . A A . 142 PHE CA 1 1
6 14309 1 1 142 PHE CB C 19.957 9.572 17.486 1.00 . A A . 142 PHE CB 1 1
6 14310 1 1 142 PHE CD1 C 19.870 7.091 17.885 1.00 . A A . 142 PHE CD1 1 1
6 14311 1 1 142 PHE CD2 C 18.067 8.122 16.723 1.00 . A A . 142 PHE CD2 1 1
6 14312 1 1 142 PHE CE1 C 19.253 5.865 17.757 1.00 . A A . 142 PHE CE1 1 1
6 14313 1 1 142 PHE CE2 C 17.442 6.898 16.596 1.00 . A A . 142 PHE CE2 1 1
6 14314 1 1 142 PHE CG C 19.286 8.233 17.368 1.00 . A A . 142 PHE CG 1 1
6 14315 1 1 142 PHE CZ C 18.036 5.769 17.110 1.00 . A A . 142 PHE CZ 1 1
6 14316 1 1 142 PHE H H 21.613 11.368 16.243 1.00 . A A . 142 PHE H 1 1
6 14317 1 1 142 PHE HA H 21.954 9.194 18.184 1.00 . A A . 142 PHE HA 1 1
6 14318 1 1 142 PHE HB2 H 19.743 9.956 18.472 1.00 . A A . 142 PHE HB2 1 1
6 14319 1 1 142 PHE HB3 H 19.516 10.228 16.748 1.00 . A A . 142 PHE HB3 1 1
6 14320 1 1 142 PHE HD1 H 20.822 7.165 18.391 1.00 . A A . 142 PHE HD1 1 1
6 14321 1 1 142 PHE HD2 H 17.598 9.009 16.322 1.00 . A A . 142 PHE HD2 1 1
6 14322 1 1 142 PHE HE1 H 19.720 4.981 18.165 1.00 . A A . 142 PHE HE1 1 1
6 14323 1 1 142 PHE HE2 H 16.491 6.827 16.089 1.00 . A A . 142 PHE HE2 1 1
6 14324 1 1 142 PHE HZ H 17.552 4.809 17.009 1.00 . A A . 142 PHE HZ 1 1
6 14325 1 1 142 PHE N N 21.976 10.873 17.006 1.00 . A A . 142 PHE N 1 1
6 14326 1 1 142 PHE O O 21.354 8.721 15.029 1.00 . A A . 142 PHE O 1 1
6 14327 1 1 143 VAL C C 22.737 5.336 15.875 1.00 . A A . 143 VAL C 1 1
6 14328 1 1 143 VAL CA C 23.195 6.715 15.426 1.00 . A A . 143 VAL CA 1 1
6 14329 1 1 143 VAL CB C 24.722 6.701 15.216 1.00 . A A . 143 VAL CB 1 1
6 14330 1 1 143 VAL CG1 C 25.103 5.706 14.129 1.00 . A A . 143 VAL CG1 1 1
6 14331 1 1 143 VAL CG2 C 25.229 8.093 14.872 1.00 . A A . 143 VAL CG2 1 1
6 14332 1 1 143 VAL H H 23.235 7.712 17.287 1.00 . A A . 143 VAL H 1 1
6 14333 1 1 143 VAL HA H 22.720 6.957 14.487 1.00 . A A . 143 VAL HA 1 1
6 14334 1 1 143 VAL HB H 25.186 6.389 16.139 1.00 . A A . 143 VAL HB 1 1
6 14335 1 1 143 VAL HG11 H 24.608 5.974 13.207 1.00 . A A . 143 VAL HG11 1 1
6 14336 1 1 143 VAL HG12 H 24.795 4.715 14.427 1.00 . A A . 143 VAL HG12 1 1
6 14337 1 1 143 VAL HG13 H 26.172 5.722 13.982 1.00 . A A . 143 VAL HG13 1 1
6 14338 1 1 143 VAL HG21 H 24.939 8.782 15.650 1.00 . A A . 143 VAL HG21 1 1
6 14339 1 1 143 VAL HG22 H 24.801 8.411 13.934 1.00 . A A . 143 VAL HG22 1 1
6 14340 1 1 143 VAL HG23 H 26.306 8.076 14.791 1.00 . A A . 143 VAL HG23 1 1
6 14341 1 1 143 VAL N N 22.798 7.709 16.404 1.00 . A A . 143 VAL N 1 1
6 14342 1 1 143 VAL O O 23.217 4.806 16.881 1.00 . A A . 143 VAL O 1 1
6 14343 1 1 144 ALA C C 21.916 2.426 14.494 1.00 . A A . 144 ALA C 1 1
6 14344 1 1 144 ALA CA C 21.314 3.435 15.452 1.00 . A A . 144 ALA CA 1 1
6 14345 1 1 144 ALA CB C 19.802 3.372 15.415 1.00 . A A . 144 ALA CB 1 1
6 14346 1 1 144 ALA H H 21.401 5.258 14.391 1.00 . A A . 144 ALA H 1 1
6 14347 1 1 144 ALA HA H 21.633 3.192 16.457 1.00 . A A . 144 ALA HA 1 1
6 14348 1 1 144 ALA HB1 H 19.398 4.132 16.067 1.00 . A A . 144 ALA HB1 1 1
6 14349 1 1 144 ALA HB2 H 19.479 2.400 15.753 1.00 . A A . 144 ALA HB2 1 1
6 14350 1 1 144 ALA HB3 H 19.458 3.539 14.406 1.00 . A A . 144 ALA HB3 1 1
6 14351 1 1 144 ALA N N 21.788 4.769 15.149 1.00 . A A . 144 ALA N 1 1
6 14352 1 1 144 ALA O O 21.613 2.426 13.298 1.00 . A A . 144 ALA O 1 1
6 14353 1 1 145 THR C C 22.599 -0.714 14.254 1.00 . A A . 145 THR C 1 1
6 14354 1 1 145 THR CA C 23.437 0.561 14.237 1.00 . A A . 145 THR CA 1 1
6 14355 1 1 145 THR CB C 24.852 0.270 14.775 1.00 . A A . 145 THR CB 1 1
6 14356 1 1 145 THR CG2 C 25.628 -0.621 13.816 1.00 . A A . 145 THR CG2 1 1
6 14357 1 1 145 THR H H 22.981 1.658 15.984 1.00 . A A . 145 THR H 1 1
6 14358 1 1 145 THR HA H 23.521 0.915 13.219 1.00 . A A . 145 THR HA 1 1
6 14359 1 1 145 THR HB H 24.767 -0.234 15.728 1.00 . A A . 145 THR HB 1 1
6 14360 1 1 145 THR HG1 H 25.970 1.761 14.122 1.00 . A A . 145 THR HG1 1 1
6 14361 1 1 145 THR HG21 H 26.606 -0.826 14.224 1.00 . A A . 145 THR HG21 1 1
6 14362 1 1 145 THR HG22 H 25.732 -0.118 12.865 1.00 . A A . 145 THR HG22 1 1
6 14363 1 1 145 THR HG23 H 25.094 -1.549 13.675 1.00 . A A . 145 THR HG23 1 1
6 14364 1 1 145 THR N N 22.782 1.588 15.025 1.00 . A A . 145 THR N 1 1
6 14365 1 1 145 THR O O 22.064 -1.094 15.302 1.00 . A A . 145 THR O 1 1
6 14366 1 1 145 THR OG1 O 25.561 1.504 14.955 1.00 . A A . 145 THR OG1 1 1
6 14367 1 1 146 GLU C C 22.161 -3.647 13.882 1.00 . A A . 146 GLU C 1 1
6 14368 1 1 146 GLU CA C 21.654 -2.551 12.968 1.00 . A A . 146 GLU CA 1 1
6 14369 1 1 146 GLU CB C 21.635 -3.051 11.523 1.00 . A A . 146 GLU CB 1 1
6 14370 1 1 146 GLU CD C 20.559 -4.606 9.842 1.00 . A A . 146 GLU CD 1 1
6 14371 1 1 146 GLU CG C 20.601 -4.142 11.281 1.00 . A A . 146 GLU CG 1 1
6 14372 1 1 146 GLU H H 22.927 -0.998 12.300 1.00 . A A . 146 GLU H 1 1
6 14373 1 1 146 GLU HA H 20.646 -2.296 13.261 1.00 . A A . 146 GLU HA 1 1
6 14374 1 1 146 GLU HB2 H 21.415 -2.221 10.866 1.00 . A A . 146 GLU HB2 1 1
6 14375 1 1 146 GLU HB3 H 22.610 -3.446 11.278 1.00 . A A . 146 GLU HB3 1 1
6 14376 1 1 146 GLU HG2 H 20.840 -4.989 11.908 1.00 . A A . 146 GLU HG2 1 1
6 14377 1 1 146 GLU HG3 H 19.626 -3.762 11.550 1.00 . A A . 146 GLU HG3 1 1
6 14378 1 1 146 GLU N N 22.468 -1.352 13.097 1.00 . A A . 146 GLU N 1 1
6 14379 1 1 146 GLU O O 23.336 -4.018 13.841 1.00 . A A . 146 GLU O 1 1
6 14380 1 1 146 GLU OE1 O 20.035 -3.861 8.987 1.00 . A A . 146 GLU OE1 1 1
6 14381 1 1 146 GLU OE2 O 21.038 -5.730 9.567 1.00 . A A . 146 GLU OE2 1 1
6 14382 1 1 147 VAL C C 20.887 -6.492 15.204 1.00 . A A . 147 VAL C 1 1
6 14383 1 1 147 VAL CA C 21.605 -5.224 15.608 1.00 . A A . 147 VAL CA 1 1
6 14384 1 1 147 VAL CB C 21.320 -4.863 17.070 1.00 . A A . 147 VAL CB 1 1
6 14385 1 1 147 VAL CG1 C 19.914 -4.340 17.225 1.00 . A A . 147 VAL CG1 1 1
6 14386 1 1 147 VAL CG2 C 21.570 -6.026 18.013 1.00 . A A . 147 VAL CG2 1 1
6 14387 1 1 147 VAL H H 20.365 -3.772 14.729 1.00 . A A . 147 VAL H 1 1
6 14388 1 1 147 VAL HA H 22.663 -5.395 15.515 1.00 . A A . 147 VAL HA 1 1
6 14389 1 1 147 VAL HB H 21.999 -4.089 17.332 1.00 . A A . 147 VAL HB 1 1
6 14390 1 1 147 VAL HG11 H 19.789 -3.465 16.605 1.00 . A A . 147 VAL HG11 1 1
6 14391 1 1 147 VAL HG12 H 19.736 -4.080 18.258 1.00 . A A . 147 VAL HG12 1 1
6 14392 1 1 147 VAL HG13 H 19.215 -5.101 16.918 1.00 . A A . 147 VAL HG13 1 1
6 14393 1 1 147 VAL HG21 H 21.516 -5.678 19.035 1.00 . A A . 147 VAL HG21 1 1
6 14394 1 1 147 VAL HG22 H 22.549 -6.444 17.818 1.00 . A A . 147 VAL HG22 1 1
6 14395 1 1 147 VAL HG23 H 20.818 -6.785 17.851 1.00 . A A . 147 VAL HG23 1 1
6 14396 1 1 147 VAL N N 21.275 -4.143 14.718 1.00 . A A . 147 VAL N 1 1
6 14397 1 1 147 VAL O O 19.829 -6.475 14.572 1.00 . A A . 147 VAL O 1 1
6 14398 1 1 148 LYS C C 20.391 -9.676 16.196 1.00 . A A . 148 LYS C 1 1
6 14399 1 1 148 LYS CA C 21.105 -8.892 15.111 1.00 . A A . 148 LYS CA 1 1
6 14400 1 1 148 LYS CB C 22.354 -9.637 14.647 1.00 . A A . 148 LYS CB 1 1
6 14401 1 1 148 LYS CD C 22.770 -8.296 12.545 1.00 . A A . 148 LYS CD 1 1
6 14402 1 1 148 LYS CE C 23.696 -7.291 11.873 1.00 . A A . 148 LYS CE 1 1
6 14403 1 1 148 LYS CG C 23.327 -8.746 13.891 1.00 . A A . 148 LYS CG 1 1
6 14404 1 1 148 LYS H H 22.195 -7.494 16.271 1.00 . A A . 148 LYS H 1 1
6 14405 1 1 148 LYS HA H 20.437 -8.762 14.274 1.00 . A A . 148 LYS HA 1 1
6 14406 1 1 148 LYS HB2 H 22.862 -10.043 15.510 1.00 . A A . 148 LYS HB2 1 1
6 14407 1 1 148 LYS HB3 H 22.059 -10.447 13.998 1.00 . A A . 148 LYS HB3 1 1
6 14408 1 1 148 LYS HD2 H 22.662 -9.158 11.904 1.00 . A A . 148 LYS HD2 1 1
6 14409 1 1 148 LYS HD3 H 21.806 -7.837 12.700 1.00 . A A . 148 LYS HD3 1 1
6 14410 1 1 148 LYS HE2 H 23.697 -6.382 12.454 1.00 . A A . 148 LYS HE2 1 1
6 14411 1 1 148 LYS HE3 H 24.696 -7.701 11.849 1.00 . A A . 148 LYS HE3 1 1
6 14412 1 1 148 LYS HG2 H 23.529 -7.869 14.495 1.00 . A A . 148 LYS HG2 1 1
6 14413 1 1 148 LYS HG3 H 24.246 -9.290 13.729 1.00 . A A . 148 LYS HG3 1 1
6 14414 1 1 148 LYS HZ1 H 23.266 -7.836 9.902 1.00 . A A . 148 LYS HZ1 1 1
6 14415 1 1 148 LYS HZ2 H 23.937 -6.287 10.056 1.00 . A A . 148 LYS HZ2 1 1
6 14416 1 1 148 LYS HZ3 H 22.316 -6.553 10.476 1.00 . A A . 148 LYS HZ3 1 1
6 14417 1 1 148 LYS N N 21.483 -7.581 15.596 1.00 . A A . 148 LYS N 1 1
6 14418 1 1 148 LYS NZ N 23.273 -6.970 10.482 1.00 . A A . 148 LYS NZ 1 1
6 14419 1 1 148 LYS O O 19.207 -10.016 15.999 1.00 . A A . 148 LYS O 1 1
6 14420 2 2 1 . C10 C 20.306 20.351 10.563 1.00 . B A . 201 2W7 C10 1 1
6 14421 2 2 1 . C11 C 21.135 19.248 10.796 1.00 . B A . 201 2W7 C11 1 1
6 14422 2 2 1 . C12 C 23.457 20.020 10.491 1.00 . B A . 201 2W7 C12 1 1
6 14423 2 2 1 . C13 C 24.651 19.066 10.595 1.00 . B A . 201 2W7 C13 1 1
6 14424 2 2 1 . C14 C 26.653 18.219 9.455 1.00 . B A . 201 2W7 C14 1 1
6 14425 2 2 1 . C16 C 28.657 16.561 10.760 1.00 . B A . 201 2W7 C16 1 1
6 14426 2 2 1 . C17 C 27.679 15.977 9.751 1.00 . B A . 201 2W7 C17 1 1
6 14427 2 2 1 . C18 C 26.378 16.762 9.790 1.00 . B A . 201 2W7 C18 1 1
6 14428 2 2 1 . C19 C 28.280 16.059 8.356 1.00 . B A . 201 2W7 C19 1 1
6 14429 2 2 1 . C20 C 28.935 18.013 10.421 1.00 . B A . 201 2W7 C20 1 1
6 14430 2 2 1 . C23 C 28.557 17.515 8.019 1.00 . B A . 201 2W7 C23 1 1
6 14431 2 2 1 . C24 C 27.258 18.305 8.065 1.00 . B A . 201 2W7 C24 1 1
6 14432 2 2 1 . C25 C 29.534 18.096 9.027 1.00 . B A . 201 2W7 C25 1 1
6 14433 2 2 1 . C26 C 27.635 18.802 10.464 1.00 . B A . 201 2W7 C26 1 1
6 14434 2 2 1 . C5 C 19.116 20.510 11.282 1.00 . B A . 201 2W7 C5 1 1
6 14435 2 2 1 . C6 C 18.284 21.595 11.018 1.00 . B A . 201 2W7 C6 1 1
6 14436 2 2 1 . C7 C 18.630 22.517 10.037 1.00 . B A . 201 2W7 C7 1 1
6 14437 2 2 1 . C8 C 19.811 22.361 9.323 1.00 . B A . 201 2W7 C8 1 1
6 14438 2 2 1 . C9 C 20.646 21.281 9.582 1.00 . B A . 201 2W7 C9 1 1
6 14439 2 2 1 . H121 H 23.765 21.009 10.833 1.00 . B A . 201 2W7 H121 1 1
6 14440 2 2 1 . H122 H 23.143 20.087 9.452 1.00 . B A . 201 2W7 H122 1 1
6 14441 2 2 1 . H3 H 22.550 19.435 12.293 1.00 . B A . 201 2W7 H3 1 1
6 14442 2 2 1 . H4 H 25.114 19.450 8.638 1.00 . B A . 201 2W7 H4 1 1
6 14443 2 2 1 . H6 H 17.359 21.720 11.576 1.00 . B A . 201 2W7 H6 1 1
6 14444 2 2 1 . H7 H 17.979 23.368 9.833 1.00 . B A . 201 2W7 H7 1 1
6 14445 2 2 1 . H8 H 20.079 23.084 8.552 1.00 . B A . 201 2W7 H8 1 1
6 14446 2 2 1 . H9 H 21.566 21.163 9.015 1.00 . B A . 201 2W7 H9 1 1
6 14447 2 2 1 . HX11 H 28.237 16.495 11.762 1.00 . B A . 201 2W7 HX11 1 1
6 14448 2 2 1 . HX12 H 29.595 16.003 10.731 1.00 . B A . 201 2W7 HX12 1 1
6 14449 2 2 1 . HX21 H 27.573 15.627 7.647 1.00 . B A . 201 2W7 HX21 1 1
6 14450 2 2 1 . HX22 H 29.206 15.481 8.341 1.00 . B A . 201 2W7 HX22 1 1
6 14451 2 2 1 . HX31 H 30.465 17.525 8.991 1.00 . B A . 201 2W7 HX31 1 1
6 14452 2 2 1 . HX32 H 29.747 19.135 8.779 1.00 . B A . 201 2W7 HX32 1 1
6 14453 2 2 1 . HY1 H 27.483 14.935 10.000 1.00 . B A . 201 2W7 HY1 1 1
6 14454 2 2 1 . HY2 H 29.638 18.428 11.145 1.00 . B A . 201 2W7 HY2 1 1
6 14455 2 2 1 . HY3 H 28.985 17.581 7.022 1.00 . B A . 201 2W7 HY3 1 1
6 14456 2 2 1 . HZ11 H 25.938 16.685 10.781 1.00 . B A . 201 2W7 HZ11 1 1
6 14457 2 2 1 . HZ12 H 25.685 16.339 9.059 1.00 . B A . 201 2W7 HZ12 1 1
6 14458 2 2 1 . HZ21 H 26.560 17.903 7.335 1.00 . B A . 201 2W7 HZ21 1 1
6 14459 2 2 1 . HZ22 H 27.468 19.348 7.818 1.00 . B A . 201 2W7 HZ22 1 1
6 14460 2 2 1 . HZ31 H 27.216 18.741 11.470 1.00 . B A . 201 2W7 HZ31 1 1
6 14461 2 2 1 . HZ32 H 27.832 19.845 10.226 1.00 . B A . 201 2W7 HZ32 1 1
6 14462 2 2 1 . N3 N 22.341 19.535 11.320 1.00 . B A . 201 2W7 N3 1 1
6 14463 2 2 1 . N4 N 25.396 18.988 9.478 1.00 . B A . 201 2W7 N4 1 1
6 14464 2 2 1 . O2 O 20.768 18.105 10.510 1.00 . B A . 201 2W7 O2 1 1
6 14465 2 2 1 . O3 O 24.894 18.445 11.636 1.00 . B A . 201 2W7 O3 1 1
6 14466 2 2 1 . S2 S 18.682 19.372 12.543 1.00 . B A . 201 2W7 S2 1 1
7 14467 1 1 1 MET C C 2.577 0.459 -2.922 1.00 . A A . 1 MET C 1 1
7 14468 1 1 1 MET CA C 2.715 0.869 -1.458 1.00 . A A . 1 MET CA 1 1
7 14469 1 1 1 MET CB C 4.138 0.580 -0.966 1.00 . A A . 1 MET CB 1 1
7 14470 1 1 1 MET CE C 4.195 2.165 2.900 1.00 . A A . 1 MET CE 1 1
7 14471 1 1 1 MET CG C 4.542 1.376 0.267 1.00 . A A . 1 MET CG 1 1
7 14472 1 1 1 MET HA H 2.531 1.932 -1.386 1.00 . A A . 1 MET HA 1 1
7 14473 1 1 1 MET HB2 H 4.216 -0.471 -0.727 1.00 . A A . 1 MET HB2 1 1
7 14474 1 1 1 MET HB3 H 4.835 0.810 -1.760 1.00 . A A . 1 MET HB3 1 1
7 14475 1 1 1 MET HE1 H 4.082 3.172 2.531 1.00 . A A . 1 MET HE1 1 1
7 14476 1 1 1 MET HE2 H 5.243 1.952 3.049 1.00 . A A . 1 MET HE2 1 1
7 14477 1 1 1 MET HE3 H 3.669 2.063 3.836 1.00 . A A . 1 MET HE3 1 1
7 14478 1 1 1 MET HG2 H 5.567 1.141 0.509 1.00 . A A . 1 MET HG2 1 1
7 14479 1 1 1 MET HG3 H 4.460 2.430 0.042 1.00 . A A . 1 MET HG3 1 1
7 14480 1 1 1 MET N N 1.714 0.177 -0.611 1.00 . A A . 1 MET N 1 1
7 14481 1 1 1 MET O O 2.613 1.312 -3.807 1.00 . A A . 1 MET O 1 1
7 14482 1 1 1 MET SD S 3.515 1.013 1.704 1.00 . A A . 1 MET SD 1 1
7 14483 1 1 2 GLN C C 3.575 -1.151 -5.325 1.00 . A A . 2 GLN C 1 1
7 14484 1 1 2 GLN CA C 2.288 -1.385 -4.528 1.00 . A A . 2 GLN CA 1 1
7 14485 1 1 2 GLN CB C 1.089 -0.738 -5.234 1.00 . A A . 2 GLN CB 1 1
7 14486 1 1 2 GLN CD C -0.522 -0.765 -7.174 1.00 . A A . 2 GLN CD 1 1
7 14487 1 1 2 GLN CG C 0.625 -1.473 -6.482 1.00 . A A . 2 GLN CG 1 1
7 14488 1 1 2 GLN H H 2.413 -1.477 -2.410 1.00 . A A . 2 GLN H 1 1
7 14489 1 1 2 GLN HA H 2.118 -2.449 -4.447 1.00 . A A . 2 GLN HA 1 1
7 14490 1 1 2 GLN HB2 H 0.262 -0.694 -4.541 1.00 . A A . 2 GLN HB2 1 1
7 14491 1 1 2 GLN HB3 H 1.362 0.268 -5.518 1.00 . A A . 2 GLN HB3 1 1
7 14492 1 1 2 GLN HE21 H -1.229 -2.496 -7.835 1.00 . A A . 2 GLN HE21 1 1
7 14493 1 1 2 GLN HE22 H -2.129 -1.093 -8.287 1.00 . A A . 2 GLN HE22 1 1
7 14494 1 1 2 GLN HG2 H 1.452 -1.545 -7.171 1.00 . A A . 2 GLN HG2 1 1
7 14495 1 1 2 GLN HG3 H 0.301 -2.465 -6.203 1.00 . A A . 2 GLN HG3 1 1
7 14496 1 1 2 GLN N N 2.427 -0.847 -3.168 1.00 . A A . 2 GLN N 1 1
7 14497 1 1 2 GLN NE2 N -1.379 -1.527 -7.831 1.00 . A A . 2 GLN NE2 1 1
7 14498 1 1 2 GLN O O 3.566 -1.078 -6.556 1.00 . A A . 2 GLN O 1 1
7 14499 1 1 2 GLN OE1 O -0.636 0.461 -7.115 1.00 . A A . 2 GLN OE1 1 1
7 14500 1 1 3 ALA C C 7.097 -1.140 -4.261 1.00 . A A . 3 ALA C 1 1
7 14501 1 1 3 ALA CA C 5.972 -0.769 -5.212 1.00 . A A . 3 ALA CA 1 1
7 14502 1 1 3 ALA CB C 6.051 0.707 -5.578 1.00 . A A . 3 ALA CB 1 1
7 14503 1 1 3 ALA H H 4.645 -1.249 -3.646 1.00 . A A . 3 ALA H 1 1
7 14504 1 1 3 ALA HA H 6.067 -1.350 -6.118 1.00 . A A . 3 ALA HA 1 1
7 14505 1 1 3 ALA HB1 H 5.196 0.975 -6.182 1.00 . A A . 3 ALA HB1 1 1
7 14506 1 1 3 ALA HB2 H 6.957 0.890 -6.137 1.00 . A A . 3 ALA HB2 1 1
7 14507 1 1 3 ALA HB3 H 6.057 1.301 -4.677 1.00 . A A . 3 ALA HB3 1 1
7 14508 1 1 3 ALA N N 4.686 -1.073 -4.610 1.00 . A A . 3 ALA N 1 1
7 14509 1 1 3 ALA O O 6.846 -1.506 -3.110 1.00 . A A . 3 ALA O 1 1
7 14510 1 1 4 LYS C C 9.778 -0.230 -2.943 1.00 . A A . 4 LYS C 1 1
7 14511 1 1 4 LYS CA C 9.490 -1.357 -3.930 1.00 . A A . 4 LYS CA 1 1
7 14512 1 1 4 LYS CB C 10.721 -1.591 -4.815 1.00 . A A . 4 LYS CB 1 1
7 14513 1 1 4 LYS CD C 12.460 -0.590 -6.353 1.00 . A A . 4 LYS CD 1 1
7 14514 1 1 4 LYS CE C 12.292 -1.381 -7.645 1.00 . A A . 4 LYS CE 1 1
7 14515 1 1 4 LYS CG C 11.140 -0.370 -5.623 1.00 . A A . 4 LYS CG 1 1
7 14516 1 1 4 LYS H H 8.459 -0.747 -5.657 1.00 . A A . 4 LYS H 1 1
7 14517 1 1 4 LYS HA H 9.275 -2.260 -3.378 1.00 . A A . 4 LYS HA 1 1
7 14518 1 1 4 LYS HB2 H 11.550 -1.880 -4.187 1.00 . A A . 4 LYS HB2 1 1
7 14519 1 1 4 LYS HB3 H 10.505 -2.394 -5.504 1.00 . A A . 4 LYS HB3 1 1
7 14520 1 1 4 LYS HD2 H 12.889 0.372 -6.589 1.00 . A A . 4 LYS HD2 1 1
7 14521 1 1 4 LYS HD3 H 13.132 -1.129 -5.697 1.00 . A A . 4 LYS HD3 1 1
7 14522 1 1 4 LYS HE2 H 11.546 -0.893 -8.251 1.00 . A A . 4 LYS HE2 1 1
7 14523 1 1 4 LYS HE3 H 13.235 -1.381 -8.174 1.00 . A A . 4 LYS HE3 1 1
7 14524 1 1 4 LYS HG2 H 10.372 -0.156 -6.352 1.00 . A A . 4 LYS HG2 1 1
7 14525 1 1 4 LYS HG3 H 11.244 0.472 -4.953 1.00 . A A . 4 LYS HG3 1 1
7 14526 1 1 4 LYS HZ1 H 11.956 -3.333 -8.297 1.00 . A A . 4 LYS HZ1 1 1
7 14527 1 1 4 LYS HZ2 H 10.878 -2.824 -7.096 1.00 . A A . 4 LYS HZ2 1 1
7 14528 1 1 4 LYS HZ3 H 12.472 -3.233 -6.689 1.00 . A A . 4 LYS HZ3 1 1
7 14529 1 1 4 LYS N N 8.328 -1.042 -4.739 1.00 . A A . 4 LYS N 1 1
7 14530 1 1 4 LYS NZ N 11.870 -2.790 -7.416 1.00 . A A . 4 LYS NZ 1 1
7 14531 1 1 4 LYS O O 9.518 0.941 -3.229 1.00 . A A . 4 LYS O 1 1
7 14532 1 1 5 PRO C C 11.862 1.274 -1.332 1.00 . A A . 5 PRO C 1 1
7 14533 1 1 5 PRO CA C 10.750 0.396 -0.773 1.00 . A A . 5 PRO CA 1 1
7 14534 1 1 5 PRO CB C 11.282 -0.453 0.385 1.00 . A A . 5 PRO CB 1 1
7 14535 1 1 5 PRO CD C 10.477 -1.962 -1.302 1.00 . A A . 5 PRO CD 1 1
7 14536 1 1 5 PRO CG C 10.714 -1.816 0.175 1.00 . A A . 5 PRO CG 1 1
7 14537 1 1 5 PRO HA H 9.938 1.020 -0.428 1.00 . A A . 5 PRO HA 1 1
7 14538 1 1 5 PRO HB2 H 12.362 -0.468 0.355 1.00 . A A . 5 PRO HB2 1 1
7 14539 1 1 5 PRO HB3 H 10.950 -0.031 1.322 1.00 . A A . 5 PRO HB3 1 1
7 14540 1 1 5 PRO HD2 H 11.329 -2.414 -1.785 1.00 . A A . 5 PRO HD2 1 1
7 14541 1 1 5 PRO HD3 H 9.586 -2.545 -1.484 1.00 . A A . 5 PRO HD3 1 1
7 14542 1 1 5 PRO HG2 H 11.418 -2.561 0.514 1.00 . A A . 5 PRO HG2 1 1
7 14543 1 1 5 PRO HG3 H 9.782 -1.910 0.713 1.00 . A A . 5 PRO HG3 1 1
7 14544 1 1 5 PRO N N 10.297 -0.581 -1.761 1.00 . A A . 5 PRO N 1 1
7 14545 1 1 5 PRO O O 12.959 0.796 -1.631 1.00 . A A . 5 PRO O 1 1
7 14546 1 1 6 GLN C C 12.268 4.878 -1.499 1.00 . A A . 6 GLN C 1 1
7 14547 1 1 6 GLN CA C 12.523 3.484 -2.056 1.00 . A A . 6 GLN CA 1 1
7 14548 1 1 6 GLN CB C 12.401 3.488 -3.587 1.00 . A A . 6 GLN CB 1 1
7 14549 1 1 6 GLN CD C 14.851 3.218 -4.210 1.00 . A A . 6 GLN CD 1 1
7 14550 1 1 6 GLN CG C 13.603 4.082 -4.308 1.00 . A A . 6 GLN CG 1 1
7 14551 1 1 6 GLN H H 10.689 2.878 -1.206 1.00 . A A . 6 GLN H 1 1
7 14552 1 1 6 GLN HA H 13.515 3.168 -1.777 1.00 . A A . 6 GLN HA 1 1
7 14553 1 1 6 GLN HB2 H 12.275 2.472 -3.928 1.00 . A A . 6 GLN HB2 1 1
7 14554 1 1 6 GLN HB3 H 11.523 4.058 -3.863 1.00 . A A . 6 GLN HB3 1 1
7 14555 1 1 6 GLN HE21 H 15.460 4.197 -2.594 1.00 . A A . 6 GLN HE21 1 1
7 14556 1 1 6 GLN HE22 H 16.498 2.934 -3.138 1.00 . A A . 6 GLN HE22 1 1
7 14557 1 1 6 GLN HG2 H 13.353 4.204 -5.352 1.00 . A A . 6 GLN HG2 1 1
7 14558 1 1 6 GLN HG3 H 13.819 5.048 -3.874 1.00 . A A . 6 GLN HG3 1 1
7 14559 1 1 6 GLN N N 11.571 2.552 -1.486 1.00 . A A . 6 GLN N 1 1
7 14560 1 1 6 GLN NE2 N 15.685 3.476 -3.210 1.00 . A A . 6 GLN NE2 1 1
7 14561 1 1 6 GLN O O 11.185 5.159 -0.990 1.00 . A A . 6 GLN O 1 1
7 14562 1 1 6 GLN OE1 O 15.072 2.331 -5.033 1.00 . A A . 6 GLN OE1 1 1
7 14563 1 1 7 ILE C C 12.936 8.015 -2.343 1.00 . A A . 7 ILE C 1 1
7 14564 1 1 7 ILE CA C 13.138 7.112 -1.133 1.00 . A A . 7 ILE CA 1 1
7 14565 1 1 7 ILE CB C 14.377 7.564 -0.326 1.00 . A A . 7 ILE CB 1 1
7 14566 1 1 7 ILE CD1 C 15.885 6.862 1.609 1.00 . A A . 7 ILE CD1 1 1
7 14567 1 1 7 ILE CG1 C 14.575 6.648 0.885 1.00 . A A . 7 ILE CG1 1 1
7 14568 1 1 7 ILE CG2 C 14.229 9.012 0.125 1.00 . A A . 7 ILE CG2 1 1
7 14569 1 1 7 ILE H H 14.123 5.441 -1.949 1.00 . A A . 7 ILE H 1 1
7 14570 1 1 7 ILE HA H 12.267 7.175 -0.495 1.00 . A A . 7 ILE HA 1 1
7 14571 1 1 7 ILE HB H 15.245 7.497 -0.966 1.00 . A A . 7 ILE HB 1 1
7 14572 1 1 7 ILE HD11 H 16.704 6.708 0.922 1.00 . A A . 7 ILE HD11 1 1
7 14573 1 1 7 ILE HD12 H 15.963 6.158 2.424 1.00 . A A . 7 ILE HD12 1 1
7 14574 1 1 7 ILE HD13 H 15.922 7.870 1.997 1.00 . A A . 7 ILE HD13 1 1
7 14575 1 1 7 ILE HG12 H 13.778 6.825 1.593 1.00 . A A . 7 ILE HG12 1 1
7 14576 1 1 7 ILE HG13 H 14.539 5.616 0.561 1.00 . A A . 7 ILE HG13 1 1
7 14577 1 1 7 ILE HG21 H 15.087 9.294 0.719 1.00 . A A . 7 ILE HG21 1 1
7 14578 1 1 7 ILE HG22 H 13.331 9.113 0.719 1.00 . A A . 7 ILE HG22 1 1
7 14579 1 1 7 ILE HG23 H 14.162 9.654 -0.741 1.00 . A A . 7 ILE HG23 1 1
7 14580 1 1 7 ILE N N 13.273 5.735 -1.575 1.00 . A A . 7 ILE N 1 1
7 14581 1 1 7 ILE O O 13.874 8.275 -3.094 1.00 . A A . 7 ILE O 1 1
7 14582 1 1 8 PRO C C 11.605 10.761 -3.486 1.00 . A A . 8 PRO C 1 1
7 14583 1 1 8 PRO CA C 11.345 9.279 -3.728 1.00 . A A . 8 PRO CA 1 1
7 14584 1 1 8 PRO CB C 9.837 9.027 -3.911 1.00 . A A . 8 PRO CB 1 1
7 14585 1 1 8 PRO CD C 10.515 8.187 -1.752 1.00 . A A . 8 PRO CD 1 1
7 14586 1 1 8 PRO CG C 9.406 8.159 -2.765 1.00 . A A . 8 PRO CG 1 1
7 14587 1 1 8 PRO HA H 11.874 8.963 -4.614 1.00 . A A . 8 PRO HA 1 1
7 14588 1 1 8 PRO HB2 H 9.314 9.971 -3.902 1.00 . A A . 8 PRO HB2 1 1
7 14589 1 1 8 PRO HB3 H 9.671 8.535 -4.857 1.00 . A A . 8 PRO HB3 1 1
7 14590 1 1 8 PRO HD2 H 10.353 8.980 -1.037 1.00 . A A . 8 PRO HD2 1 1
7 14591 1 1 8 PRO HD3 H 10.598 7.233 -1.253 1.00 . A A . 8 PRO HD3 1 1
7 14592 1 1 8 PRO HG2 H 8.498 8.552 -2.332 1.00 . A A . 8 PRO HG2 1 1
7 14593 1 1 8 PRO HG3 H 9.245 7.149 -3.113 1.00 . A A . 8 PRO HG3 1 1
7 14594 1 1 8 PRO N N 11.692 8.455 -2.578 1.00 . A A . 8 PRO N 1 1
7 14595 1 1 8 PRO O O 11.838 11.184 -2.353 1.00 . A A . 8 PRO O 1 1
7 14596 1 1 9 LYS C C 10.465 13.643 -3.962 1.00 . A A . 9 LYS C 1 1
7 14597 1 1 9 LYS CA C 11.742 12.981 -4.467 1.00 . A A . 9 LYS CA 1 1
7 14598 1 1 9 LYS CB C 12.151 13.546 -5.829 1.00 . A A . 9 LYS CB 1 1
7 14599 1 1 9 LYS CD C 11.675 13.724 -8.291 1.00 . A A . 9 LYS CD 1 1
7 14600 1 1 9 LYS CE C 12.357 15.085 -8.354 1.00 . A A . 9 LYS CE 1 1
7 14601 1 1 9 LYS CG C 11.091 13.433 -6.914 1.00 . A A . 9 LYS CG 1 1
7 14602 1 1 9 LYS H H 11.419 11.142 -5.439 1.00 . A A . 9 LYS H 1 1
7 14603 1 1 9 LYS HA H 12.533 13.169 -3.757 1.00 . A A . 9 LYS HA 1 1
7 14604 1 1 9 LYS HB2 H 12.391 14.588 -5.707 1.00 . A A . 9 LYS HB2 1 1
7 14605 1 1 9 LYS HB3 H 13.032 13.025 -6.168 1.00 . A A . 9 LYS HB3 1 1
7 14606 1 1 9 LYS HD2 H 12.399 12.961 -8.531 1.00 . A A . 9 LYS HD2 1 1
7 14607 1 1 9 LYS HD3 H 10.874 13.701 -9.018 1.00 . A A . 9 LYS HD3 1 1
7 14608 1 1 9 LYS HE2 H 13.057 15.157 -7.535 1.00 . A A . 9 LYS HE2 1 1
7 14609 1 1 9 LYS HE3 H 12.894 15.159 -9.289 1.00 . A A . 9 LYS HE3 1 1
7 14610 1 1 9 LYS HG2 H 10.687 12.433 -6.910 1.00 . A A . 9 LYS HG2 1 1
7 14611 1 1 9 LYS HG3 H 10.303 14.144 -6.708 1.00 . A A . 9 LYS HG3 1 1
7 14612 1 1 9 LYS HZ1 H 10.704 16.157 -9.045 1.00 . A A . 9 LYS HZ1 1 1
7 14613 1 1 9 LYS HZ2 H 11.889 17.121 -8.318 1.00 . A A . 9 LYS HZ2 1 1
7 14614 1 1 9 LYS HZ3 H 10.872 16.171 -7.355 1.00 . A A . 9 LYS HZ3 1 1
7 14615 1 1 9 LYS N N 11.561 11.543 -4.560 1.00 . A A . 9 LYS N 1 1
7 14616 1 1 9 LYS NZ N 11.389 16.209 -8.260 1.00 . A A . 9 LYS NZ 1 1
7 14617 1 1 9 LYS O O 10.463 14.819 -3.585 1.00 . A A . 9 LYS O 1 1
7 14618 1 1 10 ASP C C 8.085 13.133 -1.914 1.00 . A A . 10 ASP C 1 1
7 14619 1 1 10 ASP CA C 8.120 13.352 -3.413 1.00 . A A . 10 ASP CA 1 1
7 14620 1 1 10 ASP CB C 6.922 12.660 -4.063 1.00 . A A . 10 ASP CB 1 1
7 14621 1 1 10 ASP CG C 5.613 13.090 -3.425 1.00 . A A . 10 ASP CG 1 1
7 14622 1 1 10 ASP H H 9.433 11.972 -4.321 1.00 . A A . 10 ASP H 1 1
7 14623 1 1 10 ASP HA H 8.057 14.413 -3.607 1.00 . A A . 10 ASP HA 1 1
7 14624 1 1 10 ASP HB2 H 6.891 12.909 -5.113 1.00 . A A . 10 ASP HB2 1 1
7 14625 1 1 10 ASP HB3 H 7.024 11.589 -3.949 1.00 . A A . 10 ASP HB3 1 1
7 14626 1 1 10 ASP N N 9.379 12.878 -3.958 1.00 . A A . 10 ASP N 1 1
7 14627 1 1 10 ASP O O 8.230 12.011 -1.429 1.00 . A A . 10 ASP O 1 1
7 14628 1 1 10 ASP OD1 O 5.403 14.312 -3.248 1.00 . A A . 10 ASP OD1 1 1
7 14629 1 1 10 ASP OD2 O 4.797 12.209 -3.088 1.00 . A A . 10 ASP OD2 1 1
7 14630 1 1 11 LYS C C 6.482 14.044 0.815 1.00 . A A . 11 LYS C 1 1
7 14631 1 1 11 LYS CA C 7.894 14.198 0.257 1.00 . A A . 11 LYS CA 1 1
7 14632 1 1 11 LYS CB C 8.552 15.481 0.774 1.00 . A A . 11 LYS CB 1 1
7 14633 1 1 11 LYS CD C 8.838 17.958 0.428 1.00 . A A . 11 LYS CD 1 1
7 14634 1 1 11 LYS CE C 10.168 17.802 -0.304 1.00 . A A . 11 LYS CE 1 1
7 14635 1 1 11 LYS CG C 7.933 16.754 0.218 1.00 . A A . 11 LYS CG 1 1
7 14636 1 1 11 LYS H H 7.680 15.060 -1.658 1.00 . A A . 11 LYS H 1 1
7 14637 1 1 11 LYS HA H 8.486 13.351 0.568 1.00 . A A . 11 LYS HA 1 1
7 14638 1 1 11 LYS HB2 H 8.466 15.506 1.849 1.00 . A A . 11 LYS HB2 1 1
7 14639 1 1 11 LYS HB3 H 9.598 15.470 0.507 1.00 . A A . 11 LYS HB3 1 1
7 14640 1 1 11 LYS HD2 H 8.339 18.840 0.057 1.00 . A A . 11 LYS HD2 1 1
7 14641 1 1 11 LYS HD3 H 9.032 18.071 1.484 1.00 . A A . 11 LYS HD3 1 1
7 14642 1 1 11 LYS HE2 H 10.754 18.697 -0.153 1.00 . A A . 11 LYS HE2 1 1
7 14643 1 1 11 LYS HE3 H 10.693 16.955 0.114 1.00 . A A . 11 LYS HE3 1 1
7 14644 1 1 11 LYS HG2 H 7.762 16.628 -0.840 1.00 . A A . 11 LYS HG2 1 1
7 14645 1 1 11 LYS HG3 H 6.992 16.930 0.719 1.00 . A A . 11 LYS HG3 1 1
7 14646 1 1 11 LYS HZ1 H 9.349 18.307 -2.164 1.00 . A A . 11 LYS HZ1 1 1
7 14647 1 1 11 LYS HZ2 H 9.588 16.646 -1.948 1.00 . A A . 11 LYS HZ2 1 1
7 14648 1 1 11 LYS HZ3 H 10.912 17.656 -2.254 1.00 . A A . 11 LYS HZ3 1 1
7 14649 1 1 11 LYS N N 7.872 14.215 -1.194 1.00 . A A . 11 LYS N 1 1
7 14650 1 1 11 LYS NZ N 9.989 17.587 -1.767 1.00 . A A . 11 LYS NZ 1 1
7 14651 1 1 11 LYS O O 6.250 14.235 2.007 1.00 . A A . 11 LYS O 1 1
7 14652 1 1 12 SER C C 3.950 11.978 0.618 1.00 . A A . 12 SER C 1 1
7 14653 1 1 12 SER CA C 4.169 13.465 0.348 1.00 . A A . 12 SER CA 1 1
7 14654 1 1 12 SER CB C 3.224 13.949 -0.748 1.00 . A A . 12 SER CB 1 1
7 14655 1 1 12 SER H H 5.778 13.624 -1.008 1.00 . A A . 12 SER H 1 1
7 14656 1 1 12 SER HA H 3.983 14.022 1.254 1.00 . A A . 12 SER HA 1 1
7 14657 1 1 12 SER HB2 H 3.231 13.244 -1.566 1.00 . A A . 12 SER HB2 1 1
7 14658 1 1 12 SER HB3 H 2.225 14.029 -0.349 1.00 . A A . 12 SER HB3 1 1
7 14659 1 1 12 SER HG H 4.171 15.095 -2.029 1.00 . A A . 12 SER HG 1 1
7 14660 1 1 12 SER N N 5.544 13.703 -0.058 1.00 . A A . 12 SER N 1 1
7 14661 1 1 12 SER O O 2.875 11.558 1.051 1.00 . A A . 12 SER O 1 1
7 14662 1 1 12 SER OG O 3.628 15.220 -1.235 1.00 . A A . 12 SER OG 1 1
7 14663 1 1 13 LYS C C 5.526 9.391 1.919 1.00 . A A . 13 LYS C 1 1
7 14664 1 1 13 LYS CA C 4.933 9.751 0.562 1.00 . A A . 13 LYS CA 1 1
7 14665 1 1 13 LYS CB C 5.712 9.034 -0.543 1.00 . A A . 13 LYS CB 1 1
7 14666 1 1 13 LYS CD C 3.788 8.772 -2.136 1.00 . A A . 13 LYS CD 1 1
7 14667 1 1 13 LYS CE C 3.309 8.965 -3.565 1.00 . A A . 13 LYS CE 1 1
7 14668 1 1 13 LYS CG C 5.194 9.311 -1.943 1.00 . A A . 13 LYS CG 1 1
7 14669 1 1 13 LYS H H 5.810 11.589 0.012 1.00 . A A . 13 LYS H 1 1
7 14670 1 1 13 LYS HA H 3.900 9.438 0.531 1.00 . A A . 13 LYS HA 1 1
7 14671 1 1 13 LYS HB2 H 6.746 9.343 -0.497 1.00 . A A . 13 LYS HB2 1 1
7 14672 1 1 13 LYS HB3 H 5.658 7.969 -0.368 1.00 . A A . 13 LYS HB3 1 1
7 14673 1 1 13 LYS HD2 H 3.783 7.717 -1.905 1.00 . A A . 13 LYS HD2 1 1
7 14674 1 1 13 LYS HD3 H 3.119 9.292 -1.467 1.00 . A A . 13 LYS HD3 1 1
7 14675 1 1 13 LYS HE2 H 4.043 8.543 -4.236 1.00 . A A . 13 LYS HE2 1 1
7 14676 1 1 13 LYS HE3 H 2.371 8.444 -3.689 1.00 . A A . 13 LYS HE3 1 1
7 14677 1 1 13 LYS HG2 H 5.186 10.378 -2.108 1.00 . A A . 13 LYS HG2 1 1
7 14678 1 1 13 LYS HG3 H 5.853 8.842 -2.658 1.00 . A A . 13 LYS HG3 1 1
7 14679 1 1 13 LYS HZ1 H 2.260 10.767 -3.441 1.00 . A A . 13 LYS HZ1 1 1
7 14680 1 1 13 LYS HZ2 H 3.003 10.512 -4.939 1.00 . A A . 13 LYS HZ2 1 1
7 14681 1 1 13 LYS HZ3 H 3.936 10.967 -3.594 1.00 . A A . 13 LYS HZ3 1 1
7 14682 1 1 13 LYS N N 4.983 11.190 0.353 1.00 . A A . 13 LYS N 1 1
7 14683 1 1 13 LYS NZ N 3.113 10.401 -3.908 1.00 . A A . 13 LYS NZ 1 1
7 14684 1 1 13 LYS O O 6.078 10.248 2.609 1.00 . A A . 13 LYS O 1 1
7 14685 1 1 14 VAL C C 7.001 6.504 3.152 1.00 . A A . 14 VAL C 1 1
7 14686 1 1 14 VAL CA C 6.040 7.632 3.511 1.00 . A A . 14 VAL CA 1 1
7 14687 1 1 14 VAL CB C 5.010 7.118 4.545 1.00 . A A . 14 VAL CB 1 1
7 14688 1 1 14 VAL CG1 C 5.703 6.733 5.838 1.00 . A A . 14 VAL CG1 1 1
7 14689 1 1 14 VAL CG2 C 3.935 8.163 4.815 1.00 . A A . 14 VAL CG2 1 1
7 14690 1 1 14 VAL H H 4.884 7.503 1.746 1.00 . A A . 14 VAL H 1 1
7 14691 1 1 14 VAL HA H 6.598 8.444 3.954 1.00 . A A . 14 VAL HA 1 1
7 14692 1 1 14 VAL HB H 4.534 6.236 4.143 1.00 . A A . 14 VAL HB 1 1
7 14693 1 1 14 VAL HG11 H 6.467 6.000 5.631 1.00 . A A . 14 VAL HG11 1 1
7 14694 1 1 14 VAL HG12 H 4.979 6.319 6.524 1.00 . A A . 14 VAL HG12 1 1
7 14695 1 1 14 VAL HG13 H 6.155 7.612 6.277 1.00 . A A . 14 VAL HG13 1 1
7 14696 1 1 14 VAL HG21 H 3.260 7.799 5.578 1.00 . A A . 14 VAL HG21 1 1
7 14697 1 1 14 VAL HG22 H 3.383 8.352 3.906 1.00 . A A . 14 VAL HG22 1 1
7 14698 1 1 14 VAL HG23 H 4.399 9.078 5.152 1.00 . A A . 14 VAL HG23 1 1
7 14699 1 1 14 VAL N N 5.407 8.127 2.300 1.00 . A A . 14 VAL N 1 1
7 14700 1 1 14 VAL O O 6.585 5.365 2.950 1.00 . A A . 14 VAL O 1 1
7 14701 1 1 15 ALA C C 9.631 4.923 3.791 1.00 . A A . 15 ALA C 1 1
7 14702 1 1 15 ALA CA C 9.290 5.861 2.643 1.00 . A A . 15 ALA CA 1 1
7 14703 1 1 15 ALA CB C 10.546 6.564 2.150 1.00 . A A . 15 ALA CB 1 1
7 14704 1 1 15 ALA H H 8.555 7.756 3.242 1.00 . A A . 15 ALA H 1 1
7 14705 1 1 15 ALA HA H 8.887 5.282 1.826 1.00 . A A . 15 ALA HA 1 1
7 14706 1 1 15 ALA HB1 H 10.292 7.231 1.340 1.00 . A A . 15 ALA HB1 1 1
7 14707 1 1 15 ALA HB2 H 11.257 5.828 1.803 1.00 . A A . 15 ALA HB2 1 1
7 14708 1 1 15 ALA HB3 H 10.983 7.131 2.961 1.00 . A A . 15 ALA HB3 1 1
7 14709 1 1 15 ALA N N 8.282 6.836 3.044 1.00 . A A . 15 ALA N 1 1
7 14710 1 1 15 ALA O O 9.945 3.751 3.582 1.00 . A A . 15 ALA O 1 1
7 14711 1 1 16 GLY C C 9.120 5.076 7.381 1.00 . A A . 16 GLY C 1 1
7 14712 1 1 16 GLY CA C 9.920 4.673 6.162 1.00 . A A . 16 GLY CA 1 1
7 14713 1 1 16 GLY H H 9.244 6.368 5.112 1.00 . A A . 16 GLY H 1 1
7 14714 1 1 16 GLY HA2 H 9.746 3.626 5.954 1.00 . A A . 16 GLY HA2 1 1
7 14715 1 1 16 GLY HA3 H 10.971 4.820 6.369 1.00 . A A . 16 GLY HA3 1 1
7 14716 1 1 16 GLY N N 9.560 5.449 5.002 1.00 . A A . 16 GLY N 1 1
7 14717 1 1 16 GLY O O 8.611 6.196 7.453 1.00 . A A . 16 GLY O 1 1
7 14718 1 1 17 TYR C C 9.215 4.168 10.742 1.00 . A A . 17 TYR C 1 1
7 14719 1 1 17 TYR CA C 8.288 4.428 9.564 1.00 . A A . 17 TYR CA 1 1
7 14720 1 1 17 TYR CB C 7.050 3.533 9.672 1.00 . A A . 17 TYR CB 1 1
7 14721 1 1 17 TYR CD1 C 5.039 5.030 9.399 1.00 . A A . 17 TYR CD1 1 1
7 14722 1 1 17 TYR CD2 C 5.497 4.140 11.561 1.00 . A A . 17 TYR CD2 1 1
7 14723 1 1 17 TYR CE1 C 3.930 5.687 9.897 1.00 . A A . 17 TYR CE1 1 1
7 14724 1 1 17 TYR CE2 C 4.390 4.792 12.068 1.00 . A A . 17 TYR CE2 1 1
7 14725 1 1 17 TYR CG C 5.839 4.246 10.222 1.00 . A A . 17 TYR CG 1 1
7 14726 1 1 17 TYR CZ C 3.610 5.563 11.234 1.00 . A A . 17 TYR CZ 1 1
7 14727 1 1 17 TYR H H 9.402 3.277 8.188 1.00 . A A . 17 TYR H 1 1
7 14728 1 1 17 TYR HA H 7.984 5.465 9.569 1.00 . A A . 17 TYR HA 1 1
7 14729 1 1 17 TYR HB2 H 6.798 3.142 8.699 1.00 . A A . 17 TYR HB2 1 1
7 14730 1 1 17 TYR HB3 H 7.274 2.708 10.334 1.00 . A A . 17 TYR HB3 1 1
7 14731 1 1 17 TYR HD1 H 5.292 5.122 8.355 1.00 . A A . 17 TYR HD1 1 1
7 14732 1 1 17 TYR HD2 H 6.112 3.538 12.212 1.00 . A A . 17 TYR HD2 1 1
7 14733 1 1 17 TYR HE1 H 3.323 6.296 9.243 1.00 . A A . 17 TYR HE1 1 1
7 14734 1 1 17 TYR HE2 H 4.140 4.697 13.114 1.00 . A A . 17 TYR HE2 1 1
7 14735 1 1 17 TYR HH H 2.729 6.614 12.586 1.00 . A A . 17 TYR HH 1 1
7 14736 1 1 17 TYR N N 8.998 4.164 8.327 1.00 . A A . 17 TYR N 1 1
7 14737 1 1 17 TYR O O 9.827 3.104 10.826 1.00 . A A . 17 TYR O 1 1
7 14738 1 1 17 TYR OH O 2.507 6.217 11.736 1.00 . A A . 17 TYR OH 1 1
7 14739 1 1 18 ILE C C 9.409 4.652 14.040 1.00 . A A . 18 ILE C 1 1
7 14740 1 1 18 ILE CA C 10.209 4.993 12.785 1.00 . A A . 18 ILE CA 1 1
7 14741 1 1 18 ILE CB C 11.072 6.265 13.011 1.00 . A A . 18 ILE CB 1 1
7 14742 1 1 18 ILE CD1 C 13.062 4.948 13.869 1.00 . A A . 18 ILE CD1 1 1
7 14743 1 1 18 ILE CG1 C 12.062 6.044 14.153 1.00 . A A . 18 ILE CG1 1 1
7 14744 1 1 18 ILE CG2 C 10.210 7.487 13.286 1.00 . A A . 18 ILE CG2 1 1
7 14745 1 1 18 ILE H H 8.785 5.949 11.546 1.00 . A A . 18 ILE H 1 1
7 14746 1 1 18 ILE HA H 10.879 4.171 12.577 1.00 . A A . 18 ILE HA 1 1
7 14747 1 1 18 ILE HB H 11.628 6.452 12.104 1.00 . A A . 18 ILE HB 1 1
7 14748 1 1 18 ILE HD11 H 12.538 4.019 13.698 1.00 . A A . 18 ILE HD11 1 1
7 14749 1 1 18 ILE HD12 H 13.724 4.838 14.714 1.00 . A A . 18 ILE HD12 1 1
7 14750 1 1 18 ILE HD13 H 13.639 5.203 12.991 1.00 . A A . 18 ILE HD13 1 1
7 14751 1 1 18 ILE HG12 H 12.611 6.956 14.327 1.00 . A A . 18 ILE HG12 1 1
7 14752 1 1 18 ILE HG13 H 11.519 5.775 15.047 1.00 . A A . 18 ILE HG13 1 1
7 14753 1 1 18 ILE HG21 H 9.572 7.288 14.135 1.00 . A A . 18 ILE HG21 1 1
7 14754 1 1 18 ILE HG22 H 9.602 7.700 12.419 1.00 . A A . 18 ILE HG22 1 1
7 14755 1 1 18 ILE HG23 H 10.843 8.335 13.501 1.00 . A A . 18 ILE HG23 1 1
7 14756 1 1 18 ILE N N 9.325 5.132 11.640 1.00 . A A . 18 ILE N 1 1
7 14757 1 1 18 ILE O O 8.534 5.409 14.474 1.00 . A A . 18 ILE O 1 1
7 14758 1 1 19 GLU C C 9.954 2.592 16.871 1.00 . A A . 19 GLU C 1 1
7 14759 1 1 19 GLU CA C 8.985 3.030 15.783 1.00 . A A . 19 GLU CA 1 1
7 14760 1 1 19 GLU CB C 8.025 1.886 15.439 1.00 . A A . 19 GLU CB 1 1
7 14761 1 1 19 GLU CD C 5.931 1.201 14.193 1.00 . A A . 19 GLU CD 1 1
7 14762 1 1 19 GLU CG C 6.996 2.258 14.384 1.00 . A A . 19 GLU CG 1 1
7 14763 1 1 19 GLU H H 10.380 2.917 14.202 1.00 . A A . 19 GLU H 1 1
7 14764 1 1 19 GLU HA H 8.408 3.861 16.159 1.00 . A A . 19 GLU HA 1 1
7 14765 1 1 19 GLU HB2 H 8.597 1.047 15.075 1.00 . A A . 19 GLU HB2 1 1
7 14766 1 1 19 GLU HB3 H 7.498 1.591 16.335 1.00 . A A . 19 GLU HB3 1 1
7 14767 1 1 19 GLU HG2 H 6.514 3.176 14.680 1.00 . A A . 19 GLU HG2 1 1
7 14768 1 1 19 GLU HG3 H 7.505 2.411 13.441 1.00 . A A . 19 GLU HG3 1 1
7 14769 1 1 19 GLU N N 9.687 3.487 14.600 1.00 . A A . 19 GLU N 1 1
7 14770 1 1 19 GLU O O 10.762 1.684 16.684 1.00 . A A . 19 GLU O 1 1
7 14771 1 1 19 GLU OE1 O 6.232 -0.002 14.350 1.00 . A A . 19 GLU OE1 1 1
7 14772 1 1 19 GLU OE2 O 4.786 1.572 13.850 1.00 . A A . 19 GLU OE2 1 1
7 14773 1 1 20 ILE C C 9.679 2.649 20.330 1.00 . A A . 20 ILE C 1 1
7 14774 1 1 20 ILE CA C 10.640 2.902 19.176 1.00 . A A . 20 ILE CA 1 1
7 14775 1 1 20 ILE CB C 11.655 4.002 19.565 1.00 . A A . 20 ILE CB 1 1
7 14776 1 1 20 ILE CD1 C 13.525 5.467 18.622 1.00 . A A . 20 ILE CD1 1 1
7 14777 1 1 20 ILE CG1 C 12.586 4.301 18.386 1.00 . A A . 20 ILE CG1 1 1
7 14778 1 1 20 ILE CG2 C 12.464 3.581 20.787 1.00 . A A . 20 ILE CG2 1 1
7 14779 1 1 20 ILE H H 9.258 4.031 18.050 1.00 . A A . 20 ILE H 1 1
7 14780 1 1 20 ILE HA H 11.179 1.991 18.958 1.00 . A A . 20 ILE HA 1 1
7 14781 1 1 20 ILE HB H 11.107 4.897 19.817 1.00 . A A . 20 ILE HB 1 1
7 14782 1 1 20 ILE HD11 H 14.143 5.266 19.485 1.00 . A A . 20 ILE HD11 1 1
7 14783 1 1 20 ILE HD12 H 12.950 6.365 18.792 1.00 . A A . 20 ILE HD12 1 1
7 14784 1 1 20 ILE HD13 H 14.154 5.602 17.754 1.00 . A A . 20 ILE HD13 1 1
7 14785 1 1 20 ILE HG12 H 13.189 3.428 18.185 1.00 . A A . 20 ILE HG12 1 1
7 14786 1 1 20 ILE HG13 H 11.989 4.526 17.517 1.00 . A A . 20 ILE HG13 1 1
7 14787 1 1 20 ILE HG21 H 13.001 2.669 20.567 1.00 . A A . 20 ILE HG21 1 1
7 14788 1 1 20 ILE HG22 H 11.799 3.416 21.622 1.00 . A A . 20 ILE HG22 1 1
7 14789 1 1 20 ILE HG23 H 13.168 4.361 21.038 1.00 . A A . 20 ILE HG23 1 1
7 14790 1 1 20 ILE N N 9.872 3.266 18.001 1.00 . A A . 20 ILE N 1 1
7 14791 1 1 20 ILE O O 9.156 3.590 20.932 1.00 . A A . 20 ILE O 1 1
7 14792 1 1 21 PRO C C 8.736 1.470 23.029 1.00 . A A . 21 PRO C 1 1
7 14793 1 1 21 PRO CA C 8.413 0.970 21.628 1.00 . A A . 21 PRO CA 1 1
7 14794 1 1 21 PRO CB C 8.449 -0.561 21.590 1.00 . A A . 21 PRO CB 1 1
7 14795 1 1 21 PRO CD C 10.090 0.200 20.037 1.00 . A A . 21 PRO CD 1 1
7 14796 1 1 21 PRO CG C 9.773 -0.905 21.001 1.00 . A A . 21 PRO CG 1 1
7 14797 1 1 21 PRO HA H 7.429 1.315 21.346 1.00 . A A . 21 PRO HA 1 1
7 14798 1 1 21 PRO HB2 H 8.349 -0.950 22.593 1.00 . A A . 21 PRO HB2 1 1
7 14799 1 1 21 PRO HB3 H 7.639 -0.925 20.976 1.00 . A A . 21 PRO HB3 1 1
7 14800 1 1 21 PRO HD2 H 11.158 0.354 19.974 1.00 . A A . 21 PRO HD2 1 1
7 14801 1 1 21 PRO HD3 H 9.681 -0.022 19.062 1.00 . A A . 21 PRO HD3 1 1
7 14802 1 1 21 PRO HG2 H 10.520 -0.954 21.779 1.00 . A A . 21 PRO HG2 1 1
7 14803 1 1 21 PRO HG3 H 9.709 -1.849 20.483 1.00 . A A . 21 PRO HG3 1 1
7 14804 1 1 21 PRO N N 9.420 1.368 20.636 1.00 . A A . 21 PRO N 1 1
7 14805 1 1 21 PRO O O 7.842 1.660 23.853 1.00 . A A . 21 PRO O 1 1
7 14806 1 1 22 ASP C C 10.286 3.632 24.771 1.00 . A A . 22 ASP C 1 1
7 14807 1 1 22 ASP CA C 10.458 2.128 24.608 1.00 . A A . 22 ASP CA 1 1
7 14808 1 1 22 ASP CB C 11.924 1.745 24.825 1.00 . A A . 22 ASP CB 1 1
7 14809 1 1 22 ASP CG C 12.172 0.266 24.620 1.00 . A A . 22 ASP CG 1 1
7 14810 1 1 22 ASP H H 10.679 1.548 22.585 1.00 . A A . 22 ASP H 1 1
7 14811 1 1 22 ASP HA H 9.851 1.626 25.346 1.00 . A A . 22 ASP HA 1 1
7 14812 1 1 22 ASP HB2 H 12.539 2.295 24.129 1.00 . A A . 22 ASP HB2 1 1
7 14813 1 1 22 ASP HB3 H 12.209 2.005 25.833 1.00 . A A . 22 ASP HB3 1 1
7 14814 1 1 22 ASP N N 10.013 1.692 23.291 1.00 . A A . 22 ASP N 1 1
7 14815 1 1 22 ASP O O 10.553 4.184 25.838 1.00 . A A . 22 ASP O 1 1
7 14816 1 1 22 ASP OD1 O 11.948 -0.521 25.566 1.00 . A A . 22 ASP OD1 1 1
7 14817 1 1 22 ASP OD2 O 12.584 -0.117 23.508 1.00 . A A . 22 ASP OD2 1 1
7 14818 1 1 23 ALA C C 8.304 6.133 23.133 1.00 . A A . 23 ALA C 1 1
7 14819 1 1 23 ALA CA C 9.644 5.736 23.743 1.00 . A A . 23 ALA CA 1 1
7 14820 1 1 23 ALA CB C 10.784 6.439 23.026 1.00 . A A . 23 ALA CB 1 1
7 14821 1 1 23 ALA H H 9.640 3.800 22.886 1.00 . A A . 23 ALA H 1 1
7 14822 1 1 23 ALA HA H 9.659 6.048 24.776 1.00 . A A . 23 ALA HA 1 1
7 14823 1 1 23 ALA HB1 H 10.778 6.164 21.982 1.00 . A A . 23 ALA HB1 1 1
7 14824 1 1 23 ALA HB2 H 11.726 6.147 23.471 1.00 . A A . 23 ALA HB2 1 1
7 14825 1 1 23 ALA HB3 H 10.661 7.509 23.118 1.00 . A A . 23 ALA HB3 1 1
7 14826 1 1 23 ALA N N 9.840 4.294 23.710 1.00 . A A . 23 ALA N 1 1
7 14827 1 1 23 ALA O O 8.058 7.314 22.895 1.00 . A A . 23 ALA O 1 1
7 14828 1 1 24 ASP C C 6.173 6.060 20.959 1.00 . A A . 24 ASP C 1 1
7 14829 1 1 24 ASP CA C 6.103 5.385 22.326 1.00 . A A . 24 ASP CA 1 1
7 14830 1 1 24 ASP CB C 5.262 6.249 23.274 1.00 . A A . 24 ASP CB 1 1
7 14831 1 1 24 ASP CG C 4.885 5.534 24.551 1.00 . A A . 24 ASP CG 1 1
7 14832 1 1 24 ASP H H 7.709 4.223 23.093 1.00 . A A . 24 ASP H 1 1
7 14833 1 1 24 ASP HA H 5.618 4.426 22.211 1.00 . A A . 24 ASP HA 1 1
7 14834 1 1 24 ASP HB2 H 5.824 7.133 23.534 1.00 . A A . 24 ASP HB2 1 1
7 14835 1 1 24 ASP HB3 H 4.354 6.544 22.767 1.00 . A A . 24 ASP HB3 1 1
7 14836 1 1 24 ASP N N 7.444 5.143 22.885 1.00 . A A . 24 ASP N 1 1
7 14837 1 1 24 ASP O O 5.201 6.664 20.497 1.00 . A A . 24 ASP O 1 1
7 14838 1 1 24 ASP OD1 O 5.670 5.584 25.523 1.00 . A A . 24 ASP OD1 1 1
7 14839 1 1 24 ASP OD2 O 3.788 4.944 24.602 1.00 . A A . 24 ASP OD2 1 1
7 14840 1 1 25 ILE C C 7.041 5.705 17.890 1.00 . A A . 25 ILE C 1 1
7 14841 1 1 25 ILE CA C 7.536 6.587 19.026 1.00 . A A . 25 ILE CA 1 1
7 14842 1 1 25 ILE CB C 9.032 6.910 18.812 1.00 . A A . 25 ILE CB 1 1
7 14843 1 1 25 ILE CD1 C 10.994 8.222 19.784 1.00 . A A . 25 ILE CD1 1 1
7 14844 1 1 25 ILE CG1 C 9.527 7.866 19.902 1.00 . A A . 25 ILE CG1 1 1
7 14845 1 1 25 ILE CG2 C 9.262 7.502 17.427 1.00 . A A . 25 ILE CG2 1 1
7 14846 1 1 25 ILE H H 8.031 5.391 20.693 1.00 . A A . 25 ILE H 1 1
7 14847 1 1 25 ILE HA H 6.981 7.514 19.019 1.00 . A A . 25 ILE HA 1 1
7 14848 1 1 25 ILE HB H 9.589 5.986 18.877 1.00 . A A . 25 ILE HB 1 1
7 14849 1 1 25 ILE HD11 H 11.587 7.318 19.816 1.00 . A A . 25 ILE HD11 1 1
7 14850 1 1 25 ILE HD12 H 11.277 8.864 20.604 1.00 . A A . 25 ILE HD12 1 1
7 14851 1 1 25 ILE HD13 H 11.167 8.733 18.849 1.00 . A A . 25 ILE HD13 1 1
7 14852 1 1 25 ILE HG12 H 8.961 8.784 19.853 1.00 . A A . 25 ILE HG12 1 1
7 14853 1 1 25 ILE HG13 H 9.375 7.408 20.872 1.00 . A A . 25 ILE HG13 1 1
7 14854 1 1 25 ILE HG21 H 8.709 8.425 17.334 1.00 . A A . 25 ILE HG21 1 1
7 14855 1 1 25 ILE HG22 H 8.922 6.802 16.677 1.00 . A A . 25 ILE HG22 1 1
7 14856 1 1 25 ILE HG23 H 10.316 7.695 17.287 1.00 . A A . 25 ILE HG23 1 1
7 14857 1 1 25 ILE N N 7.318 5.940 20.306 1.00 . A A . 25 ILE N 1 1
7 14858 1 1 25 ILE O O 7.499 4.579 17.735 1.00 . A A . 25 ILE O 1 1
7 14859 1 1 26 LYS C C 5.249 6.545 14.858 1.00 . A A . 26 LYS C 1 1
7 14860 1 1 26 LYS CA C 5.593 5.524 15.936 1.00 . A A . 26 LYS CA 1 1
7 14861 1 1 26 LYS CB C 4.359 4.669 16.260 1.00 . A A . 26 LYS CB 1 1
7 14862 1 1 26 LYS CD C 3.373 2.695 17.500 1.00 . A A . 26 LYS CD 1 1
7 14863 1 1 26 LYS CE C 2.898 1.799 16.355 1.00 . A A . 26 LYS CE 1 1
7 14864 1 1 26 LYS CG C 4.641 3.470 17.157 1.00 . A A . 26 LYS CG 1 1
7 14865 1 1 26 LYS H H 5.700 7.083 17.360 1.00 . A A . 26 LYS H 1 1
7 14866 1 1 26 LYS HA H 6.383 4.883 15.573 1.00 . A A . 26 LYS HA 1 1
7 14867 1 1 26 LYS HB2 H 3.626 5.291 16.753 1.00 . A A . 26 LYS HB2 1 1
7 14868 1 1 26 LYS HB3 H 3.939 4.306 15.333 1.00 . A A . 26 LYS HB3 1 1
7 14869 1 1 26 LYS HD2 H 3.567 2.076 18.363 1.00 . A A . 26 LYS HD2 1 1
7 14870 1 1 26 LYS HD3 H 2.590 3.401 17.736 1.00 . A A . 26 LYS HD3 1 1
7 14871 1 1 26 LYS HE2 H 3.706 1.141 16.073 1.00 . A A . 26 LYS HE2 1 1
7 14872 1 1 26 LYS HE3 H 2.065 1.207 16.705 1.00 . A A . 26 LYS HE3 1 1
7 14873 1 1 26 LYS HG2 H 5.326 2.808 16.648 1.00 . A A . 26 LYS HG2 1 1
7 14874 1 1 26 LYS HG3 H 5.095 3.820 18.073 1.00 . A A . 26 LYS HG3 1 1
7 14875 1 1 26 LYS HZ1 H 3.300 2.984 14.683 1.00 . A A . 26 LYS HZ1 1 1
7 14876 1 1 26 LYS HZ2 H 1.828 3.344 15.437 1.00 . A A . 26 LYS HZ2 1 1
7 14877 1 1 26 LYS HZ3 H 1.976 1.951 14.480 1.00 . A A . 26 LYS HZ3 1 1
7 14878 1 1 26 LYS N N 6.087 6.213 17.124 1.00 . A A . 26 LYS N 1 1
7 14879 1 1 26 LYS NZ N 2.470 2.573 15.155 1.00 . A A . 26 LYS NZ 1 1
7 14880 1 1 26 LYS O O 4.080 6.745 14.527 1.00 . A A . 26 LYS O 1 1
7 14881 1 1 27 GLU C C 6.553 7.949 11.986 1.00 . A A . 27 GLU C 1 1
7 14882 1 1 27 GLU CA C 6.067 8.298 13.391 1.00 . A A . 27 GLU CA 1 1
7 14883 1 1 27 GLU CB C 6.808 9.539 13.898 1.00 . A A . 27 GLU CB 1 1
7 14884 1 1 27 GLU CD C 4.884 10.655 15.093 1.00 . A A . 27 GLU CD 1 1
7 14885 1 1 27 GLU CG C 6.278 10.078 15.218 1.00 . A A . 27 GLU CG 1 1
7 14886 1 1 27 GLU H H 7.185 6.904 14.530 1.00 . A A . 27 GLU H 1 1
7 14887 1 1 27 GLU HA H 5.010 8.512 13.354 1.00 . A A . 27 GLU HA 1 1
7 14888 1 1 27 GLU HB2 H 7.851 9.293 14.029 1.00 . A A . 27 GLU HB2 1 1
7 14889 1 1 27 GLU HB3 H 6.725 10.321 13.157 1.00 . A A . 27 GLU HB3 1 1
7 14890 1 1 27 GLU HG2 H 6.254 9.273 15.937 1.00 . A A . 27 GLU HG2 1 1
7 14891 1 1 27 GLU HG3 H 6.943 10.853 15.568 1.00 . A A . 27 GLU HG3 1 1
7 14892 1 1 27 GLU N N 6.269 7.190 14.316 1.00 . A A . 27 GLU N 1 1
7 14893 1 1 27 GLU O O 7.512 7.198 11.819 1.00 . A A . 27 GLU O 1 1
7 14894 1 1 27 GLU OE1 O 4.758 11.813 14.633 1.00 . A A . 27 GLU OE1 1 1
7 14895 1 1 27 GLU OE2 O 3.911 9.958 15.450 1.00 . A A . 27 GLU OE2 1 1
7 14896 1 1 28 PRO C C 7.548 9.228 9.295 1.00 . A A . 28 PRO C 1 1
7 14897 1 1 28 PRO CA C 6.331 8.346 9.566 1.00 . A A . 28 PRO CA 1 1
7 14898 1 1 28 PRO CB C 5.132 8.838 8.751 1.00 . A A . 28 PRO CB 1 1
7 14899 1 1 28 PRO CD C 4.576 9.160 11.050 1.00 . A A . 28 PRO CD 1 1
7 14900 1 1 28 PRO CG C 4.391 9.741 9.676 1.00 . A A . 28 PRO CG 1 1
7 14901 1 1 28 PRO HA H 6.558 7.322 9.302 1.00 . A A . 28 PRO HA 1 1
7 14902 1 1 28 PRO HB2 H 5.481 9.368 7.877 1.00 . A A . 28 PRO HB2 1 1
7 14903 1 1 28 PRO HB3 H 4.525 7.996 8.450 1.00 . A A . 28 PRO HB3 1 1
7 14904 1 1 28 PRO HD2 H 4.616 9.943 11.789 1.00 . A A . 28 PRO HD2 1 1
7 14905 1 1 28 PRO HD3 H 3.780 8.467 11.275 1.00 . A A . 28 PRO HD3 1 1
7 14906 1 1 28 PRO HG2 H 4.805 10.737 9.631 1.00 . A A . 28 PRO HG2 1 1
7 14907 1 1 28 PRO HG3 H 3.343 9.756 9.415 1.00 . A A . 28 PRO HG3 1 1
7 14908 1 1 28 PRO N N 5.870 8.460 10.953 1.00 . A A . 28 PRO N 1 1
7 14909 1 1 28 PRO O O 7.713 10.283 9.911 1.00 . A A . 28 PRO O 1 1
7 14910 1 1 29 VAL C C 9.344 10.120 6.597 1.00 . A A . 29 VAL C 1 1
7 14911 1 1 29 VAL CA C 9.555 9.583 7.995 1.00 . A A . 29 VAL CA 1 1
7 14912 1 1 29 VAL CB C 10.860 8.762 8.038 1.00 . A A . 29 VAL CB 1 1
7 14913 1 1 29 VAL CG1 C 12.056 9.623 7.657 1.00 . A A . 29 VAL CG1 1 1
7 14914 1 1 29 VAL CG2 C 11.059 8.157 9.418 1.00 . A A . 29 VAL CG2 1 1
7 14915 1 1 29 VAL H H 8.237 7.938 7.926 1.00 . A A . 29 VAL H 1 1
7 14916 1 1 29 VAL HA H 9.644 10.412 8.682 1.00 . A A . 29 VAL HA 1 1
7 14917 1 1 29 VAL HB H 10.777 7.960 7.323 1.00 . A A . 29 VAL HB 1 1
7 14918 1 1 29 VAL HG11 H 11.917 10.015 6.660 1.00 . A A . 29 VAL HG11 1 1
7 14919 1 1 29 VAL HG12 H 12.954 9.025 7.685 1.00 . A A . 29 VAL HG12 1 1
7 14920 1 1 29 VAL HG13 H 12.148 10.442 8.354 1.00 . A A . 29 VAL HG13 1 1
7 14921 1 1 29 VAL HG21 H 11.124 8.950 10.149 1.00 . A A . 29 VAL HG21 1 1
7 14922 1 1 29 VAL HG22 H 11.973 7.580 9.430 1.00 . A A . 29 VAL HG22 1 1
7 14923 1 1 29 VAL HG23 H 10.224 7.515 9.655 1.00 . A A . 29 VAL HG23 1 1
7 14924 1 1 29 VAL N N 8.399 8.798 8.377 1.00 . A A . 29 VAL N 1 1
7 14925 1 1 29 VAL O O 8.979 9.373 5.686 1.00 . A A . 29 VAL O 1 1
7 14926 1 1 30 TYR C C 10.481 12.005 4.247 1.00 . A A . 30 TYR C 1 1
7 14927 1 1 30 TYR CA C 9.275 12.068 5.176 1.00 . A A . 30 TYR CA 1 1
7 14928 1 1 30 TYR CB C 8.847 13.516 5.410 1.00 . A A . 30 TYR CB 1 1
7 14929 1 1 30 TYR CD1 C 6.483 12.945 6.101 1.00 . A A . 30 TYR CD1 1 1
7 14930 1 1 30 TYR CD2 C 7.714 14.486 7.444 1.00 . A A . 30 TYR CD2 1 1
7 14931 1 1 30 TYR CE1 C 5.397 13.067 6.946 1.00 . A A . 30 TYR CE1 1 1
7 14932 1 1 30 TYR CE2 C 6.631 14.617 8.292 1.00 . A A . 30 TYR CE2 1 1
7 14933 1 1 30 TYR CG C 7.658 13.652 6.334 1.00 . A A . 30 TYR CG 1 1
7 14934 1 1 30 TYR CZ C 5.477 13.905 8.040 1.00 . A A . 30 TYR CZ 1 1
7 14935 1 1 30 TYR H H 9.942 11.926 7.182 1.00 . A A . 30 TYR H 1 1
7 14936 1 1 30 TYR HA H 8.459 11.536 4.709 1.00 . A A . 30 TYR HA 1 1
7 14937 1 1 30 TYR HB2 H 9.669 14.066 5.843 1.00 . A A . 30 TYR HB2 1 1
7 14938 1 1 30 TYR HB3 H 8.580 13.962 4.463 1.00 . A A . 30 TYR HB3 1 1
7 14939 1 1 30 TYR HD1 H 6.426 12.290 5.242 1.00 . A A . 30 TYR HD1 1 1
7 14940 1 1 30 TYR HD2 H 8.619 15.043 7.640 1.00 . A A . 30 TYR HD2 1 1
7 14941 1 1 30 TYR HE1 H 4.495 12.504 6.749 1.00 . A A . 30 TYR HE1 1 1
7 14942 1 1 30 TYR HE2 H 6.693 15.271 9.150 1.00 . A A . 30 TYR HE2 1 1
7 14943 1 1 30 TYR HH H 3.952 13.193 8.984 1.00 . A A . 30 TYR HH 1 1
7 14944 1 1 30 TYR N N 9.562 11.409 6.436 1.00 . A A . 30 TYR N 1 1
7 14945 1 1 30 TYR O O 11.514 12.615 4.511 1.00 . A A . 30 TYR O 1 1
7 14946 1 1 30 TYR OH O 4.399 14.045 8.879 1.00 . A A . 30 TYR OH 1 1
7 14947 1 1 31 PRO C C 11.703 12.367 1.390 1.00 . A A . 31 PRO C 1 1
7 14948 1 1 31 PRO CA C 11.423 11.084 2.165 1.00 . A A . 31 PRO CA 1 1
7 14949 1 1 31 PRO CB C 10.883 10.004 1.225 1.00 . A A . 31 PRO CB 1 1
7 14950 1 1 31 PRO CD C 9.159 10.459 2.813 1.00 . A A . 31 PRO CD 1 1
7 14951 1 1 31 PRO CG C 9.404 10.053 1.388 1.00 . A A . 31 PRO CG 1 1
7 14952 1 1 31 PRO HA H 12.336 10.738 2.622 1.00 . A A . 31 PRO HA 1 1
7 14953 1 1 31 PRO HB2 H 11.177 10.230 0.210 1.00 . A A . 31 PRO HB2 1 1
7 14954 1 1 31 PRO HB3 H 11.280 9.043 1.515 1.00 . A A . 31 PRO HB3 1 1
7 14955 1 1 31 PRO HD2 H 8.270 11.065 2.886 1.00 . A A . 31 PRO HD2 1 1
7 14956 1 1 31 PRO HD3 H 9.076 9.585 3.451 1.00 . A A . 31 PRO HD3 1 1
7 14957 1 1 31 PRO HG2 H 8.983 10.784 0.713 1.00 . A A . 31 PRO HG2 1 1
7 14958 1 1 31 PRO HG3 H 8.981 9.078 1.199 1.00 . A A . 31 PRO HG3 1 1
7 14959 1 1 31 PRO N N 10.356 11.241 3.156 1.00 . A A . 31 PRO N 1 1
7 14960 1 1 31 PRO O O 10.828 13.223 1.240 1.00 . A A . 31 PRO O 1 1
7 14961 1 1 32 GLY C C 14.384 14.469 0.743 1.00 . A A . 32 GLY C 1 1
7 14962 1 1 32 GLY CA C 13.297 13.635 0.102 1.00 . A A . 32 GLY CA 1 1
7 14963 1 1 32 GLY H H 13.607 11.831 1.147 1.00 . A A . 32 GLY H 1 1
7 14964 1 1 32 GLY HA2 H 13.648 13.278 -0.855 1.00 . A A . 32 GLY HA2 1 1
7 14965 1 1 32 GLY HA3 H 12.425 14.254 -0.052 1.00 . A A . 32 GLY HA3 1 1
7 14966 1 1 32 GLY N N 12.931 12.500 0.919 1.00 . A A . 32 GLY N 1 1
7 14967 1 1 32 GLY O O 14.819 14.166 1.856 1.00 . A A . 32 GLY O 1 1
7 14968 1 1 33 PRO C C 15.312 17.317 1.682 1.00 . A A . 33 PRO C 1 1
7 14969 1 1 33 PRO CA C 15.867 16.428 0.578 1.00 . A A . 33 PRO CA 1 1
7 14970 1 1 33 PRO CB C 16.275 17.283 -0.631 1.00 . A A . 33 PRO CB 1 1
7 14971 1 1 33 PRO CD C 14.402 15.928 -1.283 1.00 . A A . 33 PRO CD 1 1
7 14972 1 1 33 PRO CG C 15.584 16.686 -1.815 1.00 . A A . 33 PRO CG 1 1
7 14973 1 1 33 PRO HA H 16.724 15.886 0.950 1.00 . A A . 33 PRO HA 1 1
7 14974 1 1 33 PRO HB2 H 15.960 18.303 -0.471 1.00 . A A . 33 PRO HB2 1 1
7 14975 1 1 33 PRO HB3 H 17.348 17.251 -0.748 1.00 . A A . 33 PRO HB3 1 1
7 14976 1 1 33 PRO HD2 H 13.536 16.570 -1.225 1.00 . A A . 33 PRO HD2 1 1
7 14977 1 1 33 PRO HD3 H 14.196 15.064 -1.898 1.00 . A A . 33 PRO HD3 1 1
7 14978 1 1 33 PRO HG2 H 15.252 17.474 -2.476 1.00 . A A . 33 PRO HG2 1 1
7 14979 1 1 33 PRO HG3 H 16.255 16.019 -2.334 1.00 . A A . 33 PRO HG3 1 1
7 14980 1 1 33 PRO N N 14.846 15.525 0.056 1.00 . A A . 33 PRO N 1 1
7 14981 1 1 33 PRO O O 14.208 17.850 1.561 1.00 . A A . 33 PRO O 1 1
7 14982 1 1 34 ALA C C 15.274 19.684 3.467 1.00 . A A . 34 ALA C 1 1
7 14983 1 1 34 ALA CA C 15.690 18.281 3.893 1.00 . A A . 34 ALA CA 1 1
7 14984 1 1 34 ALA CB C 16.832 18.359 4.887 1.00 . A A . 34 ALA CB 1 1
7 14985 1 1 34 ALA H H 16.941 16.991 2.780 1.00 . A A . 34 ALA H 1 1
7 14986 1 1 34 ALA HA H 14.854 17.798 4.379 1.00 . A A . 34 ALA HA 1 1
7 14987 1 1 34 ALA HB1 H 17.669 18.865 4.429 1.00 . A A . 34 ALA HB1 1 1
7 14988 1 1 34 ALA HB2 H 17.126 17.362 5.175 1.00 . A A . 34 ALA HB2 1 1
7 14989 1 1 34 ALA HB3 H 16.512 18.909 5.757 1.00 . A A . 34 ALA HB3 1 1
7 14990 1 1 34 ALA N N 16.083 17.463 2.751 1.00 . A A . 34 ALA N 1 1
7 14991 1 1 34 ALA O O 16.088 20.463 2.960 1.00 . A A . 34 ALA O 1 1
7 14992 1 1 35 THR C C 12.733 21.913 4.511 1.00 . A A . 35 THR C 1 1
7 14993 1 1 35 THR CA C 13.471 21.299 3.324 1.00 . A A . 35 THR CA 1 1
7 14994 1 1 35 THR CB C 12.537 21.186 2.104 1.00 . A A . 35 THR CB 1 1
7 14995 1 1 35 THR CG2 C 13.351 21.008 0.835 1.00 . A A . 35 THR CG2 1 1
7 14996 1 1 35 THR H H 13.413 19.332 4.080 1.00 . A A . 35 THR H 1 1
7 14997 1 1 35 THR HA H 14.298 21.940 3.059 1.00 . A A . 35 THR HA 1 1
7 14998 1 1 35 THR HB H 11.960 22.097 2.022 1.00 . A A . 35 THR HB 1 1
7 14999 1 1 35 THR HG1 H 12.149 19.252 2.204 1.00 . A A . 35 THR HG1 1 1
7 15000 1 1 35 THR HG21 H 14.014 20.162 0.954 1.00 . A A . 35 THR HG21 1 1
7 15001 1 1 35 THR HG22 H 13.932 21.900 0.654 1.00 . A A . 35 THR HG22 1 1
7 15002 1 1 35 THR HG23 H 12.688 20.833 0.003 1.00 . A A . 35 THR HG23 1 1
7 15003 1 1 35 THR N N 14.007 19.998 3.677 1.00 . A A . 35 THR N 1 1
7 15004 1 1 35 THR O O 12.216 21.190 5.360 1.00 . A A . 35 THR O 1 1
7 15005 1 1 35 THR OG1 O 11.647 20.077 2.267 1.00 . A A . 35 THR OG1 1 1
7 15006 1 1 36 PRO C C 10.685 23.535 6.074 1.00 . A A . 36 PRO C 1 1
7 15007 1 1 36 PRO CA C 12.110 23.974 5.736 1.00 . A A . 36 PRO CA 1 1
7 15008 1 1 36 PRO CB C 12.123 25.445 5.292 1.00 . A A . 36 PRO CB 1 1
7 15009 1 1 36 PRO CD C 13.197 24.183 3.572 1.00 . A A . 36 PRO CD 1 1
7 15010 1 1 36 PRO CG C 12.392 25.422 3.823 1.00 . A A . 36 PRO CG 1 1
7 15011 1 1 36 PRO HA H 12.727 23.860 6.613 1.00 . A A . 36 PRO HA 1 1
7 15012 1 1 36 PRO HB2 H 11.165 25.896 5.510 1.00 . A A . 36 PRO HB2 1 1
7 15013 1 1 36 PRO HB3 H 12.900 25.973 5.824 1.00 . A A . 36 PRO HB3 1 1
7 15014 1 1 36 PRO HD2 H 13.015 23.809 2.576 1.00 . A A . 36 PRO HD2 1 1
7 15015 1 1 36 PRO HD3 H 14.248 24.378 3.720 1.00 . A A . 36 PRO HD3 1 1
7 15016 1 1 36 PRO HG2 H 11.460 25.380 3.278 1.00 . A A . 36 PRO HG2 1 1
7 15017 1 1 36 PRO HG3 H 12.954 26.299 3.538 1.00 . A A . 36 PRO HG3 1 1
7 15018 1 1 36 PRO N N 12.687 23.254 4.590 1.00 . A A . 36 PRO N 1 1
7 15019 1 1 36 PRO O O 10.369 23.275 7.234 1.00 . A A . 36 PRO O 1 1
7 15020 1 1 37 GLU C C 8.214 21.635 5.549 1.00 . A A . 37 GLU C 1 1
7 15021 1 1 37 GLU CA C 8.431 23.120 5.264 1.00 . A A . 37 GLU CA 1 1
7 15022 1 1 37 GLU CB C 7.645 23.556 4.033 1.00 . A A . 37 GLU CB 1 1
7 15023 1 1 37 GLU CD C 7.094 25.471 2.469 1.00 . A A . 37 GLU CD 1 1
7 15024 1 1 37 GLU CG C 7.768 25.044 3.755 1.00 . A A . 37 GLU CG 1 1
7 15025 1 1 37 GLU H H 10.176 23.535 4.142 1.00 . A A . 37 GLU H 1 1
7 15026 1 1 37 GLU HA H 8.091 23.689 6.117 1.00 . A A . 37 GLU HA 1 1
7 15027 1 1 37 GLU HB2 H 8.013 23.015 3.173 1.00 . A A . 37 GLU HB2 1 1
7 15028 1 1 37 GLU HB3 H 6.605 23.321 4.180 1.00 . A A . 37 GLU HB3 1 1
7 15029 1 1 37 GLU HG2 H 7.316 25.586 4.573 1.00 . A A . 37 GLU HG2 1 1
7 15030 1 1 37 GLU HG3 H 8.817 25.300 3.696 1.00 . A A . 37 GLU HG3 1 1
7 15031 1 1 37 GLU N N 9.843 23.418 5.059 1.00 . A A . 37 GLU N 1 1
7 15032 1 1 37 GLU O O 7.121 21.208 5.917 1.00 . A A . 37 GLU O 1 1
7 15033 1 1 37 GLU OE1 O 5.880 25.756 2.496 1.00 . A A . 37 GLU OE1 1 1
7 15034 1 1 37 GLU OE2 O 7.783 25.549 1.431 1.00 . A A . 37 GLU OE2 1 1
7 15035 1 1 38 GLN C C 9.867 19.127 6.997 1.00 . A A . 38 GLN C 1 1
7 15036 1 1 38 GLN CA C 9.232 19.431 5.643 1.00 . A A . 38 GLN CA 1 1
7 15037 1 1 38 GLN CB C 9.968 18.716 4.510 1.00 . A A . 38 GLN CB 1 1
7 15038 1 1 38 GLN CD C 10.930 16.614 3.548 1.00 . A A . 38 GLN CD 1 1
7 15039 1 1 38 GLN CG C 10.130 17.219 4.686 1.00 . A A . 38 GLN CG 1 1
7 15040 1 1 38 GLN H H 10.112 21.266 5.093 1.00 . A A . 38 GLN H 1 1
7 15041 1 1 38 GLN HA H 8.197 19.113 5.660 1.00 . A A . 38 GLN HA 1 1
7 15042 1 1 38 GLN HB2 H 9.426 18.882 3.592 1.00 . A A . 38 GLN HB2 1 1
7 15043 1 1 38 GLN HB3 H 10.952 19.150 4.413 1.00 . A A . 38 GLN HB3 1 1
7 15044 1 1 38 GLN HE21 H 10.022 14.868 3.771 1.00 . A A . 38 GLN HE21 1 1
7 15045 1 1 38 GLN HE22 H 11.203 14.939 2.518 1.00 . A A . 38 GLN HE22 1 1
7 15046 1 1 38 GLN HG2 H 10.646 17.029 5.617 1.00 . A A . 38 GLN HG2 1 1
7 15047 1 1 38 GLN HG3 H 9.155 16.759 4.710 1.00 . A A . 38 GLN HG3 1 1
7 15048 1 1 38 GLN N N 9.270 20.860 5.390 1.00 . A A . 38 GLN N 1 1
7 15049 1 1 38 GLN NE2 N 10.690 15.349 3.251 1.00 . A A . 38 GLN NE2 1 1
7 15050 1 1 38 GLN O O 9.353 18.318 7.771 1.00 . A A . 38 GLN O 1 1
7 15051 1 1 38 GLN OE1 O 11.764 17.282 2.946 1.00 . A A . 38 GLN OE1 1 1
7 15052 1 1 39 LEU C C 10.804 20.263 9.691 1.00 . A A . 39 LEU C 1 1
7 15053 1 1 39 LEU CA C 11.651 19.683 8.568 1.00 . A A . 39 LEU CA 1 1
7 15054 1 1 39 LEU CB C 13.000 20.406 8.539 1.00 . A A . 39 LEU CB 1 1
7 15055 1 1 39 LEU CD1 C 15.325 20.616 7.637 1.00 . A A . 39 LEU CD1 1 1
7 15056 1 1 39 LEU CD2 C 14.480 18.391 8.389 1.00 . A A . 39 LEU CD2 1 1
7 15057 1 1 39 LEU CG C 14.104 19.714 7.739 1.00 . A A . 39 LEU CG 1 1
7 15058 1 1 39 LEU H H 11.352 20.406 6.601 1.00 . A A . 39 LEU H 1 1
7 15059 1 1 39 LEU HA H 11.816 18.634 8.758 1.00 . A A . 39 LEU HA 1 1
7 15060 1 1 39 LEU HB2 H 12.846 21.389 8.119 1.00 . A A . 39 LEU HB2 1 1
7 15061 1 1 39 LEU HB3 H 13.342 20.518 9.556 1.00 . A A . 39 LEU HB3 1 1
7 15062 1 1 39 LEU HD11 H 15.062 21.516 7.102 1.00 . A A . 39 LEU HD11 1 1
7 15063 1 1 39 LEU HD12 H 16.111 20.100 7.108 1.00 . A A . 39 LEU HD12 1 1
7 15064 1 1 39 LEU HD13 H 15.667 20.873 8.629 1.00 . A A . 39 LEU HD13 1 1
7 15065 1 1 39 LEU HD21 H 13.611 17.752 8.433 1.00 . A A . 39 LEU HD21 1 1
7 15066 1 1 39 LEU HD22 H 14.845 18.571 9.389 1.00 . A A . 39 LEU HD22 1 1
7 15067 1 1 39 LEU HD23 H 15.252 17.910 7.806 1.00 . A A . 39 LEU HD23 1 1
7 15068 1 1 39 LEU HG H 13.749 19.512 6.740 1.00 . A A . 39 LEU HG 1 1
7 15069 1 1 39 LEU N N 10.972 19.808 7.284 1.00 . A A . 39 LEU N 1 1
7 15070 1 1 39 LEU O O 10.866 19.804 10.823 1.00 . A A . 39 LEU O 1 1
7 15071 1 1 40 ASN C C 7.886 21.135 10.551 1.00 . A A . 40 ASN C 1 1
7 15072 1 1 40 ASN CA C 9.181 21.924 10.386 1.00 . A A . 40 ASN CA 1 1
7 15073 1 1 40 ASN CB C 8.889 23.378 9.993 1.00 . A A . 40 ASN CB 1 1
7 15074 1 1 40 ASN CG C 8.311 24.193 11.136 1.00 . A A . 40 ASN CG 1 1
7 15075 1 1 40 ASN H H 10.033 21.640 8.464 1.00 . A A . 40 ASN H 1 1
7 15076 1 1 40 ASN HA H 9.715 21.913 11.324 1.00 . A A . 40 ASN HA 1 1
7 15077 1 1 40 ASN HB2 H 9.809 23.847 9.675 1.00 . A A . 40 ASN HB2 1 1
7 15078 1 1 40 ASN HB3 H 8.183 23.388 9.176 1.00 . A A . 40 ASN HB3 1 1
7 15079 1 1 40 ASN HD21 H 6.464 23.850 10.498 1.00 . A A . 40 ASN HD21 1 1
7 15080 1 1 40 ASN HD22 H 6.602 24.814 11.924 1.00 . A A . 40 ASN HD22 1 1
7 15081 1 1 40 ASN N N 10.029 21.290 9.382 1.00 . A A . 40 ASN N 1 1
7 15082 1 1 40 ASN ND2 N 6.994 24.298 11.191 1.00 . A A . 40 ASN ND2 1 1
7 15083 1 1 40 ASN O O 7.131 21.342 11.497 1.00 . A A . 40 ASN O 1 1
7 15084 1 1 40 ASN OD1 O 9.050 24.741 11.953 1.00 . A A . 40 ASN OD1 1 1
7 15085 1 1 41 ARG C C 6.773 18.114 10.462 1.00 . A A . 41 ARG C 1 1
7 15086 1 1 41 ARG CA C 6.483 19.379 9.654 1.00 . A A . 41 ARG CA 1 1
7 15087 1 1 41 ARG CB C 6.098 19.031 8.221 1.00 . A A . 41 ARG CB 1 1
7 15088 1 1 41 ARG CD C 4.418 17.926 6.721 1.00 . A A . 41 ARG CD 1 1
7 15089 1 1 41 ARG CG C 4.896 18.142 8.148 1.00 . A A . 41 ARG CG 1 1
7 15090 1 1 41 ARG CZ C 5.142 16.724 4.687 1.00 . A A . 41 ARG CZ 1 1
7 15091 1 1 41 ARG H H 8.245 20.122 8.870 1.00 . A A . 41 ARG H 1 1
7 15092 1 1 41 ARG HA H 5.676 19.924 10.120 1.00 . A A . 41 ARG HA 1 1
7 15093 1 1 41 ARG HB2 H 5.884 19.943 7.685 1.00 . A A . 41 ARG HB2 1 1
7 15094 1 1 41 ARG HB3 H 6.926 18.526 7.748 1.00 . A A . 41 ARG HB3 1 1
7 15095 1 1 41 ARG HD2 H 3.469 17.411 6.747 1.00 . A A . 41 ARG HD2 1 1
7 15096 1 1 41 ARG HD3 H 4.293 18.888 6.248 1.00 . A A . 41 ARG HD3 1 1
7 15097 1 1 41 ARG HE H 6.209 16.885 6.375 1.00 . A A . 41 ARG HE 1 1
7 15098 1 1 41 ARG HG2 H 5.163 17.193 8.576 1.00 . A A . 41 ARG HG2 1 1
7 15099 1 1 41 ARG HG3 H 4.116 18.596 8.725 1.00 . A A . 41 ARG HG3 1 1
7 15100 1 1 41 ARG HH11 H 3.297 17.567 4.553 1.00 . A A . 41 ARG HH11 1 1
7 15101 1 1 41 ARG HH12 H 3.850 16.747 3.116 1.00 . A A . 41 ARG HH12 1 1
7 15102 1 1 41 ARG HH21 H 6.908 15.752 4.514 1.00 . A A . 41 ARG HH21 1 1
7 15103 1 1 41 ARG HH22 H 5.880 15.658 3.122 1.00 . A A . 41 ARG HH22 1 1
7 15104 1 1 41 ARG N N 7.638 20.226 9.616 1.00 . A A . 41 ARG N 1 1
7 15105 1 1 41 ARG NE N 5.365 17.130 5.939 1.00 . A A . 41 ARG NE 1 1
7 15106 1 1 41 ARG NH1 N 4.004 17.031 4.074 1.00 . A A . 41 ARG NH1 1 1
7 15107 1 1 41 ARG NH2 N 6.054 15.992 4.059 1.00 . A A . 41 ARG NH2 1 1
7 15108 1 1 41 ARG O O 5.930 17.643 11.227 1.00 . A A . 41 ARG O 1 1
7 15109 1 1 42 GLY C C 9.847 16.081 10.837 1.00 . A A . 42 GLY C 1 1
7 15110 1 1 42 GLY CA C 8.371 16.385 11.010 1.00 . A A . 42 GLY CA 1 1
7 15111 1 1 42 GLY H H 8.603 17.992 9.661 1.00 . A A . 42 GLY H 1 1
7 15112 1 1 42 GLY HA2 H 8.166 16.534 12.062 1.00 . A A . 42 GLY HA2 1 1
7 15113 1 1 42 GLY HA3 H 7.792 15.541 10.660 1.00 . A A . 42 GLY HA3 1 1
7 15114 1 1 42 GLY N N 7.973 17.573 10.285 1.00 . A A . 42 GLY N 1 1
7 15115 1 1 42 GLY O O 10.693 16.942 11.073 1.00 . A A . 42 GLY O 1 1
7 15116 1 1 43 VAL C C 11.727 13.961 8.783 1.00 . A A . 43 VAL C 1 1
7 15117 1 1 43 VAL CA C 11.536 14.444 10.217 1.00 . A A . 43 VAL CA 1 1
7 15118 1 1 43 VAL CB C 11.941 13.321 11.200 1.00 . A A . 43 VAL CB 1 1
7 15119 1 1 43 VAL CG1 C 13.363 12.852 10.948 1.00 . A A . 43 VAL CG1 1 1
7 15120 1 1 43 VAL CG2 C 11.791 13.793 12.636 1.00 . A A . 43 VAL CG2 1 1
7 15121 1 1 43 VAL H H 9.441 14.211 10.275 1.00 . A A . 43 VAL H 1 1
7 15122 1 1 43 VAL HA H 12.175 15.297 10.389 1.00 . A A . 43 VAL HA 1 1
7 15123 1 1 43 VAL HB H 11.277 12.482 11.048 1.00 . A A . 43 VAL HB 1 1
7 15124 1 1 43 VAL HG11 H 14.040 13.686 11.054 1.00 . A A . 43 VAL HG11 1 1
7 15125 1 1 43 VAL HG12 H 13.438 12.450 9.948 1.00 . A A . 43 VAL HG12 1 1
7 15126 1 1 43 VAL HG13 H 13.619 12.086 11.665 1.00 . A A . 43 VAL HG13 1 1
7 15127 1 1 43 VAL HG21 H 10.760 14.059 12.823 1.00 . A A . 43 VAL HG21 1 1
7 15128 1 1 43 VAL HG22 H 12.420 14.655 12.798 1.00 . A A . 43 VAL HG22 1 1
7 15129 1 1 43 VAL HG23 H 12.085 13.000 13.309 1.00 . A A . 43 VAL HG23 1 1
7 15130 1 1 43 VAL N N 10.157 14.858 10.432 1.00 . A A . 43 VAL N 1 1
7 15131 1 1 43 VAL O O 10.875 13.250 8.244 1.00 . A A . 43 VAL O 1 1
7 15132 1 1 44 SER C C 14.569 13.521 6.640 1.00 . A A . 44 SER C 1 1
7 15133 1 1 44 SER CA C 13.121 13.967 6.796 1.00 . A A . 44 SER CA 1 1
7 15134 1 1 44 SER CB C 12.831 15.137 5.855 1.00 . A A . 44 SER CB 1 1
7 15135 1 1 44 SER H H 13.491 14.897 8.658 1.00 . A A . 44 SER H 1 1
7 15136 1 1 44 SER HA H 12.471 13.143 6.541 1.00 . A A . 44 SER HA 1 1
7 15137 1 1 44 SER HB2 H 13.143 14.874 4.853 1.00 . A A . 44 SER HB2 1 1
7 15138 1 1 44 SER HB3 H 11.773 15.345 5.859 1.00 . A A . 44 SER HB3 1 1
7 15139 1 1 44 SER HG H 14.446 16.239 5.974 1.00 . A A . 44 SER HG 1 1
7 15140 1 1 44 SER N N 12.838 14.347 8.172 1.00 . A A . 44 SER N 1 1
7 15141 1 1 44 SER O O 15.362 13.605 7.580 1.00 . A A . 44 SER O 1 1
7 15142 1 1 44 SER OG O 13.527 16.304 6.256 1.00 . A A . 44 SER OG 1 1
7 15143 1 1 45 PHE C C 17.105 13.846 4.746 1.00 . A A . 45 PHE C 1 1
7 15144 1 1 45 PHE CA C 16.267 12.642 5.153 1.00 . A A . 45 PHE CA 1 1
7 15145 1 1 45 PHE CB C 16.284 11.590 4.042 1.00 . A A . 45 PHE CB 1 1
7 15146 1 1 45 PHE CD1 C 16.433 9.325 5.099 1.00 . A A . 45 PHE CD1 1 1
7 15147 1 1 45 PHE CD2 C 14.343 10.006 4.183 1.00 . A A . 45 PHE CD2 1 1
7 15148 1 1 45 PHE CE1 C 15.878 8.120 5.480 1.00 . A A . 45 PHE CE1 1 1
7 15149 1 1 45 PHE CE2 C 13.782 8.801 4.560 1.00 . A A . 45 PHE CE2 1 1
7 15150 1 1 45 PHE CG C 15.673 10.280 4.448 1.00 . A A . 45 PHE CG 1 1
7 15151 1 1 45 PHE CZ C 14.552 7.857 5.211 1.00 . A A . 45 PHE CZ 1 1
7 15152 1 1 45 PHE H H 14.224 12.990 4.750 1.00 . A A . 45 PHE H 1 1
7 15153 1 1 45 PHE HA H 16.688 12.215 6.050 1.00 . A A . 45 PHE HA 1 1
7 15154 1 1 45 PHE HB2 H 15.736 11.964 3.190 1.00 . A A . 45 PHE HB2 1 1
7 15155 1 1 45 PHE HB3 H 17.307 11.405 3.750 1.00 . A A . 45 PHE HB3 1 1
7 15156 1 1 45 PHE HD1 H 17.473 9.531 5.311 1.00 . A A . 45 PHE HD1 1 1
7 15157 1 1 45 PHE HD2 H 13.742 10.744 3.676 1.00 . A A . 45 PHE HD2 1 1
7 15158 1 1 45 PHE HE1 H 16.483 7.382 5.987 1.00 . A A . 45 PHE HE1 1 1
7 15159 1 1 45 PHE HE2 H 12.744 8.597 4.345 1.00 . A A . 45 PHE HE2 1 1
7 15160 1 1 45 PHE HZ H 14.116 6.917 5.510 1.00 . A A . 45 PHE HZ 1 1
7 15161 1 1 45 PHE N N 14.905 13.052 5.451 1.00 . A A . 45 PHE N 1 1
7 15162 1 1 45 PHE O O 16.572 14.917 4.458 1.00 . A A . 45 PHE O 1 1
7 15163 1 1 46 ALA C C 19.328 14.853 2.815 1.00 . A A . 46 ALA C 1 1
7 15164 1 1 46 ALA CA C 19.321 14.728 4.330 1.00 . A A . 46 ALA CA 1 1
7 15165 1 1 46 ALA CB C 20.724 14.464 4.854 1.00 . A A . 46 ALA CB 1 1
7 15166 1 1 46 ALA H H 18.784 12.799 5.017 1.00 . A A . 46 ALA H 1 1
7 15167 1 1 46 ALA HA H 18.968 15.654 4.760 1.00 . A A . 46 ALA HA 1 1
7 15168 1 1 46 ALA HB1 H 21.093 13.535 4.442 1.00 . A A . 46 ALA HB1 1 1
7 15169 1 1 46 ALA HB2 H 20.701 14.396 5.932 1.00 . A A . 46 ALA HB2 1 1
7 15170 1 1 46 ALA HB3 H 21.376 15.273 4.557 1.00 . A A . 46 ALA HB3 1 1
7 15171 1 1 46 ALA N N 18.416 13.669 4.740 1.00 . A A . 46 ALA N 1 1
7 15172 1 1 46 ALA O O 19.011 15.910 2.266 1.00 . A A . 46 ALA O 1 1
7 15173 1 1 47 GLU C C 18.680 12.736 0.160 1.00 . A A . 47 GLU C 1 1
7 15174 1 1 47 GLU CA C 19.685 13.750 0.687 1.00 . A A . 47 GLU CA 1 1
7 15175 1 1 47 GLU CB C 21.076 13.423 0.142 1.00 . A A . 47 GLU CB 1 1
7 15176 1 1 47 GLU CD C 23.432 14.205 -0.225 1.00 . A A . 47 GLU CD 1 1
7 15177 1 1 47 GLU CG C 22.155 14.402 0.560 1.00 . A A . 47 GLU CG 1 1
7 15178 1 1 47 GLU H H 19.929 12.954 2.625 1.00 . A A . 47 GLU H 1 1
7 15179 1 1 47 GLU HA H 19.397 14.734 0.345 1.00 . A A . 47 GLU HA 1 1
7 15180 1 1 47 GLU HB2 H 21.361 12.441 0.488 1.00 . A A . 47 GLU HB2 1 1
7 15181 1 1 47 GLU HB3 H 21.031 13.413 -0.938 1.00 . A A . 47 GLU HB3 1 1
7 15182 1 1 47 GLU HG2 H 21.798 15.409 0.396 1.00 . A A . 47 GLU HG2 1 1
7 15183 1 1 47 GLU HG3 H 22.366 14.260 1.610 1.00 . A A . 47 GLU HG3 1 1
7 15184 1 1 47 GLU N N 19.679 13.768 2.139 1.00 . A A . 47 GLU N 1 1
7 15185 1 1 47 GLU O O 18.026 12.029 0.928 1.00 . A A . 47 GLU O 1 1
7 15186 1 1 47 GLU OE1 O 24.229 13.315 0.135 1.00 . A A . 47 GLU OE1 1 1
7 15187 1 1 47 GLU OE2 O 23.634 14.929 -1.223 1.00 . A A . 47 GLU OE2 1 1
7 15188 1 1 48 GLU C C 18.453 10.767 -2.635 1.00 . A A . 48 GLU C 1 1
7 15189 1 1 48 GLU CA C 17.653 11.794 -1.824 1.00 . A A . 48 GLU CA 1 1
7 15190 1 1 48 GLU CB C 16.790 12.661 -2.737 1.00 . A A . 48 GLU CB 1 1
7 15191 1 1 48 GLU CD C 15.275 12.697 -4.719 1.00 . A A . 48 GLU CD 1 1
7 15192 1 1 48 GLU CG C 15.755 11.910 -3.520 1.00 . A A . 48 GLU CG 1 1
7 15193 1 1 48 GLU H H 19.102 13.278 -1.708 1.00 . A A . 48 GLU H 1 1
7 15194 1 1 48 GLU HA H 17.035 11.297 -1.093 1.00 . A A . 48 GLU HA 1 1
7 15195 1 1 48 GLU HB2 H 16.282 13.397 -2.133 1.00 . A A . 48 GLU HB2 1 1
7 15196 1 1 48 GLU HB3 H 17.436 13.173 -3.436 1.00 . A A . 48 GLU HB3 1 1
7 15197 1 1 48 GLU HG2 H 16.197 10.987 -3.859 1.00 . A A . 48 GLU HG2 1 1
7 15198 1 1 48 GLU HG3 H 14.918 11.700 -2.876 1.00 . A A . 48 GLU HG3 1 1
7 15199 1 1 48 GLU N N 18.565 12.681 -1.154 1.00 . A A . 48 GLU N 1 1
7 15200 1 1 48 GLU O O 17.921 10.045 -3.481 1.00 . A A . 48 GLU O 1 1
7 15201 1 1 48 GLU OE1 O 15.028 13.914 -4.579 1.00 . A A . 48 GLU OE1 1 1
7 15202 1 1 48 GLU OE2 O 15.184 12.116 -5.819 1.00 . A A . 48 GLU OE2 1 1
7 15203 1 1 49 ASN C C 20.884 8.526 -2.643 1.00 . A A . 49 ASN C 1 1
7 15204 1 1 49 ASN CA C 20.659 9.929 -3.192 1.00 . A A . 49 ASN CA 1 1
7 15205 1 1 49 ASN CB C 21.990 10.667 -3.317 1.00 . A A . 49 ASN CB 1 1
7 15206 1 1 49 ASN CG C 22.859 10.088 -4.409 1.00 . A A . 49 ASN CG 1 1
7 15207 1 1 49 ASN H H 20.088 11.144 -1.552 1.00 . A A . 49 ASN H 1 1
7 15208 1 1 49 ASN HA H 20.220 9.848 -4.178 1.00 . A A . 49 ASN HA 1 1
7 15209 1 1 49 ASN HB2 H 21.801 11.706 -3.545 1.00 . A A . 49 ASN HB2 1 1
7 15210 1 1 49 ASN HB3 H 22.525 10.600 -2.380 1.00 . A A . 49 ASN HB3 1 1
7 15211 1 1 49 ASN HD21 H 21.958 11.243 -5.749 1.00 . A A . 49 ASN HD21 1 1
7 15212 1 1 49 ASN HD22 H 23.175 10.180 -6.363 1.00 . A A . 49 ASN HD22 1 1
7 15213 1 1 49 ASN N N 19.745 10.693 -2.355 1.00 . A A . 49 ASN N 1 1
7 15214 1 1 49 ASN ND2 N 22.650 10.554 -5.628 1.00 . A A . 49 ASN ND2 1 1
7 15215 1 1 49 ASN O O 21.040 7.569 -3.405 1.00 . A A . 49 ASN O 1 1
7 15216 1 1 49 ASN OD1 O 23.705 9.230 -4.161 1.00 . A A . 49 ASN OD1 1 1
7 15217 1 1 50 GLU C C 19.837 6.294 -0.631 1.00 . A A . 50 GLU C 1 1
7 15218 1 1 50 GLU CA C 21.123 7.109 -0.695 1.00 . A A . 50 GLU CA 1 1
7 15219 1 1 50 GLU CB C 21.715 7.266 0.713 1.00 . A A . 50 GLU CB 1 1
7 15220 1 1 50 GLU CD C 21.476 9.673 1.453 1.00 . A A . 50 GLU CD 1 1
7 15221 1 1 50 GLU CG C 20.975 8.251 1.607 1.00 . A A . 50 GLU CG 1 1
7 15222 1 1 50 GLU H H 20.749 9.197 -0.761 1.00 . A A . 50 GLU H 1 1
7 15223 1 1 50 GLU HA H 21.833 6.571 -1.306 1.00 . A A . 50 GLU HA 1 1
7 15224 1 1 50 GLU HB2 H 21.707 6.303 1.198 1.00 . A A . 50 GLU HB2 1 1
7 15225 1 1 50 GLU HB3 H 22.739 7.599 0.620 1.00 . A A . 50 GLU HB3 1 1
7 15226 1 1 50 GLU HG2 H 19.927 8.229 1.355 1.00 . A A . 50 GLU HG2 1 1
7 15227 1 1 50 GLU HG3 H 21.104 7.950 2.637 1.00 . A A . 50 GLU HG3 1 1
7 15228 1 1 50 GLU N N 20.898 8.399 -1.327 1.00 . A A . 50 GLU N 1 1
7 15229 1 1 50 GLU O O 18.749 6.833 -0.426 1.00 . A A . 50 GLU O 1 1
7 15230 1 1 50 GLU OE1 O 21.067 10.351 0.488 1.00 . A A . 50 GLU OE1 1 1
7 15231 1 1 50 GLU OE2 O 22.299 10.110 2.289 1.00 . A A . 50 GLU OE2 1 1
7 15232 1 1 51 SER C C 18.642 3.639 0.709 1.00 . A A . 51 SER C 1 1
7 15233 1 1 51 SER CA C 18.835 4.090 -0.732 1.00 . A A . 51 SER CA 1 1
7 15234 1 1 51 SER CB C 19.050 2.876 -1.639 1.00 . A A . 51 SER CB 1 1
7 15235 1 1 51 SER H H 20.849 4.629 -1.052 1.00 . A A . 51 SER H 1 1
7 15236 1 1 51 SER HA H 17.954 4.621 -1.055 1.00 . A A . 51 SER HA 1 1
7 15237 1 1 51 SER HB2 H 19.930 2.339 -1.317 1.00 . A A . 51 SER HB2 1 1
7 15238 1 1 51 SER HB3 H 18.189 2.228 -1.576 1.00 . A A . 51 SER HB3 1 1
7 15239 1 1 51 SER HG H 20.157 3.490 -3.139 1.00 . A A . 51 SER HG 1 1
7 15240 1 1 51 SER N N 19.968 4.992 -0.831 1.00 . A A . 51 SER N 1 1
7 15241 1 1 51 SER O O 19.598 3.562 1.477 1.00 . A A . 51 SER O 1 1
7 15242 1 1 51 SER OG O 19.224 3.275 -2.987 1.00 . A A . 51 SER OG 1 1
7 15243 1 1 52 LEU C C 17.523 1.383 2.596 1.00 . A A . 52 LEU C 1 1
7 15244 1 1 52 LEU CA C 17.088 2.841 2.407 1.00 . A A . 52 LEU CA 1 1
7 15245 1 1 52 LEU CB C 15.588 3.019 2.691 1.00 . A A . 52 LEU CB 1 1
7 15246 1 1 52 LEU CD1 C 14.683 1.292 1.078 1.00 . A A . 52 LEU CD1 1 1
7 15247 1 1 52 LEU CD2 C 13.214 3.148 1.887 1.00 . A A . 52 LEU CD2 1 1
7 15248 1 1 52 LEU CG C 14.636 2.750 1.515 1.00 . A A . 52 LEU CG 1 1
7 15249 1 1 52 LEU H H 16.686 3.409 0.409 1.00 . A A . 52 LEU H 1 1
7 15250 1 1 52 LEU HA H 17.644 3.452 3.103 1.00 . A A . 52 LEU HA 1 1
7 15251 1 1 52 LEU HB2 H 15.319 2.356 3.500 1.00 . A A . 52 LEU HB2 1 1
7 15252 1 1 52 LEU HB3 H 15.430 4.037 3.021 1.00 . A A . 52 LEU HB3 1 1
7 15253 1 1 52 LEU HD11 H 15.692 1.032 0.796 1.00 . A A . 52 LEU HD11 1 1
7 15254 1 1 52 LEU HD12 H 14.025 1.147 0.235 1.00 . A A . 52 LEU HD12 1 1
7 15255 1 1 52 LEU HD13 H 14.364 0.661 1.894 1.00 . A A . 52 LEU HD13 1 1
7 15256 1 1 52 LEU HD21 H 12.884 2.559 2.730 1.00 . A A . 52 LEU HD21 1 1
7 15257 1 1 52 LEU HD22 H 12.558 2.970 1.046 1.00 . A A . 52 LEU HD22 1 1
7 15258 1 1 52 LEU HD23 H 13.189 4.196 2.148 1.00 . A A . 52 LEU HD23 1 1
7 15259 1 1 52 LEU HG H 14.940 3.357 0.676 1.00 . A A . 52 LEU HG 1 1
7 15260 1 1 52 LEU N N 17.406 3.319 1.064 1.00 . A A . 52 LEU N 1 1
7 15261 1 1 52 LEU O O 17.189 0.742 3.589 1.00 . A A . 52 LEU O 1 1
7 15262 1 1 53 ASP C C 20.361 -0.366 1.596 1.00 . A A . 53 ASP C 1 1
7 15263 1 1 53 ASP CA C 18.838 -0.461 1.685 1.00 . A A . 53 ASP CA 1 1
7 15264 1 1 53 ASP CB C 18.281 -1.330 0.545 1.00 . A A . 53 ASP CB 1 1
7 15265 1 1 53 ASP CG C 18.868 -2.731 0.519 1.00 . A A . 53 ASP CG 1 1
7 15266 1 1 53 ASP H H 18.433 1.424 0.830 1.00 . A A . 53 ASP H 1 1
7 15267 1 1 53 ASP HA H 18.568 -0.900 2.633 1.00 . A A . 53 ASP HA 1 1
7 15268 1 1 53 ASP HB2 H 17.212 -1.414 0.660 1.00 . A A . 53 ASP HB2 1 1
7 15269 1 1 53 ASP HB3 H 18.498 -0.851 -0.399 1.00 . A A . 53 ASP HB3 1 1
7 15270 1 1 53 ASP N N 18.264 0.877 1.620 1.00 . A A . 53 ASP N 1 1
7 15271 1 1 53 ASP O O 21.077 -1.365 1.690 1.00 . A A . 53 ASP O 1 1
7 15272 1 1 53 ASP OD1 O 18.644 -3.497 1.480 1.00 . A A . 53 ASP OD1 1 1
7 15273 1 1 53 ASP OD2 O 19.562 -3.074 -0.463 1.00 . A A . 53 ASP OD2 1 1
7 15274 1 1 54 ASP C C 22.995 1.146 2.590 1.00 . A A . 54 ASP C 1 1
7 15275 1 1 54 ASP CA C 22.279 1.086 1.244 1.00 . A A . 54 ASP CA 1 1
7 15276 1 1 54 ASP CB C 22.506 2.380 0.456 1.00 . A A . 54 ASP CB 1 1
7 15277 1 1 54 ASP CG C 23.799 2.353 -0.333 1.00 . A A . 54 ASP CG 1 1
7 15278 1 1 54 ASP H H 20.251 1.626 1.501 1.00 . A A . 54 ASP H 1 1
7 15279 1 1 54 ASP HA H 22.672 0.255 0.678 1.00 . A A . 54 ASP HA 1 1
7 15280 1 1 54 ASP HB2 H 21.686 2.521 -0.233 1.00 . A A . 54 ASP HB2 1 1
7 15281 1 1 54 ASP HB3 H 22.540 3.211 1.145 1.00 . A A . 54 ASP HB3 1 1
7 15282 1 1 54 ASP N N 20.854 0.856 1.444 1.00 . A A . 54 ASP N 1 1
7 15283 1 1 54 ASP O O 22.388 0.910 3.633 1.00 . A A . 54 ASP O 1 1
7 15284 1 1 54 ASP OD1 O 24.859 2.699 0.227 1.00 . A A . 54 ASP OD1 1 1
7 15285 1 1 54 ASP OD2 O 23.761 1.972 -1.521 1.00 . A A . 54 ASP OD2 1 1
7 15286 1 1 55 GLN C C 25.299 2.825 4.349 1.00 . A A . 55 GLN C 1 1
7 15287 1 1 55 GLN CA C 25.089 1.428 3.771 1.00 . A A . 55 GLN CA 1 1
7 15288 1 1 55 GLN CB C 26.436 0.785 3.466 1.00 . A A . 55 GLN CB 1 1
7 15289 1 1 55 GLN CD C 28.284 -0.594 4.460 1.00 . A A . 55 GLN CD 1 1
7 15290 1 1 55 GLN CG C 26.797 -0.341 4.421 1.00 . A A . 55 GLN CG 1 1
7 15291 1 1 55 GLN H H 24.679 1.785 1.725 1.00 . A A . 55 GLN H 1 1
7 15292 1 1 55 GLN HA H 24.569 0.822 4.501 1.00 . A A . 55 GLN HA 1 1
7 15293 1 1 55 GLN HB2 H 26.415 0.386 2.463 1.00 . A A . 55 GLN HB2 1 1
7 15294 1 1 55 GLN HB3 H 27.208 1.541 3.528 1.00 . A A . 55 GLN HB3 1 1
7 15295 1 1 55 GLN HE21 H 28.606 1.342 4.217 1.00 . A A . 55 GLN HE21 1 1
7 15296 1 1 55 GLN HE22 H 30.025 0.348 4.314 1.00 . A A . 55 GLN HE22 1 1
7 15297 1 1 55 GLN HG2 H 26.462 -0.079 5.412 1.00 . A A . 55 GLN HG2 1 1
7 15298 1 1 55 GLN HG3 H 26.301 -1.246 4.100 1.00 . A A . 55 GLN HG3 1 1
7 15299 1 1 55 GLN N N 24.274 1.476 2.569 1.00 . A A . 55 GLN N 1 1
7 15300 1 1 55 GLN NE2 N 29.049 0.471 4.324 1.00 . A A . 55 GLN NE2 1 1
7 15301 1 1 55 GLN O O 26.406 3.172 4.767 1.00 . A A . 55 GLN O 1 1
7 15302 1 1 55 GLN OE1 O 28.739 -1.723 4.650 1.00 . A A . 55 GLN OE1 1 1
7 15303 1 1 56 ASN C C 22.827 5.493 5.015 1.00 . A A . 56 ASN C 1 1
7 15304 1 1 56 ASN CA C 24.232 4.912 5.027 1.00 . A A . 56 ASN CA 1 1
7 15305 1 1 56 ASN CB C 25.238 5.903 4.409 1.00 . A A . 56 ASN CB 1 1
7 15306 1 1 56 ASN CG C 24.879 6.366 3.005 1.00 . A A . 56 ASN CG 1 1
7 15307 1 1 56 ASN H H 23.432 3.336 3.869 1.00 . A A . 56 ASN H 1 1
7 15308 1 1 56 ASN HA H 24.512 4.732 6.055 1.00 . A A . 56 ASN HA 1 1
7 15309 1 1 56 ASN HB2 H 25.300 6.776 5.042 1.00 . A A . 56 ASN HB2 1 1
7 15310 1 1 56 ASN HB3 H 26.208 5.430 4.372 1.00 . A A . 56 ASN HB3 1 1
7 15311 1 1 56 ASN HD21 H 23.945 7.961 3.732 1.00 . A A . 56 ASN HD21 1 1
7 15312 1 1 56 ASN HD22 H 23.940 7.805 2.014 1.00 . A A . 56 ASN HD22 1 1
7 15313 1 1 56 ASN N N 24.239 3.622 4.348 1.00 . A A . 56 ASN N 1 1
7 15314 1 1 56 ASN ND2 N 24.188 7.491 2.907 1.00 . A A . 56 ASN ND2 1 1
7 15315 1 1 56 ASN O O 22.185 5.580 3.969 1.00 . A A . 56 ASN O 1 1
7 15316 1 1 56 ASN OD1 O 25.253 5.736 2.016 1.00 . A A . 56 ASN OD1 1 1
7 15317 1 1 57 ILE C C 21.105 7.823 6.904 1.00 . A A . 57 ILE C 1 1
7 15318 1 1 57 ILE CA C 21.008 6.417 6.320 1.00 . A A . 57 ILE CA 1 1
7 15319 1 1 57 ILE CB C 20.101 5.550 7.223 1.00 . A A . 57 ILE CB 1 1
7 15320 1 1 57 ILE CD1 C 19.583 3.794 5.430 1.00 . A A . 57 ILE CD1 1 1
7 15321 1 1 57 ILE CG1 C 20.153 4.074 6.807 1.00 . A A . 57 ILE CG1 1 1
7 15322 1 1 57 ILE CG2 C 18.668 6.058 7.172 1.00 . A A . 57 ILE CG2 1 1
7 15323 1 1 57 ILE H H 22.883 5.718 6.998 1.00 . A A . 57 ILE H 1 1
7 15324 1 1 57 ILE HA H 20.565 6.473 5.336 1.00 . A A . 57 ILE HA 1 1
7 15325 1 1 57 ILE HB H 20.452 5.642 8.241 1.00 . A A . 57 ILE HB 1 1
7 15326 1 1 57 ILE HD11 H 18.548 4.102 5.402 1.00 . A A . 57 ILE HD11 1 1
7 15327 1 1 57 ILE HD12 H 19.650 2.736 5.221 1.00 . A A . 57 ILE HD12 1 1
7 15328 1 1 57 ILE HD13 H 20.144 4.345 4.690 1.00 . A A . 57 ILE HD13 1 1
7 15329 1 1 57 ILE HG12 H 21.181 3.743 6.808 1.00 . A A . 57 ILE HG12 1 1
7 15330 1 1 57 ILE HG13 H 19.594 3.488 7.522 1.00 . A A . 57 ILE HG13 1 1
7 15331 1 1 57 ILE HG21 H 18.633 7.073 7.538 1.00 . A A . 57 ILE HG21 1 1
7 15332 1 1 57 ILE HG22 H 18.042 5.430 7.788 1.00 . A A . 57 ILE HG22 1 1
7 15333 1 1 57 ILE HG23 H 18.316 6.030 6.152 1.00 . A A . 57 ILE HG23 1 1
7 15334 1 1 57 ILE N N 22.338 5.848 6.190 1.00 . A A . 57 ILE N 1 1
7 15335 1 1 57 ILE O O 21.363 7.999 8.094 1.00 . A A . 57 ILE O 1 1
7 15336 1 1 58 SER C C 19.714 10.832 6.804 1.00 . A A . 58 SER C 1 1
7 15337 1 1 58 SER CA C 21.073 10.206 6.494 1.00 . A A . 58 SER CA 1 1
7 15338 1 1 58 SER CB C 21.781 11.009 5.404 1.00 . A A . 58 SER CB 1 1
7 15339 1 1 58 SER H H 20.701 8.637 5.127 1.00 . A A . 58 SER H 1 1
7 15340 1 1 58 SER HA H 21.676 10.216 7.387 1.00 . A A . 58 SER HA 1 1
7 15341 1 1 58 SER HB2 H 21.087 11.216 4.601 1.00 . A A . 58 SER HB2 1 1
7 15342 1 1 58 SER HB3 H 22.136 11.940 5.819 1.00 . A A . 58 SER HB3 1 1
7 15343 1 1 58 SER HG H 22.770 10.188 3.917 1.00 . A A . 58 SER HG 1 1
7 15344 1 1 58 SER N N 20.927 8.826 6.063 1.00 . A A . 58 SER N 1 1
7 15345 1 1 58 SER O O 19.002 11.252 5.898 1.00 . A A . 58 SER O 1 1
7 15346 1 1 58 SER OG O 22.886 10.290 4.881 1.00 . A A . 58 SER OG 1 1
7 15347 1 1 59 ILE C C 18.348 12.631 9.459 1.00 . A A . 59 ILE C 1 1
7 15348 1 1 59 ILE CA C 18.085 11.474 8.498 1.00 . A A . 59 ILE CA 1 1
7 15349 1 1 59 ILE CB C 17.167 10.438 9.196 1.00 . A A . 59 ILE CB 1 1
7 15350 1 1 59 ILE CD1 C 16.567 7.972 9.327 1.00 . A A . 59 ILE CD1 1 1
7 15351 1 1 59 ILE CG1 C 17.387 9.038 8.630 1.00 . A A . 59 ILE CG1 1 1
7 15352 1 1 59 ILE CG2 C 15.703 10.825 9.035 1.00 . A A . 59 ILE CG2 1 1
7 15353 1 1 59 ILE H H 19.959 10.525 8.769 1.00 . A A . 59 ILE H 1 1
7 15354 1 1 59 ILE HA H 17.580 11.849 7.619 1.00 . A A . 59 ILE HA 1 1
7 15355 1 1 59 ILE HB H 17.401 10.435 10.251 1.00 . A A . 59 ILE HB 1 1
7 15356 1 1 59 ILE HD11 H 16.791 7.008 8.900 1.00 . A A . 59 ILE HD11 1 1
7 15357 1 1 59 ILE HD12 H 15.515 8.187 9.199 1.00 . A A . 59 ILE HD12 1 1
7 15358 1 1 59 ILE HD13 H 16.804 7.965 10.379 1.00 . A A . 59 ILE HD13 1 1
7 15359 1 1 59 ILE HG12 H 17.119 9.032 7.583 1.00 . A A . 59 ILE HG12 1 1
7 15360 1 1 59 ILE HG13 H 18.430 8.774 8.731 1.00 . A A . 59 ILE HG13 1 1
7 15361 1 1 59 ILE HG21 H 15.549 11.829 9.402 1.00 . A A . 59 ILE HG21 1 1
7 15362 1 1 59 ILE HG22 H 15.089 10.138 9.597 1.00 . A A . 59 ILE HG22 1 1
7 15363 1 1 59 ILE HG23 H 15.432 10.775 7.991 1.00 . A A . 59 ILE HG23 1 1
7 15364 1 1 59 ILE N N 19.355 10.884 8.083 1.00 . A A . 59 ILE N 1 1
7 15365 1 1 59 ILE O O 19.324 12.604 10.212 1.00 . A A . 59 ILE O 1 1
7 15366 1 1 60 ALA C C 16.294 15.290 10.802 1.00 . A A . 60 ALA C 1 1
7 15367 1 1 60 ALA CA C 17.647 14.803 10.305 1.00 . A A . 60 ALA CA 1 1
7 15368 1 1 60 ALA CB C 18.379 15.917 9.570 1.00 . A A . 60 ALA CB 1 1
7 15369 1 1 60 ALA H H 16.721 13.610 8.816 1.00 . A A . 60 ALA H 1 1
7 15370 1 1 60 ALA HA H 18.247 14.505 11.153 1.00 . A A . 60 ALA HA 1 1
7 15371 1 1 60 ALA HB1 H 19.331 15.552 9.218 1.00 . A A . 60 ALA HB1 1 1
7 15372 1 1 60 ALA HB2 H 18.538 16.747 10.245 1.00 . A A . 60 ALA HB2 1 1
7 15373 1 1 60 ALA HB3 H 17.785 16.248 8.729 1.00 . A A . 60 ALA HB3 1 1
7 15374 1 1 60 ALA N N 17.489 13.643 9.434 1.00 . A A . 60 ALA N 1 1
7 15375 1 1 60 ALA O O 15.319 15.311 10.051 1.00 . A A . 60 ALA O 1 1
7 15376 1 1 61 GLY C C 15.155 16.934 13.899 1.00 . A A . 61 GLY C 1 1
7 15377 1 1 61 GLY CA C 14.977 16.118 12.636 1.00 . A A . 61 GLY CA 1 1
7 15378 1 1 61 GLY H H 17.049 15.677 12.620 1.00 . A A . 61 GLY H 1 1
7 15379 1 1 61 GLY HA2 H 14.454 16.718 11.907 1.00 . A A . 61 GLY HA2 1 1
7 15380 1 1 61 GLY HA3 H 14.378 15.248 12.866 1.00 . A A . 61 GLY HA3 1 1
7 15381 1 1 61 GLY N N 16.233 15.682 12.067 1.00 . A A . 61 GLY N 1 1
7 15382 1 1 61 GLY O O 15.644 16.434 14.910 1.00 . A A . 61 GLY O 1 1
7 15383 1 1 62 HIS C C 13.614 18.880 15.900 1.00 . A A . 62 HIS C 1 1
7 15384 1 1 62 HIS CA C 14.833 19.077 15.002 1.00 . A A . 62 HIS CA 1 1
7 15385 1 1 62 HIS CB C 14.941 20.552 14.567 1.00 . A A . 62 HIS CB 1 1
7 15386 1 1 62 HIS CD2 C 13.126 20.780 12.727 1.00 . A A . 62 HIS CD2 1 1
7 15387 1 1 62 HIS CE1 C 11.890 22.314 13.677 1.00 . A A . 62 HIS CE1 1 1
7 15388 1 1 62 HIS CG C 13.708 21.096 13.906 1.00 . A A . 62 HIS CG 1 1
7 15389 1 1 62 HIS H H 14.382 18.537 13.004 1.00 . A A . 62 HIS H 1 1
7 15390 1 1 62 HIS HA H 15.719 18.810 15.557 1.00 . A A . 62 HIS HA 1 1
7 15391 1 1 62 HIS HB2 H 15.140 21.160 15.437 1.00 . A A . 62 HIS HB2 1 1
7 15392 1 1 62 HIS HB3 H 15.761 20.651 13.870 1.00 . A A . 62 HIS HB3 1 1
7 15393 1 1 62 HIS HD1 H 13.066 22.497 15.340 1.00 . A A . 62 HIS HD1 1 1
7 15394 1 1 62 HIS HD2 H 13.488 20.057 12.010 1.00 . A A . 62 HIS HD2 1 1
7 15395 1 1 62 HIS HE1 H 11.103 23.031 13.865 1.00 . A A . 62 HIS HE1 1 1
7 15396 1 1 62 HIS N N 14.751 18.196 13.842 1.00 . A A . 62 HIS N 1 1
7 15397 1 1 62 HIS ND1 N 12.911 22.063 14.475 1.00 . A A . 62 HIS ND1 1 1
7 15398 1 1 62 HIS NE2 N 11.994 21.547 12.607 1.00 . A A . 62 HIS NE2 1 1
7 15399 1 1 62 HIS O O 12.479 19.038 15.457 1.00 . A A . 62 HIS O 1 1
7 15400 1 1 63 THR C C 12.665 19.468 19.074 1.00 . A A . 63 THR C 1 1
7 15401 1 1 63 THR CA C 12.744 18.321 18.073 1.00 . A A . 63 THR CA 1 1
7 15402 1 1 63 THR CB C 12.898 16.981 18.815 1.00 . A A . 63 THR CB 1 1
7 15403 1 1 63 THR CG2 C 11.708 16.731 19.729 1.00 . A A . 63 THR CG2 1 1
7 15404 1 1 63 THR H H 14.766 18.431 17.471 1.00 . A A . 63 THR H 1 1
7 15405 1 1 63 THR HA H 11.829 18.291 17.499 1.00 . A A . 63 THR HA 1 1
7 15406 1 1 63 THR HB H 13.796 17.019 19.415 1.00 . A A . 63 THR HB 1 1
7 15407 1 1 63 THR HG1 H 13.683 16.139 17.210 1.00 . A A . 63 THR HG1 1 1
7 15408 1 1 63 THR HG21 H 10.798 16.741 19.146 1.00 . A A . 63 THR HG21 1 1
7 15409 1 1 63 THR HG22 H 11.661 17.504 20.482 1.00 . A A . 63 THR HG22 1 1
7 15410 1 1 63 THR HG23 H 11.817 15.768 20.209 1.00 . A A . 63 THR HG23 1 1
7 15411 1 1 63 THR N N 13.842 18.534 17.150 1.00 . A A . 63 THR N 1 1
7 15412 1 1 63 THR O O 13.607 19.714 19.819 1.00 . A A . 63 THR O 1 1
7 15413 1 1 63 THR OG1 O 13.012 15.913 17.862 1.00 . A A . 63 THR OG1 1 1
7 15414 1 1 64 PHE C C 10.394 20.996 21.092 1.00 . A A . 64 PHE C 1 1
7 15415 1 1 64 PHE CA C 11.394 21.310 19.981 1.00 . A A . 64 PHE CA 1 1
7 15416 1 1 64 PHE CB C 11.018 22.594 19.222 1.00 . A A . 64 PHE CB 1 1
7 15417 1 1 64 PHE CD1 C 9.999 21.870 17.037 1.00 . A A . 64 PHE CD1 1 1
7 15418 1 1 64 PHE CD2 C 8.616 23.008 18.616 1.00 . A A . 64 PHE CD2 1 1
7 15419 1 1 64 PHE CE1 C 8.935 21.790 16.160 1.00 . A A . 64 PHE CE1 1 1
7 15420 1 1 64 PHE CE2 C 7.550 22.926 17.742 1.00 . A A . 64 PHE CE2 1 1
7 15421 1 1 64 PHE CG C 9.850 22.478 18.277 1.00 . A A . 64 PHE CG 1 1
7 15422 1 1 64 PHE CZ C 7.710 22.317 16.512 1.00 . A A . 64 PHE CZ 1 1
7 15423 1 1 64 PHE H H 10.819 19.948 18.471 1.00 . A A . 64 PHE H 1 1
7 15424 1 1 64 PHE HA H 12.358 21.467 20.446 1.00 . A A . 64 PHE HA 1 1
7 15425 1 1 64 PHE HB2 H 10.775 23.361 19.940 1.00 . A A . 64 PHE HB2 1 1
7 15426 1 1 64 PHE HB3 H 11.874 22.916 18.647 1.00 . A A . 64 PHE HB3 1 1
7 15427 1 1 64 PHE HD1 H 10.956 21.453 16.761 1.00 . A A . 64 PHE HD1 1 1
7 15428 1 1 64 PHE HD2 H 8.488 23.485 19.576 1.00 . A A . 64 PHE HD2 1 1
7 15429 1 1 64 PHE HE1 H 9.062 21.315 15.196 1.00 . A A . 64 PHE HE1 1 1
7 15430 1 1 64 PHE HE2 H 6.590 23.340 18.020 1.00 . A A . 64 PHE HE2 1 1
7 15431 1 1 64 PHE HZ H 6.876 22.256 15.827 1.00 . A A . 64 PHE HZ 1 1
7 15432 1 1 64 PHE N N 11.550 20.185 19.076 1.00 . A A . 64 PHE N 1 1
7 15433 1 1 64 PHE O O 9.354 20.375 20.856 1.00 . A A . 64 PHE O 1 1
7 15434 1 1 65 ILE C C 8.510 21.395 23.425 1.00 . A A . 65 ILE C 1 1
7 15435 1 1 65 ILE CA C 10.015 21.146 23.535 1.00 . A A . 65 ILE CA 1 1
7 15436 1 1 65 ILE CB C 10.576 21.998 24.688 1.00 . A A . 65 ILE CB 1 1
7 15437 1 1 65 ILE CD1 C 12.743 22.639 25.864 1.00 . A A . 65 ILE CD1 1 1
7 15438 1 1 65 ILE CG1 C 12.069 21.715 24.875 1.00 . A A . 65 ILE CG1 1 1
7 15439 1 1 65 ILE CG2 C 9.814 21.744 25.981 1.00 . A A . 65 ILE CG2 1 1
7 15440 1 1 65 ILE H H 11.552 21.996 22.363 1.00 . A A . 65 ILE H 1 1
7 15441 1 1 65 ILE HA H 10.180 20.114 23.778 1.00 . A A . 65 ILE HA 1 1
7 15442 1 1 65 ILE HB H 10.448 23.032 24.424 1.00 . A A . 65 ILE HB 1 1
7 15443 1 1 65 ILE HD11 H 12.266 22.544 26.829 1.00 . A A . 65 ILE HD11 1 1
7 15444 1 1 65 ILE HD12 H 12.655 23.660 25.517 1.00 . A A . 65 ILE HD12 1 1
7 15445 1 1 65 ILE HD13 H 13.786 22.376 25.951 1.00 . A A . 65 ILE HD13 1 1
7 15446 1 1 65 ILE HG12 H 12.194 20.704 25.232 1.00 . A A . 65 ILE HG12 1 1
7 15447 1 1 65 ILE HG13 H 12.571 21.821 23.924 1.00 . A A . 65 ILE HG13 1 1
7 15448 1 1 65 ILE HG21 H 8.778 22.017 25.844 1.00 . A A . 65 ILE HG21 1 1
7 15449 1 1 65 ILE HG22 H 10.243 22.337 26.773 1.00 . A A . 65 ILE HG22 1 1
7 15450 1 1 65 ILE HG23 H 9.879 20.697 26.238 1.00 . A A . 65 ILE HG23 1 1
7 15451 1 1 65 ILE N N 10.745 21.443 22.296 1.00 . A A . 65 ILE N 1 1
7 15452 1 1 65 ILE O O 7.710 20.676 24.029 1.00 . A A . 65 ILE O 1 1
7 15453 1 1 66 ASP C C 5.853 21.627 22.073 1.00 . A A . 66 ASP C 1 1
7 15454 1 1 66 ASP CA C 6.734 22.800 22.515 1.00 . A A . 66 ASP CA 1 1
7 15455 1 1 66 ASP CB C 6.602 23.947 21.515 1.00 . A A . 66 ASP CB 1 1
7 15456 1 1 66 ASP CG C 5.171 24.436 21.379 1.00 . A A . 66 ASP CG 1 1
7 15457 1 1 66 ASP H H 8.822 22.921 22.185 1.00 . A A . 66 ASP H 1 1
7 15458 1 1 66 ASP HA H 6.390 23.141 23.480 1.00 . A A . 66 ASP HA 1 1
7 15459 1 1 66 ASP HB2 H 7.215 24.773 21.847 1.00 . A A . 66 ASP HB2 1 1
7 15460 1 1 66 ASP HB3 H 6.946 23.615 20.547 1.00 . A A . 66 ASP HB3 1 1
7 15461 1 1 66 ASP N N 8.135 22.411 22.658 1.00 . A A . 66 ASP N 1 1
7 15462 1 1 66 ASP O O 4.674 21.563 22.424 1.00 . A A . 66 ASP O 1 1
7 15463 1 1 66 ASP OD1 O 4.737 25.247 22.227 1.00 . A A . 66 ASP OD1 1 1
7 15464 1 1 66 ASP OD2 O 4.476 24.017 20.428 1.00 . A A . 66 ASP OD2 1 1
7 15465 1 1 67 ARG C C 6.134 18.249 21.478 1.00 . A A . 67 ARG C 1 1
7 15466 1 1 67 ARG CA C 5.662 19.550 20.840 1.00 . A A . 67 ARG CA 1 1
7 15467 1 1 67 ARG CB C 5.761 19.449 19.317 1.00 . A A . 67 ARG CB 1 1
7 15468 1 1 67 ARG CD C 3.852 21.028 18.906 1.00 . A A . 67 ARG CD 1 1
7 15469 1 1 67 ARG CG C 5.305 20.708 18.606 1.00 . A A . 67 ARG CG 1 1
7 15470 1 1 67 ARG CZ C 2.663 22.703 17.543 1.00 . A A . 67 ARG CZ 1 1
7 15471 1 1 67 ARG H H 7.389 20.745 21.133 1.00 . A A . 67 ARG H 1 1
7 15472 1 1 67 ARG HA H 4.630 19.709 21.110 1.00 . A A . 67 ARG HA 1 1
7 15473 1 1 67 ARG HB2 H 6.790 19.257 19.045 1.00 . A A . 67 ARG HB2 1 1
7 15474 1 1 67 ARG HB3 H 5.148 18.627 18.980 1.00 . A A . 67 ARG HB3 1 1
7 15475 1 1 67 ARG HD2 H 3.224 20.340 18.361 1.00 . A A . 67 ARG HD2 1 1
7 15476 1 1 67 ARG HD3 H 3.681 20.909 19.966 1.00 . A A . 67 ARG HD3 1 1
7 15477 1 1 67 ARG HE H 3.939 23.126 19.038 1.00 . A A . 67 ARG HE 1 1
7 15478 1 1 67 ARG HG2 H 5.919 21.533 18.932 1.00 . A A . 67 ARG HG2 1 1
7 15479 1 1 67 ARG HG3 H 5.421 20.570 17.541 1.00 . A A . 67 ARG HG3 1 1
7 15480 1 1 67 ARG HH11 H 2.292 20.781 17.026 1.00 . A A . 67 ARG HH11 1 1
7 15481 1 1 67 ARG HH12 H 1.426 21.974 16.105 1.00 . A A . 67 ARG HH12 1 1
7 15482 1 1 67 ARG HH21 H 2.820 24.706 17.816 1.00 . A A . 67 ARG HH21 1 1
7 15483 1 1 67 ARG HH22 H 1.754 24.215 16.532 1.00 . A A . 67 ARG HH22 1 1
7 15484 1 1 67 ARG N N 6.427 20.686 21.333 1.00 . A A . 67 ARG N 1 1
7 15485 1 1 67 ARG NE N 3.511 22.393 18.520 1.00 . A A . 67 ARG NE 1 1
7 15486 1 1 67 ARG NH1 N 2.084 21.742 16.834 1.00 . A A . 67 ARG NH1 1 1
7 15487 1 1 67 ARG NH2 N 2.388 23.975 17.280 1.00 . A A . 67 ARG NH2 1 1
7 15488 1 1 67 ARG O O 7.164 17.701 21.094 1.00 . A A . 67 ARG O 1 1
7 15489 1 1 68 PRO C C 5.282 15.296 22.210 1.00 . A A . 68 PRO C 1 1
7 15490 1 1 68 PRO CA C 5.662 16.456 23.112 1.00 . A A . 68 PRO CA 1 1
7 15491 1 1 68 PRO CB C 4.762 16.455 24.355 1.00 . A A . 68 PRO CB 1 1
7 15492 1 1 68 PRO CD C 4.210 18.394 23.065 1.00 . A A . 68 PRO CD 1 1
7 15493 1 1 68 PRO CG C 4.210 17.838 24.459 1.00 . A A . 68 PRO CG 1 1
7 15494 1 1 68 PRO HA H 6.696 16.363 23.403 1.00 . A A . 68 PRO HA 1 1
7 15495 1 1 68 PRO HB2 H 3.974 15.725 24.220 1.00 . A A . 68 PRO HB2 1 1
7 15496 1 1 68 PRO HB3 H 5.348 16.199 25.225 1.00 . A A . 68 PRO HB3 1 1
7 15497 1 1 68 PRO HD2 H 3.305 18.116 22.544 1.00 . A A . 68 PRO HD2 1 1
7 15498 1 1 68 PRO HD3 H 4.327 19.468 23.083 1.00 . A A . 68 PRO HD3 1 1
7 15499 1 1 68 PRO HG2 H 3.204 17.802 24.849 1.00 . A A . 68 PRO HG2 1 1
7 15500 1 1 68 PRO HG3 H 4.839 18.438 25.101 1.00 . A A . 68 PRO HG3 1 1
7 15501 1 1 68 PRO N N 5.383 17.746 22.471 1.00 . A A . 68 PRO N 1 1
7 15502 1 1 68 PRO O O 5.612 14.144 22.475 1.00 . A A . 68 PRO O 1 1
7 15503 1 1 69 ASN C C 4.901 14.650 18.931 1.00 . A A . 69 ASN C 1 1
7 15504 1 1 69 ASN CA C 4.093 14.615 20.216 1.00 . A A . 69 ASN CA 1 1
7 15505 1 1 69 ASN CB C 2.614 14.850 19.916 1.00 . A A . 69 ASN CB 1 1
7 15506 1 1 69 ASN CG C 1.855 13.555 19.707 1.00 . A A . 69 ASN CG 1 1
7 15507 1 1 69 ASN H H 4.399 16.564 20.964 1.00 . A A . 69 ASN H 1 1
7 15508 1 1 69 ASN HA H 4.211 13.646 20.680 1.00 . A A . 69 ASN HA 1 1
7 15509 1 1 69 ASN HB2 H 2.166 15.380 20.743 1.00 . A A . 69 ASN HB2 1 1
7 15510 1 1 69 ASN HB3 H 2.526 15.447 19.021 1.00 . A A . 69 ASN HB3 1 1
7 15511 1 1 69 ASN HD21 H 3.017 12.637 21.036 1.00 . A A . 69 ASN HD21 1 1
7 15512 1 1 69 ASN HD22 H 1.783 11.656 20.308 1.00 . A A . 69 ASN HD22 1 1
7 15513 1 1 69 ASN N N 4.582 15.620 21.139 1.00 . A A . 69 ASN N 1 1
7 15514 1 1 69 ASN ND2 N 2.259 12.514 20.422 1.00 . A A . 69 ASN ND2 1 1
7 15515 1 1 69 ASN O O 4.442 14.210 17.879 1.00 . A A . 69 ASN O 1 1
7 15516 1 1 69 ASN OD1 O 0.901 13.497 18.934 1.00 . A A . 69 ASN OD1 1 1
7 15517 1 1 70 TYR C C 7.724 13.874 17.808 1.00 . A A . 70 TYR C 1 1
7 15518 1 1 70 TYR CA C 7.017 15.221 17.896 1.00 . A A . 70 TYR CA 1 1
7 15519 1 1 70 TYR CB C 8.024 16.363 18.062 1.00 . A A . 70 TYR CB 1 1
7 15520 1 1 70 TYR CD1 C 7.807 17.955 16.115 1.00 . A A . 70 TYR CD1 1 1
7 15521 1 1 70 TYR CD2 C 9.725 16.541 16.198 1.00 . A A . 70 TYR CD2 1 1
7 15522 1 1 70 TYR CE1 C 8.269 18.521 14.943 1.00 . A A . 70 TYR CE1 1 1
7 15523 1 1 70 TYR CE2 C 10.190 17.100 15.022 1.00 . A A . 70 TYR CE2 1 1
7 15524 1 1 70 TYR CG C 8.526 16.958 16.764 1.00 . A A . 70 TYR CG 1 1
7 15525 1 1 70 TYR CZ C 9.459 18.092 14.399 1.00 . A A . 70 TYR CZ 1 1
7 15526 1 1 70 TYR H H 6.408 15.543 19.889 1.00 . A A . 70 TYR H 1 1
7 15527 1 1 70 TYR HA H 6.434 15.378 16.998 1.00 . A A . 70 TYR HA 1 1
7 15528 1 1 70 TYR HB2 H 7.562 17.158 18.627 1.00 . A A . 70 TYR HB2 1 1
7 15529 1 1 70 TYR HB3 H 8.880 15.996 18.610 1.00 . A A . 70 TYR HB3 1 1
7 15530 1 1 70 TYR HD1 H 6.872 18.288 16.541 1.00 . A A . 70 TYR HD1 1 1
7 15531 1 1 70 TYR HD2 H 10.296 15.767 16.689 1.00 . A A . 70 TYR HD2 1 1
7 15532 1 1 70 TYR HE1 H 7.695 19.297 14.456 1.00 . A A . 70 TYR HE1 1 1
7 15533 1 1 70 TYR HE2 H 11.124 16.761 14.597 1.00 . A A . 70 TYR HE2 1 1
7 15534 1 1 70 TYR HH H 10.183 17.973 12.612 1.00 . A A . 70 TYR HH 1 1
7 15535 1 1 70 TYR N N 6.109 15.184 19.027 1.00 . A A . 70 TYR N 1 1
7 15536 1 1 70 TYR O O 7.730 13.114 18.778 1.00 . A A . 70 TYR O 1 1
7 15537 1 1 70 TYR OH O 9.924 18.665 13.237 1.00 . A A . 70 TYR OH 1 1
7 15538 1 1 71 GLN C C 9.834 11.776 17.465 1.00 . A A . 71 GLN C 1 1
7 15539 1 1 71 GLN CA C 8.885 12.273 16.371 1.00 . A A . 71 GLN CA 1 1
7 15540 1 1 71 GLN CB C 9.641 12.284 15.038 1.00 . A A . 71 GLN CB 1 1
7 15541 1 1 71 GLN CD C 8.039 13.795 13.762 1.00 . A A . 71 GLN CD 1 1
7 15542 1 1 71 GLN CG C 8.782 12.476 13.788 1.00 . A A . 71 GLN CG 1 1
7 15543 1 1 71 GLN H H 8.387 14.293 15.978 1.00 . A A . 71 GLN H 1 1
7 15544 1 1 71 GLN HA H 8.061 11.580 16.292 1.00 . A A . 71 GLN HA 1 1
7 15545 1 1 71 GLN HB2 H 10.365 13.083 15.062 1.00 . A A . 71 GLN HB2 1 1
7 15546 1 1 71 GLN HB3 H 10.167 11.345 14.938 1.00 . A A . 71 GLN HB3 1 1
7 15547 1 1 71 GLN HE21 H 6.338 12.895 14.252 1.00 . A A . 71 GLN HE21 1 1
7 15548 1 1 71 GLN HE22 H 6.253 14.606 14.036 1.00 . A A . 71 GLN HE22 1 1
7 15549 1 1 71 GLN HG2 H 9.421 12.429 12.920 1.00 . A A . 71 GLN HG2 1 1
7 15550 1 1 71 GLN HG3 H 8.058 11.673 13.740 1.00 . A A . 71 GLN HG3 1 1
7 15551 1 1 71 GLN N N 8.324 13.593 16.661 1.00 . A A . 71 GLN N 1 1
7 15552 1 1 71 GLN NE2 N 6.751 13.763 14.046 1.00 . A A . 71 GLN NE2 1 1
7 15553 1 1 71 GLN O O 9.822 10.597 17.804 1.00 . A A . 71 GLN O 1 1
7 15554 1 1 71 GLN OE1 O 8.610 14.827 13.437 1.00 . A A . 71 GLN OE1 1 1
7 15555 1 1 72 PHE C C 11.733 12.975 20.240 1.00 . A A . 72 PHE C 1 1
7 15556 1 1 72 PHE CA C 11.719 12.221 18.912 1.00 . A A . 72 PHE CA 1 1
7 15557 1 1 72 PHE CB C 13.072 12.372 18.215 1.00 . A A . 72 PHE CB 1 1
7 15558 1 1 72 PHE CD1 C 13.363 10.112 17.162 1.00 . A A . 72 PHE CD1 1 1
7 15559 1 1 72 PHE CD2 C 13.239 12.017 15.736 1.00 . A A . 72 PHE CD2 1 1
7 15560 1 1 72 PHE CE1 C 13.506 9.291 16.061 1.00 . A A . 72 PHE CE1 1 1
7 15561 1 1 72 PHE CE2 C 13.381 11.201 14.630 1.00 . A A . 72 PHE CE2 1 1
7 15562 1 1 72 PHE CG C 13.228 11.483 17.012 1.00 . A A . 72 PHE CG 1 1
7 15563 1 1 72 PHE CZ C 13.514 9.836 14.792 1.00 . A A . 72 PHE CZ 1 1
7 15564 1 1 72 PHE H H 10.546 13.614 17.823 1.00 . A A . 72 PHE H 1 1
7 15565 1 1 72 PHE HA H 11.559 11.173 19.116 1.00 . A A . 72 PHE HA 1 1
7 15566 1 1 72 PHE HB2 H 13.189 13.395 17.890 1.00 . A A . 72 PHE HB2 1 1
7 15567 1 1 72 PHE HB3 H 13.860 12.129 18.914 1.00 . A A . 72 PHE HB3 1 1
7 15568 1 1 72 PHE HD1 H 13.358 9.686 18.155 1.00 . A A . 72 PHE HD1 1 1
7 15569 1 1 72 PHE HD2 H 13.136 13.084 15.607 1.00 . A A . 72 PHE HD2 1 1
7 15570 1 1 72 PHE HE1 H 13.609 8.222 16.192 1.00 . A A . 72 PHE HE1 1 1
7 15571 1 1 72 PHE HE2 H 13.387 11.630 13.640 1.00 . A A . 72 PHE HE2 1 1
7 15572 1 1 72 PHE HZ H 13.624 9.196 13.929 1.00 . A A . 72 PHE HZ 1 1
7 15573 1 1 72 PHE N N 10.655 12.660 18.017 1.00 . A A . 72 PHE N 1 1
7 15574 1 1 72 PHE O O 12.771 13.045 20.901 1.00 . A A . 72 PHE O 1 1
7 15575 1 1 73 THR C C 10.746 13.340 23.118 1.00 . A A . 73 THR C 1 1
7 15576 1 1 73 THR CA C 10.527 14.254 21.910 1.00 . A A . 73 THR CA 1 1
7 15577 1 1 73 THR CB C 9.178 14.987 22.066 1.00 . A A . 73 THR CB 1 1
7 15578 1 1 73 THR CG2 C 9.290 16.114 23.084 1.00 . A A . 73 THR CG2 1 1
7 15579 1 1 73 THR H H 9.777 13.392 20.120 1.00 . A A . 73 THR H 1 1
7 15580 1 1 73 THR HA H 11.313 14.996 21.889 1.00 . A A . 73 THR HA 1 1
7 15581 1 1 73 THR HB H 8.429 14.288 22.407 1.00 . A A . 73 THR HB 1 1
7 15582 1 1 73 THR HG1 H 8.453 16.435 20.939 1.00 . A A . 73 THR HG1 1 1
7 15583 1 1 73 THR HG21 H 8.382 16.699 23.073 1.00 . A A . 73 THR HG21 1 1
7 15584 1 1 73 THR HG22 H 10.127 16.747 22.829 1.00 . A A . 73 THR HG22 1 1
7 15585 1 1 73 THR HG23 H 9.440 15.699 24.069 1.00 . A A . 73 THR HG23 1 1
7 15586 1 1 73 THR N N 10.590 13.502 20.659 1.00 . A A . 73 THR N 1 1
7 15587 1 1 73 THR O O 11.244 13.766 24.160 1.00 . A A . 73 THR O 1 1
7 15588 1 1 73 THR OG1 O 8.775 15.532 20.807 1.00 . A A . 73 THR OG1 1 1
7 15589 1 1 74 ASN C C 11.737 10.266 23.980 1.00 . A A . 74 ASN C 1 1
7 15590 1 1 74 ASN CA C 10.476 11.126 24.072 1.00 . A A . 74 ASN CA 1 1
7 15591 1 1 74 ASN CB C 9.225 10.239 24.093 1.00 . A A . 74 ASN CB 1 1
7 15592 1 1 74 ASN CG C 9.016 9.551 25.431 1.00 . A A . 74 ASN CG 1 1
7 15593 1 1 74 ASN H H 10.084 11.761 22.090 1.00 . A A . 74 ASN H 1 1
7 15594 1 1 74 ASN HA H 10.513 11.696 24.987 1.00 . A A . 74 ASN HA 1 1
7 15595 1 1 74 ASN HB2 H 8.357 10.844 23.882 1.00 . A A . 74 ASN HB2 1 1
7 15596 1 1 74 ASN HB3 H 9.321 9.481 23.330 1.00 . A A . 74 ASN HB3 1 1
7 15597 1 1 74 ASN HD21 H 8.019 8.079 24.541 1.00 . A A . 74 ASN HD21 1 1
7 15598 1 1 74 ASN HD22 H 8.194 7.941 26.263 1.00 . A A . 74 ASN HD22 1 1
7 15599 1 1 74 ASN N N 10.400 12.069 22.964 1.00 . A A . 74 ASN N 1 1
7 15600 1 1 74 ASN ND2 N 8.343 8.412 25.411 1.00 . A A . 74 ASN ND2 1 1
7 15601 1 1 74 ASN O O 11.818 9.198 24.582 1.00 . A A . 74 ASN O 1 1
7 15602 1 1 74 ASN OD1 O 9.443 10.049 26.473 1.00 . A A . 74 ASN OD1 1 1
7 15603 1 1 75 LEU C C 14.746 9.889 24.431 1.00 . A A . 75 LEU C 1 1
7 15604 1 1 75 LEU CA C 14.002 10.011 23.107 1.00 . A A . 75 LEU CA 1 1
7 15605 1 1 75 LEU CB C 14.917 10.668 22.072 1.00 . A A . 75 LEU CB 1 1
7 15606 1 1 75 LEU CD1 C 15.773 10.819 19.733 1.00 . A A . 75 LEU CD1 1 1
7 15607 1 1 75 LEU CD2 C 14.629 8.733 20.499 1.00 . A A . 75 LEU CD2 1 1
7 15608 1 1 75 LEU CG C 14.681 10.250 20.622 1.00 . A A . 75 LEU CG 1 1
7 15609 1 1 75 LEU H H 12.639 11.617 22.805 1.00 . A A . 75 LEU H 1 1
7 15610 1 1 75 LEU HA H 13.756 9.017 22.764 1.00 . A A . 75 LEU HA 1 1
7 15611 1 1 75 LEU HB2 H 14.786 11.738 22.139 1.00 . A A . 75 LEU HB2 1 1
7 15612 1 1 75 LEU HB3 H 15.940 10.433 22.327 1.00 . A A . 75 LEU HB3 1 1
7 15613 1 1 75 LEU HD11 H 16.735 10.464 20.074 1.00 . A A . 75 LEU HD11 1 1
7 15614 1 1 75 LEU HD12 H 15.750 11.898 19.779 1.00 . A A . 75 LEU HD12 1 1
7 15615 1 1 75 LEU HD13 H 15.610 10.497 18.714 1.00 . A A . 75 LEU HD13 1 1
7 15616 1 1 75 LEU HD21 H 13.793 8.352 21.067 1.00 . A A . 75 LEU HD21 1 1
7 15617 1 1 75 LEU HD22 H 15.546 8.310 20.882 1.00 . A A . 75 LEU HD22 1 1
7 15618 1 1 75 LEU HD23 H 14.513 8.461 19.461 1.00 . A A . 75 LEU HD23 1 1
7 15619 1 1 75 LEU HG H 13.734 10.648 20.288 1.00 . A A . 75 LEU HG 1 1
7 15620 1 1 75 LEU N N 12.743 10.749 23.253 1.00 . A A . 75 LEU N 1 1
7 15621 1 1 75 LEU O O 15.704 9.127 24.538 1.00 . A A . 75 LEU O 1 1
7 15622 1 1 76 LYS C C 14.618 9.266 27.449 1.00 . A A . 76 LYS C 1 1
7 15623 1 1 76 LYS CA C 14.938 10.583 26.750 1.00 . A A . 76 LYS CA 1 1
7 15624 1 1 76 LYS CB C 14.495 11.780 27.605 1.00 . A A . 76 LYS CB 1 1
7 15625 1 1 76 LYS CD C 12.442 11.005 28.872 1.00 . A A . 76 LYS CD 1 1
7 15626 1 1 76 LYS CE C 11.026 11.384 29.269 1.00 . A A . 76 LYS CE 1 1
7 15627 1 1 76 LYS CG C 12.984 11.919 27.783 1.00 . A A . 76 LYS CG 1 1
7 15628 1 1 76 LYS H H 13.543 11.231 25.292 1.00 . A A . 76 LYS H 1 1
7 15629 1 1 76 LYS HA H 16.006 10.638 26.602 1.00 . A A . 76 LYS HA 1 1
7 15630 1 1 76 LYS HB2 H 14.938 11.684 28.586 1.00 . A A . 76 LYS HB2 1 1
7 15631 1 1 76 LYS HB3 H 14.866 12.684 27.145 1.00 . A A . 76 LYS HB3 1 1
7 15632 1 1 76 LYS HD2 H 12.442 9.988 28.509 1.00 . A A . 76 LYS HD2 1 1
7 15633 1 1 76 LYS HD3 H 13.082 11.077 29.741 1.00 . A A . 76 LYS HD3 1 1
7 15634 1 1 76 LYS HE2 H 10.421 11.443 28.376 1.00 . A A . 76 LYS HE2 1 1
7 15635 1 1 76 LYS HE3 H 10.631 10.621 29.923 1.00 . A A . 76 LYS HE3 1 1
7 15636 1 1 76 LYS HG2 H 12.758 12.937 28.042 1.00 . A A . 76 LYS HG2 1 1
7 15637 1 1 76 LYS HG3 H 12.503 11.671 26.848 1.00 . A A . 76 LYS HG3 1 1
7 15638 1 1 76 LYS HZ1 H 10.024 12.875 30.340 1.00 . A A . 76 LYS HZ1 1 1
7 15639 1 1 76 LYS HZ2 H 11.233 13.467 29.311 1.00 . A A . 76 LYS HZ2 1 1
7 15640 1 1 76 LYS HZ3 H 11.657 12.701 30.764 1.00 . A A . 76 LYS HZ3 1 1
7 15641 1 1 76 LYS N N 14.308 10.637 25.435 1.00 . A A . 76 LYS N 1 1
7 15642 1 1 76 LYS NZ N 10.982 12.696 29.969 1.00 . A A . 76 LYS NZ 1 1
7 15643 1 1 76 LYS O O 15.357 8.810 28.320 1.00 . A A . 76 LYS O 1 1
7 15644 1 1 77 ALA C C 13.814 6.228 26.978 1.00 . A A . 77 ALA C 1 1
7 15645 1 1 77 ALA CA C 13.075 7.397 27.621 1.00 . A A . 77 ALA CA 1 1
7 15646 1 1 77 ALA CB C 11.571 7.233 27.451 1.00 . A A . 77 ALA CB 1 1
7 15647 1 1 77 ALA H H 12.955 9.089 26.360 1.00 . A A . 77 ALA H 1 1
7 15648 1 1 77 ALA HA H 13.294 7.414 28.679 1.00 . A A . 77 ALA HA 1 1
7 15649 1 1 77 ALA HB1 H 11.061 8.061 27.921 1.00 . A A . 77 ALA HB1 1 1
7 15650 1 1 77 ALA HB2 H 11.256 6.307 27.911 1.00 . A A . 77 ALA HB2 1 1
7 15651 1 1 77 ALA HB3 H 11.330 7.211 26.399 1.00 . A A . 77 ALA HB3 1 1
7 15652 1 1 77 ALA N N 13.505 8.663 27.052 1.00 . A A . 77 ALA N 1 1
7 15653 1 1 77 ALA O O 13.856 5.127 27.532 1.00 . A A . 77 ALA O 1 1
7 15654 1 1 78 ALA C C 16.579 5.404 25.453 1.00 . A A . 78 ALA C 1 1
7 15655 1 1 78 ALA CA C 15.104 5.438 25.072 1.00 . A A . 78 ALA CA 1 1
7 15656 1 1 78 ALA CB C 14.943 5.668 23.578 1.00 . A A . 78 ALA CB 1 1
7 15657 1 1 78 ALA H H 14.397 7.391 25.464 1.00 . A A . 78 ALA H 1 1
7 15658 1 1 78 ALA HA H 14.651 4.489 25.321 1.00 . A A . 78 ALA HA 1 1
7 15659 1 1 78 ALA HB1 H 15.444 4.881 23.035 1.00 . A A . 78 ALA HB1 1 1
7 15660 1 1 78 ALA HB2 H 15.377 6.621 23.312 1.00 . A A . 78 ALA HB2 1 1
7 15661 1 1 78 ALA HB3 H 13.894 5.668 23.326 1.00 . A A . 78 ALA HB3 1 1
7 15662 1 1 78 ALA N N 14.409 6.478 25.818 1.00 . A A . 78 ALA N 1 1
7 15663 1 1 78 ALA O O 17.158 6.427 25.824 1.00 . A A . 78 ALA O 1 1
7 15664 1 1 79 LYS C C 19.362 3.348 24.638 1.00 . A A . 79 LYS C 1 1
7 15665 1 1 79 LYS CA C 18.586 4.064 25.738 1.00 . A A . 79 LYS CA 1 1
7 15666 1 1 79 LYS CB C 18.739 3.321 27.078 1.00 . A A . 79 LYS CB 1 1
7 15667 1 1 79 LYS CD C 16.394 2.744 27.858 1.00 . A A . 79 LYS CD 1 1
7 15668 1 1 79 LYS CE C 16.570 3.517 29.159 1.00 . A A . 79 LYS CE 1 1
7 15669 1 1 79 LYS CG C 17.726 2.205 27.333 1.00 . A A . 79 LYS CG 1 1
7 15670 1 1 79 LYS H H 16.687 3.449 25.026 1.00 . A A . 79 LYS H 1 1
7 15671 1 1 79 LYS HA H 19.002 5.055 25.851 1.00 . A A . 79 LYS HA 1 1
7 15672 1 1 79 LYS HB2 H 19.725 2.883 27.112 1.00 . A A . 79 LYS HB2 1 1
7 15673 1 1 79 LYS HB3 H 18.657 4.039 27.878 1.00 . A A . 79 LYS HB3 1 1
7 15674 1 1 79 LYS HD2 H 15.970 3.404 27.117 1.00 . A A . 79 LYS HD2 1 1
7 15675 1 1 79 LYS HD3 H 15.725 1.915 28.031 1.00 . A A . 79 LYS HD3 1 1
7 15676 1 1 79 LYS HE2 H 16.984 2.854 29.904 1.00 . A A . 79 LYS HE2 1 1
7 15677 1 1 79 LYS HE3 H 17.255 4.336 28.987 1.00 . A A . 79 LYS HE3 1 1
7 15678 1 1 79 LYS HG2 H 17.546 1.678 26.409 1.00 . A A . 79 LYS HG2 1 1
7 15679 1 1 79 LYS HG3 H 18.137 1.521 28.062 1.00 . A A . 79 LYS HG3 1 1
7 15680 1 1 79 LYS HZ1 H 14.828 4.654 28.936 1.00 . A A . 79 LYS HZ1 1 1
7 15681 1 1 79 LYS HZ2 H 15.446 4.650 30.512 1.00 . A A . 79 LYS HZ2 1 1
7 15682 1 1 79 LYS HZ3 H 14.633 3.287 29.921 1.00 . A A . 79 LYS HZ3 1 1
7 15683 1 1 79 LYS N N 17.186 4.228 25.368 1.00 . A A . 79 LYS N 1 1
7 15684 1 1 79 LYS NZ N 15.281 4.064 29.666 1.00 . A A . 79 LYS NZ 1 1
7 15685 1 1 79 LYS O O 18.794 2.963 23.621 1.00 . A A . 79 LYS O 1 1
7 15686 1 1 80 LYS C C 21.252 1.206 23.420 1.00 . A A . 80 LYS C 1 1
7 15687 1 1 80 LYS CA C 21.569 2.644 23.838 1.00 . A A . 80 LYS CA 1 1
7 15688 1 1 80 LYS CB C 23.030 2.754 24.309 1.00 . A A . 80 LYS CB 1 1
7 15689 1 1 80 LYS CD C 22.722 1.552 26.526 1.00 . A A . 80 LYS CD 1 1
7 15690 1 1 80 LYS CE C 23.276 0.471 27.439 1.00 . A A . 80 LYS CE 1 1
7 15691 1 1 80 LYS CG C 23.506 1.628 25.226 1.00 . A A . 80 LYS CG 1 1
7 15692 1 1 80 LYS H H 21.021 3.386 25.751 1.00 . A A . 80 LYS H 1 1
7 15693 1 1 80 LYS HA H 21.445 3.272 22.974 1.00 . A A . 80 LYS HA 1 1
7 15694 1 1 80 LYS HB2 H 23.669 2.765 23.440 1.00 . A A . 80 LYS HB2 1 1
7 15695 1 1 80 LYS HB3 H 23.149 3.690 24.837 1.00 . A A . 80 LYS HB3 1 1
7 15696 1 1 80 LYS HD2 H 22.784 2.506 27.030 1.00 . A A . 80 LYS HD2 1 1
7 15697 1 1 80 LYS HD3 H 21.689 1.329 26.300 1.00 . A A . 80 LYS HD3 1 1
7 15698 1 1 80 LYS HE2 H 23.362 -0.447 26.879 1.00 . A A . 80 LYS HE2 1 1
7 15699 1 1 80 LYS HE3 H 24.254 0.776 27.781 1.00 . A A . 80 LYS HE3 1 1
7 15700 1 1 80 LYS HG2 H 23.397 0.690 24.705 1.00 . A A . 80 LYS HG2 1 1
7 15701 1 1 80 LYS HG3 H 24.549 1.788 25.456 1.00 . A A . 80 LYS HG3 1 1
7 15702 1 1 80 LYS HZ1 H 21.475 -0.123 28.310 1.00 . A A . 80 LYS HZ1 1 1
7 15703 1 1 80 LYS HZ2 H 22.262 1.126 29.146 1.00 . A A . 80 LYS HZ2 1 1
7 15704 1 1 80 LYS HZ3 H 22.840 -0.466 29.255 1.00 . A A . 80 LYS HZ3 1 1
7 15705 1 1 80 LYS N N 20.658 3.155 24.866 1.00 . A A . 80 LYS N 1 1
7 15706 1 1 80 LYS NZ N 22.404 0.237 28.618 1.00 . A A . 80 LYS NZ 1 1
7 15707 1 1 80 LYS O O 21.844 0.676 22.477 1.00 . A A . 80 LYS O 1 1
7 15708 1 1 81 GLY C C 18.460 -0.885 23.466 1.00 . A A . 81 GLY C 1 1
7 15709 1 1 81 GLY CA C 19.937 -0.771 23.774 1.00 . A A . 81 GLY CA 1 1
7 15710 1 1 81 GLY H H 19.877 1.049 24.846 1.00 . A A . 81 GLY H 1 1
7 15711 1 1 81 GLY HA2 H 20.500 -1.087 22.907 1.00 . A A . 81 GLY HA2 1 1
7 15712 1 1 81 GLY HA3 H 20.176 -1.423 24.597 1.00 . A A . 81 GLY HA3 1 1
7 15713 1 1 81 GLY N N 20.319 0.581 24.110 1.00 . A A . 81 GLY N 1 1
7 15714 1 1 81 GLY O O 17.872 -1.958 23.589 1.00 . A A . 81 GLY O 1 1
7 15715 1 1 82 SER C C 16.381 -0.072 21.183 1.00 . A A . 82 SER C 1 1
7 15716 1 1 82 SER CA C 16.476 0.246 22.666 1.00 . A A . 82 SER CA 1 1
7 15717 1 1 82 SER CB C 15.846 1.610 22.971 1.00 . A A . 82 SER CB 1 1
7 15718 1 1 82 SER H H 18.361 1.054 23.030 1.00 . A A . 82 SER H 1 1
7 15719 1 1 82 SER HA H 15.956 -0.519 23.223 1.00 . A A . 82 SER HA 1 1
7 15720 1 1 82 SER HB2 H 16.392 2.385 22.449 1.00 . A A . 82 SER HB2 1 1
7 15721 1 1 82 SER HB3 H 14.817 1.611 22.643 1.00 . A A . 82 SER HB3 1 1
7 15722 1 1 82 SER HG H 15.398 1.196 24.834 1.00 . A A . 82 SER HG 1 1
7 15723 1 1 82 SER N N 17.860 0.227 23.069 1.00 . A A . 82 SER N 1 1
7 15724 1 1 82 SER O O 17.121 0.478 20.363 1.00 . A A . 82 SER O 1 1
7 15725 1 1 82 SER OG O 15.884 1.884 24.366 1.00 . A A . 82 SER OG 1 1
7 15726 1 1 83 MET C C 14.620 -0.352 18.666 1.00 . A A . 83 MET C 1 1
7 15727 1 1 83 MET CA C 15.296 -1.429 19.491 1.00 . A A . 83 MET CA 1 1
7 15728 1 1 83 MET CB C 14.478 -2.719 19.431 1.00 . A A . 83 MET CB 1 1
7 15729 1 1 83 MET CE C 16.995 -3.643 17.510 1.00 . A A . 83 MET CE 1 1
7 15730 1 1 83 MET CG C 15.299 -3.964 19.707 1.00 . A A . 83 MET CG 1 1
7 15731 1 1 83 MET H H 14.987 -1.408 21.586 1.00 . A A . 83 MET H 1 1
7 15732 1 1 83 MET HA H 16.270 -1.622 19.062 1.00 . A A . 83 MET HA 1 1
7 15733 1 1 83 MET HB2 H 13.684 -2.664 20.160 1.00 . A A . 83 MET HB2 1 1
7 15734 1 1 83 MET HB3 H 14.045 -2.811 18.445 1.00 . A A . 83 MET HB3 1 1
7 15735 1 1 83 MET HE1 H 17.800 -3.472 18.208 1.00 . A A . 83 MET HE1 1 1
7 15736 1 1 83 MET HE2 H 16.486 -2.712 17.310 1.00 . A A . 83 MET HE2 1 1
7 15737 1 1 83 MET HE3 H 17.398 -4.040 16.586 1.00 . A A . 83 MET HE3 1 1
7 15738 1 1 83 MET HG2 H 16.177 -3.670 20.263 1.00 . A A . 83 MET HG2 1 1
7 15739 1 1 83 MET HG3 H 14.709 -4.646 20.300 1.00 . A A . 83 MET HG3 1 1
7 15740 1 1 83 MET N N 15.507 -0.999 20.867 1.00 . A A . 83 MET N 1 1
7 15741 1 1 83 MET O O 13.463 0.003 18.895 1.00 . A A . 83 MET O 1 1
7 15742 1 1 83 MET SD S 15.839 -4.818 18.206 1.00 . A A . 83 MET SD 1 1
7 15743 1 1 84 VAL C C 14.276 0.424 15.566 1.00 . A A . 84 VAL C 1 1
7 15744 1 1 84 VAL CA C 14.856 1.138 16.776 1.00 . A A . 84 VAL CA 1 1
7 15745 1 1 84 VAL CB C 15.969 2.112 16.326 1.00 . A A . 84 VAL CB 1 1
7 15746 1 1 84 VAL CG1 C 15.460 3.086 15.284 1.00 . A A . 84 VAL CG1 1 1
7 15747 1 1 84 VAL CG2 C 16.530 2.865 17.514 1.00 . A A . 84 VAL CG2 1 1
7 15748 1 1 84 VAL H H 16.303 -0.131 17.640 1.00 . A A . 84 VAL H 1 1
7 15749 1 1 84 VAL HA H 14.077 1.704 17.265 1.00 . A A . 84 VAL HA 1 1
7 15750 1 1 84 VAL HB H 16.768 1.536 15.885 1.00 . A A . 84 VAL HB 1 1
7 15751 1 1 84 VAL HG11 H 14.627 3.643 15.687 1.00 . A A . 84 VAL HG11 1 1
7 15752 1 1 84 VAL HG12 H 15.141 2.540 14.408 1.00 . A A . 84 VAL HG12 1 1
7 15753 1 1 84 VAL HG13 H 16.253 3.768 15.017 1.00 . A A . 84 VAL HG13 1 1
7 15754 1 1 84 VAL HG21 H 17.324 3.518 17.184 1.00 . A A . 84 VAL HG21 1 1
7 15755 1 1 84 VAL HG22 H 16.917 2.161 18.234 1.00 . A A . 84 VAL HG22 1 1
7 15756 1 1 84 VAL HG23 H 15.746 3.455 17.970 1.00 . A A . 84 VAL HG23 1 1
7 15757 1 1 84 VAL N N 15.367 0.163 17.716 1.00 . A A . 84 VAL N 1 1
7 15758 1 1 84 VAL O O 15.014 -0.131 14.748 1.00 . A A . 84 VAL O 1 1
7 15759 1 1 85 TYR C C 12.056 0.710 13.229 1.00 . A A . 85 TYR C 1 1
7 15760 1 1 85 TYR CA C 12.301 -0.264 14.363 1.00 . A A . 85 TYR CA 1 1
7 15761 1 1 85 TYR CB C 10.982 -0.892 14.810 1.00 . A A . 85 TYR CB 1 1
7 15762 1 1 85 TYR CD1 C 12.100 -3.007 15.608 1.00 . A A . 85 TYR CD1 1 1
7 15763 1 1 85 TYR CD2 C 10.367 -2.072 16.949 1.00 . A A . 85 TYR CD2 1 1
7 15764 1 1 85 TYR CE1 C 12.255 -4.036 16.518 1.00 . A A . 85 TYR CE1 1 1
7 15765 1 1 85 TYR CE2 C 10.514 -3.095 17.863 1.00 . A A . 85 TYR CE2 1 1
7 15766 1 1 85 TYR CG C 11.153 -2.010 15.809 1.00 . A A . 85 TYR CG 1 1
7 15767 1 1 85 TYR CZ C 11.458 -4.075 17.643 1.00 . A A . 85 TYR CZ 1 1
7 15768 1 1 85 TYR H H 12.417 0.863 16.150 1.00 . A A . 85 TYR H 1 1
7 15769 1 1 85 TYR HA H 12.958 -1.045 14.013 1.00 . A A . 85 TYR HA 1 1
7 15770 1 1 85 TYR HB2 H 10.366 -0.132 15.266 1.00 . A A . 85 TYR HB2 1 1
7 15771 1 1 85 TYR HB3 H 10.471 -1.293 13.945 1.00 . A A . 85 TYR HB3 1 1
7 15772 1 1 85 TYR HD1 H 12.721 -2.969 14.723 1.00 . A A . 85 TYR HD1 1 1
7 15773 1 1 85 TYR HD2 H 9.629 -1.303 17.118 1.00 . A A . 85 TYR HD2 1 1
7 15774 1 1 85 TYR HE1 H 12.994 -4.803 16.346 1.00 . A A . 85 TYR HE1 1 1
7 15775 1 1 85 TYR HE2 H 9.891 -3.125 18.745 1.00 . A A . 85 TYR HE2 1 1
7 15776 1 1 85 TYR HH H 10.739 -5.496 18.718 1.00 . A A . 85 TYR HH 1 1
7 15777 1 1 85 TYR N N 12.961 0.405 15.468 1.00 . A A . 85 TYR N 1 1
7 15778 1 1 85 TYR O O 11.206 1.593 13.324 1.00 . A A . 85 TYR O 1 1
7 15779 1 1 85 TYR OH O 11.601 -5.099 18.552 1.00 . A A . 85 TYR OH 1 1
7 15780 1 1 86 PHE C C 12.049 0.589 9.863 1.00 . A A . 86 PHE C 1 1
7 15781 1 1 86 PHE CA C 12.655 1.403 10.998 1.00 . A A . 86 PHE CA 1 1
7 15782 1 1 86 PHE CB C 13.994 2.012 10.579 1.00 . A A . 86 PHE CB 1 1
7 15783 1 1 86 PHE CD1 C 13.030 4.083 9.531 1.00 . A A . 86 PHE CD1 1 1
7 15784 1 1 86 PHE CD2 C 14.649 2.840 8.299 1.00 . A A . 86 PHE CD2 1 1
7 15785 1 1 86 PHE CE1 C 12.930 4.989 8.494 1.00 . A A . 86 PHE CE1 1 1
7 15786 1 1 86 PHE CE2 C 14.554 3.744 7.258 1.00 . A A . 86 PHE CE2 1 1
7 15787 1 1 86 PHE CG C 13.889 2.998 9.446 1.00 . A A . 86 PHE CG 1 1
7 15788 1 1 86 PHE CZ C 13.694 4.819 7.355 1.00 . A A . 86 PHE CZ 1 1
7 15789 1 1 86 PHE H H 13.510 -0.144 12.164 1.00 . A A . 86 PHE H 1 1
7 15790 1 1 86 PHE HA H 11.970 2.197 11.258 1.00 . A A . 86 PHE HA 1 1
7 15791 1 1 86 PHE HB2 H 14.429 2.524 11.424 1.00 . A A . 86 PHE HB2 1 1
7 15792 1 1 86 PHE HB3 H 14.656 1.220 10.268 1.00 . A A . 86 PHE HB3 1 1
7 15793 1 1 86 PHE HD1 H 12.432 4.217 10.422 1.00 . A A . 86 PHE HD1 1 1
7 15794 1 1 86 PHE HD2 H 15.320 1.996 8.220 1.00 . A A . 86 PHE HD2 1 1
7 15795 1 1 86 PHE HE1 H 12.257 5.829 8.572 1.00 . A A . 86 PHE HE1 1 1
7 15796 1 1 86 PHE HE2 H 15.154 3.611 6.369 1.00 . A A . 86 PHE HE2 1 1
7 15797 1 1 86 PHE HZ H 13.619 5.528 6.543 1.00 . A A . 86 PHE HZ 1 1
7 15798 1 1 86 PHE N N 12.819 0.561 12.166 1.00 . A A . 86 PHE N 1 1
7 15799 1 1 86 PHE O O 12.729 -0.202 9.210 1.00 . A A . 86 PHE O 1 1
7 15800 1 1 87 LYS C C 10.151 0.726 7.308 1.00 . A A . 87 LYS C 1 1
7 15801 1 1 87 LYS CA C 10.043 0.022 8.644 1.00 . A A . 87 LYS CA 1 1
7 15802 1 1 87 LYS CB C 8.576 -0.119 9.024 1.00 . A A . 87 LYS CB 1 1
7 15803 1 1 87 LYS CD C 6.859 -0.962 10.648 1.00 . A A . 87 LYS CD 1 1
7 15804 1 1 87 LYS CE C 6.299 0.412 10.985 1.00 . A A . 87 LYS CE 1 1
7 15805 1 1 87 LYS CG C 8.340 -0.894 10.307 1.00 . A A . 87 LYS CG 1 1
7 15806 1 1 87 LYS H H 10.268 1.411 10.212 1.00 . A A . 87 LYS H 1 1
7 15807 1 1 87 LYS HA H 10.485 -0.960 8.563 1.00 . A A . 87 LYS HA 1 1
7 15808 1 1 87 LYS HB2 H 8.156 0.866 9.139 1.00 . A A . 87 LYS HB2 1 1
7 15809 1 1 87 LYS HB3 H 8.061 -0.622 8.225 1.00 . A A . 87 LYS HB3 1 1
7 15810 1 1 87 LYS HD2 H 6.321 -1.358 9.800 1.00 . A A . 87 LYS HD2 1 1
7 15811 1 1 87 LYS HD3 H 6.725 -1.613 11.499 1.00 . A A . 87 LYS HD3 1 1
7 15812 1 1 87 LYS HE2 H 6.864 0.823 11.809 1.00 . A A . 87 LYS HE2 1 1
7 15813 1 1 87 LYS HE3 H 6.405 1.057 10.120 1.00 . A A . 87 LYS HE3 1 1
7 15814 1 1 87 LYS HG2 H 8.718 -1.898 10.185 1.00 . A A . 87 LYS HG2 1 1
7 15815 1 1 87 LYS HG3 H 8.865 -0.402 11.114 1.00 . A A . 87 LYS HG3 1 1
7 15816 1 1 87 LYS HZ1 H 4.672 -0.536 11.895 1.00 . A A . 87 LYS HZ1 1 1
7 15817 1 1 87 LYS HZ2 H 4.260 0.374 10.519 1.00 . A A . 87 LYS HZ2 1 1
7 15818 1 1 87 LYS HZ3 H 4.620 1.153 11.984 1.00 . A A . 87 LYS HZ3 1 1
7 15819 1 1 87 LYS N N 10.756 0.758 9.663 1.00 . A A . 87 LYS N 1 1
7 15820 1 1 87 LYS NZ N 4.864 0.345 11.369 1.00 . A A . 87 LYS NZ 1 1
7 15821 1 1 87 LYS O O 9.817 1.898 7.192 1.00 . A A . 87 LYS O 1 1
7 15822 1 1 88 VAL C C 9.628 -0.081 4.089 1.00 . A A . 88 VAL C 1 1
7 15823 1 1 88 VAL CA C 10.697 0.554 4.971 1.00 . A A . 88 VAL CA 1 1
7 15824 1 1 88 VAL CB C 12.109 0.377 4.361 1.00 . A A . 88 VAL CB 1 1
7 15825 1 1 88 VAL CG1 C 13.114 1.251 5.093 1.00 . A A . 88 VAL CG1 1 1
7 15826 1 1 88 VAL CG2 C 12.561 -1.079 4.400 1.00 . A A . 88 VAL CG2 1 1
7 15827 1 1 88 VAL H H 10.877 -0.919 6.475 1.00 . A A . 88 VAL H 1 1
7 15828 1 1 88 VAL HA H 10.494 1.614 5.041 1.00 . A A . 88 VAL HA 1 1
7 15829 1 1 88 VAL HB H 12.073 0.698 3.334 1.00 . A A . 88 VAL HB 1 1
7 15830 1 1 88 VAL HG11 H 12.819 2.287 5.009 1.00 . A A . 88 VAL HG11 1 1
7 15831 1 1 88 VAL HG12 H 14.091 1.119 4.655 1.00 . A A . 88 VAL HG12 1 1
7 15832 1 1 88 VAL HG13 H 13.146 0.971 6.136 1.00 . A A . 88 VAL HG13 1 1
7 15833 1 1 88 VAL HG21 H 11.865 -1.686 3.838 1.00 . A A . 88 VAL HG21 1 1
7 15834 1 1 88 VAL HG22 H 12.591 -1.422 5.424 1.00 . A A . 88 VAL HG22 1 1
7 15835 1 1 88 VAL HG23 H 13.545 -1.164 3.963 1.00 . A A . 88 VAL HG23 1 1
7 15836 1 1 88 VAL N N 10.610 0.010 6.311 1.00 . A A . 88 VAL N 1 1
7 15837 1 1 88 VAL O O 9.812 -1.156 3.518 1.00 . A A . 88 VAL O 1 1
7 15838 1 1 89 GLY C C 6.613 -0.976 4.259 1.00 . A A . 89 GLY C 1 1
7 15839 1 1 89 GLY CA C 7.342 -0.006 3.351 1.00 . A A . 89 GLY CA 1 1
7 15840 1 1 89 GLY H H 8.410 1.458 4.437 1.00 . A A . 89 GLY H 1 1
7 15841 1 1 89 GLY HA2 H 6.666 0.782 3.056 1.00 . A A . 89 GLY HA2 1 1
7 15842 1 1 89 GLY HA3 H 7.677 -0.535 2.472 1.00 . A A . 89 GLY HA3 1 1
7 15843 1 1 89 GLY N N 8.482 0.573 4.022 1.00 . A A . 89 GLY N 1 1
7 15844 1 1 89 GLY O O 5.703 -0.586 4.989 1.00 . A A . 89 GLY O 1 1
7 15845 1 1 90 ASN C C 7.498 -4.011 5.871 1.00 . A A . 90 ASN C 1 1
7 15846 1 1 90 ASN CA C 6.430 -3.261 5.084 1.00 . A A . 90 ASN CA 1 1
7 15847 1 1 90 ASN CB C 5.608 -4.246 4.248 1.00 . A A . 90 ASN CB 1 1
7 15848 1 1 90 ASN CG C 4.352 -3.624 3.655 1.00 . A A . 90 ASN CG 1 1
7 15849 1 1 90 ASN H H 7.748 -2.488 3.612 1.00 . A A . 90 ASN H 1 1
7 15850 1 1 90 ASN HA H 5.780 -2.765 5.781 1.00 . A A . 90 ASN HA 1 1
7 15851 1 1 90 ASN HB2 H 6.218 -4.612 3.437 1.00 . A A . 90 ASN HB2 1 1
7 15852 1 1 90 ASN HB3 H 5.314 -5.077 4.873 1.00 . A A . 90 ASN HB3 1 1
7 15853 1 1 90 ASN HD21 H 4.093 -2.490 5.268 1.00 . A A . 90 ASN HD21 1 1
7 15854 1 1 90 ASN HD22 H 2.912 -2.301 4.021 1.00 . A A . 90 ASN HD22 1 1
7 15855 1 1 90 ASN N N 7.027 -2.236 4.230 1.00 . A A . 90 ASN N 1 1
7 15856 1 1 90 ASN ND2 N 3.722 -2.715 4.387 1.00 . A A . 90 ASN ND2 1 1
7 15857 1 1 90 ASN O O 7.203 -4.656 6.875 1.00 . A A . 90 ASN O 1 1
7 15858 1 1 90 ASN OD1 O 3.940 -3.974 2.546 1.00 . A A . 90 ASN OD1 1 1
7 15859 1 1 91 GLU C C 10.381 -3.811 7.237 1.00 . A A . 91 GLU C 1 1
7 15860 1 1 91 GLU CA C 9.847 -4.609 6.060 1.00 . A A . 91 GLU CA 1 1
7 15861 1 1 91 GLU CB C 10.960 -4.859 5.049 1.00 . A A . 91 GLU CB 1 1
7 15862 1 1 91 GLU CD C 11.457 -5.678 2.729 1.00 . A A . 91 GLU CD 1 1
7 15863 1 1 91 GLU CG C 10.536 -5.774 3.919 1.00 . A A . 91 GLU CG 1 1
7 15864 1 1 91 GLU H H 8.916 -3.342 4.646 1.00 . A A . 91 GLU H 1 1
7 15865 1 1 91 GLU HA H 9.479 -5.557 6.419 1.00 . A A . 91 GLU HA 1 1
7 15866 1 1 91 GLU HB2 H 11.270 -3.914 4.626 1.00 . A A . 91 GLU HB2 1 1
7 15867 1 1 91 GLU HB3 H 11.799 -5.312 5.556 1.00 . A A . 91 GLU HB3 1 1
7 15868 1 1 91 GLU HG2 H 10.537 -6.792 4.278 1.00 . A A . 91 GLU HG2 1 1
7 15869 1 1 91 GLU HG3 H 9.538 -5.503 3.609 1.00 . A A . 91 GLU HG3 1 1
7 15870 1 1 91 GLU N N 8.738 -3.909 5.422 1.00 . A A . 91 GLU N 1 1
7 15871 1 1 91 GLU O O 10.457 -2.585 7.181 1.00 . A A . 91 GLU O 1 1
7 15872 1 1 91 GLU OE1 O 12.460 -6.420 2.678 1.00 . A A . 91 GLU OE1 1 1
7 15873 1 1 91 GLU OE2 O 11.176 -4.852 1.837 1.00 . A A . 91 GLU OE2 1 1
7 15874 1 1 92 THR C C 12.703 -4.017 9.724 1.00 . A A . 92 THR C 1 1
7 15875 1 1 92 THR CA C 11.198 -3.859 9.514 1.00 . A A . 92 THR CA 1 1
7 15876 1 1 92 THR CB C 10.450 -4.434 10.730 1.00 . A A . 92 THR CB 1 1
7 15877 1 1 92 THR CG2 C 10.719 -3.606 11.979 1.00 . A A . 92 THR CG2 1 1
7 15878 1 1 92 THR H H 10.758 -5.495 8.243 1.00 . A A . 92 THR H 1 1
7 15879 1 1 92 THR HA H 10.963 -2.808 9.436 1.00 . A A . 92 THR HA 1 1
7 15880 1 1 92 THR HB H 10.791 -5.443 10.902 1.00 . A A . 92 THR HB 1 1
7 15881 1 1 92 THR HG1 H 8.895 -4.263 9.526 1.00 . A A . 92 THR HG1 1 1
7 15882 1 1 92 THR HG21 H 11.779 -3.597 12.182 1.00 . A A . 92 THR HG21 1 1
7 15883 1 1 92 THR HG22 H 10.194 -4.038 12.818 1.00 . A A . 92 THR HG22 1 1
7 15884 1 1 92 THR HG23 H 10.374 -2.595 11.821 1.00 . A A . 92 THR HG23 1 1
7 15885 1 1 92 THR N N 10.760 -4.507 8.292 1.00 . A A . 92 THR N 1 1
7 15886 1 1 92 THR O O 13.195 -5.120 9.953 1.00 . A A . 92 THR O 1 1
7 15887 1 1 92 THR OG1 O 9.042 -4.454 10.460 1.00 . A A . 92 THR OG1 1 1
7 15888 1 1 93 ARG C C 15.071 -2.621 11.395 1.00 . A A . 93 ARG C 1 1
7 15889 1 1 93 ARG CA C 14.853 -2.901 9.916 1.00 . A A . 93 ARG CA 1 1
7 15890 1 1 93 ARG CB C 15.555 -1.827 9.082 1.00 . A A . 93 ARG CB 1 1
7 15891 1 1 93 ARG CD C 16.379 -3.159 7.116 1.00 . A A . 93 ARG CD 1 1
7 15892 1 1 93 ARG CG C 15.465 -2.040 7.583 1.00 . A A . 93 ARG CG 1 1
7 15893 1 1 93 ARG CZ C 17.250 -3.433 4.819 1.00 . A A . 93 ARG CZ 1 1
7 15894 1 1 93 ARG H H 12.987 -2.070 9.374 1.00 . A A . 93 ARG H 1 1
7 15895 1 1 93 ARG HA H 15.257 -3.871 9.670 1.00 . A A . 93 ARG HA 1 1
7 15896 1 1 93 ARG HB2 H 15.115 -0.868 9.312 1.00 . A A . 93 ARG HB2 1 1
7 15897 1 1 93 ARG HB3 H 16.599 -1.805 9.357 1.00 . A A . 93 ARG HB3 1 1
7 15898 1 1 93 ARG HD2 H 17.403 -2.885 7.324 1.00 . A A . 93 ARG HD2 1 1
7 15899 1 1 93 ARG HD3 H 16.129 -4.061 7.653 1.00 . A A . 93 ARG HD3 1 1
7 15900 1 1 93 ARG HE H 15.324 -3.538 5.345 1.00 . A A . 93 ARG HE 1 1
7 15901 1 1 93 ARG HG2 H 14.447 -2.290 7.327 1.00 . A A . 93 ARG HG2 1 1
7 15902 1 1 93 ARG HG3 H 15.748 -1.124 7.084 1.00 . A A . 93 ARG HG3 1 1
7 15903 1 1 93 ARG HH11 H 18.704 -3.117 6.220 1.00 . A A . 93 ARG HH11 1 1
7 15904 1 1 93 ARG HH12 H 19.260 -3.306 4.577 1.00 . A A . 93 ARG HH12 1 1
7 15905 1 1 93 ARG HH21 H 16.066 -3.774 3.211 1.00 . A A . 93 ARG HH21 1 1
7 15906 1 1 93 ARG HH22 H 17.764 -3.645 2.860 1.00 . A A . 93 ARG HH22 1 1
7 15907 1 1 93 ARG N N 13.426 -2.911 9.630 1.00 . A A . 93 ARG N 1 1
7 15908 1 1 93 ARG NE N 16.234 -3.401 5.683 1.00 . A A . 93 ARG NE 1 1
7 15909 1 1 93 ARG NH1 N 18.502 -3.271 5.235 1.00 . A A . 93 ARG NH1 1 1
7 15910 1 1 93 ARG NH2 N 17.004 -3.638 3.530 1.00 . A A . 93 ARG NH2 1 1
7 15911 1 1 93 ARG O O 14.488 -1.685 11.942 1.00 . A A . 93 ARG O 1 1
7 15912 1 1 94 LYS C C 17.497 -2.545 13.656 1.00 . A A . 94 LYS C 1 1
7 15913 1 1 94 LYS CA C 16.161 -3.236 13.466 1.00 . A A . 94 LYS CA 1 1
7 15914 1 1 94 LYS CB C 16.189 -4.559 14.232 1.00 . A A . 94 LYS CB 1 1
7 15915 1 1 94 LYS CD C 15.134 -6.769 14.761 1.00 . A A . 94 LYS CD 1 1
7 15916 1 1 94 LYS CE C 16.494 -7.447 14.666 1.00 . A A . 94 LYS CE 1 1
7 15917 1 1 94 LYS CG C 15.067 -5.523 13.889 1.00 . A A . 94 LYS CG 1 1
7 15918 1 1 94 LYS H H 16.332 -4.161 11.569 1.00 . A A . 94 LYS H 1 1
7 15919 1 1 94 LYS HA H 15.382 -2.604 13.870 1.00 . A A . 94 LYS HA 1 1
7 15920 1 1 94 LYS HB2 H 17.128 -5.052 14.041 1.00 . A A . 94 LYS HB2 1 1
7 15921 1 1 94 LYS HB3 H 16.126 -4.339 15.288 1.00 . A A . 94 LYS HB3 1 1
7 15922 1 1 94 LYS HD2 H 14.955 -6.489 15.789 1.00 . A A . 94 LYS HD2 1 1
7 15923 1 1 94 LYS HD3 H 14.372 -7.463 14.436 1.00 . A A . 94 LYS HD3 1 1
7 15924 1 1 94 LYS HE2 H 16.652 -7.767 13.648 1.00 . A A . 94 LYS HE2 1 1
7 15925 1 1 94 LYS HE3 H 17.260 -6.733 14.941 1.00 . A A . 94 LYS HE3 1 1
7 15926 1 1 94 LYS HG2 H 14.120 -5.031 14.050 1.00 . A A . 94 LYS HG2 1 1
7 15927 1 1 94 LYS HG3 H 15.156 -5.813 12.852 1.00 . A A . 94 LYS HG3 1 1
7 15928 1 1 94 LYS HZ1 H 16.520 -8.332 16.560 1.00 . A A . 94 LYS HZ1 1 1
7 15929 1 1 94 LYS HZ2 H 17.508 -9.111 15.422 1.00 . A A . 94 LYS HZ2 1 1
7 15930 1 1 94 LYS HZ3 H 15.820 -9.300 15.354 1.00 . A A . 94 LYS HZ3 1 1
7 15931 1 1 94 LYS N N 15.891 -3.431 12.048 1.00 . A A . 94 LYS N 1 1
7 15932 1 1 94 LYS NZ N 16.590 -8.628 15.562 1.00 . A A . 94 LYS NZ 1 1
7 15933 1 1 94 LYS O O 18.522 -3.001 13.152 1.00 . A A . 94 LYS O 1 1
7 15934 1 1 95 TYR C C 18.858 -0.611 16.201 1.00 . A A . 95 TYR C 1 1
7 15935 1 1 95 TYR CA C 18.709 -0.744 14.696 1.00 . A A . 95 TYR CA 1 1
7 15936 1 1 95 TYR CB C 18.720 0.638 14.045 1.00 . A A . 95 TYR CB 1 1
7 15937 1 1 95 TYR CD1 C 17.339 0.558 11.933 1.00 . A A . 95 TYR CD1 1 1
7 15938 1 1 95 TYR CD2 C 19.708 0.639 11.725 1.00 . A A . 95 TYR CD2 1 1
7 15939 1 1 95 TYR CE1 C 17.218 0.532 10.559 1.00 . A A . 95 TYR CE1 1 1
7 15940 1 1 95 TYR CE2 C 19.595 0.613 10.348 1.00 . A A . 95 TYR CE2 1 1
7 15941 1 1 95 TYR CG C 18.586 0.607 12.539 1.00 . A A . 95 TYR CG 1 1
7 15942 1 1 95 TYR CZ C 18.346 0.562 9.771 1.00 . A A . 95 TYR CZ 1 1
7 15943 1 1 95 TYR H H 16.628 -1.091 14.707 1.00 . A A . 95 TYR H 1 1
7 15944 1 1 95 TYR HA H 19.536 -1.323 14.312 1.00 . A A . 95 TYR HA 1 1
7 15945 1 1 95 TYR HB2 H 17.904 1.219 14.440 1.00 . A A . 95 TYR HB2 1 1
7 15946 1 1 95 TYR HB3 H 19.653 1.129 14.284 1.00 . A A . 95 TYR HB3 1 1
7 15947 1 1 95 TYR HD1 H 16.454 0.530 12.554 1.00 . A A . 95 TYR HD1 1 1
7 15948 1 1 95 TYR HD2 H 20.687 0.674 12.183 1.00 . A A . 95 TYR HD2 1 1
7 15949 1 1 95 TYR HE1 H 16.241 0.492 10.106 1.00 . A A . 95 TYR HE1 1 1
7 15950 1 1 95 TYR HE2 H 20.481 0.637 9.732 1.00 . A A . 95 TYR HE2 1 1
7 15951 1 1 95 TYR HH H 18.843 -0.109 8.036 1.00 . A A . 95 TYR HH 1 1
7 15952 1 1 95 TYR N N 17.486 -1.448 14.380 1.00 . A A . 95 TYR N 1 1
7 15953 1 1 95 TYR O O 17.872 -0.466 16.920 1.00 . A A . 95 TYR O 1 1
7 15954 1 1 95 TYR OH O 18.224 0.534 8.402 1.00 . A A . 95 TYR OH 1 1
7 15955 1 1 96 LYS C C 20.919 0.902 18.273 1.00 . A A . 96 LYS C 1 1
7 15956 1 1 96 LYS CA C 20.360 -0.501 18.086 1.00 . A A . 96 LYS CA 1 1
7 15957 1 1 96 LYS CB C 21.366 -1.550 18.571 1.00 . A A . 96 LYS CB 1 1
7 15958 1 1 96 LYS CD C 20.405 -2.892 20.483 1.00 . A A . 96 LYS CD 1 1
7 15959 1 1 96 LYS CE C 20.776 -4.216 19.824 1.00 . A A . 96 LYS CE 1 1
7 15960 1 1 96 LYS CG C 21.362 -1.776 20.078 1.00 . A A . 96 LYS CG 1 1
7 15961 1 1 96 LYS H H 20.823 -0.877 16.065 1.00 . A A . 96 LYS H 1 1
7 15962 1 1 96 LYS HA H 19.435 -0.598 18.637 1.00 . A A . 96 LYS HA 1 1
7 15963 1 1 96 LYS HB2 H 21.143 -2.491 18.092 1.00 . A A . 96 LYS HB2 1 1
7 15964 1 1 96 LYS HB3 H 22.359 -1.239 18.280 1.00 . A A . 96 LYS HB3 1 1
7 15965 1 1 96 LYS HD2 H 20.444 -3.014 21.556 1.00 . A A . 96 LYS HD2 1 1
7 15966 1 1 96 LYS HD3 H 19.403 -2.620 20.185 1.00 . A A . 96 LYS HD3 1 1
7 15967 1 1 96 LYS HE2 H 20.580 -4.143 18.765 1.00 . A A . 96 LYS HE2 1 1
7 15968 1 1 96 LYS HE3 H 21.831 -4.397 19.980 1.00 . A A . 96 LYS HE3 1 1
7 15969 1 1 96 LYS HG2 H 22.358 -2.038 20.393 1.00 . A A . 96 LYS HG2 1 1
7 15970 1 1 96 LYS HG3 H 21.058 -0.862 20.567 1.00 . A A . 96 LYS HG3 1 1
7 15971 1 1 96 LYS HZ1 H 20.076 -6.189 19.741 1.00 . A A . 96 LYS HZ1 1 1
7 15972 1 1 96 LYS HZ2 H 18.998 -5.110 20.486 1.00 . A A . 96 LYS HZ2 1 1
7 15973 1 1 96 LYS HZ3 H 20.378 -5.632 21.314 1.00 . A A . 96 LYS HZ3 1 1
7 15974 1 1 96 LYS N N 20.082 -0.692 16.679 1.00 . A A . 96 LYS N 1 1
7 15975 1 1 96 LYS NZ N 20.003 -5.362 20.378 1.00 . A A . 96 LYS NZ 1 1
7 15976 1 1 96 LYS O O 21.710 1.364 17.445 1.00 . A A . 96 LYS O 1 1
7 15977 1 1 97 MET C C 22.357 2.985 20.137 1.00 . A A . 97 MET C 1 1
7 15978 1 1 97 MET CA C 20.937 2.963 19.575 1.00 . A A . 97 MET CA 1 1
7 15979 1 1 97 MET CB C 19.979 3.667 20.546 1.00 . A A . 97 MET CB 1 1
7 15980 1 1 97 MET CE C 17.856 6.216 20.716 1.00 . A A . 97 MET CE 1 1
7 15981 1 1 97 MET CG C 18.518 3.575 20.139 1.00 . A A . 97 MET CG 1 1
7 15982 1 1 97 MET H H 19.900 1.156 19.974 1.00 . A A . 97 MET H 1 1
7 15983 1 1 97 MET HA H 20.930 3.481 18.627 1.00 . A A . 97 MET HA 1 1
7 15984 1 1 97 MET HB2 H 20.087 3.222 21.524 1.00 . A A . 97 MET HB2 1 1
7 15985 1 1 97 MET HB3 H 20.250 4.711 20.604 1.00 . A A . 97 MET HB3 1 1
7 15986 1 1 97 MET HE1 H 18.901 6.389 20.927 1.00 . A A . 97 MET HE1 1 1
7 15987 1 1 97 MET HE2 H 17.255 6.920 21.273 1.00 . A A . 97 MET HE2 1 1
7 15988 1 1 97 MET HE3 H 17.678 6.347 19.657 1.00 . A A . 97 MET HE3 1 1
7 15989 1 1 97 MET HG2 H 18.423 3.931 19.124 1.00 . A A . 97 MET HG2 1 1
7 15990 1 1 97 MET HG3 H 18.213 2.539 20.183 1.00 . A A . 97 MET HG3 1 1
7 15991 1 1 97 MET N N 20.505 1.585 19.334 1.00 . A A . 97 MET N 1 1
7 15992 1 1 97 MET O O 22.599 3.503 21.222 1.00 . A A . 97 MET O 1 1
7 15993 1 1 97 MET SD S 17.415 4.545 21.192 1.00 . A A . 97 MET SD 1 1
7 15994 1 1 98 THR C C 25.332 3.558 20.196 1.00 . A A . 98 THR C 1 1
7 15995 1 1 98 THR CA C 24.658 2.242 19.817 1.00 . A A . 98 THR CA 1 1
7 15996 1 1 98 THR CB C 25.486 1.547 18.719 1.00 . A A . 98 THR CB 1 1
7 15997 1 1 98 THR CG2 C 24.994 0.126 18.482 1.00 . A A . 98 THR CG2 1 1
7 15998 1 1 98 THR H H 23.039 2.141 18.469 1.00 . A A . 98 THR H 1 1
7 15999 1 1 98 THR HA H 24.639 1.597 20.682 1.00 . A A . 98 THR HA 1 1
7 16000 1 1 98 THR HB H 26.520 1.509 19.034 1.00 . A A . 98 THR HB 1 1
7 16001 1 1 98 THR HG1 H 25.523 1.705 16.744 1.00 . A A . 98 THR HG1 1 1
7 16002 1 1 98 THR HG21 H 25.052 -0.434 19.404 1.00 . A A . 98 THR HG21 1 1
7 16003 1 1 98 THR HG22 H 25.611 -0.349 17.733 1.00 . A A . 98 THR HG22 1 1
7 16004 1 1 98 THR HG23 H 23.969 0.153 18.141 1.00 . A A . 98 THR HG23 1 1
7 16005 1 1 98 THR N N 23.286 2.433 19.372 1.00 . A A . 98 THR N 1 1
7 16006 1 1 98 THR O O 25.999 3.651 21.231 1.00 . A A . 98 THR O 1 1
7 16007 1 1 98 THR OG1 O 25.395 2.295 17.497 1.00 . A A . 98 THR OG1 1 1
7 16008 1 1 99 SER C C 24.856 6.953 19.925 1.00 . A A . 99 SER C 1 1
7 16009 1 1 99 SER CA C 25.834 5.839 19.570 1.00 . A A . 99 SER CA 1 1
7 16010 1 1 99 SER CB C 26.618 6.204 18.315 1.00 . A A . 99 SER CB 1 1
7 16011 1 1 99 SER H H 24.542 4.476 18.605 1.00 . A A . 99 SER H 1 1
7 16012 1 1 99 SER HA H 26.528 5.713 20.389 1.00 . A A . 99 SER HA 1 1
7 16013 1 1 99 SER HB2 H 25.933 6.530 17.548 1.00 . A A . 99 SER HB2 1 1
7 16014 1 1 99 SER HB3 H 27.310 7.001 18.542 1.00 . A A . 99 SER HB3 1 1
7 16015 1 1 99 SER HG H 26.757 4.324 17.774 1.00 . A A . 99 SER HG 1 1
7 16016 1 1 99 SER N N 25.152 4.577 19.367 1.00 . A A . 99 SER N 1 1
7 16017 1 1 99 SER O O 24.191 7.515 19.053 1.00 . A A . 99 SER O 1 1
7 16018 1 1 99 SER OG O 27.350 5.085 17.836 1.00 . A A . 99 SER OG 1 1
7 16019 1 1 100 ILE C C 24.867 9.301 22.489 1.00 . A A . 100 ILE C 1 1
7 16020 1 1 100 ILE CA C 23.970 8.375 21.683 1.00 . A A . 100 ILE CA 1 1
7 16021 1 1 100 ILE CB C 22.779 7.942 22.569 1.00 . A A . 100 ILE CB 1 1
7 16022 1 1 100 ILE CD1 C 20.789 6.369 22.701 1.00 . A A . 100 ILE CD1 1 1
7 16023 1 1 100 ILE CG1 C 21.909 6.917 21.844 1.00 . A A . 100 ILE CG1 1 1
7 16024 1 1 100 ILE CG2 C 21.945 9.156 22.972 1.00 . A A . 100 ILE CG2 1 1
7 16025 1 1 100 ILE H H 25.215 6.678 21.866 1.00 . A A . 100 ILE H 1 1
7 16026 1 1 100 ILE HA H 23.589 8.905 20.821 1.00 . A A . 100 ILE HA 1 1
7 16027 1 1 100 ILE HB H 23.173 7.495 23.469 1.00 . A A . 100 ILE HB 1 1
7 16028 1 1 100 ILE HD11 H 20.222 5.647 22.133 1.00 . A A . 100 ILE HD11 1 1
7 16029 1 1 100 ILE HD12 H 20.139 7.179 23.004 1.00 . A A . 100 ILE HD12 1 1
7 16030 1 1 100 ILE HD13 H 21.205 5.895 23.576 1.00 . A A . 100 ILE HD13 1 1
7 16031 1 1 100 ILE HG12 H 21.466 7.379 20.973 1.00 . A A . 100 ILE HG12 1 1
7 16032 1 1 100 ILE HG13 H 22.526 6.087 21.532 1.00 . A A . 100 ILE HG13 1 1
7 16033 1 1 100 ILE HG21 H 21.558 9.639 22.086 1.00 . A A . 100 ILE HG21 1 1
7 16034 1 1 100 ILE HG22 H 22.561 9.854 23.520 1.00 . A A . 100 ILE HG22 1 1
7 16035 1 1 100 ILE HG23 H 21.122 8.836 23.595 1.00 . A A . 100 ILE HG23 1 1
7 16036 1 1 100 ILE N N 24.752 7.242 21.211 1.00 . A A . 100 ILE N 1 1
7 16037 1 1 100 ILE O O 25.240 8.980 23.619 1.00 . A A . 100 ILE O 1 1
7 16038 1 1 101 ARG C C 25.843 12.785 22.153 1.00 . A A . 101 ARG C 1 1
7 16039 1 1 101 ARG CA C 26.131 11.356 22.578 1.00 . A A . 101 ARG CA 1 1
7 16040 1 1 101 ARG CB C 27.582 10.995 22.266 1.00 . A A . 101 ARG CB 1 1
7 16041 1 1 101 ARG CD C 30.013 11.268 22.804 1.00 . A A . 101 ARG CD 1 1
7 16042 1 1 101 ARG CG C 28.596 11.672 23.169 1.00 . A A . 101 ARG CG 1 1
7 16043 1 1 101 ARG CZ C 32.270 11.867 23.602 1.00 . A A . 101 ARG CZ 1 1
7 16044 1 1 101 ARG H H 24.890 10.656 21.018 1.00 . A A . 101 ARG H 1 1
7 16045 1 1 101 ARG HA H 25.968 11.267 23.641 1.00 . A A . 101 ARG HA 1 1
7 16046 1 1 101 ARG HB2 H 27.699 9.932 22.375 1.00 . A A . 101 ARG HB2 1 1
7 16047 1 1 101 ARG HB3 H 27.798 11.272 21.246 1.00 . A A . 101 ARG HB3 1 1
7 16048 1 1 101 ARG HD2 H 30.042 10.199 22.659 1.00 . A A . 101 ARG HD2 1 1
7 16049 1 1 101 ARG HD3 H 30.286 11.760 21.882 1.00 . A A . 101 ARG HD3 1 1
7 16050 1 1 101 ARG HE H 30.648 11.677 24.770 1.00 . A A . 101 ARG HE 1 1
7 16051 1 1 101 ARG HG2 H 28.496 12.742 23.066 1.00 . A A . 101 ARG HG2 1 1
7 16052 1 1 101 ARG HG3 H 28.400 11.385 24.191 1.00 . A A . 101 ARG HG3 1 1
7 16053 1 1 101 ARG HH11 H 32.113 11.669 21.595 1.00 . A A . 101 ARG HH11 1 1
7 16054 1 1 101 ARG HH12 H 33.706 12.046 22.174 1.00 . A A . 101 ARG HH12 1 1
7 16055 1 1 101 ARG HH21 H 32.753 12.150 25.548 1.00 . A A . 101 ARG HH21 1 1
7 16056 1 1 101 ARG HH22 H 34.080 12.273 24.428 1.00 . A A . 101 ARG HH22 1 1
7 16057 1 1 101 ARG N N 25.233 10.432 21.910 1.00 . A A . 101 ARG N 1 1
7 16058 1 1 101 ARG NE N 30.980 11.634 23.838 1.00 . A A . 101 ARG NE 1 1
7 16059 1 1 101 ARG NH1 N 32.730 11.855 22.358 1.00 . A A . 101 ARG NH1 1 1
7 16060 1 1 101 ARG NH2 N 33.096 12.125 24.606 1.00 . A A . 101 ARG NH2 1 1
7 16061 1 1 101 ARG O O 25.386 13.035 21.039 1.00 . A A . 101 ARG O 1 1
7 16062 1 1 102 ASP C C 27.180 15.741 22.242 1.00 . A A . 102 ASP C 1 1
7 16063 1 1 102 ASP CA C 25.897 15.127 22.781 1.00 . A A . 102 ASP CA 1 1
7 16064 1 1 102 ASP CB C 25.460 15.861 24.053 1.00 . A A . 102 ASP CB 1 1
7 16065 1 1 102 ASP CG C 24.191 15.287 24.661 1.00 . A A . 102 ASP CG 1 1
7 16066 1 1 102 ASP H H 26.476 13.440 23.919 1.00 . A A . 102 ASP H 1 1
7 16067 1 1 102 ASP HA H 25.122 15.213 22.033 1.00 . A A . 102 ASP HA 1 1
7 16068 1 1 102 ASP HB2 H 26.248 15.792 24.788 1.00 . A A . 102 ASP HB2 1 1
7 16069 1 1 102 ASP HB3 H 25.285 16.900 23.819 1.00 . A A . 102 ASP HB3 1 1
7 16070 1 1 102 ASP N N 26.111 13.712 23.051 1.00 . A A . 102 ASP N 1 1
7 16071 1 1 102 ASP O O 28.245 15.585 22.842 1.00 . A A . 102 ASP O 1 1
7 16072 1 1 102 ASP OD1 O 24.292 14.346 25.481 1.00 . A A . 102 ASP OD1 1 1
7 16073 1 1 102 ASP OD2 O 23.090 15.776 24.334 1.00 . A A . 102 ASP OD2 1 1
7 16074 1 1 103 VAL C C 28.167 18.536 20.531 1.00 . A A . 103 VAL C 1 1
7 16075 1 1 103 VAL CA C 28.256 17.012 20.480 1.00 . A A . 103 VAL CA 1 1
7 16076 1 1 103 VAL CB C 28.403 16.538 19.013 1.00 . A A . 103 VAL CB 1 1
7 16077 1 1 103 VAL CG1 C 29.689 17.061 18.387 1.00 . A A . 103 VAL CG1 1 1
7 16078 1 1 103 VAL CG2 C 28.355 15.020 18.938 1.00 . A A . 103 VAL CG2 1 1
7 16079 1 1 103 VAL H H 26.207 16.535 20.692 1.00 . A A . 103 VAL H 1 1
7 16080 1 1 103 VAL HA H 29.130 16.694 21.030 1.00 . A A . 103 VAL HA 1 1
7 16081 1 1 103 VAL HB H 27.570 16.928 18.445 1.00 . A A . 103 VAL HB 1 1
7 16082 1 1 103 VAL HG11 H 29.713 18.137 18.466 1.00 . A A . 103 VAL HG11 1 1
7 16083 1 1 103 VAL HG12 H 29.723 16.775 17.346 1.00 . A A . 103 VAL HG12 1 1
7 16084 1 1 103 VAL HG13 H 30.539 16.642 18.906 1.00 . A A . 103 VAL HG13 1 1
7 16085 1 1 103 VAL HG21 H 28.494 14.707 17.914 1.00 . A A . 103 VAL HG21 1 1
7 16086 1 1 103 VAL HG22 H 27.397 14.673 19.294 1.00 . A A . 103 VAL HG22 1 1
7 16087 1 1 103 VAL HG23 H 29.140 14.604 19.553 1.00 . A A . 103 VAL HG23 1 1
7 16088 1 1 103 VAL N N 27.086 16.418 21.109 1.00 . A A . 103 VAL N 1 1
7 16089 1 1 103 VAL O O 27.068 19.096 20.501 1.00 . A A . 103 VAL O 1 1
7 16090 1 1 104 LYS C C 28.706 21.310 19.521 1.00 . A A . 104 LYS C 1 1
7 16091 1 1 104 LYS CA C 29.381 20.651 20.716 1.00 . A A . 104 LYS CA 1 1
7 16092 1 1 104 LYS CB C 30.829 21.138 20.813 1.00 . A A . 104 LYS CB 1 1
7 16093 1 1 104 LYS CD C 32.851 21.445 22.263 1.00 . A A . 104 LYS CD 1 1
7 16094 1 1 104 LYS CE C 32.590 22.930 22.466 1.00 . A A . 104 LYS CE 1 1
7 16095 1 1 104 LYS CG C 31.554 20.677 22.066 1.00 . A A . 104 LYS CG 1 1
7 16096 1 1 104 LYS H H 30.156 18.687 20.633 1.00 . A A . 104 LYS H 1 1
7 16097 1 1 104 LYS HA H 28.855 20.947 21.610 1.00 . A A . 104 LYS HA 1 1
7 16098 1 1 104 LYS HB2 H 31.375 20.776 19.955 1.00 . A A . 104 LYS HB2 1 1
7 16099 1 1 104 LYS HB3 H 30.833 22.219 20.798 1.00 . A A . 104 LYS HB3 1 1
7 16100 1 1 104 LYS HD2 H 33.361 21.057 23.133 1.00 . A A . 104 LYS HD2 1 1
7 16101 1 1 104 LYS HD3 H 33.472 21.312 21.389 1.00 . A A . 104 LYS HD3 1 1
7 16102 1 1 104 LYS HE2 H 32.060 23.311 21.605 1.00 . A A . 104 LYS HE2 1 1
7 16103 1 1 104 LYS HE3 H 31.979 23.056 23.348 1.00 . A A . 104 LYS HE3 1 1
7 16104 1 1 104 LYS HG2 H 30.916 20.839 22.921 1.00 . A A . 104 LYS HG2 1 1
7 16105 1 1 104 LYS HG3 H 31.778 19.625 21.973 1.00 . A A . 104 LYS HG3 1 1
7 16106 1 1 104 LYS HZ1 H 33.632 24.717 22.747 1.00 . A A . 104 LYS HZ1 1 1
7 16107 1 1 104 LYS HZ2 H 34.461 23.581 21.804 1.00 . A A . 104 LYS HZ2 1 1
7 16108 1 1 104 LYS HZ3 H 34.362 23.372 23.482 1.00 . A A . 104 LYS HZ3 1 1
7 16109 1 1 104 LYS N N 29.322 19.195 20.626 1.00 . A A . 104 LYS N 1 1
7 16110 1 1 104 LYS NZ N 33.848 23.703 22.636 1.00 . A A . 104 LYS NZ 1 1
7 16111 1 1 104 LYS O O 29.062 21.056 18.372 1.00 . A A . 104 LYS O 1 1
7 16112 1 1 105 PRO C C 27.692 24.163 18.323 1.00 . A A . 105 PRO C 1 1
7 16113 1 1 105 PRO CA C 26.991 22.879 18.746 1.00 . A A . 105 PRO CA 1 1
7 16114 1 1 105 PRO CB C 25.674 23.204 19.432 1.00 . A A . 105 PRO CB 1 1
7 16115 1 1 105 PRO CD C 27.203 22.483 21.135 1.00 . A A . 105 PRO CD 1 1
7 16116 1 1 105 PRO CG C 26.024 23.383 20.869 1.00 . A A . 105 PRO CG 1 1
7 16117 1 1 105 PRO HA H 26.811 22.255 17.882 1.00 . A A . 105 PRO HA 1 1
7 16118 1 1 105 PRO HB2 H 25.262 24.109 19.008 1.00 . A A . 105 PRO HB2 1 1
7 16119 1 1 105 PRO HB3 H 24.981 22.389 19.294 1.00 . A A . 105 PRO HB3 1 1
7 16120 1 1 105 PRO HD2 H 27.949 23.003 21.717 1.00 . A A . 105 PRO HD2 1 1
7 16121 1 1 105 PRO HD3 H 26.885 21.586 21.648 1.00 . A A . 105 PRO HD3 1 1
7 16122 1 1 105 PRO HG2 H 26.291 24.413 21.054 1.00 . A A . 105 PRO HG2 1 1
7 16123 1 1 105 PRO HG3 H 25.188 23.096 21.488 1.00 . A A . 105 PRO HG3 1 1
7 16124 1 1 105 PRO N N 27.716 22.164 19.787 1.00 . A A . 105 PRO N 1 1
7 16125 1 1 105 PRO O O 27.293 24.812 17.357 1.00 . A A . 105 PRO O 1 1
7 16126 1 1 106 THR C C 30.649 25.529 17.921 1.00 . A A . 106 THR C 1 1
7 16127 1 1 106 THR CA C 29.452 25.757 18.828 1.00 . A A . 106 THR CA 1 1
7 16128 1 1 106 THR CB C 29.945 26.346 20.161 1.00 . A A . 106 THR CB 1 1
7 16129 1 1 106 THR CG2 C 28.787 26.919 20.965 1.00 . A A . 106 THR CG2 1 1
7 16130 1 1 106 THR H H 29.018 23.939 19.791 1.00 . A A . 106 THR H 1 1
7 16131 1 1 106 THR HA H 28.782 26.466 18.365 1.00 . A A . 106 THR HA 1 1
7 16132 1 1 106 THR HB H 30.647 27.140 19.951 1.00 . A A . 106 THR HB 1 1
7 16133 1 1 106 THR HG1 H 31.532 25.250 20.629 1.00 . A A . 106 THR HG1 1 1
7 16134 1 1 106 THR HG21 H 28.320 27.715 20.406 1.00 . A A . 106 THR HG21 1 1
7 16135 1 1 106 THR HG22 H 29.159 27.306 21.903 1.00 . A A . 106 THR HG22 1 1
7 16136 1 1 106 THR HG23 H 28.063 26.141 21.157 1.00 . A A . 106 THR HG23 1 1
7 16137 1 1 106 THR N N 28.729 24.522 19.061 1.00 . A A . 106 THR N 1 1
7 16138 1 1 106 THR O O 31.209 26.477 17.368 1.00 . A A . 106 THR O 1 1
7 16139 1 1 106 THR OG1 O 30.604 25.323 20.922 1.00 . A A . 106 THR OG1 1 1
7 16140 1 1 107 ASP C C 32.074 22.804 16.096 1.00 . A A . 107 ASP C 1 1
7 16141 1 1 107 ASP CA C 32.267 23.946 17.075 1.00 . A A . 107 ASP CA 1 1
7 16142 1 1 107 ASP CB C 33.360 23.563 18.077 1.00 . A A . 107 ASP CB 1 1
7 16143 1 1 107 ASP CG C 33.726 24.701 19.004 1.00 . A A . 107 ASP CG 1 1
7 16144 1 1 107 ASP H H 30.476 23.548 18.116 1.00 . A A . 107 ASP H 1 1
7 16145 1 1 107 ASP HA H 32.584 24.824 16.533 1.00 . A A . 107 ASP HA 1 1
7 16146 1 1 107 ASP HB2 H 33.017 22.733 18.675 1.00 . A A . 107 ASP HB2 1 1
7 16147 1 1 107 ASP HB3 H 34.244 23.267 17.534 1.00 . A A . 107 ASP HB3 1 1
7 16148 1 1 107 ASP N N 31.035 24.271 17.768 1.00 . A A . 107 ASP N 1 1
7 16149 1 1 107 ASP O O 31.689 21.700 16.481 1.00 . A A . 107 ASP O 1 1
7 16150 1 1 107 ASP OD1 O 34.614 25.500 18.644 1.00 . A A . 107 ASP OD1 1 1
7 16151 1 1 107 ASP OD2 O 33.128 24.801 20.094 1.00 . A A . 107 ASP OD2 1 1
7 16152 1 1 108 VAL C C 33.870 21.652 13.606 1.00 . A A . 108 VAL C 1 1
7 16153 1 1 108 VAL CA C 32.410 22.020 13.831 1.00 . A A . 108 VAL CA 1 1
7 16154 1 1 108 VAL CB C 31.752 22.431 12.493 1.00 . A A . 108 VAL CB 1 1
7 16155 1 1 108 VAL CG1 C 30.283 22.756 12.699 1.00 . A A . 108 VAL CG1 1 1
7 16156 1 1 108 VAL CG2 C 32.469 23.609 11.855 1.00 . A A . 108 VAL CG2 1 1
7 16157 1 1 108 VAL H H 32.506 24.008 14.560 1.00 . A A . 108 VAL H 1 1
7 16158 1 1 108 VAL HA H 31.889 21.155 14.221 1.00 . A A . 108 VAL HA 1 1
7 16159 1 1 108 VAL HB H 31.815 21.592 11.816 1.00 . A A . 108 VAL HB 1 1
7 16160 1 1 108 VAL HG11 H 30.189 23.574 13.398 1.00 . A A . 108 VAL HG11 1 1
7 16161 1 1 108 VAL HG12 H 29.776 21.887 13.091 1.00 . A A . 108 VAL HG12 1 1
7 16162 1 1 108 VAL HG13 H 29.842 23.036 11.755 1.00 . A A . 108 VAL HG13 1 1
7 16163 1 1 108 VAL HG21 H 32.424 24.459 12.518 1.00 . A A . 108 VAL HG21 1 1
7 16164 1 1 108 VAL HG22 H 31.991 23.855 10.919 1.00 . A A . 108 VAL HG22 1 1
7 16165 1 1 108 VAL HG23 H 33.501 23.348 11.674 1.00 . A A . 108 VAL HG23 1 1
7 16166 1 1 108 VAL N N 32.343 23.073 14.831 1.00 . A A . 108 VAL N 1 1
7 16167 1 1 108 VAL O O 34.200 20.801 12.781 1.00 . A A . 108 VAL O 1 1
7 16168 1 1 109 GLU C C 36.543 20.776 14.992 1.00 . A A . 109 GLU C 1 1
7 16169 1 1 109 GLU CA C 36.172 22.086 14.313 1.00 . A A . 109 GLU CA 1 1
7 16170 1 1 109 GLU CB C 36.912 23.232 15.009 1.00 . A A . 109 GLU CB 1 1
7 16171 1 1 109 GLU CD C 36.361 24.973 13.255 1.00 . A A . 109 GLU CD 1 1
7 16172 1 1 109 GLU CG C 36.343 24.614 14.725 1.00 . A A . 109 GLU CG 1 1
7 16173 1 1 109 GLU H H 34.385 22.960 15.018 1.00 . A A . 109 GLU H 1 1
7 16174 1 1 109 GLU HA H 36.459 22.047 13.277 1.00 . A A . 109 GLU HA 1 1
7 16175 1 1 109 GLU HB2 H 36.881 23.070 16.076 1.00 . A A . 109 GLU HB2 1 1
7 16176 1 1 109 GLU HB3 H 37.944 23.222 14.687 1.00 . A A . 109 GLU HB3 1 1
7 16177 1 1 109 GLU HG2 H 35.322 24.642 15.070 1.00 . A A . 109 GLU HG2 1 1
7 16178 1 1 109 GLU HG3 H 36.925 25.345 15.267 1.00 . A A . 109 GLU HG3 1 1
7 16179 1 1 109 GLU N N 34.732 22.302 14.382 1.00 . A A . 109 GLU N 1 1
7 16180 1 1 109 GLU O O 37.596 20.199 14.736 1.00 . A A . 109 GLU O 1 1
7 16181 1 1 109 GLU OE1 O 37.464 25.076 12.680 1.00 . A A . 109 GLU OE1 1 1
7 16182 1 1 109 GLU OE2 O 35.274 25.154 12.672 1.00 . A A . 109 GLU OE2 1 1
7 16183 1 1 110 VAL C C 35.536 17.845 15.947 1.00 . A A . 110 VAL C 1 1
7 16184 1 1 110 VAL CA C 35.918 19.132 16.672 1.00 . A A . 110 VAL CA 1 1
7 16185 1 1 110 VAL CB C 35.161 19.207 18.014 1.00 . A A . 110 VAL CB 1 1
7 16186 1 1 110 VAL CG1 C 35.646 20.392 18.836 1.00 . A A . 110 VAL CG1 1 1
7 16187 1 1 110 VAL CG2 C 33.657 19.288 17.787 1.00 . A A . 110 VAL CG2 1 1
7 16188 1 1 110 VAL H H 34.799 20.768 15.942 1.00 . A A . 110 VAL H 1 1
7 16189 1 1 110 VAL HA H 36.976 19.109 16.884 1.00 . A A . 110 VAL HA 1 1
7 16190 1 1 110 VAL HB H 35.369 18.305 18.570 1.00 . A A . 110 VAL HB 1 1
7 16191 1 1 110 VAL HG11 H 35.476 21.306 18.285 1.00 . A A . 110 VAL HG11 1 1
7 16192 1 1 110 VAL HG12 H 36.703 20.284 19.036 1.00 . A A . 110 VAL HG12 1 1
7 16193 1 1 110 VAL HG13 H 35.106 20.429 19.770 1.00 . A A . 110 VAL HG13 1 1
7 16194 1 1 110 VAL HG21 H 33.324 18.407 17.255 1.00 . A A . 110 VAL HG21 1 1
7 16195 1 1 110 VAL HG22 H 33.429 20.167 17.203 1.00 . A A . 110 VAL HG22 1 1
7 16196 1 1 110 VAL HG23 H 33.150 19.345 18.738 1.00 . A A . 110 VAL HG23 1 1
7 16197 1 1 110 VAL N N 35.656 20.309 15.855 1.00 . A A . 110 VAL N 1 1
7 16198 1 1 110 VAL O O 35.579 16.759 16.526 1.00 . A A . 110 VAL O 1 1
7 16199 1 1 111 LEU C C 35.974 16.012 13.431 1.00 . A A . 111 LEU C 1 1
7 16200 1 1 111 LEU CA C 34.770 16.816 13.892 1.00 . A A . 111 LEU CA 1 1
7 16201 1 1 111 LEU CB C 33.938 17.245 12.680 1.00 . A A . 111 LEU CB 1 1
7 16202 1 1 111 LEU CD1 C 31.807 16.113 13.357 1.00 . A A . 111 LEU CD1 1 1
7 16203 1 1 111 LEU CD2 C 32.187 18.496 13.993 1.00 . A A . 111 LEU CD2 1 1
7 16204 1 1 111 LEU CG C 32.437 17.431 12.937 1.00 . A A . 111 LEU CG 1 1
7 16205 1 1 111 LEU H H 35.203 18.852 14.257 1.00 . A A . 111 LEU H 1 1
7 16206 1 1 111 LEU HA H 34.161 16.188 14.527 1.00 . A A . 111 LEU HA 1 1
7 16207 1 1 111 LEU HB2 H 34.338 18.176 12.316 1.00 . A A . 111 LEU HB2 1 1
7 16208 1 1 111 LEU HB3 H 34.056 16.497 11.909 1.00 . A A . 111 LEU HB3 1 1
7 16209 1 1 111 LEU HD11 H 30.749 16.256 13.517 1.00 . A A . 111 LEU HD11 1 1
7 16210 1 1 111 LEU HD12 H 32.267 15.768 14.271 1.00 . A A . 111 LEU HD12 1 1
7 16211 1 1 111 LEU HD13 H 31.958 15.380 12.578 1.00 . A A . 111 LEU HD13 1 1
7 16212 1 1 111 LEU HD21 H 31.124 18.617 14.139 1.00 . A A . 111 LEU HD21 1 1
7 16213 1 1 111 LEU HD22 H 32.615 19.433 13.667 1.00 . A A . 111 LEU HD22 1 1
7 16214 1 1 111 LEU HD23 H 32.646 18.195 14.923 1.00 . A A . 111 LEU HD23 1 1
7 16215 1 1 111 LEU HG H 31.961 17.750 12.019 1.00 . A A . 111 LEU HG 1 1
7 16216 1 1 111 LEU N N 35.179 17.967 14.680 1.00 . A A . 111 LEU N 1 1
7 16217 1 1 111 LEU O O 36.795 16.485 12.642 1.00 . A A . 111 LEU O 1 1
7 16218 1 1 112 ASP C C 36.563 12.984 12.416 1.00 . A A . 112 ASP C 1 1
7 16219 1 1 112 ASP CA C 37.106 13.864 13.526 1.00 . A A . 112 ASP CA 1 1
7 16220 1 1 112 ASP CB C 37.593 13.021 14.705 1.00 . A A . 112 ASP CB 1 1
7 16221 1 1 112 ASP CG C 38.300 11.760 14.293 1.00 . A A . 112 ASP CG 1 1
7 16222 1 1 112 ASP H H 35.421 14.518 14.623 1.00 . A A . 112 ASP H 1 1
7 16223 1 1 112 ASP HA H 37.934 14.439 13.136 1.00 . A A . 112 ASP HA 1 1
7 16224 1 1 112 ASP HB2 H 38.280 13.602 15.288 1.00 . A A . 112 ASP HB2 1 1
7 16225 1 1 112 ASP HB3 H 36.749 12.747 15.312 1.00 . A A . 112 ASP HB3 1 1
7 16226 1 1 112 ASP N N 36.077 14.801 13.947 1.00 . A A . 112 ASP N 1 1
7 16227 1 1 112 ASP O O 35.452 12.458 12.508 1.00 . A A . 112 ASP O 1 1
7 16228 1 1 112 ASP OD1 O 39.436 11.844 13.773 1.00 . A A . 112 ASP OD1 1 1
7 16229 1 1 112 ASP OD2 O 37.731 10.669 14.510 1.00 . A A . 112 ASP OD2 1 1
7 16230 1 1 113 GLU C C 37.496 10.846 9.937 1.00 . A A . 113 GLU C 1 1
7 16231 1 1 113 GLU CA C 36.882 12.222 10.147 1.00 . A A . 113 GLU CA 1 1
7 16232 1 1 113 GLU CB C 37.215 13.135 8.969 1.00 . A A . 113 GLU CB 1 1
7 16233 1 1 113 GLU CD C 37.072 15.494 8.061 1.00 . A A . 113 GLU CD 1 1
7 16234 1 1 113 GLU CG C 36.529 14.491 9.055 1.00 . A A . 113 GLU CG 1 1
7 16235 1 1 113 GLU H H 38.281 13.136 11.443 1.00 . A A . 113 GLU H 1 1
7 16236 1 1 113 GLU HA H 35.811 12.116 10.216 1.00 . A A . 113 GLU HA 1 1
7 16237 1 1 113 GLU HB2 H 38.283 13.293 8.945 1.00 . A A . 113 GLU HB2 1 1
7 16238 1 1 113 GLU HB3 H 36.907 12.652 8.054 1.00 . A A . 113 GLU HB3 1 1
7 16239 1 1 113 GLU HG2 H 35.475 14.356 8.864 1.00 . A A . 113 GLU HG2 1 1
7 16240 1 1 113 GLU HG3 H 36.664 14.883 10.052 1.00 . A A . 113 GLU HG3 1 1
7 16241 1 1 113 GLU N N 37.350 12.835 11.376 1.00 . A A . 113 GLU N 1 1
7 16242 1 1 113 GLU O O 38.718 10.688 9.947 1.00 . A A . 113 GLU O 1 1
7 16243 1 1 113 GLU OE1 O 36.567 15.539 6.917 1.00 . A A . 113 GLU OE1 1 1
7 16244 1 1 113 GLU OE2 O 37.996 16.253 8.424 1.00 . A A . 113 GLU OE2 1 1
7 16245 1 1 114 GLN C C 36.535 8.042 8.135 1.00 . A A . 114 GLN C 1 1
7 16246 1 1 114 GLN CA C 37.080 8.501 9.475 1.00 . A A . 114 GLN CA 1 1
7 16247 1 1 114 GLN CB C 36.621 7.532 10.567 1.00 . A A . 114 GLN CB 1 1
7 16248 1 1 114 GLN CD C 38.550 8.156 12.069 1.00 . A A . 114 GLN CD 1 1
7 16249 1 1 114 GLN CG C 37.056 7.932 11.964 1.00 . A A . 114 GLN CG 1 1
7 16250 1 1 114 GLN H H 35.675 10.041 9.795 1.00 . A A . 114 GLN H 1 1
7 16251 1 1 114 GLN HA H 38.158 8.505 9.435 1.00 . A A . 114 GLN HA 1 1
7 16252 1 1 114 GLN HB2 H 35.542 7.475 10.553 1.00 . A A . 114 GLN HB2 1 1
7 16253 1 1 114 GLN HB3 H 37.025 6.552 10.356 1.00 . A A . 114 GLN HB3 1 1
7 16254 1 1 114 GLN HE21 H 38.231 9.585 13.408 1.00 . A A . 114 GLN HE21 1 1
7 16255 1 1 114 GLN HE22 H 39.881 9.303 12.988 1.00 . A A . 114 GLN HE22 1 1
7 16256 1 1 114 GLN HG2 H 36.552 8.848 12.234 1.00 . A A . 114 GLN HG2 1 1
7 16257 1 1 114 GLN HG3 H 36.774 7.151 12.652 1.00 . A A . 114 GLN HG3 1 1
7 16258 1 1 114 GLN N N 36.635 9.854 9.753 1.00 . A A . 114 GLN N 1 1
7 16259 1 1 114 GLN NE2 N 38.931 9.096 12.908 1.00 . A A . 114 GLN NE2 1 1
7 16260 1 1 114 GLN O O 35.381 8.310 7.802 1.00 . A A . 114 GLN O 1 1
7 16261 1 1 114 GLN OE1 O 39.346 7.505 11.388 1.00 . A A . 114 GLN OE1 1 1
7 16262 1 1 115 LYS C C 36.239 5.466 6.296 1.00 . A A . 115 LYS C 1 1
7 16263 1 1 115 LYS CA C 36.950 6.800 6.091 1.00 . A A . 115 LYS CA 1 1
7 16264 1 1 115 LYS CB C 38.166 6.625 5.178 1.00 . A A . 115 LYS CB 1 1
7 16265 1 1 115 LYS CD C 40.103 7.720 3.989 1.00 . A A . 115 LYS CD 1 1
7 16266 1 1 115 LYS CE C 39.820 6.977 2.691 1.00 . A A . 115 LYS CE 1 1
7 16267 1 1 115 LYS CG C 38.838 7.939 4.806 1.00 . A A . 115 LYS CG 1 1
7 16268 1 1 115 LYS H H 38.287 7.201 7.684 1.00 . A A . 115 LYS H 1 1
7 16269 1 1 115 LYS HA H 36.262 7.497 5.636 1.00 . A A . 115 LYS HA 1 1
7 16270 1 1 115 LYS HB2 H 38.892 6.004 5.681 1.00 . A A . 115 LYS HB2 1 1
7 16271 1 1 115 LYS HB3 H 37.852 6.134 4.268 1.00 . A A . 115 LYS HB3 1 1
7 16272 1 1 115 LYS HD2 H 40.537 8.680 3.752 1.00 . A A . 115 LYS HD2 1 1
7 16273 1 1 115 LYS HD3 H 40.803 7.144 4.576 1.00 . A A . 115 LYS HD3 1 1
7 16274 1 1 115 LYS HE2 H 40.739 6.894 2.130 1.00 . A A . 115 LYS HE2 1 1
7 16275 1 1 115 LYS HE3 H 39.454 5.990 2.931 1.00 . A A . 115 LYS HE3 1 1
7 16276 1 1 115 LYS HG2 H 38.147 8.532 4.226 1.00 . A A . 115 LYS HG2 1 1
7 16277 1 1 115 LYS HG3 H 39.094 8.468 5.714 1.00 . A A . 115 LYS HG3 1 1
7 16278 1 1 115 LYS HZ1 H 38.770 7.244 0.905 1.00 . A A . 115 LYS HZ1 1 1
7 16279 1 1 115 LYS HZ2 H 39.058 8.686 1.751 1.00 . A A . 115 LYS HZ2 1 1
7 16280 1 1 115 LYS HZ3 H 37.866 7.604 2.291 1.00 . A A . 115 LYS HZ3 1 1
7 16281 1 1 115 LYS N N 37.365 7.349 7.375 1.00 . A A . 115 LYS N 1 1
7 16282 1 1 115 LYS NZ N 38.809 7.676 1.854 1.00 . A A . 115 LYS NZ 1 1
7 16283 1 1 115 LYS O O 36.570 4.461 5.667 1.00 . A A . 115 LYS O 1 1
7 16284 1 1 116 GLY C C 33.034 4.425 7.325 1.00 . A A . 116 GLY C 1 1
7 16285 1 1 116 GLY CA C 34.527 4.263 7.500 1.00 . A A . 116 GLY CA 1 1
7 16286 1 1 116 GLY H H 34.992 6.321 7.603 1.00 . A A . 116 GLY H 1 1
7 16287 1 1 116 GLY HA2 H 34.872 3.468 6.857 1.00 . A A . 116 GLY HA2 1 1
7 16288 1 1 116 GLY HA3 H 34.731 3.999 8.527 1.00 . A A . 116 GLY HA3 1 1
7 16289 1 1 116 GLY N N 35.248 5.473 7.177 1.00 . A A . 116 GLY N 1 1
7 16290 1 1 116 GLY O O 32.485 5.502 7.561 1.00 . A A . 116 GLY O 1 1
7 16291 1 1 117 LYS C C 30.330 2.100 7.313 1.00 . A A . 117 LYS C 1 1
7 16292 1 1 117 LYS CA C 30.940 3.353 6.695 1.00 . A A . 117 LYS CA 1 1
7 16293 1 1 117 LYS CB C 30.599 3.386 5.201 1.00 . A A . 117 LYS CB 1 1
7 16294 1 1 117 LYS CD C 30.242 5.815 4.617 1.00 . A A . 117 LYS CD 1 1
7 16295 1 1 117 LYS CE C 30.729 6.981 3.769 1.00 . A A . 117 LYS CE 1 1
7 16296 1 1 117 LYS CG C 31.136 4.596 4.448 1.00 . A A . 117 LYS CG 1 1
7 16297 1 1 117 LYS H H 32.889 2.529 6.715 1.00 . A A . 117 LYS H 1 1
7 16298 1 1 117 LYS HA H 30.528 4.226 7.174 1.00 . A A . 117 LYS HA 1 1
7 16299 1 1 117 LYS HB2 H 30.996 2.498 4.740 1.00 . A A . 117 LYS HB2 1 1
7 16300 1 1 117 LYS HB3 H 29.524 3.378 5.096 1.00 . A A . 117 LYS HB3 1 1
7 16301 1 1 117 LYS HD2 H 29.238 5.559 4.317 1.00 . A A . 117 LYS HD2 1 1
7 16302 1 1 117 LYS HD3 H 30.245 6.110 5.656 1.00 . A A . 117 LYS HD3 1 1
7 16303 1 1 117 LYS HE2 H 31.657 7.347 4.184 1.00 . A A . 117 LYS HE2 1 1
7 16304 1 1 117 LYS HE3 H 30.901 6.632 2.763 1.00 . A A . 117 LYS HE3 1 1
7 16305 1 1 117 LYS HG2 H 32.120 4.832 4.822 1.00 . A A . 117 LYS HG2 1 1
7 16306 1 1 117 LYS HG3 H 31.200 4.351 3.398 1.00 . A A . 117 LYS HG3 1 1
7 16307 1 1 117 LYS HZ1 H 30.091 8.867 3.116 1.00 . A A . 117 LYS HZ1 1 1
7 16308 1 1 117 LYS HZ2 H 29.594 8.484 4.692 1.00 . A A . 117 LYS HZ2 1 1
7 16309 1 1 117 LYS HZ3 H 28.830 7.761 3.361 1.00 . A A . 117 LYS HZ3 1 1
7 16310 1 1 117 LYS N N 32.381 3.356 6.896 1.00 . A A . 117 LYS N 1 1
7 16311 1 1 117 LYS NZ N 29.744 8.098 3.734 1.00 . A A . 117 LYS NZ 1 1
7 16312 1 1 117 LYS O O 31.048 1.173 7.691 1.00 . A A . 117 LYS O 1 1
7 16313 1 1 118 ASP C C 26.786 1.228 7.709 1.00 . A A . 118 ASP C 1 1
7 16314 1 1 118 ASP CA C 28.256 0.918 7.843 1.00 . A A . 118 ASP CA 1 1
7 16315 1 1 118 ASP CB C 28.541 0.548 9.298 1.00 . A A . 118 ASP CB 1 1
7 16316 1 1 118 ASP CG C 28.420 -0.944 9.552 1.00 . A A . 118 ASP CG 1 1
7 16317 1 1 118 ASP H H 28.516 2.892 7.158 1.00 . A A . 118 ASP H 1 1
7 16318 1 1 118 ASP HA H 28.506 0.087 7.199 1.00 . A A . 118 ASP HA 1 1
7 16319 1 1 118 ASP HB2 H 29.535 0.862 9.557 1.00 . A A . 118 ASP HB2 1 1
7 16320 1 1 118 ASP HB3 H 27.825 1.055 9.927 1.00 . A A . 118 ASP HB3 1 1
7 16321 1 1 118 ASP N N 29.012 2.087 7.403 1.00 . A A . 118 ASP N 1 1
7 16322 1 1 118 ASP O O 26.417 2.326 7.303 1.00 . A A . 118 ASP O 1 1
7 16323 1 1 118 ASP OD1 O 27.282 -1.451 9.663 1.00 . A A . 118 ASP OD1 1 1
7 16324 1 1 118 ASP OD2 O 29.461 -1.619 9.644 1.00 . A A . 118 ASP OD2 1 1
7 16325 1 1 119 LYS C C 24.037 1.223 9.209 1.00 . A A . 119 LYS C 1 1
7 16326 1 1 119 LYS CA C 24.527 0.482 7.976 1.00 . A A . 119 LYS CA 1 1
7 16327 1 1 119 LYS CB C 23.797 -0.850 7.845 1.00 . A A . 119 LYS CB 1 1
7 16328 1 1 119 LYS CD C 25.449 -2.606 7.148 1.00 . A A . 119 LYS CD 1 1
7 16329 1 1 119 LYS CE C 25.061 -3.482 8.329 1.00 . A A . 119 LYS CE 1 1
7 16330 1 1 119 LYS CG C 24.285 -1.732 6.703 1.00 . A A . 119 LYS CG 1 1
7 16331 1 1 119 LYS H H 26.305 -0.536 8.489 1.00 . A A . 119 LYS H 1 1
7 16332 1 1 119 LYS HA H 24.343 1.085 7.097 1.00 . A A . 119 LYS HA 1 1
7 16333 1 1 119 LYS HB2 H 23.932 -1.396 8.766 1.00 . A A . 119 LYS HB2 1 1
7 16334 1 1 119 LYS HB3 H 22.748 -0.657 7.703 1.00 . A A . 119 LYS HB3 1 1
7 16335 1 1 119 LYS HD2 H 25.747 -3.239 6.326 1.00 . A A . 119 LYS HD2 1 1
7 16336 1 1 119 LYS HD3 H 26.273 -1.973 7.436 1.00 . A A . 119 LYS HD3 1 1
7 16337 1 1 119 LYS HE2 H 24.389 -2.929 8.969 1.00 . A A . 119 LYS HE2 1 1
7 16338 1 1 119 LYS HE3 H 24.561 -4.365 7.959 1.00 . A A . 119 LYS HE3 1 1
7 16339 1 1 119 LYS HG2 H 23.475 -2.362 6.372 1.00 . A A . 119 LYS HG2 1 1
7 16340 1 1 119 LYS HG3 H 24.612 -1.102 5.889 1.00 . A A . 119 LYS HG3 1 1
7 16341 1 1 119 LYS HZ1 H 26.724 -3.055 9.519 1.00 . A A . 119 LYS HZ1 1 1
7 16342 1 1 119 LYS HZ2 H 26.929 -4.405 8.509 1.00 . A A . 119 LYS HZ2 1 1
7 16343 1 1 119 LYS HZ3 H 25.962 -4.525 9.900 1.00 . A A . 119 LYS HZ3 1 1
7 16344 1 1 119 LYS N N 25.953 0.291 8.085 1.00 . A A . 119 LYS N 1 1
7 16345 1 1 119 LYS NZ N 26.249 -3.898 9.117 1.00 . A A . 119 LYS NZ 1 1
7 16346 1 1 119 LYS O O 23.659 0.610 10.210 1.00 . A A . 119 LYS O 1 1
7 16347 1 1 120 GLN C C 23.099 4.656 9.904 1.00 . A A . 120 GLN C 1 1
7 16348 1 1 120 GLN CA C 23.783 3.360 10.309 1.00 . A A . 120 GLN CA 1 1
7 16349 1 1 120 GLN CB C 25.073 3.661 11.082 1.00 . A A . 120 GLN CB 1 1
7 16350 1 1 120 GLN CD C 27.479 4.455 10.964 1.00 . A A . 120 GLN CD 1 1
7 16351 1 1 120 GLN CG C 26.170 4.278 10.222 1.00 . A A . 120 GLN CG 1 1
7 16352 1 1 120 GLN H H 24.345 2.974 8.311 1.00 . A A . 120 GLN H 1 1
7 16353 1 1 120 GLN HA H 23.117 2.799 10.947 1.00 . A A . 120 GLN HA 1 1
7 16354 1 1 120 GLN HB2 H 24.845 4.349 11.885 1.00 . A A . 120 GLN HB2 1 1
7 16355 1 1 120 GLN HB3 H 25.449 2.742 11.503 1.00 . A A . 120 GLN HB3 1 1
7 16356 1 1 120 GLN HE21 H 26.969 6.298 11.495 1.00 . A A . 120 GLN HE21 1 1
7 16357 1 1 120 GLN HE22 H 28.514 5.757 12.045 1.00 . A A . 120 GLN HE22 1 1
7 16358 1 1 120 GLN HG2 H 26.342 3.637 9.370 1.00 . A A . 120 GLN HG2 1 1
7 16359 1 1 120 GLN HG3 H 25.836 5.246 9.878 1.00 . A A . 120 GLN HG3 1 1
7 16360 1 1 120 GLN N N 24.089 2.540 9.153 1.00 . A A . 120 GLN N 1 1
7 16361 1 1 120 GLN NE2 N 27.672 5.620 11.561 1.00 . A A . 120 GLN NE2 1 1
7 16362 1 1 120 GLN O O 23.385 5.220 8.843 1.00 . A A . 120 GLN O 1 1
7 16363 1 1 120 GLN OE1 O 28.316 3.557 10.990 1.00 . A A . 120 GLN OE1 1 1
7 16364 1 1 121 LEU C C 22.095 7.436 11.488 1.00 . A A . 121 LEU C 1 1
7 16365 1 1 121 LEU CA C 21.532 6.393 10.538 1.00 . A A . 121 LEU CA 1 1
7 16366 1 1 121 LEU CB C 20.004 6.296 10.697 1.00 . A A . 121 LEU CB 1 1
7 16367 1 1 121 LEU CD1 C 18.127 5.996 12.327 1.00 . A A . 121 LEU CD1 1 1
7 16368 1 1 121 LEU CD2 C 19.424 4.021 11.557 1.00 . A A . 121 LEU CD2 1 1
7 16369 1 1 121 LEU CG C 19.498 5.499 11.901 1.00 . A A . 121 LEU CG 1 1
7 16370 1 1 121 LEU H H 21.960 4.581 11.540 1.00 . A A . 121 LEU H 1 1
7 16371 1 1 121 LEU HA H 21.754 6.702 9.526 1.00 . A A . 121 LEU HA 1 1
7 16372 1 1 121 LEU HB2 H 19.612 7.300 10.775 1.00 . A A . 121 LEU HB2 1 1
7 16373 1 1 121 LEU HB3 H 19.602 5.843 9.802 1.00 . A A . 121 LEU HB3 1 1
7 16374 1 1 121 LEU HD11 H 18.192 7.041 12.597 1.00 . A A . 121 LEU HD11 1 1
7 16375 1 1 121 LEU HD12 H 17.786 5.424 13.178 1.00 . A A . 121 LEU HD12 1 1
7 16376 1 1 121 LEU HD13 H 17.432 5.878 11.510 1.00 . A A . 121 LEU HD13 1 1
7 16377 1 1 121 LEU HD21 H 20.409 3.664 11.296 1.00 . A A . 121 LEU HD21 1 1
7 16378 1 1 121 LEU HD22 H 18.756 3.878 10.720 1.00 . A A . 121 LEU HD22 1 1
7 16379 1 1 121 LEU HD23 H 19.056 3.470 12.410 1.00 . A A . 121 LEU HD23 1 1
7 16380 1 1 121 LEU HG H 20.180 5.623 12.728 1.00 . A A . 121 LEU HG 1 1
7 16381 1 1 121 LEU N N 22.190 5.116 10.748 1.00 . A A . 121 LEU N 1 1
7 16382 1 1 121 LEU O O 21.968 7.318 12.705 1.00 . A A . 121 LEU O 1 1
7 16383 1 1 122 THR C C 22.307 10.628 11.959 1.00 . A A . 122 THR C 1 1
7 16384 1 1 122 THR CA C 23.332 9.522 11.692 1.00 . A A . 122 THR CA 1 1
7 16385 1 1 122 THR CB C 24.562 10.093 10.956 1.00 . A A . 122 THR CB 1 1
7 16386 1 1 122 THR CG2 C 24.180 10.502 9.545 1.00 . A A . 122 THR CG2 1 1
7 16387 1 1 122 THR H H 22.786 8.475 9.939 1.00 . A A . 122 THR H 1 1
7 16388 1 1 122 THR HA H 23.659 9.111 12.636 1.00 . A A . 122 THR HA 1 1
7 16389 1 1 122 THR HB H 25.314 9.321 10.896 1.00 . A A . 122 THR HB 1 1
7 16390 1 1 122 THR HG1 H 24.425 11.892 11.749 1.00 . A A . 122 THR HG1 1 1
7 16391 1 1 122 THR HG21 H 23.344 11.186 9.591 1.00 . A A . 122 THR HG21 1 1
7 16392 1 1 122 THR HG22 H 23.895 9.624 8.984 1.00 . A A . 122 THR HG22 1 1
7 16393 1 1 122 THR HG23 H 25.018 10.985 9.066 1.00 . A A . 122 THR HG23 1 1
7 16394 1 1 122 THR N N 22.729 8.446 10.918 1.00 . A A . 122 THR N 1 1
7 16395 1 1 122 THR O O 22.479 11.782 11.562 1.00 . A A . 122 THR O 1 1
7 16396 1 1 122 THR OG1 O 25.102 11.211 11.667 1.00 . A A . 122 THR OG1 1 1
7 16397 1 1 123 LEU C C 20.625 12.384 13.708 1.00 . A A . 123 LEU C 1 1
7 16398 1 1 123 LEU CA C 20.143 11.152 12.955 1.00 . A A . 123 LEU CA 1 1
7 16399 1 1 123 LEU CB C 19.077 10.428 13.776 1.00 . A A . 123 LEU CB 1 1
7 16400 1 1 123 LEU CD1 C 16.948 9.111 13.852 1.00 . A A . 123 LEU CD1 1 1
7 16401 1 1 123 LEU CD2 C 17.084 11.179 12.471 1.00 . A A . 123 LEU CD2 1 1
7 16402 1 1 123 LEU CG C 17.850 9.973 12.987 1.00 . A A . 123 LEU CG 1 1
7 16403 1 1 123 LEU H H 21.180 9.310 12.907 1.00 . A A . 123 LEU H 1 1
7 16404 1 1 123 LEU HA H 19.700 11.475 12.026 1.00 . A A . 123 LEU HA 1 1
7 16405 1 1 123 LEU HB2 H 19.530 9.559 14.230 1.00 . A A . 123 LEU HB2 1 1
7 16406 1 1 123 LEU HB3 H 18.746 11.092 14.561 1.00 . A A . 123 LEU HB3 1 1
7 16407 1 1 123 LEU HD11 H 16.678 9.655 14.745 1.00 . A A . 123 LEU HD11 1 1
7 16408 1 1 123 LEU HD12 H 17.471 8.204 14.124 1.00 . A A . 123 LEU HD12 1 1
7 16409 1 1 123 LEU HD13 H 16.055 8.859 13.299 1.00 . A A . 123 LEU HD13 1 1
7 16410 1 1 123 LEU HD21 H 16.843 11.833 13.296 1.00 . A A . 123 LEU HD21 1 1
7 16411 1 1 123 LEU HD22 H 16.172 10.850 11.995 1.00 . A A . 123 LEU HD22 1 1
7 16412 1 1 123 LEU HD23 H 17.692 11.711 11.753 1.00 . A A . 123 LEU HD23 1 1
7 16413 1 1 123 LEU HG H 18.168 9.387 12.139 1.00 . A A . 123 LEU HG 1 1
7 16414 1 1 123 LEU N N 21.236 10.244 12.626 1.00 . A A . 123 LEU N 1 1
7 16415 1 1 123 LEU O O 21.113 12.295 14.839 1.00 . A A . 123 LEU O 1 1
7 16416 1 1 124 ILE C C 19.548 15.344 14.366 1.00 . A A . 124 ILE C 1 1
7 16417 1 1 124 ILE CA C 20.800 14.802 13.691 1.00 . A A . 124 ILE CA 1 1
7 16418 1 1 124 ILE CB C 21.327 15.839 12.673 1.00 . A A . 124 ILE CB 1 1
7 16419 1 1 124 ILE CD1 C 23.057 16.185 10.825 1.00 . A A . 124 ILE CD1 1 1
7 16420 1 1 124 ILE CG1 C 22.533 15.274 11.915 1.00 . A A . 124 ILE CG1 1 1
7 16421 1 1 124 ILE CG2 C 21.701 17.136 13.382 1.00 . A A . 124 ILE CG2 1 1
7 16422 1 1 124 ILE H H 20.190 13.519 12.127 1.00 . A A . 124 ILE H 1 1
7 16423 1 1 124 ILE HA H 21.561 14.632 14.438 1.00 . A A . 124 ILE HA 1 1
7 16424 1 1 124 ILE HB H 20.536 16.056 11.970 1.00 . A A . 124 ILE HB 1 1
7 16425 1 1 124 ILE HD11 H 23.401 17.112 11.260 1.00 . A A . 124 ILE HD11 1 1
7 16426 1 1 124 ILE HD12 H 22.268 16.391 10.117 1.00 . A A . 124 ILE HD12 1 1
7 16427 1 1 124 ILE HD13 H 23.878 15.701 10.316 1.00 . A A . 124 ILE HD13 1 1
7 16428 1 1 124 ILE HG12 H 23.338 15.101 12.615 1.00 . A A . 124 ILE HG12 1 1
7 16429 1 1 124 ILE HG13 H 22.254 14.336 11.459 1.00 . A A . 124 ILE HG13 1 1
7 16430 1 1 124 ILE HG21 H 21.996 17.871 12.651 1.00 . A A . 124 ILE HG21 1 1
7 16431 1 1 124 ILE HG22 H 22.522 16.952 14.059 1.00 . A A . 124 ILE HG22 1 1
7 16432 1 1 124 ILE HG23 H 20.851 17.502 13.938 1.00 . A A . 124 ILE HG23 1 1
7 16433 1 1 124 ILE N N 20.496 13.531 13.060 1.00 . A A . 124 ILE N 1 1
7 16434 1 1 124 ILE O O 18.673 15.922 13.715 1.00 . A A . 124 ILE O 1 1
7 16435 1 1 125 THR C C 18.678 16.666 17.396 1.00 . A A . 125 THR C 1 1
7 16436 1 1 125 THR CA C 18.296 15.553 16.428 1.00 . A A . 125 THR CA 1 1
7 16437 1 1 125 THR CB C 17.667 14.379 17.202 1.00 . A A . 125 THR CB 1 1
7 16438 1 1 125 THR CG2 C 16.836 13.504 16.278 1.00 . A A . 125 THR CG2 1 1
7 16439 1 1 125 THR H H 20.167 14.630 16.121 1.00 . A A . 125 THR H 1 1
7 16440 1 1 125 THR HA H 17.558 15.933 15.733 1.00 . A A . 125 THR HA 1 1
7 16441 1 1 125 THR HB H 17.021 14.777 17.971 1.00 . A A . 125 THR HB 1 1
7 16442 1 1 125 THR HG1 H 19.427 14.163 18.078 1.00 . A A . 125 THR HG1 1 1
7 16443 1 1 125 THR HG21 H 16.402 12.692 16.842 1.00 . A A . 125 THR HG21 1 1
7 16444 1 1 125 THR HG22 H 17.467 13.104 15.497 1.00 . A A . 125 THR HG22 1 1
7 16445 1 1 125 THR HG23 H 16.047 14.095 15.835 1.00 . A A . 125 THR HG23 1 1
7 16446 1 1 125 THR N N 19.446 15.114 15.663 1.00 . A A . 125 THR N 1 1
7 16447 1 1 125 THR O O 19.376 16.431 18.381 1.00 . A A . 125 THR O 1 1
7 16448 1 1 125 THR OG1 O 18.694 13.588 17.818 1.00 . A A . 125 THR OG1 1 1
7 16449 1 1 126 CYS C C 17.554 19.032 19.138 1.00 . A A . 126 CYS C 1 1
7 16450 1 1 126 CYS CA C 18.521 19.018 17.957 1.00 . A A . 126 CYS CA 1 1
7 16451 1 1 126 CYS CB C 18.409 20.322 17.168 1.00 . A A . 126 CYS CB 1 1
7 16452 1 1 126 CYS H H 17.748 18.019 16.263 1.00 . A A . 126 CYS H 1 1
7 16453 1 1 126 CYS HA H 19.529 18.918 18.331 1.00 . A A . 126 CYS HA 1 1
7 16454 1 1 126 CYS HB2 H 17.588 20.904 17.561 1.00 . A A . 126 CYS HB2 1 1
7 16455 1 1 126 CYS HB3 H 19.326 20.883 17.284 1.00 . A A . 126 CYS HB3 1 1
7 16456 1 1 126 CYS N N 18.249 17.881 17.091 1.00 . A A . 126 CYS N 1 1
7 16457 1 1 126 CYS O O 16.369 18.728 18.980 1.00 . A A . 126 CYS O 1 1
7 16458 1 1 126 CYS SG S 18.121 20.093 15.382 1.00 . A A . 126 CYS SG 1 1
7 16459 1 1 127 ASP C C 16.601 20.724 21.762 1.00 . A A . 127 ASP C 1 1
7 16460 1 1 127 ASP CA C 17.288 19.379 21.546 1.00 . A A . 127 ASP CA 1 1
7 16461 1 1 127 ASP CB C 18.188 19.107 22.763 1.00 . A A . 127 ASP CB 1 1
7 16462 1 1 127 ASP CG C 19.039 17.856 22.648 1.00 . A A . 127 ASP CG 1 1
7 16463 1 1 127 ASP H H 19.018 19.644 20.352 1.00 . A A . 127 ASP H 1 1
7 16464 1 1 127 ASP HA H 16.541 18.604 21.474 1.00 . A A . 127 ASP HA 1 1
7 16465 1 1 127 ASP HB2 H 18.850 19.947 22.899 1.00 . A A . 127 ASP HB2 1 1
7 16466 1 1 127 ASP HB3 H 17.564 19.010 23.639 1.00 . A A . 127 ASP HB3 1 1
7 16467 1 1 127 ASP N N 18.072 19.381 20.312 1.00 . A A . 127 ASP N 1 1
7 16468 1 1 127 ASP O O 15.421 20.791 22.107 1.00 . A A . 127 ASP O 1 1
7 16469 1 1 127 ASP OD1 O 20.138 17.935 22.053 1.00 . A A . 127 ASP OD1 1 1
7 16470 1 1 127 ASP OD2 O 18.651 16.811 23.206 1.00 . A A . 127 ASP OD2 1 1
7 16471 1 1 128 ASP C C 16.160 23.791 20.757 1.00 . A A . 128 ASP C 1 1
7 16472 1 1 128 ASP CA C 16.893 23.137 21.912 1.00 . A A . 128 ASP CA 1 1
7 16473 1 1 128 ASP CB C 18.064 24.040 22.301 1.00 . A A . 128 ASP CB 1 1
7 16474 1 1 128 ASP CG C 18.770 23.599 23.561 1.00 . A A . 128 ASP CG 1 1
7 16475 1 1 128 ASP H H 18.260 21.682 21.209 1.00 . A A . 128 ASP H 1 1
7 16476 1 1 128 ASP HA H 16.220 23.055 22.751 1.00 . A A . 128 ASP HA 1 1
7 16477 1 1 128 ASP HB2 H 18.783 24.048 21.497 1.00 . A A . 128 ASP HB2 1 1
7 16478 1 1 128 ASP HB3 H 17.695 25.045 22.453 1.00 . A A . 128 ASP HB3 1 1
7 16479 1 1 128 ASP N N 17.361 21.795 21.578 1.00 . A A . 128 ASP N 1 1
7 16480 1 1 128 ASP O O 16.194 23.312 19.621 1.00 . A A . 128 ASP O 1 1
7 16481 1 1 128 ASP OD1 O 18.294 23.936 24.666 1.00 . A A . 128 ASP OD1 1 1
7 16482 1 1 128 ASP OD2 O 19.817 22.938 23.449 1.00 . A A . 128 ASP OD2 1 1
7 16483 1 1 129 TYR C C 14.772 27.169 20.561 1.00 . A A . 129 TYR C 1 1
7 16484 1 1 129 TYR CA C 14.901 25.738 20.047 1.00 . A A . 129 TYR CA 1 1
7 16485 1 1 129 TYR CB C 13.527 25.188 19.626 1.00 . A A . 129 TYR CB 1 1
7 16486 1 1 129 TYR CD1 C 12.169 24.741 21.722 1.00 . A A . 129 TYR CD1 1 1
7 16487 1 1 129 TYR CD2 C 11.528 26.569 20.328 1.00 . A A . 129 TYR CD2 1 1
7 16488 1 1 129 TYR CE1 C 11.124 25.030 22.580 1.00 . A A . 129 TYR CE1 1 1
7 16489 1 1 129 TYR CE2 C 10.486 26.864 21.184 1.00 . A A . 129 TYR CE2 1 1
7 16490 1 1 129 TYR CG C 12.389 25.506 20.580 1.00 . A A . 129 TYR CG 1 1
7 16491 1 1 129 TYR CZ C 10.287 26.092 22.307 1.00 . A A . 129 TYR CZ 1 1
7 16492 1 1 129 TYR H H 15.462 25.190 22.001 1.00 . A A . 129 TYR H 1 1
7 16493 1 1 129 TYR HA H 15.557 25.740 19.187 1.00 . A A . 129 TYR HA 1 1
7 16494 1 1 129 TYR HB2 H 13.268 25.600 18.663 1.00 . A A . 129 TYR HB2 1 1
7 16495 1 1 129 TYR HB3 H 13.594 24.113 19.540 1.00 . A A . 129 TYR HB3 1 1
7 16496 1 1 129 TYR HD1 H 12.827 23.912 21.933 1.00 . A A . 129 TYR HD1 1 1
7 16497 1 1 129 TYR HD2 H 11.686 27.172 19.447 1.00 . A A . 129 TYR HD2 1 1
7 16498 1 1 129 TYR HE1 H 10.968 24.426 23.461 1.00 . A A . 129 TYR HE1 1 1
7 16499 1 1 129 TYR HE2 H 9.832 27.698 20.971 1.00 . A A . 129 TYR HE2 1 1
7 16500 1 1 129 TYR HH H 9.552 26.346 24.074 1.00 . A A . 129 TYR HH 1 1
7 16501 1 1 129 TYR N N 15.517 24.909 21.061 1.00 . A A . 129 TYR N 1 1
7 16502 1 1 129 TYR O O 14.279 27.406 21.664 1.00 . A A . 129 TYR O 1 1
7 16503 1 1 129 TYR OH O 9.244 26.381 23.154 1.00 . A A . 129 TYR OH 1 1
7 16504 1 1 130 ASN C C 13.846 30.018 19.353 1.00 . A A . 130 ASN C 1 1
7 16505 1 1 130 ASN CA C 15.074 29.518 20.089 1.00 . A A . 130 ASN CA 1 1
7 16506 1 1 130 ASN CB C 16.309 30.345 19.723 1.00 . A A . 130 ASN CB 1 1
7 16507 1 1 130 ASN CG C 16.111 31.831 19.967 1.00 . A A . 130 ASN CG 1 1
7 16508 1 1 130 ASN H H 15.780 27.854 18.987 1.00 . A A . 130 ASN H 1 1
7 16509 1 1 130 ASN HA H 14.894 29.602 21.152 1.00 . A A . 130 ASN HA 1 1
7 16510 1 1 130 ASN HB2 H 17.145 30.012 20.320 1.00 . A A . 130 ASN HB2 1 1
7 16511 1 1 130 ASN HB3 H 16.537 30.197 18.677 1.00 . A A . 130 ASN HB3 1 1
7 16512 1 1 130 ASN HD21 H 17.531 32.267 18.652 1.00 . A A . 130 ASN HD21 1 1
7 16513 1 1 130 ASN HD22 H 16.780 33.625 19.427 1.00 . A A . 130 ASN HD22 1 1
7 16514 1 1 130 ASN N N 15.265 28.112 19.784 1.00 . A A . 130 ASN N 1 1
7 16515 1 1 130 ASN ND2 N 16.882 32.652 19.276 1.00 . A A . 130 ASN ND2 1 1
7 16516 1 1 130 ASN O O 13.854 30.153 18.127 1.00 . A A . 130 ASN O 1 1
7 16517 1 1 130 ASN OD1 O 15.285 32.237 20.782 1.00 . A A . 130 ASN OD1 1 1
7 16518 1 1 131 GLU C C 11.484 31.832 18.684 1.00 . A A . 131 GLU C 1 1
7 16519 1 1 131 GLU CA C 11.480 30.596 19.585 1.00 . A A . 131 GLU CA 1 1
7 16520 1 1 131 GLU CB C 10.507 30.791 20.749 1.00 . A A . 131 GLU CB 1 1
7 16521 1 1 131 GLU CD C 10.172 31.801 23.040 1.00 . A A . 131 GLU CD 1 1
7 16522 1 1 131 GLU CG C 11.011 31.784 21.783 1.00 . A A . 131 GLU CG 1 1
7 16523 1 1 131 GLU H H 12.917 30.252 21.093 1.00 . A A . 131 GLU H 1 1
7 16524 1 1 131 GLU HA H 11.151 29.750 19.003 1.00 . A A . 131 GLU HA 1 1
7 16525 1 1 131 GLU HB2 H 9.565 31.151 20.361 1.00 . A A . 131 GLU HB2 1 1
7 16526 1 1 131 GLU HB3 H 10.351 29.841 21.237 1.00 . A A . 131 GLU HB3 1 1
7 16527 1 1 131 GLU HG2 H 12.022 31.521 22.050 1.00 . A A . 131 GLU HG2 1 1
7 16528 1 1 131 GLU HG3 H 11.001 32.772 21.347 1.00 . A A . 131 GLU HG3 1 1
7 16529 1 1 131 GLU N N 12.801 30.278 20.119 1.00 . A A . 131 GLU N 1 1
7 16530 1 1 131 GLU O O 10.657 31.941 17.782 1.00 . A A . 131 GLU O 1 1
7 16531 1 1 131 GLU OE1 O 9.065 32.374 23.012 1.00 . A A . 131 GLU OE1 1 1
7 16532 1 1 131 GLU OE2 O 10.619 31.238 24.060 1.00 . A A . 131 GLU OE2 1 1
7 16533 1 1 132 LYS C C 12.920 33.790 16.732 1.00 . A A . 132 LYS C 1 1
7 16534 1 1 132 LYS CA C 12.447 34.003 18.173 1.00 . A A . 132 LYS CA 1 1
7 16535 1 1 132 LYS CB C 13.361 35.018 18.875 1.00 . A A . 132 LYS CB 1 1
7 16536 1 1 132 LYS CD C 13.051 36.810 17.102 1.00 . A A . 132 LYS CD 1 1
7 16537 1 1 132 LYS CE C 12.526 38.209 16.822 1.00 . A A . 132 LYS CE 1 1
7 16538 1 1 132 LYS CG C 13.031 36.483 18.589 1.00 . A A . 132 LYS CG 1 1
7 16539 1 1 132 LYS H H 13.103 32.577 19.598 1.00 . A A . 132 LYS H 1 1
7 16540 1 1 132 LYS HA H 11.442 34.396 18.151 1.00 . A A . 132 LYS HA 1 1
7 16541 1 1 132 LYS HB2 H 13.292 34.861 19.940 1.00 . A A . 132 LYS HB2 1 1
7 16542 1 1 132 LYS HB3 H 14.381 34.836 18.562 1.00 . A A . 132 LYS HB3 1 1
7 16543 1 1 132 LYS HD2 H 14.067 36.742 16.744 1.00 . A A . 132 LYS HD2 1 1
7 16544 1 1 132 LYS HD3 H 12.434 36.093 16.580 1.00 . A A . 132 LYS HD3 1 1
7 16545 1 1 132 LYS HE2 H 11.538 38.302 17.249 1.00 . A A . 132 LYS HE2 1 1
7 16546 1 1 132 LYS HE3 H 13.187 38.927 17.283 1.00 . A A . 132 LYS HE3 1 1
7 16547 1 1 132 LYS HG2 H 12.051 36.703 18.981 1.00 . A A . 132 LYS HG2 1 1
7 16548 1 1 132 LYS HG3 H 13.766 37.098 19.088 1.00 . A A . 132 LYS HG3 1 1
7 16549 1 1 132 LYS HZ1 H 12.060 39.436 15.195 1.00 . A A . 132 LYS HZ1 1 1
7 16550 1 1 132 LYS HZ2 H 11.833 37.783 14.896 1.00 . A A . 132 LYS HZ2 1 1
7 16551 1 1 132 LYS HZ3 H 13.402 38.428 14.937 1.00 . A A . 132 LYS HZ3 1 1
7 16552 1 1 132 LYS N N 12.421 32.748 18.914 1.00 . A A . 132 LYS N 1 1
7 16553 1 1 132 LYS NZ N 12.451 38.484 15.363 1.00 . A A . 132 LYS NZ 1 1
7 16554 1 1 132 LYS O O 12.115 33.725 15.805 1.00 . A A . 132 LYS O 1 1
7 16555 1 1 133 THR C C 15.098 32.286 14.692 1.00 . A A . 133 THR C 1 1
7 16556 1 1 133 THR CA C 14.820 33.695 15.224 1.00 . A A . 133 THR CA 1 1
7 16557 1 1 133 THR CB C 16.110 34.552 15.224 1.00 . A A . 133 THR CB 1 1
7 16558 1 1 133 THR CG2 C 17.034 34.150 16.360 1.00 . A A . 133 THR CG2 1 1
7 16559 1 1 133 THR H H 14.812 33.589 17.336 1.00 . A A . 133 THR H 1 1
7 16560 1 1 133 THR HA H 14.111 34.170 14.563 1.00 . A A . 133 THR HA 1 1
7 16561 1 1 133 THR HB H 15.823 35.584 15.374 1.00 . A A . 133 THR HB 1 1
7 16562 1 1 133 THR HG1 H 16.599 33.605 13.554 1.00 . A A . 133 THR HG1 1 1
7 16563 1 1 133 THR HG21 H 17.303 33.110 16.257 1.00 . A A . 133 THR HG21 1 1
7 16564 1 1 133 THR HG22 H 16.526 34.302 17.304 1.00 . A A . 133 THR HG22 1 1
7 16565 1 1 133 THR HG23 H 17.925 34.759 16.332 1.00 . A A . 133 THR HG23 1 1
7 16566 1 1 133 THR N N 14.228 33.678 16.555 1.00 . A A . 133 THR N 1 1
7 16567 1 1 133 THR O O 15.561 32.124 13.562 1.00 . A A . 133 THR O 1 1
7 16568 1 1 133 THR OG1 O 16.803 34.455 13.973 1.00 . A A . 133 THR OG1 1 1
7 16569 1 1 134 GLY C C 16.386 29.401 15.187 1.00 . A A . 134 GLY C 1 1
7 16570 1 1 134 GLY CA C 14.965 29.904 15.038 1.00 . A A . 134 GLY CA 1 1
7 16571 1 1 134 GLY H H 14.446 31.448 16.390 1.00 . A A . 134 GLY H 1 1
7 16572 1 1 134 GLY HA2 H 14.310 29.265 15.611 1.00 . A A . 134 GLY HA2 1 1
7 16573 1 1 134 GLY HA3 H 14.681 29.849 13.997 1.00 . A A . 134 GLY HA3 1 1
7 16574 1 1 134 GLY N N 14.796 31.271 15.492 1.00 . A A . 134 GLY N 1 1
7 16575 1 1 134 GLY O O 17.130 29.310 14.211 1.00 . A A . 134 GLY O 1 1
7 16576 1 1 135 VAL C C 17.890 27.138 17.357 1.00 . A A . 135 VAL C 1 1
7 16577 1 1 135 VAL CA C 18.068 28.488 16.687 1.00 . A A . 135 VAL CA 1 1
7 16578 1 1 135 VAL CB C 18.934 29.377 17.611 1.00 . A A . 135 VAL CB 1 1
7 16579 1 1 135 VAL CG1 C 20.315 28.770 17.821 1.00 . A A . 135 VAL CG1 1 1
7 16580 1 1 135 VAL CG2 C 19.060 30.787 17.062 1.00 . A A . 135 VAL CG2 1 1
7 16581 1 1 135 VAL H H 16.143 29.226 17.157 1.00 . A A . 135 VAL H 1 1
7 16582 1 1 135 VAL HA H 18.585 28.355 15.748 1.00 . A A . 135 VAL HA 1 1
7 16583 1 1 135 VAL HB H 18.447 29.433 18.572 1.00 . A A . 135 VAL HB 1 1
7 16584 1 1 135 VAL HG11 H 20.819 28.680 16.869 1.00 . A A . 135 VAL HG11 1 1
7 16585 1 1 135 VAL HG12 H 20.216 27.793 18.270 1.00 . A A . 135 VAL HG12 1 1
7 16586 1 1 135 VAL HG13 H 20.893 29.408 18.473 1.00 . A A . 135 VAL HG13 1 1
7 16587 1 1 135 VAL HG21 H 18.086 31.246 17.023 1.00 . A A . 135 VAL HG21 1 1
7 16588 1 1 135 VAL HG22 H 19.480 30.748 16.070 1.00 . A A . 135 VAL HG22 1 1
7 16589 1 1 135 VAL HG23 H 19.706 31.364 17.705 1.00 . A A . 135 VAL HG23 1 1
7 16590 1 1 135 VAL N N 16.763 29.077 16.415 1.00 . A A . 135 VAL N 1 1
7 16591 1 1 135 VAL O O 16.998 26.965 18.179 1.00 . A A . 135 VAL O 1 1
7 16592 1 1 136 TRP C C 20.112 24.702 18.287 1.00 . A A . 136 TRP C 1 1
7 16593 1 1 136 TRP CA C 18.742 24.900 17.665 1.00 . A A . 136 TRP CA 1 1
7 16594 1 1 136 TRP CB C 18.415 23.753 16.699 1.00 . A A . 136 TRP CB 1 1
7 16595 1 1 136 TRP CD1 C 19.158 24.251 14.296 1.00 . A A . 136 TRP CD1 1 1
7 16596 1 1 136 TRP CD2 C 16.985 24.624 14.683 1.00 . A A . 136 TRP CD2 1 1
7 16597 1 1 136 TRP CE2 C 17.263 24.934 13.339 1.00 . A A . 136 TRP CE2 1 1
7 16598 1 1 136 TRP CE3 C 15.679 24.782 15.157 1.00 . A A . 136 TRP CE3 1 1
7 16599 1 1 136 TRP CG C 18.214 24.189 15.278 1.00 . A A . 136 TRP CG 1 1
7 16600 1 1 136 TRP CH2 C 15.012 25.536 12.954 1.00 . A A . 136 TRP CH2 1 1
7 16601 1 1 136 TRP CZ2 C 16.281 25.392 12.465 1.00 . A A . 136 TRP CZ2 1 1
7 16602 1 1 136 TRP CZ3 C 14.707 25.237 14.288 1.00 . A A . 136 TRP CZ3 1 1
7 16603 1 1 136 TRP H H 19.337 26.349 16.252 1.00 . A A . 136 TRP H 1 1
7 16604 1 1 136 TRP HA H 18.001 24.924 18.451 1.00 . A A . 136 TRP HA 1 1
7 16605 1 1 136 TRP HB2 H 19.225 23.042 16.713 1.00 . A A . 136 TRP HB2 1 1
7 16606 1 1 136 TRP HB3 H 17.510 23.266 17.029 1.00 . A A . 136 TRP HB3 1 1
7 16607 1 1 136 TRP HD1 H 20.195 23.986 14.434 1.00 . A A . 136 TRP HD1 1 1
7 16608 1 1 136 TRP HE1 H 19.067 24.826 12.280 1.00 . A A . 136 TRP HE1 1 1
7 16609 1 1 136 TRP HE3 H 15.425 24.555 16.182 1.00 . A A . 136 TRP HE3 1 1
7 16610 1 1 136 TRP HH2 H 14.221 25.891 12.310 1.00 . A A . 136 TRP HH2 1 1
7 16611 1 1 136 TRP HZ2 H 16.500 25.627 11.433 1.00 . A A . 136 TRP HZ2 1 1
7 16612 1 1 136 TRP HZ3 H 13.693 25.366 14.635 1.00 . A A . 136 TRP HZ3 1 1
7 16613 1 1 136 TRP N N 18.718 26.186 16.991 1.00 . A A . 136 TRP N 1 1
7 16614 1 1 136 TRP NE1 N 18.594 24.698 13.128 1.00 . A A . 136 TRP NE1 1 1
7 16615 1 1 136 TRP O O 21.086 24.449 17.583 1.00 . A A . 136 TRP O 1 1
7 16616 1 1 137 GLU C C 22.028 23.400 20.332 1.00 . A A . 137 GLU C 1 1
7 16617 1 1 137 GLU CA C 21.469 24.816 20.291 1.00 . A A . 137 GLU CA 1 1
7 16618 1 1 137 GLU CB C 21.345 25.393 21.699 1.00 . A A . 137 GLU CB 1 1
7 16619 1 1 137 GLU CD C 20.808 27.393 23.132 1.00 . A A . 137 GLU CD 1 1
7 16620 1 1 137 GLU CG C 20.903 26.848 21.722 1.00 . A A . 137 GLU CG 1 1
7 16621 1 1 137 GLU H H 19.369 24.998 20.118 1.00 . A A . 137 GLU H 1 1
7 16622 1 1 137 GLU HA H 22.156 25.432 19.729 1.00 . A A . 137 GLU HA 1 1
7 16623 1 1 137 GLU HB2 H 20.623 24.809 22.250 1.00 . A A . 137 GLU HB2 1 1
7 16624 1 1 137 GLU HB3 H 22.303 25.322 22.191 1.00 . A A . 137 GLU HB3 1 1
7 16625 1 1 137 GLU HG2 H 21.617 27.441 21.169 1.00 . A A . 137 GLU HG2 1 1
7 16626 1 1 137 GLU HG3 H 19.934 26.928 21.253 1.00 . A A . 137 GLU HG3 1 1
7 16627 1 1 137 GLU N N 20.190 24.858 19.601 1.00 . A A . 137 GLU N 1 1
7 16628 1 1 137 GLU O O 22.778 23.007 19.440 1.00 . A A . 137 GLU O 1 1
7 16629 1 1 137 GLU OE1 O 21.823 27.909 23.644 1.00 . A A . 137 GLU OE1 1 1
7 16630 1 1 137 GLU OE2 O 19.721 27.304 23.738 1.00 . A A . 137 GLU OE2 1 1
7 16631 1 1 138 LYS C C 21.734 20.405 20.293 1.00 . A A . 138 LYS C 1 1
7 16632 1 1 138 LYS CA C 22.164 21.265 21.467 1.00 . A A . 138 LYS CA 1 1
7 16633 1 1 138 LYS CB C 21.689 20.602 22.762 1.00 . A A . 138 LYS CB 1 1
7 16634 1 1 138 LYS CD C 21.922 20.350 25.257 1.00 . A A . 138 LYS CD 1 1
7 16635 1 1 138 LYS CE C 22.461 18.920 25.250 1.00 . A A . 138 LYS CE 1 1
7 16636 1 1 138 LYS CG C 22.348 21.135 24.019 1.00 . A A . 138 LYS CG 1 1
7 16637 1 1 138 LYS H H 21.014 22.964 22.012 1.00 . A A . 138 LYS H 1 1
7 16638 1 1 138 LYS HA H 23.242 21.319 21.480 1.00 . A A . 138 LYS HA 1 1
7 16639 1 1 138 LYS HB2 H 20.623 20.750 22.854 1.00 . A A . 138 LYS HB2 1 1
7 16640 1 1 138 LYS HB3 H 21.888 19.542 22.699 1.00 . A A . 138 LYS HB3 1 1
7 16641 1 1 138 LYS HD2 H 22.292 20.857 26.135 1.00 . A A . 138 LYS HD2 1 1
7 16642 1 1 138 LYS HD3 H 20.843 20.316 25.291 1.00 . A A . 138 LYS HD3 1 1
7 16643 1 1 138 LYS HE2 H 23.489 18.942 24.921 1.00 . A A . 138 LYS HE2 1 1
7 16644 1 1 138 LYS HE3 H 22.421 18.534 26.258 1.00 . A A . 138 LYS HE3 1 1
7 16645 1 1 138 LYS HG2 H 23.419 21.059 23.910 1.00 . A A . 138 LYS HG2 1 1
7 16646 1 1 138 LYS HG3 H 22.070 22.171 24.148 1.00 . A A . 138 LYS HG3 1 1
7 16647 1 1 138 LYS HZ1 H 21.613 18.413 23.396 1.00 . A A . 138 LYS HZ1 1 1
7 16648 1 1 138 LYS HZ2 H 20.733 17.862 24.726 1.00 . A A . 138 LYS HZ2 1 1
7 16649 1 1 138 LYS HZ3 H 22.171 17.081 24.284 1.00 . A A . 138 LYS HZ3 1 1
7 16650 1 1 138 LYS N N 21.652 22.622 21.340 1.00 . A A . 138 LYS N 1 1
7 16651 1 1 138 LYS NZ N 21.690 18.010 24.353 1.00 . A A . 138 LYS NZ 1 1
7 16652 1 1 138 LYS O O 20.565 20.392 19.915 1.00 . A A . 138 LYS O 1 1
7 16653 1 1 139 ARG C C 22.915 17.354 19.244 1.00 . A A . 139 ARG C 1 1
7 16654 1 1 139 ARG CA C 22.400 18.684 18.732 1.00 . A A . 139 ARG CA 1 1
7 16655 1 1 139 ARG CB C 23.010 18.994 17.358 1.00 . A A . 139 ARG CB 1 1
7 16656 1 1 139 ARG CD C 22.364 21.361 16.732 1.00 . A A . 139 ARG CD 1 1
7 16657 1 1 139 ARG CG C 22.134 19.878 16.485 1.00 . A A . 139 ARG CG 1 1
7 16658 1 1 139 ARG CZ C 23.857 23.114 15.819 1.00 . A A . 139 ARG CZ 1 1
7 16659 1 1 139 ARG H H 23.627 19.895 19.941 1.00 . A A . 139 ARG H 1 1
7 16660 1 1 139 ARG HA H 21.326 18.623 18.633 1.00 . A A . 139 ARG HA 1 1
7 16661 1 1 139 ARG HB2 H 23.957 19.493 17.501 1.00 . A A . 139 ARG HB2 1 1
7 16662 1 1 139 ARG HB3 H 23.179 18.063 16.836 1.00 . A A . 139 ARG HB3 1 1
7 16663 1 1 139 ARG HD2 H 21.408 21.862 16.768 1.00 . A A . 139 ARG HD2 1 1
7 16664 1 1 139 ARG HD3 H 22.868 21.482 17.680 1.00 . A A . 139 ARG HD3 1 1
7 16665 1 1 139 ARG HE H 23.221 21.485 14.808 1.00 . A A . 139 ARG HE 1 1
7 16666 1 1 139 ARG HG2 H 22.350 19.664 15.449 1.00 . A A . 139 ARG HG2 1 1
7 16667 1 1 139 ARG HG3 H 21.097 19.648 16.688 1.00 . A A . 139 ARG HG3 1 1
7 16668 1 1 139 ARG HH11 H 23.188 23.466 17.702 1.00 . A A . 139 ARG HH11 1 1
7 16669 1 1 139 ARG HH12 H 24.273 24.659 17.060 1.00 . A A . 139 ARG HH12 1 1
7 16670 1 1 139 ARG HH21 H 24.697 23.070 13.957 1.00 . A A . 139 ARG HH21 1 1
7 16671 1 1 139 ARG HH22 H 25.115 24.442 14.941 1.00 . A A . 139 ARG HH22 1 1
7 16672 1 1 139 ARG N N 22.694 19.715 19.705 1.00 . A A . 139 ARG N 1 1
7 16673 1 1 139 ARG NE N 23.182 21.969 15.678 1.00 . A A . 139 ARG NE 1 1
7 16674 1 1 139 ARG NH1 N 23.769 23.802 16.949 1.00 . A A . 139 ARG NH1 1 1
7 16675 1 1 139 ARG NH2 N 24.616 23.581 14.831 1.00 . A A . 139 ARG NH2 1 1
7 16676 1 1 139 ARG O O 24.112 17.070 19.169 1.00 . A A . 139 ARG O 1 1
7 16677 1 1 140 LYS C C 22.439 14.291 19.100 1.00 . A A . 140 LYS C 1 1
7 16678 1 1 140 LYS CA C 22.380 15.245 20.284 1.00 . A A . 140 LYS CA 1 1
7 16679 1 1 140 LYS CB C 21.384 14.741 21.339 1.00 . A A . 140 LYS CB 1 1
7 16680 1 1 140 LYS CD C 19.471 13.161 20.924 1.00 . A A . 140 LYS CD 1 1
7 16681 1 1 140 LYS CE C 19.459 12.675 22.361 1.00 . A A . 140 LYS CE 1 1
7 16682 1 1 140 LYS CG C 19.956 14.599 20.833 1.00 . A A . 140 LYS CG 1 1
7 16683 1 1 140 LYS H H 21.094 16.879 19.919 1.00 . A A . 140 LYS H 1 1
7 16684 1 1 140 LYS HA H 23.363 15.307 20.729 1.00 . A A . 140 LYS HA 1 1
7 16685 1 1 140 LYS HB2 H 21.711 13.773 21.689 1.00 . A A . 140 LYS HB2 1 1
7 16686 1 1 140 LYS HB3 H 21.381 15.431 22.170 1.00 . A A . 140 LYS HB3 1 1
7 16687 1 1 140 LYS HD2 H 18.470 13.100 20.526 1.00 . A A . 140 LYS HD2 1 1
7 16688 1 1 140 LYS HD3 H 20.130 12.529 20.344 1.00 . A A . 140 LYS HD3 1 1
7 16689 1 1 140 LYS HE2 H 20.471 12.692 22.742 1.00 . A A . 140 LYS HE2 1 1
7 16690 1 1 140 LYS HE3 H 18.844 13.341 22.949 1.00 . A A . 140 LYS HE3 1 1
7 16691 1 1 140 LYS HG2 H 19.309 15.224 21.430 1.00 . A A . 140 LYS HG2 1 1
7 16692 1 1 140 LYS HG3 H 19.916 14.917 19.802 1.00 . A A . 140 LYS HG3 1 1
7 16693 1 1 140 LYS HZ1 H 18.875 11.012 23.480 1.00 . A A . 140 LYS HZ1 1 1
7 16694 1 1 140 LYS HZ2 H 19.540 10.629 21.971 1.00 . A A . 140 LYS HZ2 1 1
7 16695 1 1 140 LYS HZ3 H 17.972 11.247 22.068 1.00 . A A . 140 LYS HZ3 1 1
7 16696 1 1 140 LYS N N 22.021 16.566 19.817 1.00 . A A . 140 LYS N 1 1
7 16697 1 1 140 LYS NZ N 18.925 11.295 22.476 1.00 . A A . 140 LYS NZ 1 1
7 16698 1 1 140 LYS O O 21.508 14.219 18.292 1.00 . A A . 140 LYS O 1 1
7 16699 1 1 141 ILE C C 23.209 11.289 18.289 1.00 . A A . 141 ILE C 1 1
7 16700 1 1 141 ILE CA C 23.713 12.660 17.885 1.00 . A A . 141 ILE CA 1 1
7 16701 1 1 141 ILE CB C 25.185 12.582 17.414 1.00 . A A . 141 ILE CB 1 1
7 16702 1 1 141 ILE CD1 C 25.358 15.099 16.959 1.00 . A A . 141 ILE CD1 1 1
7 16703 1 1 141 ILE CG1 C 25.508 13.699 16.408 1.00 . A A . 141 ILE CG1 1 1
7 16704 1 1 141 ILE CG2 C 25.506 11.225 16.810 1.00 . A A . 141 ILE CG2 1 1
7 16705 1 1 141 ILE H H 24.263 13.687 19.635 1.00 . A A . 141 ILE H 1 1
7 16706 1 1 141 ILE HA H 23.111 13.016 17.061 1.00 . A A . 141 ILE HA 1 1
7 16707 1 1 141 ILE HB H 25.801 12.706 18.279 1.00 . A A . 141 ILE HB 1 1
7 16708 1 1 141 ILE HD11 H 26.046 15.238 17.779 1.00 . A A . 141 ILE HD11 1 1
7 16709 1 1 141 ILE HD12 H 24.347 15.241 17.311 1.00 . A A . 141 ILE HD12 1 1
7 16710 1 1 141 ILE HD13 H 25.573 15.820 16.182 1.00 . A A . 141 ILE HD13 1 1
7 16711 1 1 141 ILE HG12 H 26.530 13.587 16.077 1.00 . A A . 141 ILE HG12 1 1
7 16712 1 1 141 ILE HG13 H 24.850 13.605 15.557 1.00 . A A . 141 ILE HG13 1 1
7 16713 1 1 141 ILE HG21 H 25.368 10.462 17.560 1.00 . A A . 141 ILE HG21 1 1
7 16714 1 1 141 ILE HG22 H 26.530 11.215 16.470 1.00 . A A . 141 ILE HG22 1 1
7 16715 1 1 141 ILE HG23 H 24.847 11.035 15.976 1.00 . A A . 141 ILE HG23 1 1
7 16716 1 1 141 ILE N N 23.544 13.588 18.975 1.00 . A A . 141 ILE N 1 1
7 16717 1 1 141 ILE O O 23.523 10.773 19.368 1.00 . A A . 141 ILE O 1 1
7 16718 1 1 142 PHE C C 22.097 8.583 16.355 1.00 . A A . 142 PHE C 1 1
7 16719 1 1 142 PHE CA C 21.849 9.415 17.605 1.00 . A A . 142 PHE CA 1 1
7 16720 1 1 142 PHE CB C 20.350 9.511 17.954 1.00 . A A . 142 PHE CB 1 1
7 16721 1 1 142 PHE CD1 C 20.021 7.011 18.003 1.00 . A A . 142 PHE CD1 1 1
7 16722 1 1 142 PHE CD2 C 18.323 8.372 17.031 1.00 . A A . 142 PHE CD2 1 1
7 16723 1 1 142 PHE CE1 C 19.280 5.881 17.717 1.00 . A A . 142 PHE CE1 1 1
7 16724 1 1 142 PHE CE2 C 17.579 7.245 16.741 1.00 . A A . 142 PHE CE2 1 1
7 16725 1 1 142 PHE CG C 19.549 8.269 17.664 1.00 . A A . 142 PHE CG 1 1
7 16726 1 1 142 PHE CZ C 18.059 5.999 17.084 1.00 . A A . 142 PHE CZ 1 1
7 16727 1 1 142 PHE H H 22.203 11.230 16.598 1.00 . A A . 142 PHE H 1 1
7 16728 1 1 142 PHE HA H 22.371 8.955 18.432 1.00 . A A . 142 PHE HA 1 1
7 16729 1 1 142 PHE HB2 H 20.250 9.714 19.010 1.00 . A A . 142 PHE HB2 1 1
7 16730 1 1 142 PHE HB3 H 19.912 10.326 17.395 1.00 . A A . 142 PHE HB3 1 1
7 16731 1 1 142 PHE HD1 H 20.976 6.919 18.500 1.00 . A A . 142 PHE HD1 1 1
7 16732 1 1 142 PHE HD2 H 17.946 9.351 16.766 1.00 . A A . 142 PHE HD2 1 1
7 16733 1 1 142 PHE HE1 H 19.657 4.906 17.986 1.00 . A A . 142 PHE HE1 1 1
7 16734 1 1 142 PHE HE2 H 16.623 7.340 16.248 1.00 . A A . 142 PHE HE2 1 1
7 16735 1 1 142 PHE HZ H 17.479 5.115 16.858 1.00 . A A . 142 PHE HZ 1 1
7 16736 1 1 142 PHE N N 22.409 10.734 17.418 1.00 . A A . 142 PHE N 1 1
7 16737 1 1 142 PHE O O 21.399 8.706 15.351 1.00 . A A . 142 PHE O 1 1
7 16738 1 1 143 VAL C C 23.084 5.460 15.652 1.00 . A A . 143 VAL C 1 1
7 16739 1 1 143 VAL CA C 23.467 6.889 15.316 1.00 . A A . 143 VAL CA 1 1
7 16740 1 1 143 VAL CB C 24.969 6.951 14.964 1.00 . A A . 143 VAL CB 1 1
7 16741 1 1 143 VAL CG1 C 25.286 6.031 13.798 1.00 . A A . 143 VAL CG1 1 1
7 16742 1 1 143 VAL CG2 C 25.388 8.375 14.645 1.00 . A A . 143 VAL CG2 1 1
7 16743 1 1 143 VAL H H 23.670 7.735 17.238 1.00 . A A . 143 VAL H 1 1
7 16744 1 1 143 VAL HA H 22.902 7.210 14.451 1.00 . A A . 143 VAL HA 1 1
7 16745 1 1 143 VAL HB H 25.534 6.617 15.819 1.00 . A A . 143 VAL HB 1 1
7 16746 1 1 143 VAL HG11 H 26.344 6.069 13.586 1.00 . A A . 143 VAL HG11 1 1
7 16747 1 1 143 VAL HG12 H 24.733 6.349 12.928 1.00 . A A . 143 VAL HG12 1 1
7 16748 1 1 143 VAL HG13 H 25.007 5.020 14.053 1.00 . A A . 143 VAL HG13 1 1
7 16749 1 1 143 VAL HG21 H 24.812 8.741 13.806 1.00 . A A . 143 VAL HG21 1 1
7 16750 1 1 143 VAL HG22 H 26.438 8.393 14.396 1.00 . A A . 143 VAL HG22 1 1
7 16751 1 1 143 VAL HG23 H 25.209 9.004 15.505 1.00 . A A . 143 VAL HG23 1 1
7 16752 1 1 143 VAL N N 23.129 7.761 16.418 1.00 . A A . 143 VAL N 1 1
7 16753 1 1 143 VAL O O 23.743 4.800 16.459 1.00 . A A . 143 VAL O 1 1
7 16754 1 1 144 ALA C C 22.164 2.734 14.202 1.00 . A A . 144 ALA C 1 1
7 16755 1 1 144 ALA CA C 21.544 3.640 15.254 1.00 . A A . 144 ALA CA 1 1
7 16756 1 1 144 ALA CB C 20.027 3.574 15.204 1.00 . A A . 144 ALA CB 1 1
7 16757 1 1 144 ALA H H 21.487 5.597 14.468 1.00 . A A . 144 ALA H 1 1
7 16758 1 1 144 ALA HA H 21.868 3.313 16.233 1.00 . A A . 144 ALA HA 1 1
7 16759 1 1 144 ALA HB1 H 19.614 4.230 15.954 1.00 . A A . 144 ALA HB1 1 1
7 16760 1 1 144 ALA HB2 H 19.705 2.561 15.396 1.00 . A A . 144 ALA HB2 1 1
7 16761 1 1 144 ALA HB3 H 19.684 3.882 14.227 1.00 . A A . 144 ALA HB3 1 1
7 16762 1 1 144 ALA N N 21.997 5.001 15.059 1.00 . A A . 144 ALA N 1 1
7 16763 1 1 144 ALA O O 22.191 3.072 13.017 1.00 . A A . 144 ALA O 1 1
7 16764 1 1 145 THR C C 22.453 -0.526 13.448 1.00 . A A . 145 THR C 1 1
7 16765 1 1 145 THR CA C 23.345 0.678 13.733 1.00 . A A . 145 THR CA 1 1
7 16766 1 1 145 THR CB C 24.678 0.203 14.333 1.00 . A A . 145 THR CB 1 1
7 16767 1 1 145 THR CG2 C 25.544 -0.473 13.277 1.00 . A A . 145 THR CG2 1 1
7 16768 1 1 145 THR H H 22.606 1.375 15.591 1.00 . A A . 145 THR H 1 1
7 16769 1 1 145 THR HA H 23.550 1.197 12.808 1.00 . A A . 145 THR HA 1 1
7 16770 1 1 145 THR HB H 24.471 -0.507 15.121 1.00 . A A . 145 THR HB 1 1
7 16771 1 1 145 THR HG1 H 24.967 2.142 14.573 1.00 . A A . 145 THR HG1 1 1
7 16772 1 1 145 THR HG21 H 26.452 -0.838 13.734 1.00 . A A . 145 THR HG21 1 1
7 16773 1 1 145 THR HG22 H 25.791 0.239 12.504 1.00 . A A . 145 THR HG22 1 1
7 16774 1 1 145 THR HG23 H 25.001 -1.302 12.844 1.00 . A A . 145 THR HG23 1 1
7 16775 1 1 145 THR N N 22.680 1.602 14.636 1.00 . A A . 145 THR N 1 1
7 16776 1 1 145 THR O O 21.792 -1.035 14.356 1.00 . A A . 145 THR O 1 1
7 16777 1 1 145 THR OG1 O 25.381 1.326 14.883 1.00 . A A . 145 THR OG1 1 1
7 16778 1 1 146 GLU C C 22.061 -3.365 12.454 1.00 . A A . 146 GLU C 1 1
7 16779 1 1 146 GLU CA C 21.591 -2.084 11.783 1.00 . A A . 146 GLU CA 1 1
7 16780 1 1 146 GLU CB C 21.609 -2.242 10.263 1.00 . A A . 146 GLU CB 1 1
7 16781 1 1 146 GLU CD C 20.570 -3.351 8.239 1.00 . A A . 146 GLU CD 1 1
7 16782 1 1 146 GLU CG C 20.626 -3.283 9.751 1.00 . A A . 146 GLU CG 1 1
7 16783 1 1 146 GLU H H 22.975 -0.501 11.515 1.00 . A A . 146 GLU H 1 1
7 16784 1 1 146 GLU HA H 20.581 -1.880 12.101 1.00 . A A . 146 GLU HA 1 1
7 16785 1 1 146 GLU HB2 H 21.362 -1.291 9.812 1.00 . A A . 146 GLU HB2 1 1
7 16786 1 1 146 GLU HB3 H 22.603 -2.531 9.954 1.00 . A A . 146 GLU HB3 1 1
7 16787 1 1 146 GLU HG2 H 20.919 -4.250 10.128 1.00 . A A . 146 GLU HG2 1 1
7 16788 1 1 146 GLU HG3 H 19.641 -3.036 10.122 1.00 . A A . 146 GLU HG3 1 1
7 16789 1 1 146 GLU N N 22.423 -0.957 12.190 1.00 . A A . 146 GLU N 1 1
7 16790 1 1 146 GLU O O 23.167 -3.851 12.202 1.00 . A A . 146 GLU O 1 1
7 16791 1 1 146 GLU OE1 O 21.545 -3.833 7.625 1.00 . A A . 146 GLU OE1 1 1
7 16792 1 1 146 GLU OE2 O 19.541 -2.938 7.658 1.00 . A A . 146 GLU OE2 1 1
7 16793 1 1 147 VAL C C 20.691 -6.250 13.795 1.00 . A A . 147 VAL C 1 1
7 16794 1 1 147 VAL CA C 21.566 -5.054 14.108 1.00 . A A . 147 VAL CA 1 1
7 16795 1 1 147 VAL CB C 21.509 -4.718 15.605 1.00 . A A . 147 VAL CB 1 1
7 16796 1 1 147 VAL CG1 C 20.245 -3.958 15.930 1.00 . A A . 147 VAL CG1 1 1
7 16797 1 1 147 VAL CG2 C 21.630 -5.946 16.496 1.00 . A A . 147 VAL CG2 1 1
7 16798 1 1 147 VAL H H 20.333 -3.495 13.430 1.00 . A A . 147 VAL H 1 1
7 16799 1 1 147 VAL HA H 22.585 -5.308 13.873 1.00 . A A . 147 VAL HA 1 1
7 16800 1 1 147 VAL HB H 22.344 -4.089 15.804 1.00 . A A . 147 VAL HB 1 1
7 16801 1 1 147 VAL HG11 H 20.214 -3.051 15.344 1.00 . A A . 147 VAL HG11 1 1
7 16802 1 1 147 VAL HG12 H 20.233 -3.709 16.980 1.00 . A A . 147 VAL HG12 1 1
7 16803 1 1 147 VAL HG13 H 19.389 -4.569 15.693 1.00 . A A . 147 VAL HG13 1 1
7 16804 1 1 147 VAL HG21 H 21.583 -5.642 17.532 1.00 . A A . 147 VAL HG21 1 1
7 16805 1 1 147 VAL HG22 H 22.572 -6.439 16.306 1.00 . A A . 147 VAL HG22 1 1
7 16806 1 1 147 VAL HG23 H 20.817 -6.625 16.282 1.00 . A A . 147 VAL HG23 1 1
7 16807 1 1 147 VAL N N 21.218 -3.897 13.318 1.00 . A A . 147 VAL N 1 1
7 16808 1 1 147 VAL O O 19.543 -6.126 13.364 1.00 . A A . 147 VAL O 1 1
7 16809 1 1 148 LYS C C 20.211 -9.325 15.099 1.00 . A A . 148 LYS C 1 1
7 16810 1 1 148 LYS CA C 20.626 -8.675 13.782 1.00 . A A . 148 LYS CA 1 1
7 16811 1 1 148 LYS CB C 21.568 -9.587 12.995 1.00 . A A . 148 LYS CB 1 1
7 16812 1 1 148 LYS CD C 23.888 -10.516 12.731 1.00 . A A . 148 LYS CD 1 1
7 16813 1 1 148 LYS CE C 23.413 -11.958 12.661 1.00 . A A . 148 LYS CE 1 1
7 16814 1 1 148 LYS CG C 22.967 -9.664 13.581 1.00 . A A . 148 LYS CG 1 1
7 16815 1 1 148 LYS H H 22.174 -7.382 14.421 1.00 . A A . 148 LYS H 1 1
7 16816 1 1 148 LYS HA H 19.742 -8.489 13.193 1.00 . A A . 148 LYS HA 1 1
7 16817 1 1 148 LYS HB2 H 21.153 -10.583 12.978 1.00 . A A . 148 LYS HB2 1 1
7 16818 1 1 148 LYS HB3 H 21.643 -9.221 11.983 1.00 . A A . 148 LYS HB3 1 1
7 16819 1 1 148 LYS HD2 H 23.916 -10.108 11.732 1.00 . A A . 148 LYS HD2 1 1
7 16820 1 1 148 LYS HD3 H 24.879 -10.491 13.158 1.00 . A A . 148 LYS HD3 1 1
7 16821 1 1 148 LYS HE2 H 23.340 -12.349 13.665 1.00 . A A . 148 LYS HE2 1 1
7 16822 1 1 148 LYS HE3 H 22.441 -11.981 12.194 1.00 . A A . 148 LYS HE3 1 1
7 16823 1 1 148 LYS HG2 H 23.377 -8.666 13.643 1.00 . A A . 148 LYS HG2 1 1
7 16824 1 1 148 LYS HG3 H 22.906 -10.091 14.571 1.00 . A A . 148 LYS HG3 1 1
7 16825 1 1 148 LYS HZ1 H 24.359 -12.504 10.879 1.00 . A A . 148 LYS HZ1 1 1
7 16826 1 1 148 LYS HZ2 H 24.047 -13.806 11.928 1.00 . A A . 148 LYS HZ2 1 1
7 16827 1 1 148 LYS HZ3 H 25.310 -12.727 12.268 1.00 . A A . 148 LYS HZ3 1 1
7 16828 1 1 148 LYS N N 21.271 -7.399 14.030 1.00 . A A . 148 LYS N 1 1
7 16829 1 1 148 LYS NZ N 24.345 -12.807 11.880 1.00 . A A . 148 LYS NZ 1 1
7 16830 1 1 148 LYS O O 19.009 -9.601 15.271 1.00 . A A . 148 LYS O 1 1
7 16831 2 2 1 . C10 C 20.919 20.347 12.061 1.00 . B A . 201 2W7 C10 1 1
7 16832 2 2 1 . C11 C 22.083 20.961 12.535 1.00 . B A . 201 2W7 C11 1 1
7 16833 2 2 1 . C12 C 23.921 21.777 11.151 1.00 . B A . 201 2W7 C12 1 1
7 16834 2 2 1 . C13 C 24.935 21.544 12.267 1.00 . B A . 201 2W7 C13 1 1
7 16835 2 2 1 . C14 C 26.220 19.852 13.491 1.00 . B A . 201 2W7 C14 1 1
7 16836 2 2 1 . C16 C 27.036 18.612 15.995 1.00 . B A . 201 2W7 C16 1 1
7 16837 2 2 1 . C17 C 27.242 17.915 14.660 1.00 . B A . 201 2W7 C17 1 1
7 16838 2 2 1 . C18 C 26.157 18.349 13.691 1.00 . B A . 201 2W7 C18 1 1
7 16839 2 2 1 . C19 C 28.607 18.287 14.098 1.00 . B A . 201 2W7 C19 1 1
7 16840 2 2 1 . C20 C 27.106 20.115 15.800 1.00 . B A . 201 2W7 C20 1 1
7 16841 2 2 1 . C23 C 28.672 19.793 13.899 1.00 . B A . 201 2W7 C23 1 1
7 16842 2 2 1 . C24 C 27.582 20.230 12.930 1.00 . B A . 201 2W7 C24 1 1
7 16843 2 2 1 . C25 C 28.468 20.488 15.235 1.00 . B A . 201 2W7 C25 1 1
7 16844 2 2 1 . C26 C 26.018 20.544 14.830 1.00 . B A . 201 2W7 C26 1 1
7 16845 2 2 1 . C5 C 19.798 20.187 12.884 1.00 . B A . 201 2W7 C5 1 1
7 16846 2 2 1 . C6 C 18.662 19.541 12.389 1.00 . B A . 201 2W7 C6 1 1
7 16847 2 2 1 . C7 C 18.642 19.064 11.086 1.00 . B A . 201 2W7 C7 1 1
7 16848 2 2 1 . C8 C 19.751 19.227 10.268 1.00 . B A . 201 2W7 C8 1 1
7 16849 2 2 1 . C9 C 20.889 19.864 10.753 1.00 . B A . 201 2W7 C9 1 1
7 16850 2 2 1 . H121 H 24.183 22.692 10.614 1.00 . B A . 201 2W7 H121 1 1
7 16851 2 2 1 . H122 H 23.942 20.941 10.458 1.00 . B A . 201 2W7 H122 1 1
7 16852 2 2 1 . H3 H 22.085 22.738 11.488 1.00 . B A . 201 2W7 H3 1 1
7 16853 2 2 1 . H4 H 24.615 19.529 12.128 1.00 . B A . 201 2W7 H4 1 1
7 16854 2 2 1 . H6 H 17.784 19.416 13.018 1.00 . B A . 201 2W7 H6 1 1
7 16855 2 2 1 . H7 H 17.752 18.564 10.704 1.00 . B A . 201 2W7 H7 1 1
7 16856 2 2 1 . H8 H 19.730 18.856 9.242 1.00 . B A . 201 2W7 H8 1 1
7 16857 2 2 1 . H9 H 21.759 19.985 10.108 1.00 . B A . 201 2W7 H9 1 1
7 16858 2 2 1 . HX11 H 26.064 18.342 16.406 1.00 . B A . 201 2W7 HX11 1 1
7 16859 2 2 1 . HX12 H 27.814 18.307 16.695 1.00 . B A . 201 2W7 HX12 1 1
7 16860 2 2 1 . HX21 H 28.750 17.766 13.149 1.00 . B A . 201 2W7 HX21 1 1
7 16861 2 2 1 . HX22 H 29.372 17.963 14.806 1.00 . B A . 201 2W7 HX22 1 1
7 16862 2 2 1 . HX31 H 29.255 20.169 15.922 1.00 . B A . 201 2W7 HX31 1 1
7 16863 2 2 1 . HX32 H 28.529 21.566 15.102 1.00 . B A . 201 2W7 HX32 1 1
7 16864 2 2 1 . HY1 H 27.189 16.835 14.801 1.00 . B A . 201 2W7 HY1 1 1
7 16865 2 2 1 . HY2 H 26.957 20.615 16.757 1.00 . B A . 201 2W7 HY2 1 1
7 16866 2 2 1 . HY3 H 29.648 20.063 13.494 1.00 . B A . 201 2W7 HY3 1 1
7 16867 2 2 1 . HZ11 H 25.184 18.070 14.088 1.00 . B A . 201 2W7 HZ11 1 1
7 16868 2 2 1 . HZ12 H 26.311 17.842 12.736 1.00 . B A . 201 2W7 HZ12 1 1
7 16869 2 2 1 . HZ21 H 27.731 19.745 11.969 1.00 . B A . 201 2W7 HZ21 1 1
7 16870 2 2 1 . HZ22 H 27.641 21.313 12.793 1.00 . B A . 201 2W7 HZ22 1 1
7 16871 2 2 1 . HZ31 H 25.046 20.270 15.244 1.00 . B A . 201 2W7 HZ31 1 1
7 16872 2 2 1 . HZ32 H 26.059 21.618 14.700 1.00 . B A . 201 2W7 HZ32 1 1
7 16873 2 2 1 . N3 N 22.582 21.906 11.735 1.00 . B A . 201 2W7 N3 1 1
7 16874 2 2 1 . N4 N 25.161 20.252 12.551 1.00 . B A . 201 2W7 N4 1 1
7 16875 2 2 1 . O2 O 22.620 20.622 13.600 1.00 . B A . 201 2W7 O2 1 1
7 16876 2 2 1 . O3 O 25.473 22.489 12.853 1.00 . B A . 201 2W7 O3 1 1
7 16877 2 2 1 . S2 S 19.783 20.861 14.503 1.00 . B A . 201 2W7 S2 1 1
8 16878 1 1 1 MET C C 2.972 -2.138 0.610 1.00 . A A . 1 MET C 1 1
8 16879 1 1 1 MET CA C 2.796 -0.864 1.431 1.00 . A A . 1 MET CA 1 1
8 16880 1 1 1 MET CB C 1.350 -0.766 1.929 1.00 . A A . 1 MET CB 1 1
8 16881 1 1 1 MET CE C -1.594 -2.183 1.773 1.00 . A A . 1 MET CE 1 1
8 16882 1 1 1 MET CG C 0.953 -1.911 2.852 1.00 . A A . 1 MET CG 1 1
8 16883 1 1 1 MET HA H 3.460 -0.908 2.282 1.00 . A A . 1 MET HA 1 1
8 16884 1 1 1 MET HB2 H 1.228 0.162 2.468 1.00 . A A . 1 MET HB2 1 1
8 16885 1 1 1 MET HB3 H 0.685 -0.771 1.079 1.00 . A A . 1 MET HB3 1 1
8 16886 1 1 1 MET HE1 H -1.312 -1.425 1.057 1.00 . A A . 1 MET HE1 1 1
8 16887 1 1 1 MET HE2 H -2.665 -2.166 1.912 1.00 . A A . 1 MET HE2 1 1
8 16888 1 1 1 MET HE3 H -1.293 -3.154 1.406 1.00 . A A . 1 MET HE3 1 1
8 16889 1 1 1 MET HG2 H 1.138 -2.845 2.342 1.00 . A A . 1 MET HG2 1 1
8 16890 1 1 1 MET HG3 H 1.564 -1.865 3.743 1.00 . A A . 1 MET HG3 1 1
8 16891 1 1 1 MET N N 3.156 0.327 0.626 1.00 . A A . 1 MET N 1 1
8 16892 1 1 1 MET O O 3.769 -3.006 0.962 1.00 . A A . 1 MET O 1 1
8 16893 1 1 1 MET SD S -0.784 -1.857 3.338 1.00 . A A . 1 MET SD 1 1
8 16894 1 1 2 GLN C C 3.417 -3.226 -2.391 1.00 . A A . 2 GLN C 1 1
8 16895 1 1 2 GLN CA C 2.315 -3.418 -1.355 1.00 . A A . 2 GLN CA 1 1
8 16896 1 1 2 GLN CB C 0.977 -3.649 -2.058 1.00 . A A . 2 GLN CB 1 1
8 16897 1 1 2 GLN CD C 1.280 -6.160 -1.931 1.00 . A A . 2 GLN CD 1 1
8 16898 1 1 2 GLN CG C 0.885 -4.980 -2.797 1.00 . A A . 2 GLN CG 1 1
8 16899 1 1 2 GLN H H 1.613 -1.521 -0.726 1.00 . A A . 2 GLN H 1 1
8 16900 1 1 2 GLN HA H 2.549 -4.276 -0.743 1.00 . A A . 2 GLN HA 1 1
8 16901 1 1 2 GLN HB2 H 0.183 -3.608 -1.329 1.00 . A A . 2 GLN HB2 1 1
8 16902 1 1 2 GLN HB3 H 0.835 -2.853 -2.780 1.00 . A A . 2 GLN HB3 1 1
8 16903 1 1 2 GLN HE21 H -0.600 -6.364 -1.322 1.00 . A A . 2 GLN HE21 1 1
8 16904 1 1 2 GLN HE22 H 0.540 -7.498 -0.664 1.00 . A A . 2 GLN HE22 1 1
8 16905 1 1 2 GLN HG2 H -0.132 -5.123 -3.126 1.00 . A A . 2 GLN HG2 1 1
8 16906 1 1 2 GLN HG3 H 1.542 -4.948 -3.654 1.00 . A A . 2 GLN HG3 1 1
8 16907 1 1 2 GLN N N 2.232 -2.247 -0.486 1.00 . A A . 2 GLN N 1 1
8 16908 1 1 2 GLN NE2 N 0.313 -6.731 -1.239 1.00 . A A . 2 GLN NE2 1 1
8 16909 1 1 2 GLN O O 3.191 -3.367 -3.594 1.00 . A A . 2 GLN O 1 1
8 16910 1 1 2 GLN OE1 O 2.448 -6.551 -1.888 1.00 . A A . 2 GLN OE1 1 1
8 16911 1 1 3 ALA C C 7.012 -2.518 -2.004 1.00 . A A . 3 ALA C 1 1
8 16912 1 1 3 ALA CA C 5.722 -2.629 -2.800 1.00 . A A . 3 ALA CA 1 1
8 16913 1 1 3 ALA CB C 5.460 -1.354 -3.590 1.00 . A A . 3 ALA CB 1 1
8 16914 1 1 3 ALA H H 4.739 -2.847 -0.947 1.00 . A A . 3 ALA H 1 1
8 16915 1 1 3 ALA HA H 5.806 -3.449 -3.498 1.00 . A A . 3 ALA HA 1 1
8 16916 1 1 3 ALA HB1 H 4.463 -1.398 -4.013 1.00 . A A . 3 ALA HB1 1 1
8 16917 1 1 3 ALA HB2 H 6.187 -1.264 -4.382 1.00 . A A . 3 ALA HB2 1 1
8 16918 1 1 3 ALA HB3 H 5.532 -0.502 -2.931 1.00 . A A . 3 ALA HB3 1 1
8 16919 1 1 3 ALA N N 4.606 -2.900 -1.918 1.00 . A A . 3 ALA N 1 1
8 16920 1 1 3 ALA O O 6.984 -2.216 -0.808 1.00 . A A . 3 ALA O 1 1
8 16921 1 1 4 LYS C C 9.761 -1.255 -1.646 1.00 . A A . 4 LYS C 1 1
8 16922 1 1 4 LYS CA C 9.432 -2.694 -2.015 1.00 . A A . 4 LYS CA 1 1
8 16923 1 1 4 LYS CB C 10.515 -3.269 -2.933 1.00 . A A . 4 LYS CB 1 1
8 16924 1 1 4 LYS CD C 10.609 -5.561 -1.892 1.00 . A A . 4 LYS CD 1 1
8 16925 1 1 4 LYS CE C 12.057 -5.468 -1.435 1.00 . A A . 4 LYS CE 1 1
8 16926 1 1 4 LYS CG C 10.376 -4.764 -3.169 1.00 . A A . 4 LYS CG 1 1
8 16927 1 1 4 LYS H H 8.086 -3.027 -3.603 1.00 . A A . 4 LYS H 1 1
8 16928 1 1 4 LYS HA H 9.390 -3.283 -1.112 1.00 . A A . 4 LYS HA 1 1
8 16929 1 1 4 LYS HB2 H 10.464 -2.769 -3.887 1.00 . A A . 4 LYS HB2 1 1
8 16930 1 1 4 LYS HB3 H 11.482 -3.084 -2.489 1.00 . A A . 4 LYS HB3 1 1
8 16931 1 1 4 LYS HD2 H 9.971 -5.170 -1.113 1.00 . A A . 4 LYS HD2 1 1
8 16932 1 1 4 LYS HD3 H 10.365 -6.597 -2.074 1.00 . A A . 4 LYS HD3 1 1
8 16933 1 1 4 LYS HE2 H 12.698 -5.787 -2.243 1.00 . A A . 4 LYS HE2 1 1
8 16934 1 1 4 LYS HE3 H 12.276 -4.438 -1.188 1.00 . A A . 4 LYS HE3 1 1
8 16935 1 1 4 LYS HG2 H 9.379 -4.970 -3.531 1.00 . A A . 4 LYS HG2 1 1
8 16936 1 1 4 LYS HG3 H 11.100 -5.070 -3.910 1.00 . A A . 4 LYS HG3 1 1
8 16937 1 1 4 LYS HZ1 H 13.325 -6.612 -0.238 1.00 . A A . 4 LYS HZ1 1 1
8 16938 1 1 4 LYS HZ2 H 11.721 -7.164 -0.260 1.00 . A A . 4 LYS HZ2 1 1
8 16939 1 1 4 LYS HZ3 H 12.128 -5.780 0.633 1.00 . A A . 4 LYS HZ3 1 1
8 16940 1 1 4 LYS N N 8.132 -2.777 -2.660 1.00 . A A . 4 LYS N 1 1
8 16941 1 1 4 LYS NZ N 12.326 -6.315 -0.246 1.00 . A A . 4 LYS NZ 1 1
8 16942 1 1 4 LYS O O 9.344 -0.317 -2.328 1.00 . A A . 4 LYS O 1 1
8 16943 1 1 5 PRO C C 11.784 0.987 -1.057 1.00 . A A . 5 PRO C 1 1
8 16944 1 1 5 PRO CA C 10.878 0.261 -0.068 1.00 . A A . 5 PRO CA 1 1
8 16945 1 1 5 PRO CB C 11.626 -0.018 1.238 1.00 . A A . 5 PRO CB 1 1
8 16946 1 1 5 PRO CD C 10.992 -2.136 0.333 1.00 . A A . 5 PRO CD 1 1
8 16947 1 1 5 PRO CG C 12.041 -1.447 1.157 1.00 . A A . 5 PRO CG 1 1
8 16948 1 1 5 PRO HA H 10.013 0.874 0.135 1.00 . A A . 5 PRO HA 1 1
8 16949 1 1 5 PRO HB2 H 12.482 0.637 1.310 1.00 . A A . 5 PRO HB2 1 1
8 16950 1 1 5 PRO HB3 H 10.965 0.152 2.075 1.00 . A A . 5 PRO HB3 1 1
8 16951 1 1 5 PRO HD2 H 11.431 -2.934 -0.247 1.00 . A A . 5 PRO HD2 1 1
8 16952 1 1 5 PRO HD3 H 10.202 -2.518 0.963 1.00 . A A . 5 PRO HD3 1 1
8 16953 1 1 5 PRO HG2 H 13.006 -1.524 0.677 1.00 . A A . 5 PRO HG2 1 1
8 16954 1 1 5 PRO HG3 H 12.080 -1.874 2.148 1.00 . A A . 5 PRO HG3 1 1
8 16955 1 1 5 PRO N N 10.490 -1.066 -0.542 1.00 . A A . 5 PRO N 1 1
8 16956 1 1 5 PRO O O 12.866 0.509 -1.396 1.00 . A A . 5 PRO O 1 1
8 16957 1 1 6 GLN C C 11.881 4.417 -2.072 1.00 . A A . 6 GLN C 1 1
8 16958 1 1 6 GLN CA C 12.101 2.957 -2.435 1.00 . A A . 6 GLN CA 1 1
8 16959 1 1 6 GLN CB C 11.671 2.694 -3.880 1.00 . A A . 6 GLN CB 1 1
8 16960 1 1 6 GLN CD C 13.944 2.255 -4.910 1.00 . A A . 6 GLN CD 1 1
8 16961 1 1 6 GLN CG C 12.693 3.118 -4.924 1.00 . A A . 6 GLN CG 1 1
8 16962 1 1 6 GLN H H 10.441 2.446 -1.241 1.00 . A A . 6 GLN H 1 1
8 16963 1 1 6 GLN HA H 13.146 2.710 -2.316 1.00 . A A . 6 GLN HA 1 1
8 16964 1 1 6 GLN HB2 H 11.487 1.636 -4.000 1.00 . A A . 6 GLN HB2 1 1
8 16965 1 1 6 GLN HB3 H 10.752 3.230 -4.071 1.00 . A A . 6 GLN HB3 1 1
8 16966 1 1 6 GLN HE21 H 14.883 3.542 -3.726 1.00 . A A . 6 GLN HE21 1 1
8 16967 1 1 6 GLN HE22 H 15.795 2.150 -4.191 1.00 . A A . 6 GLN HE22 1 1
8 16968 1 1 6 GLN HG2 H 12.240 3.050 -5.902 1.00 . A A . 6 GLN HG2 1 1
8 16969 1 1 6 GLN HG3 H 12.979 4.143 -4.732 1.00 . A A . 6 GLN HG3 1 1
8 16970 1 1 6 GLN N N 11.328 2.135 -1.523 1.00 . A A . 6 GLN N 1 1
8 16971 1 1 6 GLN NE2 N 14.974 2.695 -4.200 1.00 . A A . 6 GLN NE2 1 1
8 16972 1 1 6 GLN O O 10.893 4.748 -1.420 1.00 . A A . 6 GLN O 1 1
8 16973 1 1 6 GLN OE1 O 13.993 1.210 -5.557 1.00 . A A . 6 GLN OE1 1 1
8 16974 1 1 7 ILE C C 12.192 7.492 -3.355 1.00 . A A . 7 ILE C 1 1
8 16975 1 1 7 ILE CA C 12.679 6.696 -2.153 1.00 . A A . 7 ILE CA 1 1
8 16976 1 1 7 ILE CB C 14.028 7.269 -1.652 1.00 . A A . 7 ILE CB 1 1
8 16977 1 1 7 ILE CD1 C 15.685 7.165 0.291 1.00 . A A . 7 ILE CD1 1 1
8 16978 1 1 7 ILE CG1 C 14.416 6.611 -0.324 1.00 . A A . 7 ILE CG1 1 1
8 16979 1 1 7 ILE CG2 C 13.953 8.782 -1.497 1.00 . A A . 7 ILE CG2 1 1
8 16980 1 1 7 ILE H H 13.535 4.980 -3.033 1.00 . A A . 7 ILE H 1 1
8 16981 1 1 7 ILE HA H 11.955 6.794 -1.357 1.00 . A A . 7 ILE HA 1 1
8 16982 1 1 7 ILE HB H 14.782 7.044 -2.391 1.00 . A A . 7 ILE HB 1 1
8 16983 1 1 7 ILE HD11 H 15.566 8.223 0.469 1.00 . A A . 7 ILE HD11 1 1
8 16984 1 1 7 ILE HD12 H 16.513 7.001 -0.382 1.00 . A A . 7 ILE HD12 1 1
8 16985 1 1 7 ILE HD13 H 15.876 6.663 1.226 1.00 . A A . 7 ILE HD13 1 1
8 16986 1 1 7 ILE HG12 H 13.617 6.755 0.387 1.00 . A A . 7 ILE HG12 1 1
8 16987 1 1 7 ILE HG13 H 14.560 5.551 -0.484 1.00 . A A . 7 ILE HG13 1 1
8 16988 1 1 7 ILE HG21 H 13.199 9.032 -0.766 1.00 . A A . 7 ILE HG21 1 1
8 16989 1 1 7 ILE HG22 H 13.698 9.228 -2.446 1.00 . A A . 7 ILE HG22 1 1
8 16990 1 1 7 ILE HG23 H 14.911 9.158 -1.168 1.00 . A A . 7 ILE HG23 1 1
8 16991 1 1 7 ILE N N 12.788 5.285 -2.482 1.00 . A A . 7 ILE N 1 1
8 16992 1 1 7 ILE O O 12.897 7.609 -4.357 1.00 . A A . 7 ILE O 1 1
8 16993 1 1 8 PRO C C 10.899 10.319 -4.145 1.00 . A A . 8 PRO C 1 1
8 16994 1 1 8 PRO CA C 10.412 8.886 -4.317 1.00 . A A . 8 PRO CA 1 1
8 16995 1 1 8 PRO CB C 8.906 8.789 -4.084 1.00 . A A . 8 PRO CB 1 1
8 16996 1 1 8 PRO CD C 9.994 7.784 -2.190 1.00 . A A . 8 PRO CD 1 1
8 16997 1 1 8 PRO CG C 8.763 8.544 -2.622 1.00 . A A . 8 PRO CG 1 1
8 16998 1 1 8 PRO HA H 10.656 8.536 -5.309 1.00 . A A . 8 PRO HA 1 1
8 16999 1 1 8 PRO HB2 H 8.432 9.714 -4.379 1.00 . A A . 8 PRO HB2 1 1
8 17000 1 1 8 PRO HB3 H 8.501 7.971 -4.661 1.00 . A A . 8 PRO HB3 1 1
8 17001 1 1 8 PRO HD2 H 10.370 8.178 -1.257 1.00 . A A . 8 PRO HD2 1 1
8 17002 1 1 8 PRO HD3 H 9.770 6.733 -2.090 1.00 . A A . 8 PRO HD3 1 1
8 17003 1 1 8 PRO HG2 H 8.705 9.486 -2.099 1.00 . A A . 8 PRO HG2 1 1
8 17004 1 1 8 PRO HG3 H 7.877 7.954 -2.434 1.00 . A A . 8 PRO HG3 1 1
8 17005 1 1 8 PRO N N 10.959 8.013 -3.284 1.00 . A A . 8 PRO N 1 1
8 17006 1 1 8 PRO O O 11.725 10.598 -3.273 1.00 . A A . 8 PRO O 1 1
8 17007 1 1 9 LYS C C 9.734 13.327 -3.986 1.00 . A A . 9 LYS C 1 1
8 17008 1 1 9 LYS CA C 10.758 12.612 -4.864 1.00 . A A . 9 LYS CA 1 1
8 17009 1 1 9 LYS CB C 10.820 13.235 -6.251 1.00 . A A . 9 LYS CB 1 1
8 17010 1 1 9 LYS CD C 11.500 15.213 -7.628 1.00 . A A . 9 LYS CD 1 1
8 17011 1 1 9 LYS CE C 12.082 16.615 -7.586 1.00 . A A . 9 LYS CE 1 1
8 17012 1 1 9 LYS CG C 11.352 14.640 -6.232 1.00 . A A . 9 LYS CG 1 1
8 17013 1 1 9 LYS H H 9.801 10.950 -5.690 1.00 . A A . 9 LYS H 1 1
8 17014 1 1 9 LYS HA H 11.729 12.679 -4.403 1.00 . A A . 9 LYS HA 1 1
8 17015 1 1 9 LYS HB2 H 11.459 12.634 -6.881 1.00 . A A . 9 LYS HB2 1 1
8 17016 1 1 9 LYS HB3 H 9.828 13.252 -6.668 1.00 . A A . 9 LYS HB3 1 1
8 17017 1 1 9 LYS HD2 H 12.158 14.578 -8.201 1.00 . A A . 9 LYS HD2 1 1
8 17018 1 1 9 LYS HD3 H 10.528 15.249 -8.098 1.00 . A A . 9 LYS HD3 1 1
8 17019 1 1 9 LYS HE2 H 13.041 16.579 -7.092 1.00 . A A . 9 LYS HE2 1 1
8 17020 1 1 9 LYS HE3 H 12.211 16.966 -8.598 1.00 . A A . 9 LYS HE3 1 1
8 17021 1 1 9 LYS HG2 H 10.670 15.253 -5.668 1.00 . A A . 9 LYS HG2 1 1
8 17022 1 1 9 LYS HG3 H 12.315 14.631 -5.750 1.00 . A A . 9 LYS HG3 1 1
8 17023 1 1 9 LYS HZ1 H 11.646 18.504 -6.810 1.00 . A A . 9 LYS HZ1 1 1
8 17024 1 1 9 LYS HZ2 H 11.029 17.229 -5.887 1.00 . A A . 9 LYS HZ2 1 1
8 17025 1 1 9 LYS HZ3 H 10.284 17.652 -7.349 1.00 . A A . 9 LYS HZ3 1 1
8 17026 1 1 9 LYS N N 10.409 11.222 -4.978 1.00 . A A . 9 LYS N 1 1
8 17027 1 1 9 LYS NZ N 11.200 17.563 -6.856 1.00 . A A . 9 LYS NZ 1 1
8 17028 1 1 9 LYS O O 9.993 14.403 -3.443 1.00 . A A . 9 LYS O 1 1
8 17029 1 1 10 ASP C C 7.609 12.671 -1.614 1.00 . A A . 10 ASP C 1 1
8 17030 1 1 10 ASP CA C 7.509 13.245 -3.016 1.00 . A A . 10 ASP CA 1 1
8 17031 1 1 10 ASP CB C 6.130 12.923 -3.602 1.00 . A A . 10 ASP CB 1 1
8 17032 1 1 10 ASP CG C 5.735 11.470 -3.416 1.00 . A A . 10 ASP CG 1 1
8 17033 1 1 10 ASP H H 8.427 11.858 -4.318 1.00 . A A . 10 ASP H 1 1
8 17034 1 1 10 ASP HA H 7.632 14.316 -2.967 1.00 . A A . 10 ASP HA 1 1
8 17035 1 1 10 ASP HB2 H 5.389 13.539 -3.115 1.00 . A A . 10 ASP HB2 1 1
8 17036 1 1 10 ASP HB3 H 6.135 13.143 -4.659 1.00 . A A . 10 ASP HB3 1 1
8 17037 1 1 10 ASP N N 8.571 12.708 -3.851 1.00 . A A . 10 ASP N 1 1
8 17038 1 1 10 ASP O O 8.298 11.674 -1.386 1.00 . A A . 10 ASP O 1 1
8 17039 1 1 10 ASP OD1 O 5.112 11.149 -2.382 1.00 . A A . 10 ASP OD1 1 1
8 17040 1 1 10 ASP OD2 O 6.030 10.649 -4.312 1.00 . A A . 10 ASP OD2 1 1
8 17041 1 1 11 LYS C C 5.545 12.391 1.143 1.00 . A A . 11 LYS C 1 1
8 17042 1 1 11 LYS CA C 6.926 12.856 0.698 1.00 . A A . 11 LYS CA 1 1
8 17043 1 1 11 LYS CB C 7.440 13.970 1.620 1.00 . A A . 11 LYS CB 1 1
8 17044 1 1 11 LYS CD C 7.709 16.004 0.162 1.00 . A A . 11 LYS CD 1 1
8 17045 1 1 11 LYS CE C 7.303 17.448 -0.063 1.00 . A A . 11 LYS CE 1 1
8 17046 1 1 11 LYS CG C 6.928 15.370 1.304 1.00 . A A . 11 LYS CG 1 1
8 17047 1 1 11 LYS H H 6.371 14.071 -0.927 1.00 . A A . 11 LYS H 1 1
8 17048 1 1 11 LYS HA H 7.602 12.017 0.762 1.00 . A A . 11 LYS HA 1 1
8 17049 1 1 11 LYS HB2 H 7.150 13.734 2.628 1.00 . A A . 11 LYS HB2 1 1
8 17050 1 1 11 LYS HB3 H 8.519 13.988 1.564 1.00 . A A . 11 LYS HB3 1 1
8 17051 1 1 11 LYS HD2 H 8.761 15.971 0.398 1.00 . A A . 11 LYS HD2 1 1
8 17052 1 1 11 LYS HD3 H 7.522 15.442 -0.742 1.00 . A A . 11 LYS HD3 1 1
8 17053 1 1 11 LYS HE2 H 6.234 17.494 -0.199 1.00 . A A . 11 LYS HE2 1 1
8 17054 1 1 11 LYS HE3 H 7.584 18.027 0.804 1.00 . A A . 11 LYS HE3 1 1
8 17055 1 1 11 LYS HG2 H 5.887 15.308 1.024 1.00 . A A . 11 LYS HG2 1 1
8 17056 1 1 11 LYS HG3 H 7.030 15.988 2.186 1.00 . A A . 11 LYS HG3 1 1
8 17057 1 1 11 LYS HZ1 H 9.004 17.967 -1.160 1.00 . A A . 11 LYS HZ1 1 1
8 17058 1 1 11 LYS HZ2 H 7.692 19.017 -1.386 1.00 . A A . 11 LYS HZ2 1 1
8 17059 1 1 11 LYS HZ3 H 7.691 17.487 -2.116 1.00 . A A . 11 LYS HZ3 1 1
8 17060 1 1 11 LYS N N 6.909 13.293 -0.683 1.00 . A A . 11 LYS N 1 1
8 17061 1 1 11 LYS NZ N 7.968 18.020 -1.261 1.00 . A A . 11 LYS NZ 1 1
8 17062 1 1 11 LYS O O 5.282 12.246 2.335 1.00 . A A . 11 LYS O 1 1
8 17063 1 1 12 SER C C 3.349 10.119 0.538 1.00 . A A . 12 SER C 1 1
8 17064 1 1 12 SER CA C 3.342 11.641 0.490 1.00 . A A . 12 SER CA 1 1
8 17065 1 1 12 SER CB C 2.321 12.153 -0.531 1.00 . A A . 12 SER CB 1 1
8 17066 1 1 12 SER H H 4.933 12.263 -0.756 1.00 . A A . 12 SER H 1 1
8 17067 1 1 12 SER HA H 3.076 12.015 1.469 1.00 . A A . 12 SER HA 1 1
8 17068 1 1 12 SER HB2 H 1.363 11.701 -0.331 1.00 . A A . 12 SER HB2 1 1
8 17069 1 1 12 SER HB3 H 2.236 13.226 -0.443 1.00 . A A . 12 SER HB3 1 1
8 17070 1 1 12 SER HG H 3.634 11.536 -1.871 1.00 . A A . 12 SER HG 1 1
8 17071 1 1 12 SER N N 4.671 12.135 0.181 1.00 . A A . 12 SER N 1 1
8 17072 1 1 12 SER O O 2.541 9.500 1.234 1.00 . A A . 12 SER O 1 1
8 17073 1 1 12 SER OG O 2.704 11.831 -1.859 1.00 . A A . 12 SER OG 1 1
8 17074 1 1 13 LYS C C 5.343 7.699 0.988 1.00 . A A . 13 LYS C 1 1
8 17075 1 1 13 LYS CA C 4.446 8.076 -0.181 1.00 . A A . 13 LYS CA 1 1
8 17076 1 1 13 LYS CB C 5.067 7.577 -1.491 1.00 . A A . 13 LYS CB 1 1
8 17077 1 1 13 LYS CD C 2.911 7.695 -2.803 1.00 . A A . 13 LYS CD 1 1
8 17078 1 1 13 LYS CE C 2.740 6.197 -2.996 1.00 . A A . 13 LYS CE 1 1
8 17079 1 1 13 LYS CG C 4.377 8.096 -2.741 1.00 . A A . 13 LYS CG 1 1
8 17080 1 1 13 LYS H H 4.846 10.065 -0.791 1.00 . A A . 13 LYS H 1 1
8 17081 1 1 13 LYS HA H 3.477 7.620 -0.047 1.00 . A A . 13 LYS HA 1 1
8 17082 1 1 13 LYS HB2 H 6.102 7.883 -1.524 1.00 . A A . 13 LYS HB2 1 1
8 17083 1 1 13 LYS HB3 H 5.022 6.497 -1.505 1.00 . A A . 13 LYS HB3 1 1
8 17084 1 1 13 LYS HD2 H 2.431 7.984 -1.880 1.00 . A A . 13 LYS HD2 1 1
8 17085 1 1 13 LYS HD3 H 2.444 8.210 -3.629 1.00 . A A . 13 LYS HD3 1 1
8 17086 1 1 13 LYS HE2 H 3.313 5.888 -3.857 1.00 . A A . 13 LYS HE2 1 1
8 17087 1 1 13 LYS HE3 H 3.108 5.689 -2.117 1.00 . A A . 13 LYS HE3 1 1
8 17088 1 1 13 LYS HG2 H 4.441 9.173 -2.752 1.00 . A A . 13 LYS HG2 1 1
8 17089 1 1 13 LYS HG3 H 4.885 7.698 -3.608 1.00 . A A . 13 LYS HG3 1 1
8 17090 1 1 13 LYS HZ1 H 1.225 4.810 -3.390 1.00 . A A . 13 LYS HZ1 1 1
8 17091 1 1 13 LYS HZ2 H 0.930 6.356 -4.024 1.00 . A A . 13 LYS HZ2 1 1
8 17092 1 1 13 LYS HZ3 H 0.752 6.076 -2.363 1.00 . A A . 13 LYS HZ3 1 1
8 17093 1 1 13 LYS N N 4.269 9.518 -0.207 1.00 . A A . 13 LYS N 1 1
8 17094 1 1 13 LYS NZ N 1.315 5.834 -3.207 1.00 . A A . 13 LYS NZ 1 1
8 17095 1 1 13 LYS O O 6.520 8.059 1.017 1.00 . A A . 13 LYS O 1 1
8 17096 1 1 14 VAL C C 6.553 5.512 2.782 1.00 . A A . 14 VAL C 1 1
8 17097 1 1 14 VAL CA C 5.540 6.593 3.139 1.00 . A A . 14 VAL CA 1 1
8 17098 1 1 14 VAL CB C 4.621 6.077 4.270 1.00 . A A . 14 VAL CB 1 1
8 17099 1 1 14 VAL CG1 C 5.420 5.810 5.538 1.00 . A A . 14 VAL CG1 1 1
8 17100 1 1 14 VAL CG2 C 3.499 7.066 4.546 1.00 . A A . 14 VAL CG2 1 1
8 17101 1 1 14 VAL H H 3.842 6.737 1.885 1.00 . A A . 14 VAL H 1 1
8 17102 1 1 14 VAL HA H 6.070 7.460 3.502 1.00 . A A . 14 VAL HA 1 1
8 17103 1 1 14 VAL HB H 4.180 5.145 3.949 1.00 . A A . 14 VAL HB 1 1
8 17104 1 1 14 VAL HG11 H 6.212 5.109 5.324 1.00 . A A . 14 VAL HG11 1 1
8 17105 1 1 14 VAL HG12 H 4.768 5.396 6.295 1.00 . A A . 14 VAL HG12 1 1
8 17106 1 1 14 VAL HG13 H 5.844 6.737 5.897 1.00 . A A . 14 VAL HG13 1 1
8 17107 1 1 14 VAL HG21 H 2.879 7.160 3.667 1.00 . A A . 14 VAL HG21 1 1
8 17108 1 1 14 VAL HG22 H 3.922 8.029 4.792 1.00 . A A . 14 VAL HG22 1 1
8 17109 1 1 14 VAL HG23 H 2.904 6.712 5.374 1.00 . A A . 14 VAL HG23 1 1
8 17110 1 1 14 VAL N N 4.782 6.994 1.961 1.00 . A A . 14 VAL N 1 1
8 17111 1 1 14 VAL O O 6.212 4.332 2.687 1.00 . A A . 14 VAL O 1 1
8 17112 1 1 15 ALA C C 9.389 4.319 3.480 1.00 . A A . 15 ALA C 1 1
8 17113 1 1 15 ALA CA C 8.863 5.001 2.224 1.00 . A A . 15 ALA CA 1 1
8 17114 1 1 15 ALA CB C 9.994 5.727 1.511 1.00 . A A . 15 ALA CB 1 1
8 17115 1 1 15 ALA H H 7.983 6.890 2.586 1.00 . A A . 15 ALA H 1 1
8 17116 1 1 15 ALA HA H 8.465 4.252 1.555 1.00 . A A . 15 ALA HA 1 1
8 17117 1 1 15 ALA HB1 H 10.749 5.015 1.211 1.00 . A A . 15 ALA HB1 1 1
8 17118 1 1 15 ALA HB2 H 10.434 6.455 2.179 1.00 . A A . 15 ALA HB2 1 1
8 17119 1 1 15 ALA HB3 H 9.607 6.230 0.637 1.00 . A A . 15 ALA HB3 1 1
8 17120 1 1 15 ALA N N 7.792 5.929 2.552 1.00 . A A . 15 ALA N 1 1
8 17121 1 1 15 ALA O O 9.841 3.174 3.441 1.00 . A A . 15 ALA O 1 1
8 17122 1 1 16 GLY C C 9.016 4.994 7.028 1.00 . A A . 16 GLY C 1 1
8 17123 1 1 16 GLY CA C 9.825 4.512 5.842 1.00 . A A . 16 GLY CA 1 1
8 17124 1 1 16 GLY H H 8.901 5.918 4.573 1.00 . A A . 16 GLY H 1 1
8 17125 1 1 16 GLY HA2 H 9.795 3.431 5.809 1.00 . A A . 16 GLY HA2 1 1
8 17126 1 1 16 GLY HA3 H 10.849 4.830 5.964 1.00 . A A . 16 GLY HA3 1 1
8 17127 1 1 16 GLY N N 9.316 5.032 4.594 1.00 . A A . 16 GLY N 1 1
8 17128 1 1 16 GLY O O 8.332 6.016 6.948 1.00 . A A . 16 GLY O 1 1
8 17129 1 1 17 TYR C C 9.287 4.382 10.535 1.00 . A A . 17 TYR C 1 1
8 17130 1 1 17 TYR CA C 8.370 4.610 9.340 1.00 . A A . 17 TYR CA 1 1
8 17131 1 1 17 TYR CB C 7.111 3.747 9.486 1.00 . A A . 17 TYR CB 1 1
8 17132 1 1 17 TYR CD1 C 5.015 5.151 9.355 1.00 . A A . 17 TYR CD1 1 1
8 17133 1 1 17 TYR CD2 C 5.748 4.431 11.505 1.00 . A A . 17 TYR CD2 1 1
8 17134 1 1 17 TYR CE1 C 3.939 5.797 9.932 1.00 . A A . 17 TYR CE1 1 1
8 17135 1 1 17 TYR CE2 C 4.671 5.072 12.089 1.00 . A A . 17 TYR CE2 1 1
8 17136 1 1 17 TYR CG C 5.939 4.459 10.129 1.00 . A A . 17 TYR CG 1 1
8 17137 1 1 17 TYR CZ C 3.770 5.753 11.298 1.00 . A A . 17 TYR CZ 1 1
8 17138 1 1 17 TYR H H 9.643 3.446 8.114 1.00 . A A . 17 TYR H 1 1
8 17139 1 1 17 TYR HA H 8.095 5.652 9.287 1.00 . A A . 17 TYR HA 1 1
8 17140 1 1 17 TYR HB2 H 6.795 3.402 8.514 1.00 . A A . 17 TYR HB2 1 1
8 17141 1 1 17 TYR HB3 H 7.349 2.890 10.100 1.00 . A A . 17 TYR HB3 1 1
8 17142 1 1 17 TYR HD1 H 5.149 5.183 8.283 1.00 . A A . 17 TYR HD1 1 1
8 17143 1 1 17 TYR HD2 H 6.459 3.899 12.123 1.00 . A A . 17 TYR HD2 1 1
8 17144 1 1 17 TYR HE1 H 3.236 6.333 9.311 1.00 . A A . 17 TYR HE1 1 1
8 17145 1 1 17 TYR HE2 H 4.540 5.040 13.161 1.00 . A A . 17 TYR HE2 1 1
8 17146 1 1 17 TYR HH H 1.910 6.244 11.331 1.00 . A A . 17 TYR HH 1 1
8 17147 1 1 17 TYR N N 9.086 4.258 8.123 1.00 . A A . 17 TYR N 1 1
8 17148 1 1 17 TYR O O 9.821 3.289 10.702 1.00 . A A . 17 TYR O 1 1
8 17149 1 1 17 TYR OH O 2.695 6.392 11.875 1.00 . A A . 17 TYR OH 1 1
8 17150 1 1 18 ILE C C 9.532 4.926 13.751 1.00 . A A . 18 ILE C 1 1
8 17151 1 1 18 ILE CA C 10.353 5.271 12.510 1.00 . A A . 18 ILE CA 1 1
8 17152 1 1 18 ILE CB C 11.202 6.547 12.745 1.00 . A A . 18 ILE CB 1 1
8 17153 1 1 18 ILE CD1 C 13.174 5.288 13.743 1.00 . A A . 18 ILE CD1 1 1
8 17154 1 1 18 ILE CG1 C 12.132 6.367 13.947 1.00 . A A . 18 ILE CG1 1 1
8 17155 1 1 18 ILE CG2 C 10.321 7.772 12.931 1.00 . A A . 18 ILE CG2 1 1
8 17156 1 1 18 ILE H H 9.020 6.256 11.189 1.00 . A A . 18 ILE H 1 1
8 17157 1 1 18 ILE HA H 11.031 4.452 12.314 1.00 . A A . 18 ILE HA 1 1
8 17158 1 1 18 ILE HB H 11.805 6.706 11.863 1.00 . A A . 18 ILE HB 1 1
8 17159 1 1 18 ILE HD11 H 13.780 5.201 14.632 1.00 . A A . 18 ILE HD11 1 1
8 17160 1 1 18 ILE HD12 H 13.802 5.548 12.903 1.00 . A A . 18 ILE HD12 1 1
8 17161 1 1 18 ILE HD13 H 12.684 4.346 13.546 1.00 . A A . 18 ILE HD13 1 1
8 17162 1 1 18 ILE HG12 H 12.648 7.295 14.137 1.00 . A A . 18 ILE HG12 1 1
8 17163 1 1 18 ILE HG13 H 11.543 6.102 14.813 1.00 . A A . 18 ILE HG13 1 1
8 17164 1 1 18 ILE HG21 H 10.939 8.638 13.115 1.00 . A A . 18 ILE HG21 1 1
8 17165 1 1 18 ILE HG22 H 9.663 7.612 13.772 1.00 . A A . 18 ILE HG22 1 1
8 17166 1 1 18 ILE HG23 H 9.732 7.929 12.038 1.00 . A A . 18 ILE HG23 1 1
8 17167 1 1 18 ILE N N 9.484 5.403 11.353 1.00 . A A . 18 ILE N 1 1
8 17168 1 1 18 ILE O O 8.604 5.648 14.123 1.00 . A A . 18 ILE O 1 1
8 17169 1 1 19 GLU C C 10.043 2.979 16.665 1.00 . A A . 19 GLU C 1 1
8 17170 1 1 19 GLU CA C 9.106 3.296 15.502 1.00 . A A . 19 GLU CA 1 1
8 17171 1 1 19 GLU CB C 8.307 2.047 15.097 1.00 . A A . 19 GLU CB 1 1
8 17172 1 1 19 GLU CD C 6.721 0.990 13.420 1.00 . A A . 19 GLU CD 1 1
8 17173 1 1 19 GLU CG C 7.443 2.250 13.860 1.00 . A A . 19 GLU CG 1 1
8 17174 1 1 19 GLU H H 10.631 3.286 14.039 1.00 . A A . 19 GLU H 1 1
8 17175 1 1 19 GLU HA H 8.419 4.071 15.816 1.00 . A A . 19 GLU HA 1 1
8 17176 1 1 19 GLU HB2 H 8.997 1.240 14.899 1.00 . A A . 19 GLU HB2 1 1
8 17177 1 1 19 GLU HB3 H 7.663 1.764 15.917 1.00 . A A . 19 GLU HB3 1 1
8 17178 1 1 19 GLU HG2 H 6.704 3.007 14.077 1.00 . A A . 19 GLU HG2 1 1
8 17179 1 1 19 GLU HG3 H 8.073 2.588 13.050 1.00 . A A . 19 GLU HG3 1 1
8 17180 1 1 19 GLU N N 9.858 3.799 14.363 1.00 . A A . 19 GLU N 1 1
8 17181 1 1 19 GLU O O 10.795 2.005 16.634 1.00 . A A . 19 GLU O 1 1
8 17182 1 1 19 GLU OE1 O 7.379 -0.058 13.264 1.00 . A A . 19 GLU OE1 1 1
8 17183 1 1 19 GLU OE2 O 5.487 1.042 13.211 1.00 . A A . 19 GLU OE2 1 1
8 17184 1 1 20 ILE C C 9.825 3.547 20.078 1.00 . A A . 20 ILE C 1 1
8 17185 1 1 20 ILE CA C 10.776 3.627 18.889 1.00 . A A . 20 ILE CA 1 1
8 17186 1 1 20 ILE CB C 11.800 4.763 19.124 1.00 . A A . 20 ILE CB 1 1
8 17187 1 1 20 ILE CD1 C 13.677 6.085 18.010 1.00 . A A . 20 ILE CD1 1 1
8 17188 1 1 20 ILE CG1 C 12.712 4.924 17.904 1.00 . A A . 20 ILE CG1 1 1
8 17189 1 1 20 ILE CG2 C 12.627 4.481 20.373 1.00 . A A . 20 ILE CG2 1 1
8 17190 1 1 20 ILE H H 9.428 4.623 17.603 1.00 . A A . 20 ILE H 1 1
8 17191 1 1 20 ILE HA H 11.308 2.691 18.798 1.00 . A A . 20 ILE HA 1 1
8 17192 1 1 20 ILE HB H 11.255 5.682 19.281 1.00 . A A . 20 ILE HB 1 1
8 17193 1 1 20 ILE HD11 H 14.301 5.958 18.881 1.00 . A A . 20 ILE HD11 1 1
8 17194 1 1 20 ILE HD12 H 13.125 7.009 18.094 1.00 . A A . 20 ILE HD12 1 1
8 17195 1 1 20 ILE HD13 H 14.297 6.117 17.128 1.00 . A A . 20 ILE HD13 1 1
8 17196 1 1 20 ILE HG12 H 13.295 4.023 17.778 1.00 . A A . 20 ILE HG12 1 1
8 17197 1 1 20 ILE HG13 H 12.104 5.077 17.026 1.00 . A A . 20 ILE HG13 1 1
8 17198 1 1 20 ILE HG21 H 13.340 5.278 20.519 1.00 . A A . 20 ILE HG21 1 1
8 17199 1 1 20 ILE HG22 H 13.152 3.543 20.255 1.00 . A A . 20 ILE HG22 1 1
8 17200 1 1 20 ILE HG23 H 11.974 4.423 21.231 1.00 . A A . 20 ILE HG23 1 1
8 17201 1 1 20 ILE N N 10.006 3.830 17.675 1.00 . A A . 20 ILE N 1 1
8 17202 1 1 20 ILE O O 9.361 4.575 20.583 1.00 . A A . 20 ILE O 1 1
8 17203 1 1 21 PRO C C 8.981 2.740 22.920 1.00 . A A . 21 PRO C 1 1
8 17204 1 1 21 PRO CA C 8.545 2.091 21.612 1.00 . A A . 21 PRO CA 1 1
8 17205 1 1 21 PRO CB C 8.508 0.563 21.753 1.00 . A A . 21 PRO CB 1 1
8 17206 1 1 21 PRO CD C 10.048 1.060 19.995 1.00 . A A . 21 PRO CD 1 1
8 17207 1 1 21 PRO CG C 9.751 0.076 21.088 1.00 . A A . 21 PRO CG 1 1
8 17208 1 1 21 PRO HA H 7.560 2.452 21.350 1.00 . A A . 21 PRO HA 1 1
8 17209 1 1 21 PRO HB2 H 8.492 0.299 22.800 1.00 . A A . 21 PRO HB2 1 1
8 17210 1 1 21 PRO HB3 H 7.624 0.178 21.267 1.00 . A A . 21 PRO HB3 1 1
8 17211 1 1 21 PRO HD2 H 11.113 1.136 19.832 1.00 . A A . 21 PRO HD2 1 1
8 17212 1 1 21 PRO HD3 H 9.544 0.775 19.084 1.00 . A A . 21 PRO HD3 1 1
8 17213 1 1 21 PRO HG2 H 10.563 0.049 21.800 1.00 . A A . 21 PRO HG2 1 1
8 17214 1 1 21 PRO HG3 H 9.582 -0.906 20.672 1.00 . A A . 21 PRO HG3 1 1
8 17215 1 1 21 PRO N N 9.504 2.322 20.523 1.00 . A A . 21 PRO N 1 1
8 17216 1 1 21 PRO O O 8.153 3.213 23.695 1.00 . A A . 21 PRO O 1 1
8 17217 1 1 22 ASP C C 10.570 4.854 24.456 1.00 . A A . 22 ASP C 1 1
8 17218 1 1 22 ASP CA C 10.860 3.358 24.354 1.00 . A A . 22 ASP CA 1 1
8 17219 1 1 22 ASP CB C 12.377 3.127 24.396 1.00 . A A . 22 ASP CB 1 1
8 17220 1 1 22 ASP CG C 12.754 1.668 24.588 1.00 . A A . 22 ASP CG 1 1
8 17221 1 1 22 ASP H H 10.896 2.401 22.467 1.00 . A A . 22 ASP H 1 1
8 17222 1 1 22 ASP HA H 10.408 2.857 25.198 1.00 . A A . 22 ASP HA 1 1
8 17223 1 1 22 ASP HB2 H 12.810 3.467 23.467 1.00 . A A . 22 ASP HB2 1 1
8 17224 1 1 22 ASP HB3 H 12.800 3.698 25.212 1.00 . A A . 22 ASP HB3 1 1
8 17225 1 1 22 ASP N N 10.291 2.783 23.138 1.00 . A A . 22 ASP N 1 1
8 17226 1 1 22 ASP O O 10.624 5.428 25.545 1.00 . A A . 22 ASP O 1 1
8 17227 1 1 22 ASP OD1 O 12.486 0.851 23.687 1.00 . A A . 22 ASP OD1 1 1
8 17228 1 1 22 ASP OD2 O 13.354 1.342 25.636 1.00 . A A . 22 ASP OD2 1 1
8 17229 1 1 23 ALA C C 8.738 7.336 22.672 1.00 . A A . 23 ALA C 1 1
8 17230 1 1 23 ALA CA C 10.068 6.926 23.297 1.00 . A A . 23 ALA CA 1 1
8 17231 1 1 23 ALA CB C 11.217 7.573 22.545 1.00 . A A . 23 ALA CB 1 1
8 17232 1 1 23 ALA H H 10.123 4.959 22.506 1.00 . A A . 23 ALA H 1 1
8 17233 1 1 23 ALA HA H 10.096 7.285 24.314 1.00 . A A . 23 ALA HA 1 1
8 17234 1 1 23 ALA HB1 H 11.134 8.649 22.628 1.00 . A A . 23 ALA HB1 1 1
8 17235 1 1 23 ALA HB2 H 11.170 7.287 21.505 1.00 . A A . 23 ALA HB2 1 1
8 17236 1 1 23 ALA HB3 H 12.154 7.249 22.967 1.00 . A A . 23 ALA HB3 1 1
8 17237 1 1 23 ALA N N 10.248 5.480 23.329 1.00 . A A . 23 ALA N 1 1
8 17238 1 1 23 ALA O O 8.557 8.501 22.319 1.00 . A A . 23 ALA O 1 1
8 17239 1 1 24 ASP C C 6.565 7.156 20.548 1.00 . A A . 24 ASP C 1 1
8 17240 1 1 24 ASP CA C 6.477 6.653 21.991 1.00 . A A . 24 ASP CA 1 1
8 17241 1 1 24 ASP CB C 5.721 7.702 22.825 1.00 . A A . 24 ASP CB 1 1
8 17242 1 1 24 ASP CG C 5.296 7.210 24.192 1.00 . A A . 24 ASP CG 1 1
8 17243 1 1 24 ASP H H 8.021 5.479 22.867 1.00 . A A . 24 ASP H 1 1
8 17244 1 1 24 ASP HA H 5.920 5.728 22.003 1.00 . A A . 24 ASP HA 1 1
8 17245 1 1 24 ASP HB2 H 6.358 8.561 22.963 1.00 . A A . 24 ASP HB2 1 1
8 17246 1 1 24 ASP HB3 H 4.836 8.005 22.284 1.00 . A A . 24 ASP HB3 1 1
8 17247 1 1 24 ASP N N 7.811 6.385 22.555 1.00 . A A . 24 ASP N 1 1
8 17248 1 1 24 ASP O O 5.634 7.794 20.055 1.00 . A A . 24 ASP O 1 1
8 17249 1 1 24 ASP OD1 O 6.129 7.223 25.119 1.00 . A A . 24 ASP OD1 1 1
8 17250 1 1 24 ASP OD2 O 4.112 6.833 24.354 1.00 . A A . 24 ASP OD2 1 1
8 17251 1 1 25 ILE C C 7.414 6.500 17.447 1.00 . A A . 25 ILE C 1 1
8 17252 1 1 25 ILE CA C 7.909 7.418 18.551 1.00 . A A . 25 ILE CA 1 1
8 17253 1 1 25 ILE CB C 9.414 7.711 18.338 1.00 . A A . 25 ILE CB 1 1
8 17254 1 1 25 ILE CD1 C 11.392 9.024 19.269 1.00 . A A . 25 ILE CD1 1 1
8 17255 1 1 25 ILE CG1 C 9.907 8.743 19.356 1.00 . A A . 25 ILE CG1 1 1
8 17256 1 1 25 ILE CG2 C 9.671 8.199 16.916 1.00 . A A . 25 ILE CG2 1 1
8 17257 1 1 25 ILE H H 8.303 6.208 20.236 1.00 . A A . 25 ILE H 1 1
8 17258 1 1 25 ILE HA H 7.372 8.353 18.490 1.00 . A A . 25 ILE HA 1 1
8 17259 1 1 25 ILE HB H 9.959 6.789 18.478 1.00 . A A . 25 ILE HB 1 1
8 17260 1 1 25 ILE HD11 H 11.670 9.740 20.030 1.00 . A A . 25 ILE HD11 1 1
8 17261 1 1 25 ILE HD12 H 11.628 9.425 18.294 1.00 . A A . 25 ILE HD12 1 1
8 17262 1 1 25 ILE HD13 H 11.941 8.106 19.422 1.00 . A A . 25 ILE HD13 1 1
8 17263 1 1 25 ILE HG12 H 9.386 9.676 19.195 1.00 . A A . 25 ILE HG12 1 1
8 17264 1 1 25 ILE HG13 H 9.696 8.385 20.356 1.00 . A A . 25 ILE HG13 1 1
8 17265 1 1 25 ILE HG21 H 10.719 8.438 16.801 1.00 . A A . 25 ILE HG21 1 1
8 17266 1 1 25 ILE HG22 H 9.077 9.080 16.725 1.00 . A A . 25 ILE HG22 1 1
8 17267 1 1 25 ILE HG23 H 9.398 7.423 16.214 1.00 . A A . 25 ILE HG23 1 1
8 17268 1 1 25 ILE N N 7.660 6.848 19.864 1.00 . A A . 25 ILE N 1 1
8 17269 1 1 25 ILE O O 7.939 5.409 17.260 1.00 . A A . 25 ILE O 1 1
8 17270 1 1 26 LYS C C 5.504 7.278 14.510 1.00 . A A . 26 LYS C 1 1
8 17271 1 1 26 LYS CA C 5.915 6.256 15.556 1.00 . A A . 26 LYS CA 1 1
8 17272 1 1 26 LYS CB C 4.755 5.307 15.874 1.00 . A A . 26 LYS CB 1 1
8 17273 1 1 26 LYS CD C 4.001 3.145 16.926 1.00 . A A . 26 LYS CD 1 1
8 17274 1 1 26 LYS CE C 3.108 3.794 17.968 1.00 . A A . 26 LYS CE 1 1
8 17275 1 1 26 LYS CG C 5.187 4.029 16.579 1.00 . A A . 26 LYS CG 1 1
8 17276 1 1 26 LYS H H 5.916 7.757 17.047 1.00 . A A . 26 LYS H 1 1
8 17277 1 1 26 LYS HA H 6.741 5.682 15.165 1.00 . A A . 26 LYS HA 1 1
8 17278 1 1 26 LYS HB2 H 4.048 5.822 16.507 1.00 . A A . 26 LYS HB2 1 1
8 17279 1 1 26 LYS HB3 H 4.265 5.035 14.951 1.00 . A A . 26 LYS HB3 1 1
8 17280 1 1 26 LYS HD2 H 3.423 2.969 16.032 1.00 . A A . 26 LYS HD2 1 1
8 17281 1 1 26 LYS HD3 H 4.366 2.206 17.312 1.00 . A A . 26 LYS HD3 1 1
8 17282 1 1 26 LYS HE2 H 3.706 4.042 18.833 1.00 . A A . 26 LYS HE2 1 1
8 17283 1 1 26 LYS HE3 H 2.688 4.697 17.552 1.00 . A A . 26 LYS HE3 1 1
8 17284 1 1 26 LYS HG2 H 5.851 3.479 15.931 1.00 . A A . 26 LYS HG2 1 1
8 17285 1 1 26 LYS HG3 H 5.706 4.291 17.489 1.00 . A A . 26 LYS HG3 1 1
8 17286 1 1 26 LYS HZ1 H 2.390 1.975 18.696 1.00 . A A . 26 LYS HZ1 1 1
8 17287 1 1 26 LYS HZ2 H 1.350 2.733 17.588 1.00 . A A . 26 LYS HZ2 1 1
8 17288 1 1 26 LYS HZ3 H 1.473 3.319 19.176 1.00 . A A . 26 LYS HZ3 1 1
8 17289 1 1 26 LYS N N 6.384 6.939 16.749 1.00 . A A . 26 LYS N 1 1
8 17290 1 1 26 LYS NZ N 2.003 2.894 18.385 1.00 . A A . 26 LYS NZ 1 1
8 17291 1 1 26 LYS O O 4.340 7.672 14.424 1.00 . A A . 26 LYS O 1 1
8 17292 1 1 27 GLU C C 6.665 8.290 11.355 1.00 . A A . 27 GLU C 1 1
8 17293 1 1 27 GLU CA C 6.262 8.768 12.746 1.00 . A A . 27 GLU CA 1 1
8 17294 1 1 27 GLU CB C 7.076 10.016 13.108 1.00 . A A . 27 GLU CB 1 1
8 17295 1 1 27 GLU CD C 5.305 11.096 14.558 1.00 . A A . 27 GLU CD 1 1
8 17296 1 1 27 GLU CG C 6.740 10.617 14.464 1.00 . A A . 27 GLU CG 1 1
8 17297 1 1 27 GLU H H 7.374 7.321 13.816 1.00 . A A . 27 GLU H 1 1
8 17298 1 1 27 GLU HA H 5.212 9.017 12.746 1.00 . A A . 27 GLU HA 1 1
8 17299 1 1 27 GLU HB2 H 8.125 9.756 13.107 1.00 . A A . 27 GLU HB2 1 1
8 17300 1 1 27 GLU HB3 H 6.904 10.768 12.354 1.00 . A A . 27 GLU HB3 1 1
8 17301 1 1 27 GLU HG2 H 6.902 9.868 15.225 1.00 . A A . 27 GLU HG2 1 1
8 17302 1 1 27 GLU HG3 H 7.395 11.457 14.643 1.00 . A A . 27 GLU HG3 1 1
8 17303 1 1 27 GLU N N 6.480 7.720 13.732 1.00 . A A . 27 GLU N 1 1
8 17304 1 1 27 GLU O O 7.647 7.562 11.200 1.00 . A A . 27 GLU O 1 1
8 17305 1 1 27 GLU OE1 O 4.836 11.777 13.623 1.00 . A A . 27 GLU OE1 1 1
8 17306 1 1 27 GLU OE2 O 4.645 10.811 15.579 1.00 . A A . 27 GLU OE2 1 1
8 17307 1 1 28 PRO C C 7.457 9.240 8.499 1.00 . A A . 28 PRO C 1 1
8 17308 1 1 28 PRO CA C 6.266 8.396 8.936 1.00 . A A . 28 PRO CA 1 1
8 17309 1 1 28 PRO CB C 5.014 8.783 8.145 1.00 . A A . 28 PRO CB 1 1
8 17310 1 1 28 PRO CD C 4.609 9.377 10.429 1.00 . A A . 28 PRO CD 1 1
8 17311 1 1 28 PRO CG C 4.304 9.767 9.009 1.00 . A A . 28 PRO CG 1 1
8 17312 1 1 28 PRO HA H 6.488 7.349 8.783 1.00 . A A . 28 PRO HA 1 1
8 17313 1 1 28 PRO HB2 H 5.306 9.222 7.203 1.00 . A A . 28 PRO HB2 1 1
8 17314 1 1 28 PRO HB3 H 4.410 7.904 7.968 1.00 . A A . 28 PRO HB3 1 1
8 17315 1 1 28 PRO HD2 H 4.702 10.254 11.049 1.00 . A A . 28 PRO HD2 1 1
8 17316 1 1 28 PRO HD3 H 3.842 8.723 10.813 1.00 . A A . 28 PRO HD3 1 1
8 17317 1 1 28 PRO HG2 H 4.671 10.764 8.809 1.00 . A A . 28 PRO HG2 1 1
8 17318 1 1 28 PRO HG3 H 3.241 9.716 8.826 1.00 . A A . 28 PRO HG3 1 1
8 17319 1 1 28 PRO N N 5.898 8.669 10.324 1.00 . A A . 28 PRO N 1 1
8 17320 1 1 28 PRO O O 7.619 10.381 8.940 1.00 . A A . 28 PRO O 1 1
8 17321 1 1 29 VAL C C 9.133 9.946 5.778 1.00 . A A . 29 VAL C 1 1
8 17322 1 1 29 VAL CA C 9.443 9.401 7.149 1.00 . A A . 29 VAL CA 1 1
8 17323 1 1 29 VAL CB C 10.700 8.514 7.084 1.00 . A A . 29 VAL CB 1 1
8 17324 1 1 29 VAL CG1 C 11.897 9.306 6.578 1.00 . A A . 29 VAL CG1 1 1
8 17325 1 1 29 VAL CG2 C 11.000 7.915 8.448 1.00 . A A . 29 VAL CG2 1 1
8 17326 1 1 29 VAL H H 8.113 7.778 7.302 1.00 . A A . 29 VAL H 1 1
8 17327 1 1 29 VAL HA H 9.637 10.227 7.821 1.00 . A A . 29 VAL HA 1 1
8 17328 1 1 29 VAL HB H 10.509 7.710 6.394 1.00 . A A . 29 VAL HB 1 1
8 17329 1 1 29 VAL HG11 H 12.765 8.664 6.547 1.00 . A A . 29 VAL HG11 1 1
8 17330 1 1 29 VAL HG12 H 12.088 10.137 7.242 1.00 . A A . 29 VAL HG12 1 1
8 17331 1 1 29 VAL HG13 H 11.689 9.680 5.586 1.00 . A A . 29 VAL HG13 1 1
8 17332 1 1 29 VAL HG21 H 11.874 7.283 8.380 1.00 . A A . 29 VAL HG21 1 1
8 17333 1 1 29 VAL HG22 H 10.155 7.329 8.778 1.00 . A A . 29 VAL HG22 1 1
8 17334 1 1 29 VAL HG23 H 11.184 8.711 9.154 1.00 . A A . 29 VAL HG23 1 1
8 17335 1 1 29 VAL N N 8.291 8.684 7.640 1.00 . A A . 29 VAL N 1 1
8 17336 1 1 29 VAL O O 8.697 9.212 4.889 1.00 . A A . 29 VAL O 1 1
8 17337 1 1 30 TYR C C 10.219 12.041 3.501 1.00 . A A . 30 TYR C 1 1
8 17338 1 1 30 TYR CA C 9.006 11.936 4.413 1.00 . A A . 30 TYR CA 1 1
8 17339 1 1 30 TYR CB C 8.453 13.323 4.750 1.00 . A A . 30 TYR CB 1 1
8 17340 1 1 30 TYR CD1 C 6.194 12.360 5.328 1.00 . A A . 30 TYR CD1 1 1
8 17341 1 1 30 TYR CD2 C 7.030 14.141 6.672 1.00 . A A . 30 TYR CD2 1 1
8 17342 1 1 30 TYR CE1 C 5.050 12.308 6.101 1.00 . A A . 30 TYR CE1 1 1
8 17343 1 1 30 TYR CE2 C 5.890 14.094 7.449 1.00 . A A . 30 TYR CE2 1 1
8 17344 1 1 30 TYR CG C 7.202 13.277 5.597 1.00 . A A . 30 TYR CG 1 1
8 17345 1 1 30 TYR CZ C 4.904 13.177 7.160 1.00 . A A . 30 TYR CZ 1 1
8 17346 1 1 30 TYR H H 9.753 11.728 6.372 1.00 . A A . 30 TYR H 1 1
8 17347 1 1 30 TYR HA H 8.239 11.369 3.907 1.00 . A A . 30 TYR HA 1 1
8 17348 1 1 30 TYR HB2 H 9.203 13.881 5.292 1.00 . A A . 30 TYR HB2 1 1
8 17349 1 1 30 TYR HB3 H 8.215 13.842 3.832 1.00 . A A . 30 TYR HB3 1 1
8 17350 1 1 30 TYR HD1 H 6.312 11.680 4.499 1.00 . A A . 30 TYR HD1 1 1
8 17351 1 1 30 TYR HD2 H 7.803 14.859 6.897 1.00 . A A . 30 TYR HD2 1 1
8 17352 1 1 30 TYR HE1 H 4.278 11.587 5.876 1.00 . A A . 30 TYR HE1 1 1
8 17353 1 1 30 TYR HE2 H 5.773 14.773 8.280 1.00 . A A . 30 TYR HE2 1 1
8 17354 1 1 30 TYR HH H 3.525 12.214 8.095 1.00 . A A . 30 TYR HH 1 1
8 17355 1 1 30 TYR N N 9.344 11.231 5.630 1.00 . A A . 30 TYR N 1 1
8 17356 1 1 30 TYR O O 11.153 12.800 3.769 1.00 . A A . 30 TYR O 1 1
8 17357 1 1 30 TYR OH O 3.768 13.132 7.935 1.00 . A A . 30 TYR OH 1 1
8 17358 1 1 31 PRO C C 11.356 12.551 0.656 1.00 . A A . 31 PRO C 1 1
8 17359 1 1 31 PRO CA C 11.308 11.247 1.444 1.00 . A A . 31 PRO CA 1 1
8 17360 1 1 31 PRO CB C 10.965 10.075 0.513 1.00 . A A . 31 PRO CB 1 1
8 17361 1 1 31 PRO CD C 9.201 10.242 2.112 1.00 . A A . 31 PRO CD 1 1
8 17362 1 1 31 PRO CG C 9.938 9.275 1.238 1.00 . A A . 31 PRO CG 1 1
8 17363 1 1 31 PRO HA H 12.269 11.073 1.904 1.00 . A A . 31 PRO HA 1 1
8 17364 1 1 31 PRO HB2 H 10.578 10.457 -0.421 1.00 . A A . 31 PRO HB2 1 1
8 17365 1 1 31 PRO HB3 H 11.854 9.495 0.325 1.00 . A A . 31 PRO HB3 1 1
8 17366 1 1 31 PRO HD2 H 8.381 10.692 1.574 1.00 . A A . 31 PRO HD2 1 1
8 17367 1 1 31 PRO HD3 H 8.846 9.749 3.012 1.00 . A A . 31 PRO HD3 1 1
8 17368 1 1 31 PRO HG2 H 9.260 8.816 0.532 1.00 . A A . 31 PRO HG2 1 1
8 17369 1 1 31 PRO HG3 H 10.421 8.518 1.840 1.00 . A A . 31 PRO HG3 1 1
8 17370 1 1 31 PRO N N 10.233 11.237 2.434 1.00 . A A . 31 PRO N 1 1
8 17371 1 1 31 PRO O O 10.323 13.150 0.361 1.00 . A A . 31 PRO O 1 1
8 17372 1 1 32 GLY C C 13.875 15.041 -0.015 1.00 . A A . 32 GLY C 1 1
8 17373 1 1 32 GLY CA C 12.715 14.184 -0.467 1.00 . A A . 32 GLY CA 1 1
8 17374 1 1 32 GLY H H 13.352 12.526 0.671 1.00 . A A . 32 GLY H 1 1
8 17375 1 1 32 GLY HA2 H 12.879 13.888 -1.494 1.00 . A A . 32 GLY HA2 1 1
8 17376 1 1 32 GLY HA3 H 11.808 14.765 -0.412 1.00 . A A . 32 GLY HA3 1 1
8 17377 1 1 32 GLY N N 12.560 12.996 0.340 1.00 . A A . 32 GLY N 1 1
8 17378 1 1 32 GLY O O 14.967 14.527 0.245 1.00 . A A . 32 GLY O 1 1
8 17379 1 1 33 PRO C C 14.685 17.629 1.962 1.00 . A A . 33 PRO C 1 1
8 17380 1 1 33 PRO CA C 14.702 17.300 0.471 1.00 . A A . 33 PRO CA 1 1
8 17381 1 1 33 PRO CB C 14.319 18.525 -0.355 1.00 . A A . 33 PRO CB 1 1
8 17382 1 1 33 PRO CD C 12.398 17.051 -0.165 1.00 . A A . 33 PRO CD 1 1
8 17383 1 1 33 PRO CG C 12.823 18.472 -0.466 1.00 . A A . 33 PRO CG 1 1
8 17384 1 1 33 PRO HA H 15.684 16.959 0.184 1.00 . A A . 33 PRO HA 1 1
8 17385 1 1 33 PRO HB2 H 14.646 19.421 0.152 1.00 . A A . 33 PRO HB2 1 1
8 17386 1 1 33 PRO HB3 H 14.785 18.466 -1.326 1.00 . A A . 33 PRO HB3 1 1
8 17387 1 1 33 PRO HD2 H 11.764 17.026 0.709 1.00 . A A . 33 PRO HD2 1 1
8 17388 1 1 33 PRO HD3 H 11.887 16.622 -1.014 1.00 . A A . 33 PRO HD3 1 1
8 17389 1 1 33 PRO HG2 H 12.381 19.149 0.251 1.00 . A A . 33 PRO HG2 1 1
8 17390 1 1 33 PRO HG3 H 12.524 18.746 -1.468 1.00 . A A . 33 PRO HG3 1 1
8 17391 1 1 33 PRO N N 13.668 16.358 0.092 1.00 . A A . 33 PRO N 1 1
8 17392 1 1 33 PRO O O 13.654 17.513 2.629 1.00 . A A . 33 PRO O 1 1
8 17393 1 1 34 ALA C C 15.636 19.948 3.986 1.00 . A A . 34 ALA C 1 1
8 17394 1 1 34 ALA CA C 15.928 18.460 3.865 1.00 . A A . 34 ALA CA 1 1
8 17395 1 1 34 ALA CB C 17.300 18.143 4.431 1.00 . A A . 34 ALA CB 1 1
8 17396 1 1 34 ALA H H 16.636 18.044 1.921 1.00 . A A . 34 ALA H 1 1
8 17397 1 1 34 ALA HA H 15.194 17.912 4.434 1.00 . A A . 34 ALA HA 1 1
8 17398 1 1 34 ALA HB1 H 18.051 18.682 3.875 1.00 . A A . 34 ALA HB1 1 1
8 17399 1 1 34 ALA HB2 H 17.483 17.082 4.354 1.00 . A A . 34 ALA HB2 1 1
8 17400 1 1 34 ALA HB3 H 17.334 18.439 5.468 1.00 . A A . 34 ALA HB3 1 1
8 17401 1 1 34 ALA N N 15.832 18.036 2.481 1.00 . A A . 34 ALA N 1 1
8 17402 1 1 34 ALA O O 16.200 20.763 3.256 1.00 . A A . 34 ALA O 1 1
8 17403 1 1 35 THR C C 13.726 21.858 6.481 1.00 . A A . 35 THR C 1 1
8 17404 1 1 35 THR CA C 14.364 21.683 5.105 1.00 . A A . 35 THR CA 1 1
8 17405 1 1 35 THR CB C 13.397 22.176 3.999 1.00 . A A . 35 THR CB 1 1
8 17406 1 1 35 THR CG2 C 12.349 21.120 3.681 1.00 . A A . 35 THR CG2 1 1
8 17407 1 1 35 THR H H 14.325 19.601 5.448 1.00 . A A . 35 THR H 1 1
8 17408 1 1 35 THR HA H 15.263 22.282 5.060 1.00 . A A . 35 THR HA 1 1
8 17409 1 1 35 THR HB H 13.974 22.363 3.103 1.00 . A A . 35 THR HB 1 1
8 17410 1 1 35 THR HG1 H 13.037 24.120 3.806 1.00 . A A . 35 THR HG1 1 1
8 17411 1 1 35 THR HG21 H 11.735 20.949 4.554 1.00 . A A . 35 THR HG21 1 1
8 17412 1 1 35 THR HG22 H 12.844 20.199 3.402 1.00 . A A . 35 THR HG22 1 1
8 17413 1 1 35 THR HG23 H 11.731 21.460 2.864 1.00 . A A . 35 THR HG23 1 1
8 17414 1 1 35 THR N N 14.744 20.296 4.897 1.00 . A A . 35 THR N 1 1
8 17415 1 1 35 THR O O 12.944 21.010 6.924 1.00 . A A . 35 THR O 1 1
8 17416 1 1 35 THR OG1 O 12.758 23.398 4.397 1.00 . A A . 35 THR OG1 1 1
8 17417 1 1 36 PRO C C 12.034 23.255 8.597 1.00 . A A . 36 PRO C 1 1
8 17418 1 1 36 PRO CA C 13.560 23.244 8.525 1.00 . A A . 36 PRO CA 1 1
8 17419 1 1 36 PRO CB C 14.115 24.639 8.832 1.00 . A A . 36 PRO CB 1 1
8 17420 1 1 36 PRO CD C 14.988 24.007 6.703 1.00 . A A . 36 PRO CD 1 1
8 17421 1 1 36 PRO CG C 15.310 24.774 7.954 1.00 . A A . 36 PRO CG 1 1
8 17422 1 1 36 PRO HA H 13.942 22.537 9.247 1.00 . A A . 36 PRO HA 1 1
8 17423 1 1 36 PRO HB2 H 13.368 25.385 8.603 1.00 . A A . 36 PRO HB2 1 1
8 17424 1 1 36 PRO HB3 H 14.386 24.700 9.876 1.00 . A A . 36 PRO HB3 1 1
8 17425 1 1 36 PRO HD2 H 14.504 24.648 5.981 1.00 . A A . 36 PRO HD2 1 1
8 17426 1 1 36 PRO HD3 H 15.885 23.573 6.285 1.00 . A A . 36 PRO HD3 1 1
8 17427 1 1 36 PRO HG2 H 15.479 25.815 7.725 1.00 . A A . 36 PRO HG2 1 1
8 17428 1 1 36 PRO HG3 H 16.175 24.350 8.442 1.00 . A A . 36 PRO HG3 1 1
8 17429 1 1 36 PRO N N 14.067 22.957 7.177 1.00 . A A . 36 PRO N 1 1
8 17430 1 1 36 PRO O O 11.456 22.888 9.615 1.00 . A A . 36 PRO O 1 1
8 17431 1 1 37 GLU C C 9.306 22.352 7.520 1.00 . A A . 37 GLU C 1 1
8 17432 1 1 37 GLU CA C 9.936 23.740 7.473 1.00 . A A . 37 GLU CA 1 1
8 17433 1 1 37 GLU CB C 9.468 24.470 6.218 1.00 . A A . 37 GLU CB 1 1
8 17434 1 1 37 GLU CD C 9.268 26.646 4.973 1.00 . A A . 37 GLU CD 1 1
8 17435 1 1 37 GLU CG C 9.859 25.937 6.172 1.00 . A A . 37 GLU CG 1 1
8 17436 1 1 37 GLU H H 11.899 23.918 6.709 1.00 . A A . 37 GLU H 1 1
8 17437 1 1 37 GLU HA H 9.614 24.296 8.340 1.00 . A A . 37 GLU HA 1 1
8 17438 1 1 37 GLU HB2 H 9.893 23.980 5.353 1.00 . A A . 37 GLU HB2 1 1
8 17439 1 1 37 GLU HB3 H 8.396 24.405 6.161 1.00 . A A . 37 GLU HB3 1 1
8 17440 1 1 37 GLU HG2 H 9.507 26.421 7.070 1.00 . A A . 37 GLU HG2 1 1
8 17441 1 1 37 GLU HG3 H 10.935 26.009 6.121 1.00 . A A . 37 GLU HG3 1 1
8 17442 1 1 37 GLU N N 11.388 23.664 7.508 1.00 . A A . 37 GLU N 1 1
8 17443 1 1 37 GLU O O 8.253 22.158 8.127 1.00 . A A . 37 GLU O 1 1
8 17444 1 1 37 GLU OE1 O 9.884 26.603 3.889 1.00 . A A . 37 GLU OE1 1 1
8 17445 1 1 37 GLU OE2 O 8.172 27.230 5.099 1.00 . A A . 37 GLU OE2 1 1
8 17446 1 1 38 GLN C C 9.818 19.238 8.053 1.00 . A A . 38 GLN C 1 1
8 17447 1 1 38 GLN CA C 9.425 20.033 6.812 1.00 . A A . 38 GLN CA 1 1
8 17448 1 1 38 GLN CB C 9.925 19.337 5.545 1.00 . A A . 38 GLN CB 1 1
8 17449 1 1 38 GLN CD C 9.550 17.522 3.830 1.00 . A A . 38 GLN CD 1 1
8 17450 1 1 38 GLN CG C 9.144 18.086 5.180 1.00 . A A . 38 GLN CG 1 1
8 17451 1 1 38 GLN H H 10.820 21.586 6.462 1.00 . A A . 38 GLN H 1 1
8 17452 1 1 38 GLN HA H 8.349 20.105 6.773 1.00 . A A . 38 GLN HA 1 1
8 17453 1 1 38 GLN HB2 H 9.857 20.031 4.720 1.00 . A A . 38 GLN HB2 1 1
8 17454 1 1 38 GLN HB3 H 10.961 19.061 5.686 1.00 . A A . 38 GLN HB3 1 1
8 17455 1 1 38 GLN HE21 H 10.881 16.327 4.696 1.00 . A A . 38 GLN HE21 1 1
8 17456 1 1 38 GLN HE22 H 10.779 16.229 2.969 1.00 . A A . 38 GLN HE22 1 1
8 17457 1 1 38 GLN HG2 H 9.318 17.333 5.936 1.00 . A A . 38 GLN HG2 1 1
8 17458 1 1 38 GLN HG3 H 8.092 18.330 5.151 1.00 . A A . 38 GLN HG3 1 1
8 17459 1 1 38 GLN N N 9.959 21.385 6.887 1.00 . A A . 38 GLN N 1 1
8 17460 1 1 38 GLN NE2 N 10.496 16.601 3.830 1.00 . A A . 38 GLN NE2 1 1
8 17461 1 1 38 GLN O O 9.043 18.423 8.553 1.00 . A A . 38 GLN O 1 1
8 17462 1 1 38 GLN OE1 O 9.008 17.908 2.796 1.00 . A A . 38 GLN OE1 1 1
8 17463 1 1 39 LEU C C 10.794 19.298 11.011 1.00 . A A . 39 LEU C 1 1
8 17464 1 1 39 LEU CA C 11.518 18.825 9.751 1.00 . A A . 39 LEU CA 1 1
8 17465 1 1 39 LEU CB C 13.024 19.054 9.901 1.00 . A A . 39 LEU CB 1 1
8 17466 1 1 39 LEU CD1 C 15.350 18.865 8.984 1.00 . A A . 39 LEU CD1 1 1
8 17467 1 1 39 LEU CD2 C 13.676 17.069 8.512 1.00 . A A . 39 LEU CD2 1 1
8 17468 1 1 39 LEU CG C 13.881 18.561 8.732 1.00 . A A . 39 LEU CG 1 1
8 17469 1 1 39 LEU H H 11.577 20.186 8.127 1.00 . A A . 39 LEU H 1 1
8 17470 1 1 39 LEU HA H 11.336 17.767 9.623 1.00 . A A . 39 LEU HA 1 1
8 17471 1 1 39 LEU HB2 H 13.194 20.114 10.023 1.00 . A A . 39 LEU HB2 1 1
8 17472 1 1 39 LEU HB3 H 13.354 18.549 10.797 1.00 . A A . 39 LEU HB3 1 1
8 17473 1 1 39 LEU HD11 H 15.666 18.384 9.898 1.00 . A A . 39 LEU HD11 1 1
8 17474 1 1 39 LEU HD12 H 15.487 19.932 9.073 1.00 . A A . 39 LEU HD12 1 1
8 17475 1 1 39 LEU HD13 H 15.940 18.493 8.159 1.00 . A A . 39 LEU HD13 1 1
8 17476 1 1 39 LEU HD21 H 12.635 16.881 8.287 1.00 . A A . 39 LEU HD21 1 1
8 17477 1 1 39 LEU HD22 H 13.954 16.531 9.406 1.00 . A A . 39 LEU HD22 1 1
8 17478 1 1 39 LEU HD23 H 14.288 16.738 7.686 1.00 . A A . 39 LEU HD23 1 1
8 17479 1 1 39 LEU HG H 13.583 19.079 7.831 1.00 . A A . 39 LEU HG 1 1
8 17480 1 1 39 LEU N N 11.013 19.511 8.564 1.00 . A A . 39 LEU N 1 1
8 17481 1 1 39 LEU O O 10.838 18.641 12.046 1.00 . A A . 39 LEU O 1 1
8 17482 1 1 40 ASN C C 8.045 20.379 12.225 1.00 . A A . 40 ASN C 1 1
8 17483 1 1 40 ASN CA C 9.414 21.029 12.039 1.00 . A A . 40 ASN CA 1 1
8 17484 1 1 40 ASN CB C 9.256 22.533 11.810 1.00 . A A . 40 ASN CB 1 1
8 17485 1 1 40 ASN CG C 8.842 23.302 13.056 1.00 . A A . 40 ASN CG 1 1
8 17486 1 1 40 ASN H H 10.103 20.896 10.043 1.00 . A A . 40 ASN H 1 1
8 17487 1 1 40 ASN HA H 10.005 20.864 12.927 1.00 . A A . 40 ASN HA 1 1
8 17488 1 1 40 ASN HB2 H 10.197 22.928 11.468 1.00 . A A . 40 ASN HB2 1 1
8 17489 1 1 40 ASN HB3 H 8.509 22.693 11.048 1.00 . A A . 40 ASN HB3 1 1
8 17490 1 1 40 ASN HD21 H 7.896 24.642 11.931 1.00 . A A . 40 ASN HD21 1 1
8 17491 1 1 40 ASN HD22 H 7.860 24.932 13.636 1.00 . A A . 40 ASN HD22 1 1
8 17492 1 1 40 ASN N N 10.119 20.435 10.904 1.00 . A A . 40 ASN N 1 1
8 17493 1 1 40 ASN ND2 N 8.122 24.397 12.856 1.00 . A A . 40 ASN ND2 1 1
8 17494 1 1 40 ASN O O 7.260 20.778 13.085 1.00 . A A . 40 ASN O 1 1
8 17495 1 1 40 ASN OD1 O 9.167 22.924 14.185 1.00 . A A . 40 ASN OD1 1 1
8 17496 1 1 41 ARG C C 6.656 17.176 11.369 1.00 . A A . 41 ARG C 1 1
8 17497 1 1 41 ARG CA C 6.482 18.688 11.474 1.00 . A A . 41 ARG CA 1 1
8 17498 1 1 41 ARG CB C 5.554 19.208 10.376 1.00 . A A . 41 ARG CB 1 1
8 17499 1 1 41 ARG CD C 5.313 19.803 7.960 1.00 . A A . 41 ARG CD 1 1
8 17500 1 1 41 ARG CG C 6.039 18.934 8.966 1.00 . A A . 41 ARG CG 1 1
8 17501 1 1 41 ARG CZ C 4.827 22.214 8.207 1.00 . A A . 41 ARG CZ 1 1
8 17502 1 1 41 ARG H H 8.439 19.085 10.767 1.00 . A A . 41 ARG H 1 1
8 17503 1 1 41 ARG HA H 6.039 18.913 12.428 1.00 . A A . 41 ARG HA 1 1
8 17504 1 1 41 ARG HB2 H 4.590 18.741 10.493 1.00 . A A . 41 ARG HB2 1 1
8 17505 1 1 41 ARG HB3 H 5.444 20.274 10.493 1.00 . A A . 41 ARG HB3 1 1
8 17506 1 1 41 ARG HD2 H 5.555 19.463 6.965 1.00 . A A . 41 ARG HD2 1 1
8 17507 1 1 41 ARG HD3 H 4.251 19.709 8.128 1.00 . A A . 41 ARG HD3 1 1
8 17508 1 1 41 ARG HE H 6.661 21.415 8.106 1.00 . A A . 41 ARG HE 1 1
8 17509 1 1 41 ARG HG2 H 7.097 19.142 8.912 1.00 . A A . 41 ARG HG2 1 1
8 17510 1 1 41 ARG HG3 H 5.862 17.895 8.731 1.00 . A A . 41 ARG HG3 1 1
8 17511 1 1 41 ARG HH11 H 3.181 21.035 8.077 1.00 . A A . 41 ARG HH11 1 1
8 17512 1 1 41 ARG HH12 H 2.860 22.730 8.274 1.00 . A A . 41 ARG HH12 1 1
8 17513 1 1 41 ARG HH21 H 6.256 23.646 8.366 1.00 . A A . 41 ARG HH21 1 1
8 17514 1 1 41 ARG HH22 H 4.618 24.222 8.447 1.00 . A A . 41 ARG HH22 1 1
8 17515 1 1 41 ARG N N 7.764 19.373 11.414 1.00 . A A . 41 ARG N 1 1
8 17516 1 1 41 ARG NE N 5.694 21.210 8.094 1.00 . A A . 41 ARG NE 1 1
8 17517 1 1 41 ARG NH1 N 3.522 21.974 8.181 1.00 . A A . 41 ARG NH1 1 1
8 17518 1 1 41 ARG NH2 N 5.270 23.459 8.345 1.00 . A A . 41 ARG NH2 1 1
8 17519 1 1 41 ARG O O 6.040 16.421 12.119 1.00 . A A . 41 ARG O 1 1
8 17520 1 1 42 GLY C C 9.177 14.988 10.036 1.00 . A A . 42 GLY C 1 1
8 17521 1 1 42 GLY CA C 7.720 15.322 10.259 1.00 . A A . 42 GLY CA 1 1
8 17522 1 1 42 GLY H H 8.001 17.386 9.905 1.00 . A A . 42 GLY H 1 1
8 17523 1 1 42 GLY HA2 H 7.368 14.794 11.134 1.00 . A A . 42 GLY HA2 1 1
8 17524 1 1 42 GLY HA3 H 7.151 14.998 9.402 1.00 . A A . 42 GLY HA3 1 1
8 17525 1 1 42 GLY N N 7.508 16.740 10.454 1.00 . A A . 42 GLY N 1 1
8 17526 1 1 42 GLY O O 10.002 15.881 9.853 1.00 . A A . 42 GLY O 1 1
8 17527 1 1 43 VAL C C 11.150 13.134 8.371 1.00 . A A . 43 VAL C 1 1
8 17528 1 1 43 VAL CA C 10.861 13.248 9.862 1.00 . A A . 43 VAL CA 1 1
8 17529 1 1 43 VAL CB C 11.095 11.879 10.542 1.00 . A A . 43 VAL CB 1 1
8 17530 1 1 43 VAL CG1 C 12.563 11.487 10.489 1.00 . A A . 43 VAL CG1 1 1
8 17531 1 1 43 VAL CG2 C 10.596 11.904 11.980 1.00 . A A . 43 VAL CG2 1 1
8 17532 1 1 43 VAL H H 8.785 13.042 10.198 1.00 . A A . 43 VAL H 1 1
8 17533 1 1 43 VAL HA H 11.530 13.975 10.302 1.00 . A A . 43 VAL HA 1 1
8 17534 1 1 43 VAL HB H 10.531 11.133 10.002 1.00 . A A . 43 VAL HB 1 1
8 17535 1 1 43 VAL HG11 H 12.698 10.539 10.989 1.00 . A A . 43 VAL HG11 1 1
8 17536 1 1 43 VAL HG12 H 13.156 12.243 10.981 1.00 . A A . 43 VAL HG12 1 1
8 17537 1 1 43 VAL HG13 H 12.875 11.397 9.458 1.00 . A A . 43 VAL HG13 1 1
8 17538 1 1 43 VAL HG21 H 11.162 12.630 12.546 1.00 . A A . 43 VAL HG21 1 1
8 17539 1 1 43 VAL HG22 H 10.722 10.926 12.424 1.00 . A A . 43 VAL HG22 1 1
8 17540 1 1 43 VAL HG23 H 9.550 12.174 11.994 1.00 . A A . 43 VAL HG23 1 1
8 17541 1 1 43 VAL N N 9.493 13.704 10.059 1.00 . A A . 43 VAL N 1 1
8 17542 1 1 43 VAL O O 10.290 12.713 7.604 1.00 . A A . 43 VAL O 1 1
8 17543 1 1 44 SER C C 14.158 12.996 6.416 1.00 . A A . 44 SER C 1 1
8 17544 1 1 44 SER CA C 12.719 13.471 6.551 1.00 . A A . 44 SER CA 1 1
8 17545 1 1 44 SER CB C 12.555 14.847 5.902 1.00 . A A . 44 SER CB 1 1
8 17546 1 1 44 SER H H 12.994 13.868 8.614 1.00 . A A . 44 SER H 1 1
8 17547 1 1 44 SER HA H 12.067 12.765 6.058 1.00 . A A . 44 SER HA 1 1
8 17548 1 1 44 SER HB2 H 13.292 15.526 6.307 1.00 . A A . 44 SER HB2 1 1
8 17549 1 1 44 SER HB3 H 12.696 14.757 4.833 1.00 . A A . 44 SER HB3 1 1
8 17550 1 1 44 SER HG H 10.763 14.740 6.682 1.00 . A A . 44 SER HG 1 1
8 17551 1 1 44 SER N N 12.342 13.531 7.957 1.00 . A A . 44 SER N 1 1
8 17552 1 1 44 SER O O 14.847 12.817 7.413 1.00 . A A . 44 SER O 1 1
8 17553 1 1 44 SER OG O 11.262 15.371 6.149 1.00 . A A . 44 SER OG 1 1
8 17554 1 1 45 PHE C C 16.880 13.596 4.807 1.00 . A A . 45 PHE C 1 1
8 17555 1 1 45 PHE CA C 15.987 12.376 4.961 1.00 . A A . 45 PHE CA 1 1
8 17556 1 1 45 PHE CB C 16.086 11.471 3.732 1.00 . A A . 45 PHE CB 1 1
8 17557 1 1 45 PHE CD1 C 16.094 9.193 4.766 1.00 . A A . 45 PHE CD1 1 1
8 17558 1 1 45 PHE CD2 C 14.261 9.785 3.360 1.00 . A A . 45 PHE CD2 1 1
8 17559 1 1 45 PHE CE1 C 15.531 7.953 4.988 1.00 . A A . 45 PHE CE1 1 1
8 17560 1 1 45 PHE CE2 C 13.691 8.545 3.580 1.00 . A A . 45 PHE CE2 1 1
8 17561 1 1 45 PHE CG C 15.468 10.121 3.952 1.00 . A A . 45 PHE CG 1 1
8 17562 1 1 45 PHE CZ C 14.328 7.628 4.395 1.00 . A A . 45 PHE CZ 1 1
8 17563 1 1 45 PHE H H 14.010 12.915 4.428 1.00 . A A . 45 PHE H 1 1
8 17564 1 1 45 PHE HA H 16.311 11.821 5.828 1.00 . A A . 45 PHE HA 1 1
8 17565 1 1 45 PHE HB2 H 15.579 11.941 2.902 1.00 . A A . 45 PHE HB2 1 1
8 17566 1 1 45 PHE HB3 H 17.127 11.327 3.481 1.00 . A A . 45 PHE HB3 1 1
8 17567 1 1 45 PHE HD1 H 17.035 9.447 5.232 1.00 . A A . 45 PHE HD1 1 1
8 17568 1 1 45 PHE HD2 H 13.764 10.501 2.723 1.00 . A A . 45 PHE HD2 1 1
8 17569 1 1 45 PHE HE1 H 16.032 7.239 5.625 1.00 . A A . 45 PHE HE1 1 1
8 17570 1 1 45 PHE HE2 H 12.750 8.292 3.113 1.00 . A A . 45 PHE HE2 1 1
8 17571 1 1 45 PHE HZ H 13.885 6.661 4.573 1.00 . A A . 45 PHE HZ 1 1
8 17572 1 1 45 PHE N N 14.609 12.784 5.192 1.00 . A A . 45 PHE N 1 1
8 17573 1 1 45 PHE O O 16.456 14.619 4.267 1.00 . A A . 45 PHE O 1 1
8 17574 1 1 46 ALA C C 19.745 14.673 3.914 1.00 . A A . 46 ALA C 1 1
8 17575 1 1 46 ALA CA C 19.039 14.605 5.262 1.00 . A A . 46 ALA CA 1 1
8 17576 1 1 46 ALA CB C 20.048 14.497 6.398 1.00 . A A . 46 ALA CB 1 1
8 17577 1 1 46 ALA H H 18.404 12.628 5.670 1.00 . A A . 46 ALA H 1 1
8 17578 1 1 46 ALA HA H 18.471 15.514 5.404 1.00 . A A . 46 ALA HA 1 1
8 17579 1 1 46 ALA HB1 H 19.524 14.469 7.344 1.00 . A A . 46 ALA HB1 1 1
8 17580 1 1 46 ALA HB2 H 20.708 15.353 6.379 1.00 . A A . 46 ALA HB2 1 1
8 17581 1 1 46 ALA HB3 H 20.627 13.593 6.281 1.00 . A A . 46 ALA HB3 1 1
8 17582 1 1 46 ALA N N 18.109 13.489 5.296 1.00 . A A . 46 ALA N 1 1
8 17583 1 1 46 ALA O O 19.364 15.458 3.047 1.00 . A A . 46 ALA O 1 1
8 17584 1 1 47 GLU C C 22.244 12.470 2.354 1.00 . A A . 47 GLU C 1 1
8 17585 1 1 47 GLU CA C 21.493 13.780 2.487 1.00 . A A . 47 GLU CA 1 1
8 17586 1 1 47 GLU CB C 22.482 14.935 2.349 1.00 . A A . 47 GLU CB 1 1
8 17587 1 1 47 GLU CD C 22.187 15.611 -0.062 1.00 . A A . 47 GLU CD 1 1
8 17588 1 1 47 GLU CG C 22.040 16.029 1.389 1.00 . A A . 47 GLU CG 1 1
8 17589 1 1 47 GLU H H 21.013 13.234 4.469 1.00 . A A . 47 GLU H 1 1
8 17590 1 1 47 GLU HA H 20.772 13.843 1.686 1.00 . A A . 47 GLU HA 1 1
8 17591 1 1 47 GLU HB2 H 22.643 15.376 3.319 1.00 . A A . 47 GLU HB2 1 1
8 17592 1 1 47 GLU HB3 H 23.413 14.529 1.985 1.00 . A A . 47 GLU HB3 1 1
8 17593 1 1 47 GLU HG2 H 21.003 16.265 1.578 1.00 . A A . 47 GLU HG2 1 1
8 17594 1 1 47 GLU HG3 H 22.646 16.906 1.559 1.00 . A A . 47 GLU HG3 1 1
8 17595 1 1 47 GLU N N 20.759 13.838 3.740 1.00 . A A . 47 GLU N 1 1
8 17596 1 1 47 GLU O O 23.450 12.395 2.593 1.00 . A A . 47 GLU O 1 1
8 17597 1 1 47 GLU OE1 O 23.339 15.478 -0.526 1.00 . A A . 47 GLU OE1 1 1
8 17598 1 1 47 GLU OE2 O 21.160 15.426 -0.746 1.00 . A A . 47 GLU OE2 1 1
8 17599 1 1 48 GLU C C 22.325 10.334 0.056 1.00 . A A . 48 GLU C 1 1
8 17600 1 1 48 GLU CA C 22.121 10.204 1.556 1.00 . A A . 48 GLU CA 1 1
8 17601 1 1 48 GLU CB C 21.245 8.986 1.896 1.00 . A A . 48 GLU CB 1 1
8 17602 1 1 48 GLU CD C 19.140 10.048 0.945 1.00 . A A . 48 GLU CD 1 1
8 17603 1 1 48 GLU CG C 19.765 9.302 2.106 1.00 . A A . 48 GLU CG 1 1
8 17604 1 1 48 GLU H H 20.532 11.496 2.068 1.00 . A A . 48 GLU H 1 1
8 17605 1 1 48 GLU HA H 23.084 10.101 2.036 1.00 . A A . 48 GLU HA 1 1
8 17606 1 1 48 GLU HB2 H 21.324 8.270 1.091 1.00 . A A . 48 GLU HB2 1 1
8 17607 1 1 48 GLU HB3 H 21.623 8.532 2.801 1.00 . A A . 48 GLU HB3 1 1
8 17608 1 1 48 GLU HG2 H 19.230 8.375 2.241 1.00 . A A . 48 GLU HG2 1 1
8 17609 1 1 48 GLU HG3 H 19.664 9.906 2.996 1.00 . A A . 48 GLU HG3 1 1
8 17610 1 1 48 GLU N N 21.515 11.433 2.020 1.00 . A A . 48 GLU N 1 1
8 17611 1 1 48 GLU O O 23.123 9.620 -0.549 1.00 . A A . 48 GLU O 1 1
8 17612 1 1 48 GLU OE1 O 18.856 9.418 -0.089 1.00 . A A . 48 GLU OE1 1 1
8 17613 1 1 48 GLU OE2 O 18.946 11.278 1.063 1.00 . A A . 48 GLU OE2 1 1
8 17614 1 1 49 ASN C C 21.494 10.356 -2.788 1.00 . A A . 49 ASN C 1 1
8 17615 1 1 49 ASN CA C 21.610 11.624 -1.933 1.00 . A A . 49 ASN CA 1 1
8 17616 1 1 49 ASN CB C 22.882 12.400 -2.288 1.00 . A A . 49 ASN CB 1 1
8 17617 1 1 49 ASN CG C 22.698 13.278 -3.510 1.00 . A A . 49 ASN CG 1 1
8 17618 1 1 49 ASN H H 21.081 11.897 0.095 1.00 . A A . 49 ASN H 1 1
8 17619 1 1 49 ASN HA H 20.756 12.253 -2.136 1.00 . A A . 49 ASN HA 1 1
8 17620 1 1 49 ASN HB2 H 23.159 13.028 -1.455 1.00 . A A . 49 ASN HB2 1 1
8 17621 1 1 49 ASN HB3 H 23.680 11.700 -2.487 1.00 . A A . 49 ASN HB3 1 1
8 17622 1 1 49 ASN HD21 H 21.958 14.734 -2.366 1.00 . A A . 49 ASN HD21 1 1
8 17623 1 1 49 ASN HD22 H 22.037 15.063 -4.066 1.00 . A A . 49 ASN HD22 1 1
8 17624 1 1 49 ASN N N 21.612 11.321 -0.502 1.00 . A A . 49 ASN N 1 1
8 17625 1 1 49 ASN ND2 N 22.185 14.479 -3.297 1.00 . A A . 49 ASN ND2 1 1
8 17626 1 1 49 ASN O O 22.061 10.277 -3.879 1.00 . A A . 49 ASN O 1 1
8 17627 1 1 49 ASN OD1 O 23.011 12.882 -4.634 1.00 . A A . 49 ASN OD1 1 1
8 17628 1 1 50 GLU C C 19.365 7.353 -2.631 1.00 . A A . 50 GLU C 1 1
8 17629 1 1 50 GLU CA C 20.664 8.082 -2.968 1.00 . A A . 50 GLU CA 1 1
8 17630 1 1 50 GLU CB C 21.859 7.233 -2.524 1.00 . A A . 50 GLU CB 1 1
8 17631 1 1 50 GLU CD C 21.937 5.982 -4.716 1.00 . A A . 50 GLU CD 1 1
8 17632 1 1 50 GLU CG C 22.726 6.745 -3.673 1.00 . A A . 50 GLU CG 1 1
8 17633 1 1 50 GLU H H 20.177 9.541 -1.506 1.00 . A A . 50 GLU H 1 1
8 17634 1 1 50 GLU HA H 20.716 8.239 -4.035 1.00 . A A . 50 GLU HA 1 1
8 17635 1 1 50 GLU HB2 H 22.477 7.821 -1.863 1.00 . A A . 50 GLU HB2 1 1
8 17636 1 1 50 GLU HB3 H 21.493 6.370 -1.989 1.00 . A A . 50 GLU HB3 1 1
8 17637 1 1 50 GLU HG2 H 23.185 7.600 -4.148 1.00 . A A . 50 GLU HG2 1 1
8 17638 1 1 50 GLU HG3 H 23.495 6.097 -3.280 1.00 . A A . 50 GLU HG3 1 1
8 17639 1 1 50 GLU N N 20.724 9.382 -2.314 1.00 . A A . 50 GLU N 1 1
8 17640 1 1 50 GLU O O 18.319 7.974 -2.432 1.00 . A A . 50 GLU O 1 1
8 17641 1 1 50 GLU OE1 O 21.319 4.954 -4.368 1.00 . A A . 50 GLU OE1 1 1
8 17642 1 1 50 GLU OE2 O 21.941 6.405 -5.889 1.00 . A A . 50 GLU OE2 1 1
8 17643 1 1 51 SER C C 18.555 4.657 -0.811 1.00 . A A . 51 SER C 1 1
8 17644 1 1 51 SER CA C 18.333 5.188 -2.219 1.00 . A A . 51 SER CA 1 1
8 17645 1 1 51 SER CB C 18.181 4.035 -3.207 1.00 . A A . 51 SER CB 1 1
8 17646 1 1 51 SER H H 20.282 5.601 -2.897 1.00 . A A . 51 SER H 1 1
8 17647 1 1 51 SER HA H 17.436 5.776 -2.225 1.00 . A A . 51 SER HA 1 1
8 17648 1 1 51 SER HB2 H 19.102 3.474 -3.244 1.00 . A A . 51 SER HB2 1 1
8 17649 1 1 51 SER HB3 H 17.379 3.390 -2.882 1.00 . A A . 51 SER HB3 1 1
8 17650 1 1 51 SER HG H 18.688 4.882 -4.904 1.00 . A A . 51 SER HG 1 1
8 17651 1 1 51 SER N N 19.441 6.031 -2.619 1.00 . A A . 51 SER N 1 1
8 17652 1 1 51 SER O O 19.684 4.615 -0.322 1.00 . A A . 51 SER O 1 1
8 17653 1 1 51 SER OG O 17.886 4.518 -4.505 1.00 . A A . 51 SER OG 1 1
8 17654 1 1 52 LEU C C 18.229 2.378 1.276 1.00 . A A . 52 LEU C 1 1
8 17655 1 1 52 LEU CA C 17.533 3.735 1.202 1.00 . A A . 52 LEU CA 1 1
8 17656 1 1 52 LEU CB C 16.119 3.656 1.806 1.00 . A A . 52 LEU CB 1 1
8 17657 1 1 52 LEU CD1 C 15.226 1.600 0.628 1.00 . A A . 52 LEU CD1 1 1
8 17658 1 1 52 LEU CD2 C 13.649 3.333 1.502 1.00 . A A . 52 LEU CD2 1 1
8 17659 1 1 52 LEU CG C 15.021 3.085 0.893 1.00 . A A . 52 LEU CG 1 1
8 17660 1 1 52 LEU H H 16.607 4.278 -0.620 1.00 . A A . 52 LEU H 1 1
8 17661 1 1 52 LEU HA H 18.110 4.442 1.777 1.00 . A A . 52 LEU HA 1 1
8 17662 1 1 52 LEU HB2 H 16.169 3.043 2.693 1.00 . A A . 52 LEU HB2 1 1
8 17663 1 1 52 LEU HB3 H 15.826 4.653 2.099 1.00 . A A . 52 LEU HB3 1 1
8 17664 1 1 52 LEU HD11 H 14.433 1.236 -0.007 1.00 . A A . 52 LEU HD11 1 1
8 17665 1 1 52 LEU HD12 H 15.214 1.062 1.565 1.00 . A A . 52 LEU HD12 1 1
8 17666 1 1 52 LEU HD13 H 16.177 1.449 0.138 1.00 . A A . 52 LEU HD13 1 1
8 17667 1 1 52 LEU HD21 H 13.491 4.396 1.615 1.00 . A A . 52 LEU HD21 1 1
8 17668 1 1 52 LEU HD22 H 13.592 2.856 2.470 1.00 . A A . 52 LEU HD22 1 1
8 17669 1 1 52 LEU HD23 H 12.888 2.924 0.854 1.00 . A A . 52 LEU HD23 1 1
8 17670 1 1 52 LEU HG H 15.057 3.597 -0.058 1.00 . A A . 52 LEU HG 1 1
8 17671 1 1 52 LEU N N 17.472 4.238 -0.167 1.00 . A A . 52 LEU N 1 1
8 17672 1 1 52 LEU O O 18.328 1.785 2.348 1.00 . A A . 52 LEU O 1 1
8 17673 1 1 53 ASP C C 20.900 0.825 0.278 1.00 . A A . 53 ASP C 1 1
8 17674 1 1 53 ASP CA C 19.401 0.612 0.095 1.00 . A A . 53 ASP CA 1 1
8 17675 1 1 53 ASP CB C 19.131 -0.112 -1.227 1.00 . A A . 53 ASP CB 1 1
8 17676 1 1 53 ASP CG C 20.010 0.372 -2.365 1.00 . A A . 53 ASP CG 1 1
8 17677 1 1 53 ASP H H 18.584 2.396 -0.696 1.00 . A A . 53 ASP H 1 1
8 17678 1 1 53 ASP HA H 19.033 0.007 0.910 1.00 . A A . 53 ASP HA 1 1
8 17679 1 1 53 ASP HB2 H 19.306 -1.161 -1.089 1.00 . A A . 53 ASP HB2 1 1
8 17680 1 1 53 ASP HB3 H 18.099 0.040 -1.507 1.00 . A A . 53 ASP HB3 1 1
8 17681 1 1 53 ASP N N 18.702 1.887 0.136 1.00 . A A . 53 ASP N 1 1
8 17682 1 1 53 ASP O O 21.672 -0.132 0.369 1.00 . A A . 53 ASP O 1 1
8 17683 1 1 53 ASP OD1 O 19.723 1.446 -2.926 1.00 . A A . 53 ASP OD1 1 1
8 17684 1 1 53 ASP OD2 O 20.977 -0.333 -2.716 1.00 . A A . 53 ASP OD2 1 1
8 17685 1 1 54 ASP C C 23.097 2.168 1.983 1.00 . A A . 54 ASP C 1 1
8 17686 1 1 54 ASP CA C 22.706 2.437 0.528 1.00 . A A . 54 ASP CA 1 1
8 17687 1 1 54 ASP CB C 22.961 3.903 0.162 1.00 . A A . 54 ASP CB 1 1
8 17688 1 1 54 ASP CG C 24.438 4.202 -0.012 1.00 . A A . 54 ASP CG 1 1
8 17689 1 1 54 ASP H H 20.645 2.808 0.198 1.00 . A A . 54 ASP H 1 1
8 17690 1 1 54 ASP HA H 23.301 1.804 -0.112 1.00 . A A . 54 ASP HA 1 1
8 17691 1 1 54 ASP HB2 H 22.456 4.129 -0.766 1.00 . A A . 54 ASP HB2 1 1
8 17692 1 1 54 ASP HB3 H 22.573 4.536 0.945 1.00 . A A . 54 ASP HB3 1 1
8 17693 1 1 54 ASP N N 21.305 2.090 0.317 1.00 . A A . 54 ASP N 1 1
8 17694 1 1 54 ASP O O 22.233 1.965 2.837 1.00 . A A . 54 ASP O 1 1
8 17695 1 1 54 ASP OD1 O 25.103 4.540 0.986 1.00 . A A . 54 ASP OD1 1 1
8 17696 1 1 54 ASP OD2 O 24.951 4.065 -1.145 1.00 . A A . 54 ASP OD2 1 1
8 17697 1 1 55 GLN C C 24.887 2.970 4.541 1.00 . A A . 55 GLN C 1 1
8 17698 1 1 55 GLN CA C 24.888 1.784 3.575 1.00 . A A . 55 GLN CA 1 1
8 17699 1 1 55 GLN CB C 26.295 1.196 3.452 1.00 . A A . 55 GLN CB 1 1
8 17700 1 1 55 GLN CD C 28.206 0.016 4.598 1.00 . A A . 55 GLN CD 1 1
8 17701 1 1 55 GLN CG C 26.842 0.649 4.757 1.00 . A A . 55 GLN CG 1 1
8 17702 1 1 55 GLN H H 25.030 2.450 1.573 1.00 . A A . 55 GLN H 1 1
8 17703 1 1 55 GLN HA H 24.227 1.020 3.965 1.00 . A A . 55 GLN HA 1 1
8 17704 1 1 55 GLN HB2 H 26.274 0.390 2.731 1.00 . A A . 55 GLN HB2 1 1
8 17705 1 1 55 GLN HB3 H 26.966 1.965 3.098 1.00 . A A . 55 GLN HB3 1 1
8 17706 1 1 55 GLN HE21 H 29.078 1.754 4.970 1.00 . A A . 55 GLN HE21 1 1
8 17707 1 1 55 GLN HE22 H 30.149 0.429 4.660 1.00 . A A . 55 GLN HE22 1 1
8 17708 1 1 55 GLN HG2 H 26.919 1.462 5.466 1.00 . A A . 55 GLN HG2 1 1
8 17709 1 1 55 GLN HG3 H 26.157 -0.094 5.136 1.00 . A A . 55 GLN HG3 1 1
8 17710 1 1 55 GLN N N 24.392 2.167 2.263 1.00 . A A . 55 GLN N 1 1
8 17711 1 1 55 GLN NE2 N 29.247 0.814 4.760 1.00 . A A . 55 GLN NE2 1 1
8 17712 1 1 55 GLN O O 24.624 2.807 5.733 1.00 . A A . 55 GLN O 1 1
8 17713 1 1 55 GLN OE1 O 28.323 -1.180 4.332 1.00 . A A . 55 GLN OE1 1 1
8 17714 1 1 56 ASN C C 23.914 6.120 4.872 1.00 . A A . 56 ASN C 1 1
8 17715 1 1 56 ASN CA C 25.228 5.348 4.889 1.00 . A A . 56 ASN CA 1 1
8 17716 1 1 56 ASN CB C 26.407 6.266 4.519 1.00 . A A . 56 ASN CB 1 1
8 17717 1 1 56 ASN CG C 26.609 6.436 3.021 1.00 . A A . 56 ASN CG 1 1
8 17718 1 1 56 ASN H H 25.319 4.259 3.062 1.00 . A A . 56 ASN H 1 1
8 17719 1 1 56 ASN HA H 25.384 4.993 5.897 1.00 . A A . 56 ASN HA 1 1
8 17720 1 1 56 ASN HB2 H 26.236 7.242 4.946 1.00 . A A . 56 ASN HB2 1 1
8 17721 1 1 56 ASN HB3 H 27.313 5.853 4.938 1.00 . A A . 56 ASN HB3 1 1
8 17722 1 1 56 ASN HD21 H 25.299 7.926 2.972 1.00 . A A . 56 ASN HD21 1 1
8 17723 1 1 56 ASN HD22 H 26.024 7.510 1.461 1.00 . A A . 56 ASN HD22 1 1
8 17724 1 1 56 ASN N N 25.169 4.165 4.032 1.00 . A A . 56 ASN N 1 1
8 17725 1 1 56 ASN ND2 N 25.909 7.388 2.425 1.00 . A A . 56 ASN ND2 1 1
8 17726 1 1 56 ASN O O 23.730 7.065 4.105 1.00 . A A . 56 ASN O 1 1
8 17727 1 1 56 ASN OD1 O 27.390 5.709 2.408 1.00 . A A . 56 ASN OD1 1 1
8 17728 1 1 57 ILE C C 21.793 7.574 6.755 1.00 . A A . 57 ILE C 1 1
8 17729 1 1 57 ILE CA C 21.701 6.348 5.853 1.00 . A A . 57 ILE CA 1 1
8 17730 1 1 57 ILE CB C 20.645 5.366 6.417 1.00 . A A . 57 ILE CB 1 1
8 17731 1 1 57 ILE CD1 C 19.879 4.703 4.070 1.00 . A A . 57 ILE CD1 1 1
8 17732 1 1 57 ILE CG1 C 20.381 4.231 5.420 1.00 . A A . 57 ILE CG1 1 1
8 17733 1 1 57 ILE CG2 C 19.351 6.087 6.776 1.00 . A A . 57 ILE CG2 1 1
8 17734 1 1 57 ILE H H 23.199 4.930 6.304 1.00 . A A . 57 ILE H 1 1
8 17735 1 1 57 ILE HA H 21.388 6.657 4.867 1.00 . A A . 57 ILE HA 1 1
8 17736 1 1 57 ILE HB H 21.044 4.940 7.325 1.00 . A A . 57 ILE HB 1 1
8 17737 1 1 57 ILE HD11 H 19.743 3.854 3.417 1.00 . A A . 57 ILE HD11 1 1
8 17738 1 1 57 ILE HD12 H 20.600 5.380 3.636 1.00 . A A . 57 ILE HD12 1 1
8 17739 1 1 57 ILE HD13 H 18.937 5.214 4.197 1.00 . A A . 57 ILE HD13 1 1
8 17740 1 1 57 ILE HG12 H 21.298 3.685 5.258 1.00 . A A . 57 ILE HG12 1 1
8 17741 1 1 57 ILE HG13 H 19.640 3.564 5.835 1.00 . A A . 57 ILE HG13 1 1
8 17742 1 1 57 ILE HG21 H 18.570 5.359 6.943 1.00 . A A . 57 ILE HG21 1 1
8 17743 1 1 57 ILE HG22 H 19.066 6.745 5.970 1.00 . A A . 57 ILE HG22 1 1
8 17744 1 1 57 ILE HG23 H 19.499 6.663 7.682 1.00 . A A . 57 ILE HG23 1 1
8 17745 1 1 57 ILE N N 22.998 5.701 5.732 1.00 . A A . 57 ILE N 1 1
8 17746 1 1 57 ILE O O 22.384 7.517 7.835 1.00 . A A . 57 ILE O 1 1
8 17747 1 1 58 SER C C 19.762 10.465 7.128 1.00 . A A . 58 SER C 1 1
8 17748 1 1 58 SER CA C 21.180 9.894 7.102 1.00 . A A . 58 SER CA 1 1
8 17749 1 1 58 SER CB C 22.178 10.925 6.564 1.00 . A A . 58 SER CB 1 1
8 17750 1 1 58 SER H H 20.836 8.691 5.402 1.00 . A A . 58 SER H 1 1
8 17751 1 1 58 SER HA H 21.461 9.631 8.110 1.00 . A A . 58 SER HA 1 1
8 17752 1 1 58 SER HB2 H 21.995 11.880 7.036 1.00 . A A . 58 SER HB2 1 1
8 17753 1 1 58 SER HB3 H 23.183 10.600 6.791 1.00 . A A . 58 SER HB3 1 1
8 17754 1 1 58 SER HG H 22.901 10.900 4.740 1.00 . A A . 58 SER HG 1 1
8 17755 1 1 58 SER N N 21.228 8.683 6.302 1.00 . A A . 58 SER N 1 1
8 17756 1 1 58 SER O O 19.266 10.993 6.132 1.00 . A A . 58 SER O 1 1
8 17757 1 1 58 SER OG O 22.053 11.080 5.161 1.00 . A A . 58 SER OG 1 1
8 17758 1 1 59 ILE C C 17.778 12.067 9.319 1.00 . A A . 59 ILE C 1 1
8 17759 1 1 59 ILE CA C 17.750 10.823 8.436 1.00 . A A . 59 ILE CA 1 1
8 17760 1 1 59 ILE CB C 16.834 9.746 9.069 1.00 . A A . 59 ILE CB 1 1
8 17761 1 1 59 ILE CD1 C 16.390 7.236 9.177 1.00 . A A . 59 ILE CD1 1 1
8 17762 1 1 59 ILE CG1 C 17.208 8.351 8.557 1.00 . A A . 59 ILE CG1 1 1
8 17763 1 1 59 ILE CG2 C 15.372 10.036 8.752 1.00 . A A . 59 ILE CG2 1 1
8 17764 1 1 59 ILE H H 19.565 9.925 9.039 1.00 . A A . 59 ILE H 1 1
8 17765 1 1 59 ILE HA H 17.362 11.086 7.462 1.00 . A A . 59 ILE HA 1 1
8 17766 1 1 59 ILE HB H 16.960 9.776 10.139 1.00 . A A . 59 ILE HB 1 1
8 17767 1 1 59 ILE HD11 H 16.729 6.284 8.794 1.00 . A A . 59 ILE HD11 1 1
8 17768 1 1 59 ILE HD12 H 15.349 7.373 8.928 1.00 . A A . 59 ILE HD12 1 1
8 17769 1 1 59 ILE HD13 H 16.510 7.258 10.250 1.00 . A A . 59 ILE HD13 1 1
8 17770 1 1 59 ILE HG12 H 17.058 8.315 7.490 1.00 . A A . 59 ILE HG12 1 1
8 17771 1 1 59 ILE HG13 H 18.248 8.161 8.777 1.00 . A A . 59 ILE HG13 1 1
8 17772 1 1 59 ILE HG21 H 15.127 11.040 9.065 1.00 . A A . 59 ILE HG21 1 1
8 17773 1 1 59 ILE HG22 H 14.745 9.332 9.278 1.00 . A A . 59 ILE HG22 1 1
8 17774 1 1 59 ILE HG23 H 15.206 9.938 7.687 1.00 . A A . 59 ILE HG23 1 1
8 17775 1 1 59 ILE N N 19.110 10.336 8.272 1.00 . A A . 59 ILE N 1 1
8 17776 1 1 59 ILE O O 18.584 12.149 10.242 1.00 . A A . 59 ILE O 1 1
8 17777 1 1 60 ALA C C 15.672 14.608 10.467 1.00 . A A . 60 ALA C 1 1
8 17778 1 1 60 ALA CA C 16.975 14.309 9.735 1.00 . A A . 60 ALA CA 1 1
8 17779 1 1 60 ALA CB C 17.298 15.429 8.760 1.00 . A A . 60 ALA CB 1 1
8 17780 1 1 60 ALA H H 16.228 12.888 8.355 1.00 . A A . 60 ALA H 1 1
8 17781 1 1 60 ALA HA H 17.775 14.256 10.458 1.00 . A A . 60 ALA HA 1 1
8 17782 1 1 60 ALA HB1 H 18.226 15.210 8.253 1.00 . A A . 60 ALA HB1 1 1
8 17783 1 1 60 ALA HB2 H 17.394 16.359 9.301 1.00 . A A . 60 ALA HB2 1 1
8 17784 1 1 60 ALA HB3 H 16.503 15.513 8.034 1.00 . A A . 60 ALA HB3 1 1
8 17785 1 1 60 ALA N N 16.924 13.035 9.036 1.00 . A A . 60 ALA N 1 1
8 17786 1 1 60 ALA O O 14.590 14.193 10.042 1.00 . A A . 60 ALA O 1 1
8 17787 1 1 61 GLY C C 15.036 16.854 13.309 1.00 . A A . 61 GLY C 1 1
8 17788 1 1 61 GLY CA C 14.650 15.758 12.337 1.00 . A A . 61 GLY CA 1 1
8 17789 1 1 61 GLY H H 16.699 15.576 11.879 1.00 . A A . 61 GLY H 1 1
8 17790 1 1 61 GLY HA2 H 13.891 16.128 11.661 1.00 . A A . 61 GLY HA2 1 1
8 17791 1 1 61 GLY HA3 H 14.255 14.919 12.890 1.00 . A A . 61 GLY HA3 1 1
8 17792 1 1 61 GLY N N 15.797 15.328 11.570 1.00 . A A . 61 GLY N 1 1
8 17793 1 1 61 GLY O O 16.112 17.442 13.183 1.00 . A A . 61 GLY O 1 1
8 17794 1 1 62 HIS C C 13.918 17.780 16.624 1.00 . A A . 62 HIS C 1 1
8 17795 1 1 62 HIS CA C 14.486 18.162 15.263 1.00 . A A . 62 HIS CA 1 1
8 17796 1 1 62 HIS CB C 13.921 19.514 14.811 1.00 . A A . 62 HIS CB 1 1
8 17797 1 1 62 HIS CD2 C 14.210 21.254 16.713 1.00 . A A . 62 HIS CD2 1 1
8 17798 1 1 62 HIS CE1 C 15.913 22.348 15.887 1.00 . A A . 62 HIS CE1 1 1
8 17799 1 1 62 HIS CG C 14.522 20.684 15.528 1.00 . A A . 62 HIS CG 1 1
8 17800 1 1 62 HIS H H 13.318 16.663 14.319 1.00 . A A . 62 HIS H 1 1
8 17801 1 1 62 HIS HA H 15.560 18.240 15.341 1.00 . A A . 62 HIS HA 1 1
8 17802 1 1 62 HIS HB2 H 14.108 19.640 13.755 1.00 . A A . 62 HIS HB2 1 1
8 17803 1 1 62 HIS HB3 H 12.855 19.526 14.987 1.00 . A A . 62 HIS HB3 1 1
8 17804 1 1 62 HIS HD1 H 16.067 21.209 14.195 1.00 . A A . 62 HIS HD1 1 1
8 17805 1 1 62 HIS HD2 H 13.410 20.954 17.376 1.00 . A A . 62 HIS HD2 1 1
8 17806 1 1 62 HIS HE1 H 16.711 23.064 15.759 1.00 . A A . 62 HIS HE1 1 1
8 17807 1 1 62 HIS N N 14.182 17.138 14.277 1.00 . A A . 62 HIS N 1 1
8 17808 1 1 62 HIS ND1 N 15.590 21.395 15.035 1.00 . A A . 62 HIS ND1 1 1
8 17809 1 1 62 HIS NE2 N 15.093 22.288 16.921 1.00 . A A . 62 HIS NE2 1 1
8 17810 1 1 62 HIS O O 12.798 17.283 16.721 1.00 . A A . 62 HIS O 1 1
8 17811 1 1 63 THR C C 13.586 18.988 19.606 1.00 . A A . 63 THR C 1 1
8 17812 1 1 63 THR CA C 14.256 17.741 19.028 1.00 . A A . 63 THR CA 1 1
8 17813 1 1 63 THR CB C 15.440 17.332 19.922 1.00 . A A . 63 THR CB 1 1
8 17814 1 1 63 THR CG2 C 14.952 16.607 21.170 1.00 . A A . 63 THR CG2 1 1
8 17815 1 1 63 THR H H 15.613 18.341 17.526 1.00 . A A . 63 THR H 1 1
8 17816 1 1 63 THR HA H 13.543 16.930 19.003 1.00 . A A . 63 THR HA 1 1
8 17817 1 1 63 THR HB H 15.974 18.223 20.224 1.00 . A A . 63 THR HB 1 1
8 17818 1 1 63 THR HG1 H 17.229 16.600 19.512 1.00 . A A . 63 THR HG1 1 1
8 17819 1 1 63 THR HG21 H 14.388 15.734 20.882 1.00 . A A . 63 THR HG21 1 1
8 17820 1 1 63 THR HG22 H 14.322 17.268 21.748 1.00 . A A . 63 THR HG22 1 1
8 17821 1 1 63 THR HG23 H 15.799 16.307 21.769 1.00 . A A . 63 THR HG23 1 1
8 17822 1 1 63 THR N N 14.702 18.002 17.669 1.00 . A A . 63 THR N 1 1
8 17823 1 1 63 THR O O 14.115 20.096 19.485 1.00 . A A . 63 THR O 1 1
8 17824 1 1 63 THR OG1 O 16.327 16.477 19.188 1.00 . A A . 63 THR OG1 1 1
8 17825 1 1 64 PHE C C 11.230 19.707 22.173 1.00 . A A . 64 PHE C 1 1
8 17826 1 1 64 PHE CA C 11.681 19.958 20.742 1.00 . A A . 64 PHE CA 1 1
8 17827 1 1 64 PHE CB C 10.470 20.256 19.857 1.00 . A A . 64 PHE CB 1 1
8 17828 1 1 64 PHE CD1 C 9.686 22.611 20.206 1.00 . A A . 64 PHE CD1 1 1
8 17829 1 1 64 PHE CD2 C 10.959 22.118 18.254 1.00 . A A . 64 PHE CD2 1 1
8 17830 1 1 64 PHE CE1 C 9.590 23.931 19.813 1.00 . A A . 64 PHE CE1 1 1
8 17831 1 1 64 PHE CE2 C 10.864 23.435 17.854 1.00 . A A . 64 PHE CE2 1 1
8 17832 1 1 64 PHE CG C 10.371 21.690 19.432 1.00 . A A . 64 PHE CG 1 1
8 17833 1 1 64 PHE CZ C 10.179 24.344 18.635 1.00 . A A . 64 PHE CZ 1 1
8 17834 1 1 64 PHE H H 12.064 17.910 20.335 1.00 . A A . 64 PHE H 1 1
8 17835 1 1 64 PHE HA H 12.339 20.812 20.733 1.00 . A A . 64 PHE HA 1 1
8 17836 1 1 64 PHE HB2 H 10.528 19.652 18.964 1.00 . A A . 64 PHE HB2 1 1
8 17837 1 1 64 PHE HB3 H 9.569 20.006 20.396 1.00 . A A . 64 PHE HB3 1 1
8 17838 1 1 64 PHE HD1 H 9.225 22.289 21.129 1.00 . A A . 64 PHE HD1 1 1
8 17839 1 1 64 PHE HD2 H 11.495 21.407 17.642 1.00 . A A . 64 PHE HD2 1 1
8 17840 1 1 64 PHE HE1 H 9.052 24.639 20.427 1.00 . A A . 64 PHE HE1 1 1
8 17841 1 1 64 PHE HE2 H 11.326 23.755 16.933 1.00 . A A . 64 PHE HE2 1 1
8 17842 1 1 64 PHE HZ H 10.101 25.376 18.324 1.00 . A A . 64 PHE HZ 1 1
8 17843 1 1 64 PHE N N 12.424 18.819 20.220 1.00 . A A . 64 PHE N 1 1
8 17844 1 1 64 PHE O O 10.526 18.743 22.452 1.00 . A A . 64 PHE O 1 1
8 17845 1 1 65 ILE C C 9.961 21.227 24.740 1.00 . A A . 65 ILE C 1 1
8 17846 1 1 65 ILE CA C 11.271 20.481 24.475 1.00 . A A . 65 ILE CA 1 1
8 17847 1 1 65 ILE CB C 12.388 21.044 25.385 1.00 . A A . 65 ILE CB 1 1
8 17848 1 1 65 ILE CD1 C 12.998 21.583 27.803 1.00 . A A . 65 ILE CD1 1 1
8 17849 1 1 65 ILE CG1 C 11.967 21.000 26.859 1.00 . A A . 65 ILE CG1 1 1
8 17850 1 1 65 ILE CG2 C 12.755 22.466 24.971 1.00 . A A . 65 ILE CG2 1 1
8 17851 1 1 65 ILE H H 12.245 21.304 22.789 1.00 . A A . 65 ILE H 1 1
8 17852 1 1 65 ILE HA H 11.134 19.437 24.711 1.00 . A A . 65 ILE HA 1 1
8 17853 1 1 65 ILE HB H 13.264 20.426 25.254 1.00 . A A . 65 ILE HB 1 1
8 17854 1 1 65 ILE HD11 H 13.203 22.607 27.523 1.00 . A A . 65 ILE HD11 1 1
8 17855 1 1 65 ILE HD12 H 13.908 21.006 27.745 1.00 . A A . 65 ILE HD12 1 1
8 17856 1 1 65 ILE HD13 H 12.619 21.555 28.814 1.00 . A A . 65 ILE HD13 1 1
8 17857 1 1 65 ILE HG12 H 11.051 21.560 26.981 1.00 . A A . 65 ILE HG12 1 1
8 17858 1 1 65 ILE HG13 H 11.795 19.971 27.147 1.00 . A A . 65 ILE HG13 1 1
8 17859 1 1 65 ILE HG21 H 13.110 22.463 23.950 1.00 . A A . 65 ILE HG21 1 1
8 17860 1 1 65 ILE HG22 H 13.531 22.839 25.621 1.00 . A A . 65 ILE HG22 1 1
8 17861 1 1 65 ILE HG23 H 11.884 23.100 25.048 1.00 . A A . 65 ILE HG23 1 1
8 17862 1 1 65 ILE N N 11.650 20.580 23.071 1.00 . A A . 65 ILE N 1 1
8 17863 1 1 65 ILE O O 9.173 20.845 25.606 1.00 . A A . 65 ILE O 1 1
8 17864 1 1 66 ASP C C 7.270 22.408 23.784 1.00 . A A . 66 ASP C 1 1
8 17865 1 1 66 ASP CA C 8.559 23.143 24.140 1.00 . A A . 66 ASP CA 1 1
8 17866 1 1 66 ASP CB C 8.700 24.409 23.287 1.00 . A A . 66 ASP CB 1 1
8 17867 1 1 66 ASP CG C 7.436 25.248 23.253 1.00 . A A . 66 ASP CG 1 1
8 17868 1 1 66 ASP H H 10.377 22.496 23.265 1.00 . A A . 66 ASP H 1 1
8 17869 1 1 66 ASP HA H 8.513 23.430 25.181 1.00 . A A . 66 ASP HA 1 1
8 17870 1 1 66 ASP HB2 H 9.496 25.017 23.689 1.00 . A A . 66 ASP HB2 1 1
8 17871 1 1 66 ASP HB3 H 8.948 24.125 22.275 1.00 . A A . 66 ASP HB3 1 1
8 17872 1 1 66 ASP N N 9.734 22.283 23.968 1.00 . A A . 66 ASP N 1 1
8 17873 1 1 66 ASP O O 6.265 22.522 24.488 1.00 . A A . 66 ASP O 1 1
8 17874 1 1 66 ASP OD1 O 7.185 26.005 24.217 1.00 . A A . 66 ASP OD1 1 1
8 17875 1 1 66 ASP OD2 O 6.700 25.167 22.253 1.00 . A A . 66 ASP OD2 1 1
8 17876 1 1 67 ARG C C 6.284 19.428 22.541 1.00 . A A . 67 ARG C 1 1
8 17877 1 1 67 ARG CA C 6.130 20.915 22.238 1.00 . A A . 67 ARG CA 1 1
8 17878 1 1 67 ARG CB C 5.948 21.106 20.729 1.00 . A A . 67 ARG CB 1 1
8 17879 1 1 67 ARG CD C 5.865 22.679 18.777 1.00 . A A . 67 ARG CD 1 1
8 17880 1 1 67 ARG CG C 5.878 22.560 20.293 1.00 . A A . 67 ARG CG 1 1
8 17881 1 1 67 ARG CZ C 6.495 24.506 17.237 1.00 . A A . 67 ARG CZ 1 1
8 17882 1 1 67 ARG H H 8.141 21.566 22.203 1.00 . A A . 67 ARG H 1 1
8 17883 1 1 67 ARG HA H 5.263 21.297 22.756 1.00 . A A . 67 ARG HA 1 1
8 17884 1 1 67 ARG HB2 H 6.779 20.641 20.217 1.00 . A A . 67 ARG HB2 1 1
8 17885 1 1 67 ARG HB3 H 5.033 20.617 20.425 1.00 . A A . 67 ARG HB3 1 1
8 17886 1 1 67 ARG HD2 H 6.738 22.181 18.381 1.00 . A A . 67 ARG HD2 1 1
8 17887 1 1 67 ARG HD3 H 4.975 22.195 18.399 1.00 . A A . 67 ARG HD3 1 1
8 17888 1 1 67 ARG HE H 5.380 24.726 18.891 1.00 . A A . 67 ARG HE 1 1
8 17889 1 1 67 ARG HG2 H 4.976 23.004 20.688 1.00 . A A . 67 ARG HG2 1 1
8 17890 1 1 67 ARG HG3 H 6.740 23.085 20.679 1.00 . A A . 67 ARG HG3 1 1
8 17891 1 1 67 ARG HH11 H 7.195 22.685 16.690 1.00 . A A . 67 ARG HH11 1 1
8 17892 1 1 67 ARG HH12 H 7.630 23.988 15.635 1.00 . A A . 67 ARG HH12 1 1
8 17893 1 1 67 ARG HH21 H 5.936 26.435 17.497 1.00 . A A . 67 ARG HH21 1 1
8 17894 1 1 67 ARG HH22 H 6.916 26.131 16.092 1.00 . A A . 67 ARG HH22 1 1
8 17895 1 1 67 ARG N N 7.304 21.647 22.699 1.00 . A A . 67 ARG N 1 1
8 17896 1 1 67 ARG NE N 5.873 24.072 18.333 1.00 . A A . 67 ARG NE 1 1
8 17897 1 1 67 ARG NH1 N 7.158 23.657 16.457 1.00 . A A . 67 ARG NH1 1 1
8 17898 1 1 67 ARG NH2 N 6.442 25.793 16.916 1.00 . A A . 67 ARG NH2 1 1
8 17899 1 1 67 ARG O O 7.040 18.743 21.863 1.00 . A A . 67 ARG O 1 1
8 17900 1 1 68 PRO C C 5.094 16.571 22.850 1.00 . A A . 68 PRO C 1 1
8 17901 1 1 68 PRO CA C 5.660 17.491 23.936 1.00 . A A . 68 PRO CA 1 1
8 17902 1 1 68 PRO CB C 4.829 17.399 25.221 1.00 . A A . 68 PRO CB 1 1
8 17903 1 1 68 PRO CD C 4.689 19.671 24.454 1.00 . A A . 68 PRO CD 1 1
8 17904 1 1 68 PRO CG C 3.949 18.601 25.211 1.00 . A A . 68 PRO CG 1 1
8 17905 1 1 68 PRO HA H 6.681 17.197 24.146 1.00 . A A . 68 PRO HA 1 1
8 17906 1 1 68 PRO HB2 H 4.251 16.487 25.212 1.00 . A A . 68 PRO HB2 1 1
8 17907 1 1 68 PRO HB3 H 5.489 17.402 26.077 1.00 . A A . 68 PRO HB3 1 1
8 17908 1 1 68 PRO HD2 H 3.998 20.271 23.880 1.00 . A A . 68 PRO HD2 1 1
8 17909 1 1 68 PRO HD3 H 5.254 20.292 25.134 1.00 . A A . 68 PRO HD3 1 1
8 17910 1 1 68 PRO HG2 H 3.020 18.367 24.713 1.00 . A A . 68 PRO HG2 1 1
8 17911 1 1 68 PRO HG3 H 3.759 18.923 26.224 1.00 . A A . 68 PRO HG3 1 1
8 17912 1 1 68 PRO N N 5.585 18.912 23.567 1.00 . A A . 68 PRO N 1 1
8 17913 1 1 68 PRO O O 5.614 15.476 22.619 1.00 . A A . 68 PRO O 1 1
8 17914 1 1 69 ASN C C 4.168 16.574 19.762 1.00 . A A . 69 ASN C 1 1
8 17915 1 1 69 ASN CA C 3.463 16.247 21.072 1.00 . A A . 69 ASN CA 1 1
8 17916 1 1 69 ASN CB C 1.959 16.509 20.941 1.00 . A A . 69 ASN CB 1 1
8 17917 1 1 69 ASN CG C 1.147 15.787 22.001 1.00 . A A . 69 ASN CG 1 1
8 17918 1 1 69 ASN H H 3.656 17.889 22.403 1.00 . A A . 69 ASN H 1 1
8 17919 1 1 69 ASN HA H 3.618 15.202 21.291 1.00 . A A . 69 ASN HA 1 1
8 17920 1 1 69 ASN HB2 H 1.775 17.569 21.036 1.00 . A A . 69 ASN HB2 1 1
8 17921 1 1 69 ASN HB3 H 1.626 16.176 19.970 1.00 . A A . 69 ASN HB3 1 1
8 17922 1 1 69 ASN HD21 H 1.204 17.391 23.179 1.00 . A A . 69 ASN HD21 1 1
8 17923 1 1 69 ASN HD22 H 0.360 16.013 23.809 1.00 . A A . 69 ASN HD22 1 1
8 17924 1 1 69 ASN N N 4.045 17.020 22.168 1.00 . A A . 69 ASN N 1 1
8 17925 1 1 69 ASN ND2 N 0.871 16.463 23.105 1.00 . A A . 69 ASN ND2 1 1
8 17926 1 1 69 ASN O O 3.538 16.927 18.764 1.00 . A A . 69 ASN O 1 1
8 17927 1 1 69 ASN OD1 O 0.751 14.637 21.817 1.00 . A A . 69 ASN OD1 1 1
8 17928 1 1 70 TYR C C 6.786 15.367 18.056 1.00 . A A . 70 TYR C 1 1
8 17929 1 1 70 TYR CA C 6.311 16.711 18.618 1.00 . A A . 70 TYR CA 1 1
8 17930 1 1 70 TYR CB C 7.495 17.599 19.018 1.00 . A A . 70 TYR CB 1 1
8 17931 1 1 70 TYR CD1 C 7.515 19.331 17.178 1.00 . A A . 70 TYR CD1 1 1
8 17932 1 1 70 TYR CD2 C 9.491 18.050 17.549 1.00 . A A . 70 TYR CD2 1 1
8 17933 1 1 70 TYR CE1 C 8.150 20.026 16.168 1.00 . A A . 70 TYR CE1 1 1
8 17934 1 1 70 TYR CE2 C 10.129 18.735 16.536 1.00 . A A . 70 TYR CE2 1 1
8 17935 1 1 70 TYR CG C 8.174 18.332 17.885 1.00 . A A . 70 TYR CG 1 1
8 17936 1 1 70 TYR CZ C 9.458 19.721 15.850 1.00 . A A . 70 TYR CZ 1 1
8 17937 1 1 70 TYR H H 5.921 16.219 20.633 1.00 . A A . 70 TYR H 1 1
8 17938 1 1 70 TYR HA H 5.711 17.217 17.875 1.00 . A A . 70 TYR HA 1 1
8 17939 1 1 70 TYR HB2 H 7.147 18.342 19.719 1.00 . A A . 70 TYR HB2 1 1
8 17940 1 1 70 TYR HB3 H 8.239 16.984 19.503 1.00 . A A . 70 TYR HB3 1 1
8 17941 1 1 70 TYR HD1 H 6.489 19.563 17.428 1.00 . A A . 70 TYR HD1 1 1
8 17942 1 1 70 TYR HD2 H 10.016 17.277 18.088 1.00 . A A . 70 TYR HD2 1 1
8 17943 1 1 70 TYR HE1 H 7.624 20.801 15.630 1.00 . A A . 70 TYR HE1 1 1
8 17944 1 1 70 TYR HE2 H 11.152 18.497 16.288 1.00 . A A . 70 TYR HE2 1 1
8 17945 1 1 70 TYR HH H 9.755 21.309 14.800 1.00 . A A . 70 TYR HH 1 1
8 17946 1 1 70 TYR N N 5.486 16.469 19.789 1.00 . A A . 70 TYR N 1 1
8 17947 1 1 70 TYR O O 6.278 14.315 18.449 1.00 . A A . 70 TYR O 1 1
8 17948 1 1 70 TYR OH O 10.105 20.410 14.855 1.00 . A A . 70 TYR OH 1 1
8 17949 1 1 71 GLN C C 9.301 13.501 17.439 1.00 . A A . 71 GLN C 1 1
8 17950 1 1 71 GLN CA C 8.261 14.177 16.538 1.00 . A A . 71 GLN CA 1 1
8 17951 1 1 71 GLN CB C 8.862 14.490 15.166 1.00 . A A . 71 GLN CB 1 1
8 17952 1 1 71 GLN CD C 10.554 15.840 13.858 1.00 . A A . 71 GLN CD 1 1
8 17953 1 1 71 GLN CG C 10.050 15.434 15.224 1.00 . A A . 71 GLN CG 1 1
8 17954 1 1 71 GLN H H 8.120 16.261 16.875 1.00 . A A . 71 GLN H 1 1
8 17955 1 1 71 GLN HA H 7.428 13.502 16.408 1.00 . A A . 71 GLN HA 1 1
8 17956 1 1 71 GLN HB2 H 9.183 13.566 14.707 1.00 . A A . 71 GLN HB2 1 1
8 17957 1 1 71 GLN HB3 H 8.101 14.941 14.545 1.00 . A A . 71 GLN HB3 1 1
8 17958 1 1 71 GLN HE21 H 8.712 15.802 13.129 1.00 . A A . 71 GLN HE21 1 1
8 17959 1 1 71 GLN HE22 H 9.958 16.253 12.017 1.00 . A A . 71 GLN HE22 1 1
8 17960 1 1 71 GLN HG2 H 9.757 16.325 15.756 1.00 . A A . 71 GLN HG2 1 1
8 17961 1 1 71 GLN HG3 H 10.854 14.947 15.756 1.00 . A A . 71 GLN HG3 1 1
8 17962 1 1 71 GLN N N 7.749 15.398 17.149 1.00 . A A . 71 GLN N 1 1
8 17963 1 1 71 GLN NE2 N 9.650 15.974 12.907 1.00 . A A . 71 GLN NE2 1 1
8 17964 1 1 71 GLN O O 9.343 12.276 17.540 1.00 . A A . 71 GLN O 1 1
8 17965 1 1 71 GLN OE1 O 11.748 16.051 13.669 1.00 . A A . 71 GLN OE1 1 1
8 17966 1 1 72 PHE C C 11.122 14.524 20.317 1.00 . A A . 72 PHE C 1 1
8 17967 1 1 72 PHE CA C 11.164 13.788 18.987 1.00 . A A . 72 PHE CA 1 1
8 17968 1 1 72 PHE CB C 12.558 13.922 18.356 1.00 . A A . 72 PHE CB 1 1
8 17969 1 1 72 PHE CD1 C 12.931 11.678 17.292 1.00 . A A . 72 PHE CD1 1 1
8 17970 1 1 72 PHE CD2 C 12.817 13.597 15.881 1.00 . A A . 72 PHE CD2 1 1
8 17971 1 1 72 PHE CE1 C 13.134 10.874 16.188 1.00 . A A . 72 PHE CE1 1 1
8 17972 1 1 72 PHE CE2 C 13.017 12.797 14.772 1.00 . A A . 72 PHE CE2 1 1
8 17973 1 1 72 PHE CG C 12.770 13.048 17.152 1.00 . A A . 72 PHE CG 1 1
8 17974 1 1 72 PHE CZ C 13.177 11.433 14.927 1.00 . A A . 72 PHE CZ 1 1
8 17975 1 1 72 PHE H H 10.045 15.273 17.986 1.00 . A A . 72 PHE H 1 1
8 17976 1 1 72 PHE HA H 10.956 12.743 19.161 1.00 . A A . 72 PHE HA 1 1
8 17977 1 1 72 PHE HB2 H 12.707 14.946 18.050 1.00 . A A . 72 PHE HB2 1 1
8 17978 1 1 72 PHE HB3 H 13.304 13.660 19.093 1.00 . A A . 72 PHE HB3 1 1
8 17979 1 1 72 PHE HD1 H 12.895 11.239 18.279 1.00 . A A . 72 PHE HD1 1 1
8 17980 1 1 72 PHE HD2 H 12.692 14.662 15.759 1.00 . A A . 72 PHE HD2 1 1
8 17981 1 1 72 PHE HE1 H 13.256 9.808 16.310 1.00 . A A . 72 PHE HE1 1 1
8 17982 1 1 72 PHE HE2 H 13.051 13.237 13.786 1.00 . A A . 72 PHE HE2 1 1
8 17983 1 1 72 PHE HZ H 13.335 10.805 14.062 1.00 . A A . 72 PHE HZ 1 1
8 17984 1 1 72 PHE N N 10.133 14.305 18.095 1.00 . A A . 72 PHE N 1 1
8 17985 1 1 72 PHE O O 11.638 15.636 20.444 1.00 . A A . 72 PHE O 1 1
8 17986 1 1 73 THR C C 10.717 13.517 23.717 1.00 . A A . 73 THR C 1 1
8 17987 1 1 73 THR CA C 10.348 14.510 22.619 1.00 . A A . 73 THR CA 1 1
8 17988 1 1 73 THR CB C 8.921 15.037 22.851 1.00 . A A . 73 THR CB 1 1
8 17989 1 1 73 THR CG2 C 8.667 16.258 21.995 1.00 . A A . 73 THR CG2 1 1
8 17990 1 1 73 THR H H 10.038 13.056 21.117 1.00 . A A . 73 THR H 1 1
8 17991 1 1 73 THR HA H 11.028 15.349 22.665 1.00 . A A . 73 THR HA 1 1
8 17992 1 1 73 THR HB H 8.811 15.317 23.889 1.00 . A A . 73 THR HB 1 1
8 17993 1 1 73 THR HG1 H 7.081 14.432 22.455 1.00 . A A . 73 THR HG1 1 1
8 17994 1 1 73 THR HG21 H 8.778 15.993 20.954 1.00 . A A . 73 THR HG21 1 1
8 17995 1 1 73 THR HG22 H 9.379 17.031 22.249 1.00 . A A . 73 THR HG22 1 1
8 17996 1 1 73 THR HG23 H 7.665 16.618 22.170 1.00 . A A . 73 THR HG23 1 1
8 17997 1 1 73 THR N N 10.468 13.915 21.296 1.00 . A A . 73 THR N 1 1
8 17998 1 1 73 THR O O 11.520 13.820 24.601 1.00 . A A . 73 THR O 1 1
8 17999 1 1 73 THR OG1 O 7.958 14.023 22.531 1.00 . A A . 73 THR OG1 1 1
8 18000 1 1 74 ASN C C 11.671 10.521 24.354 1.00 . A A . 74 ASN C 1 1
8 18001 1 1 74 ASN CA C 10.393 11.299 24.661 1.00 . A A . 74 ASN CA 1 1
8 18002 1 1 74 ASN CB C 9.198 10.340 24.753 1.00 . A A . 74 ASN CB 1 1
8 18003 1 1 74 ASN CG C 9.210 9.524 26.030 1.00 . A A . 74 ASN CG 1 1
8 18004 1 1 74 ASN H H 9.547 12.119 22.902 1.00 . A A . 74 ASN H 1 1
8 18005 1 1 74 ASN HA H 10.511 11.799 25.611 1.00 . A A . 74 ASN HA 1 1
8 18006 1 1 74 ASN HB2 H 8.283 10.905 24.714 1.00 . A A . 74 ASN HB2 1 1
8 18007 1 1 74 ASN HB3 H 9.228 9.659 23.915 1.00 . A A . 74 ASN HB3 1 1
8 18008 1 1 74 ASN HD21 H 8.143 8.085 25.168 1.00 . A A . 74 ASN HD21 1 1
8 18009 1 1 74 ASN HD22 H 8.593 7.810 26.815 1.00 . A A . 74 ASN HD22 1 1
8 18010 1 1 74 ASN N N 10.151 12.319 23.647 1.00 . A A . 74 ASN N 1 1
8 18011 1 1 74 ASN ND2 N 8.586 8.358 26.002 1.00 . A A . 74 ASN ND2 1 1
8 18012 1 1 74 ASN O O 11.914 9.459 24.919 1.00 . A A . 74 ASN O 1 1
8 18013 1 1 74 ASN OD1 O 9.755 9.952 27.043 1.00 . A A . 74 ASN OD1 1 1
8 18014 1 1 75 LEU C C 14.722 10.315 24.262 1.00 . A A . 75 LEU C 1 1
8 18015 1 1 75 LEU CA C 13.752 10.413 23.083 1.00 . A A . 75 LEU CA 1 1
8 18016 1 1 75 LEU CB C 14.401 11.153 21.914 1.00 . A A . 75 LEU CB 1 1
8 18017 1 1 75 LEU CD1 C 15.033 9.038 20.721 1.00 . A A . 75 LEU CD1 1 1
8 18018 1 1 75 LEU CD2 C 16.069 11.202 20.053 1.00 . A A . 75 LEU CD2 1 1
8 18019 1 1 75 LEU CG C 15.528 10.390 21.213 1.00 . A A . 75 LEU CG 1 1
8 18020 1 1 75 LEU H H 12.297 11.955 23.111 1.00 . A A . 75 LEU H 1 1
8 18021 1 1 75 LEU HA H 13.500 9.414 22.760 1.00 . A A . 75 LEU HA 1 1
8 18022 1 1 75 LEU HB2 H 13.634 11.372 21.184 1.00 . A A . 75 LEU HB2 1 1
8 18023 1 1 75 LEU HB3 H 14.802 12.085 22.281 1.00 . A A . 75 LEU HB3 1 1
8 18024 1 1 75 LEU HD11 H 14.245 9.186 19.997 1.00 . A A . 75 LEU HD11 1 1
8 18025 1 1 75 LEU HD12 H 14.652 8.470 21.556 1.00 . A A . 75 LEU HD12 1 1
8 18026 1 1 75 LEU HD13 H 15.848 8.501 20.260 1.00 . A A . 75 LEU HD13 1 1
8 18027 1 1 75 LEU HD21 H 16.485 12.126 20.423 1.00 . A A . 75 LEU HD21 1 1
8 18028 1 1 75 LEU HD22 H 15.264 11.417 19.366 1.00 . A A . 75 LEU HD22 1 1
8 18029 1 1 75 LEU HD23 H 16.835 10.637 19.543 1.00 . A A . 75 LEU HD23 1 1
8 18030 1 1 75 LEU HG H 16.334 10.220 21.911 1.00 . A A . 75 LEU HG 1 1
8 18031 1 1 75 LEU N N 12.512 11.076 23.485 1.00 . A A . 75 LEU N 1 1
8 18032 1 1 75 LEU O O 15.698 9.571 24.220 1.00 . A A . 75 LEU O 1 1
8 18033 1 1 76 LYS C C 14.993 9.641 27.241 1.00 . A A . 76 LYS C 1 1
8 18034 1 1 76 LYS CA C 15.213 10.988 26.553 1.00 . A A . 76 LYS CA 1 1
8 18035 1 1 76 LYS CB C 14.834 12.145 27.490 1.00 . A A . 76 LYS CB 1 1
8 18036 1 1 76 LYS CD C 12.847 11.413 28.885 1.00 . A A . 76 LYS CD 1 1
8 18037 1 1 76 LYS CE C 11.338 11.509 29.042 1.00 . A A . 76 LYS CE 1 1
8 18038 1 1 76 LYS CG C 13.336 12.285 27.736 1.00 . A A . 76 LYS CG 1 1
8 18039 1 1 76 LYS H H 13.681 11.687 25.270 1.00 . A A . 76 LYS H 1 1
8 18040 1 1 76 LYS HA H 16.256 11.077 26.290 1.00 . A A . 76 LYS HA 1 1
8 18041 1 1 76 LYS HB2 H 15.320 11.992 28.442 1.00 . A A . 76 LYS HB2 1 1
8 18042 1 1 76 LYS HB3 H 15.192 13.069 27.061 1.00 . A A . 76 LYS HB3 1 1
8 18043 1 1 76 LYS HD2 H 13.115 10.387 28.685 1.00 . A A . 76 LYS HD2 1 1
8 18044 1 1 76 LYS HD3 H 13.317 11.739 29.801 1.00 . A A . 76 LYS HD3 1 1
8 18045 1 1 76 LYS HE2 H 11.079 12.529 29.284 1.00 . A A . 76 LYS HE2 1 1
8 18046 1 1 76 LYS HE3 H 10.877 11.235 28.104 1.00 . A A . 76 LYS HE3 1 1
8 18047 1 1 76 LYS HG2 H 13.115 13.313 27.963 1.00 . A A . 76 LYS HG2 1 1
8 18048 1 1 76 LYS HG3 H 12.812 11.998 26.835 1.00 . A A . 76 LYS HG3 1 1
8 18049 1 1 76 LYS HZ1 H 10.980 11.051 31.051 1.00 . A A . 76 LYS HZ1 1 1
8 18050 1 1 76 LYS HZ2 H 11.309 9.698 30.085 1.00 . A A . 76 LYS HZ2 1 1
8 18051 1 1 76 LYS HZ3 H 9.799 10.456 29.986 1.00 . A A . 76 LYS HZ3 1 1
8 18052 1 1 76 LYS N N 14.434 11.064 25.321 1.00 . A A . 76 LYS N 1 1
8 18053 1 1 76 LYS NZ N 10.822 10.619 30.114 1.00 . A A . 76 LYS NZ 1 1
8 18054 1 1 76 LYS O O 15.832 9.177 28.014 1.00 . A A . 76 LYS O 1 1
8 18055 1 1 77 ALA C C 14.089 6.597 26.639 1.00 . A A . 77 ALA C 1 1
8 18056 1 1 77 ALA CA C 13.518 7.717 27.504 1.00 . A A . 77 ALA CA 1 1
8 18057 1 1 77 ALA CB C 12.010 7.572 27.636 1.00 . A A . 77 ALA CB 1 1
8 18058 1 1 77 ALA H H 13.217 9.458 26.338 1.00 . A A . 77 ALA H 1 1
8 18059 1 1 77 ALA HA H 13.953 7.654 28.491 1.00 . A A . 77 ALA HA 1 1
8 18060 1 1 77 ALA HB1 H 11.622 8.372 28.250 1.00 . A A . 77 ALA HB1 1 1
8 18061 1 1 77 ALA HB2 H 11.777 6.622 28.094 1.00 . A A . 77 ALA HB2 1 1
8 18062 1 1 77 ALA HB3 H 11.557 7.621 26.657 1.00 . A A . 77 ALA HB3 1 1
8 18063 1 1 77 ALA N N 13.854 9.021 26.948 1.00 . A A . 77 ALA N 1 1
8 18064 1 1 77 ALA O O 13.777 5.421 26.837 1.00 . A A . 77 ALA O 1 1
8 18065 1 1 78 ALA C C 17.016 5.807 25.246 1.00 . A A . 78 ALA C 1 1
8 18066 1 1 78 ALA CA C 15.570 5.997 24.820 1.00 . A A . 78 ALA CA 1 1
8 18067 1 1 78 ALA CB C 15.471 6.425 23.366 1.00 . A A . 78 ALA CB 1 1
8 18068 1 1 78 ALA H H 15.111 7.922 25.548 1.00 . A A . 78 ALA H 1 1
8 18069 1 1 78 ALA HA H 15.053 5.056 24.937 1.00 . A A . 78 ALA HA 1 1
8 18070 1 1 78 ALA HB1 H 16.001 7.355 23.227 1.00 . A A . 78 ALA HB1 1 1
8 18071 1 1 78 ALA HB2 H 14.431 6.560 23.103 1.00 . A A . 78 ALA HB2 1 1
8 18072 1 1 78 ALA HB3 H 15.906 5.663 22.736 1.00 . A A . 78 ALA HB3 1 1
8 18073 1 1 78 ALA N N 14.921 6.968 25.679 1.00 . A A . 78 ALA N 1 1
8 18074 1 1 78 ALA O O 17.759 6.772 25.434 1.00 . A A . 78 ALA O 1 1
8 18075 1 1 79 LYS C C 19.567 3.535 24.943 1.00 . A A . 79 LYS C 1 1
8 18076 1 1 79 LYS CA C 18.683 4.213 25.984 1.00 . A A . 79 LYS CA 1 1
8 18077 1 1 79 LYS CB C 18.490 3.294 27.192 1.00 . A A . 79 LYS CB 1 1
8 18078 1 1 79 LYS CD C 16.226 4.037 28.112 1.00 . A A . 79 LYS CD 1 1
8 18079 1 1 79 LYS CE C 15.589 2.684 27.856 1.00 . A A . 79 LYS CE 1 1
8 18080 1 1 79 LYS CG C 17.730 3.939 28.350 1.00 . A A . 79 LYS CG 1 1
8 18081 1 1 79 LYS H H 16.786 3.832 25.156 1.00 . A A . 79 LYS H 1 1
8 18082 1 1 79 LYS HA H 19.160 5.126 26.309 1.00 . A A . 79 LYS HA 1 1
8 18083 1 1 79 LYS HB2 H 17.944 2.419 26.875 1.00 . A A . 79 LYS HB2 1 1
8 18084 1 1 79 LYS HB3 H 19.460 2.988 27.553 1.00 . A A . 79 LYS HB3 1 1
8 18085 1 1 79 LYS HD2 H 15.764 4.475 28.985 1.00 . A A . 79 LYS HD2 1 1
8 18086 1 1 79 LYS HD3 H 16.048 4.674 27.256 1.00 . A A . 79 LYS HD3 1 1
8 18087 1 1 79 LYS HE2 H 15.998 2.272 26.945 1.00 . A A . 79 LYS HE2 1 1
8 18088 1 1 79 LYS HE3 H 15.817 2.029 28.683 1.00 . A A . 79 LYS HE3 1 1
8 18089 1 1 79 LYS HG2 H 17.898 3.362 29.241 1.00 . A A . 79 LYS HG2 1 1
8 18090 1 1 79 LYS HG3 H 18.116 4.936 28.487 1.00 . A A . 79 LYS HG3 1 1
8 18091 1 1 79 LYS HZ1 H 13.665 2.858 28.659 1.00 . A A . 79 LYS HZ1 1 1
8 18092 1 1 79 LYS HZ2 H 13.731 1.967 27.215 1.00 . A A . 79 LYS HZ2 1 1
8 18093 1 1 79 LYS HZ3 H 13.868 3.654 27.178 1.00 . A A . 79 LYS HZ3 1 1
8 18094 1 1 79 LYS N N 17.394 4.557 25.422 1.00 . A A . 79 LYS N 1 1
8 18095 1 1 79 LYS NZ N 14.113 2.796 27.718 1.00 . A A . 79 LYS NZ 1 1
8 18096 1 1 79 LYS O O 19.149 3.329 23.809 1.00 . A A . 79 LYS O 1 1
8 18097 1 1 80 LYS C C 21.326 1.208 23.903 1.00 . A A . 80 LYS C 1 1
8 18098 1 1 80 LYS CA C 21.767 2.567 24.448 1.00 . A A . 80 LYS CA 1 1
8 18099 1 1 80 LYS CB C 23.131 2.428 25.149 1.00 . A A . 80 LYS CB 1 1
8 18100 1 1 80 LYS CD C 22.282 1.431 27.313 1.00 . A A . 80 LYS CD 1 1
8 18101 1 1 80 LYS CE C 22.332 0.235 28.249 1.00 . A A . 80 LYS CE 1 1
8 18102 1 1 80 LYS CG C 23.229 1.265 26.136 1.00 . A A . 80 LYS CG 1 1
8 18103 1 1 80 LYS H H 21.000 3.251 26.304 1.00 . A A . 80 LYS H 1 1
8 18104 1 1 80 LYS HA H 21.872 3.241 23.617 1.00 . A A . 80 LYS HA 1 1
8 18105 1 1 80 LYS HB2 H 23.891 2.289 24.397 1.00 . A A . 80 LYS HB2 1 1
8 18106 1 1 80 LYS HB3 H 23.337 3.342 25.688 1.00 . A A . 80 LYS HB3 1 1
8 18107 1 1 80 LYS HD2 H 22.562 2.316 27.865 1.00 . A A . 80 LYS HD2 1 1
8 18108 1 1 80 LYS HD3 H 21.276 1.541 26.938 1.00 . A A . 80 LYS HD3 1 1
8 18109 1 1 80 LYS HE2 H 21.551 0.337 28.984 1.00 . A A . 80 LYS HE2 1 1
8 18110 1 1 80 LYS HE3 H 22.167 -0.661 27.670 1.00 . A A . 80 LYS HE3 1 1
8 18111 1 1 80 LYS HG2 H 22.981 0.351 25.619 1.00 . A A . 80 LYS HG2 1 1
8 18112 1 1 80 LYS HG3 H 24.242 1.206 26.505 1.00 . A A . 80 LYS HG3 1 1
8 18113 1 1 80 LYS HZ1 H 24.401 -0.079 28.264 1.00 . A A . 80 LYS HZ1 1 1
8 18114 1 1 80 LYS HZ2 H 23.606 -0.641 29.650 1.00 . A A . 80 LYS HZ2 1 1
8 18115 1 1 80 LYS HZ3 H 23.859 1.021 29.434 1.00 . A A . 80 LYS HZ3 1 1
8 18116 1 1 80 LYS N N 20.770 3.145 25.358 1.00 . A A . 80 LYS N 1 1
8 18117 1 1 80 LYS NZ N 23.638 0.127 28.945 1.00 . A A . 80 LYS NZ 1 1
8 18118 1 1 80 LYS O O 21.980 0.627 23.038 1.00 . A A . 80 LYS O 1 1
8 18119 1 1 81 GLY C C 18.248 -0.522 23.645 1.00 . A A . 81 GLY C 1 1
8 18120 1 1 81 GLY CA C 19.721 -0.568 23.961 1.00 . A A . 81 GLY CA 1 1
8 18121 1 1 81 GLY H H 19.742 1.208 25.099 1.00 . A A . 81 GLY H 1 1
8 18122 1 1 81 GLY HA2 H 20.259 -0.852 23.068 1.00 . A A . 81 GLY HA2 1 1
8 18123 1 1 81 GLY HA3 H 19.895 -1.310 24.720 1.00 . A A . 81 GLY HA3 1 1
8 18124 1 1 81 GLY N N 20.222 0.705 24.416 1.00 . A A . 81 GLY N 1 1
8 18125 1 1 81 GLY O O 17.583 -1.554 23.599 1.00 . A A . 81 GLY O 1 1
8 18126 1 1 82 SER C C 16.231 0.427 21.564 1.00 . A A . 82 SER C 1 1
8 18127 1 1 82 SER CA C 16.361 0.836 23.014 1.00 . A A . 82 SER CA 1 1
8 18128 1 1 82 SER CB C 15.896 2.273 23.229 1.00 . A A . 82 SER CB 1 1
8 18129 1 1 82 SER H H 18.291 1.463 23.512 1.00 . A A . 82 SER H 1 1
8 18130 1 1 82 SER HA H 15.756 0.175 23.618 1.00 . A A . 82 SER HA 1 1
8 18131 1 1 82 SER HB2 H 16.618 2.954 22.801 1.00 . A A . 82 SER HB2 1 1
8 18132 1 1 82 SER HB3 H 14.936 2.417 22.754 1.00 . A A . 82 SER HB3 1 1
8 18133 1 1 82 SER HG H 15.028 2.034 24.973 1.00 . A A . 82 SER HG 1 1
8 18134 1 1 82 SER N N 17.732 0.675 23.425 1.00 . A A . 82 SER N 1 1
8 18135 1 1 82 SER O O 16.844 1.018 20.673 1.00 . A A . 82 SER O 1 1
8 18136 1 1 82 SER OG O 15.767 2.550 24.616 1.00 . A A . 82 SER OG 1 1
8 18137 1 1 83 MET C C 14.604 -0.239 19.105 1.00 . A A . 83 MET C 1 1
8 18138 1 1 83 MET CA C 15.313 -1.209 20.039 1.00 . A A . 83 MET CA 1 1
8 18139 1 1 83 MET CB C 14.538 -2.522 20.121 1.00 . A A . 83 MET CB 1 1
8 18140 1 1 83 MET CE C 17.290 -4.199 17.702 1.00 . A A . 83 MET CE 1 1
8 18141 1 1 83 MET CG C 15.000 -3.525 19.086 1.00 . A A . 83 MET CG 1 1
8 18142 1 1 83 MET H H 15.017 -1.029 22.123 1.00 . A A . 83 MET H 1 1
8 18143 1 1 83 MET HA H 16.297 -1.410 19.644 1.00 . A A . 83 MET HA 1 1
8 18144 1 1 83 MET HB2 H 14.673 -2.952 21.102 1.00 . A A . 83 MET HB2 1 1
8 18145 1 1 83 MET HB3 H 13.489 -2.325 19.961 1.00 . A A . 83 MET HB3 1 1
8 18146 1 1 83 MET HE1 H 18.335 -4.469 17.710 1.00 . A A . 83 MET HE1 1 1
8 18147 1 1 83 MET HE2 H 17.166 -3.251 17.195 1.00 . A A . 83 MET HE2 1 1
8 18148 1 1 83 MET HE3 H 16.724 -4.962 17.187 1.00 . A A . 83 MET HE3 1 1
8 18149 1 1 83 MET HG2 H 14.355 -4.390 19.125 1.00 . A A . 83 MET HG2 1 1
8 18150 1 1 83 MET HG3 H 14.939 -3.070 18.108 1.00 . A A . 83 MET HG3 1 1
8 18151 1 1 83 MET N N 15.476 -0.627 21.357 1.00 . A A . 83 MET N 1 1
8 18152 1 1 83 MET O O 13.425 0.069 19.281 1.00 . A A . 83 MET O 1 1
8 18153 1 1 83 MET SD S 16.701 -4.048 19.380 1.00 . A A . 83 MET SD 1 1
8 18154 1 1 84 VAL C C 14.329 0.438 15.920 1.00 . A A . 84 VAL C 1 1
8 18155 1 1 84 VAL CA C 14.794 1.181 17.156 1.00 . A A . 84 VAL CA 1 1
8 18156 1 1 84 VAL CB C 15.844 2.244 16.762 1.00 . A A . 84 VAL CB 1 1
8 18157 1 1 84 VAL CG1 C 15.303 3.176 15.680 1.00 . A A . 84 VAL CG1 1 1
8 18158 1 1 84 VAL CG2 C 16.282 3.040 17.985 1.00 . A A . 84 VAL CG2 1 1
8 18159 1 1 84 VAL H H 16.259 -0.083 18.003 1.00 . A A . 84 VAL H 1 1
8 18160 1 1 84 VAL HA H 13.950 1.681 17.612 1.00 . A A . 84 VAL HA 1 1
8 18161 1 1 84 VAL HB H 16.709 1.731 16.367 1.00 . A A . 84 VAL HB 1 1
8 18162 1 1 84 VAL HG11 H 15.052 2.603 14.798 1.00 . A A . 84 VAL HG11 1 1
8 18163 1 1 84 VAL HG12 H 16.053 3.913 15.428 1.00 . A A . 84 VAL HG12 1 1
8 18164 1 1 84 VAL HG13 H 14.419 3.678 16.044 1.00 . A A . 84 VAL HG13 1 1
8 18165 1 1 84 VAL HG21 H 17.002 3.788 17.688 1.00 . A A . 84 VAL HG21 1 1
8 18166 1 1 84 VAL HG22 H 16.734 2.375 18.709 1.00 . A A . 84 VAL HG22 1 1
8 18167 1 1 84 VAL HG23 H 15.423 3.524 18.427 1.00 . A A . 84 VAL HG23 1 1
8 18168 1 1 84 VAL N N 15.332 0.234 18.113 1.00 . A A . 84 VAL N 1 1
8 18169 1 1 84 VAL O O 15.098 -0.301 15.303 1.00 . A A . 84 VAL O 1 1
8 18170 1 1 85 TYR C C 12.316 0.899 13.274 1.00 . A A . 85 TYR C 1 1
8 18171 1 1 85 TYR CA C 12.509 -0.069 14.422 1.00 . A A . 85 TYR CA 1 1
8 18172 1 1 85 TYR CB C 11.178 -0.729 14.779 1.00 . A A . 85 TYR CB 1 1
8 18173 1 1 85 TYR CD1 C 12.042 -2.951 15.581 1.00 . A A . 85 TYR CD1 1 1
8 18174 1 1 85 TYR CD2 C 10.698 -1.665 17.071 1.00 . A A . 85 TYR CD2 1 1
8 18175 1 1 85 TYR CE1 C 12.166 -3.938 16.535 1.00 . A A . 85 TYR CE1 1 1
8 18176 1 1 85 TYR CE2 C 10.818 -2.648 18.034 1.00 . A A . 85 TYR CE2 1 1
8 18177 1 1 85 TYR CG C 11.308 -1.801 15.832 1.00 . A A . 85 TYR CG 1 1
8 18178 1 1 85 TYR CZ C 11.553 -3.783 17.760 1.00 . A A . 85 TYR CZ 1 1
8 18179 1 1 85 TYR H H 12.498 1.211 16.103 1.00 . A A . 85 TYR H 1 1
8 18180 1 1 85 TYR HA H 13.207 -0.832 14.118 1.00 . A A . 85 TYR HA 1 1
8 18181 1 1 85 TYR HB2 H 10.499 0.022 15.151 1.00 . A A . 85 TYR HB2 1 1
8 18182 1 1 85 TYR HB3 H 10.760 -1.182 13.892 1.00 . A A . 85 TYR HB3 1 1
8 18183 1 1 85 TYR HD1 H 12.521 -3.068 14.618 1.00 . A A . 85 TYR HD1 1 1
8 18184 1 1 85 TYR HD2 H 10.124 -0.773 17.280 1.00 . A A . 85 TYR HD2 1 1
8 18185 1 1 85 TYR HE1 H 12.741 -4.827 16.321 1.00 . A A . 85 TYR HE1 1 1
8 18186 1 1 85 TYR HE2 H 10.338 -2.526 18.992 1.00 . A A . 85 TYR HE2 1 1
8 18187 1 1 85 TYR HH H 10.784 -5.049 18.989 1.00 . A A . 85 TYR HH 1 1
8 18188 1 1 85 TYR N N 13.069 0.609 15.574 1.00 . A A . 85 TYR N 1 1
8 18189 1 1 85 TYR O O 11.700 1.954 13.430 1.00 . A A . 85 TYR O 1 1
8 18190 1 1 85 TYR OH O 11.671 -4.767 18.711 1.00 . A A . 85 TYR OH 1 1
8 18191 1 1 86 PHE C C 11.918 0.544 9.898 1.00 . A A . 86 PHE C 1 1
8 18192 1 1 86 PHE CA C 12.692 1.344 10.935 1.00 . A A . 86 PHE CA 1 1
8 18193 1 1 86 PHE CB C 14.050 1.784 10.387 1.00 . A A . 86 PHE CB 1 1
8 18194 1 1 86 PHE CD1 C 13.249 3.970 9.449 1.00 . A A . 86 PHE CD1 1 1
8 18195 1 1 86 PHE CD2 C 14.588 2.566 8.064 1.00 . A A . 86 PHE CD2 1 1
8 18196 1 1 86 PHE CE1 C 13.167 4.901 8.431 1.00 . A A . 86 PHE CE1 1 1
8 18197 1 1 86 PHE CE2 C 14.511 3.493 7.043 1.00 . A A . 86 PHE CE2 1 1
8 18198 1 1 86 PHE CG C 13.959 2.792 9.276 1.00 . A A . 86 PHE CG 1 1
8 18199 1 1 86 PHE CZ C 13.799 4.662 7.227 1.00 . A A . 86 PHE CZ 1 1
8 18200 1 1 86 PHE H H 13.394 -0.282 12.085 1.00 . A A . 86 PHE H 1 1
8 18201 1 1 86 PHE HA H 12.117 2.223 11.201 1.00 . A A . 86 PHE HA 1 1
8 18202 1 1 86 PHE HB2 H 14.626 2.225 11.187 1.00 . A A . 86 PHE HB2 1 1
8 18203 1 1 86 PHE HB3 H 14.572 0.918 10.010 1.00 . A A . 86 PHE HB3 1 1
8 18204 1 1 86 PHE HD1 H 12.755 4.157 10.392 1.00 . A A . 86 PHE HD1 1 1
8 18205 1 1 86 PHE HD2 H 15.142 1.651 7.917 1.00 . A A . 86 PHE HD2 1 1
8 18206 1 1 86 PHE HE1 H 12.609 5.814 8.576 1.00 . A A . 86 PHE HE1 1 1
8 18207 1 1 86 PHE HE2 H 15.006 3.305 6.104 1.00 . A A . 86 PHE HE2 1 1
8 18208 1 1 86 PHE HZ H 13.737 5.389 6.429 1.00 . A A . 86 PHE HZ 1 1
8 18209 1 1 86 PHE N N 12.861 0.546 12.130 1.00 . A A . 86 PHE N 1 1
8 18210 1 1 86 PHE O O 12.447 -0.388 9.285 1.00 . A A . 86 PHE O 1 1
8 18211 1 1 87 LYS C C 10.065 0.746 7.400 1.00 . A A . 87 LYS C 1 1
8 18212 1 1 87 LYS CA C 9.792 0.211 8.790 1.00 . A A . 87 LYS CA 1 1
8 18213 1 1 87 LYS CB C 8.328 0.448 9.148 1.00 . A A . 87 LYS CB 1 1
8 18214 1 1 87 LYS CD C 5.941 0.175 8.371 1.00 . A A . 87 LYS CD 1 1
8 18215 1 1 87 LYS CE C 5.516 0.669 9.749 1.00 . A A . 87 LYS CE 1 1
8 18216 1 1 87 LYS CG C 7.346 -0.420 8.373 1.00 . A A . 87 LYS CG 1 1
8 18217 1 1 87 LYS H H 10.284 1.613 10.296 1.00 . A A . 87 LYS H 1 1
8 18218 1 1 87 LYS HA H 10.004 -0.847 8.817 1.00 . A A . 87 LYS HA 1 1
8 18219 1 1 87 LYS HB2 H 8.197 0.244 10.196 1.00 . A A . 87 LYS HB2 1 1
8 18220 1 1 87 LYS HB3 H 8.087 1.483 8.957 1.00 . A A . 87 LYS HB3 1 1
8 18221 1 1 87 LYS HD2 H 5.916 1.004 7.683 1.00 . A A . 87 LYS HD2 1 1
8 18222 1 1 87 LYS HD3 H 5.245 -0.584 8.043 1.00 . A A . 87 LYS HD3 1 1
8 18223 1 1 87 LYS HE2 H 6.207 1.437 10.067 1.00 . A A . 87 LYS HE2 1 1
8 18224 1 1 87 LYS HE3 H 4.525 1.091 9.672 1.00 . A A . 87 LYS HE3 1 1
8 18225 1 1 87 LYS HG2 H 7.689 -0.509 7.353 1.00 . A A . 87 LYS HG2 1 1
8 18226 1 1 87 LYS HG3 H 7.311 -1.399 8.829 1.00 . A A . 87 LYS HG3 1 1
8 18227 1 1 87 LYS HZ1 H 6.437 -0.876 10.820 1.00 . A A . 87 LYS HZ1 1 1
8 18228 1 1 87 LYS HZ2 H 4.793 -1.145 10.500 1.00 . A A . 87 LYS HZ2 1 1
8 18229 1 1 87 LYS HZ3 H 5.257 -0.035 11.701 1.00 . A A . 87 LYS HZ3 1 1
8 18230 1 1 87 LYS N N 10.653 0.880 9.747 1.00 . A A . 87 LYS N 1 1
8 18231 1 1 87 LYS NZ N 5.499 -0.421 10.762 1.00 . A A . 87 LYS NZ 1 1
8 18232 1 1 87 LYS O O 10.242 1.946 7.219 1.00 . A A . 87 LYS O 1 1
8 18233 1 1 88 VAL C C 9.373 -0.496 4.120 1.00 . A A . 88 VAL C 1 1
8 18234 1 1 88 VAL CA C 10.321 0.256 5.048 1.00 . A A . 88 VAL CA 1 1
8 18235 1 1 88 VAL CB C 11.788 0.046 4.604 1.00 . A A . 88 VAL CB 1 1
8 18236 1 1 88 VAL CG1 C 12.690 1.111 5.202 1.00 . A A . 88 VAL CG1 1 1
8 18237 1 1 88 VAL CG2 C 12.292 -1.336 4.990 1.00 . A A . 88 VAL CG2 1 1
8 18238 1 1 88 VAL H H 9.974 -1.093 6.643 1.00 . A A . 88 VAL H 1 1
8 18239 1 1 88 VAL HA H 10.099 1.312 4.978 1.00 . A A . 88 VAL HA 1 1
8 18240 1 1 88 VAL HB H 11.830 0.137 3.530 1.00 . A A . 88 VAL HB 1 1
8 18241 1 1 88 VAL HG11 H 12.627 1.070 6.279 1.00 . A A . 88 VAL HG11 1 1
8 18242 1 1 88 VAL HG12 H 12.377 2.086 4.859 1.00 . A A . 88 VAL HG12 1 1
8 18243 1 1 88 VAL HG13 H 13.710 0.933 4.894 1.00 . A A . 88 VAL HG13 1 1
8 18244 1 1 88 VAL HG21 H 13.327 -1.435 4.700 1.00 . A A . 88 VAL HG21 1 1
8 18245 1 1 88 VAL HG22 H 11.703 -2.087 4.485 1.00 . A A . 88 VAL HG22 1 1
8 18246 1 1 88 VAL HG23 H 12.202 -1.465 6.058 1.00 . A A . 88 VAL HG23 1 1
8 18247 1 1 88 VAL N N 10.104 -0.140 6.429 1.00 . A A . 88 VAL N 1 1
8 18248 1 1 88 VAL O O 9.569 -1.679 3.826 1.00 . A A . 88 VAL O 1 1
8 18249 1 1 89 GLY C C 6.481 -1.436 3.587 1.00 . A A . 89 GLY C 1 1
8 18250 1 1 89 GLY CA C 7.319 -0.418 2.840 1.00 . A A . 89 GLY CA 1 1
8 18251 1 1 89 GLY H H 8.231 1.133 3.954 1.00 . A A . 89 GLY H 1 1
8 18252 1 1 89 GLY HA2 H 6.670 0.355 2.454 1.00 . A A . 89 GLY HA2 1 1
8 18253 1 1 89 GLY HA3 H 7.812 -0.908 2.014 1.00 . A A . 89 GLY HA3 1 1
8 18254 1 1 89 GLY N N 8.323 0.194 3.690 1.00 . A A . 89 GLY N 1 1
8 18255 1 1 89 GLY O O 5.372 -1.140 4.030 1.00 . A A . 89 GLY O 1 1
8 18256 1 1 90 ASN C C 7.337 -4.432 5.367 1.00 . A A . 90 ASN C 1 1
8 18257 1 1 90 ASN CA C 6.345 -3.706 4.453 1.00 . A A . 90 ASN CA 1 1
8 18258 1 1 90 ASN CB C 5.705 -4.694 3.467 1.00 . A A . 90 ASN CB 1 1
8 18259 1 1 90 ASN CG C 4.826 -5.738 4.142 1.00 . A A . 90 ASN CG 1 1
8 18260 1 1 90 ASN H H 7.891 -2.816 3.318 1.00 . A A . 90 ASN H 1 1
8 18261 1 1 90 ASN HA H 5.571 -3.258 5.059 1.00 . A A . 90 ASN HA 1 1
8 18262 1 1 90 ASN HB2 H 5.098 -4.144 2.763 1.00 . A A . 90 ASN HB2 1 1
8 18263 1 1 90 ASN HB3 H 6.490 -5.207 2.929 1.00 . A A . 90 ASN HB3 1 1
8 18264 1 1 90 ASN HD21 H 4.251 -4.436 5.531 1.00 . A A . 90 ASN HD21 1 1
8 18265 1 1 90 ASN HD22 H 3.595 -6.026 5.676 1.00 . A A . 90 ASN HD22 1 1
8 18266 1 1 90 ASN N N 7.017 -2.639 3.723 1.00 . A A . 90 ASN N 1 1
8 18267 1 1 90 ASN ND2 N 4.154 -5.360 5.221 1.00 . A A . 90 ASN ND2 1 1
8 18268 1 1 90 ASN O O 6.956 -5.285 6.167 1.00 . A A . 90 ASN O 1 1
8 18269 1 1 90 ASN OD1 O 4.733 -6.874 3.679 1.00 . A A . 90 ASN OD1 1 1
8 18270 1 1 91 GLU C C 10.061 -3.928 7.233 1.00 . A A . 91 GLU C 1 1
8 18271 1 1 91 GLU CA C 9.659 -4.744 6.010 1.00 . A A . 91 GLU CA 1 1
8 18272 1 1 91 GLU CB C 10.869 -4.984 5.103 1.00 . A A . 91 GLU CB 1 1
8 18273 1 1 91 GLU CD C 11.704 -5.956 2.920 1.00 . A A . 91 GLU CD 1 1
8 18274 1 1 91 GLU CG C 10.537 -5.816 3.875 1.00 . A A . 91 GLU CG 1 1
8 18275 1 1 91 GLU H H 8.845 -3.297 4.707 1.00 . A A . 91 GLU H 1 1
8 18276 1 1 91 GLU HA H 9.271 -5.697 6.340 1.00 . A A . 91 GLU HA 1 1
8 18277 1 1 91 GLU HB2 H 11.256 -4.031 4.775 1.00 . A A . 91 GLU HB2 1 1
8 18278 1 1 91 GLU HB3 H 11.634 -5.500 5.665 1.00 . A A . 91 GLU HB3 1 1
8 18279 1 1 91 GLU HG2 H 10.235 -6.800 4.196 1.00 . A A . 91 GLU HG2 1 1
8 18280 1 1 91 GLU HG3 H 9.719 -5.345 3.351 1.00 . A A . 91 GLU HG3 1 1
8 18281 1 1 91 GLU N N 8.608 -4.063 5.270 1.00 . A A . 91 GLU N 1 1
8 18282 1 1 91 GLU O O 9.844 -2.717 7.280 1.00 . A A . 91 GLU O 1 1
8 18283 1 1 91 GLU OE1 O 11.835 -5.110 2.012 1.00 . A A . 91 GLU OE1 1 1
8 18284 1 1 91 GLU OE2 O 12.483 -6.924 3.060 1.00 . A A . 91 GLU OE2 1 1
8 18285 1 1 92 THR C C 12.541 -4.176 9.693 1.00 . A A . 92 THR C 1 1
8 18286 1 1 92 THR CA C 11.058 -3.931 9.441 1.00 . A A . 92 THR CA 1 1
8 18287 1 1 92 THR CB C 10.247 -4.422 10.657 1.00 . A A . 92 THR CB 1 1
8 18288 1 1 92 THR CG2 C 10.611 -3.637 11.910 1.00 . A A . 92 THR CG2 1 1
8 18289 1 1 92 THR H H 10.759 -5.561 8.138 1.00 . A A . 92 THR H 1 1
8 18290 1 1 92 THR HA H 10.890 -2.870 9.325 1.00 . A A . 92 THR HA 1 1
8 18291 1 1 92 THR HB H 10.473 -5.466 10.824 1.00 . A A . 92 THR HB 1 1
8 18292 1 1 92 THR HG1 H 8.701 -3.529 9.812 1.00 . A A . 92 THR HG1 1 1
8 18293 1 1 92 THR HG21 H 10.022 -3.994 12.743 1.00 . A A . 92 THR HG21 1 1
8 18294 1 1 92 THR HG22 H 10.408 -2.590 11.749 1.00 . A A . 92 THR HG22 1 1
8 18295 1 1 92 THR HG23 H 11.661 -3.771 12.127 1.00 . A A . 92 THR HG23 1 1
8 18296 1 1 92 THR N N 10.629 -4.595 8.223 1.00 . A A . 92 THR N 1 1
8 18297 1 1 92 THR O O 12.994 -5.320 9.727 1.00 . A A . 92 THR O 1 1
8 18298 1 1 92 THR OG1 O 8.844 -4.282 10.395 1.00 . A A . 92 THR OG1 1 1
8 18299 1 1 93 ARG C C 14.951 -2.842 11.608 1.00 . A A . 93 ARG C 1 1
8 18300 1 1 93 ARG CA C 14.718 -3.203 10.147 1.00 . A A . 93 ARG CA 1 1
8 18301 1 1 93 ARG CB C 15.515 -2.264 9.240 1.00 . A A . 93 ARG CB 1 1
8 18302 1 1 93 ARG CD C 15.496 -3.748 7.207 1.00 . A A . 93 ARG CD 1 1
8 18303 1 1 93 ARG CG C 15.151 -2.379 7.770 1.00 . A A . 93 ARG CG 1 1
8 18304 1 1 93 ARG CZ C 17.476 -4.830 6.221 1.00 . A A . 93 ARG CZ 1 1
8 18305 1 1 93 ARG H H 12.889 -2.207 9.770 1.00 . A A . 93 ARG H 1 1
8 18306 1 1 93 ARG HA H 15.028 -4.222 9.974 1.00 . A A . 93 ARG HA 1 1
8 18307 1 1 93 ARG HB2 H 15.336 -1.247 9.551 1.00 . A A . 93 ARG HB2 1 1
8 18308 1 1 93 ARG HB3 H 16.567 -2.484 9.347 1.00 . A A . 93 ARG HB3 1 1
8 18309 1 1 93 ARG HD2 H 15.134 -4.503 7.888 1.00 . A A . 93 ARG HD2 1 1
8 18310 1 1 93 ARG HD3 H 15.007 -3.862 6.250 1.00 . A A . 93 ARG HD3 1 1
8 18311 1 1 93 ARG HE H 17.535 -3.312 7.524 1.00 . A A . 93 ARG HE 1 1
8 18312 1 1 93 ARG HG2 H 14.090 -2.215 7.660 1.00 . A A . 93 ARG HG2 1 1
8 18313 1 1 93 ARG HG3 H 15.693 -1.625 7.217 1.00 . A A . 93 ARG HG3 1 1
8 18314 1 1 93 ARG HH11 H 15.711 -5.679 5.693 1.00 . A A . 93 ARG HH11 1 1
8 18315 1 1 93 ARG HH12 H 17.115 -6.382 4.957 1.00 . A A . 93 ARG HH12 1 1
8 18316 1 1 93 ARG HH21 H 19.378 -4.230 6.580 1.00 . A A . 93 ARG HH21 1 1
8 18317 1 1 93 ARG HH22 H 19.204 -5.548 5.448 1.00 . A A . 93 ARG HH22 1 1
8 18318 1 1 93 ARG N N 13.298 -3.100 9.850 1.00 . A A . 93 ARG N 1 1
8 18319 1 1 93 ARG NE N 16.935 -3.922 7.027 1.00 . A A . 93 ARG NE 1 1
8 18320 1 1 93 ARG NH1 N 16.705 -5.697 5.573 1.00 . A A . 93 ARG NH1 1 1
8 18321 1 1 93 ARG NH2 N 18.789 -4.877 6.072 1.00 . A A . 93 ARG NH2 1 1
8 18322 1 1 93 ARG O O 14.356 -1.887 12.109 1.00 . A A . 93 ARG O 1 1
8 18323 1 1 94 LYS C C 17.389 -2.662 13.892 1.00 . A A . 94 LYS C 1 1
8 18324 1 1 94 LYS CA C 16.050 -3.356 13.707 1.00 . A A . 94 LYS CA 1 1
8 18325 1 1 94 LYS CB C 16.059 -4.652 14.519 1.00 . A A . 94 LYS CB 1 1
8 18326 1 1 94 LYS CD C 14.952 -6.799 15.172 1.00 . A A . 94 LYS CD 1 1
8 18327 1 1 94 LYS CE C 16.327 -7.455 15.199 1.00 . A A . 94 LYS CE 1 1
8 18328 1 1 94 LYS CG C 14.920 -5.612 14.219 1.00 . A A . 94 LYS CG 1 1
8 18329 1 1 94 LYS H H 16.275 -4.324 11.840 1.00 . A A . 94 LYS H 1 1
8 18330 1 1 94 LYS HA H 15.268 -2.712 14.079 1.00 . A A . 94 LYS HA 1 1
8 18331 1 1 94 LYS HB2 H 16.988 -5.170 14.339 1.00 . A A . 94 LYS HB2 1 1
8 18332 1 1 94 LYS HB3 H 16.008 -4.397 15.565 1.00 . A A . 94 LYS HB3 1 1
8 18333 1 1 94 LYS HD2 H 14.705 -6.457 16.166 1.00 . A A . 94 LYS HD2 1 1
8 18334 1 1 94 LYS HD3 H 14.222 -7.527 14.849 1.00 . A A . 94 LYS HD3 1 1
8 18335 1 1 94 LYS HE2 H 16.526 -7.883 14.228 1.00 . A A . 94 LYS HE2 1 1
8 18336 1 1 94 LYS HE3 H 17.069 -6.700 15.415 1.00 . A A . 94 LYS HE3 1 1
8 18337 1 1 94 LYS HG2 H 13.980 -5.091 14.336 1.00 . A A . 94 LYS HG2 1 1
8 18338 1 1 94 LYS HG3 H 15.014 -5.969 13.205 1.00 . A A . 94 LYS HG3 1 1
8 18339 1 1 94 LYS HZ1 H 17.411 -8.864 16.294 1.00 . A A . 94 LYS HZ1 1 1
8 18340 1 1 94 LYS HZ2 H 15.813 -9.332 15.962 1.00 . A A . 94 LYS HZ2 1 1
8 18341 1 1 94 LYS HZ3 H 16.123 -8.167 17.156 1.00 . A A . 94 LYS HZ3 1 1
8 18342 1 1 94 LYS N N 15.797 -3.602 12.294 1.00 . A A . 94 LYS N 1 1
8 18343 1 1 94 LYS NZ N 16.422 -8.527 16.223 1.00 . A A . 94 LYS NZ 1 1
8 18344 1 1 94 LYS O O 18.388 -3.039 13.278 1.00 . A A . 94 LYS O 1 1
8 18345 1 1 95 TYR C C 18.779 -0.744 16.536 1.00 . A A . 95 TYR C 1 1
8 18346 1 1 95 TYR CA C 18.622 -0.918 15.032 1.00 . A A . 95 TYR CA 1 1
8 18347 1 1 95 TYR CB C 18.602 0.447 14.341 1.00 . A A . 95 TYR CB 1 1
8 18348 1 1 95 TYR CD1 C 17.221 0.275 12.239 1.00 . A A . 95 TYR CD1 1 1
8 18349 1 1 95 TYR CD2 C 19.589 0.342 12.021 1.00 . A A . 95 TYR CD2 1 1
8 18350 1 1 95 TYR CE1 C 17.096 0.172 10.870 1.00 . A A . 95 TYR CE1 1 1
8 18351 1 1 95 TYR CE2 C 19.472 0.245 10.649 1.00 . A A . 95 TYR CE2 1 1
8 18352 1 1 95 TYR CG C 18.468 0.358 12.838 1.00 . A A . 95 TYR CG 1 1
8 18353 1 1 95 TYR CZ C 18.222 0.158 10.079 1.00 . A A . 95 TYR CZ 1 1
8 18354 1 1 95 TYR H H 16.562 -1.370 15.162 1.00 . A A . 95 TYR H 1 1
8 18355 1 1 95 TYR HA H 19.455 -1.493 14.657 1.00 . A A . 95 TYR HA 1 1
8 18356 1 1 95 TYR HB2 H 17.771 1.023 14.716 1.00 . A A . 95 TYR HB2 1 1
8 18357 1 1 95 TYR HB3 H 19.523 0.967 14.561 1.00 . A A . 95 TYR HB3 1 1
8 18358 1 1 95 TYR HD1 H 16.338 0.284 12.862 1.00 . A A . 95 TYR HD1 1 1
8 18359 1 1 95 TYR HD2 H 20.568 0.408 12.473 1.00 . A A . 95 TYR HD2 1 1
8 18360 1 1 95 TYR HE1 H 16.116 0.109 10.423 1.00 . A A . 95 TYR HE1 1 1
8 18361 1 1 95 TYR HE2 H 20.356 0.233 10.030 1.00 . A A . 95 TYR HE2 1 1
8 18362 1 1 95 TYR HH H 18.734 -0.602 8.387 1.00 . A A . 95 TYR HH 1 1
8 18363 1 1 95 TYR N N 17.403 -1.650 14.735 1.00 . A A . 95 TYR N 1 1
8 18364 1 1 95 TYR O O 17.794 -0.640 17.265 1.00 . A A . 95 TYR O 1 1
8 18365 1 1 95 TYR OH O 18.101 0.048 8.714 1.00 . A A . 95 TYR OH 1 1
8 18366 1 1 96 LYS C C 20.960 0.840 18.556 1.00 . A A . 96 LYS C 1 1
8 18367 1 1 96 LYS CA C 20.305 -0.527 18.401 1.00 . A A . 96 LYS CA 1 1
8 18368 1 1 96 LYS CB C 21.225 -1.633 18.933 1.00 . A A . 96 LYS CB 1 1
8 18369 1 1 96 LYS CD C 20.259 -2.497 21.089 1.00 . A A . 96 LYS CD 1 1
8 18370 1 1 96 LYS CE C 20.381 -3.962 20.700 1.00 . A A . 96 LYS CE 1 1
8 18371 1 1 96 LYS CG C 21.353 -1.657 20.447 1.00 . A A . 96 LYS CG 1 1
8 18372 1 1 96 LYS H H 20.759 -0.895 16.374 1.00 . A A . 96 LYS H 1 1
8 18373 1 1 96 LYS HA H 19.373 -0.539 18.946 1.00 . A A . 96 LYS HA 1 1
8 18374 1 1 96 LYS HB2 H 20.831 -2.588 18.617 1.00 . A A . 96 LYS HB2 1 1
8 18375 1 1 96 LYS HB3 H 22.211 -1.508 18.509 1.00 . A A . 96 LYS HB3 1 1
8 18376 1 1 96 LYS HD2 H 20.333 -2.413 22.162 1.00 . A A . 96 LYS HD2 1 1
8 18377 1 1 96 LYS HD3 H 19.298 -2.127 20.762 1.00 . A A . 96 LYS HD3 1 1
8 18378 1 1 96 LYS HE2 H 20.221 -4.052 19.636 1.00 . A A . 96 LYS HE2 1 1
8 18379 1 1 96 LYS HE3 H 21.378 -4.301 20.943 1.00 . A A . 96 LYS HE3 1 1
8 18380 1 1 96 LYS HG2 H 22.313 -2.074 20.711 1.00 . A A . 96 LYS HG2 1 1
8 18381 1 1 96 LYS HG3 H 21.281 -0.647 20.821 1.00 . A A . 96 LYS HG3 1 1
8 18382 1 1 96 LYS HZ1 H 18.428 -4.441 21.280 1.00 . A A . 96 LYS HZ1 1 1
8 18383 1 1 96 LYS HZ2 H 19.600 -4.838 22.436 1.00 . A A . 96 LYS HZ2 1 1
8 18384 1 1 96 LYS HZ3 H 19.422 -5.792 21.044 1.00 . A A . 96 LYS HZ3 1 1
8 18385 1 1 96 LYS N N 20.016 -0.747 16.998 1.00 . A A . 96 LYS N 1 1
8 18386 1 1 96 LYS NZ N 19.390 -4.815 21.413 1.00 . A A . 96 LYS NZ 1 1
8 18387 1 1 96 LYS O O 21.784 1.230 17.725 1.00 . A A . 96 LYS O 1 1
8 18388 1 1 97 MET C C 22.512 2.866 20.379 1.00 . A A . 97 MET C 1 1
8 18389 1 1 97 MET CA C 21.100 2.921 19.806 1.00 . A A . 97 MET CA 1 1
8 18390 1 1 97 MET CB C 20.182 3.713 20.745 1.00 . A A . 97 MET CB 1 1
8 18391 1 1 97 MET CE C 18.210 6.380 20.898 1.00 . A A . 97 MET CE 1 1
8 18392 1 1 97 MET CG C 18.718 3.694 20.334 1.00 . A A . 97 MET CG 1 1
8 18393 1 1 97 MET H H 19.946 1.198 20.240 1.00 . A A . 97 MET H 1 1
8 18394 1 1 97 MET HA H 21.137 3.413 18.845 1.00 . A A . 97 MET HA 1 1
8 18395 1 1 97 MET HB2 H 20.260 3.298 21.738 1.00 . A A . 97 MET HB2 1 1
8 18396 1 1 97 MET HB3 H 20.514 4.742 20.768 1.00 . A A . 97 MET HB3 1 1
8 18397 1 1 97 MET HE1 H 18.071 6.510 19.832 1.00 . A A . 97 MET HE1 1 1
8 18398 1 1 97 MET HE2 H 19.255 6.502 21.140 1.00 . A A . 97 MET HE2 1 1
8 18399 1 1 97 MET HE3 H 17.628 7.118 21.427 1.00 . A A . 97 MET HE3 1 1
8 18400 1 1 97 MET HG2 H 18.642 4.040 19.315 1.00 . A A . 97 MET HG2 1 1
8 18401 1 1 97 MET HG3 H 18.357 2.678 20.393 1.00 . A A . 97 MET HG3 1 1
8 18402 1 1 97 MET N N 20.582 1.572 19.596 1.00 . A A . 97 MET N 1 1
8 18403 1 1 97 MET O O 22.715 3.027 21.579 1.00 . A A . 97 MET O 1 1
8 18404 1 1 97 MET SD S 17.669 4.736 21.370 1.00 . A A . 97 MET SD 1 1
8 18405 1 1 98 THR C C 25.580 3.714 20.236 1.00 . A A . 98 THR C 1 1
8 18406 1 1 98 THR CA C 24.851 2.407 19.936 1.00 . A A . 98 THR CA 1 1
8 18407 1 1 98 THR CB C 25.622 1.620 18.862 1.00 . A A . 98 THR CB 1 1
8 18408 1 1 98 THR CG2 C 25.068 0.207 18.728 1.00 . A A . 98 THR CG2 1 1
8 18409 1 1 98 THR H H 23.269 2.612 18.553 1.00 . A A . 98 THR H 1 1
8 18410 1 1 98 THR HA H 24.826 1.809 20.835 1.00 . A A . 98 THR HA 1 1
8 18411 1 1 98 THR HB H 26.662 1.560 19.153 1.00 . A A . 98 THR HB 1 1
8 18412 1 1 98 THR HG1 H 25.557 1.656 16.880 1.00 . A A . 98 THR HG1 1 1
8 18413 1 1 98 THR HG21 H 25.634 -0.335 17.984 1.00 . A A . 98 THR HG21 1 1
8 18414 1 1 98 THR HG22 H 24.030 0.251 18.429 1.00 . A A . 98 THR HG22 1 1
8 18415 1 1 98 THR HG23 H 25.145 -0.303 19.678 1.00 . A A . 98 THR HG23 1 1
8 18416 1 1 98 THR N N 23.481 2.634 19.511 1.00 . A A . 98 THR N 1 1
8 18417 1 1 98 THR O O 26.298 3.821 21.231 1.00 . A A . 98 THR O 1 1
8 18418 1 1 98 THR OG1 O 25.524 2.301 17.602 1.00 . A A . 98 THR OG1 1 1
8 18419 1 1 99 SER C C 25.083 7.083 19.873 1.00 . A A . 99 SER C 1 1
8 18420 1 1 99 SER CA C 26.079 5.978 19.538 1.00 . A A . 99 SER CA 1 1
8 18421 1 1 99 SER CB C 26.845 6.325 18.263 1.00 . A A . 99 SER CB 1 1
8 18422 1 1 99 SER H H 24.774 4.581 18.625 1.00 . A A . 99 SER H 1 1
8 18423 1 1 99 SER HA H 26.777 5.880 20.354 1.00 . A A . 99 SER HA 1 1
8 18424 1 1 99 SER HB2 H 26.153 6.664 17.512 1.00 . A A . 99 SER HB2 1 1
8 18425 1 1 99 SER HB3 H 27.557 7.111 18.476 1.00 . A A . 99 SER HB3 1 1
8 18426 1 1 99 SER HG H 27.007 4.405 17.897 1.00 . A A . 99 SER HG 1 1
8 18427 1 1 99 SER N N 25.395 4.705 19.378 1.00 . A A . 99 SER N 1 1
8 18428 1 1 99 SER O O 24.290 7.499 19.025 1.00 . A A . 99 SER O 1 1
8 18429 1 1 99 SER OG O 27.548 5.195 17.769 1.00 . A A . 99 SER OG 1 1
8 18430 1 1 100 ILE C C 24.960 9.711 22.250 1.00 . A A . 100 ILE C 1 1
8 18431 1 1 100 ILE CA C 24.200 8.568 21.582 1.00 . A A . 100 ILE CA 1 1
8 18432 1 1 100 ILE CB C 23.169 7.991 22.580 1.00 . A A . 100 ILE CB 1 1
8 18433 1 1 100 ILE CD1 C 21.380 6.202 22.851 1.00 . A A . 100 ILE CD1 1 1
8 18434 1 1 100 ILE CG1 C 22.363 6.871 21.920 1.00 . A A . 100 ILE CG1 1 1
8 18435 1 1 100 ILE CG2 C 22.239 9.088 23.088 1.00 . A A . 100 ILE CG2 1 1
8 18436 1 1 100 ILE H H 25.785 7.182 21.739 1.00 . A A . 100 ILE H 1 1
8 18437 1 1 100 ILE HA H 23.665 8.955 20.727 1.00 . A A . 100 ILE HA 1 1
8 18438 1 1 100 ILE HB H 23.704 7.589 23.427 1.00 . A A . 100 ILE HB 1 1
8 18439 1 1 100 ILE HD11 H 21.913 5.768 23.685 1.00 . A A . 100 ILE HD11 1 1
8 18440 1 1 100 ILE HD12 H 20.851 5.425 22.318 1.00 . A A . 100 ILE HD12 1 1
8 18441 1 1 100 ILE HD13 H 20.673 6.933 23.216 1.00 . A A . 100 ILE HD13 1 1
8 18442 1 1 100 ILE HG12 H 21.805 7.280 21.090 1.00 . A A . 100 ILE HG12 1 1
8 18443 1 1 100 ILE HG13 H 23.042 6.115 21.553 1.00 . A A . 100 ILE HG13 1 1
8 18444 1 1 100 ILE HG21 H 21.686 9.502 22.259 1.00 . A A . 100 ILE HG21 1 1
8 18445 1 1 100 ILE HG22 H 22.823 9.867 23.555 1.00 . A A . 100 ILE HG22 1 1
8 18446 1 1 100 ILE HG23 H 21.552 8.672 23.809 1.00 . A A . 100 ILE HG23 1 1
8 18447 1 1 100 ILE N N 25.119 7.542 21.117 1.00 . A A . 100 ILE N 1 1
8 18448 1 1 100 ILE O O 25.408 9.586 23.388 1.00 . A A . 100 ILE O 1 1
8 18449 1 1 101 ARG C C 25.271 13.243 21.357 1.00 . A A . 101 ARG C 1 1
8 18450 1 1 101 ARG CA C 25.787 11.995 22.060 1.00 . A A . 101 ARG CA 1 1
8 18451 1 1 101 ARG CB C 27.305 11.876 21.876 1.00 . A A . 101 ARG CB 1 1
8 18452 1 1 101 ARG CD C 29.250 11.594 20.297 1.00 . A A . 101 ARG CD 1 1
8 18453 1 1 101 ARG CG C 27.740 11.744 20.424 1.00 . A A . 101 ARG CG 1 1
8 18454 1 1 101 ARG CZ C 30.747 9.632 20.492 1.00 . A A . 101 ARG CZ 1 1
8 18455 1 1 101 ARG H H 24.759 10.843 20.611 1.00 . A A . 101 ARG H 1 1
8 18456 1 1 101 ARG HA H 25.561 12.066 23.114 1.00 . A A . 101 ARG HA 1 1
8 18457 1 1 101 ARG HB2 H 27.775 12.756 22.289 1.00 . A A . 101 ARG HB2 1 1
8 18458 1 1 101 ARG HB3 H 27.653 11.009 22.414 1.00 . A A . 101 ARG HB3 1 1
8 18459 1 1 101 ARG HD2 H 29.507 11.557 19.249 1.00 . A A . 101 ARG HD2 1 1
8 18460 1 1 101 ARG HD3 H 29.722 12.451 20.755 1.00 . A A . 101 ARG HD3 1 1
8 18461 1 1 101 ARG HE H 29.275 10.091 21.777 1.00 . A A . 101 ARG HE 1 1
8 18462 1 1 101 ARG HG2 H 27.265 10.875 19.995 1.00 . A A . 101 ARG HG2 1 1
8 18463 1 1 101 ARG HG3 H 27.429 12.628 19.887 1.00 . A A . 101 ARG HG3 1 1
8 18464 1 1 101 ARG HH11 H 31.178 10.848 18.921 1.00 . A A . 101 ARG HH11 1 1
8 18465 1 1 101 ARG HH12 H 32.164 9.419 19.052 1.00 . A A . 101 ARG HH12 1 1
8 18466 1 1 101 ARG HH21 H 30.599 8.254 21.974 1.00 . A A . 101 ARG HH21 1 1
8 18467 1 1 101 ARG HH22 H 31.848 7.951 20.804 1.00 . A A . 101 ARG HH22 1 1
8 18468 1 1 101 ARG N N 25.111 10.816 21.530 1.00 . A A . 101 ARG N 1 1
8 18469 1 1 101 ARG NE N 29.738 10.378 20.949 1.00 . A A . 101 ARG NE 1 1
8 18470 1 1 101 ARG NH1 N 31.421 9.997 19.407 1.00 . A A . 101 ARG NH1 1 1
8 18471 1 1 101 ARG NH2 N 31.093 8.527 21.144 1.00 . A A . 101 ARG NH2 1 1
8 18472 1 1 101 ARG O O 24.466 13.148 20.436 1.00 . A A . 101 ARG O 1 1
8 18473 1 1 102 ASP C C 26.636 16.443 20.876 1.00 . A A . 102 ASP C 1 1
8 18474 1 1 102 ASP CA C 25.368 15.646 21.122 1.00 . A A . 102 ASP CA 1 1
8 18475 1 1 102 ASP CB C 24.332 16.475 21.893 1.00 . A A . 102 ASP CB 1 1
8 18476 1 1 102 ASP CG C 24.821 16.966 23.238 1.00 . A A . 102 ASP CG 1 1
8 18477 1 1 102 ASP H H 26.256 14.438 22.623 1.00 . A A . 102 ASP H 1 1
8 18478 1 1 102 ASP HA H 24.949 15.377 20.162 1.00 . A A . 102 ASP HA 1 1
8 18479 1 1 102 ASP HB2 H 24.061 17.334 21.300 1.00 . A A . 102 ASP HB2 1 1
8 18480 1 1 102 ASP HB3 H 23.453 15.868 22.054 1.00 . A A . 102 ASP HB3 1 1
8 18481 1 1 102 ASP N N 25.698 14.407 21.808 1.00 . A A . 102 ASP N 1 1
8 18482 1 1 102 ASP O O 27.558 16.439 21.694 1.00 . A A . 102 ASP O 1 1
8 18483 1 1 102 ASP OD1 O 25.456 18.034 23.285 1.00 . A A . 102 ASP OD1 1 1
8 18484 1 1 102 ASP OD2 O 24.550 16.288 24.253 1.00 . A A . 102 ASP OD2 1 1
8 18485 1 1 103 VAL C C 27.694 19.277 19.323 1.00 . A A . 103 VAL C 1 1
8 18486 1 1 103 VAL CA C 27.893 17.773 19.293 1.00 . A A . 103 VAL CA 1 1
8 18487 1 1 103 VAL CB C 28.271 17.341 17.859 1.00 . A A . 103 VAL CB 1 1
8 18488 1 1 103 VAL CG1 C 29.685 17.774 17.507 1.00 . A A . 103 VAL CG1 1 1
8 18489 1 1 103 VAL CG2 C 28.100 15.837 17.693 1.00 . A A . 103 VAL CG2 1 1
8 18490 1 1 103 VAL H H 25.879 17.148 19.175 1.00 . A A . 103 VAL H 1 1
8 18491 1 1 103 VAL HA H 28.698 17.503 19.960 1.00 . A A . 103 VAL HA 1 1
8 18492 1 1 103 VAL HB H 27.596 17.832 17.172 1.00 . A A . 103 VAL HB 1 1
8 18493 1 1 103 VAL HG11 H 29.768 18.847 17.603 1.00 . A A . 103 VAL HG11 1 1
8 18494 1 1 103 VAL HG12 H 29.907 17.485 16.491 1.00 . A A . 103 VAL HG12 1 1
8 18495 1 1 103 VAL HG13 H 30.385 17.298 18.178 1.00 . A A . 103 VAL HG13 1 1
8 18496 1 1 103 VAL HG21 H 27.082 15.562 17.948 1.00 . A A . 103 VAL HG21 1 1
8 18497 1 1 103 VAL HG22 H 28.786 15.323 18.349 1.00 . A A . 103 VAL HG22 1 1
8 18498 1 1 103 VAL HG23 H 28.302 15.561 16.669 1.00 . A A . 103 VAL HG23 1 1
8 18499 1 1 103 VAL N N 26.685 17.100 19.734 1.00 . A A . 103 VAL N 1 1
8 18500 1 1 103 VAL O O 26.578 19.762 19.119 1.00 . A A . 103 VAL O 1 1
8 18501 1 1 104 LYS C C 29.724 21.991 18.550 1.00 . A A . 104 LYS C 1 1
8 18502 1 1 104 LYS CA C 28.715 21.458 19.564 1.00 . A A . 104 LYS CA 1 1
8 18503 1 1 104 LYS CB C 28.985 22.028 20.964 1.00 . A A . 104 LYS CB 1 1
8 18504 1 1 104 LYS CD C 29.425 24.468 20.460 1.00 . A A . 104 LYS CD 1 1
8 18505 1 1 104 LYS CE C 28.833 25.866 20.488 1.00 . A A . 104 LYS CE 1 1
8 18506 1 1 104 LYS CG C 28.519 23.466 21.157 1.00 . A A . 104 LYS CG 1 1
8 18507 1 1 104 LYS H H 29.620 19.560 19.781 1.00 . A A . 104 LYS H 1 1
8 18508 1 1 104 LYS HA H 27.723 21.750 19.249 1.00 . A A . 104 LYS HA 1 1
8 18509 1 1 104 LYS HB2 H 28.481 21.411 21.692 1.00 . A A . 104 LYS HB2 1 1
8 18510 1 1 104 LYS HB3 H 30.048 21.991 21.152 1.00 . A A . 104 LYS HB3 1 1
8 18511 1 1 104 LYS HD2 H 30.381 24.485 20.962 1.00 . A A . 104 LYS HD2 1 1
8 18512 1 1 104 LYS HD3 H 29.559 24.163 19.433 1.00 . A A . 104 LYS HD3 1 1
8 18513 1 1 104 LYS HE2 H 29.507 26.539 19.977 1.00 . A A . 104 LYS HE2 1 1
8 18514 1 1 104 LYS HE3 H 27.883 25.851 19.976 1.00 . A A . 104 LYS HE3 1 1
8 18515 1 1 104 LYS HG2 H 27.521 23.565 20.757 1.00 . A A . 104 LYS HG2 1 1
8 18516 1 1 104 LYS HG3 H 28.503 23.687 22.216 1.00 . A A . 104 LYS HG3 1 1
8 18517 1 1 104 LYS HZ1 H 28.041 27.225 21.861 1.00 . A A . 104 LYS HZ1 1 1
8 18518 1 1 104 LYS HZ2 H 29.545 26.580 22.318 1.00 . A A . 104 LYS HZ2 1 1
8 18519 1 1 104 LYS HZ3 H 28.142 25.636 22.447 1.00 . A A . 104 LYS HZ3 1 1
8 18520 1 1 104 LYS N N 28.766 20.008 19.581 1.00 . A A . 104 LYS N 1 1
8 18521 1 1 104 LYS NZ N 28.626 26.358 21.876 1.00 . A A . 104 LYS NZ 1 1
8 18522 1 1 104 LYS O O 30.896 22.196 18.870 1.00 . A A . 104 LYS O 1 1
8 18523 1 1 105 PRO C C 29.741 24.173 15.955 1.00 . A A . 105 PRO C 1 1
8 18524 1 1 105 PRO CA C 30.091 22.712 16.231 1.00 . A A . 105 PRO CA 1 1
8 18525 1 1 105 PRO CB C 29.671 21.829 15.056 1.00 . A A . 105 PRO CB 1 1
8 18526 1 1 105 PRO CD C 27.965 21.780 16.788 1.00 . A A . 105 PRO CD 1 1
8 18527 1 1 105 PRO CG C 28.235 21.472 15.330 1.00 . A A . 105 PRO CG 1 1
8 18528 1 1 105 PRO HA H 31.149 22.609 16.417 1.00 . A A . 105 PRO HA 1 1
8 18529 1 1 105 PRO HB2 H 29.770 22.384 14.133 1.00 . A A . 105 PRO HB2 1 1
8 18530 1 1 105 PRO HB3 H 30.295 20.950 15.021 1.00 . A A . 105 PRO HB3 1 1
8 18531 1 1 105 PRO HD2 H 27.266 22.599 16.880 1.00 . A A . 105 PRO HD2 1 1
8 18532 1 1 105 PRO HD3 H 27.592 20.904 17.297 1.00 . A A . 105 PRO HD3 1 1
8 18533 1 1 105 PRO HG2 H 27.587 22.063 14.701 1.00 . A A . 105 PRO HG2 1 1
8 18534 1 1 105 PRO HG3 H 28.081 20.419 15.138 1.00 . A A . 105 PRO HG3 1 1
8 18535 1 1 105 PRO N N 29.286 22.158 17.297 1.00 . A A . 105 PRO N 1 1
8 18536 1 1 105 PRO O O 29.335 24.910 16.854 1.00 . A A . 105 PRO O 1 1
8 18537 1 1 106 THR C C 29.008 25.809 12.830 1.00 . A A . 106 THR C 1 1
8 18538 1 1 106 THR CA C 29.497 25.902 14.269 1.00 . A A . 106 THR CA 1 1
8 18539 1 1 106 THR CB C 30.641 26.930 14.361 1.00 . A A . 106 THR CB 1 1
8 18540 1 1 106 THR CG2 C 30.139 28.336 14.064 1.00 . A A . 106 THR CG2 1 1
8 18541 1 1 106 THR H H 30.351 23.985 14.070 1.00 . A A . 106 THR H 1 1
8 18542 1 1 106 THR HA H 28.683 26.228 14.902 1.00 . A A . 106 THR HA 1 1
8 18543 1 1 106 THR HB H 31.398 26.673 13.633 1.00 . A A . 106 THR HB 1 1
8 18544 1 1 106 THR HG1 H 30.680 26.340 16.244 1.00 . A A . 106 THR HG1 1 1
8 18545 1 1 106 THR HG21 H 29.719 28.366 13.069 1.00 . A A . 106 THR HG21 1 1
8 18546 1 1 106 THR HG22 H 30.960 29.034 14.128 1.00 . A A . 106 THR HG22 1 1
8 18547 1 1 106 THR HG23 H 29.381 28.606 14.783 1.00 . A A . 106 THR HG23 1 1
8 18548 1 1 106 THR N N 29.921 24.586 14.713 1.00 . A A . 106 THR N 1 1
8 18549 1 1 106 THR O O 27.947 26.325 12.479 1.00 . A A . 106 THR O 1 1
8 18550 1 1 106 THR OG1 O 31.220 26.900 15.672 1.00 . A A . 106 THR OG1 1 1
8 18551 1 1 107 ASP C C 29.820 23.441 10.277 1.00 . A A . 107 ASP C 1 1
8 18552 1 1 107 ASP CA C 29.430 24.879 10.626 1.00 . A A . 107 ASP CA 1 1
8 18553 1 1 107 ASP CB C 30.139 25.880 9.707 1.00 . A A . 107 ASP CB 1 1
8 18554 1 1 107 ASP CG C 29.375 26.139 8.426 1.00 . A A . 107 ASP CG 1 1
8 18555 1 1 107 ASP H H 30.667 24.817 12.332 1.00 . A A . 107 ASP H 1 1
8 18556 1 1 107 ASP HA H 28.359 24.992 10.530 1.00 . A A . 107 ASP HA 1 1
8 18557 1 1 107 ASP HB2 H 30.254 26.818 10.229 1.00 . A A . 107 ASP HB2 1 1
8 18558 1 1 107 ASP HB3 H 31.115 25.494 9.451 1.00 . A A . 107 ASP HB3 1 1
8 18559 1 1 107 ASP N N 29.795 25.139 12.006 1.00 . A A . 107 ASP N 1 1
8 18560 1 1 107 ASP O O 29.908 22.588 11.167 1.00 . A A . 107 ASP O 1 1
8 18561 1 1 107 ASP OD1 O 29.581 25.397 7.447 1.00 . A A . 107 ASP OD1 1 1
8 18562 1 1 107 ASP OD2 O 28.570 27.094 8.396 1.00 . A A . 107 ASP OD2 1 1
8 18563 1 1 108 VAL C C 31.966 21.676 8.563 1.00 . A A . 108 VAL C 1 1
8 18564 1 1 108 VAL CA C 30.443 21.825 8.583 1.00 . A A . 108 VAL CA 1 1
8 18565 1 1 108 VAL CB C 29.868 21.474 7.191 1.00 . A A . 108 VAL CB 1 1
8 18566 1 1 108 VAL CG1 C 28.354 21.355 7.257 1.00 . A A . 108 VAL CG1 1 1
8 18567 1 1 108 VAL CG2 C 30.270 22.517 6.158 1.00 . A A . 108 VAL CG2 1 1
8 18568 1 1 108 VAL H H 29.953 23.877 8.330 1.00 . A A . 108 VAL H 1 1
8 18569 1 1 108 VAL HA H 30.039 21.125 9.298 1.00 . A A . 108 VAL HA 1 1
8 18570 1 1 108 VAL HB H 30.270 20.520 6.885 1.00 . A A . 108 VAL HB 1 1
8 18571 1 1 108 VAL HG11 H 28.084 20.577 7.955 1.00 . A A . 108 VAL HG11 1 1
8 18572 1 1 108 VAL HG12 H 27.971 21.109 6.277 1.00 . A A . 108 VAL HG12 1 1
8 18573 1 1 108 VAL HG13 H 27.933 22.294 7.583 1.00 . A A . 108 VAL HG13 1 1
8 18574 1 1 108 VAL HG21 H 31.341 22.629 6.159 1.00 . A A . 108 VAL HG21 1 1
8 18575 1 1 108 VAL HG22 H 29.810 23.462 6.405 1.00 . A A . 108 VAL HG22 1 1
8 18576 1 1 108 VAL HG23 H 29.940 22.201 5.180 1.00 . A A . 108 VAL HG23 1 1
8 18577 1 1 108 VAL N N 30.048 23.162 9.006 1.00 . A A . 108 VAL N 1 1
8 18578 1 1 108 VAL O O 32.688 22.563 9.024 1.00 . A A . 108 VAL O 1 1
8 18579 1 1 109 GLU C C 34.589 20.028 9.213 1.00 . A A . 109 GLU C 1 1
8 18580 1 1 109 GLU CA C 33.852 20.218 7.889 1.00 . A A . 109 GLU CA 1 1
8 18581 1 1 109 GLU CB C 34.532 21.279 7.032 1.00 . A A . 109 GLU CB 1 1
8 18582 1 1 109 GLU CD C 33.864 20.195 4.843 1.00 . A A . 109 GLU CD 1 1
8 18583 1 1 109 GLU CG C 33.868 21.462 5.676 1.00 . A A . 109 GLU CG 1 1
8 18584 1 1 109 GLU H H 31.784 19.849 7.778 1.00 . A A . 109 GLU H 1 1
8 18585 1 1 109 GLU HA H 33.901 19.281 7.354 1.00 . A A . 109 GLU HA 1 1
8 18586 1 1 109 GLU HB2 H 34.509 22.224 7.556 1.00 . A A . 109 GLU HB2 1 1
8 18587 1 1 109 GLU HB3 H 35.553 20.988 6.872 1.00 . A A . 109 GLU HB3 1 1
8 18588 1 1 109 GLU HG2 H 32.848 21.771 5.835 1.00 . A A . 109 GLU HG2 1 1
8 18589 1 1 109 GLU HG3 H 34.396 22.232 5.134 1.00 . A A . 109 GLU HG3 1 1
8 18590 1 1 109 GLU N N 32.429 20.524 8.064 1.00 . A A . 109 GLU N 1 1
8 18591 1 1 109 GLU O O 35.771 19.681 9.229 1.00 . A A . 109 GLU O 1 1
8 18592 1 1 109 GLU OE1 O 33.122 19.245 5.184 1.00 . A A . 109 GLU OE1 1 1
8 18593 1 1 109 GLU OE2 O 34.589 20.148 3.828 1.00 . A A . 109 GLU OE2 1 1
8 18594 1 1 110 VAL C C 34.543 18.461 11.882 1.00 . A A . 110 VAL C 1 1
8 18595 1 1 110 VAL CA C 34.451 19.964 11.634 1.00 . A A . 110 VAL CA 1 1
8 18596 1 1 110 VAL CB C 33.631 20.623 12.762 1.00 . A A . 110 VAL CB 1 1
8 18597 1 1 110 VAL CG1 C 33.866 22.122 12.789 1.00 . A A . 110 VAL CG1 1 1
8 18598 1 1 110 VAL CG2 C 32.147 20.325 12.608 1.00 . A A . 110 VAL CG2 1 1
8 18599 1 1 110 VAL H H 32.991 20.609 10.245 1.00 . A A . 110 VAL H 1 1
8 18600 1 1 110 VAL HA H 35.451 20.378 11.657 1.00 . A A . 110 VAL HA 1 1
8 18601 1 1 110 VAL HB H 33.962 20.215 13.704 1.00 . A A . 110 VAL HB 1 1
8 18602 1 1 110 VAL HG11 H 33.573 22.550 11.841 1.00 . A A . 110 VAL HG11 1 1
8 18603 1 1 110 VAL HG12 H 34.914 22.319 12.965 1.00 . A A . 110 VAL HG12 1 1
8 18604 1 1 110 VAL HG13 H 33.278 22.563 13.579 1.00 . A A . 110 VAL HG13 1 1
8 18605 1 1 110 VAL HG21 H 31.598 20.810 13.402 1.00 . A A . 110 VAL HG21 1 1
8 18606 1 1 110 VAL HG22 H 31.986 19.258 12.659 1.00 . A A . 110 VAL HG22 1 1
8 18607 1 1 110 VAL HG23 H 31.801 20.694 11.652 1.00 . A A . 110 VAL HG23 1 1
8 18608 1 1 110 VAL N N 33.891 20.238 10.318 1.00 . A A . 110 VAL N 1 1
8 18609 1 1 110 VAL O O 35.346 17.999 12.689 1.00 . A A . 110 VAL O 1 1
8 18610 1 1 111 LEU C C 34.183 15.668 9.927 1.00 . A A . 111 LEU C 1 1
8 18611 1 1 111 LEU CA C 33.750 16.249 11.262 1.00 . A A . 111 LEU CA 1 1
8 18612 1 1 111 LEU CB C 32.389 15.670 11.674 1.00 . A A . 111 LEU CB 1 1
8 18613 1 1 111 LEU CD1 C 33.243 14.814 13.881 1.00 . A A . 111 LEU CD1 1 1
8 18614 1 1 111 LEU CD2 C 31.960 16.961 13.798 1.00 . A A . 111 LEU CD2 1 1
8 18615 1 1 111 LEU CG C 32.126 15.579 13.184 1.00 . A A . 111 LEU CG 1 1
8 18616 1 1 111 LEU H H 33.073 18.125 10.574 1.00 . A A . 111 LEU H 1 1
8 18617 1 1 111 LEU HA H 34.486 15.983 12.009 1.00 . A A . 111 LEU HA 1 1
8 18618 1 1 111 LEU HB2 H 31.618 16.286 11.237 1.00 . A A . 111 LEU HB2 1 1
8 18619 1 1 111 LEU HB3 H 32.307 14.676 11.259 1.00 . A A . 111 LEU HB3 1 1
8 18620 1 1 111 LEU HD11 H 33.285 13.805 13.494 1.00 . A A . 111 LEU HD11 1 1
8 18621 1 1 111 LEU HD12 H 33.051 14.785 14.942 1.00 . A A . 111 LEU HD12 1 1
8 18622 1 1 111 LEU HD13 H 34.185 15.309 13.698 1.00 . A A . 111 LEU HD13 1 1
8 18623 1 1 111 LEU HD21 H 31.782 16.866 14.859 1.00 . A A . 111 LEU HD21 1 1
8 18624 1 1 111 LEU HD22 H 31.122 17.462 13.335 1.00 . A A . 111 LEU HD22 1 1
8 18625 1 1 111 LEU HD23 H 32.859 17.536 13.634 1.00 . A A . 111 LEU HD23 1 1
8 18626 1 1 111 LEU HG H 31.205 15.034 13.343 1.00 . A A . 111 LEU HG 1 1
8 18627 1 1 111 LEU N N 33.713 17.700 11.179 1.00 . A A . 111 LEU N 1 1
8 18628 1 1 111 LEU O O 33.660 16.045 8.877 1.00 . A A . 111 LEU O 1 1
8 18629 1 1 112 ASP C C 34.927 12.916 8.383 1.00 . A A . 112 ASP C 1 1
8 18630 1 1 112 ASP CA C 35.704 14.162 8.777 1.00 . A A . 112 ASP CA 1 1
8 18631 1 1 112 ASP CB C 37.174 13.799 9.002 1.00 . A A . 112 ASP CB 1 1
8 18632 1 1 112 ASP CG C 38.026 14.997 9.367 1.00 . A A . 112 ASP CG 1 1
8 18633 1 1 112 ASP H H 35.484 14.478 10.851 1.00 . A A . 112 ASP H 1 1
8 18634 1 1 112 ASP HA H 35.635 14.885 7.979 1.00 . A A . 112 ASP HA 1 1
8 18635 1 1 112 ASP HB2 H 37.239 13.081 9.805 1.00 . A A . 112 ASP HB2 1 1
8 18636 1 1 112 ASP HB3 H 37.572 13.359 8.099 1.00 . A A . 112 ASP HB3 1 1
8 18637 1 1 112 ASP N N 35.141 14.760 9.978 1.00 . A A . 112 ASP N 1 1
8 18638 1 1 112 ASP O O 34.678 12.043 9.215 1.00 . A A . 112 ASP O 1 1
8 18639 1 1 112 ASP OD1 O 38.478 15.713 8.448 1.00 . A A . 112 ASP OD1 1 1
8 18640 1 1 112 ASP OD2 O 38.247 15.230 10.576 1.00 . A A . 112 ASP OD2 1 1
8 18641 1 1 113 GLU C C 34.813 10.794 5.814 1.00 . A A . 113 GLU C 1 1
8 18642 1 1 113 GLU CA C 33.845 11.675 6.601 1.00 . A A . 113 GLU CA 1 1
8 18643 1 1 113 GLU CB C 32.664 12.111 5.724 1.00 . A A . 113 GLU CB 1 1
8 18644 1 1 113 GLU CD C 31.317 10.036 6.270 1.00 . A A . 113 GLU CD 1 1
8 18645 1 1 113 GLU CG C 31.837 10.954 5.180 1.00 . A A . 113 GLU CG 1 1
8 18646 1 1 113 GLU H H 34.753 13.579 6.511 1.00 . A A . 113 GLU H 1 1
8 18647 1 1 113 GLU HA H 33.470 11.114 7.443 1.00 . A A . 113 GLU HA 1 1
8 18648 1 1 113 GLU HB2 H 32.015 12.748 6.307 1.00 . A A . 113 GLU HB2 1 1
8 18649 1 1 113 GLU HB3 H 33.046 12.675 4.885 1.00 . A A . 113 GLU HB3 1 1
8 18650 1 1 113 GLU HG2 H 30.994 11.356 4.638 1.00 . A A . 113 GLU HG2 1 1
8 18651 1 1 113 GLU HG3 H 32.453 10.375 4.507 1.00 . A A . 113 GLU HG3 1 1
8 18652 1 1 113 GLU N N 34.549 12.838 7.117 1.00 . A A . 113 GLU N 1 1
8 18653 1 1 113 GLU O O 35.692 11.295 5.113 1.00 . A A . 113 GLU O 1 1
8 18654 1 1 113 GLU OE1 O 32.082 9.166 6.738 1.00 . A A . 113 GLU OE1 1 1
8 18655 1 1 113 GLU OE2 O 30.141 10.163 6.664 1.00 . A A . 113 GLU OE2 1 1
8 18656 1 1 114 GLN C C 34.850 7.195 5.117 1.00 . A A . 114 GLN C 1 1
8 18657 1 1 114 GLN CA C 35.563 8.527 5.328 1.00 . A A . 114 GLN CA 1 1
8 18658 1 1 114 GLN CB C 36.832 8.315 6.176 1.00 . A A . 114 GLN CB 1 1
8 18659 1 1 114 GLN CD C 36.406 8.396 8.695 1.00 . A A . 114 GLN CD 1 1
8 18660 1 1 114 GLN CG C 36.621 7.526 7.469 1.00 . A A . 114 GLN CG 1 1
8 18661 1 1 114 GLN H H 33.889 9.144 6.478 1.00 . A A . 114 GLN H 1 1
8 18662 1 1 114 GLN HA H 35.844 8.925 4.365 1.00 . A A . 114 GLN HA 1 1
8 18663 1 1 114 GLN HB2 H 37.558 7.786 5.578 1.00 . A A . 114 GLN HB2 1 1
8 18664 1 1 114 GLN HB3 H 37.237 9.283 6.435 1.00 . A A . 114 GLN HB3 1 1
8 18665 1 1 114 GLN HE21 H 35.585 9.819 7.595 1.00 . A A . 114 GLN HE21 1 1
8 18666 1 1 114 GLN HE22 H 35.679 10.141 9.292 1.00 . A A . 114 GLN HE22 1 1
8 18667 1 1 114 GLN HG2 H 35.754 6.895 7.349 1.00 . A A . 114 GLN HG2 1 1
8 18668 1 1 114 GLN HG3 H 37.490 6.905 7.639 1.00 . A A . 114 GLN HG3 1 1
8 18669 1 1 114 GLN N N 34.661 9.483 5.958 1.00 . A A . 114 GLN N 1 1
8 18670 1 1 114 GLN NE2 N 35.836 9.569 8.509 1.00 . A A . 114 GLN NE2 1 1
8 18671 1 1 114 GLN O O 33.870 6.890 5.803 1.00 . A A . 114 GLN O 1 1
8 18672 1 1 114 GLN OE1 O 36.756 8.010 9.808 1.00 . A A . 114 GLN OE1 1 1
8 18673 1 1 115 LYS C C 35.121 4.060 4.900 1.00 . A A . 115 LYS C 1 1
8 18674 1 1 115 LYS CA C 34.718 5.123 3.875 1.00 . A A . 115 LYS CA 1 1
8 18675 1 1 115 LYS CB C 35.029 4.687 2.438 1.00 . A A . 115 LYS CB 1 1
8 18676 1 1 115 LYS CD C 36.705 4.218 0.636 1.00 . A A . 115 LYS CD 1 1
8 18677 1 1 115 LYS CE C 38.170 4.012 0.290 1.00 . A A . 115 LYS CE 1 1
8 18678 1 1 115 LYS CG C 36.510 4.588 2.098 1.00 . A A . 115 LYS CG 1 1
8 18679 1 1 115 LYS H H 36.136 6.680 3.666 1.00 . A A . 115 LYS H 1 1
8 18680 1 1 115 LYS HA H 33.649 5.270 3.959 1.00 . A A . 115 LYS HA 1 1
8 18681 1 1 115 LYS HB2 H 34.583 3.721 2.267 1.00 . A A . 115 LYS HB2 1 1
8 18682 1 1 115 LYS HB3 H 34.582 5.401 1.765 1.00 . A A . 115 LYS HB3 1 1
8 18683 1 1 115 LYS HD2 H 36.169 3.301 0.434 1.00 . A A . 115 LYS HD2 1 1
8 18684 1 1 115 LYS HD3 H 36.308 5.010 0.020 1.00 . A A . 115 LYS HD3 1 1
8 18685 1 1 115 LYS HE2 H 38.720 4.903 0.552 1.00 . A A . 115 LYS HE2 1 1
8 18686 1 1 115 LYS HE3 H 38.548 3.174 0.858 1.00 . A A . 115 LYS HE3 1 1
8 18687 1 1 115 LYS HG2 H 36.978 5.543 2.284 1.00 . A A . 115 LYS HG2 1 1
8 18688 1 1 115 LYS HG3 H 36.966 3.831 2.719 1.00 . A A . 115 LYS HG3 1 1
8 18689 1 1 115 LYS HZ1 H 38.091 4.580 -1.718 1.00 . A A . 115 LYS HZ1 1 1
8 18690 1 1 115 LYS HZ2 H 37.746 2.944 -1.454 1.00 . A A . 115 LYS HZ2 1 1
8 18691 1 1 115 LYS HZ3 H 39.345 3.493 -1.361 1.00 . A A . 115 LYS HZ3 1 1
8 18692 1 1 115 LYS N N 35.338 6.401 4.174 1.00 . A A . 115 LYS N 1 1
8 18693 1 1 115 LYS NZ N 38.352 3.738 -1.159 1.00 . A A . 115 LYS NZ 1 1
8 18694 1 1 115 LYS O O 36.025 3.250 4.679 1.00 . A A . 115 LYS O 1 1
8 18695 1 1 116 GLY C C 33.495 3.069 8.030 1.00 . A A . 116 GLY C 1 1
8 18696 1 1 116 GLY CA C 34.679 3.132 7.092 1.00 . A A . 116 GLY CA 1 1
8 18697 1 1 116 GLY H H 33.825 4.844 6.192 1.00 . A A . 116 GLY H 1 1
8 18698 1 1 116 GLY HA2 H 34.827 2.161 6.643 1.00 . A A . 116 GLY HA2 1 1
8 18699 1 1 116 GLY HA3 H 35.561 3.403 7.653 1.00 . A A . 116 GLY HA3 1 1
8 18700 1 1 116 GLY N N 34.461 4.110 6.046 1.00 . A A . 116 GLY N 1 1
8 18701 1 1 116 GLY O O 33.651 3.037 9.247 1.00 . A A . 116 GLY O 1 1
8 18702 1 1 117 LYS C C 30.442 1.705 8.230 1.00 . A A . 117 LYS C 1 1
8 18703 1 1 117 LYS CA C 31.080 3.091 8.214 1.00 . A A . 117 LYS CA 1 1
8 18704 1 1 117 LYS CB C 30.124 4.091 7.574 1.00 . A A . 117 LYS CB 1 1
8 18705 1 1 117 LYS CD C 30.283 5.762 9.449 1.00 . A A . 117 LYS CD 1 1
8 18706 1 1 117 LYS CE C 31.081 6.782 8.651 1.00 . A A . 117 LYS CE 1 1
8 18707 1 1 117 LYS CG C 29.359 4.935 8.564 1.00 . A A . 117 LYS CG 1 1
8 18708 1 1 117 LYS H H 32.244 3.102 6.482 1.00 . A A . 117 LYS H 1 1
8 18709 1 1 117 LYS HA H 31.300 3.399 9.222 1.00 . A A . 117 LYS HA 1 1
8 18710 1 1 117 LYS HB2 H 30.686 4.747 6.938 1.00 . A A . 117 LYS HB2 1 1
8 18711 1 1 117 LYS HB3 H 29.410 3.548 6.971 1.00 . A A . 117 LYS HB3 1 1
8 18712 1 1 117 LYS HD2 H 29.688 6.285 10.184 1.00 . A A . 117 LYS HD2 1 1
8 18713 1 1 117 LYS HD3 H 30.970 5.096 9.952 1.00 . A A . 117 LYS HD3 1 1
8 18714 1 1 117 LYS HE2 H 31.791 7.260 9.310 1.00 . A A . 117 LYS HE2 1 1
8 18715 1 1 117 LYS HE3 H 31.613 6.268 7.864 1.00 . A A . 117 LYS HE3 1 1
8 18716 1 1 117 LYS HG2 H 28.715 5.598 8.016 1.00 . A A . 117 LYS HG2 1 1
8 18717 1 1 117 LYS HG3 H 28.769 4.284 9.184 1.00 . A A . 117 LYS HG3 1 1
8 18718 1 1 117 LYS HZ1 H 29.525 7.393 7.397 1.00 . A A . 117 LYS HZ1 1 1
8 18719 1 1 117 LYS HZ2 H 30.795 8.509 7.503 1.00 . A A . 117 LYS HZ2 1 1
8 18720 1 1 117 LYS HZ3 H 29.700 8.343 8.782 1.00 . A A . 117 LYS HZ3 1 1
8 18721 1 1 117 LYS N N 32.304 3.084 7.452 1.00 . A A . 117 LYS N 1 1
8 18722 1 1 117 LYS NZ N 30.211 7.824 8.044 1.00 . A A . 117 LYS NZ 1 1
8 18723 1 1 117 LYS O O 31.073 0.709 7.875 1.00 . A A . 117 LYS O 1 1
8 18724 1 1 118 ASP C C 26.973 0.794 8.249 1.00 . A A . 118 ASP C 1 1
8 18725 1 1 118 ASP CA C 28.391 0.445 8.651 1.00 . A A . 118 ASP CA 1 1
8 18726 1 1 118 ASP CB C 28.384 -0.198 10.043 1.00 . A A . 118 ASP CB 1 1
8 18727 1 1 118 ASP CG C 29.680 -0.901 10.387 1.00 . A A . 118 ASP CG 1 1
8 18728 1 1 118 ASP H H 28.763 2.505 8.910 1.00 . A A . 118 ASP H 1 1
8 18729 1 1 118 ASP HA H 28.807 -0.246 7.932 1.00 . A A . 118 ASP HA 1 1
8 18730 1 1 118 ASP HB2 H 28.212 0.569 10.782 1.00 . A A . 118 ASP HB2 1 1
8 18731 1 1 118 ASP HB3 H 27.581 -0.920 10.092 1.00 . A A . 118 ASP HB3 1 1
8 18732 1 1 118 ASP N N 29.188 1.668 8.631 1.00 . A A . 118 ASP N 1 1
8 18733 1 1 118 ASP O O 26.709 1.940 7.880 1.00 . A A . 118 ASP O 1 1
8 18734 1 1 118 ASP OD1 O 29.843 -2.079 10.010 1.00 . A A . 118 ASP OD1 1 1
8 18735 1 1 118 ASP OD2 O 30.537 -0.293 11.059 1.00 . A A . 118 ASP OD2 1 1
8 18736 1 1 119 LYS C C 24.057 0.786 9.274 1.00 . A A . 119 LYS C 1 1
8 18737 1 1 119 LYS CA C 24.664 0.123 8.052 1.00 . A A . 119 LYS CA 1 1
8 18738 1 1 119 LYS CB C 23.865 -1.133 7.678 1.00 . A A . 119 LYS CB 1 1
8 18739 1 1 119 LYS CD C 25.329 -2.633 6.269 1.00 . A A . 119 LYS CD 1 1
8 18740 1 1 119 LYS CE C 25.043 -3.877 7.099 1.00 . A A . 119 LYS CE 1 1
8 18741 1 1 119 LYS CG C 24.157 -1.664 6.281 1.00 . A A . 119 LYS CG 1 1
8 18742 1 1 119 LYS H H 26.329 -1.073 8.579 1.00 . A A . 119 LYS H 1 1
8 18743 1 1 119 LYS HA H 24.628 0.821 7.228 1.00 . A A . 119 LYS HA 1 1
8 18744 1 1 119 LYS HB2 H 24.094 -1.914 8.389 1.00 . A A . 119 LYS HB2 1 1
8 18745 1 1 119 LYS HB3 H 22.811 -0.903 7.739 1.00 . A A . 119 LYS HB3 1 1
8 18746 1 1 119 LYS HD2 H 25.526 -2.930 5.249 1.00 . A A . 119 LYS HD2 1 1
8 18747 1 1 119 LYS HD3 H 26.197 -2.135 6.673 1.00 . A A . 119 LYS HD3 1 1
8 18748 1 1 119 LYS HE2 H 25.884 -4.550 7.016 1.00 . A A . 119 LYS HE2 1 1
8 18749 1 1 119 LYS HE3 H 24.919 -3.584 8.132 1.00 . A A . 119 LYS HE3 1 1
8 18750 1 1 119 LYS HG2 H 23.282 -2.172 5.908 1.00 . A A . 119 LYS HG2 1 1
8 18751 1 1 119 LYS HG3 H 24.389 -0.830 5.635 1.00 . A A . 119 LYS HG3 1 1
8 18752 1 1 119 LYS HZ1 H 23.801 -4.668 5.611 1.00 . A A . 119 LYS HZ1 1 1
8 18753 1 1 119 LYS HZ2 H 22.958 -4.074 6.962 1.00 . A A . 119 LYS HZ2 1 1
8 18754 1 1 119 LYS HZ3 H 23.790 -5.547 7.058 1.00 . A A . 119 LYS HZ3 1 1
8 18755 1 1 119 LYS N N 26.063 -0.167 8.317 1.00 . A A . 119 LYS N 1 1
8 18756 1 1 119 LYS NZ N 23.813 -4.587 6.650 1.00 . A A . 119 LYS NZ 1 1
8 18757 1 1 119 LYS O O 23.678 0.122 10.242 1.00 . A A . 119 LYS O 1 1
8 18758 1 1 120 GLN C C 22.586 3.949 9.921 1.00 . A A . 120 GLN C 1 1
8 18759 1 1 120 GLN CA C 23.555 2.874 10.375 1.00 . A A . 120 GLN CA 1 1
8 18760 1 1 120 GLN CB C 24.760 3.521 11.069 1.00 . A A . 120 GLN CB 1 1
8 18761 1 1 120 GLN CD C 26.614 5.257 10.917 1.00 . A A . 120 GLN CD 1 1
8 18762 1 1 120 GLN CG C 25.395 4.642 10.255 1.00 . A A . 120 GLN CG 1 1
8 18763 1 1 120 GLN H H 24.271 2.568 8.418 1.00 . A A . 120 GLN H 1 1
8 18764 1 1 120 GLN HA H 23.056 2.211 11.067 1.00 . A A . 120 GLN HA 1 1
8 18765 1 1 120 GLN HB2 H 24.438 3.928 12.017 1.00 . A A . 120 GLN HB2 1 1
8 18766 1 1 120 GLN HB3 H 25.508 2.763 11.246 1.00 . A A . 120 GLN HB3 1 1
8 18767 1 1 120 GLN HE21 H 26.105 7.050 10.218 1.00 . A A . 120 GLN HE21 1 1
8 18768 1 1 120 GLN HE22 H 27.546 6.987 11.174 1.00 . A A . 120 GLN HE22 1 1
8 18769 1 1 120 GLN HG2 H 25.694 4.243 9.297 1.00 . A A . 120 GLN HG2 1 1
8 18770 1 1 120 GLN HG3 H 24.659 5.418 10.103 1.00 . A A . 120 GLN HG3 1 1
8 18771 1 1 120 GLN N N 24.004 2.101 9.238 1.00 . A A . 120 GLN N 1 1
8 18772 1 1 120 GLN NE2 N 26.776 6.561 10.751 1.00 . A A . 120 GLN NE2 1 1
8 18773 1 1 120 GLN O O 22.710 4.476 8.813 1.00 . A A . 120 GLN O 1 1
8 18774 1 1 120 GLN OE1 O 27.386 4.580 11.596 1.00 . A A . 120 GLN OE1 1 1
8 18775 1 1 121 LEU C C 21.294 6.600 11.234 1.00 . A A . 121 LEU C 1 1
8 18776 1 1 121 LEU CA C 20.753 5.395 10.489 1.00 . A A . 121 LEU CA 1 1
8 18777 1 1 121 LEU CB C 19.305 5.146 10.915 1.00 . A A . 121 LEU CB 1 1
8 18778 1 1 121 LEU CD1 C 17.296 3.677 11.093 1.00 . A A . 121 LEU CD1 1 1
8 18779 1 1 121 LEU CD2 C 18.722 3.571 9.049 1.00 . A A . 121 LEU CD2 1 1
8 18780 1 1 121 LEU CG C 18.714 3.784 10.554 1.00 . A A . 121 LEU CG 1 1
8 18781 1 1 121 LEU H H 21.479 3.726 11.569 1.00 . A A . 121 LEU H 1 1
8 18782 1 1 121 LEU HA H 20.785 5.596 9.428 1.00 . A A . 121 LEU HA 1 1
8 18783 1 1 121 LEU HB2 H 19.244 5.268 11.986 1.00 . A A . 121 LEU HB2 1 1
8 18784 1 1 121 LEU HB3 H 18.695 5.907 10.447 1.00 . A A . 121 LEU HB3 1 1
8 18785 1 1 121 LEU HD11 H 16.677 4.434 10.633 1.00 . A A . 121 LEU HD11 1 1
8 18786 1 1 121 LEU HD12 H 17.306 3.824 12.163 1.00 . A A . 121 LEU HD12 1 1
8 18787 1 1 121 LEU HD13 H 16.897 2.699 10.867 1.00 . A A . 121 LEU HD13 1 1
8 18788 1 1 121 LEU HD21 H 18.311 2.598 8.821 1.00 . A A . 121 LEU HD21 1 1
8 18789 1 1 121 LEU HD22 H 19.737 3.627 8.683 1.00 . A A . 121 LEU HD22 1 1
8 18790 1 1 121 LEU HD23 H 18.126 4.336 8.574 1.00 . A A . 121 LEU HD23 1 1
8 18791 1 1 121 LEU HG H 19.307 3.006 11.010 1.00 . A A . 121 LEU HG 1 1
8 18792 1 1 121 LEU N N 21.614 4.262 10.756 1.00 . A A . 121 LEU N 1 1
8 18793 1 1 121 LEU O O 21.114 6.722 12.446 1.00 . A A . 121 LEU O 1 1
8 18794 1 1 122 THR C C 21.450 9.693 11.306 1.00 . A A . 122 THR C 1 1
8 18795 1 1 122 THR CA C 22.551 8.657 11.109 1.00 . A A . 122 THR CA 1 1
8 18796 1 1 122 THR CB C 23.669 9.235 10.218 1.00 . A A . 122 THR CB 1 1
8 18797 1 1 122 THR CG2 C 24.494 10.264 10.974 1.00 . A A . 122 THR CG2 1 1
8 18798 1 1 122 THR H H 22.132 7.285 9.564 1.00 . A A . 122 THR H 1 1
8 18799 1 1 122 THR HA H 22.972 8.399 12.071 1.00 . A A . 122 THR HA 1 1
8 18800 1 1 122 THR HB H 23.217 9.714 9.361 1.00 . A A . 122 THR HB 1 1
8 18801 1 1 122 THR HG1 H 24.077 7.683 9.067 1.00 . A A . 122 THR HG1 1 1
8 18802 1 1 122 THR HG21 H 23.861 11.089 11.266 1.00 . A A . 122 THR HG21 1 1
8 18803 1 1 122 THR HG22 H 25.288 10.626 10.337 1.00 . A A . 122 THR HG22 1 1
8 18804 1 1 122 THR HG23 H 24.919 9.807 11.854 1.00 . A A . 122 THR HG23 1 1
8 18805 1 1 122 THR N N 21.991 7.459 10.521 1.00 . A A . 122 THR N 1 1
8 18806 1 1 122 THR O O 21.153 10.474 10.402 1.00 . A A . 122 THR O 1 1
8 18807 1 1 122 THR OG1 O 24.526 8.174 9.767 1.00 . A A . 122 THR OG1 1 1
8 18808 1 1 123 LEU C C 20.204 11.896 13.260 1.00 . A A . 123 LEU C 1 1
8 18809 1 1 123 LEU CA C 19.711 10.549 12.762 1.00 . A A . 123 LEU CA 1 1
8 18810 1 1 123 LEU CB C 18.751 9.917 13.773 1.00 . A A . 123 LEU CB 1 1
8 18811 1 1 123 LEU CD1 C 16.764 8.435 14.202 1.00 . A A . 123 LEU CD1 1 1
8 18812 1 1 123 LEU CD2 C 16.630 10.234 12.485 1.00 . A A . 123 LEU CD2 1 1
8 18813 1 1 123 LEU CG C 17.539 9.214 13.153 1.00 . A A . 123 LEU CG 1 1
8 18814 1 1 123 LEU H H 21.108 9.015 13.159 1.00 . A A . 123 LEU H 1 1
8 18815 1 1 123 LEU HA H 19.177 10.706 11.837 1.00 . A A . 123 LEU HA 1 1
8 18816 1 1 123 LEU HB2 H 19.301 9.195 14.360 1.00 . A A . 123 LEU HB2 1 1
8 18817 1 1 123 LEU HB3 H 18.391 10.693 14.432 1.00 . A A . 123 LEU HB3 1 1
8 18818 1 1 123 LEU HD11 H 15.907 7.965 13.741 1.00 . A A . 123 LEU HD11 1 1
8 18819 1 1 123 LEU HD12 H 16.433 9.107 14.979 1.00 . A A . 123 LEU HD12 1 1
8 18820 1 1 123 LEU HD13 H 17.402 7.676 14.630 1.00 . A A . 123 LEU HD13 1 1
8 18821 1 1 123 LEU HD21 H 17.177 10.754 11.713 1.00 . A A . 123 LEU HD21 1 1
8 18822 1 1 123 LEU HD22 H 16.284 10.945 13.223 1.00 . A A . 123 LEU HD22 1 1
8 18823 1 1 123 LEU HD23 H 15.782 9.729 12.048 1.00 . A A . 123 LEU HD23 1 1
8 18824 1 1 123 LEU HG H 17.876 8.519 12.399 1.00 . A A . 123 LEU HG 1 1
8 18825 1 1 123 LEU N N 20.818 9.658 12.470 1.00 . A A . 123 LEU N 1 1
8 18826 1 1 123 LEU O O 20.820 12.010 14.324 1.00 . A A . 123 LEU O 1 1
8 18827 1 1 124 ILE C C 19.126 14.951 13.499 1.00 . A A . 124 ILE C 1 1
8 18828 1 1 124 ILE CA C 20.290 14.274 12.786 1.00 . A A . 124 ILE CA 1 1
8 18829 1 1 124 ILE CB C 20.660 15.066 11.512 1.00 . A A . 124 ILE CB 1 1
8 18830 1 1 124 ILE CD1 C 22.214 15.066 9.488 1.00 . A A . 124 ILE CD1 1 1
8 18831 1 1 124 ILE CG1 C 21.843 14.401 10.798 1.00 . A A . 124 ILE CG1 1 1
8 18832 1 1 124 ILE CG2 C 20.984 16.510 11.854 1.00 . A A . 124 ILE CG2 1 1
8 18833 1 1 124 ILE H H 19.485 12.728 11.604 1.00 . A A . 124 ILE H 1 1
8 18834 1 1 124 ILE HA H 21.147 14.257 13.444 1.00 . A A . 124 ILE HA 1 1
8 18835 1 1 124 ILE HB H 19.804 15.063 10.853 1.00 . A A . 124 ILE HB 1 1
8 18836 1 1 124 ILE HD11 H 23.042 14.539 9.038 1.00 . A A . 124 ILE HD11 1 1
8 18837 1 1 124 ILE HD12 H 22.497 16.092 9.672 1.00 . A A . 124 ILE HD12 1 1
8 18838 1 1 124 ILE HD13 H 21.365 15.040 8.820 1.00 . A A . 124 ILE HD13 1 1
8 18839 1 1 124 ILE HG12 H 22.709 14.434 11.443 1.00 . A A . 124 ILE HG12 1 1
8 18840 1 1 124 ILE HG13 H 21.595 13.371 10.588 1.00 . A A . 124 ILE HG13 1 1
8 18841 1 1 124 ILE HG21 H 21.845 16.541 12.505 1.00 . A A . 124 ILE HG21 1 1
8 18842 1 1 124 ILE HG22 H 20.140 16.961 12.355 1.00 . A A . 124 ILE HG22 1 1
8 18843 1 1 124 ILE HG23 H 21.199 17.056 10.947 1.00 . A A . 124 ILE HG23 1 1
8 18844 1 1 124 ILE N N 19.940 12.909 12.458 1.00 . A A . 124 ILE N 1 1
8 18845 1 1 124 ILE O O 18.200 15.452 12.864 1.00 . A A . 124 ILE O 1 1
8 18846 1 1 125 THR C C 18.697 16.689 16.439 1.00 . A A . 125 THR C 1 1
8 18847 1 1 125 THR CA C 18.121 15.543 15.617 1.00 . A A . 125 THR CA 1 1
8 18848 1 1 125 THR CB C 17.448 14.515 16.551 1.00 . A A . 125 THR CB 1 1
8 18849 1 1 125 THR CG2 C 16.594 13.536 15.759 1.00 . A A . 125 THR CG2 1 1
8 18850 1 1 125 THR H H 19.896 14.462 15.272 1.00 . A A . 125 THR H 1 1
8 18851 1 1 125 THR HA H 17.371 15.936 14.945 1.00 . A A . 125 THR HA 1 1
8 18852 1 1 125 THR HB H 16.810 15.045 17.244 1.00 . A A . 125 THR HB 1 1
8 18853 1 1 125 THR HG1 H 18.989 14.427 17.776 1.00 . A A . 125 THR HG1 1 1
8 18854 1 1 125 THR HG21 H 15.845 14.079 15.205 1.00 . A A . 125 THR HG21 1 1
8 18855 1 1 125 THR HG22 H 16.112 12.849 16.440 1.00 . A A . 125 THR HG22 1 1
8 18856 1 1 125 THR HG23 H 17.221 12.983 15.074 1.00 . A A . 125 THR HG23 1 1
8 18857 1 1 125 THR N N 19.158 14.920 14.818 1.00 . A A . 125 THR N 1 1
8 18858 1 1 125 THR O O 19.105 16.501 17.582 1.00 . A A . 125 THR O 1 1
8 18859 1 1 125 THR OG1 O 18.446 13.796 17.288 1.00 . A A . 125 THR OG1 1 1
8 18860 1 1 126 CYS C C 18.310 19.609 17.501 1.00 . A A . 126 CYS C 1 1
8 18861 1 1 126 CYS CA C 19.331 19.015 16.534 1.00 . A A . 126 CYS CA 1 1
8 18862 1 1 126 CYS CB C 19.807 20.070 15.531 1.00 . A A . 126 CYS CB 1 1
8 18863 1 1 126 CYS H H 18.452 17.966 14.920 1.00 . A A . 126 CYS H 1 1
8 18864 1 1 126 CYS HA H 20.181 18.669 17.104 1.00 . A A . 126 CYS HA 1 1
8 18865 1 1 126 CYS HB2 H 20.200 20.917 16.072 1.00 . A A . 126 CYS HB2 1 1
8 18866 1 1 126 CYS HB3 H 20.593 19.646 14.921 1.00 . A A . 126 CYS HB3 1 1
8 18867 1 1 126 CYS N N 18.774 17.866 15.842 1.00 . A A . 126 CYS N 1 1
8 18868 1 1 126 CYS O O 17.128 19.746 17.174 1.00 . A A . 126 CYS O 1 1
8 18869 1 1 126 CYS SG S 18.510 20.686 14.413 1.00 . A A . 126 CYS SG 1 1
8 18870 1 1 127 ASP C C 17.973 22.042 19.597 1.00 . A A . 127 ASP C 1 1
8 18871 1 1 127 ASP CA C 17.914 20.531 19.720 1.00 . A A . 127 ASP CA 1 1
8 18872 1 1 127 ASP CB C 18.387 20.142 21.127 1.00 . A A . 127 ASP CB 1 1
8 18873 1 1 127 ASP CG C 18.446 18.648 21.362 1.00 . A A . 127 ASP CG 1 1
8 18874 1 1 127 ASP H H 19.697 19.723 18.929 1.00 . A A . 127 ASP H 1 1
8 18875 1 1 127 ASP HA H 16.899 20.195 19.571 1.00 . A A . 127 ASP HA 1 1
8 18876 1 1 127 ASP HB2 H 19.375 20.545 21.286 1.00 . A A . 127 ASP HB2 1 1
8 18877 1 1 127 ASP HB3 H 17.713 20.574 21.853 1.00 . A A . 127 ASP HB3 1 1
8 18878 1 1 127 ASP N N 18.765 19.922 18.705 1.00 . A A . 127 ASP N 1 1
8 18879 1 1 127 ASP O O 16.969 22.713 19.330 1.00 . A A . 127 ASP O 1 1
8 18880 1 1 127 ASP OD1 O 19.289 17.978 20.731 1.00 . A A . 127 ASP OD1 1 1
8 18881 1 1 127 ASP OD2 O 17.661 18.148 22.193 1.00 . A A . 127 ASP OD2 1 1
8 18882 1 1 128 ASP C C 19.659 24.545 18.422 1.00 . A A . 128 ASP C 1 1
8 18883 1 1 128 ASP CA C 19.446 23.981 19.817 1.00 . A A . 128 ASP CA 1 1
8 18884 1 1 128 ASP CB C 20.684 24.224 20.685 1.00 . A A . 128 ASP CB 1 1
8 18885 1 1 128 ASP CG C 21.220 25.636 20.608 1.00 . A A . 128 ASP CG 1 1
8 18886 1 1 128 ASP H H 19.942 21.935 19.854 1.00 . A A . 128 ASP H 1 1
8 18887 1 1 128 ASP HA H 18.596 24.468 20.271 1.00 . A A . 128 ASP HA 1 1
8 18888 1 1 128 ASP HB2 H 20.437 24.019 21.714 1.00 . A A . 128 ASP HB2 1 1
8 18889 1 1 128 ASP HB3 H 21.466 23.547 20.371 1.00 . A A . 128 ASP HB3 1 1
8 18890 1 1 128 ASP N N 19.182 22.553 19.770 1.00 . A A . 128 ASP N 1 1
8 18891 1 1 128 ASP O O 20.316 23.924 17.586 1.00 . A A . 128 ASP O 1 1
8 18892 1 1 128 ASP OD1 O 22.033 25.910 19.706 1.00 . A A . 128 ASP OD1 1 1
8 18893 1 1 128 ASP OD2 O 20.866 26.454 21.482 1.00 . A A . 128 ASP OD2 1 1
8 18894 1 1 129 TYR C C 18.911 27.873 17.091 1.00 . A A . 129 TYR C 1 1
8 18895 1 1 129 TYR CA C 19.266 26.405 16.913 1.00 . A A . 129 TYR CA 1 1
8 18896 1 1 129 TYR CB C 18.384 25.782 15.815 1.00 . A A . 129 TYR CB 1 1
8 18897 1 1 129 TYR CD1 C 16.055 25.584 16.799 1.00 . A A . 129 TYR CD1 1 1
8 18898 1 1 129 TYR CD2 C 16.401 27.150 15.038 1.00 . A A . 129 TYR CD2 1 1
8 18899 1 1 129 TYR CE1 C 14.721 25.949 16.865 1.00 . A A . 129 TYR CE1 1 1
8 18900 1 1 129 TYR CE2 C 15.071 27.521 15.099 1.00 . A A . 129 TYR CE2 1 1
8 18901 1 1 129 TYR CG C 16.917 26.177 15.887 1.00 . A A . 129 TYR CG 1 1
8 18902 1 1 129 TYR CZ C 14.235 26.918 16.012 1.00 . A A . 129 TYR CZ 1 1
8 18903 1 1 129 TYR H H 18.540 26.133 18.872 1.00 . A A . 129 TYR H 1 1
8 18904 1 1 129 TYR HA H 20.304 26.326 16.627 1.00 . A A . 129 TYR HA 1 1
8 18905 1 1 129 TYR HB2 H 18.761 26.084 14.849 1.00 . A A . 129 TYR HB2 1 1
8 18906 1 1 129 TYR HB3 H 18.440 24.704 15.893 1.00 . A A . 129 TYR HB3 1 1
8 18907 1 1 129 TYR HD1 H 16.439 24.826 17.468 1.00 . A A . 129 TYR HD1 1 1
8 18908 1 1 129 TYR HD2 H 17.057 27.622 14.321 1.00 . A A . 129 TYR HD2 1 1
8 18909 1 1 129 TYR HE1 H 14.068 25.475 17.581 1.00 . A A . 129 TYR HE1 1 1
8 18910 1 1 129 TYR HE2 H 14.692 28.280 14.432 1.00 . A A . 129 TYR HE2 1 1
8 18911 1 1 129 TYR HH H 12.588 27.463 15.174 1.00 . A A . 129 TYR HH 1 1
8 18912 1 1 129 TYR N N 19.090 25.713 18.177 1.00 . A A . 129 TYR N 1 1
8 18913 1 1 129 TYR O O 17.982 28.205 17.830 1.00 . A A . 129 TYR O 1 1
8 18914 1 1 129 TYR OH O 12.908 27.284 16.068 1.00 . A A . 129 TYR OH 1 1
8 18915 1 1 130 ASN C C 18.476 30.489 15.222 1.00 . A A . 130 ASN C 1 1
8 18916 1 1 130 ASN CA C 19.304 30.159 16.449 1.00 . A A . 130 ASN CA 1 1
8 18917 1 1 130 ASN CB C 20.542 31.051 16.507 1.00 . A A . 130 ASN CB 1 1
8 18918 1 1 130 ASN CG C 20.171 32.522 16.608 1.00 . A A . 130 ASN CG 1 1
8 18919 1 1 130 ASN H H 20.444 28.446 15.941 1.00 . A A . 130 ASN H 1 1
8 18920 1 1 130 ASN HA H 18.700 30.338 17.328 1.00 . A A . 130 ASN HA 1 1
8 18921 1 1 130 ASN HB2 H 21.134 30.785 17.372 1.00 . A A . 130 ASN HB2 1 1
8 18922 1 1 130 ASN HB3 H 21.129 30.906 15.613 1.00 . A A . 130 ASN HB3 1 1
8 18923 1 1 130 ASN HD21 H 21.872 33.050 15.724 1.00 . A A . 130 ASN HD21 1 1
8 18924 1 1 130 ASN HD22 H 20.824 34.351 16.202 1.00 . A A . 130 ASN HD22 1 1
8 18925 1 1 130 ASN N N 19.650 28.751 16.440 1.00 . A A . 130 ASN N 1 1
8 18926 1 1 130 ASN ND2 N 21.039 33.392 16.124 1.00 . A A . 130 ASN ND2 1 1
8 18927 1 1 130 ASN O O 18.983 30.478 14.100 1.00 . A A . 130 ASN O 1 1
8 18928 1 1 130 ASN OD1 O 19.108 32.873 17.119 1.00 . A A . 130 ASN OD1 1 1
8 18929 1 1 131 GLU C C 16.684 32.178 13.476 1.00 . A A . 131 GLU C 1 1
8 18930 1 1 131 GLU CA C 16.243 31.031 14.378 1.00 . A A . 131 GLU CA 1 1
8 18931 1 1 131 GLU CB C 14.875 31.359 14.971 1.00 . A A . 131 GLU CB 1 1
8 18932 1 1 131 GLU CD C 13.562 33.047 16.307 1.00 . A A . 131 GLU CD 1 1
8 18933 1 1 131 GLU CG C 14.924 32.471 16.005 1.00 . A A . 131 GLU CG 1 1
8 18934 1 1 131 GLU H H 16.892 30.831 16.385 1.00 . A A . 131 GLU H 1 1
8 18935 1 1 131 GLU HA H 16.160 30.132 13.787 1.00 . A A . 131 GLU HA 1 1
8 18936 1 1 131 GLU HB2 H 14.212 31.665 14.176 1.00 . A A . 131 GLU HB2 1 1
8 18937 1 1 131 GLU HB3 H 14.476 30.473 15.443 1.00 . A A . 131 GLU HB3 1 1
8 18938 1 1 131 GLU HG2 H 15.340 32.073 16.918 1.00 . A A . 131 GLU HG2 1 1
8 18939 1 1 131 GLU HG3 H 15.560 33.261 15.636 1.00 . A A . 131 GLU HG3 1 1
8 18940 1 1 131 GLU N N 17.202 30.779 15.451 1.00 . A A . 131 GLU N 1 1
8 18941 1 1 131 GLU O O 16.353 32.208 12.291 1.00 . A A . 131 GLU O 1 1
8 18942 1 1 131 GLU OE1 O 12.759 32.365 16.973 1.00 . A A . 131 GLU OE1 1 1
8 18943 1 1 131 GLU OE2 O 13.285 34.180 15.862 1.00 . A A . 131 GLU OE2 1 1
8 18944 1 1 132 LYS C C 18.860 33.983 12.247 1.00 . A A . 132 LYS C 1 1
8 18945 1 1 132 LYS CA C 17.821 34.312 13.314 1.00 . A A . 132 LYS CA 1 1
8 18946 1 1 132 LYS CB C 18.383 35.353 14.279 1.00 . A A . 132 LYS CB 1 1
8 18947 1 1 132 LYS CD C 18.521 37.182 12.550 1.00 . A A . 132 LYS CD 1 1
8 18948 1 1 132 LYS CE C 17.735 38.357 11.995 1.00 . A A . 132 LYS CE 1 1
8 18949 1 1 132 LYS CG C 18.012 36.780 13.922 1.00 . A A . 132 LYS CG 1 1
8 18950 1 1 132 LYS H H 17.695 33.015 14.977 1.00 . A A . 132 LYS H 1 1
8 18951 1 1 132 LYS HA H 16.944 34.717 12.833 1.00 . A A . 132 LYS HA 1 1
8 18952 1 1 132 LYS HB2 H 18.010 35.146 15.272 1.00 . A A . 132 LYS HB2 1 1
8 18953 1 1 132 LYS HB3 H 19.460 35.276 14.286 1.00 . A A . 132 LYS HB3 1 1
8 18954 1 1 132 LYS HD2 H 19.561 37.459 12.629 1.00 . A A . 132 LYS HD2 1 1
8 18955 1 1 132 LYS HD3 H 18.421 36.340 11.880 1.00 . A A . 132 LYS HD3 1 1
8 18956 1 1 132 LYS HE2 H 18.247 38.737 11.123 1.00 . A A . 132 LYS HE2 1 1
8 18957 1 1 132 LYS HE3 H 16.752 38.012 11.710 1.00 . A A . 132 LYS HE3 1 1
8 18958 1 1 132 LYS HG2 H 16.938 36.876 13.936 1.00 . A A . 132 LYS HG2 1 1
8 18959 1 1 132 LYS HG3 H 18.444 37.441 14.658 1.00 . A A . 132 LYS HG3 1 1
8 18960 1 1 132 LYS HZ1 H 18.518 39.661 13.425 1.00 . A A . 132 LYS HZ1 1 1
8 18961 1 1 132 LYS HZ2 H 16.914 39.188 13.729 1.00 . A A . 132 LYS HZ2 1 1
8 18962 1 1 132 LYS HZ3 H 17.253 40.321 12.509 1.00 . A A . 132 LYS HZ3 1 1
8 18963 1 1 132 LYS N N 17.422 33.121 14.043 1.00 . A A . 132 LYS N 1 1
8 18964 1 1 132 LYS NZ N 17.595 39.456 12.984 1.00 . A A . 132 LYS NZ 1 1
8 18965 1 1 132 LYS O O 18.624 34.172 11.056 1.00 . A A . 132 LYS O 1 1
8 18966 1 1 133 THR C C 21.001 31.925 11.069 1.00 . A A . 133 THR C 1 1
8 18967 1 1 133 THR CA C 21.125 33.260 11.794 1.00 . A A . 133 THR CA 1 1
8 18968 1 1 133 THR CB C 22.442 33.309 12.581 1.00 . A A . 133 THR CB 1 1
8 18969 1 1 133 THR CG2 C 22.730 34.730 13.041 1.00 . A A . 133 THR CG2 1 1
8 18970 1 1 133 THR H H 20.103 33.272 13.634 1.00 . A A . 133 THR H 1 1
8 18971 1 1 133 THR HA H 21.139 34.056 11.062 1.00 . A A . 133 THR HA 1 1
8 18972 1 1 133 THR HB H 23.246 32.978 11.940 1.00 . A A . 133 THR HB 1 1
8 18973 1 1 133 THR HG1 H 23.098 32.619 14.316 1.00 . A A . 133 THR HG1 1 1
8 18974 1 1 133 THR HG21 H 22.882 35.365 12.181 1.00 . A A . 133 THR HG21 1 1
8 18975 1 1 133 THR HG22 H 23.619 34.736 13.655 1.00 . A A . 133 THR HG22 1 1
8 18976 1 1 133 THR HG23 H 21.891 35.099 13.616 1.00 . A A . 133 THR HG23 1 1
8 18977 1 1 133 THR N N 20.005 33.490 12.685 1.00 . A A . 133 THR N 1 1
8 18978 1 1 133 THR O O 21.425 31.791 9.921 1.00 . A A . 133 THR O 1 1
8 18979 1 1 133 THR OG1 O 22.352 32.442 13.720 1.00 . A A . 133 THR OG1 1 1
8 18980 1 1 134 GLY C C 21.379 28.710 11.554 1.00 . A A . 134 GLY C 1 1
8 18981 1 1 134 GLY CA C 20.252 29.635 11.147 1.00 . A A . 134 GLY CA 1 1
8 18982 1 1 134 GLY H H 20.031 31.128 12.628 1.00 . A A . 134 GLY H 1 1
8 18983 1 1 134 GLY HA2 H 19.314 29.206 11.466 1.00 . A A . 134 GLY HA2 1 1
8 18984 1 1 134 GLY HA3 H 20.247 29.729 10.071 1.00 . A A . 134 GLY HA3 1 1
8 18985 1 1 134 GLY N N 20.393 30.951 11.732 1.00 . A A . 134 GLY N 1 1
8 18986 1 1 134 GLY O O 21.607 27.680 10.925 1.00 . A A . 134 GLY O 1 1
8 18987 1 1 135 VAL C C 22.729 27.454 14.308 1.00 . A A . 135 VAL C 1 1
8 18988 1 1 135 VAL CA C 23.188 28.272 13.106 1.00 . A A . 135 VAL CA 1 1
8 18989 1 1 135 VAL CB C 24.409 29.135 13.489 1.00 . A A . 135 VAL CB 1 1
8 18990 1 1 135 VAL CG1 C 24.119 29.965 14.725 1.00 . A A . 135 VAL CG1 1 1
8 18991 1 1 135 VAL CG2 C 25.649 28.277 13.699 1.00 . A A . 135 VAL CG2 1 1
8 18992 1 1 135 VAL H H 21.871 29.922 13.064 1.00 . A A . 135 VAL H 1 1
8 18993 1 1 135 VAL HA H 23.485 27.597 12.321 1.00 . A A . 135 VAL HA 1 1
8 18994 1 1 135 VAL HB H 24.607 29.810 12.672 1.00 . A A . 135 VAL HB 1 1
8 18995 1 1 135 VAL HG11 H 23.878 29.308 15.546 1.00 . A A . 135 VAL HG11 1 1
8 18996 1 1 135 VAL HG12 H 23.283 30.620 14.529 1.00 . A A . 135 VAL HG12 1 1
8 18997 1 1 135 VAL HG13 H 24.988 30.553 14.975 1.00 . A A . 135 VAL HG13 1 1
8 18998 1 1 135 VAL HG21 H 25.480 27.598 14.521 1.00 . A A . 135 VAL HG21 1 1
8 18999 1 1 135 VAL HG22 H 26.492 28.912 13.927 1.00 . A A . 135 VAL HG22 1 1
8 19000 1 1 135 VAL HG23 H 25.854 27.713 12.802 1.00 . A A . 135 VAL HG23 1 1
8 19001 1 1 135 VAL N N 22.093 29.085 12.607 1.00 . A A . 135 VAL N 1 1
8 19002 1 1 135 VAL O O 21.791 27.840 15.012 1.00 . A A . 135 VAL O 1 1
8 19003 1 1 136 TRP C C 24.286 25.204 16.493 1.00 . A A . 136 TRP C 1 1
8 19004 1 1 136 TRP CA C 23.054 25.446 15.630 1.00 . A A . 136 TRP CA 1 1
8 19005 1 1 136 TRP CB C 22.499 24.115 15.101 1.00 . A A . 136 TRP CB 1 1
8 19006 1 1 136 TRP CD1 C 24.432 22.777 14.069 1.00 . A A . 136 TRP CD1 1 1
8 19007 1 1 136 TRP CD2 C 23.017 23.652 12.571 1.00 . A A . 136 TRP CD2 1 1
8 19008 1 1 136 TRP CE2 C 24.027 22.958 11.879 1.00 . A A . 136 TRP CE2 1 1
8 19009 1 1 136 TRP CE3 C 22.010 24.283 11.838 1.00 . A A . 136 TRP CE3 1 1
8 19010 1 1 136 TRP CG C 23.299 23.530 13.971 1.00 . A A . 136 TRP CG 1 1
8 19011 1 1 136 TRP CH2 C 23.053 23.504 9.795 1.00 . A A . 136 TRP CH2 1 1
8 19012 1 1 136 TRP CZ2 C 24.053 22.876 10.487 1.00 . A A . 136 TRP CZ2 1 1
8 19013 1 1 136 TRP CZ3 C 22.037 24.203 10.459 1.00 . A A . 136 TRP CZ3 1 1
8 19014 1 1 136 TRP H H 24.111 26.081 13.921 1.00 . A A . 136 TRP H 1 1
8 19015 1 1 136 TRP HA H 22.297 25.931 16.229 1.00 . A A . 136 TRP HA 1 1
8 19016 1 1 136 TRP HB2 H 22.485 23.394 15.903 1.00 . A A . 136 TRP HB2 1 1
8 19017 1 1 136 TRP HB3 H 21.489 24.270 14.748 1.00 . A A . 136 TRP HB3 1 1
8 19018 1 1 136 TRP HD1 H 24.904 22.507 15.002 1.00 . A A . 136 TRP HD1 1 1
8 19019 1 1 136 TRP HE1 H 25.679 21.903 12.624 1.00 . A A . 136 TRP HE1 1 1
8 19020 1 1 136 TRP HE3 H 21.218 24.827 12.334 1.00 . A A . 136 TRP HE3 1 1
8 19021 1 1 136 TRP HH2 H 23.035 23.468 8.716 1.00 . A A . 136 TRP HH2 1 1
8 19022 1 1 136 TRP HZ2 H 24.832 22.342 9.959 1.00 . A A . 136 TRP HZ2 1 1
8 19023 1 1 136 TRP HZ3 H 21.265 24.684 9.878 1.00 . A A . 136 TRP HZ3 1 1
8 19024 1 1 136 TRP N N 23.380 26.327 14.524 1.00 . A A . 136 TRP N 1 1
8 19025 1 1 136 TRP NE1 N 24.881 22.434 12.816 1.00 . A A . 136 TRP NE1 1 1
8 19026 1 1 136 TRP O O 25.380 24.972 15.976 1.00 . A A . 136 TRP O 1 1
8 19027 1 1 137 GLU C C 25.108 23.585 19.247 1.00 . A A . 137 GLU C 1 1
8 19028 1 1 137 GLU CA C 25.211 25.007 18.719 1.00 . A A . 137 GLU CA 1 1
8 19029 1 1 137 GLU CB C 25.207 25.987 19.893 1.00 . A A . 137 GLU CB 1 1
8 19030 1 1 137 GLU CD C 25.696 28.313 20.724 1.00 . A A . 137 GLU CD 1 1
8 19031 1 1 137 GLU CG C 25.529 27.421 19.510 1.00 . A A . 137 GLU CG 1 1
8 19032 1 1 137 GLU H H 23.238 25.544 18.168 1.00 . A A . 137 GLU H 1 1
8 19033 1 1 137 GLU HA H 26.137 25.112 18.172 1.00 . A A . 137 GLU HA 1 1
8 19034 1 1 137 GLU HB2 H 24.229 25.972 20.351 1.00 . A A . 137 GLU HB2 1 1
8 19035 1 1 137 GLU HB3 H 25.936 25.660 20.620 1.00 . A A . 137 GLU HB3 1 1
8 19036 1 1 137 GLU HG2 H 26.446 27.434 18.942 1.00 . A A . 137 GLU HG2 1 1
8 19037 1 1 137 GLU HG3 H 24.723 27.808 18.904 1.00 . A A . 137 GLU HG3 1 1
8 19038 1 1 137 GLU N N 24.118 25.286 17.804 1.00 . A A . 137 GLU N 1 1
8 19039 1 1 137 GLU O O 26.040 22.796 19.126 1.00 . A A . 137 GLU O 1 1
8 19040 1 1 137 GLU OE1 O 26.738 28.201 21.411 1.00 . A A . 137 GLU OE1 1 1
8 19041 1 1 137 GLU OE2 O 24.788 29.112 21.015 1.00 . A A . 137 GLU OE2 1 1
8 19042 1 1 138 LYS C C 22.938 21.052 19.600 1.00 . A A . 138 LYS C 1 1
8 19043 1 1 138 LYS CA C 23.777 21.976 20.474 1.00 . A A . 138 LYS CA 1 1
8 19044 1 1 138 LYS CB C 23.097 22.178 21.830 1.00 . A A . 138 LYS CB 1 1
8 19045 1 1 138 LYS CD C 22.683 23.784 23.717 1.00 . A A . 138 LYS CD 1 1
8 19046 1 1 138 LYS CE C 23.027 25.157 24.275 1.00 . A A . 138 LYS CE 1 1
8 19047 1 1 138 LYS CG C 23.621 23.387 22.591 1.00 . A A . 138 LYS CG 1 1
8 19048 1 1 138 LYS H H 23.214 23.898 19.785 1.00 . A A . 138 LYS H 1 1
8 19049 1 1 138 LYS HA H 24.749 21.531 20.626 1.00 . A A . 138 LYS HA 1 1
8 19050 1 1 138 LYS HB2 H 22.036 22.309 21.674 1.00 . A A . 138 LYS HB2 1 1
8 19051 1 1 138 LYS HB3 H 23.258 21.300 22.436 1.00 . A A . 138 LYS HB3 1 1
8 19052 1 1 138 LYS HD2 H 21.672 23.804 23.338 1.00 . A A . 138 LYS HD2 1 1
8 19053 1 1 138 LYS HD3 H 22.759 23.053 24.510 1.00 . A A . 138 LYS HD3 1 1
8 19054 1 1 138 LYS HE2 H 22.328 25.395 25.062 1.00 . A A . 138 LYS HE2 1 1
8 19055 1 1 138 LYS HE3 H 24.026 25.125 24.682 1.00 . A A . 138 LYS HE3 1 1
8 19056 1 1 138 LYS HG2 H 24.588 23.147 23.008 1.00 . A A . 138 LYS HG2 1 1
8 19057 1 1 138 LYS HG3 H 23.718 24.217 21.906 1.00 . A A . 138 LYS HG3 1 1
8 19058 1 1 138 LYS HZ1 H 23.062 27.163 23.673 1.00 . A A . 138 LYS HZ1 1 1
8 19059 1 1 138 LYS HZ2 H 22.048 26.186 22.726 1.00 . A A . 138 LYS HZ2 1 1
8 19060 1 1 138 LYS HZ3 H 23.729 26.096 22.545 1.00 . A A . 138 LYS HZ3 1 1
8 19061 1 1 138 LYS N N 23.962 23.260 19.817 1.00 . A A . 138 LYS N 1 1
8 19062 1 1 138 LYS NZ N 22.961 26.221 23.233 1.00 . A A . 138 LYS NZ 1 1
8 19063 1 1 138 LYS O O 21.708 21.142 19.585 1.00 . A A . 138 LYS O 1 1
8 19064 1 1 139 ARG C C 23.144 17.822 18.289 1.00 . A A . 139 ARG C 1 1
8 19065 1 1 139 ARG CA C 22.896 19.293 17.942 1.00 . A A . 139 ARG CA 1 1
8 19066 1 1 139 ARG CB C 23.270 19.625 16.487 1.00 . A A . 139 ARG CB 1 1
8 19067 1 1 139 ARG CD C 25.463 18.573 15.834 1.00 . A A . 139 ARG CD 1 1
8 19068 1 1 139 ARG CG C 24.758 19.853 16.240 1.00 . A A . 139 ARG CG 1 1
8 19069 1 1 139 ARG CZ C 24.289 16.843 14.528 1.00 . A A . 139 ARG CZ 1 1
8 19070 1 1 139 ARG H H 24.579 20.129 18.922 1.00 . A A . 139 ARG H 1 1
8 19071 1 1 139 ARG HA H 21.841 19.488 18.071 1.00 . A A . 139 ARG HA 1 1
8 19072 1 1 139 ARG HB2 H 22.949 18.811 15.854 1.00 . A A . 139 ARG HB2 1 1
8 19073 1 1 139 ARG HB3 H 22.742 20.521 16.194 1.00 . A A . 139 ARG HB3 1 1
8 19074 1 1 139 ARG HD2 H 26.512 18.785 15.684 1.00 . A A . 139 ARG HD2 1 1
8 19075 1 1 139 ARG HD3 H 25.353 17.849 16.628 1.00 . A A . 139 ARG HD3 1 1
8 19076 1 1 139 ARG HE H 24.992 18.557 13.780 1.00 . A A . 139 ARG HE 1 1
8 19077 1 1 139 ARG HG2 H 24.873 20.579 15.450 1.00 . A A . 139 ARG HG2 1 1
8 19078 1 1 139 ARG HG3 H 25.208 20.229 17.147 1.00 . A A . 139 ARG HG3 1 1
8 19079 1 1 139 ARG HH11 H 24.459 16.422 16.502 1.00 . A A . 139 ARG HH11 1 1
8 19080 1 1 139 ARG HH12 H 23.637 15.223 15.555 1.00 . A A . 139 ARG HH12 1 1
8 19081 1 1 139 ARG HH21 H 23.948 17.024 12.543 1.00 . A A . 139 ARG HH21 1 1
8 19082 1 1 139 ARG HH22 H 23.345 15.563 13.280 1.00 . A A . 139 ARG HH22 1 1
8 19083 1 1 139 ARG N N 23.599 20.180 18.855 1.00 . A A . 139 ARG N 1 1
8 19084 1 1 139 ARG NE N 24.908 18.017 14.603 1.00 . A A . 139 ARG NE 1 1
8 19085 1 1 139 ARG NH1 N 24.121 16.100 15.613 1.00 . A A . 139 ARG NH1 1 1
8 19086 1 1 139 ARG NH2 N 23.827 16.434 13.361 1.00 . A A . 139 ARG NH2 1 1
8 19087 1 1 139 ARG O O 24.275 17.331 18.255 1.00 . A A . 139 ARG O 1 1
8 19088 1 1 140 LYS C C 22.309 14.806 17.898 1.00 . A A . 140 LYS C 1 1
8 19089 1 1 140 LYS CA C 22.128 15.744 19.083 1.00 . A A . 140 LYS CA 1 1
8 19090 1 1 140 LYS CB C 20.827 15.401 19.821 1.00 . A A . 140 LYS CB 1 1
8 19091 1 1 140 LYS CD C 21.313 13.043 20.635 1.00 . A A . 140 LYS CD 1 1
8 19092 1 1 140 LYS CE C 21.445 12.184 21.880 1.00 . A A . 140 LYS CE 1 1
8 19093 1 1 140 LYS CG C 20.983 14.479 21.019 1.00 . A A . 140 LYS CG 1 1
8 19094 1 1 140 LYS H H 21.187 17.567 18.595 1.00 . A A . 140 LYS H 1 1
8 19095 1 1 140 LYS HA H 22.968 15.636 19.755 1.00 . A A . 140 LYS HA 1 1
8 19096 1 1 140 LYS HB2 H 20.378 16.320 20.167 1.00 . A A . 140 LYS HB2 1 1
8 19097 1 1 140 LYS HB3 H 20.150 14.930 19.122 1.00 . A A . 140 LYS HB3 1 1
8 19098 1 1 140 LYS HD2 H 20.521 12.643 20.012 1.00 . A A . 140 LYS HD2 1 1
8 19099 1 1 140 LYS HD3 H 22.246 13.022 20.092 1.00 . A A . 140 LYS HD3 1 1
8 19100 1 1 140 LYS HE2 H 20.468 12.059 22.321 1.00 . A A . 140 LYS HE2 1 1
8 19101 1 1 140 LYS HE3 H 21.837 11.220 21.596 1.00 . A A . 140 LYS HE3 1 1
8 19102 1 1 140 LYS HG2 H 21.777 14.856 21.643 1.00 . A A . 140 LYS HG2 1 1
8 19103 1 1 140 LYS HG3 H 20.058 14.487 21.578 1.00 . A A . 140 LYS HG3 1 1
8 19104 1 1 140 LYS HZ1 H 22.429 12.196 23.733 1.00 . A A . 140 LYS HZ1 1 1
8 19105 1 1 140 LYS HZ2 H 21.990 13.736 23.179 1.00 . A A . 140 LYS HZ2 1 1
8 19106 1 1 140 LYS HZ3 H 23.304 12.929 22.481 1.00 . A A . 140 LYS HZ3 1 1
8 19107 1 1 140 LYS N N 22.065 17.130 18.637 1.00 . A A . 140 LYS N 1 1
8 19108 1 1 140 LYS NZ N 22.356 12.802 22.885 1.00 . A A . 140 LYS NZ 1 1
8 19109 1 1 140 LYS O O 21.538 14.840 16.941 1.00 . A A . 140 LYS O 1 1
8 19110 1 1 141 ILE C C 23.238 11.617 17.506 1.00 . A A . 141 ILE C 1 1
8 19111 1 1 141 ILE CA C 23.554 12.997 16.946 1.00 . A A . 141 ILE CA 1 1
8 19112 1 1 141 ILE CB C 24.998 13.060 16.444 1.00 . A A . 141 ILE CB 1 1
8 19113 1 1 141 ILE CD1 C 24.617 11.972 14.203 1.00 . A A . 141 ILE CD1 1 1
8 19114 1 1 141 ILE CG1 C 25.302 11.887 15.547 1.00 . A A . 141 ILE CG1 1 1
8 19115 1 1 141 ILE CG2 C 25.989 13.118 17.597 1.00 . A A . 141 ILE CG2 1 1
8 19116 1 1 141 ILE H H 23.999 14.060 18.660 1.00 . A A . 141 ILE H 1 1
8 19117 1 1 141 ILE HA H 22.894 13.205 16.116 1.00 . A A . 141 ILE HA 1 1
8 19118 1 1 141 ILE HB H 25.101 13.964 15.872 1.00 . A A . 141 ILE HB 1 1
8 19119 1 1 141 ILE HD11 H 24.925 12.878 13.699 1.00 . A A . 141 ILE HD11 1 1
8 19120 1 1 141 ILE HD12 H 23.547 11.988 14.349 1.00 . A A . 141 ILE HD12 1 1
8 19121 1 1 141 ILE HD13 H 24.888 11.114 13.604 1.00 . A A . 141 ILE HD13 1 1
8 19122 1 1 141 ILE HG12 H 26.358 11.850 15.393 1.00 . A A . 141 ILE HG12 1 1
8 19123 1 1 141 ILE HG13 H 24.976 10.982 16.037 1.00 . A A . 141 ILE HG13 1 1
8 19124 1 1 141 ILE HG21 H 25.819 14.015 18.177 1.00 . A A . 141 ILE HG21 1 1
8 19125 1 1 141 ILE HG22 H 26.995 13.127 17.206 1.00 . A A . 141 ILE HG22 1 1
8 19126 1 1 141 ILE HG23 H 25.855 12.252 18.230 1.00 . A A . 141 ILE HG23 1 1
8 19127 1 1 141 ILE N N 23.344 13.991 17.944 1.00 . A A . 141 ILE N 1 1
8 19128 1 1 141 ILE O O 23.800 11.185 18.515 1.00 . A A . 141 ILE O 1 1
8 19129 1 1 142 PHE C C 22.172 8.647 16.110 1.00 . A A . 142 PHE C 1 1
8 19130 1 1 142 PHE CA C 21.938 9.614 17.263 1.00 . A A . 142 PHE CA 1 1
8 19131 1 1 142 PHE CB C 20.477 9.579 17.747 1.00 . A A . 142 PHE CB 1 1
8 19132 1 1 142 PHE CD1 C 20.481 7.133 18.252 1.00 . A A . 142 PHE CD1 1 1
8 19133 1 1 142 PHE CD2 C 18.660 8.038 17.019 1.00 . A A . 142 PHE CD2 1 1
8 19134 1 1 142 PHE CE1 C 19.921 5.877 18.160 1.00 . A A . 142 PHE CE1 1 1
8 19135 1 1 142 PHE CE2 C 18.088 6.787 16.930 1.00 . A A . 142 PHE CE2 1 1
8 19136 1 1 142 PHE CG C 19.857 8.222 17.680 1.00 . A A . 142 PHE CG 1 1
8 19137 1 1 142 PHE CZ C 18.720 5.704 17.498 1.00 . A A . 142 PHE CZ 1 1
8 19138 1 1 142 PHE H H 21.876 11.362 16.084 1.00 . A A . 142 PHE H 1 1
8 19139 1 1 142 PHE HA H 22.582 9.328 18.083 1.00 . A A . 142 PHE HA 1 1
8 19140 1 1 142 PHE HB2 H 20.436 9.900 18.779 1.00 . A A . 142 PHE HB2 1 1
8 19141 1 1 142 PHE HB3 H 19.884 10.249 17.141 1.00 . A A . 142 PHE HB3 1 1
8 19142 1 1 142 PHE HD1 H 21.416 7.277 18.778 1.00 . A A . 142 PHE HD1 1 1
8 19143 1 1 142 PHE HD2 H 18.165 8.892 16.578 1.00 . A A . 142 PHE HD2 1 1
8 19144 1 1 142 PHE HE1 H 20.418 5.031 18.610 1.00 . A A . 142 PHE HE1 1 1
8 19145 1 1 142 PHE HE2 H 17.149 6.656 16.413 1.00 . A A . 142 PHE HE2 1 1
8 19146 1 1 142 PHE HZ H 18.280 4.721 17.425 1.00 . A A . 142 PHE HZ 1 1
8 19147 1 1 142 PHE N N 22.312 10.951 16.865 1.00 . A A . 142 PHE N 1 1
8 19148 1 1 142 PHE O O 21.558 8.760 15.049 1.00 . A A . 142 PHE O 1 1
8 19149 1 1 143 VAL C C 22.943 5.345 15.759 1.00 . A A . 143 VAL C 1 1
8 19150 1 1 143 VAL CA C 23.400 6.726 15.308 1.00 . A A . 143 VAL CA 1 1
8 19151 1 1 143 VAL CB C 24.911 6.694 15.000 1.00 . A A . 143 VAL CB 1 1
8 19152 1 1 143 VAL CG1 C 25.236 5.597 14.003 1.00 . A A . 143 VAL CG1 1 1
8 19153 1 1 143 VAL CG2 C 25.386 8.045 14.483 1.00 . A A . 143 VAL CG2 1 1
8 19154 1 1 143 VAL H H 23.554 7.686 17.181 1.00 . A A . 143 VAL H 1 1
8 19155 1 1 143 VAL HA H 22.873 6.991 14.402 1.00 . A A . 143 VAL HA 1 1
8 19156 1 1 143 VAL HB H 25.438 6.480 15.914 1.00 . A A . 143 VAL HB 1 1
8 19157 1 1 143 VAL HG11 H 24.975 4.638 14.424 1.00 . A A . 143 VAL HG11 1 1
8 19158 1 1 143 VAL HG12 H 26.293 5.616 13.779 1.00 . A A . 143 VAL HG12 1 1
8 19159 1 1 143 VAL HG13 H 24.673 5.758 13.095 1.00 . A A . 143 VAL HG13 1 1
8 19160 1 1 143 VAL HG21 H 25.217 8.799 15.237 1.00 . A A . 143 VAL HG21 1 1
8 19161 1 1 143 VAL HG22 H 24.836 8.301 13.589 1.00 . A A . 143 VAL HG22 1 1
8 19162 1 1 143 VAL HG23 H 26.439 7.992 14.256 1.00 . A A . 143 VAL HG23 1 1
8 19163 1 1 143 VAL N N 23.084 7.716 16.317 1.00 . A A . 143 VAL N 1 1
8 19164 1 1 143 VAL O O 23.410 4.823 16.776 1.00 . A A . 143 VAL O 1 1
8 19165 1 1 144 ALA C C 22.071 2.440 14.304 1.00 . A A . 144 ALA C 1 1
8 19166 1 1 144 ALA CA C 21.509 3.445 15.300 1.00 . A A . 144 ALA CA 1 1
8 19167 1 1 144 ALA CB C 19.992 3.438 15.268 1.00 . A A . 144 ALA CB 1 1
8 19168 1 1 144 ALA H H 21.655 5.265 14.239 1.00 . A A . 144 ALA H 1 1
8 19169 1 1 144 ALA HA H 21.829 3.170 16.295 1.00 . A A . 144 ALA HA 1 1
8 19170 1 1 144 ALA HB1 H 19.631 2.467 15.568 1.00 . A A . 144 ALA HB1 1 1
8 19171 1 1 144 ALA HB2 H 19.651 3.656 14.266 1.00 . A A . 144 ALA HB2 1 1
8 19172 1 1 144 ALA HB3 H 19.615 4.188 15.948 1.00 . A A . 144 ALA HB3 1 1
8 19173 1 1 144 ALA N N 22.012 4.776 15.012 1.00 . A A . 144 ALA N 1 1
8 19174 1 1 144 ALA O O 21.861 2.568 13.097 1.00 . A A . 144 ALA O 1 1
8 19175 1 1 145 THR C C 22.470 -0.704 13.675 1.00 . A A . 145 THR C 1 1
8 19176 1 1 145 THR CA C 23.429 0.451 13.971 1.00 . A A . 145 THR CA 1 1
8 19177 1 1 145 THR CB C 24.702 -0.105 14.643 1.00 . A A . 145 THR CB 1 1
8 19178 1 1 145 THR CG2 C 25.554 -0.871 13.639 1.00 . A A . 145 THR CG2 1 1
8 19179 1 1 145 THR H H 22.899 1.398 15.790 1.00 . A A . 145 THR H 1 1
8 19180 1 1 145 THR HA H 23.712 0.923 13.042 1.00 . A A . 145 THR HA 1 1
8 19181 1 1 145 THR HB H 24.408 -0.780 15.434 1.00 . A A . 145 THR HB 1 1
8 19182 1 1 145 THR HG1 H 26.300 1.061 14.716 1.00 . A A . 145 THR HG1 1 1
8 19183 1 1 145 THR HG21 H 25.863 -0.206 12.847 1.00 . A A . 145 THR HG21 1 1
8 19184 1 1 145 THR HG22 H 24.974 -1.682 13.219 1.00 . A A . 145 THR HG22 1 1
8 19185 1 1 145 THR HG23 H 26.425 -1.269 14.134 1.00 . A A . 145 THR HG23 1 1
8 19186 1 1 145 THR N N 22.791 1.454 14.815 1.00 . A A . 145 THR N 1 1
8 19187 1 1 145 THR O O 21.734 -1.149 14.563 1.00 . A A . 145 THR O 1 1
8 19188 1 1 145 THR OG1 O 25.471 0.970 15.202 1.00 . A A . 145 THR OG1 1 1
8 19189 1 1 146 GLU C C 22.027 -3.577 12.685 1.00 . A A . 146 GLU C 1 1
8 19190 1 1 146 GLU CA C 21.611 -2.278 12.016 1.00 . A A . 146 GLU CA 1 1
8 19191 1 1 146 GLU CB C 21.630 -2.444 10.497 1.00 . A A . 146 GLU CB 1 1
8 19192 1 1 146 GLU CD C 20.565 -3.533 8.477 1.00 . A A . 146 GLU CD 1 1
8 19193 1 1 146 GLU CG C 20.654 -3.494 9.990 1.00 . A A . 146 GLU CG 1 1
8 19194 1 1 146 GLU H H 23.086 -0.777 11.767 1.00 . A A . 146 GLU H 1 1
8 19195 1 1 146 GLU HA H 20.605 -2.038 12.327 1.00 . A A . 146 GLU HA 1 1
8 19196 1 1 146 GLU HB2 H 21.380 -1.498 10.041 1.00 . A A . 146 GLU HB2 1 1
8 19197 1 1 146 GLU HB3 H 22.626 -2.730 10.191 1.00 . A A . 146 GLU HB3 1 1
8 19198 1 1 146 GLU HG2 H 20.973 -4.465 10.342 1.00 . A A . 146 GLU HG2 1 1
8 19199 1 1 146 GLU HG3 H 19.673 -3.277 10.387 1.00 . A A . 146 GLU HG3 1 1
8 19200 1 1 146 GLU N N 22.479 -1.179 12.429 1.00 . A A . 146 GLU N 1 1
8 19201 1 1 146 GLU O O 23.102 -4.119 12.418 1.00 . A A . 146 GLU O 1 1
8 19202 1 1 146 GLU OE1 O 21.469 -4.115 7.835 1.00 . A A . 146 GLU OE1 1 1
8 19203 1 1 146 GLU OE2 O 19.583 -2.998 7.923 1.00 . A A . 146 GLU OE2 1 1
8 19204 1 1 147 VAL C C 20.279 -6.275 14.057 1.00 . A A . 147 VAL C 1 1
8 19205 1 1 147 VAL CA C 21.399 -5.278 14.293 1.00 . A A . 147 VAL CA 1 1
8 19206 1 1 147 VAL CB C 21.553 -4.986 15.790 1.00 . A A . 147 VAL CB 1 1
8 19207 1 1 147 VAL CG1 C 20.422 -4.115 16.283 1.00 . A A . 147 VAL CG1 1 1
8 19208 1 1 147 VAL CG2 C 21.641 -6.252 16.624 1.00 . A A . 147 VAL CG2 1 1
8 19209 1 1 147 VAL H H 20.339 -3.560 13.725 1.00 . A A . 147 VAL H 1 1
8 19210 1 1 147 VAL HA H 22.323 -5.701 13.940 1.00 . A A . 147 VAL HA 1 1
8 19211 1 1 147 VAL HB H 22.465 -4.449 15.906 1.00 . A A . 147 VAL HB 1 1
8 19212 1 1 147 VAL HG11 H 19.488 -4.632 16.136 1.00 . A A . 147 VAL HG11 1 1
8 19213 1 1 147 VAL HG12 H 20.412 -3.189 15.727 1.00 . A A . 147 VAL HG12 1 1
8 19214 1 1 147 VAL HG13 H 20.559 -3.908 17.333 1.00 . A A . 147 VAL HG13 1 1
8 19215 1 1 147 VAL HG21 H 21.774 -5.986 17.663 1.00 . A A . 147 VAL HG21 1 1
8 19216 1 1 147 VAL HG22 H 22.476 -6.848 16.292 1.00 . A A . 147 VAL HG22 1 1
8 19217 1 1 147 VAL HG23 H 20.726 -6.817 16.512 1.00 . A A . 147 VAL HG23 1 1
8 19218 1 1 147 VAL N N 21.165 -4.054 13.562 1.00 . A A . 147 VAL N 1 1
8 19219 1 1 147 VAL O O 19.127 -5.905 13.818 1.00 . A A . 147 VAL O 1 1
8 19220 1 1 148 LYS C C 19.509 -9.530 15.022 1.00 . A A . 148 LYS C 1 1
8 19221 1 1 148 LYS CA C 19.723 -8.615 13.817 1.00 . A A . 148 LYS CA 1 1
8 19222 1 1 148 LYS CB C 20.279 -9.396 12.628 1.00 . A A . 148 LYS CB 1 1
8 19223 1 1 148 LYS CD C 22.363 -10.220 11.499 1.00 . A A . 148 LYS CD 1 1
8 19224 1 1 148 LYS CE C 23.750 -10.809 11.705 1.00 . A A . 148 LYS CE 1 1
8 19225 1 1 148 LYS CG C 21.729 -9.808 12.813 1.00 . A A . 148 LYS CG 1 1
8 19226 1 1 148 LYS H H 21.547 -7.740 14.436 1.00 . A A . 148 LYS H 1 1
8 19227 1 1 148 LYS HA H 18.775 -8.179 13.538 1.00 . A A . 148 LYS HA 1 1
8 19228 1 1 148 LYS HB2 H 19.686 -10.289 12.488 1.00 . A A . 148 LYS HB2 1 1
8 19229 1 1 148 LYS HB3 H 20.209 -8.783 11.743 1.00 . A A . 148 LYS HB3 1 1
8 19230 1 1 148 LYS HD2 H 21.736 -10.957 11.025 1.00 . A A . 148 LYS HD2 1 1
8 19231 1 1 148 LYS HD3 H 22.442 -9.348 10.867 1.00 . A A . 148 LYS HD3 1 1
8 19232 1 1 148 LYS HE2 H 24.192 -11.004 10.738 1.00 . A A . 148 LYS HE2 1 1
8 19233 1 1 148 LYS HE3 H 24.357 -10.091 12.238 1.00 . A A . 148 LYS HE3 1 1
8 19234 1 1 148 LYS HG2 H 22.279 -8.974 13.223 1.00 . A A . 148 LYS HG2 1 1
8 19235 1 1 148 LYS HG3 H 21.768 -10.641 13.501 1.00 . A A . 148 LYS HG3 1 1
8 19236 1 1 148 LYS HZ1 H 23.072 -12.757 12.009 1.00 . A A . 148 LYS HZ1 1 1
8 19237 1 1 148 LYS HZ2 H 23.353 -11.902 13.443 1.00 . A A . 148 LYS HZ2 1 1
8 19238 1 1 148 LYS HZ3 H 24.657 -12.497 12.539 1.00 . A A . 148 LYS HZ3 1 1
8 19239 1 1 148 LYS N N 20.636 -7.533 14.135 1.00 . A A . 148 LYS N 1 1
8 19240 1 1 148 LYS NZ N 23.704 -12.076 12.479 1.00 . A A . 148 LYS NZ 1 1
8 19241 1 1 148 LYS O O 19.003 -9.045 16.054 1.00 . A A . 148 LYS O 1 1
8 19242 2 2 1 . C10 C 20.148 20.166 11.213 1.00 . B A . 201 2W7 C10 1 1
8 19243 2 2 1 . C11 C 21.208 19.742 12.028 1.00 . B A . 201 2W7 C11 1 1
8 19244 2 2 1 . C12 C 23.017 19.285 10.398 1.00 . B A . 201 2W7 C12 1 1
8 19245 2 2 1 . C13 C 24.340 18.618 10.788 1.00 . B A . 201 2W7 C13 1 1
8 19246 2 2 1 . C14 C 26.526 17.844 10.007 1.00 . B A . 201 2W7 C14 1 1
8 19247 2 2 1 . C16 C 28.453 15.736 9.437 1.00 . B A . 201 2W7 C16 1 1
8 19248 2 2 1 . C17 C 28.657 17.156 8.932 1.00 . B A . 201 2W7 C17 1 1
8 19249 2 2 1 . C18 C 27.305 17.811 8.703 1.00 . B A . 201 2W7 C18 1 1
8 19250 2 2 1 . C19 C 29.443 17.955 9.963 1.00 . B A . 201 2W7 C19 1 1
8 19251 2 2 1 . C20 C 27.676 15.765 10.741 1.00 . B A . 201 2W7 C20 1 1
8 19252 2 2 1 . C23 C 28.664 17.984 11.269 1.00 . B A . 201 2W7 C23 1 1
8 19253 2 2 1 . C24 C 27.310 18.640 11.039 1.00 . B A . 201 2W7 C24 1 1
8 19254 2 2 1 . C25 C 28.457 16.564 11.770 1.00 . B A . 201 2W7 C25 1 1
8 19255 2 2 1 . C26 C 26.322 16.420 10.512 1.00 . B A . 201 2W7 C26 1 1
8 19256 2 2 1 . C5 C 19.331 21.235 11.602 1.00 . B A . 201 2W7 C5 1 1
8 19257 2 2 1 . C6 C 18.323 21.683 10.755 1.00 . B A . 201 2W7 C6 1 1
8 19258 2 2 1 . C7 C 18.115 21.069 9.529 1.00 . B A . 201 2W7 C7 1 1
8 19259 2 2 1 . C8 C 18.915 20.003 9.141 1.00 . B A . 201 2W7 C8 1 1
8 19260 2 2 1 . C9 C 19.928 19.550 9.979 1.00 . B A . 201 2W7 C9 1 1
8 19261 2 2 1 . H121 H 23.203 19.985 9.580 1.00 . B A . 201 2W7 H121 1 1
8 19262 2 2 1 . H122 H 22.327 18.521 10.057 1.00 . B A . 201 2W7 H122 1 1
8 19263 2 2 1 . H3 H 23.035 20.703 11.945 1.00 . B A . 201 2W7 H3 1 1
8 19264 2 2 1 . H4 H 25.007 18.811 8.861 1.00 . B A . 201 2W7 H4 1 1
8 19265 2 2 1 . H6 H 17.692 22.521 11.057 1.00 . B A . 201 2W7 H6 1 1
8 19266 2 2 1 . H7 H 17.322 21.423 8.870 1.00 . B A . 201 2W7 H7 1 1
8 19267 2 2 1 . H8 H 18.749 19.521 8.177 1.00 . B A . 201 2W7 H8 1 1
8 19268 2 2 1 . H9 H 20.534 18.701 9.677 1.00 . B A . 201 2W7 H9 1 1
8 19269 2 2 1 . HX11 H 27.904 15.158 8.697 1.00 . B A . 201 2W7 HX11 1 1
8 19270 2 2 1 . HX12 H 29.421 15.263 9.612 1.00 . B A . 201 2W7 HX12 1 1
8 19271 2 2 1 . HX21 H 29.589 18.967 9.584 1.00 . B A . 201 2W7 HX21 1 1
8 19272 2 2 1 . HX22 H 30.415 17.478 10.108 1.00 . B A . 201 2W7 HX22 1 1
8 19273 2 2 1 . HX31 H 29.432 16.100 11.936 1.00 . B A . 201 2W7 HX31 1 1
8 19274 2 2 1 . HX32 H 27.914 16.585 12.713 1.00 . B A . 201 2W7 HX32 1 1
8 19275 2 2 1 . HY1 H 29.212 17.131 7.994 1.00 . B A . 201 2W7 HY1 1 1
8 19276 2 2 1 . HY2 H 27.531 14.747 11.102 1.00 . B A . 201 2W7 HY2 1 1
8 19277 2 2 1 . HY3 H 29.222 18.553 12.011 1.00 . B A . 201 2W7 HY3 1 1
8 19278 2 2 1 . HZ11 H 26.753 17.250 7.955 1.00 . B A . 201 2W7 HZ11 1 1
8 19279 2 2 1 . HZ12 H 27.461 18.828 8.340 1.00 . B A . 201 2W7 HZ12 1 1
8 19280 2 2 1 . HZ21 H 27.455 19.659 10.683 1.00 . B A . 201 2W7 HZ21 1 1
8 19281 2 2 1 . HZ22 H 26.763 18.668 11.983 1.00 . B A . 201 2W7 HZ22 1 1
8 19282 2 2 1 . HZ31 H 25.767 15.841 9.771 1.00 . B A . 201 2W7 HZ31 1 1
8 19283 2 2 1 . HZ32 H 25.762 16.431 11.445 1.00 . B A . 201 2W7 HZ32 1 1
8 19284 2 2 1 . N3 N 22.441 20.006 11.549 1.00 . B A . 201 2W7 N3 1 1
8 19285 2 2 1 . N4 N 25.218 18.484 9.781 1.00 . B A . 201 2W7 N4 1 1
8 19286 2 2 1 . O2 O 21.002 19.162 13.097 1.00 . B A . 201 2W7 O2 1 1
8 19287 2 2 1 . O3 O 24.555 18.238 11.945 1.00 . B A . 201 2W7 O3 1 1
8 19288 2 2 1 . S2 S 19.496 21.967 13.183 1.00 . B A . 201 2W7 S2 1 1
9 19289 1 1 1 MET C C 3.096 -0.817 -6.569 1.00 . A A . 1 MET C 1 1
9 19290 1 1 1 MET CA C 2.738 0.622 -6.227 1.00 . A A . 1 MET CA 1 1
9 19291 1 1 1 MET CB C 1.234 0.718 -5.931 1.00 . A A . 1 MET CB 1 1
9 19292 1 1 1 MET CE C -1.761 1.793 -6.424 1.00 . A A . 1 MET CE 1 1
9 19293 1 1 1 MET CG C 0.355 0.096 -7.007 1.00 . A A . 1 MET CG 1 1
9 19294 1 1 1 MET HA H 3.296 0.926 -5.353 1.00 . A A . 1 MET HA 1 1
9 19295 1 1 1 MET HB2 H 1.032 0.216 -4.996 1.00 . A A . 1 MET HB2 1 1
9 19296 1 1 1 MET HB3 H 0.966 1.760 -5.836 1.00 . A A . 1 MET HB3 1 1
9 19297 1 1 1 MET HE1 H -2.812 1.926 -6.212 1.00 . A A . 1 MET HE1 1 1
9 19298 1 1 1 MET HE2 H -1.516 2.282 -7.355 1.00 . A A . 1 MET HE2 1 1
9 19299 1 1 1 MET HE3 H -1.178 2.228 -5.626 1.00 . A A . 1 MET HE3 1 1
9 19300 1 1 1 MET HG2 H 0.455 0.677 -7.912 1.00 . A A . 1 MET HG2 1 1
9 19301 1 1 1 MET HG3 H 0.694 -0.913 -7.191 1.00 . A A . 1 MET HG3 1 1
9 19302 1 1 1 MET N N 3.098 1.515 -7.352 1.00 . A A . 1 MET N 1 1
9 19303 1 1 1 MET O O 3.585 -1.086 -7.668 1.00 . A A . 1 MET O 1 1
9 19304 1 1 1 MET SD S -1.391 0.047 -6.550 1.00 . A A . 1 MET SD 1 1
9 19305 1 1 2 GLN C C 4.569 -3.470 -6.021 1.00 . A A . 2 GLN C 1 1
9 19306 1 1 2 GLN CA C 3.082 -3.164 -5.831 1.00 . A A . 2 GLN CA 1 1
9 19307 1 1 2 GLN CB C 2.295 -3.637 -7.058 1.00 . A A . 2 GLN CB 1 1
9 19308 1 1 2 GLN CD C 1.426 -5.570 -8.414 1.00 . A A . 2 GLN CD 1 1
9 19309 1 1 2 GLN CG C 2.020 -5.132 -7.092 1.00 . A A . 2 GLN CG 1 1
9 19310 1 1 2 GLN H H 2.540 -1.425 -4.742 1.00 . A A . 2 GLN H 1 1
9 19311 1 1 2 GLN HA H 2.722 -3.690 -4.958 1.00 . A A . 2 GLN HA 1 1
9 19312 1 1 2 GLN HB2 H 1.347 -3.120 -7.081 1.00 . A A . 2 GLN HB2 1 1
9 19313 1 1 2 GLN HB3 H 2.857 -3.376 -7.945 1.00 . A A . 2 GLN HB3 1 1
9 19314 1 1 2 GLN HE21 H 3.237 -6.002 -9.110 1.00 . A A . 2 GLN HE21 1 1
9 19315 1 1 2 GLN HE22 H 1.920 -6.263 -10.209 1.00 . A A . 2 GLN HE22 1 1
9 19316 1 1 2 GLN HG2 H 2.949 -5.661 -6.937 1.00 . A A . 2 GLN HG2 1 1
9 19317 1 1 2 GLN HG3 H 1.328 -5.377 -6.301 1.00 . A A . 2 GLN HG3 1 1
9 19318 1 1 2 GLN N N 2.866 -1.729 -5.620 1.00 . A A . 2 GLN N 1 1
9 19319 1 1 2 GLN NE2 N 2.277 -5.990 -9.335 1.00 . A A . 2 GLN NE2 1 1
9 19320 1 1 2 GLN O O 4.938 -4.474 -6.629 1.00 . A A . 2 GLN O 1 1
9 19321 1 1 2 GLN OE1 O 0.211 -5.543 -8.601 1.00 . A A . 2 GLN OE1 1 1
9 19322 1 1 3 ALA C C 7.615 -2.284 -4.442 1.00 . A A . 3 ALA C 1 1
9 19323 1 1 3 ALA CA C 6.855 -2.745 -5.680 1.00 . A A . 3 ALA CA 1 1
9 19324 1 1 3 ALA CB C 7.283 -1.953 -6.906 1.00 . A A . 3 ALA CB 1 1
9 19325 1 1 3 ALA H H 5.077 -1.873 -4.936 1.00 . A A . 3 ALA H 1 1
9 19326 1 1 3 ALA HA H 7.074 -3.788 -5.859 1.00 . A A . 3 ALA HA 1 1
9 19327 1 1 3 ALA HB1 H 6.675 -2.247 -7.751 1.00 . A A . 3 ALA HB1 1 1
9 19328 1 1 3 ALA HB2 H 8.322 -2.157 -7.122 1.00 . A A . 3 ALA HB2 1 1
9 19329 1 1 3 ALA HB3 H 7.153 -0.897 -6.719 1.00 . A A . 3 ALA HB3 1 1
9 19330 1 1 3 ALA N N 5.420 -2.610 -5.486 1.00 . A A . 3 ALA N 1 1
9 19331 1 1 3 ALA O O 7.017 -1.762 -3.497 1.00 . A A . 3 ALA O 1 1
9 19332 1 1 4 LYS C C 9.853 -0.542 -3.278 1.00 . A A . 4 LYS C 1 1
9 19333 1 1 4 LYS CA C 9.762 -2.064 -3.326 1.00 . A A . 4 LYS CA 1 1
9 19334 1 1 4 LYS CB C 11.162 -2.682 -3.429 1.00 . A A . 4 LYS CB 1 1
9 19335 1 1 4 LYS CD C 10.685 -4.606 -1.874 1.00 . A A . 4 LYS CD 1 1
9 19336 1 1 4 LYS CE C 11.687 -4.249 -0.784 1.00 . A A . 4 LYS CE 1 1
9 19337 1 1 4 LYS CG C 11.174 -4.194 -3.257 1.00 . A A . 4 LYS CG 1 1
9 19338 1 1 4 LYS H H 9.345 -2.927 -5.218 1.00 . A A . 4 LYS H 1 1
9 19339 1 1 4 LYS HA H 9.295 -2.409 -2.415 1.00 . A A . 4 LYS HA 1 1
9 19340 1 1 4 LYS HB2 H 11.575 -2.449 -4.400 1.00 . A A . 4 LYS HB2 1 1
9 19341 1 1 4 LYS HB3 H 11.791 -2.250 -2.667 1.00 . A A . 4 LYS HB3 1 1
9 19342 1 1 4 LYS HD2 H 9.753 -4.100 -1.669 1.00 . A A . 4 LYS HD2 1 1
9 19343 1 1 4 LYS HD3 H 10.525 -5.675 -1.865 1.00 . A A . 4 LYS HD3 1 1
9 19344 1 1 4 LYS HE2 H 11.985 -3.218 -0.911 1.00 . A A . 4 LYS HE2 1 1
9 19345 1 1 4 LYS HE3 H 11.210 -4.369 0.178 1.00 . A A . 4 LYS HE3 1 1
9 19346 1 1 4 LYS HG2 H 10.527 -4.637 -4.001 1.00 . A A . 4 LYS HG2 1 1
9 19347 1 1 4 LYS HG3 H 12.183 -4.555 -3.394 1.00 . A A . 4 LYS HG3 1 1
9 19348 1 1 4 LYS HZ1 H 12.628 -6.115 -0.734 1.00 . A A . 4 LYS HZ1 1 1
9 19349 1 1 4 LYS HZ2 H 13.551 -4.865 -0.060 1.00 . A A . 4 LYS HZ2 1 1
9 19350 1 1 4 LYS HZ3 H 13.397 -4.984 -1.743 1.00 . A A . 4 LYS HZ3 1 1
9 19351 1 1 4 LYS N N 8.927 -2.487 -4.441 1.00 . A A . 4 LYS N 1 1
9 19352 1 1 4 LYS NZ N 12.899 -5.112 -0.835 1.00 . A A . 4 LYS NZ 1 1
9 19353 1 1 4 LYS O O 10.268 0.092 -4.250 1.00 . A A . 4 LYS O 1 1
9 19354 1 1 5 PRO C C 10.775 2.157 -2.196 1.00 . A A . 5 PRO C 1 1
9 19355 1 1 5 PRO CA C 9.418 1.509 -1.965 1.00 . A A . 5 PRO CA 1 1
9 19356 1 1 5 PRO CB C 8.974 1.698 -0.509 1.00 . A A . 5 PRO CB 1 1
9 19357 1 1 5 PRO CD C 8.985 -0.649 -0.939 1.00 . A A . 5 PRO CD 1 1
9 19358 1 1 5 PRO CG C 9.190 0.373 0.139 1.00 . A A . 5 PRO CG 1 1
9 19359 1 1 5 PRO HA H 8.697 1.969 -2.621 1.00 . A A . 5 PRO HA 1 1
9 19360 1 1 5 PRO HB2 H 9.576 2.465 -0.043 1.00 . A A . 5 PRO HB2 1 1
9 19361 1 1 5 PRO HB3 H 7.931 1.984 -0.482 1.00 . A A . 5 PRO HB3 1 1
9 19362 1 1 5 PRO HD2 H 9.584 -1.527 -0.749 1.00 . A A . 5 PRO HD2 1 1
9 19363 1 1 5 PRO HD3 H 7.940 -0.911 -1.022 1.00 . A A . 5 PRO HD3 1 1
9 19364 1 1 5 PRO HG2 H 10.197 0.314 0.525 1.00 . A A . 5 PRO HG2 1 1
9 19365 1 1 5 PRO HG3 H 8.473 0.232 0.934 1.00 . A A . 5 PRO HG3 1 1
9 19366 1 1 5 PRO N N 9.447 0.054 -2.143 1.00 . A A . 5 PRO N 1 1
9 19367 1 1 5 PRO O O 11.819 1.574 -1.899 1.00 . A A . 5 PRO O 1 1
9 19368 1 1 6 GLN C C 11.828 5.524 -2.430 1.00 . A A . 6 GLN C 1 1
9 19369 1 1 6 GLN CA C 11.957 4.123 -3.008 1.00 . A A . 6 GLN CA 1 1
9 19370 1 1 6 GLN CB C 12.220 4.199 -4.516 1.00 . A A . 6 GLN CB 1 1
9 19371 1 1 6 GLN CD C 13.865 2.292 -4.766 1.00 . A A . 6 GLN CD 1 1
9 19372 1 1 6 GLN CG C 12.512 2.851 -5.159 1.00 . A A . 6 GLN CG 1 1
9 19373 1 1 6 GLN H H 9.881 3.763 -2.957 1.00 . A A . 6 GLN H 1 1
9 19374 1 1 6 GLN HA H 12.783 3.619 -2.528 1.00 . A A . 6 GLN HA 1 1
9 19375 1 1 6 GLN HB2 H 11.354 4.624 -4.999 1.00 . A A . 6 GLN HB2 1 1
9 19376 1 1 6 GLN HB3 H 13.069 4.846 -4.688 1.00 . A A . 6 GLN HB3 1 1
9 19377 1 1 6 GLN HE21 H 13.073 1.389 -3.180 1.00 . A A . 6 GLN HE21 1 1
9 19378 1 1 6 GLN HE22 H 14.775 1.167 -3.412 1.00 . A A . 6 GLN HE22 1 1
9 19379 1 1 6 GLN HG2 H 11.750 2.149 -4.856 1.00 . A A . 6 GLN HG2 1 1
9 19380 1 1 6 GLN HG3 H 12.485 2.966 -6.233 1.00 . A A . 6 GLN HG3 1 1
9 19381 1 1 6 GLN N N 10.747 3.363 -2.739 1.00 . A A . 6 GLN N 1 1
9 19382 1 1 6 GLN NE2 N 13.911 1.542 -3.678 1.00 . A A . 6 GLN NE2 1 1
9 19383 1 1 6 GLN O O 10.739 5.936 -2.028 1.00 . A A . 6 GLN O 1 1
9 19384 1 1 6 GLN OE1 O 14.866 2.536 -5.436 1.00 . A A . 6 GLN OE1 1 1
9 19385 1 1 7 ILE C C 12.912 8.613 -2.993 1.00 . A A . 7 ILE C 1 1
9 19386 1 1 7 ILE CA C 12.949 7.599 -1.853 1.00 . A A . 7 ILE CA 1 1
9 19387 1 1 7 ILE CB C 14.196 7.832 -0.970 1.00 . A A . 7 ILE CB 1 1
9 19388 1 1 7 ILE CD1 C 15.424 6.918 1.073 1.00 . A A . 7 ILE CD1 1 1
9 19389 1 1 7 ILE CG1 C 14.184 6.854 0.211 1.00 . A A . 7 ILE CG1 1 1
9 19390 1 1 7 ILE CG2 C 14.251 9.274 -0.479 1.00 . A A . 7 ILE CG2 1 1
9 19391 1 1 7 ILE H H 13.765 5.868 -2.739 1.00 . A A . 7 ILE H 1 1
9 19392 1 1 7 ILE HA H 12.068 7.727 -1.240 1.00 . A A . 7 ILE HA 1 1
9 19393 1 1 7 ILE HB H 15.074 7.648 -1.570 1.00 . A A . 7 ILE HB 1 1
9 19394 1 1 7 ILE HD11 H 16.280 6.610 0.493 1.00 . A A . 7 ILE HD11 1 1
9 19395 1 1 7 ILE HD12 H 15.305 6.256 1.919 1.00 . A A . 7 ILE HD12 1 1
9 19396 1 1 7 ILE HD13 H 15.567 7.929 1.423 1.00 . A A . 7 ILE HD13 1 1
9 19397 1 1 7 ILE HG12 H 13.336 7.071 0.841 1.00 . A A . 7 ILE HG12 1 1
9 19398 1 1 7 ILE HG13 H 14.096 5.843 -0.165 1.00 . A A . 7 ILE HG13 1 1
9 19399 1 1 7 ILE HG21 H 14.294 9.942 -1.326 1.00 . A A . 7 ILE HG21 1 1
9 19400 1 1 7 ILE HG22 H 15.129 9.413 0.135 1.00 . A A . 7 ILE HG22 1 1
9 19401 1 1 7 ILE HG23 H 13.366 9.487 0.103 1.00 . A A . 7 ILE HG23 1 1
9 19402 1 1 7 ILE N N 12.935 6.246 -2.389 1.00 . A A . 7 ILE N 1 1
9 19403 1 1 7 ILE O O 13.898 8.786 -3.708 1.00 . A A . 7 ILE O 1 1
9 19404 1 1 8 PRO C C 11.940 11.653 -3.886 1.00 . A A . 8 PRO C 1 1
9 19405 1 1 8 PRO CA C 11.573 10.222 -4.283 1.00 . A A . 8 PRO CA 1 1
9 19406 1 1 8 PRO CB C 10.073 10.113 -4.601 1.00 . A A . 8 PRO CB 1 1
9 19407 1 1 8 PRO CD C 10.525 9.115 -2.430 1.00 . A A . 8 PRO CD 1 1
9 19408 1 1 8 PRO CG C 9.449 9.360 -3.457 1.00 . A A . 8 PRO CG 1 1
9 19409 1 1 8 PRO HA H 12.143 9.941 -5.155 1.00 . A A . 8 PRO HA 1 1
9 19410 1 1 8 PRO HB2 H 9.654 11.105 -4.687 1.00 . A A . 8 PRO HB2 1 1
9 19411 1 1 8 PRO HB3 H 9.942 9.584 -5.532 1.00 . A A . 8 PRO HB3 1 1
9 19412 1 1 8 PRO HD2 H 10.472 9.854 -1.644 1.00 . A A . 8 PRO HD2 1 1
9 19413 1 1 8 PRO HD3 H 10.442 8.119 -2.024 1.00 . A A . 8 PRO HD3 1 1
9 19414 1 1 8 PRO HG2 H 8.655 9.951 -3.023 1.00 . A A . 8 PRO HG2 1 1
9 19415 1 1 8 PRO HG3 H 9.055 8.420 -3.815 1.00 . A A . 8 PRO HG3 1 1
9 19416 1 1 8 PRO N N 11.755 9.265 -3.205 1.00 . A A . 8 PRO N 1 1
9 19417 1 1 8 PRO O O 13.103 12.049 -3.971 1.00 . A A . 8 PRO O 1 1
9 19418 1 1 9 LYS C C 9.963 14.352 -2.318 1.00 . A A . 9 LYS C 1 1
9 19419 1 1 9 LYS CA C 11.138 13.815 -3.128 1.00 . A A . 9 LYS CA 1 1
9 19420 1 1 9 LYS CB C 11.273 14.603 -4.423 1.00 . A A . 9 LYS CB 1 1
9 19421 1 1 9 LYS CD C 10.878 16.776 -5.619 1.00 . A A . 9 LYS CD 1 1
9 19422 1 1 9 LYS CE C 9.938 16.100 -6.606 1.00 . A A . 9 LYS CE 1 1
9 19423 1 1 9 LYS CG C 10.895 16.060 -4.280 1.00 . A A . 9 LYS CG 1 1
9 19424 1 1 9 LYS H H 10.061 12.049 -3.361 1.00 . A A . 9 LYS H 1 1
9 19425 1 1 9 LYS HA H 12.044 13.914 -2.557 1.00 . A A . 9 LYS HA 1 1
9 19426 1 1 9 LYS HB2 H 12.292 14.542 -4.760 1.00 . A A . 9 LYS HB2 1 1
9 19427 1 1 9 LYS HB3 H 10.632 14.158 -5.165 1.00 . A A . 9 LYS HB3 1 1
9 19428 1 1 9 LYS HD2 H 10.552 17.794 -5.466 1.00 . A A . 9 LYS HD2 1 1
9 19429 1 1 9 LYS HD3 H 11.877 16.775 -6.028 1.00 . A A . 9 LYS HD3 1 1
9 19430 1 1 9 LYS HE2 H 10.003 16.615 -7.552 1.00 . A A . 9 LYS HE2 1 1
9 19431 1 1 9 LYS HE3 H 10.256 15.075 -6.735 1.00 . A A . 9 LYS HE3 1 1
9 19432 1 1 9 LYS HG2 H 9.909 16.108 -3.842 1.00 . A A . 9 LYS HG2 1 1
9 19433 1 1 9 LYS HG3 H 11.605 16.541 -3.627 1.00 . A A . 9 LYS HG3 1 1
9 19434 1 1 9 LYS HZ1 H 7.924 15.584 -6.826 1.00 . A A . 9 LYS HZ1 1 1
9 19435 1 1 9 LYS HZ2 H 8.168 17.092 -6.093 1.00 . A A . 9 LYS HZ2 1 1
9 19436 1 1 9 LYS HZ3 H 8.432 15.670 -5.215 1.00 . A A . 9 LYS HZ3 1 1
9 19437 1 1 9 LYS N N 10.948 12.421 -3.450 1.00 . A A . 9 LYS N 1 1
9 19438 1 1 9 LYS NZ N 8.518 16.112 -6.152 1.00 . A A . 9 LYS NZ 1 1
9 19439 1 1 9 LYS O O 10.145 15.123 -1.377 1.00 . A A . 9 LYS O 1 1
9 19440 1 1 10 ASP C C 7.508 14.280 -0.613 1.00 . A A . 10 ASP C 1 1
9 19441 1 1 10 ASP CA C 7.528 14.454 -2.121 1.00 . A A . 10 ASP CA 1 1
9 19442 1 1 10 ASP CB C 6.305 13.799 -2.758 1.00 . A A . 10 ASP CB 1 1
9 19443 1 1 10 ASP CG C 5.924 14.478 -4.054 1.00 . A A . 10 ASP CG 1 1
9 19444 1 1 10 ASP H H 8.695 13.278 -3.428 1.00 . A A . 10 ASP H 1 1
9 19445 1 1 10 ASP HA H 7.492 15.512 -2.332 1.00 . A A . 10 ASP HA 1 1
9 19446 1 1 10 ASP HB2 H 6.524 12.762 -2.962 1.00 . A A . 10 ASP HB2 1 1
9 19447 1 1 10 ASP HB3 H 5.470 13.865 -2.076 1.00 . A A . 10 ASP HB3 1 1
9 19448 1 1 10 ASP N N 8.758 13.941 -2.714 1.00 . A A . 10 ASP N 1 1
9 19449 1 1 10 ASP O O 7.622 13.171 -0.088 1.00 . A A . 10 ASP O 1 1
9 19450 1 1 10 ASP OD1 O 6.666 14.331 -5.046 1.00 . A A . 10 ASP OD1 1 1
9 19451 1 1 10 ASP OD2 O 4.892 15.185 -4.073 1.00 . A A . 10 ASP OD2 1 1
9 19452 1 1 11 LYS C C 6.178 15.183 2.234 1.00 . A A . 11 LYS C 1 1
9 19453 1 1 11 LYS CA C 7.482 15.492 1.504 1.00 . A A . 11 LYS CA 1 1
9 19454 1 1 11 LYS CB C 7.949 16.906 1.852 1.00 . A A . 11 LYS CB 1 1
9 19455 1 1 11 LYS CD C 9.399 18.865 1.236 1.00 . A A . 11 LYS CD 1 1
9 19456 1 1 11 LYS CE C 10.435 19.404 0.262 1.00 . A A . 11 LYS CE 1 1
9 19457 1 1 11 LYS CG C 9.051 17.418 0.938 1.00 . A A . 11 LYS CG 1 1
9 19458 1 1 11 LYS H H 7.048 16.204 -0.432 1.00 . A A . 11 LYS H 1 1
9 19459 1 1 11 LYS HA H 8.236 14.784 1.807 1.00 . A A . 11 LYS HA 1 1
9 19460 1 1 11 LYS HB2 H 7.112 17.578 1.783 1.00 . A A . 11 LYS HB2 1 1
9 19461 1 1 11 LYS HB3 H 8.320 16.913 2.866 1.00 . A A . 11 LYS HB3 1 1
9 19462 1 1 11 LYS HD2 H 8.504 19.465 1.160 1.00 . A A . 11 LYS HD2 1 1
9 19463 1 1 11 LYS HD3 H 9.794 18.930 2.240 1.00 . A A . 11 LYS HD3 1 1
9 19464 1 1 11 LYS HE2 H 11.342 18.825 0.362 1.00 . A A . 11 LYS HE2 1 1
9 19465 1 1 11 LYS HE3 H 10.052 19.306 -0.745 1.00 . A A . 11 LYS HE3 1 1
9 19466 1 1 11 LYS HG2 H 9.933 16.813 1.081 1.00 . A A . 11 LYS HG2 1 1
9 19467 1 1 11 LYS HG3 H 8.719 17.340 -0.087 1.00 . A A . 11 LYS HG3 1 1
9 19468 1 1 11 LYS HZ1 H 11.347 21.222 -0.230 1.00 . A A . 11 LYS HZ1 1 1
9 19469 1 1 11 LYS HZ2 H 11.235 20.929 1.440 1.00 . A A . 11 LYS HZ2 1 1
9 19470 1 1 11 LYS HZ3 H 9.859 21.385 0.573 1.00 . A A . 11 LYS HZ3 1 1
9 19471 1 1 11 LYS N N 7.314 15.400 0.062 1.00 . A A . 11 LYS N 1 1
9 19472 1 1 11 LYS NZ N 10.742 20.832 0.528 1.00 . A A . 11 LYS NZ 1 1
9 19473 1 1 11 LYS O O 6.037 15.455 3.425 1.00 . A A . 11 LYS O 1 1
9 19474 1 1 12 SER C C 3.644 12.810 1.958 1.00 . A A . 12 SER C 1 1
9 19475 1 1 12 SER CA C 3.928 14.302 2.076 1.00 . A A . 12 SER CA 1 1
9 19476 1 1 12 SER CB C 2.849 15.095 1.350 1.00 . A A . 12 SER CB 1 1
9 19477 1 1 12 SER H H 5.380 14.446 0.564 1.00 . A A . 12 SER H 1 1
9 19478 1 1 12 SER HA H 3.935 14.582 3.119 1.00 . A A . 12 SER HA 1 1
9 19479 1 1 12 SER HB2 H 2.786 14.759 0.326 1.00 . A A . 12 SER HB2 1 1
9 19480 1 1 12 SER HB3 H 1.906 14.939 1.839 1.00 . A A . 12 SER HB3 1 1
9 19481 1 1 12 SER HG H 3.958 16.626 1.862 1.00 . A A . 12 SER HG 1 1
9 19482 1 1 12 SER N N 5.219 14.630 1.509 1.00 . A A . 12 SER N 1 1
9 19483 1 1 12 SER O O 2.547 12.347 2.270 1.00 . A A . 12 SER O 1 1
9 19484 1 1 12 SER OG O 3.148 16.481 1.359 1.00 . A A . 12 SER OG 1 1
9 19485 1 1 13 LYS C C 5.179 9.838 2.357 1.00 . A A . 13 LYS C 1 1
9 19486 1 1 13 LYS CA C 4.475 10.634 1.274 1.00 . A A . 13 LYS CA 1 1
9 19487 1 1 13 LYS CB C 5.046 10.260 -0.094 1.00 . A A . 13 LYS CB 1 1
9 19488 1 1 13 LYS CD C 3.045 10.976 -1.447 1.00 . A A . 13 LYS CD 1 1
9 19489 1 1 13 LYS CE C 2.715 9.622 -2.052 1.00 . A A . 13 LYS CE 1 1
9 19490 1 1 13 LYS CG C 4.540 11.142 -1.224 1.00 . A A . 13 LYS CG 1 1
9 19491 1 1 13 LYS H H 5.513 12.473 1.334 1.00 . A A . 13 LYS H 1 1
9 19492 1 1 13 LYS HA H 3.419 10.404 1.296 1.00 . A A . 13 LYS HA 1 1
9 19493 1 1 13 LYS HB2 H 6.122 10.341 -0.057 1.00 . A A . 13 LYS HB2 1 1
9 19494 1 1 13 LYS HB3 H 4.777 9.238 -0.316 1.00 . A A . 13 LYS HB3 1 1
9 19495 1 1 13 LYS HD2 H 2.539 11.067 -0.498 1.00 . A A . 13 LYS HD2 1 1
9 19496 1 1 13 LYS HD3 H 2.704 11.752 -2.116 1.00 . A A . 13 LYS HD3 1 1
9 19497 1 1 13 LYS HE2 H 3.210 9.539 -3.008 1.00 . A A . 13 LYS HE2 1 1
9 19498 1 1 13 LYS HE3 H 3.076 8.847 -1.392 1.00 . A A . 13 LYS HE3 1 1
9 19499 1 1 13 LYS HG2 H 4.742 12.173 -0.976 1.00 . A A . 13 LYS HG2 1 1
9 19500 1 1 13 LYS HG3 H 5.062 10.882 -2.131 1.00 . A A . 13 LYS HG3 1 1
9 19501 1 1 13 LYS HZ1 H 0.856 10.272 -2.753 1.00 . A A . 13 LYS HZ1 1 1
9 19502 1 1 13 LYS HZ2 H 0.772 9.356 -1.327 1.00 . A A . 13 LYS HZ2 1 1
9 19503 1 1 13 LYS HZ3 H 1.068 8.590 -2.814 1.00 . A A . 13 LYS HZ3 1 1
9 19504 1 1 13 LYS N N 4.638 12.061 1.506 1.00 . A A . 13 LYS N 1 1
9 19505 1 1 13 LYS NZ N 1.253 9.449 -2.249 1.00 . A A . 13 LYS NZ 1 1
9 19506 1 1 13 LYS O O 6.233 10.240 2.842 1.00 . A A . 13 LYS O 1 1
9 19507 1 1 14 VAL C C 5.971 6.713 3.015 1.00 . A A . 14 VAL C 1 1
9 19508 1 1 14 VAL CA C 5.221 7.839 3.719 1.00 . A A . 14 VAL CA 1 1
9 19509 1 1 14 VAL CB C 4.194 7.227 4.698 1.00 . A A . 14 VAL CB 1 1
9 19510 1 1 14 VAL CG1 C 4.898 6.401 5.758 1.00 . A A . 14 VAL CG1 1 1
9 19511 1 1 14 VAL CG2 C 3.341 8.304 5.350 1.00 . A A . 14 VAL CG2 1 1
9 19512 1 1 14 VAL H H 3.723 8.470 2.365 1.00 . A A . 14 VAL H 1 1
9 19513 1 1 14 VAL HA H 5.928 8.426 4.287 1.00 . A A . 14 VAL HA 1 1
9 19514 1 1 14 VAL HB H 3.545 6.571 4.140 1.00 . A A . 14 VAL HB 1 1
9 19515 1 1 14 VAL HG11 H 4.164 5.951 6.408 1.00 . A A . 14 VAL HG11 1 1
9 19516 1 1 14 VAL HG12 H 5.547 7.042 6.337 1.00 . A A . 14 VAL HG12 1 1
9 19517 1 1 14 VAL HG13 H 5.483 5.628 5.283 1.00 . A A . 14 VAL HG13 1 1
9 19518 1 1 14 VAL HG21 H 3.981 9.032 5.825 1.00 . A A . 14 VAL HG21 1 1
9 19519 1 1 14 VAL HG22 H 2.702 7.850 6.096 1.00 . A A . 14 VAL HG22 1 1
9 19520 1 1 14 VAL HG23 H 2.734 8.790 4.600 1.00 . A A . 14 VAL HG23 1 1
9 19521 1 1 14 VAL N N 4.597 8.716 2.743 1.00 . A A . 14 VAL N 1 1
9 19522 1 1 14 VAL O O 5.362 5.760 2.520 1.00 . A A . 14 VAL O 1 1
9 19523 1 1 15 ALA C C 8.432 4.727 3.382 1.00 . A A . 15 ALA C 1 1
9 19524 1 1 15 ALA CA C 8.117 5.799 2.353 1.00 . A A . 15 ALA CA 1 1
9 19525 1 1 15 ALA CB C 9.405 6.388 1.800 1.00 . A A . 15 ALA CB 1 1
9 19526 1 1 15 ALA H H 7.711 7.650 3.300 1.00 . A A . 15 ALA H 1 1
9 19527 1 1 15 ALA HA H 7.566 5.356 1.536 1.00 . A A . 15 ALA HA 1 1
9 19528 1 1 15 ALA HB1 H 9.170 7.142 1.063 1.00 . A A . 15 ALA HB1 1 1
9 19529 1 1 15 ALA HB2 H 9.990 5.605 1.340 1.00 . A A . 15 ALA HB2 1 1
9 19530 1 1 15 ALA HB3 H 9.970 6.835 2.606 1.00 . A A . 15 ALA HB3 1 1
9 19531 1 1 15 ALA N N 7.288 6.838 2.947 1.00 . A A . 15 ALA N 1 1
9 19532 1 1 15 ALA O O 8.564 3.547 3.055 1.00 . A A . 15 ALA O 1 1
9 19533 1 1 16 GLY C C 8.387 4.698 7.033 1.00 . A A . 16 GLY C 1 1
9 19534 1 1 16 GLY CA C 8.897 4.239 5.688 1.00 . A A . 16 GLY CA 1 1
9 19535 1 1 16 GLY H H 8.321 6.081 4.843 1.00 . A A . 16 GLY H 1 1
9 19536 1 1 16 GLY HA2 H 8.488 3.263 5.471 1.00 . A A . 16 GLY HA2 1 1
9 19537 1 1 16 GLY HA3 H 9.974 4.167 5.728 1.00 . A A . 16 GLY HA3 1 1
9 19538 1 1 16 GLY N N 8.527 5.146 4.632 1.00 . A A . 16 GLY N 1 1
9 19539 1 1 16 GLY O O 7.779 5.766 7.145 1.00 . A A . 16 GLY O 1 1
9 19540 1 1 17 TYR C C 9.291 4.051 10.396 1.00 . A A . 17 TYR C 1 1
9 19541 1 1 17 TYR CA C 8.161 4.185 9.388 1.00 . A A . 17 TYR CA 1 1
9 19542 1 1 17 TYR CB C 7.030 3.215 9.743 1.00 . A A . 17 TYR CB 1 1
9 19543 1 1 17 TYR CD1 C 5.070 4.799 9.665 1.00 . A A . 17 TYR CD1 1 1
9 19544 1 1 17 TYR CD2 C 5.501 3.636 11.699 1.00 . A A . 17 TYR CD2 1 1
9 19545 1 1 17 TYR CE1 C 3.990 5.433 10.248 1.00 . A A . 17 TYR CE1 1 1
9 19546 1 1 17 TYR CE2 C 4.427 4.267 12.290 1.00 . A A . 17 TYR CE2 1 1
9 19547 1 1 17 TYR CG C 5.842 3.891 10.381 1.00 . A A . 17 TYR CG 1 1
9 19548 1 1 17 TYR CZ C 3.674 5.164 11.564 1.00 . A A . 17 TYR CZ 1 1
9 19549 1 1 17 TYR H H 9.218 3.110 7.912 1.00 . A A . 17 TYR H 1 1
9 19550 1 1 17 TYR HA H 7.783 5.197 9.406 1.00 . A A . 17 TYR HA 1 1
9 19551 1 1 17 TYR HB2 H 6.695 2.710 8.850 1.00 . A A . 17 TYR HB2 1 1
9 19552 1 1 17 TYR HB3 H 7.405 2.480 10.441 1.00 . A A . 17 TYR HB3 1 1
9 19553 1 1 17 TYR HD1 H 5.323 5.003 8.635 1.00 . A A . 17 TYR HD1 1 1
9 19554 1 1 17 TYR HD2 H 6.091 2.934 12.267 1.00 . A A . 17 TYR HD2 1 1
9 19555 1 1 17 TYR HE1 H 3.404 6.141 9.675 1.00 . A A . 17 TYR HE1 1 1
9 19556 1 1 17 TYR HE2 H 4.177 4.055 13.319 1.00 . A A . 17 TYR HE2 1 1
9 19557 1 1 17 TYR HH H 2.894 6.123 13.035 1.00 . A A . 17 TYR HH 1 1
9 19558 1 1 17 TYR N N 8.651 3.904 8.055 1.00 . A A . 17 TYR N 1 1
9 19559 1 1 17 TYR O O 10.168 3.200 10.244 1.00 . A A . 17 TYR O 1 1
9 19560 1 1 17 TYR OH O 2.613 5.800 12.164 1.00 . A A . 17 TYR OH 1 1
9 19561 1 1 18 ILE C C 9.568 4.499 13.797 1.00 . A A . 18 ILE C 1 1
9 19562 1 1 18 ILE CA C 10.263 4.814 12.473 1.00 . A A . 18 ILE CA 1 1
9 19563 1 1 18 ILE CB C 11.106 6.113 12.575 1.00 . A A . 18 ILE CB 1 1
9 19564 1 1 18 ILE CD1 C 13.239 4.894 13.238 1.00 . A A . 18 ILE CD1 1 1
9 19565 1 1 18 ILE CG1 C 12.221 5.949 13.611 1.00 . A A . 18 ILE CG1 1 1
9 19566 1 1 18 ILE CG2 C 10.243 7.322 12.905 1.00 . A A . 18 ILE CG2 1 1
9 19567 1 1 18 ILE H H 8.575 5.581 11.462 1.00 . A A . 18 ILE H 1 1
9 19568 1 1 18 ILE HA H 10.930 3.997 12.235 1.00 . A A . 18 ILE HA 1 1
9 19569 1 1 18 ILE HB H 11.557 6.286 11.608 1.00 . A A . 18 ILE HB 1 1
9 19570 1 1 18 ILE HD11 H 12.747 3.937 13.139 1.00 . A A . 18 ILE HD11 1 1
9 19571 1 1 18 ILE HD12 H 13.994 4.831 14.008 1.00 . A A . 18 ILE HD12 1 1
9 19572 1 1 18 ILE HD13 H 13.705 5.157 12.299 1.00 . A A . 18 ILE HD13 1 1
9 19573 1 1 18 ILE HG12 H 12.744 6.888 13.719 1.00 . A A . 18 ILE HG12 1 1
9 19574 1 1 18 ILE HG13 H 11.785 5.671 14.562 1.00 . A A . 18 ILE HG13 1 1
9 19575 1 1 18 ILE HG21 H 9.509 7.465 12.127 1.00 . A A . 18 ILE HG21 1 1
9 19576 1 1 18 ILE HG22 H 10.867 8.200 12.978 1.00 . A A . 18 ILE HG22 1 1
9 19577 1 1 18 ILE HG23 H 9.741 7.157 13.848 1.00 . A A . 18 ILE HG23 1 1
9 19578 1 1 18 ILE N N 9.276 4.894 11.414 1.00 . A A . 18 ILE N 1 1
9 19579 1 1 18 ILE O O 8.700 5.244 14.261 1.00 . A A . 18 ILE O 1 1
9 19580 1 1 19 GLU C C 10.256 2.611 16.704 1.00 . A A . 19 GLU C 1 1
9 19581 1 1 19 GLU CA C 9.259 2.901 15.587 1.00 . A A . 19 GLU CA 1 1
9 19582 1 1 19 GLU CB C 8.417 1.656 15.286 1.00 . A A . 19 GLU CB 1 1
9 19583 1 1 19 GLU CD C 6.409 0.719 14.060 1.00 . A A . 19 GLU CD 1 1
9 19584 1 1 19 GLU CG C 7.357 1.888 14.221 1.00 . A A . 19 GLU CG 1 1
9 19585 1 1 19 GLU H H 10.652 2.837 13.994 1.00 . A A . 19 GLU H 1 1
9 19586 1 1 19 GLU HA H 8.600 3.690 15.920 1.00 . A A . 19 GLU HA 1 1
9 19587 1 1 19 GLU HB2 H 9.070 0.864 14.949 1.00 . A A . 19 GLU HB2 1 1
9 19588 1 1 19 GLU HB3 H 7.922 1.342 16.194 1.00 . A A . 19 GLU HB3 1 1
9 19589 1 1 19 GLU HG2 H 6.781 2.761 14.489 1.00 . A A . 19 GLU HG2 1 1
9 19590 1 1 19 GLU HG3 H 7.850 2.062 13.276 1.00 . A A . 19 GLU HG3 1 1
9 19591 1 1 19 GLU N N 9.924 3.369 14.382 1.00 . A A . 19 GLU N 1 1
9 19592 1 1 19 GLU O O 11.079 1.701 16.610 1.00 . A A . 19 GLU O 1 1
9 19593 1 1 19 GLU OE1 O 6.690 -0.176 13.235 1.00 . A A . 19 GLU OE1 1 1
9 19594 1 1 19 GLU OE2 O 5.362 0.703 14.744 1.00 . A A . 19 GLU OE2 1 1
9 19595 1 1 20 ILE C C 10.039 3.054 20.145 1.00 . A A . 20 ILE C 1 1
9 19596 1 1 20 ILE CA C 10.976 3.210 18.951 1.00 . A A . 20 ILE CA 1 1
9 19597 1 1 20 ILE CB C 11.952 4.381 19.209 1.00 . A A . 20 ILE CB 1 1
9 19598 1 1 20 ILE CD1 C 13.781 5.784 18.118 1.00 . A A . 20 ILE CD1 1 1
9 19599 1 1 20 ILE CG1 C 12.845 4.602 17.986 1.00 . A A . 20 ILE CG1 1 1
9 19600 1 1 20 ILE CG2 C 12.802 4.099 20.443 1.00 . A A . 20 ILE CG2 1 1
9 19601 1 1 20 ILE H H 9.559 4.175 17.719 1.00 . A A . 20 ILE H 1 1
9 19602 1 1 20 ILE HA H 11.549 2.302 18.827 1.00 . A A . 20 ILE HA 1 1
9 19603 1 1 20 ILE HB H 11.374 5.273 19.394 1.00 . A A . 20 ILE HB 1 1
9 19604 1 1 20 ILE HD11 H 14.392 5.663 18.999 1.00 . A A . 20 ILE HD11 1 1
9 19605 1 1 20 ILE HD12 H 13.204 6.694 18.202 1.00 . A A . 20 ILE HD12 1 1
9 19606 1 1 20 ILE HD13 H 14.414 5.838 17.246 1.00 . A A . 20 ILE HD13 1 1
9 19607 1 1 20 ILE HG12 H 13.446 3.721 17.825 1.00 . A A . 20 ILE HG12 1 1
9 19608 1 1 20 ILE HG13 H 12.221 4.769 17.121 1.00 . A A . 20 ILE HG13 1 1
9 19609 1 1 20 ILE HG21 H 13.469 4.930 20.620 1.00 . A A . 20 ILE HG21 1 1
9 19610 1 1 20 ILE HG22 H 13.382 3.202 20.282 1.00 . A A . 20 ILE HG22 1 1
9 19611 1 1 20 ILE HG23 H 12.159 3.963 21.300 1.00 . A A . 20 ILE HG23 1 1
9 19612 1 1 20 ILE N N 10.182 3.416 17.752 1.00 . A A . 20 ILE N 1 1
9 19613 1 1 20 ILE O O 9.529 4.044 20.676 1.00 . A A . 20 ILE O 1 1
9 19614 1 1 21 PRO C C 9.210 2.147 22.966 1.00 . A A . 21 PRO C 1 1
9 19615 1 1 21 PRO CA C 8.834 1.496 21.640 1.00 . A A . 21 PRO CA 1 1
9 19616 1 1 21 PRO CB C 8.896 -0.032 21.759 1.00 . A A . 21 PRO CB 1 1
9 19617 1 1 21 PRO CD C 10.417 0.590 20.025 1.00 . A A . 21 PRO CD 1 1
9 19618 1 1 21 PRO CG C 10.177 -0.426 21.104 1.00 . A A . 21 PRO CG 1 1
9 19619 1 1 21 PRO HA H 7.830 1.795 21.370 1.00 . A A . 21 PRO HA 1 1
9 19620 1 1 21 PRO HB2 H 8.885 -0.313 22.803 1.00 . A A . 21 PRO HB2 1 1
9 19621 1 1 21 PRO HB3 H 8.048 -0.468 21.255 1.00 . A A . 21 PRO HB3 1 1
9 19622 1 1 21 PRO HD2 H 11.477 0.739 19.873 1.00 . A A . 21 PRO HD2 1 1
9 19623 1 1 21 PRO HD3 H 9.938 0.286 19.107 1.00 . A A . 21 PRO HD3 1 1
9 19624 1 1 21 PRO HG2 H 10.982 -0.403 21.824 1.00 . A A . 21 PRO HG2 1 1
9 19625 1 1 21 PRO HG3 H 10.084 -1.413 20.676 1.00 . A A . 21 PRO HG3 1 1
9 19626 1 1 21 PRO N N 9.788 1.805 20.567 1.00 . A A . 21 PRO N 1 1
9 19627 1 1 21 PRO O O 8.343 2.487 23.772 1.00 . A A . 21 PRO O 1 1
9 19628 1 1 22 ASP C C 10.554 4.367 24.571 1.00 . A A . 22 ASP C 1 1
9 19629 1 1 22 ASP CA C 11.031 2.934 24.399 1.00 . A A . 22 ASP CA 1 1
9 19630 1 1 22 ASP CB C 12.559 2.913 24.393 1.00 . A A . 22 ASP CB 1 1
9 19631 1 1 22 ASP CG C 13.124 1.514 24.484 1.00 . A A . 22 ASP CG 1 1
9 19632 1 1 22 ASP H H 11.142 2.054 22.476 1.00 . A A . 22 ASP H 1 1
9 19633 1 1 22 ASP HA H 10.676 2.345 25.232 1.00 . A A . 22 ASP HA 1 1
9 19634 1 1 22 ASP HB2 H 12.912 3.364 23.478 1.00 . A A . 22 ASP HB2 1 1
9 19635 1 1 22 ASP HB3 H 12.923 3.485 25.234 1.00 . A A . 22 ASP HB3 1 1
9 19636 1 1 22 ASP N N 10.508 2.336 23.170 1.00 . A A . 22 ASP N 1 1
9 19637 1 1 22 ASP O O 10.558 4.901 25.677 1.00 . A A . 22 ASP O 1 1
9 19638 1 1 22 ASP OD1 O 12.836 0.690 23.592 1.00 . A A . 22 ASP OD1 1 1
9 19639 1 1 22 ASP OD2 O 13.877 1.238 25.441 1.00 . A A . 22 ASP OD2 1 1
9 19640 1 1 23 ALA C C 8.315 6.508 22.900 1.00 . A A . 23 ALA C 1 1
9 19641 1 1 23 ALA CA C 9.700 6.368 23.513 1.00 . A A . 23 ALA CA 1 1
9 19642 1 1 23 ALA CB C 10.691 7.254 22.784 1.00 . A A . 23 ALA CB 1 1
9 19643 1 1 23 ALA H H 10.163 4.507 22.621 1.00 . A A . 23 ALA H 1 1
9 19644 1 1 23 ALA HA H 9.661 6.684 24.542 1.00 . A A . 23 ALA HA 1 1
9 19645 1 1 23 ALA HB1 H 11.673 7.129 23.216 1.00 . A A . 23 ALA HB1 1 1
9 19646 1 1 23 ALA HB2 H 10.384 8.287 22.878 1.00 . A A . 23 ALA HB2 1 1
9 19647 1 1 23 ALA HB3 H 10.717 6.980 21.740 1.00 . A A . 23 ALA HB3 1 1
9 19648 1 1 23 ALA N N 10.152 4.988 23.476 1.00 . A A . 23 ALA N 1 1
9 19649 1 1 23 ALA O O 7.826 7.622 22.708 1.00 . A A . 23 ALA O 1 1
9 19650 1 1 24 ASP C C 6.412 6.076 20.627 1.00 . A A . 24 ASP C 1 1
9 19651 1 1 24 ASP CA C 6.378 5.335 21.956 1.00 . A A . 24 ASP CA 1 1
9 19652 1 1 24 ASP CB C 5.283 5.909 22.861 1.00 . A A . 24 ASP CB 1 1
9 19653 1 1 24 ASP CG C 4.902 4.963 23.980 1.00 . A A . 24 ASP CG 1 1
9 19654 1 1 24 ASP H H 8.111 4.521 22.861 1.00 . A A . 24 ASP H 1 1
9 19655 1 1 24 ASP HA H 6.148 4.299 21.758 1.00 . A A . 24 ASP HA 1 1
9 19656 1 1 24 ASP HB2 H 5.634 6.831 23.301 1.00 . A A . 24 ASP HB2 1 1
9 19657 1 1 24 ASP HB3 H 4.404 6.110 22.268 1.00 . A A . 24 ASP HB3 1 1
9 19658 1 1 24 ASP N N 7.687 5.369 22.613 1.00 . A A . 24 ASP N 1 1
9 19659 1 1 24 ASP O O 5.410 6.634 20.177 1.00 . A A . 24 ASP O 1 1
9 19660 1 1 24 ASP OD1 O 4.580 3.792 23.688 1.00 . A A . 24 ASP OD1 1 1
9 19661 1 1 24 ASP OD2 O 4.904 5.388 25.153 1.00 . A A . 24 ASP OD2 1 1
9 19662 1 1 25 ILE C C 7.251 5.789 17.595 1.00 . A A . 25 ILE C 1 1
9 19663 1 1 25 ILE CA C 7.742 6.702 18.702 1.00 . A A . 25 ILE CA 1 1
9 19664 1 1 25 ILE CB C 9.225 7.062 18.456 1.00 . A A . 25 ILE CB 1 1
9 19665 1 1 25 ILE CD1 C 11.168 8.416 19.393 1.00 . A A . 25 ILE CD1 1 1
9 19666 1 1 25 ILE CG1 C 9.703 8.051 19.515 1.00 . A A . 25 ILE CG1 1 1
9 19667 1 1 25 ILE CG2 C 9.440 7.630 17.056 1.00 . A A . 25 ILE CG2 1 1
9 19668 1 1 25 ILE H H 8.323 5.562 20.382 1.00 . A A . 25 ILE H 1 1
9 19669 1 1 25 ILE HA H 7.158 7.610 18.705 1.00 . A A . 25 ILE HA 1 1
9 19670 1 1 25 ILE HB H 9.805 6.157 18.538 1.00 . A A . 25 ILE HB 1 1
9 19671 1 1 25 ILE HD11 H 11.336 8.927 18.458 1.00 . A A . 25 ILE HD11 1 1
9 19672 1 1 25 ILE HD12 H 11.768 7.517 19.423 1.00 . A A . 25 ILE HD12 1 1
9 19673 1 1 25 ILE HD13 H 11.447 9.062 20.213 1.00 . A A . 25 ILE HD13 1 1
9 19674 1 1 25 ILE HG12 H 9.125 8.960 19.434 1.00 . A A . 25 ILE HG12 1 1
9 19675 1 1 25 ILE HG13 H 9.546 7.619 20.493 1.00 . A A . 25 ILE HG13 1 1
9 19676 1 1 25 ILE HG21 H 8.783 8.475 16.905 1.00 . A A . 25 ILE HG21 1 1
9 19677 1 1 25 ILE HG22 H 9.227 6.868 16.320 1.00 . A A . 25 ILE HG22 1 1
9 19678 1 1 25 ILE HG23 H 10.468 7.951 16.955 1.00 . A A . 25 ILE HG23 1 1
9 19679 1 1 25 ILE N N 7.568 6.049 19.986 1.00 . A A . 25 ILE N 1 1
9 19680 1 1 25 ILE O O 7.850 4.751 17.334 1.00 . A A . 25 ILE O 1 1
9 19681 1 1 26 LYS C C 5.150 6.314 14.781 1.00 . A A . 26 LYS C 1 1
9 19682 1 1 26 LYS CA C 5.573 5.374 15.894 1.00 . A A . 26 LYS CA 1 1
9 19683 1 1 26 LYS CB C 4.373 4.554 16.386 1.00 . A A . 26 LYS CB 1 1
9 19684 1 1 26 LYS CD C 3.455 2.921 18.062 1.00 . A A . 26 LYS CD 1 1
9 19685 1 1 26 LYS CE C 3.043 1.814 17.104 1.00 . A A . 26 LYS CE 1 1
9 19686 1 1 26 LYS CG C 4.689 3.661 17.575 1.00 . A A . 26 LYS CG 1 1
9 19687 1 1 26 LYS H H 5.700 6.991 17.251 1.00 . A A . 26 LYS H 1 1
9 19688 1 1 26 LYS HA H 6.336 4.706 15.522 1.00 . A A . 26 LYS HA 1 1
9 19689 1 1 26 LYS HB2 H 3.582 5.230 16.673 1.00 . A A . 26 LYS HB2 1 1
9 19690 1 1 26 LYS HB3 H 4.024 3.928 15.577 1.00 . A A . 26 LYS HB3 1 1
9 19691 1 1 26 LYS HD2 H 3.667 2.486 19.028 1.00 . A A . 26 LYS HD2 1 1
9 19692 1 1 26 LYS HD3 H 2.640 3.624 18.155 1.00 . A A . 26 LYS HD3 1 1
9 19693 1 1 26 LYS HE2 H 2.112 1.387 17.445 1.00 . A A . 26 LYS HE2 1 1
9 19694 1 1 26 LYS HE3 H 2.902 2.243 16.122 1.00 . A A . 26 LYS HE3 1 1
9 19695 1 1 26 LYS HG2 H 5.437 2.939 17.283 1.00 . A A . 26 LYS HG2 1 1
9 19696 1 1 26 LYS HG3 H 5.073 4.273 18.380 1.00 . A A . 26 LYS HG3 1 1
9 19697 1 1 26 LYS HZ1 H 4.748 0.945 16.251 1.00 . A A . 26 LYS HZ1 1 1
9 19698 1 1 26 LYS HZ2 H 3.605 -0.176 16.822 1.00 . A A . 26 LYS HZ2 1 1
9 19699 1 1 26 LYS HZ3 H 4.586 0.666 17.920 1.00 . A A . 26 LYS HZ3 1 1
9 19700 1 1 26 LYS N N 6.144 6.157 16.979 1.00 . A A . 26 LYS N 1 1
9 19701 1 1 26 LYS NZ N 4.065 0.738 17.019 1.00 . A A . 26 LYS NZ 1 1
9 19702 1 1 26 LYS O O 3.959 6.487 14.510 1.00 . A A . 26 LYS O 1 1
9 19703 1 1 27 GLU C C 6.425 7.616 11.809 1.00 . A A . 27 GLU C 1 1
9 19704 1 1 27 GLU CA C 5.870 7.986 13.183 1.00 . A A . 27 GLU CA 1 1
9 19705 1 1 27 GLU CB C 6.503 9.295 13.659 1.00 . A A . 27 GLU CB 1 1
9 19706 1 1 27 GLU CD C 4.771 9.620 15.484 1.00 . A A . 27 GLU CD 1 1
9 19707 1 1 27 GLU CG C 6.243 9.619 15.127 1.00 . A A . 27 GLU CG 1 1
9 19708 1 1 27 GLU H H 7.061 6.659 14.320 1.00 . A A . 27 GLU H 1 1
9 19709 1 1 27 GLU HA H 4.801 8.115 13.109 1.00 . A A . 27 GLU HA 1 1
9 19710 1 1 27 GLU HB2 H 7.571 9.239 13.508 1.00 . A A . 27 GLU HB2 1 1
9 19711 1 1 27 GLU HB3 H 6.108 10.105 13.062 1.00 . A A . 27 GLU HB3 1 1
9 19712 1 1 27 GLU HG2 H 6.743 8.881 15.738 1.00 . A A . 27 GLU HG2 1 1
9 19713 1 1 27 GLU HG3 H 6.651 10.596 15.343 1.00 . A A . 27 GLU HG3 1 1
9 19714 1 1 27 GLU N N 6.132 6.931 14.146 1.00 . A A . 27 GLU N 1 1
9 19715 1 1 27 GLU O O 7.316 6.775 11.704 1.00 . A A . 27 GLU O 1 1
9 19716 1 1 27 GLU OE1 O 3.972 10.234 14.745 1.00 . A A . 27 GLU OE1 1 1
9 19717 1 1 27 GLU OE2 O 4.404 9.008 16.512 1.00 . A A . 27 GLU OE2 1 1
9 19718 1 1 28 PRO C C 7.672 8.819 9.110 1.00 . A A . 28 PRO C 1 1
9 19719 1 1 28 PRO CA C 6.400 8.014 9.381 1.00 . A A . 28 PRO CA 1 1
9 19720 1 1 28 PRO CB C 5.258 8.524 8.504 1.00 . A A . 28 PRO CB 1 1
9 19721 1 1 28 PRO CD C 4.711 9.111 10.755 1.00 . A A . 28 PRO CD 1 1
9 19722 1 1 28 PRO CG C 4.595 9.572 9.327 1.00 . A A . 28 PRO CG 1 1
9 19723 1 1 28 PRO HA H 6.581 6.970 9.174 1.00 . A A . 28 PRO HA 1 1
9 19724 1 1 28 PRO HB2 H 5.657 8.931 7.587 1.00 . A A . 28 PRO HB2 1 1
9 19725 1 1 28 PRO HB3 H 4.581 7.713 8.280 1.00 . A A . 28 PRO HB3 1 1
9 19726 1 1 28 PRO HD2 H 4.878 9.951 11.411 1.00 . A A . 28 PRO HD2 1 1
9 19727 1 1 28 PRO HD3 H 3.823 8.573 11.050 1.00 . A A . 28 PRO HD3 1 1
9 19728 1 1 28 PRO HG2 H 5.103 10.517 9.195 1.00 . A A . 28 PRO HG2 1 1
9 19729 1 1 28 PRO HG3 H 3.557 9.660 9.044 1.00 . A A . 28 PRO HG3 1 1
9 19730 1 1 28 PRO N N 5.886 8.215 10.738 1.00 . A A . 28 PRO N 1 1
9 19731 1 1 28 PRO O O 7.971 9.789 9.815 1.00 . A A . 28 PRO O 1 1
9 19732 1 1 29 VAL C C 9.343 9.742 6.301 1.00 . A A . 29 VAL C 1 1
9 19733 1 1 29 VAL CA C 9.598 9.143 7.665 1.00 . A A . 29 VAL CA 1 1
9 19734 1 1 29 VAL CB C 10.855 8.248 7.599 1.00 . A A . 29 VAL CB 1 1
9 19735 1 1 29 VAL CG1 C 12.072 9.051 7.151 1.00 . A A . 29 VAL CG1 1 1
9 19736 1 1 29 VAL CG2 C 11.119 7.596 8.945 1.00 . A A . 29 VAL CG2 1 1
9 19737 1 1 29 VAL H H 8.149 7.609 7.587 1.00 . A A . 29 VAL H 1 1
9 19738 1 1 29 VAL HA H 9.775 9.940 8.374 1.00 . A A . 29 VAL HA 1 1
9 19739 1 1 29 VAL HB H 10.677 7.469 6.873 1.00 . A A . 29 VAL HB 1 1
9 19740 1 1 29 VAL HG11 H 12.249 9.857 7.847 1.00 . A A . 29 VAL HG11 1 1
9 19741 1 1 29 VAL HG12 H 11.896 9.458 6.165 1.00 . A A . 29 VAL HG12 1 1
9 19742 1 1 29 VAL HG13 H 12.938 8.404 7.122 1.00 . A A . 29 VAL HG13 1 1
9 19743 1 1 29 VAL HG21 H 12.010 6.989 8.880 1.00 . A A . 29 VAL HG21 1 1
9 19744 1 1 29 VAL HG22 H 10.278 6.977 9.216 1.00 . A A . 29 VAL HG22 1 1
9 19745 1 1 29 VAL HG23 H 11.259 8.363 9.691 1.00 . A A . 29 VAL HG23 1 1
9 19746 1 1 29 VAL N N 8.416 8.412 8.089 1.00 . A A . 29 VAL N 1 1
9 19747 1 1 29 VAL O O 8.842 9.062 5.400 1.00 . A A . 29 VAL O 1 1
9 19748 1 1 30 TYR C C 10.635 11.641 4.000 1.00 . A A . 30 TYR C 1 1
9 19749 1 1 30 TYR CA C 9.421 11.715 4.917 1.00 . A A . 30 TYR CA 1 1
9 19750 1 1 30 TYR CB C 9.013 13.160 5.208 1.00 . A A . 30 TYR CB 1 1
9 19751 1 1 30 TYR CD1 C 6.595 12.601 5.657 1.00 . A A . 30 TYR CD1 1 1
9 19752 1 1 30 TYR CD2 C 7.754 13.935 7.255 1.00 . A A . 30 TYR CD2 1 1
9 19753 1 1 30 TYR CE1 C 5.453 12.652 6.433 1.00 . A A . 30 TYR CE1 1 1
9 19754 1 1 30 TYR CE2 C 6.618 13.988 8.038 1.00 . A A . 30 TYR CE2 1 1
9 19755 1 1 30 TYR CG C 7.763 13.243 6.052 1.00 . A A . 30 TYR CG 1 1
9 19756 1 1 30 TYR CZ C 5.471 13.347 7.624 1.00 . A A . 30 TYR CZ 1 1
9 19757 1 1 30 TYR H H 10.122 11.476 6.894 1.00 . A A . 30 TYR H 1 1
9 19758 1 1 30 TYR HA H 8.595 11.217 4.428 1.00 . A A . 30 TYR HA 1 1
9 19759 1 1 30 TYR HB2 H 9.813 13.661 5.737 1.00 . A A . 30 TYR HB2 1 1
9 19760 1 1 30 TYR HB3 H 8.824 13.676 4.276 1.00 . A A . 30 TYR HB3 1 1
9 19761 1 1 30 TYR HD1 H 6.586 12.057 4.724 1.00 . A A . 30 TYR HD1 1 1
9 19762 1 1 30 TYR HD2 H 8.653 14.441 7.578 1.00 . A A . 30 TYR HD2 1 1
9 19763 1 1 30 TYR HE1 H 4.556 12.146 6.107 1.00 . A A . 30 TYR HE1 1 1
9 19764 1 1 30 TYR HE2 H 6.631 14.530 8.972 1.00 . A A . 30 TYR HE2 1 1
9 19765 1 1 30 TYR HH H 4.241 14.294 8.758 1.00 . A A . 30 TYR HH 1 1
9 19766 1 1 30 TYR N N 9.676 11.008 6.155 1.00 . A A . 30 TYR N 1 1
9 19767 1 1 30 TYR O O 11.700 12.186 4.300 1.00 . A A . 30 TYR O 1 1
9 19768 1 1 30 TYR OH O 4.339 13.403 8.404 1.00 . A A . 30 TYR OH 1 1
9 19769 1 1 31 PRO C C 11.886 11.947 1.118 1.00 . A A . 31 PRO C 1 1
9 19770 1 1 31 PRO CA C 11.557 10.693 1.916 1.00 . A A . 31 PRO CA 1 1
9 19771 1 1 31 PRO CB C 10.995 9.608 1.000 1.00 . A A . 31 PRO CB 1 1
9 19772 1 1 31 PRO CD C 9.249 10.203 2.516 1.00 . A A . 31 PRO CD 1 1
9 19773 1 1 31 PRO CG C 9.518 9.748 1.109 1.00 . A A . 31 PRO CG 1 1
9 19774 1 1 31 PRO HA H 12.456 10.331 2.393 1.00 . A A . 31 PRO HA 1 1
9 19775 1 1 31 PRO HB2 H 11.337 9.777 -0.012 1.00 . A A . 31 PRO HB2 1 1
9 19776 1 1 31 PRO HB3 H 11.326 8.640 1.342 1.00 . A A . 31 PRO HB3 1 1
9 19777 1 1 31 PRO HD2 H 8.406 10.875 2.541 1.00 . A A . 31 PRO HD2 1 1
9 19778 1 1 31 PRO HD3 H 9.076 9.353 3.167 1.00 . A A . 31 PRO HD3 1 1
9 19779 1 1 31 PRO HG2 H 9.167 10.487 0.403 1.00 . A A . 31 PRO HG2 1 1
9 19780 1 1 31 PRO HG3 H 9.043 8.796 0.926 1.00 . A A . 31 PRO HG3 1 1
9 19781 1 1 31 PRO N N 10.487 10.903 2.892 1.00 . A A . 31 PRO N 1 1
9 19782 1 1 31 PRO O O 11.204 12.288 0.147 1.00 . A A . 31 PRO O 1 1
9 19783 1 1 32 GLY C C 14.513 14.466 1.624 1.00 . A A . 32 GLY C 1 1
9 19784 1 1 32 GLY CA C 13.372 13.823 0.875 1.00 . A A . 32 GLY CA 1 1
9 19785 1 1 32 GLY H H 13.414 12.307 2.333 1.00 . A A . 32 GLY H 1 1
9 19786 1 1 32 GLY HA2 H 13.696 13.573 -0.125 1.00 . A A . 32 GLY HA2 1 1
9 19787 1 1 32 GLY HA3 H 12.549 14.520 0.819 1.00 . A A . 32 GLY HA3 1 1
9 19788 1 1 32 GLY N N 12.931 12.624 1.542 1.00 . A A . 32 GLY N 1 1
9 19789 1 1 32 GLY O O 14.860 14.012 2.714 1.00 . A A . 32 GLY O 1 1
9 19790 1 1 33 PRO C C 15.761 17.093 2.862 1.00 . A A . 33 PRO C 1 1
9 19791 1 1 33 PRO CA C 16.236 16.217 1.709 1.00 . A A . 33 PRO CA 1 1
9 19792 1 1 33 PRO CB C 16.828 17.087 0.585 1.00 . A A . 33 PRO CB 1 1
9 19793 1 1 33 PRO CD C 14.796 16.116 -0.229 1.00 . A A . 33 PRO CD 1 1
9 19794 1 1 33 PRO CG C 16.115 16.684 -0.666 1.00 . A A . 33 PRO CG 1 1
9 19795 1 1 33 PRO HA H 16.985 15.525 2.067 1.00 . A A . 33 PRO HA 1 1
9 19796 1 1 33 PRO HB2 H 16.661 18.129 0.813 1.00 . A A . 33 PRO HB2 1 1
9 19797 1 1 33 PRO HB3 H 17.891 16.900 0.508 1.00 . A A . 33 PRO HB3 1 1
9 19798 1 1 33 PRO HD2 H 14.063 16.902 -0.118 1.00 . A A . 33 PRO HD2 1 1
9 19799 1 1 33 PRO HD3 H 14.453 15.368 -0.926 1.00 . A A . 33 PRO HD3 1 1
9 19800 1 1 33 PRO HG2 H 15.961 17.549 -1.293 1.00 . A A . 33 PRO HG2 1 1
9 19801 1 1 33 PRO HG3 H 16.689 15.937 -1.192 1.00 . A A . 33 PRO HG3 1 1
9 19802 1 1 33 PRO N N 15.125 15.518 1.067 1.00 . A A . 33 PRO N 1 1
9 19803 1 1 33 PRO O O 14.605 17.531 2.880 1.00 . A A . 33 PRO O 1 1
9 19804 1 1 34 ALA C C 15.836 19.538 4.529 1.00 . A A . 34 ALA C 1 1
9 19805 1 1 34 ALA CA C 16.351 18.176 4.969 1.00 . A A . 34 ALA CA 1 1
9 19806 1 1 34 ALA CB C 17.583 18.341 5.837 1.00 . A A . 34 ALA CB 1 1
9 19807 1 1 34 ALA H H 17.539 16.920 3.752 1.00 . A A . 34 ALA H 1 1
9 19808 1 1 34 ALA HA H 15.587 17.683 5.553 1.00 . A A . 34 ALA HA 1 1
9 19809 1 1 34 ALA HB1 H 17.956 17.370 6.124 1.00 . A A . 34 ALA HB1 1 1
9 19810 1 1 34 ALA HB2 H 17.325 18.906 6.721 1.00 . A A . 34 ALA HB2 1 1
9 19811 1 1 34 ALA HB3 H 18.342 18.870 5.281 1.00 . A A . 34 ALA HB3 1 1
9 19812 1 1 34 ALA N N 16.653 17.334 3.818 1.00 . A A . 34 ALA N 1 1
9 19813 1 1 34 ALA O O 16.588 20.366 4.017 1.00 . A A . 34 ALA O 1 1
9 19814 1 1 35 THR C C 12.974 21.523 5.362 1.00 . A A . 35 THR C 1 1
9 19815 1 1 35 THR CA C 13.915 20.986 4.289 1.00 . A A . 35 THR CA 1 1
9 19816 1 1 35 THR CB C 13.161 20.757 2.969 1.00 . A A . 35 THR CB 1 1
9 19817 1 1 35 THR CG2 C 14.084 20.965 1.782 1.00 . A A . 35 THR CG2 1 1
9 19818 1 1 35 THR H H 14.009 19.078 5.181 1.00 . A A . 35 THR H 1 1
9 19819 1 1 35 THR HA H 14.691 21.716 4.112 1.00 . A A . 35 THR HA 1 1
9 19820 1 1 35 THR HB H 12.347 21.465 2.906 1.00 . A A . 35 THR HB 1 1
9 19821 1 1 35 THR HG1 H 13.367 18.792 2.983 1.00 . A A . 35 THR HG1 1 1
9 19822 1 1 35 THR HG21 H 14.406 21.994 1.752 1.00 . A A . 35 THR HG21 1 1
9 19823 1 1 35 THR HG22 H 13.560 20.723 0.869 1.00 . A A . 35 THR HG22 1 1
9 19824 1 1 35 THR HG23 H 14.947 20.320 1.885 1.00 . A A . 35 THR HG23 1 1
9 19825 1 1 35 THR N N 14.550 19.759 4.725 1.00 . A A . 35 THR N 1 1
9 19826 1 1 35 THR O O 12.299 20.749 6.037 1.00 . A A . 35 THR O 1 1
9 19827 1 1 35 THR OG1 O 12.631 19.425 2.936 1.00 . A A . 35 THR OG1 1 1
9 19828 1 1 36 PRO C C 10.778 23.026 6.826 1.00 . A A . 36 PRO C 1 1
9 19829 1 1 36 PRO CA C 12.206 23.530 6.613 1.00 . A A . 36 PRO CA 1 1
9 19830 1 1 36 PRO CB C 12.189 25.008 6.189 1.00 . A A . 36 PRO CB 1 1
9 19831 1 1 36 PRO CD C 13.579 23.833 4.641 1.00 . A A . 36 PRO CD 1 1
9 19832 1 1 36 PRO CG C 12.698 25.035 4.782 1.00 . A A . 36 PRO CG 1 1
9 19833 1 1 36 PRO HA H 12.748 23.438 7.544 1.00 . A A . 36 PRO HA 1 1
9 19834 1 1 36 PRO HB2 H 11.180 25.388 6.248 1.00 . A A . 36 PRO HB2 1 1
9 19835 1 1 36 PRO HB3 H 12.829 25.578 6.847 1.00 . A A . 36 PRO HB3 1 1
9 19836 1 1 36 PRO HD2 H 13.591 23.488 3.617 1.00 . A A . 36 PRO HD2 1 1
9 19837 1 1 36 PRO HD3 H 14.581 24.053 4.981 1.00 . A A . 36 PRO HD3 1 1
9 19838 1 1 36 PRO HG2 H 11.870 24.974 4.092 1.00 . A A . 36 PRO HG2 1 1
9 19839 1 1 36 PRO HG3 H 13.264 25.938 4.613 1.00 . A A . 36 PRO HG3 1 1
9 19840 1 1 36 PRO N N 12.927 22.858 5.522 1.00 . A A . 36 PRO N 1 1
9 19841 1 1 36 PRO O O 10.395 22.696 7.949 1.00 . A A . 36 PRO O 1 1
9 19842 1 1 37 GLU C C 8.391 21.095 6.028 1.00 . A A . 37 GLU C 1 1
9 19843 1 1 37 GLU CA C 8.589 22.599 5.872 1.00 . A A . 37 GLU CA 1 1
9 19844 1 1 37 GLU CB C 7.784 23.140 4.683 1.00 . A A . 37 GLU CB 1 1
9 19845 1 1 37 GLU CD C 9.257 22.479 2.733 1.00 . A A . 37 GLU CD 1 1
9 19846 1 1 37 GLU CG C 8.629 23.615 3.508 1.00 . A A . 37 GLU CG 1 1
9 19847 1 1 37 GLU H H 10.389 23.096 4.865 1.00 . A A . 37 GLU H 1 1
9 19848 1 1 37 GLU HA H 8.224 23.073 6.770 1.00 . A A . 37 GLU HA 1 1
9 19849 1 1 37 GLU HB2 H 7.127 22.361 4.329 1.00 . A A . 37 GLU HB2 1 1
9 19850 1 1 37 GLU HB3 H 7.185 23.971 5.025 1.00 . A A . 37 GLU HB3 1 1
9 19851 1 1 37 GLU HG2 H 8.002 24.179 2.835 1.00 . A A . 37 GLU HG2 1 1
9 19852 1 1 37 GLU HG3 H 9.417 24.252 3.883 1.00 . A A . 37 GLU HG3 1 1
9 19853 1 1 37 GLU N N 10.002 22.945 5.756 1.00 . A A . 37 GLU N 1 1
9 19854 1 1 37 GLU O O 7.425 20.653 6.650 1.00 . A A . 37 GLU O 1 1
9 19855 1 1 37 GLU OE1 O 10.349 22.017 3.121 1.00 . A A . 37 GLU OE1 1 1
9 19856 1 1 37 GLU OE2 O 8.664 22.050 1.721 1.00 . A A . 37 GLU OE2 1 1
9 19857 1 1 38 GLN C C 9.684 18.524 7.096 1.00 . A A . 38 GLN C 1 1
9 19858 1 1 38 GLN CA C 9.267 18.867 5.673 1.00 . A A . 38 GLN CA 1 1
9 19859 1 1 38 GLN CB C 10.167 18.158 4.665 1.00 . A A . 38 GLN CB 1 1
9 19860 1 1 38 GLN CD C 10.678 15.955 3.537 1.00 . A A . 38 GLN CD 1 1
9 19861 1 1 38 GLN CG C 10.107 16.642 4.762 1.00 . A A . 38 GLN CG 1 1
9 19862 1 1 38 GLN H H 10.032 20.708 4.947 1.00 . A A . 38 GLN H 1 1
9 19863 1 1 38 GLN HA H 8.245 18.546 5.524 1.00 . A A . 38 GLN HA 1 1
9 19864 1 1 38 GLN HB2 H 9.871 18.446 3.667 1.00 . A A . 38 GLN HB2 1 1
9 19865 1 1 38 GLN HB3 H 11.188 18.468 4.831 1.00 . A A . 38 GLN HB3 1 1
9 19866 1 1 38 GLN HE21 H 11.914 17.464 3.221 1.00 . A A . 38 GLN HE21 1 1
9 19867 1 1 38 GLN HE22 H 11.985 16.169 2.085 1.00 . A A . 38 GLN HE22 1 1
9 19868 1 1 38 GLN HG2 H 10.669 16.327 5.629 1.00 . A A . 38 GLN HG2 1 1
9 19869 1 1 38 GLN HG3 H 9.076 16.344 4.874 1.00 . A A . 38 GLN HG3 1 1
9 19870 1 1 38 GLN N N 9.311 20.310 5.486 1.00 . A A . 38 GLN N 1 1
9 19871 1 1 38 GLN NE2 N 11.625 16.592 2.885 1.00 . A A . 38 GLN NE2 1 1
9 19872 1 1 38 GLN O O 9.100 17.649 7.738 1.00 . A A . 38 GLN O 1 1
9 19873 1 1 38 GLN OE1 O 10.264 14.862 3.172 1.00 . A A . 38 GLN OE1 1 1
9 19874 1 1 39 LEU C C 9.986 19.544 9.896 1.00 . A A . 39 LEU C 1 1
9 19875 1 1 39 LEU CA C 11.109 19.106 8.972 1.00 . A A . 39 LEU CA 1 1
9 19876 1 1 39 LEU CB C 12.361 19.946 9.244 1.00 . A A . 39 LEU CB 1 1
9 19877 1 1 39 LEU CD1 C 14.781 20.441 8.814 1.00 . A A . 39 LEU CD1 1 1
9 19878 1 1 39 LEU CD2 C 13.978 18.074 8.836 1.00 . A A . 39 LEU CD2 1 1
9 19879 1 1 39 LEU CG C 13.621 19.512 8.494 1.00 . A A . 39 LEU CG 1 1
9 19880 1 1 39 LEU H H 11.162 19.870 7.001 1.00 . A A . 39 LEU H 1 1
9 19881 1 1 39 LEU HA H 11.332 18.064 9.157 1.00 . A A . 39 LEU HA 1 1
9 19882 1 1 39 LEU HB2 H 12.143 20.970 8.976 1.00 . A A . 39 LEU HB2 1 1
9 19883 1 1 39 LEU HB3 H 12.569 19.909 10.303 1.00 . A A . 39 LEU HB3 1 1
9 19884 1 1 39 LEU HD11 H 14.544 21.440 8.481 1.00 . A A . 39 LEU HD11 1 1
9 19885 1 1 39 LEU HD12 H 15.670 20.094 8.310 1.00 . A A . 39 LEU HD12 1 1
9 19886 1 1 39 LEU HD13 H 14.952 20.449 9.880 1.00 . A A . 39 LEU HD13 1 1
9 19887 1 1 39 LEU HD21 H 14.122 17.981 9.903 1.00 . A A . 39 LEU HD21 1 1
9 19888 1 1 39 LEU HD22 H 14.890 17.799 8.326 1.00 . A A . 39 LEU HD22 1 1
9 19889 1 1 39 LEU HD23 H 13.179 17.418 8.522 1.00 . A A . 39 LEU HD23 1 1
9 19890 1 1 39 LEU HG H 13.434 19.565 7.431 1.00 . A A . 39 LEU HG 1 1
9 19891 1 1 39 LEU N N 10.687 19.239 7.590 1.00 . A A . 39 LEU N 1 1
9 19892 1 1 39 LEU O O 9.777 18.958 10.950 1.00 . A A . 39 LEU O 1 1
9 19893 1 1 40 ASN C C 7.049 20.012 10.405 1.00 . A A . 40 ASN C 1 1
9 19894 1 1 40 ASN CA C 8.119 21.086 10.234 1.00 . A A . 40 ASN CA 1 1
9 19895 1 1 40 ASN CB C 7.526 22.311 9.526 1.00 . A A . 40 ASN CB 1 1
9 19896 1 1 40 ASN CG C 6.284 22.854 10.212 1.00 . A A . 40 ASN CG 1 1
9 19897 1 1 40 ASN H H 9.492 21.004 8.624 1.00 . A A . 40 ASN H 1 1
9 19898 1 1 40 ASN HA H 8.477 21.382 11.209 1.00 . A A . 40 ASN HA 1 1
9 19899 1 1 40 ASN HB2 H 8.268 23.096 9.496 1.00 . A A . 40 ASN HB2 1 1
9 19900 1 1 40 ASN HB3 H 7.262 22.037 8.516 1.00 . A A . 40 ASN HB3 1 1
9 19901 1 1 40 ASN HD21 H 5.120 21.785 9.009 1.00 . A A . 40 ASN HD21 1 1
9 19902 1 1 40 ASN HD22 H 4.302 22.756 10.177 1.00 . A A . 40 ASN HD22 1 1
9 19903 1 1 40 ASN N N 9.257 20.572 9.475 1.00 . A A . 40 ASN N 1 1
9 19904 1 1 40 ASN ND2 N 5.119 22.422 9.753 1.00 . A A . 40 ASN ND2 1 1
9 19905 1 1 40 ASN O O 6.360 19.964 11.422 1.00 . A A . 40 ASN O 1 1
9 19906 1 1 40 ASN OD1 O 6.374 23.668 11.129 1.00 . A A . 40 ASN OD1 1 1
9 19907 1 1 41 ARG C C 6.443 16.846 10.158 1.00 . A A . 41 ARG C 1 1
9 19908 1 1 41 ARG CA C 5.923 18.088 9.444 1.00 . A A . 41 ARG CA 1 1
9 19909 1 1 41 ARG CB C 5.467 17.737 8.031 1.00 . A A . 41 ARG CB 1 1
9 19910 1 1 41 ARG CD C 4.053 18.389 6.057 1.00 . A A . 41 ARG CD 1 1
9 19911 1 1 41 ARG CG C 4.627 18.826 7.391 1.00 . A A . 41 ARG CG 1 1
9 19912 1 1 41 ARG CZ C 2.079 19.204 4.816 1.00 . A A . 41 ARG CZ 1 1
9 19913 1 1 41 ARG H H 7.517 19.220 8.630 1.00 . A A . 41 ARG H 1 1
9 19914 1 1 41 ARG HA H 5.075 18.465 9.995 1.00 . A A . 41 ARG HA 1 1
9 19915 1 1 41 ARG HB2 H 6.338 17.570 7.414 1.00 . A A . 41 ARG HB2 1 1
9 19916 1 1 41 ARG HB3 H 4.887 16.832 8.070 1.00 . A A . 41 ARG HB3 1 1
9 19917 1 1 41 ARG HD2 H 4.867 18.174 5.382 1.00 . A A . 41 ARG HD2 1 1
9 19918 1 1 41 ARG HD3 H 3.460 17.499 6.206 1.00 . A A . 41 ARG HD3 1 1
9 19919 1 1 41 ARG HE H 3.507 20.369 5.607 1.00 . A A . 41 ARG HE 1 1
9 19920 1 1 41 ARG HG2 H 3.812 19.076 8.054 1.00 . A A . 41 ARG HG2 1 1
9 19921 1 1 41 ARG HG3 H 5.245 19.699 7.237 1.00 . A A . 41 ARG HG3 1 1
9 19922 1 1 41 ARG HH11 H 2.186 17.188 4.974 1.00 . A A . 41 ARG HH11 1 1
9 19923 1 1 41 ARG HH12 H 0.795 17.790 4.130 1.00 . A A . 41 ARG HH12 1 1
9 19924 1 1 41 ARG HH21 H 1.675 21.169 4.506 1.00 . A A . 41 ARG HH21 1 1
9 19925 1 1 41 ARG HH22 H 0.511 20.056 3.859 1.00 . A A . 41 ARG HH22 1 1
9 19926 1 1 41 ARG N N 6.923 19.146 9.408 1.00 . A A . 41 ARG N 1 1
9 19927 1 1 41 ARG NE N 3.212 19.432 5.477 1.00 . A A . 41 ARG NE 1 1
9 19928 1 1 41 ARG NH1 N 1.657 17.961 4.624 1.00 . A A . 41 ARG NH1 1 1
9 19929 1 1 41 ARG NH2 N 1.365 20.222 4.355 1.00 . A A . 41 ARG NH2 1 1
9 19930 1 1 41 ARG O O 5.679 15.930 10.466 1.00 . A A . 41 ARG O 1 1
9 19931 1 1 42 GLY C C 9.808 15.580 10.988 1.00 . A A . 42 GLY C 1 1
9 19932 1 1 42 GLY CA C 8.310 15.718 11.163 1.00 . A A . 42 GLY CA 1 1
9 19933 1 1 42 GLY H H 8.316 17.512 10.043 1.00 . A A . 42 GLY H 1 1
9 19934 1 1 42 GLY HA2 H 8.100 15.882 12.210 1.00 . A A . 42 GLY HA2 1 1
9 19935 1 1 42 GLY HA3 H 7.838 14.796 10.857 1.00 . A A . 42 GLY HA3 1 1
9 19936 1 1 42 GLY N N 7.742 16.806 10.398 1.00 . A A . 42 GLY N 1 1
9 19937 1 1 42 GLY O O 10.587 16.262 11.657 1.00 . A A . 42 GLY O 1 1
9 19938 1 1 43 VAL C C 11.849 13.884 8.463 1.00 . A A . 43 VAL C 1 1
9 19939 1 1 43 VAL CA C 11.613 14.397 9.882 1.00 . A A . 43 VAL CA 1 1
9 19940 1 1 43 VAL CB C 12.119 13.361 10.914 1.00 . A A . 43 VAL CB 1 1
9 19941 1 1 43 VAL CG1 C 11.256 12.107 10.912 1.00 . A A . 43 VAL CG1 1 1
9 19942 1 1 43 VAL CG2 C 13.560 13.002 10.642 1.00 . A A . 43 VAL CG2 1 1
9 19943 1 1 43 VAL H H 9.546 14.226 9.543 1.00 . A A . 43 VAL H 1 1
9 19944 1 1 43 VAL HA H 12.170 15.313 10.018 1.00 . A A . 43 VAL HA 1 1
9 19945 1 1 43 VAL HB H 12.067 13.802 11.894 1.00 . A A . 43 VAL HB 1 1
9 19946 1 1 43 VAL HG11 H 11.303 11.639 9.940 1.00 . A A . 43 VAL HG11 1 1
9 19947 1 1 43 VAL HG12 H 10.233 12.372 11.136 1.00 . A A . 43 VAL HG12 1 1
9 19948 1 1 43 VAL HG13 H 11.621 11.420 11.661 1.00 . A A . 43 VAL HG13 1 1
9 19949 1 1 43 VAL HG21 H 13.885 12.255 11.349 1.00 . A A . 43 VAL HG21 1 1
9 19950 1 1 43 VAL HG22 H 14.175 13.885 10.741 1.00 . A A . 43 VAL HG22 1 1
9 19951 1 1 43 VAL HG23 H 13.642 12.616 9.638 1.00 . A A . 43 VAL HG23 1 1
9 19952 1 1 43 VAL N N 10.211 14.694 10.090 1.00 . A A . 43 VAL N 1 1
9 19953 1 1 43 VAL O O 11.038 13.126 7.922 1.00 . A A . 43 VAL O 1 1
9 19954 1 1 44 SER C C 14.709 13.284 6.520 1.00 . A A . 44 SER C 1 1
9 19955 1 1 44 SER CA C 13.312 13.890 6.524 1.00 . A A . 44 SER CA 1 1
9 19956 1 1 44 SER CB C 13.253 15.090 5.574 1.00 . A A . 44 SER CB 1 1
9 19957 1 1 44 SER H H 13.557 14.906 8.354 1.00 . A A . 44 SER H 1 1
9 19958 1 1 44 SER HA H 12.601 13.144 6.202 1.00 . A A . 44 SER HA 1 1
9 19959 1 1 44 SER HB2 H 13.685 14.814 4.624 1.00 . A A . 44 SER HB2 1 1
9 19960 1 1 44 SER HB3 H 12.224 15.383 5.430 1.00 . A A . 44 SER HB3 1 1
9 19961 1 1 44 SER HG H 14.790 15.882 6.496 1.00 . A A . 44 SER HG 1 1
9 19962 1 1 44 SER N N 12.953 14.306 7.867 1.00 . A A . 44 SER N 1 1
9 19963 1 1 44 SER O O 15.388 13.281 7.542 1.00 . A A . 44 SER O 1 1
9 19964 1 1 44 SER OG O 13.973 16.196 6.098 1.00 . A A . 44 SER OG 1 1
9 19965 1 1 45 PHE C C 17.469 13.416 5.015 1.00 . A A . 45 PHE C 1 1
9 19966 1 1 45 PHE CA C 16.496 12.265 5.247 1.00 . A A . 45 PHE CA 1 1
9 19967 1 1 45 PHE CB C 16.581 11.245 4.111 1.00 . A A . 45 PHE CB 1 1
9 19968 1 1 45 PHE CD1 C 16.333 9.061 5.301 1.00 . A A . 45 PHE CD1 1 1
9 19969 1 1 45 PHE CD2 C 14.594 9.744 3.817 1.00 . A A . 45 PHE CD2 1 1
9 19970 1 1 45 PHE CE1 C 15.633 7.910 5.597 1.00 . A A . 45 PHE CE1 1 1
9 19971 1 1 45 PHE CE2 C 13.892 8.592 4.107 1.00 . A A . 45 PHE CE2 1 1
9 19972 1 1 45 PHE CG C 15.822 9.990 4.410 1.00 . A A . 45 PHE CG 1 1
9 19973 1 1 45 PHE CZ C 14.412 7.675 4.999 1.00 . A A . 45 PHE CZ 1 1
9 19974 1 1 45 PHE H H 14.517 12.698 4.626 1.00 . A A . 45 PHE H 1 1
9 19975 1 1 45 PHE HA H 16.762 11.776 6.173 1.00 . A A . 45 PHE HA 1 1
9 19976 1 1 45 PHE HB2 H 16.173 11.679 3.210 1.00 . A A . 45 PHE HB2 1 1
9 19977 1 1 45 PHE HB3 H 17.616 10.981 3.946 1.00 . A A . 45 PHE HB3 1 1
9 19978 1 1 45 PHE HD1 H 17.288 9.245 5.769 1.00 . A A . 45 PHE HD1 1 1
9 19979 1 1 45 PHE HD2 H 14.188 10.463 3.120 1.00 . A A . 45 PHE HD2 1 1
9 19980 1 1 45 PHE HE1 H 16.042 7.192 6.292 1.00 . A A . 45 PHE HE1 1 1
9 19981 1 1 45 PHE HE2 H 12.937 8.409 3.638 1.00 . A A . 45 PHE HE2 1 1
9 19982 1 1 45 PHE HZ H 13.863 6.779 5.235 1.00 . A A . 45 PHE HZ 1 1
9 19983 1 1 45 PHE N N 15.134 12.761 5.386 1.00 . A A . 45 PHE N 1 1
9 19984 1 1 45 PHE O O 17.062 14.534 4.695 1.00 . A A . 45 PHE O 1 1
9 19985 1 1 46 ALA C C 20.096 14.409 3.585 1.00 . A A . 46 ALA C 1 1
9 19986 1 1 46 ALA CA C 19.769 14.173 5.049 1.00 . A A . 46 ALA CA 1 1
9 19987 1 1 46 ALA CB C 21.025 13.792 5.812 1.00 . A A . 46 ALA CB 1 1
9 19988 1 1 46 ALA H H 19.022 12.228 5.432 1.00 . A A . 46 ALA H 1 1
9 19989 1 1 46 ALA HA H 19.382 15.088 5.473 1.00 . A A . 46 ALA HA 1 1
9 19990 1 1 46 ALA HB1 H 20.774 13.593 6.842 1.00 . A A . 46 ALA HB1 1 1
9 19991 1 1 46 ALA HB2 H 21.735 14.605 5.763 1.00 . A A . 46 ALA HB2 1 1
9 19992 1 1 46 ALA HB3 H 21.461 12.908 5.368 1.00 . A A . 46 ALA HB3 1 1
9 19993 1 1 46 ALA N N 18.751 13.147 5.196 1.00 . A A . 46 ALA N 1 1
9 19994 1 1 46 ALA O O 20.014 15.535 3.088 1.00 . A A . 46 ALA O 1 1
9 19995 1 1 47 GLU C C 19.843 12.764 0.606 1.00 . A A . 47 GLU C 1 1
9 19996 1 1 47 GLU CA C 20.859 13.454 1.508 1.00 . A A . 47 GLU CA 1 1
9 19997 1 1 47 GLU CB C 22.253 12.855 1.318 1.00 . A A . 47 GLU CB 1 1
9 19998 1 1 47 GLU CD C 22.649 14.009 -0.884 1.00 . A A . 47 GLU CD 1 1
9 19999 1 1 47 GLU CG C 23.185 13.733 0.502 1.00 . A A . 47 GLU CG 1 1
9 20000 1 1 47 GLU H H 20.458 12.455 3.328 1.00 . A A . 47 GLU H 1 1
9 20001 1 1 47 GLU HA H 20.890 14.503 1.254 1.00 . A A . 47 GLU HA 1 1
9 20002 1 1 47 GLU HB2 H 22.700 12.698 2.288 1.00 . A A . 47 GLU HB2 1 1
9 20003 1 1 47 GLU HB3 H 22.158 11.903 0.816 1.00 . A A . 47 GLU HB3 1 1
9 20004 1 1 47 GLU HG2 H 23.314 14.674 1.014 1.00 . A A . 47 GLU HG2 1 1
9 20005 1 1 47 GLU HG3 H 24.140 13.238 0.415 1.00 . A A . 47 GLU HG3 1 1
9 20006 1 1 47 GLU N N 20.461 13.345 2.895 1.00 . A A . 47 GLU N 1 1
9 20007 1 1 47 GLU O O 19.173 11.816 1.013 1.00 . A A . 47 GLU O 1 1
9 20008 1 1 47 GLU OE1 O 22.782 13.133 -1.761 1.00 . A A . 47 GLU OE1 1 1
9 20009 1 1 47 GLU OE2 O 22.055 15.089 -1.094 1.00 . A A . 47 GLU OE2 1 1
9 20010 1 1 48 GLU C C 19.225 11.404 -2.136 1.00 . A A . 48 GLU C 1 1
9 20011 1 1 48 GLU CA C 18.785 12.754 -1.582 1.00 . A A . 48 GLU CA 1 1
9 20012 1 1 48 GLU CB C 18.674 13.763 -2.718 1.00 . A A . 48 GLU CB 1 1
9 20013 1 1 48 GLU CD C 17.885 14.185 -5.064 1.00 . A A . 48 GLU CD 1 1
9 20014 1 1 48 GLU CG C 17.729 13.344 -3.817 1.00 . A A . 48 GLU CG 1 1
9 20015 1 1 48 GLU H H 20.322 13.989 -0.892 1.00 . A A . 48 GLU H 1 1
9 20016 1 1 48 GLU HA H 17.825 12.651 -1.101 1.00 . A A . 48 GLU HA 1 1
9 20017 1 1 48 GLU HB2 H 18.327 14.703 -2.316 1.00 . A A . 48 GLU HB2 1 1
9 20018 1 1 48 GLU HB3 H 19.653 13.907 -3.151 1.00 . A A . 48 GLU HB3 1 1
9 20019 1 1 48 GLU HG2 H 17.932 12.316 -4.062 1.00 . A A . 48 GLU HG2 1 1
9 20020 1 1 48 GLU HG3 H 16.720 13.439 -3.454 1.00 . A A . 48 GLU HG3 1 1
9 20021 1 1 48 GLU N N 19.734 13.256 -0.619 1.00 . A A . 48 GLU N 1 1
9 20022 1 1 48 GLU O O 18.407 10.522 -2.380 1.00 . A A . 48 GLU O 1 1
9 20023 1 1 48 GLU OE1 O 17.805 15.425 -4.965 1.00 . A A . 48 GLU OE1 1 1
9 20024 1 1 48 GLU OE2 O 18.103 13.607 -6.151 1.00 . A A . 48 GLU OE2 1 1
9 20025 1 1 49 ASN C C 21.350 8.945 -1.982 1.00 . A A . 49 ASN C 1 1
9 20026 1 1 49 ASN CA C 21.062 10.062 -2.988 1.00 . A A . 49 ASN CA 1 1
9 20027 1 1 49 ASN CB C 22.325 10.436 -3.771 1.00 . A A . 49 ASN CB 1 1
9 20028 1 1 49 ASN CG C 22.711 9.391 -4.799 1.00 . A A . 49 ASN CG 1 1
9 20029 1 1 49 ASN H H 21.148 11.943 -2.009 1.00 . A A . 49 ASN H 1 1
9 20030 1 1 49 ASN HA H 20.315 9.713 -3.687 1.00 . A A . 49 ASN HA 1 1
9 20031 1 1 49 ASN HB2 H 22.158 11.370 -4.284 1.00 . A A . 49 ASN HB2 1 1
9 20032 1 1 49 ASN HB3 H 23.147 10.554 -3.078 1.00 . A A . 49 ASN HB3 1 1
9 20033 1 1 49 ASN HD21 H 21.425 10.173 -6.099 1.00 . A A . 49 ASN HD21 1 1
9 20034 1 1 49 ASN HD22 H 22.301 8.789 -6.642 1.00 . A A . 49 ASN HD22 1 1
9 20035 1 1 49 ASN N N 20.529 11.246 -2.324 1.00 . A A . 49 ASN N 1 1
9 20036 1 1 49 ASN ND2 N 22.087 9.459 -5.965 1.00 . A A . 49 ASN ND2 1 1
9 20037 1 1 49 ASN O O 22.096 8.011 -2.271 1.00 . A A . 49 ASN O 1 1
9 20038 1 1 49 ASN OD1 O 23.556 8.530 -4.549 1.00 . A A . 49 ASN OD1 1 1
9 20039 1 1 50 GLU C C 19.854 6.881 -0.083 1.00 . A A . 50 GLU C 1 1
9 20040 1 1 50 GLU CA C 20.881 7.972 0.186 1.00 . A A . 50 GLU CA 1 1
9 20041 1 1 50 GLU CB C 20.721 8.516 1.607 1.00 . A A . 50 GLU CB 1 1
9 20042 1 1 50 GLU CD C 21.787 9.852 3.473 1.00 . A A . 50 GLU CD 1 1
9 20043 1 1 50 GLU CG C 21.805 9.506 1.998 1.00 . A A . 50 GLU CG 1 1
9 20044 1 1 50 GLU H H 20.196 9.814 -0.600 1.00 . A A . 50 GLU H 1 1
9 20045 1 1 50 GLU HA H 21.869 7.548 0.081 1.00 . A A . 50 GLU HA 1 1
9 20046 1 1 50 GLU HB2 H 19.765 9.010 1.685 1.00 . A A . 50 GLU HB2 1 1
9 20047 1 1 50 GLU HB3 H 20.750 7.689 2.303 1.00 . A A . 50 GLU HB3 1 1
9 20048 1 1 50 GLU HG2 H 22.767 9.082 1.755 1.00 . A A . 50 GLU HG2 1 1
9 20049 1 1 50 GLU HG3 H 21.662 10.415 1.432 1.00 . A A . 50 GLU HG3 1 1
9 20050 1 1 50 GLU N N 20.748 9.031 -0.804 1.00 . A A . 50 GLU N 1 1
9 20051 1 1 50 GLU O O 18.669 7.036 0.211 1.00 . A A . 50 GLU O 1 1
9 20052 1 1 50 GLU OE1 O 21.028 10.759 3.870 1.00 . A A . 50 GLU OE1 1 1
9 20053 1 1 50 GLU OE2 O 22.555 9.225 4.239 1.00 . A A . 50 GLU OE2 1 1
9 20054 1 1 51 SER C C 19.024 3.915 0.244 1.00 . A A . 51 SER C 1 1
9 20055 1 1 51 SER CA C 19.436 4.680 -1.006 1.00 . A A . 51 SER CA 1 1
9 20056 1 1 51 SER CB C 20.119 3.736 -1.998 1.00 . A A . 51 SER CB 1 1
9 20057 1 1 51 SER H H 21.264 5.730 -0.891 1.00 . A A . 51 SER H 1 1
9 20058 1 1 51 SER HA H 18.550 5.088 -1.467 1.00 . A A . 51 SER HA 1 1
9 20059 1 1 51 SER HB2 H 21.080 3.441 -1.607 1.00 . A A . 51 SER HB2 1 1
9 20060 1 1 51 SER HB3 H 19.503 2.859 -2.136 1.00 . A A . 51 SER HB3 1 1
9 20061 1 1 51 SER HG H 21.133 4.872 -3.239 1.00 . A A . 51 SER HG 1 1
9 20062 1 1 51 SER N N 20.312 5.789 -0.674 1.00 . A A . 51 SER N 1 1
9 20063 1 1 51 SER O O 19.857 3.573 1.084 1.00 . A A . 51 SER O 1 1
9 20064 1 1 51 SER OG O 20.308 4.363 -3.254 1.00 . A A . 51 SER OG 1 1
9 20065 1 1 52 LEU C C 17.609 1.416 1.440 1.00 . A A . 52 LEU C 1 1
9 20066 1 1 52 LEU CA C 17.185 2.889 1.476 1.00 . A A . 52 LEU CA 1 1
9 20067 1 1 52 LEU CB C 15.649 3.027 1.501 1.00 . A A . 52 LEU CB 1 1
9 20068 1 1 52 LEU CD1 C 14.936 1.395 -0.298 1.00 . A A . 52 LEU CD1 1 1
9 20069 1 1 52 LEU CD2 C 13.501 3.360 0.244 1.00 . A A . 52 LEU CD2 1 1
9 20070 1 1 52 LEU CG C 14.928 2.849 0.153 1.00 . A A . 52 LEU CG 1 1
9 20071 1 1 52 LEU H H 17.124 3.944 -0.356 1.00 . A A . 52 LEU H 1 1
9 20072 1 1 52 LEU HA H 17.585 3.334 2.375 1.00 . A A . 52 LEU HA 1 1
9 20073 1 1 52 LEU HB2 H 15.259 2.293 2.190 1.00 . A A . 52 LEU HB2 1 1
9 20074 1 1 52 LEU HB3 H 15.408 4.012 1.879 1.00 . A A . 52 LEU HB3 1 1
9 20075 1 1 52 LEU HD11 H 14.426 1.310 -1.248 1.00 . A A . 52 LEU HD11 1 1
9 20076 1 1 52 LEU HD12 H 14.430 0.787 0.437 1.00 . A A . 52 LEU HD12 1 1
9 20077 1 1 52 LEU HD13 H 15.956 1.056 -0.405 1.00 . A A . 52 LEU HD13 1 1
9 20078 1 1 52 LEU HD21 H 13.510 4.415 0.479 1.00 . A A . 52 LEU HD21 1 1
9 20079 1 1 52 LEU HD22 H 12.975 2.824 1.017 1.00 . A A . 52 LEU HD22 1 1
9 20080 1 1 52 LEU HD23 H 13.000 3.208 -0.703 1.00 . A A . 52 LEU HD23 1 1
9 20081 1 1 52 LEU HG H 15.441 3.434 -0.597 1.00 . A A . 52 LEU HG 1 1
9 20082 1 1 52 LEU N N 17.733 3.632 0.346 1.00 . A A . 52 LEU N 1 1
9 20083 1 1 52 LEU O O 17.283 0.643 2.339 1.00 . A A . 52 LEU O 1 1
9 20084 1 1 53 ASP C C 20.341 -0.384 0.445 1.00 . A A . 53 ASP C 1 1
9 20085 1 1 53 ASP CA C 18.826 -0.326 0.230 1.00 . A A . 53 ASP CA 1 1
9 20086 1 1 53 ASP CB C 18.461 -0.840 -1.173 1.00 . A A . 53 ASP CB 1 1
9 20087 1 1 53 ASP CG C 18.861 -2.288 -1.408 1.00 . A A . 53 ASP CG 1 1
9 20088 1 1 53 ASP H H 18.559 1.706 -0.288 1.00 . A A . 53 ASP H 1 1
9 20089 1 1 53 ASP HA H 18.343 -0.944 0.972 1.00 . A A . 53 ASP HA 1 1
9 20090 1 1 53 ASP HB2 H 17.392 -0.760 -1.309 1.00 . A A . 53 ASP HB2 1 1
9 20091 1 1 53 ASP HB3 H 18.956 -0.227 -1.912 1.00 . A A . 53 ASP HB3 1 1
9 20092 1 1 53 ASP N N 18.341 1.042 0.395 1.00 . A A . 53 ASP N 1 1
9 20093 1 1 53 ASP O O 20.944 -1.456 0.443 1.00 . A A . 53 ASP O 1 1
9 20094 1 1 53 ASP OD1 O 18.123 -3.192 -0.964 1.00 . A A . 53 ASP OD1 1 1
9 20095 1 1 53 ASP OD2 O 19.904 -2.527 -2.050 1.00 . A A . 53 ASP OD2 1 1
9 20096 1 1 54 ASP C C 22.895 0.288 2.100 1.00 . A A . 54 ASP C 1 1
9 20097 1 1 54 ASP CA C 22.401 0.885 0.785 1.00 . A A . 54 ASP CA 1 1
9 20098 1 1 54 ASP CB C 22.844 2.352 0.666 1.00 . A A . 54 ASP CB 1 1
9 20099 1 1 54 ASP CG C 24.339 2.543 0.857 1.00 . A A . 54 ASP CG 1 1
9 20100 1 1 54 ASP H H 20.400 1.592 0.764 1.00 . A A . 54 ASP H 1 1
9 20101 1 1 54 ASP HA H 22.837 0.326 -0.030 1.00 . A A . 54 ASP HA 1 1
9 20102 1 1 54 ASP HB2 H 22.579 2.721 -0.313 1.00 . A A . 54 ASP HB2 1 1
9 20103 1 1 54 ASP HB3 H 22.327 2.936 1.415 1.00 . A A . 54 ASP HB3 1 1
9 20104 1 1 54 ASP N N 20.946 0.783 0.663 1.00 . A A . 54 ASP N 1 1
9 20105 1 1 54 ASP O O 23.291 -0.878 2.149 1.00 . A A . 54 ASP O 1 1
9 20106 1 1 54 ASP OD1 O 25.118 2.029 0.036 1.00 . A A . 54 ASP OD1 1 1
9 20107 1 1 54 ASP OD2 O 24.743 3.216 1.832 1.00 . A A . 54 ASP OD2 1 1
9 20108 1 1 55 GLN C C 23.322 1.920 5.402 1.00 . A A . 55 GLN C 1 1
9 20109 1 1 55 GLN CA C 23.329 0.702 4.486 1.00 . A A . 55 GLN CA 1 1
9 20110 1 1 55 GLN CB C 24.744 0.102 4.436 1.00 . A A . 55 GLN CB 1 1
9 20111 1 1 55 GLN CD C 27.154 0.407 3.724 1.00 . A A . 55 GLN CD 1 1
9 20112 1 1 55 GLN CG C 25.757 0.985 3.731 1.00 . A A . 55 GLN CG 1 1
9 20113 1 1 55 GLN H H 22.501 2.002 3.040 1.00 . A A . 55 GLN H 1 1
9 20114 1 1 55 GLN HA H 22.643 -0.037 4.879 1.00 . A A . 55 GLN HA 1 1
9 20115 1 1 55 GLN HB2 H 25.088 -0.066 5.445 1.00 . A A . 55 GLN HB2 1 1
9 20116 1 1 55 GLN HB3 H 24.703 -0.845 3.918 1.00 . A A . 55 GLN HB3 1 1
9 20117 1 1 55 GLN HE21 H 26.866 -0.413 5.499 1.00 . A A . 55 GLN HE21 1 1
9 20118 1 1 55 GLN HE22 H 28.429 -0.655 4.806 1.00 . A A . 55 GLN HE22 1 1
9 20119 1 1 55 GLN HG2 H 25.439 1.127 2.710 1.00 . A A . 55 GLN HG2 1 1
9 20120 1 1 55 GLN HG3 H 25.784 1.942 4.232 1.00 . A A . 55 GLN HG3 1 1
9 20121 1 1 55 GLN N N 22.860 1.096 3.156 1.00 . A A . 55 GLN N 1 1
9 20122 1 1 55 GLN NE2 N 27.514 -0.297 4.777 1.00 . A A . 55 GLN NE2 1 1
9 20123 1 1 55 GLN O O 22.942 1.834 6.568 1.00 . A A . 55 GLN O 1 1
9 20124 1 1 55 GLN OE1 O 27.914 0.618 2.783 1.00 . A A . 55 GLN OE1 1 1
9 20125 1 1 56 ASN C C 22.494 5.085 5.399 1.00 . A A . 56 ASN C 1 1
9 20126 1 1 56 ASN CA C 23.773 4.296 5.618 1.00 . A A . 56 ASN CA 1 1
9 20127 1 1 56 ASN CB C 24.983 5.145 5.221 1.00 . A A . 56 ASN CB 1 1
9 20128 1 1 56 ASN CG C 25.110 6.402 6.064 1.00 . A A . 56 ASN CG 1 1
9 20129 1 1 56 ASN H H 24.030 3.064 3.918 1.00 . A A . 56 ASN H 1 1
9 20130 1 1 56 ASN HA H 23.849 4.042 6.664 1.00 . A A . 56 ASN HA 1 1
9 20131 1 1 56 ASN HB2 H 25.881 4.558 5.343 1.00 . A A . 56 ASN HB2 1 1
9 20132 1 1 56 ASN HB3 H 24.887 5.435 4.185 1.00 . A A . 56 ASN HB3 1 1
9 20133 1 1 56 ASN HD21 H 24.009 7.432 4.765 1.00 . A A . 56 ASN HD21 1 1
9 20134 1 1 56 ASN HD22 H 24.575 8.310 6.144 1.00 . A A . 56 ASN HD22 1 1
9 20135 1 1 56 ASN N N 23.738 3.057 4.857 1.00 . A A . 56 ASN N 1 1
9 20136 1 1 56 ASN ND2 N 24.506 7.489 5.612 1.00 . A A . 56 ASN ND2 1 1
9 20137 1 1 56 ASN O O 22.168 5.455 4.273 1.00 . A A . 56 ASN O 1 1
9 20138 1 1 56 ASN OD1 O 25.749 6.394 7.116 1.00 . A A . 56 ASN OD1 1 1
9 20139 1 1 57 ILE C C 20.595 7.268 7.362 1.00 . A A . 57 ILE C 1 1
9 20140 1 1 57 ILE CA C 20.527 6.066 6.427 1.00 . A A . 57 ILE CA 1 1
9 20141 1 1 57 ILE CB C 19.331 5.154 6.798 1.00 . A A . 57 ILE CB 1 1
9 20142 1 1 57 ILE CD1 C 18.674 4.863 4.344 1.00 . A A . 57 ILE CD1 1 1
9 20143 1 1 57 ILE CG1 C 19.027 4.181 5.650 1.00 . A A . 57 ILE CG1 1 1
9 20144 1 1 57 ILE CG2 C 18.093 5.960 7.178 1.00 . A A . 57 ILE CG2 1 1
9 20145 1 1 57 ILE H H 22.092 4.991 7.348 1.00 . A A . 57 ILE H 1 1
9 20146 1 1 57 ILE HA H 20.390 6.416 5.415 1.00 . A A . 57 ILE HA 1 1
9 20147 1 1 57 ILE HB H 19.618 4.578 7.665 1.00 . A A . 57 ILE HB 1 1
9 20148 1 1 57 ILE HD11 H 17.818 5.505 4.492 1.00 . A A . 57 ILE HD11 1 1
9 20149 1 1 57 ILE HD12 H 18.439 4.115 3.601 1.00 . A A . 57 ILE HD12 1 1
9 20150 1 1 57 ILE HD13 H 19.512 5.454 4.009 1.00 . A A . 57 ILE HD13 1 1
9 20151 1 1 57 ILE HG12 H 19.894 3.562 5.475 1.00 . A A . 57 ILE HG12 1 1
9 20152 1 1 57 ILE HG13 H 18.195 3.552 5.930 1.00 . A A . 57 ILE HG13 1 1
9 20153 1 1 57 ILE HG21 H 18.235 6.388 8.166 1.00 . A A . 57 ILE HG21 1 1
9 20154 1 1 57 ILE HG22 H 17.230 5.312 7.188 1.00 . A A . 57 ILE HG22 1 1
9 20155 1 1 57 ILE HG23 H 17.942 6.752 6.461 1.00 . A A . 57 ILE HG23 1 1
9 20156 1 1 57 ILE N N 21.774 5.324 6.478 1.00 . A A . 57 ILE N 1 1
9 20157 1 1 57 ILE O O 20.469 7.129 8.575 1.00 . A A . 57 ILE O 1 1
9 20158 1 1 58 SER C C 19.556 10.338 7.668 1.00 . A A . 58 SER C 1 1
9 20159 1 1 58 SER CA C 20.919 9.649 7.609 1.00 . A A . 58 SER CA 1 1
9 20160 1 1 58 SER CB C 21.970 10.594 7.031 1.00 . A A . 58 SER CB 1 1
9 20161 1 1 58 SER H H 20.981 8.499 5.834 1.00 . A A . 58 SER H 1 1
9 20162 1 1 58 SER HA H 21.211 9.365 8.608 1.00 . A A . 58 SER HA 1 1
9 20163 1 1 58 SER HB2 H 21.575 11.069 6.144 1.00 . A A . 58 SER HB2 1 1
9 20164 1 1 58 SER HB3 H 22.214 11.349 7.764 1.00 . A A . 58 SER HB3 1 1
9 20165 1 1 58 SER HG H 23.059 9.554 5.776 1.00 . A A . 58 SER HG 1 1
9 20166 1 1 58 SER N N 20.840 8.441 6.806 1.00 . A A . 58 SER N 1 1
9 20167 1 1 58 SER O O 19.044 10.805 6.654 1.00 . A A . 58 SER O 1 1
9 20168 1 1 58 SER OG O 23.151 9.890 6.687 1.00 . A A . 58 SER OG 1 1
9 20169 1 1 59 ILE C C 17.738 12.276 9.812 1.00 . A A . 59 ILE C 1 1
9 20170 1 1 59 ILE CA C 17.641 10.975 9.015 1.00 . A A . 59 ILE CA 1 1
9 20171 1 1 59 ILE CB C 16.670 10.000 9.727 1.00 . A A . 59 ILE CB 1 1
9 20172 1 1 59 ILE CD1 C 16.089 7.534 10.027 1.00 . A A . 59 ILE CD1 1 1
9 20173 1 1 59 ILE CG1 C 16.974 8.549 9.335 1.00 . A A . 59 ILE CG1 1 1
9 20174 1 1 59 ILE CG2 C 15.228 10.339 9.373 1.00 . A A . 59 ILE CG2 1 1
9 20175 1 1 59 ILE H H 19.432 10.037 9.640 1.00 . A A . 59 ILE H 1 1
9 20176 1 1 59 ILE HA H 17.249 11.193 8.031 1.00 . A A . 59 ILE HA 1 1
9 20177 1 1 59 ILE HB H 16.793 10.115 10.794 1.00 . A A . 59 ILE HB 1 1
9 20178 1 1 59 ILE HD11 H 16.246 7.590 11.094 1.00 . A A . 59 ILE HD11 1 1
9 20179 1 1 59 ILE HD12 H 16.336 6.542 9.677 1.00 . A A . 59 ILE HD12 1 1
9 20180 1 1 59 ILE HD13 H 15.055 7.748 9.803 1.00 . A A . 59 ILE HD13 1 1
9 20181 1 1 59 ILE HG12 H 16.837 8.435 8.270 1.00 . A A . 59 ILE HG12 1 1
9 20182 1 1 59 ILE HG13 H 17.999 8.321 9.587 1.00 . A A . 59 ILE HG13 1 1
9 20183 1 1 59 ILE HG21 H 15.082 10.227 8.305 1.00 . A A . 59 ILE HG21 1 1
9 20184 1 1 59 ILE HG22 H 15.017 11.357 9.662 1.00 . A A . 59 ILE HG22 1 1
9 20185 1 1 59 ILE HG23 H 14.560 9.671 9.898 1.00 . A A . 59 ILE HG23 1 1
9 20186 1 1 59 ILE N N 18.965 10.391 8.854 1.00 . A A . 59 ILE N 1 1
9 20187 1 1 59 ILE O O 18.005 12.258 11.011 1.00 . A A . 59 ILE O 1 1
9 20188 1 1 60 ALA C C 16.324 15.181 10.301 1.00 . A A . 60 ALA C 1 1
9 20189 1 1 60 ALA CA C 17.669 14.703 9.767 1.00 . A A . 60 ALA CA 1 1
9 20190 1 1 60 ALA CB C 18.233 15.709 8.777 1.00 . A A . 60 ALA CB 1 1
9 20191 1 1 60 ALA H H 17.270 13.345 8.198 1.00 . A A . 60 ALA H 1 1
9 20192 1 1 60 ALA HA H 18.362 14.611 10.591 1.00 . A A . 60 ALA HA 1 1
9 20193 1 1 60 ALA HB1 H 19.186 15.356 8.411 1.00 . A A . 60 ALA HB1 1 1
9 20194 1 1 60 ALA HB2 H 18.369 16.661 9.269 1.00 . A A . 60 ALA HB2 1 1
9 20195 1 1 60 ALA HB3 H 17.549 15.822 7.950 1.00 . A A . 60 ALA HB3 1 1
9 20196 1 1 60 ALA N N 17.541 13.395 9.139 1.00 . A A . 60 ALA N 1 1
9 20197 1 1 60 ALA O O 15.357 15.312 9.547 1.00 . A A . 60 ALA O 1 1
9 20198 1 1 61 GLY C C 14.921 17.344 12.405 1.00 . A A . 61 GLY C 1 1
9 20199 1 1 61 GLY CA C 15.020 15.844 12.216 1.00 . A A . 61 GLY CA 1 1
9 20200 1 1 61 GLY H H 17.083 15.385 12.136 1.00 . A A . 61 GLY H 1 1
9 20201 1 1 61 GLY HA2 H 14.202 15.519 11.589 1.00 . A A . 61 GLY HA2 1 1
9 20202 1 1 61 GLY HA3 H 14.933 15.361 13.178 1.00 . A A . 61 GLY HA3 1 1
9 20203 1 1 61 GLY N N 16.267 15.444 11.597 1.00 . A A . 61 GLY N 1 1
9 20204 1 1 61 GLY O O 15.870 18.073 12.124 1.00 . A A . 61 GLY O 1 1
9 20205 1 1 62 HIS C C 14.080 19.732 14.378 1.00 . A A . 62 HIS C 1 1
9 20206 1 1 62 HIS CA C 13.520 19.227 13.049 1.00 . A A . 62 HIS CA 1 1
9 20207 1 1 62 HIS CB C 12.015 19.499 12.961 1.00 . A A . 62 HIS CB 1 1
9 20208 1 1 62 HIS CD2 C 12.367 22.066 12.700 1.00 . A A . 62 HIS CD2 1 1
9 20209 1 1 62 HIS CE1 C 10.293 22.695 13.038 1.00 . A A . 62 HIS CE1 1 1
9 20210 1 1 62 HIS CG C 11.633 20.950 12.930 1.00 . A A . 62 HIS CG 1 1
9 20211 1 1 62 HIS H H 13.069 17.161 13.119 1.00 . A A . 62 HIS H 1 1
9 20212 1 1 62 HIS HA H 14.018 19.746 12.245 1.00 . A A . 62 HIS HA 1 1
9 20213 1 1 62 HIS HB2 H 11.632 19.044 12.061 1.00 . A A . 62 HIS HB2 1 1
9 20214 1 1 62 HIS HB3 H 11.530 19.047 13.814 1.00 . A A . 62 HIS HB3 1 1
9 20215 1 1 62 HIS HD1 H 9.561 20.797 13.314 1.00 . A A . 62 HIS HD1 1 1
9 20216 1 1 62 HIS HD2 H 13.428 22.103 12.496 1.00 . A A . 62 HIS HD2 1 1
9 20217 1 1 62 HIS HE1 H 9.410 23.306 13.152 1.00 . A A . 62 HIS HE1 1 1
9 20218 1 1 62 HIS N N 13.772 17.800 12.880 1.00 . A A . 62 HIS N 1 1
9 20219 1 1 62 HIS ND1 N 10.340 21.381 13.137 1.00 . A A . 62 HIS ND1 1 1
9 20220 1 1 62 HIS NE2 N 11.510 23.137 12.775 1.00 . A A . 62 HIS NE2 1 1
9 20221 1 1 62 HIS O O 15.187 20.257 14.425 1.00 . A A . 62 HIS O 1 1
9 20222 1 1 63 THR C C 12.497 19.880 17.728 1.00 . A A . 63 THR C 1 1
9 20223 1 1 63 THR CA C 13.686 20.033 16.776 1.00 . A A . 63 THR CA 1 1
9 20224 1 1 63 THR CB C 14.164 21.507 16.759 1.00 . A A . 63 THR CB 1 1
9 20225 1 1 63 THR CG2 C 13.023 22.439 16.397 1.00 . A A . 63 THR CG2 1 1
9 20226 1 1 63 THR H H 12.437 19.121 15.341 1.00 . A A . 63 THR H 1 1
9 20227 1 1 63 THR HA H 14.495 19.417 17.125 1.00 . A A . 63 THR HA 1 1
9 20228 1 1 63 THR HB H 14.936 21.606 16.007 1.00 . A A . 63 THR HB 1 1
9 20229 1 1 63 THR HG1 H 15.649 21.667 18.059 1.00 . A A . 63 THR HG1 1 1
9 20230 1 1 63 THR HG21 H 12.237 22.336 17.128 1.00 . A A . 63 THR HG21 1 1
9 20231 1 1 63 THR HG22 H 12.644 22.173 15.422 1.00 . A A . 63 THR HG22 1 1
9 20232 1 1 63 THR HG23 H 13.377 23.456 16.384 1.00 . A A . 63 THR HG23 1 1
9 20233 1 1 63 THR N N 13.302 19.570 15.446 1.00 . A A . 63 THR N 1 1
9 20234 1 1 63 THR O O 11.493 19.257 17.368 1.00 . A A . 63 THR O 1 1
9 20235 1 1 63 THR OG1 O 14.708 21.885 18.032 1.00 . A A . 63 THR OG1 1 1
9 20236 1 1 64 PHE C C 10.480 21.425 19.617 1.00 . A A . 64 PHE C 1 1
9 20237 1 1 64 PHE CA C 11.552 20.380 19.918 1.00 . A A . 64 PHE CA 1 1
9 20238 1 1 64 PHE CB C 12.134 20.601 21.320 1.00 . A A . 64 PHE CB 1 1
9 20239 1 1 64 PHE CD1 C 10.657 19.271 22.859 1.00 . A A . 64 PHE CD1 1 1
9 20240 1 1 64 PHE CD2 C 10.629 21.650 23.039 1.00 . A A . 64 PHE CD2 1 1
9 20241 1 1 64 PHE CE1 C 9.724 19.182 23.876 1.00 . A A . 64 PHE CE1 1 1
9 20242 1 1 64 PHE CE2 C 9.696 21.566 24.053 1.00 . A A . 64 PHE CE2 1 1
9 20243 1 1 64 PHE CG C 11.120 20.505 22.430 1.00 . A A . 64 PHE CG 1 1
9 20244 1 1 64 PHE CZ C 9.243 20.331 24.473 1.00 . A A . 64 PHE CZ 1 1
9 20245 1 1 64 PHE H H 13.438 20.935 19.137 1.00 . A A . 64 PHE H 1 1
9 20246 1 1 64 PHE HA H 11.106 19.397 19.870 1.00 . A A . 64 PHE HA 1 1
9 20247 1 1 64 PHE HB2 H 12.895 19.859 21.506 1.00 . A A . 64 PHE HB2 1 1
9 20248 1 1 64 PHE HB3 H 12.581 21.583 21.363 1.00 . A A . 64 PHE HB3 1 1
9 20249 1 1 64 PHE HD1 H 11.033 18.371 22.393 1.00 . A A . 64 PHE HD1 1 1
9 20250 1 1 64 PHE HD2 H 10.983 22.617 22.713 1.00 . A A . 64 PHE HD2 1 1
9 20251 1 1 64 PHE HE1 H 9.372 18.214 24.203 1.00 . A A . 64 PHE HE1 1 1
9 20252 1 1 64 PHE HE2 H 9.323 22.466 24.518 1.00 . A A . 64 PHE HE2 1 1
9 20253 1 1 64 PHE HZ H 8.513 20.264 25.266 1.00 . A A . 64 PHE HZ 1 1
9 20254 1 1 64 PHE N N 12.613 20.442 18.923 1.00 . A A . 64 PHE N 1 1
9 20255 1 1 64 PHE O O 10.766 22.476 19.044 1.00 . A A . 64 PHE O 1 1
9 20256 1 1 65 ILE C C 7.015 21.670 20.775 1.00 . A A . 65 ILE C 1 1
9 20257 1 1 65 ILE CA C 8.133 22.031 19.791 1.00 . A A . 65 ILE CA 1 1
9 20258 1 1 65 ILE CB C 7.630 21.955 18.326 1.00 . A A . 65 ILE CB 1 1
9 20259 1 1 65 ILE CD1 C 7.432 24.485 18.086 1.00 . A A . 65 ILE CD1 1 1
9 20260 1 1 65 ILE CG1 C 6.731 23.147 17.984 1.00 . A A . 65 ILE CG1 1 1
9 20261 1 1 65 ILE CG2 C 6.900 20.645 18.070 1.00 . A A . 65 ILE CG2 1 1
9 20262 1 1 65 ILE H H 9.085 20.266 20.442 1.00 . A A . 65 ILE H 1 1
9 20263 1 1 65 ILE HA H 8.472 23.037 19.993 1.00 . A A . 65 ILE HA 1 1
9 20264 1 1 65 ILE HB H 8.495 21.978 17.679 1.00 . A A . 65 ILE HB 1 1
9 20265 1 1 65 ILE HD11 H 7.787 24.631 19.096 1.00 . A A . 65 ILE HD11 1 1
9 20266 1 1 65 ILE HD12 H 6.739 25.274 17.832 1.00 . A A . 65 ILE HD12 1 1
9 20267 1 1 65 ILE HD13 H 8.269 24.507 17.403 1.00 . A A . 65 ILE HD13 1 1
9 20268 1 1 65 ILE HG12 H 6.371 23.038 16.972 1.00 . A A . 65 ILE HG12 1 1
9 20269 1 1 65 ILE HG13 H 5.889 23.161 18.661 1.00 . A A . 65 ILE HG13 1 1
9 20270 1 1 65 ILE HG21 H 7.580 19.820 18.217 1.00 . A A . 65 ILE HG21 1 1
9 20271 1 1 65 ILE HG22 H 6.529 20.630 17.056 1.00 . A A . 65 ILE HG22 1 1
9 20272 1 1 65 ILE HG23 H 6.071 20.554 18.757 1.00 . A A . 65 ILE HG23 1 1
9 20273 1 1 65 ILE N N 9.249 21.124 19.998 1.00 . A A . 65 ILE N 1 1
9 20274 1 1 65 ILE O O 7.147 20.694 21.516 1.00 . A A . 65 ILE O 1 1
9 20275 1 1 66 ASP C C 3.953 21.009 21.285 1.00 . A A . 66 ASP C 1 1
9 20276 1 1 66 ASP CA C 4.812 22.209 21.713 1.00 . A A . 66 ASP CA 1 1
9 20277 1 1 66 ASP CB C 3.957 23.483 21.803 1.00 . A A . 66 ASP CB 1 1
9 20278 1 1 66 ASP CG C 2.867 23.404 22.862 1.00 . A A . 66 ASP CG 1 1
9 20279 1 1 66 ASP H H 5.854 23.165 20.129 1.00 . A A . 66 ASP H 1 1
9 20280 1 1 66 ASP HA H 5.236 22.003 22.684 1.00 . A A . 66 ASP HA 1 1
9 20281 1 1 66 ASP HB2 H 4.597 24.319 22.039 1.00 . A A . 66 ASP HB2 1 1
9 20282 1 1 66 ASP HB3 H 3.488 23.657 20.845 1.00 . A A . 66 ASP HB3 1 1
9 20283 1 1 66 ASP N N 5.921 22.430 20.776 1.00 . A A . 66 ASP N 1 1
9 20284 1 1 66 ASP O O 2.739 20.984 21.474 1.00 . A A . 66 ASP O 1 1
9 20285 1 1 66 ASP OD1 O 3.200 23.240 24.056 1.00 . A A . 66 ASP OD1 1 1
9 20286 1 1 66 ASP OD2 O 1.673 23.522 22.504 1.00 . A A . 66 ASP OD2 1 1
9 20287 1 1 67 ARG C C 4.575 17.571 20.931 1.00 . A A . 67 ARG C 1 1
9 20288 1 1 67 ARG CA C 3.909 18.791 20.305 1.00 . A A . 67 ARG CA 1 1
9 20289 1 1 67 ARG CB C 3.899 18.642 18.776 1.00 . A A . 67 ARG CB 1 1
9 20290 1 1 67 ARG CD C 2.884 20.849 18.049 1.00 . A A . 67 ARG CD 1 1
9 20291 1 1 67 ARG CG C 2.733 19.336 18.082 1.00 . A A . 67 ARG CG 1 1
9 20292 1 1 67 ARG CZ C 1.651 22.514 16.691 1.00 . A A . 67 ARG CZ 1 1
9 20293 1 1 67 ARG H H 5.566 20.069 20.593 1.00 . A A . 67 ARG H 1 1
9 20294 1 1 67 ARG HA H 2.890 18.850 20.657 1.00 . A A . 67 ARG HA 1 1
9 20295 1 1 67 ARG HB2 H 4.816 19.055 18.383 1.00 . A A . 67 ARG HB2 1 1
9 20296 1 1 67 ARG HB3 H 3.859 17.590 18.531 1.00 . A A . 67 ARG HB3 1 1
9 20297 1 1 67 ARG HD2 H 3.086 21.202 19.049 1.00 . A A . 67 ARG HD2 1 1
9 20298 1 1 67 ARG HD3 H 3.710 21.102 17.402 1.00 . A A . 67 ARG HD3 1 1
9 20299 1 1 67 ARG HE H 0.808 21.140 17.883 1.00 . A A . 67 ARG HE 1 1
9 20300 1 1 67 ARG HG2 H 2.672 18.974 17.067 1.00 . A A . 67 ARG HG2 1 1
9 20301 1 1 67 ARG HG3 H 1.822 19.086 18.606 1.00 . A A . 67 ARG HG3 1 1
9 20302 1 1 67 ARG HH11 H 3.661 22.615 16.473 1.00 . A A . 67 ARG HH11 1 1
9 20303 1 1 67 ARG HH12 H 2.756 23.770 15.550 1.00 . A A . 67 ARG HH12 1 1
9 20304 1 1 67 ARG HH21 H -0.368 22.685 16.694 1.00 . A A . 67 ARG HH21 1 1
9 20305 1 1 67 ARG HH22 H 0.477 23.819 15.674 1.00 . A A . 67 ARG HH22 1 1
9 20306 1 1 67 ARG N N 4.593 20.004 20.715 1.00 . A A . 67 ARG N 1 1
9 20307 1 1 67 ARG NE N 1.670 21.493 17.550 1.00 . A A . 67 ARG NE 1 1
9 20308 1 1 67 ARG NH1 N 2.782 23.005 16.199 1.00 . A A . 67 ARG NH1 1 1
9 20309 1 1 67 ARG NH2 N 0.495 23.045 16.325 1.00 . A A . 67 ARG NH2 1 1
9 20310 1 1 67 ARG O O 5.661 17.174 20.516 1.00 . A A . 67 ARG O 1 1
9 20311 1 1 68 PRO C C 4.211 14.522 21.655 1.00 . A A . 68 PRO C 1 1
9 20312 1 1 68 PRO CA C 4.425 15.725 22.567 1.00 . A A . 68 PRO CA 1 1
9 20313 1 1 68 PRO CB C 3.575 15.600 23.831 1.00 . A A . 68 PRO CB 1 1
9 20314 1 1 68 PRO CD C 2.719 17.472 22.611 1.00 . A A . 68 PRO CD 1 1
9 20315 1 1 68 PRO CG C 2.320 16.341 23.519 1.00 . A A . 68 PRO CG 1 1
9 20316 1 1 68 PRO HA H 5.468 15.790 22.831 1.00 . A A . 68 PRO HA 1 1
9 20317 1 1 68 PRO HB2 H 3.378 14.558 24.034 1.00 . A A . 68 PRO HB2 1 1
9 20318 1 1 68 PRO HB3 H 4.097 16.044 24.664 1.00 . A A . 68 PRO HB3 1 1
9 20319 1 1 68 PRO HD2 H 1.942 17.667 21.887 1.00 . A A . 68 PRO HD2 1 1
9 20320 1 1 68 PRO HD3 H 2.931 18.361 23.188 1.00 . A A . 68 PRO HD3 1 1
9 20321 1 1 68 PRO HG2 H 1.622 15.686 23.020 1.00 . A A . 68 PRO HG2 1 1
9 20322 1 1 68 PRO HG3 H 1.887 16.727 24.430 1.00 . A A . 68 PRO HG3 1 1
9 20323 1 1 68 PRO N N 3.941 16.971 21.952 1.00 . A A . 68 PRO N 1 1
9 20324 1 1 68 PRO O O 4.644 13.411 21.945 1.00 . A A . 68 PRO O 1 1
9 20325 1 1 69 ASN C C 4.201 13.875 18.367 1.00 . A A . 69 ASN C 1 1
9 20326 1 1 69 ASN CA C 3.259 13.740 19.556 1.00 . A A . 69 ASN CA 1 1
9 20327 1 1 69 ASN CB C 1.807 13.846 19.085 1.00 . A A . 69 ASN CB 1 1
9 20328 1 1 69 ASN CG C 0.810 13.467 20.159 1.00 . A A . 69 ASN CG 1 1
9 20329 1 1 69 ASN H H 3.256 15.687 20.368 1.00 . A A . 69 ASN H 1 1
9 20330 1 1 69 ASN HA H 3.414 12.777 20.021 1.00 . A A . 69 ASN HA 1 1
9 20331 1 1 69 ASN HB2 H 1.608 14.862 18.780 1.00 . A A . 69 ASN HB2 1 1
9 20332 1 1 69 ASN HB3 H 1.665 13.189 18.241 1.00 . A A . 69 ASN HB3 1 1
9 20333 1 1 69 ASN HD21 H 0.656 15.365 20.731 1.00 . A A . 69 ASN HD21 1 1
9 20334 1 1 69 ASN HD22 H -0.304 14.224 21.623 1.00 . A A . 69 ASN HD22 1 1
9 20335 1 1 69 ASN N N 3.550 14.772 20.539 1.00 . A A . 69 ASN N 1 1
9 20336 1 1 69 ASN ND2 N 0.340 14.449 20.910 1.00 . A A . 69 ASN ND2 1 1
9 20337 1 1 69 ASN O O 3.954 13.328 17.292 1.00 . A A . 69 ASN O 1 1
9 20338 1 1 69 ASN OD1 O 0.445 12.300 20.297 1.00 . A A . 69 ASN OD1 1 1
9 20339 1 1 70 TYR C C 7.260 13.676 17.535 1.00 . A A . 70 TYR C 1 1
9 20340 1 1 70 TYR CA C 6.274 14.839 17.541 1.00 . A A . 70 TYR CA 1 1
9 20341 1 1 70 TYR CB C 6.992 16.158 17.818 1.00 . A A . 70 TYR CB 1 1
9 20342 1 1 70 TYR CD1 C 6.630 17.839 15.984 1.00 . A A . 70 TYR CD1 1 1
9 20343 1 1 70 TYR CD2 C 8.745 16.749 16.098 1.00 . A A . 70 TYR CD2 1 1
9 20344 1 1 70 TYR CE1 C 7.061 18.576 14.902 1.00 . A A . 70 TYR CE1 1 1
9 20345 1 1 70 TYR CE2 C 9.181 17.477 15.008 1.00 . A A . 70 TYR CE2 1 1
9 20346 1 1 70 TYR CG C 7.463 16.916 16.601 1.00 . A A . 70 TYR CG 1 1
9 20347 1 1 70 TYR CZ C 8.336 18.393 14.418 1.00 . A A . 70 TYR CZ 1 1
9 20348 1 1 70 TYR H H 5.418 15.008 19.461 1.00 . A A . 70 TYR H 1 1
9 20349 1 1 70 TYR HA H 5.772 14.893 16.586 1.00 . A A . 70 TYR HA 1 1
9 20350 1 1 70 TYR HB2 H 6.325 16.807 18.362 1.00 . A A . 70 TYR HB2 1 1
9 20351 1 1 70 TYR HB3 H 7.858 15.956 18.433 1.00 . A A . 70 TYR HB3 1 1
9 20352 1 1 70 TYR HD1 H 5.629 17.978 16.366 1.00 . A A . 70 TYR HD1 1 1
9 20353 1 1 70 TYR HD2 H 9.402 16.030 16.564 1.00 . A A . 70 TYR HD2 1 1
9 20354 1 1 70 TYR HE1 H 6.397 19.290 14.437 1.00 . A A . 70 TYR HE1 1 1
9 20355 1 1 70 TYR HE2 H 10.181 17.334 14.629 1.00 . A A . 70 TYR HE2 1 1
9 20356 1 1 70 TYR HH H 9.051 18.544 12.636 1.00 . A A . 70 TYR HH 1 1
9 20357 1 1 70 TYR N N 5.278 14.614 18.576 1.00 . A A . 70 TYR N 1 1
9 20358 1 1 70 TYR O O 7.490 13.052 18.573 1.00 . A A . 70 TYR O 1 1
9 20359 1 1 70 TYR OH O 8.770 19.136 13.349 1.00 . A A . 70 TYR OH 1 1
9 20360 1 1 71 GLN C C 9.742 12.013 17.249 1.00 . A A . 71 GLN C 1 1
9 20361 1 1 71 GLN CA C 8.697 12.239 16.151 1.00 . A A . 71 GLN CA 1 1
9 20362 1 1 71 GLN CB C 9.407 12.336 14.792 1.00 . A A . 71 GLN CB 1 1
9 20363 1 1 71 GLN CD C 7.599 12.950 13.103 1.00 . A A . 71 GLN CD 1 1
9 20364 1 1 71 GLN CG C 8.555 11.888 13.614 1.00 . A A . 71 GLN CG 1 1
9 20365 1 1 71 GLN H H 7.663 14.006 15.610 1.00 . A A . 71 GLN H 1 1
9 20366 1 1 71 GLN HA H 8.050 11.374 16.127 1.00 . A A . 71 GLN HA 1 1
9 20367 1 1 71 GLN HB2 H 9.698 13.362 14.624 1.00 . A A . 71 GLN HB2 1 1
9 20368 1 1 71 GLN HB3 H 10.295 11.720 14.819 1.00 . A A . 71 GLN HB3 1 1
9 20369 1 1 71 GLN HE21 H 7.550 12.064 11.327 1.00 . A A . 71 GLN HE21 1 1
9 20370 1 1 71 GLN HE22 H 6.584 13.490 11.485 1.00 . A A . 71 GLN HE22 1 1
9 20371 1 1 71 GLN HG2 H 9.210 11.607 12.804 1.00 . A A . 71 GLN HG2 1 1
9 20372 1 1 71 GLN HG3 H 7.977 11.025 13.916 1.00 . A A . 71 GLN HG3 1 1
9 20373 1 1 71 GLN N N 7.839 13.408 16.370 1.00 . A A . 71 GLN N 1 1
9 20374 1 1 71 GLN NE2 N 7.207 12.824 11.845 1.00 . A A . 71 GLN NE2 1 1
9 20375 1 1 71 GLN O O 9.996 10.875 17.631 1.00 . A A . 71 GLN O 1 1
9 20376 1 1 71 GLN OE1 O 7.197 13.857 13.830 1.00 . A A . 71 GLN OE1 1 1
9 20377 1 1 72 PHE C C 11.277 13.590 20.012 1.00 . A A . 72 PHE C 1 1
9 20378 1 1 72 PHE CA C 11.488 12.903 18.663 1.00 . A A . 72 PHE CA 1 1
9 20379 1 1 72 PHE CB C 12.764 13.434 18.005 1.00 . A A . 72 PHE CB 1 1
9 20380 1 1 72 PHE CD1 C 13.165 11.433 16.536 1.00 . A A . 72 PHE CD1 1 1
9 20381 1 1 72 PHE CD2 C 13.228 13.601 15.545 1.00 . A A . 72 PHE CD2 1 1
9 20382 1 1 72 PHE CE1 C 13.432 10.860 15.308 1.00 . A A . 72 PHE CE1 1 1
9 20383 1 1 72 PHE CE2 C 13.497 13.033 14.315 1.00 . A A . 72 PHE CE2 1 1
9 20384 1 1 72 PHE CG C 13.061 12.809 16.668 1.00 . A A . 72 PHE CG 1 1
9 20385 1 1 72 PHE CZ C 13.599 11.659 14.197 1.00 . A A . 72 PHE CZ 1 1
9 20386 1 1 72 PHE H H 10.035 13.973 17.535 1.00 . A A . 72 PHE H 1 1
9 20387 1 1 72 PHE HA H 11.607 11.845 18.835 1.00 . A A . 72 PHE HA 1 1
9 20388 1 1 72 PHE HB2 H 12.669 14.498 17.856 1.00 . A A . 72 PHE HB2 1 1
9 20389 1 1 72 PHE HB3 H 13.604 13.241 18.656 1.00 . A A . 72 PHE HB3 1 1
9 20390 1 1 72 PHE HD1 H 13.031 10.804 17.405 1.00 . A A . 72 PHE HD1 1 1
9 20391 1 1 72 PHE HD2 H 13.152 14.674 15.637 1.00 . A A . 72 PHE HD2 1 1
9 20392 1 1 72 PHE HE1 H 13.511 9.788 15.220 1.00 . A A . 72 PHE HE1 1 1
9 20393 1 1 72 PHE HE2 H 13.623 13.660 13.445 1.00 . A A . 72 PHE HE2 1 1
9 20394 1 1 72 PHE HZ H 13.808 11.212 13.236 1.00 . A A . 72 PHE HZ 1 1
9 20395 1 1 72 PHE N N 10.353 13.074 17.758 1.00 . A A . 72 PHE N 1 1
9 20396 1 1 72 PHE O O 12.232 13.786 20.762 1.00 . A A . 72 PHE O 1 1
9 20397 1 1 73 THR C C 9.998 13.726 22.811 1.00 . A A . 73 THR C 1 1
9 20398 1 1 73 THR CA C 9.754 14.624 21.594 1.00 . A A . 73 THR CA 1 1
9 20399 1 1 73 THR CB C 8.307 15.162 21.623 1.00 . A A . 73 THR CB 1 1
9 20400 1 1 73 THR CG2 C 8.052 16.009 22.858 1.00 . A A . 73 THR CG2 1 1
9 20401 1 1 73 THR H H 9.294 13.685 19.744 1.00 . A A . 73 THR H 1 1
9 20402 1 1 73 THR HA H 10.425 15.469 21.651 1.00 . A A . 73 THR HA 1 1
9 20403 1 1 73 THR HB H 7.620 14.330 21.626 1.00 . A A . 73 THR HB 1 1
9 20404 1 1 73 THR HG1 H 7.304 16.523 20.611 1.00 . A A . 73 THR HG1 1 1
9 20405 1 1 73 THR HG21 H 8.796 16.787 22.922 1.00 . A A . 73 THR HG21 1 1
9 20406 1 1 73 THR HG22 H 8.100 15.388 23.739 1.00 . A A . 73 THR HG22 1 1
9 20407 1 1 73 THR HG23 H 7.071 16.457 22.784 1.00 . A A . 73 THR HG23 1 1
9 20408 1 1 73 THR N N 10.035 13.920 20.344 1.00 . A A . 73 THR N 1 1
9 20409 1 1 73 THR O O 10.546 14.168 23.823 1.00 . A A . 73 THR O 1 1
9 20410 1 1 73 THR OG1 O 8.075 15.959 20.464 1.00 . A A . 73 THR OG1 1 1
9 20411 1 1 74 ASN C C 11.016 10.685 23.694 1.00 . A A . 74 ASN C 1 1
9 20412 1 1 74 ASN CA C 9.761 11.541 23.835 1.00 . A A . 74 ASN CA 1 1
9 20413 1 1 74 ASN CB C 8.531 10.637 23.954 1.00 . A A . 74 ASN CB 1 1
9 20414 1 1 74 ASN CG C 8.465 9.915 25.289 1.00 . A A . 74 ASN CG 1 1
9 20415 1 1 74 ASN H H 9.236 12.133 21.865 1.00 . A A . 74 ASN H 1 1
9 20416 1 1 74 ASN HA H 9.848 12.135 24.733 1.00 . A A . 74 ASN HA 1 1
9 20417 1 1 74 ASN HB2 H 7.642 11.235 23.847 1.00 . A A . 74 ASN HB2 1 1
9 20418 1 1 74 ASN HB3 H 8.559 9.898 23.167 1.00 . A A . 74 ASN HB3 1 1
9 20419 1 1 74 ASN HD21 H 7.591 8.353 24.425 1.00 . A A . 74 ASN HD21 1 1
9 20420 1 1 74 ASN HD22 H 7.868 8.217 26.132 1.00 . A A . 74 ASN HD22 1 1
9 20421 1 1 74 ASN N N 9.621 12.458 22.707 1.00 . A A . 74 ASN N 1 1
9 20422 1 1 74 ASN ND2 N 7.919 8.710 25.282 1.00 . A A . 74 ASN ND2 1 1
9 20423 1 1 74 ASN O O 11.255 9.784 24.497 1.00 . A A . 74 ASN O 1 1
9 20424 1 1 74 ASN OD1 O 8.909 10.432 26.314 1.00 . A A . 74 ASN OD1 1 1
9 20425 1 1 75 LEU C C 14.016 10.261 23.605 1.00 . A A . 75 LEU C 1 1
9 20426 1 1 75 LEU CA C 13.044 10.198 22.424 1.00 . A A . 75 LEU CA 1 1
9 20427 1 1 75 LEU CB C 13.719 10.677 21.128 1.00 . A A . 75 LEU CB 1 1
9 20428 1 1 75 LEU CD1 C 14.648 9.561 19.081 1.00 . A A . 75 LEU CD1 1 1
9 20429 1 1 75 LEU CD2 C 16.195 10.319 20.875 1.00 . A A . 75 LEU CD2 1 1
9 20430 1 1 75 LEU CG C 14.815 9.755 20.578 1.00 . A A . 75 LEU CG 1 1
9 20431 1 1 75 LEU H H 11.644 11.769 22.133 1.00 . A A . 75 LEU H 1 1
9 20432 1 1 75 LEU HA H 12.732 9.172 22.295 1.00 . A A . 75 LEU HA 1 1
9 20433 1 1 75 LEU HB2 H 12.957 10.785 20.370 1.00 . A A . 75 LEU HB2 1 1
9 20434 1 1 75 LEU HB3 H 14.157 11.646 21.313 1.00 . A A . 75 LEU HB3 1 1
9 20435 1 1 75 LEU HD11 H 15.424 8.905 18.715 1.00 . A A . 75 LEU HD11 1 1
9 20436 1 1 75 LEU HD12 H 14.720 10.517 18.582 1.00 . A A . 75 LEU HD12 1 1
9 20437 1 1 75 LEU HD13 H 13.683 9.122 18.879 1.00 . A A . 75 LEU HD13 1 1
9 20438 1 1 75 LEU HD21 H 16.946 9.624 20.528 1.00 . A A . 75 LEU HD21 1 1
9 20439 1 1 75 LEU HD22 H 16.302 10.467 21.939 1.00 . A A . 75 LEU HD22 1 1
9 20440 1 1 75 LEU HD23 H 16.314 11.263 20.363 1.00 . A A . 75 LEU HD23 1 1
9 20441 1 1 75 LEU HG H 14.737 8.789 21.054 1.00 . A A . 75 LEU HG 1 1
9 20442 1 1 75 LEU N N 11.843 10.992 22.697 1.00 . A A . 75 LEU N 1 1
9 20443 1 1 75 LEU O O 14.950 9.470 23.706 1.00 . A A . 75 LEU O 1 1
9 20444 1 1 76 LYS C C 14.383 10.106 26.632 1.00 . A A . 76 LYS C 1 1
9 20445 1 1 76 LYS CA C 14.539 11.339 25.734 1.00 . A A . 76 LYS CA 1 1
9 20446 1 1 76 LYS CB C 14.087 12.598 26.478 1.00 . A A . 76 LYS CB 1 1
9 20447 1 1 76 LYS CD C 12.140 13.999 27.223 1.00 . A A . 76 LYS CD 1 1
9 20448 1 1 76 LYS CE C 10.652 14.025 27.536 1.00 . A A . 76 LYS CE 1 1
9 20449 1 1 76 LYS CG C 12.593 12.625 26.762 1.00 . A A . 76 LYS CG 1 1
9 20450 1 1 76 LYS H H 13.026 11.823 24.342 1.00 . A A . 76 LYS H 1 1
9 20451 1 1 76 LYS HA H 15.579 11.445 25.462 1.00 . A A . 76 LYS HA 1 1
9 20452 1 1 76 LYS HB2 H 14.613 12.654 27.420 1.00 . A A . 76 LYS HB2 1 1
9 20453 1 1 76 LYS HB3 H 14.336 13.464 25.884 1.00 . A A . 76 LYS HB3 1 1
9 20454 1 1 76 LYS HD2 H 12.690 14.268 28.112 1.00 . A A . 76 LYS HD2 1 1
9 20455 1 1 76 LYS HD3 H 12.346 14.714 26.440 1.00 . A A . 76 LYS HD3 1 1
9 20456 1 1 76 LYS HE2 H 10.357 15.044 27.733 1.00 . A A . 76 LYS HE2 1 1
9 20457 1 1 76 LYS HE3 H 10.112 13.652 26.677 1.00 . A A . 76 LYS HE3 1 1
9 20458 1 1 76 LYS HG2 H 12.059 12.365 25.859 1.00 . A A . 76 LYS HG2 1 1
9 20459 1 1 76 LYS HG3 H 12.369 11.904 27.535 1.00 . A A . 76 LYS HG3 1 1
9 20460 1 1 76 LYS HZ1 H 10.422 12.175 28.487 1.00 . A A . 76 LYS HZ1 1 1
9 20461 1 1 76 LYS HZ2 H 9.336 13.364 29.022 1.00 . A A . 76 LYS HZ2 1 1
9 20462 1 1 76 LYS HZ3 H 10.958 13.416 29.509 1.00 . A A . 76 LYS HZ3 1 1
9 20463 1 1 76 LYS N N 13.764 11.200 24.507 1.00 . A A . 76 LYS N 1 1
9 20464 1 1 76 LYS NZ N 10.318 13.189 28.716 1.00 . A A . 76 LYS NZ 1 1
9 20465 1 1 76 LYS O O 15.247 9.818 27.461 1.00 . A A . 76 LYS O 1 1
9 20466 1 1 77 ALA C C 13.774 6.976 26.707 1.00 . A A . 77 ALA C 1 1
9 20467 1 1 77 ALA CA C 13.001 8.182 27.236 1.00 . A A . 77 ALA CA 1 1
9 20468 1 1 77 ALA CB C 11.508 7.886 27.238 1.00 . A A . 77 ALA CB 1 1
9 20469 1 1 77 ALA H H 12.620 9.680 25.784 1.00 . A A . 77 ALA H 1 1
9 20470 1 1 77 ALA HA H 13.305 8.371 28.255 1.00 . A A . 77 ALA HA 1 1
9 20471 1 1 77 ALA HB1 H 11.183 7.667 26.231 1.00 . A A . 77 ALA HB1 1 1
9 20472 1 1 77 ALA HB2 H 10.972 8.745 27.610 1.00 . A A . 77 ALA HB2 1 1
9 20473 1 1 77 ALA HB3 H 11.311 7.035 27.872 1.00 . A A . 77 ALA HB3 1 1
9 20474 1 1 77 ALA N N 13.278 9.386 26.455 1.00 . A A . 77 ALA N 1 1
9 20475 1 1 77 ALA O O 13.789 5.913 27.330 1.00 . A A . 77 ALA O 1 1
9 20476 1 1 78 ALA C C 16.588 6.010 25.515 1.00 . A A . 78 ALA C 1 1
9 20477 1 1 78 ALA CA C 15.173 6.065 24.947 1.00 . A A . 78 ALA CA 1 1
9 20478 1 1 78 ALA CB C 15.203 6.236 23.438 1.00 . A A . 78 ALA CB 1 1
9 20479 1 1 78 ALA H H 14.400 8.022 25.125 1.00 . A A . 78 ALA H 1 1
9 20480 1 1 78 ALA HA H 14.669 5.137 25.171 1.00 . A A . 78 ALA HA 1 1
9 20481 1 1 78 ALA HB1 H 15.738 7.139 23.187 1.00 . A A . 78 ALA HB1 1 1
9 20482 1 1 78 ALA HB2 H 14.191 6.302 23.064 1.00 . A A . 78 ALA HB2 1 1
9 20483 1 1 78 ALA HB3 H 15.697 5.387 22.988 1.00 . A A . 78 ALA HB3 1 1
9 20484 1 1 78 ALA N N 14.418 7.144 25.561 1.00 . A A . 78 ALA N 1 1
9 20485 1 1 78 ALA O O 17.086 6.995 26.065 1.00 . A A . 78 ALA O 1 1
9 20486 1 1 79 LYS C C 19.497 4.121 24.860 1.00 . A A . 79 LYS C 1 1
9 20487 1 1 79 LYS CA C 18.570 4.668 25.930 1.00 . A A . 79 LYS CA 1 1
9 20488 1 1 79 LYS CB C 18.570 3.703 27.121 1.00 . A A . 79 LYS CB 1 1
9 20489 1 1 79 LYS CD C 16.275 2.823 27.553 1.00 . A A . 79 LYS CD 1 1
9 20490 1 1 79 LYS CE C 15.001 2.945 28.370 1.00 . A A . 79 LYS CE 1 1
9 20491 1 1 79 LYS CG C 17.347 3.799 28.008 1.00 . A A . 79 LYS CG 1 1
9 20492 1 1 79 LYS H H 16.800 4.112 24.905 1.00 . A A . 79 LYS H 1 1
9 20493 1 1 79 LYS HA H 18.937 5.631 26.254 1.00 . A A . 79 LYS HA 1 1
9 20494 1 1 79 LYS HB2 H 18.633 2.693 26.746 1.00 . A A . 79 LYS HB2 1 1
9 20495 1 1 79 LYS HB3 H 19.443 3.904 27.726 1.00 . A A . 79 LYS HB3 1 1
9 20496 1 1 79 LYS HD2 H 16.044 3.021 26.517 1.00 . A A . 79 LYS HD2 1 1
9 20497 1 1 79 LYS HD3 H 16.657 1.818 27.650 1.00 . A A . 79 LYS HD3 1 1
9 20498 1 1 79 LYS HE2 H 15.249 2.893 29.419 1.00 . A A . 79 LYS HE2 1 1
9 20499 1 1 79 LYS HE3 H 14.538 3.896 28.155 1.00 . A A . 79 LYS HE3 1 1
9 20500 1 1 79 LYS HG2 H 17.632 3.568 29.022 1.00 . A A . 79 LYS HG2 1 1
9 20501 1 1 79 LYS HG3 H 16.957 4.803 27.958 1.00 . A A . 79 LYS HG3 1 1
9 20502 1 1 79 LYS HZ1 H 13.869 1.819 27.014 1.00 . A A . 79 LYS HZ1 1 1
9 20503 1 1 79 LYS HZ2 H 13.137 2.013 28.530 1.00 . A A . 79 LYS HZ2 1 1
9 20504 1 1 79 LYS HZ3 H 14.433 0.937 28.348 1.00 . A A . 79 LYS HZ3 1 1
9 20505 1 1 79 LYS N N 17.231 4.855 25.390 1.00 . A A . 79 LYS N 1 1
9 20506 1 1 79 LYS NZ N 14.043 1.856 28.045 1.00 . A A . 79 LYS NZ 1 1
9 20507 1 1 79 LYS O O 19.084 3.879 23.729 1.00 . A A . 79 LYS O 1 1
9 20508 1 1 80 LYS C C 21.516 1.940 23.919 1.00 . A A . 80 LYS C 1 1
9 20509 1 1 80 LYS CA C 21.761 3.395 24.318 1.00 . A A . 80 LYS CA 1 1
9 20510 1 1 80 LYS CB C 23.163 3.542 24.939 1.00 . A A . 80 LYS CB 1 1
9 20511 1 1 80 LYS CD C 22.623 2.236 27.045 1.00 . A A . 80 LYS CD 1 1
9 20512 1 1 80 LYS CE C 23.007 1.040 27.896 1.00 . A A . 80 LYS CE 1 1
9 20513 1 1 80 LYS CG C 23.574 2.402 25.869 1.00 . A A . 80 LYS CG 1 1
9 20514 1 1 80 LYS H H 20.978 4.033 26.192 1.00 . A A . 80 LYS H 1 1
9 20515 1 1 80 LYS HA H 21.706 4.004 23.432 1.00 . A A . 80 LYS HA 1 1
9 20516 1 1 80 LYS HB2 H 23.889 3.600 24.142 1.00 . A A . 80 LYS HB2 1 1
9 20517 1 1 80 LYS HB3 H 23.194 4.463 25.504 1.00 . A A . 80 LYS HB3 1 1
9 20518 1 1 80 LYS HD2 H 22.659 3.128 27.655 1.00 . A A . 80 LYS HD2 1 1
9 20519 1 1 80 LYS HD3 H 21.619 2.095 26.669 1.00 . A A . 80 LYS HD3 1 1
9 20520 1 1 80 LYS HE2 H 22.193 0.816 28.568 1.00 . A A . 80 LYS HE2 1 1
9 20521 1 1 80 LYS HE3 H 23.178 0.196 27.245 1.00 . A A . 80 LYS HE3 1 1
9 20522 1 1 80 LYS HG2 H 23.587 1.482 25.305 1.00 . A A . 80 LYS HG2 1 1
9 20523 1 1 80 LYS HG3 H 24.566 2.603 26.249 1.00 . A A . 80 LYS HG3 1 1
9 20524 1 1 80 LYS HZ1 H 24.048 2.006 29.426 1.00 . A A . 80 LYS HZ1 1 1
9 20525 1 1 80 LYS HZ2 H 25.004 1.639 28.076 1.00 . A A . 80 LYS HZ2 1 1
9 20526 1 1 80 LYS HZ3 H 24.554 0.410 29.158 1.00 . A A . 80 LYS HZ3 1 1
9 20527 1 1 80 LYS N N 20.738 3.874 25.248 1.00 . A A . 80 LYS N 1 1
9 20528 1 1 80 LYS NZ N 24.237 1.291 28.692 1.00 . A A . 80 LYS NZ 1 1
9 20529 1 1 80 LYS O O 22.210 1.386 23.066 1.00 . A A . 80 LYS O 1 1
9 20530 1 1 81 GLY C C 18.849 -0.280 23.730 1.00 . A A . 81 GLY C 1 1
9 20531 1 1 81 GLY CA C 20.241 -0.066 24.283 1.00 . A A . 81 GLY CA 1 1
9 20532 1 1 81 GLY H H 19.977 1.831 25.173 1.00 . A A . 81 GLY H 1 1
9 20533 1 1 81 GLY HA2 H 20.962 -0.444 23.571 1.00 . A A . 81 GLY HA2 1 1
9 20534 1 1 81 GLY HA3 H 20.337 -0.618 25.204 1.00 . A A . 81 GLY HA3 1 1
9 20535 1 1 81 GLY N N 20.525 1.327 24.540 1.00 . A A . 81 GLY N 1 1
9 20536 1 1 81 GLY O O 18.404 -1.420 23.584 1.00 . A A . 81 GLY O 1 1
9 20537 1 1 82 SER C C 16.803 0.269 21.469 1.00 . A A . 82 SER C 1 1
9 20538 1 1 82 SER CA C 16.825 0.758 22.903 1.00 . A A . 82 SER CA 1 1
9 20539 1 1 82 SER CB C 16.168 2.134 23.008 1.00 . A A . 82 SER CB 1 1
9 20540 1 1 82 SER H H 18.591 1.680 23.488 1.00 . A A . 82 SER H 1 1
9 20541 1 1 82 SER HA H 16.272 0.060 23.514 1.00 . A A . 82 SER HA 1 1
9 20542 1 1 82 SER HB2 H 16.751 2.856 22.456 1.00 . A A . 82 SER HB2 1 1
9 20543 1 1 82 SER HB3 H 15.169 2.088 22.600 1.00 . A A . 82 SER HB3 1 1
9 20544 1 1 82 SER HG H 15.409 2.023 24.817 1.00 . A A . 82 SER HG 1 1
9 20545 1 1 82 SER N N 18.171 0.813 23.406 1.00 . A A . 82 SER N 1 1
9 20546 1 1 82 SER O O 17.788 0.379 20.729 1.00 . A A . 82 SER O 1 1
9 20547 1 1 82 SER OG O 16.091 2.546 24.364 1.00 . A A . 82 SER OG 1 1
9 20548 1 1 83 MET C C 14.809 0.150 18.855 1.00 . A A . 83 MET C 1 1
9 20549 1 1 83 MET CA C 15.472 -0.847 19.785 1.00 . A A . 83 MET CA 1 1
9 20550 1 1 83 MET CB C 14.637 -2.127 19.865 1.00 . A A . 83 MET CB 1 1
9 20551 1 1 83 MET CE C 17.014 -3.452 18.156 1.00 . A A . 83 MET CE 1 1
9 20552 1 1 83 MET CG C 15.405 -3.310 20.424 1.00 . A A . 83 MET CG 1 1
9 20553 1 1 83 MET H H 14.942 -0.281 21.752 1.00 . A A . 83 MET H 1 1
9 20554 1 1 83 MET HA H 16.443 -1.093 19.384 1.00 . A A . 83 MET HA 1 1
9 20555 1 1 83 MET HB2 H 13.781 -1.947 20.498 1.00 . A A . 83 MET HB2 1 1
9 20556 1 1 83 MET HB3 H 14.294 -2.382 18.873 1.00 . A A . 83 MET HB3 1 1
9 20557 1 1 83 MET HE1 H 17.851 -3.123 18.754 1.00 . A A . 83 MET HE1 1 1
9 20558 1 1 83 MET HE2 H 16.465 -2.593 17.802 1.00 . A A . 83 MET HE2 1 1
9 20559 1 1 83 MET HE3 H 17.378 -4.022 17.309 1.00 . A A . 83 MET HE3 1 1
9 20560 1 1 83 MET HG2 H 16.281 -2.933 20.929 1.00 . A A . 83 MET HG2 1 1
9 20561 1 1 83 MET HG3 H 14.778 -3.828 21.131 1.00 . A A . 83 MET HG3 1 1
9 20562 1 1 83 MET N N 15.672 -0.277 21.106 1.00 . A A . 83 MET N 1 1
9 20563 1 1 83 MET O O 13.701 0.626 19.112 1.00 . A A . 83 MET O 1 1
9 20564 1 1 83 MET SD S 15.939 -4.479 19.151 1.00 . A A . 83 MET SD 1 1
9 20565 1 1 84 VAL C C 14.548 0.550 15.566 1.00 . A A . 84 VAL C 1 1
9 20566 1 1 84 VAL CA C 15.005 1.357 16.766 1.00 . A A . 84 VAL CA 1 1
9 20567 1 1 84 VAL CB C 16.084 2.374 16.326 1.00 . A A . 84 VAL CB 1 1
9 20568 1 1 84 VAL CG1 C 15.558 3.305 15.246 1.00 . A A . 84 VAL CG1 1 1
9 20569 1 1 84 VAL CG2 C 16.580 3.168 17.522 1.00 . A A . 84 VAL CG2 1 1
9 20570 1 1 84 VAL H H 16.396 0.053 17.663 1.00 . A A . 84 VAL H 1 1
9 20571 1 1 84 VAL HA H 14.162 1.900 17.173 1.00 . A A . 84 VAL HA 1 1
9 20572 1 1 84 VAL HB H 16.919 1.824 15.916 1.00 . A A . 84 VAL HB 1 1
9 20573 1 1 84 VAL HG11 H 16.327 4.013 14.975 1.00 . A A . 84 VAL HG11 1 1
9 20574 1 1 84 VAL HG12 H 14.693 3.836 15.616 1.00 . A A . 84 VAL HG12 1 1
9 20575 1 1 84 VAL HG13 H 15.280 2.728 14.376 1.00 . A A . 84 VAL HG13 1 1
9 20576 1 1 84 VAL HG21 H 15.753 3.697 17.971 1.00 . A A . 84 VAL HG21 1 1
9 20577 1 1 84 VAL HG22 H 17.329 3.878 17.200 1.00 . A A . 84 VAL HG22 1 1
9 20578 1 1 84 VAL HG23 H 17.012 2.493 18.246 1.00 . A A . 84 VAL HG23 1 1
9 20579 1 1 84 VAL N N 15.506 0.460 17.783 1.00 . A A . 84 VAL N 1 1
9 20580 1 1 84 VAL O O 15.365 -0.031 14.849 1.00 . A A . 84 VAL O 1 1
9 20581 1 1 85 TYR C C 12.557 0.634 13.046 1.00 . A A . 85 TYR C 1 1
9 20582 1 1 85 TYR CA C 12.693 -0.258 14.258 1.00 . A A . 85 TYR CA 1 1
9 20583 1 1 85 TYR CB C 11.339 -0.864 14.625 1.00 . A A . 85 TYR CB 1 1
9 20584 1 1 85 TYR CD1 C 12.247 -3.010 15.562 1.00 . A A . 85 TYR CD1 1 1
9 20585 1 1 85 TYR CD2 C 10.700 -1.776 16.887 1.00 . A A . 85 TYR CD2 1 1
9 20586 1 1 85 TYR CE1 C 12.341 -3.967 16.555 1.00 . A A . 85 TYR CE1 1 1
9 20587 1 1 85 TYR CE2 C 10.787 -2.727 17.885 1.00 . A A . 85 TYR CE2 1 1
9 20588 1 1 85 TYR CG C 11.428 -1.903 15.712 1.00 . A A . 85 TYR CG 1 1
9 20589 1 1 85 TYR CZ C 11.608 -3.822 17.715 1.00 . A A . 85 TYR CZ 1 1
9 20590 1 1 85 TYR H H 12.639 0.964 15.983 1.00 . A A . 85 TYR H 1 1
9 20591 1 1 85 TYR HA H 13.381 -1.057 14.022 1.00 . A A . 85 TYR HA 1 1
9 20592 1 1 85 TYR HB2 H 10.681 -0.080 14.969 1.00 . A A . 85 TYR HB2 1 1
9 20593 1 1 85 TYR HB3 H 10.912 -1.331 13.750 1.00 . A A . 85 TYR HB3 1 1
9 20594 1 1 85 TYR HD1 H 12.821 -3.116 14.651 1.00 . A A . 85 TYR HD1 1 1
9 20595 1 1 85 TYR HD2 H 10.059 -0.918 17.015 1.00 . A A . 85 TYR HD2 1 1
9 20596 1 1 85 TYR HE1 H 12.984 -4.824 16.419 1.00 . A A . 85 TYR HE1 1 1
9 20597 1 1 85 TYR HE2 H 10.214 -2.611 18.792 1.00 . A A . 85 TYR HE2 1 1
9 20598 1 1 85 TYR HH H 10.823 -4.984 19.038 1.00 . A A . 85 TYR HH 1 1
9 20599 1 1 85 TYR N N 13.247 0.486 15.369 1.00 . A A . 85 TYR N 1 1
9 20600 1 1 85 TYR O O 11.735 1.551 13.022 1.00 . A A . 85 TYR O 1 1
9 20601 1 1 85 TYR OH O 11.703 -4.772 18.707 1.00 . A A . 85 TYR OH 1 1
9 20602 1 1 86 PHE C C 12.555 0.348 9.781 1.00 . A A . 86 PHE C 1 1
9 20603 1 1 86 PHE CA C 13.322 1.137 10.820 1.00 . A A . 86 PHE CA 1 1
9 20604 1 1 86 PHE CB C 14.717 1.493 10.308 1.00 . A A . 86 PHE CB 1 1
9 20605 1 1 86 PHE CD1 C 14.185 3.749 9.355 1.00 . A A . 86 PHE CD1 1 1
9 20606 1 1 86 PHE CD2 C 15.166 2.120 7.918 1.00 . A A . 86 PHE CD2 1 1
9 20607 1 1 86 PHE CE1 C 14.152 4.655 8.313 1.00 . A A . 86 PHE CE1 1 1
9 20608 1 1 86 PHE CE2 C 15.134 3.022 6.871 1.00 . A A . 86 PHE CE2 1 1
9 20609 1 1 86 PHE CG C 14.693 2.474 9.171 1.00 . A A . 86 PHE CG 1 1
9 20610 1 1 86 PHE CZ C 14.625 4.291 7.070 1.00 . A A . 86 PHE CZ 1 1
9 20611 1 1 86 PHE H H 14.046 -0.343 12.146 1.00 . A A . 86 PHE H 1 1
9 20612 1 1 86 PHE HA H 12.780 2.049 11.025 1.00 . A A . 86 PHE HA 1 1
9 20613 1 1 86 PHE HB2 H 15.288 1.931 11.114 1.00 . A A . 86 PHE HB2 1 1
9 20614 1 1 86 PHE HB3 H 15.211 0.596 9.967 1.00 . A A . 86 PHE HB3 1 1
9 20615 1 1 86 PHE HD1 H 13.813 4.035 10.328 1.00 . A A . 86 PHE HD1 1 1
9 20616 1 1 86 PHE HD2 H 15.562 1.128 7.763 1.00 . A A . 86 PHE HD2 1 1
9 20617 1 1 86 PHE HE1 H 13.753 5.647 8.471 1.00 . A A . 86 PHE HE1 1 1
9 20618 1 1 86 PHE HE2 H 15.508 2.735 5.900 1.00 . A A . 86 PHE HE2 1 1
9 20619 1 1 86 PHE HZ H 14.598 4.999 6.254 1.00 . A A . 86 PHE HZ 1 1
9 20620 1 1 86 PHE N N 13.385 0.381 12.052 1.00 . A A . 86 PHE N 1 1
9 20621 1 1 86 PHE O O 13.011 -0.694 9.299 1.00 . A A . 86 PHE O 1 1
9 20622 1 1 87 LYS C C 10.399 0.881 7.242 1.00 . A A . 87 LYS C 1 1
9 20623 1 1 87 LYS CA C 10.485 0.145 8.560 1.00 . A A . 87 LYS CA 1 1
9 20624 1 1 87 LYS CB C 9.104 0.035 9.197 1.00 . A A . 87 LYS CB 1 1
9 20625 1 1 87 LYS CD C 7.079 -1.412 9.398 1.00 . A A . 87 LYS CD 1 1
9 20626 1 1 87 LYS CE C 6.188 -0.302 9.930 1.00 . A A . 87 LYS CE 1 1
9 20627 1 1 87 LYS CG C 8.152 -0.888 8.463 1.00 . A A . 87 LYS CG 1 1
9 20628 1 1 87 LYS H H 11.097 1.703 9.845 1.00 . A A . 87 LYS H 1 1
9 20629 1 1 87 LYS HA H 10.878 -0.846 8.385 1.00 . A A . 87 LYS HA 1 1
9 20630 1 1 87 LYS HB2 H 9.213 -0.325 10.204 1.00 . A A . 87 LYS HB2 1 1
9 20631 1 1 87 LYS HB3 H 8.659 1.019 9.227 1.00 . A A . 87 LYS HB3 1 1
9 20632 1 1 87 LYS HD2 H 6.467 -2.122 8.862 1.00 . A A . 87 LYS HD2 1 1
9 20633 1 1 87 LYS HD3 H 7.556 -1.907 10.232 1.00 . A A . 87 LYS HD3 1 1
9 20634 1 1 87 LYS HE2 H 6.811 0.508 10.280 1.00 . A A . 87 LYS HE2 1 1
9 20635 1 1 87 LYS HE3 H 5.555 0.053 9.129 1.00 . A A . 87 LYS HE3 1 1
9 20636 1 1 87 LYS HG2 H 7.680 -0.343 7.659 1.00 . A A . 87 LYS HG2 1 1
9 20637 1 1 87 LYS HG3 H 8.709 -1.723 8.061 1.00 . A A . 87 LYS HG3 1 1
9 20638 1 1 87 LYS HZ1 H 4.935 -1.712 10.825 1.00 . A A . 87 LYS HZ1 1 1
9 20639 1 1 87 LYS HZ2 H 4.554 -0.111 11.218 1.00 . A A . 87 LYS HZ2 1 1
9 20640 1 1 87 LYS HZ3 H 5.902 -0.852 11.926 1.00 . A A . 87 LYS HZ3 1 1
9 20641 1 1 87 LYS N N 11.376 0.837 9.462 1.00 . A A . 87 LYS N 1 1
9 20642 1 1 87 LYS NZ N 5.334 -0.778 11.048 1.00 . A A . 87 LYS NZ 1 1
9 20643 1 1 87 LYS O O 10.417 2.106 7.208 1.00 . A A . 87 LYS O 1 1
9 20644 1 1 88 VAL C C 9.393 -0.264 3.951 1.00 . A A . 88 VAL C 1 1
9 20645 1 1 88 VAL CA C 10.145 0.707 4.851 1.00 . A A . 88 VAL CA 1 1
9 20646 1 1 88 VAL CB C 11.491 1.141 4.222 1.00 . A A . 88 VAL CB 1 1
9 20647 1 1 88 VAL CG1 C 12.525 0.026 4.273 1.00 . A A . 88 VAL CG1 1 1
9 20648 1 1 88 VAL CG2 C 11.292 1.625 2.796 1.00 . A A . 88 VAL CG2 1 1
9 20649 1 1 88 VAL H H 10.386 -0.848 6.262 1.00 . A A . 88 VAL H 1 1
9 20650 1 1 88 VAL HA H 9.536 1.592 4.972 1.00 . A A . 88 VAL HA 1 1
9 20651 1 1 88 VAL HB H 11.867 1.968 4.800 1.00 . A A . 88 VAL HB 1 1
9 20652 1 1 88 VAL HG11 H 12.682 -0.272 5.299 1.00 . A A . 88 VAL HG11 1 1
9 20653 1 1 88 VAL HG12 H 13.456 0.379 3.855 1.00 . A A . 88 VAL HG12 1 1
9 20654 1 1 88 VAL HG13 H 12.170 -0.819 3.703 1.00 . A A . 88 VAL HG13 1 1
9 20655 1 1 88 VAL HG21 H 10.640 2.483 2.797 1.00 . A A . 88 VAL HG21 1 1
9 20656 1 1 88 VAL HG22 H 10.849 0.835 2.207 1.00 . A A . 88 VAL HG22 1 1
9 20657 1 1 88 VAL HG23 H 12.246 1.896 2.374 1.00 . A A . 88 VAL HG23 1 1
9 20658 1 1 88 VAL N N 10.322 0.130 6.167 1.00 . A A . 88 VAL N 1 1
9 20659 1 1 88 VAL O O 9.937 -1.262 3.473 1.00 . A A . 88 VAL O 1 1
9 20660 1 1 89 GLY C C 7.105 -2.214 3.649 1.00 . A A . 89 GLY C 1 1
9 20661 1 1 89 GLY CA C 7.251 -0.850 3.000 1.00 . A A . 89 GLY CA 1 1
9 20662 1 1 89 GLY H H 7.763 0.860 4.135 1.00 . A A . 89 GLY H 1 1
9 20663 1 1 89 GLY HA2 H 6.275 -0.395 2.919 1.00 . A A . 89 GLY HA2 1 1
9 20664 1 1 89 GLY HA3 H 7.661 -0.977 2.010 1.00 . A A . 89 GLY HA3 1 1
9 20665 1 1 89 GLY N N 8.118 0.028 3.759 1.00 . A A . 89 GLY N 1 1
9 20666 1 1 89 GLY O O 6.329 -2.385 4.590 1.00 . A A . 89 GLY O 1 1
9 20667 1 1 90 ASN C C 9.028 -4.872 4.503 1.00 . A A . 90 ASN C 1 1
9 20668 1 1 90 ASN CA C 7.805 -4.547 3.647 1.00 . A A . 90 ASN CA 1 1
9 20669 1 1 90 ASN CB C 7.711 -5.516 2.457 1.00 . A A . 90 ASN CB 1 1
9 20670 1 1 90 ASN CG C 7.440 -6.959 2.860 1.00 . A A . 90 ASN CG 1 1
9 20671 1 1 90 ASN H H 8.522 -2.955 2.456 1.00 . A A . 90 ASN H 1 1
9 20672 1 1 90 ASN HA H 6.916 -4.643 4.252 1.00 . A A . 90 ASN HA 1 1
9 20673 1 1 90 ASN HB2 H 6.909 -5.195 1.810 1.00 . A A . 90 ASN HB2 1 1
9 20674 1 1 90 ASN HB3 H 8.641 -5.485 1.907 1.00 . A A . 90 ASN HB3 1 1
9 20675 1 1 90 ASN HD21 H 6.326 -6.371 4.393 1.00 . A A . 90 ASN HD21 1 1
9 20676 1 1 90 ASN HD22 H 6.494 -8.077 4.198 1.00 . A A . 90 ASN HD22 1 1
9 20677 1 1 90 ASN N N 7.875 -3.176 3.159 1.00 . A A . 90 ASN N 1 1
9 20678 1 1 90 ASN ND2 N 6.675 -7.155 3.924 1.00 . A A . 90 ASN ND2 1 1
9 20679 1 1 90 ASN O O 9.092 -5.920 5.141 1.00 . A A . 90 ASN O 1 1
9 20680 1 1 90 ASN OD1 O 7.897 -7.894 2.202 1.00 . A A . 90 ASN OD1 1 1
9 20681 1 1 91 GLU C C 11.168 -3.670 6.658 1.00 . A A . 91 GLU C 1 1
9 20682 1 1 91 GLU CA C 11.242 -4.186 5.226 1.00 . A A . 91 GLU CA 1 1
9 20683 1 1 91 GLU CB C 12.384 -3.484 4.492 1.00 . A A . 91 GLU CB 1 1
9 20684 1 1 91 GLU CD C 12.671 -5.191 2.654 1.00 . A A . 91 GLU CD 1 1
9 20685 1 1 91 GLU CG C 12.408 -3.741 2.994 1.00 . A A . 91 GLU CG 1 1
9 20686 1 1 91 GLU H H 9.828 -3.086 4.104 1.00 . A A . 91 GLU H 1 1
9 20687 1 1 91 GLU HA H 11.427 -5.250 5.239 1.00 . A A . 91 GLU HA 1 1
9 20688 1 1 91 GLU HB2 H 12.295 -2.421 4.650 1.00 . A A . 91 GLU HB2 1 1
9 20689 1 1 91 GLU HB3 H 13.322 -3.822 4.907 1.00 . A A . 91 GLU HB3 1 1
9 20690 1 1 91 GLU HG2 H 11.453 -3.457 2.577 1.00 . A A . 91 GLU HG2 1 1
9 20691 1 1 91 GLU HG3 H 13.185 -3.135 2.551 1.00 . A A . 91 GLU HG3 1 1
9 20692 1 1 91 GLU N N 9.982 -3.953 4.536 1.00 . A A . 91 GLU N 1 1
9 20693 1 1 91 GLU O O 10.510 -2.663 6.928 1.00 . A A . 91 GLU O 1 1
9 20694 1 1 91 GLU OE1 O 11.703 -5.968 2.552 1.00 . A A . 91 GLU OE1 1 1
9 20695 1 1 91 GLU OE2 O 13.847 -5.553 2.467 1.00 . A A . 91 GLU OE2 1 1
9 20696 1 1 92 THR C C 13.224 -4.418 9.575 1.00 . A A . 92 THR C 1 1
9 20697 1 1 92 THR CA C 11.910 -3.943 8.959 1.00 . A A . 92 THR CA 1 1
9 20698 1 1 92 THR CB C 10.722 -4.476 9.788 1.00 . A A . 92 THR CB 1 1
9 20699 1 1 92 THR CG2 C 10.741 -3.899 11.198 1.00 . A A . 92 THR CG2 1 1
9 20700 1 1 92 THR H H 12.286 -5.200 7.299 1.00 . A A . 92 THR H 1 1
9 20701 1 1 92 THR HA H 11.885 -2.863 8.981 1.00 . A A . 92 THR HA 1 1
9 20702 1 1 92 THR HB H 10.798 -5.551 9.852 1.00 . A A . 92 THR HB 1 1
9 20703 1 1 92 THR HG1 H 9.683 -3.688 8.308 1.00 . A A . 92 THR HG1 1 1
9 20704 1 1 92 THR HG21 H 9.894 -4.275 11.752 1.00 . A A . 92 THR HG21 1 1
9 20705 1 1 92 THR HG22 H 10.688 -2.822 11.146 1.00 . A A . 92 THR HG22 1 1
9 20706 1 1 92 THR HG23 H 11.655 -4.191 11.694 1.00 . A A . 92 THR HG23 1 1
9 20707 1 1 92 THR N N 11.830 -4.366 7.570 1.00 . A A . 92 THR N 1 1
9 20708 1 1 92 THR O O 13.371 -5.584 9.946 1.00 . A A . 92 THR O 1 1
9 20709 1 1 92 THR OG1 O 9.488 -4.124 9.148 1.00 . A A . 92 THR OG1 1 1
9 20710 1 1 93 ARG C C 15.651 -3.234 11.576 1.00 . A A . 93 ARG C 1 1
9 20711 1 1 93 ARG CA C 15.498 -3.839 10.184 1.00 . A A . 93 ARG CA 1 1
9 20712 1 1 93 ARG CB C 16.579 -3.306 9.234 1.00 . A A . 93 ARG CB 1 1
9 20713 1 1 93 ARG CD C 18.213 -5.231 9.434 1.00 . A A . 93 ARG CD 1 1
9 20714 1 1 93 ARG CG C 18.002 -3.729 9.574 1.00 . A A . 93 ARG CG 1 1
9 20715 1 1 93 ARG CZ C 18.549 -6.184 7.169 1.00 . A A . 93 ARG CZ 1 1
9 20716 1 1 93 ARG H H 14.002 -2.596 9.358 1.00 . A A . 93 ARG H 1 1
9 20717 1 1 93 ARG HA H 15.579 -4.914 10.253 1.00 . A A . 93 ARG HA 1 1
9 20718 1 1 93 ARG HB2 H 16.359 -3.650 8.234 1.00 . A A . 93 ARG HB2 1 1
9 20719 1 1 93 ARG HB3 H 16.540 -2.227 9.244 1.00 . A A . 93 ARG HB3 1 1
9 20720 1 1 93 ARG HD2 H 19.266 -5.445 9.533 1.00 . A A . 93 ARG HD2 1 1
9 20721 1 1 93 ARG HD3 H 17.671 -5.731 10.224 1.00 . A A . 93 ARG HD3 1 1
9 20722 1 1 93 ARG HE H 16.773 -5.796 8.008 1.00 . A A . 93 ARG HE 1 1
9 20723 1 1 93 ARG HG2 H 18.684 -3.222 8.909 1.00 . A A . 93 ARG HG2 1 1
9 20724 1 1 93 ARG HG3 H 18.215 -3.441 10.594 1.00 . A A . 93 ARG HG3 1 1
9 20725 1 1 93 ARG HH11 H 20.290 -5.639 8.085 1.00 . A A . 93 ARG HH11 1 1
9 20726 1 1 93 ARG HH12 H 20.456 -6.420 6.537 1.00 . A A . 93 ARG HH12 1 1
9 20727 1 1 93 ARG HH21 H 17.033 -6.786 5.964 1.00 . A A . 93 ARG HH21 1 1
9 20728 1 1 93 ARG HH22 H 18.633 -7.041 5.339 1.00 . A A . 93 ARG HH22 1 1
9 20729 1 1 93 ARG N N 14.185 -3.515 9.653 1.00 . A A . 93 ARG N 1 1
9 20730 1 1 93 ARG NE N 17.746 -5.744 8.143 1.00 . A A . 93 ARG NE 1 1
9 20731 1 1 93 ARG NH1 N 19.866 -6.071 7.269 1.00 . A A . 93 ARG NH1 1 1
9 20732 1 1 93 ARG NH2 N 18.030 -6.712 6.070 1.00 . A A . 93 ARG NH2 1 1
9 20733 1 1 93 ARG O O 15.245 -2.093 11.811 1.00 . A A . 93 ARG O 1 1
9 20734 1 1 94 LYS C C 17.715 -2.829 14.023 1.00 . A A . 94 LYS C 1 1
9 20735 1 1 94 LYS CA C 16.377 -3.524 13.868 1.00 . A A . 94 LYS CA 1 1
9 20736 1 1 94 LYS CB C 16.302 -4.662 14.889 1.00 . A A . 94 LYS CB 1 1
9 20737 1 1 94 LYS CD C 15.571 -7.011 14.348 1.00 . A A . 94 LYS CD 1 1
9 20738 1 1 94 LYS CE C 16.680 -7.518 15.263 1.00 . A A . 94 LYS CE 1 1
9 20739 1 1 94 LYS CG C 15.121 -5.603 14.720 1.00 . A A . 94 LYS CG 1 1
9 20740 1 1 94 LYS H H 16.527 -4.893 12.264 1.00 . A A . 94 LYS H 1 1
9 20741 1 1 94 LYS HA H 15.589 -2.813 14.072 1.00 . A A . 94 LYS HA 1 1
9 20742 1 1 94 LYS HB2 H 17.208 -5.240 14.830 1.00 . A A . 94 LYS HB2 1 1
9 20743 1 1 94 LYS HB3 H 16.238 -4.227 15.875 1.00 . A A . 94 LYS HB3 1 1
9 20744 1 1 94 LYS HD2 H 14.724 -7.677 14.426 1.00 . A A . 94 LYS HD2 1 1
9 20745 1 1 94 LYS HD3 H 15.932 -7.003 13.329 1.00 . A A . 94 LYS HD3 1 1
9 20746 1 1 94 LYS HE2 H 17.602 -7.004 15.017 1.00 . A A . 94 LYS HE2 1 1
9 20747 1 1 94 LYS HE3 H 16.412 -7.308 16.287 1.00 . A A . 94 LYS HE3 1 1
9 20748 1 1 94 LYS HG2 H 14.574 -5.648 15.649 1.00 . A A . 94 LYS HG2 1 1
9 20749 1 1 94 LYS HG3 H 14.478 -5.222 13.940 1.00 . A A . 94 LYS HG3 1 1
9 20750 1 1 94 LYS HZ1 H 17.785 -9.263 15.581 1.00 . A A . 94 LYS HZ1 1 1
9 20751 1 1 94 LYS HZ2 H 16.959 -9.230 14.099 1.00 . A A . 94 LYS HZ2 1 1
9 20752 1 1 94 LYS HZ3 H 16.106 -9.508 15.538 1.00 . A A . 94 LYS HZ3 1 1
9 20753 1 1 94 LYS N N 16.210 -4.000 12.505 1.00 . A A . 94 LYS N 1 1
9 20754 1 1 94 LYS NZ N 16.897 -8.979 15.109 1.00 . A A . 94 LYS NZ 1 1
9 20755 1 1 94 LYS O O 18.746 -3.333 13.579 1.00 . A A . 94 LYS O 1 1
9 20756 1 1 95 TYR C C 18.915 -0.615 16.447 1.00 . A A . 95 TYR C 1 1
9 20757 1 1 95 TYR CA C 18.910 -0.949 14.966 1.00 . A A . 95 TYR CA 1 1
9 20758 1 1 95 TYR CB C 19.012 0.332 14.137 1.00 . A A . 95 TYR CB 1 1
9 20759 1 1 95 TYR CD1 C 17.820 -0.027 11.948 1.00 . A A . 95 TYR CD1 1 1
9 20760 1 1 95 TYR CD2 C 20.200 -0.017 11.939 1.00 . A A . 95 TYR CD2 1 1
9 20761 1 1 95 TYR CE1 C 17.812 -0.251 10.585 1.00 . A A . 95 TYR CE1 1 1
9 20762 1 1 95 TYR CE2 C 20.203 -0.239 10.577 1.00 . A A . 95 TYR CE2 1 1
9 20763 1 1 95 TYR CG C 19.011 0.091 12.646 1.00 . A A . 95 TYR CG 1 1
9 20764 1 1 95 TYR CZ C 19.007 -0.355 9.904 1.00 . A A . 95 TYR CZ 1 1
9 20765 1 1 95 TYR H H 16.825 -1.281 14.894 1.00 . A A . 95 TYR H 1 1
9 20766 1 1 95 TYR HA H 19.749 -1.590 14.744 1.00 . A A . 95 TYR HA 1 1
9 20767 1 1 95 TYR HB2 H 18.174 0.971 14.368 1.00 . A A . 95 TYR HB2 1 1
9 20768 1 1 95 TYR HB3 H 19.930 0.843 14.390 1.00 . A A . 95 TYR HB3 1 1
9 20769 1 1 95 TYR HD1 H 16.886 0.054 12.488 1.00 . A A . 95 TYR HD1 1 1
9 20770 1 1 95 TYR HD2 H 21.136 0.070 12.469 1.00 . A A . 95 TYR HD2 1 1
9 20771 1 1 95 TYR HE1 H 16.874 -0.344 10.060 1.00 . A A . 95 TYR HE1 1 1
9 20772 1 1 95 TYR HE2 H 21.140 -0.322 10.045 1.00 . A A . 95 TYR HE2 1 1
9 20773 1 1 95 TYR HH H 19.683 -1.228 8.332 1.00 . A A . 95 TYR HH 1 1
9 20774 1 1 95 TYR N N 17.692 -1.671 14.645 1.00 . A A . 95 TYR N 1 1
9 20775 1 1 95 TYR O O 17.862 -0.418 17.041 1.00 . A A . 95 TYR O 1 1
9 20776 1 1 95 TYR OH O 19.008 -0.579 8.548 1.00 . A A . 95 TYR OH 1 1
9 20777 1 1 96 LYS C C 20.819 1.148 18.581 1.00 . A A . 96 LYS C 1 1
9 20778 1 1 96 LYS CA C 20.191 -0.231 18.454 1.00 . A A . 96 LYS CA 1 1
9 20779 1 1 96 LYS CB C 21.006 -1.278 19.219 1.00 . A A . 96 LYS CB 1 1
9 20780 1 1 96 LYS CD C 22.040 -1.986 21.399 1.00 . A A . 96 LYS CD 1 1
9 20781 1 1 96 LYS CE C 21.354 -3.342 21.493 1.00 . A A . 96 LYS CE 1 1
9 20782 1 1 96 LYS CG C 21.168 -0.961 20.698 1.00 . A A . 96 LYS CG 1 1
9 20783 1 1 96 LYS H H 20.899 -0.794 16.539 1.00 . A A . 96 LYS H 1 1
9 20784 1 1 96 LYS HA H 19.191 -0.195 18.862 1.00 . A A . 96 LYS HA 1 1
9 20785 1 1 96 LYS HB2 H 20.513 -2.234 19.133 1.00 . A A . 96 LYS HB2 1 1
9 20786 1 1 96 LYS HB3 H 21.989 -1.349 18.778 1.00 . A A . 96 LYS HB3 1 1
9 20787 1 1 96 LYS HD2 H 22.959 -2.096 20.845 1.00 . A A . 96 LYS HD2 1 1
9 20788 1 1 96 LYS HD3 H 22.257 -1.632 22.395 1.00 . A A . 96 LYS HD3 1 1
9 20789 1 1 96 LYS HE2 H 20.893 -3.567 20.543 1.00 . A A . 96 LYS HE2 1 1
9 20790 1 1 96 LYS HE3 H 22.099 -4.092 21.717 1.00 . A A . 96 LYS HE3 1 1
9 20791 1 1 96 LYS HG2 H 21.625 0.012 20.800 1.00 . A A . 96 LYS HG2 1 1
9 20792 1 1 96 LYS HG3 H 20.193 -0.953 21.162 1.00 . A A . 96 LYS HG3 1 1
9 20793 1 1 96 LYS HZ1 H 20.757 -3.384 23.498 1.00 . A A . 96 LYS HZ1 1 1
9 20794 1 1 96 LYS HZ2 H 19.705 -4.208 22.452 1.00 . A A . 96 LYS HZ2 1 1
9 20795 1 1 96 LYS HZ3 H 19.710 -2.519 22.487 1.00 . A A . 96 LYS HZ3 1 1
9 20796 1 1 96 LYS N N 20.084 -0.586 17.052 1.00 . A A . 96 LYS N 1 1
9 20797 1 1 96 LYS NZ N 20.309 -3.365 22.554 1.00 . A A . 96 LYS NZ 1 1
9 20798 1 1 96 LYS O O 21.645 1.533 17.753 1.00 . A A . 96 LYS O 1 1
9 20799 1 1 97 MET C C 22.281 3.287 20.393 1.00 . A A . 97 MET C 1 1
9 20800 1 1 97 MET CA C 20.885 3.263 19.783 1.00 . A A . 97 MET CA 1 1
9 20801 1 1 97 MET CB C 19.906 4.048 20.664 1.00 . A A . 97 MET CB 1 1
9 20802 1 1 97 MET CE C 17.874 6.669 20.502 1.00 . A A . 97 MET CE 1 1
9 20803 1 1 97 MET CG C 18.463 3.962 20.195 1.00 . A A . 97 MET CG 1 1
9 20804 1 1 97 MET H H 19.840 1.488 20.290 1.00 . A A . 97 MET H 1 1
9 20805 1 1 97 MET HA H 20.927 3.720 18.804 1.00 . A A . 97 MET HA 1 1
9 20806 1 1 97 MET HB2 H 19.958 3.665 21.673 1.00 . A A . 97 MET HB2 1 1
9 20807 1 1 97 MET HB3 H 20.197 5.088 20.668 1.00 . A A . 97 MET HB3 1 1
9 20808 1 1 97 MET HE1 H 17.744 6.719 19.429 1.00 . A A . 97 MET HE1 1 1
9 20809 1 1 97 MET HE2 H 18.916 6.823 20.743 1.00 . A A . 97 MET HE2 1 1
9 20810 1 1 97 MET HE3 H 17.280 7.439 20.971 1.00 . A A . 97 MET HE3 1 1
9 20811 1 1 97 MET HG2 H 18.427 4.221 19.149 1.00 . A A . 97 MET HG2 1 1
9 20812 1 1 97 MET HG3 H 18.122 2.944 20.321 1.00 . A A . 97 MET HG3 1 1
9 20813 1 1 97 MET N N 20.431 1.885 19.612 1.00 . A A . 97 MET N 1 1
9 20814 1 1 97 MET O O 22.514 3.912 21.424 1.00 . A A . 97 MET O 1 1
9 20815 1 1 97 MET SD S 17.349 5.060 21.093 1.00 . A A . 97 MET SD 1 1
9 20816 1 1 98 THR C C 25.286 3.725 20.461 1.00 . A A . 98 THR C 1 1
9 20817 1 1 98 THR CA C 24.550 2.412 20.230 1.00 . A A . 98 THR CA 1 1
9 20818 1 1 98 THR CB C 25.364 1.545 19.255 1.00 . A A . 98 THR CB 1 1
9 20819 1 1 98 THR CG2 C 24.765 0.154 19.138 1.00 . A A . 98 THR CG2 1 1
9 20820 1 1 98 THR H H 22.973 2.248 18.840 1.00 . A A . 98 THR H 1 1
9 20821 1 1 98 THR HA H 24.474 1.882 21.169 1.00 . A A . 98 THR HA 1 1
9 20822 1 1 98 THR HB H 26.375 1.458 19.626 1.00 . A A . 98 THR HB 1 1
9 20823 1 1 98 THR HG1 H 25.976 2.928 17.981 1.00 . A A . 98 THR HG1 1 1
9 20824 1 1 98 THR HG21 H 23.763 0.227 18.734 1.00 . A A . 98 THR HG21 1 1
9 20825 1 1 98 THR HG22 H 24.728 -0.305 20.114 1.00 . A A . 98 THR HG22 1 1
9 20826 1 1 98 THR HG23 H 25.375 -0.446 18.478 1.00 . A A . 98 THR HG23 1 1
9 20827 1 1 98 THR N N 23.206 2.619 19.720 1.00 . A A . 98 THR N 1 1
9 20828 1 1 98 THR O O 26.021 3.870 21.439 1.00 . A A . 98 THR O 1 1
9 20829 1 1 98 THR OG1 O 25.387 2.162 17.960 1.00 . A A . 98 THR OG1 1 1
9 20830 1 1 99 SER C C 24.857 7.118 19.796 1.00 . A A . 99 SER C 1 1
9 20831 1 1 99 SER CA C 25.807 5.936 19.633 1.00 . A A . 99 SER CA 1 1
9 20832 1 1 99 SER CB C 26.665 6.106 18.378 1.00 . A A . 99 SER CB 1 1
9 20833 1 1 99 SER H H 24.436 4.539 18.843 1.00 . A A . 99 SER H 1 1
9 20834 1 1 99 SER HA H 26.458 5.895 20.494 1.00 . A A . 99 SER HA 1 1
9 20835 1 1 99 SER HB2 H 26.023 6.180 17.512 1.00 . A A . 99 SER HB2 1 1
9 20836 1 1 99 SER HB3 H 27.258 7.005 18.466 1.00 . A A . 99 SER HB3 1 1
9 20837 1 1 99 SER HG H 27.515 4.707 17.283 1.00 . A A . 99 SER HG 1 1
9 20838 1 1 99 SER N N 25.086 4.681 19.565 1.00 . A A . 99 SER N 1 1
9 20839 1 1 99 SER O O 24.298 7.623 18.820 1.00 . A A . 99 SER O 1 1
9 20840 1 1 99 SER OG O 27.536 4.997 18.211 1.00 . A A . 99 SER OG 1 1
9 20841 1 1 100 ILE C C 24.766 9.772 21.975 1.00 . A A . 100 ILE C 1 1
9 20842 1 1 100 ILE CA C 23.871 8.721 21.338 1.00 . A A . 100 ILE CA 1 1
9 20843 1 1 100 ILE CB C 22.698 8.416 22.297 1.00 . A A . 100 ILE CB 1 1
9 20844 1 1 100 ILE CD1 C 20.711 6.871 22.668 1.00 . A A . 100 ILE CD1 1 1
9 20845 1 1 100 ILE CG1 C 21.830 7.287 21.741 1.00 . A A . 100 ILE CG1 1 1
9 20846 1 1 100 ILE CG2 C 21.858 9.669 22.524 1.00 . A A . 100 ILE CG2 1 1
9 20847 1 1 100 ILE H H 25.057 7.028 21.780 1.00 . A A . 100 ILE H 1 1
9 20848 1 1 100 ILE HA H 23.472 9.105 20.411 1.00 . A A . 100 ILE HA 1 1
9 20849 1 1 100 ILE HB H 23.109 8.111 23.249 1.00 . A A . 100 ILE HB 1 1
9 20850 1 1 100 ILE HD11 H 21.128 6.494 23.590 1.00 . A A . 100 ILE HD11 1 1
9 20851 1 1 100 ILE HD12 H 20.122 6.099 22.197 1.00 . A A . 100 ILE HD12 1 1
9 20852 1 1 100 ILE HD13 H 20.082 7.724 22.879 1.00 . A A . 100 ILE HD13 1 1
9 20853 1 1 100 ILE HG12 H 21.387 7.608 20.810 1.00 . A A . 100 ILE HG12 1 1
9 20854 1 1 100 ILE HG13 H 22.452 6.422 21.560 1.00 . A A . 100 ILE HG13 1 1
9 20855 1 1 100 ILE HG21 H 21.469 10.019 21.578 1.00 . A A . 100 ILE HG21 1 1
9 20856 1 1 100 ILE HG22 H 22.473 10.440 22.966 1.00 . A A . 100 ILE HG22 1 1
9 20857 1 1 100 ILE HG23 H 21.038 9.438 23.187 1.00 . A A . 100 ILE HG23 1 1
9 20858 1 1 100 ILE N N 24.659 7.534 21.039 1.00 . A A . 100 ILE N 1 1
9 20859 1 1 100 ILE O O 25.124 9.669 23.152 1.00 . A A . 100 ILE O 1 1
9 20860 1 1 101 ARG C C 25.565 13.171 21.357 1.00 . A A . 101 ARG C 1 1
9 20861 1 1 101 ARG CA C 26.076 11.779 21.671 1.00 . A A . 101 ARG CA 1 1
9 20862 1 1 101 ARG CB C 27.444 11.551 21.031 1.00 . A A . 101 ARG CB 1 1
9 20863 1 1 101 ARG CD C 29.882 12.117 20.908 1.00 . A A . 101 ARG CD 1 1
9 20864 1 1 101 ARG CG C 28.546 12.457 21.552 1.00 . A A . 101 ARG CG 1 1
9 20865 1 1 101 ARG CZ C 32.246 12.482 21.507 1.00 . A A . 101 ARG CZ 1 1
9 20866 1 1 101 ARG H H 24.779 10.843 20.286 1.00 . A A . 101 ARG H 1 1
9 20867 1 1 101 ARG HA H 26.166 11.674 22.742 1.00 . A A . 101 ARG HA 1 1
9 20868 1 1 101 ARG HB2 H 27.738 10.535 21.214 1.00 . A A . 101 ARG HB2 1 1
9 20869 1 1 101 ARG HB3 H 27.357 11.707 19.966 1.00 . A A . 101 ARG HB3 1 1
9 20870 1 1 101 ARG HD2 H 30.087 11.070 21.066 1.00 . A A . 101 ARG HD2 1 1
9 20871 1 1 101 ARG HD3 H 29.815 12.313 19.848 1.00 . A A . 101 ARG HD3 1 1
9 20872 1 1 101 ARG HE H 30.762 13.792 21.835 1.00 . A A . 101 ARG HE 1 1
9 20873 1 1 101 ARG HG2 H 28.297 13.482 21.321 1.00 . A A . 101 ARG HG2 1 1
9 20874 1 1 101 ARG HG3 H 28.628 12.333 22.623 1.00 . A A . 101 ARG HG3 1 1
9 20875 1 1 101 ARG HH11 H 31.880 10.720 20.562 1.00 . A A . 101 ARG HH11 1 1
9 20876 1 1 101 ARG HH12 H 33.535 10.975 21.042 1.00 . A A . 101 ARG HH12 1 1
9 20877 1 1 101 ARG HH21 H 32.934 14.144 22.449 1.00 . A A . 101 ARG HH21 1 1
9 20878 1 1 101 ARG HH22 H 34.139 12.943 22.075 1.00 . A A . 101 ARG HH22 1 1
9 20879 1 1 101 ARG N N 25.142 10.773 21.199 1.00 . A A . 101 ARG N 1 1
9 20880 1 1 101 ARG NE N 30.983 12.901 21.465 1.00 . A A . 101 ARG NE 1 1
9 20881 1 1 101 ARG NH1 N 32.578 11.301 20.993 1.00 . A A . 101 ARG NH1 1 1
9 20882 1 1 101 ARG NH2 N 33.179 13.247 22.057 1.00 . A A . 101 ARG NH2 1 1
9 20883 1 1 101 ARG O O 24.899 13.386 20.351 1.00 . A A . 101 ARG O 1 1
9 20884 1 1 102 ASP C C 26.664 16.362 21.778 1.00 . A A . 102 ASP C 1 1
9 20885 1 1 102 ASP CA C 25.452 15.485 22.041 1.00 . A A . 102 ASP CA 1 1
9 20886 1 1 102 ASP CB C 24.684 15.978 23.266 1.00 . A A . 102 ASP CB 1 1
9 20887 1 1 102 ASP CG C 24.187 17.401 23.109 1.00 . A A . 102 ASP CG 1 1
9 20888 1 1 102 ASP H H 26.428 13.868 23.000 1.00 . A A . 102 ASP H 1 1
9 20889 1 1 102 ASP HA H 24.803 15.520 21.178 1.00 . A A . 102 ASP HA 1 1
9 20890 1 1 102 ASP HB2 H 23.833 15.335 23.430 1.00 . A A . 102 ASP HB2 1 1
9 20891 1 1 102 ASP HB3 H 25.333 15.935 24.128 1.00 . A A . 102 ASP HB3 1 1
9 20892 1 1 102 ASP N N 25.877 14.106 22.224 1.00 . A A . 102 ASP N 1 1
9 20893 1 1 102 ASP O O 27.589 16.425 22.593 1.00 . A A . 102 ASP O 1 1
9 20894 1 1 102 ASP OD1 O 23.283 17.634 22.276 1.00 . A A . 102 ASP OD1 1 1
9 20895 1 1 102 ASP OD2 O 24.677 18.286 23.836 1.00 . A A . 102 ASP OD2 1 1
9 20896 1 1 103 VAL C C 27.433 19.220 19.912 1.00 . A A . 103 VAL C 1 1
9 20897 1 1 103 VAL CA C 27.829 17.773 20.187 1.00 . A A . 103 VAL CA 1 1
9 20898 1 1 103 VAL CB C 28.448 17.152 18.910 1.00 . A A . 103 VAL CB 1 1
9 20899 1 1 103 VAL CG1 C 29.795 17.783 18.584 1.00 . A A . 103 VAL CG1 1 1
9 20900 1 1 103 VAL CG2 C 28.593 15.645 19.062 1.00 . A A . 103 VAL CG2 1 1
9 20901 1 1 103 VAL H H 25.868 16.995 20.062 1.00 . A A . 103 VAL H 1 1
9 20902 1 1 103 VAL HA H 28.569 17.751 20.975 1.00 . A A . 103 VAL HA 1 1
9 20903 1 1 103 VAL HB H 27.778 17.343 18.085 1.00 . A A . 103 VAL HB 1 1
9 20904 1 1 103 VAL HG11 H 29.670 18.844 18.429 1.00 . A A . 103 VAL HG11 1 1
9 20905 1 1 103 VAL HG12 H 30.195 17.333 17.688 1.00 . A A . 103 VAL HG12 1 1
9 20906 1 1 103 VAL HG13 H 30.476 17.617 19.405 1.00 . A A . 103 VAL HG13 1 1
9 20907 1 1 103 VAL HG21 H 27.622 15.205 19.242 1.00 . A A . 103 VAL HG21 1 1
9 20908 1 1 103 VAL HG22 H 29.246 15.429 19.895 1.00 . A A . 103 VAL HG22 1 1
9 20909 1 1 103 VAL HG23 H 29.014 15.231 18.159 1.00 . A A . 103 VAL HG23 1 1
9 20910 1 1 103 VAL N N 26.673 17.011 20.628 1.00 . A A . 103 VAL N 1 1
9 20911 1 1 103 VAL O O 26.271 19.512 19.625 1.00 . A A . 103 VAL O 1 1
9 20912 1 1 104 LYS C C 28.402 21.818 18.252 1.00 . A A . 104 LYS C 1 1
9 20913 1 1 104 LYS CA C 28.141 21.523 19.724 1.00 . A A . 104 LYS CA 1 1
9 20914 1 1 104 LYS CB C 29.012 22.419 20.603 1.00 . A A . 104 LYS CB 1 1
9 20915 1 1 104 LYS CD C 29.524 23.266 22.899 1.00 . A A . 104 LYS CD 1 1
9 20916 1 1 104 LYS CE C 29.343 23.056 24.390 1.00 . A A . 104 LYS CE 1 1
9 20917 1 1 104 LYS CG C 28.778 22.224 22.088 1.00 . A A . 104 LYS CG 1 1
9 20918 1 1 104 LYS H H 29.295 19.843 20.264 1.00 . A A . 104 LYS H 1 1
9 20919 1 1 104 LYS HA H 27.101 21.723 19.940 1.00 . A A . 104 LYS HA 1 1
9 20920 1 1 104 LYS HB2 H 30.051 22.210 20.395 1.00 . A A . 104 LYS HB2 1 1
9 20921 1 1 104 LYS HB3 H 28.806 23.451 20.361 1.00 . A A . 104 LYS HB3 1 1
9 20922 1 1 104 LYS HD2 H 30.576 23.204 22.664 1.00 . A A . 104 LYS HD2 1 1
9 20923 1 1 104 LYS HD3 H 29.152 24.245 22.634 1.00 . A A . 104 LYS HD3 1 1
9 20924 1 1 104 LYS HE2 H 28.287 22.998 24.610 1.00 . A A . 104 LYS HE2 1 1
9 20925 1 1 104 LYS HE3 H 29.821 22.129 24.673 1.00 . A A . 104 LYS HE3 1 1
9 20926 1 1 104 LYS HG2 H 27.721 22.310 22.292 1.00 . A A . 104 LYS HG2 1 1
9 20927 1 1 104 LYS HG3 H 29.123 21.241 22.374 1.00 . A A . 104 LYS HG3 1 1
9 20928 1 1 104 LYS HZ1 H 29.861 23.974 26.194 1.00 . A A . 104 LYS HZ1 1 1
9 20929 1 1 104 LYS HZ2 H 29.441 25.058 24.962 1.00 . A A . 104 LYS HZ2 1 1
9 20930 1 1 104 LYS HZ3 H 30.949 24.282 24.926 1.00 . A A . 104 LYS HZ3 1 1
9 20931 1 1 104 LYS N N 28.394 20.125 20.007 1.00 . A A . 104 LYS N 1 1
9 20932 1 1 104 LYS NZ N 29.941 24.168 25.172 1.00 . A A . 104 LYS NZ 1 1
9 20933 1 1 104 LYS O O 29.366 21.318 17.672 1.00 . A A . 104 LYS O 1 1
9 20934 1 1 105 PRO C C 28.755 24.059 15.991 1.00 . A A . 105 PRO C 1 1
9 20935 1 1 105 PRO CA C 27.656 23.019 16.220 1.00 . A A . 105 PRO CA 1 1
9 20936 1 1 105 PRO CB C 26.278 23.621 15.895 1.00 . A A . 105 PRO CB 1 1
9 20937 1 1 105 PRO CD C 26.319 23.169 18.224 1.00 . A A . 105 PRO CD 1 1
9 20938 1 1 105 PRO CG C 25.405 23.254 17.043 1.00 . A A . 105 PRO CG 1 1
9 20939 1 1 105 PRO HA H 27.836 22.166 15.582 1.00 . A A . 105 PRO HA 1 1
9 20940 1 1 105 PRO HB2 H 26.365 24.694 15.795 1.00 . A A . 105 PRO HB2 1 1
9 20941 1 1 105 PRO HB3 H 25.909 23.201 14.971 1.00 . A A . 105 PRO HB3 1 1
9 20942 1 1 105 PRO HD2 H 26.499 24.150 18.637 1.00 . A A . 105 PRO HD2 1 1
9 20943 1 1 105 PRO HD3 H 25.917 22.504 18.974 1.00 . A A . 105 PRO HD3 1 1
9 20944 1 1 105 PRO HG2 H 24.656 24.018 17.196 1.00 . A A . 105 PRO HG2 1 1
9 20945 1 1 105 PRO HG3 H 24.938 22.297 16.861 1.00 . A A . 105 PRO HG3 1 1
9 20946 1 1 105 PRO N N 27.531 22.616 17.626 1.00 . A A . 105 PRO N 1 1
9 20947 1 1 105 PRO O O 28.570 25.010 15.227 1.00 . A A . 105 PRO O 1 1
9 20948 1 1 106 THR C C 31.469 24.734 14.987 1.00 . A A . 106 THR C 1 1
9 20949 1 1 106 THR CA C 31.052 24.725 16.453 1.00 . A A . 106 THR CA 1 1
9 20950 1 1 106 THR CB C 32.221 24.246 17.330 1.00 . A A . 106 THR CB 1 1
9 20951 1 1 106 THR CG2 C 31.992 24.618 18.787 1.00 . A A . 106 THR CG2 1 1
9 20952 1 1 106 THR H H 29.980 23.082 17.233 1.00 . A A . 106 THR H 1 1
9 20953 1 1 106 THR HA H 30.776 25.724 16.754 1.00 . A A . 106 THR HA 1 1
9 20954 1 1 106 THR HB H 33.131 24.719 16.988 1.00 . A A . 106 THR HB 1 1
9 20955 1 1 106 THR HG1 H 33.126 22.525 17.722 1.00 . A A . 106 THR HG1 1 1
9 20956 1 1 106 THR HG21 H 31.926 25.692 18.877 1.00 . A A . 106 THR HG21 1 1
9 20957 1 1 106 THR HG22 H 32.815 24.256 19.385 1.00 . A A . 106 THR HG22 1 1
9 20958 1 1 106 THR HG23 H 31.071 24.170 19.131 1.00 . A A . 106 THR HG23 1 1
9 20959 1 1 106 THR N N 29.900 23.856 16.632 1.00 . A A . 106 THR N 1 1
9 20960 1 1 106 THR O O 31.664 25.788 14.382 1.00 . A A . 106 THR O 1 1
9 20961 1 1 106 THR OG1 O 32.355 22.823 17.212 1.00 . A A . 106 THR OG1 1 1
9 20962 1 1 107 ASP C C 31.065 22.144 12.526 1.00 . A A . 107 ASP C 1 1
9 20963 1 1 107 ASP CA C 31.823 23.363 13.009 1.00 . A A . 107 ASP CA 1 1
9 20964 1 1 107 ASP CB C 33.316 23.181 12.704 1.00 . A A . 107 ASP CB 1 1
9 20965 1 1 107 ASP CG C 34.084 24.487 12.640 1.00 . A A . 107 ASP CG 1 1
9 20966 1 1 107 ASP H H 31.492 22.746 14.997 1.00 . A A . 107 ASP H 1 1
9 20967 1 1 107 ASP HA H 31.456 24.237 12.491 1.00 . A A . 107 ASP HA 1 1
9 20968 1 1 107 ASP HB2 H 33.759 22.568 13.474 1.00 . A A . 107 ASP HB2 1 1
9 20969 1 1 107 ASP HB3 H 33.418 22.680 11.752 1.00 . A A . 107 ASP HB3 1 1
9 20970 1 1 107 ASP N N 31.580 23.542 14.428 1.00 . A A . 107 ASP N 1 1
9 20971 1 1 107 ASP O O 30.502 21.396 13.328 1.00 . A A . 107 ASP O 1 1
9 20972 1 1 107 ASP OD1 O 33.934 25.224 11.641 1.00 . A A . 107 ASP OD1 1 1
9 20973 1 1 107 ASP OD2 O 34.869 24.764 13.570 1.00 . A A . 107 ASP OD2 1 1
9 20974 1 1 108 VAL C C 31.574 19.660 10.564 1.00 . A A . 108 VAL C 1 1
9 20975 1 1 108 VAL CA C 30.485 20.724 10.656 1.00 . A A . 108 VAL CA 1 1
9 20976 1 1 108 VAL CB C 29.865 20.967 9.261 1.00 . A A . 108 VAL CB 1 1
9 20977 1 1 108 VAL CG1 C 28.695 21.935 9.357 1.00 . A A . 108 VAL CG1 1 1
9 20978 1 1 108 VAL CG2 C 30.911 21.481 8.283 1.00 . A A . 108 VAL CG2 1 1
9 20979 1 1 108 VAL H H 31.405 22.638 10.621 1.00 . A A . 108 VAL H 1 1
9 20980 1 1 108 VAL HA H 29.708 20.373 11.322 1.00 . A A . 108 VAL HA 1 1
9 20981 1 1 108 VAL HB H 29.490 20.025 8.889 1.00 . A A . 108 VAL HB 1 1
9 20982 1 1 108 VAL HG11 H 27.939 21.525 10.012 1.00 . A A . 108 VAL HG11 1 1
9 20983 1 1 108 VAL HG12 H 28.273 22.089 8.375 1.00 . A A . 108 VAL HG12 1 1
9 20984 1 1 108 VAL HG13 H 29.040 22.879 9.752 1.00 . A A . 108 VAL HG13 1 1
9 20985 1 1 108 VAL HG21 H 31.327 22.407 8.654 1.00 . A A . 108 VAL HG21 1 1
9 20986 1 1 108 VAL HG22 H 30.454 21.653 7.320 1.00 . A A . 108 VAL HG22 1 1
9 20987 1 1 108 VAL HG23 H 31.700 20.749 8.181 1.00 . A A . 108 VAL HG23 1 1
9 20988 1 1 108 VAL N N 31.043 21.941 11.223 1.00 . A A . 108 VAL N 1 1
9 20989 1 1 108 VAL O O 31.306 18.489 10.303 1.00 . A A . 108 VAL O 1 1
9 20990 1 1 109 GLU C C 34.129 18.384 11.989 1.00 . A A . 109 GLU C 1 1
9 20991 1 1 109 GLU CA C 33.985 19.245 10.739 1.00 . A A . 109 GLU CA 1 1
9 20992 1 1 109 GLU CB C 35.234 20.120 10.586 1.00 . A A . 109 GLU CB 1 1
9 20993 1 1 109 GLU CD C 35.042 20.716 8.138 1.00 . A A . 109 GLU CD 1 1
9 20994 1 1 109 GLU CG C 35.085 21.232 9.559 1.00 . A A . 109 GLU CG 1 1
9 20995 1 1 109 GLU H H 32.919 21.035 11.078 1.00 . A A . 109 GLU H 1 1
9 20996 1 1 109 GLU HA H 33.884 18.610 9.875 1.00 . A A . 109 GLU HA 1 1
9 20997 1 1 109 GLU HB2 H 35.464 20.571 11.539 1.00 . A A . 109 GLU HB2 1 1
9 20998 1 1 109 GLU HB3 H 36.062 19.494 10.286 1.00 . A A . 109 GLU HB3 1 1
9 20999 1 1 109 GLU HG2 H 34.169 21.767 9.758 1.00 . A A . 109 GLU HG2 1 1
9 21000 1 1 109 GLU HG3 H 35.922 21.907 9.655 1.00 . A A . 109 GLU HG3 1 1
9 21001 1 1 109 GLU N N 32.803 20.096 10.827 1.00 . A A . 109 GLU N 1 1
9 21002 1 1 109 GLU O O 34.917 17.437 12.023 1.00 . A A . 109 GLU O 1 1
9 21003 1 1 109 GLU OE1 O 34.012 20.144 7.733 1.00 . A A . 109 GLU OE1 1 1
9 21004 1 1 109 GLU OE2 O 36.042 20.896 7.413 1.00 . A A . 109 GLU OE2 1 1
9 21005 1 1 110 VAL C C 32.945 16.619 14.227 1.00 . A A . 110 VAL C 1 1
9 21006 1 1 110 VAL CA C 33.468 18.055 14.307 1.00 . A A . 110 VAL CA 1 1
9 21007 1 1 110 VAL CB C 32.714 18.841 15.407 1.00 . A A . 110 VAL CB 1 1
9 21008 1 1 110 VAL CG1 C 31.215 18.853 15.145 1.00 . A A . 110 VAL CG1 1 1
9 21009 1 1 110 VAL CG2 C 33.022 18.279 16.788 1.00 . A A . 110 VAL CG2 1 1
9 21010 1 1 110 VAL H H 32.706 19.437 12.901 1.00 . A A . 110 VAL H 1 1
9 21011 1 1 110 VAL HA H 34.515 18.027 14.576 1.00 . A A . 110 VAL HA 1 1
9 21012 1 1 110 VAL HB H 33.059 19.863 15.379 1.00 . A A . 110 VAL HB 1 1
9 21013 1 1 110 VAL HG11 H 31.020 19.316 14.188 1.00 . A A . 110 VAL HG11 1 1
9 21014 1 1 110 VAL HG12 H 30.720 19.413 15.924 1.00 . A A . 110 VAL HG12 1 1
9 21015 1 1 110 VAL HG13 H 30.843 17.840 15.137 1.00 . A A . 110 VAL HG13 1 1
9 21016 1 1 110 VAL HG21 H 32.730 17.241 16.828 1.00 . A A . 110 VAL HG21 1 1
9 21017 1 1 110 VAL HG22 H 32.477 18.835 17.537 1.00 . A A . 110 VAL HG22 1 1
9 21018 1 1 110 VAL HG23 H 34.082 18.361 16.981 1.00 . A A . 110 VAL HG23 1 1
9 21019 1 1 110 VAL N N 33.363 18.723 13.017 1.00 . A A . 110 VAL N 1 1
9 21020 1 1 110 VAL O O 33.352 15.754 15.003 1.00 . A A . 110 VAL O 1 1
9 21021 1 1 111 LEU C C 31.816 14.508 11.701 1.00 . A A . 111 LEU C 1 1
9 21022 1 1 111 LEU CA C 31.500 15.039 13.088 1.00 . A A . 111 LEU CA 1 1
9 21023 1 1 111 LEU CB C 29.984 15.071 13.306 1.00 . A A . 111 LEU CB 1 1
9 21024 1 1 111 LEU CD1 C 28.019 15.465 14.805 1.00 . A A . 111 LEU CD1 1 1
9 21025 1 1 111 LEU CD2 C 30.114 14.466 15.734 1.00 . A A . 111 LEU CD2 1 1
9 21026 1 1 111 LEU CG C 29.537 15.444 14.721 1.00 . A A . 111 LEU CG 1 1
9 21027 1 1 111 LEU H H 31.823 17.077 12.639 1.00 . A A . 111 LEU H 1 1
9 21028 1 1 111 LEU HA H 31.946 14.384 13.821 1.00 . A A . 111 LEU HA 1 1
9 21029 1 1 111 LEU HB2 H 29.558 15.784 12.615 1.00 . A A . 111 LEU HB2 1 1
9 21030 1 1 111 LEU HB3 H 29.589 14.093 13.075 1.00 . A A . 111 LEU HB3 1 1
9 21031 1 1 111 LEU HD11 H 27.634 14.487 14.557 1.00 . A A . 111 LEU HD11 1 1
9 21032 1 1 111 LEU HD12 H 27.631 16.192 14.109 1.00 . A A . 111 LEU HD12 1 1
9 21033 1 1 111 LEU HD13 H 27.717 15.729 15.808 1.00 . A A . 111 LEU HD13 1 1
9 21034 1 1 111 LEU HD21 H 31.193 14.485 15.679 1.00 . A A . 111 LEU HD21 1 1
9 21035 1 1 111 LEU HD22 H 29.760 13.470 15.514 1.00 . A A . 111 LEU HD22 1 1
9 21036 1 1 111 LEU HD23 H 29.800 14.748 16.729 1.00 . A A . 111 LEU HD23 1 1
9 21037 1 1 111 LEU HG H 29.900 16.433 14.961 1.00 . A A . 111 LEU HG 1 1
9 21038 1 1 111 LEU N N 32.071 16.363 13.264 1.00 . A A . 111 LEU N 1 1
9 21039 1 1 111 LEU O O 31.699 15.230 10.714 1.00 . A A . 111 LEU O 1 1
9 21040 1 1 112 ASP C C 32.659 11.112 10.569 1.00 . A A . 112 ASP C 1 1
9 21041 1 1 112 ASP CA C 32.569 12.613 10.378 1.00 . A A . 112 ASP CA 1 1
9 21042 1 1 112 ASP CB C 33.904 13.147 9.849 1.00 . A A . 112 ASP CB 1 1
9 21043 1 1 112 ASP CG C 34.320 12.512 8.536 1.00 . A A . 112 ASP CG 1 1
9 21044 1 1 112 ASP H H 32.278 12.728 12.467 1.00 . A A . 112 ASP H 1 1
9 21045 1 1 112 ASP HA H 31.790 12.832 9.664 1.00 . A A . 112 ASP HA 1 1
9 21046 1 1 112 ASP HB2 H 33.820 14.210 9.699 1.00 . A A . 112 ASP HB2 1 1
9 21047 1 1 112 ASP HB3 H 34.671 12.950 10.580 1.00 . A A . 112 ASP HB3 1 1
9 21048 1 1 112 ASP N N 32.218 13.252 11.639 1.00 . A A . 112 ASP N 1 1
9 21049 1 1 112 ASP O O 33.093 10.639 11.618 1.00 . A A . 112 ASP O 1 1
9 21050 1 1 112 ASP OD1 O 33.688 12.806 7.498 1.00 . A A . 112 ASP OD1 1 1
9 21051 1 1 112 ASP OD2 O 35.285 11.720 8.531 1.00 . A A . 112 ASP OD2 1 1
9 21052 1 1 113 GLU C C 33.500 8.427 8.818 1.00 . A A . 113 GLU C 1 1
9 21053 1 1 113 GLU CA C 32.296 8.921 9.602 1.00 . A A . 113 GLU CA 1 1
9 21054 1 1 113 GLU CB C 31.005 8.297 9.056 1.00 . A A . 113 GLU CB 1 1
9 21055 1 1 113 GLU CD C 29.990 7.799 11.321 1.00 . A A . 113 GLU CD 1 1
9 21056 1 1 113 GLU CG C 29.805 8.477 9.975 1.00 . A A . 113 GLU CG 1 1
9 21057 1 1 113 GLU H H 31.899 10.819 8.758 1.00 . A A . 113 GLU H 1 1
9 21058 1 1 113 GLU HA H 32.416 8.629 10.636 1.00 . A A . 113 GLU HA 1 1
9 21059 1 1 113 GLU HB2 H 30.774 8.750 8.103 1.00 . A A . 113 GLU HB2 1 1
9 21060 1 1 113 GLU HB3 H 31.163 7.239 8.913 1.00 . A A . 113 GLU HB3 1 1
9 21061 1 1 113 GLU HG2 H 29.647 9.532 10.140 1.00 . A A . 113 GLU HG2 1 1
9 21062 1 1 113 GLU HG3 H 28.933 8.056 9.494 1.00 . A A . 113 GLU HG3 1 1
9 21063 1 1 113 GLU N N 32.237 10.374 9.560 1.00 . A A . 113 GLU N 1 1
9 21064 1 1 113 GLU O O 33.582 8.599 7.602 1.00 . A A . 113 GLU O 1 1
9 21065 1 1 113 GLU OE1 O 30.587 8.418 12.224 1.00 . A A . 113 GLU OE1 1 1
9 21066 1 1 113 GLU OE2 O 29.536 6.643 11.478 1.00 . A A . 113 GLU OE2 1 1
9 21067 1 1 114 GLN C C 35.587 5.901 8.555 1.00 . A A . 114 GLN C 1 1
9 21068 1 1 114 GLN CA C 35.680 7.373 8.926 1.00 . A A . 114 GLN CA 1 1
9 21069 1 1 114 GLN CB C 36.864 7.603 9.879 1.00 . A A . 114 GLN CB 1 1
9 21070 1 1 114 GLN CD C 36.165 8.151 12.264 1.00 . A A . 114 GLN CD 1 1
9 21071 1 1 114 GLN CG C 36.634 7.077 11.292 1.00 . A A . 114 GLN CG 1 1
9 21072 1 1 114 GLN H H 34.283 7.664 10.483 1.00 . A A . 114 GLN H 1 1
9 21073 1 1 114 GLN HA H 35.840 7.948 8.026 1.00 . A A . 114 GLN HA 1 1
9 21074 1 1 114 GLN HB2 H 37.736 7.110 9.473 1.00 . A A . 114 GLN HB2 1 1
9 21075 1 1 114 GLN HB3 H 37.060 8.663 9.940 1.00 . A A . 114 GLN HB3 1 1
9 21076 1 1 114 GLN HE21 H 35.405 9.225 10.777 1.00 . A A . 114 GLN HE21 1 1
9 21077 1 1 114 GLN HE22 H 35.221 9.899 12.359 1.00 . A A . 114 GLN HE22 1 1
9 21078 1 1 114 GLN HG2 H 35.883 6.302 11.254 1.00 . A A . 114 GLN HG2 1 1
9 21079 1 1 114 GLN HG3 H 37.560 6.659 11.660 1.00 . A A . 114 GLN HG3 1 1
9 21080 1 1 114 GLN N N 34.439 7.827 9.528 1.00 . A A . 114 GLN N 1 1
9 21081 1 1 114 GLN NE2 N 35.536 9.194 11.749 1.00 . A A . 114 GLN NE2 1 1
9 21082 1 1 114 GLN O O 34.724 5.181 9.067 1.00 . A A . 114 GLN O 1 1
9 21083 1 1 114 GLN OE1 O 36.398 8.057 13.469 1.00 . A A . 114 GLN OE1 1 1
9 21084 1 1 115 LYS C C 35.253 3.664 6.526 1.00 . A A . 115 LYS C 1 1
9 21085 1 1 115 LYS CA C 36.549 4.087 7.223 1.00 . A A . 115 LYS CA 1 1
9 21086 1 1 115 LYS CB C 36.857 3.218 8.433 1.00 . A A . 115 LYS CB 1 1
9 21087 1 1 115 LYS CD C 37.671 1.169 7.249 1.00 . A A . 115 LYS CD 1 1
9 21088 1 1 115 LYS CE C 36.623 0.224 7.823 1.00 . A A . 115 LYS CE 1 1
9 21089 1 1 115 LYS CG C 38.020 2.265 8.231 1.00 . A A . 115 LYS CG 1 1
9 21090 1 1 115 LYS H H 37.145 6.089 7.320 1.00 . A A . 115 LYS H 1 1
9 21091 1 1 115 LYS HA H 37.365 4.006 6.518 1.00 . A A . 115 LYS HA 1 1
9 21092 1 1 115 LYS HB2 H 37.097 3.875 9.256 1.00 . A A . 115 LYS HB2 1 1
9 21093 1 1 115 LYS HB3 H 35.979 2.643 8.684 1.00 . A A . 115 LYS HB3 1 1
9 21094 1 1 115 LYS HD2 H 37.279 1.629 6.352 1.00 . A A . 115 LYS HD2 1 1
9 21095 1 1 115 LYS HD3 H 38.564 0.610 7.013 1.00 . A A . 115 LYS HD3 1 1
9 21096 1 1 115 LYS HE2 H 35.722 0.786 8.016 1.00 . A A . 115 LYS HE2 1 1
9 21097 1 1 115 LYS HE3 H 36.415 -0.546 7.094 1.00 . A A . 115 LYS HE3 1 1
9 21098 1 1 115 LYS HG2 H 38.866 2.818 7.856 1.00 . A A . 115 LYS HG2 1 1
9 21099 1 1 115 LYS HG3 H 38.272 1.817 9.181 1.00 . A A . 115 LYS HG3 1 1
9 21100 1 1 115 LYS HZ1 H 36.355 -1.089 9.427 1.00 . A A . 115 LYS HZ1 1 1
9 21101 1 1 115 LYS HZ2 H 37.227 0.307 9.828 1.00 . A A . 115 LYS HZ2 1 1
9 21102 1 1 115 LYS HZ3 H 37.969 -0.930 8.934 1.00 . A A . 115 LYS HZ3 1 1
9 21103 1 1 115 LYS N N 36.484 5.465 7.666 1.00 . A A . 115 LYS N 1 1
9 21104 1 1 115 LYS NZ N 37.075 -0.414 9.089 1.00 . A A . 115 LYS NZ 1 1
9 21105 1 1 115 LYS O O 34.936 2.478 6.436 1.00 . A A . 115 LYS O 1 1
9 21106 1 1 116 GLY C C 32.117 4.332 6.285 1.00 . A A . 116 GLY C 1 1
9 21107 1 1 116 GLY CA C 33.283 4.372 5.325 1.00 . A A . 116 GLY CA 1 1
9 21108 1 1 116 GLY H H 34.836 5.568 6.104 1.00 . A A . 116 GLY H 1 1
9 21109 1 1 116 GLY HA2 H 33.108 5.144 4.590 1.00 . A A . 116 GLY HA2 1 1
9 21110 1 1 116 GLY HA3 H 33.357 3.417 4.823 1.00 . A A . 116 GLY HA3 1 1
9 21111 1 1 116 GLY N N 34.529 4.644 6.007 1.00 . A A . 116 GLY N 1 1
9 21112 1 1 116 GLY O O 32.127 5.021 7.307 1.00 . A A . 116 GLY O 1 1
9 21113 1 1 117 LYS C C 29.405 1.973 6.801 1.00 . A A . 117 LYS C 1 1
9 21114 1 1 117 LYS CA C 29.952 3.388 6.826 1.00 . A A . 117 LYS CA 1 1
9 21115 1 1 117 LYS CB C 28.872 4.398 6.466 1.00 . A A . 117 LYS CB 1 1
9 21116 1 1 117 LYS CD C 28.276 3.687 4.151 1.00 . A A . 117 LYS CD 1 1
9 21117 1 1 117 LYS CE C 28.295 4.074 2.674 1.00 . A A . 117 LYS CE 1 1
9 21118 1 1 117 LYS CG C 28.869 4.777 5.013 1.00 . A A . 117 LYS CG 1 1
9 21119 1 1 117 LYS H H 31.173 2.994 5.141 1.00 . A A . 117 LYS H 1 1
9 21120 1 1 117 LYS HA H 30.268 3.604 7.806 1.00 . A A . 117 LYS HA 1 1
9 21121 1 1 117 LYS HB2 H 27.908 3.979 6.710 1.00 . A A . 117 LYS HB2 1 1
9 21122 1 1 117 LYS HB3 H 29.024 5.293 7.050 1.00 . A A . 117 LYS HB3 1 1
9 21123 1 1 117 LYS HD2 H 28.860 2.787 4.299 1.00 . A A . 117 LYS HD2 1 1
9 21124 1 1 117 LYS HD3 H 27.258 3.512 4.464 1.00 . A A . 117 LYS HD3 1 1
9 21125 1 1 117 LYS HE2 H 27.835 5.044 2.567 1.00 . A A . 117 LYS HE2 1 1
9 21126 1 1 117 LYS HE3 H 29.322 4.129 2.345 1.00 . A A . 117 LYS HE3 1 1
9 21127 1 1 117 LYS HG2 H 28.299 5.673 4.900 1.00 . A A . 117 LYS HG2 1 1
9 21128 1 1 117 LYS HG3 H 29.888 4.947 4.707 1.00 . A A . 117 LYS HG3 1 1
9 21129 1 1 117 LYS HZ1 H 26.534 3.169 1.980 1.00 . A A . 117 LYS HZ1 1 1
9 21130 1 1 117 LYS HZ2 H 27.874 2.130 2.027 1.00 . A A . 117 LYS HZ2 1 1
9 21131 1 1 117 LYS HZ3 H 27.756 3.299 0.805 1.00 . A A . 117 LYS HZ3 1 1
9 21132 1 1 117 LYS N N 31.118 3.526 5.968 1.00 . A A . 117 LYS N 1 1
9 21133 1 1 117 LYS NZ N 27.565 3.102 1.813 1.00 . A A . 117 LYS NZ 1 1
9 21134 1 1 117 LYS O O 29.676 1.206 5.873 1.00 . A A . 117 LYS O 1 1
9 21135 1 1 118 ASP C C 26.522 0.491 7.807 1.00 . A A . 118 ASP C 1 1
9 21136 1 1 118 ASP CA C 28.027 0.317 7.927 1.00 . A A . 118 ASP CA 1 1
9 21137 1 1 118 ASP CB C 28.388 -0.357 9.256 1.00 . A A . 118 ASP CB 1 1
9 21138 1 1 118 ASP CG C 28.346 -1.871 9.165 1.00 . A A . 118 ASP CG 1 1
9 21139 1 1 118 ASP H H 28.507 2.279 8.558 1.00 . A A . 118 ASP H 1 1
9 21140 1 1 118 ASP HA H 28.379 -0.292 7.107 1.00 . A A . 118 ASP HA 1 1
9 21141 1 1 118 ASP HB2 H 29.383 -0.058 9.549 1.00 . A A . 118 ASP HB2 1 1
9 21142 1 1 118 ASP HB3 H 27.683 -0.043 10.013 1.00 . A A . 118 ASP HB3 1 1
9 21143 1 1 118 ASP N N 28.655 1.627 7.834 1.00 . A A . 118 ASP N 1 1
9 21144 1 1 118 ASP O O 26.060 1.515 7.303 1.00 . A A . 118 ASP O 1 1
9 21145 1 1 118 ASP OD1 O 29.364 -2.473 8.753 1.00 . A A . 118 ASP OD1 1 1
9 21146 1 1 118 ASP OD2 O 27.303 -2.462 9.499 1.00 . A A . 118 ASP OD2 1 1
9 21147 1 1 119 LYS C C 23.931 0.434 9.505 1.00 . A A . 119 LYS C 1 1
9 21148 1 1 119 LYS CA C 24.311 -0.348 8.259 1.00 . A A . 119 LYS CA 1 1
9 21149 1 1 119 LYS CB C 23.591 -1.697 8.246 1.00 . A A . 119 LYS CB 1 1
9 21150 1 1 119 LYS CD C 25.208 -3.504 7.648 1.00 . A A . 119 LYS CD 1 1
9 21151 1 1 119 LYS CE C 25.408 -4.755 6.817 1.00 . A A . 119 LYS CE 1 1
9 21152 1 1 119 LYS CG C 24.048 -2.656 7.158 1.00 . A A . 119 LYS CG 1 1
9 21153 1 1 119 LYS H H 26.164 -1.328 8.568 1.00 . A A . 119 LYS H 1 1
9 21154 1 1 119 LYS HA H 24.021 0.222 7.386 1.00 . A A . 119 LYS HA 1 1
9 21155 1 1 119 LYS HB2 H 23.750 -2.177 9.200 1.00 . A A . 119 LYS HB2 1 1
9 21156 1 1 119 LYS HB3 H 22.536 -1.522 8.118 1.00 . A A . 119 LYS HB3 1 1
9 21157 1 1 119 LYS HD2 H 26.110 -2.915 7.608 1.00 . A A . 119 LYS HD2 1 1
9 21158 1 1 119 LYS HD3 H 25.016 -3.793 8.672 1.00 . A A . 119 LYS HD3 1 1
9 21159 1 1 119 LYS HE2 H 24.472 -5.286 6.751 1.00 . A A . 119 LYS HE2 1 1
9 21160 1 1 119 LYS HE3 H 25.734 -4.469 5.828 1.00 . A A . 119 LYS HE3 1 1
9 21161 1 1 119 LYS HG2 H 23.224 -3.297 6.884 1.00 . A A . 119 LYS HG2 1 1
9 21162 1 1 119 LYS HG3 H 24.367 -2.086 6.297 1.00 . A A . 119 LYS HG3 1 1
9 21163 1 1 119 LYS HZ1 H 26.249 -5.751 8.451 1.00 . A A . 119 LYS HZ1 1 1
9 21164 1 1 119 LYS HZ2 H 27.385 -5.235 7.305 1.00 . A A . 119 LYS HZ2 1 1
9 21165 1 1 119 LYS HZ3 H 26.411 -6.583 6.985 1.00 . A A . 119 LYS HZ3 1 1
9 21166 1 1 119 LYS N N 25.754 -0.496 8.235 1.00 . A A . 119 LYS N 1 1
9 21167 1 1 119 LYS NZ N 26.434 -5.643 7.429 1.00 . A A . 119 LYS NZ 1 1
9 21168 1 1 119 LYS O O 23.849 -0.115 10.603 1.00 . A A . 119 LYS O 1 1
9 21169 1 1 120 GLN C C 22.599 3.747 10.079 1.00 . A A . 120 GLN C 1 1
9 21170 1 1 120 GLN CA C 23.550 2.625 10.446 1.00 . A A . 120 GLN CA 1 1
9 21171 1 1 120 GLN CB C 24.905 3.204 10.868 1.00 . A A . 120 GLN CB 1 1
9 21172 1 1 120 GLN CD C 27.035 4.357 10.117 1.00 . A A . 120 GLN CD 1 1
9 21173 1 1 120 GLN CG C 25.645 3.900 9.731 1.00 . A A . 120 GLN CG 1 1
9 21174 1 1 120 GLN H H 23.699 2.085 8.413 1.00 . A A . 120 GLN H 1 1
9 21175 1 1 120 GLN HA H 23.134 2.063 11.269 1.00 . A A . 120 GLN HA 1 1
9 21176 1 1 120 GLN HB2 H 24.746 3.921 11.660 1.00 . A A . 120 GLN HB2 1 1
9 21177 1 1 120 GLN HB3 H 25.527 2.402 11.237 1.00 . A A . 120 GLN HB3 1 1
9 21178 1 1 120 GLN HE21 H 26.325 6.123 10.682 1.00 . A A . 120 GLN HE21 1 1
9 21179 1 1 120 GLN HE22 H 28.038 5.911 10.863 1.00 . A A . 120 GLN HE22 1 1
9 21180 1 1 120 GLN HG2 H 25.730 3.212 8.903 1.00 . A A . 120 GLN HG2 1 1
9 21181 1 1 120 GLN HG3 H 25.073 4.762 9.421 1.00 . A A . 120 GLN HG3 1 1
9 21182 1 1 120 GLN N N 23.733 1.725 9.328 1.00 . A A . 120 GLN N 1 1
9 21183 1 1 120 GLN NE2 N 27.141 5.584 10.602 1.00 . A A . 120 GLN NE2 1 1
9 21184 1 1 120 GLN O O 22.644 4.280 8.968 1.00 . A A . 120 GLN O 1 1
9 21185 1 1 120 GLN OE1 O 28.009 3.613 9.972 1.00 . A A . 120 GLN OE1 1 1
9 21186 1 1 121 LEU C C 21.497 6.429 11.521 1.00 . A A . 121 LEU C 1 1
9 21187 1 1 121 LEU CA C 20.866 5.238 10.819 1.00 . A A . 121 LEU CA 1 1
9 21188 1 1 121 LEU CB C 19.456 4.995 11.365 1.00 . A A . 121 LEU CB 1 1
9 21189 1 1 121 LEU CD1 C 17.493 3.500 11.756 1.00 . A A . 121 LEU CD1 1 1
9 21190 1 1 121 LEU CD2 C 18.765 3.331 9.614 1.00 . A A . 121 LEU CD2 1 1
9 21191 1 1 121 LEU CG C 18.864 3.608 11.106 1.00 . A A . 121 LEU CG 1 1
9 21192 1 1 121 LEU H H 21.663 3.564 11.831 1.00 . A A . 121 LEU H 1 1
9 21193 1 1 121 LEU HA H 20.808 5.445 9.761 1.00 . A A . 121 LEU HA 1 1
9 21194 1 1 121 LEU HB2 H 19.470 5.165 12.431 1.00 . A A . 121 LEU HB2 1 1
9 21195 1 1 121 LEU HB3 H 18.798 5.726 10.907 1.00 . A A . 121 LEU HB3 1 1
9 21196 1 1 121 LEU HD11 H 17.587 3.643 12.822 1.00 . A A . 121 LEU HD11 1 1
9 21197 1 1 121 LEU HD12 H 17.078 2.522 11.559 1.00 . A A . 121 LEU HD12 1 1
9 21198 1 1 121 LEU HD13 H 16.839 4.257 11.348 1.00 . A A . 121 LEU HD13 1 1
9 21199 1 1 121 LEU HD21 H 18.370 2.338 9.456 1.00 . A A . 121 LEU HD21 1 1
9 21200 1 1 121 LEU HD22 H 19.748 3.401 9.171 1.00 . A A . 121 LEU HD22 1 1
9 21201 1 1 121 LEU HD23 H 18.110 4.056 9.156 1.00 . A A . 121 LEU HD23 1 1
9 21202 1 1 121 LEU HG H 19.505 2.861 11.548 1.00 . A A . 121 LEU HG 1 1
9 21203 1 1 121 LEU N N 21.723 4.090 11.003 1.00 . A A . 121 LEU N 1 1
9 21204 1 1 121 LEU O O 21.447 6.537 12.747 1.00 . A A . 121 LEU O 1 1
9 21205 1 1 122 THR C C 21.815 9.634 11.334 1.00 . A A . 122 THR C 1 1
9 21206 1 1 122 THR CA C 22.789 8.459 11.283 1.00 . A A . 122 THR CA 1 1
9 21207 1 1 122 THR CB C 24.022 8.826 10.429 1.00 . A A . 122 THR CB 1 1
9 21208 1 1 122 THR CG2 C 24.871 9.884 11.121 1.00 . A A . 122 THR CG2 1 1
9 21209 1 1 122 THR H H 22.131 7.143 9.776 1.00 . A A . 122 THR H 1 1
9 21210 1 1 122 THR HA H 23.120 8.229 12.286 1.00 . A A . 122 THR HA 1 1
9 21211 1 1 122 THR HB H 23.683 9.219 9.481 1.00 . A A . 122 THR HB 1 1
9 21212 1 1 122 THR HG1 H 25.106 7.641 9.275 1.00 . A A . 122 THR HG1 1 1
9 21213 1 1 122 THR HG21 H 25.191 9.513 12.085 1.00 . A A . 122 THR HG21 1 1
9 21214 1 1 122 THR HG22 H 24.290 10.782 11.255 1.00 . A A . 122 THR HG22 1 1
9 21215 1 1 122 THR HG23 H 25.738 10.102 10.514 1.00 . A A . 122 THR HG23 1 1
9 21216 1 1 122 THR N N 22.123 7.291 10.746 1.00 . A A . 122 THR N 1 1
9 21217 1 1 122 THR O O 21.721 10.424 10.394 1.00 . A A . 122 THR O 1 1
9 21218 1 1 122 THR OG1 O 24.818 7.653 10.195 1.00 . A A . 122 THR OG1 1 1
9 21219 1 1 123 LEU C C 20.738 12.077 12.965 1.00 . A A . 123 LEU C 1 1
9 21220 1 1 123 LEU CA C 20.071 10.772 12.572 1.00 . A A . 123 LEU CA 1 1
9 21221 1 1 123 LEU CB C 18.996 10.397 13.597 1.00 . A A . 123 LEU CB 1 1
9 21222 1 1 123 LEU CD1 C 18.548 7.960 13.128 1.00 . A A . 123 LEU CD1 1 1
9 21223 1 1 123 LEU CD2 C 16.711 9.435 13.964 1.00 . A A . 123 LEU CD2 1 1
9 21224 1 1 123 LEU CG C 17.970 9.366 13.117 1.00 . A A . 123 LEU CG 1 1
9 21225 1 1 123 LEU H H 21.161 9.049 13.131 1.00 . A A . 123 LEU H 1 1
9 21226 1 1 123 LEU HA H 19.595 10.912 11.613 1.00 . A A . 123 LEU HA 1 1
9 21227 1 1 123 LEU HB2 H 19.489 10.002 14.476 1.00 . A A . 123 LEU HB2 1 1
9 21228 1 1 123 LEU HB3 H 18.467 11.295 13.877 1.00 . A A . 123 LEU HB3 1 1
9 21229 1 1 123 LEU HD11 H 18.839 7.699 14.134 1.00 . A A . 123 LEU HD11 1 1
9 21230 1 1 123 LEU HD12 H 19.412 7.920 12.479 1.00 . A A . 123 LEU HD12 1 1
9 21231 1 1 123 LEU HD13 H 17.801 7.262 12.777 1.00 . A A . 123 LEU HD13 1 1
9 21232 1 1 123 LEU HD21 H 16.959 9.232 14.995 1.00 . A A . 123 LEU HD21 1 1
9 21233 1 1 123 LEU HD22 H 16.002 8.700 13.613 1.00 . A A . 123 LEU HD22 1 1
9 21234 1 1 123 LEU HD23 H 16.276 10.419 13.885 1.00 . A A . 123 LEU HD23 1 1
9 21235 1 1 123 LEU HG H 17.699 9.599 12.099 1.00 . A A . 123 LEU HG 1 1
9 21236 1 1 123 LEU N N 21.054 9.715 12.414 1.00 . A A . 123 LEU N 1 1
9 21237 1 1 123 LEU O O 21.161 12.260 14.109 1.00 . A A . 123 LEU O 1 1
9 21238 1 1 124 ILE C C 20.319 15.199 12.806 1.00 . A A . 124 ILE C 1 1
9 21239 1 1 124 ILE CA C 21.402 14.291 12.239 1.00 . A A . 124 ILE CA 1 1
9 21240 1 1 124 ILE CB C 21.986 14.917 10.954 1.00 . A A . 124 ILE CB 1 1
9 21241 1 1 124 ILE CD1 C 23.451 14.408 8.929 1.00 . A A . 124 ILE CD1 1 1
9 21242 1 1 124 ILE CG1 C 22.946 13.934 10.275 1.00 . A A . 124 ILE CG1 1 1
9 21243 1 1 124 ILE CG2 C 22.700 16.224 11.280 1.00 . A A . 124 ILE CG2 1 1
9 21244 1 1 124 ILE H H 20.534 12.743 11.100 1.00 . A A . 124 ILE H 1 1
9 21245 1 1 124 ILE HA H 22.196 14.193 12.967 1.00 . A A . 124 ILE HA 1 1
9 21246 1 1 124 ILE HB H 21.170 15.138 10.283 1.00 . A A . 124 ILE HB 1 1
9 21247 1 1 124 ILE HD11 H 23.996 15.332 9.054 1.00 . A A . 124 ILE HD11 1 1
9 21248 1 1 124 ILE HD12 H 22.612 14.570 8.268 1.00 . A A . 124 ILE HD12 1 1
9 21249 1 1 124 ILE HD13 H 24.106 13.660 8.505 1.00 . A A . 124 ILE HD13 1 1
9 21250 1 1 124 ILE HG12 H 23.803 13.778 10.913 1.00 . A A . 124 ILE HG12 1 1
9 21251 1 1 124 ILE HG13 H 22.441 12.991 10.126 1.00 . A A . 124 ILE HG13 1 1
9 21252 1 1 124 ILE HG21 H 23.093 16.658 10.371 1.00 . A A . 124 ILE HG21 1 1
9 21253 1 1 124 ILE HG22 H 23.511 16.031 11.966 1.00 . A A . 124 ILE HG22 1 1
9 21254 1 1 124 ILE HG23 H 22.002 16.911 11.736 1.00 . A A . 124 ILE HG23 1 1
9 21255 1 1 124 ILE N N 20.846 12.974 11.999 1.00 . A A . 124 ILE N 1 1
9 21256 1 1 124 ILE O O 19.652 15.931 12.076 1.00 . A A . 124 ILE O 1 1
9 21257 1 1 125 THR C C 19.751 17.027 15.569 1.00 . A A . 125 THR C 1 1
9 21258 1 1 125 THR CA C 19.110 15.896 14.775 1.00 . A A . 125 THR CA 1 1
9 21259 1 1 125 THR CB C 18.248 15.023 15.712 1.00 . A A . 125 THR CB 1 1
9 21260 1 1 125 THR CG2 C 17.212 14.234 14.924 1.00 . A A . 125 THR CG2 1 1
9 21261 1 1 125 THR H H 20.636 14.453 14.625 1.00 . A A . 125 THR H 1 1
9 21262 1 1 125 THR HA H 18.464 16.321 14.020 1.00 . A A . 125 THR HA 1 1
9 21263 1 1 125 THR HB H 17.732 15.671 16.404 1.00 . A A . 125 THR HB 1 1
9 21264 1 1 125 THR HG1 H 19.825 14.606 16.836 1.00 . A A . 125 THR HG1 1 1
9 21265 1 1 125 THR HG21 H 16.557 14.918 14.405 1.00 . A A . 125 THR HG21 1 1
9 21266 1 1 125 THR HG22 H 16.631 13.625 15.601 1.00 . A A . 125 THR HG22 1 1
9 21267 1 1 125 THR HG23 H 17.709 13.599 14.205 1.00 . A A . 125 THR HG23 1 1
9 21268 1 1 125 THR N N 20.111 15.098 14.104 1.00 . A A . 125 THR N 1 1
9 21269 1 1 125 THR O O 20.253 16.819 16.674 1.00 . A A . 125 THR O 1 1
9 21270 1 1 125 THR OG1 O 19.082 14.120 16.449 1.00 . A A . 125 THR OG1 1 1
9 21271 1 1 126 CYS C C 19.263 19.677 16.861 1.00 . A A . 126 CYS C 1 1
9 21272 1 1 126 CYS CA C 20.227 19.387 15.716 1.00 . A A . 126 CYS CA 1 1
9 21273 1 1 126 CYS CB C 20.395 20.590 14.783 1.00 . A A . 126 CYS CB 1 1
9 21274 1 1 126 CYS H H 19.466 18.312 14.060 1.00 . A A . 126 CYS H 1 1
9 21275 1 1 126 CYS HA H 21.189 19.142 16.143 1.00 . A A . 126 CYS HA 1 1
9 21276 1 1 126 CYS HB2 H 19.538 20.656 14.128 1.00 . A A . 126 CYS HB2 1 1
9 21277 1 1 126 CYS HB3 H 20.466 21.492 15.373 1.00 . A A . 126 CYS HB3 1 1
9 21278 1 1 126 CYS N N 19.769 18.219 14.990 1.00 . A A . 126 CYS N 1 1
9 21279 1 1 126 CYS O O 18.097 20.005 16.647 1.00 . A A . 126 CYS O 1 1
9 21280 1 1 126 CYS SG S 21.892 20.489 13.738 1.00 . A A . 126 CYS SG 1 1
9 21281 1 1 127 ASP C C 18.353 20.933 19.490 1.00 . A A . 127 ASP C 1 1
9 21282 1 1 127 ASP CA C 18.967 19.550 19.290 1.00 . A A . 127 ASP CA 1 1
9 21283 1 1 127 ASP CB C 19.850 19.173 20.486 1.00 . A A . 127 ASP CB 1 1
9 21284 1 1 127 ASP CG C 19.111 18.399 21.559 1.00 . A A . 127 ASP CG 1 1
9 21285 1 1 127 ASP H H 20.736 19.368 18.158 1.00 . A A . 127 ASP H 1 1
9 21286 1 1 127 ASP HA H 18.175 18.824 19.191 1.00 . A A . 127 ASP HA 1 1
9 21287 1 1 127 ASP HB2 H 20.671 18.565 20.139 1.00 . A A . 127 ASP HB2 1 1
9 21288 1 1 127 ASP HB3 H 20.243 20.077 20.928 1.00 . A A . 127 ASP HB3 1 1
9 21289 1 1 127 ASP N N 19.775 19.513 18.074 1.00 . A A . 127 ASP N 1 1
9 21290 1 1 127 ASP O O 17.202 21.064 19.901 1.00 . A A . 127 ASP O 1 1
9 21291 1 1 127 ASP OD1 O 18.606 17.297 21.261 1.00 . A A . 127 ASP OD1 1 1
9 21292 1 1 127 ASP OD2 O 19.080 18.860 22.719 1.00 . A A . 127 ASP OD2 1 1
9 21293 1 1 128 ASP C C 18.517 23.910 17.858 1.00 . A A . 128 ASP C 1 1
9 21294 1 1 128 ASP CA C 18.664 23.335 19.257 1.00 . A A . 128 ASP CA 1 1
9 21295 1 1 128 ASP CB C 19.635 24.186 20.078 1.00 . A A . 128 ASP CB 1 1
9 21296 1 1 128 ASP CG C 19.329 25.669 19.989 1.00 . A A . 128 ASP CG 1 1
9 21297 1 1 128 ASP H H 20.051 21.785 18.876 1.00 . A A . 128 ASP H 1 1
9 21298 1 1 128 ASP HA H 17.698 23.334 19.740 1.00 . A A . 128 ASP HA 1 1
9 21299 1 1 128 ASP HB2 H 19.579 23.887 21.114 1.00 . A A . 128 ASP HB2 1 1
9 21300 1 1 128 ASP HB3 H 20.640 24.023 19.714 1.00 . A A . 128 ASP HB3 1 1
9 21301 1 1 128 ASP N N 19.133 21.958 19.182 1.00 . A A . 128 ASP N 1 1
9 21302 1 1 128 ASP O O 19.368 23.677 16.997 1.00 . A A . 128 ASP O 1 1
9 21303 1 1 128 ASP OD1 O 18.298 26.106 20.547 1.00 . A A . 128 ASP OD1 1 1
9 21304 1 1 128 ASP OD2 O 20.117 26.402 19.357 1.00 . A A . 128 ASP OD2 1 1
9 21305 1 1 129 TYR C C 16.246 26.404 16.389 1.00 . A A . 129 TYR C 1 1
9 21306 1 1 129 TYR CA C 17.157 25.182 16.306 1.00 . A A . 129 TYR CA 1 1
9 21307 1 1 129 TYR CB C 16.505 24.094 15.441 1.00 . A A . 129 TYR CB 1 1
9 21308 1 1 129 TYR CD1 C 16.971 24.552 12.994 1.00 . A A . 129 TYR CD1 1 1
9 21309 1 1 129 TYR CD2 C 14.781 24.993 13.823 1.00 . A A . 129 TYR CD2 1 1
9 21310 1 1 129 TYR CE1 C 16.580 24.970 11.733 1.00 . A A . 129 TYR CE1 1 1
9 21311 1 1 129 TYR CE2 C 14.382 25.410 12.566 1.00 . A A . 129 TYR CE2 1 1
9 21312 1 1 129 TYR CG C 16.080 24.557 14.060 1.00 . A A . 129 TYR CG 1 1
9 21313 1 1 129 TYR CZ C 15.286 25.397 11.524 1.00 . A A . 129 TYR CZ 1 1
9 21314 1 1 129 TYR H H 16.817 24.831 18.363 1.00 . A A . 129 TYR H 1 1
9 21315 1 1 129 TYR HA H 18.095 25.473 15.858 1.00 . A A . 129 TYR HA 1 1
9 21316 1 1 129 TYR HB2 H 17.206 23.282 15.315 1.00 . A A . 129 TYR HB2 1 1
9 21317 1 1 129 TYR HB3 H 15.628 23.723 15.950 1.00 . A A . 129 TYR HB3 1 1
9 21318 1 1 129 TYR HD1 H 17.984 24.215 13.158 1.00 . A A . 129 TYR HD1 1 1
9 21319 1 1 129 TYR HD2 H 14.074 25.000 14.640 1.00 . A A . 129 TYR HD2 1 1
9 21320 1 1 129 TYR HE1 H 17.287 24.959 10.919 1.00 . A A . 129 TYR HE1 1 1
9 21321 1 1 129 TYR HE2 H 13.369 25.745 12.407 1.00 . A A . 129 TYR HE2 1 1
9 21322 1 1 129 TYR HH H 14.467 26.666 10.326 1.00 . A A . 129 TYR HH 1 1
9 21323 1 1 129 TYR N N 17.439 24.645 17.627 1.00 . A A . 129 TYR N 1 1
9 21324 1 1 129 TYR O O 15.115 26.314 16.867 1.00 . A A . 129 TYR O 1 1
9 21325 1 1 129 TYR OH O 14.890 25.804 10.268 1.00 . A A . 129 TYR OH 1 1
9 21326 1 1 130 ASN C C 15.558 28.952 14.341 1.00 . A A . 130 ASN C 1 1
9 21327 1 1 130 ASN CA C 15.911 28.736 15.805 1.00 . A A . 130 ASN CA 1 1
9 21328 1 1 130 ASN CB C 16.613 29.973 16.376 1.00 . A A . 130 ASN CB 1 1
9 21329 1 1 130 ASN CG C 15.770 31.232 16.242 1.00 . A A . 130 ASN CG 1 1
9 21330 1 1 130 ASN H H 17.691 27.583 15.666 1.00 . A A . 130 ASN H 1 1
9 21331 1 1 130 ASN HA H 14.998 28.561 16.359 1.00 . A A . 130 ASN HA 1 1
9 21332 1 1 130 ASN HB2 H 16.821 29.810 17.423 1.00 . A A . 130 ASN HB2 1 1
9 21333 1 1 130 ASN HB3 H 17.543 30.127 15.848 1.00 . A A . 130 ASN HB3 1 1
9 21334 1 1 130 ASN HD21 H 17.401 32.361 16.301 1.00 . A A . 130 ASN HD21 1 1
9 21335 1 1 130 ASN HD22 H 15.899 33.215 16.146 1.00 . A A . 130 ASN HD22 1 1
9 21336 1 1 130 ASN N N 16.743 27.544 15.931 1.00 . A A . 130 ASN N 1 1
9 21337 1 1 130 ASN ND2 N 16.421 32.382 16.227 1.00 . A A . 130 ASN ND2 1 1
9 21338 1 1 130 ASN O O 16.444 29.080 13.496 1.00 . A A . 130 ASN O 1 1
9 21339 1 1 130 ASN OD1 O 14.544 31.175 16.160 1.00 . A A . 130 ASN OD1 1 1
9 21340 1 1 131 GLU C C 14.049 30.359 11.980 1.00 . A A . 131 GLU C 1 1
9 21341 1 1 131 GLU CA C 13.782 29.022 12.672 1.00 . A A . 131 GLU CA 1 1
9 21342 1 1 131 GLU CB C 12.284 28.719 12.625 1.00 . A A . 131 GLU CB 1 1
9 21343 1 1 131 GLU CD C 10.033 29.790 12.988 1.00 . A A . 131 GLU CD 1 1
9 21344 1 1 131 GLU CG C 11.449 29.640 13.497 1.00 . A A . 131 GLU CG 1 1
9 21345 1 1 131 GLU H H 13.611 29.007 14.785 1.00 . A A . 131 GLU H 1 1
9 21346 1 1 131 GLU HA H 14.304 28.249 12.129 1.00 . A A . 131 GLU HA 1 1
9 21347 1 1 131 GLU HB2 H 11.940 28.815 11.607 1.00 . A A . 131 GLU HB2 1 1
9 21348 1 1 131 GLU HB3 H 12.124 27.704 12.956 1.00 . A A . 131 GLU HB3 1 1
9 21349 1 1 131 GLU HG2 H 11.417 29.235 14.497 1.00 . A A . 131 GLU HG2 1 1
9 21350 1 1 131 GLU HG3 H 11.914 30.614 13.520 1.00 . A A . 131 GLU HG3 1 1
9 21351 1 1 131 GLU N N 14.264 28.994 14.050 1.00 . A A . 131 GLU N 1 1
9 21352 1 1 131 GLU O O 14.211 30.404 10.762 1.00 . A A . 131 GLU O 1 1
9 21353 1 1 131 GLU OE1 O 9.206 28.885 13.220 1.00 . A A . 131 GLU OE1 1 1
9 21354 1 1 131 GLU OE2 O 9.740 30.818 12.343 1.00 . A A . 131 GLU OE2 1 1
9 21355 1 1 132 LYS C C 15.631 33.030 11.684 1.00 . A A . 132 LYS C 1 1
9 21356 1 1 132 LYS CA C 14.205 32.769 12.155 1.00 . A A . 132 LYS CA 1 1
9 21357 1 1 132 LYS CB C 13.763 33.847 13.156 1.00 . A A . 132 LYS CB 1 1
9 21358 1 1 132 LYS CD C 14.650 35.989 12.126 1.00 . A A . 132 LYS CD 1 1
9 21359 1 1 132 LYS CE C 14.285 37.288 11.422 1.00 . A A . 132 LYS CE 1 1
9 21360 1 1 132 LYS CG C 13.412 35.192 12.517 1.00 . A A . 132 LYS CG 1 1
9 21361 1 1 132 LYS H H 14.049 31.344 13.723 1.00 . A A . 132 LYS H 1 1
9 21362 1 1 132 LYS HA H 13.548 32.800 11.298 1.00 . A A . 132 LYS HA 1 1
9 21363 1 1 132 LYS HB2 H 12.897 33.492 13.690 1.00 . A A . 132 LYS HB2 1 1
9 21364 1 1 132 LYS HB3 H 14.564 34.010 13.861 1.00 . A A . 132 LYS HB3 1 1
9 21365 1 1 132 LYS HD2 H 15.211 36.224 13.018 1.00 . A A . 132 LYS HD2 1 1
9 21366 1 1 132 LYS HD3 H 15.257 35.390 11.464 1.00 . A A . 132 LYS HD3 1 1
9 21367 1 1 132 LYS HE2 H 13.538 37.801 12.010 1.00 . A A . 132 LYS HE2 1 1
9 21368 1 1 132 LYS HE3 H 15.169 37.902 11.351 1.00 . A A . 132 LYS HE3 1 1
9 21369 1 1 132 LYS HG2 H 12.824 35.011 11.632 1.00 . A A . 132 LYS HG2 1 1
9 21370 1 1 132 LYS HG3 H 12.832 35.770 13.221 1.00 . A A . 132 LYS HG3 1 1
9 21371 1 1 132 LYS HZ1 H 12.906 36.442 10.089 1.00 . A A . 132 LYS HZ1 1 1
9 21372 1 1 132 LYS HZ2 H 14.468 36.607 9.453 1.00 . A A . 132 LYS HZ2 1 1
9 21373 1 1 132 LYS HZ3 H 13.474 37.970 9.620 1.00 . A A . 132 LYS HZ3 1 1
9 21374 1 1 132 LYS N N 14.092 31.440 12.747 1.00 . A A . 132 LYS N 1 1
9 21375 1 1 132 LYS NZ N 13.744 37.060 10.055 1.00 . A A . 132 LYS NZ 1 1
9 21376 1 1 132 LYS O O 15.871 33.253 10.498 1.00 . A A . 132 LYS O 1 1
9 21377 1 1 133 THR C C 18.713 32.151 11.732 1.00 . A A . 133 THR C 1 1
9 21378 1 1 133 THR CA C 17.950 33.338 12.312 1.00 . A A . 133 THR CA 1 1
9 21379 1 1 133 THR CB C 18.668 33.848 13.574 1.00 . A A . 133 THR CB 1 1
9 21380 1 1 133 THR CG2 C 18.011 35.119 14.087 1.00 . A A . 133 THR CG2 1 1
9 21381 1 1 133 THR H H 16.337 32.724 13.527 1.00 . A A . 133 THR H 1 1
9 21382 1 1 133 THR HA H 17.941 34.136 11.585 1.00 . A A . 133 THR HA 1 1
9 21383 1 1 133 THR HB H 19.698 34.063 13.328 1.00 . A A . 133 THR HB 1 1
9 21384 1 1 133 THR HG1 H 18.947 33.223 15.430 1.00 . A A . 133 THR HG1 1 1
9 21385 1 1 133 THR HG21 H 18.095 35.893 13.340 1.00 . A A . 133 THR HG21 1 1
9 21386 1 1 133 THR HG22 H 18.502 35.438 14.995 1.00 . A A . 133 THR HG22 1 1
9 21387 1 1 133 THR HG23 H 16.965 34.928 14.288 1.00 . A A . 133 THR HG23 1 1
9 21388 1 1 133 THR N N 16.572 32.990 12.613 1.00 . A A . 133 THR N 1 1
9 21389 1 1 133 THR O O 19.844 32.297 11.260 1.00 . A A . 133 THR O 1 1
9 21390 1 1 133 THR OG1 O 18.627 32.846 14.596 1.00 . A A . 133 THR OG1 1 1
9 21391 1 1 134 GLY C C 19.957 29.400 12.024 1.00 . A A . 134 GLY C 1 1
9 21392 1 1 134 GLY CA C 18.715 29.779 11.244 1.00 . A A . 134 GLY CA 1 1
9 21393 1 1 134 GLY H H 17.181 30.929 12.136 1.00 . A A . 134 GLY H 1 1
9 21394 1 1 134 GLY HA2 H 18.009 28.963 11.293 1.00 . A A . 134 GLY HA2 1 1
9 21395 1 1 134 GLY HA3 H 18.988 29.945 10.213 1.00 . A A . 134 GLY HA3 1 1
9 21396 1 1 134 GLY N N 18.084 30.978 11.762 1.00 . A A . 134 GLY N 1 1
9 21397 1 1 134 GLY O O 20.992 29.075 11.441 1.00 . A A . 134 GLY O 1 1
9 21398 1 1 135 VAL C C 20.739 27.909 15.040 1.00 . A A . 135 VAL C 1 1
9 21399 1 1 135 VAL CA C 21.000 29.155 14.197 1.00 . A A . 135 VAL CA 1 1
9 21400 1 1 135 VAL CB C 21.340 30.349 15.114 1.00 . A A . 135 VAL CB 1 1
9 21401 1 1 135 VAL CG1 C 20.286 30.527 16.190 1.00 . A A . 135 VAL CG1 1 1
9 21402 1 1 135 VAL CG2 C 22.727 30.193 15.725 1.00 . A A . 135 VAL CG2 1 1
9 21403 1 1 135 VAL H H 19.001 29.673 13.754 1.00 . A A . 135 VAL H 1 1
9 21404 1 1 135 VAL HA H 21.850 28.970 13.563 1.00 . A A . 135 VAL HA 1 1
9 21405 1 1 135 VAL HB H 21.345 31.239 14.508 1.00 . A A . 135 VAL HB 1 1
9 21406 1 1 135 VAL HG11 H 19.330 30.722 15.725 1.00 . A A . 135 VAL HG11 1 1
9 21407 1 1 135 VAL HG12 H 20.555 31.357 16.823 1.00 . A A . 135 VAL HG12 1 1
9 21408 1 1 135 VAL HG13 H 20.221 29.627 16.780 1.00 . A A . 135 VAL HG13 1 1
9 21409 1 1 135 VAL HG21 H 23.463 30.137 14.937 1.00 . A A . 135 VAL HG21 1 1
9 21410 1 1 135 VAL HG22 H 22.762 29.287 16.315 1.00 . A A . 135 VAL HG22 1 1
9 21411 1 1 135 VAL HG23 H 22.941 31.042 16.357 1.00 . A A . 135 VAL HG23 1 1
9 21412 1 1 135 VAL N N 19.861 29.447 13.344 1.00 . A A . 135 VAL N 1 1
9 21413 1 1 135 VAL O O 19.590 27.573 15.345 1.00 . A A . 135 VAL O 1 1
9 21414 1 1 136 TRP C C 22.961 26.001 17.144 1.00 . A A . 136 TRP C 1 1
9 21415 1 1 136 TRP CA C 21.772 26.028 16.195 1.00 . A A . 136 TRP CA 1 1
9 21416 1 1 136 TRP CB C 21.770 24.787 15.290 1.00 . A A . 136 TRP CB 1 1
9 21417 1 1 136 TRP CD1 C 23.847 24.996 13.780 1.00 . A A . 136 TRP CD1 1 1
9 21418 1 1 136 TRP CD2 C 21.895 25.209 12.703 1.00 . A A . 136 TRP CD2 1 1
9 21419 1 1 136 TRP CE2 C 22.940 25.351 11.769 1.00 . A A . 136 TRP CE2 1 1
9 21420 1 1 136 TRP CE3 C 20.576 25.307 12.256 1.00 . A A . 136 TRP CE3 1 1
9 21421 1 1 136 TRP CG C 22.496 24.986 13.985 1.00 . A A . 136 TRP CG 1 1
9 21422 1 1 136 TRP CH2 C 21.399 25.670 10.006 1.00 . A A . 136 TRP CH2 1 1
9 21423 1 1 136 TRP CZ2 C 22.703 25.578 10.416 1.00 . A A . 136 TRP CZ2 1 1
9 21424 1 1 136 TRP CZ3 C 20.340 25.533 10.913 1.00 . A A . 136 TRP CZ3 1 1
9 21425 1 1 136 TRP H H 22.693 27.563 15.095 1.00 . A A . 136 TRP H 1 1
9 21426 1 1 136 TRP HA H 20.861 26.047 16.774 1.00 . A A . 136 TRP HA 1 1
9 21427 1 1 136 TRP HB2 H 22.243 23.969 15.812 1.00 . A A . 136 TRP HB2 1 1
9 21428 1 1 136 TRP HB3 H 20.748 24.520 15.065 1.00 . A A . 136 TRP HB3 1 1
9 21429 1 1 136 TRP HD1 H 24.581 24.854 14.559 1.00 . A A . 136 TRP HD1 1 1
9 21430 1 1 136 TRP HE1 H 25.021 25.271 12.052 1.00 . A A . 136 TRP HE1 1 1
9 21431 1 1 136 TRP HE3 H 19.745 25.204 12.939 1.00 . A A . 136 TRP HE3 1 1
9 21432 1 1 136 TRP HH2 H 21.169 25.848 8.967 1.00 . A A . 136 TRP HH2 1 1
9 21433 1 1 136 TRP HZ2 H 23.509 25.684 9.704 1.00 . A A . 136 TRP HZ2 1 1
9 21434 1 1 136 TRP HZ3 H 19.325 25.612 10.551 1.00 . A A . 136 TRP HZ3 1 1
9 21435 1 1 136 TRP N N 21.818 27.233 15.390 1.00 . A A . 136 TRP N 1 1
9 21436 1 1 136 TRP NE1 N 24.121 25.216 12.451 1.00 . A A . 136 TRP NE1 1 1
9 21437 1 1 136 TRP O O 24.111 26.024 16.706 1.00 . A A . 136 TRP O 1 1
9 21438 1 1 137 GLU C C 23.969 24.620 20.048 1.00 . A A . 137 GLU C 1 1
9 21439 1 1 137 GLU CA C 23.757 26.000 19.435 1.00 . A A . 137 GLU CA 1 1
9 21440 1 1 137 GLU CB C 23.452 27.007 20.542 1.00 . A A . 137 GLU CB 1 1
9 21441 1 1 137 GLU CD C 23.291 29.431 21.194 1.00 . A A . 137 GLU CD 1 1
9 21442 1 1 137 GLU CG C 23.314 28.439 20.054 1.00 . A A . 137 GLU CG 1 1
9 21443 1 1 137 GLU H H 21.747 26.000 18.739 1.00 . A A . 137 GLU H 1 1
9 21444 1 1 137 GLU HA H 24.668 26.299 18.937 1.00 . A A . 137 GLU HA 1 1
9 21445 1 1 137 GLU HB2 H 22.526 26.724 21.022 1.00 . A A . 137 GLU HB2 1 1
9 21446 1 1 137 GLU HB3 H 24.248 26.973 21.272 1.00 . A A . 137 GLU HB3 1 1
9 21447 1 1 137 GLU HG2 H 24.149 28.671 19.410 1.00 . A A . 137 GLU HG2 1 1
9 21448 1 1 137 GLU HG3 H 22.393 28.530 19.498 1.00 . A A . 137 GLU HG3 1 1
9 21449 1 1 137 GLU N N 22.690 25.991 18.440 1.00 . A A . 137 GLU N 1 1
9 21450 1 1 137 GLU O O 24.821 24.446 20.923 1.00 . A A . 137 GLU O 1 1
9 21451 1 1 137 GLU OE1 O 22.212 29.647 21.783 1.00 . A A . 137 GLU OE1 1 1
9 21452 1 1 137 GLU OE2 O 24.360 29.992 21.515 1.00 . A A . 137 GLU OE2 1 1
9 21453 1 1 138 LYS C C 22.803 21.263 19.130 1.00 . A A . 138 LYS C 1 1
9 21454 1 1 138 LYS CA C 23.274 22.297 20.151 1.00 . A A . 138 LYS CA 1 1
9 21455 1 1 138 LYS CB C 22.390 22.264 21.403 1.00 . A A . 138 LYS CB 1 1
9 21456 1 1 138 LYS CD C 21.740 21.174 23.554 1.00 . A A . 138 LYS CD 1 1
9 21457 1 1 138 LYS CE C 21.929 19.993 24.489 1.00 . A A . 138 LYS CE 1 1
9 21458 1 1 138 LYS CG C 22.565 21.039 22.283 1.00 . A A . 138 LYS CG 1 1
9 21459 1 1 138 LYS H H 22.609 23.812 18.829 1.00 . A A . 138 LYS H 1 1
9 21460 1 1 138 LYS HA H 24.297 22.089 20.429 1.00 . A A . 138 LYS HA 1 1
9 21461 1 1 138 LYS HB2 H 22.605 23.136 22.002 1.00 . A A . 138 LYS HB2 1 1
9 21462 1 1 138 LYS HB3 H 21.355 22.305 21.092 1.00 . A A . 138 LYS HB3 1 1
9 21463 1 1 138 LYS HD2 H 22.036 22.076 24.069 1.00 . A A . 138 LYS HD2 1 1
9 21464 1 1 138 LYS HD3 H 20.697 21.244 23.283 1.00 . A A . 138 LYS HD3 1 1
9 21465 1 1 138 LYS HE2 H 22.975 19.915 24.743 1.00 . A A . 138 LYS HE2 1 1
9 21466 1 1 138 LYS HE3 H 21.354 20.167 25.386 1.00 . A A . 138 LYS HE3 1 1
9 21467 1 1 138 LYS HG2 H 22.240 20.164 21.739 1.00 . A A . 138 LYS HG2 1 1
9 21468 1 1 138 LYS HG3 H 23.607 20.938 22.547 1.00 . A A . 138 LYS HG3 1 1
9 21469 1 1 138 LYS HZ1 H 20.522 18.821 23.484 1.00 . A A . 138 LYS HZ1 1 1
9 21470 1 1 138 LYS HZ2 H 21.487 17.959 24.582 1.00 . A A . 138 LYS HZ2 1 1
9 21471 1 1 138 LYS HZ3 H 22.139 18.453 23.096 1.00 . A A . 138 LYS HZ3 1 1
9 21472 1 1 138 LYS N N 23.217 23.635 19.576 1.00 . A A . 138 LYS N 1 1
9 21473 1 1 138 LYS NZ N 21.487 18.721 23.870 1.00 . A A . 138 LYS NZ 1 1
9 21474 1 1 138 LYS O O 21.806 21.483 18.446 1.00 . A A . 138 LYS O 1 1
9 21475 1 1 139 ARG C C 23.460 17.707 18.650 1.00 . A A . 139 ARG C 1 1
9 21476 1 1 139 ARG CA C 23.114 19.085 18.093 1.00 . A A . 139 ARG CA 1 1
9 21477 1 1 139 ARG CB C 23.725 19.263 16.692 1.00 . A A . 139 ARG CB 1 1
9 21478 1 1 139 ARG CD C 25.792 19.339 15.260 1.00 . A A . 139 ARG CD 1 1
9 21479 1 1 139 ARG CG C 25.233 19.457 16.671 1.00 . A A . 139 ARG CG 1 1
9 21480 1 1 139 ARG CZ C 25.608 21.099 13.533 1.00 . A A . 139 ARG CZ 1 1
9 21481 1 1 139 ARG H H 24.344 20.035 19.540 1.00 . A A . 139 ARG H 1 1
9 21482 1 1 139 ARG HA H 22.039 19.147 18.004 1.00 . A A . 139 ARG HA 1 1
9 21483 1 1 139 ARG HB2 H 23.494 18.389 16.103 1.00 . A A . 139 ARG HB2 1 1
9 21484 1 1 139 ARG HB3 H 23.270 20.126 16.225 1.00 . A A . 139 ARG HB3 1 1
9 21485 1 1 139 ARG HD2 H 26.824 19.651 15.269 1.00 . A A . 139 ARG HD2 1 1
9 21486 1 1 139 ARG HD3 H 25.733 18.306 14.949 1.00 . A A . 139 ARG HD3 1 1
9 21487 1 1 139 ARG HE H 24.083 20.014 14.233 1.00 . A A . 139 ARG HE 1 1
9 21488 1 1 139 ARG HG2 H 25.466 20.437 17.060 1.00 . A A . 139 ARG HG2 1 1
9 21489 1 1 139 ARG HG3 H 25.691 18.702 17.294 1.00 . A A . 139 ARG HG3 1 1
9 21490 1 1 139 ARG HH11 H 27.506 20.749 14.152 1.00 . A A . 139 ARG HH11 1 1
9 21491 1 1 139 ARG HH12 H 27.333 22.028 12.987 1.00 . A A . 139 ARG HH12 1 1
9 21492 1 1 139 ARG HH21 H 23.853 21.653 12.680 1.00 . A A . 139 ARG HH21 1 1
9 21493 1 1 139 ARG HH22 H 25.253 22.526 12.139 1.00 . A A . 139 ARG HH22 1 1
9 21494 1 1 139 ARG N N 23.524 20.150 19.003 1.00 . A A . 139 ARG N 1 1
9 21495 1 1 139 ARG NE N 25.055 20.165 14.301 1.00 . A A . 139 ARG NE 1 1
9 21496 1 1 139 ARG NH1 N 26.922 21.301 13.557 1.00 . A A . 139 ARG NH1 1 1
9 21497 1 1 139 ARG NH2 N 24.847 21.816 12.717 1.00 . A A . 139 ARG NH2 1 1
9 21498 1 1 139 ARG O O 24.625 17.317 18.719 1.00 . A A . 139 ARG O 1 1
9 21499 1 1 140 LYS C C 22.523 14.654 18.345 1.00 . A A . 140 LYS C 1 1
9 21500 1 1 140 LYS CA C 22.607 15.616 19.521 1.00 . A A . 140 LYS CA 1 1
9 21501 1 1 140 LYS CB C 21.546 15.276 20.574 1.00 . A A . 140 LYS CB 1 1
9 21502 1 1 140 LYS CD C 20.128 13.194 20.552 1.00 . A A . 140 LYS CD 1 1
9 21503 1 1 140 LYS CE C 19.088 13.383 21.656 1.00 . A A . 140 LYS CE 1 1
9 21504 1 1 140 LYS CG C 21.479 13.796 20.925 1.00 . A A . 140 LYS CG 1 1
9 21505 1 1 140 LYS H H 21.534 17.358 19.021 1.00 . A A . 140 LYS H 1 1
9 21506 1 1 140 LYS HA H 23.589 15.539 19.967 1.00 . A A . 140 LYS HA 1 1
9 21507 1 1 140 LYS HB2 H 21.767 15.825 21.478 1.00 . A A . 140 LYS HB2 1 1
9 21508 1 1 140 LYS HB3 H 20.579 15.581 20.206 1.00 . A A . 140 LYS HB3 1 1
9 21509 1 1 140 LYS HD2 H 19.771 13.670 19.650 1.00 . A A . 140 LYS HD2 1 1
9 21510 1 1 140 LYS HD3 H 20.259 12.135 20.370 1.00 . A A . 140 LYS HD3 1 1
9 21511 1 1 140 LYS HE2 H 18.137 13.020 21.297 1.00 . A A . 140 LYS HE2 1 1
9 21512 1 1 140 LYS HE3 H 19.390 12.800 22.513 1.00 . A A . 140 LYS HE3 1 1
9 21513 1 1 140 LYS HG2 H 22.254 13.272 20.385 1.00 . A A . 140 LYS HG2 1 1
9 21514 1 1 140 LYS HG3 H 21.633 13.679 21.987 1.00 . A A . 140 LYS HG3 1 1
9 21515 1 1 140 LYS HZ1 H 18.562 15.385 21.287 1.00 . A A . 140 LYS HZ1 1 1
9 21516 1 1 140 LYS HZ2 H 19.845 15.196 22.367 1.00 . A A . 140 LYS HZ2 1 1
9 21517 1 1 140 LYS HZ3 H 18.267 14.873 22.879 1.00 . A A . 140 LYS HZ3 1 1
9 21518 1 1 140 LYS N N 22.435 16.978 19.051 1.00 . A A . 140 LYS N 1 1
9 21519 1 1 140 LYS NZ N 18.931 14.805 22.073 1.00 . A A . 140 LYS NZ 1 1
9 21520 1 1 140 LYS O O 21.461 14.472 17.750 1.00 . A A . 140 LYS O 1 1
9 21521 1 1 141 ILE C C 23.428 11.718 17.432 1.00 . A A . 141 ILE C 1 1
9 21522 1 1 141 ILE CA C 23.714 13.127 16.924 1.00 . A A . 141 ILE CA 1 1
9 21523 1 1 141 ILE CB C 25.099 13.200 16.258 1.00 . A A . 141 ILE CB 1 1
9 21524 1 1 141 ILE CD1 C 24.495 12.439 13.923 1.00 . A A . 141 ILE CD1 1 1
9 21525 1 1 141 ILE CG1 C 25.248 12.134 15.198 1.00 . A A . 141 ILE CG1 1 1
9 21526 1 1 141 ILE CG2 C 26.218 13.090 17.287 1.00 . A A . 141 ILE CG2 1 1
9 21527 1 1 141 ILE H H 24.470 14.255 18.484 1.00 . A A . 141 ILE H 1 1
9 21528 1 1 141 ILE HA H 22.965 13.399 16.195 1.00 . A A . 141 ILE HA 1 1
9 21529 1 1 141 ILE HB H 25.180 14.165 15.787 1.00 . A A . 141 ILE HB 1 1
9 21530 1 1 141 ILE HD11 H 23.452 12.600 14.153 1.00 . A A . 141 ILE HD11 1 1
9 21531 1 1 141 ILE HD12 H 24.590 11.609 13.240 1.00 . A A . 141 ILE HD12 1 1
9 21532 1 1 141 ILE HD13 H 24.904 13.330 13.466 1.00 . A A . 141 ILE HD13 1 1
9 21533 1 1 141 ILE HG12 H 26.288 12.036 14.965 1.00 . A A . 141 ILE HG12 1 1
9 21534 1 1 141 ILE HG13 H 24.879 11.201 15.592 1.00 . A A . 141 ILE HG13 1 1
9 21535 1 1 141 ILE HG21 H 27.172 13.083 16.781 1.00 . A A . 141 ILE HG21 1 1
9 21536 1 1 141 ILE HG22 H 26.102 12.175 17.847 1.00 . A A . 141 ILE HG22 1 1
9 21537 1 1 141 ILE HG23 H 26.173 13.933 17.960 1.00 . A A . 141 ILE HG23 1 1
9 21538 1 1 141 ILE N N 23.649 14.064 17.999 1.00 . A A . 141 ILE N 1 1
9 21539 1 1 141 ILE O O 24.031 11.247 18.402 1.00 . A A . 141 ILE O 1 1
9 21540 1 1 142 PHE C C 22.342 8.757 16.007 1.00 . A A . 142 PHE C 1 1
9 21541 1 1 142 PHE CA C 22.089 9.722 17.161 1.00 . A A . 142 PHE CA 1 1
9 21542 1 1 142 PHE CB C 20.617 9.697 17.610 1.00 . A A . 142 PHE CB 1 1
9 21543 1 1 142 PHE CD1 C 20.489 7.223 18.027 1.00 . A A . 142 PHE CD1 1 1
9 21544 1 1 142 PHE CD2 C 18.782 8.253 16.724 1.00 . A A . 142 PHE CD2 1 1
9 21545 1 1 142 PHE CE1 C 19.875 6.001 17.867 1.00 . A A . 142 PHE CE1 1 1
9 21546 1 1 142 PHE CE2 C 18.163 7.030 16.560 1.00 . A A . 142 PHE CE2 1 1
9 21547 1 1 142 PHE CG C 19.948 8.362 17.457 1.00 . A A . 142 PHE CG 1 1
9 21548 1 1 142 PHE CZ C 18.711 5.903 17.132 1.00 . A A . 142 PHE CZ 1 1
9 21549 1 1 142 PHE H H 22.045 11.504 16.024 1.00 . A A . 142 PHE H 1 1
9 21550 1 1 142 PHE HA H 22.711 9.427 17.993 1.00 . A A . 142 PHE HA 1 1
9 21551 1 1 142 PHE HB2 H 20.562 9.962 18.657 1.00 . A A . 142 PHE HB2 1 1
9 21552 1 1 142 PHE HB3 H 20.058 10.418 17.033 1.00 . A A . 142 PHE HB3 1 1
9 21553 1 1 142 PHE HD1 H 21.398 7.300 18.604 1.00 . A A . 142 PHE HD1 1 1
9 21554 1 1 142 PHE HD2 H 18.354 9.139 16.277 1.00 . A A . 142 PHE HD2 1 1
9 21555 1 1 142 PHE HE1 H 20.305 5.118 18.316 1.00 . A A . 142 PHE HE1 1 1
9 21556 1 1 142 PHE HE2 H 17.251 6.958 15.985 1.00 . A A . 142 PHE HE2 1 1
9 21557 1 1 142 PHE HZ H 18.231 4.944 17.006 1.00 . A A . 142 PHE HZ 1 1
9 21558 1 1 142 PHE N N 22.483 11.068 16.788 1.00 . A A . 142 PHE N 1 1
9 21559 1 1 142 PHE O O 21.733 8.860 14.943 1.00 . A A . 142 PHE O 1 1
9 21560 1 1 143 VAL C C 23.146 5.447 15.720 1.00 . A A . 143 VAL C 1 1
9 21561 1 1 143 VAL CA C 23.581 6.823 15.229 1.00 . A A . 143 VAL CA 1 1
9 21562 1 1 143 VAL CB C 25.089 6.794 14.902 1.00 . A A . 143 VAL CB 1 1
9 21563 1 1 143 VAL CG1 C 25.381 5.798 13.789 1.00 . A A . 143 VAL CG1 1 1
9 21564 1 1 143 VAL CG2 C 25.585 8.179 14.520 1.00 . A A . 143 VAL CG2 1 1
9 21565 1 1 143 VAL H H 23.737 7.823 17.086 1.00 . A A . 143 VAL H 1 1
9 21566 1 1 143 VAL HA H 23.038 7.060 14.325 1.00 . A A . 143 VAL HA 1 1
9 21567 1 1 143 VAL HB H 25.623 6.477 15.786 1.00 . A A . 143 VAL HB 1 1
9 21568 1 1 143 VAL HG11 H 25.045 4.816 14.089 1.00 . A A . 143 VAL HG11 1 1
9 21569 1 1 143 VAL HG12 H 26.444 5.772 13.597 1.00 . A A . 143 VAL HG12 1 1
9 21570 1 1 143 VAL HG13 H 24.860 6.096 12.892 1.00 . A A . 143 VAL HG13 1 1
9 21571 1 1 143 VAL HG21 H 25.042 8.531 13.655 1.00 . A A . 143 VAL HG21 1 1
9 21572 1 1 143 VAL HG22 H 26.639 8.133 14.288 1.00 . A A . 143 VAL HG22 1 1
9 21573 1 1 143 VAL HG23 H 25.427 8.859 15.345 1.00 . A A . 143 VAL HG23 1 1
9 21574 1 1 143 VAL N N 23.262 7.832 16.224 1.00 . A A . 143 VAL N 1 1
9 21575 1 1 143 VAL O O 23.654 4.941 16.725 1.00 . A A . 143 VAL O 1 1
9 21576 1 1 144 ALA C C 22.368 2.485 14.508 1.00 . A A . 144 ALA C 1 1
9 21577 1 1 144 ALA CA C 21.692 3.540 15.367 1.00 . A A . 144 ALA CA 1 1
9 21578 1 1 144 ALA CB C 20.183 3.479 15.195 1.00 . A A . 144 ALA CB 1 1
9 21579 1 1 144 ALA H H 21.800 5.336 14.252 1.00 . A A . 144 ALA H 1 1
9 21580 1 1 144 ALA HA H 21.924 3.348 16.407 1.00 . A A . 144 ALA HA 1 1
9 21581 1 1 144 ALA HB1 H 19.829 2.500 15.484 1.00 . A A . 144 ALA HB1 1 1
9 21582 1 1 144 ALA HB2 H 19.930 3.665 14.162 1.00 . A A . 144 ALA HB2 1 1
9 21583 1 1 144 ALA HB3 H 19.720 4.227 15.820 1.00 . A A . 144 ALA HB3 1 1
9 21584 1 1 144 ALA N N 22.185 4.863 15.025 1.00 . A A . 144 ALA N 1 1
9 21585 1 1 144 ALA O O 22.235 2.488 13.285 1.00 . A A . 144 ALA O 1 1
9 21586 1 1 145 THR C C 22.915 -0.697 14.306 1.00 . A A . 145 THR C 1 1
9 21587 1 1 145 THR CA C 23.807 0.534 14.451 1.00 . A A . 145 THR CA 1 1
9 21588 1 1 145 THR CB C 25.113 0.157 15.182 1.00 . A A . 145 THR CB 1 1
9 21589 1 1 145 THR CG2 C 25.970 -0.774 14.332 1.00 . A A . 145 THR CG2 1 1
9 21590 1 1 145 THR H H 23.143 1.632 16.134 1.00 . A A . 145 THR H 1 1
9 21591 1 1 145 THR HA H 24.060 0.902 13.467 1.00 . A A . 145 THR HA 1 1
9 21592 1 1 145 THR HB H 24.864 -0.347 16.105 1.00 . A A . 145 THR HB 1 1
9 21593 1 1 145 THR HG1 H 25.628 1.650 16.371 1.00 . A A . 145 THR HG1 1 1
9 21594 1 1 145 THR HG21 H 25.430 -1.691 14.145 1.00 . A A . 145 THR HG21 1 1
9 21595 1 1 145 THR HG22 H 26.889 -0.999 14.856 1.00 . A A . 145 THR HG22 1 1
9 21596 1 1 145 THR HG23 H 26.201 -0.294 13.393 1.00 . A A . 145 THR HG23 1 1
9 21597 1 1 145 THR N N 23.095 1.590 15.156 1.00 . A A . 145 THR N 1 1
9 21598 1 1 145 THR O O 22.135 -1.019 15.208 1.00 . A A . 145 THR O 1 1
9 21599 1 1 145 THR OG1 O 25.861 1.344 15.482 1.00 . A A . 145 THR OG1 1 1
9 21600 1 1 146 GLU C C 22.386 -3.644 13.865 1.00 . A A . 146 GLU C 1 1
9 21601 1 1 146 GLU CA C 22.210 -2.523 12.845 1.00 . A A . 146 GLU CA 1 1
9 21602 1 1 146 GLU CB C 22.575 -3.034 11.453 1.00 . A A . 146 GLU CB 1 1
9 21603 1 1 146 GLU CD C 22.260 -4.809 9.696 1.00 . A A . 146 GLU CD 1 1
9 21604 1 1 146 GLU CG C 21.812 -4.276 11.039 1.00 . A A . 146 GLU CG 1 1
9 21605 1 1 146 GLU H H 23.671 -1.041 12.494 1.00 . A A . 146 GLU H 1 1
9 21606 1 1 146 GLU HA H 21.175 -2.214 12.841 1.00 . A A . 146 GLU HA 1 1
9 21607 1 1 146 GLU HB2 H 22.372 -2.258 10.732 1.00 . A A . 146 GLU HB2 1 1
9 21608 1 1 146 GLU HB3 H 23.629 -3.264 11.435 1.00 . A A . 146 GLU HB3 1 1
9 21609 1 1 146 GLU HG2 H 21.964 -5.042 11.784 1.00 . A A . 146 GLU HG2 1 1
9 21610 1 1 146 GLU HG3 H 20.762 -4.032 10.982 1.00 . A A . 146 GLU HG3 1 1
9 21611 1 1 146 GLU N N 23.023 -1.356 13.161 1.00 . A A . 146 GLU N 1 1
9 21612 1 1 146 GLU O O 23.497 -3.921 14.322 1.00 . A A . 146 GLU O 1 1
9 21613 1 1 146 GLU OE1 O 23.388 -5.347 9.606 1.00 . A A . 146 GLU OE1 1 1
9 21614 1 1 146 GLU OE2 O 21.484 -4.698 8.729 1.00 . A A . 146 GLU OE2 1 1
9 21615 1 1 147 VAL C C 20.860 -6.646 14.206 1.00 . A A . 147 VAL C 1 1
9 21616 1 1 147 VAL CA C 21.298 -5.464 15.052 1.00 . A A . 147 VAL CA 1 1
9 21617 1 1 147 VAL CB C 20.356 -5.360 16.272 1.00 . A A . 147 VAL CB 1 1
9 21618 1 1 147 VAL CG1 C 20.850 -6.229 17.417 1.00 . A A . 147 VAL CG1 1 1
9 21619 1 1 147 VAL CG2 C 20.204 -3.925 16.723 1.00 . A A . 147 VAL CG2 1 1
9 21620 1 1 147 VAL H H 20.408 -3.923 13.915 1.00 . A A . 147 VAL H 1 1
9 21621 1 1 147 VAL HA H 22.309 -5.624 15.399 1.00 . A A . 147 VAL HA 1 1
9 21622 1 1 147 VAL HB H 19.385 -5.726 15.977 1.00 . A A . 147 VAL HB 1 1
9 21623 1 1 147 VAL HG11 H 20.913 -7.256 17.093 1.00 . A A . 147 VAL HG11 1 1
9 21624 1 1 147 VAL HG12 H 20.161 -6.154 18.246 1.00 . A A . 147 VAL HG12 1 1
9 21625 1 1 147 VAL HG13 H 21.826 -5.888 17.730 1.00 . A A . 147 VAL HG13 1 1
9 21626 1 1 147 VAL HG21 H 19.776 -3.343 15.921 1.00 . A A . 147 VAL HG21 1 1
9 21627 1 1 147 VAL HG22 H 21.173 -3.525 16.982 1.00 . A A . 147 VAL HG22 1 1
9 21628 1 1 147 VAL HG23 H 19.553 -3.886 17.582 1.00 . A A . 147 VAL HG23 1 1
9 21629 1 1 147 VAL N N 21.275 -4.271 14.226 1.00 . A A . 147 VAL N 1 1
9 21630 1 1 147 VAL O O 20.229 -6.473 13.163 1.00 . A A . 147 VAL O 1 1
9 21631 1 1 148 LYS C C 19.745 -9.835 14.546 1.00 . A A . 148 LYS C 1 1
9 21632 1 1 148 LYS CA C 20.863 -9.035 13.899 1.00 . A A . 148 LYS CA 1 1
9 21633 1 1 148 LYS CB C 22.123 -9.887 13.704 1.00 . A A . 148 LYS CB 1 1
9 21634 1 1 148 LYS CD C 22.493 -10.773 16.049 1.00 . A A . 148 LYS CD 1 1
9 21635 1 1 148 LYS CE C 22.247 -12.210 15.620 1.00 . A A . 148 LYS CE 1 1
9 21636 1 1 148 LYS CG C 23.053 -9.933 14.911 1.00 . A A . 148 LYS CG 1 1
9 21637 1 1 148 LYS H H 21.584 -7.919 15.543 1.00 . A A . 148 LYS H 1 1
9 21638 1 1 148 LYS HA H 20.521 -8.708 12.933 1.00 . A A . 148 LYS HA 1 1
9 21639 1 1 148 LYS HB2 H 21.821 -10.900 13.476 1.00 . A A . 148 LYS HB2 1 1
9 21640 1 1 148 LYS HB3 H 22.678 -9.494 12.864 1.00 . A A . 148 LYS HB3 1 1
9 21641 1 1 148 LYS HD2 H 23.198 -10.770 16.867 1.00 . A A . 148 LYS HD2 1 1
9 21642 1 1 148 LYS HD3 H 21.560 -10.340 16.377 1.00 . A A . 148 LYS HD3 1 1
9 21643 1 1 148 LYS HE2 H 21.503 -12.216 14.838 1.00 . A A . 148 LYS HE2 1 1
9 21644 1 1 148 LYS HE3 H 23.170 -12.623 15.242 1.00 . A A . 148 LYS HE3 1 1
9 21645 1 1 148 LYS HG2 H 23.999 -10.351 14.605 1.00 . A A . 148 LYS HG2 1 1
9 21646 1 1 148 LYS HG3 H 23.203 -8.922 15.264 1.00 . A A . 148 LYS HG3 1 1
9 21647 1 1 148 LYS HZ1 H 20.928 -12.609 17.192 1.00 . A A . 148 LYS HZ1 1 1
9 21648 1 1 148 LYS HZ2 H 22.515 -13.146 17.465 1.00 . A A . 148 LYS HZ2 1 1
9 21649 1 1 148 LYS HZ3 H 21.506 -13.996 16.402 1.00 . A A . 148 LYS HZ3 1 1
9 21650 1 1 148 LYS N N 21.166 -7.839 14.663 1.00 . A A . 148 LYS N 1 1
9 21651 1 1 148 LYS NZ N 21.767 -13.048 16.750 1.00 . A A . 148 LYS NZ 1 1
9 21652 1 1 148 LYS O O 19.100 -10.634 13.840 1.00 . A A . 148 LYS O 1 1
9 21653 2 2 1 . C10 C 21.841 19.791 10.203 1.00 . B A . 201 2W7 C10 1 1
9 21654 2 2 1 . C11 C 23.211 19.921 10.409 1.00 . B A . 201 2W7 C11 1 1
9 21655 2 2 1 . C12 C 25.242 20.938 9.490 1.00 . B A . 201 2W7 C12 1 1
9 21656 2 2 1 . C13 C 25.673 19.690 8.716 1.00 . B A . 201 2W7 C13 1 1
9 21657 2 2 1 . C14 C 26.837 17.553 8.985 1.00 . B A . 201 2W7 C14 1 1
9 21658 2 2 1 . C16 C 29.258 15.965 9.259 1.00 . B A . 201 2W7 C16 1 1
9 21659 2 2 1 . C17 C 27.890 15.376 9.551 1.00 . B A . 201 2W7 C17 1 1
9 21660 2 2 1 . C18 C 26.962 16.472 10.047 1.00 . B A . 201 2W7 C18 1 1
9 21661 2 2 1 . C19 C 27.318 14.762 8.281 1.00 . B A . 201 2W7 C19 1 1
9 21662 2 2 1 . C20 C 29.137 17.040 8.195 1.00 . B A . 201 2W7 C20 1 1
9 21663 2 2 1 . C23 C 27.195 15.840 7.218 1.00 . B A . 201 2W7 C23 1 1
9 21664 2 2 1 . C24 C 26.267 16.939 7.713 1.00 . B A . 201 2W7 C24 1 1
9 21665 2 2 1 . C25 C 28.564 16.430 6.926 1.00 . B A . 201 2W7 C25 1 1
9 21666 2 2 1 . C26 C 28.211 18.135 8.693 1.00 . B A . 201 2W7 C26 1 1
9 21667 2 2 1 . C5 C 20.931 20.584 10.910 1.00 . B A . 201 2W7 C5 1 1
9 21668 2 2 1 . C6 C 19.569 20.475 10.645 1.00 . B A . 201 2W7 C6 1 1
9 21669 2 2 1 . C7 C 19.114 19.573 9.687 1.00 . B A . 201 2W7 C7 1 1
9 21670 2 2 1 . C8 C 20.021 18.786 8.989 1.00 . B A . 201 2W7 C8 1 1
9 21671 2 2 1 . C9 C 21.381 18.891 9.249 1.00 . B A . 201 2W7 C9 1 1
9 21672 2 2 1 . H121 H 25.765 20.958 10.448 1.00 . B A . 201 2W7 H121 1 1
9 21673 2 2 1 . H122 H 25.509 21.829 8.925 1.00 . B A . 201 2W7 H122 1 1
9 21674 2 2 1 . H3 H 23.283 21.667 9.316 1.00 . B A . 201 2W7 H3 1 1
9 21675 2 2 1 . H4 H 25.570 18.528 10.398 1.00 . B A . 201 2W7 H4 1 1
9 21676 2 2 1 . H6 H 18.857 21.093 11.193 1.00 . B A . 201 2W7 H6 1 1
9 21677 2 2 1 . H7 H 18.046 19.486 9.483 1.00 . B A . 201 2W7 H7 1 1
9 21678 2 2 1 . H8 H 19.665 18.086 8.232 1.00 . B A . 201 2W7 H8 1 1
9 21679 2 2 1 . H9 H 22.089 18.271 8.701 1.00 . B A . 201 2W7 H9 1 1
9 21680 2 2 1 . HX11 H 29.672 16.397 10.168 1.00 . B A . 201 2W7 HX11 1 1
9 21681 2 2 1 . HX12 H 29.929 15.183 8.898 1.00 . B A . 201 2W7 HX12 1 1
9 21682 2 2 1 . HX21 H 26.341 14.336 8.510 1.00 . B A . 201 2W7 HX21 1 1
9 21683 2 2 1 . HX22 H 27.989 13.968 7.949 1.00 . B A . 201 2W7 HX22 1 1
9 21684 2 2 1 . HX31 H 29.225 15.638 6.567 1.00 . B A . 201 2W7 HX31 1 1
9 21685 2 2 1 . HX32 H 28.478 17.194 6.157 1.00 . B A . 201 2W7 HX32 1 1
9 21686 2 2 1 . HY1 H 27.982 14.606 10.317 1.00 . B A . 201 2W7 HY1 1 1
9 21687 2 2 1 . HY2 H 30.119 17.460 7.987 1.00 . B A . 201 2W7 HY2 1 1
9 21688 2 2 1 . HY3 H 26.786 15.405 6.307 1.00 . B A . 201 2W7 HY3 1 1
9 21689 2 2 1 . HZ11 H 27.361 16.900 10.965 1.00 . B A . 201 2W7 HZ11 1 1
9 21690 2 2 1 . HZ12 H 25.979 16.042 10.256 1.00 . B A . 201 2W7 HZ12 1 1
9 21691 2 2 1 . HZ21 H 25.281 16.523 7.914 1.00 . B A . 201 2W7 HZ21 1 1
9 21692 2 2 1 . HZ22 H 26.180 17.701 6.938 1.00 . B A . 201 2W7 HZ22 1 1
9 21693 2 2 1 . HZ31 H 28.629 18.563 9.606 1.00 . B A . 201 2W7 HZ31 1 1
9 21694 2 2 1 . HZ32 H 28.130 18.917 7.941 1.00 . B A . 201 2W7 HZ32 1 1
9 21695 2 2 1 . N3 N 23.792 20.906 9.715 1.00 . B A . 201 2W7 N3 1 1
9 21696 2 2 1 . N4 N 25.953 18.621 9.480 1.00 . B A . 201 2W7 N4 1 1
9 21697 2 2 1 . O2 O 23.823 19.166 11.173 1.00 . B A . 201 2W7 O2 1 1
9 21698 2 2 1 . O3 O 25.758 19.703 7.480 1.00 . B A . 201 2W7 O3 1 1
9 21699 2 2 1 . S2 S 21.486 21.687 12.152 1.00 . B A . 201 2W7 S2 1 1
10 21700 1 1 1 MET C C 5.341 -7.055 -8.984 1.00 . A A . 1 MET C 1 1
10 21701 1 1 1 MET CA C 4.630 -8.240 -8.347 1.00 . A A . 1 MET CA 1 1
10 21702 1 1 1 MET CB C 5.657 -9.249 -7.824 1.00 . A A . 1 MET CB 1 1
10 21703 1 1 1 MET CE C 5.194 -12.795 -5.670 1.00 . A A . 1 MET CE 1 1
10 21704 1 1 1 MET CG C 5.039 -10.395 -7.040 1.00 . A A . 1 MET CG 1 1
10 21705 1 1 1 MET HA H 4.036 -7.881 -7.518 1.00 . A A . 1 MET HA 1 1
10 21706 1 1 1 MET HB2 H 6.197 -9.664 -8.662 1.00 . A A . 1 MET HB2 1 1
10 21707 1 1 1 MET HB3 H 6.354 -8.735 -7.177 1.00 . A A . 1 MET HB3 1 1
10 21708 1 1 1 MET HE1 H 4.453 -13.161 -6.364 1.00 . A A . 1 MET HE1 1 1
10 21709 1 1 1 MET HE2 H 4.700 -12.313 -4.839 1.00 . A A . 1 MET HE2 1 1
10 21710 1 1 1 MET HE3 H 5.786 -13.620 -5.307 1.00 . A A . 1 MET HE3 1 1
10 21711 1 1 1 MET HG2 H 4.544 -9.995 -6.168 1.00 . A A . 1 MET HG2 1 1
10 21712 1 1 1 MET HG3 H 4.311 -10.889 -7.668 1.00 . A A . 1 MET HG3 1 1
10 21713 1 1 1 MET N N 3.718 -8.887 -9.318 1.00 . A A . 1 MET N 1 1
10 21714 1 1 1 MET O O 5.917 -7.176 -10.069 1.00 . A A . 1 MET O 1 1
10 21715 1 1 1 MET SD S 6.255 -11.612 -6.500 1.00 . A A . 1 MET SD 1 1
10 21716 1 1 2 GLN C C 6.006 -3.656 -7.683 1.00 . A A . 2 GLN C 1 1
10 21717 1 1 2 GLN CA C 5.913 -4.687 -8.801 1.00 . A A . 2 GLN CA 1 1
10 21718 1 1 2 GLN CB C 5.144 -4.086 -9.990 1.00 . A A . 2 GLN CB 1 1
10 21719 1 1 2 GLN CD C 2.739 -4.822 -9.628 1.00 . A A . 2 GLN CD 1 1
10 21720 1 1 2 GLN CG C 3.711 -3.659 -9.681 1.00 . A A . 2 GLN CG 1 1
10 21721 1 1 2 GLN H H 4.795 -5.884 -7.456 1.00 . A A . 2 GLN H 1 1
10 21722 1 1 2 GLN HA H 6.913 -4.937 -9.122 1.00 . A A . 2 GLN HA 1 1
10 21723 1 1 2 GLN HB2 H 5.680 -3.217 -10.341 1.00 . A A . 2 GLN HB2 1 1
10 21724 1 1 2 GLN HB3 H 5.113 -4.819 -10.783 1.00 . A A . 2 GLN HB3 1 1
10 21725 1 1 2 GLN HE21 H 2.432 -4.668 -11.585 1.00 . A A . 2 GLN HE21 1 1
10 21726 1 1 2 GLN HE22 H 1.561 -5.932 -10.776 1.00 . A A . 2 GLN HE22 1 1
10 21727 1 1 2 GLN HG2 H 3.700 -3.161 -8.723 1.00 . A A . 2 GLN HG2 1 1
10 21728 1 1 2 GLN HG3 H 3.383 -2.970 -10.445 1.00 . A A . 2 GLN HG3 1 1
10 21729 1 1 2 GLN N N 5.282 -5.910 -8.314 1.00 . A A . 2 GLN N 1 1
10 21730 1 1 2 GLN NE2 N 2.187 -5.174 -10.776 1.00 . A A . 2 GLN NE2 1 1
10 21731 1 1 2 GLN O O 5.681 -3.959 -6.532 1.00 . A A . 2 GLN O 1 1
10 21732 1 1 2 GLN OE1 O 2.494 -5.401 -8.571 1.00 . A A . 2 GLN OE1 1 1
10 21733 1 1 3 ALA C C 7.642 -1.548 -6.070 1.00 . A A . 3 ALA C 1 1
10 21734 1 1 3 ALA CA C 6.562 -1.322 -7.123 1.00 . A A . 3 ALA CA 1 1
10 21735 1 1 3 ALA CB C 5.219 -1.022 -6.469 1.00 . A A . 3 ALA CB 1 1
10 21736 1 1 3 ALA H H 6.754 -2.328 -8.974 1.00 . A A . 3 ALA H 1 1
10 21737 1 1 3 ALA HA H 6.841 -0.457 -7.709 1.00 . A A . 3 ALA HA 1 1
10 21738 1 1 3 ALA HB1 H 4.470 -0.887 -7.234 1.00 . A A . 3 ALA HB1 1 1
10 21739 1 1 3 ALA HB2 H 5.298 -0.121 -5.880 1.00 . A A . 3 ALA HB2 1 1
10 21740 1 1 3 ALA HB3 H 4.937 -1.845 -5.831 1.00 . A A . 3 ALA HB3 1 1
10 21741 1 1 3 ALA N N 6.460 -2.455 -8.044 1.00 . A A . 3 ALA N 1 1
10 21742 1 1 3 ALA O O 7.469 -2.330 -5.134 1.00 . A A . 3 ALA O 1 1
10 21743 1 1 4 LYS C C 9.953 0.254 -4.405 1.00 . A A . 4 LYS C 1 1
10 21744 1 1 4 LYS CA C 9.869 -0.979 -5.302 1.00 . A A . 4 LYS CA 1 1
10 21745 1 1 4 LYS CB C 11.188 -1.164 -6.062 1.00 . A A . 4 LYS CB 1 1
10 21746 1 1 4 LYS CD C 12.899 -0.177 -7.620 1.00 . A A . 4 LYS CD 1 1
10 21747 1 1 4 LYS CE C 12.872 -1.315 -8.624 1.00 . A A . 4 LYS CE 1 1
10 21748 1 1 4 LYS CG C 11.548 0.014 -6.954 1.00 . A A . 4 LYS CG 1 1
10 21749 1 1 4 LYS H H 8.836 -0.244 -6.990 1.00 . A A . 4 LYS H 1 1
10 21750 1 1 4 LYS HA H 9.694 -1.847 -4.685 1.00 . A A . 4 LYS HA 1 1
10 21751 1 1 4 LYS HB2 H 11.986 -1.304 -5.350 1.00 . A A . 4 LYS HB2 1 1
10 21752 1 1 4 LYS HB3 H 11.112 -2.046 -6.682 1.00 . A A . 4 LYS HB3 1 1
10 21753 1 1 4 LYS HD2 H 13.168 0.734 -8.132 1.00 . A A . 4 LYS HD2 1 1
10 21754 1 1 4 LYS HD3 H 13.637 -0.398 -6.861 1.00 . A A . 4 LYS HD3 1 1
10 21755 1 1 4 LYS HE2 H 12.566 -2.219 -8.119 1.00 . A A . 4 LYS HE2 1 1
10 21756 1 1 4 LYS HE3 H 12.156 -1.077 -9.398 1.00 . A A . 4 LYS HE3 1 1
10 21757 1 1 4 LYS HG2 H 10.793 0.116 -7.720 1.00 . A A . 4 LYS HG2 1 1
10 21758 1 1 4 LYS HG3 H 11.576 0.911 -6.354 1.00 . A A . 4 LYS HG3 1 1
10 21759 1 1 4 LYS HZ1 H 14.880 -1.881 -8.537 1.00 . A A . 4 LYS HZ1 1 1
10 21760 1 1 4 LYS HZ2 H 14.566 -0.642 -9.645 1.00 . A A . 4 LYS HZ2 1 1
10 21761 1 1 4 LYS HZ3 H 14.130 -2.236 -10.015 1.00 . A A . 4 LYS HZ3 1 1
10 21762 1 1 4 LYS N N 8.759 -0.858 -6.231 1.00 . A A . 4 LYS N 1 1
10 21763 1 1 4 LYS NZ N 14.203 -1.536 -9.248 1.00 . A A . 4 LYS NZ 1 1
10 21764 1 1 4 LYS O O 9.728 1.379 -4.859 1.00 . A A . 4 LYS O 1 1
10 21765 1 1 5 PRO C C 11.778 1.889 -2.453 1.00 . A A . 5 PRO C 1 1
10 21766 1 1 5 PRO CA C 10.459 1.167 -2.184 1.00 . A A . 5 PRO CA 1 1
10 21767 1 1 5 PRO CB C 10.482 0.488 -0.812 1.00 . A A . 5 PRO CB 1 1
10 21768 1 1 5 PRO CD C 10.403 -1.255 -2.460 1.00 . A A . 5 PRO CD 1 1
10 21769 1 1 5 PRO CG C 10.911 -0.914 -1.082 1.00 . A A . 5 PRO CG 1 1
10 21770 1 1 5 PRO HA H 9.643 1.876 -2.226 1.00 . A A . 5 PRO HA 1 1
10 21771 1 1 5 PRO HB2 H 11.185 0.999 -0.169 1.00 . A A . 5 PRO HB2 1 1
10 21772 1 1 5 PRO HB3 H 9.495 0.521 -0.373 1.00 . A A . 5 PRO HB3 1 1
10 21773 1 1 5 PRO HD2 H 11.124 -1.864 -2.985 1.00 . A A . 5 PRO HD2 1 1
10 21774 1 1 5 PRO HD3 H 9.453 -1.763 -2.394 1.00 . A A . 5 PRO HD3 1 1
10 21775 1 1 5 PRO HG2 H 11.988 -0.979 -1.056 1.00 . A A . 5 PRO HG2 1 1
10 21776 1 1 5 PRO HG3 H 10.477 -1.579 -0.350 1.00 . A A . 5 PRO HG3 1 1
10 21777 1 1 5 PRO N N 10.252 0.058 -3.114 1.00 . A A . 5 PRO N 1 1
10 21778 1 1 5 PRO O O 12.855 1.296 -2.360 1.00 . A A . 5 PRO O 1 1
10 21779 1 1 6 GLN C C 12.802 5.281 -2.354 1.00 . A A . 6 GLN C 1 1
10 21780 1 1 6 GLN CA C 12.863 3.962 -3.113 1.00 . A A . 6 GLN CA 1 1
10 21781 1 1 6 GLN CB C 12.960 4.236 -4.617 1.00 . A A . 6 GLN CB 1 1
10 21782 1 1 6 GLN CD C 14.566 2.408 -5.320 1.00 . A A . 6 GLN CD 1 1
10 21783 1 1 6 GLN CG C 13.173 2.988 -5.461 1.00 . A A . 6 GLN CG 1 1
10 21784 1 1 6 GLN H H 10.798 3.571 -2.896 1.00 . A A . 6 GLN H 1 1
10 21785 1 1 6 GLN HA H 13.737 3.413 -2.795 1.00 . A A . 6 GLN HA 1 1
10 21786 1 1 6 GLN HB2 H 12.046 4.710 -4.943 1.00 . A A . 6 GLN HB2 1 1
10 21787 1 1 6 GLN HB3 H 13.786 4.911 -4.795 1.00 . A A . 6 GLN HB3 1 1
10 21788 1 1 6 GLN HE21 H 13.985 1.284 -3.782 1.00 . A A . 6 GLN HE21 1 1
10 21789 1 1 6 GLN HE22 H 15.648 1.125 -4.257 1.00 . A A . 6 GLN HE22 1 1
10 21790 1 1 6 GLN HG2 H 12.456 2.240 -5.159 1.00 . A A . 6 GLN HG2 1 1
10 21791 1 1 6 GLN HG3 H 13.009 3.241 -6.499 1.00 . A A . 6 GLN HG3 1 1
10 21792 1 1 6 GLN N N 11.686 3.158 -2.819 1.00 . A A . 6 GLN N 1 1
10 21793 1 1 6 GLN NE2 N 14.752 1.517 -4.357 1.00 . A A . 6 GLN NE2 1 1
10 21794 1 1 6 GLN O O 11.813 5.573 -1.678 1.00 . A A . 6 GLN O 1 1
10 21795 1 1 6 GLN OE1 O 15.473 2.764 -6.070 1.00 . A A . 6 GLN OE1 1 1
10 21796 1 1 7 ILE C C 13.946 8.455 -2.941 1.00 . A A . 7 ILE C 1 1
10 21797 1 1 7 ILE CA C 13.900 7.386 -1.848 1.00 . A A . 7 ILE CA 1 1
10 21798 1 1 7 ILE CB C 15.116 7.543 -0.896 1.00 . A A . 7 ILE CB 1 1
10 21799 1 1 7 ILE CD1 C 13.882 6.411 1.045 1.00 . A A . 7 ILE CD1 1 1
10 21800 1 1 7 ILE CG1 C 15.121 6.439 0.176 1.00 . A A . 7 ILE CG1 1 1
10 21801 1 1 7 ILE CG2 C 15.112 8.915 -0.237 1.00 . A A . 7 ILE CG2 1 1
10 21802 1 1 7 ILE H H 14.639 5.754 -2.968 1.00 . A A . 7 ILE H 1 1
10 21803 1 1 7 ILE HA H 12.994 7.513 -1.273 1.00 . A A . 7 ILE HA 1 1
10 21804 1 1 7 ILE HB H 16.016 7.460 -1.489 1.00 . A A . 7 ILE HB 1 1
10 21805 1 1 7 ILE HD11 H 13.011 6.261 0.425 1.00 . A A . 7 ILE HD11 1 1
10 21806 1 1 7 ILE HD12 H 13.792 7.349 1.573 1.00 . A A . 7 ILE HD12 1 1
10 21807 1 1 7 ILE HD13 H 13.961 5.602 1.756 1.00 . A A . 7 ILE HD13 1 1
10 21808 1 1 7 ILE HG12 H 15.201 5.475 -0.305 1.00 . A A . 7 ILE HG12 1 1
10 21809 1 1 7 ILE HG13 H 15.975 6.578 0.825 1.00 . A A . 7 ILE HG13 1 1
10 21810 1 1 7 ILE HG21 H 14.198 9.042 0.322 1.00 . A A . 7 ILE HG21 1 1
10 21811 1 1 7 ILE HG22 H 15.178 9.681 -0.996 1.00 . A A . 7 ILE HG22 1 1
10 21812 1 1 7 ILE HG23 H 15.956 8.996 0.431 1.00 . A A . 7 ILE HG23 1 1
10 21813 1 1 7 ILE N N 13.863 6.065 -2.459 1.00 . A A . 7 ILE N 1 1
10 21814 1 1 7 ILE O O 15.022 8.832 -3.410 1.00 . A A . 7 ILE O 1 1
10 21815 1 1 8 PRO C C 12.577 11.336 -3.953 1.00 . A A . 8 PRO C 1 1
10 21816 1 1 8 PRO CA C 12.660 9.898 -4.470 1.00 . A A . 8 PRO CA 1 1
10 21817 1 1 8 PRO CB C 11.354 9.490 -5.140 1.00 . A A . 8 PRO CB 1 1
10 21818 1 1 8 PRO CD C 11.439 8.491 -2.935 1.00 . A A . 8 PRO CD 1 1
10 21819 1 1 8 PRO CG C 10.504 8.947 -4.034 1.00 . A A . 8 PRO CG 1 1
10 21820 1 1 8 PRO HA H 13.472 9.812 -5.177 1.00 . A A . 8 PRO HA 1 1
10 21821 1 1 8 PRO HB2 H 10.900 10.354 -5.602 1.00 . A A . 8 PRO HB2 1 1
10 21822 1 1 8 PRO HB3 H 11.551 8.737 -5.888 1.00 . A A . 8 PRO HB3 1 1
10 21823 1 1 8 PRO HD2 H 11.189 8.978 -2.005 1.00 . A A . 8 PRO HD2 1 1
10 21824 1 1 8 PRO HD3 H 11.392 7.417 -2.822 1.00 . A A . 8 PRO HD3 1 1
10 21825 1 1 8 PRO HG2 H 9.848 9.722 -3.665 1.00 . A A . 8 PRO HG2 1 1
10 21826 1 1 8 PRO HG3 H 9.924 8.112 -4.398 1.00 . A A . 8 PRO HG3 1 1
10 21827 1 1 8 PRO N N 12.769 8.913 -3.403 1.00 . A A . 8 PRO N 1 1
10 21828 1 1 8 PRO O O 12.647 11.580 -2.748 1.00 . A A . 8 PRO O 1 1
10 21829 1 1 9 LYS C C 10.994 14.047 -3.912 1.00 . A A . 9 LYS C 1 1
10 21830 1 1 9 LYS CA C 12.341 13.689 -4.542 1.00 . A A . 9 LYS CA 1 1
10 21831 1 1 9 LYS CB C 12.564 14.522 -5.795 1.00 . A A . 9 LYS CB 1 1
10 21832 1 1 9 LYS CD C 13.096 16.787 -6.736 1.00 . A A . 9 LYS CD 1 1
10 21833 1 1 9 LYS CE C 13.722 18.143 -6.449 1.00 . A A . 9 LYS CE 1 1
10 21834 1 1 9 LYS CG C 13.061 15.914 -5.493 1.00 . A A . 9 LYS CG 1 1
10 21835 1 1 9 LYS H H 12.349 12.024 -5.820 1.00 . A A . 9 LYS H 1 1
10 21836 1 1 9 LYS HA H 13.124 13.902 -3.837 1.00 . A A . 9 LYS HA 1 1
10 21837 1 1 9 LYS HB2 H 13.290 14.028 -6.423 1.00 . A A . 9 LYS HB2 1 1
10 21838 1 1 9 LYS HB3 H 11.632 14.602 -6.327 1.00 . A A . 9 LYS HB3 1 1
10 21839 1 1 9 LYS HD2 H 13.676 16.289 -7.497 1.00 . A A . 9 LYS HD2 1 1
10 21840 1 1 9 LYS HD3 H 12.085 16.934 -7.089 1.00 . A A . 9 LYS HD3 1 1
10 21841 1 1 9 LYS HE2 H 13.569 18.783 -7.306 1.00 . A A . 9 LYS HE2 1 1
10 21842 1 1 9 LYS HE3 H 13.235 18.576 -5.587 1.00 . A A . 9 LYS HE3 1 1
10 21843 1 1 9 LYS HG2 H 12.408 16.364 -4.763 1.00 . A A . 9 LYS HG2 1 1
10 21844 1 1 9 LYS HG3 H 14.057 15.835 -5.089 1.00 . A A . 9 LYS HG3 1 1
10 21845 1 1 9 LYS HZ1 H 15.364 17.349 -5.410 1.00 . A A . 9 LYS HZ1 1 1
10 21846 1 1 9 LYS HZ2 H 15.563 18.965 -5.895 1.00 . A A . 9 LYS HZ2 1 1
10 21847 1 1 9 LYS HZ3 H 15.679 17.722 -7.036 1.00 . A A . 9 LYS HZ3 1 1
10 21848 1 1 9 LYS N N 12.410 12.279 -4.878 1.00 . A A . 9 LYS N 1 1
10 21849 1 1 9 LYS NZ N 15.182 18.037 -6.180 1.00 . A A . 9 LYS NZ 1 1
10 21850 1 1 9 LYS O O 10.881 15.033 -3.180 1.00 . A A . 9 LYS O 1 1
10 21851 1 1 10 ASP C C 8.730 13.227 -2.134 1.00 . A A . 10 ASP C 1 1
10 21852 1 1 10 ASP CA C 8.647 13.428 -3.637 1.00 . A A . 10 ASP CA 1 1
10 21853 1 1 10 ASP CB C 7.653 12.429 -4.239 1.00 . A A . 10 ASP CB 1 1
10 21854 1 1 10 ASP CG C 7.344 12.701 -5.696 1.00 . A A . 10 ASP CG 1 1
10 21855 1 1 10 ASP H H 10.115 12.541 -4.884 1.00 . A A . 10 ASP H 1 1
10 21856 1 1 10 ASP HA H 8.311 14.435 -3.842 1.00 . A A . 10 ASP HA 1 1
10 21857 1 1 10 ASP HB2 H 8.063 11.434 -4.159 1.00 . A A . 10 ASP HB2 1 1
10 21858 1 1 10 ASP HB3 H 6.728 12.475 -3.680 1.00 . A A . 10 ASP HB3 1 1
10 21859 1 1 10 ASP N N 9.973 13.258 -4.231 1.00 . A A . 10 ASP N 1 1
10 21860 1 1 10 ASP O O 9.084 12.146 -1.675 1.00 . A A . 10 ASP O 1 1
10 21861 1 1 10 ASP OD1 O 8.119 12.253 -6.570 1.00 . A A . 10 ASP OD1 1 1
10 21862 1 1 10 ASP OD2 O 6.324 13.363 -5.976 1.00 . A A . 10 ASP OD2 1 1
10 21863 1 1 11 LYS C C 7.443 13.615 0.823 1.00 . A A . 11 LYS C 1 1
10 21864 1 1 11 LYS CA C 8.612 14.242 0.069 1.00 . A A . 11 LYS CA 1 1
10 21865 1 1 11 LYS CB C 8.824 15.662 0.596 1.00 . A A . 11 LYS CB 1 1
10 21866 1 1 11 LYS CD C 10.218 17.735 0.652 1.00 . A A . 11 LYS CD 1 1
10 21867 1 1 11 LYS CE C 11.285 18.572 -0.035 1.00 . A A . 11 LYS CE 1 1
10 21868 1 1 11 LYS CG C 9.962 16.420 -0.066 1.00 . A A . 11 LYS CG 1 1
10 21869 1 1 11 LYS H H 7.982 15.048 -1.785 1.00 . A A . 11 LYS H 1 1
10 21870 1 1 11 LYS HA H 9.502 13.664 0.263 1.00 . A A . 11 LYS HA 1 1
10 21871 1 1 11 LYS HB2 H 7.916 16.225 0.449 1.00 . A A . 11 LYS HB2 1 1
10 21872 1 1 11 LYS HB3 H 9.029 15.608 1.653 1.00 . A A . 11 LYS HB3 1 1
10 21873 1 1 11 LYS HD2 H 9.300 18.302 0.680 1.00 . A A . 11 LYS HD2 1 1
10 21874 1 1 11 LYS HD3 H 10.539 17.522 1.662 1.00 . A A . 11 LYS HD3 1 1
10 21875 1 1 11 LYS HE2 H 11.589 19.362 0.634 1.00 . A A . 11 LYS HE2 1 1
10 21876 1 1 11 LYS HE3 H 12.133 17.942 -0.255 1.00 . A A . 11 LYS HE3 1 1
10 21877 1 1 11 LYS HG2 H 10.856 15.815 -0.030 1.00 . A A . 11 LYS HG2 1 1
10 21878 1 1 11 LYS HG3 H 9.700 16.623 -1.094 1.00 . A A . 11 LYS HG3 1 1
10 21879 1 1 11 LYS HZ1 H 9.925 19.729 -1.109 1.00 . A A . 11 LYS HZ1 1 1
10 21880 1 1 11 LYS HZ2 H 10.568 18.439 -1.995 1.00 . A A . 11 LYS HZ2 1 1
10 21881 1 1 11 LYS HZ3 H 11.512 19.814 -1.696 1.00 . A A . 11 LYS HZ3 1 1
10 21882 1 1 11 LYS N N 8.395 14.258 -1.372 1.00 . A A . 11 LYS N 1 1
10 21883 1 1 11 LYS NZ N 10.788 19.176 -1.296 1.00 . A A . 11 LYS NZ 1 1
10 21884 1 1 11 LYS O O 7.642 12.766 1.691 1.00 . A A . 11 LYS O 1 1
10 21885 1 1 12 SER C C 4.796 12.260 1.498 1.00 . A A . 12 SER C 1 1
10 21886 1 1 12 SER CA C 5.027 13.752 1.249 1.00 . A A . 12 SER CA 1 1
10 21887 1 1 12 SER CB C 3.819 14.351 0.532 1.00 . A A . 12 SER CB 1 1
10 21888 1 1 12 SER H H 6.141 14.544 -0.368 1.00 . A A . 12 SER H 1 1
10 21889 1 1 12 SER HA H 5.137 14.242 2.202 1.00 . A A . 12 SER HA 1 1
10 21890 1 1 12 SER HB2 H 3.596 13.765 -0.348 1.00 . A A . 12 SER HB2 1 1
10 21891 1 1 12 SER HB3 H 2.967 14.345 1.197 1.00 . A A . 12 SER HB3 1 1
10 21892 1 1 12 SER HG H 3.677 16.297 0.772 1.00 . A A . 12 SER HG 1 1
10 21893 1 1 12 SER N N 6.234 14.029 0.464 1.00 . A A . 12 SER N 1 1
10 21894 1 1 12 SER O O 4.315 11.874 2.565 1.00 . A A . 12 SER O 1 1
10 21895 1 1 12 SER OG O 4.084 15.688 0.138 1.00 . A A . 12 SER OG 1 1
10 21896 1 1 13 LYS C C 5.811 9.405 1.725 1.00 . A A . 13 LYS C 1 1
10 21897 1 1 13 LYS CA C 4.920 9.997 0.634 1.00 . A A . 13 LYS CA 1 1
10 21898 1 1 13 LYS CB C 5.123 9.313 -0.736 1.00 . A A . 13 LYS CB 1 1
10 21899 1 1 13 LYS CD C 7.450 8.453 -0.607 1.00 . A A . 13 LYS CD 1 1
10 21900 1 1 13 LYS CE C 8.876 8.972 -0.558 1.00 . A A . 13 LYS CE 1 1
10 21901 1 1 13 LYS CG C 6.527 9.426 -1.300 1.00 . A A . 13 LYS CG 1 1
10 21902 1 1 13 LYS H H 5.510 11.803 -0.311 1.00 . A A . 13 LYS H 1 1
10 21903 1 1 13 LYS HA H 3.908 9.839 0.935 1.00 . A A . 13 LYS HA 1 1
10 21904 1 1 13 LYS HB2 H 4.886 8.264 -0.637 1.00 . A A . 13 LYS HB2 1 1
10 21905 1 1 13 LYS HB3 H 4.438 9.757 -1.444 1.00 . A A . 13 LYS HB3 1 1
10 21906 1 1 13 LYS HD2 H 7.083 8.318 0.405 1.00 . A A . 13 LYS HD2 1 1
10 21907 1 1 13 LYS HD3 H 7.428 7.510 -1.131 1.00 . A A . 13 LYS HD3 1 1
10 21908 1 1 13 LYS HE2 H 9.486 8.269 -0.010 1.00 . A A . 13 LYS HE2 1 1
10 21909 1 1 13 LYS HE3 H 9.250 9.062 -1.568 1.00 . A A . 13 LYS HE3 1 1
10 21910 1 1 13 LYS HG2 H 6.503 9.203 -2.357 1.00 . A A . 13 LYS HG2 1 1
10 21911 1 1 13 LYS HG3 H 6.889 10.432 -1.145 1.00 . A A . 13 LYS HG3 1 1
10 21912 1 1 13 LYS HZ1 H 9.940 10.552 0.314 1.00 . A A . 13 LYS HZ1 1 1
10 21913 1 1 13 LYS HZ2 H 8.407 10.296 0.997 1.00 . A A . 13 LYS HZ2 1 1
10 21914 1 1 13 LYS HZ3 H 8.554 11.035 -0.522 1.00 . A A . 13 LYS HZ3 1 1
10 21915 1 1 13 LYS N N 5.124 11.434 0.517 1.00 . A A . 13 LYS N 1 1
10 21916 1 1 13 LYS NZ N 8.951 10.302 0.107 1.00 . A A . 13 LYS NZ 1 1
10 21917 1 1 13 LYS O O 6.950 9.839 1.928 1.00 . A A . 13 LYS O 1 1
10 21918 1 1 14 VAL C C 6.622 6.454 2.949 1.00 . A A . 14 VAL C 1 1
10 21919 1 1 14 VAL CA C 6.029 7.757 3.481 1.00 . A A . 14 VAL CA 1 1
10 21920 1 1 14 VAL CB C 5.158 7.491 4.729 1.00 . A A . 14 VAL CB 1 1
10 21921 1 1 14 VAL CG1 C 3.868 6.768 4.377 1.00 . A A . 14 VAL CG1 1 1
10 21922 1 1 14 VAL CG2 C 5.935 6.703 5.770 1.00 . A A . 14 VAL CG2 1 1
10 21923 1 1 14 VAL H H 4.342 8.188 2.303 1.00 . A A . 14 VAL H 1 1
10 21924 1 1 14 VAL HA H 6.840 8.410 3.773 1.00 . A A . 14 VAL HA 1 1
10 21925 1 1 14 VAL HB H 4.893 8.443 5.156 1.00 . A A . 14 VAL HB 1 1
10 21926 1 1 14 VAL HG11 H 4.101 5.817 3.921 1.00 . A A . 14 VAL HG11 1 1
10 21927 1 1 14 VAL HG12 H 3.295 7.370 3.688 1.00 . A A . 14 VAL HG12 1 1
10 21928 1 1 14 VAL HG13 H 3.295 6.605 5.278 1.00 . A A . 14 VAL HG13 1 1
10 21929 1 1 14 VAL HG21 H 6.808 7.263 6.066 1.00 . A A . 14 VAL HG21 1 1
10 21930 1 1 14 VAL HG22 H 6.240 5.756 5.350 1.00 . A A . 14 VAL HG22 1 1
10 21931 1 1 14 VAL HG23 H 5.309 6.530 6.632 1.00 . A A . 14 VAL HG23 1 1
10 21932 1 1 14 VAL N N 5.274 8.440 2.451 1.00 . A A . 14 VAL N 1 1
10 21933 1 1 14 VAL O O 5.916 5.615 2.389 1.00 . A A . 14 VAL O 1 1
10 21934 1 1 15 ALA C C 8.961 4.187 3.787 1.00 . A A . 15 ALA C 1 1
10 21935 1 1 15 ALA CA C 8.636 5.125 2.632 1.00 . A A . 15 ALA CA 1 1
10 21936 1 1 15 ALA CB C 9.915 5.532 1.914 1.00 . A A . 15 ALA CB 1 1
10 21937 1 1 15 ALA H H 8.431 7.021 3.557 1.00 . A A . 15 ALA H 1 1
10 21938 1 1 15 ALA HA H 7.998 4.612 1.927 1.00 . A A . 15 ALA HA 1 1
10 21939 1 1 15 ALA HB1 H 10.556 6.070 2.601 1.00 . A A . 15 ALA HB1 1 1
10 21940 1 1 15 ALA HB2 H 9.671 6.168 1.076 1.00 . A A . 15 ALA HB2 1 1
10 21941 1 1 15 ALA HB3 H 10.428 4.650 1.560 1.00 . A A . 15 ALA HB3 1 1
10 21942 1 1 15 ALA N N 7.929 6.311 3.107 1.00 . A A . 15 ALA N 1 1
10 21943 1 1 15 ALA O O 9.160 2.986 3.593 1.00 . A A . 15 ALA O 1 1
10 21944 1 1 16 GLY C C 8.716 4.449 7.415 1.00 . A A . 16 GLY C 1 1
10 21945 1 1 16 GLY CA C 9.365 3.947 6.143 1.00 . A A . 16 GLY CA 1 1
10 21946 1 1 16 GLY H H 8.790 5.687 5.098 1.00 . A A . 16 GLY H 1 1
10 21947 1 1 16 GLY HA2 H 9.060 2.927 5.975 1.00 . A A . 16 GLY HA2 1 1
10 21948 1 1 16 GLY HA3 H 10.439 3.972 6.264 1.00 . A A . 16 GLY HA3 1 1
10 21949 1 1 16 GLY N N 9.008 4.739 4.990 1.00 . A A . 16 GLY N 1 1
10 21950 1 1 16 GLY O O 8.278 5.597 7.486 1.00 . A A . 16 GLY O 1 1
10 21951 1 1 17 TYR C C 9.128 3.810 10.797 1.00 . A A . 17 TYR C 1 1
10 21952 1 1 17 TYR CA C 8.078 3.942 9.706 1.00 . A A . 17 TYR CA 1 1
10 21953 1 1 17 TYR CB C 6.882 3.041 10.035 1.00 . A A . 17 TYR CB 1 1
10 21954 1 1 17 TYR CD1 C 4.768 4.085 9.120 1.00 . A A . 17 TYR CD1 1 1
10 21955 1 1 17 TYR CD2 C 5.165 4.209 11.467 1.00 . A A . 17 TYR CD2 1 1
10 21956 1 1 17 TYR CE1 C 3.579 4.770 9.281 1.00 . A A . 17 TYR CE1 1 1
10 21957 1 1 17 TYR CE2 C 3.977 4.894 11.634 1.00 . A A . 17 TYR CE2 1 1
10 21958 1 1 17 TYR CG C 5.581 3.792 10.209 1.00 . A A . 17 TYR CG 1 1
10 21959 1 1 17 TYR CZ C 3.188 5.171 10.541 1.00 . A A . 17 TYR CZ 1 1
10 21960 1 1 17 TYR H H 9.041 2.690 8.301 1.00 . A A . 17 TYR H 1 1
10 21961 1 1 17 TYR HA H 7.750 4.971 9.654 1.00 . A A . 17 TYR HA 1 1
10 21962 1 1 17 TYR HB2 H 6.746 2.317 9.244 1.00 . A A . 17 TYR HB2 1 1
10 21963 1 1 17 TYR HB3 H 7.083 2.517 10.960 1.00 . A A . 17 TYR HB3 1 1
10 21964 1 1 17 TYR HD1 H 5.076 3.767 8.135 1.00 . A A . 17 TYR HD1 1 1
10 21965 1 1 17 TYR HD2 H 5.786 3.991 12.325 1.00 . A A . 17 TYR HD2 1 1
10 21966 1 1 17 TYR HE1 H 2.960 4.988 8.424 1.00 . A A . 17 TYR HE1 1 1
10 21967 1 1 17 TYR HE2 H 3.673 5.213 12.621 1.00 . A A . 17 TYR HE2 1 1
10 21968 1 1 17 TYR HH H 2.122 6.528 11.387 1.00 . A A . 17 TYR HH 1 1
10 21969 1 1 17 TYR N N 8.657 3.588 8.420 1.00 . A A . 17 TYR N 1 1
10 21970 1 1 17 TYR O O 9.778 2.772 10.915 1.00 . A A . 17 TYR O 1 1
10 21971 1 1 17 TYR OH O 2.006 5.855 10.707 1.00 . A A . 17 TYR OH 1 1
10 21972 1 1 18 ILE C C 9.481 4.510 13.979 1.00 . A A . 18 ILE C 1 1
10 21973 1 1 18 ILE CA C 10.240 4.811 12.688 1.00 . A A . 18 ILE CA 1 1
10 21974 1 1 18 ILE CB C 11.059 6.118 12.818 1.00 . A A . 18 ILE CB 1 1
10 21975 1 1 18 ILE CD1 C 13.109 4.980 13.821 1.00 . A A . 18 ILE CD1 1 1
10 21976 1 1 18 ILE CG1 C 12.032 6.031 14.000 1.00 . A A . 18 ILE CG1 1 1
10 21977 1 1 18 ILE CG2 C 10.149 7.328 12.962 1.00 . A A . 18 ILE CG2 1 1
10 21978 1 1 18 ILE H H 8.783 5.676 11.422 1.00 . A A . 18 ILE H 1 1
10 21979 1 1 18 ILE HA H 10.929 3.998 12.497 1.00 . A A . 18 ILE HA 1 1
10 21980 1 1 18 ILE HB H 11.630 6.240 11.908 1.00 . A A . 18 ILE HB 1 1
10 21981 1 1 18 ILE HD11 H 12.647 4.010 13.703 1.00 . A A . 18 ILE HD11 1 1
10 21982 1 1 18 ILE HD12 H 13.753 4.971 14.689 1.00 . A A . 18 ILE HD12 1 1
10 21983 1 1 18 ILE HD13 H 13.691 5.210 12.941 1.00 . A A . 18 ILE HD13 1 1
10 21984 1 1 18 ILE HG12 H 12.520 6.987 14.126 1.00 . A A . 18 ILE HG12 1 1
10 21985 1 1 18 ILE HG13 H 11.479 5.793 14.896 1.00 . A A . 18 ILE HG13 1 1
10 21986 1 1 18 ILE HG21 H 10.749 8.223 13.036 1.00 . A A . 18 ILE HG21 1 1
10 21987 1 1 18 ILE HG22 H 9.550 7.218 13.855 1.00 . A A . 18 ILE HG22 1 1
10 21988 1 1 18 ILE HG23 H 9.501 7.397 12.100 1.00 . A A . 18 ILE HG23 1 1
10 21989 1 1 18 ILE N N 9.307 4.858 11.580 1.00 . A A . 18 ILE N 1 1
10 21990 1 1 18 ILE O O 8.585 5.256 14.386 1.00 . A A . 18 ILE O 1 1
10 21991 1 1 19 GLU C C 10.073 2.669 16.921 1.00 . A A . 19 GLU C 1 1
10 21992 1 1 19 GLU CA C 9.111 2.905 15.759 1.00 . A A . 19 GLU CA 1 1
10 21993 1 1 19 GLU CB C 8.357 1.617 15.410 1.00 . A A . 19 GLU CB 1 1
10 21994 1 1 19 GLU CD C 6.655 0.519 13.890 1.00 . A A . 19 GLU CD 1 1
10 21995 1 1 19 GLU CG C 7.458 1.766 14.190 1.00 . A A . 19 GLU CG 1 1
10 21996 1 1 19 GLU H H 10.585 2.876 14.248 1.00 . A A . 19 GLU H 1 1
10 21997 1 1 19 GLU HA H 8.396 3.660 16.049 1.00 . A A . 19 GLU HA 1 1
10 21998 1 1 19 GLU HB2 H 9.071 0.834 15.212 1.00 . A A . 19 GLU HB2 1 1
10 21999 1 1 19 GLU HB3 H 7.740 1.331 16.250 1.00 . A A . 19 GLU HB3 1 1
10 22000 1 1 19 GLU HG2 H 6.773 2.580 14.365 1.00 . A A . 19 GLU HG2 1 1
10 22001 1 1 19 GLU HG3 H 8.076 1.995 13.333 1.00 . A A . 19 GLU HG3 1 1
10 22002 1 1 19 GLU N N 9.823 3.393 14.591 1.00 . A A . 19 GLU N 1 1
10 22003 1 1 19 GLU O O 10.929 1.786 16.876 1.00 . A A . 19 GLU O 1 1
10 22004 1 1 19 GLU OE1 O 7.186 -0.398 13.230 1.00 . A A . 19 GLU OE1 1 1
10 22005 1 1 19 GLU OE2 O 5.481 0.466 14.297 1.00 . A A . 19 GLU OE2 1 1
10 22006 1 1 20 ILE C C 9.872 3.246 20.378 1.00 . A A . 20 ILE C 1 1
10 22007 1 1 20 ILE CA C 10.761 3.368 19.146 1.00 . A A . 20 ILE CA 1 1
10 22008 1 1 20 ILE CB C 11.708 4.574 19.301 1.00 . A A . 20 ILE CB 1 1
10 22009 1 1 20 ILE CD1 C 13.461 5.933 18.053 1.00 . A A . 20 ILE CD1 1 1
10 22010 1 1 20 ILE CG1 C 12.599 4.694 18.065 1.00 . A A . 20 ILE CG1 1 1
10 22011 1 1 20 ILE CG2 C 12.555 4.430 20.560 1.00 . A A . 20 ILE CG2 1 1
10 22012 1 1 20 ILE H H 9.253 4.187 17.912 1.00 . A A . 20 ILE H 1 1
10 22013 1 1 20 ILE HA H 11.359 2.472 19.052 1.00 . A A . 20 ILE HA 1 1
10 22014 1 1 20 ILE HB H 11.111 5.469 19.395 1.00 . A A . 20 ILE HB 1 1
10 22015 1 1 20 ILE HD11 H 14.105 5.930 18.919 1.00 . A A . 20 ILE HD11 1 1
10 22016 1 1 20 ILE HD12 H 12.829 6.808 18.076 1.00 . A A . 20 ILE HD12 1 1
10 22017 1 1 20 ILE HD13 H 14.061 5.942 17.157 1.00 . A A . 20 ILE HD13 1 1
10 22018 1 1 20 ILE HG12 H 13.252 3.838 18.018 1.00 . A A . 20 ILE HG12 1 1
10 22019 1 1 20 ILE HG13 H 11.976 4.714 17.181 1.00 . A A . 20 ILE HG13 1 1
10 22020 1 1 20 ILE HG21 H 11.909 4.363 21.423 1.00 . A A . 20 ILE HG21 1 1
10 22021 1 1 20 ILE HG22 H 13.201 5.290 20.660 1.00 . A A . 20 ILE HG22 1 1
10 22022 1 1 20 ILE HG23 H 13.157 3.535 20.490 1.00 . A A . 20 ILE HG23 1 1
10 22023 1 1 20 ILE N N 9.939 3.485 17.952 1.00 . A A . 20 ILE N 1 1
10 22024 1 1 20 ILE O O 9.301 4.234 20.846 1.00 . A A . 20 ILE O 1 1
10 22025 1 1 21 PRO C C 9.219 2.476 23.307 1.00 . A A . 21 PRO C 1 1
10 22026 1 1 21 PRO CA C 8.840 1.727 22.030 1.00 . A A . 21 PRO CA 1 1
10 22027 1 1 21 PRO CB C 8.989 0.214 22.232 1.00 . A A . 21 PRO CB 1 1
10 22028 1 1 21 PRO CD C 10.432 0.816 20.425 1.00 . A A . 21 PRO CD 1 1
10 22029 1 1 21 PRO CG C 10.267 -0.153 21.558 1.00 . A A . 21 PRO CG 1 1
10 22030 1 1 21 PRO HA H 7.814 1.955 21.780 1.00 . A A . 21 PRO HA 1 1
10 22031 1 1 21 PRO HB2 H 9.026 -0.008 23.288 1.00 . A A . 21 PRO HB2 1 1
10 22032 1 1 21 PRO HB3 H 8.148 -0.295 21.783 1.00 . A A . 21 PRO HB3 1 1
10 22033 1 1 21 PRO HD2 H 11.478 1.020 20.250 1.00 . A A . 21 PRO HD2 1 1
10 22034 1 1 21 PRO HD3 H 9.968 0.432 19.528 1.00 . A A . 21 PRO HD3 1 1
10 22035 1 1 21 PRO HG2 H 11.088 -0.059 22.252 1.00 . A A . 21 PRO HG2 1 1
10 22036 1 1 21 PRO HG3 H 10.207 -1.163 21.183 1.00 . A A . 21 PRO HG3 1 1
10 22037 1 1 21 PRO N N 9.734 2.021 20.903 1.00 . A A . 21 PRO N 1 1
10 22038 1 1 21 PRO O O 8.356 2.816 24.112 1.00 . A A . 21 PRO O 1 1
10 22039 1 1 22 ASP C C 10.609 4.892 24.704 1.00 . A A . 22 ASP C 1 1
10 22040 1 1 22 ASP CA C 11.007 3.423 24.671 1.00 . A A . 22 ASP CA 1 1
10 22041 1 1 22 ASP CB C 12.531 3.320 24.758 1.00 . A A . 22 ASP CB 1 1
10 22042 1 1 22 ASP CG C 13.023 1.896 24.900 1.00 . A A . 22 ASP CG 1 1
10 22043 1 1 22 ASP H H 11.140 2.506 22.764 1.00 . A A . 22 ASP H 1 1
10 22044 1 1 22 ASP HA H 10.574 2.927 25.525 1.00 . A A . 22 ASP HA 1 1
10 22045 1 1 22 ASP HB2 H 12.964 3.737 23.861 1.00 . A A . 22 ASP HB2 1 1
10 22046 1 1 22 ASP HB3 H 12.873 3.886 25.611 1.00 . A A . 22 ASP HB3 1 1
10 22047 1 1 22 ASP N N 10.507 2.758 23.467 1.00 . A A . 22 ASP N 1 1
10 22048 1 1 22 ASP O O 10.668 5.536 25.752 1.00 . A A . 22 ASP O 1 1
10 22049 1 1 22 ASP OD1 O 12.913 1.328 26.005 1.00 . A A . 22 ASP OD1 1 1
10 22050 1 1 22 ASP OD2 O 13.534 1.341 23.908 1.00 . A A . 22 ASP OD2 1 1
10 22051 1 1 23 ALA C C 8.460 7.015 22.886 1.00 . A A . 23 ALA C 1 1
10 22052 1 1 23 ALA CA C 9.860 6.830 23.456 1.00 . A A . 23 ALA CA 1 1
10 22053 1 1 23 ALA CB C 10.884 7.560 22.605 1.00 . A A . 23 ALA CB 1 1
10 22054 1 1 23 ALA H H 10.139 4.851 22.763 1.00 . A A . 23 ALA H 1 1
10 22055 1 1 23 ALA HA H 9.892 7.251 24.450 1.00 . A A . 23 ALA HA 1 1
10 22056 1 1 23 ALA HB1 H 11.869 7.412 23.021 1.00 . A A . 23 ALA HB1 1 1
10 22057 1 1 23 ALA HB2 H 10.653 8.616 22.589 1.00 . A A . 23 ALA HB2 1 1
10 22058 1 1 23 ALA HB3 H 10.856 7.171 21.598 1.00 . A A . 23 ALA HB3 1 1
10 22059 1 1 23 ALA N N 10.208 5.422 23.557 1.00 . A A . 23 ALA N 1 1
10 22060 1 1 23 ALA O O 8.051 8.138 22.588 1.00 . A A . 23 ALA O 1 1
10 22061 1 1 24 ASP C C 6.329 6.520 20.814 1.00 . A A . 24 ASP C 1 1
10 22062 1 1 24 ASP CA C 6.359 5.923 22.222 1.00 . A A . 24 ASP CA 1 1
10 22063 1 1 24 ASP CB C 5.438 6.708 23.165 1.00 . A A . 24 ASP CB 1 1
10 22064 1 1 24 ASP CG C 3.965 6.482 22.881 1.00 . A A . 24 ASP CG 1 1
10 22065 1 1 24 ASP H H 8.118 5.053 23.029 1.00 . A A . 24 ASP H 1 1
10 22066 1 1 24 ASP HA H 6.014 4.900 22.169 1.00 . A A . 24 ASP HA 1 1
10 22067 1 1 24 ASP HB2 H 5.640 6.406 24.181 1.00 . A A . 24 ASP HB2 1 1
10 22068 1 1 24 ASP HB3 H 5.648 7.761 23.061 1.00 . A A . 24 ASP HB3 1 1
10 22069 1 1 24 ASP N N 7.729 5.908 22.751 1.00 . A A . 24 ASP N 1 1
10 22070 1 1 24 ASP O O 5.373 7.180 20.411 1.00 . A A . 24 ASP O 1 1
10 22071 1 1 24 ASP OD1 O 3.524 5.310 22.900 1.00 . A A . 24 ASP OD1 1 1
10 22072 1 1 24 ASP OD2 O 3.233 7.472 22.664 1.00 . A A . 24 ASP OD2 1 1
10 22073 1 1 25 ILE C C 7.035 5.789 17.679 1.00 . A A . 25 ILE C 1 1
10 22074 1 1 25 ILE CA C 7.519 6.797 18.716 1.00 . A A . 25 ILE CA 1 1
10 22075 1 1 25 ILE CB C 8.987 7.183 18.408 1.00 . A A . 25 ILE CB 1 1
10 22076 1 1 25 ILE CD1 C 10.948 8.596 19.220 1.00 . A A . 25 ILE CD1 1 1
10 22077 1 1 25 ILE CG1 C 9.491 8.224 19.411 1.00 . A A . 25 ILE CG1 1 1
10 22078 1 1 25 ILE CG2 C 9.130 7.712 16.987 1.00 . A A . 25 ILE CG2 1 1
10 22079 1 1 25 ILE H H 8.089 5.675 20.419 1.00 . A A . 25 ILE H 1 1
10 22080 1 1 25 ILE HA H 6.910 7.689 18.650 1.00 . A A . 25 ILE HA 1 1
10 22081 1 1 25 ILE HB H 9.592 6.294 18.493 1.00 . A A . 25 ILE HB 1 1
10 22082 1 1 25 ILE HD11 H 11.241 9.315 19.973 1.00 . A A . 25 ILE HD11 1 1
10 22083 1 1 25 ILE HD12 H 11.084 9.027 18.240 1.00 . A A . 25 ILE HD12 1 1
10 22084 1 1 25 ILE HD13 H 11.560 7.712 19.310 1.00 . A A . 25 ILE HD13 1 1
10 22085 1 1 25 ILE HG12 H 8.905 9.124 19.309 1.00 . A A . 25 ILE HG12 1 1
10 22086 1 1 25 ILE HG13 H 9.374 7.835 20.415 1.00 . A A . 25 ILE HG13 1 1
10 22087 1 1 25 ILE HG21 H 8.497 8.577 16.856 1.00 . A A . 25 ILE HG21 1 1
10 22088 1 1 25 ILE HG22 H 8.843 6.944 16.283 1.00 . A A . 25 ILE HG22 1 1
10 22089 1 1 25 ILE HG23 H 10.160 7.993 16.814 1.00 . A A . 25 ILE HG23 1 1
10 22090 1 1 25 ILE N N 7.384 6.258 20.061 1.00 . A A . 25 ILE N 1 1
10 22091 1 1 25 ILE O O 7.538 4.675 17.612 1.00 . A A . 25 ILE O 1 1
10 22092 1 1 26 LYS C C 5.140 6.361 14.664 1.00 . A A . 26 LYS C 1 1
10 22093 1 1 26 LYS CA C 5.566 5.401 15.769 1.00 . A A . 26 LYS CA 1 1
10 22094 1 1 26 LYS CB C 4.400 4.493 16.185 1.00 . A A . 26 LYS CB 1 1
10 22095 1 1 26 LYS CD C 2.555 2.940 15.462 1.00 . A A . 26 LYS CD 1 1
10 22096 1 1 26 LYS CE C 2.813 1.745 16.367 1.00 . A A . 26 LYS CE 1 1
10 22097 1 1 26 LYS CG C 3.843 3.640 15.052 1.00 . A A . 26 LYS CG 1 1
10 22098 1 1 26 LYS H H 5.607 7.046 17.091 1.00 . A A . 26 LYS H 1 1
10 22099 1 1 26 LYS HA H 6.387 4.796 15.411 1.00 . A A . 26 LYS HA 1 1
10 22100 1 1 26 LYS HB2 H 4.739 3.832 16.967 1.00 . A A . 26 LYS HB2 1 1
10 22101 1 1 26 LYS HB3 H 3.598 5.106 16.571 1.00 . A A . 26 LYS HB3 1 1
10 22102 1 1 26 LYS HD2 H 1.927 3.644 15.989 1.00 . A A . 26 LYS HD2 1 1
10 22103 1 1 26 LYS HD3 H 2.045 2.601 14.572 1.00 . A A . 26 LYS HD3 1 1
10 22104 1 1 26 LYS HE2 H 3.563 2.016 17.095 1.00 . A A . 26 LYS HE2 1 1
10 22105 1 1 26 LYS HE3 H 1.895 1.489 16.874 1.00 . A A . 26 LYS HE3 1 1
10 22106 1 1 26 LYS HG2 H 3.641 4.274 14.202 1.00 . A A . 26 LYS HG2 1 1
10 22107 1 1 26 LYS HG3 H 4.577 2.896 14.782 1.00 . A A . 26 LYS HG3 1 1
10 22108 1 1 26 LYS HZ1 H 4.241 0.745 15.201 1.00 . A A . 26 LYS HZ1 1 1
10 22109 1 1 26 LYS HZ2 H 2.637 0.355 14.818 1.00 . A A . 26 LYS HZ2 1 1
10 22110 1 1 26 LYS HZ3 H 3.344 -0.274 16.222 1.00 . A A . 26 LYS HZ3 1 1
10 22111 1 1 26 LYS N N 6.043 6.188 16.899 1.00 . A A . 26 LYS N 1 1
10 22112 1 1 26 LYS NZ N 3.290 0.563 15.603 1.00 . A A . 26 LYS NZ 1 1
10 22113 1 1 26 LYS O O 3.956 6.663 14.500 1.00 . A A . 26 LYS O 1 1
10 22114 1 1 27 GLU C C 6.283 7.590 11.577 1.00 . A A . 27 GLU C 1 1
10 22115 1 1 27 GLU CA C 5.887 7.963 13.000 1.00 . A A . 27 GLU CA 1 1
10 22116 1 1 27 GLU CB C 6.695 9.183 13.439 1.00 . A A . 27 GLU CB 1 1
10 22117 1 1 27 GLU CD C 5.043 10.251 15.032 1.00 . A A . 27 GLU CD 1 1
10 22118 1 1 27 GLU CG C 6.412 9.632 14.861 1.00 . A A . 27 GLU CG 1 1
10 22119 1 1 27 GLU H H 7.024 6.481 14.004 1.00 . A A . 27 GLU H 1 1
10 22120 1 1 27 GLU HA H 4.839 8.208 13.023 1.00 . A A . 27 GLU HA 1 1
10 22121 1 1 27 GLU HB2 H 7.747 8.948 13.363 1.00 . A A . 27 GLU HB2 1 1
10 22122 1 1 27 GLU HB3 H 6.473 10.005 12.772 1.00 . A A . 27 GLU HB3 1 1
10 22123 1 1 27 GLU HG2 H 6.481 8.774 15.514 1.00 . A A . 27 GLU HG2 1 1
10 22124 1 1 27 GLU HG3 H 7.158 10.359 15.147 1.00 . A A . 27 GLU HG3 1 1
10 22125 1 1 27 GLU N N 6.120 6.866 13.928 1.00 . A A . 27 GLU N 1 1
10 22126 1 1 27 GLU O O 7.274 6.892 11.362 1.00 . A A . 27 GLU O 1 1
10 22127 1 1 27 GLU OE1 O 4.819 11.358 14.497 1.00 . A A . 27 GLU OE1 1 1
10 22128 1 1 27 GLU OE2 O 4.201 9.655 15.733 1.00 . A A . 27 GLU OE2 1 1
10 22129 1 1 28 PRO C C 6.976 8.833 8.769 1.00 . A A . 28 PRO C 1 1
10 22130 1 1 28 PRO CA C 5.849 7.887 9.176 1.00 . A A . 28 PRO CA 1 1
10 22131 1 1 28 PRO CB C 4.553 8.248 8.451 1.00 . A A . 28 PRO CB 1 1
10 22132 1 1 28 PRO CD C 4.202 8.718 10.763 1.00 . A A . 28 PRO CD 1 1
10 22133 1 1 28 PRO CG C 3.860 9.184 9.372 1.00 . A A . 28 PRO CG 1 1
10 22134 1 1 28 PRO HA H 6.128 6.871 8.943 1.00 . A A . 28 PRO HA 1 1
10 22135 1 1 28 PRO HB2 H 4.786 8.719 7.506 1.00 . A A . 28 PRO HB2 1 1
10 22136 1 1 28 PRO HB3 H 3.971 7.355 8.281 1.00 . A A . 28 PRO HB3 1 1
10 22137 1 1 28 PRO HD2 H 4.294 9.557 11.434 1.00 . A A . 28 PRO HD2 1 1
10 22138 1 1 28 PRO HD3 H 3.454 8.028 11.122 1.00 . A A . 28 PRO HD3 1 1
10 22139 1 1 28 PRO HG2 H 4.221 10.187 9.210 1.00 . A A . 28 PRO HG2 1 1
10 22140 1 1 28 PRO HG3 H 2.793 9.138 9.211 1.00 . A A . 28 PRO HG3 1 1
10 22141 1 1 28 PRO N N 5.499 8.039 10.586 1.00 . A A . 28 PRO N 1 1
10 22142 1 1 28 PRO O O 6.964 10.018 9.108 1.00 . A A . 28 PRO O 1 1
10 22143 1 1 29 VAL C C 8.891 9.615 6.218 1.00 . A A . 29 VAL C 1 1
10 22144 1 1 29 VAL CA C 9.096 9.083 7.628 1.00 . A A . 29 VAL CA 1 1
10 22145 1 1 29 VAL CB C 10.386 8.240 7.678 1.00 . A A . 29 VAL CB 1 1
10 22146 1 1 29 VAL CG1 C 11.583 9.050 7.212 1.00 . A A . 29 VAL CG1 1 1
10 22147 1 1 29 VAL CG2 C 10.614 7.700 9.080 1.00 . A A . 29 VAL CG2 1 1
10 22148 1 1 29 VAL H H 7.882 7.360 7.772 1.00 . A A . 29 VAL H 1 1
10 22149 1 1 29 VAL HA H 9.205 9.917 8.307 1.00 . A A . 29 VAL HA 1 1
10 22150 1 1 29 VAL HB H 10.266 7.401 7.009 1.00 . A A . 29 VAL HB 1 1
10 22151 1 1 29 VAL HG11 H 11.449 9.323 6.175 1.00 . A A . 29 VAL HG11 1 1
10 22152 1 1 29 VAL HG12 H 12.480 8.458 7.314 1.00 . A A . 29 VAL HG12 1 1
10 22153 1 1 29 VAL HG13 H 11.669 9.943 7.812 1.00 . A A . 29 VAL HG13 1 1
10 22154 1 1 29 VAL HG21 H 10.686 8.524 9.775 1.00 . A A . 29 VAL HG21 1 1
10 22155 1 1 29 VAL HG22 H 11.531 7.131 9.101 1.00 . A A . 29 VAL HG22 1 1
10 22156 1 1 29 VAL HG23 H 9.788 7.064 9.360 1.00 . A A . 29 VAL HG23 1 1
10 22157 1 1 29 VAL N N 7.945 8.304 8.046 1.00 . A A . 29 VAL N 1 1
10 22158 1 1 29 VAL O O 8.400 8.896 5.343 1.00 . A A . 29 VAL O 1 1
10 22159 1 1 30 TYR C C 10.461 11.720 4.032 1.00 . A A . 30 TYR C 1 1
10 22160 1 1 30 TYR CA C 9.107 11.514 4.708 1.00 . A A . 30 TYR CA 1 1
10 22161 1 1 30 TYR CB C 8.398 12.860 4.864 1.00 . A A . 30 TYR CB 1 1
10 22162 1 1 30 TYR CD1 C 6.117 11.907 5.391 1.00 . A A . 30 TYR CD1 1 1
10 22163 1 1 30 TYR CD2 C 6.985 13.621 6.807 1.00 . A A . 30 TYR CD2 1 1
10 22164 1 1 30 TYR CE1 C 4.970 11.848 6.161 1.00 . A A . 30 TYR CE1 1 1
10 22165 1 1 30 TYR CE2 C 5.841 13.567 7.580 1.00 . A A . 30 TYR CE2 1 1
10 22166 1 1 30 TYR CG C 7.142 12.795 5.701 1.00 . A A . 30 TYR CG 1 1
10 22167 1 1 30 TYR CZ C 4.837 12.679 7.253 1.00 . A A . 30 TYR CZ 1 1
10 22168 1 1 30 TYR H H 9.675 11.378 6.746 1.00 . A A . 30 TYR H 1 1
10 22169 1 1 30 TYR HA H 8.504 10.866 4.090 1.00 . A A . 30 TYR HA 1 1
10 22170 1 1 30 TYR HB2 H 9.072 13.561 5.334 1.00 . A A . 30 TYR HB2 1 1
10 22171 1 1 30 TYR HB3 H 8.128 13.230 3.886 1.00 . A A . 30 TYR HB3 1 1
10 22172 1 1 30 TYR HD1 H 6.228 11.257 4.536 1.00 . A A . 30 TYR HD1 1 1
10 22173 1 1 30 TYR HD2 H 7.772 14.316 7.060 1.00 . A A . 30 TYR HD2 1 1
10 22174 1 1 30 TYR HE1 H 4.185 11.153 5.907 1.00 . A A . 30 TYR HE1 1 1
10 22175 1 1 30 TYR HE2 H 5.738 14.219 8.434 1.00 . A A . 30 TYR HE2 1 1
10 22176 1 1 30 TYR HH H 3.543 11.716 8.304 1.00 . A A . 30 TYR HH 1 1
10 22177 1 1 30 TYR N N 9.270 10.868 6.005 1.00 . A A . 30 TYR N 1 1
10 22178 1 1 30 TYR O O 11.134 12.727 4.252 1.00 . A A . 30 TYR O 1 1
10 22179 1 1 30 TYR OH O 3.690 12.625 8.018 1.00 . A A . 30 TYR OH 1 1
10 22180 1 1 31 PRO C C 12.107 11.885 1.384 1.00 . A A . 31 PRO C 1 1
10 22181 1 1 31 PRO CA C 12.154 10.828 2.482 1.00 . A A . 31 PRO CA 1 1
10 22182 1 1 31 PRO CB C 12.306 9.434 1.868 1.00 . A A . 31 PRO CB 1 1
10 22183 1 1 31 PRO CD C 10.206 9.474 2.989 1.00 . A A . 31 PRO CD 1 1
10 22184 1 1 31 PRO CG C 11.329 8.572 2.591 1.00 . A A . 31 PRO CG 1 1
10 22185 1 1 31 PRO HA H 12.986 11.030 3.139 1.00 . A A . 31 PRO HA 1 1
10 22186 1 1 31 PRO HB2 H 12.084 9.479 0.812 1.00 . A A . 31 PRO HB2 1 1
10 22187 1 1 31 PRO HB3 H 13.319 9.086 2.013 1.00 . A A . 31 PRO HB3 1 1
10 22188 1 1 31 PRO HD2 H 9.486 9.564 2.189 1.00 . A A . 31 PRO HD2 1 1
10 22189 1 1 31 PRO HD3 H 9.731 9.118 3.892 1.00 . A A . 31 PRO HD3 1 1
10 22190 1 1 31 PRO HG2 H 10.969 7.793 1.934 1.00 . A A . 31 PRO HG2 1 1
10 22191 1 1 31 PRO HG3 H 11.794 8.141 3.465 1.00 . A A . 31 PRO HG3 1 1
10 22192 1 1 31 PRO N N 10.895 10.744 3.226 1.00 . A A . 31 PRO N 1 1
10 22193 1 1 31 PRO O O 11.144 11.948 0.615 1.00 . A A . 31 PRO O 1 1
10 22194 1 1 32 GLY C C 14.282 14.772 0.689 1.00 . A A . 32 GLY C 1 1
10 22195 1 1 32 GLY CA C 13.229 13.747 0.318 1.00 . A A . 32 GLY CA 1 1
10 22196 1 1 32 GLY H H 13.885 12.594 1.957 1.00 . A A . 32 GLY H 1 1
10 22197 1 1 32 GLY HA2 H 13.480 13.306 -0.637 1.00 . A A . 32 GLY HA2 1 1
10 22198 1 1 32 GLY HA3 H 12.270 14.237 0.242 1.00 . A A . 32 GLY HA3 1 1
10 22199 1 1 32 GLY N N 13.150 12.699 1.316 1.00 . A A . 32 GLY N 1 1
10 22200 1 1 32 GLY O O 14.881 14.666 1.758 1.00 . A A . 32 GLY O 1 1
10 22201 1 1 33 PRO C C 15.149 17.628 1.360 1.00 . A A . 33 PRO C 1 1
10 22202 1 1 33 PRO CA C 15.514 16.830 0.108 1.00 . A A . 33 PRO CA 1 1
10 22203 1 1 33 PRO CB C 15.456 17.727 -1.137 1.00 . A A . 33 PRO CB 1 1
10 22204 1 1 33 PRO CD C 13.920 15.927 -1.498 1.00 . A A . 33 PRO CD 1 1
10 22205 1 1 33 PRO CG C 14.180 17.371 -1.822 1.00 . A A . 33 PRO CG 1 1
10 22206 1 1 33 PRO HA H 16.513 16.432 0.219 1.00 . A A . 33 PRO HA 1 1
10 22207 1 1 33 PRO HB2 H 15.462 18.764 -0.835 1.00 . A A . 33 PRO HB2 1 1
10 22208 1 1 33 PRO HB3 H 16.310 17.527 -1.766 1.00 . A A . 33 PRO HB3 1 1
10 22209 1 1 33 PRO HD2 H 12.858 15.734 -1.453 1.00 . A A . 33 PRO HD2 1 1
10 22210 1 1 33 PRO HD3 H 14.392 15.285 -2.227 1.00 . A A . 33 PRO HD3 1 1
10 22211 1 1 33 PRO HG2 H 13.377 17.989 -1.446 1.00 . A A . 33 PRO HG2 1 1
10 22212 1 1 33 PRO HG3 H 14.289 17.502 -2.888 1.00 . A A . 33 PRO HG3 1 1
10 22213 1 1 33 PRO N N 14.542 15.766 -0.176 1.00 . A A . 33 PRO N 1 1
10 22214 1 1 33 PRO O O 14.088 18.258 1.417 1.00 . A A . 33 PRO O 1 1
10 22215 1 1 34 ALA C C 15.514 19.716 3.489 1.00 . A A . 34 ALA C 1 1
10 22216 1 1 34 ALA CA C 15.801 18.233 3.644 1.00 . A A . 34 ALA CA 1 1
10 22217 1 1 34 ALA CB C 16.998 18.039 4.558 1.00 . A A . 34 ALA CB 1 1
10 22218 1 1 34 ALA H H 16.865 17.081 2.227 1.00 . A A . 34 ALA H 1 1
10 22219 1 1 34 ALA HA H 14.949 17.761 4.108 1.00 . A A . 34 ALA HA 1 1
10 22220 1 1 34 ALA HB1 H 17.188 16.985 4.679 1.00 . A A . 34 ALA HB1 1 1
10 22221 1 1 34 ALA HB2 H 16.792 18.482 5.521 1.00 . A A . 34 ALA HB2 1 1
10 22222 1 1 34 ALA HB3 H 17.863 18.515 4.121 1.00 . A A . 34 ALA HB3 1 1
10 22223 1 1 34 ALA N N 16.031 17.581 2.357 1.00 . A A . 34 ALA N 1 1
10 22224 1 1 34 ALA O O 16.280 20.453 2.867 1.00 . A A . 34 ALA O 1 1
10 22225 1 1 35 THR C C 13.364 21.890 5.398 1.00 . A A . 35 THR C 1 1
10 22226 1 1 35 THR CA C 14.009 21.531 4.059 1.00 . A A . 35 THR CA 1 1
10 22227 1 1 35 THR CB C 13.044 21.818 2.892 1.00 . A A . 35 THR CB 1 1
10 22228 1 1 35 THR CG2 C 13.815 22.045 1.600 1.00 . A A . 35 THR CG2 1 1
10 22229 1 1 35 THR H H 13.816 19.483 4.498 1.00 . A A . 35 THR H 1 1
10 22230 1 1 35 THR HA H 14.899 22.130 3.923 1.00 . A A . 35 THR HA 1 1
10 22231 1 1 35 THR HB H 12.480 22.712 3.120 1.00 . A A . 35 THR HB 1 1
10 22232 1 1 35 THR HG1 H 12.639 19.899 2.638 1.00 . A A . 35 THR HG1 1 1
10 22233 1 1 35 THR HG21 H 14.470 21.202 1.422 1.00 . A A . 35 THR HG21 1 1
10 22234 1 1 35 THR HG22 H 14.403 22.947 1.687 1.00 . A A . 35 THR HG22 1 1
10 22235 1 1 35 THR HG23 H 13.123 22.143 0.776 1.00 . A A . 35 THR HG23 1 1
10 22236 1 1 35 THR N N 14.401 20.137 4.061 1.00 . A A . 35 THR N 1 1
10 22237 1 1 35 THR O O 12.605 21.097 5.954 1.00 . A A . 35 THR O 1 1
10 22238 1 1 35 THR OG1 O 12.136 20.719 2.727 1.00 . A A . 35 THR OG1 1 1
10 22239 1 1 36 PRO C C 11.662 23.428 7.401 1.00 . A A . 36 PRO C 1 1
10 22240 1 1 36 PRO CA C 13.185 23.492 7.277 1.00 . A A . 36 PRO CA 1 1
10 22241 1 1 36 PRO CB C 13.676 24.939 7.418 1.00 . A A . 36 PRO CB 1 1
10 22242 1 1 36 PRO CD C 14.524 24.105 5.341 1.00 . A A . 36 PRO CD 1 1
10 22243 1 1 36 PRO CG C 14.100 25.358 6.050 1.00 . A A . 36 PRO CG 1 1
10 22244 1 1 36 PRO HA H 13.624 22.887 8.057 1.00 . A A . 36 PRO HA 1 1
10 22245 1 1 36 PRO HB2 H 12.871 25.559 7.786 1.00 . A A . 36 PRO HB2 1 1
10 22246 1 1 36 PRO HB3 H 14.503 24.971 8.112 1.00 . A A . 36 PRO HB3 1 1
10 22247 1 1 36 PRO HD2 H 14.333 24.185 4.280 1.00 . A A . 36 PRO HD2 1 1
10 22248 1 1 36 PRO HD3 H 15.568 23.899 5.527 1.00 . A A . 36 PRO HD3 1 1
10 22249 1 1 36 PRO HG2 H 13.271 25.817 5.532 1.00 . A A . 36 PRO HG2 1 1
10 22250 1 1 36 PRO HG3 H 14.928 26.047 6.119 1.00 . A A . 36 PRO HG3 1 1
10 22251 1 1 36 PRO N N 13.672 23.076 5.953 1.00 . A A . 36 PRO N 1 1
10 22252 1 1 36 PRO O O 11.127 23.085 8.455 1.00 . A A . 36 PRO O 1 1
10 22253 1 1 37 GLU C C 8.981 22.297 6.265 1.00 . A A . 37 GLU C 1 1
10 22254 1 1 37 GLU CA C 9.515 23.729 6.293 1.00 . A A . 37 GLU CA 1 1
10 22255 1 1 37 GLU CB C 9.025 24.504 5.074 1.00 . A A . 37 GLU CB 1 1
10 22256 1 1 37 GLU CD C 9.238 26.619 3.728 1.00 . A A . 37 GLU CD 1 1
10 22257 1 1 37 GLU CG C 9.481 25.951 5.061 1.00 . A A . 37 GLU CG 1 1
10 22258 1 1 37 GLU H H 11.452 23.989 5.494 1.00 . A A . 37 GLU H 1 1
10 22259 1 1 37 GLU HA H 9.163 24.218 7.189 1.00 . A A . 37 GLU HA 1 1
10 22260 1 1 37 GLU HB2 H 9.396 24.023 4.181 1.00 . A A . 37 GLU HB2 1 1
10 22261 1 1 37 GLU HB3 H 7.947 24.487 5.060 1.00 . A A . 37 GLU HB3 1 1
10 22262 1 1 37 GLU HG2 H 8.942 26.493 5.824 1.00 . A A . 37 GLU HG2 1 1
10 22263 1 1 37 GLU HG3 H 10.540 25.983 5.276 1.00 . A A . 37 GLU HG3 1 1
10 22264 1 1 37 GLU N N 10.970 23.740 6.312 1.00 . A A . 37 GLU N 1 1
10 22265 1 1 37 GLU O O 7.814 22.048 6.565 1.00 . A A . 37 GLU O 1 1
10 22266 1 1 37 GLU OE1 O 10.082 26.463 2.821 1.00 . A A . 37 GLU OE1 1 1
10 22267 1 1 37 GLU OE2 O 8.204 27.297 3.572 1.00 . A A . 37 GLU OE2 1 1
10 22268 1 1 38 GLN C C 9.721 19.274 7.184 1.00 . A A . 38 GLN C 1 1
10 22269 1 1 38 GLN CA C 9.488 19.954 5.839 1.00 . A A . 38 GLN CA 1 1
10 22270 1 1 38 GLN CB C 10.309 19.264 4.749 1.00 . A A . 38 GLN CB 1 1
10 22271 1 1 38 GLN CD C 11.253 17.105 3.870 1.00 . A A . 38 GLN CD 1 1
10 22272 1 1 38 GLN CG C 10.213 17.750 4.761 1.00 . A A . 38 GLN CG 1 1
10 22273 1 1 38 GLN H H 10.767 21.629 5.680 1.00 . A A . 38 GLN H 1 1
10 22274 1 1 38 GLN HA H 8.440 19.890 5.588 1.00 . A A . 38 GLN HA 1 1
10 22275 1 1 38 GLN HB2 H 9.968 19.613 3.788 1.00 . A A . 38 GLN HB2 1 1
10 22276 1 1 38 GLN HB3 H 11.347 19.538 4.872 1.00 . A A . 38 GLN HB3 1 1
10 22277 1 1 38 GLN HE21 H 10.099 15.511 3.622 1.00 . A A . 38 GLN HE21 1 1
10 22278 1 1 38 GLN HE22 H 11.623 15.470 2.813 1.00 . A A . 38 GLN HE22 1 1
10 22279 1 1 38 GLN HG2 H 10.357 17.398 5.773 1.00 . A A . 38 GLN HG2 1 1
10 22280 1 1 38 GLN HG3 H 9.233 17.459 4.416 1.00 . A A . 38 GLN HG3 1 1
10 22281 1 1 38 GLN N N 9.848 21.364 5.904 1.00 . A A . 38 GLN N 1 1
10 22282 1 1 38 GLN NE2 N 10.961 15.910 3.382 1.00 . A A . 38 GLN NE2 1 1
10 22283 1 1 38 GLN O O 8.846 18.576 7.693 1.00 . A A . 38 GLN O 1 1
10 22284 1 1 38 GLN OE1 O 12.323 17.668 3.643 1.00 . A A . 38 GLN OE1 1 1
10 22285 1 1 39 LEU C C 10.338 19.322 10.157 1.00 . A A . 39 LEU C 1 1
10 22286 1 1 39 LEU CA C 11.281 18.899 9.032 1.00 . A A . 39 LEU CA 1 1
10 22287 1 1 39 LEU CB C 12.718 19.291 9.383 1.00 . A A . 39 LEU CB 1 1
10 22288 1 1 39 LEU CD1 C 13.742 17.019 9.145 1.00 . A A . 39 LEU CD1 1 1
10 22289 1 1 39 LEU CD2 C 13.745 18.560 7.191 1.00 . A A . 39 LEU CD2 1 1
10 22290 1 1 39 LEU CG C 13.820 18.467 8.706 1.00 . A A . 39 LEU CG 1 1
10 22291 1 1 39 LEU H H 11.558 20.064 7.293 1.00 . A A . 39 LEU H 1 1
10 22292 1 1 39 LEU HA H 11.229 17.827 8.924 1.00 . A A . 39 LEU HA 1 1
10 22293 1 1 39 LEU HB2 H 12.860 20.327 9.112 1.00 . A A . 39 LEU HB2 1 1
10 22294 1 1 39 LEU HB3 H 12.840 19.199 10.451 1.00 . A A . 39 LEU HB3 1 1
10 22295 1 1 39 LEU HD11 H 14.493 16.444 8.626 1.00 . A A . 39 LEU HD11 1 1
10 22296 1 1 39 LEU HD12 H 12.763 16.626 8.919 1.00 . A A . 39 LEU HD12 1 1
10 22297 1 1 39 LEU HD13 H 13.917 16.960 10.210 1.00 . A A . 39 LEU HD13 1 1
10 22298 1 1 39 LEU HD21 H 14.535 17.968 6.754 1.00 . A A . 39 LEU HD21 1 1
10 22299 1 1 39 LEU HD22 H 13.860 19.592 6.890 1.00 . A A . 39 LEU HD22 1 1
10 22300 1 1 39 LEU HD23 H 12.787 18.192 6.855 1.00 . A A . 39 LEU HD23 1 1
10 22301 1 1 39 LEU HG H 14.777 18.855 9.012 1.00 . A A . 39 LEU HG 1 1
10 22302 1 1 39 LEU N N 10.903 19.496 7.754 1.00 . A A . 39 LEU N 1 1
10 22303 1 1 39 LEU O O 10.220 18.636 11.168 1.00 . A A . 39 LEU O 1 1
10 22304 1 1 40 ASN C C 7.403 20.150 10.871 1.00 . A A . 40 ASN C 1 1
10 22305 1 1 40 ASN CA C 8.709 20.946 10.950 1.00 . A A . 40 ASN CA 1 1
10 22306 1 1 40 ASN CB C 8.437 22.436 10.711 1.00 . A A . 40 ASN CB 1 1
10 22307 1 1 40 ASN CG C 7.587 23.070 11.799 1.00 . A A . 40 ASN CG 1 1
10 22308 1 1 40 ASN H H 9.832 20.972 9.157 1.00 . A A . 40 ASN H 1 1
10 22309 1 1 40 ASN HA H 9.138 20.819 11.931 1.00 . A A . 40 ASN HA 1 1
10 22310 1 1 40 ASN HB2 H 9.378 22.962 10.668 1.00 . A A . 40 ASN HB2 1 1
10 22311 1 1 40 ASN HB3 H 7.924 22.553 9.769 1.00 . A A . 40 ASN HB3 1 1
10 22312 1 1 40 ASN HD21 H 6.819 24.345 10.478 1.00 . A A . 40 ASN HD21 1 1
10 22313 1 1 40 ASN HD22 H 6.250 24.503 12.106 1.00 . A A . 40 ASN HD22 1 1
10 22314 1 1 40 ASN N N 9.670 20.453 9.970 1.00 . A A . 40 ASN N 1 1
10 22315 1 1 40 ASN ND2 N 6.804 24.071 11.426 1.00 . A A . 40 ASN ND2 1 1
10 22316 1 1 40 ASN O O 6.576 20.190 11.781 1.00 . A A . 40 ASN O 1 1
10 22317 1 1 40 ASN OD1 O 7.636 22.673 12.961 1.00 . A A . 40 ASN OD1 1 1
10 22318 1 1 41 ARG C C 6.197 17.163 9.939 1.00 . A A . 41 ARG C 1 1
10 22319 1 1 41 ARG CA C 6.011 18.637 9.579 1.00 . A A . 41 ARG CA 1 1
10 22320 1 1 41 ARG CB C 5.538 18.780 8.130 1.00 . A A . 41 ARG CB 1 1
10 22321 1 1 41 ARG CD C 4.388 20.224 6.413 1.00 . A A . 41 ARG CD 1 1
10 22322 1 1 41 ARG CG C 4.744 20.054 7.882 1.00 . A A . 41 ARG CG 1 1
10 22323 1 1 41 ARG CZ C 5.590 20.754 4.318 1.00 . A A . 41 ARG CZ 1 1
10 22324 1 1 41 ARG H H 7.944 19.364 9.113 1.00 . A A . 41 ARG H 1 1
10 22325 1 1 41 ARG HA H 5.256 19.050 10.229 1.00 . A A . 41 ARG HA 1 1
10 22326 1 1 41 ARG HB2 H 6.399 18.784 7.480 1.00 . A A . 41 ARG HB2 1 1
10 22327 1 1 41 ARG HB3 H 4.912 17.936 7.882 1.00 . A A . 41 ARG HB3 1 1
10 22328 1 1 41 ARG HD2 H 4.158 19.256 5.996 1.00 . A A . 41 ARG HD2 1 1
10 22329 1 1 41 ARG HD3 H 3.520 20.862 6.339 1.00 . A A . 41 ARG HD3 1 1
10 22330 1 1 41 ARG HE H 6.157 21.336 6.151 1.00 . A A . 41 ARG HE 1 1
10 22331 1 1 41 ARG HG2 H 3.833 20.015 8.457 1.00 . A A . 41 ARG HG2 1 1
10 22332 1 1 41 ARG HG3 H 5.335 20.900 8.200 1.00 . A A . 41 ARG HG3 1 1
10 22333 1 1 41 ARG HH11 H 4.003 19.501 4.065 1.00 . A A . 41 ARG HH11 1 1
10 22334 1 1 41 ARG HH12 H 4.828 19.977 2.609 1.00 . A A . 41 ARG HH12 1 1
10 22335 1 1 41 ARG HH21 H 7.221 21.951 4.233 1.00 . A A . 41 ARG HH21 1 1
10 22336 1 1 41 ARG HH22 H 6.646 21.367 2.699 1.00 . A A . 41 ARG HH22 1 1
10 22337 1 1 41 ARG N N 7.230 19.406 9.787 1.00 . A A . 41 ARG N 1 1
10 22338 1 1 41 ARG NE N 5.482 20.822 5.646 1.00 . A A . 41 ARG NE 1 1
10 22339 1 1 41 ARG NH1 N 4.741 20.020 3.607 1.00 . A A . 41 ARG NH1 1 1
10 22340 1 1 41 ARG NH2 N 6.567 21.408 3.704 1.00 . A A . 41 ARG NH2 1 1
10 22341 1 1 41 ARG O O 5.221 16.458 10.198 1.00 . A A . 41 ARG O 1 1
10 22342 1 1 42 GLY C C 9.125 14.890 10.058 1.00 . A A . 42 GLY C 1 1
10 22343 1 1 42 GLY CA C 7.695 15.317 10.321 1.00 . A A . 42 GLY CA 1 1
10 22344 1 1 42 GLY H H 8.188 17.288 9.730 1.00 . A A . 42 GLY H 1 1
10 22345 1 1 42 GLY HA2 H 7.484 15.189 11.373 1.00 . A A . 42 GLY HA2 1 1
10 22346 1 1 42 GLY HA3 H 7.033 14.679 9.755 1.00 . A A . 42 GLY HA3 1 1
10 22347 1 1 42 GLY N N 7.439 16.696 9.959 1.00 . A A . 42 GLY N 1 1
10 22348 1 1 42 GLY O O 9.932 15.672 9.552 1.00 . A A . 42 GLY O 1 1
10 22349 1 1 43 VAL C C 11.117 13.003 8.739 1.00 . A A . 43 VAL C 1 1
10 22350 1 1 43 VAL CA C 10.773 13.095 10.221 1.00 . A A . 43 VAL CA 1 1
10 22351 1 1 43 VAL CB C 10.898 11.694 10.855 1.00 . A A . 43 VAL CB 1 1
10 22352 1 1 43 VAL CG1 C 12.333 11.201 10.803 1.00 . A A . 43 VAL CG1 1 1
10 22353 1 1 43 VAL CG2 C 10.383 11.703 12.282 1.00 . A A . 43 VAL CG2 1 1
10 22354 1 1 43 VAL H H 8.730 13.067 10.772 1.00 . A A . 43 VAL H 1 1
10 22355 1 1 43 VAL HA H 11.473 13.757 10.706 1.00 . A A . 43 VAL HA 1 1
10 22356 1 1 43 VAL HB H 10.290 11.011 10.282 1.00 . A A . 43 VAL HB 1 1
10 22357 1 1 43 VAL HG11 H 12.655 11.139 9.774 1.00 . A A . 43 VAL HG11 1 1
10 22358 1 1 43 VAL HG12 H 12.393 10.224 11.258 1.00 . A A . 43 VAL HG12 1 1
10 22359 1 1 43 VAL HG13 H 12.968 11.888 11.339 1.00 . A A . 43 VAL HG13 1 1
10 22360 1 1 43 VAL HG21 H 10.955 12.410 12.865 1.00 . A A . 43 VAL HG21 1 1
10 22361 1 1 43 VAL HG22 H 10.487 10.716 12.709 1.00 . A A . 43 VAL HG22 1 1
10 22362 1 1 43 VAL HG23 H 9.342 11.990 12.288 1.00 . A A . 43 VAL HG23 1 1
10 22363 1 1 43 VAL N N 9.431 13.641 10.398 1.00 . A A . 43 VAL N 1 1
10 22364 1 1 43 VAL O O 10.401 12.366 7.969 1.00 . A A . 43 VAL O 1 1
10 22365 1 1 44 SER C C 14.065 13.436 6.733 1.00 . A A . 44 SER C 1 1
10 22366 1 1 44 SER CA C 12.578 13.714 6.943 1.00 . A A . 44 SER CA 1 1
10 22367 1 1 44 SER CB C 12.223 15.099 6.409 1.00 . A A . 44 SER CB 1 1
10 22368 1 1 44 SER H H 12.804 14.031 9.025 1.00 . A A . 44 SER H 1 1
10 22369 1 1 44 SER HA H 12.006 12.974 6.405 1.00 . A A . 44 SER HA 1 1
10 22370 1 1 44 SER HB2 H 12.877 15.834 6.856 1.00 . A A . 44 SER HB2 1 1
10 22371 1 1 44 SER HB3 H 12.347 15.110 5.336 1.00 . A A . 44 SER HB3 1 1
10 22372 1 1 44 SER HG H 10.713 15.271 7.653 1.00 . A A . 44 SER HG 1 1
10 22373 1 1 44 SER N N 12.216 13.628 8.350 1.00 . A A . 44 SER N 1 1
10 22374 1 1 44 SER O O 14.878 13.659 7.631 1.00 . A A . 44 SER O 1 1
10 22375 1 1 44 SER OG O 10.879 15.433 6.717 1.00 . A A . 44 SER OG 1 1
10 22376 1 1 45 PHE C C 16.615 13.883 4.953 1.00 . A A . 45 PHE C 1 1
10 22377 1 1 45 PHE CA C 15.796 12.624 5.207 1.00 . A A . 45 PHE CA 1 1
10 22378 1 1 45 PHE CB C 15.852 11.722 3.972 1.00 . A A . 45 PHE CB 1 1
10 22379 1 1 45 PHE CD1 C 14.446 9.851 4.876 1.00 . A A . 45 PHE CD1 1 1
10 22380 1 1 45 PHE CD2 C 16.574 9.326 3.945 1.00 . A A . 45 PHE CD2 1 1
10 22381 1 1 45 PHE CE1 C 14.234 8.515 5.153 1.00 . A A . 45 PHE CE1 1 1
10 22382 1 1 45 PHE CE2 C 16.368 7.988 4.217 1.00 . A A . 45 PHE CE2 1 1
10 22383 1 1 45 PHE CG C 15.617 10.271 4.272 1.00 . A A . 45 PHE CG 1 1
10 22384 1 1 45 PHE CZ C 15.195 7.584 4.823 1.00 . A A . 45 PHE CZ 1 1
10 22385 1 1 45 PHE H H 13.711 12.805 4.873 1.00 . A A . 45 PHE H 1 1
10 22386 1 1 45 PHE HA H 16.224 12.095 6.045 1.00 . A A . 45 PHE HA 1 1
10 22387 1 1 45 PHE HB2 H 15.097 12.040 3.267 1.00 . A A . 45 PHE HB2 1 1
10 22388 1 1 45 PHE HB3 H 16.826 11.814 3.514 1.00 . A A . 45 PHE HB3 1 1
10 22389 1 1 45 PHE HD1 H 13.692 10.580 5.136 1.00 . A A . 45 PHE HD1 1 1
10 22390 1 1 45 PHE HD2 H 17.493 9.643 3.471 1.00 . A A . 45 PHE HD2 1 1
10 22391 1 1 45 PHE HE1 H 13.315 8.201 5.624 1.00 . A A . 45 PHE HE1 1 1
10 22392 1 1 45 PHE HE2 H 17.122 7.260 3.955 1.00 . A A . 45 PHE HE2 1 1
10 22393 1 1 45 PHE HZ H 15.030 6.541 5.042 1.00 . A A . 45 PHE HZ 1 1
10 22394 1 1 45 PHE N N 14.408 12.946 5.546 1.00 . A A . 45 PHE N 1 1
10 22395 1 1 45 PHE O O 16.067 14.980 4.847 1.00 . A A . 45 PHE O 1 1
10 22396 1 1 46 ALA C C 18.949 15.053 3.083 1.00 . A A . 46 ALA C 1 1
10 22397 1 1 46 ALA CA C 18.822 14.827 4.584 1.00 . A A . 46 ALA CA 1 1
10 22398 1 1 46 ALA CB C 20.191 14.581 5.198 1.00 . A A . 46 ALA CB 1 1
10 22399 1 1 46 ALA H H 18.310 12.817 4.995 1.00 . A A . 46 ALA H 1 1
10 22400 1 1 46 ALA HA H 18.404 15.714 5.039 1.00 . A A . 46 ALA HA 1 1
10 22401 1 1 46 ALA HB1 H 20.089 14.455 6.266 1.00 . A A . 46 ALA HB1 1 1
10 22402 1 1 46 ALA HB2 H 20.836 15.423 4.994 1.00 . A A . 46 ALA HB2 1 1
10 22403 1 1 46 ALA HB3 H 20.621 13.687 4.770 1.00 . A A . 46 ALA HB3 1 1
10 22404 1 1 46 ALA N N 17.929 13.717 4.863 1.00 . A A . 46 ALA N 1 1
10 22405 1 1 46 ALA O O 18.539 16.093 2.562 1.00 . A A . 46 ALA O 1 1
10 22406 1 1 47 GLU C C 18.733 13.362 0.167 1.00 . A A . 47 GLU C 1 1
10 22407 1 1 47 GLU CA C 19.732 14.199 0.957 1.00 . A A . 47 GLU CA 1 1
10 22408 1 1 47 GLU CB C 21.153 13.758 0.611 1.00 . A A . 47 GLU CB 1 1
10 22409 1 1 47 GLU CD C 22.260 16.021 0.710 1.00 . A A . 47 GLU CD 1 1
10 22410 1 1 47 GLU CG C 22.236 14.609 1.251 1.00 . A A . 47 GLU CG 1 1
10 22411 1 1 47 GLU H H 19.773 13.243 2.843 1.00 . A A . 47 GLU H 1 1
10 22412 1 1 47 GLU HA H 19.612 15.237 0.689 1.00 . A A . 47 GLU HA 1 1
10 22413 1 1 47 GLU HB2 H 21.288 12.738 0.938 1.00 . A A . 47 GLU HB2 1 1
10 22414 1 1 47 GLU HB3 H 21.279 13.801 -0.461 1.00 . A A . 47 GLU HB3 1 1
10 22415 1 1 47 GLU HG2 H 22.060 14.651 2.316 1.00 . A A . 47 GLU HG2 1 1
10 22416 1 1 47 GLU HG3 H 23.195 14.150 1.063 1.00 . A A . 47 GLU HG3 1 1
10 22417 1 1 47 GLU N N 19.506 14.075 2.386 1.00 . A A . 47 GLU N 1 1
10 22418 1 1 47 GLU O O 18.144 12.419 0.687 1.00 . A A . 47 GLU O 1 1
10 22419 1 1 47 GLU OE1 O 22.773 16.223 -0.409 1.00 . A A . 47 GLU OE1 1 1
10 22420 1 1 47 GLU OE2 O 21.771 16.936 1.402 1.00 . A A . 47 GLU OE2 1 1
10 22421 1 1 48 GLU C C 18.639 11.995 -2.819 1.00 . A A . 48 GLU C 1 1
10 22422 1 1 48 GLU CA C 17.743 12.935 -2.018 1.00 . A A . 48 GLU CA 1 1
10 22423 1 1 48 GLU CB C 16.957 13.858 -2.955 1.00 . A A . 48 GLU CB 1 1
10 22424 1 1 48 GLU CD C 17.069 15.746 -4.633 1.00 . A A . 48 GLU CD 1 1
10 22425 1 1 48 GLU CG C 17.807 14.955 -3.573 1.00 . A A . 48 GLU CG 1 1
10 22426 1 1 48 GLU H H 18.971 14.547 -1.416 1.00 . A A . 48 GLU H 1 1
10 22427 1 1 48 GLU HA H 17.049 12.346 -1.434 1.00 . A A . 48 GLU HA 1 1
10 22428 1 1 48 GLU HB2 H 16.532 13.268 -3.755 1.00 . A A . 48 GLU HB2 1 1
10 22429 1 1 48 GLU HB3 H 16.156 14.322 -2.397 1.00 . A A . 48 GLU HB3 1 1
10 22430 1 1 48 GLU HG2 H 18.116 15.635 -2.793 1.00 . A A . 48 GLU HG2 1 1
10 22431 1 1 48 GLU HG3 H 18.679 14.505 -4.023 1.00 . A A . 48 GLU HG3 1 1
10 22432 1 1 48 GLU N N 18.553 13.722 -1.095 1.00 . A A . 48 GLU N 1 1
10 22433 1 1 48 GLU O O 18.187 11.295 -3.725 1.00 . A A . 48 GLU O 1 1
10 22434 1 1 48 GLU OE1 O 16.065 16.407 -4.303 1.00 . A A . 48 GLU OE1 1 1
10 22435 1 1 48 GLU OE2 O 17.495 15.709 -5.806 1.00 . A A . 48 GLU OE2 1 1
10 22436 1 1 49 ASN C C 21.170 9.876 -2.355 1.00 . A A . 49 ASN C 1 1
10 22437 1 1 49 ASN CA C 20.907 11.150 -3.144 1.00 . A A . 49 ASN CA 1 1
10 22438 1 1 49 ASN CB C 22.219 11.913 -3.335 1.00 . A A . 49 ASN CB 1 1
10 22439 1 1 49 ASN CG C 22.128 13.008 -4.383 1.00 . A A . 49 ASN CG 1 1
10 22440 1 1 49 ASN H H 20.211 12.564 -1.730 1.00 . A A . 49 ASN H 1 1
10 22441 1 1 49 ASN HA H 20.510 10.886 -4.111 1.00 . A A . 49 ASN HA 1 1
10 22442 1 1 49 ASN HB2 H 22.501 12.365 -2.395 1.00 . A A . 49 ASN HB2 1 1
10 22443 1 1 49 ASN HB3 H 22.990 11.218 -3.636 1.00 . A A . 49 ASN HB3 1 1
10 22444 1 1 49 ASN HD21 H 20.963 11.877 -5.537 1.00 . A A . 49 ASN HD21 1 1
10 22445 1 1 49 ASN HD22 H 21.347 13.445 -6.157 1.00 . A A . 49 ASN HD22 1 1
10 22446 1 1 49 ASN N N 19.921 11.989 -2.468 1.00 . A A . 49 ASN N 1 1
10 22447 1 1 49 ASN ND2 N 21.404 12.754 -5.463 1.00 . A A . 49 ASN ND2 1 1
10 22448 1 1 49 ASN O O 21.969 9.030 -2.762 1.00 . A A . 49 ASN O 1 1
10 22449 1 1 49 ASN OD1 O 22.729 14.070 -4.234 1.00 . A A . 49 ASN OD1 1 1
10 22450 1 1 50 GLU C C 19.387 7.713 -0.484 1.00 . A A . 50 GLU C 1 1
10 22451 1 1 50 GLU CA C 20.639 8.569 -0.389 1.00 . A A . 50 GLU CA 1 1
10 22452 1 1 50 GLU CB C 20.919 8.973 1.062 1.00 . A A . 50 GLU CB 1 1
10 22453 1 1 50 GLU CD C 20.313 10.477 2.990 1.00 . A A . 50 GLU CD 1 1
10 22454 1 1 50 GLU CG C 19.891 9.925 1.646 1.00 . A A . 50 GLU CG 1 1
10 22455 1 1 50 GLU H H 19.873 10.450 -0.956 1.00 . A A . 50 GLU H 1 1
10 22456 1 1 50 GLU HA H 21.477 7.999 -0.762 1.00 . A A . 50 GLU HA 1 1
10 22457 1 1 50 GLU HB2 H 20.938 8.082 1.674 1.00 . A A . 50 GLU HB2 1 1
10 22458 1 1 50 GLU HB3 H 21.887 9.450 1.110 1.00 . A A . 50 GLU HB3 1 1
10 22459 1 1 50 GLU HG2 H 19.752 10.751 0.962 1.00 . A A . 50 GLU HG2 1 1
10 22460 1 1 50 GLU HG3 H 18.957 9.396 1.768 1.00 . A A . 50 GLU HG3 1 1
10 22461 1 1 50 GLU N N 20.496 9.746 -1.226 1.00 . A A . 50 GLU N 1 1
10 22462 1 1 50 GLU O O 18.268 8.225 -0.465 1.00 . A A . 50 GLU O 1 1
10 22463 1 1 50 GLU OE1 O 20.022 9.834 4.016 1.00 . A A . 50 GLU OE1 1 1
10 22464 1 1 50 GLU OE2 O 20.948 11.555 3.017 1.00 . A A . 50 GLU OE2 1 1
10 22465 1 1 51 SER C C 18.424 4.505 0.352 1.00 . A A . 51 SER C 1 1
10 22466 1 1 51 SER CA C 18.466 5.504 -0.791 1.00 . A A . 51 SER CA 1 1
10 22467 1 1 51 SER CB C 18.591 4.767 -2.127 1.00 . A A . 51 SER CB 1 1
10 22468 1 1 51 SER H H 20.490 6.056 -0.599 1.00 . A A . 51 SER H 1 1
10 22469 1 1 51 SER HA H 17.554 6.081 -0.788 1.00 . A A . 51 SER HA 1 1
10 22470 1 1 51 SER HB2 H 18.690 5.485 -2.922 1.00 . A A . 51 SER HB2 1 1
10 22471 1 1 51 SER HB3 H 19.467 4.135 -2.105 1.00 . A A . 51 SER HB3 1 1
10 22472 1 1 51 SER HG H 17.551 3.544 -3.260 1.00 . A A . 51 SER HG 1 1
10 22473 1 1 51 SER N N 19.578 6.414 -0.621 1.00 . A A . 51 SER N 1 1
10 22474 1 1 51 SER O O 19.436 4.245 0.998 1.00 . A A . 51 SER O 1 1
10 22475 1 1 51 SER OG O 17.455 3.955 -2.388 1.00 . A A . 51 SER OG 1 1
10 22476 1 1 52 LEU C C 17.748 1.606 1.168 1.00 . A A . 52 LEU C 1 1
10 22477 1 1 52 LEU CA C 17.076 2.911 1.599 1.00 . A A . 52 LEU CA 1 1
10 22478 1 1 52 LEU CB C 15.577 2.716 1.876 1.00 . A A . 52 LEU CB 1 1
10 22479 1 1 52 LEU CD1 C 14.823 0.973 0.203 1.00 . A A . 52 LEU CD1 1 1
10 22480 1 1 52 LEU CD2 C 13.242 2.754 0.958 1.00 . A A . 52 LEU CD2 1 1
10 22481 1 1 52 LEU CG C 14.694 2.421 0.652 1.00 . A A . 52 LEU CG 1 1
10 22482 1 1 52 LEU H H 16.484 4.195 0.031 1.00 . A A . 52 LEU H 1 1
10 22483 1 1 52 LEU HA H 17.555 3.266 2.501 1.00 . A A . 52 LEU HA 1 1
10 22484 1 1 52 LEU HB2 H 15.467 1.900 2.576 1.00 . A A . 52 LEU HB2 1 1
10 22485 1 1 52 LEU HB3 H 15.207 3.619 2.342 1.00 . A A . 52 LEU HB3 1 1
10 22486 1 1 52 LEU HD11 H 15.857 0.758 -0.030 1.00 . A A . 52 LEU HD11 1 1
10 22487 1 1 52 LEU HD12 H 14.217 0.816 -0.679 1.00 . A A . 52 LEU HD12 1 1
10 22488 1 1 52 LEU HD13 H 14.488 0.319 0.993 1.00 . A A . 52 LEU HD13 1 1
10 22489 1 1 52 LEU HD21 H 12.909 2.168 1.802 1.00 . A A . 52 LEU HD21 1 1
10 22490 1 1 52 LEU HD22 H 12.632 2.523 0.097 1.00 . A A . 52 LEU HD22 1 1
10 22491 1 1 52 LEU HD23 H 13.153 3.804 1.190 1.00 . A A . 52 LEU HD23 1 1
10 22492 1 1 52 LEU HG H 15.012 3.051 -0.166 1.00 . A A . 52 LEU HG 1 1
10 22493 1 1 52 LEU N N 17.253 3.930 0.575 1.00 . A A . 52 LEU N 1 1
10 22494 1 1 52 LEU O O 17.749 0.613 1.892 1.00 . A A . 52 LEU O 1 1
10 22495 1 1 53 ASP C C 20.531 0.660 -0.270 1.00 . A A . 53 ASP C 1 1
10 22496 1 1 53 ASP CA C 19.046 0.515 -0.594 1.00 . A A . 53 ASP CA 1 1
10 22497 1 1 53 ASP CB C 18.820 0.473 -2.112 1.00 . A A . 53 ASP CB 1 1
10 22498 1 1 53 ASP CG C 19.648 -0.575 -2.829 1.00 . A A . 53 ASP CG 1 1
10 22499 1 1 53 ASP H H 18.210 2.448 -0.573 1.00 . A A . 53 ASP H 1 1
10 22500 1 1 53 ASP HA H 18.673 -0.396 -0.151 1.00 . A A . 53 ASP HA 1 1
10 22501 1 1 53 ASP HB2 H 17.778 0.262 -2.303 1.00 . A A . 53 ASP HB2 1 1
10 22502 1 1 53 ASP HB3 H 19.063 1.440 -2.527 1.00 . A A . 53 ASP HB3 1 1
10 22503 1 1 53 ASP N N 18.304 1.635 -0.036 1.00 . A A . 53 ASP N 1 1
10 22504 1 1 53 ASP O O 21.300 -0.300 -0.348 1.00 . A A . 53 ASP O 1 1
10 22505 1 1 53 ASP OD1 O 19.303 -1.775 -2.743 1.00 . A A . 53 ASP OD1 1 1
10 22506 1 1 53 ASP OD2 O 20.625 -0.198 -3.513 1.00 . A A . 53 ASP OD2 1 1
10 22507 1 1 54 ASP C C 22.686 1.823 1.852 1.00 . A A . 54 ASP C 1 1
10 22508 1 1 54 ASP CA C 22.317 2.173 0.413 1.00 . A A . 54 ASP CA 1 1
10 22509 1 1 54 ASP CB C 22.609 3.651 0.150 1.00 . A A . 54 ASP CB 1 1
10 22510 1 1 54 ASP CG C 22.803 3.951 -1.322 1.00 . A A . 54 ASP CG 1 1
10 22511 1 1 54 ASP H H 20.248 2.577 0.229 1.00 . A A . 54 ASP H 1 1
10 22512 1 1 54 ASP HA H 22.924 1.577 -0.253 1.00 . A A . 54 ASP HA 1 1
10 22513 1 1 54 ASP HB2 H 21.784 4.244 0.513 1.00 . A A . 54 ASP HB2 1 1
10 22514 1 1 54 ASP HB3 H 23.509 3.931 0.677 1.00 . A A . 54 ASP HB3 1 1
10 22515 1 1 54 ASP N N 20.920 1.869 0.122 1.00 . A A . 54 ASP N 1 1
10 22516 1 1 54 ASP O O 21.853 1.370 2.634 1.00 . A A . 54 ASP O 1 1
10 22517 1 1 54 ASP OD1 O 21.806 4.240 -2.014 1.00 . A A . 54 ASP OD1 1 1
10 22518 1 1 54 ASP OD2 O 23.958 3.893 -1.794 1.00 . A A . 54 ASP OD2 1 1
10 22519 1 1 55 GLN C C 24.517 2.972 4.392 1.00 . A A . 55 GLN C 1 1
10 22520 1 1 55 GLN CA C 24.474 1.723 3.513 1.00 . A A . 55 GLN CA 1 1
10 22521 1 1 55 GLN CB C 25.874 1.105 3.362 1.00 . A A . 55 GLN CB 1 1
10 22522 1 1 55 GLN CD C 27.641 1.793 5.052 1.00 . A A . 55 GLN CD 1 1
10 22523 1 1 55 GLN CG C 26.580 0.771 4.671 1.00 . A A . 55 GLN CG 1 1
10 22524 1 1 55 GLN H H 24.559 2.430 1.519 1.00 . A A . 55 GLN H 1 1
10 22525 1 1 55 GLN HA H 23.813 0.993 3.968 1.00 . A A . 55 GLN HA 1 1
10 22526 1 1 55 GLN HB2 H 25.785 0.193 2.792 1.00 . A A . 55 GLN HB2 1 1
10 22527 1 1 55 GLN HB3 H 26.495 1.797 2.812 1.00 . A A . 55 GLN HB3 1 1
10 22528 1 1 55 GLN HE21 H 26.315 2.816 6.115 1.00 . A A . 55 GLN HE21 1 1
10 22529 1 1 55 GLN HE22 H 27.921 3.456 6.089 1.00 . A A . 55 GLN HE22 1 1
10 22530 1 1 55 GLN HG2 H 25.846 0.730 5.461 1.00 . A A . 55 GLN HG2 1 1
10 22531 1 1 55 GLN HG3 H 27.053 -0.196 4.571 1.00 . A A . 55 GLN HG3 1 1
10 22532 1 1 55 GLN N N 23.951 2.042 2.189 1.00 . A A . 55 GLN N 1 1
10 22533 1 1 55 GLN NE2 N 27.256 2.791 5.828 1.00 . A A . 55 GLN NE2 1 1
10 22534 1 1 55 GLN O O 24.439 2.885 5.621 1.00 . A A . 55 GLN O 1 1
10 22535 1 1 55 GLN OE1 O 28.802 1.678 4.660 1.00 . A A . 55 GLN OE1 1 1
10 22536 1 1 56 ASN C C 23.421 6.158 4.427 1.00 . A A . 56 ASN C 1 1
10 22537 1 1 56 ASN CA C 24.734 5.385 4.504 1.00 . A A . 56 ASN CA 1 1
10 22538 1 1 56 ASN CB C 25.913 6.240 4.001 1.00 . A A . 56 ASN CB 1 1
10 22539 1 1 56 ASN CG C 25.788 6.682 2.549 1.00 . A A . 56 ASN CG 1 1
10 22540 1 1 56 ASN H H 24.642 4.153 2.782 1.00 . A A . 56 ASN H 1 1
10 22541 1 1 56 ASN HA H 24.913 5.130 5.539 1.00 . A A . 56 ASN HA 1 1
10 22542 1 1 56 ASN HB2 H 25.984 7.127 4.612 1.00 . A A . 56 ASN HB2 1 1
10 22543 1 1 56 ASN HB3 H 26.824 5.671 4.106 1.00 . A A . 56 ASN HB3 1 1
10 22544 1 1 56 ASN HD21 H 26.660 5.007 1.926 1.00 . A A . 56 ASN HD21 1 1
10 22545 1 1 56 ASN HD22 H 26.190 6.114 0.688 1.00 . A A . 56 ASN HD22 1 1
10 22546 1 1 56 ASN N N 24.638 4.133 3.763 1.00 . A A . 56 ASN N 1 1
10 22547 1 1 56 ASN ND2 N 26.261 5.851 1.629 1.00 . A A . 56 ASN ND2 1 1
10 22548 1 1 56 ASN O O 22.909 6.423 3.343 1.00 . A A . 56 ASN O 1 1
10 22549 1 1 56 ASN OD1 O 25.288 7.767 2.254 1.00 . A A . 56 ASN OD1 1 1
10 22550 1 1 57 ILE C C 21.666 8.307 6.717 1.00 . A A . 57 ILE C 1 1
10 22551 1 1 57 ILE CA C 21.593 7.182 5.684 1.00 . A A . 57 ILE CA 1 1
10 22552 1 1 57 ILE CB C 20.460 6.197 6.072 1.00 . A A . 57 ILE CB 1 1
10 22553 1 1 57 ILE CD1 C 19.629 5.944 3.678 1.00 . A A . 57 ILE CD1 1 1
10 22554 1 1 57 ILE CG1 C 20.154 5.245 4.914 1.00 . A A . 57 ILE CG1 1 1
10 22555 1 1 57 ILE CG2 C 19.199 6.936 6.505 1.00 . A A . 57 ILE CG2 1 1
10 22556 1 1 57 ILE H H 23.326 6.228 6.421 1.00 . A A . 57 ILE H 1 1
10 22557 1 1 57 ILE HA H 21.366 7.603 4.716 1.00 . A A . 57 ILE HA 1 1
10 22558 1 1 57 ILE HB H 20.803 5.616 6.915 1.00 . A A . 57 ILE HB 1 1
10 22559 1 1 57 ILE HD11 H 20.372 6.640 3.318 1.00 . A A . 57 ILE HD11 1 1
10 22560 1 1 57 ILE HD12 H 18.725 6.478 3.927 1.00 . A A . 57 ILE HD12 1 1
10 22561 1 1 57 ILE HD13 H 19.417 5.213 2.912 1.00 . A A . 57 ILE HD13 1 1
10 22562 1 1 57 ILE HG12 H 21.058 4.721 4.638 1.00 . A A . 57 ILE HG12 1 1
10 22563 1 1 57 ILE HG13 H 19.412 4.528 5.232 1.00 . A A . 57 ILE HG13 1 1
10 22564 1 1 57 ILE HG21 H 18.884 7.607 5.719 1.00 . A A . 57 ILE HG21 1 1
10 22565 1 1 57 ILE HG22 H 19.405 7.503 7.401 1.00 . A A . 57 ILE HG22 1 1
10 22566 1 1 57 ILE HG23 H 18.414 6.221 6.706 1.00 . A A . 57 ILE HG23 1 1
10 22567 1 1 57 ILE N N 22.869 6.480 5.592 1.00 . A A . 57 ILE N 1 1
10 22568 1 1 57 ILE O O 22.281 8.147 7.777 1.00 . A A . 57 ILE O 1 1
10 22569 1 1 58 SER C C 19.527 11.098 7.347 1.00 . A A . 58 SER C 1 1
10 22570 1 1 58 SER CA C 20.957 10.563 7.316 1.00 . A A . 58 SER CA 1 1
10 22571 1 1 58 SER CB C 21.923 11.673 6.903 1.00 . A A . 58 SER CB 1 1
10 22572 1 1 58 SER H H 20.646 9.530 5.494 1.00 . A A . 58 SER H 1 1
10 22573 1 1 58 SER HA H 21.221 10.213 8.303 1.00 . A A . 58 SER HA 1 1
10 22574 1 1 58 SER HB2 H 21.652 12.035 5.924 1.00 . A A . 58 SER HB2 1 1
10 22575 1 1 58 SER HB3 H 21.865 12.484 7.616 1.00 . A A . 58 SER HB3 1 1
10 22576 1 1 58 SER HG H 23.322 10.514 6.185 1.00 . A A . 58 SER HG 1 1
10 22577 1 1 58 SER N N 21.055 9.441 6.396 1.00 . A A . 58 SER N 1 1
10 22578 1 1 58 SER O O 19.017 11.612 6.352 1.00 . A A . 58 SER O 1 1
10 22579 1 1 58 SER OG O 23.257 11.196 6.861 1.00 . A A . 58 SER OG 1 1
10 22580 1 1 59 ILE C C 17.448 12.410 9.812 1.00 . A A . 59 ILE C 1 1
10 22581 1 1 59 ILE CA C 17.502 11.422 8.653 1.00 . A A . 59 ILE CA 1 1
10 22582 1 1 59 ILE CB C 16.532 10.247 8.933 1.00 . A A . 59 ILE CB 1 1
10 22583 1 1 59 ILE CD1 C 16.141 7.768 8.502 1.00 . A A . 59 ILE CD1 1 1
10 22584 1 1 59 ILE CG1 C 16.925 9.009 8.126 1.00 . A A . 59 ILE CG1 1 1
10 22585 1 1 59 ILE CG2 C 15.102 10.640 8.595 1.00 . A A . 59 ILE CG2 1 1
10 22586 1 1 59 ILE H H 19.340 10.562 9.258 1.00 . A A . 59 ILE H 1 1
10 22587 1 1 59 ILE HA H 17.198 11.919 7.743 1.00 . A A . 59 ILE HA 1 1
10 22588 1 1 59 ILE HB H 16.577 10.013 9.984 1.00 . A A . 59 ILE HB 1 1
10 22589 1 1 59 ILE HD11 H 16.485 6.932 7.913 1.00 . A A . 59 ILE HD11 1 1
10 22590 1 1 59 ILE HD12 H 15.091 7.935 8.312 1.00 . A A . 59 ILE HD12 1 1
10 22591 1 1 59 ILE HD13 H 16.287 7.554 9.552 1.00 . A A . 59 ILE HD13 1 1
10 22592 1 1 59 ILE HG12 H 16.754 9.203 7.079 1.00 . A A . 59 ILE HG12 1 1
10 22593 1 1 59 ILE HG13 H 17.973 8.801 8.283 1.00 . A A . 59 ILE HG13 1 1
10 22594 1 1 59 ILE HG21 H 15.042 10.915 7.551 1.00 . A A . 59 ILE HG21 1 1
10 22595 1 1 59 ILE HG22 H 14.803 11.477 9.207 1.00 . A A . 59 ILE HG22 1 1
10 22596 1 1 59 ILE HG23 H 14.447 9.801 8.783 1.00 . A A . 59 ILE HG23 1 1
10 22597 1 1 59 ILE N N 18.876 10.962 8.491 1.00 . A A . 59 ILE N 1 1
10 22598 1 1 59 ILE O O 18.057 12.178 10.852 1.00 . A A . 59 ILE O 1 1
10 22599 1 1 60 ALA C C 15.309 14.733 11.241 1.00 . A A . 60 ALA C 1 1
10 22600 1 1 60 ALA CA C 16.707 14.561 10.654 1.00 . A A . 60 ALA CA 1 1
10 22601 1 1 60 ALA CB C 17.204 15.877 10.074 1.00 . A A . 60 ALA CB 1 1
10 22602 1 1 60 ALA H H 16.208 13.623 8.814 1.00 . A A . 60 ALA H 1 1
10 22603 1 1 60 ALA HA H 17.382 14.270 11.446 1.00 . A A . 60 ALA HA 1 1
10 22604 1 1 60 ALA HB1 H 18.207 15.747 9.689 1.00 . A A . 60 ALA HB1 1 1
10 22605 1 1 60 ALA HB2 H 17.210 16.631 10.847 1.00 . A A . 60 ALA HB2 1 1
10 22606 1 1 60 ALA HB3 H 16.549 16.187 9.273 1.00 . A A . 60 ALA HB3 1 1
10 22607 1 1 60 ALA N N 16.738 13.514 9.637 1.00 . A A . 60 ALA N 1 1
10 22608 1 1 60 ALA O O 14.348 14.109 10.781 1.00 . A A . 60 ALA O 1 1
10 22609 1 1 61 GLY C C 14.033 16.547 14.206 1.00 . A A . 61 GLY C 1 1
10 22610 1 1 61 GLY CA C 13.913 15.854 12.862 1.00 . A A . 61 GLY CA 1 1
10 22611 1 1 61 GLY H H 16.005 16.019 12.614 1.00 . A A . 61 GLY H 1 1
10 22612 1 1 61 GLY HA2 H 13.344 16.484 12.195 1.00 . A A . 61 GLY HA2 1 1
10 22613 1 1 61 GLY HA3 H 13.385 14.923 12.997 1.00 . A A . 61 GLY HA3 1 1
10 22614 1 1 61 GLY N N 15.200 15.580 12.261 1.00 . A A . 61 GLY N 1 1
10 22615 1 1 61 GLY O O 15.129 16.938 14.610 1.00 . A A . 61 GLY O 1 1
10 22616 1 1 62 HIS C C 12.823 18.842 16.098 1.00 . A A . 62 HIS C 1 1
10 22617 1 1 62 HIS CA C 12.787 17.321 16.202 1.00 . A A . 62 HIS CA 1 1
10 22618 1 1 62 HIS CB C 13.880 16.834 17.176 1.00 . A A . 62 HIS CB 1 1
10 22619 1 1 62 HIS CD2 C 13.876 18.617 19.084 1.00 . A A . 62 HIS CD2 1 1
10 22620 1 1 62 HIS CE1 C 13.338 17.308 20.747 1.00 . A A . 62 HIS CE1 1 1
10 22621 1 1 62 HIS CG C 13.732 17.364 18.582 1.00 . A A . 62 HIS CG 1 1
10 22622 1 1 62 HIS H H 12.066 16.356 14.464 1.00 . A A . 62 HIS H 1 1
10 22623 1 1 62 HIS HA H 11.826 17.043 16.608 1.00 . A A . 62 HIS HA 1 1
10 22624 1 1 62 HIS HB2 H 13.850 15.756 17.227 1.00 . A A . 62 HIS HB2 1 1
10 22625 1 1 62 HIS HB3 H 14.847 17.143 16.805 1.00 . A A . 62 HIS HB3 1 1
10 22626 1 1 62 HIS HD1 H 13.256 15.599 19.633 1.00 . A A . 62 HIS HD1 1 1
10 22627 1 1 62 HIS HD2 H 14.140 19.503 18.522 1.00 . A A . 62 HIS HD2 1 1
10 22628 1 1 62 HIS HE1 H 13.089 16.949 21.735 1.00 . A A . 62 HIS HE1 1 1
10 22629 1 1 62 HIS N N 12.889 16.685 14.882 1.00 . A A . 62 HIS N 1 1
10 22630 1 1 62 HIS ND1 N 13.395 16.571 19.654 1.00 . A A . 62 HIS ND1 1 1
10 22631 1 1 62 HIS NE2 N 13.627 18.557 20.435 1.00 . A A . 62 HIS NE2 1 1
10 22632 1 1 62 HIS O O 13.762 19.426 15.569 1.00 . A A . 62 HIS O 1 1
10 22633 1 1 63 THR C C 10.777 21.238 17.918 1.00 . A A . 63 THR C 1 1
10 22634 1 1 63 THR CA C 11.719 20.903 16.768 1.00 . A A . 63 THR CA 1 1
10 22635 1 1 63 THR CB C 11.255 21.599 15.469 1.00 . A A . 63 THR CB 1 1
10 22636 1 1 63 THR CG2 C 9.865 21.141 15.083 1.00 . A A . 63 THR CG2 1 1
10 22637 1 1 63 THR H H 11.010 18.930 16.916 1.00 . A A . 63 THR H 1 1
10 22638 1 1 63 THR HA H 12.706 21.254 17.010 1.00 . A A . 63 THR HA 1 1
10 22639 1 1 63 THR HB H 11.937 21.333 14.675 1.00 . A A . 63 THR HB 1 1
10 22640 1 1 63 THR HG1 H 10.641 23.420 15.019 1.00 . A A . 63 THR HG1 1 1
10 22641 1 1 63 THR HG21 H 9.561 21.638 14.175 1.00 . A A . 63 THR HG21 1 1
10 22642 1 1 63 THR HG22 H 9.177 21.384 15.877 1.00 . A A . 63 THR HG22 1 1
10 22643 1 1 63 THR HG23 H 9.875 20.075 14.926 1.00 . A A . 63 THR HG23 1 1
10 22644 1 1 63 THR N N 11.779 19.462 16.621 1.00 . A A . 63 THR N 1 1
10 22645 1 1 63 THR O O 9.864 20.459 18.223 1.00 . A A . 63 THR O 1 1
10 22646 1 1 63 THR OG1 O 11.267 23.023 15.632 1.00 . A A . 63 THR OG1 1 1
10 22647 1 1 64 PHE C C 8.900 23.451 19.176 1.00 . A A . 64 PHE C 1 1
10 22648 1 1 64 PHE CA C 10.148 22.755 19.689 1.00 . A A . 64 PHE CA 1 1
10 22649 1 1 64 PHE CB C 10.891 23.641 20.690 1.00 . A A . 64 PHE CB 1 1
10 22650 1 1 64 PHE CD1 C 11.364 21.797 22.315 1.00 . A A . 64 PHE CD1 1 1
10 22651 1 1 64 PHE CD2 C 13.158 23.231 21.681 1.00 . A A . 64 PHE CD2 1 1
10 22652 1 1 64 PHE CE1 C 12.216 21.088 23.136 1.00 . A A . 64 PHE CE1 1 1
10 22653 1 1 64 PHE CE2 C 14.014 22.527 22.501 1.00 . A A . 64 PHE CE2 1 1
10 22654 1 1 64 PHE CG C 11.825 22.875 21.578 1.00 . A A . 64 PHE CG 1 1
10 22655 1 1 64 PHE CZ C 13.544 21.452 23.229 1.00 . A A . 64 PHE CZ 1 1
10 22656 1 1 64 PHE H H 11.753 22.937 18.316 1.00 . A A . 64 PHE H 1 1
10 22657 1 1 64 PHE HA H 9.845 21.848 20.195 1.00 . A A . 64 PHE HA 1 1
10 22658 1 1 64 PHE HB2 H 11.473 24.376 20.152 1.00 . A A . 64 PHE HB2 1 1
10 22659 1 1 64 PHE HB3 H 10.171 24.147 21.317 1.00 . A A . 64 PHE HB3 1 1
10 22660 1 1 64 PHE HD1 H 10.325 21.512 22.242 1.00 . A A . 64 PHE HD1 1 1
10 22661 1 1 64 PHE HD2 H 13.528 24.071 21.112 1.00 . A A . 64 PHE HD2 1 1
10 22662 1 1 64 PHE HE1 H 11.844 20.248 23.705 1.00 . A A . 64 PHE HE1 1 1
10 22663 1 1 64 PHE HE2 H 15.053 22.815 22.573 1.00 . A A . 64 PHE HE2 1 1
10 22664 1 1 64 PHE HZ H 14.214 20.897 23.870 1.00 . A A . 64 PHE HZ 1 1
10 22665 1 1 64 PHE N N 11.006 22.358 18.584 1.00 . A A . 64 PHE N 1 1
10 22666 1 1 64 PHE O O 8.836 24.673 19.099 1.00 . A A . 64 PHE O 1 1
10 22667 1 1 65 ILE C C 5.605 23.135 19.399 1.00 . A A . 65 ILE C 1 1
10 22668 1 1 65 ILE CA C 6.656 23.145 18.292 1.00 . A A . 65 ILE CA 1 1
10 22669 1 1 65 ILE CB C 6.205 22.283 17.097 1.00 . A A . 65 ILE CB 1 1
10 22670 1 1 65 ILE CD1 C 5.477 24.272 15.675 1.00 . A A . 65 ILE CD1 1 1
10 22671 1 1 65 ILE CG1 C 5.076 22.958 16.312 1.00 . A A . 65 ILE CG1 1 1
10 22672 1 1 65 ILE CG2 C 5.787 20.891 17.553 1.00 . A A . 65 ILE CG2 1 1
10 22673 1 1 65 ILE H H 8.056 21.677 18.871 1.00 . A A . 65 ILE H 1 1
10 22674 1 1 65 ILE HA H 6.805 24.159 17.949 1.00 . A A . 65 ILE HA 1 1
10 22675 1 1 65 ILE HB H 7.057 22.166 16.457 1.00 . A A . 65 ILE HB 1 1
10 22676 1 1 65 ILE HD11 H 4.639 24.680 15.130 1.00 . A A . 65 ILE HD11 1 1
10 22677 1 1 65 ILE HD12 H 6.303 24.107 14.998 1.00 . A A . 65 ILE HD12 1 1
10 22678 1 1 65 ILE HD13 H 5.777 24.968 16.445 1.00 . A A . 65 ILE HD13 1 1
10 22679 1 1 65 ILE HG12 H 4.745 22.297 15.525 1.00 . A A . 65 ILE HG12 1 1
10 22680 1 1 65 ILE HG13 H 4.249 23.153 16.981 1.00 . A A . 65 ILE HG13 1 1
10 22681 1 1 65 ILE HG21 H 5.503 20.303 16.694 1.00 . A A . 65 ILE HG21 1 1
10 22682 1 1 65 ILE HG22 H 4.947 20.970 18.228 1.00 . A A . 65 ILE HG22 1 1
10 22683 1 1 65 ILE HG23 H 6.612 20.415 18.059 1.00 . A A . 65 ILE HG23 1 1
10 22684 1 1 65 ILE N N 7.919 22.645 18.808 1.00 . A A . 65 ILE N 1 1
10 22685 1 1 65 ILE O O 4.399 23.185 19.148 1.00 . A A . 65 ILE O 1 1
10 22686 1 1 66 ASP C C 4.765 21.675 22.186 1.00 . A A . 66 ASP C 1 1
10 22687 1 1 66 ASP CA C 5.299 23.068 21.862 1.00 . A A . 66 ASP CA 1 1
10 22688 1 1 66 ASP CB C 4.146 24.082 21.772 1.00 . A A . 66 ASP CB 1 1
10 22689 1 1 66 ASP CG C 3.234 24.075 22.987 1.00 . A A . 66 ASP CG 1 1
10 22690 1 1 66 ASP H H 7.084 22.987 20.708 1.00 . A A . 66 ASP H 1 1
10 22691 1 1 66 ASP HA H 5.954 23.369 22.668 1.00 . A A . 66 ASP HA 1 1
10 22692 1 1 66 ASP HB2 H 4.558 25.074 21.666 1.00 . A A . 66 ASP HB2 1 1
10 22693 1 1 66 ASP HB3 H 3.549 23.856 20.898 1.00 . A A . 66 ASP HB3 1 1
10 22694 1 1 66 ASP N N 6.111 23.059 20.628 1.00 . A A . 66 ASP N 1 1
10 22695 1 1 66 ASP O O 4.506 21.356 23.344 1.00 . A A . 66 ASP O 1 1
10 22696 1 1 66 ASP OD1 O 3.509 24.825 23.944 1.00 . A A . 66 ASP OD1 1 1
10 22697 1 1 66 ASP OD2 O 2.216 23.350 22.972 1.00 . A A . 66 ASP OD2 1 1
10 22698 1 1 67 ARG C C 5.182 18.570 21.905 1.00 . A A . 67 ARG C 1 1
10 22699 1 1 67 ARG CA C 4.120 19.490 21.303 1.00 . A A . 67 ARG CA 1 1
10 22700 1 1 67 ARG CB C 3.691 18.977 19.926 1.00 . A A . 67 ARG CB 1 1
10 22701 1 1 67 ARG CD C 2.699 17.187 18.503 1.00 . A A . 67 ARG CD 1 1
10 22702 1 1 67 ARG CG C 3.144 17.562 19.905 1.00 . A A . 67 ARG CG 1 1
10 22703 1 1 67 ARG CZ C 1.858 15.244 17.246 1.00 . A A . 67 ARG CZ 1 1
10 22704 1 1 67 ARG H H 4.881 21.165 20.268 1.00 . A A . 67 ARG H 1 1
10 22705 1 1 67 ARG HA H 3.260 19.518 21.955 1.00 . A A . 67 ARG HA 1 1
10 22706 1 1 67 ARG HB2 H 2.930 19.631 19.540 1.00 . A A . 67 ARG HB2 1 1
10 22707 1 1 67 ARG HB3 H 4.545 19.014 19.266 1.00 . A A . 67 ARG HB3 1 1
10 22708 1 1 67 ARG HD2 H 1.878 17.829 18.221 1.00 . A A . 67 ARG HD2 1 1
10 22709 1 1 67 ARG HD3 H 3.525 17.348 17.827 1.00 . A A . 67 ARG HD3 1 1
10 22710 1 1 67 ARG HE H 2.274 15.246 19.206 1.00 . A A . 67 ARG HE 1 1
10 22711 1 1 67 ARG HG2 H 3.918 16.878 20.226 1.00 . A A . 67 ARG HG2 1 1
10 22712 1 1 67 ARG HG3 H 2.299 17.499 20.573 1.00 . A A . 67 ARG HG3 1 1
10 22713 1 1 67 ARG HH11 H 2.094 16.948 16.161 1.00 . A A . 67 ARG HH11 1 1
10 22714 1 1 67 ARG HH12 H 1.496 15.578 15.271 1.00 . A A . 67 ARG HH12 1 1
10 22715 1 1 67 ARG HH21 H 1.525 13.400 18.037 1.00 . A A . 67 ARG HH21 1 1
10 22716 1 1 67 ARG HH22 H 1.178 13.561 16.343 1.00 . A A . 67 ARG HH22 1 1
10 22717 1 1 67 ARG N N 4.630 20.849 21.159 1.00 . A A . 67 ARG N 1 1
10 22718 1 1 67 ARG NE N 2.263 15.794 18.391 1.00 . A A . 67 ARG NE 1 1
10 22719 1 1 67 ARG NH1 N 1.818 15.979 16.138 1.00 . A A . 67 ARG NH1 1 1
10 22720 1 1 67 ARG NH2 N 1.493 13.966 17.203 1.00 . A A . 67 ARG NH2 1 1
10 22721 1 1 67 ARG O O 6.158 18.229 21.239 1.00 . A A . 67 ARG O 1 1
10 22722 1 1 68 PRO C C 5.816 15.819 23.411 1.00 . A A . 68 PRO C 1 1
10 22723 1 1 68 PRO CA C 5.962 17.269 23.847 1.00 . A A . 68 PRO CA 1 1
10 22724 1 1 68 PRO CB C 5.597 17.404 25.320 1.00 . A A . 68 PRO CB 1 1
10 22725 1 1 68 PRO CD C 3.887 18.525 24.055 1.00 . A A . 68 PRO CD 1 1
10 22726 1 1 68 PRO CG C 4.152 17.765 25.329 1.00 . A A . 68 PRO CG 1 1
10 22727 1 1 68 PRO HA H 6.983 17.589 23.693 1.00 . A A . 68 PRO HA 1 1
10 22728 1 1 68 PRO HB2 H 5.772 16.459 25.817 1.00 . A A . 68 PRO HB2 1 1
10 22729 1 1 68 PRO HB3 H 6.201 18.174 25.773 1.00 . A A . 68 PRO HB3 1 1
10 22730 1 1 68 PRO HD2 H 2.945 18.216 23.625 1.00 . A A . 68 PRO HD2 1 1
10 22731 1 1 68 PRO HD3 H 3.883 19.588 24.243 1.00 . A A . 68 PRO HD3 1 1
10 22732 1 1 68 PRO HG2 H 3.553 16.867 25.360 1.00 . A A . 68 PRO HG2 1 1
10 22733 1 1 68 PRO HG3 H 3.937 18.387 26.185 1.00 . A A . 68 PRO HG3 1 1
10 22734 1 1 68 PRO N N 5.011 18.155 23.174 1.00 . A A . 68 PRO N 1 1
10 22735 1 1 68 PRO O O 6.515 14.935 23.909 1.00 . A A . 68 PRO O 1 1
10 22736 1 1 69 ASN C C 5.136 14.222 20.493 1.00 . A A . 69 ASN C 1 1
10 22737 1 1 69 ASN CA C 4.722 14.238 21.955 1.00 . A A . 69 ASN CA 1 1
10 22738 1 1 69 ASN CB C 3.284 13.751 22.111 1.00 . A A . 69 ASN CB 1 1
10 22739 1 1 69 ASN CG C 3.227 12.309 22.577 1.00 . A A . 69 ASN CG 1 1
10 22740 1 1 69 ASN H H 4.285 16.291 22.220 1.00 . A A . 69 ASN H 1 1
10 22741 1 1 69 ASN HA H 5.376 13.576 22.502 1.00 . A A . 69 ASN HA 1 1
10 22742 1 1 69 ASN HB2 H 2.775 14.368 22.836 1.00 . A A . 69 ASN HB2 1 1
10 22743 1 1 69 ASN HB3 H 2.776 13.824 21.159 1.00 . A A . 69 ASN HB3 1 1
10 22744 1 1 69 ASN HD21 H 4.875 12.577 23.665 1.00 . A A . 69 ASN HD21 1 1
10 22745 1 1 69 ASN HD22 H 4.188 10.989 23.718 1.00 . A A . 69 ASN HD22 1 1
10 22746 1 1 69 ASN N N 4.884 15.569 22.507 1.00 . A A . 69 ASN N 1 1
10 22747 1 1 69 ASN ND2 N 4.191 11.919 23.405 1.00 . A A . 69 ASN ND2 1 1
10 22748 1 1 69 ASN O O 4.904 13.246 19.780 1.00 . A A . 69 ASN O 1 1
10 22749 1 1 69 ASN OD1 O 2.320 11.560 22.216 1.00 . A A . 69 ASN OD1 1 1
10 22750 1 1 70 TYR C C 7.497 14.444 18.618 1.00 . A A . 70 TYR C 1 1
10 22751 1 1 70 TYR CA C 6.309 15.399 18.711 1.00 . A A . 70 TYR CA 1 1
10 22752 1 1 70 TYR CB C 6.736 16.840 18.405 1.00 . A A . 70 TYR CB 1 1
10 22753 1 1 70 TYR CD1 C 6.002 17.027 16.000 1.00 . A A . 70 TYR CD1 1 1
10 22754 1 1 70 TYR CD2 C 8.294 17.441 16.510 1.00 . A A . 70 TYR CD2 1 1
10 22755 1 1 70 TYR CE1 C 6.250 17.273 14.665 1.00 . A A . 70 TYR CE1 1 1
10 22756 1 1 70 TYR CE2 C 8.550 17.688 15.175 1.00 . A A . 70 TYR CE2 1 1
10 22757 1 1 70 TYR CG C 7.018 17.105 16.944 1.00 . A A . 70 TYR CG 1 1
10 22758 1 1 70 TYR CZ C 7.523 17.602 14.259 1.00 . A A . 70 TYR CZ 1 1
10 22759 1 1 70 TYR H H 5.811 16.102 20.643 1.00 . A A . 70 TYR H 1 1
10 22760 1 1 70 TYR HA H 5.550 15.091 18.006 1.00 . A A . 70 TYR HA 1 1
10 22761 1 1 70 TYR HB2 H 5.951 17.511 18.717 1.00 . A A . 70 TYR HB2 1 1
10 22762 1 1 70 TYR HB3 H 7.634 17.065 18.963 1.00 . A A . 70 TYR HB3 1 1
10 22763 1 1 70 TYR HD1 H 5.006 16.768 16.323 1.00 . A A . 70 TYR HD1 1 1
10 22764 1 1 70 TYR HD2 H 9.096 17.507 17.231 1.00 . A A . 70 TYR HD2 1 1
10 22765 1 1 70 TYR HE1 H 5.448 17.207 13.945 1.00 . A A . 70 TYR HE1 1 1
10 22766 1 1 70 TYR HE2 H 9.548 17.946 14.853 1.00 . A A . 70 TYR HE2 1 1
10 22767 1 1 70 TYR HH H 7.184 18.538 12.615 1.00 . A A . 70 TYR HH 1 1
10 22768 1 1 70 TYR N N 5.744 15.321 20.050 1.00 . A A . 70 TYR N 1 1
10 22769 1 1 70 TYR O O 8.580 14.765 19.094 1.00 . A A . 70 TYR O 1 1
10 22770 1 1 70 TYR OH O 7.772 17.843 12.930 1.00 . A A . 70 TYR OH 1 1
10 22771 1 1 71 GLN C C 9.428 12.208 18.805 1.00 . A A . 71 GLN C 1 1
10 22772 1 1 71 GLN CA C 8.109 12.086 18.010 1.00 . A A . 71 GLN CA 1 1
10 22773 1 1 71 GLN CB C 8.350 11.549 16.579 1.00 . A A . 71 GLN CB 1 1
10 22774 1 1 71 GLN CD C 8.959 13.761 15.453 1.00 . A A . 71 GLN CD 1 1
10 22775 1 1 71 GLN CG C 9.333 12.314 15.692 1.00 . A A . 71 GLN CG 1 1
10 22776 1 1 71 GLN H H 6.404 13.231 17.482 1.00 . A A . 71 GLN H 1 1
10 22777 1 1 71 GLN HA H 7.524 11.335 18.523 1.00 . A A . 71 GLN HA 1 1
10 22778 1 1 71 GLN HB2 H 8.714 10.537 16.660 1.00 . A A . 71 GLN HB2 1 1
10 22779 1 1 71 GLN HB3 H 7.397 11.522 16.067 1.00 . A A . 71 GLN HB3 1 1
10 22780 1 1 71 GLN HE21 H 7.810 13.246 13.911 1.00 . A A . 71 GLN HE21 1 1
10 22781 1 1 71 GLN HE22 H 7.890 14.937 14.268 1.00 . A A . 71 GLN HE22 1 1
10 22782 1 1 71 GLN HG2 H 10.303 12.291 16.163 1.00 . A A . 71 GLN HG2 1 1
10 22783 1 1 71 GLN HG3 H 9.393 11.812 14.737 1.00 . A A . 71 GLN HG3 1 1
10 22784 1 1 71 GLN N N 7.245 13.289 17.994 1.00 . A A . 71 GLN N 1 1
10 22785 1 1 71 GLN NE2 N 8.137 14.008 14.446 1.00 . A A . 71 GLN NE2 1 1
10 22786 1 1 71 GLN O O 9.551 11.621 19.880 1.00 . A A . 71 GLN O 1 1
10 22787 1 1 71 GLN OE1 O 9.410 14.650 16.173 1.00 . A A . 71 GLN OE1 1 1
10 22788 1 1 72 PHE C C 11.848 13.807 20.155 1.00 . A A . 72 PHE C 1 1
10 22789 1 1 72 PHE CA C 11.740 12.965 18.882 1.00 . A A . 72 PHE CA 1 1
10 22790 1 1 72 PHE CB C 12.766 13.448 17.853 1.00 . A A . 72 PHE CB 1 1
10 22791 1 1 72 PHE CD1 C 12.889 11.141 16.854 1.00 . A A . 72 PHE CD1 1 1
10 22792 1 1 72 PHE CD2 C 13.186 13.022 15.417 1.00 . A A . 72 PHE CD2 1 1
10 22793 1 1 72 PHE CE1 C 13.063 10.289 15.781 1.00 . A A . 72 PHE CE1 1 1
10 22794 1 1 72 PHE CE2 C 13.363 12.174 14.341 1.00 . A A . 72 PHE CE2 1 1
10 22795 1 1 72 PHE CG C 12.948 12.518 16.684 1.00 . A A . 72 PHE CG 1 1
10 22796 1 1 72 PHE CZ C 13.302 10.807 14.523 1.00 . A A . 72 PHE CZ 1 1
10 22797 1 1 72 PHE H H 10.195 13.569 17.554 1.00 . A A . 72 PHE H 1 1
10 22798 1 1 72 PHE HA H 11.971 11.941 19.136 1.00 . A A . 72 PHE HA 1 1
10 22799 1 1 72 PHE HB2 H 12.450 14.405 17.464 1.00 . A A . 72 PHE HB2 1 1
10 22800 1 1 72 PHE HB3 H 13.724 13.564 18.339 1.00 . A A . 72 PHE HB3 1 1
10 22801 1 1 72 PHE HD1 H 12.700 10.736 17.837 1.00 . A A . 72 PHE HD1 1 1
10 22802 1 1 72 PHE HD2 H 13.234 14.092 15.273 1.00 . A A . 72 PHE HD2 1 1
10 22803 1 1 72 PHE HE1 H 13.014 9.220 15.926 1.00 . A A . 72 PHE HE1 1 1
10 22804 1 1 72 PHE HE2 H 13.547 12.582 13.358 1.00 . A A . 72 PHE HE2 1 1
10 22805 1 1 72 PHE HZ H 13.441 10.142 13.682 1.00 . A A . 72 PHE HZ 1 1
10 22806 1 1 72 PHE N N 10.396 12.973 18.310 1.00 . A A . 72 PHE N 1 1
10 22807 1 1 72 PHE O O 12.941 13.999 20.679 1.00 . A A . 72 PHE O 1 1
10 22808 1 1 73 THR C C 10.908 14.102 23.078 1.00 . A A . 73 THR C 1 1
10 22809 1 1 73 THR CA C 10.716 15.052 21.904 1.00 . A A . 73 THR CA 1 1
10 22810 1 1 73 THR CB C 9.401 15.831 22.100 1.00 . A A . 73 THR CB 1 1
10 22811 1 1 73 THR CG2 C 9.402 17.129 21.310 1.00 . A A . 73 THR CG2 1 1
10 22812 1 1 73 THR H H 9.886 14.184 20.157 1.00 . A A . 73 THR H 1 1
10 22813 1 1 73 THR HA H 11.534 15.760 21.886 1.00 . A A . 73 THR HA 1 1
10 22814 1 1 73 THR HB H 9.297 16.068 23.149 1.00 . A A . 73 THR HB 1 1
10 22815 1 1 73 THR HG1 H 8.240 15.007 20.736 1.00 . A A . 73 THR HG1 1 1
10 22816 1 1 73 THR HG21 H 10.235 17.740 21.624 1.00 . A A . 73 THR HG21 1 1
10 22817 1 1 73 THR HG22 H 8.477 17.658 21.493 1.00 . A A . 73 THR HG22 1 1
10 22818 1 1 73 THR HG23 H 9.491 16.912 20.258 1.00 . A A . 73 THR HG23 1 1
10 22819 1 1 73 THR N N 10.728 14.313 20.646 1.00 . A A . 73 THR N 1 1
10 22820 1 1 73 THR O O 11.556 14.437 24.069 1.00 . A A . 73 THR O 1 1
10 22821 1 1 73 THR OG1 O 8.297 15.018 21.699 1.00 . A A . 73 THR OG1 1 1
10 22822 1 1 74 ASN C C 11.646 11.000 23.785 1.00 . A A . 74 ASN C 1 1
10 22823 1 1 74 ASN CA C 10.434 11.900 23.997 1.00 . A A . 74 ASN CA 1 1
10 22824 1 1 74 ASN CB C 9.149 11.069 24.029 1.00 . A A . 74 ASN CB 1 1
10 22825 1 1 74 ASN CG C 8.974 10.304 25.331 1.00 . A A . 74 ASN CG 1 1
10 22826 1 1 74 ASN H H 9.885 12.683 22.108 1.00 . A A . 74 ASN H 1 1
10 22827 1 1 74 ASN HA H 10.544 12.418 24.938 1.00 . A A . 74 ASN HA 1 1
10 22828 1 1 74 ASN HB2 H 8.302 11.723 23.904 1.00 . A A . 74 ASN HB2 1 1
10 22829 1 1 74 ASN HB3 H 9.169 10.356 23.216 1.00 . A A . 74 ASN HB3 1 1
10 22830 1 1 74 ASN HD21 H 7.924 8.906 24.391 1.00 . A A . 74 ASN HD21 1 1
10 22831 1 1 74 ASN HD22 H 8.146 8.671 26.092 1.00 . A A . 74 ASN HD22 1 1
10 22832 1 1 74 ASN N N 10.359 12.901 22.941 1.00 . A A . 74 ASN N 1 1
10 22833 1 1 74 ASN ND2 N 8.281 9.181 25.267 1.00 . A A . 74 ASN ND2 1 1
10 22834 1 1 74 ASN O O 11.825 9.997 24.475 1.00 . A A . 74 ASN O 1 1
10 22835 1 1 74 ASN OD1 O 9.447 10.729 26.386 1.00 . A A . 74 ASN OD1 1 1
10 22836 1 1 75 LEU C C 14.732 10.740 23.680 1.00 . A A . 75 LEU C 1 1
10 22837 1 1 75 LEU CA C 13.720 10.635 22.537 1.00 . A A . 75 LEU CA 1 1
10 22838 1 1 75 LEU CB C 14.332 11.141 21.233 1.00 . A A . 75 LEU CB 1 1
10 22839 1 1 75 LEU CD1 C 14.754 8.887 20.214 1.00 . A A . 75 LEU CD1 1 1
10 22840 1 1 75 LEU CD2 C 16.012 10.885 19.400 1.00 . A A . 75 LEU CD2 1 1
10 22841 1 1 75 LEU CG C 15.376 10.218 20.606 1.00 . A A . 75 LEU CG 1 1
10 22842 1 1 75 LEU H H 12.331 12.227 22.364 1.00 . A A . 75 LEU H 1 1
10 22843 1 1 75 LEU HA H 13.442 9.602 22.412 1.00 . A A . 75 LEU HA 1 1
10 22844 1 1 75 LEU HB2 H 13.535 11.287 20.519 1.00 . A A . 75 LEU HB2 1 1
10 22845 1 1 75 LEU HB3 H 14.797 12.095 21.427 1.00 . A A . 75 LEU HB3 1 1
10 22846 1 1 75 LEU HD11 H 13.955 9.057 19.507 1.00 . A A . 75 LEU HD11 1 1
10 22847 1 1 75 LEU HD12 H 14.356 8.402 21.094 1.00 . A A . 75 LEU HD12 1 1
10 22848 1 1 75 LEU HD13 H 15.506 8.255 19.764 1.00 . A A . 75 LEU HD13 1 1
10 22849 1 1 75 LEU HD21 H 15.252 11.076 18.657 1.00 . A A . 75 LEU HD21 1 1
10 22850 1 1 75 LEU HD22 H 16.766 10.234 18.986 1.00 . A A . 75 LEU HD22 1 1
10 22851 1 1 75 LEU HD23 H 16.465 11.818 19.701 1.00 . A A . 75 LEU HD23 1 1
10 22852 1 1 75 LEU HG H 16.152 10.021 21.329 1.00 . A A . 75 LEU HG 1 1
10 22853 1 1 75 LEU N N 12.510 11.397 22.853 1.00 . A A . 75 LEU N 1 1
10 22854 1 1 75 LEU O O 15.839 10.200 23.614 1.00 . A A . 75 LEU O 1 1
10 22855 1 1 76 LYS C C 14.984 10.263 26.761 1.00 . A A . 76 LYS C 1 1
10 22856 1 1 76 LYS CA C 15.116 11.551 25.946 1.00 . A A . 76 LYS CA 1 1
10 22857 1 1 76 LYS CB C 14.617 12.737 26.774 1.00 . A A . 76 LYS CB 1 1
10 22858 1 1 76 LYS CD C 12.632 13.848 27.869 1.00 . A A . 76 LYS CD 1 1
10 22859 1 1 76 LYS CE C 11.183 13.662 28.286 1.00 . A A . 76 LYS CE 1 1
10 22860 1 1 76 LYS CG C 13.154 12.608 27.169 1.00 . A A . 76 LYS CG 1 1
10 22861 1 1 76 LYS H H 13.488 11.938 24.664 1.00 . A A . 76 LYS H 1 1
10 22862 1 1 76 LYS HA H 16.151 11.706 25.682 1.00 . A A . 76 LYS HA 1 1
10 22863 1 1 76 LYS HB2 H 15.210 12.809 27.674 1.00 . A A . 76 LYS HB2 1 1
10 22864 1 1 76 LYS HB3 H 14.736 13.642 26.198 1.00 . A A . 76 LYS HB3 1 1
10 22865 1 1 76 LYS HD2 H 13.230 14.033 28.749 1.00 . A A . 76 LYS HD2 1 1
10 22866 1 1 76 LYS HD3 H 12.701 14.691 27.198 1.00 . A A . 76 LYS HD3 1 1
10 22867 1 1 76 LYS HE2 H 10.604 13.387 27.418 1.00 . A A . 76 LYS HE2 1 1
10 22868 1 1 76 LYS HE3 H 11.133 12.869 29.016 1.00 . A A . 76 LYS HE3 1 1
10 22869 1 1 76 LYS HG2 H 12.566 12.440 26.280 1.00 . A A . 76 LYS HG2 1 1
10 22870 1 1 76 LYS HG3 H 13.050 11.761 27.832 1.00 . A A . 76 LYS HG3 1 1
10 22871 1 1 76 LYS HZ1 H 11.257 15.290 29.591 1.00 . A A . 76 LYS HZ1 1 1
10 22872 1 1 76 LYS HZ2 H 9.699 14.685 29.333 1.00 . A A . 76 LYS HZ2 1 1
10 22873 1 1 76 LYS HZ3 H 10.450 15.614 28.135 1.00 . A A . 76 LYS HZ3 1 1
10 22874 1 1 76 LYS N N 14.337 11.453 24.723 1.00 . A A . 76 LYS N 1 1
10 22875 1 1 76 LYS NZ N 10.609 14.898 28.876 1.00 . A A . 76 LYS NZ 1 1
10 22876 1 1 76 LYS O O 15.863 9.920 27.547 1.00 . A A . 76 LYS O 1 1
10 22877 1 1 77 ALA C C 14.224 7.119 26.677 1.00 . A A . 77 ALA C 1 1
10 22878 1 1 77 ALA CA C 13.579 8.347 27.312 1.00 . A A . 77 ALA CA 1 1
10 22879 1 1 77 ALA CB C 12.072 8.159 27.430 1.00 . A A . 77 ALA CB 1 1
10 22880 1 1 77 ALA H H 13.240 9.851 25.863 1.00 . A A . 77 ALA H 1 1
10 22881 1 1 77 ALA HA H 13.980 8.474 28.307 1.00 . A A . 77 ALA HA 1 1
10 22882 1 1 77 ALA HB1 H 11.637 9.037 27.885 1.00 . A A . 77 ALA HB1 1 1
10 22883 1 1 77 ALA HB2 H 11.864 7.295 28.046 1.00 . A A . 77 ALA HB2 1 1
10 22884 1 1 77 ALA HB3 H 11.649 8.013 26.447 1.00 . A A . 77 ALA HB3 1 1
10 22885 1 1 77 ALA N N 13.877 9.553 26.551 1.00 . A A . 77 ALA N 1 1
10 22886 1 1 77 ALA O O 14.167 6.020 27.229 1.00 . A A . 77 ALA O 1 1
10 22887 1 1 78 ALA C C 16.925 6.034 25.377 1.00 . A A . 78 ALA C 1 1
10 22888 1 1 78 ALA CA C 15.516 6.231 24.827 1.00 . A A . 78 ALA CA 1 1
10 22889 1 1 78 ALA CB C 15.551 6.513 23.334 1.00 . A A . 78 ALA CB 1 1
10 22890 1 1 78 ALA H H 14.860 8.213 25.139 1.00 . A A . 78 ALA H 1 1
10 22891 1 1 78 ALA HA H 14.947 5.327 24.989 1.00 . A A . 78 ALA HA 1 1
10 22892 1 1 78 ALA HB1 H 16.136 7.401 23.148 1.00 . A A . 78 ALA HB1 1 1
10 22893 1 1 78 ALA HB2 H 14.544 6.663 22.973 1.00 . A A . 78 ALA HB2 1 1
10 22894 1 1 78 ALA HB3 H 15.995 5.673 22.821 1.00 . A A . 78 ALA HB3 1 1
10 22895 1 1 78 ALA N N 14.845 7.316 25.525 1.00 . A A . 78 ALA N 1 1
10 22896 1 1 78 ALA O O 17.560 6.987 25.841 1.00 . A A . 78 ALA O 1 1
10 22897 1 1 79 LYS C C 19.666 4.076 24.778 1.00 . A A . 79 LYS C 1 1
10 22898 1 1 79 LYS CA C 18.710 4.469 25.892 1.00 . A A . 79 LYS CA 1 1
10 22899 1 1 79 LYS CB C 18.610 3.314 26.896 1.00 . A A . 79 LYS CB 1 1
10 22900 1 1 79 LYS CD C 16.186 3.385 27.660 1.00 . A A . 79 LYS CD 1 1
10 22901 1 1 79 LYS CE C 15.856 1.940 27.314 1.00 . A A . 79 LYS CE 1 1
10 22902 1 1 79 LYS CG C 17.648 3.559 28.055 1.00 . A A . 79 LYS CG 1 1
10 22903 1 1 79 LYS H H 16.872 4.090 24.916 1.00 . A A . 79 LYS H 1 1
10 22904 1 1 79 LYS HA H 19.095 5.344 26.394 1.00 . A A . 79 LYS HA 1 1
10 22905 1 1 79 LYS HB2 H 18.292 2.429 26.370 1.00 . A A . 79 LYS HB2 1 1
10 22906 1 1 79 LYS HB3 H 19.592 3.136 27.308 1.00 . A A . 79 LYS HB3 1 1
10 22907 1 1 79 LYS HD2 H 15.563 3.695 28.484 1.00 . A A . 79 LYS HD2 1 1
10 22908 1 1 79 LYS HD3 H 15.983 4.007 26.800 1.00 . A A . 79 LYS HD3 1 1
10 22909 1 1 79 LYS HE2 H 14.848 1.898 26.929 1.00 . A A . 79 LYS HE2 1 1
10 22910 1 1 79 LYS HE3 H 16.544 1.602 26.552 1.00 . A A . 79 LYS HE3 1 1
10 22911 1 1 79 LYS HG2 H 17.874 2.863 28.847 1.00 . A A . 79 LYS HG2 1 1
10 22912 1 1 79 LYS HG3 H 17.792 4.568 28.411 1.00 . A A . 79 LYS HG3 1 1
10 22913 1 1 79 LYS HZ1 H 16.944 0.999 28.832 1.00 . A A . 79 LYS HZ1 1 1
10 22914 1 1 79 LYS HZ2 H 15.654 0.076 28.230 1.00 . A A . 79 LYS HZ2 1 1
10 22915 1 1 79 LYS HZ3 H 15.348 1.389 29.259 1.00 . A A . 79 LYS HZ3 1 1
10 22916 1 1 79 LYS N N 17.406 4.801 25.340 1.00 . A A . 79 LYS N 1 1
10 22917 1 1 79 LYS NZ N 15.959 1.041 28.491 1.00 . A A . 79 LYS NZ 1 1
10 22918 1 1 79 LYS O O 19.263 3.929 23.632 1.00 . A A . 79 LYS O 1 1
10 22919 1 1 80 LYS C C 21.816 2.002 23.804 1.00 . A A . 80 LYS C 1 1
10 22920 1 1 80 LYS CA C 21.938 3.482 24.148 1.00 . A A . 80 LYS CA 1 1
10 22921 1 1 80 LYS CB C 23.357 3.795 24.649 1.00 . A A . 80 LYS CB 1 1
10 22922 1 1 80 LYS CD C 23.233 3.192 27.121 1.00 . A A . 80 LYS CD 1 1
10 22923 1 1 80 LYS CE C 23.394 4.658 27.493 1.00 . A A . 80 LYS CE 1 1
10 22924 1 1 80 LYS CG C 23.869 2.884 25.769 1.00 . A A . 80 LYS CG 1 1
10 22925 1 1 80 LYS H H 21.178 3.982 26.064 1.00 . A A . 80 LYS H 1 1
10 22926 1 1 80 LYS HA H 21.752 4.051 23.253 1.00 . A A . 80 LYS HA 1 1
10 22927 1 1 80 LYS HB2 H 24.040 3.714 23.817 1.00 . A A . 80 LYS HB2 1 1
10 22928 1 1 80 LYS HB3 H 23.376 4.812 25.013 1.00 . A A . 80 LYS HB3 1 1
10 22929 1 1 80 LYS HD2 H 22.182 2.954 27.078 1.00 . A A . 80 LYS HD2 1 1
10 22930 1 1 80 LYS HD3 H 23.711 2.585 27.877 1.00 . A A . 80 LYS HD3 1 1
10 22931 1 1 80 LYS HE2 H 24.427 4.942 27.354 1.00 . A A . 80 LYS HE2 1 1
10 22932 1 1 80 LYS HE3 H 22.767 5.248 26.839 1.00 . A A . 80 LYS HE3 1 1
10 22933 1 1 80 LYS HG2 H 23.646 1.861 25.510 1.00 . A A . 80 LYS HG2 1 1
10 22934 1 1 80 LYS HG3 H 24.940 3.006 25.850 1.00 . A A . 80 LYS HG3 1 1
10 22935 1 1 80 LYS HZ1 H 22.014 4.636 29.065 1.00 . A A . 80 LYS HZ1 1 1
10 22936 1 1 80 LYS HZ2 H 23.095 5.940 29.118 1.00 . A A . 80 LYS HZ2 1 1
10 22937 1 1 80 LYS HZ3 H 23.619 4.389 29.554 1.00 . A A . 80 LYS HZ3 1 1
10 22938 1 1 80 LYS N N 20.925 3.869 25.130 1.00 . A A . 80 LYS N 1 1
10 22939 1 1 80 LYS NZ N 23.004 4.923 28.903 1.00 . A A . 80 LYS NZ 1 1
10 22940 1 1 80 LYS O O 22.504 1.490 22.921 1.00 . A A . 80 LYS O 1 1
10 22941 1 1 81 GLY C C 19.245 -0.323 23.846 1.00 . A A . 81 GLY C 1 1
10 22942 1 1 81 GLY CA C 20.683 -0.077 24.241 1.00 . A A . 81 GLY CA 1 1
10 22943 1 1 81 GLY H H 20.459 1.779 25.237 1.00 . A A . 81 GLY H 1 1
10 22944 1 1 81 GLY HA2 H 21.326 -0.395 23.434 1.00 . A A . 81 GLY HA2 1 1
10 22945 1 1 81 GLY HA3 H 20.911 -0.657 25.120 1.00 . A A . 81 GLY HA3 1 1
10 22946 1 1 81 GLY N N 20.938 1.323 24.516 1.00 . A A . 81 GLY N 1 1
10 22947 1 1 81 GLY O O 18.763 -1.456 23.895 1.00 . A A . 81 GLY O 1 1
10 22948 1 1 82 SER C C 17.109 0.020 21.648 1.00 . A A . 82 SER C 1 1
10 22949 1 1 82 SER CA C 17.191 0.649 23.020 1.00 . A A . 82 SER CA 1 1
10 22950 1 1 82 SER CB C 16.536 2.029 22.998 1.00 . A A . 82 SER CB 1 1
10 22951 1 1 82 SER H H 18.993 1.604 23.431 1.00 . A A . 82 SER H 1 1
10 22952 1 1 82 SER HA H 16.663 0.023 23.725 1.00 . A A . 82 SER HA 1 1
10 22953 1 1 82 SER HB2 H 17.206 2.733 22.527 1.00 . A A . 82 SER HB2 1 1
10 22954 1 1 82 SER HB3 H 15.615 1.977 22.436 1.00 . A A . 82 SER HB3 1 1
10 22955 1 1 82 SER HG H 15.353 2.194 24.542 1.00 . A A . 82 SER HG 1 1
10 22956 1 1 82 SER N N 18.561 0.741 23.451 1.00 . A A . 82 SER N 1 1
10 22957 1 1 82 SER O O 17.828 0.402 20.718 1.00 . A A . 82 SER O 1 1
10 22958 1 1 82 SER OG O 16.247 2.482 24.307 1.00 . A A . 82 SER OG 1 1
10 22959 1 1 83 MET C C 15.024 -0.705 19.482 1.00 . A A . 83 MET C 1 1
10 22960 1 1 83 MET CA C 15.941 -1.600 20.288 1.00 . A A . 83 MET CA 1 1
10 22961 1 1 83 MET CB C 15.300 -2.969 20.501 1.00 . A A . 83 MET CB 1 1
10 22962 1 1 83 MET CE C 17.461 -4.048 18.398 1.00 . A A . 83 MET CE 1 1
10 22963 1 1 83 MET CG C 16.298 -4.031 20.919 1.00 . A A . 83 MET CG 1 1
10 22964 1 1 83 MET H H 15.819 -1.278 22.369 1.00 . A A . 83 MET H 1 1
10 22965 1 1 83 MET HA H 16.865 -1.726 19.744 1.00 . A A . 83 MET HA 1 1
10 22966 1 1 83 MET HB2 H 14.547 -2.889 21.271 1.00 . A A . 83 MET HB2 1 1
10 22967 1 1 83 MET HB3 H 14.833 -3.287 19.582 1.00 . A A . 83 MET HB3 1 1
10 22968 1 1 83 MET HE1 H 17.724 -4.591 17.499 1.00 . A A . 83 MET HE1 1 1
10 22969 1 1 83 MET HE2 H 18.351 -3.609 18.826 1.00 . A A . 83 MET HE2 1 1
10 22970 1 1 83 MET HE3 H 16.757 -3.266 18.153 1.00 . A A . 83 MET HE3 1 1
10 22971 1 1 83 MET HG2 H 17.202 -3.532 21.237 1.00 . A A . 83 MET HG2 1 1
10 22972 1 1 83 MET HG3 H 15.887 -4.594 21.743 1.00 . A A . 83 MET HG3 1 1
10 22973 1 1 83 MET N N 16.255 -0.969 21.554 1.00 . A A . 83 MET N 1 1
10 22974 1 1 83 MET O O 13.853 -0.521 19.816 1.00 . A A . 83 MET O 1 1
10 22975 1 1 83 MET SD S 16.720 -5.168 19.581 1.00 . A A . 83 MET SD 1 1
10 22976 1 1 84 VAL C C 14.366 -0.008 16.350 1.00 . A A . 84 VAL C 1 1
10 22977 1 1 84 VAL CA C 14.853 0.758 17.563 1.00 . A A . 84 VAL CA 1 1
10 22978 1 1 84 VAL CB C 15.733 1.949 17.119 1.00 . A A . 84 VAL CB 1 1
10 22979 1 1 84 VAL CG1 C 15.042 2.783 16.050 1.00 . A A . 84 VAL CG1 1 1
10 22980 1 1 84 VAL CG2 C 16.092 2.810 18.319 1.00 . A A . 84 VAL CG2 1 1
10 22981 1 1 84 VAL H H 16.529 -0.333 18.239 1.00 . A A . 84 VAL H 1 1
10 22982 1 1 84 VAL HA H 14.001 1.144 18.106 1.00 . A A . 84 VAL HA 1 1
10 22983 1 1 84 VAL HB H 16.649 1.557 16.700 1.00 . A A . 84 VAL HB 1 1
10 22984 1 1 84 VAL HG11 H 14.097 3.141 16.428 1.00 . A A . 84 VAL HG11 1 1
10 22985 1 1 84 VAL HG12 H 14.872 2.176 15.173 1.00 . A A . 84 VAL HG12 1 1
10 22986 1 1 84 VAL HG13 H 15.668 3.623 15.789 1.00 . A A . 84 VAL HG13 1 1
10 22987 1 1 84 VAL HG21 H 16.645 2.219 19.034 1.00 . A A . 84 VAL HG21 1 1
10 22988 1 1 84 VAL HG22 H 15.188 3.179 18.780 1.00 . A A . 84 VAL HG22 1 1
10 22989 1 1 84 VAL HG23 H 16.698 3.646 17.997 1.00 . A A . 84 VAL HG23 1 1
10 22990 1 1 84 VAL N N 15.583 -0.132 18.440 1.00 . A A . 84 VAL N 1 1
10 22991 1 1 84 VAL O O 15.110 -0.792 15.762 1.00 . A A . 84 VAL O 1 1
10 22992 1 1 85 TYR C C 12.332 0.472 13.714 1.00 . A A . 85 TYR C 1 1
10 22993 1 1 85 TYR CA C 12.537 -0.490 14.863 1.00 . A A . 85 TYR CA 1 1
10 22994 1 1 85 TYR CB C 11.213 -1.142 15.252 1.00 . A A . 85 TYR CB 1 1
10 22995 1 1 85 TYR CD1 C 11.883 -3.467 15.939 1.00 . A A . 85 TYR CD1 1 1
10 22996 1 1 85 TYR CD2 C 11.026 -2.005 17.617 1.00 . A A . 85 TYR CD2 1 1
10 22997 1 1 85 TYR CE1 C 12.039 -4.465 16.882 1.00 . A A . 85 TYR CE1 1 1
10 22998 1 1 85 TYR CE2 C 11.181 -2.995 18.566 1.00 . A A . 85 TYR CE2 1 1
10 22999 1 1 85 TYR CG C 11.373 -2.226 16.290 1.00 . A A . 85 TYR CG 1 1
10 23000 1 1 85 TYR CZ C 11.687 -4.225 18.194 1.00 . A A . 85 TYR CZ 1 1
10 23001 1 1 85 TYR H H 12.568 0.846 16.494 1.00 . A A . 85 TYR H 1 1
10 23002 1 1 85 TYR HA H 13.230 -1.258 14.553 1.00 . A A . 85 TYR HA 1 1
10 23003 1 1 85 TYR HB2 H 10.552 -0.391 15.655 1.00 . A A . 85 TYR HB2 1 1
10 23004 1 1 85 TYR HB3 H 10.763 -1.583 14.375 1.00 . A A . 85 TYR HB3 1 1
10 23005 1 1 85 TYR HD1 H 12.162 -3.645 14.908 1.00 . A A . 85 TYR HD1 1 1
10 23006 1 1 85 TYR HD2 H 10.628 -1.041 17.902 1.00 . A A . 85 TYR HD2 1 1
10 23007 1 1 85 TYR HE1 H 12.436 -5.427 16.590 1.00 . A A . 85 TYR HE1 1 1
10 23008 1 1 85 TYR HE2 H 10.905 -2.805 19.594 1.00 . A A . 85 TYR HE2 1 1
10 23009 1 1 85 TYR HH H 11.092 -5.180 19.760 1.00 . A A . 85 TYR HH 1 1
10 23010 1 1 85 TYR N N 13.116 0.198 15.993 1.00 . A A . 85 TYR N 1 1
10 23011 1 1 85 TYR O O 11.743 1.540 13.878 1.00 . A A . 85 TYR O 1 1
10 23012 1 1 85 TYR OH O 11.838 -5.216 19.139 1.00 . A A . 85 TYR OH 1 1
10 23013 1 1 86 PHE C C 12.008 0.065 10.292 1.00 . A A . 86 PHE C 1 1
10 23014 1 1 86 PHE CA C 12.658 0.907 11.372 1.00 . A A . 86 PHE CA 1 1
10 23015 1 1 86 PHE CB C 13.986 1.484 10.880 1.00 . A A . 86 PHE CB 1 1
10 23016 1 1 86 PHE CD1 C 13.166 3.640 9.893 1.00 . A A . 86 PHE CD1 1 1
10 23017 1 1 86 PHE CD2 C 14.344 2.127 8.476 1.00 . A A . 86 PHE CD2 1 1
10 23018 1 1 86 PHE CE1 C 13.015 4.518 8.837 1.00 . A A . 86 PHE CE1 1 1
10 23019 1 1 86 PHE CE2 C 14.195 3.001 7.415 1.00 . A A . 86 PHE CE2 1 1
10 23020 1 1 86 PHE CG C 13.832 2.437 9.725 1.00 . A A . 86 PHE CG 1 1
10 23021 1 1 86 PHE CZ C 13.529 4.198 7.597 1.00 . A A . 86 PHE CZ 1 1
10 23022 1 1 86 PHE H H 13.343 -0.742 12.503 1.00 . A A . 86 PHE H 1 1
10 23023 1 1 86 PHE HA H 11.992 1.723 11.624 1.00 . A A . 86 PHE HA 1 1
10 23024 1 1 86 PHE HB2 H 14.462 2.016 11.690 1.00 . A A . 86 PHE HB2 1 1
10 23025 1 1 86 PHE HB3 H 14.624 0.675 10.562 1.00 . A A . 86 PHE HB3 1 1
10 23026 1 1 86 PHE HD1 H 12.760 3.890 10.862 1.00 . A A . 86 PHE HD1 1 1
10 23027 1 1 86 PHE HD2 H 14.866 1.191 8.335 1.00 . A A . 86 PHE HD2 1 1
10 23028 1 1 86 PHE HE1 H 12.495 5.452 8.982 1.00 . A A . 86 PHE HE1 1 1
10 23029 1 1 86 PHE HE2 H 14.599 2.749 6.446 1.00 . A A . 86 PHE HE2 1 1
10 23030 1 1 86 PHE HZ H 13.411 4.884 6.772 1.00 . A A . 86 PHE HZ 1 1
10 23031 1 1 86 PHE N N 12.842 0.104 12.560 1.00 . A A . 86 PHE N 1 1
10 23032 1 1 86 PHE O O 12.586 -0.908 9.801 1.00 . A A . 86 PHE O 1 1
10 23033 1 1 87 LYS C C 10.281 0.282 7.600 1.00 . A A . 87 LYS C 1 1
10 23034 1 1 87 LYS CA C 10.025 -0.302 8.971 1.00 . A A . 87 LYS CA 1 1
10 23035 1 1 87 LYS CB C 8.542 -0.218 9.301 1.00 . A A . 87 LYS CB 1 1
10 23036 1 1 87 LYS CD C 6.191 -0.964 8.814 1.00 . A A . 87 LYS CD 1 1
10 23037 1 1 87 LYS CE C 5.919 -0.709 10.293 1.00 . A A . 87 LYS CE 1 1
10 23038 1 1 87 LYS CG C 7.670 -1.201 8.537 1.00 . A A . 87 LYS CG 1 1
10 23039 1 1 87 LYS H H 10.390 1.216 10.389 1.00 . A A . 87 LYS H 1 1
10 23040 1 1 87 LYS HA H 10.340 -1.335 8.987 1.00 . A A . 87 LYS HA 1 1
10 23041 1 1 87 LYS HB2 H 8.419 -0.415 10.351 1.00 . A A . 87 LYS HB2 1 1
10 23042 1 1 87 LYS HB3 H 8.194 0.781 9.087 1.00 . A A . 87 LYS HB3 1 1
10 23043 1 1 87 LYS HD2 H 5.865 -0.103 8.248 1.00 . A A . 87 LYS HD2 1 1
10 23044 1 1 87 LYS HD3 H 5.633 -1.834 8.498 1.00 . A A . 87 LYS HD3 1 1
10 23045 1 1 87 LYS HE2 H 6.414 0.208 10.581 1.00 . A A . 87 LYS HE2 1 1
10 23046 1 1 87 LYS HE3 H 4.853 -0.596 10.430 1.00 . A A . 87 LYS HE3 1 1
10 23047 1 1 87 LYS HG2 H 7.852 -1.083 7.479 1.00 . A A . 87 LYS HG2 1 1
10 23048 1 1 87 LYS HG3 H 7.928 -2.205 8.840 1.00 . A A . 87 LYS HG3 1 1
10 23049 1 1 87 LYS HZ1 H 7.386 -2.064 10.918 1.00 . A A . 87 LYS HZ1 1 1
10 23050 1 1 87 LYS HZ2 H 5.807 -2.663 11.045 1.00 . A A . 87 LYS HZ2 1 1
10 23051 1 1 87 LYS HZ3 H 6.380 -1.518 12.168 1.00 . A A . 87 LYS HZ3 1 1
10 23052 1 1 87 LYS N N 10.789 0.423 9.960 1.00 . A A . 87 LYS N 1 1
10 23053 1 1 87 LYS NZ N 6.406 -1.818 11.163 1.00 . A A . 87 LYS NZ 1 1
10 23054 1 1 87 LYS O O 10.243 1.494 7.420 1.00 . A A . 87 LYS O 1 1
10 23055 1 1 88 VAL C C 9.984 -1.017 4.323 1.00 . A A . 88 VAL C 1 1
10 23056 1 1 88 VAL CA C 10.790 -0.156 5.284 1.00 . A A . 88 VAL CA 1 1
10 23057 1 1 88 VAL CB C 12.297 -0.191 4.932 1.00 . A A . 88 VAL CB 1 1
10 23058 1 1 88 VAL CG1 C 12.907 -1.563 5.193 1.00 . A A . 88 VAL CG1 1 1
10 23059 1 1 88 VAL CG2 C 12.515 0.236 3.490 1.00 . A A . 88 VAL CG2 1 1
10 23060 1 1 88 VAL H H 10.560 -1.540 6.866 1.00 . A A . 88 VAL H 1 1
10 23061 1 1 88 VAL HA H 10.449 0.867 5.196 1.00 . A A . 88 VAL HA 1 1
10 23062 1 1 88 VAL HB H 12.801 0.522 5.568 1.00 . A A . 88 VAL HB 1 1
10 23063 1 1 88 VAL HG11 H 12.386 -2.308 4.607 1.00 . A A . 88 VAL HG11 1 1
10 23064 1 1 88 VAL HG12 H 12.817 -1.803 6.242 1.00 . A A . 88 VAL HG12 1 1
10 23065 1 1 88 VAL HG13 H 13.950 -1.552 4.915 1.00 . A A . 88 VAL HG13 1 1
10 23066 1 1 88 VAL HG21 H 12.100 1.223 3.344 1.00 . A A . 88 VAL HG21 1 1
10 23067 1 1 88 VAL HG22 H 12.026 -0.464 2.829 1.00 . A A . 88 VAL HG22 1 1
10 23068 1 1 88 VAL HG23 H 13.574 0.256 3.277 1.00 . A A . 88 VAL HG23 1 1
10 23069 1 1 88 VAL N N 10.544 -0.579 6.648 1.00 . A A . 88 VAL N 1 1
10 23070 1 1 88 VAL O O 10.157 -2.236 4.254 1.00 . A A . 88 VAL O 1 1
10 23071 1 1 89 GLY C C 7.190 -1.935 3.586 1.00 . A A . 89 GLY C 1 1
10 23072 1 1 89 GLY CA C 8.164 -1.118 2.760 1.00 . A A . 89 GLY CA 1 1
10 23073 1 1 89 GLY H H 9.030 0.598 3.640 1.00 . A A . 89 GLY H 1 1
10 23074 1 1 89 GLY HA2 H 7.612 -0.422 2.145 1.00 . A A . 89 GLY HA2 1 1
10 23075 1 1 89 GLY HA3 H 8.728 -1.782 2.123 1.00 . A A . 89 GLY HA3 1 1
10 23076 1 1 89 GLY N N 9.077 -0.381 3.602 1.00 . A A . 89 GLY N 1 1
10 23077 1 1 89 GLY O O 6.220 -1.399 4.116 1.00 . A A . 89 GLY O 1 1
10 23078 1 1 90 ASN C C 7.411 -4.952 5.479 1.00 . A A . 90 ASN C 1 1
10 23079 1 1 90 ASN CA C 6.605 -4.116 4.496 1.00 . A A . 90 ASN CA 1 1
10 23080 1 1 90 ASN CB C 5.802 -5.028 3.571 1.00 . A A . 90 ASN CB 1 1
10 23081 1 1 90 ASN CG C 4.604 -4.319 2.977 1.00 . A A . 90 ASN CG 1 1
10 23082 1 1 90 ASN H H 8.270 -3.588 3.296 1.00 . A A . 90 ASN H 1 1
10 23083 1 1 90 ASN HA H 5.914 -3.500 5.055 1.00 . A A . 90 ASN HA 1 1
10 23084 1 1 90 ASN HB2 H 6.437 -5.363 2.764 1.00 . A A . 90 ASN HB2 1 1
10 23085 1 1 90 ASN HB3 H 5.453 -5.883 4.130 1.00 . A A . 90 ASN HB3 1 1
10 23086 1 1 90 ASN HD21 H 3.531 -4.783 4.581 1.00 . A A . 90 ASN HD21 1 1
10 23087 1 1 90 ASN HD22 H 2.710 -3.864 3.363 1.00 . A A . 90 ASN HD22 1 1
10 23088 1 1 90 ASN N N 7.465 -3.225 3.724 1.00 . A A . 90 ASN N 1 1
10 23089 1 1 90 ASN ND2 N 3.505 -4.325 3.709 1.00 . A A . 90 ASN ND2 1 1
10 23090 1 1 90 ASN O O 6.892 -5.892 6.082 1.00 . A A . 90 ASN O 1 1
10 23091 1 1 90 ASN OD1 O 4.671 -3.751 1.887 1.00 . A A . 90 ASN OD1 1 1
10 23092 1 1 91 GLU C C 10.173 -4.363 7.571 1.00 . A A . 91 GLU C 1 1
10 23093 1 1 91 GLU CA C 9.542 -5.328 6.574 1.00 . A A . 91 GLU CA 1 1
10 23094 1 1 91 GLU CB C 10.612 -6.101 5.798 1.00 . A A . 91 GLU CB 1 1
10 23095 1 1 91 GLU CD C 12.363 -6.038 3.987 1.00 . A A . 91 GLU CD 1 1
10 23096 1 1 91 GLU CG C 11.479 -5.228 4.910 1.00 . A A . 91 GLU CG 1 1
10 23097 1 1 91 GLU H H 9.038 -3.832 5.164 1.00 . A A . 91 GLU H 1 1
10 23098 1 1 91 GLU HA H 8.926 -6.031 7.117 1.00 . A A . 91 GLU HA 1 1
10 23099 1 1 91 GLU HB2 H 11.256 -6.607 6.503 1.00 . A A . 91 GLU HB2 1 1
10 23100 1 1 91 GLU HB3 H 10.127 -6.839 5.177 1.00 . A A . 91 GLU HB3 1 1
10 23101 1 1 91 GLU HG2 H 10.838 -4.600 4.309 1.00 . A A . 91 GLU HG2 1 1
10 23102 1 1 91 GLU HG3 H 12.105 -4.609 5.535 1.00 . A A . 91 GLU HG3 1 1
10 23103 1 1 91 GLU N N 8.676 -4.604 5.654 1.00 . A A . 91 GLU N 1 1
10 23104 1 1 91 GLU O O 10.281 -3.168 7.301 1.00 . A A . 91 GLU O 1 1
10 23105 1 1 91 GLU OE1 O 13.015 -6.990 4.466 1.00 . A A . 91 GLU OE1 1 1
10 23106 1 1 91 GLU OE2 O 12.420 -5.719 2.782 1.00 . A A . 91 GLU OE2 1 1
10 23107 1 1 92 THR C C 12.476 -4.529 10.241 1.00 . A A . 92 THR C 1 1
10 23108 1 1 92 THR CA C 11.104 -4.034 9.783 1.00 . A A . 92 THR CA 1 1
10 23109 1 1 92 THR CB C 10.132 -4.008 10.983 1.00 . A A . 92 THR CB 1 1
10 23110 1 1 92 THR CG2 C 10.523 -2.929 11.980 1.00 . A A . 92 THR CG2 1 1
10 23111 1 1 92 THR H H 10.519 -5.847 8.860 1.00 . A A . 92 THR H 1 1
10 23112 1 1 92 THR HA H 11.201 -3.029 9.400 1.00 . A A . 92 THR HA 1 1
10 23113 1 1 92 THR HB H 10.171 -4.968 11.479 1.00 . A A . 92 THR HB 1 1
10 23114 1 1 92 THR HG1 H 8.484 -4.546 10.024 1.00 . A A . 92 THR HG1 1 1
10 23115 1 1 92 THR HG21 H 11.509 -3.138 12.371 1.00 . A A . 92 THR HG21 1 1
10 23116 1 1 92 THR HG22 H 9.810 -2.912 12.792 1.00 . A A . 92 THR HG22 1 1
10 23117 1 1 92 THR HG23 H 10.528 -1.968 11.487 1.00 . A A . 92 THR HG23 1 1
10 23118 1 1 92 THR N N 10.576 -4.876 8.720 1.00 . A A . 92 THR N 1 1
10 23119 1 1 92 THR O O 12.660 -5.718 10.507 1.00 . A A . 92 THR O 1 1
10 23120 1 1 92 THR OG1 O 8.790 -3.773 10.520 1.00 . A A . 92 THR OG1 1 1
10 23121 1 1 93 ARG C C 14.954 -3.494 12.217 1.00 . A A . 93 ARG C 1 1
10 23122 1 1 93 ARG CA C 14.775 -3.952 10.779 1.00 . A A . 93 ARG CA 1 1
10 23123 1 1 93 ARG CB C 15.840 -3.288 9.903 1.00 . A A . 93 ARG CB 1 1
10 23124 1 1 93 ARG CD C 16.206 -5.257 8.390 1.00 . A A . 93 ARG CD 1 1
10 23125 1 1 93 ARG CG C 15.877 -3.778 8.467 1.00 . A A . 93 ARG CG 1 1
10 23126 1 1 93 ARG CZ C 15.698 -6.264 6.196 1.00 . A A . 93 ARG CZ 1 1
10 23127 1 1 93 ARG H H 13.241 -2.691 10.053 1.00 . A A . 93 ARG H 1 1
10 23128 1 1 93 ARG HA H 14.893 -5.025 10.733 1.00 . A A . 93 ARG HA 1 1
10 23129 1 1 93 ARG HB2 H 15.659 -2.225 9.888 1.00 . A A . 93 ARG HB2 1 1
10 23130 1 1 93 ARG HB3 H 16.809 -3.470 10.344 1.00 . A A . 93 ARG HB3 1 1
10 23131 1 1 93 ARG HD2 H 17.047 -5.460 9.036 1.00 . A A . 93 ARG HD2 1 1
10 23132 1 1 93 ARG HD3 H 15.349 -5.823 8.724 1.00 . A A . 93 ARG HD3 1 1
10 23133 1 1 93 ARG HE H 17.458 -5.466 6.715 1.00 . A A . 93 ARG HE 1 1
10 23134 1 1 93 ARG HG2 H 14.911 -3.609 8.014 1.00 . A A . 93 ARG HG2 1 1
10 23135 1 1 93 ARG HG3 H 16.631 -3.222 7.928 1.00 . A A . 93 ARG HG3 1 1
10 23136 1 1 93 ARG HH11 H 14.171 -6.343 7.521 1.00 . A A . 93 ARG HH11 1 1
10 23137 1 1 93 ARG HH12 H 13.815 -6.987 5.943 1.00 . A A . 93 ARG HH12 1 1
10 23138 1 1 93 ARG HH21 H 17.023 -6.371 4.668 1.00 . A A . 93 ARG HH21 1 1
10 23139 1 1 93 ARG HH22 H 15.458 -7.045 4.336 1.00 . A A . 93 ARG HH22 1 1
10 23140 1 1 93 ARG N N 13.438 -3.620 10.310 1.00 . A A . 93 ARG N 1 1
10 23141 1 1 93 ARG NE N 16.542 -5.662 7.028 1.00 . A A . 93 ARG NE 1 1
10 23142 1 1 93 ARG NH1 N 14.468 -6.560 6.592 1.00 . A A . 93 ARG NH1 1 1
10 23143 1 1 93 ARG NH2 N 16.093 -6.582 4.969 1.00 . A A . 93 ARG NH2 1 1
10 23144 1 1 93 ARG O O 14.293 -2.552 12.660 1.00 . A A . 93 ARG O 1 1
10 23145 1 1 94 LYS C C 17.475 -3.018 14.338 1.00 . A A . 94 LYS C 1 1
10 23146 1 1 94 LYS CA C 16.153 -3.762 14.304 1.00 . A A . 94 LYS CA 1 1
10 23147 1 1 94 LYS CB C 16.239 -4.970 15.241 1.00 . A A . 94 LYS CB 1 1
10 23148 1 1 94 LYS CD C 15.125 -6.973 16.255 1.00 . A A . 94 LYS CD 1 1
10 23149 1 1 94 LYS CE C 16.410 -7.777 16.139 1.00 . A A . 94 LYS CE 1 1
10 23150 1 1 94 LYS CG C 15.038 -5.895 15.184 1.00 . A A . 94 LYS CG 1 1
10 23151 1 1 94 LYS H H 16.311 -4.920 12.548 1.00 . A A . 94 LYS H 1 1
10 23152 1 1 94 LYS HA H 15.372 -3.102 14.648 1.00 . A A . 94 LYS HA 1 1
10 23153 1 1 94 LYS HB2 H 17.120 -5.541 14.997 1.00 . A A . 94 LYS HB2 1 1
10 23154 1 1 94 LYS HB3 H 16.332 -4.608 16.253 1.00 . A A . 94 LYS HB3 1 1
10 23155 1 1 94 LYS HD2 H 15.094 -6.503 17.226 1.00 . A A . 94 LYS HD2 1 1
10 23156 1 1 94 LYS HD3 H 14.280 -7.641 16.148 1.00 . A A . 94 LYS HD3 1 1
10 23157 1 1 94 LYS HE2 H 16.478 -8.180 15.139 1.00 . A A . 94 LYS HE2 1 1
10 23158 1 1 94 LYS HE3 H 17.252 -7.122 16.320 1.00 . A A . 94 LYS HE3 1 1
10 23159 1 1 94 LYS HG2 H 14.141 -5.316 15.341 1.00 . A A . 94 LYS HG2 1 1
10 23160 1 1 94 LYS HG3 H 15.002 -6.367 14.215 1.00 . A A . 94 LYS HG3 1 1
10 23161 1 1 94 LYS HZ1 H 16.425 -8.535 18.091 1.00 . A A . 94 LYS HZ1 1 1
10 23162 1 1 94 LYS HZ2 H 17.332 -9.447 16.985 1.00 . A A . 94 LYS HZ2 1 1
10 23163 1 1 94 LYS HZ3 H 15.636 -9.533 16.968 1.00 . A A . 94 LYS HZ3 1 1
10 23164 1 1 94 LYS N N 15.844 -4.158 12.942 1.00 . A A . 94 LYS N 1 1
10 23165 1 1 94 LYS NZ N 16.454 -8.898 17.114 1.00 . A A . 94 LYS NZ 1 1
10 23166 1 1 94 LYS O O 18.465 -3.460 13.759 1.00 . A A . 94 LYS O 1 1
10 23167 1 1 95 TYR C C 18.911 -0.805 16.628 1.00 . A A . 95 TYR C 1 1
10 23168 1 1 95 TYR CA C 18.693 -1.109 15.162 1.00 . A A . 95 TYR CA 1 1
10 23169 1 1 95 TYR CB C 18.602 0.192 14.367 1.00 . A A . 95 TYR CB 1 1
10 23170 1 1 95 TYR CD1 C 17.121 -0.173 12.365 1.00 . A A . 95 TYR CD1 1 1
10 23171 1 1 95 TYR CD2 C 19.473 -0.086 12.016 1.00 . A A . 95 TYR CD2 1 1
10 23172 1 1 95 TYR CE1 C 16.925 -0.384 11.015 1.00 . A A . 95 TYR CE1 1 1
10 23173 1 1 95 TYR CE2 C 19.287 -0.294 10.662 1.00 . A A . 95 TYR CE2 1 1
10 23174 1 1 95 TYR CG C 18.395 -0.020 12.887 1.00 . A A . 95 TYR CG 1 1
10 23175 1 1 95 TYR CZ C 18.011 -0.444 10.168 1.00 . A A . 95 TYR CZ 1 1
10 23176 1 1 95 TYR H H 16.640 -1.547 15.387 1.00 . A A . 95 TYR H 1 1
10 23177 1 1 95 TYR HA H 19.521 -1.696 14.794 1.00 . A A . 95 TYR HA 1 1
10 23178 1 1 95 TYR HB2 H 17.775 0.774 14.741 1.00 . A A . 95 TYR HB2 1 1
10 23179 1 1 95 TYR HB3 H 19.516 0.750 14.499 1.00 . A A . 95 TYR HB3 1 1
10 23180 1 1 95 TYR HD1 H 16.271 -0.124 13.035 1.00 . A A . 95 TYR HD1 1 1
10 23181 1 1 95 TYR HD2 H 20.473 0.027 12.409 1.00 . A A . 95 TYR HD2 1 1
10 23182 1 1 95 TYR HE1 H 15.926 -0.503 10.627 1.00 . A A . 95 TYR HE1 1 1
10 23183 1 1 95 TYR HE2 H 20.140 -0.340 9.998 1.00 . A A . 95 TYR HE2 1 1
10 23184 1 1 95 TYR HH H 18.468 -1.303 8.509 1.00 . A A . 95 TYR HH 1 1
10 23185 1 1 95 TYR N N 17.482 -1.885 15.000 1.00 . A A . 95 TYR N 1 1
10 23186 1 1 95 TYR O O 17.955 -0.627 17.376 1.00 . A A . 95 TYR O 1 1
10 23187 1 1 95 TYR OH O 17.821 -0.661 8.823 1.00 . A A . 95 TYR OH 1 1
10 23188 1 1 96 LYS C C 21.060 0.947 18.494 1.00 . A A . 96 LYS C 1 1
10 23189 1 1 96 LYS CA C 20.457 -0.443 18.425 1.00 . A A . 96 LYS CA 1 1
10 23190 1 1 96 LYS CB C 21.410 -1.467 19.042 1.00 . A A . 96 LYS CB 1 1
10 23191 1 1 96 LYS CD C 22.639 -2.201 21.117 1.00 . A A . 96 LYS CD 1 1
10 23192 1 1 96 LYS CE C 22.383 -3.667 20.797 1.00 . A A . 96 LYS CE 1 1
10 23193 1 1 96 LYS CG C 21.559 -1.301 20.546 1.00 . A A . 96 LYS CG 1 1
10 23194 1 1 96 LYS H H 20.885 -0.964 16.426 1.00 . A A . 96 LYS H 1 1
10 23195 1 1 96 LYS HA H 19.529 -0.447 18.977 1.00 . A A . 96 LYS HA 1 1
10 23196 1 1 96 LYS HB2 H 21.029 -2.459 18.844 1.00 . A A . 96 LYS HB2 1 1
10 23197 1 1 96 LYS HB3 H 22.384 -1.364 18.584 1.00 . A A . 96 LYS HB3 1 1
10 23198 1 1 96 LYS HD2 H 23.590 -1.911 20.697 1.00 . A A . 96 LYS HD2 1 1
10 23199 1 1 96 LYS HD3 H 22.663 -2.073 22.188 1.00 . A A . 96 LYS HD3 1 1
10 23200 1 1 96 LYS HE2 H 21.424 -3.949 21.205 1.00 . A A . 96 LYS HE2 1 1
10 23201 1 1 96 LYS HE3 H 22.366 -3.790 19.724 1.00 . A A . 96 LYS HE3 1 1
10 23202 1 1 96 LYS HG2 H 21.813 -0.275 20.759 1.00 . A A . 96 LYS HG2 1 1
10 23203 1 1 96 LYS HG3 H 20.618 -1.543 21.019 1.00 . A A . 96 LYS HG3 1 1
10 23204 1 1 96 LYS HZ1 H 23.354 -4.574 22.409 1.00 . A A . 96 LYS HZ1 1 1
10 23205 1 1 96 LYS HZ2 H 24.378 -4.203 21.111 1.00 . A A . 96 LYS HZ2 1 1
10 23206 1 1 96 LYS HZ3 H 23.321 -5.524 21.002 1.00 . A A . 96 LYS HZ3 1 1
10 23207 1 1 96 LYS N N 20.155 -0.773 17.051 1.00 . A A . 96 LYS N 1 1
10 23208 1 1 96 LYS NZ N 23.431 -4.552 21.369 1.00 . A A . 96 LYS NZ 1 1
10 23209 1 1 96 LYS O O 21.831 1.341 17.618 1.00 . A A . 96 LYS O 1 1
10 23210 1 1 97 MET C C 22.572 3.100 20.269 1.00 . A A . 97 MET C 1 1
10 23211 1 1 97 MET CA C 21.167 3.061 19.689 1.00 . A A . 97 MET CA 1 1
10 23212 1 1 97 MET CB C 20.201 3.832 20.596 1.00 . A A . 97 MET CB 1 1
10 23213 1 1 97 MET CE C 18.175 6.334 20.789 1.00 . A A . 97 MET CE 1 1
10 23214 1 1 97 MET CG C 18.743 3.675 20.203 1.00 . A A . 97 MET CG 1 1
10 23215 1 1 97 MET H H 20.197 1.266 20.260 1.00 . A A . 97 MET H 1 1
10 23216 1 1 97 MET HA H 21.178 3.511 18.706 1.00 . A A . 97 MET HA 1 1
10 23217 1 1 97 MET HB2 H 20.318 3.479 21.610 1.00 . A A . 97 MET HB2 1 1
10 23218 1 1 97 MET HB3 H 20.451 4.881 20.558 1.00 . A A . 97 MET HB3 1 1
10 23219 1 1 97 MET HE1 H 19.213 6.445 21.067 1.00 . A A . 97 MET HE1 1 1
10 23220 1 1 97 MET HE2 H 17.579 7.059 21.323 1.00 . A A . 97 MET HE2 1 1
10 23221 1 1 97 MET HE3 H 18.069 6.496 19.724 1.00 . A A . 97 MET HE3 1 1
10 23222 1 1 97 MET HG2 H 18.633 3.960 19.167 1.00 . A A . 97 MET HG2 1 1
10 23223 1 1 97 MET HG3 H 18.467 2.637 20.318 1.00 . A A . 97 MET HG3 1 1
10 23224 1 1 97 MET N N 20.730 1.676 19.547 1.00 . A A . 97 MET N 1 1
10 23225 1 1 97 MET O O 22.881 3.905 21.143 1.00 . A A . 97 MET O 1 1
10 23226 1 1 97 MET SD S 17.621 4.682 21.194 1.00 . A A . 97 MET SD 1 1
10 23227 1 1 98 THR C C 25.713 3.168 20.007 1.00 . A A . 98 THR C 1 1
10 23228 1 1 98 THR CA C 24.747 2.017 20.301 1.00 . A A . 98 THR CA 1 1
10 23229 1 1 98 THR CB C 25.336 0.677 19.808 1.00 . A A . 98 THR CB 1 1
10 23230 1 1 98 THR CG2 C 25.167 0.542 18.312 1.00 . A A . 98 THR CG2 1 1
10 23231 1 1 98 THR H H 23.155 1.750 18.930 1.00 . A A . 98 THR H 1 1
10 23232 1 1 98 THR HA H 24.627 1.942 21.362 1.00 . A A . 98 THR HA 1 1
10 23233 1 1 98 THR HB H 24.793 -0.126 20.284 1.00 . A A . 98 THR HB 1 1
10 23234 1 1 98 THR HG1 H 27.028 1.401 20.535 1.00 . A A . 98 THR HG1 1 1
10 23235 1 1 98 THR HG21 H 25.567 1.419 17.829 1.00 . A A . 98 THR HG21 1 1
10 23236 1 1 98 THR HG22 H 24.115 0.449 18.082 1.00 . A A . 98 THR HG22 1 1
10 23237 1 1 98 THR HG23 H 25.692 -0.334 17.966 1.00 . A A . 98 THR HG23 1 1
10 23238 1 1 98 THR N N 23.426 2.243 19.738 1.00 . A A . 98 THR N 1 1
10 23239 1 1 98 THR O O 26.816 3.211 20.556 1.00 . A A . 98 THR O 1 1
10 23240 1 1 98 THR OG1 O 26.722 0.562 20.161 1.00 . A A . 98 THR OG1 1 1
10 23241 1 1 99 SER C C 25.378 6.548 19.133 1.00 . A A . 99 SER C 1 1
10 23242 1 1 99 SER CA C 26.142 5.252 18.864 1.00 . A A . 99 SER CA 1 1
10 23243 1 1 99 SER CB C 26.643 5.197 17.424 1.00 . A A . 99 SER CB 1 1
10 23244 1 1 99 SER H H 24.452 4.004 18.688 1.00 . A A . 99 SER H 1 1
10 23245 1 1 99 SER HA H 26.993 5.213 19.530 1.00 . A A . 99 SER HA 1 1
10 23246 1 1 99 SER HB2 H 25.800 5.154 16.756 1.00 . A A . 99 SER HB2 1 1
10 23247 1 1 99 SER HB3 H 27.230 6.079 17.212 1.00 . A A . 99 SER HB3 1 1
10 23248 1 1 99 SER HG H 27.468 3.522 18.023 1.00 . A A . 99 SER HG 1 1
10 23249 1 1 99 SER N N 25.315 4.096 19.148 1.00 . A A . 99 SER N 1 1
10 23250 1 1 99 SER O O 24.764 7.127 18.235 1.00 . A A . 99 SER O 1 1
10 23251 1 1 99 SER OG O 27.445 4.047 17.213 1.00 . A A . 99 SER OG 1 1
10 23252 1 1 100 ILE C C 25.865 9.126 21.397 1.00 . A A . 100 ILE C 1 1
10 23253 1 1 100 ILE CA C 24.793 8.238 20.777 1.00 . A A . 100 ILE CA 1 1
10 23254 1 1 100 ILE CB C 23.640 8.053 21.790 1.00 . A A . 100 ILE CB 1 1
10 23255 1 1 100 ILE CD1 C 21.428 6.841 22.181 1.00 . A A . 100 ILE CD1 1 1
10 23256 1 1 100 ILE CG1 C 22.565 7.124 21.220 1.00 . A A . 100 ILE CG1 1 1
10 23257 1 1 100 ILE CG2 C 23.034 9.403 22.158 1.00 . A A . 100 ILE CG2 1 1
10 23258 1 1 100 ILE H H 25.808 6.411 21.074 1.00 . A A . 100 ILE H 1 1
10 23259 1 1 100 ILE HA H 24.401 8.716 19.888 1.00 . A A . 100 ILE HA 1 1
10 23260 1 1 100 ILE HB H 24.049 7.612 22.688 1.00 . A A . 100 ILE HB 1 1
10 23261 1 1 100 ILE HD11 H 21.803 6.299 23.040 1.00 . A A . 100 ILE HD11 1 1
10 23262 1 1 100 ILE HD12 H 20.678 6.249 21.682 1.00 . A A . 100 ILE HD12 1 1
10 23263 1 1 100 ILE HD13 H 20.992 7.774 22.506 1.00 . A A . 100 ILE HD13 1 1
10 23264 1 1 100 ILE HG12 H 22.144 7.572 20.333 1.00 . A A . 100 ILE HG12 1 1
10 23265 1 1 100 ILE HG13 H 23.019 6.180 20.959 1.00 . A A . 100 ILE HG13 1 1
10 23266 1 1 100 ILE HG21 H 22.217 9.252 22.847 1.00 . A A . 100 ILE HG21 1 1
10 23267 1 1 100 ILE HG22 H 22.671 9.889 21.266 1.00 . A A . 100 ILE HG22 1 1
10 23268 1 1 100 ILE HG23 H 23.788 10.021 22.623 1.00 . A A . 100 ILE HG23 1 1
10 23269 1 1 100 ILE N N 25.388 6.969 20.387 1.00 . A A . 100 ILE N 1 1
10 23270 1 1 100 ILE O O 26.402 8.814 22.460 1.00 . A A . 100 ILE O 1 1
10 23271 1 1 101 ARG C C 26.729 12.544 21.270 1.00 . A A . 101 ARG C 1 1
10 23272 1 1 101 ARG CA C 27.237 11.109 21.196 1.00 . A A . 101 ARG CA 1 1
10 23273 1 1 101 ARG CB C 28.453 11.011 20.268 1.00 . A A . 101 ARG CB 1 1
10 23274 1 1 101 ARG CD C 30.848 11.629 19.819 1.00 . A A . 101 ARG CD 1 1
10 23275 1 1 101 ARG CG C 29.628 11.882 20.686 1.00 . A A . 101 ARG CG 1 1
10 23276 1 1 101 ARG CZ C 32.985 12.184 20.929 1.00 . A A . 101 ARG CZ 1 1
10 23277 1 1 101 ARG H H 25.700 10.440 19.906 1.00 . A A . 101 ARG H 1 1
10 23278 1 1 101 ARG HA H 27.525 10.790 22.187 1.00 . A A . 101 ARG HA 1 1
10 23279 1 1 101 ARG HB2 H 28.788 9.986 20.244 1.00 . A A . 101 ARG HB2 1 1
10 23280 1 1 101 ARG HB3 H 28.153 11.306 19.273 1.00 . A A . 101 ARG HB3 1 1
10 23281 1 1 101 ARG HD2 H 31.170 10.606 19.960 1.00 . A A . 101 ARG HD2 1 1
10 23282 1 1 101 ARG HD3 H 30.577 11.781 18.785 1.00 . A A . 101 ARG HD3 1 1
10 23283 1 1 101 ARG HE H 31.925 13.435 19.773 1.00 . A A . 101 ARG HE 1 1
10 23284 1 1 101 ARG HG2 H 29.344 12.920 20.595 1.00 . A A . 101 ARG HG2 1 1
10 23285 1 1 101 ARG HG3 H 29.877 11.664 21.714 1.00 . A A . 101 ARG HG3 1 1
10 23286 1 1 101 ARG HH11 H 32.263 10.340 21.393 1.00 . A A . 101 ARG HH11 1 1
10 23287 1 1 101 ARG HH12 H 33.787 10.756 22.130 1.00 . A A . 101 ARG HH12 1 1
10 23288 1 1 101 ARG HH21 H 33.952 13.947 20.689 1.00 . A A . 101 ARG HH21 1 1
10 23289 1 1 101 ARG HH22 H 34.767 12.787 21.700 1.00 . A A . 101 ARG HH22 1 1
10 23290 1 1 101 ARG N N 26.186 10.219 20.728 1.00 . A A . 101 ARG N 1 1
10 23291 1 1 101 ARG NE N 31.951 12.525 20.159 1.00 . A A . 101 ARG NE 1 1
10 23292 1 1 101 ARG NH1 N 33.017 10.998 21.522 1.00 . A A . 101 ARG NH1 1 1
10 23293 1 1 101 ARG NH2 N 33.977 13.044 21.121 1.00 . A A . 101 ARG NH2 1 1
10 23294 1 1 101 ARG O O 25.776 12.911 20.581 1.00 . A A . 101 ARG O 1 1
10 23295 1 1 102 ASP C C 27.634 15.586 21.171 1.00 . A A . 102 ASP C 1 1
10 23296 1 1 102 ASP CA C 27.000 14.744 22.267 1.00 . A A . 102 ASP CA 1 1
10 23297 1 1 102 ASP CB C 27.433 15.264 23.638 1.00 . A A . 102 ASP CB 1 1
10 23298 1 1 102 ASP CG C 27.151 16.743 23.804 1.00 . A A . 102 ASP CG 1 1
10 23299 1 1 102 ASP H H 28.082 12.977 22.666 1.00 . A A . 102 ASP H 1 1
10 23300 1 1 102 ASP HA H 25.928 14.822 22.187 1.00 . A A . 102 ASP HA 1 1
10 23301 1 1 102 ASP HB2 H 26.898 14.726 24.405 1.00 . A A . 102 ASP HB2 1 1
10 23302 1 1 102 ASP HB3 H 28.494 15.101 23.759 1.00 . A A . 102 ASP HB3 1 1
10 23303 1 1 102 ASP N N 27.357 13.341 22.120 1.00 . A A . 102 ASP N 1 1
10 23304 1 1 102 ASP O O 28.855 15.580 20.993 1.00 . A A . 102 ASP O 1 1
10 23305 1 1 102 ASP OD1 O 25.981 17.100 24.043 1.00 . A A . 102 ASP OD1 1 1
10 23306 1 1 102 ASP OD2 O 28.099 17.548 23.708 1.00 . A A . 102 ASP OD2 1 1
10 23307 1 1 103 VAL C C 26.603 18.551 19.541 1.00 . A A . 103 VAL C 1 1
10 23308 1 1 103 VAL CA C 27.265 17.186 19.382 1.00 . A A . 103 VAL CA 1 1
10 23309 1 1 103 VAL CB C 26.977 16.636 17.964 1.00 . A A . 103 VAL CB 1 1
10 23310 1 1 103 VAL CG1 C 27.546 17.556 16.902 1.00 . A A . 103 VAL CG1 1 1
10 23311 1 1 103 VAL CG2 C 27.541 15.238 17.799 1.00 . A A . 103 VAL CG2 1 1
10 23312 1 1 103 VAL H H 25.830 16.181 20.560 1.00 . A A . 103 VAL H 1 1
10 23313 1 1 103 VAL HA H 28.334 17.299 19.495 1.00 . A A . 103 VAL HA 1 1
10 23314 1 1 103 VAL HB H 25.906 16.589 17.824 1.00 . A A . 103 VAL HB 1 1
10 23315 1 1 103 VAL HG11 H 27.087 18.529 16.986 1.00 . A A . 103 VAL HG11 1 1
10 23316 1 1 103 VAL HG12 H 27.343 17.143 15.926 1.00 . A A . 103 VAL HG12 1 1
10 23317 1 1 103 VAL HG13 H 28.611 17.645 17.042 1.00 . A A . 103 VAL HG13 1 1
10 23318 1 1 103 VAL HG21 H 27.073 14.577 18.512 1.00 . A A . 103 VAL HG21 1 1
10 23319 1 1 103 VAL HG22 H 28.606 15.259 17.972 1.00 . A A . 103 VAL HG22 1 1
10 23320 1 1 103 VAL HG23 H 27.345 14.888 16.796 1.00 . A A . 103 VAL HG23 1 1
10 23321 1 1 103 VAL N N 26.797 16.282 20.419 1.00 . A A . 103 VAL N 1 1
10 23322 1 1 103 VAL O O 25.462 18.755 19.138 1.00 . A A . 103 VAL O 1 1
10 23323 1 1 104 LYS C C 26.906 21.593 19.024 1.00 . A A . 104 LYS C 1 1
10 23324 1 1 104 LYS CA C 26.795 20.828 20.341 1.00 . A A . 104 LYS CA 1 1
10 23325 1 1 104 LYS CB C 27.589 21.550 21.431 1.00 . A A . 104 LYS CB 1 1
10 23326 1 1 104 LYS CD C 28.724 21.431 23.656 1.00 . A A . 104 LYS CD 1 1
10 23327 1 1 104 LYS CE C 29.337 20.452 24.640 1.00 . A A . 104 LYS CE 1 1
10 23328 1 1 104 LYS CG C 27.781 20.733 22.694 1.00 . A A . 104 LYS CG 1 1
10 23329 1 1 104 LYS H H 28.196 19.249 20.510 1.00 . A A . 104 LYS H 1 1
10 23330 1 1 104 LYS HA H 25.758 20.763 20.632 1.00 . A A . 104 LYS HA 1 1
10 23331 1 1 104 LYS HB2 H 28.563 21.803 21.042 1.00 . A A . 104 LYS HB2 1 1
10 23332 1 1 104 LYS HB3 H 27.069 22.462 21.694 1.00 . A A . 104 LYS HB3 1 1
10 23333 1 1 104 LYS HD2 H 29.515 21.901 23.090 1.00 . A A . 104 LYS HD2 1 1
10 23334 1 1 104 LYS HD3 H 28.175 22.181 24.203 1.00 . A A . 104 LYS HD3 1 1
10 23335 1 1 104 LYS HE2 H 30.071 20.971 25.237 1.00 . A A . 104 LYS HE2 1 1
10 23336 1 1 104 LYS HE3 H 28.556 20.066 25.279 1.00 . A A . 104 LYS HE3 1 1
10 23337 1 1 104 LYS HG2 H 26.824 20.600 23.177 1.00 . A A . 104 LYS HG2 1 1
10 23338 1 1 104 LYS HG3 H 28.194 19.769 22.432 1.00 . A A . 104 LYS HG3 1 1
10 23339 1 1 104 LYS HZ1 H 30.457 19.653 23.062 1.00 . A A . 104 LYS HZ1 1 1
10 23340 1 1 104 LYS HZ2 H 29.290 18.588 23.693 1.00 . A A . 104 LYS HZ2 1 1
10 23341 1 1 104 LYS HZ3 H 30.724 18.889 24.556 1.00 . A A . 104 LYS HZ3 1 1
10 23342 1 1 104 LYS N N 27.308 19.476 20.163 1.00 . A A . 104 LYS N 1 1
10 23343 1 1 104 LYS NZ N 29.998 19.319 23.940 1.00 . A A . 104 LYS NZ 1 1
10 23344 1 1 104 LYS O O 27.587 21.142 18.102 1.00 . A A . 104 LYS O 1 1
10 23345 1 1 105 PRO C C 27.833 24.084 17.514 1.00 . A A . 105 PRO C 1 1
10 23346 1 1 105 PRO CA C 26.388 23.623 17.722 1.00 . A A . 105 PRO CA 1 1
10 23347 1 1 105 PRO CB C 25.483 24.816 18.037 1.00 . A A . 105 PRO CB 1 1
10 23348 1 1 105 PRO CD C 25.282 23.307 19.874 1.00 . A A . 105 PRO CD 1 1
10 23349 1 1 105 PRO CG C 24.522 24.311 19.057 1.00 . A A . 105 PRO CG 1 1
10 23350 1 1 105 PRO HA H 26.038 23.128 16.827 1.00 . A A . 105 PRO HA 1 1
10 23351 1 1 105 PRO HB2 H 26.078 25.630 18.426 1.00 . A A . 105 PRO HB2 1 1
10 23352 1 1 105 PRO HB3 H 24.973 25.132 17.140 1.00 . A A . 105 PRO HB3 1 1
10 23353 1 1 105 PRO HD2 H 25.790 23.793 20.695 1.00 . A A . 105 PRO HD2 1 1
10 23354 1 1 105 PRO HD3 H 24.618 22.537 20.241 1.00 . A A . 105 PRO HD3 1 1
10 23355 1 1 105 PRO HG2 H 24.184 25.126 19.680 1.00 . A A . 105 PRO HG2 1 1
10 23356 1 1 105 PRO HG3 H 23.683 23.838 18.569 1.00 . A A . 105 PRO HG3 1 1
10 23357 1 1 105 PRO N N 26.246 22.758 18.904 1.00 . A A . 105 PRO N 1 1
10 23358 1 1 105 PRO O O 28.186 24.611 16.458 1.00 . A A . 105 PRO O 1 1
10 23359 1 1 106 THR C C 30.933 22.959 18.360 1.00 . A A . 106 THR C 1 1
10 23360 1 1 106 THR CA C 30.071 24.220 18.471 1.00 . A A . 106 THR CA 1 1
10 23361 1 1 106 THR CB C 30.501 25.041 19.711 1.00 . A A . 106 THR CB 1 1
10 23362 1 1 106 THR CG2 C 30.158 24.304 21.001 1.00 . A A . 106 THR CG2 1 1
10 23363 1 1 106 THR H H 28.299 23.496 19.359 1.00 . A A . 106 THR H 1 1
10 23364 1 1 106 THR HA H 30.228 24.827 17.591 1.00 . A A . 106 THR HA 1 1
10 23365 1 1 106 THR HB H 29.965 25.979 19.701 1.00 . A A . 106 THR HB 1 1
10 23366 1 1 106 THR HG1 H 32.343 24.646 19.111 1.00 . A A . 106 THR HG1 1 1
10 23367 1 1 106 THR HG21 H 29.089 24.161 21.065 1.00 . A A . 106 THR HG21 1 1
10 23368 1 1 106 THR HG22 H 30.495 24.885 21.847 1.00 . A A . 106 THR HG22 1 1
10 23369 1 1 106 THR HG23 H 30.651 23.342 21.005 1.00 . A A . 106 THR HG23 1 1
10 23370 1 1 106 THR N N 28.657 23.882 18.534 1.00 . A A . 106 THR N 1 1
10 23371 1 1 106 THR O O 32.160 23.033 18.343 1.00 . A A . 106 THR O 1 1
10 23372 1 1 106 THR OG1 O 31.910 25.311 19.669 1.00 . A A . 106 THR OG1 1 1
10 23373 1 1 107 ASP C C 30.771 19.924 16.782 1.00 . A A . 107 ASP C 1 1
10 23374 1 1 107 ASP CA C 31.002 20.534 18.153 1.00 . A A . 107 ASP CA 1 1
10 23375 1 1 107 ASP CB C 30.571 19.545 19.243 1.00 . A A . 107 ASP CB 1 1
10 23376 1 1 107 ASP CG C 31.345 19.723 20.532 1.00 . A A . 107 ASP CG 1 1
10 23377 1 1 107 ASP H H 29.304 21.799 18.274 1.00 . A A . 107 ASP H 1 1
10 23378 1 1 107 ASP HA H 32.055 20.740 18.265 1.00 . A A . 107 ASP HA 1 1
10 23379 1 1 107 ASP HB2 H 29.522 19.688 19.453 1.00 . A A . 107 ASP HB2 1 1
10 23380 1 1 107 ASP HB3 H 30.726 18.537 18.886 1.00 . A A . 107 ASP HB3 1 1
10 23381 1 1 107 ASP N N 30.287 21.802 18.273 1.00 . A A . 107 ASP N 1 1
10 23382 1 1 107 ASP O O 30.803 18.708 16.610 1.00 . A A . 107 ASP O 1 1
10 23383 1 1 107 ASP OD1 O 32.527 19.324 20.582 1.00 . A A . 107 ASP OD1 1 1
10 23384 1 1 107 ASP OD2 O 30.776 20.261 21.505 1.00 . A A . 107 ASP OD2 1 1
10 23385 1 1 108 VAL C C 31.717 19.900 13.872 1.00 . A A . 108 VAL C 1 1
10 23386 1 1 108 VAL CA C 30.375 20.376 14.438 1.00 . A A . 108 VAL CA 1 1
10 23387 1 1 108 VAL CB C 29.808 21.562 13.627 1.00 . A A . 108 VAL CB 1 1
10 23388 1 1 108 VAL CG1 C 29.376 21.136 12.248 1.00 . A A . 108 VAL CG1 1 1
10 23389 1 1 108 VAL CG2 C 28.640 22.195 14.365 1.00 . A A . 108 VAL CG2 1 1
10 23390 1 1 108 VAL H H 30.503 21.739 16.006 1.00 . A A . 108 VAL H 1 1
10 23391 1 1 108 VAL HA H 29.665 19.564 14.411 1.00 . A A . 108 VAL HA 1 1
10 23392 1 1 108 VAL HB H 30.584 22.305 13.525 1.00 . A A . 108 VAL HB 1 1
10 23393 1 1 108 VAL HG11 H 28.914 21.970 11.746 1.00 . A A . 108 VAL HG11 1 1
10 23394 1 1 108 VAL HG12 H 28.670 20.326 12.333 1.00 . A A . 108 VAL HG12 1 1
10 23395 1 1 108 VAL HG13 H 30.239 20.811 11.689 1.00 . A A . 108 VAL HG13 1 1
10 23396 1 1 108 VAL HG21 H 28.973 22.549 15.331 1.00 . A A . 108 VAL HG21 1 1
10 23397 1 1 108 VAL HG22 H 27.860 21.460 14.501 1.00 . A A . 108 VAL HG22 1 1
10 23398 1 1 108 VAL HG23 H 28.257 23.025 13.789 1.00 . A A . 108 VAL HG23 1 1
10 23399 1 1 108 VAL N N 30.549 20.787 15.805 1.00 . A A . 108 VAL N 1 1
10 23400 1 1 108 VAL O O 32.752 20.071 14.520 1.00 . A A . 108 VAL O 1 1
10 23401 1 1 109 GLU C C 33.759 17.886 12.889 1.00 . A A . 109 GLU C 1 1
10 23402 1 1 109 GLU CA C 32.855 18.740 11.991 1.00 . A A . 109 GLU CA 1 1
10 23403 1 1 109 GLU CB C 33.663 19.847 11.283 1.00 . A A . 109 GLU CB 1 1
10 23404 1 1 109 GLU CD C 33.532 22.164 12.321 1.00 . A A . 109 GLU CD 1 1
10 23405 1 1 109 GLU CG C 34.323 20.874 12.195 1.00 . A A . 109 GLU CG 1 1
10 23406 1 1 109 GLU H H 30.813 19.188 12.247 1.00 . A A . 109 GLU H 1 1
10 23407 1 1 109 GLU HA H 32.467 18.085 11.224 1.00 . A A . 109 GLU HA 1 1
10 23408 1 1 109 GLU HB2 H 34.438 19.380 10.699 1.00 . A A . 109 GLU HB2 1 1
10 23409 1 1 109 GLU HB3 H 33.000 20.375 10.612 1.00 . A A . 109 GLU HB3 1 1
10 23410 1 1 109 GLU HG2 H 34.420 20.439 13.177 1.00 . A A . 109 GLU HG2 1 1
10 23411 1 1 109 GLU HG3 H 35.302 21.105 11.805 1.00 . A A . 109 GLU HG3 1 1
10 23412 1 1 109 GLU N N 31.679 19.278 12.689 1.00 . A A . 109 GLU N 1 1
10 23413 1 1 109 GLU O O 34.938 17.698 12.590 1.00 . A A . 109 GLU O 1 1
10 23414 1 1 109 GLU OE1 O 32.899 22.584 11.329 1.00 . A A . 109 GLU OE1 1 1
10 23415 1 1 109 GLU OE2 O 33.550 22.775 13.411 1.00 . A A . 109 GLU OE2 1 1
10 23416 1 1 110 VAL C C 33.774 14.980 14.318 1.00 . A A . 110 VAL C 1 1
10 23417 1 1 110 VAL CA C 33.965 16.417 14.805 1.00 . A A . 110 VAL CA 1 1
10 23418 1 1 110 VAL CB C 33.579 16.531 16.302 1.00 . A A . 110 VAL CB 1 1
10 23419 1 1 110 VAL CG1 C 32.190 15.971 16.566 1.00 . A A . 110 VAL CG1 1 1
10 23420 1 1 110 VAL CG2 C 34.613 15.841 17.180 1.00 . A A . 110 VAL CG2 1 1
10 23421 1 1 110 VAL H H 32.288 17.570 14.210 1.00 . A A . 110 VAL H 1 1
10 23422 1 1 110 VAL HA H 35.010 16.675 14.707 1.00 . A A . 110 VAL HA 1 1
10 23423 1 1 110 VAL HB H 33.567 17.578 16.563 1.00 . A A . 110 VAL HB 1 1
10 23424 1 1 110 VAL HG11 H 31.470 16.480 15.943 1.00 . A A . 110 VAL HG11 1 1
10 23425 1 1 110 VAL HG12 H 31.934 16.121 17.606 1.00 . A A . 110 VAL HG12 1 1
10 23426 1 1 110 VAL HG13 H 32.181 14.914 16.342 1.00 . A A . 110 VAL HG13 1 1
10 23427 1 1 110 VAL HG21 H 34.303 15.898 18.212 1.00 . A A . 110 VAL HG21 1 1
10 23428 1 1 110 VAL HG22 H 35.568 16.333 17.063 1.00 . A A . 110 VAL HG22 1 1
10 23429 1 1 110 VAL HG23 H 34.702 14.806 16.886 1.00 . A A . 110 VAL HG23 1 1
10 23430 1 1 110 VAL N N 33.206 17.335 13.966 1.00 . A A . 110 VAL N 1 1
10 23431 1 1 110 VAL O O 34.599 14.108 14.582 1.00 . A A . 110 VAL O 1 1
10 23432 1 1 111 LEU C C 33.164 13.356 11.656 1.00 . A A . 111 LEU C 1 1
10 23433 1 1 111 LEU CA C 32.439 13.446 12.987 1.00 . A A . 111 LEU CA 1 1
10 23434 1 1 111 LEU CB C 30.940 13.181 12.769 1.00 . A A . 111 LEU CB 1 1
10 23435 1 1 111 LEU CD1 C 30.818 11.891 14.928 1.00 . A A . 111 LEU CD1 1 1
10 23436 1 1 111 LEU CD2 C 29.791 14.173 14.779 1.00 . A A . 111 LEU CD2 1 1
10 23437 1 1 111 LEU CG C 30.109 12.892 14.027 1.00 . A A . 111 LEU CG 1 1
10 23438 1 1 111 LEU H H 32.042 15.469 13.450 1.00 . A A . 111 LEU H 1 1
10 23439 1 1 111 LEU HA H 32.836 12.692 13.650 1.00 . A A . 111 LEU HA 1 1
10 23440 1 1 111 LEU HB2 H 30.518 14.045 12.279 1.00 . A A . 111 LEU HB2 1 1
10 23441 1 1 111 LEU HB3 H 30.844 12.335 12.103 1.00 . A A . 111 LEU HB3 1 1
10 23442 1 1 111 LEU HD11 H 30.971 10.967 14.390 1.00 . A A . 111 LEU HD11 1 1
10 23443 1 1 111 LEU HD12 H 30.214 11.702 15.803 1.00 . A A . 111 LEU HD12 1 1
10 23444 1 1 111 LEU HD13 H 31.774 12.295 15.232 1.00 . A A . 111 LEU HD13 1 1
10 23445 1 1 111 LEU HD21 H 30.710 14.674 15.035 1.00 . A A . 111 LEU HD21 1 1
10 23446 1 1 111 LEU HD22 H 29.246 13.934 15.681 1.00 . A A . 111 LEU HD22 1 1
10 23447 1 1 111 LEU HD23 H 29.189 14.818 14.155 1.00 . A A . 111 LEU HD23 1 1
10 23448 1 1 111 LEU HG H 29.172 12.447 13.724 1.00 . A A . 111 LEU HG 1 1
10 23449 1 1 111 LEU N N 32.684 14.748 13.591 1.00 . A A . 111 LEU N 1 1
10 23450 1 1 111 LEU O O 32.778 14.005 10.683 1.00 . A A . 111 LEU O 1 1
10 23451 1 1 112 ASP C C 34.501 11.161 9.652 1.00 . A A . 112 ASP C 1 1
10 23452 1 1 112 ASP CA C 34.996 12.386 10.414 1.00 . A A . 112 ASP CA 1 1
10 23453 1 1 112 ASP CB C 36.492 12.282 10.735 1.00 . A A . 112 ASP CB 1 1
10 23454 1 1 112 ASP CG C 36.838 11.121 11.647 1.00 . A A . 112 ASP CG 1 1
10 23455 1 1 112 ASP H H 34.486 12.091 12.441 1.00 . A A . 112 ASP H 1 1
10 23456 1 1 112 ASP HA H 34.836 13.257 9.797 1.00 . A A . 112 ASP HA 1 1
10 23457 1 1 112 ASP HB2 H 37.038 12.156 9.813 1.00 . A A . 112 ASP HB2 1 1
10 23458 1 1 112 ASP HB3 H 36.812 13.196 11.213 1.00 . A A . 112 ASP HB3 1 1
10 23459 1 1 112 ASP N N 34.220 12.570 11.627 1.00 . A A . 112 ASP N 1 1
10 23460 1 1 112 ASP O O 33.637 10.427 10.136 1.00 . A A . 112 ASP O 1 1
10 23461 1 1 112 ASP OD1 O 36.153 10.925 12.674 1.00 . A A . 112 ASP OD1 1 1
10 23462 1 1 112 ASP OD2 O 37.815 10.408 11.343 1.00 . A A . 112 ASP OD2 1 1
10 23463 1 1 113 GLU C C 35.305 8.660 7.529 1.00 . A A . 113 GLU C 1 1
10 23464 1 1 113 GLU CA C 34.496 9.958 7.539 1.00 . A A . 113 GLU CA 1 1
10 23465 1 1 113 GLU CB C 34.451 10.573 6.139 1.00 . A A . 113 GLU CB 1 1
10 23466 1 1 113 GLU CD C 33.765 10.385 3.726 1.00 . A A . 113 GLU CD 1 1
10 23467 1 1 113 GLU CG C 33.753 9.725 5.092 1.00 . A A . 113 GLU CG 1 1
10 23468 1 1 113 GLU H H 35.842 11.454 8.200 1.00 . A A . 113 GLU H 1 1
10 23469 1 1 113 GLU HA H 33.488 9.736 7.852 1.00 . A A . 113 GLU HA 1 1
10 23470 1 1 113 GLU HB2 H 33.936 11.520 6.197 1.00 . A A . 113 GLU HB2 1 1
10 23471 1 1 113 GLU HB3 H 35.464 10.750 5.808 1.00 . A A . 113 GLU HB3 1 1
10 23472 1 1 113 GLU HG2 H 34.256 8.772 5.023 1.00 . A A . 113 GLU HG2 1 1
10 23473 1 1 113 GLU HG3 H 32.729 9.572 5.394 1.00 . A A . 113 GLU HG3 1 1
10 23474 1 1 113 GLU N N 35.045 10.942 8.465 1.00 . A A . 113 GLU N 1 1
10 23475 1 1 113 GLU O O 36.442 8.624 7.049 1.00 . A A . 113 GLU O 1 1
10 23476 1 1 113 GLU OE1 O 34.755 10.210 2.986 1.00 . A A . 113 GLU OE1 1 1
10 23477 1 1 113 GLU OE2 O 32.789 11.092 3.386 1.00 . A A . 113 GLU OE2 1 1
10 23478 1 1 114 GLN C C 34.547 5.430 6.965 1.00 . A A . 114 GLN C 1 1
10 23479 1 1 114 GLN CA C 35.292 6.266 7.998 1.00 . A A . 114 GLN CA 1 1
10 23480 1 1 114 GLN CB C 35.226 5.545 9.347 1.00 . A A . 114 GLN CB 1 1
10 23481 1 1 114 GLN CD C 36.431 7.179 10.865 1.00 . A A . 114 GLN CD 1 1
10 23482 1 1 114 GLN CG C 36.414 5.795 10.258 1.00 . A A . 114 GLN CG 1 1
10 23483 1 1 114 GLN H H 33.882 7.726 8.577 1.00 . A A . 114 GLN H 1 1
10 23484 1 1 114 GLN HA H 36.322 6.362 7.697 1.00 . A A . 114 GLN HA 1 1
10 23485 1 1 114 GLN HB2 H 34.336 5.865 9.867 1.00 . A A . 114 GLN HB2 1 1
10 23486 1 1 114 GLN HB3 H 35.159 4.483 9.167 1.00 . A A . 114 GLN HB3 1 1
10 23487 1 1 114 GLN HE21 H 37.571 7.848 9.389 1.00 . A A . 114 GLN HE21 1 1
10 23488 1 1 114 GLN HE22 H 37.169 9.010 10.614 1.00 . A A . 114 GLN HE22 1 1
10 23489 1 1 114 GLN HG2 H 36.389 5.072 11.058 1.00 . A A . 114 GLN HG2 1 1
10 23490 1 1 114 GLN HG3 H 37.317 5.660 9.684 1.00 . A A . 114 GLN HG3 1 1
10 23491 1 1 114 GLN N N 34.720 7.603 8.084 1.00 . A A . 114 GLN N 1 1
10 23492 1 1 114 GLN NE2 N 37.118 8.102 10.219 1.00 . A A . 114 GLN NE2 1 1
10 23493 1 1 114 GLN O O 33.324 5.512 6.852 1.00 . A A . 114 GLN O 1 1
10 23494 1 1 114 GLN OE1 O 35.841 7.408 11.922 1.00 . A A . 114 GLN OE1 1 1
10 23495 1 1 115 LYS C C 34.746 2.282 5.857 1.00 . A A . 115 LYS C 1 1
10 23496 1 1 115 LYS CA C 34.690 3.691 5.279 1.00 . A A . 115 LYS CA 1 1
10 23497 1 1 115 LYS CB C 35.412 3.736 3.930 1.00 . A A . 115 LYS CB 1 1
10 23498 1 1 115 LYS CD C 33.899 5.508 2.954 1.00 . A A . 115 LYS CD 1 1
10 23499 1 1 115 LYS CE C 33.175 4.507 2.064 1.00 . A A . 115 LYS CE 1 1
10 23500 1 1 115 LYS CG C 35.336 5.089 3.234 1.00 . A A . 115 LYS CG 1 1
10 23501 1 1 115 LYS H H 36.266 4.680 6.286 1.00 . A A . 115 LYS H 1 1
10 23502 1 1 115 LYS HA H 33.656 3.970 5.138 1.00 . A A . 115 LYS HA 1 1
10 23503 1 1 115 LYS HB2 H 36.454 3.494 4.085 1.00 . A A . 115 LYS HB2 1 1
10 23504 1 1 115 LYS HB3 H 34.975 2.995 3.277 1.00 . A A . 115 LYS HB3 1 1
10 23505 1 1 115 LYS HD2 H 33.370 5.585 3.890 1.00 . A A . 115 LYS HD2 1 1
10 23506 1 1 115 LYS HD3 H 33.906 6.471 2.463 1.00 . A A . 115 LYS HD3 1 1
10 23507 1 1 115 LYS HE2 H 33.215 3.535 2.533 1.00 . A A . 115 LYS HE2 1 1
10 23508 1 1 115 LYS HE3 H 32.144 4.815 1.966 1.00 . A A . 115 LYS HE3 1 1
10 23509 1 1 115 LYS HG2 H 35.798 5.833 3.867 1.00 . A A . 115 LYS HG2 1 1
10 23510 1 1 115 LYS HG3 H 35.873 5.030 2.299 1.00 . A A . 115 LYS HG3 1 1
10 23511 1 1 115 LYS HZ1 H 33.719 5.329 0.218 1.00 . A A . 115 LYS HZ1 1 1
10 23512 1 1 115 LYS HZ2 H 33.278 3.694 0.143 1.00 . A A . 115 LYS HZ2 1 1
10 23513 1 1 115 LYS HZ3 H 34.788 4.138 0.777 1.00 . A A . 115 LYS HZ3 1 1
10 23514 1 1 115 LYS N N 35.287 4.633 6.214 1.00 . A A . 115 LYS N 1 1
10 23515 1 1 115 LYS NZ N 33.784 4.411 0.709 1.00 . A A . 115 LYS NZ 1 1
10 23516 1 1 115 LYS O O 35.674 1.944 6.593 1.00 . A A . 115 LYS O 1 1
10 23517 1 1 116 GLY C C 32.812 0.077 7.310 1.00 . A A . 116 GLY C 1 1
10 23518 1 1 116 GLY CA C 33.691 0.126 6.079 1.00 . A A . 116 GLY CA 1 1
10 23519 1 1 116 GLY H H 33.066 1.768 4.897 1.00 . A A . 116 GLY H 1 1
10 23520 1 1 116 GLY HA2 H 33.290 -0.543 5.333 1.00 . A A . 116 GLY HA2 1 1
10 23521 1 1 116 GLY HA3 H 34.686 -0.197 6.345 1.00 . A A . 116 GLY HA3 1 1
10 23522 1 1 116 GLY N N 33.758 1.464 5.526 1.00 . A A . 116 GLY N 1 1
10 23523 1 1 116 GLY O O 33.206 -0.457 8.350 1.00 . A A . 116 GLY O 1 1
10 23524 1 1 117 LYS C C 29.544 -0.280 8.112 1.00 . A A . 117 LYS C 1 1
10 23525 1 1 117 LYS CA C 30.682 0.722 8.299 1.00 . A A . 117 LYS CA 1 1
10 23526 1 1 117 LYS CB C 30.108 2.141 8.404 1.00 . A A . 117 LYS CB 1 1
10 23527 1 1 117 LYS CD C 31.829 3.110 9.983 1.00 . A A . 117 LYS CD 1 1
10 23528 1 1 117 LYS CE C 30.817 3.187 11.114 1.00 . A A . 117 LYS CE 1 1
10 23529 1 1 117 LYS CG C 31.156 3.225 8.622 1.00 . A A . 117 LYS CG 1 1
10 23530 1 1 117 LYS H H 31.358 1.012 6.318 1.00 . A A . 117 LYS H 1 1
10 23531 1 1 117 LYS HA H 31.215 0.485 9.208 1.00 . A A . 117 LYS HA 1 1
10 23532 1 1 117 LYS HB2 H 29.575 2.368 7.493 1.00 . A A . 117 LYS HB2 1 1
10 23533 1 1 117 LYS HB3 H 29.414 2.172 9.231 1.00 . A A . 117 LYS HB3 1 1
10 23534 1 1 117 LYS HD2 H 32.345 2.163 10.040 1.00 . A A . 117 LYS HD2 1 1
10 23535 1 1 117 LYS HD3 H 32.540 3.917 10.092 1.00 . A A . 117 LYS HD3 1 1
10 23536 1 1 117 LYS HE2 H 30.202 4.061 10.967 1.00 . A A . 117 LYS HE2 1 1
10 23537 1 1 117 LYS HE3 H 30.195 2.303 11.085 1.00 . A A . 117 LYS HE3 1 1
10 23538 1 1 117 LYS HG2 H 31.911 3.140 7.855 1.00 . A A . 117 LYS HG2 1 1
10 23539 1 1 117 LYS HG3 H 30.677 4.192 8.549 1.00 . A A . 117 LYS HG3 1 1
10 23540 1 1 117 LYS HZ1 H 31.874 4.226 12.581 1.00 . A A . 117 LYS HZ1 1 1
10 23541 1 1 117 LYS HZ2 H 32.233 2.571 12.522 1.00 . A A . 117 LYS HZ2 1 1
10 23542 1 1 117 LYS HZ3 H 30.766 3.097 13.199 1.00 . A A . 117 LYS HZ3 1 1
10 23543 1 1 117 LYS N N 31.621 0.643 7.188 1.00 . A A . 117 LYS N 1 1
10 23544 1 1 117 LYS NZ N 31.467 3.275 12.445 1.00 . A A . 117 LYS NZ 1 1
10 23545 1 1 117 LYS O O 29.598 -1.142 7.230 1.00 . A A . 117 LYS O 1 1
10 23546 1 1 118 ASP C C 26.181 -0.103 8.401 1.00 . A A . 118 ASP C 1 1
10 23547 1 1 118 ASP CA C 27.336 -0.997 8.833 1.00 . A A . 118 ASP CA 1 1
10 23548 1 1 118 ASP CB C 27.007 -1.667 10.175 1.00 . A A . 118 ASP CB 1 1
10 23549 1 1 118 ASP CG C 26.278 -2.993 10.028 1.00 . A A . 118 ASP CG 1 1
10 23550 1 1 118 ASP H H 28.572 0.490 9.674 1.00 . A A . 118 ASP H 1 1
10 23551 1 1 118 ASP HA H 27.512 -1.752 8.079 1.00 . A A . 118 ASP HA 1 1
10 23552 1 1 118 ASP HB2 H 27.923 -1.845 10.714 1.00 . A A . 118 ASP HB2 1 1
10 23553 1 1 118 ASP HB3 H 26.382 -1.002 10.753 1.00 . A A . 118 ASP HB3 1 1
10 23554 1 1 118 ASP N N 28.528 -0.172 8.954 1.00 . A A . 118 ASP N 1 1
10 23555 1 1 118 ASP O O 26.391 1.059 8.047 1.00 . A A . 118 ASP O 1 1
10 23556 1 1 118 ASP OD1 O 25.169 -3.018 9.454 1.00 . A A . 118 ASP OD1 1 1
10 23557 1 1 118 ASP OD2 O 26.805 -4.016 10.513 1.00 . A A . 118 ASP OD2 1 1
10 23558 1 1 119 LYS C C 23.400 1.006 9.292 1.00 . A A . 119 LYS C 1 1
10 23559 1 1 119 LYS CA C 23.802 0.160 8.100 1.00 . A A . 119 LYS CA 1 1
10 23560 1 1 119 LYS CB C 22.630 -0.723 7.668 1.00 . A A . 119 LYS CB 1 1
10 23561 1 1 119 LYS CD C 23.726 -2.660 6.489 1.00 . A A . 119 LYS CD 1 1
10 23562 1 1 119 LYS CE C 23.374 -3.736 5.477 1.00 . A A . 119 LYS CE 1 1
10 23563 1 1 119 LYS CG C 22.834 -1.439 6.340 1.00 . A A . 119 LYS CG 1 1
10 23564 1 1 119 LYS H H 24.867 -1.566 8.724 1.00 . A A . 119 LYS H 1 1
10 23565 1 1 119 LYS HA H 24.069 0.816 7.284 1.00 . A A . 119 LYS HA 1 1
10 23566 1 1 119 LYS HB2 H 22.466 -1.471 8.430 1.00 . A A . 119 LYS HB2 1 1
10 23567 1 1 119 LYS HB3 H 21.747 -0.108 7.588 1.00 . A A . 119 LYS HB3 1 1
10 23568 1 1 119 LYS HD2 H 24.753 -2.365 6.342 1.00 . A A . 119 LYS HD2 1 1
10 23569 1 1 119 LYS HD3 H 23.604 -3.063 7.484 1.00 . A A . 119 LYS HD3 1 1
10 23570 1 1 119 LYS HE2 H 23.430 -3.312 4.484 1.00 . A A . 119 LYS HE2 1 1
10 23571 1 1 119 LYS HE3 H 24.086 -4.543 5.565 1.00 . A A . 119 LYS HE3 1 1
10 23572 1 1 119 LYS HG2 H 21.877 -1.745 5.952 1.00 . A A . 119 LYS HG2 1 1
10 23573 1 1 119 LYS HG3 H 23.298 -0.753 5.645 1.00 . A A . 119 LYS HG3 1 1
10 23574 1 1 119 LYS HZ1 H 21.872 -4.508 6.712 1.00 . A A . 119 LYS HZ1 1 1
10 23575 1 1 119 LYS HZ2 H 21.858 -5.137 5.137 1.00 . A A . 119 LYS HZ2 1 1
10 23576 1 1 119 LYS HZ3 H 21.290 -3.566 5.428 1.00 . A A . 119 LYS HZ3 1 1
10 23577 1 1 119 LYS N N 24.974 -0.626 8.436 1.00 . A A . 119 LYS N 1 1
10 23578 1 1 119 LYS NZ N 22.003 -4.270 5.700 1.00 . A A . 119 LYS NZ 1 1
10 23579 1 1 119 LYS O O 22.791 0.517 10.245 1.00 . A A . 119 LYS O 1 1
10 23580 1 1 120 GLN C C 22.644 4.348 9.834 1.00 . A A . 120 GLN C 1 1
10 23581 1 1 120 GLN CA C 23.487 3.183 10.330 1.00 . A A . 120 GLN CA 1 1
10 23582 1 1 120 GLN CB C 24.789 3.696 10.952 1.00 . A A . 120 GLN CB 1 1
10 23583 1 1 120 GLN CD C 27.004 4.865 10.592 1.00 . A A . 120 GLN CD 1 1
10 23584 1 1 120 GLN CG C 25.738 4.339 9.950 1.00 . A A . 120 GLN CG 1 1
10 23585 1 1 120 GLN H H 24.275 2.588 8.467 1.00 . A A . 120 GLN H 1 1
10 23586 1 1 120 GLN HA H 22.929 2.644 11.081 1.00 . A A . 120 GLN HA 1 1
10 23587 1 1 120 GLN HB2 H 24.548 4.429 11.706 1.00 . A A . 120 GLN HB2 1 1
10 23588 1 1 120 GLN HB3 H 25.302 2.868 11.419 1.00 . A A . 120 GLN HB3 1 1
10 23589 1 1 120 GLN HE21 H 26.152 6.636 10.885 1.00 . A A . 120 GLN HE21 1 1
10 23590 1 1 120 GLN HE22 H 27.786 6.485 11.429 1.00 . A A . 120 GLN HE22 1 1
10 23591 1 1 120 GLN HG2 H 26.009 3.602 9.208 1.00 . A A . 120 GLN HG2 1 1
10 23592 1 1 120 GLN HG3 H 25.227 5.161 9.468 1.00 . A A . 120 GLN HG3 1 1
10 23593 1 1 120 GLN N N 23.780 2.266 9.250 1.00 . A A . 120 GLN N 1 1
10 23594 1 1 120 GLN NE2 N 26.978 6.121 11.011 1.00 . A A . 120 GLN NE2 1 1
10 23595 1 1 120 GLN O O 22.997 5.014 8.858 1.00 . A A . 120 GLN O 1 1
10 23596 1 1 120 GLN OE1 O 27.996 4.152 10.710 1.00 . A A . 120 GLN OE1 1 1
10 23597 1 1 121 LEU C C 21.170 6.891 11.056 1.00 . A A . 121 LEU C 1 1
10 23598 1 1 121 LEU CA C 20.709 5.742 10.181 1.00 . A A . 121 LEU CA 1 1
10 23599 1 1 121 LEU CB C 19.205 5.503 10.414 1.00 . A A . 121 LEU CB 1 1
10 23600 1 1 121 LEU CD1 C 19.113 3.925 8.442 1.00 . A A . 121 LEU CD1 1 1
10 23601 1 1 121 LEU CD2 C 18.861 3.038 10.770 1.00 . A A . 121 LEU CD2 1 1
10 23602 1 1 121 LEU CG C 18.599 4.211 9.843 1.00 . A A . 121 LEU CG 1 1
10 23603 1 1 121 LEU H H 21.248 3.973 11.209 1.00 . A A . 121 LEU H 1 1
10 23604 1 1 121 LEU HA H 20.876 6.000 9.146 1.00 . A A . 121 LEU HA 1 1
10 23605 1 1 121 LEU HB2 H 19.027 5.508 11.479 1.00 . A A . 121 LEU HB2 1 1
10 23606 1 1 121 LEU HB3 H 18.671 6.336 9.980 1.00 . A A . 121 LEU HB3 1 1
10 23607 1 1 121 LEU HD11 H 20.183 3.786 8.472 1.00 . A A . 121 LEU HD11 1 1
10 23608 1 1 121 LEU HD12 H 18.875 4.757 7.795 1.00 . A A . 121 LEU HD12 1 1
10 23609 1 1 121 LEU HD13 H 18.644 3.029 8.063 1.00 . A A . 121 LEU HD13 1 1
10 23610 1 1 121 LEU HD21 H 18.357 2.161 10.389 1.00 . A A . 121 LEU HD21 1 1
10 23611 1 1 121 LEU HD22 H 18.490 3.268 11.757 1.00 . A A . 121 LEU HD22 1 1
10 23612 1 1 121 LEU HD23 H 19.922 2.847 10.819 1.00 . A A . 121 LEU HD23 1 1
10 23613 1 1 121 LEU HG H 17.529 4.337 9.774 1.00 . A A . 121 LEU HG 1 1
10 23614 1 1 121 LEU N N 21.524 4.583 10.493 1.00 . A A . 121 LEU N 1 1
10 23615 1 1 121 LEU O O 20.913 6.902 12.260 1.00 . A A . 121 LEU O 1 1
10 23616 1 1 122 THR C C 21.242 9.946 11.455 1.00 . A A . 122 THR C 1 1
10 23617 1 1 122 THR CA C 22.381 8.972 11.194 1.00 . A A . 122 THR CA 1 1
10 23618 1 1 122 THR CB C 23.509 9.674 10.419 1.00 . A A . 122 THR CB 1 1
10 23619 1 1 122 THR CG2 C 24.235 10.680 11.301 1.00 . A A . 122 THR CG2 1 1
10 23620 1 1 122 THR H H 22.083 7.748 9.502 1.00 . A A . 122 THR H 1 1
10 23621 1 1 122 THR HA H 22.775 8.625 12.138 1.00 . A A . 122 THR HA 1 1
10 23622 1 1 122 THR HB H 23.079 10.198 9.577 1.00 . A A . 122 THR HB 1 1
10 23623 1 1 122 THR HG1 H 24.165 8.399 9.066 1.00 . A A . 122 THR HG1 1 1
10 23624 1 1 122 THR HG21 H 24.658 10.169 12.154 1.00 . A A . 122 THR HG21 1 1
10 23625 1 1 122 THR HG22 H 23.536 11.432 11.640 1.00 . A A . 122 THR HG22 1 1
10 23626 1 1 122 THR HG23 H 25.025 11.151 10.736 1.00 . A A . 122 THR HG23 1 1
10 23627 1 1 122 THR N N 21.886 7.826 10.463 1.00 . A A . 122 THR N 1 1
10 23628 1 1 122 THR O O 20.942 10.806 10.625 1.00 . A A . 122 THR O 1 1
10 23629 1 1 122 THR OG1 O 24.443 8.695 9.940 1.00 . A A . 122 THR OG1 1 1
10 23630 1 1 123 LEU C C 19.927 11.888 13.597 1.00 . A A . 123 LEU C 1 1
10 23631 1 1 123 LEU CA C 19.449 10.607 12.934 1.00 . A A . 123 LEU CA 1 1
10 23632 1 1 123 LEU CB C 18.457 9.848 13.825 1.00 . A A . 123 LEU CB 1 1
10 23633 1 1 123 LEU CD1 C 16.762 8.000 14.028 1.00 . A A . 123 LEU CD1 1 1
10 23634 1 1 123 LEU CD2 C 17.468 8.777 11.780 1.00 . A A . 123 LEU CD2 1 1
10 23635 1 1 123 LEU CG C 17.912 8.551 13.212 1.00 . A A . 123 LEU CG 1 1
10 23636 1 1 123 LEU H H 20.868 9.068 13.213 1.00 . A A . 123 LEU H 1 1
10 23637 1 1 123 LEU HA H 18.953 10.868 12.011 1.00 . A A . 123 LEU HA 1 1
10 23638 1 1 123 LEU HB2 H 18.952 9.604 14.755 1.00 . A A . 123 LEU HB2 1 1
10 23639 1 1 123 LEU HB3 H 17.623 10.498 14.039 1.00 . A A . 123 LEU HB3 1 1
10 23640 1 1 123 LEU HD11 H 16.364 7.123 13.537 1.00 . A A . 123 LEU HD11 1 1
10 23641 1 1 123 LEU HD12 H 15.987 8.748 14.113 1.00 . A A . 123 LEU HD12 1 1
10 23642 1 1 123 LEU HD13 H 17.115 7.733 15.014 1.00 . A A . 123 LEU HD13 1 1
10 23643 1 1 123 LEU HD21 H 17.112 7.845 11.365 1.00 . A A . 123 LEU HD21 1 1
10 23644 1 1 123 LEU HD22 H 18.303 9.136 11.197 1.00 . A A . 123 LEU HD22 1 1
10 23645 1 1 123 LEU HD23 H 16.673 9.506 11.762 1.00 . A A . 123 LEU HD23 1 1
10 23646 1 1 123 LEU HG H 18.697 7.809 13.204 1.00 . A A . 123 LEU HG 1 1
10 23647 1 1 123 LEU N N 20.583 9.773 12.589 1.00 . A A . 123 LEU N 1 1
10 23648 1 1 123 LEU O O 20.485 11.877 14.698 1.00 . A A . 123 LEU O 1 1
10 23649 1 1 124 ILE C C 19.159 14.898 14.287 1.00 . A A . 124 ILE C 1 1
10 23650 1 1 124 ILE CA C 20.183 14.286 13.340 1.00 . A A . 124 ILE CA 1 1
10 23651 1 1 124 ILE CB C 20.415 15.239 12.147 1.00 . A A . 124 ILE CB 1 1
10 23652 1 1 124 ILE CD1 C 21.274 15.297 9.746 1.00 . A A . 124 ILE CD1 1 1
10 23653 1 1 124 ILE CG1 C 21.216 14.529 11.050 1.00 . A A . 124 ILE CG1 1 1
10 23654 1 1 124 ILE CG2 C 21.143 16.495 12.612 1.00 . A A . 124 ILE CG2 1 1
10 23655 1 1 124 ILE H H 19.244 12.918 12.038 1.00 . A A . 124 ILE H 1 1
10 23656 1 1 124 ILE HA H 21.120 14.157 13.864 1.00 . A A . 124 ILE HA 1 1
10 23657 1 1 124 ILE HB H 19.454 15.534 11.751 1.00 . A A . 124 ILE HB 1 1
10 23658 1 1 124 ILE HD11 H 21.774 16.242 9.907 1.00 . A A . 124 ILE HD11 1 1
10 23659 1 1 124 ILE HD12 H 20.270 15.478 9.390 1.00 . A A . 124 ILE HD12 1 1
10 23660 1 1 124 ILE HD13 H 21.819 14.722 9.012 1.00 . A A . 124 ILE HD13 1 1
10 23661 1 1 124 ILE HG12 H 22.230 14.382 11.391 1.00 . A A . 124 ILE HG12 1 1
10 23662 1 1 124 ILE HG13 H 20.765 13.567 10.849 1.00 . A A . 124 ILE HG13 1 1
10 23663 1 1 124 ILE HG21 H 22.112 16.224 13.006 1.00 . A A . 124 ILE HG21 1 1
10 23664 1 1 124 ILE HG22 H 20.563 16.979 13.384 1.00 . A A . 124 ILE HG22 1 1
10 23665 1 1 124 ILE HG23 H 21.268 17.169 11.778 1.00 . A A . 124 ILE HG23 1 1
10 23666 1 1 124 ILE N N 19.728 12.986 12.891 1.00 . A A . 124 ILE N 1 1
10 23667 1 1 124 ILE O O 18.206 15.550 13.856 1.00 . A A . 124 ILE O 1 1
10 23668 1 1 125 THR C C 18.745 16.644 16.848 1.00 . A A . 125 THR C 1 1
10 23669 1 1 125 THR CA C 18.444 15.174 16.582 1.00 . A A . 125 THR CA 1 1
10 23670 1 1 125 THR CB C 18.562 14.388 17.902 1.00 . A A . 125 THR CB 1 1
10 23671 1 1 125 THR CG2 C 17.385 14.684 18.820 1.00 . A A . 125 THR CG2 1 1
10 23672 1 1 125 THR H H 20.079 14.068 15.848 1.00 . A A . 125 THR H 1 1
10 23673 1 1 125 THR HA H 17.432 15.081 16.219 1.00 . A A . 125 THR HA 1 1
10 23674 1 1 125 THR HB H 19.473 14.681 18.401 1.00 . A A . 125 THR HB 1 1
10 23675 1 1 125 THR HG1 H 19.460 12.629 17.915 1.00 . A A . 125 THR HG1 1 1
10 23676 1 1 125 THR HG21 H 16.466 14.395 18.330 1.00 . A A . 125 THR HG21 1 1
10 23677 1 1 125 THR HG22 H 17.356 15.741 19.040 1.00 . A A . 125 THR HG22 1 1
10 23678 1 1 125 THR HG23 H 17.496 14.127 19.738 1.00 . A A . 125 THR HG23 1 1
10 23679 1 1 125 THR N N 19.337 14.643 15.572 1.00 . A A . 125 THR N 1 1
10 23680 1 1 125 THR O O 19.564 16.977 17.708 1.00 . A A . 125 THR O 1 1
10 23681 1 1 125 THR OG1 O 18.608 12.981 17.630 1.00 . A A . 125 THR OG1 1 1
10 23682 1 1 126 CYS C C 17.323 19.363 17.448 1.00 . A A . 126 CYS C 1 1
10 23683 1 1 126 CYS CA C 18.248 18.948 16.306 1.00 . A A . 126 CYS CA 1 1
10 23684 1 1 126 CYS CB C 17.952 19.727 15.016 1.00 . A A . 126 CYS CB 1 1
10 23685 1 1 126 CYS H H 17.551 17.200 15.343 1.00 . A A . 126 CYS H 1 1
10 23686 1 1 126 CYS HA H 19.270 19.137 16.603 1.00 . A A . 126 CYS HA 1 1
10 23687 1 1 126 CYS HB2 H 16.926 19.559 14.729 1.00 . A A . 126 CYS HB2 1 1
10 23688 1 1 126 CYS HB3 H 18.106 20.781 15.194 1.00 . A A . 126 CYS HB3 1 1
10 23689 1 1 126 CYS N N 18.115 17.522 16.081 1.00 . A A . 126 CYS N 1 1
10 23690 1 1 126 CYS O O 16.246 19.918 17.239 1.00 . A A . 126 CYS O 1 1
10 23691 1 1 126 CYS SG S 19.017 19.237 13.606 1.00 . A A . 126 CYS SG 1 1
10 23692 1 1 127 ASP C C 17.132 20.681 20.361 1.00 . A A . 127 ASP C 1 1
10 23693 1 1 127 ASP CA C 16.947 19.254 19.869 1.00 . A A . 127 ASP CA 1 1
10 23694 1 1 127 ASP CB C 17.372 18.266 20.965 1.00 . A A . 127 ASP CB 1 1
10 23695 1 1 127 ASP CG C 16.257 17.936 21.947 1.00 . A A . 127 ASP CG 1 1
10 23696 1 1 127 ASP H H 18.628 18.607 18.753 1.00 . A A . 127 ASP H 1 1
10 23697 1 1 127 ASP HA H 15.909 19.092 19.623 1.00 . A A . 127 ASP HA 1 1
10 23698 1 1 127 ASP HB2 H 17.696 17.347 20.502 1.00 . A A . 127 ASP HB2 1 1
10 23699 1 1 127 ASP HB3 H 18.196 18.693 21.518 1.00 . A A . 127 ASP HB3 1 1
10 23700 1 1 127 ASP N N 17.746 19.027 18.664 1.00 . A A . 127 ASP N 1 1
10 23701 1 1 127 ASP O O 16.343 21.201 21.142 1.00 . A A . 127 ASP O 1 1
10 23702 1 1 127 ASP OD1 O 15.595 18.867 22.452 1.00 . A A . 127 ASP OD1 1 1
10 23703 1 1 127 ASP OD2 O 16.016 16.734 22.185 1.00 . A A . 127 ASP OD2 1 1
10 23704 1 1 128 ASP C C 17.927 23.761 19.559 1.00 . A A . 128 ASP C 1 1
10 23705 1 1 128 ASP CA C 18.600 22.624 20.321 1.00 . A A . 128 ASP CA 1 1
10 23706 1 1 128 ASP CB C 20.117 22.730 20.158 1.00 . A A . 128 ASP CB 1 1
10 23707 1 1 128 ASP CG C 20.549 22.573 18.712 1.00 . A A . 128 ASP CG 1 1
10 23708 1 1 128 ASP H H 18.655 20.903 19.104 1.00 . A A . 128 ASP H 1 1
10 23709 1 1 128 ASP HA H 18.352 22.704 21.368 1.00 . A A . 128 ASP HA 1 1
10 23710 1 1 128 ASP HB2 H 20.446 23.695 20.511 1.00 . A A . 128 ASP HB2 1 1
10 23711 1 1 128 ASP HB3 H 20.589 21.955 20.743 1.00 . A A . 128 ASP HB3 1 1
10 23712 1 1 128 ASP N N 18.163 21.319 19.849 1.00 . A A . 128 ASP N 1 1
10 23713 1 1 128 ASP O O 18.446 24.872 19.506 1.00 . A A . 128 ASP O 1 1
10 23714 1 1 128 ASP OD1 O 20.037 21.659 18.034 1.00 . A A . 128 ASP OD1 1 1
10 23715 1 1 128 ASP OD2 O 21.414 23.344 18.248 1.00 . A A . 128 ASP OD2 1 1
10 23716 1 1 129 TYR C C 14.755 24.900 18.905 1.00 . A A . 129 TYR C 1 1
10 23717 1 1 129 TYR CA C 16.077 24.540 18.244 1.00 . A A . 129 TYR CA 1 1
10 23718 1 1 129 TYR CB C 15.844 24.120 16.790 1.00 . A A . 129 TYR CB 1 1
10 23719 1 1 129 TYR CD1 C 15.916 26.465 15.852 1.00 . A A . 129 TYR CD1 1 1
10 23720 1 1 129 TYR CD2 C 14.107 25.054 15.199 1.00 . A A . 129 TYR CD2 1 1
10 23721 1 1 129 TYR CE1 C 15.405 27.486 15.074 1.00 . A A . 129 TYR CE1 1 1
10 23722 1 1 129 TYR CE2 C 13.593 26.072 14.415 1.00 . A A . 129 TYR CE2 1 1
10 23723 1 1 129 TYR CG C 15.277 25.232 15.929 1.00 . A A . 129 TYR CG 1 1
10 23724 1 1 129 TYR CZ C 14.246 27.286 14.358 1.00 . A A . 129 TYR CZ 1 1
10 23725 1 1 129 TYR H H 16.375 22.610 19.060 1.00 . A A . 129 TYR H 1 1
10 23726 1 1 129 TYR HA H 16.708 25.417 18.250 1.00 . A A . 129 TYR HA 1 1
10 23727 1 1 129 TYR HB2 H 16.781 23.807 16.355 1.00 . A A . 129 TYR HB2 1 1
10 23728 1 1 129 TYR HB3 H 15.146 23.294 16.769 1.00 . A A . 129 TYR HB3 1 1
10 23729 1 1 129 TYR HD1 H 16.825 26.620 16.414 1.00 . A A . 129 TYR HD1 1 1
10 23730 1 1 129 TYR HD2 H 13.596 24.101 15.246 1.00 . A A . 129 TYR HD2 1 1
10 23731 1 1 129 TYR HE1 H 15.914 28.438 15.033 1.00 . A A . 129 TYR HE1 1 1
10 23732 1 1 129 TYR HE2 H 12.682 25.915 13.854 1.00 . A A . 129 TYR HE2 1 1
10 23733 1 1 129 TYR HH H 12.797 28.407 13.740 1.00 . A A . 129 TYR HH 1 1
10 23734 1 1 129 TYR N N 16.770 23.503 18.983 1.00 . A A . 129 TYR N 1 1
10 23735 1 1 129 TYR O O 13.731 24.256 18.664 1.00 . A A . 129 TYR O 1 1
10 23736 1 1 129 TYR OH O 13.748 28.303 13.576 1.00 . A A . 129 TYR OH 1 1
10 23737 1 1 130 ASN C C 13.252 27.763 19.590 1.00 . A A . 130 ASN C 1 1
10 23738 1 1 130 ASN CA C 13.552 26.461 20.314 1.00 . A A . 130 ASN CA 1 1
10 23739 1 1 130 ASN CB C 13.687 26.701 21.822 1.00 . A A . 130 ASN CB 1 1
10 23740 1 1 130 ASN CG C 12.349 26.769 22.555 1.00 . A A . 130 ASN CG 1 1
10 23741 1 1 130 ASN H H 15.654 26.290 20.047 1.00 . A A . 130 ASN H 1 1
10 23742 1 1 130 ASN HA H 12.754 25.758 20.127 1.00 . A A . 130 ASN HA 1 1
10 23743 1 1 130 ASN HB2 H 14.262 25.895 22.252 1.00 . A A . 130 ASN HB2 1 1
10 23744 1 1 130 ASN HB3 H 14.211 27.632 21.984 1.00 . A A . 130 ASN HB3 1 1
10 23745 1 1 130 ASN HD21 H 11.423 27.525 20.965 1.00 . A A . 130 ASN HD21 1 1
10 23746 1 1 130 ASN HD22 H 10.434 27.268 22.358 1.00 . A A . 130 ASN HD22 1 1
10 23747 1 1 130 ASN N N 14.783 25.911 19.766 1.00 . A A . 130 ASN N 1 1
10 23748 1 1 130 ASN ND2 N 11.300 27.239 21.892 1.00 . A A . 130 ASN ND2 1 1
10 23749 1 1 130 ASN O O 13.803 28.802 19.930 1.00 . A A . 130 ASN O 1 1
10 23750 1 1 130 ASN OD1 O 12.264 26.399 23.726 1.00 . A A . 130 ASN OD1 1 1
10 23751 1 1 131 GLU C C 11.715 30.094 18.384 1.00 . A A . 131 GLU C 1 1
10 23752 1 1 131 GLU CA C 12.170 28.813 17.670 1.00 . A A . 131 GLU CA 1 1
10 23753 1 1 131 GLU CB C 11.180 28.418 16.557 1.00 . A A . 131 GLU CB 1 1
10 23754 1 1 131 GLU CD C 9.105 28.100 17.990 1.00 . A A . 131 GLU CD 1 1
10 23755 1 1 131 GLU CG C 10.049 27.480 16.985 1.00 . A A . 131 GLU CG 1 1
10 23756 1 1 131 GLU H H 11.896 26.855 18.440 1.00 . A A . 131 GLU H 1 1
10 23757 1 1 131 GLU HA H 13.123 29.023 17.202 1.00 . A A . 131 GLU HA 1 1
10 23758 1 1 131 GLU HB2 H 10.731 29.318 16.163 1.00 . A A . 131 GLU HB2 1 1
10 23759 1 1 131 GLU HB3 H 11.733 27.935 15.765 1.00 . A A . 131 GLU HB3 1 1
10 23760 1 1 131 GLU HG2 H 9.480 27.205 16.109 1.00 . A A . 131 GLU HG2 1 1
10 23761 1 1 131 GLU HG3 H 10.482 26.592 17.419 1.00 . A A . 131 GLU HG3 1 1
10 23762 1 1 131 GLU N N 12.394 27.690 18.582 1.00 . A A . 131 GLU N 1 1
10 23763 1 1 131 GLU O O 12.155 31.190 18.034 1.00 . A A . 131 GLU O 1 1
10 23764 1 1 131 GLU OE1 O 8.222 28.884 17.580 1.00 . A A . 131 GLU OE1 1 1
10 23765 1 1 131 GLU OE2 O 9.259 27.822 19.200 1.00 . A A . 131 GLU OE2 1 1
10 23766 1 1 132 LYS C C 11.383 31.854 20.846 1.00 . A A . 132 LYS C 1 1
10 23767 1 1 132 LYS CA C 10.295 31.100 20.092 1.00 . A A . 132 LYS CA 1 1
10 23768 1 1 132 LYS CB C 9.208 30.628 21.071 1.00 . A A . 132 LYS CB 1 1
10 23769 1 1 132 LYS CD C 8.829 32.691 22.497 1.00 . A A . 132 LYS CD 1 1
10 23770 1 1 132 LYS CE C 7.855 33.803 22.860 1.00 . A A . 132 LYS CE 1 1
10 23771 1 1 132 LYS CG C 8.221 31.712 21.501 1.00 . A A . 132 LYS CG 1 1
10 23772 1 1 132 LYS H H 10.531 29.050 19.609 1.00 . A A . 132 LYS H 1 1
10 23773 1 1 132 LYS HA H 9.850 31.763 19.367 1.00 . A A . 132 LYS HA 1 1
10 23774 1 1 132 LYS HB2 H 8.650 29.829 20.610 1.00 . A A . 132 LYS HB2 1 1
10 23775 1 1 132 LYS HB3 H 9.691 30.243 21.957 1.00 . A A . 132 LYS HB3 1 1
10 23776 1 1 132 LYS HD2 H 9.098 32.156 23.395 1.00 . A A . 132 LYS HD2 1 1
10 23777 1 1 132 LYS HD3 H 9.715 33.129 22.060 1.00 . A A . 132 LYS HD3 1 1
10 23778 1 1 132 LYS HE2 H 8.339 34.479 23.550 1.00 . A A . 132 LYS HE2 1 1
10 23779 1 1 132 LYS HE3 H 7.590 34.340 21.960 1.00 . A A . 132 LYS HE3 1 1
10 23780 1 1 132 LYS HG2 H 7.906 32.261 20.628 1.00 . A A . 132 LYS HG2 1 1
10 23781 1 1 132 LYS HG3 H 7.364 31.239 21.956 1.00 . A A . 132 LYS HG3 1 1
10 23782 1 1 132 LYS HZ1 H 6.855 32.643 24.285 1.00 . A A . 132 LYS HZ1 1 1
10 23783 1 1 132 LYS HZ2 H 6.053 32.749 22.796 1.00 . A A . 132 LYS HZ2 1 1
10 23784 1 1 132 LYS HZ3 H 6.038 34.065 23.859 1.00 . A A . 132 LYS HZ3 1 1
10 23785 1 1 132 LYS N N 10.847 29.954 19.376 1.00 . A A . 132 LYS N 1 1
10 23786 1 1 132 LYS NZ N 6.616 33.278 23.491 1.00 . A A . 132 LYS NZ 1 1
10 23787 1 1 132 LYS O O 11.602 33.043 20.617 1.00 . A A . 132 LYS O 1 1
10 23788 1 1 133 THR C C 14.392 31.936 21.984 1.00 . A A . 133 THR C 1 1
10 23789 1 1 133 THR CA C 13.019 31.783 22.633 1.00 . A A . 133 THR CA 1 1
10 23790 1 1 133 THR CB C 13.135 30.969 23.935 1.00 . A A . 133 THR CB 1 1
10 23791 1 1 133 THR CG2 C 11.848 31.059 24.736 1.00 . A A . 133 THR CG2 1 1
10 23792 1 1 133 THR H H 11.925 30.187 21.793 1.00 . A A . 133 THR H 1 1
10 23793 1 1 133 THR HA H 12.640 32.764 22.883 1.00 . A A . 133 THR HA 1 1
10 23794 1 1 133 THR HB H 13.946 31.368 24.528 1.00 . A A . 133 THR HB 1 1
10 23795 1 1 133 THR HG1 H 13.397 29.079 24.447 1.00 . A A . 133 THR HG1 1 1
10 23796 1 1 133 THR HG21 H 11.637 32.093 24.966 1.00 . A A . 133 THR HG21 1 1
10 23797 1 1 133 THR HG22 H 11.956 30.498 25.654 1.00 . A A . 133 THR HG22 1 1
10 23798 1 1 133 THR HG23 H 11.035 30.646 24.153 1.00 . A A . 133 THR HG23 1 1
10 23799 1 1 133 THR N N 12.064 31.155 21.736 1.00 . A A . 133 THR N 1 1
10 23800 1 1 133 THR O O 15.178 32.800 22.372 1.00 . A A . 133 THR O 1 1
10 23801 1 1 133 THR OG1 O 13.400 29.596 23.626 1.00 . A A . 133 THR OG1 1 1
10 23802 1 1 134 GLY C C 17.065 30.559 21.105 1.00 . A A . 134 GLY C 1 1
10 23803 1 1 134 GLY CA C 15.937 31.157 20.294 1.00 . A A . 134 GLY CA 1 1
10 23804 1 1 134 GLY H H 14.004 30.426 20.732 1.00 . A A . 134 GLY H 1 1
10 23805 1 1 134 GLY HA2 H 15.850 30.616 19.363 1.00 . A A . 134 GLY HA2 1 1
10 23806 1 1 134 GLY HA3 H 16.173 32.188 20.077 1.00 . A A . 134 GLY HA3 1 1
10 23807 1 1 134 GLY N N 14.669 31.099 20.992 1.00 . A A . 134 GLY N 1 1
10 23808 1 1 134 GLY O O 18.169 31.096 21.129 1.00 . A A . 134 GLY O 1 1
10 23809 1 1 135 VAL C C 18.248 27.476 22.069 1.00 . A A . 135 VAL C 1 1
10 23810 1 1 135 VAL CA C 17.801 28.825 22.617 1.00 . A A . 135 VAL CA 1 1
10 23811 1 1 135 VAL CB C 17.313 28.672 24.074 1.00 . A A . 135 VAL CB 1 1
10 23812 1 1 135 VAL CG1 C 16.090 27.778 24.142 1.00 . A A . 135 VAL CG1 1 1
10 23813 1 1 135 VAL CG2 C 18.419 28.134 24.972 1.00 . A A . 135 VAL CG2 1 1
10 23814 1 1 135 VAL H H 15.909 29.036 21.695 1.00 . A A . 135 VAL H 1 1
10 23815 1 1 135 VAL HA H 18.650 29.477 22.624 1.00 . A A . 135 VAL HA 1 1
10 23816 1 1 135 VAL HB H 17.035 29.648 24.437 1.00 . A A . 135 VAL HB 1 1
10 23817 1 1 135 VAL HG11 H 16.330 26.814 23.722 1.00 . A A . 135 VAL HG11 1 1
10 23818 1 1 135 VAL HG12 H 15.288 28.229 23.577 1.00 . A A . 135 VAL HG12 1 1
10 23819 1 1 135 VAL HG13 H 15.785 27.658 25.170 1.00 . A A . 135 VAL HG13 1 1
10 23820 1 1 135 VAL HG21 H 19.247 28.828 24.979 1.00 . A A . 135 VAL HG21 1 1
10 23821 1 1 135 VAL HG22 H 18.754 27.177 24.596 1.00 . A A . 135 VAL HG22 1 1
10 23822 1 1 135 VAL HG23 H 18.040 28.013 25.977 1.00 . A A . 135 VAL HG23 1 1
10 23823 1 1 135 VAL N N 16.795 29.445 21.773 1.00 . A A . 135 VAL N 1 1
10 23824 1 1 135 VAL O O 17.447 26.713 21.521 1.00 . A A . 135 VAL O 1 1
10 23825 1 1 136 TRP C C 20.906 25.334 22.967 1.00 . A A . 136 TRP C 1 1
10 23826 1 1 136 TRP CA C 20.142 25.956 21.803 1.00 . A A . 136 TRP CA 1 1
10 23827 1 1 136 TRP CB C 21.086 26.178 20.611 1.00 . A A . 136 TRP CB 1 1
10 23828 1 1 136 TRP CD1 C 23.483 26.702 21.372 1.00 . A A . 136 TRP CD1 1 1
10 23829 1 1 136 TRP CD2 C 22.301 28.502 20.760 1.00 . A A . 136 TRP CD2 1 1
10 23830 1 1 136 TRP CE2 C 23.586 28.920 21.150 1.00 . A A . 136 TRP CE2 1 1
10 23831 1 1 136 TRP CE3 C 21.378 29.463 20.334 1.00 . A A . 136 TRP CE3 1 1
10 23832 1 1 136 TRP CG C 22.252 27.078 20.910 1.00 . A A . 136 TRP CG 1 1
10 23833 1 1 136 TRP CH2 C 23.050 31.174 20.705 1.00 . A A . 136 TRP CH2 1 1
10 23834 1 1 136 TRP CZ2 C 23.971 30.256 21.127 1.00 . A A . 136 TRP CZ2 1 1
10 23835 1 1 136 TRP CZ3 C 21.764 30.788 20.311 1.00 . A A . 136 TRP CZ3 1 1
10 23836 1 1 136 TRP H H 20.108 27.881 22.653 1.00 . A A . 136 TRP H 1 1
10 23837 1 1 136 TRP HA H 19.347 25.286 21.507 1.00 . A A . 136 TRP HA 1 1
10 23838 1 1 136 TRP HB2 H 21.477 25.224 20.291 1.00 . A A . 136 TRP HB2 1 1
10 23839 1 1 136 TRP HB3 H 20.526 26.619 19.798 1.00 . A A . 136 TRP HB3 1 1
10 23840 1 1 136 TRP HD1 H 23.767 25.682 21.587 1.00 . A A . 136 TRP HD1 1 1
10 23841 1 1 136 TRP HE1 H 25.223 27.792 21.840 1.00 . A A . 136 TRP HE1 1 1
10 23842 1 1 136 TRP HE3 H 20.381 29.184 20.026 1.00 . A A . 136 TRP HE3 1 1
10 23843 1 1 136 TRP HH2 H 23.307 32.223 20.671 1.00 . A A . 136 TRP HH2 1 1
10 23844 1 1 136 TRP HZ2 H 24.959 30.572 21.427 1.00 . A A . 136 TRP HZ2 1 1
10 23845 1 1 136 TRP HZ3 H 21.066 31.545 19.985 1.00 . A A . 136 TRP HZ3 1 1
10 23846 1 1 136 TRP N N 19.539 27.210 22.224 1.00 . A A . 136 TRP N 1 1
10 23847 1 1 136 TRP NE1 N 24.291 27.804 21.521 1.00 . A A . 136 TRP NE1 1 1
10 23848 1 1 136 TRP O O 21.368 26.042 23.866 1.00 . A A . 136 TRP O 1 1
10 23849 1 1 137 GLU C C 22.766 22.332 23.366 1.00 . A A . 137 GLU C 1 1
10 23850 1 1 137 GLU CA C 21.771 23.312 23.988 1.00 . A A . 137 GLU CA 1 1
10 23851 1 1 137 GLU CB C 20.833 22.574 24.947 1.00 . A A . 137 GLU CB 1 1
10 23852 1 1 137 GLU CD C 19.052 22.761 26.716 1.00 . A A . 137 GLU CD 1 1
10 23853 1 1 137 GLU CG C 19.831 23.479 25.637 1.00 . A A . 137 GLU CG 1 1
10 23854 1 1 137 GLU H H 20.562 23.502 22.271 1.00 . A A . 137 GLU H 1 1
10 23855 1 1 137 GLU HA H 22.325 24.051 24.546 1.00 . A A . 137 GLU HA 1 1
10 23856 1 1 137 GLU HB2 H 20.285 21.828 24.393 1.00 . A A . 137 GLU HB2 1 1
10 23857 1 1 137 GLU HB3 H 21.425 22.084 25.706 1.00 . A A . 137 GLU HB3 1 1
10 23858 1 1 137 GLU HG2 H 20.360 24.308 26.079 1.00 . A A . 137 GLU HG2 1 1
10 23859 1 1 137 GLU HG3 H 19.135 23.850 24.900 1.00 . A A . 137 GLU HG3 1 1
10 23860 1 1 137 GLU N N 21.013 24.013 22.966 1.00 . A A . 137 GLU N 1 1
10 23861 1 1 137 GLU O O 23.887 22.704 23.019 1.00 . A A . 137 GLU O 1 1
10 23862 1 1 137 GLU OE1 O 19.655 22.404 27.750 1.00 . A A . 137 GLU OE1 1 1
10 23863 1 1 137 GLU OE2 O 17.838 22.551 26.537 1.00 . A A . 137 GLU OE2 1 1
10 23864 1 1 138 LYS C C 22.434 19.032 21.884 1.00 . A A . 138 LYS C 1 1
10 23865 1 1 138 LYS CA C 23.211 20.009 22.758 1.00 . A A . 138 LYS CA 1 1
10 23866 1 1 138 LYS CB C 23.792 19.283 23.979 1.00 . A A . 138 LYS CB 1 1
10 23867 1 1 138 LYS CD C 24.506 19.889 26.332 1.00 . A A . 138 LYS CD 1 1
10 23868 1 1 138 LYS CE C 25.276 18.664 26.813 1.00 . A A . 138 LYS CE 1 1
10 23869 1 1 138 LYS CG C 24.685 20.164 24.843 1.00 . A A . 138 LYS CG 1 1
10 23870 1 1 138 LYS H H 21.394 20.881 23.376 1.00 . A A . 138 LYS H 1 1
10 23871 1 1 138 LYS HA H 24.014 20.443 22.181 1.00 . A A . 138 LYS HA 1 1
10 23872 1 1 138 LYS HB2 H 22.977 18.924 24.591 1.00 . A A . 138 LYS HB2 1 1
10 23873 1 1 138 LYS HB3 H 24.375 18.439 23.639 1.00 . A A . 138 LYS HB3 1 1
10 23874 1 1 138 LYS HD2 H 24.850 20.749 26.886 1.00 . A A . 138 LYS HD2 1 1
10 23875 1 1 138 LYS HD3 H 23.454 19.738 26.530 1.00 . A A . 138 LYS HD3 1 1
10 23876 1 1 138 LYS HE2 H 26.304 18.761 26.500 1.00 . A A . 138 LYS HE2 1 1
10 23877 1 1 138 LYS HE3 H 25.233 18.635 27.893 1.00 . A A . 138 LYS HE3 1 1
10 23878 1 1 138 LYS HG2 H 25.716 19.981 24.578 1.00 . A A . 138 LYS HG2 1 1
10 23879 1 1 138 LYS HG3 H 24.444 21.199 24.648 1.00 . A A . 138 LYS HG3 1 1
10 23880 1 1 138 LYS HZ1 H 25.098 16.587 26.831 1.00 . A A . 138 LYS HZ1 1 1
10 23881 1 1 138 LYS HZ2 H 25.035 17.266 25.280 1.00 . A A . 138 LYS HZ2 1 1
10 23882 1 1 138 LYS HZ3 H 23.692 17.386 26.318 1.00 . A A . 138 LYS HZ3 1 1
10 23883 1 1 138 LYS N N 22.334 21.086 23.203 1.00 . A A . 138 LYS N 1 1
10 23884 1 1 138 LYS NZ N 24.734 17.390 26.275 1.00 . A A . 138 LYS NZ 1 1
10 23885 1 1 138 LYS O O 21.284 18.705 22.181 1.00 . A A . 138 LYS O 1 1
10 23886 1 1 139 ARG C C 22.937 16.239 20.100 1.00 . A A . 139 ARG C 1 1
10 23887 1 1 139 ARG CA C 22.407 17.646 19.889 1.00 . A A . 139 ARG CA 1 1
10 23888 1 1 139 ARG CB C 22.643 18.063 18.436 1.00 . A A . 139 ARG CB 1 1
10 23889 1 1 139 ARG CD C 22.573 19.912 16.727 1.00 . A A . 139 ARG CD 1 1
10 23890 1 1 139 ARG CG C 22.222 19.487 18.145 1.00 . A A . 139 ARG CG 1 1
10 23891 1 1 139 ARG CZ C 22.224 21.927 15.331 1.00 . A A . 139 ARG CZ 1 1
10 23892 1 1 139 ARG H H 23.973 18.869 20.616 1.00 . A A . 139 ARG H 1 1
10 23893 1 1 139 ARG HA H 21.347 17.656 20.093 1.00 . A A . 139 ARG HA 1 1
10 23894 1 1 139 ARG HB2 H 23.695 17.967 18.212 1.00 . A A . 139 ARG HB2 1 1
10 23895 1 1 139 ARG HB3 H 22.083 17.403 17.789 1.00 . A A . 139 ARG HB3 1 1
10 23896 1 1 139 ARG HD2 H 23.637 19.794 16.576 1.00 . A A . 139 ARG HD2 1 1
10 23897 1 1 139 ARG HD3 H 22.036 19.288 16.028 1.00 . A A . 139 ARG HD3 1 1
10 23898 1 1 139 ARG HE H 21.905 21.821 17.295 1.00 . A A . 139 ARG HE 1 1
10 23899 1 1 139 ARG HG2 H 21.153 19.568 18.276 1.00 . A A . 139 ARG HG2 1 1
10 23900 1 1 139 ARG HG3 H 22.721 20.147 18.840 1.00 . A A . 139 ARG HG3 1 1
10 23901 1 1 139 ARG HH11 H 22.867 20.325 14.276 1.00 . A A . 139 ARG HH11 1 1
10 23902 1 1 139 ARG HH12 H 22.594 21.757 13.345 1.00 . A A . 139 ARG HH12 1 1
10 23903 1 1 139 ARG HH21 H 21.558 23.670 16.116 1.00 . A A . 139 ARG HH21 1 1
10 23904 1 1 139 ARG HH22 H 21.842 23.686 14.401 1.00 . A A . 139 ARG HH22 1 1
10 23905 1 1 139 ARG N N 23.053 18.578 20.805 1.00 . A A . 139 ARG N 1 1
10 23906 1 1 139 ARG NE N 22.206 21.307 16.501 1.00 . A A . 139 ARG NE 1 1
10 23907 1 1 139 ARG NH1 N 22.595 21.284 14.228 1.00 . A A . 139 ARG NH1 1 1
10 23908 1 1 139 ARG NH2 N 21.847 23.196 15.273 1.00 . A A . 139 ARG NH2 1 1
10 23909 1 1 139 ARG O O 24.085 15.944 19.768 1.00 . A A . 139 ARG O 1 1
10 23910 1 1 140 LYS C C 22.319 13.281 19.475 1.00 . A A . 140 LYS C 1 1
10 23911 1 1 140 LYS CA C 22.486 13.984 20.815 1.00 . A A . 140 LYS CA 1 1
10 23912 1 1 140 LYS CB C 21.671 13.297 21.936 1.00 . A A . 140 LYS CB 1 1
10 23913 1 1 140 LYS CD C 19.478 12.240 21.226 1.00 . A A . 140 LYS CD 1 1
10 23914 1 1 140 LYS CE C 19.552 11.026 22.141 1.00 . A A . 140 LYS CE 1 1
10 23915 1 1 140 LYS CG C 20.155 13.465 21.836 1.00 . A A . 140 LYS CG 1 1
10 23916 1 1 140 LYS H H 21.247 15.685 21.004 1.00 . A A . 140 LYS H 1 1
10 23917 1 1 140 LYS HA H 23.534 13.956 21.080 1.00 . A A . 140 LYS HA 1 1
10 23918 1 1 140 LYS HB2 H 21.886 12.239 21.913 1.00 . A A . 140 LYS HB2 1 1
10 23919 1 1 140 LYS HB3 H 21.992 13.694 22.888 1.00 . A A . 140 LYS HB3 1 1
10 23920 1 1 140 LYS HD2 H 18.440 12.469 21.038 1.00 . A A . 140 LYS HD2 1 1
10 23921 1 1 140 LYS HD3 H 19.968 12.002 20.292 1.00 . A A . 140 LYS HD3 1 1
10 23922 1 1 140 LYS HE2 H 19.166 10.168 21.610 1.00 . A A . 140 LYS HE2 1 1
10 23923 1 1 140 LYS HE3 H 20.587 10.850 22.398 1.00 . A A . 140 LYS HE3 1 1
10 23924 1 1 140 LYS HG2 H 19.758 13.627 22.825 1.00 . A A . 140 LYS HG2 1 1
10 23925 1 1 140 LYS HG3 H 19.942 14.326 21.218 1.00 . A A . 140 LYS HG3 1 1
10 23926 1 1 140 LYS HZ1 H 18.842 10.358 23.993 1.00 . A A . 140 LYS HZ1 1 1
10 23927 1 1 140 LYS HZ2 H 17.766 11.374 23.172 1.00 . A A . 140 LYS HZ2 1 1
10 23928 1 1 140 LYS HZ3 H 19.131 12.028 23.934 1.00 . A A . 140 LYS HZ3 1 1
10 23929 1 1 140 LYS N N 22.116 15.378 20.675 1.00 . A A . 140 LYS N 1 1
10 23930 1 1 140 LYS NZ N 18.766 11.211 23.394 1.00 . A A . 140 LYS NZ 1 1
10 23931 1 1 140 LYS O O 21.203 13.016 19.027 1.00 . A A . 140 LYS O 1 1
10 23932 1 1 141 ILE C C 23.006 10.923 17.726 1.00 . A A . 141 ILE C 1 1
10 23933 1 1 141 ILE CA C 23.390 12.376 17.536 1.00 . A A . 141 ILE CA 1 1
10 23934 1 1 141 ILE CB C 24.729 12.511 16.795 1.00 . A A . 141 ILE CB 1 1
10 23935 1 1 141 ILE CD1 C 25.846 12.063 14.577 1.00 . A A . 141 ILE CD1 1 1
10 23936 1 1 141 ILE CG1 C 24.647 11.810 15.460 1.00 . A A . 141 ILE CG1 1 1
10 23937 1 1 141 ILE CG2 C 25.890 11.968 17.619 1.00 . A A . 141 ILE CG2 1 1
10 23938 1 1 141 ILE H H 24.296 13.298 19.158 1.00 . A A . 141 ILE H 1 1
10 23939 1 1 141 ILE HA H 22.626 12.857 16.939 1.00 . A A . 141 ILE HA 1 1
10 23940 1 1 141 ILE HB H 24.900 13.557 16.625 1.00 . A A . 141 ILE HB 1 1
10 23941 1 1 141 ILE HD11 H 25.729 11.530 13.645 1.00 . A A . 141 ILE HD11 1 1
10 23942 1 1 141 ILE HD12 H 26.739 11.722 15.082 1.00 . A A . 141 ILE HD12 1 1
10 23943 1 1 141 ILE HD13 H 25.926 13.121 14.382 1.00 . A A . 141 ILE HD13 1 1
10 23944 1 1 141 ILE HG12 H 24.572 10.750 15.632 1.00 . A A . 141 ILE HG12 1 1
10 23945 1 1 141 ILE HG13 H 23.766 12.154 14.945 1.00 . A A . 141 ILE HG13 1 1
10 23946 1 1 141 ILE HG21 H 25.722 10.924 17.835 1.00 . A A . 141 ILE HG21 1 1
10 23947 1 1 141 ILE HG22 H 25.965 12.520 18.545 1.00 . A A . 141 ILE HG22 1 1
10 23948 1 1 141 ILE HG23 H 26.806 12.078 17.061 1.00 . A A . 141 ILE HG23 1 1
10 23949 1 1 141 ILE N N 23.429 13.034 18.800 1.00 . A A . 141 ILE N 1 1
10 23950 1 1 141 ILE O O 23.644 10.179 18.473 1.00 . A A . 141 ILE O 1 1
10 23951 1 1 142 PHE C C 21.729 8.365 16.037 1.00 . A A . 142 PHE C 1 1
10 23952 1 1 142 PHE CA C 21.372 9.228 17.239 1.00 . A A . 142 PHE CA 1 1
10 23953 1 1 142 PHE CB C 19.852 9.344 17.449 1.00 . A A . 142 PHE CB 1 1
10 23954 1 1 142 PHE CD1 C 19.723 6.830 17.622 1.00 . A A . 142 PHE CD1 1 1
10 23955 1 1 142 PHE CD2 C 17.718 8.057 17.250 1.00 . A A . 142 PHE CD2 1 1
10 23956 1 1 142 PHE CE1 C 19.009 5.652 17.600 1.00 . A A . 142 PHE CE1 1 1
10 23957 1 1 142 PHE CE2 C 16.998 6.882 17.227 1.00 . A A . 142 PHE CE2 1 1
10 23958 1 1 142 PHE CG C 19.088 8.047 17.446 1.00 . A A . 142 PHE CG 1 1
10 23959 1 1 142 PHE CZ C 17.644 5.678 17.398 1.00 . A A . 142 PHE CZ 1 1
10 23960 1 1 142 PHE H H 21.516 11.175 16.445 1.00 . A A . 142 PHE H 1 1
10 23961 1 1 142 PHE HA H 21.816 8.791 18.121 1.00 . A A . 142 PHE HA 1 1
10 23962 1 1 142 PHE HB2 H 19.673 9.814 18.404 1.00 . A A . 142 PHE HB2 1 1
10 23963 1 1 142 PHE HB3 H 19.441 9.971 16.671 1.00 . A A . 142 PHE HB3 1 1
10 23964 1 1 142 PHE HD1 H 20.793 6.810 17.784 1.00 . A A . 142 PHE HD1 1 1
10 23965 1 1 142 PHE HD2 H 17.211 9.001 17.112 1.00 . A A . 142 PHE HD2 1 1
10 23966 1 1 142 PHE HE1 H 19.519 4.710 17.734 1.00 . A A . 142 PHE HE1 1 1
10 23967 1 1 142 PHE HE2 H 15.928 6.905 17.076 1.00 . A A . 142 PHE HE2 1 1
10 23968 1 1 142 PHE HZ H 17.083 4.755 17.380 1.00 . A A . 142 PHE HZ 1 1
10 23969 1 1 142 PHE N N 21.934 10.548 17.076 1.00 . A A . 142 PHE N 1 1
10 23970 1 1 142 PHE O O 21.090 8.422 14.989 1.00 . A A . 142 PHE O 1 1
10 23971 1 1 143 VAL C C 22.885 5.248 15.600 1.00 . A A . 143 VAL C 1 1
10 23972 1 1 143 VAL CA C 23.213 6.669 15.172 1.00 . A A . 143 VAL CA 1 1
10 23973 1 1 143 VAL CB C 24.722 6.784 14.894 1.00 . A A . 143 VAL CB 1 1
10 23974 1 1 143 VAL CG1 C 25.152 5.791 13.824 1.00 . A A . 143 VAL CG1 1 1
10 23975 1 1 143 VAL CG2 C 25.089 8.204 14.488 1.00 . A A . 143 VAL CG2 1 1
10 23976 1 1 143 VAL H H 23.306 7.656 17.030 1.00 . A A . 143 VAL H 1 1
10 23977 1 1 143 VAL HA H 22.675 6.898 14.264 1.00 . A A . 143 VAL HA 1 1
10 23978 1 1 143 VAL HB H 25.248 6.548 15.806 1.00 . A A . 143 VAL HB 1 1
10 23979 1 1 143 VAL HG11 H 26.214 5.878 13.658 1.00 . A A . 143 VAL HG11 1 1
10 23980 1 1 143 VAL HG12 H 24.625 6.000 12.904 1.00 . A A . 143 VAL HG12 1 1
10 23981 1 1 143 VAL HG13 H 24.919 4.789 14.151 1.00 . A A . 143 VAL HG13 1 1
10 23982 1 1 143 VAL HG21 H 24.540 8.479 13.598 1.00 . A A . 143 VAL HG21 1 1
10 23983 1 1 143 VAL HG22 H 26.149 8.258 14.290 1.00 . A A . 143 VAL HG22 1 1
10 23984 1 1 143 VAL HG23 H 24.836 8.882 15.290 1.00 . A A . 143 VAL HG23 1 1
10 23985 1 1 143 VAL N N 22.789 7.597 16.195 1.00 . A A . 143 VAL N 1 1
10 23986 1 1 143 VAL O O 23.545 4.678 16.472 1.00 . A A . 143 VAL O 1 1
10 23987 1 1 144 ALA C C 22.004 2.374 14.285 1.00 . A A . 144 ALA C 1 1
10 23988 1 1 144 ALA CA C 21.454 3.331 15.326 1.00 . A A . 144 ALA CA 1 1
10 23989 1 1 144 ALA CB C 19.946 3.207 15.434 1.00 . A A . 144 ALA CB 1 1
10 23990 1 1 144 ALA H H 21.333 5.202 14.350 1.00 . A A . 144 ALA H 1 1
10 23991 1 1 144 ALA HA H 21.879 3.081 16.287 1.00 . A A . 144 ALA HA 1 1
10 23992 1 1 144 ALA HB1 H 19.581 3.912 16.167 1.00 . A A . 144 ALA HB1 1 1
10 23993 1 1 144 ALA HB2 H 19.696 2.204 15.745 1.00 . A A . 144 ALA HB2 1 1
10 23994 1 1 144 ALA HB3 H 19.497 3.414 14.475 1.00 . A A . 144 ALA HB3 1 1
10 23995 1 1 144 ALA N N 21.844 4.690 15.014 1.00 . A A . 144 ALA N 1 1
10 23996 1 1 144 ALA O O 21.766 2.538 13.087 1.00 . A A . 144 ALA O 1 1
10 23997 1 1 145 THR C C 22.531 -0.818 13.710 1.00 . A A . 145 THR C 1 1
10 23998 1 1 145 THR CA C 23.387 0.439 13.852 1.00 . A A . 145 THR CA 1 1
10 23999 1 1 145 THR CB C 24.786 0.066 14.368 1.00 . A A . 145 THR CB 1 1
10 24000 1 1 145 THR CG2 C 25.603 -0.626 13.285 1.00 . A A . 145 THR CG2 1 1
10 24001 1 1 145 THR H H 22.872 1.295 15.717 1.00 . A A . 145 THR H 1 1
10 24002 1 1 145 THR HA H 23.492 0.907 12.883 1.00 . A A . 145 THR HA 1 1
10 24003 1 1 145 THR HB H 24.679 -0.605 15.207 1.00 . A A . 145 THR HB 1 1
10 24004 1 1 145 THR HG1 H 25.020 2.029 14.430 1.00 . A A . 145 THR HG1 1 1
10 24005 1 1 145 THR HG21 H 25.106 -1.537 12.986 1.00 . A A . 145 THR HG21 1 1
10 24006 1 1 145 THR HG22 H 26.586 -0.861 13.667 1.00 . A A . 145 THR HG22 1 1
10 24007 1 1 145 THR HG23 H 25.698 0.029 12.432 1.00 . A A . 145 THR HG23 1 1
10 24008 1 1 145 THR N N 22.752 1.390 14.746 1.00 . A A . 145 THR N 1 1
10 24009 1 1 145 THR O O 21.939 -1.284 14.690 1.00 . A A . 145 THR O 1 1
10 24010 1 1 145 THR OG1 O 25.467 1.257 14.795 1.00 . A A . 145 THR OG1 1 1
10 24011 1 1 146 GLU C C 22.091 -3.728 12.979 1.00 . A A . 146 GLU C 1 1
10 24012 1 1 146 GLU CA C 21.630 -2.507 12.189 1.00 . A A . 146 GLU CA 1 1
10 24013 1 1 146 GLU CB C 21.657 -2.803 10.687 1.00 . A A . 146 GLU CB 1 1
10 24014 1 1 146 GLU CD C 20.657 -4.089 8.752 1.00 . A A . 146 GLU CD 1 1
10 24015 1 1 146 GLU CG C 20.656 -3.861 10.252 1.00 . A A . 146 GLU CG 1 1
10 24016 1 1 146 GLU H H 22.961 -0.921 11.759 1.00 . A A . 146 GLU H 1 1
10 24017 1 1 146 GLU HA H 20.615 -2.274 12.479 1.00 . A A . 146 GLU HA 1 1
10 24018 1 1 146 GLU HB2 H 21.441 -1.892 10.150 1.00 . A A . 146 GLU HB2 1 1
10 24019 1 1 146 GLU HB3 H 22.646 -3.143 10.417 1.00 . A A . 146 GLU HB3 1 1
10 24020 1 1 146 GLU HG2 H 20.903 -4.791 10.741 1.00 . A A . 146 GLU HG2 1 1
10 24021 1 1 146 GLU HG3 H 19.668 -3.548 10.554 1.00 . A A . 146 GLU HG3 1 1
10 24022 1 1 146 GLU N N 22.455 -1.341 12.488 1.00 . A A . 146 GLU N 1 1
10 24023 1 1 146 GLU O O 23.253 -4.133 12.909 1.00 . A A . 146 GLU O 1 1
10 24024 1 1 146 GLU OE1 O 21.528 -4.834 8.259 1.00 . A A . 146 GLU OE1 1 1
10 24025 1 1 146 GLU OE2 O 19.782 -3.538 8.055 1.00 . A A . 146 GLU OE2 1 1
10 24026 1 1 147 VAL C C 20.371 -6.512 14.360 1.00 . A A . 147 VAL C 1 1
10 24027 1 1 147 VAL CA C 21.446 -5.457 14.552 1.00 . A A . 147 VAL CA 1 1
10 24028 1 1 147 VAL CB C 21.571 -5.060 16.032 1.00 . A A . 147 VAL CB 1 1
10 24029 1 1 147 VAL CG1 C 20.334 -4.326 16.494 1.00 . A A . 147 VAL CG1 1 1
10 24030 1 1 147 VAL CG2 C 21.869 -6.237 16.951 1.00 . A A . 147 VAL CG2 1 1
10 24031 1 1 147 VAL H H 20.275 -3.898 13.780 1.00 . A A . 147 VAL H 1 1
10 24032 1 1 147 VAL HA H 22.389 -5.860 14.236 1.00 . A A . 147 VAL HA 1 1
10 24033 1 1 147 VAL HB H 22.391 -4.393 16.092 1.00 . A A . 147 VAL HB 1 1
10 24034 1 1 147 VAL HG11 H 20.198 -3.443 15.889 1.00 . A A . 147 VAL HG11 1 1
10 24035 1 1 147 VAL HG12 H 20.449 -4.041 17.529 1.00 . A A . 147 VAL HG12 1 1
10 24036 1 1 147 VAL HG13 H 19.476 -4.971 16.388 1.00 . A A . 147 VAL HG13 1 1
10 24037 1 1 147 VAL HG21 H 22.736 -6.768 16.588 1.00 . A A . 147 VAL HG21 1 1
10 24038 1 1 147 VAL HG22 H 21.017 -6.902 16.971 1.00 . A A . 147 VAL HG22 1 1
10 24039 1 1 147 VAL HG23 H 22.063 -5.869 17.950 1.00 . A A . 147 VAL HG23 1 1
10 24040 1 1 147 VAL N N 21.171 -4.291 13.745 1.00 . A A . 147 VAL N 1 1
10 24041 1 1 147 VAL O O 19.298 -6.248 13.819 1.00 . A A . 147 VAL O 1 1
10 24042 1 1 148 LYS C C 19.778 -9.644 15.947 1.00 . A A . 148 LYS C 1 1
10 24043 1 1 148 LYS CA C 19.805 -8.840 14.659 1.00 . A A . 148 LYS CA 1 1
10 24044 1 1 148 LYS CB C 20.236 -9.697 13.464 1.00 . A A . 148 LYS CB 1 1
10 24045 1 1 148 LYS CD C 21.934 -11.416 14.201 1.00 . A A . 148 LYS CD 1 1
10 24046 1 1 148 LYS CE C 23.392 -11.837 14.137 1.00 . A A . 148 LYS CE 1 1
10 24047 1 1 148 LYS CG C 21.704 -10.098 13.476 1.00 . A A . 148 LYS CG 1 1
10 24048 1 1 148 LYS H H 21.534 -7.797 15.285 1.00 . A A . 148 LYS H 1 1
10 24049 1 1 148 LYS HA H 18.814 -8.461 14.471 1.00 . A A . 148 LYS HA 1 1
10 24050 1 1 148 LYS HB2 H 19.643 -10.598 13.452 1.00 . A A . 148 LYS HB2 1 1
10 24051 1 1 148 LYS HB3 H 20.047 -9.142 12.560 1.00 . A A . 148 LYS HB3 1 1
10 24052 1 1 148 LYS HD2 H 21.646 -11.302 15.236 1.00 . A A . 148 LYS HD2 1 1
10 24053 1 1 148 LYS HD3 H 21.326 -12.181 13.740 1.00 . A A . 148 LYS HD3 1 1
10 24054 1 1 148 LYS HE2 H 23.498 -12.792 14.630 1.00 . A A . 148 LYS HE2 1 1
10 24055 1 1 148 LYS HE3 H 23.679 -11.934 13.101 1.00 . A A . 148 LYS HE3 1 1
10 24056 1 1 148 LYS HG2 H 22.047 -10.196 12.458 1.00 . A A . 148 LYS HG2 1 1
10 24057 1 1 148 LYS HG3 H 22.266 -9.320 13.976 1.00 . A A . 148 LYS HG3 1 1
10 24058 1 1 148 LYS HZ1 H 24.126 -9.898 14.411 1.00 . A A . 148 LYS HZ1 1 1
10 24059 1 1 148 LYS HZ2 H 25.286 -11.108 14.630 1.00 . A A . 148 LYS HZ2 1 1
10 24060 1 1 148 LYS HZ3 H 24.115 -10.835 15.826 1.00 . A A . 148 LYS HZ3 1 1
10 24061 1 1 148 LYS N N 20.683 -7.698 14.805 1.00 . A A . 148 LYS N 1 1
10 24062 1 1 148 LYS NZ N 24.291 -10.852 14.797 1.00 . A A . 148 LYS NZ 1 1
10 24063 1 1 148 LYS O O 20.848 -9.810 16.560 1.00 . A A . 148 LYS O 1 1
10 24064 2 2 1 . C10 C 20.853 21.394 11.237 1.00 . B A . 201 2W7 C10 1 1
10 24065 2 2 1 . C11 C 21.005 20.252 10.449 1.00 . B A . 201 2W7 C11 1 1
10 24066 2 2 1 . C12 C 22.902 19.152 9.338 1.00 . B A . 201 2W7 C12 1 1
10 24067 2 2 1 . C13 C 24.237 18.517 9.729 1.00 . B A . 201 2W7 C13 1 1
10 24068 2 2 1 . C14 C 25.432 16.418 10.123 1.00 . B A . 201 2W7 C14 1 1
10 24069 2 2 1 . C16 C 27.079 14.584 11.675 1.00 . B A . 201 2W7 C16 1 1
10 24070 2 2 1 . C17 C 26.368 14.132 10.410 1.00 . B A . 201 2W7 C17 1 1
10 24071 2 2 1 . C18 C 25.090 14.942 10.235 1.00 . B A . 201 2W7 C18 1 1
10 24072 2 2 1 . C19 C 27.279 14.347 9.209 1.00 . B A . 201 2W7 C19 1 1
10 24073 2 2 1 . C20 C 27.425 16.060 11.566 1.00 . B A . 201 2W7 C20 1 1
10 24074 2 2 1 . C23 C 27.619 15.823 9.101 1.00 . B A . 201 2W7 C23 1 1
10 24075 2 2 1 . C24 C 26.342 16.628 8.922 1.00 . B A . 201 2W7 C24 1 1
10 24076 2 2 1 . C25 C 28.330 16.274 10.365 1.00 . B A . 201 2W7 C25 1 1
10 24077 2 2 1 . C26 C 26.150 16.870 11.388 1.00 . B A . 201 2W7 C26 1 1
10 24078 2 2 1 . C5 C 19.666 21.641 11.943 1.00 . B A . 201 2W7 C5 1 1
10 24079 2 2 1 . C6 C 19.504 22.844 12.623 1.00 . B A . 201 2W7 C6 1 1
10 24080 2 2 1 . C7 C 20.517 23.795 12.608 1.00 . B A . 201 2W7 C7 1 1
10 24081 2 2 1 . C8 C 21.698 23.546 11.918 1.00 . B A . 201 2W7 C8 1 1
10 24082 2 2 1 . C9 C 21.865 22.349 11.233 1.00 . B A . 201 2W7 C9 1 1
10 24083 2 2 1 . H121 H 23.090 19.974 8.644 1.00 . B A . 201 2W7 H121 1 1
10 24084 2 2 1 . H122 H 22.279 18.407 8.843 1.00 . B A . 201 2W7 H122 1 1
10 24085 2 2 1 . H3 H 22.698 19.536 11.395 1.00 . B A . 201 2W7 H3 1 1
10 24086 2 2 1 . H4 H 23.320 16.710 9.992 1.00 . B A . 201 2W7 H4 1 1
10 24087 2 2 1 . H6 H 18.581 23.041 13.167 1.00 . B A . 201 2W7 H6 1 1
10 24088 2 2 1 . H7 H 20.384 24.739 13.137 1.00 . B A . 201 2W7 H7 1 1
10 24089 2 2 1 . H8 H 22.491 24.291 11.913 1.00 . B A . 201 2W7 H8 1 1
10 24090 2 2 1 . H9 H 22.790 22.157 10.691 1.00 . B A . 201 2W7 H9 1 1
10 24091 2 2 1 . HX11 H 26.436 14.424 12.538 1.00 . B A . 201 2W7 HX11 1 1
10 24092 2 2 1 . HX12 H 28.000 14.011 11.808 1.00 . B A . 201 2W7 HX12 1 1
10 24093 2 2 1 . HX21 H 26.759 14.005 8.311 1.00 . B A . 201 2W7 HX21 1 1
10 24094 2 2 1 . HX22 H 28.185 13.754 9.349 1.00 . B A . 201 2W7 HX22 1 1
10 24095 2 2 1 . HX31 H 29.246 15.689 10.485 1.00 . B A . 201 2W7 HX31 1 1
10 24096 2 2 1 . HX32 H 28.590 17.324 10.283 1.00 . B A . 201 2W7 HX32 1 1
10 24097 2 2 1 . HY1 H 26.119 13.074 10.492 1.00 . B A . 201 2W7 HY1 1 1
10 24098 2 2 1 . HY2 H 27.938 16.383 12.472 1.00 . B A . 201 2W7 HY2 1 1
10 24099 2 2 1 . HY3 H 28.270 15.982 8.241 1.00 . B A . 201 2W7 HY3 1 1
10 24100 2 2 1 . HZ11 H 24.434 14.780 11.087 1.00 . B A . 201 2W7 HZ11 1 1
10 24101 2 2 1 . HZ12 H 24.581 14.609 9.327 1.00 . B A . 201 2W7 HZ12 1 1
10 24102 2 2 1 . HZ21 H 25.834 16.307 8.015 1.00 . B A . 201 2W7 HZ21 1 1
10 24103 2 2 1 . HZ22 H 26.599 17.682 8.832 1.00 . B A . 201 2W7 HZ22 1 1
10 24104 2 2 1 . HZ31 H 25.505 16.713 12.256 1.00 . B A . 201 2W7 HZ31 1 1
10 24105 2 2 1 . HZ32 H 26.397 17.927 11.318 1.00 . B A . 201 2W7 HZ32 1 1
10 24106 2 2 1 . N3 N 22.207 19.662 10.532 1.00 . B A . 201 2W7 N3 1 1
10 24107 2 2 1 . N4 N 24.192 17.195 9.947 1.00 . B A . 201 2W7 N4 1 1
10 24108 2 2 1 . O2 O 20.098 19.859 9.707 1.00 . B A . 201 2W7 O2 1 1
10 24109 2 2 1 . O3 O 25.261 19.196 9.830 1.00 . B A . 201 2W7 O3 1 1
10 24110 2 2 1 . S2 S 18.415 20.418 12.063 1.00 . B A . 201 2W7 S2 1 1
11 24111 1 1 1 MET C C 6.109 -5.384 -7.238 1.00 . A A . 1 MET C 1 1
11 24112 1 1 1 MET CA C 5.971 -5.912 -5.813 1.00 . A A . 1 MET CA 1 1
11 24113 1 1 1 MET CB C 6.495 -4.879 -4.809 1.00 . A A . 1 MET CB 1 1
11 24114 1 1 1 MET CE C 3.131 -3.422 -2.812 1.00 . A A . 1 MET CE 1 1
11 24115 1 1 1 MET CG C 5.429 -3.934 -4.285 1.00 . A A . 1 MET CG 1 1
11 24116 1 1 1 MET HA H 4.929 -6.123 -5.611 1.00 . A A . 1 MET HA 1 1
11 24117 1 1 1 MET HB2 H 6.928 -5.401 -3.967 1.00 . A A . 1 MET HB2 1 1
11 24118 1 1 1 MET HB3 H 7.263 -4.291 -5.288 1.00 . A A . 1 MET HB3 1 1
11 24119 1 1 1 MET HE1 H 3.734 -2.747 -2.224 1.00 . A A . 1 MET HE1 1 1
11 24120 1 1 1 MET HE2 H 2.314 -3.795 -2.209 1.00 . A A . 1 MET HE2 1 1
11 24121 1 1 1 MET HE3 H 2.734 -2.899 -3.668 1.00 . A A . 1 MET HE3 1 1
11 24122 1 1 1 MET HG2 H 5.894 -3.209 -3.635 1.00 . A A . 1 MET HG2 1 1
11 24123 1 1 1 MET HG3 H 4.974 -3.427 -5.124 1.00 . A A . 1 MET HG3 1 1
11 24124 1 1 1 MET N N 6.742 -7.170 -5.695 1.00 . A A . 1 MET N 1 1
11 24125 1 1 1 MET O O 6.937 -5.885 -7.998 1.00 . A A . 1 MET O 1 1
11 24126 1 1 1 MET SD S 4.140 -4.796 -3.362 1.00 . A A . 1 MET SD 1 1
11 24127 1 1 2 GLN C C 6.587 -2.882 -9.059 1.00 . A A . 2 GLN C 1 1
11 24128 1 1 2 GLN CA C 5.403 -3.832 -8.962 1.00 . A A . 2 GLN CA 1 1
11 24129 1 1 2 GLN CB C 4.111 -3.110 -9.351 1.00 . A A . 2 GLN CB 1 1
11 24130 1 1 2 GLN CD C 3.132 -5.273 -10.220 1.00 . A A . 2 GLN CD 1 1
11 24131 1 1 2 GLN CG C 2.890 -4.015 -9.408 1.00 . A A . 2 GLN CG 1 1
11 24132 1 1 2 GLN H H 4.637 -4.045 -6.990 1.00 . A A . 2 GLN H 1 1
11 24133 1 1 2 GLN HA H 5.570 -4.645 -9.641 1.00 . A A . 2 GLN HA 1 1
11 24134 1 1 2 GLN HB2 H 3.918 -2.330 -8.630 1.00 . A A . 2 GLN HB2 1 1
11 24135 1 1 2 GLN HB3 H 4.245 -2.662 -10.325 1.00 . A A . 2 GLN HB3 1 1
11 24136 1 1 2 GLN HE21 H 2.639 -4.324 -11.892 1.00 . A A . 2 GLN HE21 1 1
11 24137 1 1 2 GLN HE22 H 3.090 -5.987 -12.074 1.00 . A A . 2 GLN HE22 1 1
11 24138 1 1 2 GLN HG2 H 2.622 -4.301 -8.402 1.00 . A A . 2 GLN HG2 1 1
11 24139 1 1 2 GLN HG3 H 2.072 -3.468 -9.855 1.00 . A A . 2 GLN HG3 1 1
11 24140 1 1 2 GLN N N 5.307 -4.396 -7.617 1.00 . A A . 2 GLN N 1 1
11 24141 1 1 2 GLN NE2 N 2.930 -5.186 -11.522 1.00 . A A . 2 GLN NE2 1 1
11 24142 1 1 2 GLN O O 7.089 -2.590 -10.146 1.00 . A A . 2 GLN O 1 1
11 24143 1 1 2 GLN OE1 O 3.511 -6.315 -9.679 1.00 . A A . 2 GLN OE1 1 1
11 24144 1 1 3 ALA C C 8.728 -1.597 -6.396 1.00 . A A . 3 ALA C 1 1
11 24145 1 1 3 ALA CA C 8.166 -1.532 -7.804 1.00 . A A . 3 ALA CA 1 1
11 24146 1 1 3 ALA CB C 7.768 -0.102 -8.151 1.00 . A A . 3 ALA CB 1 1
11 24147 1 1 3 ALA H H 6.572 -2.704 -7.091 1.00 . A A . 3 ALA H 1 1
11 24148 1 1 3 ALA HA H 8.921 -1.859 -8.505 1.00 . A A . 3 ALA HA 1 1
11 24149 1 1 3 ALA HB1 H 7.356 -0.076 -9.149 1.00 . A A . 3 ALA HB1 1 1
11 24150 1 1 3 ALA HB2 H 8.639 0.534 -8.105 1.00 . A A . 3 ALA HB2 1 1
11 24151 1 1 3 ALA HB3 H 7.029 0.248 -7.447 1.00 . A A . 3 ALA HB3 1 1
11 24152 1 1 3 ALA N N 7.026 -2.423 -7.909 1.00 . A A . 3 ALA N 1 1
11 24153 1 1 3 ALA O O 7.985 -1.838 -5.442 1.00 . A A . 3 ALA O 1 1
11 24154 1 1 4 LYS C C 10.575 -0.032 -4.323 1.00 . A A . 4 LYS C 1 1
11 24155 1 1 4 LYS CA C 10.662 -1.417 -4.957 1.00 . A A . 4 LYS CA 1 1
11 24156 1 1 4 LYS CB C 12.126 -1.869 -5.055 1.00 . A A . 4 LYS CB 1 1
11 24157 1 1 4 LYS CD C 14.459 -1.395 -5.861 1.00 . A A . 4 LYS CD 1 1
11 24158 1 1 4 LYS CE C 15.351 -0.447 -6.649 1.00 . A A . 4 LYS CE 1 1
11 24159 1 1 4 LYS CG C 13.009 -0.950 -5.888 1.00 . A A . 4 LYS CG 1 1
11 24160 1 1 4 LYS H H 10.578 -1.242 -7.069 1.00 . A A . 4 LYS H 1 1
11 24161 1 1 4 LYS HA H 10.118 -2.115 -4.337 1.00 . A A . 4 LYS HA 1 1
11 24162 1 1 4 LYS HB2 H 12.540 -1.920 -4.059 1.00 . A A . 4 LYS HB2 1 1
11 24163 1 1 4 LYS HB3 H 12.155 -2.855 -5.497 1.00 . A A . 4 LYS HB3 1 1
11 24164 1 1 4 LYS HD2 H 14.797 -1.421 -4.836 1.00 . A A . 4 LYS HD2 1 1
11 24165 1 1 4 LYS HD3 H 14.530 -2.383 -6.292 1.00 . A A . 4 LYS HD3 1 1
11 24166 1 1 4 LYS HE2 H 15.028 -0.441 -7.679 1.00 . A A . 4 LYS HE2 1 1
11 24167 1 1 4 LYS HE3 H 15.256 0.547 -6.235 1.00 . A A . 4 LYS HE3 1 1
11 24168 1 1 4 LYS HG2 H 12.659 -0.958 -6.910 1.00 . A A . 4 LYS HG2 1 1
11 24169 1 1 4 LYS HG3 H 12.941 0.052 -5.491 1.00 . A A . 4 LYS HG3 1 1
11 24170 1 1 4 LYS HZ1 H 17.121 -0.841 -5.609 1.00 . A A . 4 LYS HZ1 1 1
11 24171 1 1 4 LYS HZ2 H 17.362 -0.220 -7.168 1.00 . A A . 4 LYS HZ2 1 1
11 24172 1 1 4 LYS HZ3 H 16.881 -1.831 -6.966 1.00 . A A . 4 LYS HZ3 1 1
11 24173 1 1 4 LYS N N 10.030 -1.404 -6.265 1.00 . A A . 4 LYS N 1 1
11 24174 1 1 4 LYS NZ N 16.776 -0.861 -6.594 1.00 . A A . 4 LYS NZ 1 1
11 24175 1 1 4 LYS O O 10.789 0.980 -4.995 1.00 . A A . 4 LYS O 1 1
11 24176 1 1 5 PRO C C 11.495 1.990 -2.194 1.00 . A A . 5 PRO C 1 1
11 24177 1 1 5 PRO CA C 10.137 1.305 -2.313 1.00 . A A . 5 PRO CA 1 1
11 24178 1 1 5 PRO CB C 9.609 0.909 -0.931 1.00 . A A . 5 PRO CB 1 1
11 24179 1 1 5 PRO CD C 9.909 -1.117 -2.168 1.00 . A A . 5 PRO CD 1 1
11 24180 1 1 5 PRO CG C 9.954 -0.535 -0.782 1.00 . A A . 5 PRO CG 1 1
11 24181 1 1 5 PRO HA H 9.437 1.977 -2.791 1.00 . A A . 5 PRO HA 1 1
11 24182 1 1 5 PRO HB2 H 10.092 1.510 -0.174 1.00 . A A . 5 PRO HB2 1 1
11 24183 1 1 5 PRO HB3 H 8.542 1.064 -0.895 1.00 . A A . 5 PRO HB3 1 1
11 24184 1 1 5 PRO HD2 H 10.647 -1.899 -2.274 1.00 . A A . 5 PRO HD2 1 1
11 24185 1 1 5 PRO HD3 H 8.922 -1.496 -2.385 1.00 . A A . 5 PRO HD3 1 1
11 24186 1 1 5 PRO HG2 H 10.944 -0.635 -0.364 1.00 . A A . 5 PRO HG2 1 1
11 24187 1 1 5 PRO HG3 H 9.227 -1.022 -0.148 1.00 . A A . 5 PRO HG3 1 1
11 24188 1 1 5 PRO N N 10.231 0.035 -3.031 1.00 . A A . 5 PRO N 1 1
11 24189 1 1 5 PRO O O 12.425 1.449 -1.598 1.00 . A A . 5 PRO O 1 1
11 24190 1 1 6 GLN C C 12.558 5.290 -2.086 1.00 . A A . 6 GLN C 1 1
11 24191 1 1 6 GLN CA C 12.841 3.938 -2.731 1.00 . A A . 6 GLN CA 1 1
11 24192 1 1 6 GLN CB C 13.439 4.123 -4.128 1.00 . A A . 6 GLN CB 1 1
11 24193 1 1 6 GLN CD C 15.094 2.210 -3.989 1.00 . A A . 6 GLN CD 1 1
11 24194 1 1 6 GLN CG C 13.942 2.831 -4.757 1.00 . A A . 6 GLN CG 1 1
11 24195 1 1 6 GLN H H 10.855 3.508 -3.322 1.00 . A A . 6 GLN H 1 1
11 24196 1 1 6 GLN HA H 13.543 3.397 -2.113 1.00 . A A . 6 GLN HA 1 1
11 24197 1 1 6 GLN HB2 H 12.684 4.544 -4.776 1.00 . A A . 6 GLN HB2 1 1
11 24198 1 1 6 GLN HB3 H 14.268 4.812 -4.063 1.00 . A A . 6 GLN HB3 1 1
11 24199 1 1 6 GLN HE21 H 13.827 1.158 -2.872 1.00 . A A . 6 GLN HE21 1 1
11 24200 1 1 6 GLN HE22 H 15.508 0.925 -2.538 1.00 . A A . 6 GLN HE22 1 1
11 24201 1 1 6 GLN HG2 H 13.128 2.120 -4.790 1.00 . A A . 6 GLN HG2 1 1
11 24202 1 1 6 GLN HG3 H 14.273 3.043 -5.764 1.00 . A A . 6 GLN HG3 1 1
11 24203 1 1 6 GLN N N 11.615 3.157 -2.804 1.00 . A A . 6 GLN N 1 1
11 24204 1 1 6 GLN NE2 N 14.781 1.347 -3.035 1.00 . A A . 6 GLN NE2 1 1
11 24205 1 1 6 GLN O O 11.500 5.489 -1.489 1.00 . A A . 6 GLN O 1 1
11 24206 1 1 6 GLN OE1 O 16.256 2.509 -4.245 1.00 . A A . 6 GLN OE1 1 1
11 24207 1 1 7 ILE C C 13.205 8.585 -2.703 1.00 . A A . 7 ILE C 1 1
11 24208 1 1 7 ILE CA C 13.340 7.531 -1.612 1.00 . A A . 7 ILE CA 1 1
11 24209 1 1 7 ILE CB C 14.517 7.891 -0.681 1.00 . A A . 7 ILE CB 1 1
11 24210 1 1 7 ILE CD1 C 15.824 7.059 1.348 1.00 . A A . 7 ILE CD1 1 1
11 24211 1 1 7 ILE CG1 C 14.643 6.844 0.428 1.00 . A A . 7 ILE CG1 1 1
11 24212 1 1 7 ILE CG2 C 14.329 9.283 -0.087 1.00 . A A . 7 ILE CG2 1 1
11 24213 1 1 7 ILE H H 14.326 6.003 -2.691 1.00 . A A . 7 ILE H 1 1
11 24214 1 1 7 ILE HA H 12.435 7.524 -1.023 1.00 . A A . 7 ILE HA 1 1
11 24215 1 1 7 ILE HB H 15.425 7.896 -1.268 1.00 . A A . 7 ILE HB 1 1
11 24216 1 1 7 ILE HD11 H 15.865 6.256 2.071 1.00 . A A . 7 ILE HD11 1 1
11 24217 1 1 7 ILE HD12 H 15.714 8.002 1.863 1.00 . A A . 7 ILE HD12 1 1
11 24218 1 1 7 ILE HD13 H 16.735 7.069 0.768 1.00 . A A . 7 ILE HD13 1 1
11 24219 1 1 7 ILE HG12 H 13.749 6.864 1.033 1.00 . A A . 7 ILE HG12 1 1
11 24220 1 1 7 ILE HG13 H 14.746 5.865 -0.019 1.00 . A A . 7 ILE HG13 1 1
11 24221 1 1 7 ILE HG21 H 15.169 9.521 0.548 1.00 . A A . 7 ILE HG21 1 1
11 24222 1 1 7 ILE HG22 H 13.419 9.306 0.495 1.00 . A A . 7 ILE HG22 1 1
11 24223 1 1 7 ILE HG23 H 14.264 10.008 -0.885 1.00 . A A . 7 ILE HG23 1 1
11 24224 1 1 7 ILE N N 13.504 6.210 -2.195 1.00 . A A . 7 ILE N 1 1
11 24225 1 1 7 ILE O O 14.180 8.931 -3.372 1.00 . A A . 7 ILE O 1 1
11 24226 1 1 8 PRO C C 11.972 11.515 -3.282 1.00 . A A . 8 PRO C 1 1
11 24227 1 1 8 PRO CA C 11.711 10.136 -3.880 1.00 . A A . 8 PRO CA 1 1
11 24228 1 1 8 PRO CB C 10.227 9.949 -4.184 1.00 . A A . 8 PRO CB 1 1
11 24229 1 1 8 PRO CD C 10.743 8.608 -2.255 1.00 . A A . 8 PRO CD 1 1
11 24230 1 1 8 PRO CG C 9.648 9.402 -2.924 1.00 . A A . 8 PRO CG 1 1
11 24231 1 1 8 PRO HA H 12.289 10.016 -4.784 1.00 . A A . 8 PRO HA 1 1
11 24232 1 1 8 PRO HB2 H 9.787 10.903 -4.440 1.00 . A A . 8 PRO HB2 1 1
11 24233 1 1 8 PRO HB3 H 10.108 9.259 -5.005 1.00 . A A . 8 PRO HB3 1 1
11 24234 1 1 8 PRO HD2 H 10.773 8.826 -1.199 1.00 . A A . 8 PRO HD2 1 1
11 24235 1 1 8 PRO HD3 H 10.594 7.551 -2.418 1.00 . A A . 8 PRO HD3 1 1
11 24236 1 1 8 PRO HG2 H 9.332 10.212 -2.284 1.00 . A A . 8 PRO HG2 1 1
11 24237 1 1 8 PRO HG3 H 8.810 8.760 -3.156 1.00 . A A . 8 PRO HG3 1 1
11 24238 1 1 8 PRO N N 11.977 9.071 -2.923 1.00 . A A . 8 PRO N 1 1
11 24239 1 1 8 PRO O O 12.417 11.630 -2.138 1.00 . A A . 8 PRO O 1 1
11 24240 1 1 9 LYS C C 10.583 14.537 -3.123 1.00 . A A . 9 LYS C 1 1
11 24241 1 1 9 LYS CA C 11.897 13.914 -3.577 1.00 . A A . 9 LYS CA 1 1
11 24242 1 1 9 LYS CB C 12.552 14.765 -4.668 1.00 . A A . 9 LYS CB 1 1
11 24243 1 1 9 LYS CD C 12.541 15.619 -7.026 1.00 . A A . 9 LYS CD 1 1
11 24244 1 1 9 LYS CE C 11.823 15.619 -8.365 1.00 . A A . 9 LYS CE 1 1
11 24245 1 1 9 LYS CG C 11.812 14.773 -5.996 1.00 . A A . 9 LYS CG 1 1
11 24246 1 1 9 LYS H H 11.341 12.419 -4.953 1.00 . A A . 9 LYS H 1 1
11 24247 1 1 9 LYS HA H 12.563 13.866 -2.730 1.00 . A A . 9 LYS HA 1 1
11 24248 1 1 9 LYS HB2 H 12.612 15.776 -4.316 1.00 . A A . 9 LYS HB2 1 1
11 24249 1 1 9 LYS HB3 H 13.552 14.394 -4.840 1.00 . A A . 9 LYS HB3 1 1
11 24250 1 1 9 LYS HD2 H 12.604 16.636 -6.666 1.00 . A A . 9 LYS HD2 1 1
11 24251 1 1 9 LYS HD3 H 13.538 15.222 -7.163 1.00 . A A . 9 LYS HD3 1 1
11 24252 1 1 9 LYS HE2 H 11.752 14.603 -8.721 1.00 . A A . 9 LYS HE2 1 1
11 24253 1 1 9 LYS HE3 H 10.830 16.023 -8.227 1.00 . A A . 9 LYS HE3 1 1
11 24254 1 1 9 LYS HG2 H 11.738 13.761 -6.364 1.00 . A A . 9 LYS HG2 1 1
11 24255 1 1 9 LYS HG3 H 10.822 15.179 -5.845 1.00 . A A . 9 LYS HG3 1 1
11 24256 1 1 9 LYS HZ1 H 13.522 16.091 -9.487 1.00 . A A . 9 LYS HZ1 1 1
11 24257 1 1 9 LYS HZ2 H 12.576 17.434 -9.074 1.00 . A A . 9 LYS HZ2 1 1
11 24258 1 1 9 LYS HZ3 H 12.059 16.377 -10.297 1.00 . A A . 9 LYS HZ3 1 1
11 24259 1 1 9 LYS N N 11.693 12.560 -4.049 1.00 . A A . 9 LYS N 1 1
11 24260 1 1 9 LYS NZ N 12.543 16.437 -9.374 1.00 . A A . 9 LYS NZ 1 1
11 24261 1 1 9 LYS O O 10.536 15.712 -2.756 1.00 . A A . 9 LYS O 1 1
11 24262 1 1 10 ASP C C 7.881 13.551 -1.350 1.00 . A A . 10 ASP C 1 1
11 24263 1 1 10 ASP CA C 8.219 14.206 -2.683 1.00 . A A . 10 ASP CA 1 1
11 24264 1 1 10 ASP CB C 7.133 13.905 -3.712 1.00 . A A . 10 ASP CB 1 1
11 24265 1 1 10 ASP CG C 5.858 14.664 -3.417 1.00 . A A . 10 ASP CG 1 1
11 24266 1 1 10 ASP H H 9.615 12.822 -3.464 1.00 . A A . 10 ASP H 1 1
11 24267 1 1 10 ASP HA H 8.282 15.276 -2.540 1.00 . A A . 10 ASP HA 1 1
11 24268 1 1 10 ASP HB2 H 7.481 14.187 -4.695 1.00 . A A . 10 ASP HB2 1 1
11 24269 1 1 10 ASP HB3 H 6.915 12.847 -3.700 1.00 . A A . 10 ASP HB3 1 1
11 24270 1 1 10 ASP N N 9.520 13.744 -3.144 1.00 . A A . 10 ASP N 1 1
11 24271 1 1 10 ASP O O 8.330 12.442 -1.068 1.00 . A A . 10 ASP O 1 1
11 24272 1 1 10 ASP OD1 O 5.067 14.198 -2.575 1.00 . A A . 10 ASP OD1 1 1
11 24273 1 1 10 ASP OD2 O 5.653 15.737 -4.014 1.00 . A A . 10 ASP OD2 1 1
11 24274 1 1 11 LYS C C 5.522 13.100 1.010 1.00 . A A . 11 LYS C 1 1
11 24275 1 1 11 LYS CA C 6.857 13.821 0.833 1.00 . A A . 11 LYS CA 1 1
11 24276 1 1 11 LYS CB C 6.902 15.046 1.756 1.00 . A A . 11 LYS CB 1 1
11 24277 1 1 11 LYS CD C 7.471 17.056 0.344 1.00 . A A . 11 LYS CD 1 1
11 24278 1 1 11 LYS CE C 8.543 18.064 -0.034 1.00 . A A . 11 LYS CE 1 1
11 24279 1 1 11 LYS CG C 7.969 16.072 1.390 1.00 . A A . 11 LYS CG 1 1
11 24280 1 1 11 LYS H H 6.597 15.008 -0.889 1.00 . A A . 11 LYS H 1 1
11 24281 1 1 11 LYS HA H 7.656 13.149 1.108 1.00 . A A . 11 LYS HA 1 1
11 24282 1 1 11 LYS HB2 H 5.942 15.536 1.728 1.00 . A A . 11 LYS HB2 1 1
11 24283 1 1 11 LYS HB3 H 7.091 14.711 2.760 1.00 . A A . 11 LYS HB3 1 1
11 24284 1 1 11 LYS HD2 H 7.181 16.508 -0.541 1.00 . A A . 11 LYS HD2 1 1
11 24285 1 1 11 LYS HD3 H 6.615 17.585 0.738 1.00 . A A . 11 LYS HD3 1 1
11 24286 1 1 11 LYS HE2 H 8.883 18.563 0.861 1.00 . A A . 11 LYS HE2 1 1
11 24287 1 1 11 LYS HE3 H 9.370 17.540 -0.491 1.00 . A A . 11 LYS HE3 1 1
11 24288 1 1 11 LYS HG2 H 8.246 16.619 2.279 1.00 . A A . 11 LYS HG2 1 1
11 24289 1 1 11 LYS HG3 H 8.834 15.554 1.002 1.00 . A A . 11 LYS HG3 1 1
11 24290 1 1 11 LYS HZ1 H 7.635 18.608 -1.837 1.00 . A A . 11 LYS HZ1 1 1
11 24291 1 1 11 LYS HZ2 H 8.787 19.726 -1.278 1.00 . A A . 11 LYS HZ2 1 1
11 24292 1 1 11 LYS HZ3 H 7.264 19.635 -0.536 1.00 . A A . 11 LYS HZ3 1 1
11 24293 1 1 11 LYS N N 7.071 14.225 -0.546 1.00 . A A . 11 LYS N 1 1
11 24294 1 1 11 LYS NZ N 8.022 19.076 -0.987 1.00 . A A . 11 LYS NZ 1 1
11 24295 1 1 11 LYS O O 5.242 12.558 2.081 1.00 . A A . 11 LYS O 1 1
11 24296 1 1 12 SER C C 3.511 10.945 0.048 1.00 . A A . 12 SER C 1 1
11 24297 1 1 12 SER CA C 3.383 12.465 0.050 1.00 . A A . 12 SER CA 1 1
11 24298 1 1 12 SER CB C 2.494 12.923 -1.110 1.00 . A A . 12 SER CB 1 1
11 24299 1 1 12 SER H H 4.977 13.521 -0.877 1.00 . A A . 12 SER H 1 1
11 24300 1 1 12 SER HA H 2.931 12.772 0.981 1.00 . A A . 12 SER HA 1 1
11 24301 1 1 12 SER HB2 H 1.538 12.426 -1.045 1.00 . A A . 12 SER HB2 1 1
11 24302 1 1 12 SER HB3 H 2.348 13.991 -1.048 1.00 . A A . 12 SER HB3 1 1
11 24303 1 1 12 SER HG H 3.805 13.244 -2.539 1.00 . A A . 12 SER HG 1 1
11 24304 1 1 12 SER N N 4.696 13.094 -0.033 1.00 . A A . 12 SER N 1 1
11 24305 1 1 12 SER O O 2.601 10.226 0.472 1.00 . A A . 12 SER O 1 1
11 24306 1 1 12 SER OG O 3.083 12.614 -2.361 1.00 . A A . 12 SER OG 1 1
11 24307 1 1 13 LYS C C 5.692 8.593 0.733 1.00 . A A . 13 LYS C 1 1
11 24308 1 1 13 LYS CA C 4.904 9.032 -0.491 1.00 . A A . 13 LYS CA 1 1
11 24309 1 1 13 LYS CB C 5.684 8.686 -1.767 1.00 . A A . 13 LYS CB 1 1
11 24310 1 1 13 LYS CD C 3.654 8.903 -3.256 1.00 . A A . 13 LYS CD 1 1
11 24311 1 1 13 LYS CE C 3.510 7.404 -3.465 1.00 . A A . 13 LYS CE 1 1
11 24312 1 1 13 LYS CG C 5.104 9.302 -3.037 1.00 . A A . 13 LYS CG 1 1
11 24313 1 1 13 LYS H H 5.343 11.084 -0.733 1.00 . A A . 13 LYS H 1 1
11 24314 1 1 13 LYS HA H 3.954 8.520 -0.503 1.00 . A A . 13 LYS HA 1 1
11 24315 1 1 13 LYS HB2 H 6.700 9.034 -1.657 1.00 . A A . 13 LYS HB2 1 1
11 24316 1 1 13 LYS HB3 H 5.693 7.612 -1.887 1.00 . A A . 13 LYS HB3 1 1
11 24317 1 1 13 LYS HD2 H 3.076 9.191 -2.391 1.00 . A A . 13 LYS HD2 1 1
11 24318 1 1 13 LYS HD3 H 3.278 9.417 -4.129 1.00 . A A . 13 LYS HD3 1 1
11 24319 1 1 13 LYS HE2 H 4.065 7.122 -4.349 1.00 . A A . 13 LYS HE2 1 1
11 24320 1 1 13 LYS HE3 H 3.919 6.892 -2.607 1.00 . A A . 13 LYS HE3 1 1
11 24321 1 1 13 LYS HG2 H 5.161 10.377 -2.960 1.00 . A A . 13 LYS HG2 1 1
11 24322 1 1 13 LYS HG3 H 5.690 8.971 -3.881 1.00 . A A . 13 LYS HG3 1 1
11 24323 1 1 13 LYS HZ1 H 2.018 5.978 -3.802 1.00 . A A . 13 LYS HZ1 1 1
11 24324 1 1 13 LYS HZ2 H 1.669 7.504 -4.451 1.00 . A A . 13 LYS HZ2 1 1
11 24325 1 1 13 LYS HZ3 H 1.546 7.247 -2.780 1.00 . A A . 13 LYS HZ3 1 1
11 24326 1 1 13 LYS N N 4.650 10.460 -0.426 1.00 . A A . 13 LYS N 1 1
11 24327 1 1 13 LYS NZ N 2.090 7.005 -3.636 1.00 . A A . 13 LYS NZ 1 1
11 24328 1 1 13 LYS O O 6.878 8.886 0.847 1.00 . A A . 13 LYS O 1 1
11 24329 1 1 14 VAL C C 6.675 6.325 2.527 1.00 . A A . 14 VAL C 1 1
11 24330 1 1 14 VAL CA C 5.699 7.444 2.865 1.00 . A A . 14 VAL CA 1 1
11 24331 1 1 14 VAL CB C 4.696 6.956 3.931 1.00 . A A . 14 VAL CB 1 1
11 24332 1 1 14 VAL CG1 C 5.423 6.484 5.178 1.00 . A A . 14 VAL CG1 1 1
11 24333 1 1 14 VAL CG2 C 3.709 8.058 4.282 1.00 . A A . 14 VAL CG2 1 1
11 24334 1 1 14 VAL H H 4.078 7.708 1.523 1.00 . A A . 14 VAL H 1 1
11 24335 1 1 14 VAL HA H 6.254 8.275 3.277 1.00 . A A . 14 VAL HA 1 1
11 24336 1 1 14 VAL HB H 4.144 6.123 3.525 1.00 . A A . 14 VAL HB 1 1
11 24337 1 1 14 VAL HG11 H 4.704 6.115 5.895 1.00 . A A . 14 VAL HG11 1 1
11 24338 1 1 14 VAL HG12 H 5.968 7.312 5.608 1.00 . A A . 14 VAL HG12 1 1
11 24339 1 1 14 VAL HG13 H 6.110 5.693 4.917 1.00 . A A . 14 VAL HG13 1 1
11 24340 1 1 14 VAL HG21 H 3.190 8.374 3.391 1.00 . A A . 14 VAL HG21 1 1
11 24341 1 1 14 VAL HG22 H 4.245 8.898 4.703 1.00 . A A . 14 VAL HG22 1 1
11 24342 1 1 14 VAL HG23 H 2.998 7.686 5.004 1.00 . A A . 14 VAL HG23 1 1
11 24343 1 1 14 VAL N N 5.031 7.911 1.658 1.00 . A A . 14 VAL N 1 1
11 24344 1 1 14 VAL O O 6.276 5.183 2.293 1.00 . A A . 14 VAL O 1 1
11 24345 1 1 15 ALA C C 9.275 4.742 3.235 1.00 . A A . 15 ALA C 1 1
11 24346 1 1 15 ALA CA C 8.995 5.732 2.110 1.00 . A A . 15 ALA CA 1 1
11 24347 1 1 15 ALA CB C 10.265 6.482 1.737 1.00 . A A . 15 ALA CB 1 1
11 24348 1 1 15 ALA H H 8.198 7.599 2.686 1.00 . A A . 15 ALA H 1 1
11 24349 1 1 15 ALA HA H 8.662 5.186 1.239 1.00 . A A . 15 ALA HA 1 1
11 24350 1 1 15 ALA HB1 H 10.051 7.185 0.945 1.00 . A A . 15 ALA HB1 1 1
11 24351 1 1 15 ALA HB2 H 11.015 5.779 1.403 1.00 . A A . 15 ALA HB2 1 1
11 24352 1 1 15 ALA HB3 H 10.634 7.018 2.601 1.00 . A A . 15 ALA HB3 1 1
11 24353 1 1 15 ALA N N 7.951 6.674 2.479 1.00 . A A . 15 ALA N 1 1
11 24354 1 1 15 ALA O O 9.582 3.575 2.988 1.00 . A A . 15 ALA O 1 1
11 24355 1 1 16 GLY C C 8.838 4.825 6.890 1.00 . A A . 16 GLY C 1 1
11 24356 1 1 16 GLY CA C 9.467 4.353 5.597 1.00 . A A . 16 GLY CA 1 1
11 24357 1 1 16 GLY H H 8.840 6.119 4.621 1.00 . A A . 16 GLY H 1 1
11 24358 1 1 16 GLY HA2 H 9.117 3.354 5.383 1.00 . A A . 16 GLY HA2 1 1
11 24359 1 1 16 GLY HA3 H 10.540 4.325 5.723 1.00 . A A . 16 GLY HA3 1 1
11 24360 1 1 16 GLY N N 9.154 5.204 4.472 1.00 . A A . 16 GLY N 1 1
11 24361 1 1 16 GLY O O 8.297 5.929 6.963 1.00 . A A . 16 GLY O 1 1
11 24362 1 1 17 TYR C C 9.469 4.167 10.276 1.00 . A A . 17 TYR C 1 1
11 24363 1 1 17 TYR CA C 8.382 4.287 9.221 1.00 . A A . 17 TYR CA 1 1
11 24364 1 1 17 TYR CB C 7.240 3.331 9.574 1.00 . A A . 17 TYR CB 1 1
11 24365 1 1 17 TYR CD1 C 5.157 4.345 8.568 1.00 . A A . 17 TYR CD1 1 1
11 24366 1 1 17 TYR CD2 C 5.371 4.318 10.941 1.00 . A A . 17 TYR CD2 1 1
11 24367 1 1 17 TYR CE1 C 3.928 4.968 8.683 1.00 . A A . 17 TYR CE1 1 1
11 24368 1 1 17 TYR CE2 C 4.146 4.941 11.064 1.00 . A A . 17 TYR CE2 1 1
11 24369 1 1 17 TYR CG C 5.897 4.011 9.694 1.00 . A A . 17 TYR CG 1 1
11 24370 1 1 17 TYR CZ C 3.430 5.264 9.934 1.00 . A A . 17 TYR CZ 1 1
11 24371 1 1 17 TYR H H 9.372 3.116 7.766 1.00 . A A . 17 TYR H 1 1
11 24372 1 1 17 TYR HA H 8.009 5.300 9.208 1.00 . A A . 17 TYR HA 1 1
11 24373 1 1 17 TYR HB2 H 7.162 2.565 8.817 1.00 . A A . 17 TYR HB2 1 1
11 24374 1 1 17 TYR HB3 H 7.458 2.864 10.524 1.00 . A A . 17 TYR HB3 1 1
11 24375 1 1 17 TYR HD1 H 5.554 4.113 7.589 1.00 . A A . 17 TYR HD1 1 1
11 24376 1 1 17 TYR HD2 H 5.934 4.064 11.826 1.00 . A A . 17 TYR HD2 1 1
11 24377 1 1 17 TYR HE1 H 3.366 5.222 7.797 1.00 . A A . 17 TYR HE1 1 1
11 24378 1 1 17 TYR HE2 H 3.759 5.178 12.043 1.00 . A A . 17 TYR HE2 1 1
11 24379 1 1 17 TYR HH H 2.267 6.572 10.733 1.00 . A A . 17 TYR HH 1 1
11 24380 1 1 17 TYR N N 8.919 3.979 7.906 1.00 . A A . 17 TYR N 1 1
11 24381 1 1 17 TYR O O 10.348 3.309 10.172 1.00 . A A . 17 TYR O 1 1
11 24382 1 1 17 TYR OH O 2.208 5.883 10.057 1.00 . A A . 17 TYR OH 1 1
11 24383 1 1 18 ILE C C 9.518 4.623 13.675 1.00 . A A . 18 ILE C 1 1
11 24384 1 1 18 ILE CA C 10.314 4.932 12.408 1.00 . A A . 18 ILE CA 1 1
11 24385 1 1 18 ILE CB C 11.162 6.222 12.584 1.00 . A A . 18 ILE CB 1 1
11 24386 1 1 18 ILE CD1 C 13.188 4.998 13.512 1.00 . A A . 18 ILE CD1 1 1
11 24387 1 1 18 ILE CG1 C 12.146 6.068 13.747 1.00 . A A . 18 ILE CG1 1 1
11 24388 1 1 18 ILE CG2 C 10.279 7.444 12.789 1.00 . A A . 18 ILE CG2 1 1
11 24389 1 1 18 ILE H H 8.728 5.733 11.271 1.00 . A A . 18 ILE H 1 1
11 24390 1 1 18 ILE HA H 10.988 4.106 12.217 1.00 . A A . 18 ILE HA 1 1
11 24391 1 1 18 ILE HB H 11.724 6.370 11.674 1.00 . A A . 18 ILE HB 1 1
11 24392 1 1 18 ILE HD11 H 13.841 4.938 14.369 1.00 . A A . 18 ILE HD11 1 1
11 24393 1 1 18 ILE HD12 H 13.767 5.247 12.633 1.00 . A A . 18 ILE HD12 1 1
11 24394 1 1 18 ILE HD13 H 12.698 4.048 13.363 1.00 . A A . 18 ILE HD13 1 1
11 24395 1 1 18 ILE HG12 H 12.662 7.004 13.900 1.00 . A A . 18 ILE HG12 1 1
11 24396 1 1 18 ILE HG13 H 11.600 5.810 14.644 1.00 . A A . 18 ILE HG13 1 1
11 24397 1 1 18 ILE HG21 H 9.653 7.583 11.921 1.00 . A A . 18 ILE HG21 1 1
11 24398 1 1 18 ILE HG22 H 10.895 8.318 12.932 1.00 . A A . 18 ILE HG22 1 1
11 24399 1 1 18 ILE HG23 H 9.658 7.292 13.660 1.00 . A A . 18 ILE HG23 1 1
11 24400 1 1 18 ILE N N 9.408 5.024 11.281 1.00 . A A . 18 ILE N 1 1
11 24401 1 1 18 ILE O O 8.697 5.421 14.135 1.00 . A A . 18 ILE O 1 1
11 24402 1 1 19 GLU C C 9.924 2.566 16.486 1.00 . A A . 19 GLU C 1 1
11 24403 1 1 19 GLU CA C 8.982 2.968 15.361 1.00 . A A . 19 GLU CA 1 1
11 24404 1 1 19 GLU CB C 8.089 1.789 14.958 1.00 . A A . 19 GLU CB 1 1
11 24405 1 1 19 GLU CD C 6.294 0.930 13.379 1.00 . A A . 19 GLU CD 1 1
11 24406 1 1 19 GLU CG C 7.176 2.098 13.775 1.00 . A A . 19 GLU CG 1 1
11 24407 1 1 19 GLU H H 10.435 2.863 13.832 1.00 . A A . 19 GLU H 1 1
11 24408 1 1 19 GLU HA H 8.358 3.782 15.705 1.00 . A A . 19 GLU HA 1 1
11 24409 1 1 19 GLU HB2 H 8.716 0.950 14.695 1.00 . A A . 19 GLU HB2 1 1
11 24410 1 1 19 GLU HB3 H 7.472 1.517 15.800 1.00 . A A . 19 GLU HB3 1 1
11 24411 1 1 19 GLU HG2 H 6.542 2.930 14.037 1.00 . A A . 19 GLU HG2 1 1
11 24412 1 1 19 GLU HG3 H 7.790 2.369 12.928 1.00 . A A . 19 GLU HG3 1 1
11 24413 1 1 19 GLU N N 9.738 3.439 14.213 1.00 . A A . 19 GLU N 1 1
11 24414 1 1 19 GLU O O 10.695 1.615 16.364 1.00 . A A . 19 GLU O 1 1
11 24415 1 1 19 GLU OE1 O 6.790 -0.212 13.327 1.00 . A A . 19 GLU OE1 1 1
11 24416 1 1 19 GLU OE2 O 5.097 1.151 13.090 1.00 . A A . 19 GLU OE2 1 1
11 24417 1 1 20 ILE C C 9.869 2.822 19.964 1.00 . A A . 20 ILE C 1 1
11 24418 1 1 20 ILE CA C 10.722 3.059 18.725 1.00 . A A . 20 ILE CA 1 1
11 24419 1 1 20 ILE CB C 11.679 4.245 18.980 1.00 . A A . 20 ILE CB 1 1
11 24420 1 1 20 ILE CD1 C 13.356 5.784 17.828 1.00 . A A . 20 ILE CD1 1 1
11 24421 1 1 20 ILE CG1 C 12.438 4.589 17.697 1.00 . A A . 20 ILE CG1 1 1
11 24422 1 1 20 ILE CG2 C 12.653 3.916 20.107 1.00 . A A . 20 ILE CG2 1 1
11 24423 1 1 20 ILE H H 9.211 4.037 17.621 1.00 . A A . 20 ILE H 1 1
11 24424 1 1 20 ILE HA H 11.313 2.176 18.524 1.00 . A A . 20 ILE HA 1 1
11 24425 1 1 20 ILE HB H 11.090 5.097 19.282 1.00 . A A . 20 ILE HB 1 1
11 24426 1 1 20 ILE HD11 H 12.773 6.662 18.060 1.00 . A A . 20 ILE HD11 1 1
11 24427 1 1 20 ILE HD12 H 13.881 5.935 16.897 1.00 . A A . 20 ILE HD12 1 1
11 24428 1 1 20 ILE HD13 H 14.070 5.604 18.618 1.00 . A A . 20 ILE HD13 1 1
11 24429 1 1 20 ILE HG12 H 13.038 3.742 17.405 1.00 . A A . 20 ILE HG12 1 1
11 24430 1 1 20 ILE HG13 H 11.724 4.803 16.914 1.00 . A A . 20 ILE HG13 1 1
11 24431 1 1 20 ILE HG21 H 13.316 4.754 20.263 1.00 . A A . 20 ILE HG21 1 1
11 24432 1 1 20 ILE HG22 H 13.232 3.043 19.842 1.00 . A A . 20 ILE HG22 1 1
11 24433 1 1 20 ILE HG23 H 12.100 3.721 21.016 1.00 . A A . 20 ILE HG23 1 1
11 24434 1 1 20 ILE N N 9.865 3.308 17.578 1.00 . A A . 20 ILE N 1 1
11 24435 1 1 20 ILE O O 9.350 3.769 20.556 1.00 . A A . 20 ILE O 1 1
11 24436 1 1 21 PRO C C 9.341 1.839 22.805 1.00 . A A . 21 PRO C 1 1
11 24437 1 1 21 PRO CA C 8.873 1.171 21.515 1.00 . A A . 21 PRO CA 1 1
11 24438 1 1 21 PRO CB C 9.035 -0.354 21.608 1.00 . A A . 21 PRO CB 1 1
11 24439 1 1 21 PRO CD C 10.285 0.374 19.696 1.00 . A A . 21 PRO CD 1 1
11 24440 1 1 21 PRO CG C 10.213 -0.689 20.754 1.00 . A A . 21 PRO CG 1 1
11 24441 1 1 21 PRO HA H 7.832 1.413 21.349 1.00 . A A . 21 PRO HA 1 1
11 24442 1 1 21 PRO HB2 H 9.204 -0.635 22.636 1.00 . A A . 21 PRO HB2 1 1
11 24443 1 1 21 PRO HB3 H 8.139 -0.834 21.243 1.00 . A A . 21 PRO HB3 1 1
11 24444 1 1 21 PRO HD2 H 11.311 0.564 19.417 1.00 . A A . 21 PRO HD2 1 1
11 24445 1 1 21 PRO HD3 H 9.703 0.089 18.832 1.00 . A A . 21 PRO HD3 1 1
11 24446 1 1 21 PRO HG2 H 11.114 -0.684 21.350 1.00 . A A . 21 PRO HG2 1 1
11 24447 1 1 21 PRO HG3 H 10.070 -1.658 20.300 1.00 . A A . 21 PRO HG3 1 1
11 24448 1 1 21 PRO N N 9.699 1.549 20.358 1.00 . A A . 21 PRO N 1 1
11 24449 1 1 21 PRO O O 8.535 2.160 23.678 1.00 . A A . 21 PRO O 1 1
11 24450 1 1 22 ASP C C 10.784 4.146 24.220 1.00 . A A . 22 ASP C 1 1
11 24451 1 1 22 ASP CA C 11.246 2.702 24.071 1.00 . A A . 22 ASP CA 1 1
11 24452 1 1 22 ASP CB C 12.776 2.667 23.976 1.00 . A A . 22 ASP CB 1 1
11 24453 1 1 22 ASP CG C 13.376 1.329 24.369 1.00 . A A . 22 ASP CG 1 1
11 24454 1 1 22 ASP H H 11.227 1.781 22.164 1.00 . A A . 22 ASP H 1 1
11 24455 1 1 22 ASP HA H 10.940 2.148 24.943 1.00 . A A . 22 ASP HA 1 1
11 24456 1 1 22 ASP HB2 H 13.069 2.883 22.958 1.00 . A A . 22 ASP HB2 1 1
11 24457 1 1 22 ASP HB3 H 13.183 3.428 24.627 1.00 . A A . 22 ASP HB3 1 1
11 24458 1 1 22 ASP N N 10.646 2.062 22.901 1.00 . A A . 22 ASP N 1 1
11 24459 1 1 22 ASP O O 10.699 4.664 25.332 1.00 . A A . 22 ASP O 1 1
11 24460 1 1 22 ASP OD1 O 12.895 0.284 23.887 1.00 . A A . 22 ASP OD1 1 1
11 24461 1 1 22 ASP OD2 O 14.339 1.324 25.170 1.00 . A A . 22 ASP OD2 1 1
11 24462 1 1 23 ALA C C 8.693 6.434 22.634 1.00 . A A . 23 ALA C 1 1
11 24463 1 1 23 ALA CA C 10.119 6.199 23.114 1.00 . A A . 23 ALA CA 1 1
11 24464 1 1 23 ALA CB C 11.099 6.985 22.261 1.00 . A A . 23 ALA CB 1 1
11 24465 1 1 23 ALA H H 10.450 4.295 22.253 1.00 . A A . 23 ALA H 1 1
11 24466 1 1 23 ALA HA H 10.207 6.553 24.129 1.00 . A A . 23 ALA HA 1 1
11 24467 1 1 23 ALA HB1 H 12.102 6.832 22.626 1.00 . A A . 23 ALA HB1 1 1
11 24468 1 1 23 ALA HB2 H 10.853 8.038 22.311 1.00 . A A . 23 ALA HB2 1 1
11 24469 1 1 23 ALA HB3 H 11.032 6.650 21.236 1.00 . A A . 23 ALA HB3 1 1
11 24470 1 1 23 ALA N N 10.465 4.785 23.102 1.00 . A A . 23 ALA N 1 1
11 24471 1 1 23 ALA O O 8.294 7.577 22.416 1.00 . A A . 23 ALA O 1 1
11 24472 1 1 24 ASP C C 6.421 6.012 20.623 1.00 . A A . 24 ASP C 1 1
11 24473 1 1 24 ASP CA C 6.536 5.423 22.029 1.00 . A A . 24 ASP CA 1 1
11 24474 1 1 24 ASP CB C 5.698 6.262 23.005 1.00 . A A . 24 ASP CB 1 1
11 24475 1 1 24 ASP CG C 5.464 5.573 24.333 1.00 . A A . 24 ASP CG 1 1
11 24476 1 1 24 ASP H H 8.322 4.468 22.658 1.00 . A A . 24 ASP H 1 1
11 24477 1 1 24 ASP HA H 6.146 4.417 22.012 1.00 . A A . 24 ASP HA 1 1
11 24478 1 1 24 ASP HB2 H 6.211 7.192 23.195 1.00 . A A . 24 ASP HB2 1 1
11 24479 1 1 24 ASP HB3 H 4.739 6.471 22.556 1.00 . A A . 24 ASP HB3 1 1
11 24480 1 1 24 ASP N N 7.934 5.348 22.471 1.00 . A A . 24 ASP N 1 1
11 24481 1 1 24 ASP O O 5.349 6.458 20.211 1.00 . A A . 24 ASP O 1 1
11 24482 1 1 24 ASP OD1 O 6.370 5.593 25.190 1.00 . A A . 24 ASP OD1 1 1
11 24483 1 1 24 ASP OD2 O 4.362 5.018 24.529 1.00 . A A . 24 ASP OD2 1 1
11 24484 1 1 25 ILE C C 7.018 5.601 17.523 1.00 . A A . 25 ILE C 1 1
11 24485 1 1 25 ILE CA C 7.551 6.582 18.557 1.00 . A A . 25 ILE CA 1 1
11 24486 1 1 25 ILE CB C 8.984 7.023 18.183 1.00 . A A . 25 ILE CB 1 1
11 24487 1 1 25 ILE CD1 C 10.907 8.525 18.924 1.00 . A A . 25 ILE CD1 1 1
11 24488 1 1 25 ILE CG1 C 9.494 8.058 19.192 1.00 . A A . 25 ILE CG1 1 1
11 24489 1 1 25 ILE CG2 C 9.028 7.587 16.765 1.00 . A A . 25 ILE CG2 1 1
11 24490 1 1 25 ILE H H 8.317 5.536 20.226 1.00 . A A . 25 ILE H 1 1
11 24491 1 1 25 ILE HA H 6.917 7.457 18.568 1.00 . A A . 25 ILE HA 1 1
11 24492 1 1 25 ILE HB H 9.624 6.155 18.215 1.00 . A A . 25 ILE HB 1 1
11 24493 1 1 25 ILE HD11 H 10.958 8.979 17.944 1.00 . A A . 25 ILE HD11 1 1
11 24494 1 1 25 ILE HD12 H 11.578 7.681 18.965 1.00 . A A . 25 ILE HD12 1 1
11 24495 1 1 25 ILE HD13 H 11.196 9.250 19.672 1.00 . A A . 25 ILE HD13 1 1
11 24496 1 1 25 ILE HG12 H 8.850 8.924 19.165 1.00 . A A . 25 ILE HG12 1 1
11 24497 1 1 25 ILE HG13 H 9.469 7.625 20.185 1.00 . A A . 25 ILE HG13 1 1
11 24498 1 1 25 ILE HG21 H 8.729 6.821 16.064 1.00 . A A . 25 ILE HG21 1 1
11 24499 1 1 25 ILE HG22 H 10.033 7.912 16.537 1.00 . A A . 25 ILE HG22 1 1
11 24500 1 1 25 ILE HG23 H 8.353 8.426 16.689 1.00 . A A . 25 ILE HG23 1 1
11 24501 1 1 25 ILE N N 7.516 5.986 19.881 1.00 . A A . 25 ILE N 1 1
11 24502 1 1 25 ILE O O 7.365 4.422 17.546 1.00 . A A . 25 ILE O 1 1
11 24503 1 1 26 LYS C C 5.082 6.123 14.453 1.00 . A A . 26 LYS C 1 1
11 24504 1 1 26 LYS CA C 5.569 5.249 15.606 1.00 . A A . 26 LYS CA 1 1
11 24505 1 1 26 LYS CB C 4.413 4.438 16.200 1.00 . A A . 26 LYS CB 1 1
11 24506 1 1 26 LYS CD C 2.902 2.449 16.039 1.00 . A A . 26 LYS CD 1 1
11 24507 1 1 26 LYS CE C 2.657 1.110 15.364 1.00 . A A . 26 LYS CE 1 1
11 24508 1 1 26 LYS CG C 4.085 3.175 15.428 1.00 . A A . 26 LYS CG 1 1
11 24509 1 1 26 LYS H H 5.929 7.039 16.667 1.00 . A A . 26 LYS H 1 1
11 24510 1 1 26 LYS HA H 6.329 4.577 15.242 1.00 . A A . 26 LYS HA 1 1
11 24511 1 1 26 LYS HB2 H 4.669 4.156 17.211 1.00 . A A . 26 LYS HB2 1 1
11 24512 1 1 26 LYS HB3 H 3.530 5.059 16.222 1.00 . A A . 26 LYS HB3 1 1
11 24513 1 1 26 LYS HD2 H 3.099 2.280 17.087 1.00 . A A . 26 LYS HD2 1 1
11 24514 1 1 26 LYS HD3 H 2.021 3.064 15.929 1.00 . A A . 26 LYS HD3 1 1
11 24515 1 1 26 LYS HE2 H 3.473 0.446 15.608 1.00 . A A . 26 LYS HE2 1 1
11 24516 1 1 26 LYS HE3 H 1.733 0.696 15.738 1.00 . A A . 26 LYS HE3 1 1
11 24517 1 1 26 LYS HG2 H 3.847 3.438 14.408 1.00 . A A . 26 LYS HG2 1 1
11 24518 1 1 26 LYS HG3 H 4.946 2.522 15.444 1.00 . A A . 26 LYS HG3 1 1
11 24519 1 1 26 LYS HZ1 H 3.526 1.260 13.468 1.00 . A A . 26 LYS HZ1 1 1
11 24520 1 1 26 LYS HZ2 H 2.073 2.124 13.633 1.00 . A A . 26 LYS HZ2 1 1
11 24521 1 1 26 LYS HZ3 H 2.037 0.436 13.486 1.00 . A A . 26 LYS HZ3 1 1
11 24522 1 1 26 LYS N N 6.164 6.088 16.634 1.00 . A A . 26 LYS N 1 1
11 24523 1 1 26 LYS NZ N 2.566 1.240 13.886 1.00 . A A . 26 LYS NZ 1 1
11 24524 1 1 26 LYS O O 3.895 6.148 14.131 1.00 . A A . 26 LYS O 1 1
11 24525 1 1 27 GLU C C 6.378 7.567 11.506 1.00 . A A . 27 GLU C 1 1
11 24526 1 1 27 GLU CA C 5.682 7.840 12.836 1.00 . A A . 27 GLU CA 1 1
11 24527 1 1 27 GLU CB C 6.077 9.224 13.354 1.00 . A A . 27 GLU CB 1 1
11 24528 1 1 27 GLU CD C 3.793 10.211 13.739 1.00 . A A . 27 GLU CD 1 1
11 24529 1 1 27 GLU CG C 5.105 9.791 14.371 1.00 . A A . 27 GLU CG 1 1
11 24530 1 1 27 GLU H H 6.961 6.652 14.031 1.00 . A A . 27 GLU H 1 1
11 24531 1 1 27 GLU HA H 4.613 7.817 12.682 1.00 . A A . 27 GLU HA 1 1
11 24532 1 1 27 GLU HB2 H 7.051 9.158 13.818 1.00 . A A . 27 GLU HB2 1 1
11 24533 1 1 27 GLU HB3 H 6.131 9.906 12.519 1.00 . A A . 27 GLU HB3 1 1
11 24534 1 1 27 GLU HG2 H 4.902 9.035 15.118 1.00 . A A . 27 GLU HG2 1 1
11 24535 1 1 27 GLU HG3 H 5.556 10.652 14.843 1.00 . A A . 27 GLU HG3 1 1
11 24536 1 1 27 GLU N N 6.014 6.830 13.833 1.00 . A A . 27 GLU N 1 1
11 24537 1 1 27 GLU O O 7.421 6.915 11.464 1.00 . A A . 27 GLU O 1 1
11 24538 1 1 27 GLU OE1 O 3.760 11.264 13.070 1.00 . A A . 27 GLU OE1 1 1
11 24539 1 1 27 GLU OE2 O 2.789 9.487 13.905 1.00 . A A . 27 GLU OE2 1 1
11 24540 1 1 28 PRO C C 7.546 8.878 8.857 1.00 . A A . 28 PRO C 1 1
11 24541 1 1 28 PRO CA C 6.379 7.917 9.068 1.00 . A A . 28 PRO CA 1 1
11 24542 1 1 28 PRO CB C 5.221 8.288 8.141 1.00 . A A . 28 PRO CB 1 1
11 24543 1 1 28 PRO CD C 4.484 8.733 10.363 1.00 . A A . 28 PRO CD 1 1
11 24544 1 1 28 PRO CG C 4.391 9.224 8.945 1.00 . A A . 28 PRO CG 1 1
11 24545 1 1 28 PRO HA H 6.700 6.905 8.865 1.00 . A A . 28 PRO HA 1 1
11 24546 1 1 28 PRO HB2 H 5.606 8.765 7.251 1.00 . A A . 28 PRO HB2 1 1
11 24547 1 1 28 PRO HB3 H 4.668 7.401 7.872 1.00 . A A . 28 PRO HB3 1 1
11 24548 1 1 28 PRO HD2 H 4.466 9.562 11.054 1.00 . A A . 28 PRO HD2 1 1
11 24549 1 1 28 PRO HD3 H 3.679 8.046 10.577 1.00 . A A . 28 PRO HD3 1 1
11 24550 1 1 28 PRO HG2 H 4.789 10.225 8.869 1.00 . A A . 28 PRO HG2 1 1
11 24551 1 1 28 PRO HG3 H 3.367 9.196 8.604 1.00 . A A . 28 PRO HG3 1 1
11 24552 1 1 28 PRO N N 5.787 8.043 10.401 1.00 . A A . 28 PRO N 1 1
11 24553 1 1 28 PRO O O 7.657 9.897 9.542 1.00 . A A . 28 PRO O 1 1
11 24554 1 1 29 VAL C C 9.239 10.053 6.207 1.00 . A A . 29 VAL C 1 1
11 24555 1 1 29 VAL CA C 9.514 9.426 7.556 1.00 . A A . 29 VAL CA 1 1
11 24556 1 1 29 VAL CB C 10.859 8.669 7.512 1.00 . A A . 29 VAL CB 1 1
11 24557 1 1 29 VAL CG1 C 12.007 9.612 7.168 1.00 . A A . 29 VAL CG1 1 1
11 24558 1 1 29 VAL CG2 C 11.121 7.975 8.837 1.00 . A A . 29 VAL CG2 1 1
11 24559 1 1 29 VAL H H 8.283 7.718 7.401 1.00 . A A . 29 VAL H 1 1
11 24560 1 1 29 VAL HA H 9.579 10.205 8.304 1.00 . A A . 29 VAL HA 1 1
11 24561 1 1 29 VAL HB H 10.797 7.916 6.739 1.00 . A A . 29 VAL HB 1 1
11 24562 1 1 29 VAL HG11 H 12.936 9.063 7.163 1.00 . A A . 29 VAL HG11 1 1
11 24563 1 1 29 VAL HG12 H 12.058 10.401 7.902 1.00 . A A . 29 VAL HG12 1 1
11 24564 1 1 29 VAL HG13 H 11.839 10.042 6.190 1.00 . A A . 29 VAL HG13 1 1
11 24565 1 1 29 VAL HG21 H 10.348 7.244 9.018 1.00 . A A . 29 VAL HG21 1 1
11 24566 1 1 29 VAL HG22 H 11.116 8.708 9.630 1.00 . A A . 29 VAL HG22 1 1
11 24567 1 1 29 VAL HG23 H 12.083 7.486 8.804 1.00 . A A . 29 VAL HG23 1 1
11 24568 1 1 29 VAL N N 8.407 8.556 7.904 1.00 . A A . 29 VAL N 1 1
11 24569 1 1 29 VAL O O 8.831 9.364 5.270 1.00 . A A . 29 VAL O 1 1
11 24570 1 1 30 TYR C C 10.363 12.173 4.006 1.00 . A A . 30 TYR C 1 1
11 24571 1 1 30 TYR CA C 9.134 12.078 4.897 1.00 . A A . 30 TYR CA 1 1
11 24572 1 1 30 TYR CB C 8.592 13.473 5.225 1.00 . A A . 30 TYR CB 1 1
11 24573 1 1 30 TYR CD1 C 6.256 12.732 5.837 1.00 . A A . 30 TYR CD1 1 1
11 24574 1 1 30 TYR CD2 C 7.428 14.138 7.365 1.00 . A A . 30 TYR CD2 1 1
11 24575 1 1 30 TYR CE1 C 5.171 12.704 6.690 1.00 . A A . 30 TYR CE1 1 1
11 24576 1 1 30 TYR CE2 C 6.347 14.115 8.222 1.00 . A A . 30 TYR CE2 1 1
11 24577 1 1 30 TYR CG C 7.404 13.449 6.159 1.00 . A A . 30 TYR CG 1 1
11 24578 1 1 30 TYR CZ C 5.222 13.397 7.881 1.00 . A A . 30 TYR CZ 1 1
11 24579 1 1 30 TYR H H 9.832 11.832 6.880 1.00 . A A . 30 TYR H 1 1
11 24580 1 1 30 TYR HA H 8.371 11.521 4.373 1.00 . A A . 30 TYR HA 1 1
11 24581 1 1 30 TYR HB2 H 9.371 14.056 5.694 1.00 . A A . 30 TYR HB2 1 1
11 24582 1 1 30 TYR HB3 H 8.287 13.958 4.310 1.00 . A A . 30 TYR HB3 1 1
11 24583 1 1 30 TYR HD1 H 6.221 12.191 4.903 1.00 . A A . 30 TYR HD1 1 1
11 24584 1 1 30 TYR HD2 H 8.312 14.701 7.630 1.00 . A A . 30 TYR HD2 1 1
11 24585 1 1 30 TYR HE1 H 4.290 12.137 6.423 1.00 . A A . 30 TYR HE1 1 1
11 24586 1 1 30 TYR HE2 H 6.387 14.658 9.155 1.00 . A A . 30 TYR HE2 1 1
11 24587 1 1 30 TYR HH H 4.007 14.260 9.094 1.00 . A A . 30 TYR HH 1 1
11 24588 1 1 30 TYR N N 9.446 11.352 6.115 1.00 . A A . 30 TYR N 1 1
11 24589 1 1 30 TYR O O 11.335 12.857 4.335 1.00 . A A . 30 TYR O 1 1
11 24590 1 1 30 TYR OH O 4.146 13.376 8.738 1.00 . A A . 30 TYR OH 1 1
11 24591 1 1 31 PRO C C 11.599 12.782 1.206 1.00 . A A . 31 PRO C 1 1
11 24592 1 1 31 PRO CA C 11.448 11.445 1.924 1.00 . A A . 31 PRO CA 1 1
11 24593 1 1 31 PRO CB C 11.065 10.344 0.934 1.00 . A A . 31 PRO CB 1 1
11 24594 1 1 31 PRO CD C 9.245 10.561 2.469 1.00 . A A . 31 PRO CD 1 1
11 24595 1 1 31 PRO CG C 9.588 10.223 1.045 1.00 . A A . 31 PRO CG 1 1
11 24596 1 1 31 PRO HA H 12.381 11.191 2.402 1.00 . A A . 31 PRO HA 1 1
11 24597 1 1 31 PRO HB2 H 11.362 10.635 -0.063 1.00 . A A . 31 PRO HB2 1 1
11 24598 1 1 31 PRO HB3 H 11.558 9.423 1.208 1.00 . A A . 31 PRO HB3 1 1
11 24599 1 1 31 PRO HD2 H 8.297 11.076 2.517 1.00 . A A . 31 PRO HD2 1 1
11 24600 1 1 31 PRO HD3 H 9.221 9.665 3.080 1.00 . A A . 31 PRO HD3 1 1
11 24601 1 1 31 PRO HG2 H 9.111 10.920 0.372 1.00 . A A . 31 PRO HG2 1 1
11 24602 1 1 31 PRO HG3 H 9.284 9.213 0.817 1.00 . A A . 31 PRO HG3 1 1
11 24603 1 1 31 PRO N N 10.346 11.447 2.884 1.00 . A A . 31 PRO N 1 1
11 24604 1 1 31 PRO O O 10.623 13.503 0.986 1.00 . A A . 31 PRO O 1 1
11 24605 1 1 32 GLY C C 14.323 15.033 0.747 1.00 . A A . 32 GLY C 1 1
11 24606 1 1 32 GLY CA C 13.104 14.350 0.176 1.00 . A A . 32 GLY CA 1 1
11 24607 1 1 32 GLY H H 13.569 12.508 1.081 1.00 . A A . 32 GLY H 1 1
11 24608 1 1 32 GLY HA2 H 13.272 14.147 -0.872 1.00 . A A . 32 GLY HA2 1 1
11 24609 1 1 32 GLY HA3 H 12.254 15.007 0.278 1.00 . A A . 32 GLY HA3 1 1
11 24610 1 1 32 GLY N N 12.830 13.110 0.859 1.00 . A A . 32 GLY N 1 1
11 24611 1 1 32 GLY O O 14.996 14.469 1.612 1.00 . A A . 32 GLY O 1 1
11 24612 1 1 33 PRO C C 15.460 17.723 2.090 1.00 . A A . 33 PRO C 1 1
11 24613 1 1 33 PRO CA C 15.778 17.002 0.782 1.00 . A A . 33 PRO CA 1 1
11 24614 1 1 33 PRO CB C 16.038 18.002 -0.339 1.00 . A A . 33 PRO CB 1 1
11 24615 1 1 33 PRO CD C 13.900 16.979 -0.762 1.00 . A A . 33 PRO CD 1 1
11 24616 1 1 33 PRO CG C 14.701 18.243 -0.958 1.00 . A A . 33 PRO CG 1 1
11 24617 1 1 33 PRO HA H 16.643 16.370 0.918 1.00 . A A . 33 PRO HA 1 1
11 24618 1 1 33 PRO HB2 H 16.450 18.911 0.077 1.00 . A A . 33 PRO HB2 1 1
11 24619 1 1 33 PRO HB3 H 16.731 17.578 -1.050 1.00 . A A . 33 PRO HB3 1 1
11 24620 1 1 33 PRO HD2 H 12.900 17.217 -0.432 1.00 . A A . 33 PRO HD2 1 1
11 24621 1 1 33 PRO HD3 H 13.868 16.410 -1.680 1.00 . A A . 33 PRO HD3 1 1
11 24622 1 1 33 PRO HG2 H 14.215 19.070 -0.466 1.00 . A A . 33 PRO HG2 1 1
11 24623 1 1 33 PRO HG3 H 14.820 18.450 -2.012 1.00 . A A . 33 PRO HG3 1 1
11 24624 1 1 33 PRO N N 14.637 16.247 0.284 1.00 . A A . 33 PRO N 1 1
11 24625 1 1 33 PRO O O 14.342 18.206 2.291 1.00 . A A . 33 PRO O 1 1
11 24626 1 1 34 ALA C C 16.048 19.956 4.035 1.00 . A A . 34 ALA C 1 1
11 24627 1 1 34 ALA CA C 16.268 18.469 4.251 1.00 . A A . 34 ALA CA 1 1
11 24628 1 1 34 ALA CB C 17.465 18.244 5.151 1.00 . A A . 34 ALA CB 1 1
11 24629 1 1 34 ALA H H 17.298 17.357 2.779 1.00 . A A . 34 ALA H 1 1
11 24630 1 1 34 ALA HA H 15.396 18.052 4.737 1.00 . A A . 34 ALA HA 1 1
11 24631 1 1 34 ALA HB1 H 17.610 17.186 5.301 1.00 . A A . 34 ALA HB1 1 1
11 24632 1 1 34 ALA HB2 H 17.289 18.724 6.101 1.00 . A A . 34 ALA HB2 1 1
11 24633 1 1 34 ALA HB3 H 18.344 18.669 4.690 1.00 . A A . 34 ALA HB3 1 1
11 24634 1 1 34 ALA N N 16.441 17.786 2.980 1.00 . A A . 34 ALA N 1 1
11 24635 1 1 34 ALA O O 16.781 20.603 3.284 1.00 . A A . 34 ALA O 1 1
11 24636 1 1 35 THR C C 13.691 22.279 5.661 1.00 . A A . 35 THR C 1 1
11 24637 1 1 35 THR CA C 14.651 21.875 4.535 1.00 . A A . 35 THR CA 1 1
11 24638 1 1 35 THR CB C 14.002 22.092 3.146 1.00 . A A . 35 THR CB 1 1
11 24639 1 1 35 THR CG2 C 12.802 21.177 2.966 1.00 . A A . 35 THR CG2 1 1
11 24640 1 1 35 THR H H 14.517 19.922 5.308 1.00 . A A . 35 THR H 1 1
11 24641 1 1 35 THR HA H 15.544 22.479 4.597 1.00 . A A . 35 THR HA 1 1
11 24642 1 1 35 THR HB H 14.734 21.840 2.391 1.00 . A A . 35 THR HB 1 1
11 24643 1 1 35 THR HG1 H 12.676 23.513 2.747 1.00 . A A . 35 THR HG1 1 1
11 24644 1 1 35 THR HG21 H 12.381 21.322 1.983 1.00 . A A . 35 THR HG21 1 1
11 24645 1 1 35 THR HG22 H 12.059 21.405 3.716 1.00 . A A . 35 THR HG22 1 1
11 24646 1 1 35 THR HG23 H 13.121 20.148 3.076 1.00 . A A . 35 THR HG23 1 1
11 24647 1 1 35 THR N N 15.034 20.486 4.695 1.00 . A A . 35 THR N 1 1
11 24648 1 1 35 THR O O 12.906 21.450 6.125 1.00 . A A . 35 THR O 1 1
11 24649 1 1 35 THR OG1 O 13.619 23.460 2.969 1.00 . A A . 35 THR OG1 1 1
11 24650 1 1 36 PRO C C 11.502 23.615 7.228 1.00 . A A . 36 PRO C 1 1
11 24651 1 1 36 PRO CA C 12.967 24.056 7.252 1.00 . A A . 36 PRO CA 1 1
11 24652 1 1 36 PRO CB C 13.069 25.567 7.079 1.00 . A A . 36 PRO CB 1 1
11 24653 1 1 36 PRO CD C 14.676 24.583 5.598 1.00 . A A . 36 PRO CD 1 1
11 24654 1 1 36 PRO CG C 14.412 25.778 6.477 1.00 . A A . 36 PRO CG 1 1
11 24655 1 1 36 PRO HA H 13.403 23.777 8.199 1.00 . A A . 36 PRO HA 1 1
11 24656 1 1 36 PRO HB2 H 12.282 25.913 6.426 1.00 . A A . 36 PRO HB2 1 1
11 24657 1 1 36 PRO HB3 H 12.988 26.052 8.041 1.00 . A A . 36 PRO HB3 1 1
11 24658 1 1 36 PRO HD2 H 14.438 24.811 4.570 1.00 . A A . 36 PRO HD2 1 1
11 24659 1 1 36 PRO HD3 H 15.708 24.273 5.685 1.00 . A A . 36 PRO HD3 1 1
11 24660 1 1 36 PRO HG2 H 14.411 26.685 5.887 1.00 . A A . 36 PRO HG2 1 1
11 24661 1 1 36 PRO HG3 H 15.157 25.840 7.256 1.00 . A A . 36 PRO HG3 1 1
11 24662 1 1 36 PRO N N 13.770 23.543 6.128 1.00 . A A . 36 PRO N 1 1
11 24663 1 1 36 PRO O O 10.975 23.175 8.249 1.00 . A A . 36 PRO O 1 1
11 24664 1 1 37 GLU C C 9.165 21.953 6.404 1.00 . A A . 37 GLU C 1 1
11 24665 1 1 37 GLU CA C 9.442 23.377 5.925 1.00 . A A . 37 GLU CA 1 1
11 24666 1 1 37 GLU CB C 8.987 23.503 4.468 1.00 . A A . 37 GLU CB 1 1
11 24667 1 1 37 GLU CD C 10.793 24.796 3.271 1.00 . A A . 37 GLU CD 1 1
11 24668 1 1 37 GLU CG C 9.372 24.808 3.789 1.00 . A A . 37 GLU CG 1 1
11 24669 1 1 37 GLU H H 11.342 24.070 5.284 1.00 . A A . 37 GLU H 1 1
11 24670 1 1 37 GLU HA H 8.872 24.065 6.529 1.00 . A A . 37 GLU HA 1 1
11 24671 1 1 37 GLU HB2 H 9.416 22.691 3.899 1.00 . A A . 37 GLU HB2 1 1
11 24672 1 1 37 GLU HB3 H 7.915 23.416 4.438 1.00 . A A . 37 GLU HB3 1 1
11 24673 1 1 37 GLU HG2 H 8.704 24.979 2.958 1.00 . A A . 37 GLU HG2 1 1
11 24674 1 1 37 GLU HG3 H 9.270 25.613 4.503 1.00 . A A . 37 GLU HG3 1 1
11 24675 1 1 37 GLU N N 10.858 23.725 6.068 1.00 . A A . 37 GLU N 1 1
11 24676 1 1 37 GLU O O 8.133 21.683 7.018 1.00 . A A . 37 GLU O 1 1
11 24677 1 1 37 GLU OE1 O 11.041 24.165 2.221 1.00 . A A . 37 GLU OE1 1 1
11 24678 1 1 37 GLU OE2 O 11.671 25.400 3.914 1.00 . A A . 37 GLU OE2 1 1
11 24679 1 1 38 GLN C C 10.085 19.436 7.982 1.00 . A A . 38 GLN C 1 1
11 24680 1 1 38 GLN CA C 9.945 19.647 6.482 1.00 . A A . 38 GLN CA 1 1
11 24681 1 1 38 GLN CB C 10.986 18.798 5.754 1.00 . A A . 38 GLN CB 1 1
11 24682 1 1 38 GLN CD C 9.357 17.848 4.087 1.00 . A A . 38 GLN CD 1 1
11 24683 1 1 38 GLN CG C 10.680 18.556 4.287 1.00 . A A . 38 GLN CG 1 1
11 24684 1 1 38 GLN H H 10.921 21.344 5.680 1.00 . A A . 38 GLN H 1 1
11 24685 1 1 38 GLN HA H 8.958 19.334 6.175 1.00 . A A . 38 GLN HA 1 1
11 24686 1 1 38 GLN HB2 H 11.944 19.295 5.818 1.00 . A A . 38 GLN HB2 1 1
11 24687 1 1 38 GLN HB3 H 11.058 17.840 6.246 1.00 . A A . 38 GLN HB3 1 1
11 24688 1 1 38 GLN HE21 H 10.227 16.083 4.367 1.00 . A A . 38 GLN HE21 1 1
11 24689 1 1 38 GLN HE22 H 8.530 16.047 4.050 1.00 . A A . 38 GLN HE22 1 1
11 24690 1 1 38 GLN HG2 H 10.644 19.508 3.777 1.00 . A A . 38 GLN HG2 1 1
11 24691 1 1 38 GLN HG3 H 11.467 17.950 3.863 1.00 . A A . 38 GLN HG3 1 1
11 24692 1 1 38 GLN N N 10.098 21.053 6.127 1.00 . A A . 38 GLN N 1 1
11 24693 1 1 38 GLN NE2 N 9.373 16.528 4.175 1.00 . A A . 38 GLN NE2 1 1
11 24694 1 1 38 GLN O O 9.155 18.975 8.646 1.00 . A A . 38 GLN O 1 1
11 24695 1 1 38 GLN OE1 O 8.325 18.483 3.886 1.00 . A A . 38 GLN OE1 1 1
11 24696 1 1 39 LEU C C 10.747 20.403 10.849 1.00 . A A . 39 LEU C 1 1
11 24697 1 1 39 LEU CA C 11.585 19.546 9.904 1.00 . A A . 39 LEU CA 1 1
11 24698 1 1 39 LEU CB C 13.080 19.788 10.129 1.00 . A A . 39 LEU CB 1 1
11 24699 1 1 39 LEU CD1 C 13.575 17.392 9.551 1.00 . A A . 39 LEU CD1 1 1
11 24700 1 1 39 LEU CD2 C 14.135 19.188 7.904 1.00 . A A . 39 LEU CD2 1 1
11 24701 1 1 39 LEU CG C 14.024 18.832 9.381 1.00 . A A . 39 LEU CG 1 1
11 24702 1 1 39 LEU H H 11.912 20.240 7.940 1.00 . A A . 39 LEU H 1 1
11 24703 1 1 39 LEU HA H 11.371 18.506 10.106 1.00 . A A . 39 LEU HA 1 1
11 24704 1 1 39 LEU HB2 H 13.309 20.797 9.817 1.00 . A A . 39 LEU HB2 1 1
11 24705 1 1 39 LEU HB3 H 13.283 19.703 11.185 1.00 . A A . 39 LEU HB3 1 1
11 24706 1 1 39 LEU HD11 H 14.242 16.742 9.005 1.00 . A A . 39 LEU HD11 1 1
11 24707 1 1 39 LEU HD12 H 12.571 17.280 9.169 1.00 . A A . 39 LEU HD12 1 1
11 24708 1 1 39 LEU HD13 H 13.594 17.129 10.599 1.00 . A A . 39 LEU HD13 1 1
11 24709 1 1 39 LEU HD21 H 14.866 18.547 7.434 1.00 . A A . 39 LEU HD21 1 1
11 24710 1 1 39 LEU HD22 H 14.441 20.218 7.802 1.00 . A A . 39 LEU HD22 1 1
11 24711 1 1 39 LEU HD23 H 13.177 19.049 7.427 1.00 . A A . 39 LEU HD23 1 1
11 24712 1 1 39 LEU HG H 15.004 18.917 9.808 1.00 . A A . 39 LEU HG 1 1
11 24713 1 1 39 LEU N N 11.249 19.797 8.510 1.00 . A A . 39 LEU N 1 1
11 24714 1 1 39 LEU O O 10.804 20.242 12.069 1.00 . A A . 39 LEU O 1 1
11 24715 1 1 40 ASN C C 7.873 21.209 11.502 1.00 . A A . 40 ASN C 1 1
11 24716 1 1 40 ASN CA C 9.015 22.105 11.031 1.00 . A A . 40 ASN CA 1 1
11 24717 1 1 40 ASN CB C 8.453 23.227 10.150 1.00 . A A . 40 ASN CB 1 1
11 24718 1 1 40 ASN CG C 7.488 24.141 10.887 1.00 . A A . 40 ASN CG 1 1
11 24719 1 1 40 ASN H H 10.073 21.477 9.314 1.00 . A A . 40 ASN H 1 1
11 24720 1 1 40 ASN HA H 9.513 22.533 11.888 1.00 . A A . 40 ASN HA 1 1
11 24721 1 1 40 ASN HB2 H 9.269 23.828 9.781 1.00 . A A . 40 ASN HB2 1 1
11 24722 1 1 40 ASN HB3 H 7.931 22.787 9.311 1.00 . A A . 40 ASN HB3 1 1
11 24723 1 1 40 ASN HD21 H 6.341 24.272 9.267 1.00 . A A . 40 ASN HD21 1 1
11 24724 1 1 40 ASN HD22 H 5.788 25.147 10.657 1.00 . A A . 40 ASN HD22 1 1
11 24725 1 1 40 ASN N N 9.980 21.318 10.276 1.00 . A A . 40 ASN N 1 1
11 24726 1 1 40 ASN ND2 N 6.438 24.565 10.201 1.00 . A A . 40 ASN ND2 1 1
11 24727 1 1 40 ASN O O 7.323 21.392 12.588 1.00 . A A . 40 ASN O 1 1
11 24728 1 1 40 ASN OD1 O 7.674 24.450 12.064 1.00 . A A . 40 ASN OD1 1 1
11 24729 1 1 41 ARG C C 6.755 17.953 11.312 1.00 . A A . 41 ARG C 1 1
11 24730 1 1 41 ARG CA C 6.371 19.382 10.938 1.00 . A A . 41 ARG CA 1 1
11 24731 1 1 41 ARG CB C 5.461 19.363 9.708 1.00 . A A . 41 ARG CB 1 1
11 24732 1 1 41 ARG CD C 4.109 20.688 8.053 1.00 . A A . 41 ARG CD 1 1
11 24733 1 1 41 ARG CG C 5.144 20.746 9.162 1.00 . A A . 41 ARG CG 1 1
11 24734 1 1 41 ARG CZ C 1.822 19.789 7.814 1.00 . A A . 41 ARG CZ 1 1
11 24735 1 1 41 ARG H H 8.096 20.036 9.893 1.00 . A A . 41 ARG H 1 1
11 24736 1 1 41 ARG HA H 5.829 19.821 11.762 1.00 . A A . 41 ARG HA 1 1
11 24737 1 1 41 ARG HB2 H 5.944 18.794 8.928 1.00 . A A . 41 ARG HB2 1 1
11 24738 1 1 41 ARG HB3 H 4.532 18.881 9.969 1.00 . A A . 41 ARG HB3 1 1
11 24739 1 1 41 ARG HD2 H 4.053 21.656 7.579 1.00 . A A . 41 ARG HD2 1 1
11 24740 1 1 41 ARG HD3 H 4.419 19.950 7.327 1.00 . A A . 41 ARG HD3 1 1
11 24741 1 1 41 ARG HE H 2.600 20.516 9.512 1.00 . A A . 41 ARG HE 1 1
11 24742 1 1 41 ARG HG2 H 4.761 21.360 9.964 1.00 . A A . 41 ARG HG2 1 1
11 24743 1 1 41 ARG HG3 H 6.053 21.186 8.773 1.00 . A A . 41 ARG HG3 1 1
11 24744 1 1 41 ARG HH11 H 2.919 19.742 6.106 1.00 . A A . 41 ARG HH11 1 1
11 24745 1 1 41 ARG HH12 H 1.305 19.113 5.968 1.00 . A A . 41 ARG HH12 1 1
11 24746 1 1 41 ARG HH21 H 0.487 19.692 9.335 1.00 . A A . 41 ARG HH21 1 1
11 24747 1 1 41 ARG HH22 H -0.096 19.117 7.801 1.00 . A A . 41 ARG HH22 1 1
11 24748 1 1 41 ARG N N 7.539 20.216 10.684 1.00 . A A . 41 ARG N 1 1
11 24749 1 1 41 ARG NE N 2.785 20.330 8.558 1.00 . A A . 41 ARG NE 1 1
11 24750 1 1 41 ARG NH1 N 2.033 19.530 6.528 1.00 . A A . 41 ARG NH1 1 1
11 24751 1 1 41 ARG NH2 N 0.647 19.506 8.361 1.00 . A A . 41 ARG NH2 1 1
11 24752 1 1 41 ARG O O 6.104 17.331 12.154 1.00 . A A . 41 ARG O 1 1
11 24753 1 1 42 GLY C C 9.609 15.739 10.552 1.00 . A A . 42 GLY C 1 1
11 24754 1 1 42 GLY CA C 8.170 16.042 10.917 1.00 . A A . 42 GLY CA 1 1
11 24755 1 1 42 GLY H H 8.329 17.977 10.065 1.00 . A A . 42 GLY H 1 1
11 24756 1 1 42 GLY HA2 H 8.019 15.809 11.963 1.00 . A A . 42 GLY HA2 1 1
11 24757 1 1 42 GLY HA3 H 7.523 15.410 10.327 1.00 . A A . 42 GLY HA3 1 1
11 24758 1 1 42 GLY N N 7.800 17.425 10.685 1.00 . A A . 42 GLY N 1 1
11 24759 1 1 42 GLY O O 10.399 16.646 10.297 1.00 . A A . 42 GLY O 1 1
11 24760 1 1 43 VAL C C 11.446 13.793 8.700 1.00 . A A . 43 VAL C 1 1
11 24761 1 1 43 VAL CA C 11.285 13.999 10.209 1.00 . A A . 43 VAL CA 1 1
11 24762 1 1 43 VAL CB C 11.609 12.686 10.960 1.00 . A A . 43 VAL CB 1 1
11 24763 1 1 43 VAL CG1 C 10.626 11.590 10.592 1.00 . A A . 43 VAL CG1 1 1
11 24764 1 1 43 VAL CG2 C 13.032 12.232 10.696 1.00 . A A . 43 VAL CG2 1 1
11 24765 1 1 43 VAL H H 9.255 13.787 10.757 1.00 . A A . 43 VAL H 1 1
11 24766 1 1 43 VAL HA H 11.982 14.758 10.536 1.00 . A A . 43 VAL HA 1 1
11 24767 1 1 43 VAL HB H 11.516 12.871 12.017 1.00 . A A . 43 VAL HB 1 1
11 24768 1 1 43 VAL HG11 H 10.879 10.688 11.127 1.00 . A A . 43 VAL HG11 1 1
11 24769 1 1 43 VAL HG12 H 10.674 11.407 9.529 1.00 . A A . 43 VAL HG12 1 1
11 24770 1 1 43 VAL HG13 H 9.626 11.900 10.861 1.00 . A A . 43 VAL HG13 1 1
11 24771 1 1 43 VAL HG21 H 13.224 11.319 11.239 1.00 . A A . 43 VAL HG21 1 1
11 24772 1 1 43 VAL HG22 H 13.722 12.997 11.020 1.00 . A A . 43 VAL HG22 1 1
11 24773 1 1 43 VAL HG23 H 13.161 12.055 9.638 1.00 . A A . 43 VAL HG23 1 1
11 24774 1 1 43 VAL N N 9.940 14.455 10.533 1.00 . A A . 43 VAL N 1 1
11 24775 1 1 43 VAL O O 10.492 13.445 8.001 1.00 . A A . 43 VAL O 1 1
11 24776 1 1 44 SER C C 14.370 13.307 6.618 1.00 . A A . 44 SER C 1 1
11 24777 1 1 44 SER CA C 12.956 13.854 6.790 1.00 . A A . 44 SER CA 1 1
11 24778 1 1 44 SER CB C 12.805 15.196 6.074 1.00 . A A . 44 SER CB 1 1
11 24779 1 1 44 SER H H 13.378 14.289 8.813 1.00 . A A . 44 SER H 1 1
11 24780 1 1 44 SER HA H 12.252 13.148 6.373 1.00 . A A . 44 SER HA 1 1
11 24781 1 1 44 SER HB2 H 13.462 15.925 6.531 1.00 . A A . 44 SER HB2 1 1
11 24782 1 1 44 SER HB3 H 13.062 15.079 5.030 1.00 . A A . 44 SER HB3 1 1
11 24783 1 1 44 SER HG H 10.967 15.059 6.735 1.00 . A A . 44 SER HG 1 1
11 24784 1 1 44 SER N N 12.654 14.015 8.204 1.00 . A A . 44 SER N 1 1
11 24785 1 1 44 SER O O 15.056 13.047 7.602 1.00 . A A . 44 SER O 1 1
11 24786 1 1 44 SER OG O 11.470 15.662 6.171 1.00 . A A . 44 SER OG 1 1
11 24787 1 1 45 PHE C C 17.092 13.846 4.900 1.00 . A A . 45 PHE C 1 1
11 24788 1 1 45 PHE CA C 16.168 12.661 5.135 1.00 . A A . 45 PHE CA 1 1
11 24789 1 1 45 PHE CB C 16.217 11.687 3.958 1.00 . A A . 45 PHE CB 1 1
11 24790 1 1 45 PHE CD1 C 16.399 9.441 5.059 1.00 . A A . 45 PHE CD1 1 1
11 24791 1 1 45 PHE CD2 C 14.389 9.971 3.890 1.00 . A A . 45 PHE CD2 1 1
11 24792 1 1 45 PHE CE1 C 15.884 8.205 5.396 1.00 . A A . 45 PHE CE1 1 1
11 24793 1 1 45 PHE CE2 C 13.870 8.733 4.220 1.00 . A A . 45 PHE CE2 1 1
11 24794 1 1 45 PHE CG C 15.658 10.338 4.304 1.00 . A A . 45 PHE CG 1 1
11 24795 1 1 45 PHE CZ C 14.618 7.851 4.976 1.00 . A A . 45 PHE CZ 1 1
11 24796 1 1 45 PHE H H 14.202 13.274 4.628 1.00 . A A . 45 PHE H 1 1
11 24797 1 1 45 PHE HA H 16.503 12.144 6.023 1.00 . A A . 45 PHE HA 1 1
11 24798 1 1 45 PHE HB2 H 15.638 12.092 3.140 1.00 . A A . 45 PHE HB2 1 1
11 24799 1 1 45 PHE HB3 H 17.241 11.558 3.644 1.00 . A A . 45 PHE HB3 1 1
11 24800 1 1 45 PHE HD1 H 17.390 9.717 5.388 1.00 . A A . 45 PHE HD1 1 1
11 24801 1 1 45 PHE HD2 H 13.806 10.659 3.300 1.00 . A A . 45 PHE HD2 1 1
11 24802 1 1 45 PHE HE1 H 16.472 7.515 5.983 1.00 . A A . 45 PHE HE1 1 1
11 24803 1 1 45 PHE HE2 H 12.879 8.457 3.891 1.00 . A A . 45 PHE HE2 1 1
11 24804 1 1 45 PHE HZ H 14.212 6.888 5.242 1.00 . A A . 45 PHE HZ 1 1
11 24805 1 1 45 PHE N N 14.804 13.112 5.385 1.00 . A A . 45 PHE N 1 1
11 24806 1 1 45 PHE O O 16.677 14.876 4.371 1.00 . A A . 45 PHE O 1 1
11 24807 1 1 46 ALA C C 20.186 14.727 4.027 1.00 . A A . 46 ALA C 1 1
11 24808 1 1 46 ALA CA C 19.293 14.802 5.258 1.00 . A A . 46 ALA CA 1 1
11 24809 1 1 46 ALA CB C 20.140 14.817 6.521 1.00 . A A . 46 ALA CB 1 1
11 24810 1 1 46 ALA H H 18.637 12.827 5.652 1.00 . A A . 46 ALA H 1 1
11 24811 1 1 46 ALA HA H 18.730 15.723 5.224 1.00 . A A . 46 ALA HA 1 1
11 24812 1 1 46 ALA HB1 H 20.807 15.666 6.498 1.00 . A A . 46 ALA HB1 1 1
11 24813 1 1 46 ALA HB2 H 20.718 13.906 6.575 1.00 . A A . 46 ALA HB2 1 1
11 24814 1 1 46 ALA HB3 H 19.498 14.887 7.385 1.00 . A A . 46 ALA HB3 1 1
11 24815 1 1 46 ALA N N 18.343 13.699 5.309 1.00 . A A . 46 ALA N 1 1
11 24816 1 1 46 ALA O O 20.214 15.652 3.214 1.00 . A A . 46 ALA O 1 1
11 24817 1 1 47 GLU C C 21.321 12.941 1.551 1.00 . A A . 47 GLU C 1 1
11 24818 1 1 47 GLU CA C 21.912 13.495 2.844 1.00 . A A . 47 GLU CA 1 1
11 24819 1 1 47 GLU CB C 23.056 12.604 3.321 1.00 . A A . 47 GLU CB 1 1
11 24820 1 1 47 GLU CD C 25.080 12.408 4.793 1.00 . A A . 47 GLU CD 1 1
11 24821 1 1 47 GLU CG C 23.812 13.175 4.507 1.00 . A A . 47 GLU CG 1 1
11 24822 1 1 47 GLU H H 20.763 12.879 4.506 1.00 . A A . 47 GLU H 1 1
11 24823 1 1 47 GLU HA H 22.304 14.484 2.647 1.00 . A A . 47 GLU HA 1 1
11 24824 1 1 47 GLU HB2 H 22.654 11.644 3.605 1.00 . A A . 47 GLU HB2 1 1
11 24825 1 1 47 GLU HB3 H 23.754 12.467 2.509 1.00 . A A . 47 GLU HB3 1 1
11 24826 1 1 47 GLU HG2 H 24.067 14.203 4.299 1.00 . A A . 47 GLU HG2 1 1
11 24827 1 1 47 GLU HG3 H 23.175 13.130 5.378 1.00 . A A . 47 GLU HG3 1 1
11 24828 1 1 47 GLU N N 20.908 13.624 3.890 1.00 . A A . 47 GLU N 1 1
11 24829 1 1 47 GLU O O 20.101 12.837 1.401 1.00 . A A . 47 GLU O 1 1
11 24830 1 1 47 GLU OE1 O 26.073 12.625 4.070 1.00 . A A . 47 GLU OE1 1 1
11 24831 1 1 47 GLU OE2 O 25.083 11.582 5.725 1.00 . A A . 47 GLU OE2 1 1
11 24832 1 1 48 GLU C C 21.308 10.675 -0.663 1.00 . A A . 48 GLU C 1 1
11 24833 1 1 48 GLU CA C 21.820 12.118 -0.706 1.00 . A A . 48 GLU CA 1 1
11 24834 1 1 48 GLU CB C 23.015 12.203 -1.668 1.00 . A A . 48 GLU CB 1 1
11 24835 1 1 48 GLU CD C 24.856 13.561 -0.550 1.00 . A A . 48 GLU CD 1 1
11 24836 1 1 48 GLU CG C 23.775 13.525 -1.622 1.00 . A A . 48 GLU CG 1 1
11 24837 1 1 48 GLU H H 23.166 12.677 0.828 1.00 . A A . 48 GLU H 1 1
11 24838 1 1 48 GLU HA H 21.031 12.757 -1.071 1.00 . A A . 48 GLU HA 1 1
11 24839 1 1 48 GLU HB2 H 23.708 11.410 -1.428 1.00 . A A . 48 GLU HB2 1 1
11 24840 1 1 48 GLU HB3 H 22.656 12.056 -2.677 1.00 . A A . 48 GLU HB3 1 1
11 24841 1 1 48 GLU HG2 H 24.236 13.691 -2.582 1.00 . A A . 48 GLU HG2 1 1
11 24842 1 1 48 GLU HG3 H 23.068 14.318 -1.424 1.00 . A A . 48 GLU HG3 1 1
11 24843 1 1 48 GLU N N 22.205 12.592 0.620 1.00 . A A . 48 GLU N 1 1
11 24844 1 1 48 GLU O O 21.746 9.826 -1.445 1.00 . A A . 48 GLU O 1 1
11 24845 1 1 48 GLU OE1 O 24.532 13.851 0.618 1.00 . A A . 48 GLU OE1 1 1
11 24846 1 1 48 GLU OE2 O 26.032 13.295 -0.875 1.00 . A A . 48 GLU OE2 1 1
11 24847 1 1 49 ASN C C 18.743 8.840 -0.721 1.00 . A A . 49 ASN C 1 1
11 24848 1 1 49 ASN CA C 19.789 9.077 0.358 1.00 . A A . 49 ASN CA 1 1
11 24849 1 1 49 ASN CB C 19.167 8.869 1.744 1.00 . A A . 49 ASN CB 1 1
11 24850 1 1 49 ASN CG C 20.147 8.268 2.731 1.00 . A A . 49 ASN CG 1 1
11 24851 1 1 49 ASN H H 20.065 11.124 0.835 1.00 . A A . 49 ASN H 1 1
11 24852 1 1 49 ASN HA H 20.585 8.358 0.229 1.00 . A A . 49 ASN HA 1 1
11 24853 1 1 49 ASN HB2 H 18.835 9.821 2.131 1.00 . A A . 49 ASN HB2 1 1
11 24854 1 1 49 ASN HB3 H 18.319 8.205 1.656 1.00 . A A . 49 ASN HB3 1 1
11 24855 1 1 49 ASN HD21 H 19.631 6.438 2.152 1.00 . A A . 49 ASN HD21 1 1
11 24856 1 1 49 ASN HD22 H 20.857 6.523 3.370 1.00 . A A . 49 ASN HD22 1 1
11 24857 1 1 49 ASN N N 20.373 10.405 0.237 1.00 . A A . 49 ASN N 1 1
11 24858 1 1 49 ASN ND2 N 20.213 6.946 2.756 1.00 . A A . 49 ASN ND2 1 1
11 24859 1 1 49 ASN O O 17.587 9.223 -0.572 1.00 . A A . 49 ASN O 1 1
11 24860 1 1 49 ASN OD1 O 20.835 8.978 3.461 1.00 . A A . 49 ASN OD1 1 1
11 24861 1 1 50 GLU C C 17.705 6.477 -2.695 1.00 . A A . 50 GLU C 1 1
11 24862 1 1 50 GLU CA C 18.244 7.880 -2.895 1.00 . A A . 50 GLU CA 1 1
11 24863 1 1 50 GLU CB C 18.953 7.984 -4.247 1.00 . A A . 50 GLU CB 1 1
11 24864 1 1 50 GLU CD C 20.830 7.157 -5.721 1.00 . A A . 50 GLU CD 1 1
11 24865 1 1 50 GLU CG C 20.153 7.056 -4.372 1.00 . A A . 50 GLU CG 1 1
11 24866 1 1 50 GLU H H 20.113 8.000 -1.906 1.00 . A A . 50 GLU H 1 1
11 24867 1 1 50 GLU HA H 17.426 8.571 -2.863 1.00 . A A . 50 GLU HA 1 1
11 24868 1 1 50 GLU HB2 H 18.251 7.740 -5.030 1.00 . A A . 50 GLU HB2 1 1
11 24869 1 1 50 GLU HB3 H 19.294 8.999 -4.384 1.00 . A A . 50 GLU HB3 1 1
11 24870 1 1 50 GLU HG2 H 20.870 7.316 -3.608 1.00 . A A . 50 GLU HG2 1 1
11 24871 1 1 50 GLU HG3 H 19.824 6.037 -4.223 1.00 . A A . 50 GLU HG3 1 1
11 24872 1 1 50 GLU N N 19.162 8.221 -1.815 1.00 . A A . 50 GLU N 1 1
11 24873 1 1 50 GLU O O 16.847 5.995 -3.433 1.00 . A A . 50 GLU O 1 1
11 24874 1 1 50 GLU OE1 O 20.364 6.500 -6.677 1.00 . A A . 50 GLU OE1 1 1
11 24875 1 1 50 GLU OE2 O 21.831 7.897 -5.830 1.00 . A A . 50 GLU OE2 1 1
11 24876 1 1 51 SER C C 17.807 4.227 0.126 1.00 . A A . 51 SER C 1 1
11 24877 1 1 51 SER CA C 17.869 4.459 -1.376 1.00 . A A . 51 SER CA 1 1
11 24878 1 1 51 SER CB C 18.888 3.504 -2.004 1.00 . A A . 51 SER CB 1 1
11 24879 1 1 51 SER H H 18.838 6.308 -1.086 1.00 . A A . 51 SER H 1 1
11 24880 1 1 51 SER HA H 16.896 4.264 -1.802 1.00 . A A . 51 SER HA 1 1
11 24881 1 1 51 SER HB2 H 19.867 3.707 -1.595 1.00 . A A . 51 SER HB2 1 1
11 24882 1 1 51 SER HB3 H 18.608 2.486 -1.777 1.00 . A A . 51 SER HB3 1 1
11 24883 1 1 51 SER HG H 18.171 4.162 -3.708 1.00 . A A . 51 SER HG 1 1
11 24884 1 1 51 SER N N 18.217 5.834 -1.669 1.00 . A A . 51 SER N 1 1
11 24885 1 1 51 SER O O 18.714 4.614 0.864 1.00 . A A . 51 SER O 1 1
11 24886 1 1 51 SER OG O 18.940 3.660 -3.411 1.00 . A A . 51 SER OG 1 1
11 24887 1 1 52 LEU C C 16.902 1.677 2.027 1.00 . A A . 52 LEU C 1 1
11 24888 1 1 52 LEU CA C 16.590 3.167 1.949 1.00 . A A . 52 LEU CA 1 1
11 24889 1 1 52 LEU CB C 15.182 3.471 2.476 1.00 . A A . 52 LEU CB 1 1
11 24890 1 1 52 LEU CD1 C 13.799 1.779 1.207 1.00 . A A . 52 LEU CD1 1 1
11 24891 1 1 52 LEU CD2 C 12.765 3.915 1.969 1.00 . A A . 52 LEU CD2 1 1
11 24892 1 1 52 LEU CG C 14.038 3.258 1.471 1.00 . A A . 52 LEU CG 1 1
11 24893 1 1 52 LEU H H 15.973 3.468 -0.048 1.00 . A A . 52 LEU H 1 1
11 24894 1 1 52 LEU HA H 17.315 3.706 2.541 1.00 . A A . 52 LEU HA 1 1
11 24895 1 1 52 LEU HB2 H 14.999 2.841 3.334 1.00 . A A . 52 LEU HB2 1 1
11 24896 1 1 52 LEU HB3 H 15.157 4.503 2.799 1.00 . A A . 52 LEU HB3 1 1
11 24897 1 1 52 LEU HD11 H 14.699 1.337 0.804 1.00 . A A . 52 LEU HD11 1 1
11 24898 1 1 52 LEU HD12 H 12.994 1.664 0.496 1.00 . A A . 52 LEU HD12 1 1
11 24899 1 1 52 LEU HD13 H 13.537 1.286 2.131 1.00 . A A . 52 LEU HD13 1 1
11 24900 1 1 52 LEU HD21 H 12.922 4.979 2.064 1.00 . A A . 52 LEU HD21 1 1
11 24901 1 1 52 LEU HD22 H 12.499 3.504 2.930 1.00 . A A . 52 LEU HD22 1 1
11 24902 1 1 52 LEU HD23 H 11.966 3.732 1.264 1.00 . A A . 52 LEU HD23 1 1
11 24903 1 1 52 LEU HG H 14.307 3.726 0.535 1.00 . A A . 52 LEU HG 1 1
11 24904 1 1 52 LEU N N 16.719 3.617 0.568 1.00 . A A . 52 LEU N 1 1
11 24905 1 1 52 LEU O O 16.841 1.061 3.085 1.00 . A A . 52 LEU O 1 1
11 24906 1 1 53 ASP C C 19.080 -0.501 0.858 1.00 . A A . 53 ASP C 1 1
11 24907 1 1 53 ASP CA C 17.570 -0.292 0.735 1.00 . A A . 53 ASP CA 1 1
11 24908 1 1 53 ASP CB C 17.044 -0.791 -0.622 1.00 . A A . 53 ASP CB 1 1
11 24909 1 1 53 ASP CG C 17.354 -2.249 -0.902 1.00 . A A . 53 ASP CG 1 1
11 24910 1 1 53 ASP H H 17.296 1.691 0.080 1.00 . A A . 53 ASP H 1 1
11 24911 1 1 53 ASP HA H 17.072 -0.827 1.531 1.00 . A A . 53 ASP HA 1 1
11 24912 1 1 53 ASP HB2 H 15.972 -0.667 -0.648 1.00 . A A . 53 ASP HB2 1 1
11 24913 1 1 53 ASP HB3 H 17.484 -0.193 -1.407 1.00 . A A . 53 ASP HB3 1 1
11 24914 1 1 53 ASP N N 17.251 1.124 0.873 1.00 . A A . 53 ASP N 1 1
11 24915 1 1 53 ASP O O 19.587 -1.620 0.776 1.00 . A A . 53 ASP O 1 1
11 24916 1 1 53 ASP OD1 O 16.785 -3.128 -0.227 1.00 . A A . 53 ASP OD1 1 1
11 24917 1 1 53 ASP OD2 O 18.158 -2.518 -1.823 1.00 . A A . 53 ASP OD2 1 1
11 24918 1 1 54 ASP C C 21.648 0.436 2.672 1.00 . A A . 54 ASP C 1 1
11 24919 1 1 54 ASP CA C 21.248 0.553 1.198 1.00 . A A . 54 ASP CA 1 1
11 24920 1 1 54 ASP CB C 21.866 1.799 0.549 1.00 . A A . 54 ASP CB 1 1
11 24921 1 1 54 ASP CG C 23.350 1.632 0.282 1.00 . A A . 54 ASP CG 1 1
11 24922 1 1 54 ASP H H 19.332 1.446 1.204 1.00 . A A . 54 ASP H 1 1
11 24923 1 1 54 ASP HA H 21.593 -0.327 0.675 1.00 . A A . 54 ASP HA 1 1
11 24924 1 1 54 ASP HB2 H 21.370 1.993 -0.390 1.00 . A A . 54 ASP HB2 1 1
11 24925 1 1 54 ASP HB3 H 21.730 2.645 1.206 1.00 . A A . 54 ASP HB3 1 1
11 24926 1 1 54 ASP N N 19.794 0.595 1.085 1.00 . A A . 54 ASP N 1 1
11 24927 1 1 54 ASP O O 20.854 -0.024 3.493 1.00 . A A . 54 ASP O 1 1
11 24928 1 1 54 ASP OD1 O 23.710 0.907 -0.667 1.00 . A A . 54 ASP OD1 1 1
11 24929 1 1 54 ASP OD2 O 24.159 2.199 1.037 1.00 . A A . 54 ASP OD2 1 1
11 24930 1 1 55 GLN C C 23.412 1.988 5.135 1.00 . A A . 55 GLN C 1 1
11 24931 1 1 55 GLN CA C 23.370 0.667 4.364 1.00 . A A . 55 GLN CA 1 1
11 24932 1 1 55 GLN CB C 24.751 -0.001 4.342 1.00 . A A . 55 GLN CB 1 1
11 24933 1 1 55 GLN CD C 27.001 -0.181 3.210 1.00 . A A . 55 GLN CD 1 1
11 24934 1 1 55 GLN CG C 25.734 0.635 3.374 1.00 . A A . 55 GLN CG 1 1
11 24935 1 1 55 GLN H H 23.431 1.288 2.338 1.00 . A A . 55 GLN H 1 1
11 24936 1 1 55 GLN HA H 22.682 0.006 4.873 1.00 . A A . 55 GLN HA 1 1
11 24937 1 1 55 GLN HB2 H 25.174 0.054 5.334 1.00 . A A . 55 GLN HB2 1 1
11 24938 1 1 55 GLN HB3 H 24.633 -1.039 4.070 1.00 . A A . 55 GLN HB3 1 1
11 24939 1 1 55 GLN HE21 H 27.898 0.869 4.650 1.00 . A A . 55 GLN HE21 1 1
11 24940 1 1 55 GLN HE22 H 28.855 -0.374 3.900 1.00 . A A . 55 GLN HE22 1 1
11 24941 1 1 55 GLN HG2 H 25.258 0.732 2.410 1.00 . A A . 55 GLN HG2 1 1
11 24942 1 1 55 GLN HG3 H 25.999 1.613 3.746 1.00 . A A . 55 GLN HG3 1 1
11 24943 1 1 55 GLN N N 22.864 0.842 3.012 1.00 . A A . 55 GLN N 1 1
11 24944 1 1 55 GLN NE2 N 28.019 0.129 3.998 1.00 . A A . 55 GLN NE2 1 1
11 24945 1 1 55 GLN O O 23.051 2.030 6.310 1.00 . A A . 55 GLN O 1 1
11 24946 1 1 55 GLN OE1 O 27.067 -1.077 2.368 1.00 . A A . 55 GLN OE1 1 1
11 24947 1 1 56 ASN C C 22.567 5.077 5.093 1.00 . A A . 56 ASN C 1 1
11 24948 1 1 56 ASN CA C 23.907 4.353 5.170 1.00 . A A . 56 ASN CA 1 1
11 24949 1 1 56 ASN CB C 25.047 5.235 4.621 1.00 . A A . 56 ASN CB 1 1
11 24950 1 1 56 ASN CG C 24.867 5.654 3.170 1.00 . A A . 56 ASN CG 1 1
11 24951 1 1 56 ASN H H 24.088 3.002 3.541 1.00 . A A . 56 ASN H 1 1
11 24952 1 1 56 ASN HA H 24.111 4.143 6.212 1.00 . A A . 56 ASN HA 1 1
11 24953 1 1 56 ASN HB2 H 25.113 6.130 5.219 1.00 . A A . 56 ASN HB2 1 1
11 24954 1 1 56 ASN HB3 H 25.977 4.690 4.703 1.00 . A A . 56 ASN HB3 1 1
11 24955 1 1 56 ASN HD21 H 24.020 7.363 3.730 1.00 . A A . 56 ASN HD21 1 1
11 24956 1 1 56 ASN HD22 H 24.164 7.116 2.026 1.00 . A A . 56 ASN HD22 1 1
11 24957 1 1 56 ASN N N 23.834 3.068 4.486 1.00 . A A . 56 ASN N 1 1
11 24958 1 1 56 ASN ND2 N 24.294 6.830 2.953 1.00 . A A . 56 ASN ND2 1 1
11 24959 1 1 56 ASN O O 22.062 5.373 4.013 1.00 . A A . 56 ASN O 1 1
11 24960 1 1 56 ASN OD1 O 25.270 4.943 2.254 1.00 . A A . 56 ASN OD1 1 1
11 24961 1 1 57 ILE C C 20.844 7.274 7.172 1.00 . A A . 57 ILE C 1 1
11 24962 1 1 57 ILE CA C 20.704 6.012 6.331 1.00 . A A . 57 ILE CA 1 1
11 24963 1 1 57 ILE CB C 19.620 5.086 6.936 1.00 . A A . 57 ILE CB 1 1
11 24964 1 1 57 ILE CD1 C 18.802 4.291 4.646 1.00 . A A . 57 ILE CD1 1 1
11 24965 1 1 57 ILE CG1 C 19.341 3.896 6.006 1.00 . A A . 57 ILE CG1 1 1
11 24966 1 1 57 ILE CG2 C 18.338 5.853 7.231 1.00 . A A . 57 ILE CG2 1 1
11 24967 1 1 57 ILE H H 22.418 5.039 7.082 1.00 . A A . 57 ILE H 1 1
11 24968 1 1 57 ILE HA H 20.404 6.284 5.329 1.00 . A A . 57 ILE HA 1 1
11 24969 1 1 57 ILE HB H 19.997 4.709 7.874 1.00 . A A . 57 ILE HB 1 1
11 24970 1 1 57 ILE HD11 H 18.600 3.402 4.067 1.00 . A A . 57 ILE HD11 1 1
11 24971 1 1 57 ILE HD12 H 19.533 4.898 4.132 1.00 . A A . 57 ILE HD12 1 1
11 24972 1 1 57 ILE HD13 H 17.889 4.853 4.772 1.00 . A A . 57 ILE HD13 1 1
11 24973 1 1 57 ILE HG12 H 20.260 3.350 5.849 1.00 . A A . 57 ILE HG12 1 1
11 24974 1 1 57 ILE HG13 H 18.617 3.245 6.474 1.00 . A A . 57 ILE HG13 1 1
11 24975 1 1 57 ILE HG21 H 18.494 6.497 8.086 1.00 . A A . 57 ILE HG21 1 1
11 24976 1 1 57 ILE HG22 H 17.543 5.154 7.447 1.00 . A A . 57 ILE HG22 1 1
11 24977 1 1 57 ILE HG23 H 18.070 6.449 6.372 1.00 . A A . 57 ILE HG23 1 1
11 24978 1 1 57 ILE N N 21.982 5.327 6.250 1.00 . A A . 57 ILE N 1 1
11 24979 1 1 57 ILE O O 20.960 7.207 8.392 1.00 . A A . 57 ILE O 1 1
11 24980 1 1 58 SER C C 19.695 10.408 7.338 1.00 . A A . 58 SER C 1 1
11 24981 1 1 58 SER CA C 21.035 9.683 7.215 1.00 . A A . 58 SER CA 1 1
11 24982 1 1 58 SER CB C 22.055 10.549 6.479 1.00 . A A . 58 SER CB 1 1
11 24983 1 1 58 SER H H 20.799 8.421 5.538 1.00 . A A . 58 SER H 1 1
11 24984 1 1 58 SER HA H 21.405 9.468 8.206 1.00 . A A . 58 SER HA 1 1
11 24985 1 1 58 SER HB2 H 21.650 10.842 5.522 1.00 . A A . 58 SER HB2 1 1
11 24986 1 1 58 SER HB3 H 22.270 11.429 7.066 1.00 . A A . 58 SER HB3 1 1
11 24987 1 1 58 SER HG H 23.990 10.469 6.114 1.00 . A A . 58 SER HG 1 1
11 24988 1 1 58 SER N N 20.874 8.420 6.517 1.00 . A A . 58 SER N 1 1
11 24989 1 1 58 SER O O 19.230 11.052 6.391 1.00 . A A . 58 SER O 1 1
11 24990 1 1 58 SER OG O 23.261 9.834 6.266 1.00 . A A . 58 SER OG 1 1
11 24991 1 1 59 ILE C C 17.959 12.191 9.523 1.00 . A A . 59 ILE C 1 1
11 24992 1 1 59 ILE CA C 17.777 10.890 8.750 1.00 . A A . 59 ILE CA 1 1
11 24993 1 1 59 ILE CB C 16.856 9.946 9.561 1.00 . A A . 59 ILE CB 1 1
11 24994 1 1 59 ILE CD1 C 16.225 7.501 9.919 1.00 . A A . 59 ILE CD1 1 1
11 24995 1 1 59 ILE CG1 C 17.050 8.490 9.123 1.00 . A A . 59 ILE CG1 1 1
11 24996 1 1 59 ILE CG2 C 15.398 10.350 9.388 1.00 . A A . 59 ILE CG2 1 1
11 24997 1 1 59 ILE H H 19.510 9.792 9.231 1.00 . A A . 59 ILE H 1 1
11 24998 1 1 59 ILE HA H 17.308 11.102 7.799 1.00 . A A . 59 ILE HA 1 1
11 24999 1 1 59 ILE HB H 17.110 10.039 10.606 1.00 . A A . 59 ILE HB 1 1
11 25000 1 1 59 ILE HD11 H 15.178 7.746 9.825 1.00 . A A . 59 ILE HD11 1 1
11 25001 1 1 59 ILE HD12 H 16.513 7.544 10.959 1.00 . A A . 59 ILE HD12 1 1
11 25002 1 1 59 ILE HD13 H 16.397 6.504 9.542 1.00 . A A . 59 ILE HD13 1 1
11 25003 1 1 59 ILE HG12 H 16.772 8.395 8.084 1.00 . A A . 59 ILE HG12 1 1
11 25004 1 1 59 ILE HG13 H 18.090 8.222 9.237 1.00 . A A . 59 ILE HG13 1 1
11 25005 1 1 59 ILE HG21 H 15.132 10.298 8.342 1.00 . A A . 59 ILE HG21 1 1
11 25006 1 1 59 ILE HG22 H 15.256 11.361 9.746 1.00 . A A . 59 ILE HG22 1 1
11 25007 1 1 59 ILE HG23 H 14.768 9.681 9.952 1.00 . A A . 59 ILE HG23 1 1
11 25008 1 1 59 ILE N N 19.073 10.285 8.504 1.00 . A A . 59 ILE N 1 1
11 25009 1 1 59 ILE O O 18.834 12.289 10.375 1.00 . A A . 59 ILE O 1 1
11 25010 1 1 60 ALA C C 15.833 14.744 10.553 1.00 . A A . 60 ALA C 1 1
11 25011 1 1 60 ALA CA C 17.188 14.456 9.922 1.00 . A A . 60 ALA CA 1 1
11 25012 1 1 60 ALA CB C 17.581 15.583 8.977 1.00 . A A . 60 ALA CB 1 1
11 25013 1 1 60 ALA H H 16.476 13.053 8.508 1.00 . A A . 60 ALA H 1 1
11 25014 1 1 60 ALA HA H 17.935 14.387 10.701 1.00 . A A . 60 ALA HA 1 1
11 25015 1 1 60 ALA HB1 H 16.850 15.662 8.187 1.00 . A A . 60 ALA HB1 1 1
11 25016 1 1 60 ALA HB2 H 18.551 15.374 8.550 1.00 . A A . 60 ALA HB2 1 1
11 25017 1 1 60 ALA HB3 H 17.623 16.513 9.524 1.00 . A A . 60 ALA HB3 1 1
11 25018 1 1 60 ALA N N 17.146 13.183 9.218 1.00 . A A . 60 ALA N 1 1
11 25019 1 1 60 ALA O O 14.800 14.600 9.901 1.00 . A A . 60 ALA O 1 1
11 25020 1 1 61 GLY C C 14.688 16.487 13.527 1.00 . A A . 61 GLY C 1 1
11 25021 1 1 61 GLY CA C 14.583 15.379 12.505 1.00 . A A . 61 GLY CA 1 1
11 25022 1 1 61 GLY H H 16.689 15.313 12.267 1.00 . A A . 61 GLY H 1 1
11 25023 1 1 61 GLY HA2 H 13.820 15.635 11.783 1.00 . A A . 61 GLY HA2 1 1
11 25024 1 1 61 GLY HA3 H 14.293 14.467 13.007 1.00 . A A . 61 GLY HA3 1 1
11 25025 1 1 61 GLY N N 15.833 15.151 11.809 1.00 . A A . 61 GLY N 1 1
11 25026 1 1 61 GLY O O 15.777 16.795 14.009 1.00 . A A . 61 GLY O 1 1
11 25027 1 1 62 HIS C C 12.988 17.538 16.181 1.00 . A A . 62 HIS C 1 1
11 25028 1 1 62 HIS CA C 13.533 18.121 14.883 1.00 . A A . 62 HIS CA 1 1
11 25029 1 1 62 HIS CB C 12.683 19.314 14.427 1.00 . A A . 62 HIS CB 1 1
11 25030 1 1 62 HIS CD2 C 13.629 20.955 16.198 1.00 . A A . 62 HIS CD2 1 1
11 25031 1 1 62 HIS CE1 C 11.815 22.121 16.564 1.00 . A A . 62 HIS CE1 1 1
11 25032 1 1 62 HIS CG C 12.656 20.450 15.405 1.00 . A A . 62 HIS CG 1 1
11 25033 1 1 62 HIS H H 12.731 16.845 13.404 1.00 . A A . 62 HIS H 1 1
11 25034 1 1 62 HIS HA H 14.548 18.453 15.051 1.00 . A A . 62 HIS HA 1 1
11 25035 1 1 62 HIS HB2 H 13.075 19.690 13.494 1.00 . A A . 62 HIS HB2 1 1
11 25036 1 1 62 HIS HB3 H 11.667 18.981 14.276 1.00 . A A . 62 HIS HB3 1 1
11 25037 1 1 62 HIS HD1 H 10.645 21.089 15.226 1.00 . A A . 62 HIS HD1 1 1
11 25038 1 1 62 HIS HD2 H 14.650 20.604 16.260 1.00 . A A . 62 HIS HD2 1 1
11 25039 1 1 62 HIS HE1 H 11.126 22.852 16.958 1.00 . A A . 62 HIS HE1 1 1
11 25040 1 1 62 HIS N N 13.563 17.094 13.859 1.00 . A A . 62 HIS N 1 1
11 25041 1 1 62 HIS ND1 N 11.531 21.204 15.658 1.00 . A A . 62 HIS ND1 1 1
11 25042 1 1 62 HIS NE2 N 13.083 21.991 16.911 1.00 . A A . 62 HIS NE2 1 1
11 25043 1 1 62 HIS O O 11.781 17.344 16.328 1.00 . A A . 62 HIS O 1 1
11 25044 1 1 63 THR C C 13.163 17.810 19.365 1.00 . A A . 63 THR C 1 1
11 25045 1 1 63 THR CA C 13.476 16.686 18.385 1.00 . A A . 63 THR CA 1 1
11 25046 1 1 63 THR CB C 14.527 15.708 18.959 1.00 . A A . 63 THR CB 1 1
11 25047 1 1 63 THR CG2 C 15.893 16.357 19.068 1.00 . A A . 63 THR CG2 1 1
11 25048 1 1 63 THR H H 14.831 17.402 16.937 1.00 . A A . 63 THR H 1 1
11 25049 1 1 63 THR HA H 12.572 16.129 18.217 1.00 . A A . 63 THR HA 1 1
11 25050 1 1 63 THR HB H 14.602 14.872 18.282 1.00 . A A . 63 THR HB 1 1
11 25051 1 1 63 THR HG1 H 13.161 15.334 20.334 1.00 . A A . 63 THR HG1 1 1
11 25052 1 1 63 THR HG21 H 16.227 16.652 18.086 1.00 . A A . 63 THR HG21 1 1
11 25053 1 1 63 THR HG22 H 16.593 15.653 19.493 1.00 . A A . 63 THR HG22 1 1
11 25054 1 1 63 THR HG23 H 15.826 17.227 19.701 1.00 . A A . 63 THR HG23 1 1
11 25055 1 1 63 THR N N 13.881 17.237 17.107 1.00 . A A . 63 THR N 1 1
11 25056 1 1 63 THR O O 14.047 18.416 19.965 1.00 . A A . 63 THR O 1 1
11 25057 1 1 63 THR OG1 O 14.113 15.217 20.240 1.00 . A A . 63 THR OG1 1 1
11 25058 1 1 64 PHE C C 10.697 18.668 21.531 1.00 . A A . 64 PHE C 1 1
11 25059 1 1 64 PHE CA C 11.450 19.205 20.324 1.00 . A A . 64 PHE CA 1 1
11 25060 1 1 64 PHE CB C 10.575 20.162 19.512 1.00 . A A . 64 PHE CB 1 1
11 25061 1 1 64 PHE CD1 C 11.579 22.325 20.286 1.00 . A A . 64 PHE CD1 1 1
11 25062 1 1 64 PHE CD2 C 9.219 22.050 20.463 1.00 . A A . 64 PHE CD2 1 1
11 25063 1 1 64 PHE CE1 C 11.475 23.596 20.816 1.00 . A A . 64 PHE CE1 1 1
11 25064 1 1 64 PHE CE2 C 9.107 23.319 20.995 1.00 . A A . 64 PHE CE2 1 1
11 25065 1 1 64 PHE CG C 10.455 21.538 20.104 1.00 . A A . 64 PHE CG 1 1
11 25066 1 1 64 PHE CZ C 10.236 24.094 21.171 1.00 . A A . 64 PHE CZ 1 1
11 25067 1 1 64 PHE H H 11.224 17.565 19.020 1.00 . A A . 64 PHE H 1 1
11 25068 1 1 64 PHE HA H 12.327 19.733 20.670 1.00 . A A . 64 PHE HA 1 1
11 25069 1 1 64 PHE HB2 H 10.995 20.267 18.523 1.00 . A A . 64 PHE HB2 1 1
11 25070 1 1 64 PHE HB3 H 9.582 19.747 19.432 1.00 . A A . 64 PHE HB3 1 1
11 25071 1 1 64 PHE HD1 H 12.547 21.936 20.008 1.00 . A A . 64 PHE HD1 1 1
11 25072 1 1 64 PHE HD2 H 8.336 21.445 20.324 1.00 . A A . 64 PHE HD2 1 1
11 25073 1 1 64 PHE HE1 H 12.359 24.200 20.954 1.00 . A A . 64 PHE HE1 1 1
11 25074 1 1 64 PHE HE2 H 8.137 23.705 21.272 1.00 . A A . 64 PHE HE2 1 1
11 25075 1 1 64 PHE HZ H 10.152 25.087 21.587 1.00 . A A . 64 PHE HZ 1 1
11 25076 1 1 64 PHE N N 11.889 18.108 19.492 1.00 . A A . 64 PHE N 1 1
11 25077 1 1 64 PHE O O 9.490 18.430 21.474 1.00 . A A . 64 PHE O 1 1
11 25078 1 1 65 ILE C C 9.764 18.800 24.398 1.00 . A A . 65 ILE C 1 1
11 25079 1 1 65 ILE CA C 10.888 17.917 23.850 1.00 . A A . 65 ILE CA 1 1
11 25080 1 1 65 ILE CB C 11.998 17.760 24.916 1.00 . A A . 65 ILE CB 1 1
11 25081 1 1 65 ILE CD1 C 12.441 17.082 27.329 1.00 . A A . 65 ILE CD1 1 1
11 25082 1 1 65 ILE CG1 C 11.422 17.196 26.220 1.00 . A A . 65 ILE CG1 1 1
11 25083 1 1 65 ILE CG2 C 12.701 19.093 25.162 1.00 . A A . 65 ILE CG2 1 1
11 25084 1 1 65 ILE H H 12.393 18.672 22.573 1.00 . A A . 65 ILE H 1 1
11 25085 1 1 65 ILE HA H 10.488 16.937 23.635 1.00 . A A . 65 ILE HA 1 1
11 25086 1 1 65 ILE HB H 12.732 17.067 24.530 1.00 . A A . 65 ILE HB 1 1
11 25087 1 1 65 ILE HD11 H 13.224 16.404 27.027 1.00 . A A . 65 ILE HD11 1 1
11 25088 1 1 65 ILE HD12 H 11.963 16.708 28.221 1.00 . A A . 65 ILE HD12 1 1
11 25089 1 1 65 ILE HD13 H 12.863 18.056 27.525 1.00 . A A . 65 ILE HD13 1 1
11 25090 1 1 65 ILE HG12 H 10.626 17.842 26.566 1.00 . A A . 65 ILE HG12 1 1
11 25091 1 1 65 ILE HG13 H 11.022 16.210 26.032 1.00 . A A . 65 ILE HG13 1 1
11 25092 1 1 65 ILE HG21 H 13.470 18.959 25.908 1.00 . A A . 65 ILE HG21 1 1
11 25093 1 1 65 ILE HG22 H 11.983 19.818 25.511 1.00 . A A . 65 ILE HG22 1 1
11 25094 1 1 65 ILE HG23 H 13.146 19.442 24.241 1.00 . A A . 65 ILE HG23 1 1
11 25095 1 1 65 ILE N N 11.436 18.459 22.611 1.00 . A A . 65 ILE N 1 1
11 25096 1 1 65 ILE O O 8.844 18.322 25.059 1.00 . A A . 65 ILE O 1 1
11 25097 1 1 66 ASP C C 7.465 20.814 23.939 1.00 . A A . 66 ASP C 1 1
11 25098 1 1 66 ASP CA C 8.841 21.052 24.561 1.00 . A A . 66 ASP CA 1 1
11 25099 1 1 66 ASP CB C 9.295 22.480 24.254 1.00 . A A . 66 ASP CB 1 1
11 25100 1 1 66 ASP CG C 10.536 22.879 25.022 1.00 . A A . 66 ASP CG 1 1
11 25101 1 1 66 ASP H H 10.574 20.404 23.533 1.00 . A A . 66 ASP H 1 1
11 25102 1 1 66 ASP HA H 8.759 20.939 25.632 1.00 . A A . 66 ASP HA 1 1
11 25103 1 1 66 ASP HB2 H 9.506 22.564 23.199 1.00 . A A . 66 ASP HB2 1 1
11 25104 1 1 66 ASP HB3 H 8.499 23.163 24.513 1.00 . A A . 66 ASP HB3 1 1
11 25105 1 1 66 ASP N N 9.831 20.089 24.088 1.00 . A A . 66 ASP N 1 1
11 25106 1 1 66 ASP O O 6.492 21.477 24.302 1.00 . A A . 66 ASP O 1 1
11 25107 1 1 66 ASP OD1 O 10.419 23.142 26.234 1.00 . A A . 66 ASP OD1 1 1
11 25108 1 1 66 ASP OD2 O 11.628 22.928 24.420 1.00 . A A . 66 ASP OD2 1 1
11 25109 1 1 67 ARG C C 5.896 18.070 22.278 1.00 . A A . 67 ARG C 1 1
11 25110 1 1 67 ARG CA C 6.118 19.568 22.355 1.00 . A A . 67 ARG CA 1 1
11 25111 1 1 67 ARG CB C 6.076 20.172 20.955 1.00 . A A . 67 ARG CB 1 1
11 25112 1 1 67 ARG CD C 4.288 21.840 21.473 1.00 . A A . 67 ARG CD 1 1
11 25113 1 1 67 ARG CG C 5.696 21.639 20.941 1.00 . A A . 67 ARG CG 1 1
11 25114 1 1 67 ARG CZ C 3.205 23.758 20.377 1.00 . A A . 67 ARG CZ 1 1
11 25115 1 1 67 ARG H H 8.173 19.338 22.780 1.00 . A A . 67 ARG H 1 1
11 25116 1 1 67 ARG HA H 5.328 20.005 22.947 1.00 . A A . 67 ARG HA 1 1
11 25117 1 1 67 ARG HB2 H 7.052 20.068 20.502 1.00 . A A . 67 ARG HB2 1 1
11 25118 1 1 67 ARG HB3 H 5.354 19.629 20.364 1.00 . A A . 67 ARG HB3 1 1
11 25119 1 1 67 ARG HD2 H 3.608 21.240 20.887 1.00 . A A . 67 ARG HD2 1 1
11 25120 1 1 67 ARG HD3 H 4.256 21.515 22.502 1.00 . A A . 67 ARG HD3 1 1
11 25121 1 1 67 ARG HE H 4.072 23.810 22.180 1.00 . A A . 67 ARG HE 1 1
11 25122 1 1 67 ARG HG2 H 6.389 22.188 21.562 1.00 . A A . 67 ARG HG2 1 1
11 25123 1 1 67 ARG HG3 H 5.746 22.008 19.927 1.00 . A A . 67 ARG HG3 1 1
11 25124 1 1 67 ARG HH11 H 3.254 22.073 19.256 1.00 . A A . 67 ARG HH11 1 1
11 25125 1 1 67 ARG HH12 H 2.448 23.420 18.520 1.00 . A A . 67 ARG HH12 1 1
11 25126 1 1 67 ARG HH21 H 3.024 25.580 21.238 1.00 . A A . 67 ARG HH21 1 1
11 25127 1 1 67 ARG HH22 H 2.317 25.433 19.647 1.00 . A A . 67 ARG HH22 1 1
11 25128 1 1 67 ARG N N 7.376 19.867 23.012 1.00 . A A . 67 ARG N 1 1
11 25129 1 1 67 ARG NE N 3.866 23.233 21.403 1.00 . A A . 67 ARG NE 1 1
11 25130 1 1 67 ARG NH1 N 2.949 23.022 19.300 1.00 . A A . 67 ARG NH1 1 1
11 25131 1 1 67 ARG NH2 N 2.818 25.021 20.425 1.00 . A A . 67 ARG NH2 1 1
11 25132 1 1 67 ARG O O 6.524 17.383 21.476 1.00 . A A . 67 ARG O 1 1
11 25133 1 1 68 PRO C C 3.925 15.683 21.875 1.00 . A A . 68 PRO C 1 1
11 25134 1 1 68 PRO CA C 4.671 16.118 23.132 1.00 . A A . 68 PRO CA 1 1
11 25135 1 1 68 PRO CB C 3.771 15.955 24.364 1.00 . A A . 68 PRO CB 1 1
11 25136 1 1 68 PRO CD C 4.212 18.293 24.107 1.00 . A A . 68 PRO CD 1 1
11 25137 1 1 68 PRO CG C 3.888 17.235 25.122 1.00 . A A . 68 PRO CG 1 1
11 25138 1 1 68 PRO HA H 5.564 15.521 23.245 1.00 . A A . 68 PRO HA 1 1
11 25139 1 1 68 PRO HB2 H 2.752 15.781 24.044 1.00 . A A . 68 PRO HB2 1 1
11 25140 1 1 68 PRO HB3 H 4.114 15.117 24.953 1.00 . A A . 68 PRO HB3 1 1
11 25141 1 1 68 PRO HD2 H 3.306 18.696 23.675 1.00 . A A . 68 PRO HD2 1 1
11 25142 1 1 68 PRO HD3 H 4.804 19.078 24.551 1.00 . A A . 68 PRO HD3 1 1
11 25143 1 1 68 PRO HG2 H 2.952 17.461 25.608 1.00 . A A . 68 PRO HG2 1 1
11 25144 1 1 68 PRO HG3 H 4.682 17.160 25.849 1.00 . A A . 68 PRO HG3 1 1
11 25145 1 1 68 PRO N N 4.990 17.546 23.109 1.00 . A A . 68 PRO N 1 1
11 25146 1 1 68 PRO O O 3.760 14.494 21.613 1.00 . A A . 68 PRO O 1 1
11 25147 1 1 69 ASN C C 3.740 16.281 18.704 1.00 . A A . 69 ASN C 1 1
11 25148 1 1 69 ASN CA C 2.758 16.402 19.862 1.00 . A A . 69 ASN CA 1 1
11 25149 1 1 69 ASN CB C 1.757 17.521 19.571 1.00 . A A . 69 ASN CB 1 1
11 25150 1 1 69 ASN CG C 0.822 17.790 20.732 1.00 . A A . 69 ASN CG 1 1
11 25151 1 1 69 ASN H H 3.606 17.590 21.391 1.00 . A A . 69 ASN H 1 1
11 25152 1 1 69 ASN HA H 2.225 15.469 19.971 1.00 . A A . 69 ASN HA 1 1
11 25153 1 1 69 ASN HB2 H 2.296 18.430 19.350 1.00 . A A . 69 ASN HB2 1 1
11 25154 1 1 69 ASN HB3 H 1.163 17.245 18.713 1.00 . A A . 69 ASN HB3 1 1
11 25155 1 1 69 ASN HD21 H -0.452 16.408 20.073 1.00 . A A . 69 ASN HD21 1 1
11 25156 1 1 69 ASN HD22 H -0.923 17.249 21.516 1.00 . A A . 69 ASN HD22 1 1
11 25157 1 1 69 ASN N N 3.470 16.663 21.107 1.00 . A A . 69 ASN N 1 1
11 25158 1 1 69 ASN ND2 N -0.291 17.074 20.780 1.00 . A A . 69 ASN ND2 1 1
11 25159 1 1 69 ASN O O 3.340 16.178 17.543 1.00 . A A . 69 ASN O 1 1
11 25160 1 1 69 ASN OD1 O 1.109 18.627 21.588 1.00 . A A . 69 ASN OD1 1 1
11 25161 1 1 70 TYR C C 6.435 14.687 17.878 1.00 . A A . 70 TYR C 1 1
11 25162 1 1 70 TYR CA C 6.076 16.156 18.035 1.00 . A A . 70 TYR CA 1 1
11 25163 1 1 70 TYR CB C 7.321 16.944 18.448 1.00 . A A . 70 TYR CB 1 1
11 25164 1 1 70 TYR CD1 C 8.290 17.672 16.234 1.00 . A A . 70 TYR CD1 1 1
11 25165 1 1 70 TYR CD2 C 7.584 19.357 17.765 1.00 . A A . 70 TYR CD2 1 1
11 25166 1 1 70 TYR CE1 C 8.680 18.646 15.336 1.00 . A A . 70 TYR CE1 1 1
11 25167 1 1 70 TYR CE2 C 7.974 20.338 16.874 1.00 . A A . 70 TYR CE2 1 1
11 25168 1 1 70 TYR CG C 7.735 18.011 17.461 1.00 . A A . 70 TYR CG 1 1
11 25169 1 1 70 TYR CZ C 8.522 19.977 15.662 1.00 . A A . 70 TYR CZ 1 1
11 25170 1 1 70 TYR H H 5.276 16.416 19.972 1.00 . A A . 70 TYR H 1 1
11 25171 1 1 70 TYR HA H 5.708 16.534 17.094 1.00 . A A . 70 TYR HA 1 1
11 25172 1 1 70 TYR HB2 H 7.133 17.429 19.394 1.00 . A A . 70 TYR HB2 1 1
11 25173 1 1 70 TYR HB3 H 8.149 16.259 18.560 1.00 . A A . 70 TYR HB3 1 1
11 25174 1 1 70 TYR HD1 H 8.411 16.629 15.982 1.00 . A A . 70 TYR HD1 1 1
11 25175 1 1 70 TYR HD2 H 7.154 19.636 18.715 1.00 . A A . 70 TYR HD2 1 1
11 25176 1 1 70 TYR HE1 H 9.110 18.365 14.386 1.00 . A A . 70 TYR HE1 1 1
11 25177 1 1 70 TYR HE2 H 7.847 21.380 17.128 1.00 . A A . 70 TYR HE2 1 1
11 25178 1 1 70 TYR HH H 8.378 20.899 13.973 1.00 . A A . 70 TYR HH 1 1
11 25179 1 1 70 TYR N N 5.026 16.306 19.029 1.00 . A A . 70 TYR N 1 1
11 25180 1 1 70 TYR O O 6.301 13.906 18.820 1.00 . A A . 70 TYR O 1 1
11 25181 1 1 70 TYR OH O 8.919 20.952 14.777 1.00 . A A . 70 TYR OH 1 1
11 25182 1 1 71 GLN C C 8.444 12.499 17.304 1.00 . A A . 71 GLN C 1 1
11 25183 1 1 71 GLN CA C 7.290 12.945 16.409 1.00 . A A . 71 GLN CA 1 1
11 25184 1 1 71 GLN CB C 7.684 12.798 14.939 1.00 . A A . 71 GLN CB 1 1
11 25185 1 1 71 GLN CD C 6.920 12.856 12.531 1.00 . A A . 71 GLN CD 1 1
11 25186 1 1 71 GLN CG C 6.531 13.049 13.982 1.00 . A A . 71 GLN CG 1 1
11 25187 1 1 71 GLN H H 6.981 14.994 15.984 1.00 . A A . 71 GLN H 1 1
11 25188 1 1 71 GLN HA H 6.435 12.316 16.605 1.00 . A A . 71 GLN HA 1 1
11 25189 1 1 71 GLN HB2 H 8.472 13.502 14.716 1.00 . A A . 71 GLN HB2 1 1
11 25190 1 1 71 GLN HB3 H 8.050 11.796 14.774 1.00 . A A . 71 GLN HB3 1 1
11 25191 1 1 71 GLN HE21 H 5.085 12.213 12.116 1.00 . A A . 71 GLN HE21 1 1
11 25192 1 1 71 GLN HE22 H 6.197 12.249 10.786 1.00 . A A . 71 GLN HE22 1 1
11 25193 1 1 71 GLN HG2 H 5.730 12.364 14.217 1.00 . A A . 71 GLN HG2 1 1
11 25194 1 1 71 GLN HG3 H 6.186 14.063 14.114 1.00 . A A . 71 GLN HG3 1 1
11 25195 1 1 71 GLN N N 6.903 14.322 16.692 1.00 . A A . 71 GLN N 1 1
11 25196 1 1 71 GLN NE2 N 5.975 12.397 11.727 1.00 . A A . 71 GLN NE2 1 1
11 25197 1 1 71 GLN O O 8.525 11.336 17.696 1.00 . A A . 71 GLN O 1 1
11 25198 1 1 71 GLN OE1 O 8.061 13.102 12.138 1.00 . A A . 71 GLN OE1 1 1
11 25199 1 1 72 PHE C C 10.510 14.017 19.705 1.00 . A A . 72 PHE C 1 1
11 25200 1 1 72 PHE CA C 10.481 13.125 18.469 1.00 . A A . 72 PHE CA 1 1
11 25201 1 1 72 PHE CB C 11.788 13.270 17.683 1.00 . A A . 72 PHE CB 1 1
11 25202 1 1 72 PHE CD1 C 12.258 10.997 16.729 1.00 . A A . 72 PHE CD1 1 1
11 25203 1 1 72 PHE CD2 C 11.654 12.750 15.232 1.00 . A A . 72 PHE CD2 1 1
11 25204 1 1 72 PHE CE1 C 12.364 10.121 15.666 1.00 . A A . 72 PHE CE1 1 1
11 25205 1 1 72 PHE CE2 C 11.758 11.879 14.168 1.00 . A A . 72 PHE CE2 1 1
11 25206 1 1 72 PHE CG C 11.902 12.320 16.524 1.00 . A A . 72 PHE CG 1 1
11 25207 1 1 72 PHE CZ C 12.114 10.562 14.384 1.00 . A A . 72 PHE CZ 1 1
11 25208 1 1 72 PHE H H 9.210 14.343 17.296 1.00 . A A . 72 PHE H 1 1
11 25209 1 1 72 PHE HA H 10.385 12.097 18.790 1.00 . A A . 72 PHE HA 1 1
11 25210 1 1 72 PHE HB2 H 11.859 14.277 17.296 1.00 . A A . 72 PHE HB2 1 1
11 25211 1 1 72 PHE HB3 H 12.620 13.086 18.345 1.00 . A A . 72 PHE HB3 1 1
11 25212 1 1 72 PHE HD1 H 12.452 10.652 17.733 1.00 . A A . 72 PHE HD1 1 1
11 25213 1 1 72 PHE HD2 H 11.375 13.779 15.061 1.00 . A A . 72 PHE HD2 1 1
11 25214 1 1 72 PHE HE1 H 12.644 9.092 15.839 1.00 . A A . 72 PHE HE1 1 1
11 25215 1 1 72 PHE HE2 H 11.561 12.227 13.165 1.00 . A A . 72 PHE HE2 1 1
11 25216 1 1 72 PHE HZ H 12.197 9.881 13.550 1.00 . A A . 72 PHE HZ 1 1
11 25217 1 1 72 PHE N N 9.333 13.430 17.626 1.00 . A A . 72 PHE N 1 1
11 25218 1 1 72 PHE O O 11.237 15.009 19.752 1.00 . A A . 72 PHE O 1 1
11 25219 1 1 73 THR C C 10.186 13.474 23.079 1.00 . A A . 73 THR C 1 1
11 25220 1 1 73 THR CA C 9.686 14.387 21.957 1.00 . A A . 73 THR CA 1 1
11 25221 1 1 73 THR CB C 8.269 14.914 22.306 1.00 . A A . 73 THR CB 1 1
11 25222 1 1 73 THR CG2 C 7.248 13.790 22.279 1.00 . A A . 73 THR CG2 1 1
11 25223 1 1 73 THR H H 9.055 12.945 20.545 1.00 . A A . 73 THR H 1 1
11 25224 1 1 73 THR HA H 10.352 15.234 21.869 1.00 . A A . 73 THR HA 1 1
11 25225 1 1 73 THR HB H 7.978 15.651 21.572 1.00 . A A . 73 THR HB 1 1
11 25226 1 1 73 THR HG1 H 8.143 16.484 23.496 1.00 . A A . 73 THR HG1 1 1
11 25227 1 1 73 THR HG21 H 7.320 13.263 21.341 1.00 . A A . 73 THR HG21 1 1
11 25228 1 1 73 THR HG22 H 6.259 14.205 22.382 1.00 . A A . 73 THR HG22 1 1
11 25229 1 1 73 THR HG23 H 7.442 13.109 23.093 1.00 . A A . 73 THR HG23 1 1
11 25230 1 1 73 THR N N 9.691 13.677 20.687 1.00 . A A . 73 THR N 1 1
11 25231 1 1 73 THR O O 10.807 13.929 24.040 1.00 . A A . 73 THR O 1 1
11 25232 1 1 73 THR OG1 O 8.266 15.535 23.596 1.00 . A A . 73 THR OG1 1 1
11 25233 1 1 74 ASN C C 11.576 10.519 23.774 1.00 . A A . 74 ASN C 1 1
11 25234 1 1 74 ASN CA C 10.231 11.213 23.987 1.00 . A A . 74 ASN CA 1 1
11 25235 1 1 74 ASN CB C 9.095 10.183 24.051 1.00 . A A . 74 ASN CB 1 1
11 25236 1 1 74 ASN CG C 9.078 9.396 25.351 1.00 . A A . 74 ASN CG 1 1
11 25237 1 1 74 ASN H H 9.603 11.849 22.071 1.00 . A A . 74 ASN H 1 1
11 25238 1 1 74 ASN HA H 10.263 11.755 24.921 1.00 . A A . 74 ASN HA 1 1
11 25239 1 1 74 ASN HB2 H 8.150 10.691 23.949 1.00 . A A . 74 ASN HB2 1 1
11 25240 1 1 74 ASN HB3 H 9.209 9.485 23.233 1.00 . A A . 74 ASN HB3 1 1
11 25241 1 1 74 ASN HD21 H 8.087 7.915 24.476 1.00 . A A . 74 ASN HD21 1 1
11 25242 1 1 74 ASN HD22 H 8.446 7.691 26.157 1.00 . A A . 74 ASN HD22 1 1
11 25243 1 1 74 ASN N N 9.959 12.173 22.922 1.00 . A A . 74 ASN N 1 1
11 25244 1 1 74 ASN ND2 N 8.482 8.216 25.324 1.00 . A A . 74 ASN ND2 1 1
11 25245 1 1 74 ASN O O 11.835 9.453 24.330 1.00 . A A . 74 ASN O 1 1
11 25246 1 1 74 ASN OD1 O 9.577 9.860 26.378 1.00 . A A . 74 ASN OD1 1 1
11 25247 1 1 75 LEU C C 14.687 10.567 23.906 1.00 . A A . 75 LEU C 1 1
11 25248 1 1 75 LEU CA C 13.757 10.565 22.696 1.00 . A A . 75 LEU CA 1 1
11 25249 1 1 75 LEU CB C 14.430 11.285 21.528 1.00 . A A . 75 LEU CB 1 1
11 25250 1 1 75 LEU CD1 C 14.831 11.495 19.068 1.00 . A A . 75 LEU CD1 1 1
11 25251 1 1 75 LEU CD2 C 14.179 9.290 20.029 1.00 . A A . 75 LEU CD2 1 1
11 25252 1 1 75 LEU CG C 14.013 10.799 20.141 1.00 . A A . 75 LEU CG 1 1
11 25253 1 1 75 LEU H H 12.221 12.027 22.630 1.00 . A A . 75 LEU H 1 1
11 25254 1 1 75 LEU HA H 13.585 9.540 22.406 1.00 . A A . 75 LEU HA 1 1
11 25255 1 1 75 LEU HB2 H 14.202 12.339 21.603 1.00 . A A . 75 LEU HB2 1 1
11 25256 1 1 75 LEU HB3 H 15.499 11.159 21.623 1.00 . A A . 75 LEU HB3 1 1
11 25257 1 1 75 LEU HD11 H 14.499 11.165 18.095 1.00 . A A . 75 LEU HD11 1 1
11 25258 1 1 75 LEU HD12 H 15.873 11.246 19.198 1.00 . A A . 75 LEU HD12 1 1
11 25259 1 1 75 LEU HD13 H 14.701 12.563 19.152 1.00 . A A . 75 LEU HD13 1 1
11 25260 1 1 75 LEU HD21 H 13.923 8.973 19.030 1.00 . A A . 75 LEU HD21 1 1
11 25261 1 1 75 LEU HD22 H 13.526 8.803 20.738 1.00 . A A . 75 LEU HD22 1 1
11 25262 1 1 75 LEU HD23 H 15.206 9.023 20.240 1.00 . A A . 75 LEU HD23 1 1
11 25263 1 1 75 LEU HG H 12.972 11.037 19.977 1.00 . A A . 75 LEU HG 1 1
11 25264 1 1 75 LEU N N 12.453 11.150 23.001 1.00 . A A . 75 LEU N 1 1
11 25265 1 1 75 LEU O O 15.787 10.023 23.844 1.00 . A A . 75 LEU O 1 1
11 25266 1 1 76 LYS C C 14.979 9.752 26.849 1.00 . A A . 76 LYS C 1 1
11 25267 1 1 76 LYS CA C 15.044 11.142 26.228 1.00 . A A . 76 LYS CA 1 1
11 25268 1 1 76 LYS CB C 14.571 12.195 27.237 1.00 . A A . 76 LYS CB 1 1
11 25269 1 1 76 LYS CD C 12.040 12.306 27.133 1.00 . A A . 76 LYS CD 1 1
11 25270 1 1 76 LYS CE C 10.794 12.375 28.010 1.00 . A A . 76 LYS CE 1 1
11 25271 1 1 76 LYS CG C 13.256 11.873 27.938 1.00 . A A . 76 LYS CG 1 1
11 25272 1 1 76 LYS H H 13.398 11.645 24.992 1.00 . A A . 76 LYS H 1 1
11 25273 1 1 76 LYS HA H 16.070 11.350 25.958 1.00 . A A . 76 LYS HA 1 1
11 25274 1 1 76 LYS HB2 H 15.331 12.309 27.994 1.00 . A A . 76 LYS HB2 1 1
11 25275 1 1 76 LYS HB3 H 14.453 13.136 26.721 1.00 . A A . 76 LYS HB3 1 1
11 25276 1 1 76 LYS HD2 H 12.229 13.282 26.712 1.00 . A A . 76 LYS HD2 1 1
11 25277 1 1 76 LYS HD3 H 11.874 11.595 26.336 1.00 . A A . 76 LYS HD3 1 1
11 25278 1 1 76 LYS HE2 H 10.965 13.093 28.798 1.00 . A A . 76 LYS HE2 1 1
11 25279 1 1 76 LYS HE3 H 9.961 12.701 27.403 1.00 . A A . 76 LYS HE3 1 1
11 25280 1 1 76 LYS HG2 H 13.199 10.807 28.097 1.00 . A A . 76 LYS HG2 1 1
11 25281 1 1 76 LYS HG3 H 13.239 12.374 28.889 1.00 . A A . 76 LYS HG3 1 1
11 25282 1 1 76 LYS HZ1 H 11.283 10.679 29.140 1.00 . A A . 76 LYS HZ1 1 1
11 25283 1 1 76 LYS HZ2 H 10.180 10.378 27.887 1.00 . A A . 76 LYS HZ2 1 1
11 25284 1 1 76 LYS HZ3 H 9.668 11.168 29.295 1.00 . A A . 76 LYS HZ3 1 1
11 25285 1 1 76 LYS N N 14.254 11.171 25.005 1.00 . A A . 76 LYS N 1 1
11 25286 1 1 76 LYS NZ N 10.459 11.060 28.624 1.00 . A A . 76 LYS NZ 1 1
11 25287 1 1 76 LYS O O 15.864 9.347 27.598 1.00 . A A . 76 LYS O 1 1
11 25288 1 1 77 ALA C C 14.525 6.662 26.158 1.00 . A A . 77 ALA C 1 1
11 25289 1 1 77 ALA CA C 13.738 7.663 26.999 1.00 . A A . 77 ALA CA 1 1
11 25290 1 1 77 ALA CB C 12.264 7.303 26.997 1.00 . A A . 77 ALA CB 1 1
11 25291 1 1 77 ALA H H 13.240 9.416 25.929 1.00 . A A . 77 ALA H 1 1
11 25292 1 1 77 ALA HA H 14.092 7.623 28.018 1.00 . A A . 77 ALA HA 1 1
11 25293 1 1 77 ALA HB1 H 12.137 6.312 27.408 1.00 . A A . 77 ALA HB1 1 1
11 25294 1 1 77 ALA HB2 H 11.891 7.322 25.983 1.00 . A A . 77 ALA HB2 1 1
11 25295 1 1 77 ALA HB3 H 11.717 8.015 27.596 1.00 . A A . 77 ALA HB3 1 1
11 25296 1 1 77 ALA N N 13.922 9.022 26.513 1.00 . A A . 77 ALA N 1 1
11 25297 1 1 77 ALA O O 14.485 5.458 26.407 1.00 . A A . 77 ALA O 1 1
11 25298 1 1 78 ALA C C 17.480 6.266 24.809 1.00 . A A . 78 ALA C 1 1
11 25299 1 1 78 ALA CA C 16.048 6.325 24.294 1.00 . A A . 78 ALA CA 1 1
11 25300 1 1 78 ALA CB C 16.011 6.836 22.861 1.00 . A A . 78 ALA CB 1 1
11 25301 1 1 78 ALA H H 15.223 8.134 25.005 1.00 . A A . 78 ALA H 1 1
11 25302 1 1 78 ALA HA H 15.631 5.329 24.310 1.00 . A A . 78 ALA HA 1 1
11 25303 1 1 78 ALA HB1 H 16.548 6.152 22.218 1.00 . A A . 78 ALA HB1 1 1
11 25304 1 1 78 ALA HB2 H 16.474 7.811 22.814 1.00 . A A . 78 ALA HB2 1 1
11 25305 1 1 78 ALA HB3 H 14.985 6.908 22.532 1.00 . A A . 78 ALA HB3 1 1
11 25306 1 1 78 ALA N N 15.236 7.167 25.157 1.00 . A A . 78 ALA N 1 1
11 25307 1 1 78 ALA O O 18.190 7.272 24.823 1.00 . A A . 78 ALA O 1 1
11 25308 1 1 79 LYS C C 20.082 4.077 24.836 1.00 . A A . 79 LYS C 1 1
11 25309 1 1 79 LYS CA C 19.222 4.898 25.785 1.00 . A A . 79 LYS CA 1 1
11 25310 1 1 79 LYS CB C 19.186 4.250 27.183 1.00 . A A . 79 LYS CB 1 1
11 25311 1 1 79 LYS CD C 16.784 3.563 27.577 1.00 . A A . 79 LYS CD 1 1
11 25312 1 1 79 LYS CE C 15.890 2.468 28.143 1.00 . A A . 79 LYS CE 1 1
11 25313 1 1 79 LYS CG C 18.214 3.084 27.355 1.00 . A A . 79 LYS CG 1 1
11 25314 1 1 79 LYS H H 17.281 4.318 25.180 1.00 . A A . 79 LYS H 1 1
11 25315 1 1 79 LYS HA H 19.669 5.877 25.875 1.00 . A A . 79 LYS HA 1 1
11 25316 1 1 79 LYS HB2 H 20.176 3.885 27.412 1.00 . A A . 79 LYS HB2 1 1
11 25317 1 1 79 LYS HB3 H 18.928 5.010 27.902 1.00 . A A . 79 LYS HB3 1 1
11 25318 1 1 79 LYS HD2 H 16.799 4.391 28.270 1.00 . A A . 79 LYS HD2 1 1
11 25319 1 1 79 LYS HD3 H 16.377 3.895 26.632 1.00 . A A . 79 LYS HD3 1 1
11 25320 1 1 79 LYS HE2 H 16.245 2.207 29.129 1.00 . A A . 79 LYS HE2 1 1
11 25321 1 1 79 LYS HE3 H 14.881 2.849 28.218 1.00 . A A . 79 LYS HE3 1 1
11 25322 1 1 79 LYS HG2 H 18.241 2.469 26.467 1.00 . A A . 79 LYS HG2 1 1
11 25323 1 1 79 LYS HG3 H 18.522 2.497 28.208 1.00 . A A . 79 LYS HG3 1 1
11 25324 1 1 79 LYS HZ1 H 16.846 0.875 27.192 1.00 . A A . 79 LYS HZ1 1 1
11 25325 1 1 79 LYS HZ2 H 15.496 1.463 26.351 1.00 . A A . 79 LYS HZ2 1 1
11 25326 1 1 79 LYS HZ3 H 15.286 0.510 27.733 1.00 . A A . 79 LYS HZ3 1 1
11 25327 1 1 79 LYS N N 17.890 5.088 25.242 1.00 . A A . 79 LYS N 1 1
11 25328 1 1 79 LYS NZ N 15.884 1.247 27.296 1.00 . A A . 79 LYS NZ 1 1
11 25329 1 1 79 LYS O O 19.647 3.720 23.741 1.00 . A A . 79 LYS O 1 1
11 25330 1 1 80 LYS C C 21.900 1.731 23.946 1.00 . A A . 80 LYS C 1 1
11 25331 1 1 80 LYS CA C 22.320 3.114 24.455 1.00 . A A . 80 LYS CA 1 1
11 25332 1 1 80 LYS CB C 23.635 2.988 25.237 1.00 . A A . 80 LYS CB 1 1
11 25333 1 1 80 LYS CD C 22.705 2.110 27.421 1.00 . A A . 80 LYS CD 1 1
11 25334 1 1 80 LYS CE C 22.660 0.927 28.371 1.00 . A A . 80 LYS CE 1 1
11 25335 1 1 80 LYS CG C 23.653 1.856 26.260 1.00 . A A . 80 LYS CG 1 1
11 25336 1 1 80 LYS H H 21.526 4.006 26.211 1.00 . A A . 80 LYS H 1 1
11 25337 1 1 80 LYS HA H 22.488 3.747 23.602 1.00 . A A . 80 LYS HA 1 1
11 25338 1 1 80 LYS HB2 H 24.439 2.818 24.537 1.00 . A A . 80 LYS HB2 1 1
11 25339 1 1 80 LYS HB3 H 23.817 3.915 25.759 1.00 . A A . 80 LYS HB3 1 1
11 25340 1 1 80 LYS HD2 H 23.041 2.981 27.964 1.00 . A A . 80 LYS HD2 1 1
11 25341 1 1 80 LYS HD3 H 21.713 2.289 27.033 1.00 . A A . 80 LYS HD3 1 1
11 25342 1 1 80 LYS HE2 H 22.023 1.178 29.206 1.00 . A A . 80 LYS HE2 1 1
11 25343 1 1 80 LYS HE3 H 22.249 0.077 27.847 1.00 . A A . 80 LYS HE3 1 1
11 25344 1 1 80 LYS HG2 H 23.363 0.941 25.769 1.00 . A A . 80 LYS HG2 1 1
11 25345 1 1 80 LYS HG3 H 24.657 1.754 26.644 1.00 . A A . 80 LYS HG3 1 1
11 25346 1 1 80 LYS HZ1 H 24.448 1.401 29.342 1.00 . A A . 80 LYS HZ1 1 1
11 25347 1 1 80 LYS HZ2 H 24.622 0.269 28.095 1.00 . A A . 80 LYS HZ2 1 1
11 25348 1 1 80 LYS HZ3 H 23.940 -0.200 29.574 1.00 . A A . 80 LYS HZ3 1 1
11 25349 1 1 80 LYS N N 21.295 3.765 25.285 1.00 . A A . 80 LYS N 1 1
11 25350 1 1 80 LYS NZ N 24.010 0.576 28.882 1.00 . A A . 80 LYS NZ 1 1
11 25351 1 1 80 LYS O O 22.617 1.102 23.169 1.00 . A A . 80 LYS O 1 1
11 25352 1 1 81 GLY C C 18.795 -0.053 23.695 1.00 . A A . 81 GLY C 1 1
11 25353 1 1 81 GLY CA C 20.287 -0.030 23.924 1.00 . A A . 81 GLY CA 1 1
11 25354 1 1 81 GLY H H 20.219 1.787 25.004 1.00 . A A . 81 GLY H 1 1
11 25355 1 1 81 GLY HA2 H 20.778 -0.255 22.990 1.00 . A A . 81 GLY HA2 1 1
11 25356 1 1 81 GLY HA3 H 20.551 -0.787 24.644 1.00 . A A . 81 GLY HA3 1 1
11 25357 1 1 81 GLY N N 20.754 1.255 24.382 1.00 . A A . 81 GLY N 1 1
11 25358 1 1 81 GLY O O 18.146 -1.081 23.873 1.00 . A A . 81 GLY O 1 1
11 25359 1 1 82 SER C C 16.700 0.631 21.515 1.00 . A A . 82 SER C 1 1
11 25360 1 1 82 SER CA C 16.869 1.175 22.917 1.00 . A A . 82 SER CA 1 1
11 25361 1 1 82 SER CB C 16.379 2.618 23.002 1.00 . A A . 82 SER CB 1 1
11 25362 1 1 82 SER H H 18.805 1.885 23.251 1.00 . A A . 82 SER H 1 1
11 25363 1 1 82 SER HA H 16.296 0.565 23.598 1.00 . A A . 82 SER HA 1 1
11 25364 1 1 82 SER HB2 H 17.073 3.264 22.485 1.00 . A A . 82 SER HB2 1 1
11 25365 1 1 82 SER HB3 H 15.403 2.693 22.546 1.00 . A A . 82 SER HB3 1 1
11 25366 1 1 82 SER HG H 15.471 2.668 24.736 1.00 . A A . 82 SER HG 1 1
11 25367 1 1 82 SER N N 18.255 1.087 23.301 1.00 . A A . 82 SER N 1 1
11 25368 1 1 82 SER O O 17.297 1.132 20.562 1.00 . A A . 82 SER O 1 1
11 25369 1 1 82 SER OG O 16.289 3.029 24.356 1.00 . A A . 82 SER OG 1 1
11 25370 1 1 83 MET C C 14.823 -0.196 19.244 1.00 . A A . 83 MET C 1 1
11 25371 1 1 83 MET CA C 15.667 -1.081 20.151 1.00 . A A . 83 MET CA 1 1
11 25372 1 1 83 MET CB C 14.997 -2.440 20.372 1.00 . A A . 83 MET CB 1 1
11 25373 1 1 83 MET CE C 17.105 -3.910 18.462 1.00 . A A . 83 MET CE 1 1
11 25374 1 1 83 MET CG C 14.514 -3.114 19.095 1.00 . A A . 83 MET CG 1 1
11 25375 1 1 83 MET H H 15.524 -0.778 22.238 1.00 . A A . 83 MET H 1 1
11 25376 1 1 83 MET HA H 16.623 -1.244 19.673 1.00 . A A . 83 MET HA 1 1
11 25377 1 1 83 MET HB2 H 15.702 -3.100 20.854 1.00 . A A . 83 MET HB2 1 1
11 25378 1 1 83 MET HB3 H 14.145 -2.304 21.023 1.00 . A A . 83 MET HB3 1 1
11 25379 1 1 83 MET HE1 H 16.782 -4.863 18.855 1.00 . A A . 83 MET HE1 1 1
11 25380 1 1 83 MET HE2 H 17.522 -3.310 19.256 1.00 . A A . 83 MET HE2 1 1
11 25381 1 1 83 MET HE3 H 17.853 -4.070 17.698 1.00 . A A . 83 MET HE3 1 1
11 25382 1 1 83 MET HG2 H 14.307 -4.149 19.314 1.00 . A A . 83 MET HG2 1 1
11 25383 1 1 83 MET HG3 H 13.605 -2.630 18.771 1.00 . A A . 83 MET HG3 1 1
11 25384 1 1 83 MET N N 15.927 -0.427 21.422 1.00 . A A . 83 MET N 1 1
11 25385 1 1 83 MET O O 13.697 0.182 19.580 1.00 . A A . 83 MET O 1 1
11 25386 1 1 83 MET SD S 15.709 -3.054 17.746 1.00 . A A . 83 MET SD 1 1
11 25387 1 1 84 VAL C C 14.349 0.210 15.893 1.00 . A A . 84 VAL C 1 1
11 25388 1 1 84 VAL CA C 14.752 1.000 17.131 1.00 . A A . 84 VAL CA 1 1
11 25389 1 1 84 VAL CB C 15.698 2.153 16.727 1.00 . A A . 84 VAL CB 1 1
11 25390 1 1 84 VAL CG1 C 15.104 2.990 15.605 1.00 . A A . 84 VAL CG1 1 1
11 25391 1 1 84 VAL CG2 C 16.017 3.021 17.932 1.00 . A A . 84 VAL CG2 1 1
11 25392 1 1 84 VAL H H 16.278 -0.250 17.887 1.00 . A A . 84 VAL H 1 1
11 25393 1 1 84 VAL HA H 13.868 1.423 17.586 1.00 . A A . 84 VAL HA 1 1
11 25394 1 1 84 VAL HB H 16.622 1.723 16.370 1.00 . A A . 84 VAL HB 1 1
11 25395 1 1 84 VAL HG11 H 15.774 3.803 15.369 1.00 . A A . 84 VAL HG11 1 1
11 25396 1 1 84 VAL HG12 H 14.152 3.389 15.917 1.00 . A A . 84 VAL HG12 1 1
11 25397 1 1 84 VAL HG13 H 14.965 2.372 14.731 1.00 . A A . 84 VAL HG13 1 1
11 25398 1 1 84 VAL HG21 H 16.483 2.417 18.696 1.00 . A A . 84 VAL HG21 1 1
11 25399 1 1 84 VAL HG22 H 15.104 3.451 18.319 1.00 . A A . 84 VAL HG22 1 1
11 25400 1 1 84 VAL HG23 H 16.692 3.814 17.639 1.00 . A A . 84 VAL HG23 1 1
11 25401 1 1 84 VAL N N 15.390 0.128 18.098 1.00 . A A . 84 VAL N 1 1
11 25402 1 1 84 VAL O O 15.183 -0.430 15.256 1.00 . A A . 84 VAL O 1 1
11 25403 1 1 85 TYR C C 12.367 0.470 13.228 1.00 . A A . 85 TYR C 1 1
11 25404 1 1 85 TYR CA C 12.584 -0.474 14.398 1.00 . A A . 85 TYR CA 1 1
11 25405 1 1 85 TYR CB C 11.294 -1.227 14.722 1.00 . A A . 85 TYR CB 1 1
11 25406 1 1 85 TYR CD1 C 12.156 -3.560 15.126 1.00 . A A . 85 TYR CD1 1 1
11 25407 1 1 85 TYR CD2 C 11.071 -2.439 16.925 1.00 . A A . 85 TYR CD2 1 1
11 25408 1 1 85 TYR CE1 C 12.361 -4.664 15.929 1.00 . A A . 85 TYR CE1 1 1
11 25409 1 1 85 TYR CE2 C 11.274 -3.540 17.737 1.00 . A A . 85 TYR CE2 1 1
11 25410 1 1 85 TYR CG C 11.507 -2.432 15.609 1.00 . A A . 85 TYR CG 1 1
11 25411 1 1 85 TYR CZ C 11.919 -4.651 17.232 1.00 . A A . 85 TYR CZ 1 1
11 25412 1 1 85 TYR H H 12.440 0.774 16.098 1.00 . A A . 85 TYR H 1 1
11 25413 1 1 85 TYR HA H 13.341 -1.192 14.121 1.00 . A A . 85 TYR HA 1 1
11 25414 1 1 85 TYR HB2 H 10.614 -0.557 15.227 1.00 . A A . 85 TYR HB2 1 1
11 25415 1 1 85 TYR HB3 H 10.841 -1.566 13.802 1.00 . A A . 85 TYR HB3 1 1
11 25416 1 1 85 TYR HD1 H 12.503 -3.567 14.104 1.00 . A A . 85 TYR HD1 1 1
11 25417 1 1 85 TYR HD2 H 10.564 -1.569 17.314 1.00 . A A . 85 TYR HD2 1 1
11 25418 1 1 85 TYR HE1 H 12.866 -5.530 15.532 1.00 . A A . 85 TYR HE1 1 1
11 25419 1 1 85 TYR HE2 H 10.930 -3.523 18.761 1.00 . A A . 85 TYR HE2 1 1
11 25420 1 1 85 TYR HH H 11.278 -6.108 18.324 1.00 . A A . 85 TYR HH 1 1
11 25421 1 1 85 TYR N N 13.070 0.244 15.559 1.00 . A A . 85 TYR N 1 1
11 25422 1 1 85 TYR O O 11.549 1.389 13.293 1.00 . A A . 85 TYR O 1 1
11 25423 1 1 85 TYR OH O 12.129 -5.751 18.034 1.00 . A A . 85 TYR OH 1 1
11 25424 1 1 86 PHE C C 12.254 0.206 9.906 1.00 . A A . 86 PHE C 1 1
11 25425 1 1 86 PHE CA C 12.981 1.033 10.956 1.00 . A A . 86 PHE CA 1 1
11 25426 1 1 86 PHE CB C 14.356 1.475 10.449 1.00 . A A . 86 PHE CB 1 1
11 25427 1 1 86 PHE CD1 C 13.801 3.803 9.692 1.00 . A A . 86 PHE CD1 1 1
11 25428 1 1 86 PHE CD2 C 14.760 2.296 8.109 1.00 . A A . 86 PHE CD2 1 1
11 25429 1 1 86 PHE CE1 C 13.752 4.791 8.727 1.00 . A A . 86 PHE CE1 1 1
11 25430 1 1 86 PHE CE2 C 14.714 3.281 7.141 1.00 . A A . 86 PHE CE2 1 1
11 25431 1 1 86 PHE CG C 14.304 2.546 9.395 1.00 . A A . 86 PHE CG 1 1
11 25432 1 1 86 PHE CZ C 14.208 4.529 7.450 1.00 . A A . 86 PHE CZ 1 1
11 25433 1 1 86 PHE H H 13.779 -0.481 12.194 1.00 . A A . 86 PHE H 1 1
11 25434 1 1 86 PHE HA H 12.388 1.908 11.189 1.00 . A A . 86 PHE HA 1 1
11 25435 1 1 86 PHE HB2 H 14.932 1.856 11.279 1.00 . A A . 86 PHE HB2 1 1
11 25436 1 1 86 PHE HB3 H 14.865 0.620 10.028 1.00 . A A . 86 PHE HB3 1 1
11 25437 1 1 86 PHE HD1 H 13.444 4.009 10.691 1.00 . A A . 86 PHE HD1 1 1
11 25438 1 1 86 PHE HD2 H 15.154 1.320 7.867 1.00 . A A . 86 PHE HD2 1 1
11 25439 1 1 86 PHE HE1 H 13.357 5.767 8.971 1.00 . A A . 86 PHE HE1 1 1
11 25440 1 1 86 PHE HE2 H 15.072 3.075 6.142 1.00 . A A . 86 PHE HE2 1 1
11 25441 1 1 86 PHE HZ H 14.171 5.298 6.694 1.00 . A A . 86 PHE HZ 1 1
11 25442 1 1 86 PHE N N 13.118 0.245 12.165 1.00 . A A . 86 PHE N 1 1
11 25443 1 1 86 PHE O O 12.674 -0.906 9.576 1.00 . A A . 86 PHE O 1 1
11 25444 1 1 87 LYS C C 10.393 0.627 7.098 1.00 . A A . 87 LYS C 1 1
11 25445 1 1 87 LYS CA C 10.304 0.013 8.479 1.00 . A A . 87 LYS CA 1 1
11 25446 1 1 87 LYS CB C 8.864 0.062 8.973 1.00 . A A . 87 LYS CB 1 1
11 25447 1 1 87 LYS CD C 6.460 -0.609 8.677 1.00 . A A . 87 LYS CD 1 1
11 25448 1 1 87 LYS CE C 6.384 -0.334 10.173 1.00 . A A . 87 LYS CE 1 1
11 25449 1 1 87 LYS CG C 7.898 -0.847 8.228 1.00 . A A . 87 LYS CG 1 1
11 25450 1 1 87 LYS H H 10.905 1.652 9.669 1.00 . A A . 87 LYS H 1 1
11 25451 1 1 87 LYS HA H 10.633 -1.015 8.435 1.00 . A A . 87 LYS HA 1 1
11 25452 1 1 87 LYS HB2 H 8.856 -0.227 10.008 1.00 . A A . 87 LYS HB2 1 1
11 25453 1 1 87 LYS HB3 H 8.505 1.078 8.890 1.00 . A A . 87 LYS HB3 1 1
11 25454 1 1 87 LYS HD2 H 6.061 0.242 8.144 1.00 . A A . 87 LYS HD2 1 1
11 25455 1 1 87 LYS HD3 H 5.872 -1.487 8.449 1.00 . A A . 87 LYS HD3 1 1
11 25456 1 1 87 LYS HE2 H 6.867 -1.143 10.701 1.00 . A A . 87 LYS HE2 1 1
11 25457 1 1 87 LYS HE3 H 6.913 0.590 10.372 1.00 . A A . 87 LYS HE3 1 1
11 25458 1 1 87 LYS HG2 H 7.973 -0.647 7.169 1.00 . A A . 87 LYS HG2 1 1
11 25459 1 1 87 LYS HG3 H 8.161 -1.875 8.424 1.00 . A A . 87 LYS HG3 1 1
11 25460 1 1 87 LYS HZ1 H 4.990 0.120 11.661 1.00 . A A . 87 LYS HZ1 1 1
11 25461 1 1 87 LYS HZ2 H 4.500 -1.124 10.620 1.00 . A A . 87 LYS HZ2 1 1
11 25462 1 1 87 LYS HZ3 H 4.461 0.485 10.089 1.00 . A A . 87 LYS HZ3 1 1
11 25463 1 1 87 LYS N N 11.155 0.737 9.408 1.00 . A A . 87 LYS N 1 1
11 25464 1 1 87 LYS NZ N 4.988 -0.204 10.668 1.00 . A A . 87 LYS NZ 1 1
11 25465 1 1 87 LYS O O 10.300 1.841 6.950 1.00 . A A . 87 LYS O 1 1
11 25466 1 1 88 VAL C C 9.840 -0.706 3.814 1.00 . A A . 88 VAL C 1 1
11 25467 1 1 88 VAL CA C 10.626 0.240 4.717 1.00 . A A . 88 VAL CA 1 1
11 25468 1 1 88 VAL CB C 12.078 0.387 4.194 1.00 . A A . 88 VAL CB 1 1
11 25469 1 1 88 VAL CG1 C 12.760 1.584 4.836 1.00 . A A . 88 VAL CG1 1 1
11 25470 1 1 88 VAL CG2 C 12.892 -0.873 4.449 1.00 . A A . 88 VAL CG2 1 1
11 25471 1 1 88 VAL H H 10.667 -1.172 6.299 1.00 . A A . 88 VAL H 1 1
11 25472 1 1 88 VAL HA H 10.158 1.212 4.678 1.00 . A A . 88 VAL HA 1 1
11 25473 1 1 88 VAL HB H 12.039 0.553 3.128 1.00 . A A . 88 VAL HB 1 1
11 25474 1 1 88 VAL HG11 H 13.759 1.688 4.435 1.00 . A A . 88 VAL HG11 1 1
11 25475 1 1 88 VAL HG12 H 12.817 1.437 5.904 1.00 . A A . 88 VAL HG12 1 1
11 25476 1 1 88 VAL HG13 H 12.193 2.479 4.626 1.00 . A A . 88 VAL HG13 1 1
11 25477 1 1 88 VAL HG21 H 12.438 -1.706 3.933 1.00 . A A . 88 VAL HG21 1 1
11 25478 1 1 88 VAL HG22 H 12.917 -1.075 5.511 1.00 . A A . 88 VAL HG22 1 1
11 25479 1 1 88 VAL HG23 H 13.898 -0.728 4.086 1.00 . A A . 88 VAL HG23 1 1
11 25480 1 1 88 VAL N N 10.574 -0.214 6.101 1.00 . A A . 88 VAL N 1 1
11 25481 1 1 88 VAL O O 10.168 -1.890 3.691 1.00 . A A . 88 VAL O 1 1
11 25482 1 1 89 GLY C C 7.145 -2.010 3.094 1.00 . A A . 89 GLY C 1 1
11 25483 1 1 89 GLY CA C 7.946 -0.972 2.334 1.00 . A A . 89 GLY CA 1 1
11 25484 1 1 89 GLY H H 8.573 0.767 3.356 1.00 . A A . 89 GLY H 1 1
11 25485 1 1 89 GLY HA2 H 7.265 -0.315 1.815 1.00 . A A . 89 GLY HA2 1 1
11 25486 1 1 89 GLY HA3 H 8.570 -1.474 1.610 1.00 . A A . 89 GLY HA3 1 1
11 25487 1 1 89 GLY N N 8.787 -0.178 3.207 1.00 . A A . 89 GLY N 1 1
11 25488 1 1 89 GLY O O 5.979 -1.793 3.420 1.00 . A A . 89 GLY O 1 1
11 25489 1 1 90 ASN C C 8.028 -4.781 5.205 1.00 . A A . 90 ASN C 1 1
11 25490 1 1 90 ASN CA C 7.122 -4.214 4.111 1.00 . A A . 90 ASN CA 1 1
11 25491 1 1 90 ASN CB C 6.700 -5.325 3.142 1.00 . A A . 90 ASN CB 1 1
11 25492 1 1 90 ASN CG C 5.896 -6.420 3.823 1.00 . A A . 90 ASN CG 1 1
11 25493 1 1 90 ASN H H 8.708 -3.244 3.100 1.00 . A A . 90 ASN H 1 1
11 25494 1 1 90 ASN HA H 6.237 -3.808 4.574 1.00 . A A . 90 ASN HA 1 1
11 25495 1 1 90 ASN HB2 H 6.096 -4.898 2.357 1.00 . A A . 90 ASN HB2 1 1
11 25496 1 1 90 ASN HB3 H 7.584 -5.770 2.709 1.00 . A A . 90 ASN HB3 1 1
11 25497 1 1 90 ASN HD21 H 4.228 -5.377 3.563 1.00 . A A . 90 ASN HD21 1 1
11 25498 1 1 90 ASN HD22 H 4.048 -6.904 4.353 1.00 . A A . 90 ASN HD22 1 1
11 25499 1 1 90 ASN N N 7.777 -3.137 3.384 1.00 . A A . 90 ASN N 1 1
11 25500 1 1 90 ASN ND2 N 4.593 -6.214 3.924 1.00 . A A . 90 ASN ND2 1 1
11 25501 1 1 90 ASN O O 7.558 -5.450 6.125 1.00 . A A . 90 ASN O 1 1
11 25502 1 1 90 ASN OD1 O 6.441 -7.433 4.260 1.00 . A A . 90 ASN OD1 1 1
11 25503 1 1 91 GLU C C 10.565 -4.183 7.227 1.00 . A A . 91 GLU C 1 1
11 25504 1 1 91 GLU CA C 10.281 -5.096 6.043 1.00 . A A . 91 GLU CA 1 1
11 25505 1 1 91 GLU CB C 11.592 -5.455 5.325 1.00 . A A . 91 GLU CB 1 1
11 25506 1 1 91 GLU CD C 13.778 -4.619 4.366 1.00 . A A . 91 GLU CD 1 1
11 25507 1 1 91 GLU CG C 12.374 -4.256 4.814 1.00 . A A . 91 GLU CG 1 1
11 25508 1 1 91 GLU H H 9.627 -3.810 4.489 1.00 . A A . 91 GLU H 1 1
11 25509 1 1 91 GLU HA H 9.833 -6.004 6.416 1.00 . A A . 91 GLU HA 1 1
11 25510 1 1 91 GLU HB2 H 12.224 -6.000 6.010 1.00 . A A . 91 GLU HB2 1 1
11 25511 1 1 91 GLU HB3 H 11.361 -6.091 4.482 1.00 . A A . 91 GLU HB3 1 1
11 25512 1 1 91 GLU HG2 H 11.845 -3.828 3.974 1.00 . A A . 91 GLU HG2 1 1
11 25513 1 1 91 GLU HG3 H 12.443 -3.522 5.604 1.00 . A A . 91 GLU HG3 1 1
11 25514 1 1 91 GLU N N 9.321 -4.483 5.131 1.00 . A A . 91 GLU N 1 1
11 25515 1 1 91 GLU O O 10.366 -2.967 7.156 1.00 . A A . 91 GLU O 1 1
11 25516 1 1 91 GLU OE1 O 14.695 -4.624 5.214 1.00 . A A . 91 GLU OE1 1 1
11 25517 1 1 91 GLU OE2 O 13.972 -4.906 3.166 1.00 . A A . 91 GLU OE2 1 1
11 25518 1 1 92 THR C C 12.650 -4.525 10.107 1.00 . A A . 92 THR C 1 1
11 25519 1 1 92 THR CA C 11.325 -4.040 9.528 1.00 . A A . 92 THR CA 1 1
11 25520 1 1 92 THR CB C 10.212 -4.215 10.575 1.00 . A A . 92 THR CB 1 1
11 25521 1 1 92 THR CG2 C 10.325 -3.165 11.672 1.00 . A A . 92 THR CG2 1 1
11 25522 1 1 92 THR H H 11.130 -5.758 8.316 1.00 . A A . 92 THR H 1 1
11 25523 1 1 92 THR HA H 11.404 -2.992 9.276 1.00 . A A . 92 THR HA 1 1
11 25524 1 1 92 THR HB H 10.307 -5.195 11.021 1.00 . A A . 92 THR HB 1 1
11 25525 1 1 92 THR HG1 H 9.047 -3.725 9.060 1.00 . A A . 92 THR HG1 1 1
11 25526 1 1 92 THR HG21 H 9.531 -3.307 12.389 1.00 . A A . 92 THR HG21 1 1
11 25527 1 1 92 THR HG22 H 10.246 -2.180 11.235 1.00 . A A . 92 THR HG22 1 1
11 25528 1 1 92 THR HG23 H 11.280 -3.263 12.169 1.00 . A A . 92 THR HG23 1 1
11 25529 1 1 92 THR N N 11.010 -4.780 8.320 1.00 . A A . 92 THR N 1 1
11 25530 1 1 92 THR O O 12.799 -5.703 10.438 1.00 . A A . 92 THR O 1 1
11 25531 1 1 92 THR OG1 O 8.931 -4.107 9.937 1.00 . A A . 92 THR OG1 1 1
11 25532 1 1 93 ARG C C 15.107 -3.474 12.149 1.00 . A A . 93 ARG C 1 1
11 25533 1 1 93 ARG CA C 14.929 -3.979 10.724 1.00 . A A . 93 ARG CA 1 1
11 25534 1 1 93 ARG CB C 16.021 -3.398 9.829 1.00 . A A . 93 ARG CB 1 1
11 25535 1 1 93 ARG CD C 17.078 -3.254 7.568 1.00 . A A . 93 ARG CD 1 1
11 25536 1 1 93 ARG CG C 15.936 -3.839 8.377 1.00 . A A . 93 ARG CG 1 1
11 25537 1 1 93 ARG CZ C 18.104 -3.583 5.363 1.00 . A A . 93 ARG CZ 1 1
11 25538 1 1 93 ARG H H 13.434 -2.693 9.957 1.00 . A A . 93 ARG H 1 1
11 25539 1 1 93 ARG HA H 15.007 -5.056 10.723 1.00 . A A . 93 ARG HA 1 1
11 25540 1 1 93 ARG HB2 H 15.954 -2.320 9.858 1.00 . A A . 93 ARG HB2 1 1
11 25541 1 1 93 ARG HB3 H 16.983 -3.698 10.218 1.00 . A A . 93 ARG HB3 1 1
11 25542 1 1 93 ARG HD2 H 17.021 -2.178 7.623 1.00 . A A . 93 ARG HD2 1 1
11 25543 1 1 93 ARG HD3 H 18.011 -3.584 8.002 1.00 . A A . 93 ARG HD3 1 1
11 25544 1 1 93 ARG HE H 16.175 -3.962 5.795 1.00 . A A . 93 ARG HE 1 1
11 25545 1 1 93 ARG HG2 H 15.991 -4.917 8.333 1.00 . A A . 93 ARG HG2 1 1
11 25546 1 1 93 ARG HG3 H 15.000 -3.503 7.961 1.00 . A A . 93 ARG HG3 1 1
11 25547 1 1 93 ARG HH11 H 19.405 -3.050 6.842 1.00 . A A . 93 ARG HH11 1 1
11 25548 1 1 93 ARG HH12 H 20.084 -3.169 5.240 1.00 . A A . 93 ARG HH12 1 1
11 25549 1 1 93 ARG HH21 H 17.105 -4.160 3.693 1.00 . A A . 93 ARG HH21 1 1
11 25550 1 1 93 ARG HH22 H 18.794 -3.820 3.477 1.00 . A A . 93 ARG HH22 1 1
11 25551 1 1 93 ARG N N 13.613 -3.624 10.215 1.00 . A A . 93 ARG N 1 1
11 25552 1 1 93 ARG NE N 17.044 -3.654 6.165 1.00 . A A . 93 ARG NE 1 1
11 25553 1 1 93 ARG NH1 N 19.293 -3.247 5.852 1.00 . A A . 93 ARG NH1 1 1
11 25554 1 1 93 ARG NH2 N 17.992 -3.879 4.076 1.00 . A A . 93 ARG NH2 1 1
11 25555 1 1 93 ARG O O 14.465 -2.501 12.555 1.00 . A A . 93 ARG O 1 1
11 25556 1 1 94 LYS C C 17.556 -3.032 14.425 1.00 . A A . 94 LYS C 1 1
11 25557 1 1 94 LYS CA C 16.231 -3.777 14.290 1.00 . A A . 94 LYS CA 1 1
11 25558 1 1 94 LYS CB C 16.249 -5.022 15.199 1.00 . A A . 94 LYS CB 1 1
11 25559 1 1 94 LYS CD C 16.978 -6.905 13.682 1.00 . A A . 94 LYS CD 1 1
11 25560 1 1 94 LYS CE C 18.198 -7.246 14.524 1.00 . A A . 94 LYS CE 1 1
11 25561 1 1 94 LYS CG C 15.848 -6.330 14.526 1.00 . A A . 94 LYS CG 1 1
11 25562 1 1 94 LYS H H 16.484 -4.871 12.497 1.00 . A A . 94 LYS H 1 1
11 25563 1 1 94 LYS HA H 15.435 -3.123 14.608 1.00 . A A . 94 LYS HA 1 1
11 25564 1 1 94 LYS HB2 H 17.247 -5.142 15.588 1.00 . A A . 94 LYS HB2 1 1
11 25565 1 1 94 LYS HB3 H 15.577 -4.850 16.027 1.00 . A A . 94 LYS HB3 1 1
11 25566 1 1 94 LYS HD2 H 16.629 -7.805 13.197 1.00 . A A . 94 LYS HD2 1 1
11 25567 1 1 94 LYS HD3 H 17.258 -6.177 12.935 1.00 . A A . 94 LYS HD3 1 1
11 25568 1 1 94 LYS HE2 H 19.017 -7.490 13.866 1.00 . A A . 94 LYS HE2 1 1
11 25569 1 1 94 LYS HE3 H 18.461 -6.379 15.117 1.00 . A A . 94 LYS HE3 1 1
11 25570 1 1 94 LYS HG2 H 15.585 -7.047 15.288 1.00 . A A . 94 LYS HG2 1 1
11 25571 1 1 94 LYS HG3 H 14.993 -6.148 13.891 1.00 . A A . 94 LYS HG3 1 1
11 25572 1 1 94 LYS HZ1 H 17.370 -8.095 16.247 1.00 . A A . 94 LYS HZ1 1 1
11 25573 1 1 94 LYS HZ2 H 18.868 -8.762 15.797 1.00 . A A . 94 LYS HZ2 1 1
11 25574 1 1 94 LYS HZ3 H 17.462 -9.162 14.929 1.00 . A A . 94 LYS HZ3 1 1
11 25575 1 1 94 LYS N N 15.982 -4.133 12.896 1.00 . A A . 94 LYS N 1 1
11 25576 1 1 94 LYS NZ N 17.958 -8.393 15.438 1.00 . A A . 94 LYS NZ 1 1
11 25577 1 1 94 LYS O O 18.601 -3.519 13.989 1.00 . A A . 94 LYS O 1 1
11 25578 1 1 95 TYR C C 18.872 -0.700 16.700 1.00 . A A . 95 TYR C 1 1
11 25579 1 1 95 TYR CA C 18.689 -1.023 15.221 1.00 . A A . 95 TYR CA 1 1
11 25580 1 1 95 TYR CB C 18.560 0.276 14.417 1.00 . A A . 95 TYR CB 1 1
11 25581 1 1 95 TYR CD1 C 17.277 -0.228 12.300 1.00 . A A . 95 TYR CD1 1 1
11 25582 1 1 95 TYR CD2 C 19.623 0.136 12.136 1.00 . A A . 95 TYR CD2 1 1
11 25583 1 1 95 TYR CE1 C 17.210 -0.434 10.936 1.00 . A A . 95 TYR CE1 1 1
11 25584 1 1 95 TYR CE2 C 19.565 -0.071 10.773 1.00 . A A . 95 TYR CE2 1 1
11 25585 1 1 95 TYR CG C 18.484 0.061 12.923 1.00 . A A . 95 TYR CG 1 1
11 25586 1 1 95 TYR CZ C 18.358 -0.356 10.178 1.00 . A A . 95 TYR CZ 1 1
11 25587 1 1 95 TYR H H 16.637 -1.526 15.361 1.00 . A A . 95 TYR H 1 1
11 25588 1 1 95 TYR HA H 19.548 -1.575 14.870 1.00 . A A . 95 TYR HA 1 1
11 25589 1 1 95 TYR HB2 H 17.663 0.791 14.724 1.00 . A A . 95 TYR HB2 1 1
11 25590 1 1 95 TYR HB3 H 19.416 0.902 14.620 1.00 . A A . 95 TYR HB3 1 1
11 25591 1 1 95 TYR HD1 H 16.379 -0.288 12.897 1.00 . A A . 95 TYR HD1 1 1
11 25592 1 1 95 TYR HD2 H 20.569 0.358 12.606 1.00 . A A . 95 TYR HD2 1 1
11 25593 1 1 95 TYR HE1 H 16.263 -0.657 10.469 1.00 . A A . 95 TYR HE1 1 1
11 25594 1 1 95 TYR HE2 H 20.464 -0.008 10.180 1.00 . A A . 95 TYR HE2 1 1
11 25595 1 1 95 TYR HH H 18.984 -1.204 8.569 1.00 . A A . 95 TYR HH 1 1
11 25596 1 1 95 TYR N N 17.505 -1.854 15.028 1.00 . A A . 95 TYR N 1 1
11 25597 1 1 95 TYR O O 17.903 -0.642 17.449 1.00 . A A . 95 TYR O 1 1
11 25598 1 1 95 TYR OH O 18.300 -0.567 8.822 1.00 . A A . 95 TYR OH 1 1
11 25599 1 1 96 LYS C C 21.098 1.179 18.576 1.00 . A A . 96 LYS C 1 1
11 25600 1 1 96 LYS CA C 20.393 -0.171 18.508 1.00 . A A . 96 LYS CA 1 1
11 25601 1 1 96 LYS CB C 21.260 -1.255 19.153 1.00 . A A . 96 LYS CB 1 1
11 25602 1 1 96 LYS CD C 22.204 -2.087 21.327 1.00 . A A . 96 LYS CD 1 1
11 25603 1 1 96 LYS CE C 21.817 -2.756 22.635 1.00 . A A . 96 LYS CE 1 1
11 25604 1 1 96 LYS CG C 21.019 -1.424 20.644 1.00 . A A . 96 LYS CG 1 1
11 25605 1 1 96 LYS H H 20.857 -0.597 16.490 1.00 . A A . 96 LYS H 1 1
11 25606 1 1 96 LYS HA H 19.453 -0.104 19.036 1.00 . A A . 96 LYS HA 1 1
11 25607 1 1 96 LYS HB2 H 21.049 -2.197 18.668 1.00 . A A . 96 LYS HB2 1 1
11 25608 1 1 96 LYS HB3 H 22.301 -1.013 19.002 1.00 . A A . 96 LYS HB3 1 1
11 25609 1 1 96 LYS HD2 H 22.626 -2.826 20.667 1.00 . A A . 96 LYS HD2 1 1
11 25610 1 1 96 LYS HD3 H 22.941 -1.326 21.541 1.00 . A A . 96 LYS HD3 1 1
11 25611 1 1 96 LYS HE2 H 22.701 -3.202 23.067 1.00 . A A . 96 LYS HE2 1 1
11 25612 1 1 96 LYS HE3 H 21.433 -2.007 23.307 1.00 . A A . 96 LYS HE3 1 1
11 25613 1 1 96 LYS HG2 H 20.858 -0.451 21.082 1.00 . A A . 96 LYS HG2 1 1
11 25614 1 1 96 LYS HG3 H 20.140 -2.036 20.786 1.00 . A A . 96 LYS HG3 1 1
11 25615 1 1 96 LYS HZ1 H 19.927 -3.410 22.019 1.00 . A A . 96 LYS HZ1 1 1
11 25616 1 1 96 LYS HZ2 H 20.533 -4.223 23.377 1.00 . A A . 96 LYS HZ2 1 1
11 25617 1 1 96 LYS HZ3 H 21.152 -4.570 21.841 1.00 . A A . 96 LYS HZ3 1 1
11 25618 1 1 96 LYS N N 20.112 -0.509 17.123 1.00 . A A . 96 LYS N 1 1
11 25619 1 1 96 LYS NZ N 20.788 -3.813 22.452 1.00 . A A . 96 LYS NZ 1 1
11 25620 1 1 96 LYS O O 21.900 1.507 17.699 1.00 . A A . 96 LYS O 1 1
11 25621 1 1 97 MET C C 22.817 3.192 20.254 1.00 . A A . 97 MET C 1 1
11 25622 1 1 97 MET CA C 21.378 3.291 19.756 1.00 . A A . 97 MET CA 1 1
11 25623 1 1 97 MET CB C 20.539 4.141 20.715 1.00 . A A . 97 MET CB 1 1
11 25624 1 1 97 MET CE C 18.811 6.538 19.028 1.00 . A A . 97 MET CE 1 1
11 25625 1 1 97 MET CG C 19.055 4.128 20.390 1.00 . A A . 97 MET CG 1 1
11 25626 1 1 97 MET H H 20.185 1.626 20.292 1.00 . A A . 97 MET H 1 1
11 25627 1 1 97 MET HA H 21.379 3.757 18.782 1.00 . A A . 97 MET HA 1 1
11 25628 1 1 97 MET HB2 H 20.670 3.766 21.720 1.00 . A A . 97 MET HB2 1 1
11 25629 1 1 97 MET HB3 H 20.886 5.163 20.672 1.00 . A A . 97 MET HB3 1 1
11 25630 1 1 97 MET HE1 H 18.656 7.060 18.095 1.00 . A A . 97 MET HE1 1 1
11 25631 1 1 97 MET HE2 H 19.789 6.775 19.419 1.00 . A A . 97 MET HE2 1 1
11 25632 1 1 97 MET HE3 H 18.056 6.841 19.738 1.00 . A A . 97 MET HE3 1 1
11 25633 1 1 97 MET HG2 H 18.697 3.110 20.445 1.00 . A A . 97 MET HG2 1 1
11 25634 1 1 97 MET HG3 H 18.534 4.728 21.122 1.00 . A A . 97 MET HG3 1 1
11 25635 1 1 97 MET N N 20.803 1.957 19.610 1.00 . A A . 97 MET N 1 1
11 25636 1 1 97 MET O O 23.092 3.346 21.442 1.00 . A A . 97 MET O 1 1
11 25637 1 1 97 MET SD S 18.693 4.776 18.746 1.00 . A A . 97 MET SD 1 1
11 25638 1 1 98 THR C C 25.938 3.892 19.895 1.00 . A A . 98 THR C 1 1
11 25639 1 1 98 THR CA C 25.108 2.634 19.682 1.00 . A A . 98 THR CA 1 1
11 25640 1 1 98 THR CB C 25.761 1.766 18.595 1.00 . A A . 98 THR CB 1 1
11 25641 1 1 98 THR CG2 C 25.169 0.367 18.606 1.00 . A A . 98 THR CG2 1 1
11 25642 1 1 98 THR H H 23.464 2.937 18.385 1.00 . A A . 98 THR H 1 1
11 25643 1 1 98 THR HA H 25.098 2.065 20.600 1.00 . A A . 98 THR HA 1 1
11 25644 1 1 98 THR HB H 26.820 1.698 18.792 1.00 . A A . 98 THR HB 1 1
11 25645 1 1 98 THR HG1 H 25.962 3.242 17.294 1.00 . A A . 98 THR HG1 1 1
11 25646 1 1 98 THR HG21 H 25.661 -0.239 17.861 1.00 . A A . 98 THR HG21 1 1
11 25647 1 1 98 THR HG22 H 24.113 0.426 18.383 1.00 . A A . 98 THR HG22 1 1
11 25648 1 1 98 THR HG23 H 25.306 -0.074 19.581 1.00 . A A . 98 THR HG23 1 1
11 25649 1 1 98 THR N N 23.729 2.933 19.334 1.00 . A A . 98 THR N 1 1
11 25650 1 1 98 THR O O 27.030 3.837 20.458 1.00 . A A . 98 THR O 1 1
11 25651 1 1 98 THR OG1 O 25.559 2.367 17.305 1.00 . A A . 98 THR OG1 1 1
11 25652 1 1 99 SER C C 25.161 7.444 19.779 1.00 . A A . 99 SER C 1 1
11 25653 1 1 99 SER CA C 26.135 6.282 19.624 1.00 . A A . 99 SER CA 1 1
11 25654 1 1 99 SER CB C 27.102 6.551 18.471 1.00 . A A . 99 SER CB 1 1
11 25655 1 1 99 SER H H 24.582 5.007 18.947 1.00 . A A . 99 SER H 1 1
11 25656 1 1 99 SER HA H 26.705 6.195 20.536 1.00 . A A . 99 SER HA 1 1
11 25657 1 1 99 SER HB2 H 26.553 6.639 17.551 1.00 . A A . 99 SER HB2 1 1
11 25658 1 1 99 SER HB3 H 27.636 7.470 18.660 1.00 . A A . 99 SER HB3 1 1
11 25659 1 1 99 SER HG H 27.949 4.894 19.094 1.00 . A A . 99 SER HG 1 1
11 25660 1 1 99 SER N N 25.436 5.022 19.428 1.00 . A A . 99 SER N 1 1
11 25661 1 1 99 SER O O 24.540 7.894 18.813 1.00 . A A . 99 SER O 1 1
11 25662 1 1 99 SER OG O 28.042 5.497 18.342 1.00 . A A . 99 SER OG 1 1
11 25663 1 1 100 ILE C C 25.196 10.233 21.635 1.00 . A A . 100 ILE C 1 1
11 25664 1 1 100 ILE CA C 24.243 9.086 21.319 1.00 . A A . 100 ILE CA 1 1
11 25665 1 1 100 ILE CB C 23.304 8.850 22.522 1.00 . A A . 100 ILE CB 1 1
11 25666 1 1 100 ILE CD1 C 21.485 7.297 23.415 1.00 . A A . 100 ILE CD1 1 1
11 25667 1 1 100 ILE CG1 C 22.373 7.663 22.244 1.00 . A A . 100 ILE CG1 1 1
11 25668 1 1 100 ILE CG2 C 22.498 10.107 22.821 1.00 . A A . 100 ILE CG2 1 1
11 25669 1 1 100 ILE H H 25.465 7.416 21.750 1.00 . A A . 100 ILE H 1 1
11 25670 1 1 100 ILE HA H 23.649 9.341 20.453 1.00 . A A . 100 ILE HA 1 1
11 25671 1 1 100 ILE HB H 23.911 8.629 23.387 1.00 . A A . 100 ILE HB 1 1
11 25672 1 1 100 ILE HD11 H 22.097 6.977 24.245 1.00 . A A . 100 ILE HD11 1 1
11 25673 1 1 100 ILE HD12 H 20.821 6.495 23.128 1.00 . A A . 100 ILE HD12 1 1
11 25674 1 1 100 ILE HD13 H 20.903 8.157 23.709 1.00 . A A . 100 ILE HD13 1 1
11 25675 1 1 100 ILE HG12 H 21.732 7.903 21.408 1.00 . A A . 100 ILE HG12 1 1
11 25676 1 1 100 ILE HG13 H 22.970 6.798 21.997 1.00 . A A . 100 ILE HG13 1 1
11 25677 1 1 100 ILE HG21 H 21.885 10.355 21.968 1.00 . A A . 100 ILE HG21 1 1
11 25678 1 1 100 ILE HG22 H 23.172 10.925 23.029 1.00 . A A . 100 ILE HG22 1 1
11 25679 1 1 100 ILE HG23 H 21.866 9.934 23.681 1.00 . A A . 100 ILE HG23 1 1
11 25680 1 1 100 ILE N N 25.021 7.900 21.011 1.00 . A A . 100 ILE N 1 1
11 25681 1 1 100 ILE O O 25.901 10.200 22.647 1.00 . A A . 100 ILE O 1 1
11 25682 1 1 101 ARG C C 25.544 13.667 20.877 1.00 . A A . 101 ARG C 1 1
11 25683 1 1 101 ARG CA C 26.214 12.302 20.896 1.00 . A A . 101 ARG CA 1 1
11 25684 1 1 101 ARG CB C 27.239 12.212 19.764 1.00 . A A . 101 ARG CB 1 1
11 25685 1 1 101 ARG CD C 29.274 13.191 18.654 1.00 . A A . 101 ARG CD 1 1
11 25686 1 1 101 ARG CG C 28.406 13.176 19.903 1.00 . A A . 101 ARG CG 1 1
11 25687 1 1 101 ARG CZ C 30.887 11.656 17.588 1.00 . A A . 101 ARG CZ 1 1
11 25688 1 1 101 ARG H H 24.591 11.257 20.023 1.00 . A A . 101 ARG H 1 1
11 25689 1 1 101 ARG HA H 26.723 12.175 21.839 1.00 . A A . 101 ARG HA 1 1
11 25690 1 1 101 ARG HB2 H 27.634 11.213 19.743 1.00 . A A . 101 ARG HB2 1 1
11 25691 1 1 101 ARG HB3 H 26.742 12.416 18.828 1.00 . A A . 101 ARG HB3 1 1
11 25692 1 1 101 ARG HD2 H 28.685 13.571 17.832 1.00 . A A . 101 ARG HD2 1 1
11 25693 1 1 101 ARG HD3 H 30.112 13.849 18.825 1.00 . A A . 101 ARG HD3 1 1
11 25694 1 1 101 ARG HE H 29.240 11.088 18.578 1.00 . A A . 101 ARG HE 1 1
11 25695 1 1 101 ARG HG2 H 28.018 14.171 20.070 1.00 . A A . 101 ARG HG2 1 1
11 25696 1 1 101 ARG HG3 H 29.009 12.877 20.747 1.00 . A A . 101 ARG HG3 1 1
11 25697 1 1 101 ARG HH11 H 31.438 13.611 17.558 1.00 . A A . 101 ARG HH11 1 1
11 25698 1 1 101 ARG HH12 H 32.511 12.523 16.723 1.00 . A A . 101 ARG HH12 1 1
11 25699 1 1 101 ARG HH21 H 30.657 9.637 17.508 1.00 . A A . 101 ARG HH21 1 1
11 25700 1 1 101 ARG HH22 H 32.067 10.263 16.690 1.00 . A A . 101 ARG HH22 1 1
11 25701 1 1 101 ARG N N 25.238 11.231 20.764 1.00 . A A . 101 ARG N 1 1
11 25702 1 1 101 ARG NE N 29.775 11.862 18.298 1.00 . A A . 101 ARG NE 1 1
11 25703 1 1 101 ARG NH1 N 31.673 12.676 17.264 1.00 . A A . 101 ARG NH1 1 1
11 25704 1 1 101 ARG NH2 N 31.231 10.423 17.237 1.00 . A A . 101 ARG NH2 1 1
11 25705 1 1 101 ARG O O 24.513 13.864 20.228 1.00 . A A . 101 ARG O 1 1
11 25706 1 1 102 ASP C C 26.658 16.872 20.879 1.00 . A A . 102 ASP C 1 1
11 25707 1 1 102 ASP CA C 25.675 15.983 21.621 1.00 . A A . 102 ASP CA 1 1
11 25708 1 1 102 ASP CB C 25.508 16.492 23.057 1.00 . A A . 102 ASP CB 1 1
11 25709 1 1 102 ASP CG C 24.411 15.775 23.813 1.00 . A A . 102 ASP CG 1 1
11 25710 1 1 102 ASP H H 26.946 14.356 22.106 1.00 . A A . 102 ASP H 1 1
11 25711 1 1 102 ASP HA H 24.720 16.022 21.117 1.00 . A A . 102 ASP HA 1 1
11 25712 1 1 102 ASP HB2 H 26.435 16.350 23.592 1.00 . A A . 102 ASP HB2 1 1
11 25713 1 1 102 ASP HB3 H 25.271 17.546 23.033 1.00 . A A . 102 ASP HB3 1 1
11 25714 1 1 102 ASP N N 26.145 14.602 21.592 1.00 . A A . 102 ASP N 1 1
11 25715 1 1 102 ASP O O 27.873 16.753 21.061 1.00 . A A . 102 ASP O 1 1
11 25716 1 1 102 ASP OD1 O 23.220 16.023 23.520 1.00 . A A . 102 ASP OD1 1 1
11 25717 1 1 102 ASP OD2 O 24.730 14.969 24.710 1.00 . A A . 102 ASP OD2 1 1
11 25718 1 1 103 VAL C C 26.689 20.082 19.467 1.00 . A A . 103 VAL C 1 1
11 25719 1 1 103 VAL CA C 26.990 18.606 19.223 1.00 . A A . 103 VAL CA 1 1
11 25720 1 1 103 VAL CB C 26.825 18.290 17.718 1.00 . A A . 103 VAL CB 1 1
11 25721 1 1 103 VAL CG1 C 27.730 19.172 16.873 1.00 . A A . 103 VAL CG1 1 1
11 25722 1 1 103 VAL CG2 C 27.109 16.823 17.443 1.00 . A A . 103 VAL CG2 1 1
11 25723 1 1 103 VAL H H 25.163 17.843 19.975 1.00 . A A . 103 VAL H 1 1
11 25724 1 1 103 VAL HA H 28.017 18.410 19.498 1.00 . A A . 103 VAL HA 1 1
11 25725 1 1 103 VAL HB H 25.802 18.492 17.438 1.00 . A A . 103 VAL HB 1 1
11 25726 1 1 103 VAL HG11 H 28.762 18.980 17.129 1.00 . A A . 103 VAL HG11 1 1
11 25727 1 1 103 VAL HG12 H 27.499 20.209 17.061 1.00 . A A . 103 VAL HG12 1 1
11 25728 1 1 103 VAL HG13 H 27.572 18.952 15.829 1.00 . A A . 103 VAL HG13 1 1
11 25729 1 1 103 VAL HG21 H 28.123 16.591 17.732 1.00 . A A . 103 VAL HG21 1 1
11 25730 1 1 103 VAL HG22 H 26.979 16.623 16.390 1.00 . A A . 103 VAL HG22 1 1
11 25731 1 1 103 VAL HG23 H 26.425 16.212 18.012 1.00 . A A . 103 VAL HG23 1 1
11 25732 1 1 103 VAL N N 26.141 17.754 20.040 1.00 . A A . 103 VAL N 1 1
11 25733 1 1 103 VAL O O 25.540 20.515 19.376 1.00 . A A . 103 VAL O 1 1
11 25734 1 1 104 LYS C C 27.557 22.966 18.581 1.00 . A A . 104 LYS C 1 1
11 25735 1 1 104 LYS CA C 27.587 22.283 19.951 1.00 . A A . 104 LYS CA 1 1
11 25736 1 1 104 LYS CB C 28.710 22.844 20.836 1.00 . A A . 104 LYS CB 1 1
11 25737 1 1 104 LYS CD C 31.110 22.789 21.548 1.00 . A A . 104 LYS CD 1 1
11 25738 1 1 104 LYS CE C 32.384 21.957 21.554 1.00 . A A . 104 LYS CE 1 1
11 25739 1 1 104 LYS CG C 30.080 22.243 20.572 1.00 . A A . 104 LYS CG 1 1
11 25740 1 1 104 LYS H H 28.601 20.422 19.929 1.00 . A A . 104 LYS H 1 1
11 25741 1 1 104 LYS HA H 26.640 22.462 20.440 1.00 . A A . 104 LYS HA 1 1
11 25742 1 1 104 LYS HB2 H 28.777 23.910 20.675 1.00 . A A . 104 LYS HB2 1 1
11 25743 1 1 104 LYS HB3 H 28.456 22.664 21.871 1.00 . A A . 104 LYS HB3 1 1
11 25744 1 1 104 LYS HD2 H 31.357 23.801 21.265 1.00 . A A . 104 LYS HD2 1 1
11 25745 1 1 104 LYS HD3 H 30.685 22.786 22.541 1.00 . A A . 104 LYS HD3 1 1
11 25746 1 1 104 LYS HE2 H 33.089 22.406 22.238 1.00 . A A . 104 LYS HE2 1 1
11 25747 1 1 104 LYS HE3 H 32.142 20.961 21.895 1.00 . A A . 104 LYS HE3 1 1
11 25748 1 1 104 LYS HG2 H 30.023 21.170 20.686 1.00 . A A . 104 LYS HG2 1 1
11 25749 1 1 104 LYS HG3 H 30.384 22.487 19.565 1.00 . A A . 104 LYS HG3 1 1
11 25750 1 1 104 LYS HZ1 H 32.401 21.329 19.566 1.00 . A A . 104 LYS HZ1 1 1
11 25751 1 1 104 LYS HZ2 H 33.936 21.397 20.274 1.00 . A A . 104 LYS HZ2 1 1
11 25752 1 1 104 LYS HZ3 H 33.149 22.828 19.816 1.00 . A A . 104 LYS HZ3 1 1
11 25753 1 1 104 LYS N N 27.722 20.842 19.794 1.00 . A A . 104 LYS N 1 1
11 25754 1 1 104 LYS NZ N 33.010 21.869 20.210 1.00 . A A . 104 LYS NZ 1 1
11 25755 1 1 104 LYS O O 28.216 22.519 17.643 1.00 . A A . 104 LYS O 1 1
11 25756 1 1 105 PRO C C 27.715 25.263 16.446 1.00 . A A . 105 PRO C 1 1
11 25757 1 1 105 PRO CA C 26.493 24.708 17.168 1.00 . A A . 105 PRO CA 1 1
11 25758 1 1 105 PRO CB C 25.550 25.853 17.548 1.00 . A A . 105 PRO CB 1 1
11 25759 1 1 105 PRO CD C 26.192 24.807 19.586 1.00 . A A . 105 PRO CD 1 1
11 25760 1 1 105 PRO CG C 25.855 26.136 18.976 1.00 . A A . 105 PRO CG 1 1
11 25761 1 1 105 PRO HA H 25.974 24.026 16.510 1.00 . A A . 105 PRO HA 1 1
11 25762 1 1 105 PRO HB2 H 25.751 26.711 16.922 1.00 . A A . 105 PRO HB2 1 1
11 25763 1 1 105 PRO HB3 H 24.525 25.538 17.420 1.00 . A A . 105 PRO HB3 1 1
11 25764 1 1 105 PRO HD2 H 26.898 24.928 20.395 1.00 . A A . 105 PRO HD2 1 1
11 25765 1 1 105 PRO HD3 H 25.298 24.312 19.931 1.00 . A A . 105 PRO HD3 1 1
11 25766 1 1 105 PRO HG2 H 26.698 26.810 19.047 1.00 . A A . 105 PRO HG2 1 1
11 25767 1 1 105 PRO HG3 H 24.989 26.564 19.460 1.00 . A A . 105 PRO HG3 1 1
11 25768 1 1 105 PRO N N 26.800 24.072 18.462 1.00 . A A . 105 PRO N 1 1
11 25769 1 1 105 PRO O O 27.681 25.479 15.233 1.00 . A A . 105 PRO O 1 1
11 25770 1 1 106 THR C C 30.844 25.022 15.927 1.00 . A A . 106 THR C 1 1
11 25771 1 1 106 THR CA C 29.987 26.076 16.612 1.00 . A A . 106 THR CA 1 1
11 25772 1 1 106 THR CB C 30.815 26.792 17.693 1.00 . A A . 106 THR CB 1 1
11 25773 1 1 106 THR CG2 C 30.202 28.139 18.043 1.00 . A A . 106 THR CG2 1 1
11 25774 1 1 106 THR H H 28.767 25.283 18.139 1.00 . A A . 106 THR H 1 1
11 25775 1 1 106 THR HA H 29.686 26.810 15.879 1.00 . A A . 106 THR HA 1 1
11 25776 1 1 106 THR HB H 31.812 26.956 17.309 1.00 . A A . 106 THR HB 1 1
11 25777 1 1 106 THR HG1 H 31.645 25.355 18.780 1.00 . A A . 106 THR HG1 1 1
11 25778 1 1 106 THR HG21 H 29.195 27.992 18.408 1.00 . A A . 106 THR HG21 1 1
11 25779 1 1 106 THR HG22 H 30.179 28.762 17.162 1.00 . A A . 106 THR HG22 1 1
11 25780 1 1 106 THR HG23 H 30.796 28.616 18.809 1.00 . A A . 106 THR HG23 1 1
11 25781 1 1 106 THR N N 28.784 25.500 17.184 1.00 . A A . 106 THR N 1 1
11 25782 1 1 106 THR O O 31.543 25.311 14.954 1.00 . A A . 106 THR O 1 1
11 25783 1 1 106 THR OG1 O 30.897 25.971 18.868 1.00 . A A . 106 THR OG1 1 1
11 25784 1 1 107 ASP C C 30.859 21.502 15.558 1.00 . A A . 107 ASP C 1 1
11 25785 1 1 107 ASP CA C 31.656 22.740 15.932 1.00 . A A . 107 ASP CA 1 1
11 25786 1 1 107 ASP CB C 32.700 22.376 16.989 1.00 . A A . 107 ASP CB 1 1
11 25787 1 1 107 ASP CG C 33.391 23.584 17.585 1.00 . A A . 107 ASP CG 1 1
11 25788 1 1 107 ASP H H 30.121 23.582 17.117 1.00 . A A . 107 ASP H 1 1
11 25789 1 1 107 ASP HA H 32.161 23.109 15.051 1.00 . A A . 107 ASP HA 1 1
11 25790 1 1 107 ASP HB2 H 32.217 21.836 17.790 1.00 . A A . 107 ASP HB2 1 1
11 25791 1 1 107 ASP HB3 H 33.449 21.744 16.539 1.00 . A A . 107 ASP HB3 1 1
11 25792 1 1 107 ASP N N 30.779 23.792 16.420 1.00 . A A . 107 ASP N 1 1
11 25793 1 1 107 ASP O O 30.743 20.565 16.347 1.00 . A A . 107 ASP O 1 1
11 25794 1 1 107 ASP OD1 O 34.413 24.032 17.033 1.00 . A A . 107 ASP OD1 1 1
11 25795 1 1 107 ASP OD2 O 32.912 24.084 18.628 1.00 . A A . 107 ASP OD2 1 1
11 25796 1 1 108 VAL C C 30.373 19.576 12.890 1.00 . A A . 108 VAL C 1 1
11 25797 1 1 108 VAL CA C 29.528 20.385 13.878 1.00 . A A . 108 VAL CA 1 1
11 25798 1 1 108 VAL CB C 28.226 20.868 13.207 1.00 . A A . 108 VAL CB 1 1
11 25799 1 1 108 VAL CG1 C 28.496 21.484 11.841 1.00 . A A . 108 VAL CG1 1 1
11 25800 1 1 108 VAL CG2 C 27.231 19.736 13.110 1.00 . A A . 108 VAL CG2 1 1
11 25801 1 1 108 VAL H H 30.360 22.311 13.801 1.00 . A A . 108 VAL H 1 1
11 25802 1 1 108 VAL HA H 29.271 19.760 14.720 1.00 . A A . 108 VAL HA 1 1
11 25803 1 1 108 VAL HB H 27.793 21.635 13.835 1.00 . A A . 108 VAL HB 1 1
11 25804 1 1 108 VAL HG11 H 28.949 20.745 11.197 1.00 . A A . 108 VAL HG11 1 1
11 25805 1 1 108 VAL HG12 H 29.164 22.323 11.950 1.00 . A A . 108 VAL HG12 1 1
11 25806 1 1 108 VAL HG13 H 27.564 21.818 11.408 1.00 . A A . 108 VAL HG13 1 1
11 25807 1 1 108 VAL HG21 H 26.326 20.093 12.650 1.00 . A A . 108 VAL HG21 1 1
11 25808 1 1 108 VAL HG22 H 27.017 19.368 14.100 1.00 . A A . 108 VAL HG22 1 1
11 25809 1 1 108 VAL HG23 H 27.653 18.944 12.512 1.00 . A A . 108 VAL HG23 1 1
11 25810 1 1 108 VAL N N 30.287 21.513 14.367 1.00 . A A . 108 VAL N 1 1
11 25811 1 1 108 VAL O O 30.008 18.475 12.476 1.00 . A A . 108 VAL O 1 1
11 25812 1 1 109 GLU C C 33.544 18.757 12.340 1.00 . A A . 109 GLU C 1 1
11 25813 1 1 109 GLU CA C 32.449 19.520 11.596 1.00 . A A . 109 GLU CA 1 1
11 25814 1 1 109 GLU CB C 33.065 20.605 10.711 1.00 . A A . 109 GLU CB 1 1
11 25815 1 1 109 GLU CD C 34.346 22.777 10.625 1.00 . A A . 109 GLU CD 1 1
11 25816 1 1 109 GLU CG C 33.675 21.750 11.504 1.00 . A A . 109 GLU CG 1 1
11 25817 1 1 109 GLU H H 31.762 21.003 12.934 1.00 . A A . 109 GLU H 1 1
11 25818 1 1 109 GLU HA H 31.893 18.831 10.979 1.00 . A A . 109 GLU HA 1 1
11 25819 1 1 109 GLU HB2 H 33.839 20.162 10.102 1.00 . A A . 109 GLU HB2 1 1
11 25820 1 1 109 GLU HB3 H 32.297 21.008 10.069 1.00 . A A . 109 GLU HB3 1 1
11 25821 1 1 109 GLU HG2 H 32.894 22.238 12.066 1.00 . A A . 109 GLU HG2 1 1
11 25822 1 1 109 GLU HG3 H 34.409 21.347 12.186 1.00 . A A . 109 GLU HG3 1 1
11 25823 1 1 109 GLU N N 31.523 20.137 12.540 1.00 . A A . 109 GLU N 1 1
11 25824 1 1 109 GLU O O 34.686 18.677 11.887 1.00 . A A . 109 GLU O 1 1
11 25825 1 1 109 GLU OE1 O 35.542 22.605 10.318 1.00 . A A . 109 GLU OE1 1 1
11 25826 1 1 109 GLU OE2 O 33.686 23.766 10.245 1.00 . A A . 109 GLU OE2 1 1
11 25827 1 1 110 VAL C C 34.404 16.050 13.862 1.00 . A A . 110 VAL C 1 1
11 25828 1 1 110 VAL CA C 34.117 17.475 14.338 1.00 . A A . 110 VAL CA 1 1
11 25829 1 1 110 VAL CB C 33.592 17.426 15.787 1.00 . A A . 110 VAL CB 1 1
11 25830 1 1 110 VAL CG1 C 33.592 18.816 16.398 1.00 . A A . 110 VAL CG1 1 1
11 25831 1 1 110 VAL CG2 C 32.194 16.820 15.836 1.00 . A A . 110 VAL CG2 1 1
11 25832 1 1 110 VAL H H 32.227 18.201 13.723 1.00 . A A . 110 VAL H 1 1
11 25833 1 1 110 VAL HA H 35.041 18.034 14.336 1.00 . A A . 110 VAL HA 1 1
11 25834 1 1 110 VAL HB H 34.254 16.802 16.369 1.00 . A A . 110 VAL HB 1 1
11 25835 1 1 110 VAL HG11 H 34.602 19.199 16.420 1.00 . A A . 110 VAL HG11 1 1
11 25836 1 1 110 VAL HG12 H 33.203 18.769 17.404 1.00 . A A . 110 VAL HG12 1 1
11 25837 1 1 110 VAL HG13 H 32.973 19.471 15.803 1.00 . A A . 110 VAL HG13 1 1
11 25838 1 1 110 VAL HG21 H 31.526 17.399 15.214 1.00 . A A . 110 VAL HG21 1 1
11 25839 1 1 110 VAL HG22 H 31.832 16.826 16.853 1.00 . A A . 110 VAL HG22 1 1
11 25840 1 1 110 VAL HG23 H 32.229 15.804 15.473 1.00 . A A . 110 VAL HG23 1 1
11 25841 1 1 110 VAL N N 33.171 18.169 13.467 1.00 . A A . 110 VAL N 1 1
11 25842 1 1 110 VAL O O 34.936 15.229 14.613 1.00 . A A . 110 VAL O 1 1
11 25843 1 1 111 LEU C C 34.710 14.564 10.578 1.00 . A A . 111 LEU C 1 1
11 25844 1 1 111 LEU CA C 34.294 14.446 12.041 1.00 . A A . 111 LEU CA 1 1
11 25845 1 1 111 LEU CB C 33.057 13.518 12.198 1.00 . A A . 111 LEU CB 1 1
11 25846 1 1 111 LEU CD1 C 31.173 15.149 12.726 1.00 . A A . 111 LEU CD1 1 1
11 25847 1 1 111 LEU CD2 C 31.629 14.539 10.346 1.00 . A A . 111 LEU CD2 1 1
11 25848 1 1 111 LEU CG C 31.657 14.053 11.789 1.00 . A A . 111 LEU CG 1 1
11 25849 1 1 111 LEU H H 33.674 16.464 12.052 1.00 . A A . 111 LEU H 1 1
11 25850 1 1 111 LEU HA H 35.118 14.007 12.586 1.00 . A A . 111 LEU HA 1 1
11 25851 1 1 111 LEU HB2 H 33.243 12.632 11.613 1.00 . A A . 111 LEU HB2 1 1
11 25852 1 1 111 LEU HB3 H 33.003 13.223 13.236 1.00 . A A . 111 LEU HB3 1 1
11 25853 1 1 111 LEU HD11 H 30.205 15.497 12.401 1.00 . A A . 111 LEU HD11 1 1
11 25854 1 1 111 LEU HD12 H 31.875 15.970 12.713 1.00 . A A . 111 LEU HD12 1 1
11 25855 1 1 111 LEU HD13 H 31.097 14.758 13.729 1.00 . A A . 111 LEU HD13 1 1
11 25856 1 1 111 LEU HD21 H 30.642 14.909 10.111 1.00 . A A . 111 LEU HD21 1 1
11 25857 1 1 111 LEU HD22 H 31.875 13.720 9.686 1.00 . A A . 111 LEU HD22 1 1
11 25858 1 1 111 LEU HD23 H 32.353 15.332 10.219 1.00 . A A . 111 LEU HD23 1 1
11 25859 1 1 111 LEU HG H 30.952 13.238 11.869 1.00 . A A . 111 LEU HG 1 1
11 25860 1 1 111 LEU N N 34.067 15.764 12.613 1.00 . A A . 111 LEU N 1 1
11 25861 1 1 111 LEU O O 34.666 15.653 9.999 1.00 . A A . 111 LEU O 1 1
11 25862 1 1 112 ASP C C 34.250 13.239 7.722 1.00 . A A . 112 ASP C 1 1
11 25863 1 1 112 ASP CA C 35.492 13.425 8.581 1.00 . A A . 112 ASP CA 1 1
11 25864 1 1 112 ASP CB C 36.490 12.299 8.291 1.00 . A A . 112 ASP CB 1 1
11 25865 1 1 112 ASP CG C 37.832 12.509 8.956 1.00 . A A . 112 ASP CG 1 1
11 25866 1 1 112 ASP H H 35.184 12.622 10.518 1.00 . A A . 112 ASP H 1 1
11 25867 1 1 112 ASP HA H 35.946 14.373 8.337 1.00 . A A . 112 ASP HA 1 1
11 25868 1 1 112 ASP HB2 H 36.079 11.367 8.647 1.00 . A A . 112 ASP HB2 1 1
11 25869 1 1 112 ASP HB3 H 36.645 12.233 7.223 1.00 . A A . 112 ASP HB3 1 1
11 25870 1 1 112 ASP N N 35.125 13.451 9.991 1.00 . A A . 112 ASP N 1 1
11 25871 1 1 112 ASP O O 33.262 12.653 8.164 1.00 . A A . 112 ASP O 1 1
11 25872 1 1 112 ASP OD1 O 37.995 12.098 10.123 1.00 . A A . 112 ASP OD1 1 1
11 25873 1 1 112 ASP OD2 O 38.738 13.076 8.310 1.00 . A A . 112 ASP OD2 1 1
11 25874 1 1 113 GLU C C 33.002 12.200 5.107 1.00 . A A . 113 GLU C 1 1
11 25875 1 1 113 GLU CA C 33.194 13.642 5.575 1.00 . A A . 113 GLU CA 1 1
11 25876 1 1 113 GLU CB C 33.474 14.544 4.382 1.00 . A A . 113 GLU CB 1 1
11 25877 1 1 113 GLU CD C 31.237 15.694 4.218 1.00 . A A . 113 GLU CD 1 1
11 25878 1 1 113 GLU CG C 32.264 14.831 3.514 1.00 . A A . 113 GLU CG 1 1
11 25879 1 1 113 GLU H H 35.140 14.174 6.206 1.00 . A A . 113 GLU H 1 1
11 25880 1 1 113 GLU HA H 32.301 13.978 6.079 1.00 . A A . 113 GLU HA 1 1
11 25881 1 1 113 GLU HB2 H 33.857 15.481 4.748 1.00 . A A . 113 GLU HB2 1 1
11 25882 1 1 113 GLU HB3 H 34.227 14.073 3.771 1.00 . A A . 113 GLU HB3 1 1
11 25883 1 1 113 GLU HG2 H 32.591 15.344 2.620 1.00 . A A . 113 GLU HG2 1 1
11 25884 1 1 113 GLU HG3 H 31.801 13.894 3.241 1.00 . A A . 113 GLU HG3 1 1
11 25885 1 1 113 GLU N N 34.310 13.731 6.500 1.00 . A A . 113 GLU N 1 1
11 25886 1 1 113 GLU O O 33.700 11.736 4.203 1.00 . A A . 113 GLU O 1 1
11 25887 1 1 113 GLU OE1 O 31.589 16.812 4.645 1.00 . A A . 113 GLU OE1 1 1
11 25888 1 1 113 GLU OE2 O 30.069 15.273 4.310 1.00 . A A . 113 GLU OE2 1 1
11 25889 1 1 114 GLN C C 30.400 9.732 5.290 1.00 . A A . 114 GLN C 1 1
11 25890 1 1 114 GLN CA C 31.873 10.077 5.432 1.00 . A A . 114 GLN CA 1 1
11 25891 1 1 114 GLN CB C 32.455 9.205 6.533 1.00 . A A . 114 GLN CB 1 1
11 25892 1 1 114 GLN CD C 34.322 9.145 8.203 1.00 . A A . 114 GLN CD 1 1
11 25893 1 1 114 GLN CG C 33.940 9.396 6.763 1.00 . A A . 114 GLN CG 1 1
11 25894 1 1 114 GLN H H 31.516 11.917 6.415 1.00 . A A . 114 GLN H 1 1
11 25895 1 1 114 GLN HA H 32.377 9.855 4.504 1.00 . A A . 114 GLN HA 1 1
11 25896 1 1 114 GLN HB2 H 31.939 9.423 7.454 1.00 . A A . 114 GLN HB2 1 1
11 25897 1 1 114 GLN HB3 H 32.282 8.172 6.271 1.00 . A A . 114 GLN HB3 1 1
11 25898 1 1 114 GLN HE21 H 33.976 11.058 8.615 1.00 . A A . 114 GLN HE21 1 1
11 25899 1 1 114 GLN HE22 H 34.523 10.080 9.943 1.00 . A A . 114 GLN HE22 1 1
11 25900 1 1 114 GLN HG2 H 34.483 8.706 6.134 1.00 . A A . 114 GLN HG2 1 1
11 25901 1 1 114 GLN HG3 H 34.206 10.410 6.503 1.00 . A A . 114 GLN HG3 1 1
11 25902 1 1 114 GLN N N 32.073 11.487 5.733 1.00 . A A . 114 GLN N 1 1
11 25903 1 1 114 GLN NE2 N 34.265 10.194 9.004 1.00 . A A . 114 GLN NE2 1 1
11 25904 1 1 114 GLN O O 29.717 9.471 6.280 1.00 . A A . 114 GLN O 1 1
11 25905 1 1 114 GLN OE1 O 34.640 8.023 8.595 1.00 . A A . 114 GLN OE1 1 1
11 25906 1 1 115 LYS C C 28.715 7.918 3.011 1.00 . A A . 115 LYS C 1 1
11 25907 1 1 115 LYS CA C 28.594 9.222 3.791 1.00 . A A . 115 LYS CA 1 1
11 25908 1 1 115 LYS CB C 27.734 10.256 3.054 1.00 . A A . 115 LYS CB 1 1
11 25909 1 1 115 LYS CD C 29.154 11.739 1.569 1.00 . A A . 115 LYS CD 1 1
11 25910 1 1 115 LYS CE C 28.606 13.007 2.222 1.00 . A A . 115 LYS CE 1 1
11 25911 1 1 115 LYS CG C 28.157 10.589 1.627 1.00 . A A . 115 LYS CG 1 1
11 25912 1 1 115 LYS H H 30.453 10.085 3.341 1.00 . A A . 115 LYS H 1 1
11 25913 1 1 115 LYS HA H 28.131 9.003 4.744 1.00 . A A . 115 LYS HA 1 1
11 25914 1 1 115 LYS HB2 H 26.718 9.900 3.021 1.00 . A A . 115 LYS HB2 1 1
11 25915 1 1 115 LYS HB3 H 27.764 11.169 3.624 1.00 . A A . 115 LYS HB3 1 1
11 25916 1 1 115 LYS HD2 H 30.057 11.445 2.085 1.00 . A A . 115 LYS HD2 1 1
11 25917 1 1 115 LYS HD3 H 29.384 11.948 0.534 1.00 . A A . 115 LYS HD3 1 1
11 25918 1 1 115 LYS HE2 H 28.622 12.874 3.292 1.00 . A A . 115 LYS HE2 1 1
11 25919 1 1 115 LYS HE3 H 29.246 13.835 1.956 1.00 . A A . 115 LYS HE3 1 1
11 25920 1 1 115 LYS HG2 H 28.610 9.716 1.186 1.00 . A A . 115 LYS HG2 1 1
11 25921 1 1 115 LYS HG3 H 27.279 10.862 1.061 1.00 . A A . 115 LYS HG3 1 1
11 25922 1 1 115 LYS HZ1 H 27.041 13.024 0.814 1.00 . A A . 115 LYS HZ1 1 1
11 25923 1 1 115 LYS HZ2 H 27.034 14.341 1.871 1.00 . A A . 115 LYS HZ2 1 1
11 25924 1 1 115 LYS HZ3 H 26.530 12.823 2.423 1.00 . A A . 115 LYS HZ3 1 1
11 25925 1 1 115 LYS N N 29.915 9.733 4.068 1.00 . A A . 115 LYS N 1 1
11 25926 1 1 115 LYS NZ N 27.208 13.318 1.798 1.00 . A A . 115 LYS NZ 1 1
11 25927 1 1 115 LYS O O 29.260 7.879 1.907 1.00 . A A . 115 LYS O 1 1
11 25928 1 1 116 GLY C C 29.030 4.554 4.012 1.00 . A A . 116 GLY C 1 1
11 25929 1 1 116 GLY CA C 28.409 5.529 3.033 1.00 . A A . 116 GLY CA 1 1
11 25930 1 1 116 GLY H H 27.769 6.946 4.466 1.00 . A A . 116 GLY H 1 1
11 25931 1 1 116 GLY HA2 H 27.442 5.155 2.729 1.00 . A A . 116 GLY HA2 1 1
11 25932 1 1 116 GLY HA3 H 29.046 5.607 2.165 1.00 . A A . 116 GLY HA3 1 1
11 25933 1 1 116 GLY N N 28.241 6.845 3.617 1.00 . A A . 116 GLY N 1 1
11 25934 1 1 116 GLY O O 29.766 3.651 3.619 1.00 . A A . 116 GLY O 1 1
11 25935 1 1 117 LYS C C 28.403 2.590 6.361 1.00 . A A . 117 LYS C 1 1
11 25936 1 1 117 LYS CA C 29.219 3.875 6.348 1.00 . A A . 117 LYS CA 1 1
11 25937 1 1 117 LYS CB C 29.082 4.579 7.690 1.00 . A A . 117 LYS CB 1 1
11 25938 1 1 117 LYS CD C 31.497 4.943 8.344 1.00 . A A . 117 LYS CD 1 1
11 25939 1 1 117 LYS CE C 32.549 4.691 9.418 1.00 . A A . 117 LYS CE 1 1
11 25940 1 1 117 LYS CG C 30.182 4.254 8.687 1.00 . A A . 117 LYS CG 1 1
11 25941 1 1 117 LYS H H 28.200 5.524 5.545 1.00 . A A . 117 LYS H 1 1
11 25942 1 1 117 LYS HA H 30.254 3.639 6.170 1.00 . A A . 117 LYS HA 1 1
11 25943 1 1 117 LYS HB2 H 29.078 5.640 7.523 1.00 . A A . 117 LYS HB2 1 1
11 25944 1 1 117 LYS HB3 H 28.137 4.290 8.126 1.00 . A A . 117 LYS HB3 1 1
11 25945 1 1 117 LYS HD2 H 31.860 4.559 7.402 1.00 . A A . 117 LYS HD2 1 1
11 25946 1 1 117 LYS HD3 H 31.327 6.006 8.261 1.00 . A A . 117 LYS HD3 1 1
11 25947 1 1 117 LYS HE2 H 32.166 5.037 10.365 1.00 . A A . 117 LYS HE2 1 1
11 25948 1 1 117 LYS HE3 H 32.736 3.628 9.477 1.00 . A A . 117 LYS HE3 1 1
11 25949 1 1 117 LYS HG2 H 29.866 4.576 9.663 1.00 . A A . 117 LYS HG2 1 1
11 25950 1 1 117 LYS HG3 H 30.340 3.187 8.690 1.00 . A A . 117 LYS HG3 1 1
11 25951 1 1 117 LYS HZ1 H 34.217 5.073 8.213 1.00 . A A . 117 LYS HZ1 1 1
11 25952 1 1 117 LYS HZ2 H 34.531 5.184 9.875 1.00 . A A . 117 LYS HZ2 1 1
11 25953 1 1 117 LYS HZ3 H 33.682 6.420 9.093 1.00 . A A . 117 LYS HZ3 1 1
11 25954 1 1 117 LYS N N 28.744 4.757 5.295 1.00 . A A . 117 LYS N 1 1
11 25955 1 1 117 LYS NZ N 33.830 5.392 9.130 1.00 . A A . 117 LYS NZ 1 1
11 25956 1 1 117 LYS O O 27.712 2.280 5.398 1.00 . A A . 117 LYS O 1 1
11 25957 1 1 118 ASP C C 26.277 0.816 7.724 1.00 . A A . 118 ASP C 1 1
11 25958 1 1 118 ASP CA C 27.783 0.592 7.616 1.00 . A A . 118 ASP CA 1 1
11 25959 1 1 118 ASP CB C 28.302 -0.126 8.871 1.00 . A A . 118 ASP CB 1 1
11 25960 1 1 118 ASP CG C 28.235 -1.639 8.770 1.00 . A A . 118 ASP CG 1 1
11 25961 1 1 118 ASP H H 28.958 2.225 8.228 1.00 . A A . 118 ASP H 1 1
11 25962 1 1 118 ASP HA H 27.994 -0.008 6.746 1.00 . A A . 118 ASP HA 1 1
11 25963 1 1 118 ASP HB2 H 29.329 0.158 9.038 1.00 . A A . 118 ASP HB2 1 1
11 25964 1 1 118 ASP HB3 H 27.709 0.184 9.720 1.00 . A A . 118 ASP HB3 1 1
11 25965 1 1 118 ASP N N 28.462 1.872 7.471 1.00 . A A . 118 ASP N 1 1
11 25966 1 1 118 ASP O O 25.786 1.920 7.482 1.00 . A A . 118 ASP O 1 1
11 25967 1 1 118 ASP OD1 O 27.125 -2.200 8.827 1.00 . A A . 118 ASP OD1 1 1
11 25968 1 1 118 ASP OD2 O 29.301 -2.277 8.636 1.00 . A A . 118 ASP OD2 1 1
11 25969 1 1 119 LYS C C 23.777 0.613 9.532 1.00 . A A . 119 LYS C 1 1
11 25970 1 1 119 LYS CA C 24.109 -0.114 8.240 1.00 . A A . 119 LYS CA 1 1
11 25971 1 1 119 LYS CB C 23.421 -1.487 8.230 1.00 . A A . 119 LYS CB 1 1
11 25972 1 1 119 LYS CD C 24.847 -3.026 6.841 1.00 . A A . 119 LYS CD 1 1
11 25973 1 1 119 LYS CE C 24.912 -4.111 7.907 1.00 . A A . 119 LYS CE 1 1
11 25974 1 1 119 LYS CG C 23.541 -2.256 6.920 1.00 . A A . 119 LYS CG 1 1
11 25975 1 1 119 LYS H H 26.002 -1.068 8.311 1.00 . A A . 119 LYS H 1 1
11 25976 1 1 119 LYS HA H 23.741 0.470 7.408 1.00 . A A . 119 LYS HA 1 1
11 25977 1 1 119 LYS HB2 H 23.854 -2.093 9.011 1.00 . A A . 119 LYS HB2 1 1
11 25978 1 1 119 LYS HB3 H 22.374 -1.346 8.440 1.00 . A A . 119 LYS HB3 1 1
11 25979 1 1 119 LYS HD2 H 24.925 -3.485 5.867 1.00 . A A . 119 LYS HD2 1 1
11 25980 1 1 119 LYS HD3 H 25.668 -2.341 6.987 1.00 . A A . 119 LYS HD3 1 1
11 25981 1 1 119 LYS HE2 H 24.581 -3.696 8.849 1.00 . A A . 119 LYS HE2 1 1
11 25982 1 1 119 LYS HE3 H 24.257 -4.921 7.621 1.00 . A A . 119 LYS HE3 1 1
11 25983 1 1 119 LYS HG2 H 22.720 -2.953 6.849 1.00 . A A . 119 LYS HG2 1 1
11 25984 1 1 119 LYS HG3 H 23.495 -1.556 6.098 1.00 . A A . 119 LYS HG3 1 1
11 25985 1 1 119 LYS HZ1 H 26.306 -5.404 8.766 1.00 . A A . 119 LYS HZ1 1 1
11 25986 1 1 119 LYS HZ2 H 26.924 -3.873 8.394 1.00 . A A . 119 LYS HZ2 1 1
11 25987 1 1 119 LYS HZ3 H 26.646 -5.001 7.156 1.00 . A A . 119 LYS HZ3 1 1
11 25988 1 1 119 LYS N N 25.550 -0.220 8.098 1.00 . A A . 119 LYS N 1 1
11 25989 1 1 119 LYS NZ N 26.291 -4.637 8.068 1.00 . A A . 119 LYS NZ 1 1
11 25990 1 1 119 LYS O O 23.579 -0.005 10.577 1.00 . A A . 119 LYS O 1 1
11 25991 1 1 120 GLN C C 22.525 3.886 10.238 1.00 . A A . 120 GLN C 1 1
11 25992 1 1 120 GLN CA C 23.447 2.742 10.623 1.00 . A A . 120 GLN CA 1 1
11 25993 1 1 120 GLN CB C 24.725 3.294 11.265 1.00 . A A . 120 GLN CB 1 1
11 25994 1 1 120 GLN CD C 26.829 4.661 10.964 1.00 . A A . 120 GLN CD 1 1
11 25995 1 1 120 GLN CG C 25.656 3.988 10.282 1.00 . A A . 120 GLN CG 1 1
11 25996 1 1 120 GLN H H 23.998 2.367 8.617 1.00 . A A . 120 GLN H 1 1
11 25997 1 1 120 GLN HA H 22.941 2.111 11.340 1.00 . A A . 120 GLN HA 1 1
11 25998 1 1 120 GLN HB2 H 24.450 4.007 12.028 1.00 . A A . 120 GLN HB2 1 1
11 25999 1 1 120 GLN HB3 H 25.264 2.478 11.723 1.00 . A A . 120 GLN HB3 1 1
11 26000 1 1 120 GLN HE21 H 25.823 6.375 11.054 1.00 . A A . 120 GLN HE21 1 1
11 26001 1 1 120 GLN HE22 H 27.418 6.395 11.723 1.00 . A A . 120 GLN HE22 1 1
11 26002 1 1 120 GLN HG2 H 26.037 3.254 9.586 1.00 . A A . 120 GLN HG2 1 1
11 26003 1 1 120 GLN HG3 H 25.095 4.737 9.742 1.00 . A A . 120 GLN HG3 1 1
11 26004 1 1 120 GLN N N 23.769 1.929 9.468 1.00 . A A . 120 GLN N 1 1
11 26005 1 1 120 GLN NE2 N 26.676 5.938 11.278 1.00 . A A . 120 GLN NE2 1 1
11 26006 1 1 120 GLN O O 22.727 4.545 9.214 1.00 . A A . 120 GLN O 1 1
11 26007 1 1 120 GLN OE1 O 27.868 4.044 11.194 1.00 . A A . 120 GLN OE1 1 1
11 26008 1 1 121 LEU C C 21.221 6.419 11.644 1.00 . A A . 121 LEU C 1 1
11 26009 1 1 121 LEU CA C 20.637 5.250 10.867 1.00 . A A . 121 LEU CA 1 1
11 26010 1 1 121 LEU CB C 19.214 4.972 11.367 1.00 . A A . 121 LEU CB 1 1
11 26011 1 1 121 LEU CD1 C 17.321 3.394 11.795 1.00 . A A . 121 LEU CD1 1 1
11 26012 1 1 121 LEU CD2 C 18.574 3.257 9.648 1.00 . A A . 121 LEU CD2 1 1
11 26013 1 1 121 LEU CG C 18.678 3.558 11.131 1.00 . A A . 121 LEU CG 1 1
11 26014 1 1 121 LEU H H 21.340 3.486 11.795 1.00 . A A . 121 LEU H 1 1
11 26015 1 1 121 LEU HA H 20.612 5.496 9.815 1.00 . A A . 121 LEU HA 1 1
11 26016 1 1 121 LEU HB2 H 19.183 5.171 12.427 1.00 . A A . 121 LEU HB2 1 1
11 26017 1 1 121 LEU HB3 H 18.548 5.666 10.868 1.00 . A A . 121 LEU HB3 1 1
11 26018 1 1 121 LEU HD11 H 16.942 2.403 11.596 1.00 . A A . 121 LEU HD11 1 1
11 26019 1 1 121 LEU HD12 H 16.635 4.130 11.399 1.00 . A A . 121 LEU HD12 1 1
11 26020 1 1 121 LEU HD13 H 17.422 3.534 12.861 1.00 . A A . 121 LEU HD13 1 1
11 26021 1 1 121 LEU HD21 H 19.546 3.367 9.190 1.00 . A A . 121 LEU HD21 1 1
11 26022 1 1 121 LEU HD22 H 17.880 3.946 9.188 1.00 . A A . 121 LEU HD22 1 1
11 26023 1 1 121 LEU HD23 H 18.222 2.245 9.510 1.00 . A A . 121 LEU HD23 1 1
11 26024 1 1 121 LEU HG H 19.357 2.844 11.575 1.00 . A A . 121 LEU HG 1 1
11 26025 1 1 121 LEU N N 21.504 4.105 11.049 1.00 . A A . 121 LEU N 1 1
11 26026 1 1 121 LEU O O 21.195 6.428 12.875 1.00 . A A . 121 LEU O 1 1
11 26027 1 1 122 THR C C 21.324 9.663 11.618 1.00 . A A . 122 THR C 1 1
11 26028 1 1 122 THR CA C 22.358 8.549 11.551 1.00 . A A . 122 THR CA 1 1
11 26029 1 1 122 THR CB C 23.599 9.037 10.777 1.00 . A A . 122 THR CB 1 1
11 26030 1 1 122 THR CG2 C 24.364 10.080 11.579 1.00 . A A . 122 THR CG2 1 1
11 26031 1 1 122 THR H H 21.790 7.297 9.948 1.00 . A A . 122 THR H 1 1
11 26032 1 1 122 THR HA H 22.659 8.285 12.554 1.00 . A A . 122 THR HA 1 1
11 26033 1 1 122 THR HB H 23.275 9.484 9.847 1.00 . A A . 122 THR HB 1 1
11 26034 1 1 122 THR HG1 H 24.590 7.864 9.538 1.00 . A A . 122 THR HG1 1 1
11 26035 1 1 122 THR HG21 H 24.721 9.638 12.498 1.00 . A A . 122 THR HG21 1 1
11 26036 1 1 122 THR HG22 H 23.711 10.908 11.810 1.00 . A A . 122 THR HG22 1 1
11 26037 1 1 122 THR HG23 H 25.205 10.435 11.001 1.00 . A A . 122 THR HG23 1 1
11 26038 1 1 122 THR N N 21.778 7.376 10.929 1.00 . A A . 122 THR N 1 1
11 26039 1 1 122 THR O O 21.117 10.392 10.647 1.00 . A A . 122 THR O 1 1
11 26040 1 1 122 THR OG1 O 24.464 7.925 10.489 1.00 . A A . 122 THR OG1 1 1
11 26041 1 1 123 LEU C C 20.246 12.081 13.393 1.00 . A A . 123 LEU C 1 1
11 26042 1 1 123 LEU CA C 19.625 10.767 12.945 1.00 . A A . 123 LEU CA 1 1
11 26043 1 1 123 LEU CB C 18.577 10.314 13.968 1.00 . A A . 123 LEU CB 1 1
11 26044 1 1 123 LEU CD1 C 18.293 7.880 13.377 1.00 . A A . 123 LEU CD1 1 1
11 26045 1 1 123 LEU CD2 C 16.400 9.142 14.415 1.00 . A A . 123 LEU CD2 1 1
11 26046 1 1 123 LEU CG C 17.605 9.230 13.488 1.00 . A A . 123 LEU CG 1 1
11 26047 1 1 123 LEU H H 20.813 9.103 13.465 1.00 . A A . 123 LEU H 1 1
11 26048 1 1 123 LEU HA H 19.136 10.926 11.996 1.00 . A A . 123 LEU HA 1 1
11 26049 1 1 123 LEU HB2 H 19.095 9.941 14.838 1.00 . A A . 123 LEU HB2 1 1
11 26050 1 1 123 LEU HB3 H 17.998 11.177 14.260 1.00 . A A . 123 LEU HB3 1 1
11 26051 1 1 123 LEU HD11 H 19.086 7.943 12.645 1.00 . A A . 123 LEU HD11 1 1
11 26052 1 1 123 LEU HD12 H 17.574 7.136 13.066 1.00 . A A . 123 LEU HD12 1 1
11 26053 1 1 123 LEU HD13 H 18.706 7.606 14.335 1.00 . A A . 123 LEU HD13 1 1
11 26054 1 1 123 LEU HD21 H 16.730 8.879 15.409 1.00 . A A . 123 LEU HD21 1 1
11 26055 1 1 123 LEU HD22 H 15.719 8.387 14.050 1.00 . A A . 123 LEU HD22 1 1
11 26056 1 1 123 LEU HD23 H 15.898 10.097 14.442 1.00 . A A . 123 LEU HD23 1 1
11 26057 1 1 123 LEU HG H 17.252 9.496 12.507 1.00 . A A . 123 LEU HG 1 1
11 26058 1 1 123 LEU N N 20.640 9.751 12.746 1.00 . A A . 123 LEU N 1 1
11 26059 1 1 123 LEU O O 20.756 12.198 14.511 1.00 . A A . 123 LEU O 1 1
11 26060 1 1 124 ILE C C 19.444 15.175 13.364 1.00 . A A . 124 ILE C 1 1
11 26061 1 1 124 ILE CA C 20.631 14.403 12.814 1.00 . A A . 124 ILE CA 1 1
11 26062 1 1 124 ILE CB C 21.181 15.128 11.568 1.00 . A A . 124 ILE CB 1 1
11 26063 1 1 124 ILE CD1 C 22.705 14.806 9.548 1.00 . A A . 124 ILE CD1 1 1
11 26064 1 1 124 ILE CG1 C 22.255 14.271 10.890 1.00 . A A . 124 ILE CG1 1 1
11 26065 1 1 124 ILE CG2 C 21.746 16.487 11.959 1.00 . A A . 124 ILE CG2 1 1
11 26066 1 1 124 ILE H H 19.868 12.857 11.600 1.00 . A A . 124 ILE H 1 1
11 26067 1 1 124 ILE HA H 21.407 14.354 13.565 1.00 . A A . 124 ILE HA 1 1
11 26068 1 1 124 ILE HB H 20.364 15.288 10.879 1.00 . A A . 124 ILE HB 1 1
11 26069 1 1 124 ILE HD11 H 23.097 15.804 9.672 1.00 . A A . 124 ILE HD11 1 1
11 26070 1 1 124 ILE HD12 H 21.866 14.831 8.869 1.00 . A A . 124 ILE HD12 1 1
11 26071 1 1 124 ILE HD13 H 23.476 14.165 9.144 1.00 . A A . 124 ILE HD13 1 1
11 26072 1 1 124 ILE HG12 H 23.122 14.218 11.532 1.00 . A A . 124 ILE HG12 1 1
11 26073 1 1 124 ILE HG13 H 21.868 13.276 10.736 1.00 . A A . 124 ILE HG13 1 1
11 26074 1 1 124 ILE HG21 H 22.060 17.017 11.070 1.00 . A A . 124 ILE HG21 1 1
11 26075 1 1 124 ILE HG22 H 22.594 16.350 12.614 1.00 . A A . 124 ILE HG22 1 1
11 26076 1 1 124 ILE HG23 H 20.987 17.062 12.471 1.00 . A A . 124 ILE HG23 1 1
11 26077 1 1 124 ILE N N 20.206 13.054 12.504 1.00 . A A . 124 ILE N 1 1
11 26078 1 1 124 ILE O O 18.570 15.616 12.617 1.00 . A A . 124 ILE O 1 1
11 26079 1 1 125 THR C C 18.653 17.216 16.013 1.00 . A A . 125 THR C 1 1
11 26080 1 1 125 THR CA C 18.257 15.921 15.318 1.00 . A A . 125 THR CA 1 1
11 26081 1 1 125 THR CB C 17.594 14.962 16.330 1.00 . A A . 125 THR CB 1 1
11 26082 1 1 125 THR CG2 C 16.768 13.900 15.617 1.00 . A A . 125 THR CG2 1 1
11 26083 1 1 125 THR H H 20.127 14.949 15.224 1.00 . A A . 125 THR H 1 1
11 26084 1 1 125 THR HA H 17.533 16.149 14.551 1.00 . A A . 125 THR HA 1 1
11 26085 1 1 125 THR HB H 16.938 15.536 16.967 1.00 . A A . 125 THR HB 1 1
11 26086 1 1 125 THR HG1 H 19.419 14.822 17.078 1.00 . A A . 125 THR HG1 1 1
11 26087 1 1 125 THR HG21 H 16.324 13.239 16.347 1.00 . A A . 125 THR HG21 1 1
11 26088 1 1 125 THR HG22 H 17.407 13.332 14.957 1.00 . A A . 125 THR HG22 1 1
11 26089 1 1 125 THR HG23 H 15.987 14.376 15.042 1.00 . A A . 125 THR HG23 1 1
11 26090 1 1 125 THR N N 19.387 15.292 14.674 1.00 . A A . 125 THR N 1 1
11 26091 1 1 125 THR O O 19.295 17.200 17.059 1.00 . A A . 125 THR O 1 1
11 26092 1 1 125 THR OG1 O 18.591 14.328 17.139 1.00 . A A . 125 THR OG1 1 1
11 26093 1 1 126 CYS C C 17.469 19.755 17.202 1.00 . A A . 126 CYS C 1 1
11 26094 1 1 126 CYS CA C 18.477 19.626 16.063 1.00 . A A . 126 CYS CA 1 1
11 26095 1 1 126 CYS CB C 18.301 20.774 15.060 1.00 . A A . 126 CYS CB 1 1
11 26096 1 1 126 CYS H H 17.932 18.304 14.505 1.00 . A A . 126 CYS H 1 1
11 26097 1 1 126 CYS HA H 19.478 19.658 16.469 1.00 . A A . 126 CYS HA 1 1
11 26098 1 1 126 CYS HB2 H 17.472 20.546 14.410 1.00 . A A . 126 CYS HB2 1 1
11 26099 1 1 126 CYS HB3 H 18.084 21.682 15.603 1.00 . A A . 126 CYS HB3 1 1
11 26100 1 1 126 CYS N N 18.305 18.339 15.410 1.00 . A A . 126 CYS N 1 1
11 26101 1 1 126 CYS O O 16.265 19.607 16.983 1.00 . A A . 126 CYS O 1 1
11 26102 1 1 126 CYS SG S 19.757 21.096 14.002 1.00 . A A . 126 CYS SG 1 1
11 26103 1 1 127 ASP C C 16.161 21.296 19.478 1.00 . A A . 127 ASP C 1 1
11 26104 1 1 127 ASP CA C 17.106 20.102 19.597 1.00 . A A . 127 ASP CA 1 1
11 26105 1 1 127 ASP CB C 17.943 20.253 20.880 1.00 . A A . 127 ASP CB 1 1
11 26106 1 1 127 ASP CG C 18.772 19.028 21.226 1.00 . A A . 127 ASP CG 1 1
11 26107 1 1 127 ASP H H 18.938 20.078 18.529 1.00 . A A . 127 ASP H 1 1
11 26108 1 1 127 ASP HA H 16.518 19.199 19.666 1.00 . A A . 127 ASP HA 1 1
11 26109 1 1 127 ASP HB2 H 18.615 21.089 20.759 1.00 . A A . 127 ASP HB2 1 1
11 26110 1 1 127 ASP HB3 H 17.277 20.457 21.707 1.00 . A A . 127 ASP HB3 1 1
11 26111 1 1 127 ASP N N 17.966 19.991 18.417 1.00 . A A . 127 ASP N 1 1
11 26112 1 1 127 ASP O O 14.986 21.155 19.129 1.00 . A A . 127 ASP O 1 1
11 26113 1 1 127 ASP OD1 O 19.899 18.897 20.702 1.00 . A A . 127 ASP OD1 1 1
11 26114 1 1 127 ASP OD2 O 18.321 18.210 22.060 1.00 . A A . 127 ASP OD2 1 1
11 26115 1 1 128 ASP C C 16.030 24.383 18.380 1.00 . A A . 128 ASP C 1 1
11 26116 1 1 128 ASP CA C 15.892 23.694 19.736 1.00 . A A . 128 ASP CA 1 1
11 26117 1 1 128 ASP CB C 16.327 24.626 20.870 1.00 . A A . 128 ASP CB 1 1
11 26118 1 1 128 ASP CG C 15.169 25.443 21.412 1.00 . A A . 128 ASP CG 1 1
11 26119 1 1 128 ASP H H 17.642 22.532 19.965 1.00 . A A . 128 ASP H 1 1
11 26120 1 1 128 ASP HA H 14.858 23.415 19.882 1.00 . A A . 128 ASP HA 1 1
11 26121 1 1 128 ASP HB2 H 16.736 24.037 21.680 1.00 . A A . 128 ASP HB2 1 1
11 26122 1 1 128 ASP HB3 H 17.089 25.303 20.507 1.00 . A A . 128 ASP HB3 1 1
11 26123 1 1 128 ASP N N 16.691 22.477 19.753 1.00 . A A . 128 ASP N 1 1
11 26124 1 1 128 ASP O O 16.694 23.860 17.487 1.00 . A A . 128 ASP O 1 1
11 26125 1 1 128 ASP OD1 O 14.640 26.296 20.675 1.00 . A A . 128 ASP OD1 1 1
11 26126 1 1 128 ASP OD2 O 14.777 25.216 22.576 1.00 . A A . 128 ASP OD2 1 1
11 26127 1 1 129 TYR C C 15.425 27.748 17.103 1.00 . A A . 129 TYR C 1 1
11 26128 1 1 129 TYR CA C 15.439 26.234 16.927 1.00 . A A . 129 TYR CA 1 1
11 26129 1 1 129 TYR CB C 14.245 25.795 16.068 1.00 . A A . 129 TYR CB 1 1
11 26130 1 1 129 TYR CD1 C 13.742 27.558 14.314 1.00 . A A . 129 TYR CD1 1 1
11 26131 1 1 129 TYR CD2 C 14.843 25.558 13.626 1.00 . A A . 129 TYR CD2 1 1
11 26132 1 1 129 TYR CE1 C 13.773 28.027 13.015 1.00 . A A . 129 TYR CE1 1 1
11 26133 1 1 129 TYR CE2 C 14.877 26.022 12.324 1.00 . A A . 129 TYR CE2 1 1
11 26134 1 1 129 TYR CG C 14.278 26.314 14.643 1.00 . A A . 129 TYR CG 1 1
11 26135 1 1 129 TYR CZ C 14.341 27.257 12.024 1.00 . A A . 129 TYR CZ 1 1
11 26136 1 1 129 TYR H H 14.940 25.964 18.980 1.00 . A A . 129 TYR H 1 1
11 26137 1 1 129 TYR HA H 16.353 25.957 16.426 1.00 . A A . 129 TYR HA 1 1
11 26138 1 1 129 TYR HB2 H 14.221 24.717 16.023 1.00 . A A . 129 TYR HB2 1 1
11 26139 1 1 129 TYR HB3 H 13.333 26.149 16.529 1.00 . A A . 129 TYR HB3 1 1
11 26140 1 1 129 TYR HD1 H 13.298 28.160 15.092 1.00 . A A . 129 TYR HD1 1 1
11 26141 1 1 129 TYR HD2 H 15.261 24.591 13.862 1.00 . A A . 129 TYR HD2 1 1
11 26142 1 1 129 TYR HE1 H 13.354 28.995 12.780 1.00 . A A . 129 TYR HE1 1 1
11 26143 1 1 129 TYR HE2 H 15.322 25.417 11.548 1.00 . A A . 129 TYR HE2 1 1
11 26144 1 1 129 TYR HH H 14.679 28.634 10.721 1.00 . A A . 129 TYR HH 1 1
11 26145 1 1 129 TYR N N 15.413 25.547 18.214 1.00 . A A . 129 TYR N 1 1
11 26146 1 1 129 TYR O O 14.708 28.283 17.945 1.00 . A A . 129 TYR O 1 1
11 26147 1 1 129 TYR OH O 14.371 27.723 10.729 1.00 . A A . 129 TYR OH 1 1
11 26148 1 1 130 ASN C C 16.508 30.385 14.883 1.00 . A A . 130 ASN C 1 1
11 26149 1 1 130 ASN CA C 16.291 29.883 16.303 1.00 . A A . 130 ASN CA 1 1
11 26150 1 1 130 ASN CB C 17.430 30.374 17.199 1.00 . A A . 130 ASN CB 1 1
11 26151 1 1 130 ASN CG C 17.382 31.870 17.459 1.00 . A A . 130 ASN CG 1 1
11 26152 1 1 130 ASN H H 16.792 27.935 15.664 1.00 . A A . 130 ASN H 1 1
11 26153 1 1 130 ASN HA H 15.350 30.263 16.674 1.00 . A A . 130 ASN HA 1 1
11 26154 1 1 130 ASN HB2 H 17.375 29.866 18.149 1.00 . A A . 130 ASN HB2 1 1
11 26155 1 1 130 ASN HB3 H 18.375 30.139 16.725 1.00 . A A . 130 ASN HB3 1 1
11 26156 1 1 130 ASN HD21 H 18.415 31.625 19.133 1.00 . A A . 130 ASN HD21 1 1
11 26157 1 1 130 ASN HD22 H 17.979 33.254 18.757 1.00 . A A . 130 ASN HD22 1 1
11 26158 1 1 130 ASN N N 16.228 28.428 16.296 1.00 . A A . 130 ASN N 1 1
11 26159 1 1 130 ASN ND2 N 17.984 32.291 18.559 1.00 . A A . 130 ASN ND2 1 1
11 26160 1 1 130 ASN O O 17.534 30.097 14.273 1.00 . A A . 130 ASN O 1 1
11 26161 1 1 130 ASN OD1 O 16.828 32.641 16.675 1.00 . A A . 130 ASN OD1 1 1
11 26162 1 1 131 GLU C C 16.731 32.611 12.760 1.00 . A A . 131 GLU C 1 1
11 26163 1 1 131 GLU CA C 15.581 31.632 12.995 1.00 . A A . 131 GLU CA 1 1
11 26164 1 1 131 GLU CB C 14.255 32.301 12.658 1.00 . A A . 131 GLU CB 1 1
11 26165 1 1 131 GLU CD C 12.530 34.020 13.302 1.00 . A A . 131 GLU CD 1 1
11 26166 1 1 131 GLU CG C 13.842 33.362 13.663 1.00 . A A . 131 GLU CG 1 1
11 26167 1 1 131 GLU H H 14.783 31.380 14.939 1.00 . A A . 131 GLU H 1 1
11 26168 1 1 131 GLU HA H 15.714 30.780 12.347 1.00 . A A . 131 GLU HA 1 1
11 26169 1 1 131 GLU HB2 H 14.337 32.768 11.688 1.00 . A A . 131 GLU HB2 1 1
11 26170 1 1 131 GLU HB3 H 13.483 31.549 12.624 1.00 . A A . 131 GLU HB3 1 1
11 26171 1 1 131 GLU HG2 H 13.742 32.900 14.634 1.00 . A A . 131 GLU HG2 1 1
11 26172 1 1 131 GLU HG3 H 14.612 34.119 13.703 1.00 . A A . 131 GLU HG3 1 1
11 26173 1 1 131 GLU N N 15.546 31.141 14.374 1.00 . A A . 131 GLU N 1 1
11 26174 1 1 131 GLU O O 17.099 32.887 11.619 1.00 . A A . 131 GLU O 1 1
11 26175 1 1 131 GLU OE1 O 11.469 33.403 13.531 1.00 . A A . 131 GLU OE1 1 1
11 26176 1 1 131 GLU OE2 O 12.551 35.155 12.778 1.00 . A A . 131 GLU OE2 1 1
11 26177 1 1 132 LYS C C 19.605 33.440 13.104 1.00 . A A . 132 LYS C 1 1
11 26178 1 1 132 LYS CA C 18.391 34.084 13.771 1.00 . A A . 132 LYS CA 1 1
11 26179 1 1 132 LYS CB C 18.748 34.558 15.188 1.00 . A A . 132 LYS CB 1 1
11 26180 1 1 132 LYS CD C 21.068 35.553 14.896 1.00 . A A . 132 LYS CD 1 1
11 26181 1 1 132 LYS CE C 21.880 36.840 14.887 1.00 . A A . 132 LYS CE 1 1
11 26182 1 1 132 LYS CG C 19.611 35.814 15.254 1.00 . A A . 132 LYS CG 1 1
11 26183 1 1 132 LYS H H 16.928 32.888 14.724 1.00 . A A . 132 LYS H 1 1
11 26184 1 1 132 LYS HA H 18.072 34.930 13.182 1.00 . A A . 132 LYS HA 1 1
11 26185 1 1 132 LYS HB2 H 17.831 34.758 15.722 1.00 . A A . 132 LYS HB2 1 1
11 26186 1 1 132 LYS HB3 H 19.276 33.761 15.691 1.00 . A A . 132 LYS HB3 1 1
11 26187 1 1 132 LYS HD2 H 21.490 34.876 15.624 1.00 . A A . 132 LYS HD2 1 1
11 26188 1 1 132 LYS HD3 H 21.112 35.101 13.915 1.00 . A A . 132 LYS HD3 1 1
11 26189 1 1 132 LYS HE2 H 21.796 37.309 15.855 1.00 . A A . 132 LYS HE2 1 1
11 26190 1 1 132 LYS HE3 H 22.915 36.594 14.696 1.00 . A A . 132 LYS HE3 1 1
11 26191 1 1 132 LYS HG2 H 19.213 36.542 14.565 1.00 . A A . 132 LYS HG2 1 1
11 26192 1 1 132 LYS HG3 H 19.566 36.208 16.257 1.00 . A A . 132 LYS HG3 1 1
11 26193 1 1 132 LYS HZ1 H 21.428 37.343 12.908 1.00 . A A . 132 LYS HZ1 1 1
11 26194 1 1 132 LYS HZ2 H 22.026 38.633 13.826 1.00 . A A . 132 LYS HZ2 1 1
11 26195 1 1 132 LYS HZ3 H 20.433 38.103 14.057 1.00 . A A . 132 LYS HZ3 1 1
11 26196 1 1 132 LYS N N 17.284 33.137 13.844 1.00 . A A . 132 LYS N 1 1
11 26197 1 1 132 LYS NZ N 21.409 37.796 13.847 1.00 . A A . 132 LYS NZ 1 1
11 26198 1 1 132 LYS O O 20.288 34.063 12.294 1.00 . A A . 132 LYS O 1 1
11 26199 1 1 133 THR C C 20.770 30.135 12.385 1.00 . A A . 133 THR C 1 1
11 26200 1 1 133 THR CA C 21.067 31.506 13.005 1.00 . A A . 133 THR CA 1 1
11 26201 1 1 133 THR CB C 22.057 31.377 14.196 1.00 . A A . 133 THR CB 1 1
11 26202 1 1 133 THR CG2 C 21.314 31.141 15.504 1.00 . A A . 133 THR CG2 1 1
11 26203 1 1 133 THR H H 19.196 31.694 13.974 1.00 . A A . 133 THR H 1 1
11 26204 1 1 133 THR HA H 21.533 32.125 12.254 1.00 . A A . 133 THR HA 1 1
11 26205 1 1 133 THR HB H 22.596 32.309 14.282 1.00 . A A . 133 THR HB 1 1
11 26206 1 1 133 THR HG1 H 23.515 30.191 14.790 1.00 . A A . 133 THR HG1 1 1
11 26207 1 1 133 THR HG21 H 20.696 30.259 15.415 1.00 . A A . 133 THR HG21 1 1
11 26208 1 1 133 THR HG22 H 20.690 31.999 15.721 1.00 . A A . 133 THR HG22 1 1
11 26209 1 1 133 THR HG23 H 22.027 31.003 16.303 1.00 . A A . 133 THR HG23 1 1
11 26210 1 1 133 THR N N 19.851 32.183 13.436 1.00 . A A . 133 THR N 1 1
11 26211 1 1 133 THR O O 21.379 29.750 11.385 1.00 . A A . 133 THR O 1 1
11 26212 1 1 133 THR OG1 O 23.006 30.325 13.981 1.00 . A A . 133 THR OG1 1 1
11 26213 1 1 134 GLY C C 18.967 27.202 13.548 1.00 . A A . 134 GLY C 1 1
11 26214 1 1 134 GLY CA C 19.441 28.113 12.443 1.00 . A A . 134 GLY CA 1 1
11 26215 1 1 134 GLY H H 19.407 29.735 13.793 1.00 . A A . 134 GLY H 1 1
11 26216 1 1 134 GLY HA2 H 18.643 28.252 11.727 1.00 . A A . 134 GLY HA2 1 1
11 26217 1 1 134 GLY HA3 H 20.287 27.659 11.949 1.00 . A A . 134 GLY HA3 1 1
11 26218 1 1 134 GLY N N 19.834 29.405 12.975 1.00 . A A . 134 GLY N 1 1
11 26219 1 1 134 GLY O O 17.959 26.513 13.423 1.00 . A A . 134 GLY O 1 1
11 26220 1 1 135 VAL C C 19.371 27.434 17.009 1.00 . A A . 135 VAL C 1 1
11 26221 1 1 135 VAL CA C 19.341 26.483 15.830 1.00 . A A . 135 VAL CA 1 1
11 26222 1 1 135 VAL CB C 20.322 25.316 16.069 1.00 . A A . 135 VAL CB 1 1
11 26223 1 1 135 VAL CG1 C 21.673 25.840 16.514 1.00 . A A . 135 VAL CG1 1 1
11 26224 1 1 135 VAL CG2 C 19.767 24.328 17.081 1.00 . A A . 135 VAL CG2 1 1
11 26225 1 1 135 VAL H H 20.484 27.808 14.675 1.00 . A A . 135 VAL H 1 1
11 26226 1 1 135 VAL HA H 18.344 26.089 15.709 1.00 . A A . 135 VAL HA 1 1
11 26227 1 1 135 VAL HB H 20.456 24.797 15.135 1.00 . A A . 135 VAL HB 1 1
11 26228 1 1 135 VAL HG11 H 22.006 26.601 15.822 1.00 . A A . 135 VAL HG11 1 1
11 26229 1 1 135 VAL HG12 H 22.385 25.029 16.537 1.00 . A A . 135 VAL HG12 1 1
11 26230 1 1 135 VAL HG13 H 21.578 26.267 17.504 1.00 . A A . 135 VAL HG13 1 1
11 26231 1 1 135 VAL HG21 H 20.460 23.510 17.201 1.00 . A A . 135 VAL HG21 1 1
11 26232 1 1 135 VAL HG22 H 18.818 23.950 16.732 1.00 . A A . 135 VAL HG22 1 1
11 26233 1 1 135 VAL HG23 H 19.631 24.826 18.030 1.00 . A A . 135 VAL HG23 1 1
11 26234 1 1 135 VAL N N 19.691 27.236 14.647 1.00 . A A . 135 VAL N 1 1
11 26235 1 1 135 VAL O O 20.001 28.490 16.930 1.00 . A A . 135 VAL O 1 1
11 26236 1 1 136 TRP C C 19.890 27.673 20.108 1.00 . A A . 136 TRP C 1 1
11 26237 1 1 136 TRP CA C 18.680 27.957 19.238 1.00 . A A . 136 TRP CA 1 1
11 26238 1 1 136 TRP CB C 17.388 27.785 20.037 1.00 . A A . 136 TRP CB 1 1
11 26239 1 1 136 TRP CD1 C 17.914 28.394 22.452 1.00 . A A . 136 TRP CD1 1 1
11 26240 1 1 136 TRP CD2 C 16.650 29.900 21.392 1.00 . A A . 136 TRP CD2 1 1
11 26241 1 1 136 TRP CE2 C 16.879 30.353 22.702 1.00 . A A . 136 TRP CE2 1 1
11 26242 1 1 136 TRP CE3 C 15.876 30.682 20.530 1.00 . A A . 136 TRP CE3 1 1
11 26243 1 1 136 TRP CG C 17.329 28.648 21.254 1.00 . A A . 136 TRP CG 1 1
11 26244 1 1 136 TRP CH2 C 15.605 32.302 22.312 1.00 . A A . 136 TRP CH2 1 1
11 26245 1 1 136 TRP CZ2 C 16.357 31.556 23.176 1.00 . A A . 136 TRP CZ2 1 1
11 26246 1 1 136 TRP CZ3 C 15.360 31.875 21.001 1.00 . A A . 136 TRP CZ3 1 1
11 26247 1 1 136 TRP H H 18.201 26.250 18.101 1.00 . A A . 136 TRP H 1 1
11 26248 1 1 136 TRP HA H 18.740 28.970 18.885 1.00 . A A . 136 TRP HA 1 1
11 26249 1 1 136 TRP HB2 H 16.547 28.038 19.410 1.00 . A A . 136 TRP HB2 1 1
11 26250 1 1 136 TRP HB3 H 17.300 26.755 20.352 1.00 . A A . 136 TRP HB3 1 1
11 26251 1 1 136 TRP HD1 H 18.503 27.511 22.659 1.00 . A A . 136 TRP HD1 1 1
11 26252 1 1 136 TRP HE1 H 17.974 29.464 24.260 1.00 . A A . 136 TRP HE1 1 1
11 26253 1 1 136 TRP HE3 H 15.678 30.368 19.517 1.00 . A A . 136 TRP HE3 1 1
11 26254 1 1 136 TRP HH2 H 15.181 33.241 22.637 1.00 . A A . 136 TRP HH2 1 1
11 26255 1 1 136 TRP HZ2 H 16.536 31.900 24.184 1.00 . A A . 136 TRP HZ2 1 1
11 26256 1 1 136 TRP HZ3 H 14.759 32.495 20.350 1.00 . A A . 136 TRP HZ3 1 1
11 26257 1 1 136 TRP N N 18.692 27.094 18.082 1.00 . A A . 136 TRP N 1 1
11 26258 1 1 136 TRP NE1 N 17.657 29.416 23.331 1.00 . A A . 136 TRP NE1 1 1
11 26259 1 1 136 TRP O O 20.558 28.590 20.588 1.00 . A A . 136 TRP O 1 1
11 26260 1 1 137 GLU C C 22.107 24.860 20.616 1.00 . A A . 137 GLU C 1 1
11 26261 1 1 137 GLU CA C 21.263 26.009 21.177 1.00 . A A . 137 GLU CA 1 1
11 26262 1 1 137 GLU CB C 20.706 25.678 22.567 1.00 . A A . 137 GLU CB 1 1
11 26263 1 1 137 GLU CD C 19.053 24.404 23.967 1.00 . A A . 137 GLU CD 1 1
11 26264 1 1 137 GLU CG C 19.532 24.719 22.564 1.00 . A A . 137 GLU CG 1 1
11 26265 1 1 137 GLU H H 19.680 25.719 19.810 1.00 . A A . 137 GLU H 1 1
11 26266 1 1 137 GLU HA H 21.909 26.868 21.274 1.00 . A A . 137 GLU HA 1 1
11 26267 1 1 137 GLU HB2 H 21.491 25.243 23.165 1.00 . A A . 137 GLU HB2 1 1
11 26268 1 1 137 GLU HB3 H 20.380 26.596 23.032 1.00 . A A . 137 GLU HB3 1 1
11 26269 1 1 137 GLU HG2 H 18.720 25.165 22.007 1.00 . A A . 137 GLU HG2 1 1
11 26270 1 1 137 GLU HG3 H 19.837 23.800 22.085 1.00 . A A . 137 GLU HG3 1 1
11 26271 1 1 137 GLU N N 20.186 26.400 20.288 1.00 . A A . 137 GLU N 1 1
11 26272 1 1 137 GLU O O 23.124 25.102 19.977 1.00 . A A . 137 GLU O 1 1
11 26273 1 1 137 GLU OE1 O 19.621 23.492 24.599 1.00 . A A . 137 GLU OE1 1 1
11 26274 1 1 137 GLU OE2 O 18.113 25.073 24.452 1.00 . A A . 137 GLU OE2 1 1
11 26275 1 1 138 LYS C C 21.998 21.564 19.451 1.00 . A A . 138 LYS C 1 1
11 26276 1 1 138 LYS CA C 22.536 22.474 20.548 1.00 . A A . 138 LYS CA 1 1
11 26277 1 1 138 LYS CB C 22.718 21.661 21.834 1.00 . A A . 138 LYS CB 1 1
11 26278 1 1 138 LYS CD C 21.635 20.362 23.700 1.00 . A A . 138 LYS CD 1 1
11 26279 1 1 138 LYS CE C 22.404 19.082 23.416 1.00 . A A . 138 LYS CE 1 1
11 26280 1 1 138 LYS CG C 21.408 21.176 22.436 1.00 . A A . 138 LYS CG 1 1
11 26281 1 1 138 LYS H H 20.761 23.474 21.133 1.00 . A A . 138 LYS H 1 1
11 26282 1 1 138 LYS HA H 23.500 22.850 20.241 1.00 . A A . 138 LYS HA 1 1
11 26283 1 1 138 LYS HB2 H 23.331 20.799 21.616 1.00 . A A . 138 LYS HB2 1 1
11 26284 1 1 138 LYS HB3 H 23.221 22.274 22.566 1.00 . A A . 138 LYS HB3 1 1
11 26285 1 1 138 LYS HD2 H 22.197 20.958 24.404 1.00 . A A . 138 LYS HD2 1 1
11 26286 1 1 138 LYS HD3 H 20.676 20.107 24.129 1.00 . A A . 138 LYS HD3 1 1
11 26287 1 1 138 LYS HE2 H 23.295 19.329 22.858 1.00 . A A . 138 LYS HE2 1 1
11 26288 1 1 138 LYS HE3 H 22.685 18.630 24.356 1.00 . A A . 138 LYS HE3 1 1
11 26289 1 1 138 LYS HG2 H 20.797 22.032 22.681 1.00 . A A . 138 LYS HG2 1 1
11 26290 1 1 138 LYS HG3 H 20.893 20.561 21.711 1.00 . A A . 138 LYS HG3 1 1
11 26291 1 1 138 LYS HZ1 H 22.179 17.265 22.417 1.00 . A A . 138 LYS HZ1 1 1
11 26292 1 1 138 LYS HZ2 H 21.275 18.532 21.734 1.00 . A A . 138 LYS HZ2 1 1
11 26293 1 1 138 LYS HZ3 H 20.768 17.804 23.177 1.00 . A A . 138 LYS HZ3 1 1
11 26294 1 1 138 LYS N N 21.675 23.622 20.810 1.00 . A A . 138 LYS N 1 1
11 26295 1 1 138 LYS NZ N 21.602 18.105 22.632 1.00 . A A . 138 LYS NZ 1 1
11 26296 1 1 138 LYS O O 20.842 21.670 19.037 1.00 . A A . 138 LYS O 1 1
11 26297 1 1 139 ARG C C 22.533 18.290 18.797 1.00 . A A . 139 ARG C 1 1
11 26298 1 1 139 ARG CA C 22.518 19.621 18.062 1.00 . A A . 139 ARG CA 1 1
11 26299 1 1 139 ARG CB C 23.511 19.546 16.900 1.00 . A A . 139 ARG CB 1 1
11 26300 1 1 139 ARG CD C 22.958 21.625 15.583 1.00 . A A . 139 ARG CD 1 1
11 26301 1 1 139 ARG CG C 22.998 20.107 15.586 1.00 . A A . 139 ARG CG 1 1
11 26302 1 1 139 ARG CZ C 23.323 23.179 13.702 1.00 . A A . 139 ARG CZ 1 1
11 26303 1 1 139 ARG H H 23.810 20.742 19.290 1.00 . A A . 139 ARG H 1 1
11 26304 1 1 139 ARG HA H 21.525 19.813 17.682 1.00 . A A . 139 ARG HA 1 1
11 26305 1 1 139 ARG HB2 H 24.399 20.092 17.171 1.00 . A A . 139 ARG HB2 1 1
11 26306 1 1 139 ARG HB3 H 23.775 18.509 16.741 1.00 . A A . 139 ARG HB3 1 1
11 26307 1 1 139 ARG HD2 H 22.175 21.955 16.251 1.00 . A A . 139 ARG HD2 1 1
11 26308 1 1 139 ARG HD3 H 23.909 22.003 15.927 1.00 . A A . 139 ARG HD3 1 1
11 26309 1 1 139 ARG HE H 22.017 21.663 13.698 1.00 . A A . 139 ARG HE 1 1
11 26310 1 1 139 ARG HG2 H 23.649 19.779 14.790 1.00 . A A . 139 ARG HG2 1 1
11 26311 1 1 139 ARG HG3 H 22.001 19.730 15.413 1.00 . A A . 139 ARG HG3 1 1
11 26312 1 1 139 ARG HH11 H 24.423 23.611 15.346 1.00 . A A . 139 ARG HH11 1 1
11 26313 1 1 139 ARG HH12 H 24.702 24.643 13.979 1.00 . A A . 139 ARG HH12 1 1
11 26314 1 1 139 ARG HH21 H 22.361 22.972 11.935 1.00 . A A . 139 ARG HH21 1 1
11 26315 1 1 139 ARG HH22 H 23.504 24.290 12.024 1.00 . A A . 139 ARG HH22 1 1
11 26316 1 1 139 ARG N N 22.875 20.684 18.986 1.00 . A A . 139 ARG N 1 1
11 26317 1 1 139 ARG NE N 22.696 22.143 14.245 1.00 . A A . 139 ARG NE 1 1
11 26318 1 1 139 ARG NH1 N 24.218 23.869 14.402 1.00 . A A . 139 ARG NH1 1 1
11 26319 1 1 139 ARG NH2 N 23.046 23.516 12.456 1.00 . A A . 139 ARG NH2 1 1
11 26320 1 1 139 ARG O O 23.208 18.146 19.823 1.00 . A A . 139 ARG O 1 1
11 26321 1 1 140 LYS C C 21.922 14.949 17.745 1.00 . A A . 140 LYS C 1 1
11 26322 1 1 140 LYS CA C 21.772 15.990 18.844 1.00 . A A . 140 LYS CA 1 1
11 26323 1 1 140 LYS CB C 20.460 15.778 19.597 1.00 . A A . 140 LYS CB 1 1
11 26324 1 1 140 LYS CD C 21.223 14.001 21.194 1.00 . A A . 140 LYS CD 1 1
11 26325 1 1 140 LYS CE C 21.363 13.614 22.653 1.00 . A A . 140 LYS CE 1 1
11 26326 1 1 140 LYS CG C 20.647 15.395 21.050 1.00 . A A . 140 LYS CG 1 1
11 26327 1 1 140 LYS H H 21.253 17.513 17.482 1.00 . A A . 140 LYS H 1 1
11 26328 1 1 140 LYS HA H 22.599 15.899 19.532 1.00 . A A . 140 LYS HA 1 1
11 26329 1 1 140 LYS HB2 H 19.886 16.693 19.562 1.00 . A A . 140 LYS HB2 1 1
11 26330 1 1 140 LYS HB3 H 19.901 14.993 19.108 1.00 . A A . 140 LYS HB3 1 1
11 26331 1 1 140 LYS HD2 H 20.567 13.296 20.704 1.00 . A A . 140 LYS HD2 1 1
11 26332 1 1 140 LYS HD3 H 22.198 13.976 20.726 1.00 . A A . 140 LYS HD3 1 1
11 26333 1 1 140 LYS HE2 H 21.622 12.567 22.713 1.00 . A A . 140 LYS HE2 1 1
11 26334 1 1 140 LYS HE3 H 22.154 14.204 23.093 1.00 . A A . 140 LYS HE3 1 1
11 26335 1 1 140 LYS HG2 H 21.322 16.101 21.513 1.00 . A A . 140 LYS HG2 1 1
11 26336 1 1 140 LYS HG3 H 19.689 15.432 21.546 1.00 . A A . 140 LYS HG3 1 1
11 26337 1 1 140 LYS HZ1 H 19.286 13.500 22.871 1.00 . A A . 140 LYS HZ1 1 1
11 26338 1 1 140 LYS HZ2 H 19.975 14.863 23.602 1.00 . A A . 140 LYS HZ2 1 1
11 26339 1 1 140 LYS HZ3 H 20.141 13.334 24.324 1.00 . A A . 140 LYS HZ3 1 1
11 26340 1 1 140 LYS N N 21.804 17.324 18.272 1.00 . A A . 140 LYS N 1 1
11 26341 1 1 140 LYS NZ N 20.103 13.844 23.413 1.00 . A A . 140 LYS NZ 1 1
11 26342 1 1 140 LYS O O 21.206 14.984 16.747 1.00 . A A . 140 LYS O 1 1
11 26343 1 1 141 ILE C C 22.764 11.635 17.525 1.00 . A A . 141 ILE C 1 1
11 26344 1 1 141 ILE CA C 23.096 13.001 16.940 1.00 . A A . 141 ILE CA 1 1
11 26345 1 1 141 ILE CB C 24.559 13.011 16.470 1.00 . A A . 141 ILE CB 1 1
11 26346 1 1 141 ILE CD1 C 24.103 14.680 14.586 1.00 . A A . 141 ILE CD1 1 1
11 26347 1 1 141 ILE CG1 C 24.919 14.353 15.822 1.00 . A A . 141 ILE CG1 1 1
11 26348 1 1 141 ILE CG2 C 24.814 11.867 15.514 1.00 . A A . 141 ILE CG2 1 1
11 26349 1 1 141 ILE H H 23.420 14.057 18.719 1.00 . A A . 141 ILE H 1 1
11 26350 1 1 141 ILE HA H 22.460 13.186 16.087 1.00 . A A . 141 ILE HA 1 1
11 26351 1 1 141 ILE HB H 25.178 12.859 17.334 1.00 . A A . 141 ILE HB 1 1
11 26352 1 1 141 ILE HD11 H 24.421 15.631 14.184 1.00 . A A . 141 ILE HD11 1 1
11 26353 1 1 141 ILE HD12 H 23.055 14.732 14.848 1.00 . A A . 141 ILE HD12 1 1
11 26354 1 1 141 ILE HD13 H 24.250 13.908 13.845 1.00 . A A . 141 ILE HD13 1 1
11 26355 1 1 141 ILE HG12 H 24.760 15.142 16.539 1.00 . A A . 141 ILE HG12 1 1
11 26356 1 1 141 ILE HG13 H 25.960 14.336 15.536 1.00 . A A . 141 ILE HG13 1 1
11 26357 1 1 141 ILE HG21 H 24.182 11.978 14.649 1.00 . A A . 141 ILE HG21 1 1
11 26358 1 1 141 ILE HG22 H 24.590 10.938 16.012 1.00 . A A . 141 ILE HG22 1 1
11 26359 1 1 141 ILE HG23 H 25.850 11.876 15.212 1.00 . A A . 141 ILE HG23 1 1
11 26360 1 1 141 ILE N N 22.863 14.038 17.915 1.00 . A A . 141 ILE N 1 1
11 26361 1 1 141 ILE O O 23.233 11.277 18.609 1.00 . A A . 141 ILE O 1 1
11 26362 1 1 142 PHE C C 21.950 8.546 16.138 1.00 . A A . 142 PHE C 1 1
11 26363 1 1 142 PHE CA C 21.562 9.553 17.210 1.00 . A A . 142 PHE CA 1 1
11 26364 1 1 142 PHE CB C 20.055 9.479 17.458 1.00 . A A . 142 PHE CB 1 1
11 26365 1 1 142 PHE CD1 C 19.841 9.780 19.937 1.00 . A A . 142 PHE CD1 1 1
11 26366 1 1 142 PHE CD2 C 18.884 11.432 18.510 1.00 . A A . 142 PHE CD2 1 1
11 26367 1 1 142 PHE CE1 C 19.397 10.473 21.044 1.00 . A A . 142 PHE CE1 1 1
11 26368 1 1 142 PHE CE2 C 18.439 12.133 19.614 1.00 . A A . 142 PHE CE2 1 1
11 26369 1 1 142 PHE CG C 19.589 10.250 18.659 1.00 . A A . 142 PHE CG 1 1
11 26370 1 1 142 PHE CZ C 18.696 11.651 20.883 1.00 . A A . 142 PHE CZ 1 1
11 26371 1 1 142 PHE H H 21.608 11.255 15.961 1.00 . A A . 142 PHE H 1 1
11 26372 1 1 142 PHE HA H 22.084 9.312 18.124 1.00 . A A . 142 PHE HA 1 1
11 26373 1 1 142 PHE HB2 H 19.538 9.872 16.596 1.00 . A A . 142 PHE HB2 1 1
11 26374 1 1 142 PHE HB3 H 19.773 8.447 17.598 1.00 . A A . 142 PHE HB3 1 1
11 26375 1 1 142 PHE HD1 H 20.392 8.860 20.064 1.00 . A A . 142 PHE HD1 1 1
11 26376 1 1 142 PHE HD2 H 18.685 11.809 17.517 1.00 . A A . 142 PHE HD2 1 1
11 26377 1 1 142 PHE HE1 H 19.600 10.096 22.036 1.00 . A A . 142 PHE HE1 1 1
11 26378 1 1 142 PHE HE2 H 17.890 13.054 19.485 1.00 . A A . 142 PHE HE2 1 1
11 26379 1 1 142 PHE HZ H 18.346 12.195 21.748 1.00 . A A . 142 PHE HZ 1 1
11 26380 1 1 142 PHE N N 21.951 10.892 16.805 1.00 . A A . 142 PHE N 1 1
11 26381 1 1 142 PHE O O 21.348 8.506 15.067 1.00 . A A . 142 PHE O 1 1
11 26382 1 1 143 VAL C C 22.908 5.355 15.919 1.00 . A A . 143 VAL C 1 1
11 26383 1 1 143 VAL CA C 23.404 6.726 15.482 1.00 . A A . 143 VAL CA 1 1
11 26384 1 1 143 VAL CB C 24.937 6.690 15.349 1.00 . A A . 143 VAL CB 1 1
11 26385 1 1 143 VAL CG1 C 25.366 5.651 14.328 1.00 . A A . 143 VAL CG1 1 1
11 26386 1 1 143 VAL CG2 C 25.484 8.059 14.976 1.00 . A A . 143 VAL CG2 1 1
11 26387 1 1 143 VAL H H 23.439 7.855 17.274 1.00 . A A . 143 VAL H 1 1
11 26388 1 1 143 VAL HA H 22.985 6.958 14.515 1.00 . A A . 143 VAL HA 1 1
11 26389 1 1 143 VAL HB H 25.350 6.409 16.303 1.00 . A A . 143 VAL HB 1 1
11 26390 1 1 143 VAL HG11 H 26.444 5.635 14.263 1.00 . A A . 143 VAL HG11 1 1
11 26391 1 1 143 VAL HG12 H 24.950 5.902 13.363 1.00 . A A . 143 VAL HG12 1 1
11 26392 1 1 143 VAL HG13 H 25.008 4.678 14.633 1.00 . A A . 143 VAL HG13 1 1
11 26393 1 1 143 VAL HG21 H 25.050 8.375 14.040 1.00 . A A . 143 VAL HG21 1 1
11 26394 1 1 143 VAL HG22 H 26.558 8.002 14.873 1.00 . A A . 143 VAL HG22 1 1
11 26395 1 1 143 VAL HG23 H 25.231 8.769 15.749 1.00 . A A . 143 VAL HG23 1 1
11 26396 1 1 143 VAL N N 22.967 7.750 16.417 1.00 . A A . 143 VAL N 1 1
11 26397 1 1 143 VAL O O 23.391 4.787 16.903 1.00 . A A . 143 VAL O 1 1
11 26398 1 1 144 ALA C C 21.951 2.510 14.472 1.00 . A A . 144 ALA C 1 1
11 26399 1 1 144 ALA CA C 21.395 3.519 15.467 1.00 . A A . 144 ALA CA 1 1
11 26400 1 1 144 ALA CB C 19.875 3.545 15.424 1.00 . A A . 144 ALA CB 1 1
11 26401 1 1 144 ALA H H 21.545 5.370 14.460 1.00 . A A . 144 ALA H 1 1
11 26402 1 1 144 ALA HA H 21.703 3.233 16.460 1.00 . A A . 144 ALA HA 1 1
11 26403 1 1 144 ALA HB1 H 19.489 2.557 15.632 1.00 . A A . 144 ALA HB1 1 1
11 26404 1 1 144 ALA HB2 H 19.548 3.862 14.445 1.00 . A A . 144 ALA HB2 1 1
11 26405 1 1 144 ALA HB3 H 19.508 4.239 16.166 1.00 . A A . 144 ALA HB3 1 1
11 26406 1 1 144 ALA N N 21.927 4.841 15.197 1.00 . A A . 144 ALA N 1 1
11 26407 1 1 144 ALA O O 21.591 2.513 13.296 1.00 . A A . 144 ALA O 1 1
11 26408 1 1 145 THR C C 22.614 -0.583 14.010 1.00 . A A . 145 THR C 1 1
11 26409 1 1 145 THR CA C 23.482 0.672 14.101 1.00 . A A . 145 THR CA 1 1
11 26410 1 1 145 THR CB C 24.893 0.310 14.620 1.00 . A A . 145 THR CB 1 1
11 26411 1 1 145 THR CG2 C 25.608 -0.624 13.653 1.00 . A A . 145 THR CG2 1 1
11 26412 1 1 145 THR H H 23.068 1.690 15.904 1.00 . A A . 145 THR H 1 1
11 26413 1 1 145 THR HA H 23.583 1.098 13.114 1.00 . A A . 145 THR HA 1 1
11 26414 1 1 145 THR HB H 24.797 -0.186 15.576 1.00 . A A . 145 THR HB 1 1
11 26415 1 1 145 THR HG1 H 25.605 1.808 15.699 1.00 . A A . 145 THR HG1 1 1
11 26416 1 1 145 THR HG21 H 25.740 -0.125 12.705 1.00 . A A . 145 THR HG21 1 1
11 26417 1 1 145 THR HG22 H 25.017 -1.517 13.513 1.00 . A A . 145 THR HG22 1 1
11 26418 1 1 145 THR HG23 H 26.574 -0.890 14.056 1.00 . A A . 145 THR HG23 1 1
11 26419 1 1 145 THR N N 22.845 1.661 14.950 1.00 . A A . 145 THR N 1 1
11 26420 1 1 145 THR O O 21.999 -0.996 14.999 1.00 . A A . 145 THR O 1 1
11 26421 1 1 145 THR OG1 O 25.672 1.507 14.782 1.00 . A A . 145 THR OG1 1 1
11 26422 1 1 146 GLU C C 22.241 -3.524 13.355 1.00 . A A . 146 GLU C 1 1
11 26423 1 1 146 GLU CA C 21.729 -2.335 12.560 1.00 . A A . 146 GLU CA 1 1
11 26424 1 1 146 GLU CB C 21.740 -2.659 11.065 1.00 . A A . 146 GLU CB 1 1
11 26425 1 1 146 GLU CD C 20.643 -3.844 9.137 1.00 . A A . 146 GLU CD 1 1
11 26426 1 1 146 GLU CG C 20.701 -3.681 10.640 1.00 . A A . 146 GLU CG 1 1
11 26427 1 1 146 GLU H H 23.064 -0.773 12.070 1.00 . A A . 146 GLU H 1 1
11 26428 1 1 146 GLU HA H 20.718 -2.116 12.868 1.00 . A A . 146 GLU HA 1 1
11 26429 1 1 146 GLU HB2 H 21.560 -1.750 10.511 1.00 . A A . 146 GLU HB2 1 1
11 26430 1 1 146 GLU HB3 H 22.716 -3.042 10.800 1.00 . A A . 146 GLU HB3 1 1
11 26431 1 1 146 GLU HG2 H 20.949 -4.634 11.082 1.00 . A A . 146 GLU HG2 1 1
11 26432 1 1 146 GLU HG3 H 19.732 -3.359 10.993 1.00 . A A . 146 GLU HG3 1 1
11 26433 1 1 146 GLU N N 22.546 -1.158 12.814 1.00 . A A . 146 GLU N 1 1
11 26434 1 1 146 GLU O O 23.394 -3.937 13.203 1.00 . A A . 146 GLU O 1 1
11 26435 1 1 146 GLU OE1 O 19.971 -3.023 8.471 1.00 . A A . 146 GLU OE1 1 1
11 26436 1 1 146 GLU OE2 O 21.272 -4.785 8.615 1.00 . A A . 146 GLU OE2 1 1
11 26437 1 1 147 VAL C C 21.531 -6.483 14.230 1.00 . A A . 147 VAL C 1 1
11 26438 1 1 147 VAL CA C 21.739 -5.205 15.027 1.00 . A A . 147 VAL CA 1 1
11 26439 1 1 147 VAL CB C 20.894 -5.277 16.323 1.00 . A A . 147 VAL CB 1 1
11 26440 1 1 147 VAL CG1 C 21.648 -5.981 17.437 1.00 . A A . 147 VAL CG1 1 1
11 26441 1 1 147 VAL CG2 C 20.459 -3.899 16.771 1.00 . A A . 147 VAL CG2 1 1
11 26442 1 1 147 VAL H H 20.472 -3.696 14.261 1.00 . A A . 147 VAL H 1 1
11 26443 1 1 147 VAL HA H 22.782 -5.119 15.295 1.00 . A A . 147 VAL HA 1 1
11 26444 1 1 147 VAL HB H 20.006 -5.853 16.110 1.00 . A A . 147 VAL HB 1 1
11 26445 1 1 147 VAL HG11 H 22.562 -5.444 17.651 1.00 . A A . 147 VAL HG11 1 1
11 26446 1 1 147 VAL HG12 H 21.884 -6.988 17.132 1.00 . A A . 147 VAL HG12 1 1
11 26447 1 1 147 VAL HG13 H 21.031 -6.008 18.324 1.00 . A A . 147 VAL HG13 1 1
11 26448 1 1 147 VAL HG21 H 19.927 -3.414 15.967 1.00 . A A . 147 VAL HG21 1 1
11 26449 1 1 147 VAL HG22 H 21.328 -3.316 17.036 1.00 . A A . 147 VAL HG22 1 1
11 26450 1 1 147 VAL HG23 H 19.809 -3.992 17.629 1.00 . A A . 147 VAL HG23 1 1
11 26451 1 1 147 VAL N N 21.381 -4.063 14.203 1.00 . A A . 147 VAL N 1 1
11 26452 1 1 147 VAL O O 20.872 -6.473 13.190 1.00 . A A . 147 VAL O 1 1
11 26453 1 1 148 LYS C C 20.978 -9.742 14.843 1.00 . A A . 148 LYS C 1 1
11 26454 1 1 148 LYS CA C 21.937 -8.859 14.062 1.00 . A A . 148 LYS CA 1 1
11 26455 1 1 148 LYS CB C 23.304 -9.535 13.894 1.00 . A A . 148 LYS CB 1 1
11 26456 1 1 148 LYS CD C 23.864 -10.105 16.292 1.00 . A A . 148 LYS CD 1 1
11 26457 1 1 148 LYS CE C 24.772 -9.778 17.465 1.00 . A A . 148 LYS CE 1 1
11 26458 1 1 148 LYS CG C 24.254 -9.308 15.058 1.00 . A A . 148 LYS CG 1 1
11 26459 1 1 148 LYS H H 22.582 -7.516 15.556 1.00 . A A . 148 LYS H 1 1
11 26460 1 1 148 LYS HA H 21.519 -8.676 13.085 1.00 . A A . 148 LYS HA 1 1
11 26461 1 1 148 LYS HB2 H 23.154 -10.599 13.786 1.00 . A A . 148 LYS HB2 1 1
11 26462 1 1 148 LYS HB3 H 23.772 -9.155 12.999 1.00 . A A . 148 LYS HB3 1 1
11 26463 1 1 148 LYS HD2 H 22.846 -9.863 16.559 1.00 . A A . 148 LYS HD2 1 1
11 26464 1 1 148 LYS HD3 H 23.941 -11.159 16.068 1.00 . A A . 148 LYS HD3 1 1
11 26465 1 1 148 LYS HE2 H 24.663 -8.732 17.708 1.00 . A A . 148 LYS HE2 1 1
11 26466 1 1 148 LYS HE3 H 24.470 -10.377 18.313 1.00 . A A . 148 LYS HE3 1 1
11 26467 1 1 148 LYS HG2 H 25.249 -9.598 14.757 1.00 . A A . 148 LYS HG2 1 1
11 26468 1 1 148 LYS HG3 H 24.246 -8.256 15.306 1.00 . A A . 148 LYS HG3 1 1
11 26469 1 1 148 LYS HZ1 H 26.485 -9.567 16.283 1.00 . A A . 148 LYS HZ1 1 1
11 26470 1 1 148 LYS HZ2 H 26.349 -11.082 17.038 1.00 . A A . 148 LYS HZ2 1 1
11 26471 1 1 148 LYS HZ3 H 26.805 -9.720 17.941 1.00 . A A . 148 LYS HZ3 1 1
11 26472 1 1 148 LYS N N 22.081 -7.572 14.719 1.00 . A A . 148 LYS N 1 1
11 26473 1 1 148 LYS NZ N 26.199 -10.057 17.160 1.00 . A A . 148 LYS NZ 1 1
11 26474 1 1 148 LYS O O 20.465 -9.276 15.884 1.00 . A A . 148 LYS O 1 1
11 26475 2 2 1 . C10 C 20.283 20.504 10.455 1.00 . B A . 201 2W7 C10 1 1
11 26476 2 2 1 . C11 C 21.542 20.976 10.834 1.00 . B A . 201 2W7 C11 1 1
11 26477 2 2 1 . C12 C 22.513 19.597 9.002 1.00 . B A . 201 2W7 C12 1 1
11 26478 2 2 1 . C13 C 23.714 18.670 9.222 1.00 . B A . 201 2W7 C13 1 1
11 26479 2 2 1 . C14 C 26.034 18.167 8.651 1.00 . B A . 201 2W7 C14 1 1
11 26480 2 2 1 . C16 C 28.158 16.564 7.464 1.00 . B A . 201 2W7 C16 1 1
11 26481 2 2 1 . C17 C 28.421 17.968 7.986 1.00 . B A . 201 2W7 C17 1 1
11 26482 2 2 1 . C18 C 27.157 18.804 7.851 1.00 . B A . 201 2W7 C18 1 1
11 26483 2 2 1 . C19 C 28.833 17.893 9.453 1.00 . B A . 201 2W7 C19 1 1
11 26484 2 2 1 . C20 C 27.037 15.923 8.264 1.00 . B A . 201 2W7 C20 1 1
11 26485 2 2 1 . C23 C 27.708 17.255 10.251 1.00 . B A . 201 2W7 C23 1 1
11 26486 2 2 1 . C24 C 26.446 18.093 10.113 1.00 . B A . 201 2W7 C24 1 1
11 26487 2 2 1 . C25 C 27.442 15.852 9.728 1.00 . B A . 201 2W7 C25 1 1
11 26488 2 2 1 . C26 C 25.773 16.760 8.128 1.00 . B A . 201 2W7 C26 1 1
11 26489 2 2 1 . C5 C 19.498 19.738 11.332 1.00 . B A . 201 2W7 C5 1 1
11 26490 2 2 1 . C6 C 18.251 19.275 10.917 1.00 . B A . 201 2W7 C6 1 1
11 26491 2 2 1 . C7 C 17.785 19.570 9.640 1.00 . B A . 201 2W7 C7 1 1
11 26492 2 2 1 . C8 C 18.559 20.330 8.774 1.00 . B A . 201 2W7 C8 1 1
11 26493 2 2 1 . C9 C 19.805 20.794 9.179 1.00 . B A . 201 2W7 C9 1 1
11 26494 2 2 1 . H121 H 22.554 19.996 7.986 1.00 . B A . 201 2W7 H121 1 1
11 26495 2 2 1 . H122 H 21.595 19.026 9.120 1.00 . B A . 201 2W7 H122 1 1
11 26496 2 2 1 . H3 H 23.389 21.252 9.947 1.00 . B A . 201 2W7 H3 1 1
11 26497 2 2 1 . H4 H 24.828 19.761 7.900 1.00 . B A . 201 2W7 H4 1 1
11 26498 2 2 1 . H6 H 17.639 18.677 11.594 1.00 . B A . 201 2W7 H6 1 1
11 26499 2 2 1 . H7 H 16.813 19.200 9.317 1.00 . B A . 201 2W7 H7 1 1
11 26500 2 2 1 . H8 H 18.189 20.566 7.775 1.00 . B A . 201 2W7 H8 1 1
11 26501 2 2 1 . H9 H 20.411 21.387 8.496 1.00 . B A . 201 2W7 H9 1 1
11 26502 2 2 1 . HX11 H 27.877 16.609 6.414 1.00 . B A . 201 2W7 HX11 1 1
11 26503 2 2 1 . HX12 H 29.059 15.957 7.565 1.00 . B A . 201 2W7 HX12 1 1
11 26504 2 2 1 . HX21 H 29.032 18.905 9.813 1.00 . B A . 201 2W7 HX21 1 1
11 26505 2 2 1 . HX22 H 29.745 17.298 9.531 1.00 . B A . 201 2W7 HX22 1 1
11 26506 2 2 1 . HX31 H 28.351 15.255 9.834 1.00 . B A . 201 2W7 HX31 1 1
11 26507 2 2 1 . HX32 H 26.647 15.391 10.310 1.00 . B A . 201 2W7 HX32 1 1
11 26508 2 2 1 . HY1 H 29.223 18.425 7.407 1.00 . B A . 201 2W7 HY1 1 1
11 26509 2 2 1 . HY2 H 26.849 14.917 7.888 1.00 . B A . 201 2W7 HY2 1 1
11 26510 2 2 1 . HY3 H 27.995 17.202 11.301 1.00 . B A . 201 2W7 HY3 1 1
11 26511 2 2 1 . HZ11 H 26.873 18.871 6.803 1.00 . B A . 201 2W7 HZ11 1 1
11 26512 2 2 1 . HZ12 H 27.355 19.810 8.230 1.00 . B A . 201 2W7 HZ12 1 1
11 26513 2 2 1 . HZ21 H 26.632 19.095 10.490 1.00 . B A . 201 2W7 HZ21 1 1
11 26514 2 2 1 . HZ22 H 25.652 17.634 10.702 1.00 . B A . 201 2W7 HZ22 1 1
11 26515 2 2 1 . HZ31 H 25.487 16.804 7.076 1.00 . B A . 201 2W7 HZ31 1 1
11 26516 2 2 1 . HZ32 H 24.969 16.300 8.694 1.00 . B A . 201 2W7 HZ32 1 1
11 26517 2 2 1 . N3 N 22.551 20.707 9.976 1.00 . B A . 201 2W7 N3 1 1
11 26518 2 2 1 . N4 N 24.813 18.981 8.523 1.00 . B A . 201 2W7 N4 1 1
11 26519 2 2 1 . O2 O 21.693 21.628 11.872 1.00 . B A . 201 2W7 O2 1 1
11 26520 2 2 1 . O3 O 23.646 17.716 9.992 1.00 . B A . 201 2W7 O3 1 1
11 26521 2 2 1 . S2 S 20.048 19.376 12.959 1.00 . B A . 201 2W7 S2 1 1
12 26522 1 1 1 MET C C 9.215 -8.239 -0.934 1.00 . A A . 1 MET C 1 1
12 26523 1 1 1 MET CA C 8.832 -8.069 0.529 1.00 . A A . 1 MET CA 1 1
12 26524 1 1 1 MET CB C 7.672 -9.007 0.883 1.00 . A A . 1 MET CB 1 1
12 26525 1 1 1 MET CE C 5.299 -9.341 4.296 1.00 . A A . 1 MET CE 1 1
12 26526 1 1 1 MET CG C 7.147 -8.830 2.297 1.00 . A A . 1 MET CG 1 1
12 26527 1 1 1 MET HA H 9.688 -8.311 1.143 1.00 . A A . 1 MET HA 1 1
12 26528 1 1 1 MET HB2 H 6.858 -8.827 0.196 1.00 . A A . 1 MET HB2 1 1
12 26529 1 1 1 MET HB3 H 8.004 -10.029 0.771 1.00 . A A . 1 MET HB3 1 1
12 26530 1 1 1 MET HE1 H 5.066 -8.286 4.283 1.00 . A A . 1 MET HE1 1 1
12 26531 1 1 1 MET HE2 H 6.135 -9.516 4.956 1.00 . A A . 1 MET HE2 1 1
12 26532 1 1 1 MET HE3 H 4.441 -9.894 4.647 1.00 . A A . 1 MET HE3 1 1
12 26533 1 1 1 MET HG2 H 7.936 -9.078 2.993 1.00 . A A . 1 MET HG2 1 1
12 26534 1 1 1 MET HG3 H 6.860 -7.798 2.434 1.00 . A A . 1 MET HG3 1 1
12 26535 1 1 1 MET N N 8.459 -6.658 0.783 1.00 . A A . 1 MET N 1 1
12 26536 1 1 1 MET O O 10.393 -8.349 -1.268 1.00 . A A . 1 MET O 1 1
12 26537 1 1 1 MET SD S 5.723 -9.880 2.641 1.00 . A A . 1 MET SD 1 1
12 26538 1 1 2 GLN C C 8.580 -6.783 -3.683 1.00 . A A . 2 GLN C 1 1
12 26539 1 1 2 GLN CA C 8.477 -8.229 -3.239 1.00 . A A . 2 GLN CA 1 1
12 26540 1 1 2 GLN CB C 7.354 -8.920 -4.008 1.00 . A A . 2 GLN CB 1 1
12 26541 1 1 2 GLN CD C 6.526 -9.804 -6.220 1.00 . A A . 2 GLN CD 1 1
12 26542 1 1 2 GLN CG C 7.674 -9.163 -5.473 1.00 . A A . 2 GLN CG 1 1
12 26543 1 1 2 GLN H H 7.289 -8.292 -1.488 1.00 . A A . 2 GLN H 1 1
12 26544 1 1 2 GLN HA H 9.414 -8.733 -3.431 1.00 . A A . 2 GLN HA 1 1
12 26545 1 1 2 GLN HB2 H 7.140 -9.870 -3.542 1.00 . A A . 2 GLN HB2 1 1
12 26546 1 1 2 GLN HB3 H 6.474 -8.294 -3.960 1.00 . A A . 2 GLN HB3 1 1
12 26547 1 1 2 GLN HE21 H 7.208 -11.614 -5.773 1.00 . A A . 2 GLN HE21 1 1
12 26548 1 1 2 GLN HE22 H 5.766 -11.568 -6.729 1.00 . A A . 2 GLN HE22 1 1
12 26549 1 1 2 GLN HG2 H 7.905 -8.217 -5.939 1.00 . A A . 2 GLN HG2 1 1
12 26550 1 1 2 GLN HG3 H 8.534 -9.815 -5.536 1.00 . A A . 2 GLN HG3 1 1
12 26551 1 1 2 GLN N N 8.221 -8.257 -1.810 1.00 . A A . 2 GLN N 1 1
12 26552 1 1 2 GLN NE2 N 6.496 -11.126 -6.239 1.00 . A A . 2 GLN NE2 1 1
12 26553 1 1 2 GLN O O 7.586 -6.057 -3.634 1.00 . A A . 2 GLN O 1 1
12 26554 1 1 2 GLN OE1 O 5.668 -9.116 -6.770 1.00 . A A . 2 GLN OE1 1 1
12 26555 1 1 3 ALA C C 10.079 -4.078 -3.246 1.00 . A A . 3 ALA C 1 1
12 26556 1 1 3 ALA CA C 10.052 -4.992 -4.471 1.00 . A A . 3 ALA CA 1 1
12 26557 1 1 3 ALA CB C 9.036 -4.502 -5.499 1.00 . A A . 3 ALA CB 1 1
12 26558 1 1 3 ALA H H 10.524 -7.020 -4.093 1.00 . A A . 3 ALA H 1 1
12 26559 1 1 3 ALA HA H 11.030 -4.972 -4.934 1.00 . A A . 3 ALA HA 1 1
12 26560 1 1 3 ALA HB1 H 9.112 -5.102 -6.394 1.00 . A A . 3 ALA HB1 1 1
12 26561 1 1 3 ALA HB2 H 9.231 -3.467 -5.739 1.00 . A A . 3 ALA HB2 1 1
12 26562 1 1 3 ALA HB3 H 8.040 -4.598 -5.088 1.00 . A A . 3 ALA HB3 1 1
12 26563 1 1 3 ALA N N 9.782 -6.372 -4.079 1.00 . A A . 3 ALA N 1 1
12 26564 1 1 3 ALA O O 9.434 -4.352 -2.231 1.00 . A A . 3 ALA O 1 1
12 26565 1 1 4 LYS C C 10.692 -0.660 -2.678 1.00 . A A . 4 LYS C 1 1
12 26566 1 1 4 LYS CA C 11.008 -2.082 -2.231 1.00 . A A . 4 LYS CA 1 1
12 26567 1 1 4 LYS CB C 12.439 -2.168 -1.691 1.00 . A A . 4 LYS CB 1 1
12 26568 1 1 4 LYS CD C 14.903 -2.160 -2.200 1.00 . A A . 4 LYS CD 1 1
12 26569 1 1 4 LYS CE C 15.946 -2.062 -3.303 1.00 . A A . 4 LYS CE 1 1
12 26570 1 1 4 LYS CG C 13.508 -1.904 -2.743 1.00 . A A . 4 LYS CG 1 1
12 26571 1 1 4 LYS H H 11.328 -2.831 -4.170 1.00 . A A . 4 LYS H 1 1
12 26572 1 1 4 LYS HA H 10.318 -2.369 -1.452 1.00 . A A . 4 LYS HA 1 1
12 26573 1 1 4 LYS HB2 H 12.558 -1.446 -0.899 1.00 . A A . 4 LYS HB2 1 1
12 26574 1 1 4 LYS HB3 H 12.596 -3.158 -1.294 1.00 . A A . 4 LYS HB3 1 1
12 26575 1 1 4 LYS HD2 H 15.125 -1.427 -1.439 1.00 . A A . 4 LYS HD2 1 1
12 26576 1 1 4 LYS HD3 H 14.938 -3.150 -1.772 1.00 . A A . 4 LYS HD3 1 1
12 26577 1 1 4 LYS HE2 H 15.669 -2.732 -4.103 1.00 . A A . 4 LYS HE2 1 1
12 26578 1 1 4 LYS HE3 H 15.961 -1.048 -3.676 1.00 . A A . 4 LYS HE3 1 1
12 26579 1 1 4 LYS HG2 H 13.337 -2.556 -3.588 1.00 . A A . 4 LYS HG2 1 1
12 26580 1 1 4 LYS HG3 H 13.437 -0.874 -3.061 1.00 . A A . 4 LYS HG3 1 1
12 26581 1 1 4 LYS HZ1 H 17.281 -3.330 -2.312 1.00 . A A . 4 LYS HZ1 1 1
12 26582 1 1 4 LYS HZ2 H 17.677 -1.682 -2.192 1.00 . A A . 4 LYS HZ2 1 1
12 26583 1 1 4 LYS HZ3 H 17.956 -2.514 -3.639 1.00 . A A . 4 LYS HZ3 1 1
12 26584 1 1 4 LYS N N 10.851 -3.008 -3.337 1.00 . A A . 4 LYS N 1 1
12 26585 1 1 4 LYS NZ N 17.307 -2.420 -2.826 1.00 . A A . 4 LYS NZ 1 1
12 26586 1 1 4 LYS O O 10.963 -0.291 -3.823 1.00 . A A . 4 LYS O 1 1
12 26587 1 1 5 PRO C C 11.070 2.370 -2.287 1.00 . A A . 5 PRO C 1 1
12 26588 1 1 5 PRO CA C 9.799 1.557 -2.076 1.00 . A A . 5 PRO CA 1 1
12 26589 1 1 5 PRO CB C 9.053 2.038 -0.826 1.00 . A A . 5 PRO CB 1 1
12 26590 1 1 5 PRO CD C 9.686 -0.228 -0.424 1.00 . A A . 5 PRO CD 1 1
12 26591 1 1 5 PRO CG C 9.465 1.095 0.251 1.00 . A A . 5 PRO CG 1 1
12 26592 1 1 5 PRO HA H 9.161 1.657 -2.944 1.00 . A A . 5 PRO HA 1 1
12 26593 1 1 5 PRO HB2 H 9.347 3.052 -0.596 1.00 . A A . 5 PRO HB2 1 1
12 26594 1 1 5 PRO HB3 H 7.988 1.997 -0.999 1.00 . A A . 5 PRO HB3 1 1
12 26595 1 1 5 PRO HD2 H 10.467 -0.782 0.076 1.00 . A A . 5 PRO HD2 1 1
12 26596 1 1 5 PRO HD3 H 8.770 -0.799 -0.447 1.00 . A A . 5 PRO HD3 1 1
12 26597 1 1 5 PRO HG2 H 10.380 1.439 0.711 1.00 . A A . 5 PRO HG2 1 1
12 26598 1 1 5 PRO HG3 H 8.679 1.014 0.989 1.00 . A A . 5 PRO HG3 1 1
12 26599 1 1 5 PRO N N 10.101 0.153 -1.786 1.00 . A A . 5 PRO N 1 1
12 26600 1 1 5 PRO O O 12.149 1.975 -1.849 1.00 . A A . 5 PRO O 1 1
12 26601 1 1 6 GLN C C 11.918 5.699 -2.557 1.00 . A A . 6 GLN C 1 1
12 26602 1 1 6 GLN CA C 12.092 4.349 -3.235 1.00 . A A . 6 GLN CA 1 1
12 26603 1 1 6 GLN CB C 12.280 4.536 -4.744 1.00 . A A . 6 GLN CB 1 1
12 26604 1 1 6 GLN CD C 13.938 2.650 -5.056 1.00 . A A . 6 GLN CD 1 1
12 26605 1 1 6 GLN CG C 12.610 3.248 -5.482 1.00 . A A . 6 GLN CG 1 1
12 26606 1 1 6 GLN H H 10.063 3.759 -3.306 1.00 . A A . 6 GLN H 1 1
12 26607 1 1 6 GLN HA H 12.968 3.866 -2.829 1.00 . A A . 6 GLN HA 1 1
12 26608 1 1 6 GLN HB2 H 11.368 4.939 -5.161 1.00 . A A . 6 GLN HB2 1 1
12 26609 1 1 6 GLN HB3 H 13.083 5.238 -4.913 1.00 . A A . 6 GLN HB3 1 1
12 26610 1 1 6 GLN HE21 H 13.045 1.595 -3.624 1.00 . A A . 6 GLN HE21 1 1
12 26611 1 1 6 GLN HE22 H 14.761 1.394 -3.757 1.00 . A A . 6 GLN HE22 1 1
12 26612 1 1 6 GLN HG2 H 11.830 2.527 -5.287 1.00 . A A . 6 GLN HG2 1 1
12 26613 1 1 6 GLN HG3 H 12.648 3.456 -6.541 1.00 . A A . 6 GLN HG3 1 1
12 26614 1 1 6 GLN N N 10.947 3.493 -2.971 1.00 . A A . 6 GLN N 1 1
12 26615 1 1 6 GLN NE2 N 13.911 1.796 -4.045 1.00 . A A . 6 GLN NE2 1 1
12 26616 1 1 6 GLN O O 10.835 6.022 -2.064 1.00 . A A . 6 GLN O 1 1
12 26617 1 1 6 GLN OE1 O 14.983 2.954 -5.629 1.00 . A A . 6 GLN OE1 1 1
12 26618 1 1 7 ILE C C 12.794 8.850 -3.060 1.00 . A A . 7 ILE C 1 1
12 26619 1 1 7 ILE CA C 12.961 7.813 -1.950 1.00 . A A . 7 ILE CA 1 1
12 26620 1 1 7 ILE CB C 14.251 8.102 -1.145 1.00 . A A . 7 ILE CB 1 1
12 26621 1 1 7 ILE CD1 C 15.718 7.157 0.719 1.00 . A A . 7 ILE CD1 1 1
12 26622 1 1 7 ILE CG1 C 14.393 7.085 -0.008 1.00 . A A . 7 ILE CG1 1 1
12 26623 1 1 7 ILE CG2 C 14.244 9.524 -0.591 1.00 . A A . 7 ILE CG2 1 1
12 26624 1 1 7 ILE H H 13.830 6.140 -2.907 1.00 . A A . 7 ILE H 1 1
12 26625 1 1 7 ILE HA H 12.117 7.872 -1.280 1.00 . A A . 7 ILE HA 1 1
12 26626 1 1 7 ILE HB H 15.093 8.004 -1.812 1.00 . A A . 7 ILE HB 1 1
12 26627 1 1 7 ILE HD11 H 15.748 6.400 1.489 1.00 . A A . 7 ILE HD11 1 1
12 26628 1 1 7 ILE HD12 H 15.832 8.134 1.168 1.00 . A A . 7 ILE HD12 1 1
12 26629 1 1 7 ILE HD13 H 16.523 6.986 0.016 1.00 . A A . 7 ILE HD13 1 1
12 26630 1 1 7 ILE HG12 H 13.612 7.257 0.719 1.00 . A A . 7 ILE HG12 1 1
12 26631 1 1 7 ILE HG13 H 14.290 6.088 -0.412 1.00 . A A . 7 ILE HG13 1 1
12 26632 1 1 7 ILE HG21 H 14.045 10.222 -1.391 1.00 . A A . 7 ILE HG21 1 1
12 26633 1 1 7 ILE HG22 H 15.207 9.744 -0.156 1.00 . A A . 7 ILE HG22 1 1
12 26634 1 1 7 ILE HG23 H 13.481 9.610 0.164 1.00 . A A . 7 ILE HG23 1 1
12 26635 1 1 7 ILE N N 12.991 6.475 -2.525 1.00 . A A . 7 ILE N 1 1
12 26636 1 1 7 ILE O O 13.743 9.153 -3.785 1.00 . A A . 7 ILE O 1 1
12 26637 1 1 8 PRO C C 11.396 11.758 -3.950 1.00 . A A . 8 PRO C 1 1
12 26638 1 1 8 PRO CA C 11.243 10.283 -4.315 1.00 . A A . 8 PRO CA 1 1
12 26639 1 1 8 PRO CB C 9.776 9.942 -4.560 1.00 . A A . 8 PRO CB 1 1
12 26640 1 1 8 PRO CD C 10.406 9.130 -2.368 1.00 . A A . 8 PRO CD 1 1
12 26641 1 1 8 PRO CG C 9.236 9.585 -3.210 1.00 . A A . 8 PRO CG 1 1
12 26642 1 1 8 PRO HA H 11.816 10.067 -5.202 1.00 . A A . 8 PRO HA 1 1
12 26643 1 1 8 PRO HB2 H 9.270 10.802 -4.975 1.00 . A A . 8 PRO HB2 1 1
12 26644 1 1 8 PRO HB3 H 9.705 9.110 -5.244 1.00 . A A . 8 PRO HB3 1 1
12 26645 1 1 8 PRO HD2 H 10.466 9.711 -1.461 1.00 . A A . 8 PRO HD2 1 1
12 26646 1 1 8 PRO HD3 H 10.315 8.079 -2.135 1.00 . A A . 8 PRO HD3 1 1
12 26647 1 1 8 PRO HG2 H 8.772 10.452 -2.764 1.00 . A A . 8 PRO HG2 1 1
12 26648 1 1 8 PRO HG3 H 8.515 8.786 -3.307 1.00 . A A . 8 PRO HG3 1 1
12 26649 1 1 8 PRO N N 11.574 9.379 -3.226 1.00 . A A . 8 PRO N 1 1
12 26650 1 1 8 PRO O O 11.871 12.106 -2.869 1.00 . A A . 8 PRO O 1 1
12 26651 1 1 9 LYS C C 9.792 14.484 -3.858 1.00 . A A . 9 LYS C 1 1
12 26652 1 1 9 LYS CA C 11.012 14.059 -4.667 1.00 . A A . 9 LYS CA 1 1
12 26653 1 1 9 LYS CB C 11.008 14.776 -6.025 1.00 . A A . 9 LYS CB 1 1
12 26654 1 1 9 LYS CD C 9.560 15.310 -8.020 1.00 . A A . 9 LYS CD 1 1
12 26655 1 1 9 LYS CE C 9.410 13.956 -8.696 1.00 . A A . 9 LYS CE 1 1
12 26656 1 1 9 LYS CG C 9.615 15.168 -6.512 1.00 . A A . 9 LYS CG 1 1
12 26657 1 1 9 LYS H H 10.657 12.270 -5.730 1.00 . A A . 9 LYS H 1 1
12 26658 1 1 9 LYS HA H 11.911 14.312 -4.125 1.00 . A A . 9 LYS HA 1 1
12 26659 1 1 9 LYS HB2 H 11.603 15.672 -5.945 1.00 . A A . 9 LYS HB2 1 1
12 26660 1 1 9 LYS HB3 H 11.452 14.125 -6.763 1.00 . A A . 9 LYS HB3 1 1
12 26661 1 1 9 LYS HD2 H 8.717 15.929 -8.285 1.00 . A A . 9 LYS HD2 1 1
12 26662 1 1 9 LYS HD3 H 10.473 15.775 -8.361 1.00 . A A . 9 LYS HD3 1 1
12 26663 1 1 9 LYS HE2 H 9.505 14.089 -9.763 1.00 . A A . 9 LYS HE2 1 1
12 26664 1 1 9 LYS HE3 H 10.197 13.303 -8.345 1.00 . A A . 9 LYS HE3 1 1
12 26665 1 1 9 LYS HG2 H 8.912 14.408 -6.208 1.00 . A A . 9 LYS HG2 1 1
12 26666 1 1 9 LYS HG3 H 9.341 16.112 -6.061 1.00 . A A . 9 LYS HG3 1 1
12 26667 1 1 9 LYS HZ1 H 7.973 13.176 -7.379 1.00 . A A . 9 LYS HZ1 1 1
12 26668 1 1 9 LYS HZ2 H 8.022 12.402 -8.880 1.00 . A A . 9 LYS HZ2 1 1
12 26669 1 1 9 LYS HZ3 H 7.316 13.937 -8.747 1.00 . A A . 9 LYS HZ3 1 1
12 26670 1 1 9 LYS N N 10.982 12.618 -4.874 1.00 . A A . 9 LYS N 1 1
12 26671 1 1 9 LYS NZ N 8.090 13.324 -8.405 1.00 . A A . 9 LYS NZ 1 1
12 26672 1 1 9 LYS O O 9.744 15.579 -3.295 1.00 . A A . 9 LYS O 1 1
12 26673 1 1 10 ASP C C 7.686 13.964 -1.688 1.00 . A A . 10 ASP C 1 1
12 26674 1 1 10 ASP CA C 7.529 13.880 -3.198 1.00 . A A . 10 ASP CA 1 1
12 26675 1 1 10 ASP CB C 6.513 12.809 -3.586 1.00 . A A . 10 ASP CB 1 1
12 26676 1 1 10 ASP CG C 6.220 12.818 -5.075 1.00 . A A . 10 ASP CG 1 1
12 26677 1 1 10 ASP H H 8.945 12.726 -4.242 1.00 . A A . 10 ASP H 1 1
12 26678 1 1 10 ASP HA H 7.185 14.836 -3.563 1.00 . A A . 10 ASP HA 1 1
12 26679 1 1 10 ASP HB2 H 6.901 11.838 -3.319 1.00 . A A . 10 ASP HB2 1 1
12 26680 1 1 10 ASP HB3 H 5.591 12.985 -3.054 1.00 . A A . 10 ASP HB3 1 1
12 26681 1 1 10 ASP N N 8.804 13.602 -3.829 1.00 . A A . 10 ASP N 1 1
12 26682 1 1 10 ASP O O 8.377 13.149 -1.080 1.00 . A A . 10 ASP O 1 1
12 26683 1 1 10 ASP OD1 O 7.093 12.391 -5.865 1.00 . A A . 10 ASP OD1 1 1
12 26684 1 1 10 ASP OD2 O 5.128 13.281 -5.462 1.00 . A A . 10 ASP OD2 1 1
12 26685 1 1 11 LYS C C 6.447 14.528 1.280 1.00 . A A . 11 LYS C 1 1
12 26686 1 1 11 LYS CA C 7.285 15.322 0.284 1.00 . A A . 11 LYS CA 1 1
12 26687 1 1 11 LYS CB C 7.018 16.818 0.453 1.00 . A A . 11 LYS CB 1 1
12 26688 1 1 11 LYS CD C 9.308 17.488 -0.346 1.00 . A A . 11 LYS CD 1 1
12 26689 1 1 11 LYS CE C 10.092 18.211 -1.426 1.00 . A A . 11 LYS CE 1 1
12 26690 1 1 11 LYS CG C 7.808 17.687 -0.512 1.00 . A A . 11 LYS CG 1 1
12 26691 1 1 11 LYS H H 6.329 15.420 -1.596 1.00 . A A . 11 LYS H 1 1
12 26692 1 1 11 LYS HA H 8.329 15.135 0.484 1.00 . A A . 11 LYS HA 1 1
12 26693 1 1 11 LYS HB2 H 5.967 17.005 0.295 1.00 . A A . 11 LYS HB2 1 1
12 26694 1 1 11 LYS HB3 H 7.278 17.107 1.460 1.00 . A A . 11 LYS HB3 1 1
12 26695 1 1 11 LYS HD2 H 9.605 17.872 0.618 1.00 . A A . 11 LYS HD2 1 1
12 26696 1 1 11 LYS HD3 H 9.528 16.432 -0.399 1.00 . A A . 11 LYS HD3 1 1
12 26697 1 1 11 LYS HE2 H 11.144 18.026 -1.274 1.00 . A A . 11 LYS HE2 1 1
12 26698 1 1 11 LYS HE3 H 9.795 17.820 -2.388 1.00 . A A . 11 LYS HE3 1 1
12 26699 1 1 11 LYS HG2 H 7.531 17.430 -1.523 1.00 . A A . 11 LYS HG2 1 1
12 26700 1 1 11 LYS HG3 H 7.569 18.723 -0.324 1.00 . A A . 11 LYS HG3 1 1
12 26701 1 1 11 LYS HZ1 H 10.165 20.082 -0.495 1.00 . A A . 11 LYS HZ1 1 1
12 26702 1 1 11 LYS HZ2 H 8.842 19.883 -1.539 1.00 . A A . 11 LYS HZ2 1 1
12 26703 1 1 11 LYS HZ3 H 10.393 20.136 -2.175 1.00 . A A . 11 LYS HZ3 1 1
12 26704 1 1 11 LYS N N 7.023 14.942 -1.095 1.00 . A A . 11 LYS N 1 1
12 26705 1 1 11 LYS NZ N 9.856 19.678 -1.407 1.00 . A A . 11 LYS NZ 1 1
12 26706 1 1 11 LYS O O 6.893 14.252 2.392 1.00 . A A . 11 LYS O 1 1
12 26707 1 1 12 SER C C 4.279 11.986 1.527 1.00 . A A . 12 SER C 1 1
12 26708 1 1 12 SER CA C 4.326 13.490 1.801 1.00 . A A . 12 SER CA 1 1
12 26709 1 1 12 SER CB C 2.938 14.106 1.680 1.00 . A A . 12 SER CB 1 1
12 26710 1 1 12 SER H H 4.934 14.382 -0.020 1.00 . A A . 12 SER H 1 1
12 26711 1 1 12 SER HA H 4.689 13.646 2.805 1.00 . A A . 12 SER HA 1 1
12 26712 1 1 12 SER HB2 H 2.537 13.901 0.698 1.00 . A A . 12 SER HB2 1 1
12 26713 1 1 12 SER HB3 H 2.292 13.683 2.429 1.00 . A A . 12 SER HB3 1 1
12 26714 1 1 12 SER HG H 3.920 15.799 1.835 1.00 . A A . 12 SER HG 1 1
12 26715 1 1 12 SER N N 5.234 14.172 0.893 1.00 . A A . 12 SER N 1 1
12 26716 1 1 12 SER O O 3.456 11.265 2.095 1.00 . A A . 12 SER O 1 1
12 26717 1 1 12 SER OG O 2.998 15.514 1.867 1.00 . A A . 12 SER OG 1 1
12 26718 1 1 13 LYS C C 6.131 9.371 1.369 1.00 . A A . 13 LYS C 1 1
12 26719 1 1 13 LYS CA C 5.243 10.087 0.365 1.00 . A A . 13 LYS CA 1 1
12 26720 1 1 13 LYS CB C 5.774 9.860 -1.050 1.00 . A A . 13 LYS CB 1 1
12 26721 1 1 13 LYS CD C 3.573 9.386 -2.151 1.00 . A A . 13 LYS CD 1 1
12 26722 1 1 13 LYS CE C 2.613 9.780 -3.261 1.00 . A A . 13 LYS CE 1 1
12 26723 1 1 13 LYS CG C 4.804 10.275 -2.138 1.00 . A A . 13 LYS CG 1 1
12 26724 1 1 13 LYS H H 5.784 12.128 0.218 1.00 . A A . 13 LYS H 1 1
12 26725 1 1 13 LYS HA H 4.244 9.683 0.433 1.00 . A A . 13 LYS HA 1 1
12 26726 1 1 13 LYS HB2 H 6.686 10.425 -1.176 1.00 . A A . 13 LYS HB2 1 1
12 26727 1 1 13 LYS HB3 H 5.992 8.810 -1.173 1.00 . A A . 13 LYS HB3 1 1
12 26728 1 1 13 LYS HD2 H 3.882 8.363 -2.301 1.00 . A A . 13 LYS HD2 1 1
12 26729 1 1 13 LYS HD3 H 3.067 9.476 -1.200 1.00 . A A . 13 LYS HD3 1 1
12 26730 1 1 13 LYS HE2 H 2.322 10.811 -3.121 1.00 . A A . 13 LYS HE2 1 1
12 26731 1 1 13 LYS HE3 H 3.118 9.675 -4.210 1.00 . A A . 13 LYS HE3 1 1
12 26732 1 1 13 LYS HG2 H 4.496 11.295 -1.961 1.00 . A A . 13 LYS HG2 1 1
12 26733 1 1 13 LYS HG3 H 5.300 10.208 -3.093 1.00 . A A . 13 LYS HG3 1 1
12 26734 1 1 13 LYS HZ1 H 0.888 9.029 -2.354 1.00 . A A . 13 LYS HZ1 1 1
12 26735 1 1 13 LYS HZ2 H 1.656 7.927 -3.393 1.00 . A A . 13 LYS HZ2 1 1
12 26736 1 1 13 LYS HZ3 H 0.760 9.214 -4.037 1.00 . A A . 13 LYS HZ3 1 1
12 26737 1 1 13 LYS N N 5.166 11.510 0.664 1.00 . A A . 13 LYS N 1 1
12 26738 1 1 13 LYS NZ N 1.396 8.930 -3.261 1.00 . A A . 13 LYS NZ 1 1
12 26739 1 1 13 LYS O O 7.339 9.272 1.176 1.00 . A A . 13 LYS O 1 1
12 26740 1 1 14 VAL C C 6.882 6.886 2.917 1.00 . A A . 14 VAL C 1 1
12 26741 1 1 14 VAL CA C 6.272 8.172 3.475 1.00 . A A . 14 VAL CA 1 1
12 26742 1 1 14 VAL CB C 5.399 7.863 4.719 1.00 . A A . 14 VAL CB 1 1
12 26743 1 1 14 VAL CG1 C 4.034 7.322 4.324 1.00 . A A . 14 VAL CG1 1 1
12 26744 1 1 14 VAL CG2 C 6.112 6.887 5.646 1.00 . A A . 14 VAL CG2 1 1
12 26745 1 1 14 VAL H H 4.569 9.027 2.558 1.00 . A A . 14 VAL H 1 1
12 26746 1 1 14 VAL HA H 7.080 8.816 3.794 1.00 . A A . 14 VAL HA 1 1
12 26747 1 1 14 VAL HB H 5.245 8.785 5.261 1.00 . A A . 14 VAL HB 1 1
12 26748 1 1 14 VAL HG11 H 4.160 6.459 3.688 1.00 . A A . 14 VAL HG11 1 1
12 26749 1 1 14 VAL HG12 H 3.482 8.086 3.797 1.00 . A A . 14 VAL HG12 1 1
12 26750 1 1 14 VAL HG13 H 3.492 7.037 5.214 1.00 . A A . 14 VAL HG13 1 1
12 26751 1 1 14 VAL HG21 H 7.058 7.308 5.952 1.00 . A A . 14 VAL HG21 1 1
12 26752 1 1 14 VAL HG22 H 6.282 5.956 5.126 1.00 . A A . 14 VAL HG22 1 1
12 26753 1 1 14 VAL HG23 H 5.500 6.705 6.518 1.00 . A A . 14 VAL HG23 1 1
12 26754 1 1 14 VAL N N 5.531 8.892 2.450 1.00 . A A . 14 VAL N 1 1
12 26755 1 1 14 VAL O O 6.175 5.971 2.487 1.00 . A A . 14 VAL O 1 1
12 26756 1 1 15 ALA C C 9.292 4.729 3.538 1.00 . A A . 15 ALA C 1 1
12 26757 1 1 15 ALA CA C 8.939 5.688 2.407 1.00 . A A . 15 ALA CA 1 1
12 26758 1 1 15 ALA CB C 10.202 6.141 1.691 1.00 . A A . 15 ALA CB 1 1
12 26759 1 1 15 ALA H H 8.706 7.622 3.228 1.00 . A A . 15 ALA H 1 1
12 26760 1 1 15 ALA HA H 8.311 5.176 1.694 1.00 . A A . 15 ALA HA 1 1
12 26761 1 1 15 ALA HB1 H 9.939 6.819 0.892 1.00 . A A . 15 ALA HB1 1 1
12 26762 1 1 15 ALA HB2 H 10.712 5.283 1.283 1.00 . A A . 15 ALA HB2 1 1
12 26763 1 1 15 ALA HB3 H 10.851 6.649 2.392 1.00 . A A . 15 ALA HB3 1 1
12 26764 1 1 15 ALA N N 8.207 6.844 2.906 1.00 . A A . 15 ALA N 1 1
12 26765 1 1 15 ALA O O 9.415 3.521 3.329 1.00 . A A . 15 ALA O 1 1
12 26766 1 1 16 GLY C C 9.124 4.848 7.143 1.00 . A A . 16 GLY C 1 1
12 26767 1 1 16 GLY CA C 9.843 4.458 5.866 1.00 . A A . 16 GLY CA 1 1
12 26768 1 1 16 GLY H H 9.268 6.225 4.865 1.00 . A A . 16 GLY H 1 1
12 26769 1 1 16 GLY HA2 H 9.631 3.422 5.644 1.00 . A A . 16 GLY HA2 1 1
12 26770 1 1 16 GLY HA3 H 10.906 4.571 6.017 1.00 . A A . 16 GLY HA3 1 1
12 26771 1 1 16 GLY N N 9.443 5.271 4.740 1.00 . A A . 16 GLY N 1 1
12 26772 1 1 16 GLY O O 8.663 5.980 7.280 1.00 . A A . 16 GLY O 1 1
12 26773 1 1 17 TYR C C 9.378 3.911 10.475 1.00 . A A . 17 TYR C 1 1
12 26774 1 1 17 TYR CA C 8.380 4.146 9.349 1.00 . A A . 17 TYR CA 1 1
12 26775 1 1 17 TYR CB C 7.176 3.215 9.526 1.00 . A A . 17 TYR CB 1 1
12 26776 1 1 17 TYR CD1 C 5.070 4.535 9.076 1.00 . A A . 17 TYR CD1 1 1
12 26777 1 1 17 TYR CD2 C 5.583 3.985 11.339 1.00 . A A . 17 TYR CD2 1 1
12 26778 1 1 17 TYR CE1 C 3.923 5.184 9.490 1.00 . A A . 17 TYR CE1 1 1
12 26779 1 1 17 TYR CE2 C 4.433 4.632 11.758 1.00 . A A . 17 TYR CE2 1 1
12 26780 1 1 17 TYR CG C 5.920 3.925 9.991 1.00 . A A . 17 TYR CG 1 1
12 26781 1 1 17 TYR CZ C 3.609 5.229 10.828 1.00 . A A . 17 TYR CZ 1 1
12 26782 1 1 17 TYR H H 9.389 3.014 7.875 1.00 . A A . 17 TYR H 1 1
12 26783 1 1 17 TYR HA H 8.047 5.173 9.377 1.00 . A A . 17 TYR HA 1 1
12 26784 1 1 17 TYR HB2 H 6.958 2.731 8.587 1.00 . A A . 17 TYR HB2 1 1
12 26785 1 1 17 TYR HB3 H 7.423 2.460 10.259 1.00 . A A . 17 TYR HB3 1 1
12 26786 1 1 17 TYR HD1 H 5.316 4.498 8.025 1.00 . A A . 17 TYR HD1 1 1
12 26787 1 1 17 TYR HD2 H 6.230 3.518 12.066 1.00 . A A . 17 TYR HD2 1 1
12 26788 1 1 17 TYR HE1 H 3.278 5.657 8.765 1.00 . A A . 17 TYR HE1 1 1
12 26789 1 1 17 TYR HE2 H 4.186 4.674 12.808 1.00 . A A . 17 TYR HE2 1 1
12 26790 1 1 17 TYR HH H 2.632 6.371 12.043 1.00 . A A . 17 TYR HH 1 1
12 26791 1 1 17 TYR N N 9.020 3.907 8.065 1.00 . A A . 17 TYR N 1 1
12 26792 1 1 17 TYR O O 10.068 2.889 10.490 1.00 . A A . 17 TYR O 1 1
12 26793 1 1 17 TYR OH O 2.460 5.867 11.234 1.00 . A A . 17 TYR OH 1 1
12 26794 1 1 18 ILE C C 9.566 4.320 13.785 1.00 . A A . 18 ILE C 1 1
12 26795 1 1 18 ILE CA C 10.355 4.719 12.539 1.00 . A A . 18 ILE CA 1 1
12 26796 1 1 18 ILE CB C 11.148 6.032 12.796 1.00 . A A . 18 ILE CB 1 1
12 26797 1 1 18 ILE CD1 C 13.263 4.888 13.613 1.00 . A A . 18 ILE CD1 1 1
12 26798 1 1 18 ILE CG1 C 12.147 5.851 13.937 1.00 . A A . 18 ILE CG1 1 1
12 26799 1 1 18 ILE CG2 C 10.216 7.199 13.091 1.00 . A A . 18 ILE CG2 1 1
12 26800 1 1 18 ILE H H 8.888 5.650 11.332 1.00 . A A . 18 ILE H 1 1
12 26801 1 1 18 ILE HA H 11.063 3.934 12.310 1.00 . A A . 18 ILE HA 1 1
12 26802 1 1 18 ILE HB H 11.692 6.269 11.893 1.00 . A A . 18 ILE HB 1 1
12 26803 1 1 18 ILE HD11 H 13.800 5.232 12.739 1.00 . A A . 18 ILE HD11 1 1
12 26804 1 1 18 ILE HD12 H 12.847 3.910 13.419 1.00 . A A . 18 ILE HD12 1 1
12 26805 1 1 18 ILE HD13 H 13.940 4.832 14.453 1.00 . A A . 18 ILE HD13 1 1
12 26806 1 1 18 ILE HG12 H 12.592 6.806 14.173 1.00 . A A . 18 ILE HG12 1 1
12 26807 1 1 18 ILE HG13 H 11.625 5.477 14.806 1.00 . A A . 18 ILE HG13 1 1
12 26808 1 1 18 ILE HG21 H 10.798 8.096 13.251 1.00 . A A . 18 ILE HG21 1 1
12 26809 1 1 18 ILE HG22 H 9.639 6.981 13.977 1.00 . A A . 18 ILE HG22 1 1
12 26810 1 1 18 ILE HG23 H 9.549 7.346 12.256 1.00 . A A . 18 ILE HG23 1 1
12 26811 1 1 18 ILE N N 9.457 4.850 11.403 1.00 . A A . 18 ILE N 1 1
12 26812 1 1 18 ILE O O 8.527 4.912 14.091 1.00 . A A . 18 ILE O 1 1
12 26813 1 1 19 GLU C C 10.368 2.502 16.780 1.00 . A A . 19 GLU C 1 1
12 26814 1 1 19 GLU CA C 9.367 2.803 15.674 1.00 . A A . 19 GLU CA 1 1
12 26815 1 1 19 GLU CB C 8.538 1.548 15.373 1.00 . A A . 19 GLU CB 1 1
12 26816 1 1 19 GLU CD C 6.560 0.541 14.180 1.00 . A A . 19 GLU CD 1 1
12 26817 1 1 19 GLU CG C 7.441 1.760 14.345 1.00 . A A . 19 GLU CG 1 1
12 26818 1 1 19 GLU H H 10.869 2.859 14.185 1.00 . A A . 19 GLU H 1 1
12 26819 1 1 19 GLU HA H 8.704 3.584 16.019 1.00 . A A . 19 GLU HA 1 1
12 26820 1 1 19 GLU HB2 H 9.197 0.779 15.004 1.00 . A A . 19 GLU HB2 1 1
12 26821 1 1 19 GLU HB3 H 8.079 1.207 16.290 1.00 . A A . 19 GLU HB3 1 1
12 26822 1 1 19 GLU HG2 H 6.826 2.592 14.656 1.00 . A A . 19 GLU HG2 1 1
12 26823 1 1 19 GLU HG3 H 7.897 1.987 13.393 1.00 . A A . 19 GLU HG3 1 1
12 26824 1 1 19 GLU N N 10.040 3.292 14.478 1.00 . A A . 19 GLU N 1 1
12 26825 1 1 19 GLU O O 11.156 1.564 16.689 1.00 . A A . 19 GLU O 1 1
12 26826 1 1 19 GLU OE1 O 7.055 -0.499 13.708 1.00 . A A . 19 GLU OE1 1 1
12 26827 1 1 19 GLU OE2 O 5.355 0.622 14.493 1.00 . A A . 19 GLU OE2 1 1
12 26828 1 1 20 ILE C C 10.161 2.962 20.185 1.00 . A A . 20 ILE C 1 1
12 26829 1 1 20 ILE CA C 11.121 3.095 19.008 1.00 . A A . 20 ILE CA 1 1
12 26830 1 1 20 ILE CB C 12.124 4.237 19.280 1.00 . A A . 20 ILE CB 1 1
12 26831 1 1 20 ILE CD1 C 13.959 5.643 18.189 1.00 . A A . 20 ILE CD1 1 1
12 26832 1 1 20 ILE CG1 C 13.002 4.478 18.044 1.00 . A A . 20 ILE CG1 1 1
12 26833 1 1 20 ILE CG2 C 12.987 3.912 20.495 1.00 . A A . 20 ILE CG2 1 1
12 26834 1 1 20 ILE H H 9.778 4.133 17.752 1.00 . A A . 20 ILE H 1 1
12 26835 1 1 20 ILE HA H 11.666 2.169 18.884 1.00 . A A . 20 ILE HA 1 1
12 26836 1 1 20 ILE HB H 11.564 5.135 19.494 1.00 . A A . 20 ILE HB 1 1
12 26837 1 1 20 ILE HD11 H 14.609 5.473 19.034 1.00 . A A . 20 ILE HD11 1 1
12 26838 1 1 20 ILE HD12 H 13.399 6.553 18.342 1.00 . A A . 20 ILE HD12 1 1
12 26839 1 1 20 ILE HD13 H 14.552 5.733 17.291 1.00 . A A . 20 ILE HD13 1 1
12 26840 1 1 20 ILE HG12 H 13.589 3.592 17.847 1.00 . A A . 20 ILE HG12 1 1
12 26841 1 1 20 ILE HG13 H 12.365 4.677 17.194 1.00 . A A . 20 ILE HG13 1 1
12 26842 1 1 20 ILE HG21 H 13.685 4.718 20.667 1.00 . A A . 20 ILE HG21 1 1
12 26843 1 1 20 ILE HG22 H 13.531 2.997 20.316 1.00 . A A . 20 ILE HG22 1 1
12 26844 1 1 20 ILE HG23 H 12.355 3.791 21.363 1.00 . A A . 20 ILE HG23 1 1
12 26845 1 1 20 ILE N N 10.345 3.329 17.806 1.00 . A A . 20 ILE N 1 1
12 26846 1 1 20 ILE O O 9.725 3.964 20.754 1.00 . A A . 20 ILE O 1 1
12 26847 1 1 21 PRO C C 9.111 2.060 22.919 1.00 . A A . 21 PRO C 1 1
12 26848 1 1 21 PRO CA C 8.780 1.443 21.563 1.00 . A A . 21 PRO CA 1 1
12 26849 1 1 21 PRO CB C 8.762 -0.089 21.659 1.00 . A A . 21 PRO CB 1 1
12 26850 1 1 21 PRO CD C 10.350 0.483 19.966 1.00 . A A . 21 PRO CD 1 1
12 26851 1 1 21 PRO CG C 10.026 -0.546 21.010 1.00 . A A . 21 PRO CG 1 1
12 26852 1 1 21 PRO HA H 7.809 1.791 21.249 1.00 . A A . 21 PRO HA 1 1
12 26853 1 1 21 PRO HB2 H 8.724 -0.385 22.697 1.00 . A A . 21 PRO HB2 1 1
12 26854 1 1 21 PRO HB3 H 7.895 -0.473 21.140 1.00 . A A . 21 PRO HB3 1 1
12 26855 1 1 21 PRO HD2 H 11.419 0.562 19.833 1.00 . A A . 21 PRO HD2 1 1
12 26856 1 1 21 PRO HD3 H 9.866 0.239 19.033 1.00 . A A . 21 PRO HD3 1 1
12 26857 1 1 21 PRO HG2 H 10.819 -0.599 21.742 1.00 . A A . 21 PRO HG2 1 1
12 26858 1 1 21 PRO HG3 H 9.874 -1.512 20.550 1.00 . A A . 21 PRO HG3 1 1
12 26859 1 1 21 PRO N N 9.798 1.721 20.540 1.00 . A A . 21 PRO N 1 1
12 26860 1 1 21 PRO O O 8.222 2.535 23.627 1.00 . A A . 21 PRO O 1 1
12 26861 1 1 22 ASP C C 10.514 4.084 24.665 1.00 . A A . 22 ASP C 1 1
12 26862 1 1 22 ASP CA C 10.853 2.605 24.539 1.00 . A A . 22 ASP CA 1 1
12 26863 1 1 22 ASP CB C 12.365 2.407 24.678 1.00 . A A . 22 ASP CB 1 1
12 26864 1 1 22 ASP CG C 12.766 0.951 24.574 1.00 . A A . 22 ASP CG 1 1
12 26865 1 1 22 ASP H H 11.052 1.697 22.638 1.00 . A A . 22 ASP H 1 1
12 26866 1 1 22 ASP HA H 10.352 2.063 25.325 1.00 . A A . 22 ASP HA 1 1
12 26867 1 1 22 ASP HB2 H 12.868 2.956 23.895 1.00 . A A . 22 ASP HB2 1 1
12 26868 1 1 22 ASP HB3 H 12.684 2.785 25.639 1.00 . A A . 22 ASP HB3 1 1
12 26869 1 1 22 ASP N N 10.393 2.071 23.260 1.00 . A A . 22 ASP N 1 1
12 26870 1 1 22 ASP O O 10.272 4.589 25.762 1.00 . A A . 22 ASP O 1 1
12 26871 1 1 22 ASP OD1 O 12.805 0.423 23.445 1.00 . A A . 22 ASP OD1 1 1
12 26872 1 1 22 ASP OD2 O 13.034 0.323 25.618 1.00 . A A . 22 ASP OD2 1 1
12 26873 1 1 23 ALA C C 8.844 6.486 22.890 1.00 . A A . 23 ALA C 1 1
12 26874 1 1 23 ALA CA C 10.202 6.196 23.512 1.00 . A A . 23 ALA CA 1 1
12 26875 1 1 23 ALA CB C 11.290 6.925 22.746 1.00 . A A . 23 ALA CB 1 1
12 26876 1 1 23 ALA H H 10.616 4.297 22.683 1.00 . A A . 23 ALA H 1 1
12 26877 1 1 23 ALA HA H 10.210 6.554 24.529 1.00 . A A . 23 ALA HA 1 1
12 26878 1 1 23 ALA HB1 H 12.246 6.746 23.217 1.00 . A A . 23 ALA HB1 1 1
12 26879 1 1 23 ALA HB2 H 11.077 7.987 22.750 1.00 . A A . 23 ALA HB2 1 1
12 26880 1 1 23 ALA HB3 H 11.316 6.567 21.727 1.00 . A A . 23 ALA HB3 1 1
12 26881 1 1 23 ALA N N 10.473 4.770 23.532 1.00 . A A . 23 ALA N 1 1
12 26882 1 1 23 ALA O O 8.477 7.642 22.697 1.00 . A A . 23 ALA O 1 1
12 26883 1 1 24 ASP C C 6.887 6.292 20.610 1.00 . A A . 24 ASP C 1 1
12 26884 1 1 24 ASP CA C 6.793 5.546 21.939 1.00 . A A . 24 ASP CA 1 1
12 26885 1 1 24 ASP CB C 5.800 6.254 22.866 1.00 . A A . 24 ASP CB 1 1
12 26886 1 1 24 ASP CG C 5.445 5.424 24.079 1.00 . A A . 24 ASP CG 1 1
12 26887 1 1 24 ASP H H 8.451 4.534 22.792 1.00 . A A . 24 ASP H 1 1
12 26888 1 1 24 ASP HA H 6.433 4.546 21.745 1.00 . A A . 24 ASP HA 1 1
12 26889 1 1 24 ASP HB2 H 6.236 7.182 23.205 1.00 . A A . 24 ASP HB2 1 1
12 26890 1 1 24 ASP HB3 H 4.894 6.465 22.318 1.00 . A A . 24 ASP HB3 1 1
12 26891 1 1 24 ASP N N 8.107 5.426 22.576 1.00 . A A . 24 ASP N 1 1
12 26892 1 1 24 ASP O O 5.907 6.875 20.140 1.00 . A A . 24 ASP O 1 1
12 26893 1 1 24 ASP OD1 O 4.671 4.454 23.930 1.00 . A A . 24 ASP OD1 1 1
12 26894 1 1 24 ASP OD2 O 5.919 5.747 25.191 1.00 . A A . 24 ASP OD2 1 1
12 26895 1 1 25 ILE C C 7.824 6.040 17.590 1.00 . A A . 25 ILE C 1 1
12 26896 1 1 25 ILE CA C 8.279 6.931 18.730 1.00 . A A . 25 ILE CA 1 1
12 26897 1 1 25 ILE CB C 9.768 7.317 18.548 1.00 . A A . 25 ILE CB 1 1
12 26898 1 1 25 ILE CD1 C 11.616 8.792 19.514 1.00 . A A . 25 ILE CD1 1 1
12 26899 1 1 25 ILE CG1 C 10.179 8.329 19.625 1.00 . A A . 25 ILE CG1 1 1
12 26900 1 1 25 ILE CG2 C 10.029 7.874 17.152 1.00 . A A . 25 ILE CG2 1 1
12 26901 1 1 25 ILE H H 8.785 5.722 20.384 1.00 . A A . 25 ILE H 1 1
12 26902 1 1 25 ILE HA H 7.685 7.833 18.728 1.00 . A A . 25 ILE HA 1 1
12 26903 1 1 25 ILE HB H 10.362 6.424 18.665 1.00 . A A . 25 ILE HB 1 1
12 26904 1 1 25 ILE HD11 H 12.276 7.944 19.620 1.00 . A A . 25 ILE HD11 1 1
12 26905 1 1 25 ILE HD12 H 11.825 9.510 20.293 1.00 . A A . 25 ILE HD12 1 1
12 26906 1 1 25 ILE HD13 H 11.772 9.251 18.550 1.00 . A A . 25 ILE HD13 1 1
12 26907 1 1 25 ILE HG12 H 9.546 9.200 19.552 1.00 . A A . 25 ILE HG12 1 1
12 26908 1 1 25 ILE HG13 H 10.050 7.876 20.600 1.00 . A A . 25 ILE HG13 1 1
12 26909 1 1 25 ILE HG21 H 9.284 8.621 16.915 1.00 . A A . 25 ILE HG21 1 1
12 26910 1 1 25 ILE HG22 H 9.981 7.072 16.427 1.00 . A A . 25 ILE HG22 1 1
12 26911 1 1 25 ILE HG23 H 11.013 8.328 17.123 1.00 . A A . 25 ILE HG23 1 1
12 26912 1 1 25 ILE N N 8.057 6.248 19.992 1.00 . A A . 25 ILE N 1 1
12 26913 1 1 25 ILE O O 8.517 5.108 17.210 1.00 . A A . 25 ILE O 1 1
12 26914 1 1 26 LYS C C 5.452 6.418 14.977 1.00 . A A . 26 LYS C 1 1
12 26915 1 1 26 LYS CA C 6.055 5.500 16.030 1.00 . A A . 26 LYS CA 1 1
12 26916 1 1 26 LYS CB C 4.996 4.558 16.619 1.00 . A A . 26 LYS CB 1 1
12 26917 1 1 26 LYS CD C 3.418 2.630 16.304 1.00 . A A . 26 LYS CD 1 1
12 26918 1 1 26 LYS CE C 4.171 1.687 17.232 1.00 . A A . 26 LYS CE 1 1
12 26919 1 1 26 LYS CG C 4.364 3.604 15.616 1.00 . A A . 26 LYS CG 1 1
12 26920 1 1 26 LYS H H 6.129 7.064 17.443 1.00 . A A . 26 LYS H 1 1
12 26921 1 1 26 LYS HA H 6.844 4.917 15.581 1.00 . A A . 26 LYS HA 1 1
12 26922 1 1 26 LYS HB2 H 5.457 3.967 17.396 1.00 . A A . 26 LYS HB2 1 1
12 26923 1 1 26 LYS HB3 H 4.211 5.155 17.057 1.00 . A A . 26 LYS HB3 1 1
12 26924 1 1 26 LYS HD2 H 2.697 3.188 16.884 1.00 . A A . 26 LYS HD2 1 1
12 26925 1 1 26 LYS HD3 H 2.906 2.048 15.552 1.00 . A A . 26 LYS HD3 1 1
12 26926 1 1 26 LYS HE2 H 4.845 1.086 16.642 1.00 . A A . 26 LYS HE2 1 1
12 26927 1 1 26 LYS HE3 H 4.739 2.276 17.938 1.00 . A A . 26 LYS HE3 1 1
12 26928 1 1 26 LYS HG2 H 3.811 4.175 14.887 1.00 . A A . 26 LYS HG2 1 1
12 26929 1 1 26 LYS HG3 H 5.145 3.044 15.123 1.00 . A A . 26 LYS HG3 1 1
12 26930 1 1 26 LYS HZ1 H 2.621 0.285 17.320 1.00 . A A . 26 LYS HZ1 1 1
12 26931 1 1 26 LYS HZ2 H 2.675 1.341 18.649 1.00 . A A . 26 LYS HZ2 1 1
12 26932 1 1 26 LYS HZ3 H 3.806 0.084 18.520 1.00 . A A . 26 LYS HZ3 1 1
12 26933 1 1 26 LYS N N 6.635 6.303 17.091 1.00 . A A . 26 LYS N 1 1
12 26934 1 1 26 LYS NZ N 3.255 0.787 17.981 1.00 . A A . 26 LYS NZ 1 1
12 26935 1 1 26 LYS O O 4.278 6.774 15.053 1.00 . A A . 26 LYS O 1 1
12 26936 1 1 27 GLU C C 6.471 7.588 11.674 1.00 . A A . 27 GLU C 1 1
12 26937 1 1 27 GLU CA C 5.893 7.852 13.062 1.00 . A A . 27 GLU CA 1 1
12 26938 1 1 27 GLU CB C 6.376 9.209 13.573 1.00 . A A . 27 GLU CB 1 1
12 26939 1 1 27 GLU CD C 4.244 10.416 14.146 1.00 . A A . 27 GLU CD 1 1
12 26940 1 1 27 GLU CG C 5.512 9.787 14.678 1.00 . A A . 27 GLU CG 1 1
12 26941 1 1 27 GLU H H 7.162 6.399 13.940 1.00 . A A . 27 GLU H 1 1
12 26942 1 1 27 GLU HA H 4.817 7.866 12.996 1.00 . A A . 27 GLU HA 1 1
12 26943 1 1 27 GLU HB2 H 7.382 9.101 13.953 1.00 . A A . 27 GLU HB2 1 1
12 26944 1 1 27 GLU HB3 H 6.385 9.908 12.748 1.00 . A A . 27 GLU HB3 1 1
12 26945 1 1 27 GLU HG2 H 5.246 8.994 15.363 1.00 . A A . 27 GLU HG2 1 1
12 26946 1 1 27 GLU HG3 H 6.079 10.540 15.205 1.00 . A A . 27 GLU HG3 1 1
12 26947 1 1 27 GLU N N 6.273 6.816 14.015 1.00 . A A . 27 GLU N 1 1
12 26948 1 1 27 GLU O O 7.490 6.909 11.532 1.00 . A A . 27 GLU O 1 1
12 26949 1 1 27 GLU OE1 O 3.325 9.677 13.735 1.00 . A A . 27 GLU OE1 1 1
12 26950 1 1 27 GLU OE2 O 4.163 11.663 14.123 1.00 . A A . 27 GLU OE2 1 1
12 26951 1 1 28 PRO C C 7.455 8.989 8.984 1.00 . A A . 28 PRO C 1 1
12 26952 1 1 28 PRO CA C 6.288 8.034 9.247 1.00 . A A . 28 PRO CA 1 1
12 26953 1 1 28 PRO CB C 5.065 8.460 8.428 1.00 . A A . 28 PRO CB 1 1
12 26954 1 1 28 PRO CD C 4.474 8.746 10.712 1.00 . A A . 28 PRO CD 1 1
12 26955 1 1 28 PRO CG C 4.291 9.336 9.343 1.00 . A A . 28 PRO CG 1 1
12 26956 1 1 28 PRO HA H 6.575 7.029 8.974 1.00 . A A . 28 PRO HA 1 1
12 26957 1 1 28 PRO HB2 H 5.386 8.994 7.545 1.00 . A A . 28 PRO HB2 1 1
12 26958 1 1 28 PRO HB3 H 4.496 7.588 8.144 1.00 . A A . 28 PRO HB3 1 1
12 26959 1 1 28 PRO HD2 H 4.470 9.517 11.464 1.00 . A A . 28 PRO HD2 1 1
12 26960 1 1 28 PRO HD3 H 3.704 8.017 10.913 1.00 . A A . 28 PRO HD3 1 1
12 26961 1 1 28 PRO HG2 H 4.684 10.341 9.309 1.00 . A A . 28 PRO HG2 1 1
12 26962 1 1 28 PRO HG3 H 3.248 9.330 9.067 1.00 . A A . 28 PRO HG3 1 1
12 26963 1 1 28 PRO N N 5.797 8.098 10.630 1.00 . A A . 28 PRO N 1 1
12 26964 1 1 28 PRO O O 7.602 10.014 9.653 1.00 . A A . 28 PRO O 1 1
12 26965 1 1 29 VAL C C 9.067 10.115 6.250 1.00 . A A . 29 VAL C 1 1
12 26966 1 1 29 VAL CA C 9.393 9.482 7.593 1.00 . A A . 29 VAL CA 1 1
12 26967 1 1 29 VAL CB C 10.701 8.665 7.482 1.00 . A A . 29 VAL CB 1 1
12 26968 1 1 29 VAL CG1 C 11.849 9.530 6.987 1.00 . A A . 29 VAL CG1 1 1
12 26969 1 1 29 VAL CG2 C 11.052 8.032 8.818 1.00 . A A . 29 VAL CG2 1 1
12 26970 1 1 29 VAL H H 8.126 7.799 7.525 1.00 . A A . 29 VAL H 1 1
12 26971 1 1 29 VAL HA H 9.527 10.257 8.333 1.00 . A A . 29 VAL HA 1 1
12 26972 1 1 29 VAL HB H 10.545 7.872 6.766 1.00 . A A . 29 VAL HB 1 1
12 26973 1 1 29 VAL HG11 H 12.752 8.938 6.939 1.00 . A A . 29 VAL HG11 1 1
12 26974 1 1 29 VAL HG12 H 11.996 10.357 7.665 1.00 . A A . 29 VAL HG12 1 1
12 26975 1 1 29 VAL HG13 H 11.616 9.907 6.001 1.00 . A A . 29 VAL HG13 1 1
12 26976 1 1 29 VAL HG21 H 10.256 7.369 9.122 1.00 . A A . 29 VAL HG21 1 1
12 26977 1 1 29 VAL HG22 H 11.178 8.806 9.559 1.00 . A A . 29 VAL HG22 1 1
12 26978 1 1 29 VAL HG23 H 11.970 7.471 8.722 1.00 . A A . 29 VAL HG23 1 1
12 26979 1 1 29 VAL N N 8.278 8.642 8.004 1.00 . A A . 29 VAL N 1 1
12 26980 1 1 29 VAL O O 8.508 9.452 5.374 1.00 . A A . 29 VAL O 1 1
12 26981 1 1 30 TYR C C 10.239 12.467 4.046 1.00 . A A . 30 TYR C 1 1
12 26982 1 1 30 TYR CA C 9.021 12.111 4.885 1.00 . A A . 30 TYR CA 1 1
12 26983 1 1 30 TYR CB C 8.237 13.369 5.253 1.00 . A A . 30 TYR CB 1 1
12 26984 1 1 30 TYR CD1 C 5.840 12.567 5.242 1.00 . A A . 30 TYR CD1 1 1
12 26985 1 1 30 TYR CD2 C 6.778 13.284 7.311 1.00 . A A . 30 TYR CD2 1 1
12 26986 1 1 30 TYR CE1 C 4.642 12.288 5.875 1.00 . A A . 30 TYR CE1 1 1
12 26987 1 1 30 TYR CE2 C 5.586 13.009 7.952 1.00 . A A . 30 TYR CE2 1 1
12 26988 1 1 30 TYR CG C 6.926 13.069 5.949 1.00 . A A . 30 TYR CG 1 1
12 26989 1 1 30 TYR CZ C 4.522 12.512 7.230 1.00 . A A . 30 TYR CZ 1 1
12 26990 1 1 30 TYR H H 9.952 11.837 6.766 1.00 . A A . 30 TYR H 1 1
12 26991 1 1 30 TYR HA H 8.382 11.464 4.304 1.00 . A A . 30 TYR HA 1 1
12 26992 1 1 30 TYR HB2 H 8.834 13.978 5.915 1.00 . A A . 30 TYR HB2 1 1
12 26993 1 1 30 TYR HB3 H 8.018 13.926 4.355 1.00 . A A . 30 TYR HB3 1 1
12 26994 1 1 30 TYR HD1 H 5.938 12.395 4.180 1.00 . A A . 30 TYR HD1 1 1
12 26995 1 1 30 TYR HD2 H 7.613 13.672 7.873 1.00 . A A . 30 TYR HD2 1 1
12 26996 1 1 30 TYR HE1 H 3.809 11.896 5.309 1.00 . A A . 30 TYR HE1 1 1
12 26997 1 1 30 TYR HE2 H 5.492 13.182 9.014 1.00 . A A . 30 TYR HE2 1 1
12 26998 1 1 30 TYR HH H 3.139 12.946 8.501 1.00 . A A . 30 TYR HH 1 1
12 26999 1 1 30 TYR N N 9.406 11.384 6.083 1.00 . A A . 30 TYR N 1 1
12 27000 1 1 30 TYR O O 11.005 13.367 4.392 1.00 . A A . 30 TYR O 1 1
12 27001 1 1 30 TYR OH O 3.333 12.238 7.869 1.00 . A A . 30 TYR OH 1 1
12 27002 1 1 31 PRO C C 11.560 13.389 1.468 1.00 . A A . 31 PRO C 1 1
12 27003 1 1 31 PRO CA C 11.519 11.953 1.986 1.00 . A A . 31 PRO CA 1 1
12 27004 1 1 31 PRO CB C 11.175 10.996 0.844 1.00 . A A . 31 PRO CB 1 1
12 27005 1 1 31 PRO CD C 9.643 10.531 2.600 1.00 . A A . 31 PRO CD 1 1
12 27006 1 1 31 PRO CG C 10.440 9.888 1.502 1.00 . A A . 31 PRO CG 1 1
12 27007 1 1 31 PRO HA H 12.483 11.694 2.396 1.00 . A A . 31 PRO HA 1 1
12 27008 1 1 31 PRO HB2 H 10.556 11.505 0.118 1.00 . A A . 31 PRO HB2 1 1
12 27009 1 1 31 PRO HB3 H 12.079 10.648 0.374 1.00 . A A . 31 PRO HB3 1 1
12 27010 1 1 31 PRO HD2 H 8.667 10.821 2.239 1.00 . A A . 31 PRO HD2 1 1
12 27011 1 1 31 PRO HD3 H 9.548 9.861 3.447 1.00 . A A . 31 PRO HD3 1 1
12 27012 1 1 31 PRO HG2 H 9.782 9.407 0.791 1.00 . A A . 31 PRO HG2 1 1
12 27013 1 1 31 PRO HG3 H 11.139 9.172 1.913 1.00 . A A . 31 PRO HG3 1 1
12 27014 1 1 31 PRO N N 10.443 11.713 2.957 1.00 . A A . 31 PRO N 1 1
12 27015 1 1 31 PRO O O 10.584 14.135 1.569 1.00 . A A . 31 PRO O 1 1
12 27016 1 1 32 GLY C C 14.089 15.764 1.009 1.00 . A A . 32 GLY C 1 1
12 27017 1 1 32 GLY CA C 12.874 15.102 0.402 1.00 . A A . 32 GLY CA 1 1
12 27018 1 1 32 GLY H H 13.429 13.116 0.833 1.00 . A A . 32 GLY H 1 1
12 27019 1 1 32 GLY HA2 H 12.989 15.064 -0.672 1.00 . A A . 32 GLY HA2 1 1
12 27020 1 1 32 GLY HA3 H 11.999 15.686 0.644 1.00 . A A . 32 GLY HA3 1 1
12 27021 1 1 32 GLY N N 12.697 13.760 0.904 1.00 . A A . 32 GLY N 1 1
12 27022 1 1 32 GLY O O 14.636 15.264 1.992 1.00 . A A . 32 GLY O 1 1
12 27023 1 1 33 PRO C C 15.410 18.208 2.340 1.00 . A A . 33 PRO C 1 1
12 27024 1 1 33 PRO CA C 15.695 17.623 0.961 1.00 . A A . 33 PRO CA 1 1
12 27025 1 1 33 PRO CB C 15.904 18.743 -0.061 1.00 . A A . 33 PRO CB 1 1
12 27026 1 1 33 PRO CD C 13.979 17.522 -0.763 1.00 . A A . 33 PRO CD 1 1
12 27027 1 1 33 PRO CG C 14.589 18.892 -0.745 1.00 . A A . 33 PRO CG 1 1
12 27028 1 1 33 PRO HA H 16.577 17.002 1.010 1.00 . A A . 33 PRO HA 1 1
12 27029 1 1 33 PRO HB2 H 16.188 19.652 0.451 1.00 . A A . 33 PRO HB2 1 1
12 27030 1 1 33 PRO HB3 H 16.680 18.460 -0.757 1.00 . A A . 33 PRO HB3 1 1
12 27031 1 1 33 PRO HD2 H 12.905 17.586 -0.695 1.00 . A A . 33 PRO HD2 1 1
12 27032 1 1 33 PRO HD3 H 14.272 16.990 -1.657 1.00 . A A . 33 PRO HD3 1 1
12 27033 1 1 33 PRO HG2 H 13.963 19.576 -0.191 1.00 . A A . 33 PRO HG2 1 1
12 27034 1 1 33 PRO HG3 H 14.737 19.251 -1.753 1.00 . A A . 33 PRO HG3 1 1
12 27035 1 1 33 PRO N N 14.546 16.885 0.437 1.00 . A A . 33 PRO N 1 1
12 27036 1 1 33 PRO O O 14.297 18.675 2.605 1.00 . A A . 33 PRO O 1 1
12 27037 1 1 34 ALA C C 16.001 20.238 4.445 1.00 . A A . 34 ALA C 1 1
12 27038 1 1 34 ALA CA C 16.290 18.746 4.544 1.00 . A A . 34 ALA CA 1 1
12 27039 1 1 34 ALA CB C 17.555 18.495 5.350 1.00 . A A . 34 ALA CB 1 1
12 27040 1 1 34 ALA H H 17.251 17.739 2.955 1.00 . A A . 34 ALA H 1 1
12 27041 1 1 34 ALA HA H 15.464 18.261 5.045 1.00 . A A . 34 ALA HA 1 1
12 27042 1 1 34 ALA HB1 H 17.425 18.881 6.352 1.00 . A A . 34 ALA HB1 1 1
12 27043 1 1 34 ALA HB2 H 18.387 18.994 4.876 1.00 . A A . 34 ALA HB2 1 1
12 27044 1 1 34 ALA HB3 H 17.748 17.435 5.394 1.00 . A A . 34 ALA HB3 1 1
12 27045 1 1 34 ALA N N 16.410 18.169 3.214 1.00 . A A . 34 ALA N 1 1
12 27046 1 1 34 ALA O O 16.896 21.040 4.178 1.00 . A A . 34 ALA O 1 1
12 27047 1 1 35 THR C C 13.296 22.333 5.560 1.00 . A A . 35 THR C 1 1
12 27048 1 1 35 THR CA C 14.284 21.959 4.461 1.00 . A A . 35 THR CA 1 1
12 27049 1 1 35 THR CB C 13.617 22.134 3.083 1.00 . A A . 35 THR CB 1 1
12 27050 1 1 35 THR CG2 C 14.659 22.303 1.987 1.00 . A A . 35 THR CG2 1 1
12 27051 1 1 35 THR H H 14.090 19.909 4.901 1.00 . A A . 35 THR H 1 1
12 27052 1 1 35 THR HA H 15.143 22.613 4.514 1.00 . A A . 35 THR HA 1 1
12 27053 1 1 35 THR HB H 12.998 23.020 3.110 1.00 . A A . 35 THR HB 1 1
12 27054 1 1 35 THR HG1 H 13.349 20.201 2.737 1.00 . A A . 35 THR HG1 1 1
12 27055 1 1 35 THR HG21 H 14.165 22.387 1.031 1.00 . A A . 35 THR HG21 1 1
12 27056 1 1 35 THR HG22 H 15.318 21.449 1.980 1.00 . A A . 35 THR HG22 1 1
12 27057 1 1 35 THR HG23 H 15.233 23.199 2.173 1.00 . A A . 35 THR HG23 1 1
12 27058 1 1 35 THR N N 14.741 20.592 4.632 1.00 . A A . 35 THR N 1 1
12 27059 1 1 35 THR O O 12.650 21.456 6.139 1.00 . A A . 35 THR O 1 1
12 27060 1 1 35 THR OG1 O 12.791 20.994 2.796 1.00 . A A . 35 THR OG1 1 1
12 27061 1 1 36 PRO C C 10.824 23.637 6.721 1.00 . A A . 36 PRO C 1 1
12 27062 1 1 36 PRO CA C 12.257 24.127 6.906 1.00 . A A . 36 PRO CA 1 1
12 27063 1 1 36 PRO CB C 12.325 25.656 6.766 1.00 . A A . 36 PRO CB 1 1
12 27064 1 1 36 PRO CD C 13.877 24.739 5.200 1.00 . A A . 36 PRO CD 1 1
12 27065 1 1 36 PRO CG C 12.975 25.910 5.447 1.00 . A A . 36 PRO CG 1 1
12 27066 1 1 36 PRO HA H 12.606 23.841 7.887 1.00 . A A . 36 PRO HA 1 1
12 27067 1 1 36 PRO HB2 H 11.325 26.063 6.796 1.00 . A A . 36 PRO HB2 1 1
12 27068 1 1 36 PRO HB3 H 12.908 26.066 7.577 1.00 . A A . 36 PRO HB3 1 1
12 27069 1 1 36 PRO HD2 H 13.981 24.557 4.139 1.00 . A A . 36 PRO HD2 1 1
12 27070 1 1 36 PRO HD3 H 14.842 24.899 5.655 1.00 . A A . 36 PRO HD3 1 1
12 27071 1 1 36 PRO HG2 H 12.224 25.975 4.673 1.00 . A A . 36 PRO HG2 1 1
12 27072 1 1 36 PRO HG3 H 13.550 26.824 5.490 1.00 . A A . 36 PRO HG3 1 1
12 27073 1 1 36 PRO N N 13.161 23.637 5.857 1.00 . A A . 36 PRO N 1 1
12 27074 1 1 36 PRO O O 10.129 23.352 7.690 1.00 . A A . 36 PRO O 1 1
12 27075 1 1 37 GLU C C 8.835 21.627 5.540 1.00 . A A . 37 GLU C 1 1
12 27076 1 1 37 GLU CA C 9.055 23.084 5.140 1.00 . A A . 37 GLU CA 1 1
12 27077 1 1 37 GLU CB C 8.815 23.234 3.638 1.00 . A A . 37 GLU CB 1 1
12 27078 1 1 37 GLU CD C 8.763 24.743 1.625 1.00 . A A . 37 GLU CD 1 1
12 27079 1 1 37 GLU CG C 8.986 24.650 3.121 1.00 . A A . 37 GLU CG 1 1
12 27080 1 1 37 GLU H H 11.017 23.744 4.740 1.00 . A A . 37 GLU H 1 1
12 27081 1 1 37 GLU HA H 8.356 23.708 5.679 1.00 . A A . 37 GLU HA 1 1
12 27082 1 1 37 GLU HB2 H 9.509 22.599 3.111 1.00 . A A . 37 GLU HB2 1 1
12 27083 1 1 37 GLU HB3 H 7.811 22.915 3.416 1.00 . A A . 37 GLU HB3 1 1
12 27084 1 1 37 GLU HG2 H 8.274 25.293 3.618 1.00 . A A . 37 GLU HG2 1 1
12 27085 1 1 37 GLU HG3 H 9.990 24.984 3.344 1.00 . A A . 37 GLU HG3 1 1
12 27086 1 1 37 GLU N N 10.404 23.523 5.468 1.00 . A A . 37 GLU N 1 1
12 27087 1 1 37 GLU O O 7.816 21.287 6.141 1.00 . A A . 37 GLU O 1 1
12 27088 1 1 37 GLU OE1 O 7.598 24.674 1.188 1.00 . A A . 37 GLU OE1 1 1
12 27089 1 1 37 GLU OE2 O 9.754 24.869 0.873 1.00 . A A . 37 GLU OE2 1 1
12 27090 1 1 38 GLN C C 9.821 19.037 6.950 1.00 . A A . 38 GLN C 1 1
12 27091 1 1 38 GLN CA C 9.676 19.346 5.472 1.00 . A A . 38 GLN CA 1 1
12 27092 1 1 38 GLN CB C 10.705 18.563 4.661 1.00 . A A . 38 GLN CB 1 1
12 27093 1 1 38 GLN CD C 8.962 17.520 3.182 1.00 . A A . 38 GLN CD 1 1
12 27094 1 1 38 GLN CG C 10.259 18.306 3.234 1.00 . A A . 38 GLN CG 1 1
12 27095 1 1 38 GLN H H 10.610 21.116 4.783 1.00 . A A . 38 GLN H 1 1
12 27096 1 1 38 GLN HA H 8.688 19.043 5.156 1.00 . A A . 38 GLN HA 1 1
12 27097 1 1 38 GLN HB2 H 11.630 19.121 4.635 1.00 . A A . 38 GLN HB2 1 1
12 27098 1 1 38 GLN HB3 H 10.879 17.610 5.140 1.00 . A A . 38 GLN HB3 1 1
12 27099 1 1 38 GLN HE21 H 9.964 15.806 3.089 1.00 . A A . 38 GLN HE21 1 1
12 27100 1 1 38 GLN HE22 H 8.240 15.672 3.071 1.00 . A A . 38 GLN HE22 1 1
12 27101 1 1 38 GLN HG2 H 10.112 19.255 2.737 1.00 . A A . 38 GLN HG2 1 1
12 27102 1 1 38 GLN HG3 H 11.026 17.746 2.723 1.00 . A A . 38 GLN HG3 1 1
12 27103 1 1 38 GLN N N 9.797 20.776 5.209 1.00 . A A . 38 GLN N 1 1
12 27104 1 1 38 GLN NE2 N 9.066 16.203 3.108 1.00 . A A . 38 GLN NE2 1 1
12 27105 1 1 38 GLN O O 9.007 18.310 7.521 1.00 . A A . 38 GLN O 1 1
12 27106 1 1 38 GLN OE1 O 7.873 18.095 3.197 1.00 . A A . 38 GLN OE1 1 1
12 27107 1 1 39 LEU C C 9.978 20.086 9.827 1.00 . A A . 39 LEU C 1 1
12 27108 1 1 39 LEU CA C 11.075 19.421 8.997 1.00 . A A . 39 LEU CA 1 1
12 27109 1 1 39 LEU CB C 12.454 19.968 9.383 1.00 . A A . 39 LEU CB 1 1
12 27110 1 1 39 LEU CD1 C 13.592 17.767 9.765 1.00 . A A . 39 LEU CD1 1 1
12 27111 1 1 39 LEU CD2 C 13.720 18.821 7.511 1.00 . A A . 39 LEU CD2 1 1
12 27112 1 1 39 LEU CG C 13.650 19.081 9.009 1.00 . A A . 39 LEU CG 1 1
12 27113 1 1 39 LEU H H 11.469 20.170 7.062 1.00 . A A . 39 LEU H 1 1
12 27114 1 1 39 LEU HA H 11.056 18.359 9.191 1.00 . A A . 39 LEU HA 1 1
12 27115 1 1 39 LEU HB2 H 12.581 20.928 8.904 1.00 . A A . 39 LEU HB2 1 1
12 27116 1 1 39 LEU HB3 H 12.468 20.116 10.452 1.00 . A A . 39 LEU HB3 1 1
12 27117 1 1 39 LEU HD11 H 14.434 17.152 9.484 1.00 . A A . 39 LEU HD11 1 1
12 27118 1 1 39 LEU HD12 H 12.673 17.254 9.523 1.00 . A A . 39 LEU HD12 1 1
12 27119 1 1 39 LEU HD13 H 13.627 17.961 10.827 1.00 . A A . 39 LEU HD13 1 1
12 27120 1 1 39 LEU HD21 H 14.570 18.192 7.293 1.00 . A A . 39 LEU HD21 1 1
12 27121 1 1 39 LEU HD22 H 13.823 19.761 6.987 1.00 . A A . 39 LEU HD22 1 1
12 27122 1 1 39 LEU HD23 H 12.814 18.328 7.190 1.00 . A A . 39 LEU HD23 1 1
12 27123 1 1 39 LEU HG H 14.556 19.587 9.293 1.00 . A A . 39 LEU HG 1 1
12 27124 1 1 39 LEU N N 10.841 19.613 7.574 1.00 . A A . 39 LEU N 1 1
12 27125 1 1 39 LEU O O 9.898 19.897 11.039 1.00 . A A . 39 LEU O 1 1
12 27126 1 1 40 ASN C C 6.862 20.439 9.920 1.00 . A A . 40 ASN C 1 1
12 27127 1 1 40 ASN CA C 7.978 21.472 9.793 1.00 . A A . 40 ASN CA 1 1
12 27128 1 1 40 ASN CB C 7.486 22.657 8.960 1.00 . A A . 40 ASN CB 1 1
12 27129 1 1 40 ASN CG C 6.356 23.419 9.619 1.00 . A A . 40 ASN CG 1 1
12 27130 1 1 40 ASN H H 9.315 21.051 8.212 1.00 . A A . 40 ASN H 1 1
12 27131 1 1 40 ASN HA H 8.263 21.814 10.776 1.00 . A A . 40 ASN HA 1 1
12 27132 1 1 40 ASN HB2 H 8.308 23.340 8.803 1.00 . A A . 40 ASN HB2 1 1
12 27133 1 1 40 ASN HB3 H 7.141 22.293 8.004 1.00 . A A . 40 ASN HB3 1 1
12 27134 1 1 40 ASN HD21 H 7.646 24.737 10.342 1.00 . A A . 40 ASN HD21 1 1
12 27135 1 1 40 ASN HD22 H 5.987 25.015 10.739 1.00 . A A . 40 ASN HD22 1 1
12 27136 1 1 40 ASN N N 9.141 20.867 9.160 1.00 . A A . 40 ASN N 1 1
12 27137 1 1 40 ASN ND2 N 6.697 24.497 10.303 1.00 . A A . 40 ASN ND2 1 1
12 27138 1 1 40 ASN O O 6.071 20.465 10.862 1.00 . A A . 40 ASN O 1 1
12 27139 1 1 40 ASN OD1 O 5.187 23.063 9.481 1.00 . A A . 40 ASN OD1 1 1
12 27140 1 1 41 ARG C C 6.252 17.228 9.615 1.00 . A A . 41 ARG C 1 1
12 27141 1 1 41 ARG CA C 5.773 18.504 8.933 1.00 . A A . 41 ARG CA 1 1
12 27142 1 1 41 ARG CB C 5.360 18.192 7.494 1.00 . A A . 41 ARG CB 1 1
12 27143 1 1 41 ARG CD C 3.401 19.790 7.332 1.00 . A A . 41 ARG CD 1 1
12 27144 1 1 41 ARG CG C 4.740 19.363 6.742 1.00 . A A . 41 ARG CG 1 1
12 27145 1 1 41 ARG CZ C 2.537 21.111 9.237 1.00 . A A . 41 ARG CZ 1 1
12 27146 1 1 41 ARG H H 7.490 19.535 8.252 1.00 . A A . 41 ARG H 1 1
12 27147 1 1 41 ARG HA H 4.917 18.886 9.468 1.00 . A A . 41 ARG HA 1 1
12 27148 1 1 41 ARG HB2 H 6.234 17.869 6.948 1.00 . A A . 41 ARG HB2 1 1
12 27149 1 1 41 ARG HB3 H 4.643 17.385 7.510 1.00 . A A . 41 ARG HB3 1 1
12 27150 1 1 41 ARG HD2 H 2.824 20.280 6.561 1.00 . A A . 41 ARG HD2 1 1
12 27151 1 1 41 ARG HD3 H 2.872 18.909 7.666 1.00 . A A . 41 ARG HD3 1 1
12 27152 1 1 41 ARG HE H 4.445 21.074 8.632 1.00 . A A . 41 ARG HE 1 1
12 27153 1 1 41 ARG HG2 H 5.418 20.202 6.786 1.00 . A A . 41 ARG HG2 1 1
12 27154 1 1 41 ARG HG3 H 4.592 19.074 5.712 1.00 . A A . 41 ARG HG3 1 1
12 27155 1 1 41 ARG HH11 H 1.145 19.925 8.345 1.00 . A A . 41 ARG HH11 1 1
12 27156 1 1 41 ARG HH12 H 0.561 20.897 9.668 1.00 . A A . 41 ARG HH12 1 1
12 27157 1 1 41 ARG HH21 H 3.673 22.390 10.322 1.00 . A A . 41 ARG HH21 1 1
12 27158 1 1 41 ARG HH22 H 1.987 22.342 10.754 1.00 . A A . 41 ARG HH22 1 1
12 27159 1 1 41 ARG N N 6.808 19.526 8.959 1.00 . A A . 41 ARG N 1 1
12 27160 1 1 41 ARG NE N 3.546 20.709 8.463 1.00 . A A . 41 ARG NE 1 1
12 27161 1 1 41 ARG NH1 N 1.316 20.609 9.066 1.00 . A A . 41 ARG NH1 1 1
12 27162 1 1 41 ARG NH2 N 2.750 22.012 10.184 1.00 . A A . 41 ARG NH2 1 1
12 27163 1 1 41 ARG O O 5.534 16.647 10.430 1.00 . A A . 41 ARG O 1 1
12 27164 1 1 42 GLY C C 9.492 15.472 9.744 1.00 . A A . 42 GLY C 1 1
12 27165 1 1 42 GLY CA C 7.983 15.566 9.834 1.00 . A A . 42 GLY CA 1 1
12 27166 1 1 42 GLY H H 8.017 17.331 8.664 1.00 . A A . 42 GLY H 1 1
12 27167 1 1 42 GLY HA2 H 7.692 15.498 10.871 1.00 . A A . 42 GLY HA2 1 1
12 27168 1 1 42 GLY HA3 H 7.550 14.738 9.296 1.00 . A A . 42 GLY HA3 1 1
12 27169 1 1 42 GLY N N 7.464 16.799 9.284 1.00 . A A . 42 GLY N 1 1
12 27170 1 1 42 GLY O O 10.182 16.487 9.679 1.00 . A A . 42 GLY O 1 1
12 27171 1 1 43 VAL C C 11.834 13.699 8.240 1.00 . A A . 43 VAL C 1 1
12 27172 1 1 43 VAL CA C 11.439 14.015 9.678 1.00 . A A . 43 VAL CA 1 1
12 27173 1 1 43 VAL CB C 11.862 12.857 10.609 1.00 . A A . 43 VAL CB 1 1
12 27174 1 1 43 VAL CG1 C 13.349 12.556 10.484 1.00 . A A . 43 VAL CG1 1 1
12 27175 1 1 43 VAL CG2 C 11.512 13.182 12.053 1.00 . A A . 43 VAL CG2 1 1
12 27176 1 1 43 VAL H H 9.397 13.482 9.811 1.00 . A A . 43 VAL H 1 1
12 27177 1 1 43 VAL HA H 11.945 14.917 9.995 1.00 . A A . 43 VAL HA 1 1
12 27178 1 1 43 VAL HB H 11.314 11.972 10.320 1.00 . A A . 43 VAL HB 1 1
12 27179 1 1 43 VAL HG11 H 13.572 12.262 9.469 1.00 . A A . 43 VAL HG11 1 1
12 27180 1 1 43 VAL HG12 H 13.613 11.755 11.157 1.00 . A A . 43 VAL HG12 1 1
12 27181 1 1 43 VAL HG13 H 13.917 13.439 10.736 1.00 . A A . 43 VAL HG13 1 1
12 27182 1 1 43 VAL HG21 H 11.812 12.363 12.690 1.00 . A A . 43 VAL HG21 1 1
12 27183 1 1 43 VAL HG22 H 10.444 13.332 12.141 1.00 . A A . 43 VAL HG22 1 1
12 27184 1 1 43 VAL HG23 H 12.027 14.081 12.357 1.00 . A A . 43 VAL HG23 1 1
12 27185 1 1 43 VAL N N 10.003 14.251 9.760 1.00 . A A . 43 VAL N 1 1
12 27186 1 1 43 VAL O O 11.168 12.909 7.571 1.00 . A A . 43 VAL O 1 1
12 27187 1 1 44 SER C C 14.781 13.735 6.291 1.00 . A A . 44 SER C 1 1
12 27188 1 1 44 SER CA C 13.323 14.166 6.386 1.00 . A A . 44 SER CA 1 1
12 27189 1 1 44 SER CB C 13.108 15.484 5.649 1.00 . A A . 44 SER CB 1 1
12 27190 1 1 44 SER H H 13.464 14.848 8.379 1.00 . A A . 44 SER H 1 1
12 27191 1 1 44 SER HA H 12.700 13.404 5.935 1.00 . A A . 44 SER HA 1 1
12 27192 1 1 44 SER HB2 H 13.669 16.268 6.142 1.00 . A A . 44 SER HB2 1 1
12 27193 1 1 44 SER HB3 H 13.442 15.385 4.628 1.00 . A A . 44 SER HB3 1 1
12 27194 1 1 44 SER HG H 11.214 15.059 5.400 1.00 . A A . 44 SER HG 1 1
12 27195 1 1 44 SER N N 12.915 14.306 7.773 1.00 . A A . 44 SER N 1 1
12 27196 1 1 44 SER O O 15.581 14.036 7.175 1.00 . A A . 44 SER O 1 1
12 27197 1 1 44 SER OG O 11.735 15.832 5.654 1.00 . A A . 44 SER OG 1 1
12 27198 1 1 45 PHE C C 17.458 13.607 4.723 1.00 . A A . 45 PHE C 1 1
12 27199 1 1 45 PHE CA C 16.460 12.499 5.036 1.00 . A A . 45 PHE CA 1 1
12 27200 1 1 45 PHE CB C 16.482 11.462 3.906 1.00 . A A . 45 PHE CB 1 1
12 27201 1 1 45 PHE CD1 C 16.248 9.201 4.961 1.00 . A A . 45 PHE CD1 1 1
12 27202 1 1 45 PHE CD2 C 14.408 10.062 3.712 1.00 . A A . 45 PHE CD2 1 1
12 27203 1 1 45 PHE CE1 C 15.531 8.056 5.237 1.00 . A A . 45 PHE CE1 1 1
12 27204 1 1 45 PHE CE2 C 13.684 8.918 3.985 1.00 . A A . 45 PHE CE2 1 1
12 27205 1 1 45 PHE CG C 15.696 10.218 4.199 1.00 . A A . 45 PHE CG 1 1
12 27206 1 1 45 PHE CZ C 14.247 7.914 4.748 1.00 . A A . 45 PHE CZ 1 1
12 27207 1 1 45 PHE H H 14.438 12.860 4.531 1.00 . A A . 45 PHE H 1 1
12 27208 1 1 45 PHE HA H 16.753 12.017 5.957 1.00 . A A . 45 PHE HA 1 1
12 27209 1 1 45 PHE HB2 H 16.072 11.907 3.011 1.00 . A A . 45 PHE HB2 1 1
12 27210 1 1 45 PHE HB3 H 17.506 11.170 3.717 1.00 . A A . 45 PHE HB3 1 1
12 27211 1 1 45 PHE HD1 H 17.254 9.313 5.344 1.00 . A A . 45 PHE HD1 1 1
12 27212 1 1 45 PHE HD2 H 13.968 10.847 3.115 1.00 . A A . 45 PHE HD2 1 1
12 27213 1 1 45 PHE HE1 H 15.972 7.270 5.833 1.00 . A A . 45 PHE HE1 1 1
12 27214 1 1 45 PHE HE2 H 12.680 8.809 3.600 1.00 . A A . 45 PHE HE2 1 1
12 27215 1 1 45 PHE HZ H 13.682 7.023 4.967 1.00 . A A . 45 PHE HZ 1 1
12 27216 1 1 45 PHE N N 15.114 13.026 5.220 1.00 . A A . 45 PHE N 1 1
12 27217 1 1 45 PHE O O 17.120 14.606 4.088 1.00 . A A . 45 PHE O 1 1
12 27218 1 1 46 ALA C C 20.320 13.878 3.462 1.00 . A A . 46 ALA C 1 1
12 27219 1 1 46 ALA CA C 19.771 14.318 4.810 1.00 . A A . 46 ALA CA 1 1
12 27220 1 1 46 ALA CB C 20.861 14.317 5.872 1.00 . A A . 46 ALA CB 1 1
12 27221 1 1 46 ALA H H 18.874 12.666 5.777 1.00 . A A . 46 ALA H 1 1
12 27222 1 1 46 ALA HA H 19.372 15.320 4.722 1.00 . A A . 46 ALA HA 1 1
12 27223 1 1 46 ALA HB1 H 20.443 14.629 6.816 1.00 . A A . 46 ALA HB1 1 1
12 27224 1 1 46 ALA HB2 H 21.647 14.999 5.584 1.00 . A A . 46 ALA HB2 1 1
12 27225 1 1 46 ALA HB3 H 21.265 13.321 5.970 1.00 . A A . 46 ALA HB3 1 1
12 27226 1 1 46 ALA N N 18.688 13.427 5.182 1.00 . A A . 46 ALA N 1 1
12 27227 1 1 46 ALA O O 20.834 14.680 2.684 1.00 . A A . 46 ALA O 1 1
12 27228 1 1 47 GLU C C 19.231 11.792 1.133 1.00 . A A . 47 GLU C 1 1
12 27229 1 1 47 GLU CA C 20.522 12.008 1.917 1.00 . A A . 47 GLU CA 1 1
12 27230 1 1 47 GLU CB C 21.261 10.679 2.117 1.00 . A A . 47 GLU CB 1 1
12 27231 1 1 47 GLU CD C 23.051 9.465 3.433 1.00 . A A . 47 GLU CD 1 1
12 27232 1 1 47 GLU CG C 22.510 10.806 2.975 1.00 . A A . 47 GLU CG 1 1
12 27233 1 1 47 GLU H H 19.850 11.995 3.908 1.00 . A A . 47 GLU H 1 1
12 27234 1 1 47 GLU HA H 21.157 12.699 1.383 1.00 . A A . 47 GLU HA 1 1
12 27235 1 1 47 GLU HB2 H 20.593 9.976 2.594 1.00 . A A . 47 GLU HB2 1 1
12 27236 1 1 47 GLU HB3 H 21.549 10.290 1.152 1.00 . A A . 47 GLU HB3 1 1
12 27237 1 1 47 GLU HG2 H 23.275 11.306 2.400 1.00 . A A . 47 GLU HG2 1 1
12 27238 1 1 47 GLU HG3 H 22.272 11.398 3.846 1.00 . A A . 47 GLU HG3 1 1
12 27239 1 1 47 GLU N N 20.189 12.585 3.204 1.00 . A A . 47 GLU N 1 1
12 27240 1 1 47 GLU O O 18.511 10.824 1.368 1.00 . A A . 47 GLU O 1 1
12 27241 1 1 47 GLU OE1 O 22.475 8.887 4.380 1.00 . A A . 47 GLU OE1 1 1
12 27242 1 1 47 GLU OE2 O 24.062 8.994 2.863 1.00 . A A . 47 GLU OE2 1 1
12 27243 1 1 48 GLU C C 17.756 11.723 -1.717 1.00 . A A . 48 GLU C 1 1
12 27244 1 1 48 GLU CA C 17.663 12.667 -0.517 1.00 . A A . 48 GLU CA 1 1
12 27245 1 1 48 GLU CB C 17.242 14.073 -0.980 1.00 . A A . 48 GLU CB 1 1
12 27246 1 1 48 GLU CD C 19.393 15.384 -1.308 1.00 . A A . 48 GLU CD 1 1
12 27247 1 1 48 GLU CG C 18.199 14.726 -1.970 1.00 . A A . 48 GLU CG 1 1
12 27248 1 1 48 GLU H H 19.565 13.439 0.035 1.00 . A A . 48 GLU H 1 1
12 27249 1 1 48 GLU HA H 16.908 12.288 0.154 1.00 . A A . 48 GLU HA 1 1
12 27250 1 1 48 GLU HB2 H 16.272 14.005 -1.448 1.00 . A A . 48 GLU HB2 1 1
12 27251 1 1 48 GLU HB3 H 17.166 14.714 -0.115 1.00 . A A . 48 GLU HB3 1 1
12 27252 1 1 48 GLU HG2 H 18.560 13.967 -2.645 1.00 . A A . 48 GLU HG2 1 1
12 27253 1 1 48 GLU HG3 H 17.658 15.475 -2.531 1.00 . A A . 48 GLU HG3 1 1
12 27254 1 1 48 GLU N N 18.923 12.711 0.223 1.00 . A A . 48 GLU N 1 1
12 27255 1 1 48 GLU O O 16.922 11.767 -2.627 1.00 . A A . 48 GLU O 1 1
12 27256 1 1 48 GLU OE1 O 20.317 14.663 -0.887 1.00 . A A . 48 GLU OE1 1 1
12 27257 1 1 48 GLU OE2 O 19.417 16.630 -1.221 1.00 . A A . 48 GLU OE2 1 1
12 27258 1 1 49 ASN C C 17.945 8.741 -2.603 1.00 . A A . 49 ASN C 1 1
12 27259 1 1 49 ASN CA C 18.941 9.877 -2.754 1.00 . A A . 49 ASN CA 1 1
12 27260 1 1 49 ASN CB C 20.367 9.327 -2.759 1.00 . A A . 49 ASN CB 1 1
12 27261 1 1 49 ASN CG C 21.294 10.167 -3.611 1.00 . A A . 49 ASN CG 1 1
12 27262 1 1 49 ASN H H 19.389 10.876 -0.951 1.00 . A A . 49 ASN H 1 1
12 27263 1 1 49 ASN HA H 18.760 10.370 -3.699 1.00 . A A . 49 ASN HA 1 1
12 27264 1 1 49 ASN HB2 H 20.747 9.314 -1.749 1.00 . A A . 49 ASN HB2 1 1
12 27265 1 1 49 ASN HB3 H 20.358 8.320 -3.151 1.00 . A A . 49 ASN HB3 1 1
12 27266 1 1 49 ASN HD21 H 20.848 9.064 -5.203 1.00 . A A . 49 ASN HD21 1 1
12 27267 1 1 49 ASN HD22 H 21.965 10.354 -5.467 1.00 . A A . 49 ASN HD22 1 1
12 27268 1 1 49 ASN N N 18.763 10.861 -1.702 1.00 . A A . 49 ASN N 1 1
12 27269 1 1 49 ASN ND2 N 21.380 9.828 -4.887 1.00 . A A . 49 ASN ND2 1 1
12 27270 1 1 49 ASN O O 17.245 8.644 -1.603 1.00 . A A . 49 ASN O 1 1
12 27271 1 1 49 ASN OD1 O 21.919 11.112 -3.131 1.00 . A A . 49 ASN OD1 1 1
12 27272 1 1 50 GLU C C 17.306 5.591 -2.821 1.00 . A A . 50 GLU C 1 1
12 27273 1 1 50 GLU CA C 16.925 6.801 -3.672 1.00 . A A . 50 GLU CA 1 1
12 27274 1 1 50 GLU CB C 16.756 6.377 -5.140 1.00 . A A . 50 GLU CB 1 1
12 27275 1 1 50 GLU CD C 19.289 6.242 -5.476 1.00 . A A . 50 GLU CD 1 1
12 27276 1 1 50 GLU CG C 17.938 5.592 -5.724 1.00 . A A . 50 GLU CG 1 1
12 27277 1 1 50 GLU H H 18.593 7.938 -4.304 1.00 . A A . 50 GLU H 1 1
12 27278 1 1 50 GLU HA H 15.989 7.195 -3.311 1.00 . A A . 50 GLU HA 1 1
12 27279 1 1 50 GLU HB2 H 15.875 5.758 -5.222 1.00 . A A . 50 GLU HB2 1 1
12 27280 1 1 50 GLU HB3 H 16.615 7.263 -5.741 1.00 . A A . 50 GLU HB3 1 1
12 27281 1 1 50 GLU HG2 H 17.950 4.608 -5.278 1.00 . A A . 50 GLU HG2 1 1
12 27282 1 1 50 GLU HG3 H 17.794 5.496 -6.790 1.00 . A A . 50 GLU HG3 1 1
12 27283 1 1 50 GLU N N 17.918 7.867 -3.591 1.00 . A A . 50 GLU N 1 1
12 27284 1 1 50 GLU O O 16.722 4.515 -2.955 1.00 . A A . 50 GLU O 1 1
12 27285 1 1 50 GLU OE1 O 19.455 7.435 -5.807 1.00 . A A . 50 GLU OE1 1 1
12 27286 1 1 50 GLU OE2 O 20.177 5.572 -4.908 1.00 . A A . 50 GLU OE2 1 1
12 27287 1 1 51 SER C C 18.219 4.650 0.251 1.00 . A A . 51 SER C 1 1
12 27288 1 1 51 SER CA C 18.775 4.647 -1.161 1.00 . A A . 51 SER CA 1 1
12 27289 1 1 51 SER CB C 20.296 4.680 -1.100 1.00 . A A . 51 SER CB 1 1
12 27290 1 1 51 SER H H 18.623 6.664 -1.782 1.00 . A A . 51 SER H 1 1
12 27291 1 1 51 SER HA H 18.461 3.740 -1.648 1.00 . A A . 51 SER HA 1 1
12 27292 1 1 51 SER HB2 H 20.600 5.300 -0.276 1.00 . A A . 51 SER HB2 1 1
12 27293 1 1 51 SER HB3 H 20.666 3.676 -0.947 1.00 . A A . 51 SER HB3 1 1
12 27294 1 1 51 SER HG H 20.157 5.264 -2.976 1.00 . A A . 51 SER HG 1 1
12 27295 1 1 51 SER N N 18.268 5.765 -1.934 1.00 . A A . 51 SER N 1 1
12 27296 1 1 51 SER O O 18.661 5.414 1.103 1.00 . A A . 51 SER O 1 1
12 27297 1 1 51 SER OG O 20.851 5.191 -2.303 1.00 . A A . 51 SER OG 1 1
12 27298 1 1 52 LEU C C 17.089 2.200 2.314 1.00 . A A . 52 LEU C 1 1
12 27299 1 1 52 LEU CA C 16.716 3.593 1.825 1.00 . A A . 52 LEU CA 1 1
12 27300 1 1 52 LEU CB C 15.198 3.808 1.862 1.00 . A A . 52 LEU CB 1 1
12 27301 1 1 52 LEU CD1 C 14.429 1.731 0.631 1.00 . A A . 52 LEU CD1 1 1
12 27302 1 1 52 LEU CD2 C 12.961 3.749 0.744 1.00 . A A . 52 LEU CD2 1 1
12 27303 1 1 52 LEU CG C 14.396 3.253 0.675 1.00 . A A . 52 LEU CG 1 1
12 27304 1 1 52 LEU H H 16.842 3.311 -0.265 1.00 . A A . 52 LEU H 1 1
12 27305 1 1 52 LEU HA H 17.188 4.320 2.473 1.00 . A A . 52 LEU HA 1 1
12 27306 1 1 52 LEU HB2 H 14.819 3.353 2.764 1.00 . A A . 52 LEU HB2 1 1
12 27307 1 1 52 LEU HB3 H 15.017 4.870 1.917 1.00 . A A . 52 LEU HB3 1 1
12 27308 1 1 52 LEU HD11 H 15.450 1.396 0.532 1.00 . A A . 52 LEU HD11 1 1
12 27309 1 1 52 LEU HD12 H 13.851 1.381 -0.212 1.00 . A A . 52 LEU HD12 1 1
12 27310 1 1 52 LEU HD13 H 14.009 1.338 1.545 1.00 . A A . 52 LEU HD13 1 1
12 27311 1 1 52 LEU HD21 H 12.949 4.829 0.704 1.00 . A A . 52 LEU HD21 1 1
12 27312 1 1 52 LEU HD22 H 12.512 3.418 1.669 1.00 . A A . 52 LEU HD22 1 1
12 27313 1 1 52 LEU HD23 H 12.402 3.350 -0.090 1.00 . A A . 52 LEU HD23 1 1
12 27314 1 1 52 LEU HG H 14.830 3.621 -0.243 1.00 . A A . 52 LEU HG 1 1
12 27315 1 1 52 LEU N N 17.237 3.802 0.484 1.00 . A A . 52 LEU N 1 1
12 27316 1 1 52 LEU O O 16.699 1.774 3.399 1.00 . A A . 52 LEU O 1 1
12 27317 1 1 53 ASP C C 19.786 0.024 1.773 1.00 . A A . 53 ASP C 1 1
12 27318 1 1 53 ASP CA C 18.268 0.138 1.800 1.00 . A A . 53 ASP CA 1 1
12 27319 1 1 53 ASP CB C 17.621 -0.834 0.804 1.00 . A A . 53 ASP CB 1 1
12 27320 1 1 53 ASP CG C 17.776 -2.291 1.212 1.00 . A A . 53 ASP CG 1 1
12 27321 1 1 53 ASP H H 18.221 1.943 0.690 1.00 . A A . 53 ASP H 1 1
12 27322 1 1 53 ASP HA H 17.921 -0.094 2.797 1.00 . A A . 53 ASP HA 1 1
12 27323 1 1 53 ASP HB2 H 16.567 -0.614 0.727 1.00 . A A . 53 ASP HB2 1 1
12 27324 1 1 53 ASP HB3 H 18.082 -0.703 -0.163 1.00 . A A . 53 ASP HB3 1 1
12 27325 1 1 53 ASP N N 17.876 1.509 1.502 1.00 . A A . 53 ASP N 1 1
12 27326 1 1 53 ASP O O 20.352 -1.061 1.635 1.00 . A A . 53 ASP O 1 1
12 27327 1 1 53 ASP OD1 O 17.395 -2.641 2.351 1.00 . A A . 53 ASP OD1 1 1
12 27328 1 1 53 ASP OD2 O 18.262 -3.091 0.387 1.00 . A A . 53 ASP OD2 1 1
12 27329 1 1 54 ASP C C 22.321 0.702 3.392 1.00 . A A . 54 ASP C 1 1
12 27330 1 1 54 ASP CA C 21.897 1.218 2.016 1.00 . A A . 54 ASP CA 1 1
12 27331 1 1 54 ASP CB C 22.391 2.663 1.803 1.00 . A A . 54 ASP CB 1 1
12 27332 1 1 54 ASP CG C 23.848 2.757 1.371 1.00 . A A . 54 ASP CG 1 1
12 27333 1 1 54 ASP H H 19.934 2.001 2.012 1.00 . A A . 54 ASP H 1 1
12 27334 1 1 54 ASP HA H 22.308 0.577 1.251 1.00 . A A . 54 ASP HA 1 1
12 27335 1 1 54 ASP HB2 H 21.786 3.130 1.042 1.00 . A A . 54 ASP HB2 1 1
12 27336 1 1 54 ASP HB3 H 22.276 3.211 2.728 1.00 . A A . 54 ASP HB3 1 1
12 27337 1 1 54 ASP N N 20.444 1.169 1.932 1.00 . A A . 54 ASP N 1 1
12 27338 1 1 54 ASP O O 21.501 0.159 4.140 1.00 . A A . 54 ASP O 1 1
12 27339 1 1 54 ASP OD1 O 24.749 2.634 2.233 1.00 . A A . 54 ASP OD1 1 1
12 27340 1 1 54 ASP OD2 O 24.098 2.964 0.165 1.00 . A A . 54 ASP OD2 1 1
12 27341 1 1 55 GLN C C 24.000 1.648 5.989 1.00 . A A . 55 GLN C 1 1
12 27342 1 1 55 GLN CA C 24.055 0.459 5.038 1.00 . A A . 55 GLN CA 1 1
12 27343 1 1 55 GLN CB C 25.463 -0.142 4.954 1.00 . A A . 55 GLN CB 1 1
12 27344 1 1 55 GLN CD C 27.799 0.058 4.039 1.00 . A A . 55 GLN CD 1 1
12 27345 1 1 55 GLN CG C 26.495 0.772 4.324 1.00 . A A . 55 GLN CG 1 1
12 27346 1 1 55 GLN H H 24.210 1.278 3.092 1.00 . A A . 55 GLN H 1 1
12 27347 1 1 55 GLN HA H 23.377 -0.299 5.406 1.00 . A A . 55 GLN HA 1 1
12 27348 1 1 55 GLN HB2 H 25.797 -0.385 5.952 1.00 . A A . 55 GLN HB2 1 1
12 27349 1 1 55 GLN HB3 H 25.417 -1.050 4.372 1.00 . A A . 55 GLN HB3 1 1
12 27350 1 1 55 GLN HE21 H 28.464 0.484 5.858 1.00 . A A . 55 GLN HE21 1 1
12 27351 1 1 55 GLN HE22 H 29.544 -0.414 4.853 1.00 . A A . 55 GLN HE22 1 1
12 27352 1 1 55 GLN HG2 H 26.101 1.158 3.394 1.00 . A A . 55 GLN HG2 1 1
12 27353 1 1 55 GLN HG3 H 26.691 1.593 4.998 1.00 . A A . 55 GLN HG3 1 1
12 27354 1 1 55 GLN N N 23.583 0.858 3.730 1.00 . A A . 55 GLN N 1 1
12 27355 1 1 55 GLN NE2 N 28.690 0.040 5.015 1.00 . A A . 55 GLN NE2 1 1
12 27356 1 1 55 GLN O O 23.798 1.484 7.188 1.00 . A A . 55 GLN O 1 1
12 27357 1 1 55 GLN OE1 O 28.001 -0.481 2.953 1.00 . A A . 55 GLN OE1 1 1
12 27358 1 1 56 ASN C C 22.739 4.795 5.828 1.00 . A A . 56 ASN C 1 1
12 27359 1 1 56 ASN CA C 23.999 4.058 6.244 1.00 . A A . 56 ASN CA 1 1
12 27360 1 1 56 ASN CB C 25.219 4.985 6.121 1.00 . A A . 56 ASN CB 1 1
12 27361 1 1 56 ASN CG C 25.259 5.760 4.814 1.00 . A A . 56 ASN CG 1 1
12 27362 1 1 56 ASN H H 24.326 2.930 4.481 1.00 . A A . 56 ASN H 1 1
12 27363 1 1 56 ASN HA H 23.893 3.755 7.277 1.00 . A A . 56 ASN HA 1 1
12 27364 1 1 56 ASN HB2 H 25.202 5.697 6.933 1.00 . A A . 56 ASN HB2 1 1
12 27365 1 1 56 ASN HB3 H 26.119 4.392 6.194 1.00 . A A . 56 ASN HB3 1 1
12 27366 1 1 56 ASN HD21 H 24.268 7.269 5.640 1.00 . A A . 56 ASN HD21 1 1
12 27367 1 1 56 ASN HD22 H 24.674 7.475 3.975 1.00 . A A . 56 ASN HD22 1 1
12 27368 1 1 56 ASN N N 24.144 2.851 5.444 1.00 . A A . 56 ASN N 1 1
12 27369 1 1 56 ASN ND2 N 24.682 6.953 4.813 1.00 . A A . 56 ASN ND2 1 1
12 27370 1 1 56 ASN O O 22.368 4.793 4.656 1.00 . A A . 56 ASN O 1 1
12 27371 1 1 56 ASN OD1 O 25.822 5.296 3.825 1.00 . A A . 56 ASN OD1 1 1
12 27372 1 1 57 ILE C C 20.878 7.433 7.394 1.00 . A A . 57 ILE C 1 1
12 27373 1 1 57 ILE CA C 20.863 6.154 6.558 1.00 . A A . 57 ILE CA 1 1
12 27374 1 1 57 ILE CB C 19.616 5.301 6.899 1.00 . A A . 57 ILE CB 1 1
12 27375 1 1 57 ILE CD1 C 19.002 4.849 4.461 1.00 . A A . 57 ILE CD1 1 1
12 27376 1 1 57 ILE CG1 C 19.361 4.257 5.809 1.00 . A A . 57 ILE CG1 1 1
12 27377 1 1 57 ILE CG2 C 18.379 6.156 7.130 1.00 . A A . 57 ILE CG2 1 1
12 27378 1 1 57 ILE H H 22.389 5.287 7.720 1.00 . A A . 57 ILE H 1 1
12 27379 1 1 57 ILE HA H 20.830 6.412 5.509 1.00 . A A . 57 ILE HA 1 1
12 27380 1 1 57 ILE HB H 19.825 4.783 7.820 1.00 . A A . 57 ILE HB 1 1
12 27381 1 1 57 ILE HD11 H 18.105 5.443 4.558 1.00 . A A . 57 ILE HD11 1 1
12 27382 1 1 57 ILE HD12 H 18.831 4.051 3.752 1.00 . A A . 57 ILE HD12 1 1
12 27383 1 1 57 ILE HD13 H 19.813 5.471 4.114 1.00 . A A . 57 ILE HD13 1 1
12 27384 1 1 57 ILE HG12 H 20.253 3.661 5.678 1.00 . A A . 57 ILE HG12 1 1
12 27385 1 1 57 ILE HG13 H 18.553 3.616 6.119 1.00 . A A . 57 ILE HG13 1 1
12 27386 1 1 57 ILE HG21 H 18.452 6.628 8.105 1.00 . A A . 57 ILE HG21 1 1
12 27387 1 1 57 ILE HG22 H 17.498 5.534 7.097 1.00 . A A . 57 ILE HG22 1 1
12 27388 1 1 57 ILE HG23 H 18.315 6.916 6.365 1.00 . A A . 57 ILE HG23 1 1
12 27389 1 1 57 ILE N N 22.072 5.387 6.800 1.00 . A A . 57 ILE N 1 1
12 27390 1 1 57 ILE O O 20.632 7.395 8.596 1.00 . A A . 57 ILE O 1 1
12 27391 1 1 58 SER C C 19.931 10.563 7.352 1.00 . A A . 58 SER C 1 1
12 27392 1 1 58 SER CA C 21.257 9.819 7.492 1.00 . A A . 58 SER CA 1 1
12 27393 1 1 58 SER CB C 22.411 10.690 6.985 1.00 . A A . 58 SER CB 1 1
12 27394 1 1 58 SER H H 21.452 8.534 5.814 1.00 . A A . 58 SER H 1 1
12 27395 1 1 58 SER HA H 21.418 9.599 8.537 1.00 . A A . 58 SER HA 1 1
12 27396 1 1 58 SER HB2 H 23.322 10.112 6.990 1.00 . A A . 58 SER HB2 1 1
12 27397 1 1 58 SER HB3 H 22.197 11.018 5.978 1.00 . A A . 58 SER HB3 1 1
12 27398 1 1 58 SER HG H 22.368 11.607 8.717 1.00 . A A . 58 SER HG 1 1
12 27399 1 1 58 SER N N 21.214 8.554 6.777 1.00 . A A . 58 SER N 1 1
12 27400 1 1 58 SER O O 19.529 10.956 6.255 1.00 . A A . 58 SER O 1 1
12 27401 1 1 58 SER OG O 22.590 11.831 7.809 1.00 . A A . 58 SER OG 1 1
12 27402 1 1 59 ILE C C 18.091 12.641 9.448 1.00 . A A . 59 ILE C 1 1
12 27403 1 1 59 ILE CA C 17.987 11.455 8.497 1.00 . A A . 59 ILE CA 1 1
12 27404 1 1 59 ILE CB C 16.824 10.540 8.951 1.00 . A A . 59 ILE CB 1 1
12 27405 1 1 59 ILE CD1 C 16.025 8.118 9.062 1.00 . A A . 59 ILE CD1 1 1
12 27406 1 1 59 ILE CG1 C 17.093 9.079 8.578 1.00 . A A . 59 ILE CG1 1 1
12 27407 1 1 59 ILE CG2 C 15.520 10.993 8.318 1.00 . A A . 59 ILE CG2 1 1
12 27408 1 1 59 ILE H H 19.625 10.411 9.320 1.00 . A A . 59 ILE H 1 1
12 27409 1 1 59 ILE HA H 17.777 11.816 7.500 1.00 . A A . 59 ILE HA 1 1
12 27410 1 1 59 ILE HB H 16.726 10.623 10.022 1.00 . A A . 59 ILE HB 1 1
12 27411 1 1 59 ILE HD11 H 16.278 7.114 8.755 1.00 . A A . 59 ILE HD11 1 1
12 27412 1 1 59 ILE HD12 H 15.071 8.394 8.635 1.00 . A A . 59 ILE HD12 1 1
12 27413 1 1 59 ILE HD13 H 15.963 8.161 10.139 1.00 . A A . 59 ILE HD13 1 1
12 27414 1 1 59 ILE HG12 H 17.150 8.996 7.503 1.00 . A A . 59 ILE HG12 1 1
12 27415 1 1 59 ILE HG13 H 18.036 8.773 9.008 1.00 . A A . 59 ILE HG13 1 1
12 27416 1 1 59 ILE HG21 H 15.315 12.014 8.601 1.00 . A A . 59 ILE HG21 1 1
12 27417 1 1 59 ILE HG22 H 14.716 10.356 8.655 1.00 . A A . 59 ILE HG22 1 1
12 27418 1 1 59 ILE HG23 H 15.601 10.927 7.242 1.00 . A A . 59 ILE HG23 1 1
12 27419 1 1 59 ILE N N 19.253 10.748 8.476 1.00 . A A . 59 ILE N 1 1
12 27420 1 1 59 ILE O O 18.677 12.529 10.525 1.00 . A A . 59 ILE O 1 1
12 27421 1 1 60 ALA C C 16.338 15.027 10.753 1.00 . A A . 60 ALA C 1 1
12 27422 1 1 60 ALA CA C 17.573 14.970 9.868 1.00 . A A . 60 ALA CA 1 1
12 27423 1 1 60 ALA CB C 17.669 16.212 8.997 1.00 . A A . 60 ALA CB 1 1
12 27424 1 1 60 ALA H H 17.071 13.802 8.180 1.00 . A A . 60 ALA H 1 1
12 27425 1 1 60 ALA HA H 18.453 14.922 10.491 1.00 . A A . 60 ALA HA 1 1
12 27426 1 1 60 ALA HB1 H 17.700 17.088 9.627 1.00 . A A . 60 ALA HB1 1 1
12 27427 1 1 60 ALA HB2 H 16.807 16.266 8.347 1.00 . A A . 60 ALA HB2 1 1
12 27428 1 1 60 ALA HB3 H 18.568 16.165 8.402 1.00 . A A . 60 ALA HB3 1 1
12 27429 1 1 60 ALA N N 17.538 13.773 9.045 1.00 . A A . 60 ALA N 1 1
12 27430 1 1 60 ALA O O 15.211 15.081 10.261 1.00 . A A . 60 ALA O 1 1
12 27431 1 1 61 GLY C C 15.200 16.290 13.655 1.00 . A A . 61 GLY C 1 1
12 27432 1 1 61 GLY CA C 15.442 14.963 12.980 1.00 . A A . 61 GLY CA 1 1
12 27433 1 1 61 GLY H H 17.474 15.040 12.399 1.00 . A A . 61 GLY H 1 1
12 27434 1 1 61 GLY HA2 H 14.550 14.681 12.441 1.00 . A A . 61 GLY HA2 1 1
12 27435 1 1 61 GLY HA3 H 15.642 14.217 13.735 1.00 . A A . 61 GLY HA3 1 1
12 27436 1 1 61 GLY N N 16.551 15.007 12.057 1.00 . A A . 61 GLY N 1 1
12 27437 1 1 61 GLY O O 16.041 16.776 14.411 1.00 . A A . 61 GLY O 1 1
12 27438 1 1 62 HIS C C 13.255 17.827 15.466 1.00 . A A . 62 HIS C 1 1
12 27439 1 1 62 HIS CA C 13.670 18.125 14.031 1.00 . A A . 62 HIS CA 1 1
12 27440 1 1 62 HIS CB C 12.522 18.835 13.288 1.00 . A A . 62 HIS CB 1 1
12 27441 1 1 62 HIS CD2 C 10.554 17.259 12.650 1.00 . A A . 62 HIS CD2 1 1
12 27442 1 1 62 HIS CE1 C 9.221 17.714 14.328 1.00 . A A . 62 HIS CE1 1 1
12 27443 1 1 62 HIS CG C 11.179 18.173 13.429 1.00 . A A . 62 HIS CG 1 1
12 27444 1 1 62 HIS H H 13.460 16.489 12.704 1.00 . A A . 62 HIS H 1 1
12 27445 1 1 62 HIS HA H 14.534 18.771 14.047 1.00 . A A . 62 HIS HA 1 1
12 27446 1 1 62 HIS HB2 H 12.429 19.841 13.667 1.00 . A A . 62 HIS HB2 1 1
12 27447 1 1 62 HIS HB3 H 12.759 18.878 12.234 1.00 . A A . 62 HIS HB3 1 1
12 27448 1 1 62 HIS HD1 H 10.493 19.043 15.231 1.00 . A A . 62 HIS HD1 1 1
12 27449 1 1 62 HIS HD2 H 10.938 16.825 11.737 1.00 . A A . 62 HIS HD2 1 1
12 27450 1 1 62 HIS HE1 H 8.371 17.715 14.994 1.00 . A A . 62 HIS HE1 1 1
12 27451 1 1 62 HIS N N 14.054 16.889 13.370 1.00 . A A . 62 HIS N 1 1
12 27452 1 1 62 HIS ND1 N 10.315 18.435 14.473 1.00 . A A . 62 HIS ND1 1 1
12 27453 1 1 62 HIS NE2 N 9.339 16.993 13.231 1.00 . A A . 62 HIS NE2 1 1
12 27454 1 1 62 HIS O O 12.619 16.806 15.729 1.00 . A A . 62 HIS O 1 1
12 27455 1 1 63 THR C C 11.750 18.871 17.970 1.00 . A A . 63 THR C 1 1
12 27456 1 1 63 THR CA C 13.239 18.552 17.775 1.00 . A A . 63 THR CA 1 1
12 27457 1 1 63 THR CB C 14.115 19.445 18.681 1.00 . A A . 63 THR CB 1 1
12 27458 1 1 63 THR CG2 C 13.850 20.909 18.400 1.00 . A A . 63 THR CG2 1 1
12 27459 1 1 63 THR H H 14.150 19.485 16.118 1.00 . A A . 63 THR H 1 1
12 27460 1 1 63 THR HA H 13.414 17.527 18.050 1.00 . A A . 63 THR HA 1 1
12 27461 1 1 63 THR HB H 15.155 19.239 18.466 1.00 . A A . 63 THR HB 1 1
12 27462 1 1 63 THR HG1 H 14.600 18.670 20.427 1.00 . A A . 63 THR HG1 1 1
12 27463 1 1 63 THR HG21 H 14.091 21.125 17.372 1.00 . A A . 63 THR HG21 1 1
12 27464 1 1 63 THR HG22 H 14.457 21.517 19.053 1.00 . A A . 63 THR HG22 1 1
12 27465 1 1 63 THR HG23 H 12.806 21.118 18.575 1.00 . A A . 63 THR HG23 1 1
12 27466 1 1 63 THR N N 13.614 18.710 16.381 1.00 . A A . 63 THR N 1 1
12 27467 1 1 63 THR O O 11.062 19.284 17.027 1.00 . A A . 63 THR O 1 1
12 27468 1 1 63 THR OG1 O 13.863 19.165 20.063 1.00 . A A . 63 THR OG1 1 1
12 27469 1 1 64 PHE C C 9.578 20.361 19.771 1.00 . A A . 64 PHE C 1 1
12 27470 1 1 64 PHE CA C 9.854 18.886 19.491 1.00 . A A . 64 PHE CA 1 1
12 27471 1 1 64 PHE CB C 9.433 18.032 20.694 1.00 . A A . 64 PHE CB 1 1
12 27472 1 1 64 PHE CD1 C 11.422 17.471 22.124 1.00 . A A . 64 PHE CD1 1 1
12 27473 1 1 64 PHE CD2 C 9.942 19.185 22.876 1.00 . A A . 64 PHE CD2 1 1
12 27474 1 1 64 PHE CE1 C 12.206 17.650 23.248 1.00 . A A . 64 PHE CE1 1 1
12 27475 1 1 64 PHE CE2 C 10.722 19.365 24.003 1.00 . A A . 64 PHE CE2 1 1
12 27476 1 1 64 PHE CG C 10.284 18.236 21.922 1.00 . A A . 64 PHE CG 1 1
12 27477 1 1 64 PHE CZ C 11.855 18.599 24.189 1.00 . A A . 64 PHE CZ 1 1
12 27478 1 1 64 PHE H H 11.871 18.395 19.901 1.00 . A A . 64 PHE H 1 1
12 27479 1 1 64 PHE HA H 9.280 18.582 18.628 1.00 . A A . 64 PHE HA 1 1
12 27480 1 1 64 PHE HB2 H 8.414 18.274 20.956 1.00 . A A . 64 PHE HB2 1 1
12 27481 1 1 64 PHE HB3 H 9.489 16.987 20.421 1.00 . A A . 64 PHE HB3 1 1
12 27482 1 1 64 PHE HD1 H 11.699 16.729 21.389 1.00 . A A . 64 PHE HD1 1 1
12 27483 1 1 64 PHE HD2 H 9.057 19.788 22.731 1.00 . A A . 64 PHE HD2 1 1
12 27484 1 1 64 PHE HE1 H 13.092 17.049 23.390 1.00 . A A . 64 PHE HE1 1 1
12 27485 1 1 64 PHE HE2 H 10.446 20.107 24.740 1.00 . A A . 64 PHE HE2 1 1
12 27486 1 1 64 PHE HZ H 12.467 18.739 25.068 1.00 . A A . 64 PHE HZ 1 1
12 27487 1 1 64 PHE N N 11.260 18.672 19.183 1.00 . A A . 64 PHE N 1 1
12 27488 1 1 64 PHE O O 10.495 21.129 20.054 1.00 . A A . 64 PHE O 1 1
12 27489 1 1 65 ILE C C 6.660 22.153 20.820 1.00 . A A . 65 ILE C 1 1
12 27490 1 1 65 ILE CA C 7.912 22.129 19.946 1.00 . A A . 65 ILE CA 1 1
12 27491 1 1 65 ILE CB C 7.645 22.911 18.638 1.00 . A A . 65 ILE CB 1 1
12 27492 1 1 65 ILE CD1 C 8.625 23.495 16.357 1.00 . A A . 65 ILE CD1 1 1
12 27493 1 1 65 ILE CG1 C 8.858 22.842 17.704 1.00 . A A . 65 ILE CG1 1 1
12 27494 1 1 65 ILE CG2 C 7.297 24.365 18.939 1.00 . A A . 65 ILE CG2 1 1
12 27495 1 1 65 ILE H H 7.628 20.093 19.455 1.00 . A A . 65 ILE H 1 1
12 27496 1 1 65 ILE HA H 8.712 22.615 20.472 1.00 . A A . 65 ILE HA 1 1
12 27497 1 1 65 ILE HB H 6.800 22.462 18.148 1.00 . A A . 65 ILE HB 1 1
12 27498 1 1 65 ILE HD11 H 9.523 23.423 15.761 1.00 . A A . 65 ILE HD11 1 1
12 27499 1 1 65 ILE HD12 H 8.371 24.535 16.502 1.00 . A A . 65 ILE HD12 1 1
12 27500 1 1 65 ILE HD13 H 7.814 22.994 15.851 1.00 . A A . 65 ILE HD13 1 1
12 27501 1 1 65 ILE HG12 H 9.695 23.339 18.172 1.00 . A A . 65 ILE HG12 1 1
12 27502 1 1 65 ILE HG13 H 9.112 21.806 17.531 1.00 . A A . 65 ILE HG13 1 1
12 27503 1 1 65 ILE HG21 H 7.090 24.883 18.015 1.00 . A A . 65 ILE HG21 1 1
12 27504 1 1 65 ILE HG22 H 8.130 24.840 19.437 1.00 . A A . 65 ILE HG22 1 1
12 27505 1 1 65 ILE HG23 H 6.425 24.402 19.577 1.00 . A A . 65 ILE HG23 1 1
12 27506 1 1 65 ILE N N 8.312 20.751 19.685 1.00 . A A . 65 ILE N 1 1
12 27507 1 1 65 ILE O O 6.737 22.341 22.034 1.00 . A A . 65 ILE O 1 1
12 27508 1 1 66 ASP C C 3.637 20.492 20.771 1.00 . A A . 66 ASP C 1 1
12 27509 1 1 66 ASP CA C 4.239 21.885 20.894 1.00 . A A . 66 ASP CA 1 1
12 27510 1 1 66 ASP CB C 3.270 22.919 20.315 1.00 . A A . 66 ASP CB 1 1
12 27511 1 1 66 ASP CG C 2.873 22.595 18.888 1.00 . A A . 66 ASP CG 1 1
12 27512 1 1 66 ASP H H 5.517 21.850 19.215 1.00 . A A . 66 ASP H 1 1
12 27513 1 1 66 ASP HA H 4.416 22.106 21.937 1.00 . A A . 66 ASP HA 1 1
12 27514 1 1 66 ASP HB2 H 2.377 22.947 20.923 1.00 . A A . 66 ASP HB2 1 1
12 27515 1 1 66 ASP HB3 H 3.739 23.892 20.328 1.00 . A A . 66 ASP HB3 1 1
12 27516 1 1 66 ASP N N 5.514 21.943 20.190 1.00 . A A . 66 ASP N 1 1
12 27517 1 1 66 ASP O O 2.668 20.153 21.446 1.00 . A A . 66 ASP O 1 1
12 27518 1 1 66 ASP OD1 O 3.773 22.433 18.036 1.00 . A A . 66 ASP OD1 1 1
12 27519 1 1 66 ASP OD2 O 1.662 22.512 18.602 1.00 . A A . 66 ASP OD2 1 1
12 27520 1 1 67 ARG C C 4.565 17.337 20.460 1.00 . A A . 67 ARG C 1 1
12 27521 1 1 67 ARG CA C 3.738 18.335 19.655 1.00 . A A . 67 ARG CA 1 1
12 27522 1 1 67 ARG CB C 3.857 17.973 18.172 1.00 . A A . 67 ARG CB 1 1
12 27523 1 1 67 ARG CD C 1.901 19.300 17.250 1.00 . A A . 67 ARG CD 1 1
12 27524 1 1 67 ARG CG C 3.402 19.051 17.198 1.00 . A A . 67 ARG CG 1 1
12 27525 1 1 67 ARG CZ C 1.480 20.700 15.246 1.00 . A A . 67 ARG CZ 1 1
12 27526 1 1 67 ARG H H 5.012 20.007 19.413 1.00 . A A . 67 ARG H 1 1
12 27527 1 1 67 ARG HA H 2.704 18.280 19.961 1.00 . A A . 67 ARG HA 1 1
12 27528 1 1 67 ARG HB2 H 4.890 17.748 17.957 1.00 . A A . 67 ARG HB2 1 1
12 27529 1 1 67 ARG HB3 H 3.267 17.086 17.990 1.00 . A A . 67 ARG HB3 1 1
12 27530 1 1 67 ARG HD2 H 1.417 18.431 17.672 1.00 . A A . 67 ARG HD2 1 1
12 27531 1 1 67 ARG HD3 H 1.709 20.160 17.874 1.00 . A A . 67 ARG HD3 1 1
12 27532 1 1 67 ARG HE H 0.900 18.794 15.468 1.00 . A A . 67 ARG HE 1 1
12 27533 1 1 67 ARG HG2 H 3.911 19.972 17.439 1.00 . A A . 67 ARG HG2 1 1
12 27534 1 1 67 ARG HG3 H 3.670 18.746 16.197 1.00 . A A . 67 ARG HG3 1 1
12 27535 1 1 67 ARG HH11 H 2.330 21.723 16.790 1.00 . A A . 67 ARG HH11 1 1
12 27536 1 1 67 ARG HH12 H 2.104 22.630 15.326 1.00 . A A . 67 ARG HH12 1 1
12 27537 1 1 67 ARG HH21 H 0.641 19.987 13.538 1.00 . A A . 67 ARG HH21 1 1
12 27538 1 1 67 ARG HH22 H 1.151 21.651 13.489 1.00 . A A . 67 ARG HH22 1 1
12 27539 1 1 67 ARG N N 4.225 19.687 19.898 1.00 . A A . 67 ARG N 1 1
12 27540 1 1 67 ARG NE N 1.360 19.548 15.911 1.00 . A A . 67 ARG NE 1 1
12 27541 1 1 67 ARG NH1 N 2.014 21.769 15.832 1.00 . A A . 67 ARG NH1 1 1
12 27542 1 1 67 ARG NH2 N 1.055 20.788 13.993 1.00 . A A . 67 ARG NH2 1 1
12 27543 1 1 67 ARG O O 5.735 17.133 20.155 1.00 . A A . 67 ARG O 1 1
12 27544 1 1 68 PRO C C 4.500 14.305 21.686 1.00 . A A . 68 PRO C 1 1
12 27545 1 1 68 PRO CA C 4.659 15.693 22.297 1.00 . A A . 68 PRO CA 1 1
12 27546 1 1 68 PRO CB C 3.950 15.770 23.660 1.00 . A A . 68 PRO CB 1 1
12 27547 1 1 68 PRO CD C 2.649 16.992 22.029 1.00 . A A . 68 PRO CD 1 1
12 27548 1 1 68 PRO CG C 2.830 16.760 23.504 1.00 . A A . 68 PRO CG 1 1
12 27549 1 1 68 PRO HA H 5.714 15.905 22.415 1.00 . A A . 68 PRO HA 1 1
12 27550 1 1 68 PRO HB2 H 3.573 14.794 23.923 1.00 . A A . 68 PRO HB2 1 1
12 27551 1 1 68 PRO HB3 H 4.657 16.096 24.411 1.00 . A A . 68 PRO HB3 1 1
12 27552 1 1 68 PRO HD2 H 1.925 16.303 21.621 1.00 . A A . 68 PRO HD2 1 1
12 27553 1 1 68 PRO HD3 H 2.357 18.014 21.836 1.00 . A A . 68 PRO HD3 1 1
12 27554 1 1 68 PRO HG2 H 1.926 16.355 23.929 1.00 . A A . 68 PRO HG2 1 1
12 27555 1 1 68 PRO HG3 H 3.093 17.685 23.998 1.00 . A A . 68 PRO HG3 1 1
12 27556 1 1 68 PRO N N 3.986 16.721 21.502 1.00 . A A . 68 PRO N 1 1
12 27557 1 1 68 PRO O O 5.190 13.360 22.063 1.00 . A A . 68 PRO O 1 1
12 27558 1 1 69 ASN C C 3.700 13.165 18.546 1.00 . A A . 69 ASN C 1 1
12 27559 1 1 69 ASN CA C 3.396 12.948 20.016 1.00 . A A . 69 ASN CA 1 1
12 27560 1 1 69 ASN CB C 1.977 12.411 20.192 1.00 . A A . 69 ASN CB 1 1
12 27561 1 1 69 ASN CG C 1.750 11.769 21.548 1.00 . A A . 69 ASN CG 1 1
12 27562 1 1 69 ASN H H 3.017 14.954 20.529 1.00 . A A . 69 ASN H 1 1
12 27563 1 1 69 ASN HA H 4.096 12.225 20.412 1.00 . A A . 69 ASN HA 1 1
12 27564 1 1 69 ASN HB2 H 1.278 13.225 20.082 1.00 . A A . 69 ASN HB2 1 1
12 27565 1 1 69 ASN HB3 H 1.785 11.675 19.429 1.00 . A A . 69 ASN HB3 1 1
12 27566 1 1 69 ASN HD21 H 3.659 11.221 21.651 1.00 . A A . 69 ASN HD21 1 1
12 27567 1 1 69 ASN HD22 H 2.674 10.764 22.998 1.00 . A A . 69 ASN HD22 1 1
12 27568 1 1 69 ASN N N 3.583 14.187 20.743 1.00 . A A . 69 ASN N 1 1
12 27569 1 1 69 ASN ND2 N 2.799 11.197 22.123 1.00 . A A . 69 ASN ND2 1 1
12 27570 1 1 69 ASN O O 2.823 13.043 17.688 1.00 . A A . 69 ASN O 1 1
12 27571 1 1 69 ASN OD1 O 0.635 11.784 22.069 1.00 . A A . 69 ASN OD1 1 1
12 27572 1 1 70 TYR C C 6.559 12.808 16.608 1.00 . A A . 70 TYR C 1 1
12 27573 1 1 70 TYR CA C 5.392 13.744 16.909 1.00 . A A . 70 TYR CA 1 1
12 27574 1 1 70 TYR CB C 5.789 15.207 16.701 1.00 . A A . 70 TYR CB 1 1
12 27575 1 1 70 TYR CD1 C 3.877 15.476 15.072 1.00 . A A . 70 TYR CD1 1 1
12 27576 1 1 70 TYR CD2 C 5.838 16.787 14.727 1.00 . A A . 70 TYR CD2 1 1
12 27577 1 1 70 TYR CE1 C 3.296 16.043 13.954 1.00 . A A . 70 TYR CE1 1 1
12 27578 1 1 70 TYR CE2 C 5.264 17.357 13.607 1.00 . A A . 70 TYR CE2 1 1
12 27579 1 1 70 TYR CG C 5.157 15.836 15.477 1.00 . A A . 70 TYR CG 1 1
12 27580 1 1 70 TYR CZ C 3.993 16.983 13.226 1.00 . A A . 70 TYR CZ 1 1
12 27581 1 1 70 TYR H H 5.570 13.666 19.015 1.00 . A A . 70 TYR H 1 1
12 27582 1 1 70 TYR HA H 4.573 13.502 16.248 1.00 . A A . 70 TYR HA 1 1
12 27583 1 1 70 TYR HB2 H 5.482 15.782 17.562 1.00 . A A . 70 TYR HB2 1 1
12 27584 1 1 70 TYR HB3 H 6.861 15.271 16.592 1.00 . A A . 70 TYR HB3 1 1
12 27585 1 1 70 TYR HD1 H 3.332 14.741 15.644 1.00 . A A . 70 TYR HD1 1 1
12 27586 1 1 70 TYR HD2 H 6.834 17.079 15.027 1.00 . A A . 70 TYR HD2 1 1
12 27587 1 1 70 TYR HE1 H 2.299 15.749 13.655 1.00 . A A . 70 TYR HE1 1 1
12 27588 1 1 70 TYR HE2 H 5.809 18.096 13.036 1.00 . A A . 70 TYR HE2 1 1
12 27589 1 1 70 TYR HH H 4.079 17.559 11.395 1.00 . A A . 70 TYR HH 1 1
12 27590 1 1 70 TYR N N 4.939 13.535 18.274 1.00 . A A . 70 TYR N 1 1
12 27591 1 1 70 TYR O O 6.984 12.055 17.486 1.00 . A A . 70 TYR O 1 1
12 27592 1 1 70 TYR OH O 3.425 17.542 12.107 1.00 . A A . 70 TYR OH 1 1
12 27593 1 1 71 GLN C C 9.293 11.852 15.841 1.00 . A A . 71 GLN C 1 1
12 27594 1 1 71 GLN CA C 8.094 11.927 14.905 1.00 . A A . 71 GLN CA 1 1
12 27595 1 1 71 GLN CB C 8.586 12.295 13.503 1.00 . A A . 71 GLN CB 1 1
12 27596 1 1 71 GLN CD C 6.923 13.919 12.518 1.00 . A A . 71 GLN CD 1 1
12 27597 1 1 71 GLN CG C 7.485 12.512 12.477 1.00 . A A . 71 GLN CG 1 1
12 27598 1 1 71 GLN H H 6.766 13.575 14.773 1.00 . A A . 71 GLN H 1 1
12 27599 1 1 71 GLN HA H 7.633 10.952 14.862 1.00 . A A . 71 GLN HA 1 1
12 27600 1 1 71 GLN HB2 H 9.162 13.206 13.570 1.00 . A A . 71 GLN HB2 1 1
12 27601 1 1 71 GLN HB3 H 9.229 11.505 13.145 1.00 . A A . 71 GLN HB3 1 1
12 27602 1 1 71 GLN HE21 H 5.164 13.270 11.858 1.00 . A A . 71 GLN HE21 1 1
12 27603 1 1 71 GLN HE22 H 5.290 14.973 12.139 1.00 . A A . 71 GLN HE22 1 1
12 27604 1 1 71 GLN HG2 H 7.886 12.329 11.492 1.00 . A A . 71 GLN HG2 1 1
12 27605 1 1 71 GLN HG3 H 6.685 11.813 12.675 1.00 . A A . 71 GLN HG3 1 1
12 27606 1 1 71 GLN N N 7.079 12.876 15.381 1.00 . A A . 71 GLN N 1 1
12 27607 1 1 71 GLN NE2 N 5.668 14.070 12.138 1.00 . A A . 71 GLN NE2 1 1
12 27608 1 1 71 GLN O O 9.824 10.778 16.098 1.00 . A A . 71 GLN O 1 1
12 27609 1 1 71 GLN OE1 O 7.623 14.867 12.883 1.00 . A A . 71 GLN OE1 1 1
12 27610 1 1 72 PHE C C 10.523 13.867 18.457 1.00 . A A . 72 PHE C 1 1
12 27611 1 1 72 PHE CA C 10.858 13.035 17.238 1.00 . A A . 72 PHE CA 1 1
12 27612 1 1 72 PHE CB C 12.093 13.588 16.535 1.00 . A A . 72 PHE CB 1 1
12 27613 1 1 72 PHE CD1 C 13.888 12.351 17.750 1.00 . A A . 72 PHE CD1 1 1
12 27614 1 1 72 PHE CD2 C 13.849 14.732 17.901 1.00 . A A . 72 PHE CD2 1 1
12 27615 1 1 72 PHE CE1 C 14.996 12.318 18.568 1.00 . A A . 72 PHE CE1 1 1
12 27616 1 1 72 PHE CE2 C 14.956 14.705 18.723 1.00 . A A . 72 PHE CE2 1 1
12 27617 1 1 72 PHE CG C 13.306 13.558 17.407 1.00 . A A . 72 PHE CG 1 1
12 27618 1 1 72 PHE CZ C 15.531 13.496 19.057 1.00 . A A . 72 PHE CZ 1 1
12 27619 1 1 72 PHE H H 9.256 13.821 16.127 1.00 . A A . 72 PHE H 1 1
12 27620 1 1 72 PHE HA H 11.060 12.023 17.557 1.00 . A A . 72 PHE HA 1 1
12 27621 1 1 72 PHE HB2 H 12.297 13.001 15.653 1.00 . A A . 72 PHE HB2 1 1
12 27622 1 1 72 PHE HB3 H 11.912 14.614 16.248 1.00 . A A . 72 PHE HB3 1 1
12 27623 1 1 72 PHE HD1 H 13.466 11.425 17.369 1.00 . A A . 72 PHE HD1 1 1
12 27624 1 1 72 PHE HD2 H 13.400 15.677 17.637 1.00 . A A . 72 PHE HD2 1 1
12 27625 1 1 72 PHE HE1 H 15.447 11.372 18.830 1.00 . A A . 72 PHE HE1 1 1
12 27626 1 1 72 PHE HE2 H 15.372 15.627 19.103 1.00 . A A . 72 PHE HE2 1 1
12 27627 1 1 72 PHE HZ H 16.399 13.471 19.700 1.00 . A A . 72 PHE HZ 1 1
12 27628 1 1 72 PHE N N 9.723 12.993 16.343 1.00 . A A . 72 PHE N 1 1
12 27629 1 1 72 PHE O O 10.510 15.097 18.402 1.00 . A A . 72 PHE O 1 1
12 27630 1 1 73 THR C C 10.369 13.195 22.017 1.00 . A A . 73 THR C 1 1
12 27631 1 1 73 THR CA C 9.801 13.861 20.762 1.00 . A A . 73 THR CA 1 1
12 27632 1 1 73 THR CB C 8.261 13.881 20.842 1.00 . A A . 73 THR CB 1 1
12 27633 1 1 73 THR CG2 C 7.680 14.899 19.878 1.00 . A A . 73 THR CG2 1 1
12 27634 1 1 73 THR H H 10.265 12.215 19.526 1.00 . A A . 73 THR H 1 1
12 27635 1 1 73 THR HA H 10.148 14.882 20.715 1.00 . A A . 73 THR HA 1 1
12 27636 1 1 73 THR HB H 7.961 14.149 21.847 1.00 . A A . 73 THR HB 1 1
12 27637 1 1 73 THR HG1 H 7.652 12.491 19.570 1.00 . A A . 73 THR HG1 1 1
12 27638 1 1 73 THR HG21 H 7.970 14.649 18.869 1.00 . A A . 73 THR HG21 1 1
12 27639 1 1 73 THR HG22 H 8.052 15.883 20.128 1.00 . A A . 73 THR HG22 1 1
12 27640 1 1 73 THR HG23 H 6.603 14.892 19.954 1.00 . A A . 73 THR HG23 1 1
12 27641 1 1 73 THR N N 10.223 13.190 19.546 1.00 . A A . 73 THR N 1 1
12 27642 1 1 73 THR O O 11.164 13.788 22.746 1.00 . A A . 73 THR O 1 1
12 27643 1 1 73 THR OG1 O 7.745 12.578 20.526 1.00 . A A . 73 THR OG1 1 1
12 27644 1 1 74 ASN C C 11.522 10.445 23.502 1.00 . A A . 74 ASN C 1 1
12 27645 1 1 74 ASN CA C 10.229 11.268 23.507 1.00 . A A . 74 ASN CA 1 1
12 27646 1 1 74 ASN CB C 9.038 10.352 23.804 1.00 . A A . 74 ASN CB 1 1
12 27647 1 1 74 ASN CG C 9.003 9.837 25.230 1.00 . A A . 74 ASN CG 1 1
12 27648 1 1 74 ASN H H 9.504 11.469 21.527 1.00 . A A . 74 ASN H 1 1
12 27649 1 1 74 ASN HA H 10.292 12.018 24.279 1.00 . A A . 74 ASN HA 1 1
12 27650 1 1 74 ASN HB2 H 8.127 10.889 23.617 1.00 . A A . 74 ASN HB2 1 1
12 27651 1 1 74 ASN HB3 H 9.083 9.501 23.140 1.00 . A A . 74 ASN HB3 1 1
12 27652 1 1 74 ASN HD21 H 8.105 8.179 24.610 1.00 . A A . 74 ASN HD21 1 1
12 27653 1 1 74 ASN HD22 H 8.398 8.281 26.311 1.00 . A A . 74 ASN HD22 1 1
12 27654 1 1 74 ASN N N 9.986 11.946 22.234 1.00 . A A . 74 ASN N 1 1
12 27655 1 1 74 ASN ND2 N 8.450 8.647 25.403 1.00 . A A . 74 ASN ND2 1 1
12 27656 1 1 74 ASN O O 11.655 9.493 24.268 1.00 . A A . 74 ASN O 1 1
12 27657 1 1 74 ASN OD1 O 9.461 10.499 26.161 1.00 . A A . 74 ASN OD1 1 1
12 27658 1 1 75 LEU C C 14.493 10.020 23.919 1.00 . A A . 75 LEU C 1 1
12 27659 1 1 75 LEU CA C 13.743 10.046 22.586 1.00 . A A . 75 LEU CA 1 1
12 27660 1 1 75 LEU CB C 14.669 10.585 21.501 1.00 . A A . 75 LEU CB 1 1
12 27661 1 1 75 LEU CD1 C 15.243 8.437 20.342 1.00 . A A . 75 LEU CD1 1 1
12 27662 1 1 75 LEU CD2 C 16.872 10.324 20.323 1.00 . A A . 75 LEU CD2 1 1
12 27663 1 1 75 LEU CG C 15.795 9.621 21.120 1.00 . A A . 75 LEU CG 1 1
12 27664 1 1 75 LEU H H 12.396 11.639 22.147 1.00 . A A . 75 LEU H 1 1
12 27665 1 1 75 LEU HA H 13.475 9.031 22.328 1.00 . A A . 75 LEU HA 1 1
12 27666 1 1 75 LEU HB2 H 14.079 10.797 20.619 1.00 . A A . 75 LEU HB2 1 1
12 27667 1 1 75 LEU HB3 H 15.113 11.504 21.851 1.00 . A A . 75 LEU HB3 1 1
12 27668 1 1 75 LEU HD11 H 14.496 7.934 20.936 1.00 . A A . 75 LEU HD11 1 1
12 27669 1 1 75 LEU HD12 H 16.046 7.751 20.117 1.00 . A A . 75 LEU HD12 1 1
12 27670 1 1 75 LEU HD13 H 14.799 8.788 19.421 1.00 . A A . 75 LEU HD13 1 1
12 27671 1 1 75 LEU HD21 H 17.283 11.130 20.909 1.00 . A A . 75 LEU HD21 1 1
12 27672 1 1 75 LEU HD22 H 16.442 10.719 19.415 1.00 . A A . 75 LEU HD22 1 1
12 27673 1 1 75 LEU HD23 H 17.651 9.620 20.078 1.00 . A A . 75 LEU HD23 1 1
12 27674 1 1 75 LEU HG H 16.246 9.239 22.025 1.00 . A A . 75 LEU HG 1 1
12 27675 1 1 75 LEU N N 12.503 10.826 22.684 1.00 . A A . 75 LEU N 1 1
12 27676 1 1 75 LEU O O 15.340 9.159 24.151 1.00 . A A . 75 LEU O 1 1
12 27677 1 1 76 LYS C C 14.460 9.820 26.961 1.00 . A A . 76 LYS C 1 1
12 27678 1 1 76 LYS CA C 14.782 11.052 26.113 1.00 . A A . 76 LYS CA 1 1
12 27679 1 1 76 LYS CB C 14.304 12.321 26.823 1.00 . A A . 76 LYS CB 1 1
12 27680 1 1 76 LYS CD C 12.328 13.731 27.468 1.00 . A A . 76 LYS CD 1 1
12 27681 1 1 76 LYS CE C 10.860 13.735 27.861 1.00 . A A . 76 LYS CE 1 1
12 27682 1 1 76 LYS CG C 12.807 12.338 27.105 1.00 . A A . 76 LYS CG 1 1
12 27683 1 1 76 LYS H H 13.476 11.614 24.549 1.00 . A A . 76 LYS H 1 1
12 27684 1 1 76 LYS HA H 15.852 11.110 25.974 1.00 . A A . 76 LYS HA 1 1
12 27685 1 1 76 LYS HB2 H 14.826 12.411 27.765 1.00 . A A . 76 LYS HB2 1 1
12 27686 1 1 76 LYS HB3 H 14.541 13.176 26.208 1.00 . A A . 76 LYS HB3 1 1
12 27687 1 1 76 LYS HD2 H 12.912 14.095 28.299 1.00 . A A . 76 LYS HD2 1 1
12 27688 1 1 76 LYS HD3 H 12.465 14.377 26.617 1.00 . A A . 76 LYS HD3 1 1
12 27689 1 1 76 LYS HE2 H 10.499 14.754 27.848 1.00 . A A . 76 LYS HE2 1 1
12 27690 1 1 76 LYS HE3 H 10.306 13.149 27.142 1.00 . A A . 76 LYS HE3 1 1
12 27691 1 1 76 LYS HG2 H 12.281 12.004 26.223 1.00 . A A . 76 LYS HG2 1 1
12 27692 1 1 76 LYS HG3 H 12.598 11.668 27.927 1.00 . A A . 76 LYS HG3 1 1
12 27693 1 1 76 LYS HZ1 H 11.073 12.214 29.285 1.00 . A A . 76 LYS HZ1 1 1
12 27694 1 1 76 LYS HZ2 H 9.627 13.090 29.420 1.00 . A A . 76 LYS HZ2 1 1
12 27695 1 1 76 LYS HZ3 H 11.086 13.783 29.936 1.00 . A A . 76 LYS HZ3 1 1
12 27696 1 1 76 LYS N N 14.161 10.960 24.795 1.00 . A A . 76 LYS N 1 1
12 27697 1 1 76 LYS NZ N 10.647 13.166 29.217 1.00 . A A . 76 LYS NZ 1 1
12 27698 1 1 76 LYS O O 15.181 9.499 27.905 1.00 . A A . 76 LYS O 1 1
12 27699 1 1 77 ALA C C 13.667 6.695 26.832 1.00 . A A . 77 ALA C 1 1
12 27700 1 1 77 ALA CA C 12.956 7.945 27.346 1.00 . A A . 77 ALA CA 1 1
12 27701 1 1 77 ALA CB C 11.450 7.771 27.247 1.00 . A A . 77 ALA CB 1 1
12 27702 1 1 77 ALA H H 12.838 9.446 25.854 1.00 . A A . 77 ALA H 1 1
12 27703 1 1 77 ALA HA H 13.212 8.087 28.386 1.00 . A A . 77 ALA HA 1 1
12 27704 1 1 77 ALA HB1 H 11.146 6.918 27.835 1.00 . A A . 77 ALA HB1 1 1
12 27705 1 1 77 ALA HB2 H 11.172 7.614 26.216 1.00 . A A . 77 ALA HB2 1 1
12 27706 1 1 77 ALA HB3 H 10.960 8.659 27.621 1.00 . A A . 77 ALA HB3 1 1
12 27707 1 1 77 ALA N N 13.377 9.135 26.616 1.00 . A A . 77 ALA N 1 1
12 27708 1 1 77 ALA O O 13.684 5.661 27.501 1.00 . A A . 77 ALA O 1 1
12 27709 1 1 78 ALA C C 16.325 5.466 25.683 1.00 . A A . 78 ALA C 1 1
12 27710 1 1 78 ALA CA C 14.951 5.657 25.052 1.00 . A A . 78 ALA CA 1 1
12 27711 1 1 78 ALA CB C 15.082 5.840 23.549 1.00 . A A . 78 ALA CB 1 1
12 27712 1 1 78 ALA H H 14.261 7.655 25.183 1.00 . A A . 78 ALA H 1 1
12 27713 1 1 78 ALA HA H 14.354 4.775 25.236 1.00 . A A . 78 ALA HA 1 1
12 27714 1 1 78 ALA HB1 H 15.644 6.739 23.345 1.00 . A A . 78 ALA HB1 1 1
12 27715 1 1 78 ALA HB2 H 14.098 5.921 23.108 1.00 . A A . 78 ALA HB2 1 1
12 27716 1 1 78 ALA HB3 H 15.599 4.988 23.128 1.00 . A A . 78 ALA HB3 1 1
12 27717 1 1 78 ALA N N 14.265 6.794 25.652 1.00 . A A . 78 ALA N 1 1
12 27718 1 1 78 ALA O O 16.802 6.329 26.420 1.00 . A A . 78 ALA O 1 1
12 27719 1 1 79 LYS C C 19.210 3.445 24.951 1.00 . A A . 79 LYS C 1 1
12 27720 1 1 79 LYS CA C 18.250 4.016 25.979 1.00 . A A . 79 LYS CA 1 1
12 27721 1 1 79 LYS CB C 18.110 3.037 27.156 1.00 . A A . 79 LYS CB 1 1
12 27722 1 1 79 LYS CD C 15.717 2.187 27.018 1.00 . A A . 79 LYS CD 1 1
12 27723 1 1 79 LYS CE C 15.325 2.564 28.440 1.00 . A A . 79 LYS CE 1 1
12 27724 1 1 79 LYS CG C 17.198 1.837 26.899 1.00 . A A . 79 LYS CG 1 1
12 27725 1 1 79 LYS H H 16.569 3.728 24.730 1.00 . A A . 79 LYS H 1 1
12 27726 1 1 79 LYS HA H 18.669 4.938 26.353 1.00 . A A . 79 LYS HA 1 1
12 27727 1 1 79 LYS HB2 H 19.092 2.657 27.399 1.00 . A A . 79 LYS HB2 1 1
12 27728 1 1 79 LYS HB3 H 17.735 3.576 28.005 1.00 . A A . 79 LYS HB3 1 1
12 27729 1 1 79 LYS HD2 H 15.503 3.020 26.367 1.00 . A A . 79 LYS HD2 1 1
12 27730 1 1 79 LYS HD3 H 15.133 1.331 26.711 1.00 . A A . 79 LYS HD3 1 1
12 27731 1 1 79 LYS HE2 H 15.972 3.359 28.782 1.00 . A A . 79 LYS HE2 1 1
12 27732 1 1 79 LYS HE3 H 14.303 2.911 28.437 1.00 . A A . 79 LYS HE3 1 1
12 27733 1 1 79 LYS HG2 H 17.386 1.468 25.902 1.00 . A A . 79 LYS HG2 1 1
12 27734 1 1 79 LYS HG3 H 17.434 1.064 27.616 1.00 . A A . 79 LYS HG3 1 1
12 27735 1 1 79 LYS HZ1 H 16.422 1.073 29.411 1.00 . A A . 79 LYS HZ1 1 1
12 27736 1 1 79 LYS HZ2 H 14.826 0.633 29.057 1.00 . A A . 79 LYS HZ2 1 1
12 27737 1 1 79 LYS HZ3 H 15.150 1.697 30.333 1.00 . A A . 79 LYS HZ3 1 1
12 27738 1 1 79 LYS N N 16.962 4.342 25.383 1.00 . A A . 79 LYS N 1 1
12 27739 1 1 79 LYS NZ N 15.439 1.413 29.375 1.00 . A A . 79 LYS NZ 1 1
12 27740 1 1 79 LYS O O 18.810 3.057 23.855 1.00 . A A . 79 LYS O 1 1
12 27741 1 1 80 LYS C C 21.452 1.494 24.032 1.00 . A A . 80 LYS C 1 1
12 27742 1 1 80 LYS CA C 21.561 2.957 24.454 1.00 . A A . 80 LYS CA 1 1
12 27743 1 1 80 LYS CB C 22.928 3.218 25.110 1.00 . A A . 80 LYS CB 1 1
12 27744 1 1 80 LYS CD C 22.474 2.319 27.440 1.00 . A A . 80 LYS CD 1 1
12 27745 1 1 80 LYS CE C 22.839 1.245 28.451 1.00 . A A . 80 LYS CE 1 1
12 27746 1 1 80 LYS CG C 23.326 2.209 26.184 1.00 . A A . 80 LYS CG 1 1
12 27747 1 1 80 LYS H H 20.673 3.571 26.289 1.00 . A A . 80 LYS H 1 1
12 27748 1 1 80 LYS HA H 21.487 3.563 23.568 1.00 . A A . 80 LYS HA 1 1
12 27749 1 1 80 LYS HB2 H 23.687 3.202 24.341 1.00 . A A . 80 LYS HB2 1 1
12 27750 1 1 80 LYS HB3 H 22.913 4.200 25.560 1.00 . A A . 80 LYS HB3 1 1
12 27751 1 1 80 LYS HD2 H 22.630 3.290 27.888 1.00 . A A . 80 LYS HD2 1 1
12 27752 1 1 80 LYS HD3 H 21.434 2.208 27.171 1.00 . A A . 80 LYS HD3 1 1
12 27753 1 1 80 LYS HE2 H 23.885 1.340 28.697 1.00 . A A . 80 LYS HE2 1 1
12 27754 1 1 80 LYS HE3 H 22.246 1.393 29.342 1.00 . A A . 80 LYS HE3 1 1
12 27755 1 1 80 LYS HG2 H 23.218 1.215 25.780 1.00 . A A . 80 LYS HG2 1 1
12 27756 1 1 80 LYS HG3 H 24.360 2.375 26.448 1.00 . A A . 80 LYS HG3 1 1
12 27757 1 1 80 LYS HZ1 H 22.834 -0.835 28.648 1.00 . A A . 80 LYS HZ1 1 1
12 27758 1 1 80 LYS HZ2 H 23.173 -0.299 27.077 1.00 . A A . 80 LYS HZ2 1 1
12 27759 1 1 80 LYS HZ3 H 21.584 -0.237 27.671 1.00 . A A . 80 LYS HZ3 1 1
12 27760 1 1 80 LYS N N 20.470 3.355 25.353 1.00 . A A . 80 LYS N 1 1
12 27761 1 1 80 LYS NZ N 22.590 -0.123 27.926 1.00 . A A . 80 LYS NZ 1 1
12 27762 1 1 80 LYS O O 22.140 1.040 23.119 1.00 . A A . 80 LYS O 1 1
12 27763 1 1 81 GLY C C 18.928 -0.982 24.194 1.00 . A A . 81 GLY C 1 1
12 27764 1 1 81 GLY CA C 20.389 -0.632 24.353 1.00 . A A . 81 GLY CA 1 1
12 27765 1 1 81 GLY H H 20.056 1.177 25.402 1.00 . A A . 81 GLY H 1 1
12 27766 1 1 81 GLY HA2 H 20.896 -0.837 23.422 1.00 . A A . 81 GLY HA2 1 1
12 27767 1 1 81 GLY HA3 H 20.820 -1.246 25.124 1.00 . A A . 81 GLY HA3 1 1
12 27768 1 1 81 GLY N N 20.579 0.763 24.687 1.00 . A A . 81 GLY N 1 1
12 27769 1 1 81 GLY O O 18.487 -2.052 24.615 1.00 . A A . 81 GLY O 1 1
12 27770 1 1 82 SER C C 16.604 -1.053 21.997 1.00 . A A . 82 SER C 1 1
12 27771 1 1 82 SER CA C 16.771 -0.296 23.316 1.00 . A A . 82 SER CA 1 1
12 27772 1 1 82 SER CB C 16.060 1.057 23.258 1.00 . A A . 82 SER CB 1 1
12 27773 1 1 82 SER H H 18.578 0.774 23.313 1.00 . A A . 82 SER H 1 1
12 27774 1 1 82 SER HA H 16.356 -0.885 24.120 1.00 . A A . 82 SER HA 1 1
12 27775 1 1 82 SER HB2 H 15.044 0.915 22.923 1.00 . A A . 82 SER HB2 1 1
12 27776 1 1 82 SER HB3 H 16.057 1.504 24.242 1.00 . A A . 82 SER HB3 1 1
12 27777 1 1 82 SER HG H 17.311 2.523 22.847 1.00 . A A . 82 SER HG 1 1
12 27778 1 1 82 SER N N 18.177 -0.075 23.589 1.00 . A A . 82 SER N 1 1
12 27779 1 1 82 SER O O 17.466 -1.846 21.606 1.00 . A A . 82 SER O 1 1
12 27780 1 1 82 SER OG O 16.718 1.934 22.360 1.00 . A A . 82 SER OG 1 1
12 27781 1 1 83 MET C C 14.629 -0.466 19.063 1.00 . A A . 83 MET C 1 1
12 27782 1 1 83 MET CA C 15.243 -1.460 20.042 1.00 . A A . 83 MET CA 1 1
12 27783 1 1 83 MET CB C 14.317 -2.665 20.232 1.00 . A A . 83 MET CB 1 1
12 27784 1 1 83 MET CE C 16.591 -3.554 17.883 1.00 . A A . 83 MET CE 1 1
12 27785 1 1 83 MET CG C 13.997 -3.418 18.947 1.00 . A A . 83 MET CG 1 1
12 27786 1 1 83 MET H H 14.846 -0.177 21.673 1.00 . A A . 83 MET H 1 1
12 27787 1 1 83 MET HA H 16.189 -1.800 19.646 1.00 . A A . 83 MET HA 1 1
12 27788 1 1 83 MET HB2 H 14.785 -3.356 20.916 1.00 . A A . 83 MET HB2 1 1
12 27789 1 1 83 MET HB3 H 13.388 -2.322 20.664 1.00 . A A . 83 MET HB3 1 1
12 27790 1 1 83 MET HE1 H 17.067 -3.085 18.728 1.00 . A A . 83 MET HE1 1 1
12 27791 1 1 83 MET HE2 H 16.188 -2.793 17.231 1.00 . A A . 83 MET HE2 1 1
12 27792 1 1 83 MET HE3 H 17.317 -4.147 17.339 1.00 . A A . 83 MET HE3 1 1
12 27793 1 1 83 MET HG2 H 13.068 -3.948 19.085 1.00 . A A . 83 MET HG2 1 1
12 27794 1 1 83 MET HG3 H 13.877 -2.697 18.151 1.00 . A A . 83 MET HG3 1 1
12 27795 1 1 83 MET N N 15.501 -0.814 21.316 1.00 . A A . 83 MET N 1 1
12 27796 1 1 83 MET O O 13.461 -0.097 19.189 1.00 . A A . 83 MET O 1 1
12 27797 1 1 83 MET SD S 15.265 -4.613 18.451 1.00 . A A . 83 MET SD 1 1
12 27798 1 1 84 VAL C C 14.546 0.183 15.846 1.00 . A A . 84 VAL C 1 1
12 27799 1 1 84 VAL CA C 14.965 0.925 17.106 1.00 . A A . 84 VAL CA 1 1
12 27800 1 1 84 VAL CB C 16.060 1.958 16.760 1.00 . A A . 84 VAL CB 1 1
12 27801 1 1 84 VAL CG1 C 15.586 2.925 15.684 1.00 . A A . 84 VAL CG1 1 1
12 27802 1 1 84 VAL CG2 C 16.492 2.716 18.009 1.00 . A A . 84 VAL CG2 1 1
12 27803 1 1 84 VAL H H 16.357 -0.337 18.069 1.00 . A A . 84 VAL H 1 1
12 27804 1 1 84 VAL HA H 14.112 1.450 17.508 1.00 . A A . 84 VAL HA 1 1
12 27805 1 1 84 VAL HB H 16.916 1.423 16.377 1.00 . A A . 84 VAL HB 1 1
12 27806 1 1 84 VAL HG11 H 14.699 3.438 16.028 1.00 . A A . 84 VAL HG11 1 1
12 27807 1 1 84 VAL HG12 H 15.358 2.376 14.782 1.00 . A A . 84 VAL HG12 1 1
12 27808 1 1 84 VAL HG13 H 16.364 3.647 15.481 1.00 . A A . 84 VAL HG13 1 1
12 27809 1 1 84 VAL HG21 H 15.659 3.284 18.393 1.00 . A A . 84 VAL HG21 1 1
12 27810 1 1 84 VAL HG22 H 17.302 3.389 17.763 1.00 . A A . 84 VAL HG22 1 1
12 27811 1 1 84 VAL HG23 H 16.824 2.014 18.759 1.00 . A A . 84 VAL HG23 1 1
12 27812 1 1 84 VAL N N 15.429 -0.019 18.109 1.00 . A A . 84 VAL N 1 1
12 27813 1 1 84 VAL O O 15.339 -0.551 15.257 1.00 . A A . 84 VAL O 1 1
12 27814 1 1 85 TYR C C 12.727 0.713 13.111 1.00 . A A . 85 TYR C 1 1
12 27815 1 1 85 TYR CA C 12.783 -0.283 14.252 1.00 . A A . 85 TYR CA 1 1
12 27816 1 1 85 TYR CB C 11.382 -0.850 14.480 1.00 . A A . 85 TYR CB 1 1
12 27817 1 1 85 TYR CD1 C 11.794 -3.240 15.135 1.00 . A A . 85 TYR CD1 1 1
12 27818 1 1 85 TYR CD2 C 10.762 -1.801 16.727 1.00 . A A . 85 TYR CD2 1 1
12 27819 1 1 85 TYR CE1 C 11.724 -4.290 16.031 1.00 . A A . 85 TYR CE1 1 1
12 27820 1 1 85 TYR CE2 C 10.686 -2.842 17.628 1.00 . A A . 85 TYR CE2 1 1
12 27821 1 1 85 TYR CG C 11.317 -1.984 15.469 1.00 . A A . 85 TYR CG 1 1
12 27822 1 1 85 TYR CZ C 11.167 -4.085 17.275 1.00 . A A . 85 TYR CZ 1 1
12 27823 1 1 85 TYR H H 12.691 0.910 16.000 1.00 . A A . 85 TYR H 1 1
12 27824 1 1 85 TYR HA H 13.452 -1.087 13.984 1.00 . A A . 85 TYR HA 1 1
12 27825 1 1 85 TYR HB2 H 10.743 -0.064 14.845 1.00 . A A . 85 TYR HB2 1 1
12 27826 1 1 85 TYR HB3 H 10.995 -1.211 13.539 1.00 . A A . 85 TYR HB3 1 1
12 27827 1 1 85 TYR HD1 H 12.231 -3.391 14.157 1.00 . A A . 85 TYR HD1 1 1
12 27828 1 1 85 TYR HD2 H 10.387 -0.826 16.998 1.00 . A A . 85 TYR HD2 1 1
12 27829 1 1 85 TYR HE1 H 12.100 -5.262 15.755 1.00 . A A . 85 TYR HE1 1 1
12 27830 1 1 85 TYR HE2 H 10.248 -2.682 18.602 1.00 . A A . 85 TYR HE2 1 1
12 27831 1 1 85 TYR HH H 10.231 -5.113 18.603 1.00 . A A . 85 TYR HH 1 1
12 27832 1 1 85 TYR N N 13.294 0.347 15.459 1.00 . A A . 85 TYR N 1 1
12 27833 1 1 85 TYR O O 12.188 1.812 13.262 1.00 . A A . 85 TYR O 1 1
12 27834 1 1 85 TYR OH O 11.093 -5.127 18.172 1.00 . A A . 85 TYR OH 1 1
12 27835 1 1 86 PHE C C 12.569 0.331 9.659 1.00 . A A . 86 PHE C 1 1
12 27836 1 1 86 PHE CA C 13.195 1.145 10.779 1.00 . A A . 86 PHE CA 1 1
12 27837 1 1 86 PHE CB C 14.574 1.662 10.362 1.00 . A A . 86 PHE CB 1 1
12 27838 1 1 86 PHE CD1 C 13.798 3.845 9.401 1.00 . A A . 86 PHE CD1 1 1
12 27839 1 1 86 PHE CD2 C 15.202 2.455 8.061 1.00 . A A . 86 PHE CD2 1 1
12 27840 1 1 86 PHE CE1 C 13.751 4.782 8.387 1.00 . A A . 86 PHE CE1 1 1
12 27841 1 1 86 PHE CE2 C 15.157 3.390 7.042 1.00 . A A . 86 PHE CE2 1 1
12 27842 1 1 86 PHE CG C 14.523 2.673 9.250 1.00 . A A . 86 PHE CG 1 1
12 27843 1 1 86 PHE CZ C 14.430 4.553 7.206 1.00 . A A . 86 PHE CZ 1 1
12 27844 1 1 86 PHE H H 13.761 -0.530 11.943 1.00 . A A . 86 PHE H 1 1
12 27845 1 1 86 PHE HA H 12.553 1.985 10.998 1.00 . A A . 86 PHE HA 1 1
12 27846 1 1 86 PHE HB2 H 15.048 2.126 11.213 1.00 . A A . 86 PHE HB2 1 1
12 27847 1 1 86 PHE HB3 H 15.175 0.829 10.028 1.00 . A A . 86 PHE HB3 1 1
12 27848 1 1 86 PHE HD1 H 13.265 4.023 10.324 1.00 . A A . 86 PHE HD1 1 1
12 27849 1 1 86 PHE HD2 H 15.771 1.546 7.932 1.00 . A A . 86 PHE HD2 1 1
12 27850 1 1 86 PHE HE1 H 13.183 5.691 8.518 1.00 . A A . 86 PHE HE1 1 1
12 27851 1 1 86 PHE HE2 H 15.689 3.209 6.119 1.00 . A A . 86 PHE HE2 1 1
12 27852 1 1 86 PHE HZ H 14.392 5.284 6.413 1.00 . A A . 86 PHE HZ 1 1
12 27853 1 1 86 PHE N N 13.281 0.330 11.977 1.00 . A A . 86 PHE N 1 1
12 27854 1 1 86 PHE O O 13.193 -0.579 9.107 1.00 . A A . 86 PHE O 1 1
12 27855 1 1 87 LYS C C 10.508 0.623 7.046 1.00 . A A . 87 LYS C 1 1
12 27856 1 1 87 LYS CA C 10.571 -0.108 8.369 1.00 . A A . 87 LYS CA 1 1
12 27857 1 1 87 LYS CB C 9.156 -0.329 8.866 1.00 . A A . 87 LYS CB 1 1
12 27858 1 1 87 LYS CD C 7.641 -1.300 10.610 1.00 . A A . 87 LYS CD 1 1
12 27859 1 1 87 LYS CE C 6.838 -0.013 10.739 1.00 . A A . 87 LYS CE 1 1
12 27860 1 1 87 LYS CG C 9.078 -1.032 10.206 1.00 . A A . 87 LYS CG 1 1
12 27861 1 1 87 LYS H H 10.891 1.400 9.799 1.00 . A A . 87 LYS H 1 1
12 27862 1 1 87 LYS HA H 11.051 -1.063 8.228 1.00 . A A . 87 LYS HA 1 1
12 27863 1 1 87 LYS HB2 H 8.677 0.628 8.955 1.00 . A A . 87 LYS HB2 1 1
12 27864 1 1 87 LYS HB3 H 8.623 -0.915 8.144 1.00 . A A . 87 LYS HB3 1 1
12 27865 1 1 87 LYS HD2 H 7.178 -1.926 9.863 1.00 . A A . 87 LYS HD2 1 1
12 27866 1 1 87 LYS HD3 H 7.636 -1.812 11.562 1.00 . A A . 87 LYS HD3 1 1
12 27867 1 1 87 LYS HE2 H 7.385 0.676 11.364 1.00 . A A . 87 LYS HE2 1 1
12 27868 1 1 87 LYS HE3 H 6.705 0.421 9.756 1.00 . A A . 87 LYS HE3 1 1
12 27869 1 1 87 LYS HG2 H 9.604 -1.971 10.139 1.00 . A A . 87 LYS HG2 1 1
12 27870 1 1 87 LYS HG3 H 9.543 -0.408 10.955 1.00 . A A . 87 LYS HG3 1 1
12 27871 1 1 87 LYS HZ1 H 4.967 0.626 11.429 1.00 . A A . 87 LYS HZ1 1 1
12 27872 1 1 87 LYS HZ2 H 5.623 -0.670 12.300 1.00 . A A . 87 LYS HZ2 1 1
12 27873 1 1 87 LYS HZ3 H 4.963 -0.934 10.763 1.00 . A A . 87 LYS HZ3 1 1
12 27874 1 1 87 LYS N N 11.323 0.641 9.350 1.00 . A A . 87 LYS N 1 1
12 27875 1 1 87 LYS NZ N 5.504 -0.266 11.345 1.00 . A A . 87 LYS NZ 1 1
12 27876 1 1 87 LYS O O 9.908 1.685 6.947 1.00 . A A . 87 LYS O 1 1
12 27877 1 1 88 VAL C C 9.868 -0.130 3.958 1.00 . A A . 88 VAL C 1 1
12 27878 1 1 88 VAL CA C 10.996 0.588 4.691 1.00 . A A . 88 VAL CA 1 1
12 27879 1 1 88 VAL CB C 12.322 0.501 3.900 1.00 . A A . 88 VAL CB 1 1
12 27880 1 1 88 VAL CG1 C 13.329 1.497 4.453 1.00 . A A . 88 VAL CG1 1 1
12 27881 1 1 88 VAL CG2 C 12.905 -0.907 3.938 1.00 . A A . 88 VAL CG2 1 1
12 27882 1 1 88 VAL H H 11.620 -0.773 6.189 1.00 . A A . 88 VAL H 1 1
12 27883 1 1 88 VAL HA H 10.727 1.632 4.785 1.00 . A A . 88 VAL HA 1 1
12 27884 1 1 88 VAL HB H 12.119 0.761 2.871 1.00 . A A . 88 VAL HB 1 1
12 27885 1 1 88 VAL HG11 H 12.927 2.496 4.373 1.00 . A A . 88 VAL HG11 1 1
12 27886 1 1 88 VAL HG12 H 14.248 1.433 3.888 1.00 . A A . 88 VAL HG12 1 1
12 27887 1 1 88 VAL HG13 H 13.525 1.269 5.489 1.00 . A A . 88 VAL HG13 1 1
12 27888 1 1 88 VAL HG21 H 13.088 -1.190 4.963 1.00 . A A . 88 VAL HG21 1 1
12 27889 1 1 88 VAL HG22 H 13.834 -0.929 3.387 1.00 . A A . 88 VAL HG22 1 1
12 27890 1 1 88 VAL HG23 H 12.204 -1.599 3.493 1.00 . A A . 88 VAL HG23 1 1
12 27891 1 1 88 VAL N N 11.110 0.048 6.034 1.00 . A A . 88 VAL N 1 1
12 27892 1 1 88 VAL O O 10.010 -1.274 3.515 1.00 . A A . 88 VAL O 1 1
12 27893 1 1 89 GLY C C 6.985 -1.079 4.422 1.00 . A A . 89 GLY C 1 1
12 27894 1 1 89 GLY CA C 7.531 -0.115 3.384 1.00 . A A . 89 GLY CA 1 1
12 27895 1 1 89 GLY H H 8.703 1.484 4.128 1.00 . A A . 89 GLY H 1 1
12 27896 1 1 89 GLY HA2 H 6.783 0.634 3.165 1.00 . A A . 89 GLY HA2 1 1
12 27897 1 1 89 GLY HA3 H 7.762 -0.662 2.483 1.00 . A A . 89 GLY HA3 1 1
12 27898 1 1 89 GLY N N 8.729 0.537 3.867 1.00 . A A . 89 GLY N 1 1
12 27899 1 1 89 GLY O O 6.179 -0.696 5.269 1.00 . A A . 89 GLY O 1 1
12 27900 1 1 90 ASN C C 8.301 -3.994 5.943 1.00 . A A . 90 ASN C 1 1
12 27901 1 1 90 ASN CA C 7.053 -3.323 5.362 1.00 . A A . 90 ASN CA 1 1
12 27902 1 1 90 ASN CB C 6.121 -4.364 4.715 1.00 . A A . 90 ASN CB 1 1
12 27903 1 1 90 ASN CG C 5.224 -5.108 5.707 1.00 . A A . 90 ASN CG 1 1
12 27904 1 1 90 ASN H H 8.059 -2.575 3.651 1.00 . A A . 90 ASN H 1 1
12 27905 1 1 90 ASN HA H 6.527 -2.819 6.157 1.00 . A A . 90 ASN HA 1 1
12 27906 1 1 90 ASN HB2 H 5.484 -3.864 4.002 1.00 . A A . 90 ASN HB2 1 1
12 27907 1 1 90 ASN HB3 H 6.723 -5.094 4.194 1.00 . A A . 90 ASN HB3 1 1
12 27908 1 1 90 ASN HD21 H 6.642 -5.095 7.104 1.00 . A A . 90 ASN HD21 1 1
12 27909 1 1 90 ASN HD22 H 5.147 -5.851 7.545 1.00 . A A . 90 ASN HD22 1 1
12 27910 1 1 90 ASN N N 7.444 -2.322 4.373 1.00 . A A . 90 ASN N 1 1
12 27911 1 1 90 ASN ND2 N 5.719 -5.379 6.905 1.00 . A A . 90 ASN ND2 1 1
12 27912 1 1 90 ASN O O 8.241 -4.668 6.972 1.00 . A A . 90 ASN O 1 1
12 27913 1 1 90 ASN OD1 O 4.088 -5.459 5.381 1.00 . A A . 90 ASN OD1 1 1
12 27914 1 1 91 GLU C C 11.242 -3.764 6.941 1.00 . A A . 91 GLU C 1 1
12 27915 1 1 91 GLU CA C 10.678 -4.424 5.691 1.00 . A A . 91 GLU CA 1 1
12 27916 1 1 91 GLU CB C 11.705 -4.349 4.562 1.00 . A A . 91 GLU CB 1 1
12 27917 1 1 91 GLU CD C 10.382 -5.880 3.033 1.00 . A A . 91 GLU CD 1 1
12 27918 1 1 91 GLU CG C 11.118 -4.563 3.173 1.00 . A A . 91 GLU CG 1 1
12 27919 1 1 91 GLU H H 9.454 -3.124 4.565 1.00 . A A . 91 GLU H 1 1
12 27920 1 1 91 GLU HA H 10.457 -5.461 5.907 1.00 . A A . 91 GLU HA 1 1
12 27921 1 1 91 GLU HB2 H 12.173 -3.378 4.589 1.00 . A A . 91 GLU HB2 1 1
12 27922 1 1 91 GLU HB3 H 12.458 -5.104 4.730 1.00 . A A . 91 GLU HB3 1 1
12 27923 1 1 91 GLU HG2 H 10.428 -3.760 2.959 1.00 . A A . 91 GLU HG2 1 1
12 27924 1 1 91 GLU HG3 H 11.923 -4.541 2.453 1.00 . A A . 91 GLU HG3 1 1
12 27925 1 1 91 GLU N N 9.440 -3.766 5.302 1.00 . A A . 91 GLU N 1 1
12 27926 1 1 91 GLU O O 11.587 -2.582 6.928 1.00 . A A . 91 GLU O 1 1
12 27927 1 1 91 GLU OE1 O 11.019 -6.887 2.683 1.00 . A A . 91 GLU OE1 1 1
12 27928 1 1 91 GLU OE2 O 9.149 -5.909 3.250 1.00 . A A . 91 GLU OE2 1 1
12 27929 1 1 92 THR C C 13.187 -4.318 9.628 1.00 . A A . 92 THR C 1 1
12 27930 1 1 92 THR CA C 11.734 -3.983 9.297 1.00 . A A . 92 THR CA 1 1
12 27931 1 1 92 THR CB C 10.813 -4.514 10.410 1.00 . A A . 92 THR CB 1 1
12 27932 1 1 92 THR CG2 C 11.085 -3.804 11.727 1.00 . A A . 92 THR CG2 1 1
12 27933 1 1 92 THR H H 11.149 -5.489 7.933 1.00 . A A . 92 THR H 1 1
12 27934 1 1 92 THR HA H 11.624 -2.909 9.252 1.00 . A A . 92 THR HA 1 1
12 27935 1 1 92 THR HB H 10.996 -5.572 10.540 1.00 . A A . 92 THR HB 1 1
12 27936 1 1 92 THR HG1 H 9.341 -4.512 9.095 1.00 . A A . 92 THR HG1 1 1
12 27937 1 1 92 THR HG21 H 10.911 -2.745 11.606 1.00 . A A . 92 THR HG21 1 1
12 27938 1 1 92 THR HG22 H 12.110 -3.968 12.022 1.00 . A A . 92 THR HG22 1 1
12 27939 1 1 92 THR HG23 H 10.423 -4.192 12.488 1.00 . A A . 92 THR HG23 1 1
12 27940 1 1 92 THR N N 11.339 -4.527 8.010 1.00 . A A . 92 THR N 1 1
12 27941 1 1 92 THR O O 13.540 -5.478 9.839 1.00 . A A . 92 THR O 1 1
12 27942 1 1 92 THR OG1 O 9.444 -4.314 10.032 1.00 . A A . 92 THR OG1 1 1
12 27943 1 1 93 ARG C C 15.578 -2.933 11.490 1.00 . A A . 93 ARG C 1 1
12 27944 1 1 93 ARG CA C 15.417 -3.439 10.058 1.00 . A A . 93 ARG CA 1 1
12 27945 1 1 93 ARG CB C 16.333 -2.666 9.100 1.00 . A A . 93 ARG CB 1 1
12 27946 1 1 93 ARG CD C 17.007 -2.240 6.701 1.00 . A A . 93 ARG CD 1 1
12 27947 1 1 93 ARG CG C 16.228 -3.138 7.655 1.00 . A A . 93 ARG CG 1 1
12 27948 1 1 93 ARG CZ C 19.354 -1.676 6.178 1.00 . A A . 93 ARG CZ 1 1
12 27949 1 1 93 ARG H H 13.695 -2.397 9.405 1.00 . A A . 93 ARG H 1 1
12 27950 1 1 93 ARG HA H 15.667 -4.489 10.025 1.00 . A A . 93 ARG HA 1 1
12 27951 1 1 93 ARG HB2 H 16.071 -1.618 9.135 1.00 . A A . 93 ARG HB2 1 1
12 27952 1 1 93 ARG HB3 H 17.356 -2.785 9.423 1.00 . A A . 93 ARG HB3 1 1
12 27953 1 1 93 ARG HD2 H 16.835 -2.578 5.690 1.00 . A A . 93 ARG HD2 1 1
12 27954 1 1 93 ARG HD3 H 16.643 -1.228 6.805 1.00 . A A . 93 ARG HD3 1 1
12 27955 1 1 93 ARG HE H 18.751 -2.716 7.780 1.00 . A A . 93 ARG HE 1 1
12 27956 1 1 93 ARG HG2 H 16.622 -4.141 7.586 1.00 . A A . 93 ARG HG2 1 1
12 27957 1 1 93 ARG HG3 H 15.189 -3.139 7.362 1.00 . A A . 93 ARG HG3 1 1
12 27958 1 1 93 ARG HH11 H 18.029 -1.023 4.791 1.00 . A A . 93 ARG HH11 1 1
12 27959 1 1 93 ARG HH12 H 19.690 -0.625 4.479 1.00 . A A . 93 ARG HH12 1 1
12 27960 1 1 93 ARG HH21 H 20.912 -2.217 7.351 1.00 . A A . 93 ARG HH21 1 1
12 27961 1 1 93 ARG HH22 H 21.325 -1.307 5.923 1.00 . A A . 93 ARG HH22 1 1
12 27962 1 1 93 ARG N N 14.026 -3.291 9.656 1.00 . A A . 93 ARG N 1 1
12 27963 1 1 93 ARG NE N 18.444 -2.255 6.964 1.00 . A A . 93 ARG NE 1 1
12 27964 1 1 93 ARG NH1 N 18.993 -1.060 5.059 1.00 . A A . 93 ARG NH1 1 1
12 27965 1 1 93 ARG NH2 N 20.633 -1.735 6.508 1.00 . A A . 93 ARG NH2 1 1
12 27966 1 1 93 ARG O O 15.025 -1.891 11.845 1.00 . A A . 93 ARG O 1 1
12 27967 1 1 94 LYS C C 17.796 -2.708 14.007 1.00 . A A . 94 LYS C 1 1
12 27968 1 1 94 LYS CA C 16.437 -3.329 13.726 1.00 . A A . 94 LYS CA 1 1
12 27969 1 1 94 LYS CB C 16.257 -4.564 14.612 1.00 . A A . 94 LYS CB 1 1
12 27970 1 1 94 LYS CD C 15.084 -6.742 15.048 1.00 . A A . 94 LYS CD 1 1
12 27971 1 1 94 LYS CE C 16.422 -7.454 15.205 1.00 . A A . 94 LYS CE 1 1
12 27972 1 1 94 LYS CG C 15.195 -5.537 14.124 1.00 . A A . 94 LYS CG 1 1
12 27973 1 1 94 LYS H H 16.790 -4.453 11.967 1.00 . A A . 94 LYS H 1 1
12 27974 1 1 94 LYS HA H 15.669 -2.609 13.964 1.00 . A A . 94 LYS HA 1 1
12 27975 1 1 94 LYS HB2 H 17.198 -5.089 14.677 1.00 . A A . 94 LYS HB2 1 1
12 27976 1 1 94 LYS HB3 H 15.977 -4.234 15.603 1.00 . A A . 94 LYS HB3 1 1
12 27977 1 1 94 LYS HD2 H 14.751 -6.409 16.020 1.00 . A A . 94 LYS HD2 1 1
12 27978 1 1 94 LYS HD3 H 14.364 -7.435 14.637 1.00 . A A . 94 LYS HD3 1 1
12 27979 1 1 94 LYS HE2 H 17.149 -6.745 15.572 1.00 . A A . 94 LYS HE2 1 1
12 27980 1 1 94 LYS HE3 H 16.308 -8.252 15.924 1.00 . A A . 94 LYS HE3 1 1
12 27981 1 1 94 LYS HG2 H 14.240 -5.033 14.092 1.00 . A A . 94 LYS HG2 1 1
12 27982 1 1 94 LYS HG3 H 15.460 -5.878 13.133 1.00 . A A . 94 LYS HG3 1 1
12 27983 1 1 94 LYS HZ1 H 17.167 -7.263 13.257 1.00 . A A . 94 LYS HZ1 1 1
12 27984 1 1 94 LYS HZ2 H 16.179 -8.622 13.490 1.00 . A A . 94 LYS HZ2 1 1
12 27985 1 1 94 LYS HZ3 H 17.759 -8.614 14.102 1.00 . A A . 94 LYS HZ3 1 1
12 27986 1 1 94 LYS N N 16.311 -3.672 12.315 1.00 . A A . 94 LYS N 1 1
12 27987 1 1 94 LYS NZ N 16.915 -8.024 13.924 1.00 . A A . 94 LYS NZ 1 1
12 27988 1 1 94 LYS O O 18.817 -3.143 13.472 1.00 . A A . 94 LYS O 1 1
12 27989 1 1 95 TYR C C 19.144 -0.811 16.706 1.00 . A A . 95 TYR C 1 1
12 27990 1 1 95 TYR CA C 19.033 -0.998 15.197 1.00 . A A . 95 TYR CA 1 1
12 27991 1 1 95 TYR CB C 19.087 0.361 14.497 1.00 . A A . 95 TYR CB 1 1
12 27992 1 1 95 TYR CD1 C 17.761 0.197 12.361 1.00 . A A . 95 TYR CD1 1 1
12 27993 1 1 95 TYR CD2 C 20.137 0.246 12.205 1.00 . A A . 95 TYR CD2 1 1
12 27994 1 1 95 TYR CE1 C 17.669 0.104 10.987 1.00 . A A . 95 TYR CE1 1 1
12 27995 1 1 95 TYR CE2 C 20.054 0.156 10.830 1.00 . A A . 95 TYR CE2 1 1
12 27996 1 1 95 TYR CG C 18.995 0.269 12.992 1.00 . A A . 95 TYR CG 1 1
12 27997 1 1 95 TYR CZ C 18.818 0.083 10.228 1.00 . A A . 95 TYR CZ 1 1
12 27998 1 1 95 TYR H H 16.952 -1.387 15.233 1.00 . A A . 95 TYR H 1 1
12 27999 1 1 95 TYR HA H 19.862 -1.600 14.859 1.00 . A A . 95 TYR HA 1 1
12 28000 1 1 95 TYR HB2 H 18.264 0.968 14.844 1.00 . A A . 95 TYR HB2 1 1
12 28001 1 1 95 TYR HB3 H 20.019 0.849 14.746 1.00 . A A . 95 TYR HB3 1 1
12 28002 1 1 95 TYR HD1 H 16.862 0.214 12.963 1.00 . A A . 95 TYR HD1 1 1
12 28003 1 1 95 TYR HD2 H 21.105 0.301 12.681 1.00 . A A . 95 TYR HD2 1 1
12 28004 1 1 95 TYR HE1 H 16.700 0.045 10.514 1.00 . A A . 95 TYR HE1 1 1
12 28005 1 1 95 TYR HE2 H 20.954 0.140 10.234 1.00 . A A . 95 TYR HE2 1 1
12 28006 1 1 95 TYR HH H 18.085 0.635 8.542 1.00 . A A . 95 TYR HH 1 1
12 28007 1 1 95 TYR N N 17.804 -1.692 14.849 1.00 . A A . 95 TYR N 1 1
12 28008 1 1 95 TYR O O 18.136 -0.682 17.404 1.00 . A A . 95 TYR O 1 1
12 28009 1 1 95 TYR OH O 18.729 -0.001 8.861 1.00 . A A . 95 TYR OH 1 1
12 28010 1 1 96 LYS C C 21.247 0.790 18.800 1.00 . A A . 96 LYS C 1 1
12 28011 1 1 96 LYS CA C 20.632 -0.596 18.615 1.00 . A A . 96 LYS CA 1 1
12 28012 1 1 96 LYS CB C 21.577 -1.686 19.137 1.00 . A A . 96 LYS CB 1 1
12 28013 1 1 96 LYS CD C 20.425 -2.321 21.281 1.00 . A A . 96 LYS CD 1 1
12 28014 1 1 96 LYS CE C 20.120 -3.720 20.767 1.00 . A A . 96 LYS CE 1 1
12 28015 1 1 96 LYS CG C 21.685 -1.750 20.654 1.00 . A A . 96 LYS CG 1 1
12 28016 1 1 96 LYS H H 21.133 -0.963 16.598 1.00 . A A . 96 LYS H 1 1
12 28017 1 1 96 LYS HA H 19.693 -0.647 19.147 1.00 . A A . 96 LYS HA 1 1
12 28018 1 1 96 LYS HB2 H 21.218 -2.643 18.789 1.00 . A A . 96 LYS HB2 1 1
12 28019 1 1 96 LYS HB3 H 22.562 -1.515 18.732 1.00 . A A . 96 LYS HB3 1 1
12 28020 1 1 96 LYS HD2 H 20.556 -2.365 22.351 1.00 . A A . 96 LYS HD2 1 1
12 28021 1 1 96 LYS HD3 H 19.593 -1.672 21.046 1.00 . A A . 96 LYS HD3 1 1
12 28022 1 1 96 LYS HE2 H 20.001 -3.675 19.694 1.00 . A A . 96 LYS HE2 1 1
12 28023 1 1 96 LYS HE3 H 20.951 -4.368 21.008 1.00 . A A . 96 LYS HE3 1 1
12 28024 1 1 96 LYS HG2 H 22.520 -2.376 20.919 1.00 . A A . 96 LYS HG2 1 1
12 28025 1 1 96 LYS HG3 H 21.844 -0.752 21.036 1.00 . A A . 96 LYS HG3 1 1
12 28026 1 1 96 LYS HZ1 H 18.605 -5.164 20.886 1.00 . A A . 96 LYS HZ1 1 1
12 28027 1 1 96 LYS HZ2 H 18.096 -3.595 21.283 1.00 . A A . 96 LYS HZ2 1 1
12 28028 1 1 96 LYS HZ3 H 19.027 -4.485 22.382 1.00 . A A . 96 LYS HZ3 1 1
12 28029 1 1 96 LYS N N 20.371 -0.813 17.202 1.00 . A A . 96 LYS N 1 1
12 28030 1 1 96 LYS NZ N 18.877 -4.277 21.370 1.00 . A A . 96 LYS NZ 1 1
12 28031 1 1 96 LYS O O 22.104 1.197 18.012 1.00 . A A . 96 LYS O 1 1
12 28032 1 1 97 MET C C 22.638 2.943 20.668 1.00 . A A . 97 MET C 1 1
12 28033 1 1 97 MET CA C 21.250 2.899 20.035 1.00 . A A . 97 MET CA 1 1
12 28034 1 1 97 MET CB C 20.258 3.660 20.928 1.00 . A A . 97 MET CB 1 1
12 28035 1 1 97 MET CE C 18.226 6.287 20.831 1.00 . A A . 97 MET CE 1 1
12 28036 1 1 97 MET CG C 18.816 3.589 20.453 1.00 . A A . 97 MET CG 1 1
12 28037 1 1 97 MET H H 20.187 1.112 20.466 1.00 . A A . 97 MET H 1 1
12 28038 1 1 97 MET HA H 21.297 3.378 19.067 1.00 . A A . 97 MET HA 1 1
12 28039 1 1 97 MET HB2 H 20.304 3.250 21.925 1.00 . A A . 97 MET HB2 1 1
12 28040 1 1 97 MET HB3 H 20.550 4.700 20.964 1.00 . A A . 97 MET HB3 1 1
12 28041 1 1 97 MET HE1 H 19.256 6.453 21.108 1.00 . A A . 97 MET HE1 1 1
12 28042 1 1 97 MET HE2 H 17.603 7.042 21.285 1.00 . A A . 97 MET HE2 1 1
12 28043 1 1 97 MET HE3 H 18.132 6.343 19.755 1.00 . A A . 97 MET HE3 1 1
12 28044 1 1 97 MET HG2 H 18.781 3.881 19.413 1.00 . A A . 97 MET HG2 1 1
12 28045 1 1 97 MET HG3 H 18.473 2.570 20.549 1.00 . A A . 97 MET HG3 1 1
12 28046 1 1 97 MET N N 20.810 1.516 19.828 1.00 . A A . 97 MET N 1 1
12 28047 1 1 97 MET O O 22.819 3.475 21.763 1.00 . A A . 97 MET O 1 1
12 28048 1 1 97 MET SD S 17.705 4.665 21.387 1.00 . A A . 97 MET SD 1 1
12 28049 1 1 98 THR C C 25.664 3.573 20.692 1.00 . A A . 98 THR C 1 1
12 28050 1 1 98 THR CA C 24.952 2.237 20.488 1.00 . A A . 98 THR CA 1 1
12 28051 1 1 98 THR CB C 25.798 1.356 19.546 1.00 . A A . 98 THR CB 1 1
12 28052 1 1 98 THR CG2 C 25.187 -0.030 19.401 1.00 . A A . 98 THR CG2 1 1
12 28053 1 1 98 THR H H 23.423 2.104 19.043 1.00 . A A . 98 THR H 1 1
12 28054 1 1 98 THR HA H 24.870 1.736 21.442 1.00 . A A . 98 THR HA 1 1
12 28055 1 1 98 THR HB H 26.792 1.259 19.959 1.00 . A A . 98 THR HB 1 1
12 28056 1 1 98 THR HG1 H 26.063 1.304 17.580 1.00 . A A . 98 THR HG1 1 1
12 28057 1 1 98 THR HG21 H 25.103 -0.493 20.373 1.00 . A A . 98 THR HG21 1 1
12 28058 1 1 98 THR HG22 H 25.819 -0.636 18.768 1.00 . A A . 98 THR HG22 1 1
12 28059 1 1 98 THR HG23 H 24.206 0.055 18.954 1.00 . A A . 98 THR HG23 1 1
12 28060 1 1 98 THR N N 23.612 2.405 19.958 1.00 . A A . 98 THR N 1 1
12 28061 1 1 98 THR O O 26.357 3.773 21.694 1.00 . A A . 98 THR O 1 1
12 28062 1 1 98 THR OG1 O 25.882 1.975 18.255 1.00 . A A . 98 THR OG1 1 1
12 28063 1 1 99 SER C C 25.228 6.917 19.913 1.00 . A A . 99 SER C 1 1
12 28064 1 1 99 SER CA C 26.202 5.750 19.786 1.00 . A A . 99 SER CA 1 1
12 28065 1 1 99 SER CB C 27.066 5.905 18.537 1.00 . A A . 99 SER CB 1 1
12 28066 1 1 99 SER H H 24.898 4.291 18.989 1.00 . A A . 99 SER H 1 1
12 28067 1 1 99 SER HA H 26.845 5.740 20.653 1.00 . A A . 99 SER HA 1 1
12 28068 1 1 99 SER HB2 H 26.427 6.006 17.675 1.00 . A A . 99 SER HB2 1 1
12 28069 1 1 99 SER HB3 H 27.686 6.783 18.633 1.00 . A A . 99 SER HB3 1 1
12 28070 1 1 99 SER HG H 27.362 3.971 18.383 1.00 . A A . 99 SER HG 1 1
12 28071 1 1 99 SER N N 25.502 4.481 19.740 1.00 . A A . 99 SER N 1 1
12 28072 1 1 99 SER O O 24.589 7.328 18.941 1.00 . A A . 99 SER O 1 1
12 28073 1 1 99 SER OG O 27.900 4.770 18.357 1.00 . A A . 99 SER OG 1 1
12 28074 1 1 100 ILE C C 25.153 9.701 21.970 1.00 . A A . 100 ILE C 1 1
12 28075 1 1 100 ILE CA C 24.278 8.593 21.402 1.00 . A A . 100 ILE CA 1 1
12 28076 1 1 100 ILE CB C 23.155 8.264 22.413 1.00 . A A . 100 ILE CB 1 1
12 28077 1 1 100 ILE CD1 C 21.328 6.563 22.953 1.00 . A A . 100 ILE CD1 1 1
12 28078 1 1 100 ILE CG1 C 22.347 7.049 21.943 1.00 . A A . 100 ILE CG1 1 1
12 28079 1 1 100 ILE CG2 C 22.241 9.469 22.603 1.00 . A A . 100 ILE CG2 1 1
12 28080 1 1 100 ILE H H 25.598 7.010 21.872 1.00 . A A . 100 ILE H 1 1
12 28081 1 1 100 ILE HA H 23.832 8.923 20.475 1.00 . A A . 100 ILE HA 1 1
12 28082 1 1 100 ILE HB H 23.613 8.036 23.364 1.00 . A A . 100 ILE HB 1 1
12 28083 1 1 100 ILE HD11 H 20.659 7.371 23.207 1.00 . A A . 100 ILE HD11 1 1
12 28084 1 1 100 ILE HD12 H 21.837 6.220 23.844 1.00 . A A . 100 ILE HD12 1 1
12 28085 1 1 100 ILE HD13 H 20.760 5.749 22.529 1.00 . A A . 100 ILE HD13 1 1
12 28086 1 1 100 ILE HG12 H 21.818 7.305 21.037 1.00 . A A . 100 ILE HG12 1 1
12 28087 1 1 100 ILE HG13 H 23.026 6.233 21.737 1.00 . A A . 100 ILE HG13 1 1
12 28088 1 1 100 ILE HG21 H 21.441 9.209 23.279 1.00 . A A . 100 ILE HG21 1 1
12 28089 1 1 100 ILE HG22 H 21.827 9.760 21.649 1.00 . A A . 100 ILE HG22 1 1
12 28090 1 1 100 ILE HG23 H 22.808 10.290 23.016 1.00 . A A . 100 ILE HG23 1 1
12 28091 1 1 100 ILE N N 25.106 7.428 21.128 1.00 . A A . 100 ILE N 1 1
12 28092 1 1 100 ILE O O 25.717 9.551 23.054 1.00 . A A . 100 ILE O 1 1
12 28093 1 1 101 ARG C C 25.479 13.232 21.498 1.00 . A A . 101 ARG C 1 1
12 28094 1 1 101 ARG CA C 26.157 11.885 21.675 1.00 . A A . 101 ARG CA 1 1
12 28095 1 1 101 ARG CB C 27.481 11.861 20.915 1.00 . A A . 101 ARG CB 1 1
12 28096 1 1 101 ARG CD C 29.743 12.884 20.508 1.00 . A A . 101 ARG CD 1 1
12 28097 1 1 101 ARG CG C 28.464 12.944 21.334 1.00 . A A . 101 ARG CG 1 1
12 28098 1 1 101 ARG CZ C 31.138 10.988 19.739 1.00 . A A . 101 ARG CZ 1 1
12 28099 1 1 101 ARG H H 24.811 10.876 20.384 1.00 . A A . 101 ARG H 1 1
12 28100 1 1 101 ARG HA H 26.359 11.737 22.724 1.00 . A A . 101 ARG HA 1 1
12 28101 1 1 101 ARG HB2 H 27.950 10.908 21.077 1.00 . A A . 101 ARG HB2 1 1
12 28102 1 1 101 ARG HB3 H 27.278 11.982 19.863 1.00 . A A . 101 ARG HB3 1 1
12 28103 1 1 101 ARG HD2 H 29.486 12.980 19.465 1.00 . A A . 101 ARG HD2 1 1
12 28104 1 1 101 ARG HD3 H 30.382 13.706 20.797 1.00 . A A . 101 ARG HD3 1 1
12 28105 1 1 101 ARG HE H 30.469 11.242 21.612 1.00 . A A . 101 ARG HE 1 1
12 28106 1 1 101 ARG HG2 H 28.000 13.909 21.194 1.00 . A A . 101 ARG HG2 1 1
12 28107 1 1 101 ARG HG3 H 28.711 12.808 22.376 1.00 . A A . 101 ARG HG3 1 1
12 28108 1 1 101 ARG HH11 H 30.657 12.301 18.273 1.00 . A A . 101 ARG HH11 1 1
12 28109 1 1 101 ARG HH12 H 31.637 10.961 17.771 1.00 . A A . 101 ARG HH12 1 1
12 28110 1 1 101 ARG HH21 H 31.776 9.509 20.967 1.00 . A A . 101 ARG HH21 1 1
12 28111 1 1 101 ARG HH22 H 32.312 9.385 19.314 1.00 . A A . 101 ARG HH22 1 1
12 28112 1 1 101 ARG N N 25.296 10.795 21.235 1.00 . A A . 101 ARG N 1 1
12 28113 1 1 101 ARG NE N 30.469 11.627 20.701 1.00 . A A . 101 ARG NE 1 1
12 28114 1 1 101 ARG NH1 N 31.147 11.458 18.496 1.00 . A A . 101 ARG NH1 1 1
12 28115 1 1 101 ARG NH2 N 31.790 9.869 20.029 1.00 . A A . 101 ARG NH2 1 1
12 28116 1 1 101 ARG O O 24.813 13.484 20.493 1.00 . A A . 101 ARG O 1 1
12 28117 1 1 102 ASP C C 26.168 16.486 22.370 1.00 . A A . 102 ASP C 1 1
12 28118 1 1 102 ASP CA C 25.084 15.423 22.474 1.00 . A A . 102 ASP CA 1 1
12 28119 1 1 102 ASP CB C 24.249 15.671 23.740 1.00 . A A . 102 ASP CB 1 1
12 28120 1 1 102 ASP CG C 22.962 14.868 23.788 1.00 . A A . 102 ASP CG 1 1
12 28121 1 1 102 ASP H H 26.272 13.826 23.212 1.00 . A A . 102 ASP H 1 1
12 28122 1 1 102 ASP HA H 24.442 15.495 21.610 1.00 . A A . 102 ASP HA 1 1
12 28123 1 1 102 ASP HB2 H 24.840 15.411 24.605 1.00 . A A . 102 ASP HB2 1 1
12 28124 1 1 102 ASP HB3 H 23.996 16.721 23.789 1.00 . A A . 102 ASP HB3 1 1
12 28125 1 1 102 ASP N N 25.681 14.091 22.476 1.00 . A A . 102 ASP N 1 1
12 28126 1 1 102 ASP O O 26.928 16.706 23.313 1.00 . A A . 102 ASP O 1 1
12 28127 1 1 102 ASP OD1 O 23.003 13.702 24.232 1.00 . A A . 102 ASP OD1 1 1
12 28128 1 1 102 ASP OD2 O 21.900 15.408 23.404 1.00 . A A . 102 ASP OD2 1 1
12 28129 1 1 103 VAL C C 26.445 19.437 20.470 1.00 . A A . 103 VAL C 1 1
12 28130 1 1 103 VAL CA C 27.189 18.218 20.998 1.00 . A A . 103 VAL CA 1 1
12 28131 1 1 103 VAL CB C 28.311 17.829 20.006 1.00 . A A . 103 VAL CB 1 1
12 28132 1 1 103 VAL CG1 C 29.215 16.767 20.605 1.00 . A A . 103 VAL CG1 1 1
12 28133 1 1 103 VAL CG2 C 27.727 17.347 18.687 1.00 . A A . 103 VAL CG2 1 1
12 28134 1 1 103 VAL H H 25.645 16.866 20.483 1.00 . A A . 103 VAL H 1 1
12 28135 1 1 103 VAL HA H 27.641 18.467 21.949 1.00 . A A . 103 VAL HA 1 1
12 28136 1 1 103 VAL HB H 28.908 18.708 19.810 1.00 . A A . 103 VAL HB 1 1
12 28137 1 1 103 VAL HG11 H 28.636 15.883 20.824 1.00 . A A . 103 VAL HG11 1 1
12 28138 1 1 103 VAL HG12 H 29.658 17.142 21.515 1.00 . A A . 103 VAL HG12 1 1
12 28139 1 1 103 VAL HG13 H 29.995 16.520 19.900 1.00 . A A . 103 VAL HG13 1 1
12 28140 1 1 103 VAL HG21 H 27.059 16.518 18.871 1.00 . A A . 103 VAL HG21 1 1
12 28141 1 1 103 VAL HG22 H 28.527 17.027 18.035 1.00 . A A . 103 VAL HG22 1 1
12 28142 1 1 103 VAL HG23 H 27.181 18.151 18.217 1.00 . A A . 103 VAL HG23 1 1
12 28143 1 1 103 VAL N N 26.247 17.126 21.214 1.00 . A A . 103 VAL N 1 1
12 28144 1 1 103 VAL O O 25.217 19.460 20.475 1.00 . A A . 103 VAL O 1 1
12 28145 1 1 104 LYS C C 27.175 21.971 18.100 1.00 . A A . 104 LYS C 1 1
12 28146 1 1 104 LYS CA C 26.544 21.625 19.449 1.00 . A A . 104 LYS CA 1 1
12 28147 1 1 104 LYS CB C 26.612 22.805 20.424 1.00 . A A . 104 LYS CB 1 1
12 28148 1 1 104 LYS CD C 27.947 24.294 21.905 1.00 . A A . 104 LYS CD 1 1
12 28149 1 1 104 LYS CE C 29.316 24.838 22.267 1.00 . A A . 104 LYS CE 1 1
12 28150 1 1 104 LYS CG C 28.013 23.219 20.834 1.00 . A A . 104 LYS CG 1 1
12 28151 1 1 104 LYS H H 28.152 20.398 20.072 1.00 . A A . 104 LYS H 1 1
12 28152 1 1 104 LYS HA H 25.504 21.377 19.279 1.00 . A A . 104 LYS HA 1 1
12 28153 1 1 104 LYS HB2 H 26.137 23.656 19.964 1.00 . A A . 104 LYS HB2 1 1
12 28154 1 1 104 LYS HB3 H 26.063 22.543 21.319 1.00 . A A . 104 LYS HB3 1 1
12 28155 1 1 104 LYS HD2 H 27.338 25.108 21.542 1.00 . A A . 104 LYS HD2 1 1
12 28156 1 1 104 LYS HD3 H 27.491 23.874 22.791 1.00 . A A . 104 LYS HD3 1 1
12 28157 1 1 104 LYS HE2 H 29.930 24.027 22.632 1.00 . A A . 104 LYS HE2 1 1
12 28158 1 1 104 LYS HE3 H 29.768 25.265 21.384 1.00 . A A . 104 LYS HE3 1 1
12 28159 1 1 104 LYS HG2 H 28.537 22.358 21.225 1.00 . A A . 104 LYS HG2 1 1
12 28160 1 1 104 LYS HG3 H 28.535 23.607 19.973 1.00 . A A . 104 LYS HG3 1 1
12 28161 1 1 104 LYS HZ1 H 30.147 26.334 23.471 1.00 . A A . 104 LYS HZ1 1 1
12 28162 1 1 104 LYS HZ2 H 28.893 25.465 24.216 1.00 . A A . 104 LYS HZ2 1 1
12 28163 1 1 104 LYS HZ3 H 28.535 26.620 23.027 1.00 . A A . 104 LYS HZ3 1 1
12 28164 1 1 104 LYS N N 27.174 20.445 20.020 1.00 . A A . 104 LYS N 1 1
12 28165 1 1 104 LYS NZ N 29.219 25.885 23.317 1.00 . A A . 104 LYS NZ 1 1
12 28166 1 1 104 LYS O O 28.310 21.578 17.821 1.00 . A A . 104 LYS O 1 1
12 28167 1 1 105 PRO C C 27.906 24.086 15.766 1.00 . A A . 105 PRO C 1 1
12 28168 1 1 105 PRO CA C 26.876 22.964 15.865 1.00 . A A . 105 PRO CA 1 1
12 28169 1 1 105 PRO CB C 25.581 23.360 15.153 1.00 . A A . 105 PRO CB 1 1
12 28170 1 1 105 PRO CD C 25.098 23.251 17.508 1.00 . A A . 105 PRO CD 1 1
12 28171 1 1 105 PRO CG C 24.712 23.933 16.221 1.00 . A A . 105 PRO CG 1 1
12 28172 1 1 105 PRO HA H 27.279 22.078 15.397 1.00 . A A . 105 PRO HA 1 1
12 28173 1 1 105 PRO HB2 H 25.799 24.091 14.387 1.00 . A A . 105 PRO HB2 1 1
12 28174 1 1 105 PRO HB3 H 25.132 22.485 14.707 1.00 . A A . 105 PRO HB3 1 1
12 28175 1 1 105 PRO HD2 H 25.151 23.970 18.313 1.00 . A A . 105 PRO HD2 1 1
12 28176 1 1 105 PRO HD3 H 24.389 22.472 17.745 1.00 . A A . 105 PRO HD3 1 1
12 28177 1 1 105 PRO HG2 H 24.881 24.996 16.298 1.00 . A A . 105 PRO HG2 1 1
12 28178 1 1 105 PRO HG3 H 23.674 23.736 15.992 1.00 . A A . 105 PRO HG3 1 1
12 28179 1 1 105 PRO N N 26.433 22.678 17.231 1.00 . A A . 105 PRO N 1 1
12 28180 1 1 105 PRO O O 27.586 25.262 15.939 1.00 . A A . 105 PRO O 1 1
12 28181 1 1 106 THR C C 30.741 24.368 13.789 1.00 . A A . 106 THR C 1 1
12 28182 1 1 106 THR CA C 30.193 24.663 15.186 1.00 . A A . 106 THR CA 1 1
12 28183 1 1 106 THR CB C 31.341 24.614 16.215 1.00 . A A . 106 THR CB 1 1
12 28184 1 1 106 THR CG2 C 32.327 25.749 15.981 1.00 . A A . 106 THR CG2 1 1
12 28185 1 1 106 THR H H 29.374 22.754 15.544 1.00 . A A . 106 THR H 1 1
12 28186 1 1 106 THR HA H 29.759 25.652 15.196 1.00 . A A . 106 THR HA 1 1
12 28187 1 1 106 THR HB H 31.863 23.674 16.107 1.00 . A A . 106 THR HB 1 1
12 28188 1 1 106 THR HG1 H 30.189 25.449 17.599 1.00 . A A . 106 THR HG1 1 1
12 28189 1 1 106 THR HG21 H 31.819 26.694 16.090 1.00 . A A . 106 THR HG21 1 1
12 28190 1 1 106 THR HG22 H 32.733 25.672 14.982 1.00 . A A . 106 THR HG22 1 1
12 28191 1 1 106 THR HG23 H 33.129 25.684 16.702 1.00 . A A . 106 THR HG23 1 1
12 28192 1 1 106 THR N N 29.149 23.705 15.506 1.00 . A A . 106 THR N 1 1
12 28193 1 1 106 THR O O 30.806 25.250 12.933 1.00 . A A . 106 THR O 1 1
12 28194 1 1 106 THR OG1 O 30.812 24.706 17.547 1.00 . A A . 106 THR OG1 1 1
12 28195 1 1 107 ASP C C 30.568 21.771 11.598 1.00 . A A . 107 ASP C 1 1
12 28196 1 1 107 ASP CA C 31.597 22.674 12.260 1.00 . A A . 107 ASP CA 1 1
12 28197 1 1 107 ASP CB C 32.921 21.915 12.392 1.00 . A A . 107 ASP CB 1 1
12 28198 1 1 107 ASP CG C 34.028 22.750 12.999 1.00 . A A . 107 ASP CG 1 1
12 28199 1 1 107 ASP H H 31.063 22.461 14.299 1.00 . A A . 107 ASP H 1 1
12 28200 1 1 107 ASP HA H 31.747 23.549 11.646 1.00 . A A . 107 ASP HA 1 1
12 28201 1 1 107 ASP HB2 H 32.769 21.049 13.019 1.00 . A A . 107 ASP HB2 1 1
12 28202 1 1 107 ASP HB3 H 33.240 21.589 11.411 1.00 . A A . 107 ASP HB3 1 1
12 28203 1 1 107 ASP N N 31.113 23.112 13.565 1.00 . A A . 107 ASP N 1 1
12 28204 1 1 107 ASP O O 30.207 20.724 12.142 1.00 . A A . 107 ASP O 1 1
12 28205 1 1 107 ASP OD1 O 34.586 23.613 12.295 1.00 . A A . 107 ASP OD1 1 1
12 28206 1 1 107 ASP OD2 O 34.359 22.529 14.184 1.00 . A A . 107 ASP OD2 1 1
12 28207 1 1 108 VAL C C 29.692 20.621 8.559 1.00 . A A . 108 VAL C 1 1
12 28208 1 1 108 VAL CA C 29.082 21.387 9.727 1.00 . A A . 108 VAL CA 1 1
12 28209 1 1 108 VAL CB C 27.915 22.269 9.225 1.00 . A A . 108 VAL CB 1 1
12 28210 1 1 108 VAL CG1 C 27.188 22.907 10.399 1.00 . A A . 108 VAL CG1 1 1
12 28211 1 1 108 VAL CG2 C 28.405 23.337 8.255 1.00 . A A . 108 VAL CG2 1 1
12 28212 1 1 108 VAL H H 30.425 23.005 10.030 1.00 . A A . 108 VAL H 1 1
12 28213 1 1 108 VAL HA H 28.680 20.672 10.429 1.00 . A A . 108 VAL HA 1 1
12 28214 1 1 108 VAL HB H 27.214 21.635 8.701 1.00 . A A . 108 VAL HB 1 1
12 28215 1 1 108 VAL HG11 H 26.780 22.133 11.033 1.00 . A A . 108 VAL HG11 1 1
12 28216 1 1 108 VAL HG12 H 26.386 23.531 10.031 1.00 . A A . 108 VAL HG12 1 1
12 28217 1 1 108 VAL HG13 H 27.881 23.511 10.968 1.00 . A A . 108 VAL HG13 1 1
12 28218 1 1 108 VAL HG21 H 27.568 23.931 7.918 1.00 . A A . 108 VAL HG21 1 1
12 28219 1 1 108 VAL HG22 H 28.876 22.864 7.407 1.00 . A A . 108 VAL HG22 1 1
12 28220 1 1 108 VAL HG23 H 29.120 23.974 8.754 1.00 . A A . 108 VAL HG23 1 1
12 28221 1 1 108 VAL N N 30.090 22.168 10.431 1.00 . A A . 108 VAL N 1 1
12 28222 1 1 108 VAL O O 29.195 19.570 8.167 1.00 . A A . 108 VAL O 1 1
12 28223 1 1 109 GLU C C 32.640 19.667 7.346 1.00 . A A . 109 GLU C 1 1
12 28224 1 1 109 GLU CA C 31.449 20.502 6.889 1.00 . A A . 109 GLU CA 1 1
12 28225 1 1 109 GLU CB C 31.877 21.561 5.872 1.00 . A A . 109 GLU CB 1 1
12 28226 1 1 109 GLU CD C 32.913 23.821 5.511 1.00 . A A . 109 GLU CD 1 1
12 28227 1 1 109 GLU CG C 32.763 22.649 6.450 1.00 . A A . 109 GLU CG 1 1
12 28228 1 1 109 GLU H H 31.169 21.958 8.403 1.00 . A A . 109 GLU H 1 1
12 28229 1 1 109 GLU HA H 30.731 19.843 6.424 1.00 . A A . 109 GLU HA 1 1
12 28230 1 1 109 GLU HB2 H 32.416 21.076 5.072 1.00 . A A . 109 GLU HB2 1 1
12 28231 1 1 109 GLU HB3 H 30.993 22.028 5.464 1.00 . A A . 109 GLU HB3 1 1
12 28232 1 1 109 GLU HG2 H 32.329 23.000 7.376 1.00 . A A . 109 GLU HG2 1 1
12 28233 1 1 109 GLU HG3 H 33.742 22.235 6.645 1.00 . A A . 109 GLU HG3 1 1
12 28234 1 1 109 GLU N N 30.791 21.133 8.028 1.00 . A A . 109 GLU N 1 1
12 28235 1 1 109 GLU O O 33.514 19.316 6.557 1.00 . A A . 109 GLU O 1 1
12 28236 1 1 109 GLU OE1 O 32.070 24.739 5.564 1.00 . A A . 109 GLU OE1 1 1
12 28237 1 1 109 GLU OE2 O 33.866 23.831 4.709 1.00 . A A . 109 GLU OE2 1 1
12 28238 1 1 110 VAL C C 33.474 17.012 8.786 1.00 . A A . 110 VAL C 1 1
12 28239 1 1 110 VAL CA C 33.695 18.477 9.187 1.00 . A A . 110 VAL CA 1 1
12 28240 1 1 110 VAL CB C 33.748 18.615 10.730 1.00 . A A . 110 VAL CB 1 1
12 28241 1 1 110 VAL CG1 C 32.530 17.974 11.382 1.00 . A A . 110 VAL CG1 1 1
12 28242 1 1 110 VAL CG2 C 35.042 18.038 11.294 1.00 . A A . 110 VAL CG2 1 1
12 28243 1 1 110 VAL H H 31.918 19.625 9.207 1.00 . A A . 110 VAL H 1 1
12 28244 1 1 110 VAL HA H 34.638 18.813 8.780 1.00 . A A . 110 VAL HA 1 1
12 28245 1 1 110 VAL HB H 33.727 19.667 10.966 1.00 . A A . 110 VAL HB 1 1
12 28246 1 1 110 VAL HG11 H 31.632 18.439 11.002 1.00 . A A . 110 VAL HG11 1 1
12 28247 1 1 110 VAL HG12 H 32.581 18.110 12.453 1.00 . A A . 110 VAL HG12 1 1
12 28248 1 1 110 VAL HG13 H 32.513 16.917 11.155 1.00 . A A . 110 VAL HG13 1 1
12 28249 1 1 110 VAL HG21 H 35.050 18.155 12.367 1.00 . A A . 110 VAL HG21 1 1
12 28250 1 1 110 VAL HG22 H 35.885 18.563 10.867 1.00 . A A . 110 VAL HG22 1 1
12 28251 1 1 110 VAL HG23 H 35.109 16.988 11.044 1.00 . A A . 110 VAL HG23 1 1
12 28252 1 1 110 VAL N N 32.642 19.313 8.625 1.00 . A A . 110 VAL N 1 1
12 28253 1 1 110 VAL O O 34.253 16.126 9.127 1.00 . A A . 110 VAL O 1 1
12 28254 1 1 111 LEU C C 32.658 15.212 6.163 1.00 . A A . 111 LEU C 1 1
12 28255 1 1 111 LEU CA C 32.079 15.439 7.557 1.00 . A A . 111 LEU CA 1 1
12 28256 1 1 111 LEU CB C 30.557 15.221 7.521 1.00 . A A . 111 LEU CB 1 1
12 28257 1 1 111 LEU CD1 C 30.560 14.060 9.754 1.00 . A A . 111 LEU CD1 1 1
12 28258 1 1 111 LEU CD2 C 29.757 16.427 9.591 1.00 . A A . 111 LEU CD2 1 1
12 28259 1 1 111 LEU CG C 29.853 15.085 8.879 1.00 . A A . 111 LEU CG 1 1
12 28260 1 1 111 LEU H H 31.824 17.523 7.789 1.00 . A A . 111 LEU H 1 1
12 28261 1 1 111 LEU HA H 32.521 14.727 8.239 1.00 . A A . 111 LEU HA 1 1
12 28262 1 1 111 LEU HB2 H 30.112 16.056 7.000 1.00 . A A . 111 LEU HB2 1 1
12 28263 1 1 111 LEU HB3 H 30.361 14.325 6.953 1.00 . A A . 111 LEU HB3 1 1
12 28264 1 1 111 LEU HD11 H 30.039 13.970 10.694 1.00 . A A . 111 LEU HD11 1 1
12 28265 1 1 111 LEU HD12 H 31.576 14.380 9.934 1.00 . A A . 111 LEU HD12 1 1
12 28266 1 1 111 LEU HD13 H 30.567 13.103 9.252 1.00 . A A . 111 LEU HD13 1 1
12 28267 1 1 111 LEU HD21 H 29.205 17.123 8.977 1.00 . A A . 111 LEU HD21 1 1
12 28268 1 1 111 LEU HD22 H 30.751 16.811 9.767 1.00 . A A . 111 LEU HD22 1 1
12 28269 1 1 111 LEU HD23 H 29.249 16.296 10.535 1.00 . A A . 111 LEU HD23 1 1
12 28270 1 1 111 LEU HG H 28.846 14.729 8.710 1.00 . A A . 111 LEU HG 1 1
12 28271 1 1 111 LEU N N 32.406 16.775 8.035 1.00 . A A . 111 LEU N 1 1
12 28272 1 1 111 LEU O O 32.329 14.234 5.495 1.00 . A A . 111 LEU O 1 1
12 28273 1 1 112 ASP C C 35.285 15.035 4.374 1.00 . A A . 112 ASP C 1 1
12 28274 1 1 112 ASP CA C 34.130 16.027 4.395 1.00 . A A . 112 ASP CA 1 1
12 28275 1 1 112 ASP CB C 34.584 17.408 3.920 1.00 . A A . 112 ASP CB 1 1
12 28276 1 1 112 ASP CG C 35.088 17.411 2.485 1.00 . A A . 112 ASP CG 1 1
12 28277 1 1 112 ASP H H 33.797 16.851 6.324 1.00 . A A . 112 ASP H 1 1
12 28278 1 1 112 ASP HA H 33.369 15.659 3.738 1.00 . A A . 112 ASP HA 1 1
12 28279 1 1 112 ASP HB2 H 33.755 18.095 3.988 1.00 . A A . 112 ASP HB2 1 1
12 28280 1 1 112 ASP HB3 H 35.383 17.750 4.560 1.00 . A A . 112 ASP HB3 1 1
12 28281 1 1 112 ASP N N 33.541 16.112 5.733 1.00 . A A . 112 ASP N 1 1
12 28282 1 1 112 ASP O O 35.964 14.846 3.365 1.00 . A A . 112 ASP O 1 1
12 28283 1 1 112 ASP OD1 O 34.327 17.018 1.576 1.00 . A A . 112 ASP OD1 1 1
12 28284 1 1 112 ASP OD2 O 36.248 17.814 2.262 1.00 . A A . 112 ASP OD2 1 1
12 28285 1 1 113 GLU C C 35.712 11.969 5.690 1.00 . A A . 113 GLU C 1 1
12 28286 1 1 113 GLU CA C 36.441 13.308 5.597 1.00 . A A . 113 GLU CA 1 1
12 28287 1 1 113 GLU CB C 37.370 13.523 6.801 1.00 . A A . 113 GLU CB 1 1
12 28288 1 1 113 GLU CD C 37.590 13.829 9.302 1.00 . A A . 113 GLU CD 1 1
12 28289 1 1 113 GLU CG C 36.645 13.727 8.125 1.00 . A A . 113 GLU CG 1 1
12 28290 1 1 113 GLU H H 34.920 14.610 6.262 1.00 . A A . 113 GLU H 1 1
12 28291 1 1 113 GLU HA H 37.032 13.313 4.692 1.00 . A A . 113 GLU HA 1 1
12 28292 1 1 113 GLU HB2 H 38.013 12.660 6.900 1.00 . A A . 113 GLU HB2 1 1
12 28293 1 1 113 GLU HB3 H 37.982 14.393 6.613 1.00 . A A . 113 GLU HB3 1 1
12 28294 1 1 113 GLU HG2 H 36.070 14.639 8.068 1.00 . A A . 113 GLU HG2 1 1
12 28295 1 1 113 GLU HG3 H 35.979 12.892 8.287 1.00 . A A . 113 GLU HG3 1 1
12 28296 1 1 113 GLU N N 35.470 14.379 5.490 1.00 . A A . 113 GLU N 1 1
12 28297 1 1 113 GLU O O 35.277 11.551 6.760 1.00 . A A . 113 GLU O 1 1
12 28298 1 1 113 GLU OE1 O 38.290 12.835 9.603 1.00 . A A . 113 GLU OE1 1 1
12 28299 1 1 113 GLU OE2 O 37.622 14.891 9.952 1.00 . A A . 113 GLU OE2 1 1
12 28300 1 1 114 GLN C C 35.824 8.894 4.426 1.00 . A A . 114 GLN C 1 1
12 28301 1 1 114 GLN CA C 34.834 10.044 4.516 1.00 . A A . 114 GLN CA 1 1
12 28302 1 1 114 GLN CB C 33.855 9.981 3.340 1.00 . A A . 114 GLN CB 1 1
12 28303 1 1 114 GLN CD C 32.733 12.064 2.451 1.00 . A A . 114 GLN CD 1 1
12 28304 1 1 114 GLN CG C 32.676 10.934 3.459 1.00 . A A . 114 GLN CG 1 1
12 28305 1 1 114 GLN H H 35.881 11.700 3.718 1.00 . A A . 114 GLN H 1 1
12 28306 1 1 114 GLN HA H 34.278 9.950 5.437 1.00 . A A . 114 GLN HA 1 1
12 28307 1 1 114 GLN HB2 H 34.389 10.218 2.432 1.00 . A A . 114 GLN HB2 1 1
12 28308 1 1 114 GLN HB3 H 33.470 8.975 3.266 1.00 . A A . 114 GLN HB3 1 1
12 28309 1 1 114 GLN HE21 H 33.634 13.233 3.773 1.00 . A A . 114 GLN HE21 1 1
12 28310 1 1 114 GLN HE22 H 33.364 13.929 2.210 1.00 . A A . 114 GLN HE22 1 1
12 28311 1 1 114 GLN HG2 H 31.762 10.380 3.306 1.00 . A A . 114 GLN HG2 1 1
12 28312 1 1 114 GLN HG3 H 32.675 11.359 4.452 1.00 . A A . 114 GLN HG3 1 1
12 28313 1 1 114 GLN N N 35.531 11.320 4.551 1.00 . A A . 114 GLN N 1 1
12 28314 1 1 114 GLN NE2 N 33.296 13.187 2.853 1.00 . A A . 114 GLN NE2 1 1
12 28315 1 1 114 GLN O O 36.631 8.822 3.499 1.00 . A A . 114 GLN O 1 1
12 28316 1 1 114 GLN OE1 O 32.247 11.936 1.327 1.00 . A A . 114 GLN OE1 1 1
12 28317 1 1 115 LYS C C 35.782 5.603 5.073 1.00 . A A . 115 LYS C 1 1
12 28318 1 1 115 LYS CA C 36.620 6.825 5.421 1.00 . A A . 115 LYS CA 1 1
12 28319 1 1 115 LYS CB C 37.270 6.633 6.802 1.00 . A A . 115 LYS CB 1 1
12 28320 1 1 115 LYS CD C 36.944 8.819 8.008 1.00 . A A . 115 LYS CD 1 1
12 28321 1 1 115 LYS CE C 37.554 10.166 8.355 1.00 . A A . 115 LYS CE 1 1
12 28322 1 1 115 LYS CG C 37.951 7.877 7.365 1.00 . A A . 115 LYS CG 1 1
12 28323 1 1 115 LYS H H 35.112 8.130 6.132 1.00 . A A . 115 LYS H 1 1
12 28324 1 1 115 LYS HA H 37.389 6.954 4.673 1.00 . A A . 115 LYS HA 1 1
12 28325 1 1 115 LYS HB2 H 36.507 6.326 7.501 1.00 . A A . 115 LYS HB2 1 1
12 28326 1 1 115 LYS HB3 H 38.009 5.849 6.728 1.00 . A A . 115 LYS HB3 1 1
12 28327 1 1 115 LYS HD2 H 36.128 8.977 7.322 1.00 . A A . 115 LYS HD2 1 1
12 28328 1 1 115 LYS HD3 H 36.570 8.362 8.913 1.00 . A A . 115 LYS HD3 1 1
12 28329 1 1 115 LYS HE2 H 38.069 10.545 7.484 1.00 . A A . 115 LYS HE2 1 1
12 28330 1 1 115 LYS HE3 H 36.757 10.846 8.619 1.00 . A A . 115 LYS HE3 1 1
12 28331 1 1 115 LYS HG2 H 38.672 7.575 8.109 1.00 . A A . 115 LYS HG2 1 1
12 28332 1 1 115 LYS HG3 H 38.454 8.396 6.563 1.00 . A A . 115 LYS HG3 1 1
12 28333 1 1 115 LYS HZ1 H 38.069 9.633 10.307 1.00 . A A . 115 LYS HZ1 1 1
12 28334 1 1 115 LYS HZ2 H 38.810 11.055 9.754 1.00 . A A . 115 LYS HZ2 1 1
12 28335 1 1 115 LYS HZ3 H 39.362 9.547 9.205 1.00 . A A . 115 LYS HZ3 1 1
12 28336 1 1 115 LYS N N 35.762 8.001 5.400 1.00 . A A . 115 LYS N 1 1
12 28337 1 1 115 LYS NZ N 38.516 10.091 9.482 1.00 . A A . 115 LYS NZ 1 1
12 28338 1 1 115 LYS O O 36.280 4.482 5.001 1.00 . A A . 115 LYS O 1 1
12 28339 1 1 116 GLY C C 32.365 4.890 5.514 1.00 . A A . 116 GLY C 1 1
12 28340 1 1 116 GLY CA C 33.555 4.786 4.590 1.00 . A A . 116 GLY CA 1 1
12 28341 1 1 116 GLY H H 34.182 6.776 4.889 1.00 . A A . 116 GLY H 1 1
12 28342 1 1 116 GLY HA2 H 33.219 4.856 3.566 1.00 . A A . 116 GLY HA2 1 1
12 28343 1 1 116 GLY HA3 H 34.040 3.835 4.742 1.00 . A A . 116 GLY HA3 1 1
12 28344 1 1 116 GLY N N 34.499 5.849 4.853 1.00 . A A . 116 GLY N 1 1
12 28345 1 1 116 GLY O O 32.138 5.944 6.111 1.00 . A A . 116 GLY O 1 1
12 28346 1 1 117 LYS C C 30.184 2.380 7.021 1.00 . A A . 117 LYS C 1 1
12 28347 1 1 117 LYS CA C 30.484 3.796 6.566 1.00 . A A . 117 LYS CA 1 1
12 28348 1 1 117 LYS CB C 29.233 4.432 5.978 1.00 . A A . 117 LYS CB 1 1
12 28349 1 1 117 LYS CD C 29.286 3.385 3.710 1.00 . A A . 117 LYS CD 1 1
12 28350 1 1 117 LYS CE C 28.737 4.254 2.582 1.00 . A A . 117 LYS CE 1 1
12 28351 1 1 117 LYS CG C 28.513 3.553 5.002 1.00 . A A . 117 LYS CG 1 1
12 28352 1 1 117 LYS H H 31.812 3.012 5.121 1.00 . A A . 117 LYS H 1 1
12 28353 1 1 117 LYS HA H 30.759 4.361 7.410 1.00 . A A . 117 LYS HA 1 1
12 28354 1 1 117 LYS HB2 H 28.552 4.667 6.783 1.00 . A A . 117 LYS HB2 1 1
12 28355 1 1 117 LYS HB3 H 29.507 5.342 5.481 1.00 . A A . 117 LYS HB3 1 1
12 28356 1 1 117 LYS HD2 H 30.314 3.662 3.902 1.00 . A A . 117 LYS HD2 1 1
12 28357 1 1 117 LYS HD3 H 29.242 2.349 3.415 1.00 . A A . 117 LYS HD3 1 1
12 28358 1 1 117 LYS HE2 H 28.737 5.285 2.907 1.00 . A A . 117 LYS HE2 1 1
12 28359 1 1 117 LYS HE3 H 29.384 4.152 1.723 1.00 . A A . 117 LYS HE3 1 1
12 28360 1 1 117 LYS HG2 H 28.378 2.588 5.459 1.00 . A A . 117 LYS HG2 1 1
12 28361 1 1 117 LYS HG3 H 27.566 3.995 4.798 1.00 . A A . 117 LYS HG3 1 1
12 28362 1 1 117 LYS HZ1 H 26.666 4.187 2.917 1.00 . A A . 117 LYS HZ1 1 1
12 28363 1 1 117 LYS HZ2 H 27.270 2.841 2.092 1.00 . A A . 117 LYS HZ2 1 1
12 28364 1 1 117 LYS HZ3 H 27.091 4.313 1.281 1.00 . A A . 117 LYS HZ3 1 1
12 28365 1 1 117 LYS N N 31.604 3.817 5.641 1.00 . A A . 117 LYS N 1 1
12 28366 1 1 117 LYS NZ N 27.348 3.871 2.192 1.00 . A A . 117 LYS NZ 1 1
12 28367 1 1 117 LYS O O 30.806 1.422 6.563 1.00 . A A . 117 LYS O 1 1
12 28368 1 1 118 ASP C C 27.274 0.873 8.319 1.00 . A A . 118 ASP C 1 1
12 28369 1 1 118 ASP CA C 28.776 0.991 8.440 1.00 . A A . 118 ASP CA 1 1
12 28370 1 1 118 ASP CB C 29.163 0.824 9.917 1.00 . A A . 118 ASP CB 1 1
12 28371 1 1 118 ASP CG C 30.605 0.412 10.118 1.00 . A A . 118 ASP CG 1 1
12 28372 1 1 118 ASP H H 28.745 3.088 8.177 1.00 . A A . 118 ASP H 1 1
12 28373 1 1 118 ASP HA H 29.237 0.206 7.859 1.00 . A A . 118 ASP HA 1 1
12 28374 1 1 118 ASP HB2 H 29.000 1.758 10.432 1.00 . A A . 118 ASP HB2 1 1
12 28375 1 1 118 ASP HB3 H 28.526 0.061 10.355 1.00 . A A . 118 ASP HB3 1 1
12 28376 1 1 118 ASP N N 29.212 2.273 7.902 1.00 . A A . 118 ASP N 1 1
12 28377 1 1 118 ASP O O 26.629 1.707 7.685 1.00 . A A . 118 ASP O 1 1
12 28378 1 1 118 ASP OD1 O 30.884 -0.804 10.071 1.00 . A A . 118 ASP OD1 1 1
12 28379 1 1 118 ASP OD2 O 31.463 1.295 10.341 1.00 . A A . 118 ASP OD2 1 1
12 28380 1 1 119 LYS C C 24.733 0.416 10.184 1.00 . A A . 119 LYS C 1 1
12 28381 1 1 119 LYS CA C 25.292 -0.344 8.995 1.00 . A A . 119 LYS CA 1 1
12 28382 1 1 119 LYS CB C 24.964 -1.825 9.114 1.00 . A A . 119 LYS CB 1 1
12 28383 1 1 119 LYS CD C 25.462 -4.057 8.129 1.00 . A A . 119 LYS CD 1 1
12 28384 1 1 119 LYS CE C 25.210 -4.918 6.904 1.00 . A A . 119 LYS CE 1 1
12 28385 1 1 119 LYS CG C 25.205 -2.597 7.835 1.00 . A A . 119 LYS CG 1 1
12 28386 1 1 119 LYS H H 27.316 -0.830 9.349 1.00 . A A . 119 LYS H 1 1
12 28387 1 1 119 LYS HA H 24.856 0.046 8.088 1.00 . A A . 119 LYS HA 1 1
12 28388 1 1 119 LYS HB2 H 25.578 -2.255 9.892 1.00 . A A . 119 LYS HB2 1 1
12 28389 1 1 119 LYS HB3 H 23.925 -1.933 9.386 1.00 . A A . 119 LYS HB3 1 1
12 28390 1 1 119 LYS HD2 H 26.493 -4.169 8.438 1.00 . A A . 119 LYS HD2 1 1
12 28391 1 1 119 LYS HD3 H 24.809 -4.371 8.929 1.00 . A A . 119 LYS HD3 1 1
12 28392 1 1 119 LYS HE2 H 25.870 -4.599 6.111 1.00 . A A . 119 LYS HE2 1 1
12 28393 1 1 119 LYS HE3 H 25.418 -5.948 7.154 1.00 . A A . 119 LYS HE3 1 1
12 28394 1 1 119 LYS HG2 H 24.333 -2.512 7.204 1.00 . A A . 119 LYS HG2 1 1
12 28395 1 1 119 LYS HG3 H 26.065 -2.183 7.329 1.00 . A A . 119 LYS HG3 1 1
12 28396 1 1 119 LYS HZ1 H 23.622 -3.858 6.044 1.00 . A A . 119 LYS HZ1 1 1
12 28397 1 1 119 LYS HZ2 H 23.146 -4.960 7.239 1.00 . A A . 119 LYS HZ2 1 1
12 28398 1 1 119 LYS HZ3 H 23.604 -5.519 5.702 1.00 . A A . 119 LYS HZ3 1 1
12 28399 1 1 119 LYS N N 26.728 -0.163 8.925 1.00 . A A . 119 LYS N 1 1
12 28400 1 1 119 LYS NZ N 23.800 -4.806 6.439 1.00 . A A . 119 LYS NZ 1 1
12 28401 1 1 119 LYS O O 24.756 -0.078 11.312 1.00 . A A . 119 LYS O 1 1
12 28402 1 1 120 GLN C C 22.925 3.624 10.469 1.00 . A A . 120 GLN C 1 1
12 28403 1 1 120 GLN CA C 23.813 2.501 10.998 1.00 . A A . 120 GLN CA 1 1
12 28404 1 1 120 GLN CB C 25.038 3.098 11.706 1.00 . A A . 120 GLN CB 1 1
12 28405 1 1 120 GLN CD C 27.211 4.379 11.470 1.00 . A A . 120 GLN CD 1 1
12 28406 1 1 120 GLN CG C 25.950 3.894 10.782 1.00 . A A . 120 GLN CG 1 1
12 28407 1 1 120 GLN H H 24.173 1.923 8.995 1.00 . A A . 120 GLN H 1 1
12 28408 1 1 120 GLN HA H 23.250 1.913 11.708 1.00 . A A . 120 GLN HA 1 1
12 28409 1 1 120 GLN HB2 H 24.699 3.752 12.496 1.00 . A A . 120 GLN HB2 1 1
12 28410 1 1 120 GLN HB3 H 25.615 2.294 12.140 1.00 . A A . 120 GLN HB3 1 1
12 28411 1 1 120 GLN HE21 H 27.244 6.006 10.332 1.00 . A A . 120 GLN HE21 1 1
12 28412 1 1 120 GLN HE22 H 28.528 5.864 11.482 1.00 . A A . 120 GLN HE22 1 1
12 28413 1 1 120 GLN HG2 H 26.230 3.268 9.949 1.00 . A A . 120 GLN HG2 1 1
12 28414 1 1 120 GLN HG3 H 25.404 4.753 10.416 1.00 . A A . 120 GLN HG3 1 1
12 28415 1 1 120 GLN N N 24.248 1.621 9.930 1.00 . A A . 120 GLN N 1 1
12 28416 1 1 120 GLN NE2 N 27.711 5.532 11.050 1.00 . A A . 120 GLN NE2 1 1
12 28417 1 1 120 GLN O O 23.179 4.181 9.395 1.00 . A A . 120 GLN O 1 1
12 28418 1 1 120 GLN OE1 O 27.729 3.728 12.376 1.00 . A A . 120 GLN OE1 1 1
12 28419 1 1 121 LEU C C 21.679 6.309 11.615 1.00 . A A . 121 LEU C 1 1
12 28420 1 1 121 LEU CA C 21.076 5.118 10.901 1.00 . A A . 121 LEU CA 1 1
12 28421 1 1 121 LEU CB C 19.612 4.972 11.333 1.00 . A A . 121 LEU CB 1 1
12 28422 1 1 121 LEU CD1 C 17.541 3.615 11.614 1.00 . A A . 121 LEU CD1 1 1
12 28423 1 1 121 LEU CD2 C 18.900 3.381 9.536 1.00 . A A . 121 LEU CD2 1 1
12 28424 1 1 121 LEU CG C 18.945 3.635 11.032 1.00 . A A . 121 LEU CG 1 1
12 28425 1 1 121 LEU H H 21.654 3.401 11.998 1.00 . A A . 121 LEU H 1 1
12 28426 1 1 121 LEU HA H 21.124 5.283 9.835 1.00 . A A . 121 LEU HA 1 1
12 28427 1 1 121 LEU HB2 H 19.553 5.148 12.396 1.00 . A A . 121 LEU HB2 1 1
12 28428 1 1 121 LEU HB3 H 19.043 5.746 10.825 1.00 . A A . 121 LEU HB3 1 1
12 28429 1 1 121 LEU HD11 H 16.953 4.403 11.166 1.00 . A A . 121 LEU HD11 1 1
12 28430 1 1 121 LEU HD12 H 17.591 3.767 12.681 1.00 . A A . 121 LEU HD12 1 1
12 28431 1 1 121 LEU HD13 H 17.079 2.661 11.407 1.00 . A A . 121 LEU HD13 1 1
12 28432 1 1 121 LEU HD21 H 18.350 4.175 9.053 1.00 . A A . 121 LEU HD21 1 1
12 28433 1 1 121 LEU HD22 H 18.413 2.437 9.344 1.00 . A A . 121 LEU HD22 1 1
12 28434 1 1 121 LEU HD23 H 19.907 3.352 9.146 1.00 . A A . 121 LEU HD23 1 1
12 28435 1 1 121 LEU HG H 19.512 2.841 11.494 1.00 . A A . 121 LEU HG 1 1
12 28436 1 1 121 LEU N N 21.878 3.949 11.214 1.00 . A A . 121 LEU N 1 1
12 28437 1 1 121 LEU O O 21.977 6.241 12.808 1.00 . A A . 121 LEU O 1 1
12 28438 1 1 122 THR C C 21.345 9.626 11.640 1.00 . A A . 122 THR C 1 1
12 28439 1 1 122 THR CA C 22.439 8.585 11.448 1.00 . A A . 122 THR CA 1 1
12 28440 1 1 122 THR CB C 23.557 9.138 10.545 1.00 . A A . 122 THR CB 1 1
12 28441 1 1 122 THR CG2 C 24.349 10.221 11.258 1.00 . A A . 122 THR CG2 1 1
12 28442 1 1 122 THR H H 21.611 7.371 9.939 1.00 . A A . 122 THR H 1 1
12 28443 1 1 122 THR HA H 22.864 8.340 12.411 1.00 . A A . 122 THR HA 1 1
12 28444 1 1 122 THR HB H 23.114 9.557 9.653 1.00 . A A . 122 THR HB 1 1
12 28445 1 1 122 THR HG1 H 24.040 7.228 10.433 1.00 . A A . 122 THR HG1 1 1
12 28446 1 1 122 THR HG21 H 24.770 9.818 12.167 1.00 . A A . 122 THR HG21 1 1
12 28447 1 1 122 THR HG22 H 23.696 11.047 11.498 1.00 . A A . 122 THR HG22 1 1
12 28448 1 1 122 THR HG23 H 25.145 10.567 10.616 1.00 . A A . 122 THR HG23 1 1
12 28449 1 1 122 THR N N 21.876 7.382 10.888 1.00 . A A . 122 THR N 1 1
12 28450 1 1 122 THR O O 21.068 10.430 10.748 1.00 . A A . 122 THR O 1 1
12 28451 1 1 122 THR OG1 O 24.438 8.066 10.177 1.00 . A A . 122 THR OG1 1 1
12 28452 1 1 123 LEU C C 20.236 11.764 13.730 1.00 . A A . 123 LEU C 1 1
12 28453 1 1 123 LEU CA C 19.643 10.510 13.120 1.00 . A A . 123 LEU CA 1 1
12 28454 1 1 123 LEU CB C 18.614 9.885 14.070 1.00 . A A . 123 LEU CB 1 1
12 28455 1 1 123 LEU CD1 C 16.643 8.369 14.424 1.00 . A A . 123 LEU CD1 1 1
12 28456 1 1 123 LEU CD2 C 16.793 9.761 12.364 1.00 . A A . 123 LEU CD2 1 1
12 28457 1 1 123 LEU CG C 17.584 8.976 13.396 1.00 . A A . 123 LEU CG 1 1
12 28458 1 1 123 LEU H H 20.947 8.883 13.452 1.00 . A A . 123 LEU H 1 1
12 28459 1 1 123 LEU HA H 19.148 10.779 12.200 1.00 . A A . 123 LEU HA 1 1
12 28460 1 1 123 LEU HB2 H 19.145 9.305 14.812 1.00 . A A . 123 LEU HB2 1 1
12 28461 1 1 123 LEU HB3 H 18.086 10.681 14.571 1.00 . A A . 123 LEU HB3 1 1
12 28462 1 1 123 LEU HD11 H 15.926 7.733 13.927 1.00 . A A . 123 LEU HD11 1 1
12 28463 1 1 123 LEU HD12 H 16.125 9.158 14.947 1.00 . A A . 123 LEU HD12 1 1
12 28464 1 1 123 LEU HD13 H 17.213 7.785 15.130 1.00 . A A . 123 LEU HD13 1 1
12 28465 1 1 123 LEU HD21 H 16.109 9.100 11.853 1.00 . A A . 123 LEU HD21 1 1
12 28466 1 1 123 LEU HD22 H 17.473 10.200 11.650 1.00 . A A . 123 LEU HD22 1 1
12 28467 1 1 123 LEU HD23 H 16.236 10.544 12.859 1.00 . A A . 123 LEU HD23 1 1
12 28468 1 1 123 LEU HG H 18.094 8.170 12.888 1.00 . A A . 123 LEU HG 1 1
12 28469 1 1 123 LEU N N 20.695 9.569 12.792 1.00 . A A . 123 LEU N 1 1
12 28470 1 1 123 LEU O O 20.546 11.813 14.920 1.00 . A A . 123 LEU O 1 1
12 28471 1 1 124 ILE C C 19.875 14.924 13.841 1.00 . A A . 124 ILE C 1 1
12 28472 1 1 124 ILE CA C 20.986 14.020 13.339 1.00 . A A . 124 ILE CA 1 1
12 28473 1 1 124 ILE CB C 21.772 14.702 12.204 1.00 . A A . 124 ILE CB 1 1
12 28474 1 1 124 ILE CD1 C 23.513 14.210 10.401 1.00 . A A . 124 ILE CD1 1 1
12 28475 1 1 124 ILE CG1 C 22.798 13.716 11.635 1.00 . A A . 124 ILE CG1 1 1
12 28476 1 1 124 ILE CG2 C 22.458 15.964 12.712 1.00 . A A . 124 ILE CG2 1 1
12 28477 1 1 124 ILE H H 20.144 12.665 11.961 1.00 . A A . 124 ILE H 1 1
12 28478 1 1 124 ILE HA H 21.667 13.812 14.151 1.00 . A A . 124 ILE HA 1 1
12 28479 1 1 124 ILE HB H 21.078 14.982 11.426 1.00 . A A . 124 ILE HB 1 1
12 28480 1 1 124 ILE HD11 H 24.228 13.465 10.077 1.00 . A A . 124 ILE HD11 1 1
12 28481 1 1 124 ILE HD12 H 24.031 15.130 10.628 1.00 . A A . 124 ILE HD12 1 1
12 28482 1 1 124 ILE HD13 H 22.796 14.385 9.614 1.00 . A A . 124 ILE HD13 1 1
12 28483 1 1 124 ILE HG12 H 23.545 13.515 12.387 1.00 . A A . 124 ILE HG12 1 1
12 28484 1 1 124 ILE HG13 H 22.296 12.793 11.381 1.00 . A A . 124 ILE HG13 1 1
12 28485 1 1 124 ILE HG21 H 22.998 16.432 11.904 1.00 . A A . 124 ILE HG21 1 1
12 28486 1 1 124 ILE HG22 H 23.146 15.705 13.504 1.00 . A A . 124 ILE HG22 1 1
12 28487 1 1 124 ILE HG23 H 21.713 16.648 13.093 1.00 . A A . 124 ILE HG23 1 1
12 28488 1 1 124 ILE N N 20.418 12.766 12.899 1.00 . A A . 124 ILE N 1 1
12 28489 1 1 124 ILE O O 19.192 15.588 13.061 1.00 . A A . 124 ILE O 1 1
12 28490 1 1 125 THR C C 19.114 16.824 16.550 1.00 . A A . 125 THR C 1 1
12 28491 1 1 125 THR CA C 18.584 15.638 15.753 1.00 . A A . 125 THR CA 1 1
12 28492 1 1 125 THR CB C 17.740 14.720 16.662 1.00 . A A . 125 THR CB 1 1
12 28493 1 1 125 THR CG2 C 17.035 13.646 15.843 1.00 . A A . 125 THR CG2 1 1
12 28494 1 1 125 THR H H 20.264 14.368 15.716 1.00 . A A . 125 THR H 1 1
12 28495 1 1 125 THR HA H 17.948 16.006 14.961 1.00 . A A . 125 THR HA 1 1
12 28496 1 1 125 THR HB H 16.992 15.319 17.162 1.00 . A A . 125 THR HB 1 1
12 28497 1 1 125 THR HG1 H 19.448 14.497 17.640 1.00 . A A . 125 THR HG1 1 1
12 28498 1 1 125 THR HG21 H 17.771 13.038 15.338 1.00 . A A . 125 THR HG21 1 1
12 28499 1 1 125 THR HG22 H 16.393 14.115 15.112 1.00 . A A . 125 THR HG22 1 1
12 28500 1 1 125 THR HG23 H 16.441 13.023 16.498 1.00 . A A . 125 THR HG23 1 1
12 28501 1 1 125 THR N N 19.668 14.901 15.144 1.00 . A A . 125 THR N 1 1
12 28502 1 1 125 THR O O 19.599 16.669 17.673 1.00 . A A . 125 THR O 1 1
12 28503 1 1 125 THR OG1 O 18.571 14.089 17.648 1.00 . A A . 125 THR OG1 1 1
12 28504 1 1 126 CYS C C 18.640 19.479 17.864 1.00 . A A . 126 CYS C 1 1
12 28505 1 1 126 CYS CA C 19.493 19.215 16.628 1.00 . A A . 126 CYS CA 1 1
12 28506 1 1 126 CYS CB C 19.463 20.408 15.672 1.00 . A A . 126 CYS CB 1 1
12 28507 1 1 126 CYS H H 18.729 18.060 15.029 1.00 . A A . 126 CYS H 1 1
12 28508 1 1 126 CYS HA H 20.513 19.057 16.949 1.00 . A A . 126 CYS HA 1 1
12 28509 1 1 126 CYS HB2 H 18.562 20.364 15.080 1.00 . A A . 126 CYS HB2 1 1
12 28510 1 1 126 CYS HB3 H 19.467 21.322 16.247 1.00 . A A . 126 CYS HB3 1 1
12 28511 1 1 126 CYS N N 19.061 18.004 15.951 1.00 . A A . 126 CYS N 1 1
12 28512 1 1 126 CYS O O 17.428 19.691 17.779 1.00 . A A . 126 CYS O 1 1
12 28513 1 1 126 CYS SG S 20.882 20.463 14.525 1.00 . A A . 126 CYS SG 1 1
12 28514 1 1 127 ASP C C 18.645 21.059 20.710 1.00 . A A . 127 ASP C 1 1
12 28515 1 1 127 ASP CA C 18.635 19.595 20.298 1.00 . A A . 127 ASP CA 1 1
12 28516 1 1 127 ASP CB C 19.355 18.741 21.353 1.00 . A A . 127 ASP CB 1 1
12 28517 1 1 127 ASP CG C 18.735 18.840 22.733 1.00 . A A . 127 ASP CG 1 1
12 28518 1 1 127 ASP H H 20.265 19.320 18.995 1.00 . A A . 127 ASP H 1 1
12 28519 1 1 127 ASP HA H 17.615 19.257 20.199 1.00 . A A . 127 ASP HA 1 1
12 28520 1 1 127 ASP HB2 H 19.328 17.707 21.045 1.00 . A A . 127 ASP HB2 1 1
12 28521 1 1 127 ASP HB3 H 20.386 19.062 21.419 1.00 . A A . 127 ASP HB3 1 1
12 28522 1 1 127 ASP N N 19.296 19.437 19.013 1.00 . A A . 127 ASP N 1 1
12 28523 1 1 127 ASP O O 19.433 21.840 20.178 1.00 . A A . 127 ASP O 1 1
12 28524 1 1 127 ASP OD1 O 17.585 18.386 22.902 1.00 . A A . 127 ASP OD1 1 1
12 28525 1 1 127 ASP OD2 O 19.402 19.365 23.654 1.00 . A A . 127 ASP OD2 1 1
12 28526 1 1 128 ASP C C 17.255 23.782 21.159 1.00 . A A . 128 ASP C 1 1
12 28527 1 1 128 ASP CA C 17.707 22.769 22.209 1.00 . A A . 128 ASP CA 1 1
12 28528 1 1 128 ASP CB C 19.069 23.163 22.775 1.00 . A A . 128 ASP CB 1 1
12 28529 1 1 128 ASP CG C 18.971 24.165 23.901 1.00 . A A . 128 ASP CG 1 1
12 28530 1 1 128 ASP H H 17.129 20.745 21.971 1.00 . A A . 128 ASP H 1 1
12 28531 1 1 128 ASP HA H 16.986 22.760 23.013 1.00 . A A . 128 ASP HA 1 1
12 28532 1 1 128 ASP HB2 H 19.562 22.279 23.152 1.00 . A A . 128 ASP HB2 1 1
12 28533 1 1 128 ASP HB3 H 19.666 23.591 21.985 1.00 . A A . 128 ASP HB3 1 1
12 28534 1 1 128 ASP N N 17.764 21.417 21.645 1.00 . A A . 128 ASP N 1 1
12 28535 1 1 128 ASP O O 17.997 24.124 20.238 1.00 . A A . 128 ASP O 1 1
12 28536 1 1 128 ASP OD1 O 18.235 25.162 23.771 1.00 . A A . 128 ASP OD1 1 1
12 28537 1 1 128 ASP OD2 O 19.640 23.954 24.932 1.00 . A A . 128 ASP OD2 1 1
12 28538 1 1 129 TYR C C 14.822 26.364 20.868 1.00 . A A . 129 TYR C 1 1
12 28539 1 1 129 TYR CA C 15.409 25.085 20.287 1.00 . A A . 129 TYR CA 1 1
12 28540 1 1 129 TYR CB C 14.290 24.280 19.616 1.00 . A A . 129 TYR CB 1 1
12 28541 1 1 129 TYR CD1 C 13.367 22.791 21.445 1.00 . A A . 129 TYR CD1 1 1
12 28542 1 1 129 TYR CD2 C 11.985 24.555 20.636 1.00 . A A . 129 TYR CD2 1 1
12 28543 1 1 129 TYR CE1 C 12.380 22.419 22.334 1.00 . A A . 129 TYR CE1 1 1
12 28544 1 1 129 TYR CE2 C 10.993 24.189 21.526 1.00 . A A . 129 TYR CE2 1 1
12 28545 1 1 129 TYR CG C 13.190 23.863 20.579 1.00 . A A . 129 TYR CG 1 1
12 28546 1 1 129 TYR CZ C 11.195 23.121 22.372 1.00 . A A . 129 TYR CZ 1 1
12 28547 1 1 129 TYR H H 15.550 24.091 22.143 1.00 . A A . 129 TYR H 1 1
12 28548 1 1 129 TYR HA H 16.156 25.338 19.550 1.00 . A A . 129 TYR HA 1 1
12 28549 1 1 129 TYR HB2 H 13.842 24.879 18.837 1.00 . A A . 129 TYR HB2 1 1
12 28550 1 1 129 TYR HB3 H 14.709 23.385 19.182 1.00 . A A . 129 TYR HB3 1 1
12 28551 1 1 129 TYR HD1 H 14.298 22.244 21.417 1.00 . A A . 129 TYR HD1 1 1
12 28552 1 1 129 TYR HD2 H 11.828 25.390 19.971 1.00 . A A . 129 TYR HD2 1 1
12 28553 1 1 129 TYR HE1 H 12.538 21.581 22.998 1.00 . A A . 129 TYR HE1 1 1
12 28554 1 1 129 TYR HE2 H 10.063 24.739 21.556 1.00 . A A . 129 TYR HE2 1 1
12 28555 1 1 129 TYR HH H 9.366 22.704 22.802 1.00 . A A . 129 TYR HH 1 1
12 28556 1 1 129 TYR N N 16.038 24.271 21.314 1.00 . A A . 129 TYR N 1 1
12 28557 1 1 129 TYR O O 14.545 26.444 22.065 1.00 . A A . 129 TYR O 1 1
12 28558 1 1 129 TYR OH O 10.211 22.754 23.263 1.00 . A A . 129 TYR OH 1 1
12 28559 1 1 130 ASN C C 12.531 28.429 19.575 1.00 . A A . 130 ASN C 1 1
12 28560 1 1 130 ASN CA C 13.838 28.527 20.347 1.00 . A A . 130 ASN CA 1 1
12 28561 1 1 130 ASN CB C 14.574 29.833 20.025 1.00 . A A . 130 ASN CB 1 1
12 28562 1 1 130 ASN CG C 13.747 31.065 20.350 1.00 . A A . 130 ASN CG 1 1
12 28563 1 1 130 ASN H H 15.081 27.317 19.135 1.00 . A A . 130 ASN H 1 1
12 28564 1 1 130 ASN HA H 13.621 28.487 21.406 1.00 . A A . 130 ASN HA 1 1
12 28565 1 1 130 ASN HB2 H 15.487 29.875 20.599 1.00 . A A . 130 ASN HB2 1 1
12 28566 1 1 130 ASN HB3 H 14.813 29.851 18.973 1.00 . A A . 130 ASN HB3 1 1
12 28567 1 1 130 ASN HD21 H 13.450 31.422 18.415 1.00 . A A . 130 ASN HD21 1 1
12 28568 1 1 130 ASN HD22 H 12.713 32.543 19.516 1.00 . A A . 130 ASN HD22 1 1
12 28569 1 1 130 ASN N N 14.649 27.363 20.014 1.00 . A A . 130 ASN N 1 1
12 28570 1 1 130 ASN ND2 N 13.253 31.741 19.324 1.00 . A A . 130 ASN ND2 1 1
12 28571 1 1 130 ASN O O 12.505 28.623 18.363 1.00 . A A . 130 ASN O 1 1
12 28572 1 1 130 ASN OD1 O 13.590 31.432 21.511 1.00 . A A . 130 ASN OD1 1 1
12 28573 1 1 131 GLU C C 9.596 28.663 18.681 1.00 . A A . 131 GLU C 1 1
12 28574 1 1 131 GLU CA C 10.192 27.681 19.695 1.00 . A A . 131 GLU CA 1 1
12 28575 1 1 131 GLU CB C 9.189 27.399 20.809 1.00 . A A . 131 GLU CB 1 1
12 28576 1 1 131 GLU CD C 8.463 28.178 23.082 1.00 . A A . 131 GLU CD 1 1
12 28577 1 1 131 GLU CG C 8.939 28.591 21.712 1.00 . A A . 131 GLU CG 1 1
12 28578 1 1 131 GLU H H 11.516 28.197 21.273 1.00 . A A . 131 GLU H 1 1
12 28579 1 1 131 GLU HA H 10.391 26.752 19.183 1.00 . A A . 131 GLU HA 1 1
12 28580 1 1 131 GLU HB2 H 8.249 27.108 20.365 1.00 . A A . 131 GLU HB2 1 1
12 28581 1 1 131 GLU HB3 H 9.559 26.586 21.416 1.00 . A A . 131 GLU HB3 1 1
12 28582 1 1 131 GLU HG2 H 9.860 29.146 21.819 1.00 . A A . 131 GLU HG2 1 1
12 28583 1 1 131 GLU HG3 H 8.190 29.221 21.258 1.00 . A A . 131 GLU HG3 1 1
12 28584 1 1 131 GLU N N 11.458 28.125 20.292 1.00 . A A . 131 GLU N 1 1
12 28585 1 1 131 GLU O O 8.844 28.253 17.796 1.00 . A A . 131 GLU O 1 1
12 28586 1 1 131 GLU OE1 O 7.250 27.934 23.250 1.00 . A A . 131 GLU OE1 1 1
12 28587 1 1 131 GLU OE2 O 9.306 28.095 24.001 1.00 . A A . 131 GLU OE2 1 1
12 28588 1 1 132 LYS C C 10.021 30.828 16.517 1.00 . A A . 132 LYS C 1 1
12 28589 1 1 132 LYS CA C 9.372 30.946 17.893 1.00 . A A . 132 LYS CA 1 1
12 28590 1 1 132 LYS CB C 9.610 32.351 18.453 1.00 . A A . 132 LYS CB 1 1
12 28591 1 1 132 LYS CD C 8.536 33.654 16.563 1.00 . A A . 132 LYS CD 1 1
12 28592 1 1 132 LYS CE C 7.337 34.499 16.171 1.00 . A A . 132 LYS CE 1 1
12 28593 1 1 132 LYS CG C 8.551 33.373 18.058 1.00 . A A . 132 LYS CG 1 1
12 28594 1 1 132 LYS H H 10.519 30.220 19.521 1.00 . A A . 132 LYS H 1 1
12 28595 1 1 132 LYS HA H 8.309 30.776 17.799 1.00 . A A . 132 LYS HA 1 1
12 28596 1 1 132 LYS HB2 H 9.641 32.294 19.530 1.00 . A A . 132 LYS HB2 1 1
12 28597 1 1 132 LYS HB3 H 10.568 32.704 18.096 1.00 . A A . 132 LYS HB3 1 1
12 28598 1 1 132 LYS HD2 H 9.438 34.183 16.297 1.00 . A A . 132 LYS HD2 1 1
12 28599 1 1 132 LYS HD3 H 8.495 32.714 16.031 1.00 . A A . 132 LYS HD3 1 1
12 28600 1 1 132 LYS HE2 H 7.321 35.387 16.786 1.00 . A A . 132 LYS HE2 1 1
12 28601 1 1 132 LYS HE3 H 7.437 34.782 15.134 1.00 . A A . 132 LYS HE3 1 1
12 28602 1 1 132 LYS HG2 H 7.581 33.000 18.349 1.00 . A A . 132 LYS HG2 1 1
12 28603 1 1 132 LYS HG3 H 8.751 34.297 18.583 1.00 . A A . 132 LYS HG3 1 1
12 28604 1 1 132 LYS HZ1 H 5.246 34.408 16.202 1.00 . A A . 132 LYS HZ1 1 1
12 28605 1 1 132 LYS HZ2 H 5.993 33.368 17.314 1.00 . A A . 132 LYS HZ2 1 1
12 28606 1 1 132 LYS HZ3 H 5.988 32.983 15.664 1.00 . A A . 132 LYS HZ3 1 1
12 28607 1 1 132 LYS N N 9.916 29.943 18.803 1.00 . A A . 132 LYS N 1 1
12 28608 1 1 132 LYS NZ N 6.054 33.766 16.352 1.00 . A A . 132 LYS NZ 1 1
12 28609 1 1 132 LYS O O 9.351 30.603 15.510 1.00 . A A . 132 LYS O 1 1
12 28610 1 1 133 THR C C 12.508 29.620 14.822 1.00 . A A . 133 THR C 1 1
12 28611 1 1 133 THR CA C 12.088 31.021 15.257 1.00 . A A . 133 THR CA 1 1
12 28612 1 1 133 THR CB C 13.334 31.898 15.441 1.00 . A A . 133 THR CB 1 1
12 28613 1 1 133 THR CG2 C 12.950 33.368 15.530 1.00 . A A . 133 THR CG2 1 1
12 28614 1 1 133 THR H H 11.812 31.073 17.341 1.00 . A A . 133 THR H 1 1
12 28615 1 1 133 THR HA H 11.468 31.462 14.491 1.00 . A A . 133 THR HA 1 1
12 28616 1 1 133 THR HB H 13.991 31.757 14.598 1.00 . A A . 133 THR HB 1 1
12 28617 1 1 133 THR HG1 H 14.822 32.040 16.745 1.00 . A A . 133 THR HG1 1 1
12 28618 1 1 133 THR HG21 H 12.280 33.516 16.365 1.00 . A A . 133 THR HG21 1 1
12 28619 1 1 133 THR HG22 H 12.458 33.668 14.616 1.00 . A A . 133 THR HG22 1 1
12 28620 1 1 133 THR HG23 H 13.840 33.963 15.673 1.00 . A A . 133 THR HG23 1 1
12 28621 1 1 133 THR N N 11.332 30.984 16.495 1.00 . A A . 133 THR N 1 1
12 28622 1 1 133 THR O O 12.295 29.219 13.676 1.00 . A A . 133 THR O 1 1
12 28623 1 1 133 THR OG1 O 14.012 31.507 16.644 1.00 . A A . 133 THR OG1 1 1
12 28624 1 1 134 GLY C C 15.060 27.470 15.304 1.00 . A A . 134 GLY C 1 1
12 28625 1 1 134 GLY CA C 13.555 27.541 15.458 1.00 . A A . 134 GLY CA 1 1
12 28626 1 1 134 GLY H H 13.186 29.243 16.660 1.00 . A A . 134 GLY H 1 1
12 28627 1 1 134 GLY HA2 H 13.255 26.883 16.261 1.00 . A A . 134 GLY HA2 1 1
12 28628 1 1 134 GLY HA3 H 13.095 27.205 14.541 1.00 . A A . 134 GLY HA3 1 1
12 28629 1 1 134 GLY N N 13.088 28.878 15.752 1.00 . A A . 134 GLY N 1 1
12 28630 1 1 134 GLY O O 15.561 26.798 14.407 1.00 . A A . 134 GLY O 1 1
12 28631 1 1 135 VAL C C 17.710 26.879 16.931 1.00 . A A . 135 VAL C 1 1
12 28632 1 1 135 VAL CA C 17.240 28.105 16.156 1.00 . A A . 135 VAL CA 1 1
12 28633 1 1 135 VAL CB C 17.890 29.384 16.734 1.00 . A A . 135 VAL CB 1 1
12 28634 1 1 135 VAL CG1 C 17.592 29.527 18.212 1.00 . A A . 135 VAL CG1 1 1
12 28635 1 1 135 VAL CG2 C 19.394 29.402 16.478 1.00 . A A . 135 VAL CG2 1 1
12 28636 1 1 135 VAL H H 15.335 28.744 16.822 1.00 . A A . 135 VAL H 1 1
12 28637 1 1 135 VAL HA H 17.555 28.004 15.130 1.00 . A A . 135 VAL HA 1 1
12 28638 1 1 135 VAL HB H 17.460 30.230 16.226 1.00 . A A . 135 VAL HB 1 1
12 28639 1 1 135 VAL HG11 H 16.526 29.580 18.358 1.00 . A A . 135 VAL HG11 1 1
12 28640 1 1 135 VAL HG12 H 18.054 30.428 18.588 1.00 . A A . 135 VAL HG12 1 1
12 28641 1 1 135 VAL HG13 H 17.986 28.672 18.741 1.00 . A A . 135 VAL HG13 1 1
12 28642 1 1 135 VAL HG21 H 19.851 28.552 16.963 1.00 . A A . 135 VAL HG21 1 1
12 28643 1 1 135 VAL HG22 H 19.817 30.313 16.878 1.00 . A A . 135 VAL HG22 1 1
12 28644 1 1 135 VAL HG23 H 19.580 29.354 15.415 1.00 . A A . 135 VAL HG23 1 1
12 28645 1 1 135 VAL N N 15.785 28.173 16.168 1.00 . A A . 135 VAL N 1 1
12 28646 1 1 135 VAL O O 17.060 26.450 17.888 1.00 . A A . 135 VAL O 1 1
12 28647 1 1 136 TRP C C 20.576 25.401 17.928 1.00 . A A . 136 TRP C 1 1
12 28648 1 1 136 TRP CA C 19.350 25.091 17.081 1.00 . A A . 136 TRP CA 1 1
12 28649 1 1 136 TRP CB C 19.714 24.102 15.969 1.00 . A A . 136 TRP CB 1 1
12 28650 1 1 136 TRP CD1 C 17.533 23.256 14.918 1.00 . A A . 136 TRP CD1 1 1
12 28651 1 1 136 TRP CD2 C 18.659 24.720 13.654 1.00 . A A . 136 TRP CD2 1 1
12 28652 1 1 136 TRP CE2 C 17.491 24.342 12.968 1.00 . A A . 136 TRP CE2 1 1
12 28653 1 1 136 TRP CE3 C 19.526 25.638 13.053 1.00 . A A . 136 TRP CE3 1 1
12 28654 1 1 136 TRP CG C 18.668 24.014 14.899 1.00 . A A . 136 TRP CG 1 1
12 28655 1 1 136 TRP CH2 C 18.034 25.746 11.149 1.00 . A A . 136 TRP CH2 1 1
12 28656 1 1 136 TRP CZ2 C 17.169 24.850 11.712 1.00 . A A . 136 TRP CZ2 1 1
12 28657 1 1 136 TRP CZ3 C 19.205 26.141 11.806 1.00 . A A . 136 TRP CZ3 1 1
12 28658 1 1 136 TRP H H 19.314 26.741 15.765 1.00 . A A . 136 TRP H 1 1
12 28659 1 1 136 TRP HA H 18.585 24.659 17.707 1.00 . A A . 136 TRP HA 1 1
12 28660 1 1 136 TRP HB2 H 20.640 24.413 15.505 1.00 . A A . 136 TRP HB2 1 1
12 28661 1 1 136 TRP HB3 H 19.843 23.119 16.396 1.00 . A A . 136 TRP HB3 1 1
12 28662 1 1 136 TRP HD1 H 17.249 22.605 15.731 1.00 . A A . 136 TRP HD1 1 1
12 28663 1 1 136 TRP HE1 H 15.973 23.017 13.533 1.00 . A A . 136 TRP HE1 1 1
12 28664 1 1 136 TRP HE3 H 20.434 25.953 13.547 1.00 . A A . 136 TRP HE3 1 1
12 28665 1 1 136 TRP HH2 H 17.822 26.164 10.175 1.00 . A A . 136 TRP HH2 1 1
12 28666 1 1 136 TRP HZ2 H 16.270 24.557 11.191 1.00 . A A . 136 TRP HZ2 1 1
12 28667 1 1 136 TRP HZ3 H 19.862 26.850 11.327 1.00 . A A . 136 TRP HZ3 1 1
12 28668 1 1 136 TRP N N 18.824 26.315 16.498 1.00 . A A . 136 TRP N 1 1
12 28669 1 1 136 TRP NE1 N 16.821 23.448 13.758 1.00 . A A . 136 TRP NE1 1 1
12 28670 1 1 136 TRP O O 21.609 25.829 17.408 1.00 . A A . 136 TRP O 1 1
12 28671 1 1 137 GLU C C 22.447 24.295 20.360 1.00 . A A . 137 GLU C 1 1
12 28672 1 1 137 GLU CA C 21.541 25.505 20.151 1.00 . A A . 137 GLU CA 1 1
12 28673 1 1 137 GLU CB C 20.973 25.994 21.482 1.00 . A A . 137 GLU CB 1 1
12 28674 1 1 137 GLU CD C 21.165 28.495 21.177 1.00 . A A . 137 GLU CD 1 1
12 28675 1 1 137 GLU CG C 20.232 27.317 21.369 1.00 . A A . 137 GLU CG 1 1
12 28676 1 1 137 GLU H H 19.613 24.829 19.582 1.00 . A A . 137 GLU H 1 1
12 28677 1 1 137 GLU HA H 22.125 26.300 19.710 1.00 . A A . 137 GLU HA 1 1
12 28678 1 1 137 GLU HB2 H 20.287 25.253 21.863 1.00 . A A . 137 GLU HB2 1 1
12 28679 1 1 137 GLU HB3 H 21.784 26.117 22.183 1.00 . A A . 137 GLU HB3 1 1
12 28680 1 1 137 GLU HG2 H 19.563 27.267 20.523 1.00 . A A . 137 GLU HG2 1 1
12 28681 1 1 137 GLU HG3 H 19.659 27.471 22.271 1.00 . A A . 137 GLU HG3 1 1
12 28682 1 1 137 GLU N N 20.456 25.196 19.229 1.00 . A A . 137 GLU N 1 1
12 28683 1 1 137 GLU O O 23.628 24.440 20.681 1.00 . A A . 137 GLU O 1 1
12 28684 1 1 137 GLU OE1 O 21.798 28.604 20.108 1.00 . A A . 137 GLU OE1 1 1
12 28685 1 1 137 GLU OE2 O 21.273 29.323 22.108 1.00 . A A . 137 GLU OE2 1 1
12 28686 1 1 138 LYS C C 22.441 21.041 18.994 1.00 . A A . 138 LYS C 1 1
12 28687 1 1 138 LYS CA C 22.682 21.880 20.242 1.00 . A A . 138 LYS CA 1 1
12 28688 1 1 138 LYS CB C 22.327 21.021 21.466 1.00 . A A . 138 LYS CB 1 1
12 28689 1 1 138 LYS CD C 22.471 20.709 23.940 1.00 . A A . 138 LYS CD 1 1
12 28690 1 1 138 LYS CE C 21.893 21.240 25.241 1.00 . A A . 138 LYS CE 1 1
12 28691 1 1 138 LYS CG C 22.393 21.727 22.809 1.00 . A A . 138 LYS CG 1 1
12 28692 1 1 138 LYS H H 20.928 23.039 19.992 1.00 . A A . 138 LYS H 1 1
12 28693 1 1 138 LYS HA H 23.725 22.155 20.288 1.00 . A A . 138 LYS HA 1 1
12 28694 1 1 138 LYS HB2 H 21.321 20.651 21.340 1.00 . A A . 138 LYS HB2 1 1
12 28695 1 1 138 LYS HB3 H 23.002 20.177 21.497 1.00 . A A . 138 LYS HB3 1 1
12 28696 1 1 138 LYS HD2 H 21.920 19.827 23.652 1.00 . A A . 138 LYS HD2 1 1
12 28697 1 1 138 LYS HD3 H 23.509 20.448 24.098 1.00 . A A . 138 LYS HD3 1 1
12 28698 1 1 138 LYS HE2 H 22.156 20.563 26.041 1.00 . A A . 138 LYS HE2 1 1
12 28699 1 1 138 LYS HE3 H 22.319 22.211 25.438 1.00 . A A . 138 LYS HE3 1 1
12 28700 1 1 138 LYS HG2 H 23.270 22.357 22.837 1.00 . A A . 138 LYS HG2 1 1
12 28701 1 1 138 LYS HG3 H 21.505 22.330 22.938 1.00 . A A . 138 LYS HG3 1 1
12 28702 1 1 138 LYS HZ1 H 20.145 22.262 24.726 1.00 . A A . 138 LYS HZ1 1 1
12 28703 1 1 138 LYS HZ2 H 20.007 21.336 26.138 1.00 . A A . 138 LYS HZ2 1 1
12 28704 1 1 138 LYS HZ3 H 20.009 20.574 24.621 1.00 . A A . 138 LYS HZ3 1 1
12 28705 1 1 138 LYS N N 21.893 23.103 20.180 1.00 . A A . 138 LYS N 1 1
12 28706 1 1 138 LYS NZ N 20.413 21.363 25.178 1.00 . A A . 138 LYS NZ 1 1
12 28707 1 1 138 LYS O O 21.691 21.431 18.099 1.00 . A A . 138 LYS O 1 1
12 28708 1 1 139 ARG C C 23.207 17.515 18.430 1.00 . A A . 139 ARG C 1 1
12 28709 1 1 139 ARG CA C 22.828 18.900 17.918 1.00 . A A . 139 ARG CA 1 1
12 28710 1 1 139 ARG CB C 23.570 19.224 16.608 1.00 . A A . 139 ARG CB 1 1
12 28711 1 1 139 ARG CD C 25.742 19.528 15.389 1.00 . A A . 139 ARG CD 1 1
12 28712 1 1 139 ARG CG C 25.076 19.385 16.748 1.00 . A A . 139 ARG CG 1 1
12 28713 1 1 139 ARG CZ C 28.008 19.809 14.447 1.00 . A A . 139 ARG CZ 1 1
12 28714 1 1 139 ARG H H 23.767 19.696 19.632 1.00 . A A . 139 ARG H 1 1
12 28715 1 1 139 ARG HA H 21.765 18.909 17.724 1.00 . A A . 139 ARG HA 1 1
12 28716 1 1 139 ARG HB2 H 23.385 18.427 15.902 1.00 . A A . 139 ARG HB2 1 1
12 28717 1 1 139 ARG HB3 H 23.171 20.143 16.205 1.00 . A A . 139 ARG HB3 1 1
12 28718 1 1 139 ARG HD2 H 25.554 18.634 14.814 1.00 . A A . 139 ARG HD2 1 1
12 28719 1 1 139 ARG HD3 H 25.308 20.378 14.880 1.00 . A A . 139 ARG HD3 1 1
12 28720 1 1 139 ARG HE H 27.564 19.810 16.402 1.00 . A A . 139 ARG HE 1 1
12 28721 1 1 139 ARG HG2 H 25.281 20.268 17.334 1.00 . A A . 139 ARG HG2 1 1
12 28722 1 1 139 ARG HG3 H 25.477 18.515 17.247 1.00 . A A . 139 ARG HG3 1 1
12 28723 1 1 139 ARG HH11 H 26.536 19.560 13.046 1.00 . A A . 139 ARG HH11 1 1
12 28724 1 1 139 ARG HH12 H 28.157 19.768 12.431 1.00 . A A . 139 ARG HH12 1 1
12 28725 1 1 139 ARG HH21 H 29.684 20.082 15.558 1.00 . A A . 139 ARG HH21 1 1
12 28726 1 1 139 ARG HH22 H 29.926 20.065 13.838 1.00 . A A . 139 ARG HH22 1 1
12 28727 1 1 139 ARG N N 23.086 19.891 18.945 1.00 . A A . 139 ARG N 1 1
12 28728 1 1 139 ARG NE N 27.187 19.727 15.497 1.00 . A A . 139 ARG NE 1 1
12 28729 1 1 139 ARG NH1 N 27.534 19.705 13.211 1.00 . A A . 139 ARG NH1 1 1
12 28730 1 1 139 ARG NH2 N 29.307 19.998 14.632 1.00 . A A . 139 ARG NH2 1 1
12 28731 1 1 139 ARG O O 24.385 17.152 18.490 1.00 . A A . 139 ARG O 1 1
12 28732 1 1 140 LYS C C 22.346 14.471 18.083 1.00 . A A . 140 LYS C 1 1
12 28733 1 1 140 LYS CA C 22.438 15.390 19.275 1.00 . A A . 140 LYS CA 1 1
12 28734 1 1 140 LYS CB C 21.421 14.942 20.317 1.00 . A A . 140 LYS CB 1 1
12 28735 1 1 140 LYS CD C 20.240 12.765 20.768 1.00 . A A . 140 LYS CD 1 1
12 28736 1 1 140 LYS CE C 19.702 12.731 22.194 1.00 . A A . 140 LYS CE 1 1
12 28737 1 1 140 LYS CG C 21.580 13.474 20.689 1.00 . A A . 140 LYS CG 1 1
12 28738 1 1 140 LYS H H 21.295 17.108 18.839 1.00 . A A . 140 LYS H 1 1
12 28739 1 1 140 LYS HA H 23.433 15.329 19.694 1.00 . A A . 140 LYS HA 1 1
12 28740 1 1 140 LYS HB2 H 21.545 15.539 21.209 1.00 . A A . 140 LYS HB2 1 1
12 28741 1 1 140 LYS HB3 H 20.427 15.090 19.925 1.00 . A A . 140 LYS HB3 1 1
12 28742 1 1 140 LYS HD2 H 19.537 13.285 20.134 1.00 . A A . 140 LYS HD2 1 1
12 28743 1 1 140 LYS HD3 H 20.365 11.752 20.409 1.00 . A A . 140 LYS HD3 1 1
12 28744 1 1 140 LYS HE2 H 18.712 12.296 22.178 1.00 . A A . 140 LYS HE2 1 1
12 28745 1 1 140 LYS HE3 H 20.354 12.112 22.793 1.00 . A A . 140 LYS HE3 1 1
12 28746 1 1 140 LYS HG2 H 22.188 12.986 19.943 1.00 . A A . 140 LYS HG2 1 1
12 28747 1 1 140 LYS HG3 H 22.068 13.409 21.651 1.00 . A A . 140 LYS HG3 1 1
12 28748 1 1 140 LYS HZ1 H 19.261 14.009 23.789 1.00 . A A . 140 LYS HZ1 1 1
12 28749 1 1 140 LYS HZ2 H 18.972 14.695 22.267 1.00 . A A . 140 LYS HZ2 1 1
12 28750 1 1 140 LYS HZ3 H 20.565 14.530 22.838 1.00 . A A . 140 LYS HZ3 1 1
12 28751 1 1 140 LYS N N 22.209 16.755 18.846 1.00 . A A . 140 LYS N 1 1
12 28752 1 1 140 LYS NZ N 19.618 14.083 22.812 1.00 . A A . 140 LYS NZ 1 1
12 28753 1 1 140 LYS O O 21.292 14.357 17.457 1.00 . A A . 140 LYS O 1 1
12 28754 1 1 141 ILE C C 23.356 11.485 17.198 1.00 . A A . 141 ILE C 1 1
12 28755 1 1 141 ILE CA C 23.444 12.911 16.678 1.00 . A A . 141 ILE CA 1 1
12 28756 1 1 141 ILE CB C 24.688 13.136 15.816 1.00 . A A . 141 ILE CB 1 1
12 28757 1 1 141 ILE CD1 C 25.800 12.454 13.674 1.00 . A A . 141 ILE CD1 1 1
12 28758 1 1 141 ILE CG1 C 24.772 12.104 14.718 1.00 . A A . 141 ILE CG1 1 1
12 28759 1 1 141 ILE CG2 C 25.956 13.134 16.667 1.00 . A A . 141 ILE CG2 1 1
12 28760 1 1 141 ILE H H 24.264 13.987 18.233 1.00 . A A . 141 ILE H 1 1
12 28761 1 1 141 ILE HA H 22.568 13.110 16.080 1.00 . A A . 141 ILE HA 1 1
12 28762 1 1 141 ILE HB H 24.593 14.108 15.367 1.00 . A A . 141 ILE HB 1 1
12 28763 1 1 141 ILE HD11 H 25.502 13.366 13.171 1.00 . A A . 141 ILE HD11 1 1
12 28764 1 1 141 ILE HD12 H 25.879 11.652 12.956 1.00 . A A . 141 ILE HD12 1 1
12 28765 1 1 141 ILE HD13 H 26.753 12.608 14.156 1.00 . A A . 141 ILE HD13 1 1
12 28766 1 1 141 ILE HG12 H 25.033 11.150 15.148 1.00 . A A . 141 ILE HG12 1 1
12 28767 1 1 141 ILE HG13 H 23.811 12.033 14.241 1.00 . A A . 141 ILE HG13 1 1
12 28768 1 1 141 ILE HG21 H 25.918 13.952 17.372 1.00 . A A . 141 ILE HG21 1 1
12 28769 1 1 141 ILE HG22 H 26.820 13.245 16.029 1.00 . A A . 141 ILE HG22 1 1
12 28770 1 1 141 ILE HG23 H 26.024 12.201 17.205 1.00 . A A . 141 ILE HG23 1 1
12 28771 1 1 141 ILE N N 23.437 13.831 17.754 1.00 . A A . 141 ILE N 1 1
12 28772 1 1 141 ILE O O 24.206 11.009 17.953 1.00 . A A . 141 ILE O 1 1
12 28773 1 1 142 PHE C C 22.350 8.492 16.142 1.00 . A A . 142 PHE C 1 1
12 28774 1 1 142 PHE CA C 21.999 9.483 17.245 1.00 . A A . 142 PHE CA 1 1
12 28775 1 1 142 PHE CB C 20.524 9.360 17.661 1.00 . A A . 142 PHE CB 1 1
12 28776 1 1 142 PHE CD1 C 20.636 6.934 18.281 1.00 . A A . 142 PHE CD1 1 1
12 28777 1 1 142 PHE CD2 C 18.838 7.681 16.911 1.00 . A A . 142 PHE CD2 1 1
12 28778 1 1 142 PHE CE1 C 20.144 5.650 18.225 1.00 . A A . 142 PHE CE1 1 1
12 28779 1 1 142 PHE CE2 C 18.337 6.399 16.857 1.00 . A A . 142 PHE CE2 1 1
12 28780 1 1 142 PHE CG C 19.989 7.962 17.622 1.00 . A A . 142 PHE CG 1 1
12 28781 1 1 142 PHE CZ C 18.992 5.382 17.514 1.00 . A A . 142 PHE CZ 1 1
12 28782 1 1 142 PHE H H 21.653 11.283 16.200 1.00 . A A . 142 PHE H 1 1
12 28783 1 1 142 PHE HA H 22.622 9.275 18.102 1.00 . A A . 142 PHE HA 1 1
12 28784 1 1 142 PHE HB2 H 20.412 9.719 18.673 1.00 . A A . 142 PHE HB2 1 1
12 28785 1 1 142 PHE HB3 H 19.919 9.966 17.001 1.00 . A A . 142 PHE HB3 1 1
12 28786 1 1 142 PHE HD1 H 21.535 7.146 18.843 1.00 . A A . 142 PHE HD1 1 1
12 28787 1 1 142 PHE HD2 H 18.327 8.480 16.398 1.00 . A A . 142 PHE HD2 1 1
12 28788 1 1 142 PHE HE1 H 20.657 4.851 18.743 1.00 . A A . 142 PHE HE1 1 1
12 28789 1 1 142 PHE HE2 H 17.435 6.193 16.300 1.00 . A A . 142 PHE HE2 1 1
12 28790 1 1 142 PHE HZ H 18.606 4.374 17.471 1.00 . A A . 142 PHE HZ 1 1
12 28791 1 1 142 PHE N N 22.282 10.834 16.814 1.00 . A A . 142 PHE N 1 1
12 28792 1 1 142 PHE O O 21.740 8.487 15.071 1.00 . A A . 142 PHE O 1 1
12 28793 1 1 143 VAL C C 23.403 5.271 15.968 1.00 . A A . 143 VAL C 1 1
12 28794 1 1 143 VAL CA C 23.780 6.660 15.463 1.00 . A A . 143 VAL CA 1 1
12 28795 1 1 143 VAL CB C 25.300 6.738 15.207 1.00 . A A . 143 VAL CB 1 1
12 28796 1 1 143 VAL CG1 C 25.753 5.611 14.295 1.00 . A A . 143 VAL CG1 1 1
12 28797 1 1 143 VAL CG2 C 25.674 8.089 14.612 1.00 . A A . 143 VAL CG2 1 1
12 28798 1 1 143 VAL H H 23.807 7.738 17.276 1.00 . A A . 143 VAL H 1 1
12 28799 1 1 143 VAL HA H 23.267 6.842 14.528 1.00 . A A . 143 VAL HA 1 1
12 28800 1 1 143 VAL HB H 25.808 6.635 16.150 1.00 . A A . 143 VAL HB 1 1
12 28801 1 1 143 VAL HG11 H 26.821 5.675 14.143 1.00 . A A . 143 VAL HG11 1 1
12 28802 1 1 143 VAL HG12 H 25.248 5.691 13.344 1.00 . A A . 143 VAL HG12 1 1
12 28803 1 1 143 VAL HG13 H 25.511 4.661 14.751 1.00 . A A . 143 VAL HG13 1 1
12 28804 1 1 143 VAL HG21 H 25.354 8.877 15.276 1.00 . A A . 143 VAL HG21 1 1
12 28805 1 1 143 VAL HG22 H 25.191 8.208 13.654 1.00 . A A . 143 VAL HG22 1 1
12 28806 1 1 143 VAL HG23 H 26.744 8.142 14.484 1.00 . A A . 143 VAL HG23 1 1
12 28807 1 1 143 VAL N N 23.349 7.670 16.408 1.00 . A A . 143 VAL N 1 1
12 28808 1 1 143 VAL O O 23.926 4.794 16.978 1.00 . A A . 143 VAL O 1 1
12 28809 1 1 144 ALA C C 22.592 2.259 14.731 1.00 . A A . 144 ALA C 1 1
12 28810 1 1 144 ALA CA C 22.003 3.314 15.645 1.00 . A A . 144 ALA CA 1 1
12 28811 1 1 144 ALA CB C 20.488 3.255 15.587 1.00 . A A . 144 ALA CB 1 1
12 28812 1 1 144 ALA H H 22.095 5.075 14.475 1.00 . A A . 144 ALA H 1 1
12 28813 1 1 144 ALA HA H 22.314 3.114 16.661 1.00 . A A . 144 ALA HA 1 1
12 28814 1 1 144 ALA HB1 H 20.076 4.011 16.238 1.00 . A A . 144 ALA HB1 1 1
12 28815 1 1 144 ALA HB2 H 20.154 2.280 15.910 1.00 . A A . 144 ALA HB2 1 1
12 28816 1 1 144 ALA HB3 H 20.159 3.431 14.574 1.00 . A A . 144 ALA HB3 1 1
12 28817 1 1 144 ALA N N 22.473 4.638 15.271 1.00 . A A . 144 ALA N 1 1
12 28818 1 1 144 ALA O O 22.325 2.249 13.531 1.00 . A A . 144 ALA O 1 1
12 28819 1 1 145 THR C C 23.023 -0.815 14.266 1.00 . A A . 145 THR C 1 1
12 28820 1 1 145 THR CA C 24.017 0.315 14.530 1.00 . A A . 145 THR CA 1 1
12 28821 1 1 145 THR CB C 25.249 -0.246 15.265 1.00 . A A . 145 THR CB 1 1
12 28822 1 1 145 THR CG2 C 26.102 -1.099 14.334 1.00 . A A . 145 THR CG2 1 1
12 28823 1 1 145 THR H H 23.544 1.427 16.270 1.00 . A A . 145 THR H 1 1
12 28824 1 1 145 THR HA H 24.339 0.735 13.588 1.00 . A A . 145 THR HA 1 1
12 28825 1 1 145 THR HB H 24.912 -0.861 16.088 1.00 . A A . 145 THR HB 1 1
12 28826 1 1 145 THR HG1 H 26.285 1.426 15.057 1.00 . A A . 145 THR HG1 1 1
12 28827 1 1 145 THR HG21 H 25.523 -1.940 13.983 1.00 . A A . 145 THR HG21 1 1
12 28828 1 1 145 THR HG22 H 26.971 -1.456 14.867 1.00 . A A . 145 THR HG22 1 1
12 28829 1 1 145 THR HG23 H 26.419 -0.503 13.489 1.00 . A A . 145 THR HG23 1 1
12 28830 1 1 145 THR N N 23.385 1.373 15.302 1.00 . A A . 145 THR N 1 1
12 28831 1 1 145 THR O O 22.273 -1.207 15.164 1.00 . A A . 145 THR O 1 1
12 28832 1 1 145 THR OG1 O 26.042 0.833 15.780 1.00 . A A . 145 THR OG1 1 1
12 28833 1 1 146 GLU C C 22.414 -3.646 13.490 1.00 . A A . 146 GLU C 1 1
12 28834 1 1 146 GLU CA C 22.119 -2.407 12.654 1.00 . A A . 146 GLU CA 1 1
12 28835 1 1 146 GLU CB C 22.266 -2.724 11.162 1.00 . A A . 146 GLU CB 1 1
12 28836 1 1 146 GLU CD C 21.457 -4.081 9.187 1.00 . A A . 146 GLU CD 1 1
12 28837 1 1 146 GLU CG C 21.350 -3.838 10.679 1.00 . A A . 146 GLU CG 1 1
12 28838 1 1 146 GLU H H 23.608 -0.928 12.355 1.00 . A A . 146 GLU H 1 1
12 28839 1 1 146 GLU HA H 21.104 -2.092 12.848 1.00 . A A . 146 GLU HA 1 1
12 28840 1 1 146 GLU HB2 H 22.042 -1.833 10.593 1.00 . A A . 146 GLU HB2 1 1
12 28841 1 1 146 GLU HB3 H 23.288 -3.016 10.966 1.00 . A A . 146 GLU HB3 1 1
12 28842 1 1 146 GLU HG2 H 21.613 -4.749 11.195 1.00 . A A . 146 GLU HG2 1 1
12 28843 1 1 146 GLU HG3 H 20.330 -3.574 10.916 1.00 . A A . 146 GLU HG3 1 1
12 28844 1 1 146 GLU N N 23.006 -1.313 13.033 1.00 . A A . 146 GLU N 1 1
12 28845 1 1 146 GLU O O 23.548 -4.135 13.519 1.00 . A A . 146 GLU O 1 1
12 28846 1 1 146 GLU OE1 O 22.390 -4.786 8.756 1.00 . A A . 146 GLU OE1 1 1
12 28847 1 1 146 GLU OE2 O 20.606 -3.564 8.433 1.00 . A A . 146 GLU OE2 1 1
12 28848 1 1 147 VAL C C 20.796 -6.484 14.497 1.00 . A A . 147 VAL C 1 1
12 28849 1 1 147 VAL CA C 21.554 -5.287 15.039 1.00 . A A . 147 VAL CA 1 1
12 28850 1 1 147 VAL CB C 21.113 -4.969 16.479 1.00 . A A . 147 VAL CB 1 1
12 28851 1 1 147 VAL CG1 C 19.709 -4.419 16.495 1.00 . A A . 147 VAL CG1 1 1
12 28852 1 1 147 VAL CG2 C 21.222 -6.170 17.404 1.00 . A A . 147 VAL CG2 1 1
12 28853 1 1 147 VAL H H 20.515 -3.714 14.094 1.00 . A A . 147 VAL H 1 1
12 28854 1 1 147 VAL HA H 22.601 -5.531 15.063 1.00 . A A . 147 VAL HA 1 1
12 28855 1 1 147 VAL HB H 21.774 -4.217 16.847 1.00 . A A . 147 VAL HB 1 1
12 28856 1 1 147 VAL HG11 H 19.672 -3.531 15.886 1.00 . A A . 147 VAL HG11 1 1
12 28857 1 1 147 VAL HG12 H 19.427 -4.178 17.509 1.00 . A A . 147 VAL HG12 1 1
12 28858 1 1 147 VAL HG13 H 19.033 -5.159 16.095 1.00 . A A . 147 VAL HG13 1 1
12 28859 1 1 147 VAL HG21 H 20.901 -5.885 18.397 1.00 . A A . 147 VAL HG21 1 1
12 28860 1 1 147 VAL HG22 H 22.247 -6.503 17.439 1.00 . A A . 147 VAL HG22 1 1
12 28861 1 1 147 VAL HG23 H 20.594 -6.966 17.035 1.00 . A A . 147 VAL HG23 1 1
12 28862 1 1 147 VAL N N 21.399 -4.136 14.176 1.00 . A A . 147 VAL N 1 1
12 28863 1 1 147 VAL O O 19.804 -6.352 13.777 1.00 . A A . 147 VAL O 1 1
12 28864 1 1 148 LYS C C 19.749 -9.465 15.416 1.00 . A A . 148 LYS C 1 1
12 28865 1 1 148 LYS CA C 20.712 -8.896 14.382 1.00 . A A . 148 LYS CA 1 1
12 28866 1 1 148 LYS CB C 21.805 -9.916 14.030 1.00 . A A . 148 LYS CB 1 1
12 28867 1 1 148 LYS CD C 23.957 -9.308 15.201 1.00 . A A . 148 LYS CD 1 1
12 28868 1 1 148 LYS CE C 24.758 -9.480 16.479 1.00 . A A . 148 LYS CE 1 1
12 28869 1 1 148 LYS CG C 22.752 -10.237 15.174 1.00 . A A . 148 LYS CG 1 1
12 28870 1 1 148 LYS H H 22.022 -7.656 15.495 1.00 . A A . 148 LYS H 1 1
12 28871 1 1 148 LYS HA H 20.151 -8.674 13.492 1.00 . A A . 148 LYS HA 1 1
12 28872 1 1 148 LYS HB2 H 21.333 -10.835 13.718 1.00 . A A . 148 LYS HB2 1 1
12 28873 1 1 148 LYS HB3 H 22.388 -9.526 13.208 1.00 . A A . 148 LYS HB3 1 1
12 28874 1 1 148 LYS HD2 H 24.593 -9.534 14.358 1.00 . A A . 148 LYS HD2 1 1
12 28875 1 1 148 LYS HD3 H 23.618 -8.286 15.133 1.00 . A A . 148 LYS HD3 1 1
12 28876 1 1 148 LYS HE2 H 25.040 -10.517 16.577 1.00 . A A . 148 LYS HE2 1 1
12 28877 1 1 148 LYS HE3 H 25.647 -8.870 16.418 1.00 . A A . 148 LYS HE3 1 1
12 28878 1 1 148 LYS HG2 H 22.213 -10.131 16.102 1.00 . A A . 148 LYS HG2 1 1
12 28879 1 1 148 LYS HG3 H 23.094 -11.254 15.069 1.00 . A A . 148 LYS HG3 1 1
12 28880 1 1 148 LYS HZ1 H 23.057 -9.571 17.693 1.00 . A A . 148 LYS HZ1 1 1
12 28881 1 1 148 LYS HZ2 H 23.809 -8.049 17.674 1.00 . A A . 148 LYS HZ2 1 1
12 28882 1 1 148 LYS HZ3 H 24.498 -9.326 18.547 1.00 . A A . 148 LYS HZ3 1 1
12 28883 1 1 148 LYS N N 21.279 -7.645 14.856 1.00 . A A . 148 LYS N 1 1
12 28884 1 1 148 LYS NZ N 23.975 -9.078 17.678 1.00 . A A . 148 LYS NZ 1 1
12 28885 1 1 148 LYS O O 20.149 -9.620 16.589 1.00 . A A . 148 LYS O 1 1
12 28886 2 2 1 . C10 C 20.337 21.232 10.972 1.00 . B A . 201 2W7 C10 1 1
12 28887 2 2 1 . C11 C 21.729 21.175 10.985 1.00 . B A . 201 2W7 C11 1 1
12 28888 2 2 1 . C12 C 23.764 21.302 12.353 1.00 . B A . 201 2W7 C12 1 1
12 28889 2 2 1 . C13 C 24.261 19.905 11.963 1.00 . B A . 201 2W7 C13 1 1
12 28890 2 2 1 . C14 C 24.154 18.759 9.812 1.00 . B A . 201 2W7 C14 1 1
12 28891 2 2 1 . C16 C 24.587 18.915 6.940 1.00 . B A . 201 2W7 C16 1 1
12 28892 2 2 1 . C17 C 25.669 19.319 7.926 1.00 . B A . 201 2W7 C17 1 1
12 28893 2 2 1 . C18 C 25.020 19.844 9.194 1.00 . B A . 201 2W7 C18 1 1
12 28894 2 2 1 . C19 C 26.536 18.112 8.262 1.00 . B A . 201 2W7 C19 1 1
12 28895 2 2 1 . C20 C 23.722 17.827 7.550 1.00 . B A . 201 2W7 C20 1 1
12 28896 2 2 1 . C23 C 25.667 17.028 8.873 1.00 . B A . 201 2W7 C23 1 1
12 28897 2 2 1 . C24 C 25.023 17.557 10.146 1.00 . B A . 201 2W7 C24 1 1
12 28898 2 2 1 . C25 C 24.588 16.625 7.877 1.00 . B A . 201 2W7 C25 1 1
12 28899 2 2 1 . C26 C 23.075 18.344 8.824 1.00 . B A . 201 2W7 C26 1 1
12 28900 2 2 1 . C5 C 19.568 20.423 11.822 1.00 . B A . 201 2W7 C5 1 1
12 28901 2 2 1 . C6 C 18.177 20.498 11.774 1.00 . B A . 201 2W7 C6 1 1
12 28902 2 2 1 . C7 C 17.553 21.370 10.890 1.00 . B A . 201 2W7 C7 1 1
12 28903 2 2 1 . C8 C 18.315 22.172 10.048 1.00 . B A . 201 2W7 C8 1 1
12 28904 2 2 1 . C9 C 19.704 22.103 10.089 1.00 . B A . 201 2W7 C9 1 1
12 28905 2 2 1 . H121 H 24.014 21.487 13.401 1.00 . B A . 201 2W7 H121 1 1
12 28906 2 2 1 . H122 H 24.259 22.048 11.735 1.00 . B A . 201 2W7 H122 1 1
12 28907 2 2 1 . H3 H 21.795 21.665 12.981 1.00 . B A . 201 2W7 H3 1 1
12 28908 2 2 1 . H4 H 22.541 19.141 11.158 1.00 . B A . 201 2W7 H4 1 1
12 28909 2 2 1 . H6 H 17.577 19.874 12.437 1.00 . B A . 201 2W7 H6 1 1
12 28910 2 2 1 . H7 H 16.465 21.423 10.855 1.00 . B A . 201 2W7 H7 1 1
12 28911 2 2 1 . H8 H 17.824 22.855 9.354 1.00 . B A . 201 2W7 H8 1 1
12 28912 2 2 1 . H9 H 20.298 22.736 9.429 1.00 . B A . 201 2W7 H9 1 1
12 28913 2 2 1 . HX11 H 23.969 19.778 6.697 1.00 . B A . 201 2W7 HX11 1 1
12 28914 2 2 1 . HX12 H 25.043 18.535 6.024 1.00 . B A . 201 2W7 HX12 1 1
12 28915 2 2 1 . HX21 H 27.306 18.424 8.970 1.00 . B A . 201 2W7 HX21 1 1
12 28916 2 2 1 . HX22 H 27.010 17.756 7.346 1.00 . B A . 201 2W7 HX22 1 1
12 28917 2 2 1 . HX31 H 25.066 16.256 6.967 1.00 . B A . 201 2W7 HX31 1 1
12 28918 2 2 1 . HX32 H 23.976 15.836 8.298 1.00 . B A . 201 2W7 HX32 1 1
12 28919 2 2 1 . HY1 H 26.289 20.099 7.485 1.00 . B A . 201 2W7 HY1 1 1
12 28920 2 2 1 . HY2 H 22.948 17.536 6.840 1.00 . B A . 201 2W7 HY2 1 1
12 28921 2 2 1 . HY3 H 26.282 16.160 9.110 1.00 . B A . 201 2W7 HY3 1 1
12 28922 2 2 1 . HZ11 H 24.413 20.714 8.958 1.00 . B A . 201 2W7 HZ11 1 1
12 28923 2 2 1 . HZ12 H 25.803 20.137 9.896 1.00 . B A . 201 2W7 HZ12 1 1
12 28924 2 2 1 . HZ21 H 25.800 17.846 10.851 1.00 . B A . 201 2W7 HZ21 1 1
12 28925 2 2 1 . HZ22 H 24.416 16.769 10.594 1.00 . B A . 201 2W7 HZ22 1 1
12 28926 2 2 1 . HZ31 H 22.447 19.202 8.580 1.00 . B A . 201 2W7 HZ31 1 1
12 28927 2 2 1 . HZ32 H 22.456 17.564 9.262 1.00 . B A . 201 2W7 HZ32 1 1
12 28928 2 2 1 . N3 N 22.306 21.398 12.170 1.00 . B A . 201 2W7 N3 1 1
12 28929 2 2 1 . N4 N 23.524 19.277 11.035 1.00 . B A . 201 2W7 N4 1 1
12 28930 2 2 1 . O2 O 22.363 20.929 9.955 1.00 . B A . 201 2W7 O2 1 1
12 28931 2 2 1 . O3 O 25.282 19.427 12.475 1.00 . B A . 201 2W7 O3 1 1
12 28932 2 2 1 . S2 S 20.320 19.311 12.951 1.00 . B A . 201 2W7 S2 1 1
13 28933 1 1 1 MET C C 1.424 -0.078 -4.700 1.00 . A A . 1 MET C 1 1
13 28934 1 1 1 MET CA C 1.468 1.446 -4.693 1.00 . A A . 1 MET CA 1 1
13 28935 1 1 1 MET CB C 0.380 2.021 -3.774 1.00 . A A . 1 MET CB 1 1
13 28936 1 1 1 MET CE C -1.898 4.198 -3.279 1.00 . A A . 1 MET CE 1 1
13 28937 1 1 1 MET CG C -1.044 1.735 -4.235 1.00 . A A . 1 MET CG 1 1
13 28938 1 1 1 MET HA H 2.436 1.758 -4.330 1.00 . A A . 1 MET HA 1 1
13 28939 1 1 1 MET HB2 H 0.503 1.601 -2.787 1.00 . A A . 1 MET HB2 1 1
13 28940 1 1 1 MET HB3 H 0.506 3.092 -3.716 1.00 . A A . 1 MET HB3 1 1
13 28941 1 1 1 MET HE1 H -2.006 4.514 -4.307 1.00 . A A . 1 MET HE1 1 1
13 28942 1 1 1 MET HE2 H -0.880 4.364 -2.958 1.00 . A A . 1 MET HE2 1 1
13 28943 1 1 1 MET HE3 H -2.570 4.768 -2.654 1.00 . A A . 1 MET HE3 1 1
13 28944 1 1 1 MET HG2 H -1.176 2.142 -5.227 1.00 . A A . 1 MET HG2 1 1
13 28945 1 1 1 MET HG3 H -1.189 0.666 -4.264 1.00 . A A . 1 MET HG3 1 1
13 28946 1 1 1 MET N N 1.308 1.963 -6.070 1.00 . A A . 1 MET N 1 1
13 28947 1 1 1 MET O O 1.551 -0.692 -5.762 1.00 . A A . 1 MET O 1 1
13 28948 1 1 1 MET SD S -2.289 2.455 -3.143 1.00 . A A . 1 MET SD 1 1
13 28949 1 1 2 GLN C C 2.580 -2.750 -3.731 1.00 . A A . 2 GLN C 1 1
13 28950 1 1 2 GLN CA C 1.228 -2.140 -3.368 1.00 . A A . 2 GLN CA 1 1
13 28951 1 1 2 GLN CB C 0.131 -2.744 -4.245 1.00 . A A . 2 GLN CB 1 1
13 28952 1 1 2 GLN CD C -0.792 -4.215 -2.407 1.00 . A A . 2 GLN CD 1 1
13 28953 1 1 2 GLN CG C -0.278 -4.149 -3.832 1.00 . A A . 2 GLN CG 1 1
13 28954 1 1 2 GLN H H 1.151 -0.124 -2.717 1.00 . A A . 2 GLN H 1 1
13 28955 1 1 2 GLN HA H 1.013 -2.361 -2.332 1.00 . A A . 2 GLN HA 1 1
13 28956 1 1 2 GLN HB2 H -0.740 -2.108 -4.206 1.00 . A A . 2 GLN HB2 1 1
13 28957 1 1 2 GLN HB3 H 0.495 -2.783 -5.265 1.00 . A A . 2 GLN HB3 1 1
13 28958 1 1 2 GLN HE21 H -0.079 -6.060 -2.224 1.00 . A A . 2 GLN HE21 1 1
13 28959 1 1 2 GLN HE22 H -0.888 -5.419 -0.827 1.00 . A A . 2 GLN HE22 1 1
13 28960 1 1 2 GLN HG2 H -1.058 -4.490 -4.496 1.00 . A A . 2 GLN HG2 1 1
13 28961 1 1 2 GLN HG3 H 0.580 -4.800 -3.921 1.00 . A A . 2 GLN HG3 1 1
13 28962 1 1 2 GLN N N 1.264 -0.680 -3.517 1.00 . A A . 2 GLN N 1 1
13 28963 1 1 2 GLN NE2 N -0.564 -5.342 -1.755 1.00 . A A . 2 GLN NE2 1 1
13 28964 1 1 2 GLN O O 2.677 -3.918 -4.114 1.00 . A A . 2 GLN O 1 1
13 28965 1 1 2 GLN OE1 O -1.382 -3.264 -1.894 1.00 . A A . 2 GLN OE1 1 1
13 28966 1 1 3 ALA C C 5.953 -1.765 -2.972 1.00 . A A . 3 ALA C 1 1
13 28967 1 1 3 ALA CA C 4.959 -2.383 -3.937 1.00 . A A . 3 ALA CA 1 1
13 28968 1 1 3 ALA CB C 5.266 -1.992 -5.375 1.00 . A A . 3 ALA CB 1 1
13 28969 1 1 3 ALA H H 3.490 -1.057 -3.229 1.00 . A A . 3 ALA H 1 1
13 28970 1 1 3 ALA HA H 5.004 -3.460 -3.856 1.00 . A A . 3 ALA HA 1 1
13 28971 1 1 3 ALA HB1 H 5.309 -0.915 -5.452 1.00 . A A . 3 ALA HB1 1 1
13 28972 1 1 3 ALA HB2 H 4.481 -2.367 -6.019 1.00 . A A . 3 ALA HB2 1 1
13 28973 1 1 3 ALA HB3 H 6.213 -2.416 -5.673 1.00 . A A . 3 ALA HB3 1 1
13 28974 1 1 3 ALA N N 3.621 -1.957 -3.590 1.00 . A A . 3 ALA N 1 1
13 28975 1 1 3 ALA O O 5.644 -0.754 -2.337 1.00 . A A . 3 ALA O 1 1
13 28976 1 1 4 LYS C C 8.617 -0.494 -2.378 1.00 . A A . 4 LYS C 1 1
13 28977 1 1 4 LYS CA C 8.138 -1.871 -1.934 1.00 . A A . 4 LYS CA 1 1
13 28978 1 1 4 LYS CB C 9.321 -2.843 -1.821 1.00 . A A . 4 LYS CB 1 1
13 28979 1 1 4 LYS CD C 11.455 -3.726 -2.801 1.00 . A A . 4 LYS CD 1 1
13 28980 1 1 4 LYS CE C 12.254 -3.087 -1.674 1.00 . A A . 4 LYS CE 1 1
13 28981 1 1 4 LYS CG C 10.175 -2.954 -3.076 1.00 . A A . 4 LYS CG 1 1
13 28982 1 1 4 LYS H H 7.315 -3.177 -3.382 1.00 . A A . 4 LYS H 1 1
13 28983 1 1 4 LYS HA H 7.676 -1.772 -0.962 1.00 . A A . 4 LYS HA 1 1
13 28984 1 1 4 LYS HB2 H 9.957 -2.518 -1.011 1.00 . A A . 4 LYS HB2 1 1
13 28985 1 1 4 LYS HB3 H 8.937 -3.825 -1.587 1.00 . A A . 4 LYS HB3 1 1
13 28986 1 1 4 LYS HD2 H 11.202 -4.738 -2.522 1.00 . A A . 4 LYS HD2 1 1
13 28987 1 1 4 LYS HD3 H 12.059 -3.738 -3.698 1.00 . A A . 4 LYS HD3 1 1
13 28988 1 1 4 LYS HE2 H 12.486 -2.068 -1.948 1.00 . A A . 4 LYS HE2 1 1
13 28989 1 1 4 LYS HE3 H 11.650 -3.088 -0.778 1.00 . A A . 4 LYS HE3 1 1
13 28990 1 1 4 LYS HG2 H 9.611 -3.469 -3.841 1.00 . A A . 4 LYS HG2 1 1
13 28991 1 1 4 LYS HG3 H 10.427 -1.962 -3.420 1.00 . A A . 4 LYS HG3 1 1
13 28992 1 1 4 LYS HZ1 H 13.933 -3.488 -0.501 1.00 . A A . 4 LYS HZ1 1 1
13 28993 1 1 4 LYS HZ2 H 14.208 -3.629 -2.165 1.00 . A A . 4 LYS HZ2 1 1
13 28994 1 1 4 LYS HZ3 H 13.344 -4.837 -1.343 1.00 . A A . 4 LYS HZ3 1 1
13 28995 1 1 4 LYS N N 7.126 -2.370 -2.847 1.00 . A A . 4 LYS N 1 1
13 28996 1 1 4 LYS NZ N 13.521 -3.811 -1.402 1.00 . A A . 4 LYS NZ 1 1
13 28997 1 1 4 LYS O O 8.851 -0.254 -3.565 1.00 . A A . 4 LYS O 1 1
13 28998 1 1 5 PRO C C 10.617 1.986 -1.933 1.00 . A A . 5 PRO C 1 1
13 28999 1 1 5 PRO CA C 9.118 1.807 -1.721 1.00 . A A . 5 PRO CA 1 1
13 29000 1 1 5 PRO CB C 8.658 2.571 -0.480 1.00 . A A . 5 PRO CB 1 1
13 29001 1 1 5 PRO CD C 8.493 0.220 0.011 1.00 . A A . 5 PRO CD 1 1
13 29002 1 1 5 PRO CG C 8.712 1.576 0.631 1.00 . A A . 5 PRO CG 1 1
13 29003 1 1 5 PRO HA H 8.594 2.185 -2.585 1.00 . A A . 5 PRO HA 1 1
13 29004 1 1 5 PRO HB2 H 9.325 3.401 -0.299 1.00 . A A . 5 PRO HB2 1 1
13 29005 1 1 5 PRO HB3 H 7.655 2.936 -0.632 1.00 . A A . 5 PRO HB3 1 1
13 29006 1 1 5 PRO HD2 H 9.195 -0.496 0.413 1.00 . A A . 5 PRO HD2 1 1
13 29007 1 1 5 PRO HD3 H 7.480 -0.110 0.183 1.00 . A A . 5 PRO HD3 1 1
13 29008 1 1 5 PRO HG2 H 9.681 1.615 1.108 1.00 . A A . 5 PRO HG2 1 1
13 29009 1 1 5 PRO HG3 H 7.934 1.789 1.349 1.00 . A A . 5 PRO HG3 1 1
13 29010 1 1 5 PRO N N 8.737 0.435 -1.428 1.00 . A A . 5 PRO N 1 1
13 29011 1 1 5 PRO O O 11.427 1.668 -1.066 1.00 . A A . 5 PRO O 1 1
13 29012 1 1 6 GLN C C 12.210 4.485 -3.429 1.00 . A A . 6 GLN C 1 1
13 29013 1 1 6 GLN CA C 12.315 2.969 -3.354 1.00 . A A . 6 GLN CA 1 1
13 29014 1 1 6 GLN CB C 12.893 2.404 -4.654 1.00 . A A . 6 GLN CB 1 1
13 29015 1 1 6 GLN CD C 15.182 1.739 -3.789 1.00 . A A . 6 GLN CD 1 1
13 29016 1 1 6 GLN CG C 14.399 2.584 -4.783 1.00 . A A . 6 GLN CG 1 1
13 29017 1 1 6 GLN H H 10.319 2.487 -3.837 1.00 . A A . 6 GLN H 1 1
13 29018 1 1 6 GLN HA H 12.943 2.693 -2.520 1.00 . A A . 6 GLN HA 1 1
13 29019 1 1 6 GLN HB2 H 12.671 1.348 -4.706 1.00 . A A . 6 GLN HB2 1 1
13 29020 1 1 6 GLN HB3 H 12.421 2.903 -5.489 1.00 . A A . 6 GLN HB3 1 1
13 29021 1 1 6 GLN HE21 H 16.642 3.092 -3.743 1.00 . A A . 6 GLN HE21 1 1
13 29022 1 1 6 GLN HE22 H 16.872 1.694 -2.733 1.00 . A A . 6 GLN HE22 1 1
13 29023 1 1 6 GLN HG2 H 14.699 2.304 -5.783 1.00 . A A . 6 GLN HG2 1 1
13 29024 1 1 6 GLN HG3 H 14.639 3.624 -4.616 1.00 . A A . 6 GLN HG3 1 1
13 29025 1 1 6 GLN N N 10.976 2.467 -3.111 1.00 . A A . 6 GLN N 1 1
13 29026 1 1 6 GLN NE2 N 16.346 2.224 -3.382 1.00 . A A . 6 GLN NE2 1 1
13 29027 1 1 6 GLN O O 11.363 4.996 -4.155 1.00 . A A . 6 GLN O 1 1
13 29028 1 1 6 GLN OE1 O 14.747 0.654 -3.393 1.00 . A A . 6 GLN OE1 1 1
13 29029 1 1 7 ILE C C 12.755 7.422 -3.755 1.00 . A A . 7 ILE C 1 1
13 29030 1 1 7 ILE CA C 12.898 6.630 -2.448 1.00 . A A . 7 ILE CA 1 1
13 29031 1 1 7 ILE CB C 14.080 7.191 -1.625 1.00 . A A . 7 ILE CB 1 1
13 29032 1 1 7 ILE CD1 C 15.373 6.857 0.546 1.00 . A A . 7 ILE CD1 1 1
13 29033 1 1 7 ILE CG1 C 14.180 6.452 -0.289 1.00 . A A . 7 ILE CG1 1 1
13 29034 1 1 7 ILE CG2 C 13.913 8.689 -1.392 1.00 . A A . 7 ILE CG2 1 1
13 29035 1 1 7 ILE H H 13.792 4.717 -2.236 1.00 . A A . 7 ILE H 1 1
13 29036 1 1 7 ILE HA H 11.998 6.774 -1.867 1.00 . A A . 7 ILE HA 1 1
13 29037 1 1 7 ILE HB H 14.991 7.036 -2.184 1.00 . A A . 7 ILE HB 1 1
13 29038 1 1 7 ILE HD11 H 15.311 7.910 0.775 1.00 . A A . 7 ILE HD11 1 1
13 29039 1 1 7 ILE HD12 H 16.281 6.660 -0.005 1.00 . A A . 7 ILE HD12 1 1
13 29040 1 1 7 ILE HD13 H 15.379 6.288 1.463 1.00 . A A . 7 ILE HD13 1 1
13 29041 1 1 7 ILE HG12 H 13.292 6.650 0.292 1.00 . A A . 7 ILE HG12 1 1
13 29042 1 1 7 ILE HG13 H 14.253 5.390 -0.478 1.00 . A A . 7 ILE HG13 1 1
13 29043 1 1 7 ILE HG21 H 14.046 9.218 -2.324 1.00 . A A . 7 ILE HG21 1 1
13 29044 1 1 7 ILE HG22 H 14.647 9.028 -0.673 1.00 . A A . 7 ILE HG22 1 1
13 29045 1 1 7 ILE HG23 H 12.923 8.883 -1.007 1.00 . A A . 7 ILE HG23 1 1
13 29046 1 1 7 ILE N N 13.045 5.184 -2.665 1.00 . A A . 7 ILE N 1 1
13 29047 1 1 7 ILE O O 13.709 7.569 -4.517 1.00 . A A . 7 ILE O 1 1
13 29048 1 1 8 PRO C C 11.388 10.248 -4.889 1.00 . A A . 8 PRO C 1 1
13 29049 1 1 8 PRO CA C 11.239 8.751 -5.183 1.00 . A A . 8 PRO CA 1 1
13 29050 1 1 8 PRO CB C 9.773 8.415 -5.500 1.00 . A A . 8 PRO CB 1 1
13 29051 1 1 8 PRO CD C 10.316 7.636 -3.270 1.00 . A A . 8 PRO CD 1 1
13 29052 1 1 8 PRO CG C 9.248 7.635 -4.329 1.00 . A A . 8 PRO CG 1 1
13 29053 1 1 8 PRO HA H 11.858 8.489 -6.029 1.00 . A A . 8 PRO HA 1 1
13 29054 1 1 8 PRO HB2 H 9.219 9.331 -5.637 1.00 . A A . 8 PRO HB2 1 1
13 29055 1 1 8 PRO HB3 H 9.731 7.831 -6.407 1.00 . A A . 8 PRO HB3 1 1
13 29056 1 1 8 PRO HD2 H 10.129 8.412 -2.543 1.00 . A A . 8 PRO HD2 1 1
13 29057 1 1 8 PRO HD3 H 10.371 6.670 -2.789 1.00 . A A . 8 PRO HD3 1 1
13 29058 1 1 8 PRO HG2 H 8.354 8.107 -3.950 1.00 . A A . 8 PRO HG2 1 1
13 29059 1 1 8 PRO HG3 H 9.031 6.623 -4.638 1.00 . A A . 8 PRO HG3 1 1
13 29060 1 1 8 PRO N N 11.531 7.912 -4.030 1.00 . A A . 8 PRO N 1 1
13 29061 1 1 8 PRO O O 11.858 10.639 -3.819 1.00 . A A . 8 PRO O 1 1
13 29062 1 1 9 LYS C C 10.314 13.197 -4.670 1.00 . A A . 9 LYS C 1 1
13 29063 1 1 9 LYS CA C 11.123 12.525 -5.790 1.00 . A A . 9 LYS CA 1 1
13 29064 1 1 9 LYS CB C 10.709 13.118 -7.144 1.00 . A A . 9 LYS CB 1 1
13 29065 1 1 9 LYS CD C 8.861 13.359 -8.858 1.00 . A A . 9 LYS CD 1 1
13 29066 1 1 9 LYS CE C 7.349 13.368 -9.045 1.00 . A A . 9 LYS CE 1 1
13 29067 1 1 9 LYS CG C 9.232 12.919 -7.455 1.00 . A A . 9 LYS CG 1 1
13 29068 1 1 9 LYS H H 10.472 10.686 -6.605 1.00 . A A . 9 LYS H 1 1
13 29069 1 1 9 LYS HA H 12.169 12.721 -5.632 1.00 . A A . 9 LYS HA 1 1
13 29070 1 1 9 LYS HB2 H 10.915 14.176 -7.138 1.00 . A A . 9 LYS HB2 1 1
13 29071 1 1 9 LYS HB3 H 11.287 12.648 -7.925 1.00 . A A . 9 LYS HB3 1 1
13 29072 1 1 9 LYS HD2 H 9.244 14.355 -9.027 1.00 . A A . 9 LYS HD2 1 1
13 29073 1 1 9 LYS HD3 H 9.299 12.675 -9.570 1.00 . A A . 9 LYS HD3 1 1
13 29074 1 1 9 LYS HE2 H 6.938 14.200 -8.493 1.00 . A A . 9 LYS HE2 1 1
13 29075 1 1 9 LYS HE3 H 7.131 13.492 -10.095 1.00 . A A . 9 LYS HE3 1 1
13 29076 1 1 9 LYS HG2 H 8.995 11.872 -7.350 1.00 . A A . 9 LYS HG2 1 1
13 29077 1 1 9 LYS HG3 H 8.650 13.490 -6.746 1.00 . A A . 9 LYS HG3 1 1
13 29078 1 1 9 LYS HZ1 H 5.690 12.127 -8.762 1.00 . A A . 9 LYS HZ1 1 1
13 29079 1 1 9 LYS HZ2 H 6.848 12.013 -7.532 1.00 . A A . 9 LYS HZ2 1 1
13 29080 1 1 9 LYS HZ3 H 7.139 11.285 -9.038 1.00 . A A . 9 LYS HZ3 1 1
13 29081 1 1 9 LYS N N 10.938 11.071 -5.834 1.00 . A A . 9 LYS N 1 1
13 29082 1 1 9 LYS NZ N 6.715 12.111 -8.563 1.00 . A A . 9 LYS NZ 1 1
13 29083 1 1 9 LYS O O 10.809 14.099 -3.994 1.00 . A A . 9 LYS O 1 1
13 29084 1 1 10 ASP C C 8.623 13.466 -2.167 1.00 . A A . 10 ASP C 1 1
13 29085 1 1 10 ASP CA C 8.117 13.414 -3.600 1.00 . A A . 10 ASP CA 1 1
13 29086 1 1 10 ASP CB C 6.772 12.682 -3.642 1.00 . A A . 10 ASP CB 1 1
13 29087 1 1 10 ASP CG C 6.206 12.579 -5.043 1.00 . A A . 10 ASP CG 1 1
13 29088 1 1 10 ASP H H 8.785 11.959 -4.981 1.00 . A A . 10 ASP H 1 1
13 29089 1 1 10 ASP HA H 7.974 14.423 -3.958 1.00 . A A . 10 ASP HA 1 1
13 29090 1 1 10 ASP HB2 H 6.904 11.682 -3.255 1.00 . A A . 10 ASP HB2 1 1
13 29091 1 1 10 ASP HB3 H 6.062 13.211 -3.024 1.00 . A A . 10 ASP HB3 1 1
13 29092 1 1 10 ASP N N 9.073 12.753 -4.490 1.00 . A A . 10 ASP N 1 1
13 29093 1 1 10 ASP O O 9.350 12.580 -1.729 1.00 . A A . 10 ASP O 1 1
13 29094 1 1 10 ASP OD1 O 6.712 11.747 -5.834 1.00 . A A . 10 ASP OD1 1 1
13 29095 1 1 10 ASP OD2 O 5.264 13.326 -5.363 1.00 . A A . 10 ASP OD2 1 1
13 29096 1 1 11 LYS C C 7.593 14.069 0.895 1.00 . A A . 11 LYS C 1 1
13 29097 1 1 11 LYS CA C 8.645 14.642 -0.046 1.00 . A A . 11 LYS CA 1 1
13 29098 1 1 11 LYS CB C 8.874 16.113 0.305 1.00 . A A . 11 LYS CB 1 1
13 29099 1 1 11 LYS CD C 10.030 18.274 -0.164 1.00 . A A . 11 LYS CD 1 1
13 29100 1 1 11 LYS CE C 10.955 19.043 -1.090 1.00 . A A . 11 LYS CE 1 1
13 29101 1 1 11 LYS CG C 9.828 16.841 -0.623 1.00 . A A . 11 LYS CG 1 1
13 29102 1 1 11 LYS H H 7.645 15.176 -1.833 1.00 . A A . 11 LYS H 1 1
13 29103 1 1 11 LYS HA H 9.569 14.100 0.085 1.00 . A A . 11 LYS HA 1 1
13 29104 1 1 11 LYS HB2 H 7.927 16.626 0.285 1.00 . A A . 11 LYS HB2 1 1
13 29105 1 1 11 LYS HB3 H 9.274 16.166 1.303 1.00 . A A . 11 LYS HB3 1 1
13 29106 1 1 11 LYS HD2 H 9.071 18.771 -0.140 1.00 . A A . 11 LYS HD2 1 1
13 29107 1 1 11 LYS HD3 H 10.456 18.266 0.830 1.00 . A A . 11 LYS HD3 1 1
13 29108 1 1 11 LYS HE2 H 11.888 18.507 -1.173 1.00 . A A . 11 LYS HE2 1 1
13 29109 1 1 11 LYS HE3 H 10.492 19.116 -2.063 1.00 . A A . 11 LYS HE3 1 1
13 29110 1 1 11 LYS HG2 H 10.780 16.332 -0.621 1.00 . A A . 11 LYS HG2 1 1
13 29111 1 1 11 LYS HG3 H 9.417 16.844 -1.622 1.00 . A A . 11 LYS HG3 1 1
13 29112 1 1 11 LYS HZ1 H 11.854 20.925 -1.230 1.00 . A A . 11 LYS HZ1 1 1
13 29113 1 1 11 LYS HZ2 H 11.684 20.357 0.354 1.00 . A A . 11 LYS HZ2 1 1
13 29114 1 1 11 LYS HZ3 H 10.331 20.942 -0.477 1.00 . A A . 11 LYS HZ3 1 1
13 29115 1 1 11 LYS N N 8.229 14.497 -1.434 1.00 . A A . 11 LYS N 1 1
13 29116 1 1 11 LYS NZ N 11.225 20.410 -0.575 1.00 . A A . 11 LYS NZ 1 1
13 29117 1 1 11 LYS O O 7.921 13.405 1.873 1.00 . A A . 11 LYS O 1 1
13 29118 1 1 12 SER C C 5.001 12.409 1.396 1.00 . A A . 12 SER C 1 1
13 29119 1 1 12 SER CA C 5.223 13.918 1.446 1.00 . A A . 12 SER CA 1 1
13 29120 1 1 12 SER CB C 3.942 14.657 1.044 1.00 . A A . 12 SER CB 1 1
13 29121 1 1 12 SER H H 6.126 14.783 -0.266 1.00 . A A . 12 SER H 1 1
13 29122 1 1 12 SER HA H 5.482 14.197 2.457 1.00 . A A . 12 SER HA 1 1
13 29123 1 1 12 SER HB2 H 4.120 15.721 1.072 1.00 . A A . 12 SER HB2 1 1
13 29124 1 1 12 SER HB3 H 3.662 14.367 0.041 1.00 . A A . 12 SER HB3 1 1
13 29125 1 1 12 SER HG H 3.043 13.498 2.346 1.00 . A A . 12 SER HG 1 1
13 29126 1 1 12 SER N N 6.326 14.317 0.580 1.00 . A A . 12 SER N 1 1
13 29127 1 1 12 SER O O 4.174 11.865 2.133 1.00 . A A . 12 SER O 1 1
13 29128 1 1 12 SER OG O 2.872 14.351 1.921 1.00 . A A . 12 SER OG 1 1
13 29129 1 1 13 LYS C C 6.492 9.646 1.495 1.00 . A A . 13 LYS C 1 1
13 29130 1 1 13 LYS CA C 5.651 10.300 0.403 1.00 . A A . 13 LYS CA 1 1
13 29131 1 1 13 LYS CB C 6.065 9.862 -1.013 1.00 . A A . 13 LYS CB 1 1
13 29132 1 1 13 LYS CD C 8.374 8.974 -0.846 1.00 . A A . 13 LYS CD 1 1
13 29133 1 1 13 LYS CE C 9.760 9.442 -0.413 1.00 . A A . 13 LYS CE 1 1
13 29134 1 1 13 LYS CG C 7.521 10.111 -1.348 1.00 . A A . 13 LYS CG 1 1
13 29135 1 1 13 LYS H H 6.362 12.231 -0.045 1.00 . A A . 13 LYS H 1 1
13 29136 1 1 13 LYS HA H 4.635 10.011 0.562 1.00 . A A . 13 LYS HA 1 1
13 29137 1 1 13 LYS HB2 H 5.876 8.804 -1.115 1.00 . A A . 13 LYS HB2 1 1
13 29138 1 1 13 LYS HB3 H 5.459 10.395 -1.729 1.00 . A A . 13 LYS HB3 1 1
13 29139 1 1 13 LYS HD2 H 7.864 8.538 0.007 1.00 . A A . 13 LYS HD2 1 1
13 29140 1 1 13 LYS HD3 H 8.473 8.235 -1.626 1.00 . A A . 13 LYS HD3 1 1
13 29141 1 1 13 LYS HE2 H 9.656 10.036 0.482 1.00 . A A . 13 LYS HE2 1 1
13 29142 1 1 13 LYS HE3 H 10.362 8.573 -0.195 1.00 . A A . 13 LYS HE3 1 1
13 29143 1 1 13 LYS HG2 H 7.629 10.190 -2.419 1.00 . A A . 13 LYS HG2 1 1
13 29144 1 1 13 LYS HG3 H 7.842 11.029 -0.878 1.00 . A A . 13 LYS HG3 1 1
13 29145 1 1 13 LYS HZ1 H 11.359 10.620 -1.069 1.00 . A A . 13 LYS HZ1 1 1
13 29146 1 1 13 LYS HZ2 H 9.864 11.079 -1.712 1.00 . A A . 13 LYS HZ2 1 1
13 29147 1 1 13 LYS HZ3 H 10.644 9.698 -2.296 1.00 . A A . 13 LYS HZ3 1 1
13 29148 1 1 13 LYS N N 5.735 11.740 0.521 1.00 . A A . 13 LYS N 1 1
13 29149 1 1 13 LYS NZ N 10.452 10.260 -1.447 1.00 . A A . 13 LYS NZ 1 1
13 29150 1 1 13 LYS O O 7.626 10.051 1.752 1.00 . A A . 13 LYS O 1 1
13 29151 1 1 14 VAL C C 7.181 6.643 2.652 1.00 . A A . 14 VAL C 1 1
13 29152 1 1 14 VAL CA C 6.622 7.949 3.202 1.00 . A A . 14 VAL CA 1 1
13 29153 1 1 14 VAL CB C 5.718 7.687 4.425 1.00 . A A . 14 VAL CB 1 1
13 29154 1 1 14 VAL CG1 C 4.409 7.032 4.023 1.00 . A A . 14 VAL CG1 1 1
13 29155 1 1 14 VAL CG2 C 6.439 6.844 5.461 1.00 . A A . 14 VAL CG2 1 1
13 29156 1 1 14 VAL H H 4.985 8.443 1.986 1.00 . A A . 14 VAL H 1 1
13 29157 1 1 14 VAL HA H 7.448 8.567 3.523 1.00 . A A . 14 VAL HA 1 1
13 29158 1 1 14 VAL HB H 5.483 8.639 4.871 1.00 . A A . 14 VAL HB 1 1
13 29159 1 1 14 VAL HG11 H 4.614 6.096 3.527 1.00 . A A . 14 VAL HG11 1 1
13 29160 1 1 14 VAL HG12 H 3.870 7.687 3.355 1.00 . A A . 14 VAL HG12 1 1
13 29161 1 1 14 VAL HG13 H 3.815 6.851 4.906 1.00 . A A . 14 VAL HG13 1 1
13 29162 1 1 14 VAL HG21 H 7.335 7.355 5.779 1.00 . A A . 14 VAL HG21 1 1
13 29163 1 1 14 VAL HG22 H 6.701 5.890 5.029 1.00 . A A . 14 VAL HG22 1 1
13 29164 1 1 14 VAL HG23 H 5.792 6.690 6.312 1.00 . A A . 14 VAL HG23 1 1
13 29165 1 1 14 VAL N N 5.914 8.673 2.171 1.00 . A A . 14 VAL N 1 1
13 29166 1 1 14 VAL O O 6.468 5.851 2.040 1.00 . A A . 14 VAL O 1 1
13 29167 1 1 15 ALA C C 9.475 4.327 3.537 1.00 . A A . 15 ALA C 1 1
13 29168 1 1 15 ALA CA C 9.142 5.246 2.374 1.00 . A A . 15 ALA CA 1 1
13 29169 1 1 15 ALA CB C 10.401 5.612 1.609 1.00 . A A . 15 ALA CB 1 1
13 29170 1 1 15 ALA H H 8.991 7.132 3.317 1.00 . A A . 15 ALA H 1 1
13 29171 1 1 15 ALA HA H 8.472 4.731 1.700 1.00 . A A . 15 ALA HA 1 1
13 29172 1 1 15 ALA HB1 H 10.860 4.717 1.214 1.00 . A A . 15 ALA HB1 1 1
13 29173 1 1 15 ALA HB2 H 11.095 6.108 2.275 1.00 . A A . 15 ALA HB2 1 1
13 29174 1 1 15 ALA HB3 H 10.148 6.275 0.794 1.00 . A A . 15 ALA HB3 1 1
13 29175 1 1 15 ALA N N 8.473 6.448 2.844 1.00 . A A . 15 ALA N 1 1
13 29176 1 1 15 ALA O O 9.625 3.117 3.368 1.00 . A A . 15 ALA O 1 1
13 29177 1 1 16 GLY C C 9.199 4.627 7.117 1.00 . A A . 16 GLY C 1 1
13 29178 1 1 16 GLY CA C 9.922 4.137 5.887 1.00 . A A . 16 GLY CA 1 1
13 29179 1 1 16 GLY H H 9.406 5.866 4.803 1.00 . A A . 16 GLY H 1 1
13 29180 1 1 16 GLY HA2 H 9.662 3.101 5.713 1.00 . A A . 16 GLY HA2 1 1
13 29181 1 1 16 GLY HA3 H 10.986 4.211 6.055 1.00 . A A . 16 GLY HA3 1 1
13 29182 1 1 16 GLY N N 9.579 4.907 4.720 1.00 . A A . 16 GLY N 1 1
13 29183 1 1 16 GLY O O 8.893 5.811 7.233 1.00 . A A . 16 GLY O 1 1
13 29184 1 1 17 TYR C C 9.263 3.884 10.399 1.00 . A A . 17 TYR C 1 1
13 29185 1 1 17 TYR CA C 8.268 4.056 9.270 1.00 . A A . 17 TYR CA 1 1
13 29186 1 1 17 TYR CB C 7.041 3.173 9.491 1.00 . A A . 17 TYR CB 1 1
13 29187 1 1 17 TYR CD1 C 5.261 4.484 10.699 1.00 . A A . 17 TYR CD1 1 1
13 29188 1 1 17 TYR CD2 C 5.009 4.137 8.355 1.00 . A A . 17 TYR CD2 1 1
13 29189 1 1 17 TYR CE1 C 4.074 5.190 10.727 1.00 . A A . 17 TYR CE1 1 1
13 29190 1 1 17 TYR CE2 C 3.823 4.843 8.373 1.00 . A A . 17 TYR CE2 1 1
13 29191 1 1 17 TYR CG C 5.746 3.945 9.515 1.00 . A A . 17 TYR CG 1 1
13 29192 1 1 17 TYR CZ C 3.358 5.367 9.560 1.00 . A A . 17 TYR CZ 1 1
13 29193 1 1 17 TYR H H 9.113 2.770 7.831 1.00 . A A . 17 TYR H 1 1
13 29194 1 1 17 TYR HA H 7.959 5.089 9.222 1.00 . A A . 17 TYR HA 1 1
13 29195 1 1 17 TYR HB2 H 6.978 2.452 8.689 1.00 . A A . 17 TYR HB2 1 1
13 29196 1 1 17 TYR HB3 H 7.136 2.648 10.431 1.00 . A A . 17 TYR HB3 1 1
13 29197 1 1 17 TYR HD1 H 5.827 4.346 11.609 1.00 . A A . 17 TYR HD1 1 1
13 29198 1 1 17 TYR HD2 H 5.376 3.724 7.427 1.00 . A A . 17 TYR HD2 1 1
13 29199 1 1 17 TYR HE1 H 3.716 5.604 11.658 1.00 . A A . 17 TYR HE1 1 1
13 29200 1 1 17 TYR HE2 H 3.265 4.982 7.459 1.00 . A A . 17 TYR HE2 1 1
13 29201 1 1 17 TYR HH H 1.512 5.588 9.071 1.00 . A A . 17 TYR HH 1 1
13 29202 1 1 17 TYR N N 8.903 3.716 8.017 1.00 . A A . 17 TYR N 1 1
13 29203 1 1 17 TYR O O 9.820 2.800 10.577 1.00 . A A . 17 TYR O 1 1
13 29204 1 1 17 TYR OH O 2.173 6.067 9.580 1.00 . A A . 17 TYR OH 1 1
13 29205 1 1 18 ILE C C 9.700 4.580 13.527 1.00 . A A . 18 ILE C 1 1
13 29206 1 1 18 ILE CA C 10.446 4.898 12.240 1.00 . A A . 18 ILE CA 1 1
13 29207 1 1 18 ILE CB C 11.262 6.206 12.378 1.00 . A A . 18 ILE CB 1 1
13 29208 1 1 18 ILE CD1 C 13.326 5.034 13.305 1.00 . A A . 18 ILE CD1 1 1
13 29209 1 1 18 ILE CG1 C 12.270 6.096 13.524 1.00 . A A . 18 ILE CG1 1 1
13 29210 1 1 18 ILE CG2 C 10.354 7.409 12.581 1.00 . A A . 18 ILE CG2 1 1
13 29211 1 1 18 ILE H H 9.029 5.789 10.951 1.00 . A A . 18 ILE H 1 1
13 29212 1 1 18 ILE HA H 11.136 4.090 12.039 1.00 . A A . 18 ILE HA 1 1
13 29213 1 1 18 ILE HB H 11.802 6.351 11.455 1.00 . A A . 18 ILE HB 1 1
13 29214 1 1 18 ILE HD11 H 12.849 4.074 13.173 1.00 . A A . 18 ILE HD11 1 1
13 29215 1 1 18 ILE HD12 H 13.979 4.996 14.162 1.00 . A A . 18 ILE HD12 1 1
13 29216 1 1 18 ILE HD13 H 13.903 5.274 12.424 1.00 . A A . 18 ILE HD13 1 1
13 29217 1 1 18 ILE HG12 H 12.773 7.043 13.644 1.00 . A A . 18 ILE HG12 1 1
13 29218 1 1 18 ILE HG13 H 11.741 5.858 14.436 1.00 . A A . 18 ILE HG13 1 1
13 29219 1 1 18 ILE HG21 H 9.724 7.534 11.714 1.00 . A A . 18 ILE HG21 1 1
13 29220 1 1 18 ILE HG22 H 10.954 8.296 12.723 1.00 . A A . 18 ILE HG22 1 1
13 29221 1 1 18 ILE HG23 H 9.737 7.247 13.453 1.00 . A A . 18 ILE HG23 1 1
13 29222 1 1 18 ILE N N 9.508 4.952 11.136 1.00 . A A . 18 ILE N 1 1
13 29223 1 1 18 ILE O O 8.826 5.333 13.970 1.00 . A A . 18 ILE O 1 1
13 29224 1 1 19 GLU C C 10.242 2.613 16.394 1.00 . A A . 19 GLU C 1 1
13 29225 1 1 19 GLU CA C 9.295 2.955 15.254 1.00 . A A . 19 GLU CA 1 1
13 29226 1 1 19 GLU CB C 8.441 1.745 14.869 1.00 . A A . 19 GLU CB 1 1
13 29227 1 1 19 GLU CD C 6.535 0.994 13.382 1.00 . A A . 19 GLU CD 1 1
13 29228 1 1 19 GLU CG C 7.703 1.934 13.551 1.00 . A A . 19 GLU CG 1 1
13 29229 1 1 19 GLU H H 10.763 2.911 13.739 1.00 . A A . 19 GLU H 1 1
13 29230 1 1 19 GLU HA H 8.640 3.749 15.583 1.00 . A A . 19 GLU HA 1 1
13 29231 1 1 19 GLU HB2 H 9.083 0.880 14.781 1.00 . A A . 19 GLU HB2 1 1
13 29232 1 1 19 GLU HB3 H 7.712 1.569 15.646 1.00 . A A . 19 GLU HB3 1 1
13 29233 1 1 19 GLU HG2 H 7.334 2.947 13.503 1.00 . A A . 19 GLU HG2 1 1
13 29234 1 1 19 GLU HG3 H 8.398 1.769 12.741 1.00 . A A . 19 GLU HG3 1 1
13 29235 1 1 19 GLU N N 10.021 3.440 14.102 1.00 . A A . 19 GLU N 1 1
13 29236 1 1 19 GLU O O 11.007 1.652 16.327 1.00 . A A . 19 GLU O 1 1
13 29237 1 1 19 GLU OE1 O 6.744 -0.237 13.373 1.00 . A A . 19 GLU OE1 1 1
13 29238 1 1 19 GLU OE2 O 5.396 1.486 13.256 1.00 . A A . 19 GLU OE2 1 1
13 29239 1 1 20 ILE C C 10.035 3.096 19.820 1.00 . A A . 20 ILE C 1 1
13 29240 1 1 20 ILE CA C 10.975 3.214 18.627 1.00 . A A . 20 ILE CA 1 1
13 29241 1 1 20 ILE CB C 11.981 4.362 18.867 1.00 . A A . 20 ILE CB 1 1
13 29242 1 1 20 ILE CD1 C 13.797 5.739 17.722 1.00 . A A . 20 ILE CD1 1 1
13 29243 1 1 20 ILE CG1 C 12.870 4.548 17.633 1.00 . A A . 20 ILE CG1 1 1
13 29244 1 1 20 ILE CG2 C 12.829 4.080 20.102 1.00 . A A . 20 ILE CG2 1 1
13 29245 1 1 20 ILE H H 9.591 4.209 17.384 1.00 . A A . 20 ILE H 1 1
13 29246 1 1 20 ILE HA H 11.523 2.289 18.512 1.00 . A A . 20 ILE HA 1 1
13 29247 1 1 20 ILE HB H 11.424 5.270 19.042 1.00 . A A . 20 ILE HB 1 1
13 29248 1 1 20 ILE HD11 H 13.212 6.644 17.802 1.00 . A A . 20 ILE HD11 1 1
13 29249 1 1 20 ILE HD12 H 14.410 5.784 16.835 1.00 . A A . 20 ILE HD12 1 1
13 29250 1 1 20 ILE HD13 H 14.428 5.640 18.593 1.00 . A A . 20 ILE HD13 1 1
13 29251 1 1 20 ILE HG12 H 13.480 3.666 17.501 1.00 . A A . 20 ILE HG12 1 1
13 29252 1 1 20 ILE HG13 H 12.243 4.679 16.764 1.00 . A A . 20 ILE HG13 1 1
13 29253 1 1 20 ILE HG21 H 12.189 3.978 20.965 1.00 . A A . 20 ILE HG21 1 1
13 29254 1 1 20 ILE HG22 H 13.518 4.897 20.258 1.00 . A A . 20 ILE HG22 1 1
13 29255 1 1 20 ILE HG23 H 13.385 3.164 19.956 1.00 . A A . 20 ILE HG23 1 1
13 29256 1 1 20 ILE N N 10.192 3.431 17.427 1.00 . A A . 20 ILE N 1 1
13 29257 1 1 20 ILE O O 9.524 4.100 20.320 1.00 . A A . 20 ILE O 1 1
13 29258 1 1 21 PRO C C 9.203 2.205 22.676 1.00 . A A . 21 PRO C 1 1
13 29259 1 1 21 PRO CA C 8.811 1.578 21.341 1.00 . A A . 21 PRO CA 1 1
13 29260 1 1 21 PRO CB C 8.825 0.049 21.445 1.00 . A A . 21 PRO CB 1 1
13 29261 1 1 21 PRO CD C 10.413 0.629 19.766 1.00 . A A . 21 PRO CD 1 1
13 29262 1 1 21 PRO CG C 10.124 -0.367 20.847 1.00 . A A . 21 PRO CG 1 1
13 29263 1 1 21 PRO HA H 7.820 1.910 21.071 1.00 . A A . 21 PRO HA 1 1
13 29264 1 1 21 PRO HB2 H 8.756 -0.243 22.482 1.00 . A A . 21 PRO HB2 1 1
13 29265 1 1 21 PRO HB3 H 7.991 -0.358 20.893 1.00 . A A . 21 PRO HB3 1 1
13 29266 1 1 21 PRO HD2 H 11.479 0.764 19.650 1.00 . A A . 21 PRO HD2 1 1
13 29267 1 1 21 PRO HD3 H 9.965 0.319 18.834 1.00 . A A . 21 PRO HD3 1 1
13 29268 1 1 21 PRO HG2 H 10.900 -0.343 21.598 1.00 . A A . 21 PRO HG2 1 1
13 29269 1 1 21 PRO HG3 H 10.035 -1.358 20.430 1.00 . A A . 21 PRO HG3 1 1
13 29270 1 1 21 PRO N N 9.777 1.859 20.270 1.00 . A A . 21 PRO N 1 1
13 29271 1 1 21 PRO O O 8.355 2.435 23.540 1.00 . A A . 21 PRO O 1 1
13 29272 1 1 22 ASP C C 10.555 4.526 24.186 1.00 . A A . 22 ASP C 1 1
13 29273 1 1 22 ASP CA C 11.011 3.078 24.054 1.00 . A A . 22 ASP CA 1 1
13 29274 1 1 22 ASP CB C 12.541 3.016 24.065 1.00 . A A . 22 ASP CB 1 1
13 29275 1 1 22 ASP CG C 13.068 1.602 23.922 1.00 . A A . 22 ASP CG 1 1
13 29276 1 1 22 ASP H H 11.112 2.256 22.107 1.00 . A A . 22 ASP H 1 1
13 29277 1 1 22 ASP HA H 10.629 2.513 24.890 1.00 . A A . 22 ASP HA 1 1
13 29278 1 1 22 ASP HB2 H 12.925 3.608 23.246 1.00 . A A . 22 ASP HB2 1 1
13 29279 1 1 22 ASP HB3 H 12.903 3.424 24.998 1.00 . A A . 22 ASP HB3 1 1
13 29280 1 1 22 ASP N N 10.490 2.479 22.832 1.00 . A A . 22 ASP N 1 1
13 29281 1 1 22 ASP O O 10.378 5.037 25.293 1.00 . A A . 22 ASP O 1 1
13 29282 1 1 22 ASP OD1 O 13.288 1.158 22.773 1.00 . A A . 22 ASP OD1 1 1
13 29283 1 1 22 ASP OD2 O 13.265 0.927 24.955 1.00 . A A . 22 ASP OD2 1 1
13 29284 1 1 23 ALA C C 8.583 6.747 22.389 1.00 . A A . 23 ALA C 1 1
13 29285 1 1 23 ALA CA C 9.950 6.577 23.035 1.00 . A A . 23 ALA CA 1 1
13 29286 1 1 23 ALA CB C 10.984 7.419 22.307 1.00 . A A . 23 ALA CB 1 1
13 29287 1 1 23 ALA H H 10.457 4.702 22.200 1.00 . A A . 23 ALA H 1 1
13 29288 1 1 23 ALA HA H 9.900 6.920 24.057 1.00 . A A . 23 ALA HA 1 1
13 29289 1 1 23 ALA HB1 H 11.941 7.323 22.799 1.00 . A A . 23 ALA HB1 1 1
13 29290 1 1 23 ALA HB2 H 10.672 8.456 22.320 1.00 . A A . 23 ALA HB2 1 1
13 29291 1 1 23 ALA HB3 H 11.068 7.082 21.283 1.00 . A A . 23 ALA HB3 1 1
13 29292 1 1 23 ALA N N 10.349 5.178 23.050 1.00 . A A . 23 ALA N 1 1
13 29293 1 1 23 ALA O O 8.184 7.862 22.054 1.00 . A A . 23 ALA O 1 1
13 29294 1 1 24 ASP C C 6.528 6.246 20.226 1.00 . A A . 24 ASP C 1 1
13 29295 1 1 24 ASP CA C 6.529 5.643 21.631 1.00 . A A . 24 ASP CA 1 1
13 29296 1 1 24 ASP CB C 5.560 6.425 22.531 1.00 . A A . 24 ASP CB 1 1
13 29297 1 1 24 ASP CG C 5.191 5.677 23.794 1.00 . A A . 24 ASP CG 1 1
13 29298 1 1 24 ASP H H 8.268 4.777 22.483 1.00 . A A . 24 ASP H 1 1
13 29299 1 1 24 ASP HA H 6.192 4.619 21.567 1.00 . A A . 24 ASP HA 1 1
13 29300 1 1 24 ASP HB2 H 6.020 7.359 22.816 1.00 . A A . 24 ASP HB2 1 1
13 29301 1 1 24 ASP HB3 H 4.654 6.631 21.979 1.00 . A A . 24 ASP HB3 1 1
13 29302 1 1 24 ASP N N 7.876 5.632 22.210 1.00 . A A . 24 ASP N 1 1
13 29303 1 1 24 ASP O O 5.496 6.703 19.736 1.00 . A A . 24 ASP O 1 1
13 29304 1 1 24 ASP OD1 O 5.994 5.669 24.752 1.00 . A A . 24 ASP OD1 1 1
13 29305 1 1 24 ASP OD2 O 4.080 5.100 23.839 1.00 . A A . 24 ASP OD2 1 1
13 29306 1 1 25 ILE C C 7.353 5.861 17.183 1.00 . A A . 25 ILE C 1 1
13 29307 1 1 25 ILE CA C 7.828 6.820 18.259 1.00 . A A . 25 ILE CA 1 1
13 29308 1 1 25 ILE CB C 9.296 7.212 17.982 1.00 . A A . 25 ILE CB 1 1
13 29309 1 1 25 ILE CD1 C 11.223 8.647 18.841 1.00 . A A . 25 ILE CD1 1 1
13 29310 1 1 25 ILE CG1 C 9.777 8.234 19.018 1.00 . A A . 25 ILE CG1 1 1
13 29311 1 1 25 ILE CG2 C 9.448 7.761 16.567 1.00 . A A . 25 ILE CG2 1 1
13 29312 1 1 25 ILE H H 8.447 5.759 19.976 1.00 . A A . 25 ILE H 1 1
13 29313 1 1 25 ILE HA H 7.222 7.714 18.227 1.00 . A A . 25 ILE HA 1 1
13 29314 1 1 25 ILE HB H 9.902 6.321 18.060 1.00 . A A . 25 ILE HB 1 1
13 29315 1 1 25 ILE HD11 H 11.487 9.367 19.601 1.00 . A A . 25 ILE HD11 1 1
13 29316 1 1 25 ILE HD12 H 11.354 9.089 17.864 1.00 . A A . 25 ILE HD12 1 1
13 29317 1 1 25 ILE HD13 H 11.859 7.780 18.931 1.00 . A A . 25 ILE HD13 1 1
13 29318 1 1 25 ILE HG12 H 9.170 9.124 18.945 1.00 . A A . 25 ILE HG12 1 1
13 29319 1 1 25 ILE HG13 H 9.671 7.812 20.009 1.00 . A A . 25 ILE HG13 1 1
13 29320 1 1 25 ILE HG21 H 8.781 8.600 16.431 1.00 . A A . 25 ILE HG21 1 1
13 29321 1 1 25 ILE HG22 H 9.206 6.988 15.852 1.00 . A A . 25 ILE HG22 1 1
13 29322 1 1 25 ILE HG23 H 10.467 8.084 16.417 1.00 . A A . 25 ILE HG23 1 1
13 29323 1 1 25 ILE N N 7.679 6.216 19.572 1.00 . A A . 25 ILE N 1 1
13 29324 1 1 25 ILE O O 7.941 4.806 16.991 1.00 . A A . 25 ILE O 1 1
13 29325 1 1 26 LYS C C 5.187 6.388 14.358 1.00 . A A . 26 LYS C 1 1
13 29326 1 1 26 LYS CA C 5.763 5.438 15.394 1.00 . A A . 26 LYS CA 1 1
13 29327 1 1 26 LYS CB C 4.691 4.426 15.845 1.00 . A A . 26 LYS CB 1 1
13 29328 1 1 26 LYS CD C 4.077 2.486 17.345 1.00 . A A . 26 LYS CD 1 1
13 29329 1 1 26 LYS CE C 4.135 1.103 16.707 1.00 . A A . 26 LYS CE 1 1
13 29330 1 1 26 LYS CG C 5.193 3.398 16.848 1.00 . A A . 26 LYS CG 1 1
13 29331 1 1 26 LYS H H 5.796 7.033 16.780 1.00 . A A . 26 LYS H 1 1
13 29332 1 1 26 LYS HA H 6.595 4.906 14.955 1.00 . A A . 26 LYS HA 1 1
13 29333 1 1 26 LYS HB2 H 3.874 4.966 16.299 1.00 . A A . 26 LYS HB2 1 1
13 29334 1 1 26 LYS HB3 H 4.322 3.900 14.977 1.00 . A A . 26 LYS HB3 1 1
13 29335 1 1 26 LYS HD2 H 4.166 2.377 18.416 1.00 . A A . 26 LYS HD2 1 1
13 29336 1 1 26 LYS HD3 H 3.126 2.940 17.109 1.00 . A A . 26 LYS HD3 1 1
13 29337 1 1 26 LYS HE2 H 5.138 0.720 16.811 1.00 . A A . 26 LYS HE2 1 1
13 29338 1 1 26 LYS HE3 H 3.449 0.452 17.230 1.00 . A A . 26 LYS HE3 1 1
13 29339 1 1 26 LYS HG2 H 5.952 2.793 16.377 1.00 . A A . 26 LYS HG2 1 1
13 29340 1 1 26 LYS HG3 H 5.621 3.918 17.692 1.00 . A A . 26 LYS HG3 1 1
13 29341 1 1 26 LYS HZ1 H 3.827 0.150 14.874 1.00 . A A . 26 LYS HZ1 1 1
13 29342 1 1 26 LYS HZ2 H 4.444 1.718 14.729 1.00 . A A . 26 LYS HZ2 1 1
13 29343 1 1 26 LYS HZ3 H 2.812 1.483 15.130 1.00 . A A . 26 LYS HZ3 1 1
13 29344 1 1 26 LYS N N 6.269 6.216 16.516 1.00 . A A . 26 LYS N 1 1
13 29345 1 1 26 LYS NZ N 3.778 1.118 15.264 1.00 . A A . 26 LYS NZ 1 1
13 29346 1 1 26 LYS O O 3.974 6.579 14.280 1.00 . A A . 26 LYS O 1 1
13 29347 1 1 27 GLU C C 6.333 7.835 11.294 1.00 . A A . 27 GLU C 1 1
13 29348 1 1 27 GLU CA C 5.660 8.044 12.646 1.00 . A A . 27 GLU CA 1 1
13 29349 1 1 27 GLU CB C 5.976 9.437 13.203 1.00 . A A . 27 GLU CB 1 1
13 29350 1 1 27 GLU CD C 5.391 11.207 14.926 1.00 . A A . 27 GLU CD 1 1
13 29351 1 1 27 GLU CG C 5.078 9.835 14.366 1.00 . A A . 27 GLU CG 1 1
13 29352 1 1 27 GLU H H 7.017 6.774 13.656 1.00 . A A . 27 GLU H 1 1
13 29353 1 1 27 GLU HA H 4.592 7.956 12.516 1.00 . A A . 27 GLU HA 1 1
13 29354 1 1 27 GLU HB2 H 7.002 9.455 13.543 1.00 . A A . 27 GLU HB2 1 1
13 29355 1 1 27 GLU HB3 H 5.855 10.167 12.414 1.00 . A A . 27 GLU HB3 1 1
13 29356 1 1 27 GLU HG2 H 4.053 9.829 14.028 1.00 . A A . 27 GLU HG2 1 1
13 29357 1 1 27 GLU HG3 H 5.196 9.106 15.156 1.00 . A A . 27 GLU HG3 1 1
13 29358 1 1 27 GLU N N 6.067 7.017 13.594 1.00 . A A . 27 GLU N 1 1
13 29359 1 1 27 GLU O O 7.396 7.214 11.209 1.00 . A A . 27 GLU O 1 1
13 29360 1 1 27 GLU OE1 O 5.458 12.182 14.141 1.00 . A A . 27 GLU OE1 1 1
13 29361 1 1 27 GLU OE2 O 5.567 11.318 16.159 1.00 . A A . 27 GLU OE2 1 1
13 29362 1 1 28 PRO C C 7.454 9.032 8.581 1.00 . A A . 28 PRO C 1 1
13 29363 1 1 28 PRO CA C 6.220 8.170 8.854 1.00 . A A . 28 PRO CA 1 1
13 29364 1 1 28 PRO CB C 5.050 8.620 7.974 1.00 . A A . 28 PRO CB 1 1
13 29365 1 1 28 PRO CD C 4.420 9.056 10.239 1.00 . A A . 28 PRO CD 1 1
13 29366 1 1 28 PRO CG C 4.259 9.546 8.826 1.00 . A A . 28 PRO CG 1 1
13 29367 1 1 28 PRO HA H 6.453 7.137 8.640 1.00 . A A . 28 PRO HA 1 1
13 29368 1 1 28 PRO HB2 H 5.429 9.121 7.095 1.00 . A A . 28 PRO HB2 1 1
13 29369 1 1 28 PRO HB3 H 4.466 7.760 7.681 1.00 . A A . 28 PRO HB3 1 1
13 29370 1 1 28 PRO HD2 H 4.468 9.889 10.924 1.00 . A A . 28 PRO HD2 1 1
13 29371 1 1 28 PRO HD3 H 3.607 8.397 10.504 1.00 . A A . 28 PRO HD3 1 1
13 29372 1 1 28 PRO HG2 H 4.646 10.549 8.730 1.00 . A A . 28 PRO HG2 1 1
13 29373 1 1 28 PRO HG3 H 3.219 9.516 8.534 1.00 . A A . 28 PRO HG3 1 1
13 29374 1 1 28 PRO N N 5.702 8.324 10.214 1.00 . A A . 28 PRO N 1 1
13 29375 1 1 28 PRO O O 7.529 10.187 9.002 1.00 . A A . 28 PRO O 1 1
13 29376 1 1 29 VAL C C 9.433 9.745 6.080 1.00 . A A . 29 VAL C 1 1
13 29377 1 1 29 VAL CA C 9.617 9.173 7.473 1.00 . A A . 29 VAL CA 1 1
13 29378 1 1 29 VAL CB C 10.857 8.250 7.474 1.00 . A A . 29 VAL CB 1 1
13 29379 1 1 29 VAL CG1 C 12.086 8.978 6.950 1.00 . A A . 29 VAL CG1 1 1
13 29380 1 1 29 VAL CG2 C 11.119 7.697 8.863 1.00 . A A . 29 VAL CG2 1 1
13 29381 1 1 29 VAL H H 8.304 7.522 7.586 1.00 . A A . 29 VAL H 1 1
13 29382 1 1 29 VAL HA H 9.783 9.980 8.174 1.00 . A A . 29 VAL HA 1 1
13 29383 1 1 29 VAL HB H 10.656 7.422 6.815 1.00 . A A . 29 VAL HB 1 1
13 29384 1 1 29 VAL HG11 H 12.946 8.326 7.014 1.00 . A A . 29 VAL HG11 1 1
13 29385 1 1 29 VAL HG12 H 12.261 9.863 7.541 1.00 . A A . 29 VAL HG12 1 1
13 29386 1 1 29 VAL HG13 H 11.926 9.259 5.918 1.00 . A A . 29 VAL HG13 1 1
13 29387 1 1 29 VAL HG21 H 10.260 7.132 9.193 1.00 . A A . 29 VAL HG21 1 1
13 29388 1 1 29 VAL HG22 H 11.297 8.513 9.546 1.00 . A A . 29 VAL HG22 1 1
13 29389 1 1 29 VAL HG23 H 11.986 7.053 8.837 1.00 . A A . 29 VAL HG23 1 1
13 29390 1 1 29 VAL N N 8.414 8.458 7.869 1.00 . A A . 29 VAL N 1 1
13 29391 1 1 29 VAL O O 8.913 9.065 5.194 1.00 . A A . 29 VAL O 1 1
13 29392 1 1 30 TYR C C 11.073 11.790 3.924 1.00 . A A . 30 TYR C 1 1
13 29393 1 1 30 TYR CA C 9.713 11.642 4.602 1.00 . A A . 30 TYR CA 1 1
13 29394 1 1 30 TYR CB C 9.048 13.006 4.774 1.00 . A A . 30 TYR CB 1 1
13 29395 1 1 30 TYR CD1 C 6.651 12.226 4.987 1.00 . A A . 30 TYR CD1 1 1
13 29396 1 1 30 TYR CD2 C 7.550 13.598 6.716 1.00 . A A . 30 TYR CD2 1 1
13 29397 1 1 30 TYR CE1 C 5.440 12.168 5.656 1.00 . A A . 30 TYR CE1 1 1
13 29398 1 1 30 TYR CE2 C 6.348 13.544 7.391 1.00 . A A . 30 TYR CE2 1 1
13 29399 1 1 30 TYR CG C 7.725 12.942 5.506 1.00 . A A . 30 TYR CG 1 1
13 29400 1 1 30 TYR CZ C 5.295 12.831 6.858 1.00 . A A . 30 TYR CZ 1 1
13 29401 1 1 30 TYR H H 10.274 11.466 6.633 1.00 . A A . 30 TYR H 1 1
13 29402 1 1 30 TYR HA H 9.084 11.021 3.981 1.00 . A A . 30 TYR HA 1 1
13 29403 1 1 30 TYR HB2 H 9.706 13.653 5.334 1.00 . A A . 30 TYR HB2 1 1
13 29404 1 1 30 TYR HB3 H 8.869 13.439 3.801 1.00 . A A . 30 TYR HB3 1 1
13 29405 1 1 30 TYR HD1 H 6.770 11.709 4.045 1.00 . A A . 30 TYR HD1 1 1
13 29406 1 1 30 TYR HD2 H 8.374 14.158 7.132 1.00 . A A . 30 TYR HD2 1 1
13 29407 1 1 30 TYR HE1 H 4.618 11.603 5.240 1.00 . A A . 30 TYR HE1 1 1
13 29408 1 1 30 TYR HE2 H 6.234 14.062 8.332 1.00 . A A . 30 TYR HE2 1 1
13 29409 1 1 30 TYR HH H 3.645 11.947 7.330 1.00 . A A . 30 TYR HH 1 1
13 29410 1 1 30 TYR N N 9.854 10.983 5.890 1.00 . A A . 30 TYR N 1 1
13 29411 1 1 30 TYR O O 11.806 12.740 4.179 1.00 . A A . 30 TYR O 1 1
13 29412 1 1 30 TYR OH O 4.096 12.783 7.533 1.00 . A A . 30 TYR OH 1 1
13 29413 1 1 31 PRO C C 12.702 11.822 1.193 1.00 . A A . 31 PRO C 1 1
13 29414 1 1 31 PRO CA C 12.708 10.826 2.348 1.00 . A A . 31 PRO CA 1 1
13 29415 1 1 31 PRO CB C 12.832 9.396 1.806 1.00 . A A . 31 PRO CB 1 1
13 29416 1 1 31 PRO CD C 10.672 9.607 2.806 1.00 . A A . 31 PRO CD 1 1
13 29417 1 1 31 PRO CG C 11.738 8.615 2.454 1.00 . A A . 31 PRO CG 1 1
13 29418 1 1 31 PRO HA H 13.544 11.037 2.994 1.00 . A A . 31 PRO HA 1 1
13 29419 1 1 31 PRO HB2 H 12.718 9.411 0.734 1.00 . A A . 31 PRO HB2 1 1
13 29420 1 1 31 PRO HB3 H 13.802 8.996 2.061 1.00 . A A . 31 PRO HB3 1 1
13 29421 1 1 31 PRO HD2 H 10.002 9.761 1.973 1.00 . A A . 31 PRO HD2 1 1
13 29422 1 1 31 PRO HD3 H 10.126 9.284 3.682 1.00 . A A . 31 PRO HD3 1 1
13 29423 1 1 31 PRO HG2 H 11.351 7.883 1.759 1.00 . A A . 31 PRO HG2 1 1
13 29424 1 1 31 PRO HG3 H 12.111 8.130 3.344 1.00 . A A . 31 PRO HG3 1 1
13 29425 1 1 31 PRO N N 11.444 10.814 3.088 1.00 . A A . 31 PRO N 1 1
13 29426 1 1 31 PRO O O 12.113 11.562 0.143 1.00 . A A . 31 PRO O 1 1
13 29427 1 1 32 GLY C C 14.381 15.072 0.730 1.00 . A A . 32 GLY C 1 1
13 29428 1 1 32 GLY CA C 13.442 13.950 0.347 1.00 . A A . 32 GLY CA 1 1
13 29429 1 1 32 GLY H H 13.750 13.138 2.271 1.00 . A A . 32 GLY H 1 1
13 29430 1 1 32 GLY HA2 H 13.805 13.475 -0.553 1.00 . A A . 32 GLY HA2 1 1
13 29431 1 1 32 GLY HA3 H 12.462 14.362 0.158 1.00 . A A . 32 GLY HA3 1 1
13 29432 1 1 32 GLY N N 13.343 12.960 1.395 1.00 . A A . 32 GLY N 1 1
13 29433 1 1 32 GLY O O 14.956 15.042 1.818 1.00 . A A . 32 GLY O 1 1
13 29434 1 1 33 PRO C C 14.867 18.010 1.343 1.00 . A A . 33 PRO C 1 1
13 29435 1 1 33 PRO CA C 15.413 17.228 0.155 1.00 . A A . 33 PRO CA 1 1
13 29436 1 1 33 PRO CB C 15.367 18.072 -1.125 1.00 . A A . 33 PRO CB 1 1
13 29437 1 1 33 PRO CD C 13.981 16.151 -1.494 1.00 . A A . 33 PRO CD 1 1
13 29438 1 1 33 PRO CG C 14.166 17.594 -1.871 1.00 . A A . 33 PRO CG 1 1
13 29439 1 1 33 PRO HA H 16.432 16.929 0.360 1.00 . A A . 33 PRO HA 1 1
13 29440 1 1 33 PRO HB2 H 15.278 19.116 -0.864 1.00 . A A . 33 PRO HB2 1 1
13 29441 1 1 33 PRO HB3 H 16.271 17.916 -1.694 1.00 . A A . 33 PRO HB3 1 1
13 29442 1 1 33 PRO HD2 H 12.931 15.900 -1.473 1.00 . A A . 33 PRO HD2 1 1
13 29443 1 1 33 PRO HD3 H 14.510 15.512 -2.185 1.00 . A A . 33 PRO HD3 1 1
13 29444 1 1 33 PRO HG2 H 13.300 18.170 -1.580 1.00 . A A . 33 PRO HG2 1 1
13 29445 1 1 33 PRO HG3 H 14.336 17.683 -2.933 1.00 . A A . 33 PRO HG3 1 1
13 29446 1 1 33 PRO N N 14.569 16.072 -0.147 1.00 . A A . 33 PRO N 1 1
13 29447 1 1 33 PRO O O 13.910 18.775 1.206 1.00 . A A . 33 PRO O 1 1
13 29448 1 1 34 ALA C C 14.990 19.871 3.727 1.00 . A A . 34 ALA C 1 1
13 29449 1 1 34 ALA CA C 14.980 18.352 3.757 1.00 . A A . 34 ALA CA 1 1
13 29450 1 1 34 ALA CB C 15.818 17.853 4.918 1.00 . A A . 34 ALA CB 1 1
13 29451 1 1 34 ALA H H 16.235 17.177 2.532 1.00 . A A . 34 ALA H 1 1
13 29452 1 1 34 ALA HA H 13.963 18.016 3.912 1.00 . A A . 34 ALA HA 1 1
13 29453 1 1 34 ALA HB1 H 15.817 16.774 4.925 1.00 . A A . 34 ALA HB1 1 1
13 29454 1 1 34 ALA HB2 H 15.401 18.221 5.844 1.00 . A A . 34 ALA HB2 1 1
13 29455 1 1 34 ALA HB3 H 16.830 18.213 4.810 1.00 . A A . 34 ALA HB3 1 1
13 29456 1 1 34 ALA N N 15.456 17.774 2.509 1.00 . A A . 34 ALA N 1 1
13 29457 1 1 34 ALA O O 16.018 20.496 3.468 1.00 . A A . 34 ALA O 1 1
13 29458 1 1 35 THR C C 13.032 22.255 5.390 1.00 . A A . 35 THR C 1 1
13 29459 1 1 35 THR CA C 13.681 21.885 4.062 1.00 . A A . 35 THR CA 1 1
13 29460 1 1 35 THR CB C 12.821 22.400 2.891 1.00 . A A . 35 THR CB 1 1
13 29461 1 1 35 THR CG2 C 13.503 22.108 1.565 1.00 . A A . 35 THR CG2 1 1
13 29462 1 1 35 THR H H 13.053 19.884 4.152 1.00 . A A . 35 THR H 1 1
13 29463 1 1 35 THR HA H 14.661 22.337 4.001 1.00 . A A . 35 THR HA 1 1
13 29464 1 1 35 THR HB H 12.701 23.469 2.991 1.00 . A A . 35 THR HB 1 1
13 29465 1 1 35 THR HG1 H 11.620 20.848 2.652 1.00 . A A . 35 THR HG1 1 1
13 29466 1 1 35 THR HG21 H 13.725 21.051 1.501 1.00 . A A . 35 THR HG21 1 1
13 29467 1 1 35 THR HG22 H 14.423 22.671 1.501 1.00 . A A . 35 THR HG22 1 1
13 29468 1 1 35 THR HG23 H 12.850 22.389 0.752 1.00 . A A . 35 THR HG23 1 1
13 29469 1 1 35 THR N N 13.834 20.448 3.994 1.00 . A A . 35 THR N 1 1
13 29470 1 1 35 THR O O 12.402 21.405 6.025 1.00 . A A . 35 THR O 1 1
13 29471 1 1 35 THR OG1 O 11.532 21.774 2.917 1.00 . A A . 35 THR OG1 1 1
13 29472 1 1 36 PRO C C 11.144 23.643 7.285 1.00 . A A . 36 PRO C 1 1
13 29473 1 1 36 PRO CA C 12.628 23.977 7.118 1.00 . A A . 36 PRO CA 1 1
13 29474 1 1 36 PRO CB C 12.828 25.490 7.056 1.00 . A A . 36 PRO CB 1 1
13 29475 1 1 36 PRO CD C 13.899 24.590 5.125 1.00 . A A . 36 PRO CD 1 1
13 29476 1 1 36 PRO CG C 13.993 25.682 6.150 1.00 . A A . 36 PRO CG 1 1
13 29477 1 1 36 PRO HA H 13.182 23.573 7.953 1.00 . A A . 36 PRO HA 1 1
13 29478 1 1 36 PRO HB2 H 11.938 25.956 6.659 1.00 . A A . 36 PRO HB2 1 1
13 29479 1 1 36 PRO HB3 H 13.031 25.872 8.046 1.00 . A A . 36 PRO HB3 1 1
13 29480 1 1 36 PRO HD2 H 13.338 24.927 4.265 1.00 . A A . 36 PRO HD2 1 1
13 29481 1 1 36 PRO HD3 H 14.886 24.264 4.829 1.00 . A A . 36 PRO HD3 1 1
13 29482 1 1 36 PRO HG2 H 13.933 26.650 5.674 1.00 . A A . 36 PRO HG2 1 1
13 29483 1 1 36 PRO HG3 H 14.913 25.595 6.709 1.00 . A A . 36 PRO HG3 1 1
13 29484 1 1 36 PRO N N 13.178 23.514 5.835 1.00 . A A . 36 PRO N 1 1
13 29485 1 1 36 PRO O O 10.703 23.280 8.371 1.00 . A A . 36 PRO O 1 1
13 29486 1 1 37 GLU C C 8.609 22.052 6.551 1.00 . A A . 37 GLU C 1 1
13 29487 1 1 37 GLU CA C 8.952 23.503 6.229 1.00 . A A . 37 GLU CA 1 1
13 29488 1 1 37 GLU CB C 8.316 23.902 4.902 1.00 . A A . 37 GLU CB 1 1
13 29489 1 1 37 GLU CD C 7.062 25.852 5.879 1.00 . A A . 37 GLU CD 1 1
13 29490 1 1 37 GLU CG C 8.023 25.387 4.802 1.00 . A A . 37 GLU CG 1 1
13 29491 1 1 37 GLU H H 10.813 23.987 5.346 1.00 . A A . 37 GLU H 1 1
13 29492 1 1 37 GLU HA H 8.540 24.128 7.006 1.00 . A A . 37 GLU HA 1 1
13 29493 1 1 37 GLU HB2 H 8.985 23.633 4.099 1.00 . A A . 37 GLU HB2 1 1
13 29494 1 1 37 GLU HB3 H 7.388 23.365 4.784 1.00 . A A . 37 GLU HB3 1 1
13 29495 1 1 37 GLU HG2 H 8.950 25.931 4.904 1.00 . A A . 37 GLU HG2 1 1
13 29496 1 1 37 GLU HG3 H 7.587 25.592 3.836 1.00 . A A . 37 GLU HG3 1 1
13 29497 1 1 37 GLU N N 10.390 23.742 6.195 1.00 . A A . 37 GLU N 1 1
13 29498 1 1 37 GLU O O 7.679 21.786 7.311 1.00 . A A . 37 GLU O 1 1
13 29499 1 1 37 GLU OE1 O 5.855 25.544 5.777 1.00 . A A . 37 GLU OE1 1 1
13 29500 1 1 37 GLU OE2 O 7.510 26.514 6.835 1.00 . A A . 37 GLU OE2 1 1
13 29501 1 1 38 GLN C C 9.709 19.250 7.528 1.00 . A A . 38 GLN C 1 1
13 29502 1 1 38 GLN CA C 9.063 19.702 6.224 1.00 . A A . 38 GLN CA 1 1
13 29503 1 1 38 GLN CB C 9.512 18.833 5.042 1.00 . A A . 38 GLN CB 1 1
13 29504 1 1 38 GLN CD C 11.359 18.324 3.422 1.00 . A A . 38 GLN CD 1 1
13 29505 1 1 38 GLN CG C 11.008 18.792 4.820 1.00 . A A . 38 GLN CG 1 1
13 29506 1 1 38 GLN H H 10.095 21.363 5.397 1.00 . A A . 38 GLN H 1 1
13 29507 1 1 38 GLN HA H 7.992 19.607 6.332 1.00 . A A . 38 GLN HA 1 1
13 29508 1 1 38 GLN HB2 H 9.173 17.824 5.207 1.00 . A A . 38 GLN HB2 1 1
13 29509 1 1 38 GLN HB3 H 9.051 19.211 4.142 1.00 . A A . 38 GLN HB3 1 1
13 29510 1 1 38 GLN HE21 H 11.365 16.425 4.001 1.00 . A A . 38 GLN HE21 1 1
13 29511 1 1 38 GLN HE22 H 11.734 16.706 2.340 1.00 . A A . 38 GLN HE22 1 1
13 29512 1 1 38 GLN HG2 H 11.412 19.784 4.966 1.00 . A A . 38 GLN HG2 1 1
13 29513 1 1 38 GLN HG3 H 11.450 18.115 5.536 1.00 . A A . 38 GLN HG3 1 1
13 29514 1 1 38 GLN N N 9.348 21.110 5.981 1.00 . A A . 38 GLN N 1 1
13 29515 1 1 38 GLN NE2 N 11.497 17.022 3.236 1.00 . A A . 38 GLN NE2 1 1
13 29516 1 1 38 GLN O O 9.270 18.282 8.143 1.00 . A A . 38 GLN O 1 1
13 29517 1 1 38 GLN OE1 O 11.496 19.136 2.511 1.00 . A A . 38 GLN OE1 1 1
13 29518 1 1 39 LEU C C 10.633 20.485 10.360 1.00 . A A . 39 LEU C 1 1
13 29519 1 1 39 LEU CA C 11.365 19.731 9.253 1.00 . A A . 39 LEU CA 1 1
13 29520 1 1 39 LEU CB C 12.836 20.152 9.212 1.00 . A A . 39 LEU CB 1 1
13 29521 1 1 39 LEU CD1 C 15.138 19.898 8.252 1.00 . A A . 39 LEU CD1 1 1
13 29522 1 1 39 LEU CD2 C 13.690 17.884 8.558 1.00 . A A . 39 LEU CD2 1 1
13 29523 1 1 39 LEU CG C 13.712 19.370 8.230 1.00 . A A . 39 LEU CG 1 1
13 29524 1 1 39 LEU H H 11.060 20.721 7.407 1.00 . A A . 39 LEU H 1 1
13 29525 1 1 39 LEU HA H 11.304 18.671 9.453 1.00 . A A . 39 LEU HA 1 1
13 29526 1 1 39 LEU HB2 H 12.881 21.199 8.948 1.00 . A A . 39 LEU HB2 1 1
13 29527 1 1 39 LEU HB3 H 13.250 20.032 10.202 1.00 . A A . 39 LEU HB3 1 1
13 29528 1 1 39 LEU HD11 H 15.537 19.813 9.253 1.00 . A A . 39 LEU HD11 1 1
13 29529 1 1 39 LEU HD12 H 15.144 20.935 7.949 1.00 . A A . 39 LEU HD12 1 1
13 29530 1 1 39 LEU HD13 H 15.747 19.320 7.572 1.00 . A A . 39 LEU HD13 1 1
13 29531 1 1 39 LEU HD21 H 14.310 17.350 7.854 1.00 . A A . 39 LEU HD21 1 1
13 29532 1 1 39 LEU HD22 H 12.676 17.517 8.497 1.00 . A A . 39 LEU HD22 1 1
13 29533 1 1 39 LEU HD23 H 14.067 17.732 9.559 1.00 . A A . 39 LEU HD23 1 1
13 29534 1 1 39 LEU HG H 13.325 19.499 7.230 1.00 . A A . 39 LEU HG 1 1
13 29535 1 1 39 LEU N N 10.726 19.986 7.965 1.00 . A A . 39 LEU N 1 1
13 29536 1 1 39 LEU O O 11.117 20.605 11.486 1.00 . A A . 39 LEU O 1 1
13 29537 1 1 40 ASN C C 7.351 20.896 11.181 1.00 . A A . 40 ASN C 1 1
13 29538 1 1 40 ASN CA C 8.620 21.715 10.956 1.00 . A A . 40 ASN CA 1 1
13 29539 1 1 40 ASN CB C 8.269 23.092 10.377 1.00 . A A . 40 ASN CB 1 1
13 29540 1 1 40 ASN CG C 7.814 24.110 11.411 1.00 . A A . 40 ASN CG 1 1
13 29541 1 1 40 ASN H H 9.186 20.941 9.079 1.00 . A A . 40 ASN H 1 1
13 29542 1 1 40 ASN HA H 9.154 21.832 11.887 1.00 . A A . 40 ASN HA 1 1
13 29543 1 1 40 ASN HB2 H 9.138 23.490 9.877 1.00 . A A . 40 ASN HB2 1 1
13 29544 1 1 40 ASN HB3 H 7.477 22.969 9.652 1.00 . A A . 40 ASN HB3 1 1
13 29545 1 1 40 ASN HD21 H 8.524 25.590 10.273 1.00 . A A . 40 ASN HD21 1 1
13 29546 1 1 40 ASN HD22 H 7.793 26.066 11.773 1.00 . A A . 40 ASN HD22 1 1
13 29547 1 1 40 ASN N N 9.473 21.010 10.012 1.00 . A A . 40 ASN N 1 1
13 29548 1 1 40 ASN ND2 N 8.067 25.382 11.126 1.00 . A A . 40 ASN ND2 1 1
13 29549 1 1 40 ASN O O 6.591 21.127 12.121 1.00 . A A . 40 ASN O 1 1
13 29550 1 1 40 ASN OD1 O 7.236 23.774 12.444 1.00 . A A . 40 ASN OD1 1 1
13 29551 1 1 41 ARG C C 6.186 17.654 10.466 1.00 . A A . 41 ARG C 1 1
13 29552 1 1 41 ARG CA C 5.912 19.140 10.282 1.00 . A A . 41 ARG CA 1 1
13 29553 1 1 41 ARG CB C 5.196 19.370 8.957 1.00 . A A . 41 ARG CB 1 1
13 29554 1 1 41 ARG CD C 4.277 21.045 7.324 1.00 . A A . 41 ARG CD 1 1
13 29555 1 1 41 ARG CG C 4.929 20.837 8.675 1.00 . A A . 41 ARG CG 1 1
13 29556 1 1 41 ARG CZ C 3.324 23.257 6.759 1.00 . A A . 41 ARG CZ 1 1
13 29557 1 1 41 ARG H H 7.845 19.719 9.649 1.00 . A A . 41 ARG H 1 1
13 29558 1 1 41 ARG HA H 5.283 19.486 11.087 1.00 . A A . 41 ARG HA 1 1
13 29559 1 1 41 ARG HB2 H 5.807 18.974 8.157 1.00 . A A . 41 ARG HB2 1 1
13 29560 1 1 41 ARG HB3 H 4.259 18.846 8.975 1.00 . A A . 41 ARG HB3 1 1
13 29561 1 1 41 ARG HD2 H 4.775 20.420 6.598 1.00 . A A . 41 ARG HD2 1 1
13 29562 1 1 41 ARG HD3 H 3.237 20.764 7.391 1.00 . A A . 41 ARG HD3 1 1
13 29563 1 1 41 ARG HE H 5.265 22.788 6.695 1.00 . A A . 41 ARG HE 1 1
13 29564 1 1 41 ARG HG2 H 4.274 21.226 9.442 1.00 . A A . 41 ARG HG2 1 1
13 29565 1 1 41 ARG HG3 H 5.868 21.372 8.700 1.00 . A A . 41 ARG HG3 1 1
13 29566 1 1 41 ARG HH11 H 1.935 21.894 7.331 1.00 . A A . 41 ARG HH11 1 1
13 29567 1 1 41 ARG HH12 H 1.310 23.462 6.926 1.00 . A A . 41 ARG HH12 1 1
13 29568 1 1 41 ARG HH21 H 4.454 24.834 6.152 1.00 . A A . 41 ARG HH21 1 1
13 29569 1 1 41 ARG HH22 H 2.736 25.132 6.257 1.00 . A A . 41 ARG HH22 1 1
13 29570 1 1 41 ARG N N 7.146 19.919 10.301 1.00 . A A . 41 ARG N 1 1
13 29571 1 1 41 ARG NE N 4.367 22.440 6.894 1.00 . A A . 41 ARG NE 1 1
13 29572 1 1 41 ARG NH1 N 2.094 22.833 7.025 1.00 . A A . 41 ARG NH1 1 1
13 29573 1 1 41 ARG NH2 N 3.517 24.503 6.357 1.00 . A A . 41 ARG NH2 1 1
13 29574 1 1 41 ARG O O 5.277 16.868 10.745 1.00 . A A . 41 ARG O 1 1
13 29575 1 1 42 GLY C C 9.335 15.733 10.366 1.00 . A A . 42 GLY C 1 1
13 29576 1 1 42 GLY CA C 7.837 15.903 10.490 1.00 . A A . 42 GLY CA 1 1
13 29577 1 1 42 GLY H H 8.083 17.923 9.947 1.00 . A A . 42 GLY H 1 1
13 29578 1 1 42 GLY HA2 H 7.534 15.608 11.486 1.00 . A A . 42 GLY HA2 1 1
13 29579 1 1 42 GLY HA3 H 7.350 15.260 9.773 1.00 . A A . 42 GLY HA3 1 1
13 29580 1 1 42 GLY N N 7.429 17.271 10.264 1.00 . A A . 42 GLY N 1 1
13 29581 1 1 42 GLY O O 10.095 16.650 10.680 1.00 . A A . 42 GLY O 1 1
13 29582 1 1 43 VAL C C 11.569 13.832 8.405 1.00 . A A . 43 VAL C 1 1
13 29583 1 1 43 VAL CA C 11.171 14.246 9.820 1.00 . A A . 43 VAL CA 1 1
13 29584 1 1 43 VAL CB C 11.515 13.119 10.818 1.00 . A A . 43 VAL CB 1 1
13 29585 1 1 43 VAL CG1 C 12.971 12.703 10.701 1.00 . A A . 43 VAL CG1 1 1
13 29586 1 1 43 VAL CG2 C 11.201 13.561 12.239 1.00 . A A . 43 VAL CG2 1 1
13 29587 1 1 43 VAL H H 9.105 13.918 9.568 1.00 . A A . 43 VAL H 1 1
13 29588 1 1 43 VAL HA H 11.730 15.128 10.098 1.00 . A A . 43 VAL HA 1 1
13 29589 1 1 43 VAL HB H 10.900 12.262 10.589 1.00 . A A . 43 VAL HB 1 1
13 29590 1 1 43 VAL HG11 H 13.170 11.893 11.387 1.00 . A A . 43 VAL HG11 1 1
13 29591 1 1 43 VAL HG12 H 13.606 13.543 10.942 1.00 . A A . 43 VAL HG12 1 1
13 29592 1 1 43 VAL HG13 H 13.170 12.376 9.692 1.00 . A A . 43 VAL HG13 1 1
13 29593 1 1 43 VAL HG21 H 11.777 14.443 12.479 1.00 . A A . 43 VAL HG21 1 1
13 29594 1 1 43 VAL HG22 H 11.453 12.767 12.926 1.00 . A A . 43 VAL HG22 1 1
13 29595 1 1 43 VAL HG23 H 10.148 13.786 12.321 1.00 . A A . 43 VAL HG23 1 1
13 29596 1 1 43 VAL N N 9.758 14.572 9.890 1.00 . A A . 43 VAL N 1 1
13 29597 1 1 43 VAL O O 10.827 13.129 7.718 1.00 . A A . 43 VAL O 1 1
13 29598 1 1 44 SER C C 14.708 13.577 6.763 1.00 . A A . 44 SER C 1 1
13 29599 1 1 44 SER CA C 13.249 13.994 6.655 1.00 . A A . 44 SER CA 1 1
13 29600 1 1 44 SER CB C 13.115 15.245 5.776 1.00 . A A . 44 SER CB 1 1
13 29601 1 1 44 SER H H 13.301 14.798 8.600 1.00 . A A . 44 SER H 1 1
13 29602 1 1 44 SER HA H 12.671 13.186 6.230 1.00 . A A . 44 SER HA 1 1
13 29603 1 1 44 SER HB2 H 12.076 15.533 5.725 1.00 . A A . 44 SER HB2 1 1
13 29604 1 1 44 SER HB3 H 13.687 16.048 6.215 1.00 . A A . 44 SER HB3 1 1
13 29605 1 1 44 SER HG H 14.548 15.110 4.437 1.00 . A A . 44 SER HG 1 1
13 29606 1 1 44 SER N N 12.742 14.276 7.984 1.00 . A A . 44 SER N 1 1
13 29607 1 1 44 SER O O 15.343 13.826 7.781 1.00 . A A . 44 SER O 1 1
13 29608 1 1 44 SER OG O 13.587 15.017 4.459 1.00 . A A . 44 SER OG 1 1
13 29609 1 1 45 PHE C C 17.494 13.836 5.494 1.00 . A A . 45 PHE C 1 1
13 29610 1 1 45 PHE CA C 16.652 12.588 5.721 1.00 . A A . 45 PHE CA 1 1
13 29611 1 1 45 PHE CB C 16.961 11.555 4.634 1.00 . A A . 45 PHE CB 1 1
13 29612 1 1 45 PHE CD1 C 16.443 9.584 6.090 1.00 . A A . 45 PHE CD1 1 1
13 29613 1 1 45 PHE CD2 C 15.632 9.586 3.852 1.00 . A A . 45 PHE CD2 1 1
13 29614 1 1 45 PHE CE1 C 15.868 8.347 6.303 1.00 . A A . 45 PHE CE1 1 1
13 29615 1 1 45 PHE CE2 C 15.054 8.348 4.055 1.00 . A A . 45 PHE CE2 1 1
13 29616 1 1 45 PHE CG C 16.328 10.216 4.864 1.00 . A A . 45 PHE CG 1 1
13 29617 1 1 45 PHE CZ C 15.173 7.728 5.285 1.00 . A A . 45 PHE CZ 1 1
13 29618 1 1 45 PHE H H 14.670 12.682 4.975 1.00 . A A . 45 PHE H 1 1
13 29619 1 1 45 PHE HA H 16.902 12.170 6.685 1.00 . A A . 45 PHE HA 1 1
13 29620 1 1 45 PHE HB2 H 16.603 11.926 3.685 1.00 . A A . 45 PHE HB2 1 1
13 29621 1 1 45 PHE HB3 H 18.031 11.414 4.575 1.00 . A A . 45 PHE HB3 1 1
13 29622 1 1 45 PHE HD1 H 16.985 10.070 6.887 1.00 . A A . 45 PHE HD1 1 1
13 29623 1 1 45 PHE HD2 H 15.540 10.072 2.892 1.00 . A A . 45 PHE HD2 1 1
13 29624 1 1 45 PHE HE1 H 15.964 7.864 7.264 1.00 . A A . 45 PHE HE1 1 1
13 29625 1 1 45 PHE HE2 H 14.509 7.868 3.252 1.00 . A A . 45 PHE HE2 1 1
13 29626 1 1 45 PHE HZ H 14.722 6.761 5.451 1.00 . A A . 45 PHE HZ 1 1
13 29627 1 1 45 PHE N N 15.237 12.930 5.736 1.00 . A A . 45 PHE N 1 1
13 29628 1 1 45 PHE O O 16.992 14.853 5.014 1.00 . A A . 45 PHE O 1 1
13 29629 1 1 46 ALA C C 19.916 15.038 4.117 1.00 . A A . 46 ALA C 1 1
13 29630 1 1 46 ALA CA C 19.691 14.862 5.615 1.00 . A A . 46 ALA CA 1 1
13 29631 1 1 46 ALA CB C 21.010 14.617 6.331 1.00 . A A . 46 ALA CB 1 1
13 29632 1 1 46 ALA H H 19.099 12.939 6.281 1.00 . A A . 46 ALA H 1 1
13 29633 1 1 46 ALA HA H 19.246 15.762 6.012 1.00 . A A . 46 ALA HA 1 1
13 29634 1 1 46 ALA HB1 H 20.829 14.506 7.390 1.00 . A A . 46 ALA HB1 1 1
13 29635 1 1 46 ALA HB2 H 21.670 15.453 6.166 1.00 . A A . 46 ALA HB2 1 1
13 29636 1 1 46 ALA HB3 H 21.464 13.716 5.949 1.00 . A A . 46 ALA HB3 1 1
13 29637 1 1 46 ALA N N 18.770 13.758 5.849 1.00 . A A . 46 ALA N 1 1
13 29638 1 1 46 ALA O O 20.181 16.140 3.635 1.00 . A A . 46 ALA O 1 1
13 29639 1 1 47 GLU C C 18.499 13.707 1.371 1.00 . A A . 47 GLU C 1 1
13 29640 1 1 47 GLU CA C 19.885 13.948 1.945 1.00 . A A . 47 GLU CA 1 1
13 29641 1 1 47 GLU CB C 20.817 12.842 1.453 1.00 . A A . 47 GLU CB 1 1
13 29642 1 1 47 GLU CD C 23.004 11.634 1.680 1.00 . A A . 47 GLU CD 1 1
13 29643 1 1 47 GLU CG C 22.180 12.826 2.117 1.00 . A A . 47 GLU CG 1 1
13 29644 1 1 47 GLU H H 19.656 13.084 3.851 1.00 . A A . 47 GLU H 1 1
13 29645 1 1 47 GLU HA H 20.251 14.910 1.622 1.00 . A A . 47 GLU HA 1 1
13 29646 1 1 47 GLU HB2 H 20.345 11.887 1.634 1.00 . A A . 47 GLU HB2 1 1
13 29647 1 1 47 GLU HB3 H 20.963 12.962 0.389 1.00 . A A . 47 GLU HB3 1 1
13 29648 1 1 47 GLU HG2 H 22.709 13.731 1.852 1.00 . A A . 47 GLU HG2 1 1
13 29649 1 1 47 GLU HG3 H 22.047 12.784 3.188 1.00 . A A . 47 GLU HG3 1 1
13 29650 1 1 47 GLU N N 19.806 13.936 3.394 1.00 . A A . 47 GLU N 1 1
13 29651 1 1 47 GLU O O 17.575 13.363 2.105 1.00 . A A . 47 GLU O 1 1
13 29652 1 1 47 GLU OE1 O 23.685 11.733 0.640 1.00 . A A . 47 GLU OE1 1 1
13 29653 1 1 47 GLU OE2 O 22.948 10.587 2.358 1.00 . A A . 47 GLU OE2 1 1
13 29654 1 1 48 GLU C C 17.153 11.941 -0.742 1.00 . A A . 48 GLU C 1 1
13 29655 1 1 48 GLU CA C 17.131 13.459 -0.596 1.00 . A A . 48 GLU CA 1 1
13 29656 1 1 48 GLU CB C 16.961 14.159 -1.956 1.00 . A A . 48 GLU CB 1 1
13 29657 1 1 48 GLU CD C 19.227 13.586 -2.940 1.00 . A A . 48 GLU CD 1 1
13 29658 1 1 48 GLU CG C 18.254 14.682 -2.569 1.00 . A A . 48 GLU CG 1 1
13 29659 1 1 48 GLU H H 19.084 14.263 -0.456 1.00 . A A . 48 GLU H 1 1
13 29660 1 1 48 GLU HA H 16.303 13.728 0.044 1.00 . A A . 48 GLU HA 1 1
13 29661 1 1 48 GLU HB2 H 16.523 13.459 -2.652 1.00 . A A . 48 GLU HB2 1 1
13 29662 1 1 48 GLU HB3 H 16.287 14.993 -1.832 1.00 . A A . 48 GLU HB3 1 1
13 29663 1 1 48 GLU HG2 H 18.011 15.239 -3.461 1.00 . A A . 48 GLU HG2 1 1
13 29664 1 1 48 GLU HG3 H 18.731 15.341 -1.857 1.00 . A A . 48 GLU HG3 1 1
13 29665 1 1 48 GLU N N 18.352 13.875 0.069 1.00 . A A . 48 GLU N 1 1
13 29666 1 1 48 GLU O O 16.121 11.276 -0.629 1.00 . A A . 48 GLU O 1 1
13 29667 1 1 48 GLU OE1 O 19.143 13.071 -4.073 1.00 . A A . 48 GLU OE1 1 1
13 29668 1 1 48 GLU OE2 O 20.074 13.233 -2.096 1.00 . A A . 48 GLU OE2 1 1
13 29669 1 1 49 ASN C C 17.987 9.263 -2.128 1.00 . A A . 49 ASN C 1 1
13 29670 1 1 49 ASN CA C 18.645 9.987 -0.952 1.00 . A A . 49 ASN CA 1 1
13 29671 1 1 49 ASN CB C 18.193 9.387 0.383 1.00 . A A . 49 ASN CB 1 1
13 29672 1 1 49 ASN CG C 18.938 8.115 0.719 1.00 . A A . 49 ASN CG 1 1
13 29673 1 1 49 ASN H H 19.097 12.039 -1.196 1.00 . A A . 49 ASN H 1 1
13 29674 1 1 49 ASN HA H 19.717 9.867 -1.033 1.00 . A A . 49 ASN HA 1 1
13 29675 1 1 49 ASN HB2 H 18.369 10.104 1.172 1.00 . A A . 49 ASN HB2 1 1
13 29676 1 1 49 ASN HB3 H 17.138 9.164 0.332 1.00 . A A . 49 ASN HB3 1 1
13 29677 1 1 49 ASN HD21 H 20.349 9.159 1.647 1.00 . A A . 49 ASN HD21 1 1
13 29678 1 1 49 ASN HD22 H 20.569 7.448 1.618 1.00 . A A . 49 ASN HD22 1 1
13 29679 1 1 49 ASN N N 18.361 11.421 -0.978 1.00 . A A . 49 ASN N 1 1
13 29680 1 1 49 ASN ND2 N 20.064 8.254 1.399 1.00 . A A . 49 ASN ND2 1 1
13 29681 1 1 49 ASN O O 17.073 9.786 -2.767 1.00 . A A . 49 ASN O 1 1
13 29682 1 1 49 ASN OD1 O 18.512 7.023 0.364 1.00 . A A . 49 ASN OD1 1 1
13 29683 1 1 50 GLU C C 17.845 5.800 -3.118 1.00 . A A . 50 GLU C 1 1
13 29684 1 1 50 GLU CA C 17.898 7.269 -3.510 1.00 . A A . 50 GLU CA 1 1
13 29685 1 1 50 GLU CB C 18.697 7.434 -4.804 1.00 . A A . 50 GLU CB 1 1
13 29686 1 1 50 GLU CD C 20.898 7.092 -5.983 1.00 . A A . 50 GLU CD 1 1
13 29687 1 1 50 GLU CG C 20.143 6.986 -4.680 1.00 . A A . 50 GLU CG 1 1
13 29688 1 1 50 GLU H H 19.275 7.737 -1.961 1.00 . A A . 50 GLU H 1 1
13 29689 1 1 50 GLU HA H 16.896 7.615 -3.663 1.00 . A A . 50 GLU HA 1 1
13 29690 1 1 50 GLU HB2 H 18.227 6.853 -5.584 1.00 . A A . 50 GLU HB2 1 1
13 29691 1 1 50 GLU HB3 H 18.690 8.478 -5.090 1.00 . A A . 50 GLU HB3 1 1
13 29692 1 1 50 GLU HG2 H 20.636 7.603 -3.945 1.00 . A A . 50 GLU HG2 1 1
13 29693 1 1 50 GLU HG3 H 20.160 5.956 -4.355 1.00 . A A . 50 GLU HG3 1 1
13 29694 1 1 50 GLU N N 18.484 8.074 -2.443 1.00 . A A . 50 GLU N 1 1
13 29695 1 1 50 GLU O O 17.298 4.965 -3.838 1.00 . A A . 50 GLU O 1 1
13 29696 1 1 50 GLU OE1 O 20.800 6.166 -6.809 1.00 . A A . 50 GLU OE1 1 1
13 29697 1 1 50 GLU OE2 O 21.594 8.106 -6.192 1.00 . A A . 50 GLU OE2 1 1
13 29698 1 1 51 SER C C 18.307 4.002 -0.022 1.00 . A A . 51 SER C 1 1
13 29699 1 1 51 SER CA C 18.519 4.119 -1.521 1.00 . A A . 51 SER CA 1 1
13 29700 1 1 51 SER CB C 19.897 3.576 -1.883 1.00 . A A . 51 SER CB 1 1
13 29701 1 1 51 SER H H 18.682 6.222 -1.370 1.00 . A A . 51 SER H 1 1
13 29702 1 1 51 SER HA H 17.765 3.536 -2.027 1.00 . A A . 51 SER HA 1 1
13 29703 1 1 51 SER HB2 H 20.634 4.056 -1.264 1.00 . A A . 51 SER HB2 1 1
13 29704 1 1 51 SER HB3 H 19.918 2.510 -1.706 1.00 . A A . 51 SER HB3 1 1
13 29705 1 1 51 SER HG H 20.662 4.662 -3.325 1.00 . A A . 51 SER HG 1 1
13 29706 1 1 51 SER N N 18.388 5.496 -1.959 1.00 . A A . 51 SER N 1 1
13 29707 1 1 51 SER O O 19.204 4.277 0.773 1.00 . A A . 51 SER O 1 1
13 29708 1 1 51 SER OG O 20.207 3.817 -3.246 1.00 . A A . 51 SER OG 1 1
13 29709 1 1 52 LEU C C 17.353 1.976 2.165 1.00 . A A . 52 LEU C 1 1
13 29710 1 1 52 LEU CA C 16.794 3.332 1.753 1.00 . A A . 52 LEU CA 1 1
13 29711 1 1 52 LEU CB C 15.276 3.403 1.982 1.00 . A A . 52 LEU CB 1 1
13 29712 1 1 52 LEU CD1 C 14.528 1.344 0.710 1.00 . A A . 52 LEU CD1 1 1
13 29713 1 1 52 LEU CD2 C 12.937 3.229 1.103 1.00 . A A . 52 LEU CD2 1 1
13 29714 1 1 52 LEU CG C 14.388 2.854 0.854 1.00 . A A . 52 LEU CG 1 1
13 29715 1 1 52 LEU H H 16.431 3.452 -0.327 1.00 . A A . 52 LEU H 1 1
13 29716 1 1 52 LEU HA H 17.273 4.096 2.346 1.00 . A A . 52 LEU HA 1 1
13 29717 1 1 52 LEU HB2 H 15.049 2.855 2.884 1.00 . A A . 52 LEU HB2 1 1
13 29718 1 1 52 LEU HB3 H 15.012 4.438 2.139 1.00 . A A . 52 LEU HB3 1 1
13 29719 1 1 52 LEU HD11 H 15.549 1.100 0.457 1.00 . A A . 52 LEU HD11 1 1
13 29720 1 1 52 LEU HD12 H 13.868 0.993 -0.071 1.00 . A A . 52 LEU HD12 1 1
13 29721 1 1 52 LEU HD13 H 14.265 0.869 1.643 1.00 . A A . 52 LEU HD13 1 1
13 29722 1 1 52 LEU HD21 H 12.607 2.793 2.035 1.00 . A A . 52 LEU HD21 1 1
13 29723 1 1 52 LEU HD22 H 12.324 2.854 0.295 1.00 . A A . 52 LEU HD22 1 1
13 29724 1 1 52 LEU HD23 H 12.845 4.303 1.155 1.00 . A A . 52 LEU HD23 1 1
13 29725 1 1 52 LEU HG H 14.687 3.304 -0.080 1.00 . A A . 52 LEU HG 1 1
13 29726 1 1 52 LEU N N 17.113 3.592 0.355 1.00 . A A . 52 LEU N 1 1
13 29727 1 1 52 LEU O O 17.303 1.580 3.328 1.00 . A A . 52 LEU O 1 1
13 29728 1 1 53 ASP C C 20.036 0.179 1.458 1.00 . A A . 53 ASP C 1 1
13 29729 1 1 53 ASP CA C 18.524 -0.003 1.367 1.00 . A A . 53 ASP CA 1 1
13 29730 1 1 53 ASP CB C 18.161 -0.934 0.209 1.00 . A A . 53 ASP CB 1 1
13 29731 1 1 53 ASP CG C 18.426 -0.316 -1.156 1.00 . A A . 53 ASP CG 1 1
13 29732 1 1 53 ASP H H 17.817 1.630 0.262 1.00 . A A . 53 ASP H 1 1
13 29733 1 1 53 ASP HA H 18.163 -0.427 2.292 1.00 . A A . 53 ASP HA 1 1
13 29734 1 1 53 ASP HB2 H 18.747 -1.832 0.291 1.00 . A A . 53 ASP HB2 1 1
13 29735 1 1 53 ASP HB3 H 17.113 -1.186 0.274 1.00 . A A . 53 ASP HB3 1 1
13 29736 1 1 53 ASP N N 17.878 1.276 1.175 1.00 . A A . 53 ASP N 1 1
13 29737 1 1 53 ASP O O 20.799 -0.789 1.415 1.00 . A A . 53 ASP O 1 1
13 29738 1 1 53 ASP OD1 O 17.790 0.709 -1.492 1.00 . A A . 53 ASP OD1 1 1
13 29739 1 1 53 ASP OD2 O 19.249 -0.870 -1.913 1.00 . A A . 53 ASP OD2 1 1
13 29740 1 1 54 ASP C C 22.219 1.681 3.234 1.00 . A A . 54 ASP C 1 1
13 29741 1 1 54 ASP CA C 21.873 1.750 1.753 1.00 . A A . 54 ASP CA 1 1
13 29742 1 1 54 ASP CB C 22.191 3.143 1.196 1.00 . A A . 54 ASP CB 1 1
13 29743 1 1 54 ASP CG C 23.679 3.431 1.165 1.00 . A A . 54 ASP CG 1 1
13 29744 1 1 54 ASP H H 19.806 2.159 1.565 1.00 . A A . 54 ASP H 1 1
13 29745 1 1 54 ASP HA H 22.454 1.011 1.222 1.00 . A A . 54 ASP HA 1 1
13 29746 1 1 54 ASP HB2 H 21.809 3.217 0.189 1.00 . A A . 54 ASP HB2 1 1
13 29747 1 1 54 ASP HB3 H 21.711 3.889 1.813 1.00 . A A . 54 ASP HB3 1 1
13 29748 1 1 54 ASP N N 20.462 1.430 1.577 1.00 . A A . 54 ASP N 1 1
13 29749 1 1 54 ASP O O 21.347 1.855 4.084 1.00 . A A . 54 ASP O 1 1
13 29750 1 1 54 ASP OD1 O 24.339 3.057 0.174 1.00 . A A . 54 ASP OD1 1 1
13 29751 1 1 54 ASP OD2 O 24.197 4.030 2.127 1.00 . A A . 54 ASP OD2 1 1
13 29752 1 1 55 GLN C C 24.141 2.554 5.632 1.00 . A A . 55 GLN C 1 1
13 29753 1 1 55 GLN CA C 23.880 1.216 4.930 1.00 . A A . 55 GLN CA 1 1
13 29754 1 1 55 GLN CB C 25.119 0.308 5.009 1.00 . A A . 55 GLN CB 1 1
13 29755 1 1 55 GLN CD C 26.531 1.571 3.336 1.00 . A A . 55 GLN CD 1 1
13 29756 1 1 55 GLN CG C 26.435 1.014 4.735 1.00 . A A . 55 GLN CG 1 1
13 29757 1 1 55 GLN H H 24.155 1.366 2.836 1.00 . A A . 55 GLN H 1 1
13 29758 1 1 55 GLN HA H 23.061 0.721 5.435 1.00 . A A . 55 GLN HA 1 1
13 29759 1 1 55 GLN HB2 H 25.170 -0.123 5.998 1.00 . A A . 55 GLN HB2 1 1
13 29760 1 1 55 GLN HB3 H 25.010 -0.489 4.287 1.00 . A A . 55 GLN HB3 1 1
13 29761 1 1 55 GLN HE21 H 27.482 3.141 4.050 1.00 . A A . 55 GLN HE21 1 1
13 29762 1 1 55 GLN HE22 H 27.215 3.138 2.338 1.00 . A A . 55 GLN HE22 1 1
13 29763 1 1 55 GLN HG2 H 26.540 1.830 5.435 1.00 . A A . 55 GLN HG2 1 1
13 29764 1 1 55 GLN HG3 H 27.241 0.312 4.883 1.00 . A A . 55 GLN HG3 1 1
13 29765 1 1 55 GLN N N 23.478 1.418 3.548 1.00 . A A . 55 GLN N 1 1
13 29766 1 1 55 GLN NE2 N 27.142 2.729 3.229 1.00 . A A . 55 GLN NE2 1 1
13 29767 1 1 55 GLN O O 24.121 2.630 6.859 1.00 . A A . 55 GLN O 1 1
13 29768 1 1 55 GLN OE1 O 26.030 0.986 2.375 1.00 . A A . 55 GLN OE1 1 1
13 29769 1 1 56 ASN C C 23.441 5.831 5.305 1.00 . A A . 56 ASN C 1 1
13 29770 1 1 56 ASN CA C 24.658 4.925 5.425 1.00 . A A . 56 ASN CA 1 1
13 29771 1 1 56 ASN CB C 25.879 5.562 4.744 1.00 . A A . 56 ASN CB 1 1
13 29772 1 1 56 ASN CG C 26.258 6.914 5.332 1.00 . A A . 56 ASN CG 1 1
13 29773 1 1 56 ASN H H 24.330 3.511 3.875 1.00 . A A . 56 ASN H 1 1
13 29774 1 1 56 ASN HA H 24.880 4.785 6.473 1.00 . A A . 56 ASN HA 1 1
13 29775 1 1 56 ASN HB2 H 26.726 4.900 4.850 1.00 . A A . 56 ASN HB2 1 1
13 29776 1 1 56 ASN HB3 H 25.665 5.696 3.693 1.00 . A A . 56 ASN HB3 1 1
13 29777 1 1 56 ASN HD21 H 25.185 7.849 3.942 1.00 . A A . 56 ASN HD21 1 1
13 29778 1 1 56 ASN HD22 H 26.002 8.868 5.077 1.00 . A A . 56 ASN HD22 1 1
13 29779 1 1 56 ASN N N 24.372 3.610 4.856 1.00 . A A . 56 ASN N 1 1
13 29780 1 1 56 ASN ND2 N 25.765 7.985 4.726 1.00 . A A . 56 ASN ND2 1 1
13 29781 1 1 56 ASN O O 23.224 6.482 4.279 1.00 . A A . 56 ASN O 1 1
13 29782 1 1 56 ASN OD1 O 27.008 6.996 6.309 1.00 . A A . 56 ASN OD1 1 1
13 29783 1 1 57 ILE C C 21.497 7.717 7.457 1.00 . A A . 57 ILE C 1 1
13 29784 1 1 57 ILE CA C 21.418 6.640 6.378 1.00 . A A . 57 ILE CA 1 1
13 29785 1 1 57 ILE CB C 20.181 5.738 6.617 1.00 . A A . 57 ILE CB 1 1
13 29786 1 1 57 ILE CD1 C 19.558 5.733 4.137 1.00 . A A . 57 ILE CD1 1 1
13 29787 1 1 57 ILE CG1 C 19.872 4.905 5.367 1.00 . A A . 57 ILE CG1 1 1
13 29788 1 1 57 ILE CG2 C 18.963 6.549 7.044 1.00 . A A . 57 ILE CG2 1 1
13 29789 1 1 57 ILE H H 22.869 5.306 7.142 1.00 . A A . 57 ILE H 1 1
13 29790 1 1 57 ILE HA H 21.312 7.114 5.415 1.00 . A A . 57 ILE HA 1 1
13 29791 1 1 57 ILE HB H 20.420 5.064 7.427 1.00 . A A . 57 ILE HB 1 1
13 29792 1 1 57 ILE HD11 H 19.333 5.078 3.308 1.00 . A A . 57 ILE HD11 1 1
13 29793 1 1 57 ILE HD12 H 20.412 6.347 3.888 1.00 . A A . 57 ILE HD12 1 1
13 29794 1 1 57 ILE HD13 H 18.706 6.365 4.337 1.00 . A A . 57 ILE HD13 1 1
13 29795 1 1 57 ILE HG12 H 20.723 4.283 5.138 1.00 . A A . 57 ILE HG12 1 1
13 29796 1 1 57 ILE HG13 H 19.018 4.275 5.569 1.00 . A A . 57 ILE HG13 1 1
13 29797 1 1 57 ILE HG21 H 18.091 5.913 7.039 1.00 . A A . 57 ILE HG21 1 1
13 29798 1 1 57 ILE HG22 H 18.818 7.371 6.358 1.00 . A A . 57 ILE HG22 1 1
13 29799 1 1 57 ILE HG23 H 19.120 6.933 8.044 1.00 . A A . 57 ILE HG23 1 1
13 29800 1 1 57 ILE N N 22.637 5.847 6.354 1.00 . A A . 57 ILE N 1 1
13 29801 1 1 57 ILE O O 21.844 7.435 8.598 1.00 . A A . 57 ILE O 1 1
13 29802 1 1 58 SER C C 19.806 10.710 8.040 1.00 . A A . 58 SER C 1 1
13 29803 1 1 58 SER CA C 21.174 10.039 8.050 1.00 . A A . 58 SER CA 1 1
13 29804 1 1 58 SER CB C 22.280 11.050 7.736 1.00 . A A . 58 SER CB 1 1
13 29805 1 1 58 SER H H 20.989 9.139 6.149 1.00 . A A . 58 SER H 1 1
13 29806 1 1 58 SER HA H 21.348 9.620 9.032 1.00 . A A . 58 SER HA 1 1
13 29807 1 1 58 SER HB2 H 23.226 10.535 7.670 1.00 . A A . 58 SER HB2 1 1
13 29808 1 1 58 SER HB3 H 22.066 11.532 6.791 1.00 . A A . 58 SER HB3 1 1
13 29809 1 1 58 SER HG H 22.130 11.661 9.593 1.00 . A A . 58 SER HG 1 1
13 29810 1 1 58 SER N N 21.196 8.952 7.090 1.00 . A A . 58 SER N 1 1
13 29811 1 1 58 SER O O 19.366 11.227 7.011 1.00 . A A . 58 SER O 1 1
13 29812 1 1 58 SER OG O 22.371 12.043 8.742 1.00 . A A . 58 SER OG 1 1
13 29813 1 1 59 ILE C C 17.855 12.519 10.113 1.00 . A A . 59 ILE C 1 1
13 29814 1 1 59 ILE CA C 17.795 11.236 9.297 1.00 . A A . 59 ILE CA 1 1
13 29815 1 1 59 ILE CB C 16.824 10.240 9.970 1.00 . A A . 59 ILE CB 1 1
13 29816 1 1 59 ILE CD1 C 16.342 7.753 10.306 1.00 . A A . 59 ILE CD1 1 1
13 29817 1 1 59 ILE CG1 C 17.217 8.794 9.638 1.00 . A A . 59 ILE CG1 1 1
13 29818 1 1 59 ILE CG2 C 15.401 10.509 9.503 1.00 . A A . 59 ILE CG2 1 1
13 29819 1 1 59 ILE H H 19.546 10.274 9.975 1.00 . A A . 59 ILE H 1 1
13 29820 1 1 59 ILE HA H 17.431 11.463 8.307 1.00 . A A . 59 ILE HA 1 1
13 29821 1 1 59 ILE HB H 16.864 10.387 11.040 1.00 . A A . 59 ILE HB 1 1
13 29822 1 1 59 ILE HD11 H 15.319 7.882 9.985 1.00 . A A . 59 ILE HD11 1 1
13 29823 1 1 59 ILE HD12 H 16.400 7.870 11.377 1.00 . A A . 59 ILE HD12 1 1
13 29824 1 1 59 ILE HD13 H 16.683 6.766 10.032 1.00 . A A . 59 ILE HD13 1 1
13 29825 1 1 59 ILE HG12 H 17.148 8.646 8.571 1.00 . A A . 59 ILE HG12 1 1
13 29826 1 1 59 ILE HG13 H 18.237 8.624 9.955 1.00 . A A . 59 ILE HG13 1 1
13 29827 1 1 59 ILE HG21 H 14.718 9.861 10.034 1.00 . A A . 59 ILE HG21 1 1
13 29828 1 1 59 ILE HG22 H 15.331 10.312 8.442 1.00 . A A . 59 ILE HG22 1 1
13 29829 1 1 59 ILE HG23 H 15.147 11.541 9.697 1.00 . A A . 59 ILE HG23 1 1
13 29830 1 1 59 ILE N N 19.129 10.675 9.180 1.00 . A A . 59 ILE N 1 1
13 29831 1 1 59 ILE O O 18.440 12.543 11.191 1.00 . A A . 59 ILE O 1 1
13 29832 1 1 60 ALA C C 16.014 15.139 11.013 1.00 . A A . 60 ALA C 1 1
13 29833 1 1 60 ALA CA C 17.311 14.871 10.264 1.00 . A A . 60 ALA CA 1 1
13 29834 1 1 60 ALA CB C 17.591 15.981 9.266 1.00 . A A . 60 ALA CB 1 1
13 29835 1 1 60 ALA H H 16.776 13.499 8.746 1.00 . A A . 60 ALA H 1 1
13 29836 1 1 60 ALA HA H 18.125 14.846 10.972 1.00 . A A . 60 ALA HA 1 1
13 29837 1 1 60 ALA HB1 H 16.758 16.075 8.586 1.00 . A A . 60 ALA HB1 1 1
13 29838 1 1 60 ALA HB2 H 18.486 15.745 8.710 1.00 . A A . 60 ALA HB2 1 1
13 29839 1 1 60 ALA HB3 H 17.730 16.909 9.798 1.00 . A A . 60 ALA HB3 1 1
13 29840 1 1 60 ALA N N 17.268 13.582 9.594 1.00 . A A . 60 ALA N 1 1
13 29841 1 1 60 ALA O O 14.951 15.278 10.408 1.00 . A A . 60 ALA O 1 1
13 29842 1 1 61 GLY C C 14.939 16.790 13.798 1.00 . A A . 61 GLY C 1 1
13 29843 1 1 61 GLY CA C 14.942 15.427 13.148 1.00 . A A . 61 GLY CA 1 1
13 29844 1 1 61 GLY H H 17.000 15.150 12.750 1.00 . A A . 61 GLY H 1 1
13 29845 1 1 61 GLY HA2 H 14.061 15.332 12.528 1.00 . A A . 61 GLY HA2 1 1
13 29846 1 1 61 GLY HA3 H 14.912 14.672 13.918 1.00 . A A . 61 GLY HA3 1 1
13 29847 1 1 61 GLY N N 16.112 15.216 12.328 1.00 . A A . 61 GLY N 1 1
13 29848 1 1 61 GLY O O 15.401 16.953 14.930 1.00 . A A . 61 GLY O 1 1
13 29849 1 1 62 HIS C C 13.087 19.333 14.405 1.00 . A A . 62 HIS C 1 1
13 29850 1 1 62 HIS CA C 14.369 19.130 13.610 1.00 . A A . 62 HIS CA 1 1
13 29851 1 1 62 HIS CB C 14.469 20.154 12.473 1.00 . A A . 62 HIS CB 1 1
13 29852 1 1 62 HIS CD2 C 13.539 22.559 12.761 1.00 . A A . 62 HIS CD2 1 1
13 29853 1 1 62 HIS CE1 C 15.169 23.389 13.970 1.00 . A A . 62 HIS CE1 1 1
13 29854 1 1 62 HIS CG C 14.454 21.578 12.939 1.00 . A A . 62 HIS CG 1 1
13 29855 1 1 62 HIS H H 14.061 17.589 12.197 1.00 . A A . 62 HIS H 1 1
13 29856 1 1 62 HIS HA H 15.211 19.260 14.272 1.00 . A A . 62 HIS HA 1 1
13 29857 1 1 62 HIS HB2 H 15.390 19.994 11.935 1.00 . A A . 62 HIS HB2 1 1
13 29858 1 1 62 HIS HB3 H 13.635 20.015 11.799 1.00 . A A . 62 HIS HB3 1 1
13 29859 1 1 62 HIS HD1 H 16.280 21.666 13.998 1.00 . A A . 62 HIS HD1 1 1
13 29860 1 1 62 HIS HD2 H 12.613 22.479 12.209 1.00 . A A . 62 HIS HD2 1 1
13 29861 1 1 62 HIS HE1 H 15.777 24.068 14.548 1.00 . A A . 62 HIS HE1 1 1
13 29862 1 1 62 HIS N N 14.424 17.777 13.088 1.00 . A A . 62 HIS N 1 1
13 29863 1 1 62 HIS ND1 N 15.462 22.132 13.699 1.00 . A A . 62 HIS ND1 1 1
13 29864 1 1 62 HIS NE2 N 14.007 23.675 13.414 1.00 . A A . 62 HIS NE2 1 1
13 29865 1 1 62 HIS O O 11.995 19.027 13.935 1.00 . A A . 62 HIS O 1 1
13 29866 1 1 63 THR C C 12.391 21.328 17.336 1.00 . A A . 63 THR C 1 1
13 29867 1 1 63 THR CA C 12.087 20.113 16.467 1.00 . A A . 63 THR CA 1 1
13 29868 1 1 63 THR CB C 11.731 18.902 17.354 1.00 . A A . 63 THR CB 1 1
13 29869 1 1 63 THR CG2 C 10.519 19.197 18.229 1.00 . A A . 63 THR CG2 1 1
13 29870 1 1 63 THR H H 14.132 19.989 15.971 1.00 . A A . 63 THR H 1 1
13 29871 1 1 63 THR HA H 11.242 20.335 15.830 1.00 . A A . 63 THR HA 1 1
13 29872 1 1 63 THR HB H 12.573 18.680 17.994 1.00 . A A . 63 THR HB 1 1
13 29873 1 1 63 THR HG1 H 11.627 17.988 15.605 1.00 . A A . 63 THR HG1 1 1
13 29874 1 1 63 THR HG21 H 9.681 19.470 17.603 1.00 . A A . 63 THR HG21 1 1
13 29875 1 1 63 THR HG22 H 10.749 20.013 18.899 1.00 . A A . 63 THR HG22 1 1
13 29876 1 1 63 THR HG23 H 10.267 18.318 18.805 1.00 . A A . 63 THR HG23 1 1
13 29877 1 1 63 THR N N 13.229 19.823 15.621 1.00 . A A . 63 THR N 1 1
13 29878 1 1 63 THR O O 13.479 21.441 17.883 1.00 . A A . 63 THR O 1 1
13 29879 1 1 63 THR OG1 O 11.454 17.761 16.529 1.00 . A A . 63 THR OG1 1 1
13 29880 1 1 64 PHE C C 10.284 23.890 18.807 1.00 . A A . 64 PHE C 1 1
13 29881 1 1 64 PHE CA C 11.625 23.451 18.233 1.00 . A A . 64 PHE CA 1 1
13 29882 1 1 64 PHE CB C 12.258 24.583 17.406 1.00 . A A . 64 PHE CB 1 1
13 29883 1 1 64 PHE CD1 C 11.247 24.297 15.118 1.00 . A A . 64 PHE CD1 1 1
13 29884 1 1 64 PHE CD2 C 10.779 26.301 16.320 1.00 . A A . 64 PHE CD2 1 1
13 29885 1 1 64 PHE CE1 C 10.472 24.744 14.066 1.00 . A A . 64 PHE CE1 1 1
13 29886 1 1 64 PHE CE2 C 10.003 26.755 15.270 1.00 . A A . 64 PHE CE2 1 1
13 29887 1 1 64 PHE CG C 11.410 25.068 16.258 1.00 . A A . 64 PHE CG 1 1
13 29888 1 1 64 PHE CZ C 9.851 25.974 14.142 1.00 . A A . 64 PHE CZ 1 1
13 29889 1 1 64 PHE H H 10.626 22.149 16.897 1.00 . A A . 64 PHE H 1 1
13 29890 1 1 64 PHE HA H 12.286 23.198 19.047 1.00 . A A . 64 PHE HA 1 1
13 29891 1 1 64 PHE HB2 H 12.446 25.427 18.053 1.00 . A A . 64 PHE HB2 1 1
13 29892 1 1 64 PHE HB3 H 13.197 24.235 17.000 1.00 . A A . 64 PHE HB3 1 1
13 29893 1 1 64 PHE HD1 H 11.731 23.334 15.058 1.00 . A A . 64 PHE HD1 1 1
13 29894 1 1 64 PHE HD2 H 10.900 26.913 17.202 1.00 . A A . 64 PHE HD2 1 1
13 29895 1 1 64 PHE HE1 H 10.355 24.132 13.184 1.00 . A A . 64 PHE HE1 1 1
13 29896 1 1 64 PHE HE2 H 9.516 27.717 15.333 1.00 . A A . 64 PHE HE2 1 1
13 29897 1 1 64 PHE HZ H 9.246 26.326 13.319 1.00 . A A . 64 PHE HZ 1 1
13 29898 1 1 64 PHE N N 11.450 22.258 17.412 1.00 . A A . 64 PHE N 1 1
13 29899 1 1 64 PHE O O 10.125 25.016 19.271 1.00 . A A . 64 PHE O 1 1
13 29900 1 1 65 ILE C C 7.823 23.038 20.731 1.00 . A A . 65 ILE C 1 1
13 29901 1 1 65 ILE CA C 7.971 23.286 19.228 1.00 . A A . 65 ILE CA 1 1
13 29902 1 1 65 ILE CB C 6.935 22.451 18.438 1.00 . A A . 65 ILE CB 1 1
13 29903 1 1 65 ILE CD1 C 5.340 24.423 18.215 1.00 . A A . 65 ILE CD1 1 1
13 29904 1 1 65 ILE CG1 C 5.520 22.989 18.663 1.00 . A A . 65 ILE CG1 1 1
13 29905 1 1 65 ILE CG2 C 7.016 20.978 18.820 1.00 . A A . 65 ILE CG2 1 1
13 29906 1 1 65 ILE H H 9.533 22.074 18.480 1.00 . A A . 65 ILE H 1 1
13 29907 1 1 65 ILE HA H 7.786 24.329 19.030 1.00 . A A . 65 ILE HA 1 1
13 29908 1 1 65 ILE HB H 7.176 22.533 17.390 1.00 . A A . 65 ILE HB 1 1
13 29909 1 1 65 ILE HD11 H 4.335 24.747 18.436 1.00 . A A . 65 ILE HD11 1 1
13 29910 1 1 65 ILE HD12 H 5.515 24.492 17.152 1.00 . A A . 65 ILE HD12 1 1
13 29911 1 1 65 ILE HD13 H 6.045 25.053 18.739 1.00 . A A . 65 ILE HD13 1 1
13 29912 1 1 65 ILE HG12 H 4.818 22.380 18.112 1.00 . A A . 65 ILE HG12 1 1
13 29913 1 1 65 ILE HG13 H 5.285 22.936 19.717 1.00 . A A . 65 ILE HG13 1 1
13 29914 1 1 65 ILE HG21 H 6.278 20.420 18.262 1.00 . A A . 65 ILE HG21 1 1
13 29915 1 1 65 ILE HG22 H 6.826 20.871 19.877 1.00 . A A . 65 ILE HG22 1 1
13 29916 1 1 65 ILE HG23 H 8.003 20.600 18.591 1.00 . A A . 65 ILE HG23 1 1
13 29917 1 1 65 ILE N N 9.325 22.978 18.787 1.00 . A A . 65 ILE N 1 1
13 29918 1 1 65 ILE O O 6.851 23.471 21.354 1.00 . A A . 65 ILE O 1 1
13 29919 1 1 66 ASP C C 7.565 21.343 23.190 1.00 . A A . 66 ASP C 1 1
13 29920 1 1 66 ASP CA C 8.853 22.039 22.733 1.00 . A A . 66 ASP CA 1 1
13 29921 1 1 66 ASP CB C 9.112 23.319 23.549 1.00 . A A . 66 ASP CB 1 1
13 29922 1 1 66 ASP CG C 9.463 23.034 25.001 1.00 . A A . 66 ASP CG 1 1
13 29923 1 1 66 ASP H H 9.551 22.047 20.733 1.00 . A A . 66 ASP H 1 1
13 29924 1 1 66 ASP HA H 9.677 21.358 22.890 1.00 . A A . 66 ASP HA 1 1
13 29925 1 1 66 ASP HB2 H 9.932 23.863 23.105 1.00 . A A . 66 ASP HB2 1 1
13 29926 1 1 66 ASP HB3 H 8.226 23.935 23.528 1.00 . A A . 66 ASP HB3 1 1
13 29927 1 1 66 ASP N N 8.812 22.348 21.298 1.00 . A A . 66 ASP N 1 1
13 29928 1 1 66 ASP O O 7.053 21.592 24.281 1.00 . A A . 66 ASP O 1 1
13 29929 1 1 66 ASP OD1 O 10.448 22.309 25.251 1.00 . A A . 66 ASP OD1 1 1
13 29930 1 1 66 ASP OD2 O 8.754 23.532 25.900 1.00 . A A . 66 ASP OD2 1 1
13 29931 1 1 67 ARG C C 6.356 18.217 22.944 1.00 . A A . 67 ARG C 1 1
13 29932 1 1 67 ARG CA C 5.896 19.647 22.705 1.00 . A A . 67 ARG CA 1 1
13 29933 1 1 67 ARG CB C 4.818 19.664 21.618 1.00 . A A . 67 ARG CB 1 1
13 29934 1 1 67 ARG CD C 3.024 20.917 20.414 1.00 . A A . 67 ARG CD 1 1
13 29935 1 1 67 ARG CG C 4.160 21.017 21.415 1.00 . A A . 67 ARG CG 1 1
13 29936 1 1 67 ARG CZ C 1.480 22.393 19.193 1.00 . A A . 67 ARG CZ 1 1
13 29937 1 1 67 ARG H H 7.427 20.383 21.445 1.00 . A A . 67 ARG H 1 1
13 29938 1 1 67 ARG HA H 5.480 20.040 23.621 1.00 . A A . 67 ARG HA 1 1
13 29939 1 1 67 ARG HB2 H 5.266 19.365 20.682 1.00 . A A . 67 ARG HB2 1 1
13 29940 1 1 67 ARG HB3 H 4.050 18.951 21.881 1.00 . A A . 67 ARG HB3 1 1
13 29941 1 1 67 ARG HD2 H 3.399 20.465 19.510 1.00 . A A . 67 ARG HD2 1 1
13 29942 1 1 67 ARG HD3 H 2.250 20.290 20.833 1.00 . A A . 67 ARG HD3 1 1
13 29943 1 1 67 ARG HE H 2.817 23.012 20.549 1.00 . A A . 67 ARG HE 1 1
13 29944 1 1 67 ARG HG2 H 3.770 21.365 22.360 1.00 . A A . 67 ARG HG2 1 1
13 29945 1 1 67 ARG HG3 H 4.897 21.715 21.046 1.00 . A A . 67 ARG HG3 1 1
13 29946 1 1 67 ARG HH11 H 1.283 20.419 18.766 1.00 . A A . 67 ARG HH11 1 1
13 29947 1 1 67 ARG HH12 H 0.230 21.478 17.877 1.00 . A A . 67 ARG HH12 1 1
13 29948 1 1 67 ARG HH21 H 1.433 24.408 19.399 1.00 . A A . 67 ARG HH21 1 1
13 29949 1 1 67 ARG HH22 H 0.293 23.747 18.260 1.00 . A A . 67 ARG HH22 1 1
13 29950 1 1 67 ARG N N 7.038 20.474 22.338 1.00 . A A . 67 ARG N 1 1
13 29951 1 1 67 ARG NE N 2.449 22.219 20.086 1.00 . A A . 67 ARG NE 1 1
13 29952 1 1 67 ARG NH1 N 0.952 21.346 18.568 1.00 . A A . 67 ARG NH1 1 1
13 29953 1 1 67 ARG NH2 N 1.035 23.612 18.930 1.00 . A A . 67 ARG NH2 1 1
13 29954 1 1 67 ARG O O 6.848 17.560 22.028 1.00 . A A . 67 ARG O 1 1
13 29955 1 1 68 PRO C C 5.955 15.226 23.909 1.00 . A A . 68 PRO C 1 1
13 29956 1 1 68 PRO CA C 6.691 16.391 24.574 1.00 . A A . 68 PRO CA 1 1
13 29957 1 1 68 PRO CB C 6.468 16.374 26.088 1.00 . A A . 68 PRO CB 1 1
13 29958 1 1 68 PRO CD C 5.476 18.390 25.275 1.00 . A A . 68 PRO CD 1 1
13 29959 1 1 68 PRO CG C 5.340 17.316 26.317 1.00 . A A . 68 PRO CG 1 1
13 29960 1 1 68 PRO HA H 7.748 16.303 24.367 1.00 . A A . 68 PRO HA 1 1
13 29961 1 1 68 PRO HB2 H 6.217 15.371 26.405 1.00 . A A . 68 PRO HB2 1 1
13 29962 1 1 68 PRO HB3 H 7.365 16.703 26.591 1.00 . A A . 68 PRO HB3 1 1
13 29963 1 1 68 PRO HD2 H 4.503 18.732 24.957 1.00 . A A . 68 PRO HD2 1 1
13 29964 1 1 68 PRO HD3 H 6.062 19.213 25.656 1.00 . A A . 68 PRO HD3 1 1
13 29965 1 1 68 PRO HG2 H 4.399 16.797 26.201 1.00 . A A . 68 PRO HG2 1 1
13 29966 1 1 68 PRO HG3 H 5.414 17.741 27.307 1.00 . A A . 68 PRO HG3 1 1
13 29967 1 1 68 PRO N N 6.181 17.710 24.173 1.00 . A A . 68 PRO N 1 1
13 29968 1 1 68 PRO O O 6.257 14.062 24.164 1.00 . A A . 68 PRO O 1 1
13 29969 1 1 69 ASN C C 4.526 14.639 20.834 1.00 . A A . 69 ASN C 1 1
13 29970 1 1 69 ASN CA C 4.269 14.509 22.324 1.00 . A A . 69 ASN CA 1 1
13 29971 1 1 69 ASN CB C 2.772 14.566 22.622 1.00 . A A . 69 ASN CB 1 1
13 29972 1 1 69 ASN CG C 2.365 13.596 23.717 1.00 . A A . 69 ASN CG 1 1
13 29973 1 1 69 ASN H H 4.753 16.479 22.931 1.00 . A A . 69 ASN H 1 1
13 29974 1 1 69 ASN HA H 4.648 13.552 22.651 1.00 . A A . 69 ASN HA 1 1
13 29975 1 1 69 ASN HB2 H 2.510 15.568 22.934 1.00 . A A . 69 ASN HB2 1 1
13 29976 1 1 69 ASN HB3 H 2.223 14.318 21.726 1.00 . A A . 69 ASN HB3 1 1
13 29977 1 1 69 ASN HD21 H 4.179 13.682 24.533 1.00 . A A . 69 ASN HD21 1 1
13 29978 1 1 69 ASN HD22 H 3.044 12.640 25.329 1.00 . A A . 69 ASN HD22 1 1
13 29979 1 1 69 ASN N N 4.987 15.536 23.063 1.00 . A A . 69 ASN N 1 1
13 29980 1 1 69 ASN ND2 N 3.288 13.279 24.617 1.00 . A A . 69 ASN ND2 1 1
13 29981 1 1 69 ASN O O 3.715 14.215 20.011 1.00 . A A . 69 ASN O 1 1
13 29982 1 1 69 ASN OD1 O 1.230 13.125 23.749 1.00 . A A . 69 ASN OD1 1 1
13 29983 1 1 70 TYR C C 6.951 14.014 18.842 1.00 . A A . 70 TYR C 1 1
13 29984 1 1 70 TYR CA C 6.102 15.260 19.107 1.00 . A A . 70 TYR CA 1 1
13 29985 1 1 70 TYR CB C 6.892 16.539 18.814 1.00 . A A . 70 TYR CB 1 1
13 29986 1 1 70 TYR CD1 C 5.609 17.953 17.160 1.00 . A A . 70 TYR CD1 1 1
13 29987 1 1 70 TYR CD2 C 7.496 16.735 16.361 1.00 . A A . 70 TYR CD2 1 1
13 29988 1 1 70 TYR CE1 C 5.388 18.452 15.891 1.00 . A A . 70 TYR CE1 1 1
13 29989 1 1 70 TYR CE2 C 7.279 17.231 15.087 1.00 . A A . 70 TYR CE2 1 1
13 29990 1 1 70 TYR CG C 6.665 17.086 17.418 1.00 . A A . 70 TYR CG 1 1
13 29991 1 1 70 TYR CZ C 6.224 18.088 14.857 1.00 . A A . 70 TYR CZ 1 1
13 29992 1 1 70 TYR H H 6.212 15.656 21.181 1.00 . A A . 70 TYR H 1 1
13 29993 1 1 70 TYR HA H 5.227 15.228 18.476 1.00 . A A . 70 TYR HA 1 1
13 29994 1 1 70 TYR HB2 H 6.602 17.304 19.521 1.00 . A A . 70 TYR HB2 1 1
13 29995 1 1 70 TYR HB3 H 7.948 16.337 18.924 1.00 . A A . 70 TYR HB3 1 1
13 29996 1 1 70 TYR HD1 H 4.956 18.238 17.971 1.00 . A A . 70 TYR HD1 1 1
13 29997 1 1 70 TYR HD2 H 8.322 16.063 16.543 1.00 . A A . 70 TYR HD2 1 1
13 29998 1 1 70 TYR HE1 H 4.560 19.124 15.713 1.00 . A A . 70 TYR HE1 1 1
13 29999 1 1 70 TYR HE2 H 7.938 16.947 14.279 1.00 . A A . 70 TYR HE2 1 1
13 30000 1 1 70 TYR HH H 6.016 19.543 13.603 1.00 . A A . 70 TYR HH 1 1
13 30001 1 1 70 TYR N N 5.660 15.232 20.490 1.00 . A A . 70 TYR N 1 1
13 30002 1 1 70 TYR O O 7.158 13.202 19.747 1.00 . A A . 70 TYR O 1 1
13 30003 1 1 70 TYR OH O 6.002 18.576 13.589 1.00 . A A . 70 TYR OH 1 1
13 30004 1 1 71 GLN C C 9.415 12.410 18.051 1.00 . A A . 71 GLN C 1 1
13 30005 1 1 71 GLN CA C 8.146 12.643 17.227 1.00 . A A . 71 GLN CA 1 1
13 30006 1 1 71 GLN CB C 8.476 12.675 15.733 1.00 . A A . 71 GLN CB 1 1
13 30007 1 1 71 GLN CD C 9.157 11.318 13.702 1.00 . A A . 71 GLN CD 1 1
13 30008 1 1 71 GLN CG C 9.054 11.368 15.216 1.00 . A A . 71 GLN CG 1 1
13 30009 1 1 71 GLN H H 7.328 14.579 16.964 1.00 . A A . 71 GLN H 1 1
13 30010 1 1 71 GLN HA H 7.473 11.817 17.407 1.00 . A A . 71 GLN HA 1 1
13 30011 1 1 71 GLN HB2 H 7.573 12.890 15.180 1.00 . A A . 71 GLN HB2 1 1
13 30012 1 1 71 GLN HB3 H 9.195 13.459 15.551 1.00 . A A . 71 GLN HB3 1 1
13 30013 1 1 71 GLN HE21 H 7.517 12.435 13.496 1.00 . A A . 71 GLN HE21 1 1
13 30014 1 1 71 GLN HE22 H 8.282 11.932 12.029 1.00 . A A . 71 GLN HE22 1 1
13 30015 1 1 71 GLN HG2 H 10.042 11.242 15.629 1.00 . A A . 71 GLN HG2 1 1
13 30016 1 1 71 GLN HG3 H 8.422 10.555 15.546 1.00 . A A . 71 GLN HG3 1 1
13 30017 1 1 71 GLN N N 7.445 13.862 17.621 1.00 . A A . 71 GLN N 1 1
13 30018 1 1 71 GLN NE2 N 8.226 11.961 13.006 1.00 . A A . 71 GLN NE2 1 1
13 30019 1 1 71 GLN O O 9.446 11.544 18.922 1.00 . A A . 71 GLN O 1 1
13 30020 1 1 71 GLN OE1 O 10.060 10.687 13.157 1.00 . A A . 71 GLN OE1 1 1
13 30021 1 1 72 PHE C C 11.905 13.718 19.747 1.00 . A A . 72 PHE C 1 1
13 30022 1 1 72 PHE CA C 11.748 12.955 18.435 1.00 . A A . 72 PHE CA 1 1
13 30023 1 1 72 PHE CB C 12.893 13.309 17.486 1.00 . A A . 72 PHE CB 1 1
13 30024 1 1 72 PHE CD1 C 13.015 10.949 16.636 1.00 . A A . 72 PHE CD1 1 1
13 30025 1 1 72 PHE CD2 C 13.347 12.732 15.089 1.00 . A A . 72 PHE CD2 1 1
13 30026 1 1 72 PHE CE1 C 13.195 10.029 15.621 1.00 . A A . 72 PHE CE1 1 1
13 30027 1 1 72 PHE CE2 C 13.530 11.817 14.072 1.00 . A A . 72 PHE CE2 1 1
13 30028 1 1 72 PHE CG C 13.088 12.311 16.381 1.00 . A A . 72 PHE CG 1 1
13 30029 1 1 72 PHE CZ C 13.454 10.465 14.336 1.00 . A A . 72 PHE CZ 1 1
13 30030 1 1 72 PHE H H 10.353 13.944 17.177 1.00 . A A . 72 PHE H 1 1
13 30031 1 1 72 PHE HA H 11.803 11.899 18.654 1.00 . A A . 72 PHE HA 1 1
13 30032 1 1 72 PHE HB2 H 12.691 14.268 17.033 1.00 . A A . 72 PHE HB2 1 1
13 30033 1 1 72 PHE HB3 H 13.812 13.369 18.048 1.00 . A A . 72 PHE HB3 1 1
13 30034 1 1 72 PHE HD1 H 12.814 10.607 17.641 1.00 . A A . 72 PHE HD1 1 1
13 30035 1 1 72 PHE HD2 H 13.406 13.791 14.879 1.00 . A A . 72 PHE HD2 1 1
13 30036 1 1 72 PHE HE1 H 13.136 8.971 15.831 1.00 . A A . 72 PHE HE1 1 1
13 30037 1 1 72 PHE HE2 H 13.731 12.161 13.066 1.00 . A A . 72 PHE HE2 1 1
13 30038 1 1 72 PHE HZ H 13.598 9.751 13.541 1.00 . A A . 72 PHE HZ 1 1
13 30039 1 1 72 PHE N N 10.454 13.194 17.799 1.00 . A A . 72 PHE N 1 1
13 30040 1 1 72 PHE O O 13.009 13.821 20.278 1.00 . A A . 72 PHE O 1 1
13 30041 1 1 73 THR C C 10.895 13.921 22.712 1.00 . A A . 73 THR C 1 1
13 30042 1 1 73 THR CA C 10.873 14.924 21.562 1.00 . A A . 73 THR CA 1 1
13 30043 1 1 73 THR CB C 9.691 15.893 21.732 1.00 . A A . 73 THR CB 1 1
13 30044 1 1 73 THR CG2 C 9.930 16.835 22.902 1.00 . A A . 73 THR CG2 1 1
13 30045 1 1 73 THR H H 9.950 14.130 19.827 1.00 . A A . 73 THR H 1 1
13 30046 1 1 73 THR HA H 11.788 15.497 21.582 1.00 . A A . 73 THR HA 1 1
13 30047 1 1 73 THR HB H 8.791 15.324 21.918 1.00 . A A . 73 THR HB 1 1
13 30048 1 1 73 THR HG1 H 10.370 17.082 20.314 1.00 . A A . 73 THR HG1 1 1
13 30049 1 1 73 THR HG21 H 10.807 17.435 22.710 1.00 . A A . 73 THR HG21 1 1
13 30050 1 1 73 THR HG22 H 10.078 16.258 23.803 1.00 . A A . 73 THR HG22 1 1
13 30051 1 1 73 THR HG23 H 9.072 17.482 23.025 1.00 . A A . 73 THR HG23 1 1
13 30052 1 1 73 THR N N 10.812 14.226 20.288 1.00 . A A . 73 THR N 1 1
13 30053 1 1 73 THR O O 11.573 14.128 23.721 1.00 . A A . 73 THR O 1 1
13 30054 1 1 73 THR OG1 O 9.534 16.656 20.531 1.00 . A A . 73 THR OG1 1 1
13 30055 1 1 74 ASN C C 11.340 10.854 23.457 1.00 . A A . 74 ASN C 1 1
13 30056 1 1 74 ASN CA C 10.125 11.768 23.554 1.00 . A A . 74 ASN CA 1 1
13 30057 1 1 74 ASN CB C 8.846 10.940 23.408 1.00 . A A . 74 ASN CB 1 1
13 30058 1 1 74 ASN CG C 8.508 10.164 24.669 1.00 . A A . 74 ASN CG 1 1
13 30059 1 1 74 ASN H H 9.712 12.676 21.682 1.00 . A A . 74 ASN H 1 1
13 30060 1 1 74 ASN HA H 10.126 12.252 24.519 1.00 . A A . 74 ASN HA 1 1
13 30061 1 1 74 ASN HB2 H 8.023 11.593 23.178 1.00 . A A . 74 ASN HB2 1 1
13 30062 1 1 74 ASN HB3 H 8.973 10.236 22.601 1.00 . A A . 74 ASN HB3 1 1
13 30063 1 1 74 ASN HD21 H 7.691 8.719 23.587 1.00 . A A . 74 ASN HD21 1 1
13 30064 1 1 74 ASN HD22 H 7.661 8.486 25.301 1.00 . A A . 74 ASN HD22 1 1
13 30065 1 1 74 ASN N N 10.194 12.806 22.527 1.00 . A A . 74 ASN N 1 1
13 30066 1 1 74 ASN ND2 N 7.891 9.010 24.504 1.00 . A A . 74 ASN ND2 1 1
13 30067 1 1 74 ASN O O 11.471 9.889 24.208 1.00 . A A . 74 ASN O 1 1
13 30068 1 1 74 ASN OD1 O 8.805 10.598 25.783 1.00 . A A . 74 ASN OD1 1 1
13 30069 1 1 75 LEU C C 14.362 10.409 23.538 1.00 . A A . 75 LEU C 1 1
13 30070 1 1 75 LEU CA C 13.449 10.393 22.309 1.00 . A A . 75 LEU CA 1 1
13 30071 1 1 75 LEU CB C 14.188 10.919 21.076 1.00 . A A . 75 LEU CB 1 1
13 30072 1 1 75 LEU CD1 C 14.738 8.611 20.252 1.00 . A A . 75 LEU CD1 1 1
13 30073 1 1 75 LEU CD2 C 15.872 10.600 19.264 1.00 . A A . 75 LEU CD2 1 1
13 30074 1 1 75 LEU CG C 15.285 10.005 20.529 1.00 . A A . 75 LEU CG 1 1
13 30075 1 1 75 LEU H H 12.103 11.996 22.008 1.00 . A A . 75 LEU H 1 1
13 30076 1 1 75 LEU HA H 13.142 9.376 22.119 1.00 . A A . 75 LEU HA 1 1
13 30077 1 1 75 LEU HB2 H 13.462 11.083 20.293 1.00 . A A . 75 LEU HB2 1 1
13 30078 1 1 75 LEU HB3 H 14.637 11.869 21.331 1.00 . A A . 75 LEU HB3 1 1
13 30079 1 1 75 LEU HD11 H 14.340 8.192 21.164 1.00 . A A . 75 LEU HD11 1 1
13 30080 1 1 75 LEU HD12 H 15.534 7.980 19.884 1.00 . A A . 75 LEU HD12 1 1
13 30081 1 1 75 LEU HD13 H 13.955 8.671 19.509 1.00 . A A . 75 LEU HD13 1 1
13 30082 1 1 75 LEU HD21 H 16.624 9.935 18.869 1.00 . A A . 75 LEU HD21 1 1
13 30083 1 1 75 LEU HD22 H 16.319 11.556 19.492 1.00 . A A . 75 LEU HD22 1 1
13 30084 1 1 75 LEU HD23 H 15.088 10.735 18.534 1.00 . A A . 75 LEU HD23 1 1
13 30085 1 1 75 LEU HG H 16.074 9.918 21.260 1.00 . A A . 75 LEU HG 1 1
13 30086 1 1 75 LEU N N 12.248 11.188 22.543 1.00 . A A . 75 LEU N 1 1
13 30087 1 1 75 LEU O O 15.336 9.664 23.617 1.00 . A A . 75 LEU O 1 1
13 30088 1 1 76 LYS C C 14.541 9.979 26.535 1.00 . A A . 76 LYS C 1 1
13 30089 1 1 76 LYS CA C 14.708 11.304 25.788 1.00 . A A . 76 LYS CA 1 1
13 30090 1 1 76 LYS CB C 14.136 12.442 26.638 1.00 . A A . 76 LYS CB 1 1
13 30091 1 1 76 LYS CD C 12.103 13.383 27.802 1.00 . A A . 76 LYS CD 1 1
13 30092 1 1 76 LYS CE C 10.596 13.261 27.944 1.00 . A A . 76 LYS CE 1 1
13 30093 1 1 76 LYS CG C 12.637 12.315 26.867 1.00 . A A . 76 LYS CG 1 1
13 30094 1 1 76 LYS H H 13.273 11.871 24.345 1.00 . A A . 76 LYS H 1 1
13 30095 1 1 76 LYS HA H 15.756 11.483 25.607 1.00 . A A . 76 LYS HA 1 1
13 30096 1 1 76 LYS HB2 H 14.630 12.444 27.599 1.00 . A A . 76 LYS HB2 1 1
13 30097 1 1 76 LYS HB3 H 14.326 13.382 26.140 1.00 . A A . 76 LYS HB3 1 1
13 30098 1 1 76 LYS HD2 H 12.563 13.265 28.772 1.00 . A A . 76 LYS HD2 1 1
13 30099 1 1 76 LYS HD3 H 12.343 14.357 27.401 1.00 . A A . 76 LYS HD3 1 1
13 30100 1 1 76 LYS HE2 H 10.145 13.393 26.973 1.00 . A A . 76 LYS HE2 1 1
13 30101 1 1 76 LYS HE3 H 10.363 12.273 28.314 1.00 . A A . 76 LYS HE3 1 1
13 30102 1 1 76 LYS HG2 H 12.130 12.403 25.920 1.00 . A A . 76 LYS HG2 1 1
13 30103 1 1 76 LYS HG3 H 12.434 11.345 27.296 1.00 . A A . 76 LYS HG3 1 1
13 30104 1 1 76 LYS HZ1 H 8.987 14.271 28.799 1.00 . A A . 76 LYS HZ1 1 1
13 30105 1 1 76 LYS HZ2 H 10.387 15.220 28.645 1.00 . A A . 76 LYS HZ2 1 1
13 30106 1 1 76 LYS HZ3 H 10.289 14.040 29.856 1.00 . A A . 76 LYS HZ3 1 1
13 30107 1 1 76 LYS N N 14.019 11.258 24.503 1.00 . A A . 76 LYS N 1 1
13 30108 1 1 76 LYS NZ N 10.026 14.268 28.874 1.00 . A A . 76 LYS NZ 1 1
13 30109 1 1 76 LYS O O 15.354 9.627 27.390 1.00 . A A . 76 LYS O 1 1
13 30110 1 1 77 ALA C C 13.889 6.823 26.209 1.00 . A A . 77 ALA C 1 1
13 30111 1 1 77 ALA CA C 13.161 7.993 26.861 1.00 . A A . 77 ALA CA 1 1
13 30112 1 1 77 ALA CB C 11.657 7.761 26.839 1.00 . A A . 77 ALA CB 1 1
13 30113 1 1 77 ALA H H 12.893 9.570 25.477 1.00 . A A . 77 ALA H 1 1
13 30114 1 1 77 ALA HA H 13.475 8.070 27.892 1.00 . A A . 77 ALA HA 1 1
13 30115 1 1 77 ALA HB1 H 11.323 7.651 25.817 1.00 . A A . 77 ALA HB1 1 1
13 30116 1 1 77 ALA HB2 H 11.156 8.604 27.292 1.00 . A A . 77 ALA HB2 1 1
13 30117 1 1 77 ALA HB3 H 11.424 6.863 27.393 1.00 . A A . 77 ALA HB3 1 1
13 30118 1 1 77 ALA N N 13.480 9.251 26.197 1.00 . A A . 77 ALA N 1 1
13 30119 1 1 77 ALA O O 13.651 5.664 26.548 1.00 . A A . 77 ALA O 1 1
13 30120 1 1 78 ALA C C 16.900 5.903 25.263 1.00 . A A . 78 ALA C 1 1
13 30121 1 1 78 ALA CA C 15.545 6.098 24.595 1.00 . A A . 78 ALA CA 1 1
13 30122 1 1 78 ALA CB C 15.722 6.435 23.123 1.00 . A A . 78 ALA CB 1 1
13 30123 1 1 78 ALA H H 14.928 8.070 25.039 1.00 . A A . 78 ALA H 1 1
13 30124 1 1 78 ALA HA H 14.990 5.174 24.665 1.00 . A A . 78 ALA HA 1 1
13 30125 1 1 78 ALA HB1 H 16.220 5.618 22.623 1.00 . A A . 78 ALA HB1 1 1
13 30126 1 1 78 ALA HB2 H 16.317 7.332 23.030 1.00 . A A . 78 ALA HB2 1 1
13 30127 1 1 78 ALA HB3 H 14.754 6.599 22.672 1.00 . A A . 78 ALA HB3 1 1
13 30128 1 1 78 ALA N N 14.778 7.128 25.273 1.00 . A A . 78 ALA N 1 1
13 30129 1 1 78 ALA O O 17.515 6.856 25.744 1.00 . A A . 78 ALA O 1 1
13 30130 1 1 79 LYS C C 19.630 3.929 24.852 1.00 . A A . 79 LYS C 1 1
13 30131 1 1 79 LYS CA C 18.604 4.295 25.917 1.00 . A A . 79 LYS CA 1 1
13 30132 1 1 79 LYS CB C 18.409 3.101 26.867 1.00 . A A . 79 LYS CB 1 1
13 30133 1 1 79 LYS CD C 15.927 3.215 27.426 1.00 . A A . 79 LYS CD 1 1
13 30134 1 1 79 LYS CE C 15.645 1.868 26.774 1.00 . A A . 79 LYS CE 1 1
13 30135 1 1 79 LYS CG C 17.356 3.311 27.956 1.00 . A A . 79 LYS CG 1 1
13 30136 1 1 79 LYS H H 16.820 3.957 24.843 1.00 . A A . 79 LYS H 1 1
13 30137 1 1 79 LYS HA H 18.962 5.144 26.478 1.00 . A A . 79 LYS HA 1 1
13 30138 1 1 79 LYS HB2 H 18.122 2.240 26.283 1.00 . A A . 79 LYS HB2 1 1
13 30139 1 1 79 LYS HB3 H 19.352 2.891 27.350 1.00 . A A . 79 LYS HB3 1 1
13 30140 1 1 79 LYS HD2 H 15.242 3.351 28.249 1.00 . A A . 79 LYS HD2 1 1
13 30141 1 1 79 LYS HD3 H 15.772 3.998 26.695 1.00 . A A . 79 LYS HD3 1 1
13 30142 1 1 79 LYS HE2 H 14.663 1.896 26.328 1.00 . A A . 79 LYS HE2 1 1
13 30143 1 1 79 LYS HE3 H 16.382 1.699 26.003 1.00 . A A . 79 LYS HE3 1 1
13 30144 1 1 79 LYS HG2 H 17.492 2.562 28.719 1.00 . A A . 79 LYS HG2 1 1
13 30145 1 1 79 LYS HG3 H 17.500 4.291 28.386 1.00 . A A . 79 LYS HG3 1 1
13 30146 1 1 79 LYS HZ1 H 15.054 0.931 28.545 1.00 . A A . 79 LYS HZ1 1 1
13 30147 1 1 79 LYS HZ2 H 16.670 0.634 28.115 1.00 . A A . 79 LYS HZ2 1 1
13 30148 1 1 79 LYS HZ3 H 15.416 -0.143 27.283 1.00 . A A . 79 LYS HZ3 1 1
13 30149 1 1 79 LYS N N 17.350 4.660 25.284 1.00 . A A . 79 LYS N 1 1
13 30150 1 1 79 LYS NZ N 15.701 0.745 27.747 1.00 . A A . 79 LYS NZ 1 1
13 30151 1 1 79 LYS O O 19.313 3.897 23.660 1.00 . A A . 79 LYS O 1 1
13 30152 1 1 80 LYS C C 21.663 1.836 23.813 1.00 . A A . 80 LYS C 1 1
13 30153 1 1 80 LYS CA C 21.913 3.234 24.363 1.00 . A A . 80 LYS CA 1 1
13 30154 1 1 80 LYS CB C 23.280 3.287 25.054 1.00 . A A . 80 LYS CB 1 1
13 30155 1 1 80 LYS CD C 23.726 2.876 27.490 1.00 . A A . 80 LYS CD 1 1
13 30156 1 1 80 LYS CE C 23.951 1.827 28.565 1.00 . A A . 80 LYS CE 1 1
13 30157 1 1 80 LYS CG C 23.463 2.238 26.139 1.00 . A A . 80 LYS CG 1 1
13 30158 1 1 80 LYS H H 21.033 3.658 26.246 1.00 . A A . 80 LYS H 1 1
13 30159 1 1 80 LYS HA H 21.903 3.929 23.547 1.00 . A A . 80 LYS HA 1 1
13 30160 1 1 80 LYS HB2 H 24.049 3.140 24.310 1.00 . A A . 80 LYS HB2 1 1
13 30161 1 1 80 LYS HB3 H 23.407 4.262 25.501 1.00 . A A . 80 LYS HB3 1 1
13 30162 1 1 80 LYS HD2 H 24.604 3.499 27.417 1.00 . A A . 80 LYS HD2 1 1
13 30163 1 1 80 LYS HD3 H 22.874 3.481 27.761 1.00 . A A . 80 LYS HD3 1 1
13 30164 1 1 80 LYS HE2 H 23.059 1.226 28.656 1.00 . A A . 80 LYS HE2 1 1
13 30165 1 1 80 LYS HE3 H 24.779 1.200 28.269 1.00 . A A . 80 LYS HE3 1 1
13 30166 1 1 80 LYS HG2 H 22.567 1.640 26.203 1.00 . A A . 80 LYS HG2 1 1
13 30167 1 1 80 LYS HG3 H 24.300 1.608 25.878 1.00 . A A . 80 LYS HG3 1 1
13 30168 1 1 80 LYS HZ1 H 25.163 2.954 29.842 1.00 . A A . 80 LYS HZ1 1 1
13 30169 1 1 80 LYS HZ2 H 24.328 1.698 30.616 1.00 . A A . 80 LYS HZ2 1 1
13 30170 1 1 80 LYS HZ3 H 23.500 3.105 30.156 1.00 . A A . 80 LYS HZ3 1 1
13 30171 1 1 80 LYS N N 20.846 3.619 25.286 1.00 . A A . 80 LYS N 1 1
13 30172 1 1 80 LYS NZ N 24.256 2.439 29.886 1.00 . A A . 80 LYS NZ 1 1
13 30173 1 1 80 LYS O O 22.266 1.413 22.832 1.00 . A A . 80 LYS O 1 1
13 30174 1 1 81 GLY C C 18.908 -0.358 23.915 1.00 . A A . 81 GLY C 1 1
13 30175 1 1 81 GLY CA C 20.404 -0.198 24.011 1.00 . A A . 81 GLY CA 1 1
13 30176 1 1 81 GLY H H 20.342 1.510 25.250 1.00 . A A . 81 GLY H 1 1
13 30177 1 1 81 GLY HA2 H 20.834 -0.363 23.035 1.00 . A A . 81 GLY HA2 1 1
13 30178 1 1 81 GLY HA3 H 20.799 -0.931 24.694 1.00 . A A . 81 GLY HA3 1 1
13 30179 1 1 81 GLY N N 20.767 1.126 24.460 1.00 . A A . 81 GLY N 1 1
13 30180 1 1 81 GLY O O 18.321 -1.228 24.555 1.00 . A A . 81 GLY O 1 1
13 30181 1 1 82 SER C C 16.631 -0.523 21.705 1.00 . A A . 82 SER C 1 1
13 30182 1 1 82 SER CA C 16.874 0.430 22.866 1.00 . A A . 82 SER CA 1 1
13 30183 1 1 82 SER CB C 16.344 1.825 22.527 1.00 . A A . 82 SER CB 1 1
13 30184 1 1 82 SER H H 18.803 1.216 22.704 1.00 . A A . 82 SER H 1 1
13 30185 1 1 82 SER HA H 16.380 0.058 23.749 1.00 . A A . 82 SER HA 1 1
13 30186 1 1 82 SER HB2 H 16.711 2.126 21.557 1.00 . A A . 82 SER HB2 1 1
13 30187 1 1 82 SER HB3 H 15.264 1.804 22.512 1.00 . A A . 82 SER HB3 1 1
13 30188 1 1 82 SER HG H 17.564 3.223 23.174 1.00 . A A . 82 SER HG 1 1
13 30189 1 1 82 SER N N 18.291 0.506 23.126 1.00 . A A . 82 SER N 1 1
13 30190 1 1 82 SER O O 17.490 -1.343 21.367 1.00 . A A . 82 SER O 1 1
13 30191 1 1 82 SER OG O 16.769 2.774 23.491 1.00 . A A . 82 SER OG 1 1
13 30192 1 1 83 MET C C 14.532 -0.371 18.861 1.00 . A A . 83 MET C 1 1
13 30193 1 1 83 MET CA C 15.180 -1.226 19.931 1.00 . A A . 83 MET CA 1 1
13 30194 1 1 83 MET CB C 14.283 -2.407 20.294 1.00 . A A . 83 MET CB 1 1
13 30195 1 1 83 MET CE C 16.293 -4.534 17.525 1.00 . A A . 83 MET CE 1 1
13 30196 1 1 83 MET CG C 14.427 -3.551 19.311 1.00 . A A . 83 MET CG 1 1
13 30197 1 1 83 MET H H 14.816 0.226 21.431 1.00 . A A . 83 MET H 1 1
13 30198 1 1 83 MET HA H 16.116 -1.607 19.539 1.00 . A A . 83 MET HA 1 1
13 30199 1 1 83 MET HB2 H 14.544 -2.761 21.280 1.00 . A A . 83 MET HB2 1 1
13 30200 1 1 83 MET HB3 H 13.253 -2.082 20.292 1.00 . A A . 83 MET HB3 1 1
13 30201 1 1 83 MET HE1 H 17.276 -4.943 17.338 1.00 . A A . 83 MET HE1 1 1
13 30202 1 1 83 MET HE2 H 16.172 -3.615 16.970 1.00 . A A . 83 MET HE2 1 1
13 30203 1 1 83 MET HE3 H 15.541 -5.245 17.211 1.00 . A A . 83 MET HE3 1 1
13 30204 1 1 83 MET HG2 H 13.756 -4.346 19.599 1.00 . A A . 83 MET HG2 1 1
13 30205 1 1 83 MET HG3 H 14.166 -3.196 18.325 1.00 . A A . 83 MET HG3 1 1
13 30206 1 1 83 MET N N 15.480 -0.418 21.096 1.00 . A A . 83 MET N 1 1
13 30207 1 1 83 MET O O 13.359 -0.017 18.956 1.00 . A A . 83 MET O 1 1
13 30208 1 1 83 MET SD S 16.113 -4.195 19.269 1.00 . A A . 83 MET SD 1 1
13 30209 1 1 84 VAL C C 14.387 0.046 15.600 1.00 . A A . 84 VAL C 1 1
13 30210 1 1 84 VAL CA C 14.842 0.853 16.800 1.00 . A A . 84 VAL CA 1 1
13 30211 1 1 84 VAL CB C 15.935 1.852 16.371 1.00 . A A . 84 VAL CB 1 1
13 30212 1 1 84 VAL CG1 C 15.478 2.711 15.202 1.00 . A A . 84 VAL CG1 1 1
13 30213 1 1 84 VAL CG2 C 16.331 2.721 17.549 1.00 . A A . 84 VAL CG2 1 1
13 30214 1 1 84 VAL H H 16.226 -0.385 17.806 1.00 . A A . 84 VAL H 1 1
13 30215 1 1 84 VAL HA H 14.002 1.411 17.185 1.00 . A A . 84 VAL HA 1 1
13 30216 1 1 84 VAL HB H 16.804 1.293 16.059 1.00 . A A . 84 VAL HB 1 1
13 30217 1 1 84 VAL HG11 H 14.586 3.255 15.478 1.00 . A A . 84 VAL HG11 1 1
13 30218 1 1 84 VAL HG12 H 15.267 2.080 14.352 1.00 . A A . 84 VAL HG12 1 1
13 30219 1 1 84 VAL HG13 H 16.260 3.412 14.942 1.00 . A A . 84 VAL HG13 1 1
13 30220 1 1 84 VAL HG21 H 16.734 2.099 18.335 1.00 . A A . 84 VAL HG21 1 1
13 30221 1 1 84 VAL HG22 H 15.462 3.249 17.917 1.00 . A A . 84 VAL HG22 1 1
13 30222 1 1 84 VAL HG23 H 17.081 3.435 17.238 1.00 . A A . 84 VAL HG23 1 1
13 30223 1 1 84 VAL N N 15.311 -0.025 17.853 1.00 . A A . 84 VAL N 1 1
13 30224 1 1 84 VAL O O 15.130 -0.788 15.078 1.00 . A A . 84 VAL O 1 1
13 30225 1 1 85 TYR C C 12.473 0.561 12.872 1.00 . A A . 85 TYR C 1 1
13 30226 1 1 85 TYR CA C 12.606 -0.397 14.036 1.00 . A A . 85 TYR CA 1 1
13 30227 1 1 85 TYR CB C 11.242 -0.998 14.367 1.00 . A A . 85 TYR CB 1 1
13 30228 1 1 85 TYR CD1 C 11.965 -3.230 15.267 1.00 . A A . 85 TYR CD1 1 1
13 30229 1 1 85 TYR CD2 C 10.654 -1.823 16.674 1.00 . A A . 85 TYR CD2 1 1
13 30230 1 1 85 TYR CE1 C 12.008 -4.190 16.261 1.00 . A A . 85 TYR CE1 1 1
13 30231 1 1 85 TYR CE2 C 10.691 -2.774 17.673 1.00 . A A . 85 TYR CE2 1 1
13 30232 1 1 85 TYR CG C 11.290 -2.034 15.460 1.00 . A A . 85 TYR CG 1 1
13 30233 1 1 85 TYR CZ C 11.369 -3.956 17.462 1.00 . A A . 85 TYR CZ 1 1
13 30234 1 1 85 TYR H H 12.601 0.931 15.674 1.00 . A A . 85 TYR H 1 1
13 30235 1 1 85 TYR HA H 13.284 -1.192 13.760 1.00 . A A . 85 TYR HA 1 1
13 30236 1 1 85 TYR HB2 H 10.576 -0.211 14.688 1.00 . A A . 85 TYR HB2 1 1
13 30237 1 1 85 TYR HB3 H 10.839 -1.467 13.481 1.00 . A A . 85 TYR HB3 1 1
13 30238 1 1 85 TYR HD1 H 12.468 -3.401 14.322 1.00 . A A . 85 TYR HD1 1 1
13 30239 1 1 85 TYR HD2 H 10.123 -0.896 16.833 1.00 . A A . 85 TYR HD2 1 1
13 30240 1 1 85 TYR HE1 H 12.537 -5.116 16.094 1.00 . A A . 85 TYR HE1 1 1
13 30241 1 1 85 TYR HE2 H 10.190 -2.591 18.610 1.00 . A A . 85 TYR HE2 1 1
13 30242 1 1 85 TYR HH H 10.532 -4.993 18.853 1.00 . A A . 85 TYR HH 1 1
13 30243 1 1 85 TYR N N 13.158 0.280 15.187 1.00 . A A . 85 TYR N 1 1
13 30244 1 1 85 TYR O O 11.838 1.610 12.984 1.00 . A A . 85 TYR O 1 1
13 30245 1 1 85 TYR OH O 11.409 -4.905 18.458 1.00 . A A . 85 TYR OH 1 1
13 30246 1 1 86 PHE C C 12.130 0.148 9.560 1.00 . A A . 86 PHE C 1 1
13 30247 1 1 86 PHE CA C 12.937 0.971 10.543 1.00 . A A . 86 PHE CA 1 1
13 30248 1 1 86 PHE CB C 14.290 1.355 9.941 1.00 . A A . 86 PHE CB 1 1
13 30249 1 1 86 PHE CD1 C 13.554 3.534 8.944 1.00 . A A . 86 PHE CD1 1 1
13 30250 1 1 86 PHE CD2 C 14.662 1.965 7.534 1.00 . A A . 86 PHE CD2 1 1
13 30251 1 1 86 PHE CE1 C 13.433 4.411 7.885 1.00 . A A . 86 PHE CE1 1 1
13 30252 1 1 86 PHE CE2 C 14.544 2.837 6.467 1.00 . A A . 86 PHE CE2 1 1
13 30253 1 1 86 PHE CG C 14.169 2.304 8.782 1.00 . A A . 86 PHE CG 1 1
13 30254 1 1 86 PHE CZ C 13.929 4.063 6.644 1.00 . A A . 86 PHE CZ 1 1
13 30255 1 1 86 PHE H H 13.650 -0.604 11.767 1.00 . A A . 86 PHE H 1 1
13 30256 1 1 86 PHE HA H 12.385 1.874 10.783 1.00 . A A . 86 PHE HA 1 1
13 30257 1 1 86 PHE HB2 H 14.894 1.829 10.700 1.00 . A A . 86 PHE HB2 1 1
13 30258 1 1 86 PHE HB3 H 14.789 0.462 9.593 1.00 . A A . 86 PHE HB3 1 1
13 30259 1 1 86 PHE HD1 H 13.166 3.806 9.915 1.00 . A A . 86 PHE HD1 1 1
13 30260 1 1 86 PHE HD2 H 15.143 1.007 7.396 1.00 . A A . 86 PHE HD2 1 1
13 30261 1 1 86 PHE HE1 H 12.952 5.366 8.025 1.00 . A A . 86 PHE HE1 1 1
13 30262 1 1 86 PHE HE2 H 14.932 2.562 5.499 1.00 . A A . 86 PHE HE2 1 1
13 30263 1 1 86 PHE HZ H 13.833 4.747 5.814 1.00 . A A . 86 PHE HZ 1 1
13 30264 1 1 86 PHE N N 13.091 0.207 11.765 1.00 . A A . 86 PHE N 1 1
13 30265 1 1 86 PHE O O 12.628 -0.822 8.983 1.00 . A A . 86 PHE O 1 1
13 30266 1 1 87 LYS C C 9.794 0.311 7.225 1.00 . A A . 87 LYS C 1 1
13 30267 1 1 87 LYS CA C 9.962 -0.277 8.604 1.00 . A A . 87 LYS CA 1 1
13 30268 1 1 87 LYS CB C 8.621 -0.374 9.298 1.00 . A A . 87 LYS CB 1 1
13 30269 1 1 87 LYS CD C 6.486 -1.635 9.655 1.00 . A A . 87 LYS CD 1 1
13 30270 1 1 87 LYS CE C 5.564 -0.429 9.550 1.00 . A A . 87 LYS CE 1 1
13 30271 1 1 87 LYS CG C 7.721 -1.482 8.779 1.00 . A A . 87 LYS CG 1 1
13 30272 1 1 87 LYS H H 10.555 1.337 9.833 1.00 . A A . 87 LYS H 1 1
13 30273 1 1 87 LYS HA H 10.378 -1.268 8.509 1.00 . A A . 87 LYS HA 1 1
13 30274 1 1 87 LYS HB2 H 8.801 -0.546 10.335 1.00 . A A . 87 LYS HB2 1 1
13 30275 1 1 87 LYS HB3 H 8.105 0.565 9.178 1.00 . A A . 87 LYS HB3 1 1
13 30276 1 1 87 LYS HD2 H 5.943 -2.515 9.342 1.00 . A A . 87 LYS HD2 1 1
13 30277 1 1 87 LYS HD3 H 6.800 -1.751 10.683 1.00 . A A . 87 LYS HD3 1 1
13 30278 1 1 87 LYS HE2 H 4.882 -0.442 10.387 1.00 . A A . 87 LYS HE2 1 1
13 30279 1 1 87 LYS HE3 H 6.162 0.473 9.586 1.00 . A A . 87 LYS HE3 1 1
13 30280 1 1 87 LYS HG2 H 7.412 -1.242 7.771 1.00 . A A . 87 LYS HG2 1 1
13 30281 1 1 87 LYS HG3 H 8.271 -2.412 8.779 1.00 . A A . 87 LYS HG3 1 1
13 30282 1 1 87 LYS HZ1 H 4.196 0.419 8.215 1.00 . A A . 87 LYS HZ1 1 1
13 30283 1 1 87 LYS HZ2 H 4.146 -1.274 8.268 1.00 . A A . 87 LYS HZ2 1 1
13 30284 1 1 87 LYS HZ3 H 5.414 -0.491 7.461 1.00 . A A . 87 LYS HZ3 1 1
13 30285 1 1 87 LYS N N 10.875 0.512 9.400 1.00 . A A . 87 LYS N 1 1
13 30286 1 1 87 LYS NZ N 4.780 -0.444 8.286 1.00 . A A . 87 LYS NZ 1 1
13 30287 1 1 87 LYS O O 9.121 1.315 7.031 1.00 . A A . 87 LYS O 1 1
13 30288 1 1 88 VAL C C 9.193 -0.663 4.216 1.00 . A A . 88 VAL C 1 1
13 30289 1 1 88 VAL CA C 10.329 0.083 4.891 1.00 . A A . 88 VAL CA 1 1
13 30290 1 1 88 VAL CB C 11.668 -0.116 4.138 1.00 . A A . 88 VAL CB 1 1
13 30291 1 1 88 VAL CG1 C 12.245 -1.505 4.375 1.00 . A A . 88 VAL CG1 1 1
13 30292 1 1 88 VAL CG2 C 11.496 0.147 2.649 1.00 . A A . 88 VAL CG2 1 1
13 30293 1 1 88 VAL H H 10.878 -1.163 6.515 1.00 . A A . 88 VAL H 1 1
13 30294 1 1 88 VAL HA H 10.093 1.138 4.887 1.00 . A A . 88 VAL HA 1 1
13 30295 1 1 88 VAL HB H 12.370 0.606 4.523 1.00 . A A . 88 VAL HB 1 1
13 30296 1 1 88 VAL HG11 H 12.382 -1.662 5.435 1.00 . A A . 88 VAL HG11 1 1
13 30297 1 1 88 VAL HG12 H 13.198 -1.589 3.874 1.00 . A A . 88 VAL HG12 1 1
13 30298 1 1 88 VAL HG13 H 11.567 -2.247 3.985 1.00 . A A . 88 VAL HG13 1 1
13 30299 1 1 88 VAL HG21 H 12.433 -0.029 2.140 1.00 . A A . 88 VAL HG21 1 1
13 30300 1 1 88 VAL HG22 H 11.191 1.172 2.497 1.00 . A A . 88 VAL HG22 1 1
13 30301 1 1 88 VAL HG23 H 10.741 -0.515 2.251 1.00 . A A . 88 VAL HG23 1 1
13 30302 1 1 88 VAL N N 10.405 -0.340 6.276 1.00 . A A . 88 VAL N 1 1
13 30303 1 1 88 VAL O O 9.290 -1.854 3.921 1.00 . A A . 88 VAL O 1 1
13 30304 1 1 89 GLY C C 6.372 -1.501 4.730 1.00 . A A . 89 GLY C 1 1
13 30305 1 1 89 GLY CA C 6.873 -0.606 3.612 1.00 . A A . 89 GLY CA 1 1
13 30306 1 1 89 GLY H H 8.132 1.019 4.110 1.00 . A A . 89 GLY H 1 1
13 30307 1 1 89 GLY HA2 H 6.126 0.143 3.391 1.00 . A A . 89 GLY HA2 1 1
13 30308 1 1 89 GLY HA3 H 7.050 -1.204 2.732 1.00 . A A . 89 GLY HA3 1 1
13 30309 1 1 89 GLY N N 8.100 0.045 4.004 1.00 . A A . 89 GLY N 1 1
13 30310 1 1 89 GLY O O 5.844 -1.015 5.734 1.00 . A A . 89 GLY O 1 1
13 30311 1 1 90 ASN C C 7.432 -4.422 6.217 1.00 . A A . 90 ASN C 1 1
13 30312 1 1 90 ASN CA C 6.192 -3.758 5.612 1.00 . A A . 90 ASN CA 1 1
13 30313 1 1 90 ASN CB C 5.253 -4.822 5.030 1.00 . A A . 90 ASN CB 1 1
13 30314 1 1 90 ASN CG C 4.680 -5.755 6.084 1.00 . A A . 90 ASN CG 1 1
13 30315 1 1 90 ASN H H 6.987 -3.136 3.746 1.00 . A A . 90 ASN H 1 1
13 30316 1 1 90 ASN HA H 5.675 -3.218 6.388 1.00 . A A . 90 ASN HA 1 1
13 30317 1 1 90 ASN HB2 H 4.430 -4.329 4.533 1.00 . A A . 90 ASN HB2 1 1
13 30318 1 1 90 ASN HB3 H 5.796 -5.415 4.308 1.00 . A A . 90 ASN HB3 1 1
13 30319 1 1 90 ASN HD21 H 4.572 -4.268 7.398 1.00 . A A . 90 ASN HD21 1 1
13 30320 1 1 90 ASN HD22 H 4.037 -5.810 7.968 1.00 . A A . 90 ASN HD22 1 1
13 30321 1 1 90 ASN N N 6.574 -2.803 4.580 1.00 . A A . 90 ASN N 1 1
13 30322 1 1 90 ASN ND2 N 4.400 -5.223 7.266 1.00 . A A . 90 ASN ND2 1 1
13 30323 1 1 90 ASN O O 7.349 -5.094 7.243 1.00 . A A . 90 ASN O 1 1
13 30324 1 1 90 ASN OD1 O 4.467 -6.943 5.824 1.00 . A A . 90 ASN OD1 1 1
13 30325 1 1 91 GLU C C 10.388 -4.131 7.248 1.00 . A A . 91 GLU C 1 1
13 30326 1 1 91 GLU CA C 9.818 -4.852 6.038 1.00 . A A . 91 GLU CA 1 1
13 30327 1 1 91 GLU CB C 10.857 -4.867 4.918 1.00 . A A . 91 GLU CB 1 1
13 30328 1 1 91 GLU CD C 11.407 -5.464 2.534 1.00 . A A . 91 GLU CD 1 1
13 30329 1 1 91 GLU CG C 10.351 -5.466 3.617 1.00 . A A . 91 GLU CG 1 1
13 30330 1 1 91 GLU H H 8.622 -3.557 4.859 1.00 . A A . 91 GLU H 1 1
13 30331 1 1 91 GLU HA H 9.578 -5.869 6.316 1.00 . A A . 91 GLU HA 1 1
13 30332 1 1 91 GLU HB2 H 11.171 -3.855 4.725 1.00 . A A . 91 GLU HB2 1 1
13 30333 1 1 91 GLU HB3 H 11.711 -5.442 5.246 1.00 . A A . 91 GLU HB3 1 1
13 30334 1 1 91 GLU HG2 H 10.045 -6.486 3.798 1.00 . A A . 91 GLU HG2 1 1
13 30335 1 1 91 GLU HG3 H 9.504 -4.891 3.275 1.00 . A A . 91 GLU HG3 1 1
13 30336 1 1 91 GLU N N 8.587 -4.198 5.601 1.00 . A A . 91 GLU N 1 1
13 30337 1 1 91 GLU O O 10.520 -2.909 7.244 1.00 . A A . 91 GLU O 1 1
13 30338 1 1 91 GLU OE1 O 11.630 -4.403 1.917 1.00 . A A . 91 GLU OE1 1 1
13 30339 1 1 91 GLU OE2 O 12.024 -6.523 2.295 1.00 . A A . 91 GLU OE2 1 1
13 30340 1 1 92 THR C C 12.697 -4.521 9.709 1.00 . A A . 92 THR C 1 1
13 30341 1 1 92 THR CA C 11.199 -4.295 9.517 1.00 . A A . 92 THR CA 1 1
13 30342 1 1 92 THR CB C 10.440 -4.891 10.716 1.00 . A A . 92 THR CB 1 1
13 30343 1 1 92 THR CG2 C 10.652 -4.051 11.966 1.00 . A A . 92 THR CG2 1 1
13 30344 1 1 92 THR H H 10.681 -5.863 8.193 1.00 . A A . 92 THR H 1 1
13 30345 1 1 92 THR HA H 11.002 -3.232 9.484 1.00 . A A . 92 THR HA 1 1
13 30346 1 1 92 THR HB H 10.810 -5.890 10.902 1.00 . A A . 92 THR HB 1 1
13 30347 1 1 92 THR HG1 H 8.895 -4.677 9.505 1.00 . A A . 92 THR HG1 1 1
13 30348 1 1 92 THR HG21 H 10.112 -4.491 12.792 1.00 . A A . 92 THR HG21 1 1
13 30349 1 1 92 THR HG22 H 10.286 -3.049 11.790 1.00 . A A . 92 THR HG22 1 1
13 30350 1 1 92 THR HG23 H 11.704 -4.014 12.200 1.00 . A A . 92 THR HG23 1 1
13 30351 1 1 92 THR N N 10.733 -4.882 8.275 1.00 . A A . 92 THR N 1 1
13 30352 1 1 92 THR O O 13.155 -5.660 9.797 1.00 . A A . 92 THR O 1 1
13 30353 1 1 92 THR OG1 O 9.039 -4.957 10.416 1.00 . A A . 92 THR OG1 1 1
13 30354 1 1 93 ARG C C 15.133 -3.179 11.499 1.00 . A A . 93 ARG C 1 1
13 30355 1 1 93 ARG CA C 14.880 -3.521 10.035 1.00 . A A . 93 ARG CA 1 1
13 30356 1 1 93 ARG CB C 15.682 -2.587 9.122 1.00 . A A . 93 ARG CB 1 1
13 30357 1 1 93 ARG CD C 15.861 -4.334 7.313 1.00 . A A . 93 ARG CD 1 1
13 30358 1 1 93 ARG CG C 15.525 -2.886 7.637 1.00 . A A . 93 ARG CG 1 1
13 30359 1 1 93 ARG CZ C 17.612 -5.960 7.933 1.00 . A A . 93 ARG CZ 1 1
13 30360 1 1 93 ARG H H 13.050 -2.554 9.596 1.00 . A A . 93 ARG H 1 1
13 30361 1 1 93 ARG HA H 15.192 -4.541 9.858 1.00 . A A . 93 ARG HA 1 1
13 30362 1 1 93 ARG HB2 H 15.360 -1.571 9.296 1.00 . A A . 93 ARG HB2 1 1
13 30363 1 1 93 ARG HB3 H 16.728 -2.670 9.374 1.00 . A A . 93 ARG HB3 1 1
13 30364 1 1 93 ARG HD2 H 15.159 -4.974 7.824 1.00 . A A . 93 ARG HD2 1 1
13 30365 1 1 93 ARG HD3 H 15.767 -4.478 6.247 1.00 . A A . 93 ARG HD3 1 1
13 30366 1 1 93 ARG HE H 17.869 -3.973 7.845 1.00 . A A . 93 ARG HE 1 1
13 30367 1 1 93 ARG HG2 H 14.503 -2.694 7.349 1.00 . A A . 93 ARG HG2 1 1
13 30368 1 1 93 ARG HG3 H 16.185 -2.237 7.080 1.00 . A A . 93 ARG HG3 1 1
13 30369 1 1 93 ARG HH11 H 15.820 -6.794 7.461 1.00 . A A . 93 ARG HH11 1 1
13 30370 1 1 93 ARG HH12 H 17.076 -7.916 7.903 1.00 . A A . 93 ARG HH12 1 1
13 30371 1 1 93 ARG HH21 H 19.508 -5.437 8.425 1.00 . A A . 93 ARG HH21 1 1
13 30372 1 1 93 ARG HH22 H 19.156 -7.145 8.490 1.00 . A A . 93 ARG HH22 1 1
13 30373 1 1 93 ARG N N 13.457 -3.437 9.752 1.00 . A A . 93 ARG N 1 1
13 30374 1 1 93 ARG NE N 17.218 -4.703 7.720 1.00 . A A . 93 ARG NE 1 1
13 30375 1 1 93 ARG NH1 N 16.770 -6.969 7.756 1.00 . A A . 93 ARG NH1 1 1
13 30376 1 1 93 ARG NH2 N 18.855 -6.205 8.306 1.00 . A A . 93 ARG NH2 1 1
13 30377 1 1 93 ARG O O 14.448 -2.331 12.071 1.00 . A A . 93 ARG O 1 1
13 30378 1 1 94 LYS C C 17.713 -2.979 13.758 1.00 . A A . 94 LYS C 1 1
13 30379 1 1 94 LYS CA C 16.390 -3.703 13.517 1.00 . A A . 94 LYS CA 1 1
13 30380 1 1 94 LYS CB C 16.404 -5.087 14.173 1.00 . A A . 94 LYS CB 1 1
13 30381 1 1 94 LYS CD C 17.070 -7.519 13.995 1.00 . A A . 94 LYS CD 1 1
13 30382 1 1 94 LYS CE C 17.735 -7.556 15.357 1.00 . A A . 94 LYS CE 1 1
13 30383 1 1 94 LYS CG C 17.160 -6.137 13.367 1.00 . A A . 94 LYS CG 1 1
13 30384 1 1 94 LYS H H 16.675 -4.438 11.558 1.00 . A A . 94 LYS H 1 1
13 30385 1 1 94 LYS HA H 15.592 -3.120 13.951 1.00 . A A . 94 LYS HA 1 1
13 30386 1 1 94 LYS HB2 H 16.871 -5.005 15.143 1.00 . A A . 94 LYS HB2 1 1
13 30387 1 1 94 LYS HB3 H 15.387 -5.425 14.302 1.00 . A A . 94 LYS HB3 1 1
13 30388 1 1 94 LYS HD2 H 16.029 -7.787 14.106 1.00 . A A . 94 LYS HD2 1 1
13 30389 1 1 94 LYS HD3 H 17.559 -8.231 13.346 1.00 . A A . 94 LYS HD3 1 1
13 30390 1 1 94 LYS HE2 H 18.756 -7.221 15.252 1.00 . A A . 94 LYS HE2 1 1
13 30391 1 1 94 LYS HE3 H 17.206 -6.889 16.021 1.00 . A A . 94 LYS HE3 1 1
13 30392 1 1 94 LYS HG2 H 16.745 -6.181 12.372 1.00 . A A . 94 LYS HG2 1 1
13 30393 1 1 94 LYS HG3 H 18.200 -5.846 13.309 1.00 . A A . 94 LYS HG3 1 1
13 30394 1 1 94 LYS HZ1 H 18.201 -8.919 16.868 1.00 . A A . 94 LYS HZ1 1 1
13 30395 1 1 94 LYS HZ2 H 18.244 -9.581 15.307 1.00 . A A . 94 LYS HZ2 1 1
13 30396 1 1 94 LYS HZ3 H 16.751 -9.263 16.054 1.00 . A A . 94 LYS HZ3 1 1
13 30397 1 1 94 LYS N N 16.112 -3.842 12.093 1.00 . A A . 94 LYS N 1 1
13 30398 1 1 94 LYS NZ N 17.731 -8.922 15.936 1.00 . A A . 94 LYS NZ 1 1
13 30399 1 1 94 LYS O O 18.745 -3.341 13.191 1.00 . A A . 94 LYS O 1 1
13 30400 1 1 95 TYR C C 19.019 -0.956 16.402 1.00 . A A . 95 TYR C 1 1
13 30401 1 1 95 TYR CA C 18.865 -1.161 14.899 1.00 . A A . 95 TYR CA 1 1
13 30402 1 1 95 TYR CB C 18.790 0.199 14.194 1.00 . A A . 95 TYR CB 1 1
13 30403 1 1 95 TYR CD1 C 17.421 -0.015 12.087 1.00 . A A . 95 TYR CD1 1 1
13 30404 1 1 95 TYR CD2 C 19.790 0.111 11.875 1.00 . A A . 95 TYR CD2 1 1
13 30405 1 1 95 TYR CE1 C 17.300 -0.114 10.715 1.00 . A A . 95 TYR CE1 1 1
13 30406 1 1 95 TYR CE2 C 19.675 0.013 10.499 1.00 . A A . 95 TYR CE2 1 1
13 30407 1 1 95 TYR CG C 18.665 0.099 12.691 1.00 . A A . 95 TYR CG 1 1
13 30408 1 1 95 TYR CZ C 18.428 -0.101 9.927 1.00 . A A . 95 TYR CZ 1 1
13 30409 1 1 95 TYR H H 16.825 -1.722 15.041 1.00 . A A . 95 TYR H 1 1
13 30410 1 1 95 TYR HA H 19.726 -1.700 14.531 1.00 . A A . 95 TYR HA 1 1
13 30411 1 1 95 TYR HB2 H 17.931 0.741 14.563 1.00 . A A . 95 TYR HB2 1 1
13 30412 1 1 95 TYR HB3 H 19.687 0.761 14.417 1.00 . A A . 95 TYR HB3 1 1
13 30413 1 1 95 TYR HD1 H 16.538 -0.027 12.706 1.00 . A A . 95 TYR HD1 1 1
13 30414 1 1 95 TYR HD2 H 20.766 0.201 12.327 1.00 . A A . 95 TYR HD2 1 1
13 30415 1 1 95 TYR HE1 H 16.323 -0.201 10.265 1.00 . A A . 95 TYR HE1 1 1
13 30416 1 1 95 TYR HE2 H 20.561 0.021 9.882 1.00 . A A . 95 TYR HE2 1 1
13 30417 1 1 95 TYR HH H 19.011 -0.755 8.205 1.00 . A A . 95 TYR HH 1 1
13 30418 1 1 95 TYR N N 17.678 -1.955 14.603 1.00 . A A . 95 TYR N 1 1
13 30419 1 1 95 TYR O O 18.032 -0.962 17.145 1.00 . A A . 95 TYR O 1 1
13 30420 1 1 95 TYR OH O 18.303 -0.197 8.559 1.00 . A A . 95 TYR OH 1 1
13 30421 1 1 96 LYS C C 21.201 0.826 18.396 1.00 . A A . 96 LYS C 1 1
13 30422 1 1 96 LYS CA C 20.552 -0.546 18.243 1.00 . A A . 96 LYS CA 1 1
13 30423 1 1 96 LYS CB C 21.486 -1.636 18.781 1.00 . A A . 96 LYS CB 1 1
13 30424 1 1 96 LYS CD C 20.416 -2.061 21.016 1.00 . A A . 96 LYS CD 1 1
13 30425 1 1 96 LYS CE C 20.055 -3.491 20.648 1.00 . A A . 96 LYS CE 1 1
13 30426 1 1 96 LYS CG C 21.669 -1.603 20.293 1.00 . A A . 96 LYS CG 1 1
13 30427 1 1 96 LYS H H 21.003 -0.824 16.203 1.00 . A A . 96 LYS H 1 1
13 30428 1 1 96 LYS HA H 19.624 -0.563 18.794 1.00 . A A . 96 LYS HA 1 1
13 30429 1 1 96 LYS HB2 H 21.081 -2.600 18.514 1.00 . A A . 96 LYS HB2 1 1
13 30430 1 1 96 LYS HB3 H 22.455 -1.525 18.319 1.00 . A A . 96 LYS HB3 1 1
13 30431 1 1 96 LYS HD2 H 20.586 -2.005 22.081 1.00 . A A . 96 LYS HD2 1 1
13 30432 1 1 96 LYS HD3 H 19.596 -1.410 20.747 1.00 . A A . 96 LYS HD3 1 1
13 30433 1 1 96 LYS HE2 H 19.964 -3.557 19.574 1.00 . A A . 96 LYS HE2 1 1
13 30434 1 1 96 LYS HE3 H 20.848 -4.144 20.982 1.00 . A A . 96 LYS HE3 1 1
13 30435 1 1 96 LYS HG2 H 22.483 -2.254 20.562 1.00 . A A . 96 LYS HG2 1 1
13 30436 1 1 96 LYS HG3 H 21.897 -0.591 20.596 1.00 . A A . 96 LYS HG3 1 1
13 30437 1 1 96 LYS HZ1 H 18.826 -3.838 22.311 1.00 . A A . 96 LYS HZ1 1 1
13 30438 1 1 96 LYS HZ2 H 18.564 -4.911 21.032 1.00 . A A . 96 LYS HZ2 1 1
13 30439 1 1 96 LYS HZ3 H 17.988 -3.321 20.934 1.00 . A A . 96 LYS HZ3 1 1
13 30440 1 1 96 LYS N N 20.257 -0.788 16.843 1.00 . A A . 96 LYS N 1 1
13 30441 1 1 96 LYS NZ N 18.771 -3.919 21.273 1.00 . A A . 96 LYS NZ 1 1
13 30442 1 1 96 LYS O O 22.075 1.192 17.611 1.00 . A A . 96 LYS O 1 1
13 30443 1 1 97 MET C C 22.662 2.905 20.287 1.00 . A A . 97 MET C 1 1
13 30444 1 1 97 MET CA C 21.278 2.932 19.642 1.00 . A A . 97 MET CA 1 1
13 30445 1 1 97 MET CB C 20.302 3.688 20.549 1.00 . A A . 97 MET CB 1 1
13 30446 1 1 97 MET CE C 18.844 6.293 18.996 1.00 . A A . 97 MET CE 1 1
13 30447 1 1 97 MET CG C 18.882 3.721 20.017 1.00 . A A . 97 MET CG 1 1
13 30448 1 1 97 MET H H 20.120 1.198 20.026 1.00 . A A . 97 MET H 1 1
13 30449 1 1 97 MET HA H 21.341 3.434 18.689 1.00 . A A . 97 MET HA 1 1
13 30450 1 1 97 MET HB2 H 20.289 3.214 21.520 1.00 . A A . 97 MET HB2 1 1
13 30451 1 1 97 MET HB3 H 20.647 4.706 20.659 1.00 . A A . 97 MET HB3 1 1
13 30452 1 1 97 MET HE1 H 18.760 6.949 18.143 1.00 . A A . 97 MET HE1 1 1
13 30453 1 1 97 MET HE2 H 19.791 6.459 19.489 1.00 . A A . 97 MET HE2 1 1
13 30454 1 1 97 MET HE3 H 18.038 6.496 19.686 1.00 . A A . 97 MET HE3 1 1
13 30455 1 1 97 MET HG2 H 18.542 2.706 19.874 1.00 . A A . 97 MET HG2 1 1
13 30456 1 1 97 MET HG3 H 18.252 4.211 20.744 1.00 . A A . 97 MET HG3 1 1
13 30457 1 1 97 MET N N 20.781 1.570 19.411 1.00 . A A . 97 MET N 1 1
13 30458 1 1 97 MET O O 22.960 3.688 21.187 1.00 . A A . 97 MET O 1 1
13 30459 1 1 97 MET SD S 18.743 4.598 18.450 1.00 . A A . 97 MET SD 1 1
13 30460 1 1 98 THR C C 25.902 2.697 19.912 1.00 . A A . 98 THR C 1 1
13 30461 1 1 98 THR CA C 24.796 1.758 20.419 1.00 . A A . 98 THR CA 1 1
13 30462 1 1 98 THR CB C 25.181 0.273 20.218 1.00 . A A . 98 THR CB 1 1
13 30463 1 1 98 THR CG2 C 25.108 -0.106 18.758 1.00 . A A . 98 THR CG2 1 1
13 30464 1 1 98 THR H H 23.280 1.564 18.957 1.00 . A A . 98 THR H 1 1
13 30465 1 1 98 THR HA H 24.674 1.920 21.470 1.00 . A A . 98 THR HA 1 1
13 30466 1 1 98 THR HB H 24.465 -0.332 20.757 1.00 . A A . 98 THR HB 1 1
13 30467 1 1 98 THR HG1 H 27.063 0.753 20.568 1.00 . A A . 98 THR HG1 1 1
13 30468 1 1 98 THR HG21 H 25.398 -1.138 18.636 1.00 . A A . 98 THR HG21 1 1
13 30469 1 1 98 THR HG22 H 25.770 0.529 18.194 1.00 . A A . 98 THR HG22 1 1
13 30470 1 1 98 THR HG23 H 24.094 0.028 18.410 1.00 . A A . 98 THR HG23 1 1
13 30471 1 1 98 THR N N 23.516 2.033 19.788 1.00 . A A . 98 THR N 1 1
13 30472 1 1 98 THR O O 27.092 2.385 19.986 1.00 . A A . 98 THR O 1 1
13 30473 1 1 98 THR OG1 O 26.487 -0.005 20.735 1.00 . A A . 98 THR OG1 1 1
13 30474 1 1 99 SER C C 25.919 6.267 19.316 1.00 . A A . 99 SER C 1 1
13 30475 1 1 99 SER CA C 26.465 4.874 19.004 1.00 . A A . 99 SER CA 1 1
13 30476 1 1 99 SER CB C 26.781 4.729 17.521 1.00 . A A . 99 SER CB 1 1
13 30477 1 1 99 SER H H 24.553 4.033 19.292 1.00 . A A . 99 SER H 1 1
13 30478 1 1 99 SER HA H 27.370 4.722 19.575 1.00 . A A . 99 SER HA 1 1
13 30479 1 1 99 SER HB2 H 25.870 4.837 16.952 1.00 . A A . 99 SER HB2 1 1
13 30480 1 1 99 SER HB3 H 27.484 5.493 17.228 1.00 . A A . 99 SER HB3 1 1
13 30481 1 1 99 SER HG H 27.429 2.965 18.084 1.00 . A A . 99 SER HG 1 1
13 30482 1 1 99 SER N N 25.510 3.857 19.408 1.00 . A A . 99 SER N 1 1
13 30483 1 1 99 SER O O 25.904 7.156 18.467 1.00 . A A . 99 SER O 1 1
13 30484 1 1 99 SER OG O 27.341 3.455 17.252 1.00 . A A . 99 SER OG 1 1
13 30485 1 1 100 ILE C C 26.033 8.572 21.597 1.00 . A A . 100 ILE C 1 1
13 30486 1 1 100 ILE CA C 24.930 7.705 21.010 1.00 . A A . 100 ILE CA 1 1
13 30487 1 1 100 ILE CB C 23.821 7.489 22.068 1.00 . A A . 100 ILE CB 1 1
13 30488 1 1 100 ILE CD1 C 21.496 6.499 22.433 1.00 . A A . 100 ILE CD1 1 1
13 30489 1 1 100 ILE CG1 C 22.608 6.791 21.444 1.00 . A A . 100 ILE CG1 1 1
13 30490 1 1 100 ILE CG2 C 23.407 8.813 22.691 1.00 . A A . 100 ILE CG2 1 1
13 30491 1 1 100 ILE H H 25.583 5.712 21.189 1.00 . A A . 100 ILE H 1 1
13 30492 1 1 100 ILE HA H 24.500 8.211 20.157 1.00 . A A . 100 ILE HA 1 1
13 30493 1 1 100 ILE HB H 24.222 6.863 22.851 1.00 . A A . 100 ILE HB 1 1
13 30494 1 1 100 ILE HD11 H 21.879 5.884 23.236 1.00 . A A . 100 ILE HD11 1 1
13 30495 1 1 100 ILE HD12 H 20.696 5.978 21.932 1.00 . A A . 100 ILE HD12 1 1
13 30496 1 1 100 ILE HD13 H 21.121 7.428 22.838 1.00 . A A . 100 ILE HD13 1 1
13 30497 1 1 100 ILE HG12 H 22.200 7.419 20.667 1.00 . A A . 100 ILE HG12 1 1
13 30498 1 1 100 ILE HG13 H 22.922 5.852 21.013 1.00 . A A . 100 ILE HG13 1 1
13 30499 1 1 100 ILE HG21 H 22.636 8.640 23.428 1.00 . A A . 100 ILE HG21 1 1
13 30500 1 1 100 ILE HG22 H 23.030 9.470 21.922 1.00 . A A . 100 ILE HG22 1 1
13 30501 1 1 100 ILE HG23 H 24.262 9.271 23.167 1.00 . A A . 100 ILE HG23 1 1
13 30502 1 1 100 ILE N N 25.491 6.443 20.553 1.00 . A A . 100 ILE N 1 1
13 30503 1 1 100 ILE O O 26.677 8.194 22.577 1.00 . A A . 100 ILE O 1 1
13 30504 1 1 101 ARG C C 26.924 12.064 21.218 1.00 . A A . 101 ARG C 1 1
13 30505 1 1 101 ARG CA C 27.321 10.609 21.419 1.00 . A A . 101 ARG CA 1 1
13 30506 1 1 101 ARG CB C 28.606 10.293 20.652 1.00 . A A . 101 ARG CB 1 1
13 30507 1 1 101 ARG CD C 29.719 10.911 18.475 1.00 . A A . 101 ARG CD 1 1
13 30508 1 1 101 ARG CG C 28.455 10.386 19.140 1.00 . A A . 101 ARG CG 1 1
13 30509 1 1 101 ARG CZ C 32.123 10.712 18.998 1.00 . A A . 101 ARG CZ 1 1
13 30510 1 1 101 ARG H H 25.680 9.996 20.239 1.00 . A A . 101 ARG H 1 1
13 30511 1 1 101 ARG HA H 27.491 10.437 22.471 1.00 . A A . 101 ARG HA 1 1
13 30512 1 1 101 ARG HB2 H 29.380 10.978 20.959 1.00 . A A . 101 ARG HB2 1 1
13 30513 1 1 101 ARG HB3 H 28.908 9.283 20.898 1.00 . A A . 101 ARG HB3 1 1
13 30514 1 1 101 ARG HD2 H 29.596 10.850 17.404 1.00 . A A . 101 ARG HD2 1 1
13 30515 1 1 101 ARG HD3 H 29.852 11.944 18.760 1.00 . A A . 101 ARG HD3 1 1
13 30516 1 1 101 ARG HE H 30.818 9.190 19.001 1.00 . A A . 101 ARG HE 1 1
13 30517 1 1 101 ARG HG2 H 28.237 9.403 18.749 1.00 . A A . 101 ARG HG2 1 1
13 30518 1 1 101 ARG HG3 H 27.637 11.052 18.914 1.00 . A A . 101 ARG HG3 1 1
13 30519 1 1 101 ARG HH11 H 31.514 12.581 18.499 1.00 . A A . 101 ARG HH11 1 1
13 30520 1 1 101 ARG HH12 H 33.197 12.436 18.901 1.00 . A A . 101 ARG HH12 1 1
13 30521 1 1 101 ARG HH21 H 33.042 8.974 19.498 1.00 . A A . 101 ARG HH21 1 1
13 30522 1 1 101 ARG HH22 H 34.067 10.378 19.450 1.00 . A A . 101 ARG HH22 1 1
13 30523 1 1 101 ARG N N 26.255 9.725 20.990 1.00 . A A . 101 ARG N 1 1
13 30524 1 1 101 ARG NE N 30.917 10.158 18.853 1.00 . A A . 101 ARG NE 1 1
13 30525 1 1 101 ARG NH1 N 32.289 12.012 18.781 1.00 . A A . 101 ARG NH1 1 1
13 30526 1 1 101 ARG NH2 N 33.161 9.966 19.345 1.00 . A A . 101 ARG NH2 1 1
13 30527 1 1 101 ARG O O 26.177 12.392 20.294 1.00 . A A . 101 ARG O 1 1
13 30528 1 1 102 ASP C C 28.246 15.152 21.454 1.00 . A A . 102 ASP C 1 1
13 30529 1 1 102 ASP CA C 27.087 14.345 22.018 1.00 . A A . 102 ASP CA 1 1
13 30530 1 1 102 ASP CB C 26.690 14.886 23.400 1.00 . A A . 102 ASP CB 1 1
13 30531 1 1 102 ASP CG C 27.819 14.843 24.413 1.00 . A A . 102 ASP CG 1 1
13 30532 1 1 102 ASP H H 28.027 12.612 22.785 1.00 . A A . 102 ASP H 1 1
13 30533 1 1 102 ASP HA H 26.244 14.450 21.351 1.00 . A A . 102 ASP HA 1 1
13 30534 1 1 102 ASP HB2 H 26.370 15.912 23.297 1.00 . A A . 102 ASP HB2 1 1
13 30535 1 1 102 ASP HB3 H 25.867 14.299 23.781 1.00 . A A . 102 ASP HB3 1 1
13 30536 1 1 102 ASP N N 27.419 12.931 22.083 1.00 . A A . 102 ASP N 1 1
13 30537 1 1 102 ASP O O 29.408 14.941 21.811 1.00 . A A . 102 ASP O 1 1
13 30538 1 1 102 ASP OD1 O 28.224 13.729 24.810 1.00 . A A . 102 ASP OD1 1 1
13 30539 1 1 102 ASP OD2 O 28.301 15.921 24.822 1.00 . A A . 102 ASP OD2 1 1
13 30540 1 1 103 VAL C C 28.327 18.371 19.959 1.00 . A A . 103 VAL C 1 1
13 30541 1 1 103 VAL CA C 28.895 16.962 19.966 1.00 . A A . 103 VAL CA 1 1
13 30542 1 1 103 VAL CB C 29.293 16.557 18.525 1.00 . A A . 103 VAL CB 1 1
13 30543 1 1 103 VAL CG1 C 30.064 15.245 18.529 1.00 . A A . 103 VAL CG1 1 1
13 30544 1 1 103 VAL CG2 C 28.067 16.453 17.624 1.00 . A A . 103 VAL CG2 1 1
13 30545 1 1 103 VAL H H 26.983 16.130 20.263 1.00 . A A . 103 VAL H 1 1
13 30546 1 1 103 VAL HA H 29.781 16.942 20.585 1.00 . A A . 103 VAL HA 1 1
13 30547 1 1 103 VAL HB H 29.940 17.326 18.126 1.00 . A A . 103 VAL HB 1 1
13 30548 1 1 103 VAL HG11 H 30.958 15.356 19.126 1.00 . A A . 103 VAL HG11 1 1
13 30549 1 1 103 VAL HG12 H 30.337 14.983 17.518 1.00 . A A . 103 VAL HG12 1 1
13 30550 1 1 103 VAL HG13 H 29.446 14.465 18.948 1.00 . A A . 103 VAL HG13 1 1
13 30551 1 1 103 VAL HG21 H 28.376 16.200 16.621 1.00 . A A . 103 VAL HG21 1 1
13 30552 1 1 103 VAL HG22 H 27.548 17.401 17.612 1.00 . A A . 103 VAL HG22 1 1
13 30553 1 1 103 VAL HG23 H 27.406 15.686 18.002 1.00 . A A . 103 VAL HG23 1 1
13 30554 1 1 103 VAL N N 27.919 16.056 20.546 1.00 . A A . 103 VAL N 1 1
13 30555 1 1 103 VAL O O 27.114 18.555 19.842 1.00 . A A . 103 VAL O 1 1
13 30556 1 1 104 LYS C C 29.660 21.659 19.379 1.00 . A A . 104 LYS C 1 1
13 30557 1 1 104 LYS CA C 28.733 20.737 20.172 1.00 . A A . 104 LYS CA 1 1
13 30558 1 1 104 LYS CB C 28.610 21.188 21.633 1.00 . A A . 104 LYS CB 1 1
13 30559 1 1 104 LYS CD C 29.669 21.341 23.911 1.00 . A A . 104 LYS CD 1 1
13 30560 1 1 104 LYS CE C 30.990 21.354 24.660 1.00 . A A . 104 LYS CE 1 1
13 30561 1 1 104 LYS CG C 29.866 20.947 22.458 1.00 . A A . 104 LYS CG 1 1
13 30562 1 1 104 LYS H H 30.150 19.162 20.174 1.00 . A A . 104 LYS H 1 1
13 30563 1 1 104 LYS HA H 27.753 20.773 19.719 1.00 . A A . 104 LYS HA 1 1
13 30564 1 1 104 LYS HB2 H 28.391 22.245 21.654 1.00 . A A . 104 LYS HB2 1 1
13 30565 1 1 104 LYS HB3 H 27.794 20.652 22.096 1.00 . A A . 104 LYS HB3 1 1
13 30566 1 1 104 LYS HD2 H 29.234 22.330 23.952 1.00 . A A . 104 LYS HD2 1 1
13 30567 1 1 104 LYS HD3 H 29.004 20.631 24.381 1.00 . A A . 104 LYS HD3 1 1
13 30568 1 1 104 LYS HE2 H 30.811 21.682 25.673 1.00 . A A . 104 LYS HE2 1 1
13 30569 1 1 104 LYS HE3 H 31.394 20.352 24.672 1.00 . A A . 104 LYS HE3 1 1
13 30570 1 1 104 LYS HG2 H 30.119 19.899 22.414 1.00 . A A . 104 LYS HG2 1 1
13 30571 1 1 104 LYS HG3 H 30.673 21.532 22.043 1.00 . A A . 104 LYS HG3 1 1
13 30572 1 1 104 LYS HZ1 H 32.351 21.840 23.149 1.00 . A A . 104 LYS HZ1 1 1
13 30573 1 1 104 LYS HZ2 H 32.765 22.461 24.674 1.00 . A A . 104 LYS HZ2 1 1
13 30574 1 1 104 LYS HZ3 H 31.515 23.174 23.778 1.00 . A A . 104 LYS HZ3 1 1
13 30575 1 1 104 LYS N N 29.186 19.360 20.109 1.00 . A A . 104 LYS N 1 1
13 30576 1 1 104 LYS NZ N 31.974 22.267 24.021 1.00 . A A . 104 LYS NZ 1 1
13 30577 1 1 104 LYS O O 30.624 22.214 19.910 1.00 . A A . 104 LYS O 1 1
13 30578 1 1 105 PRO C C 29.396 24.023 17.046 1.00 . A A . 105 PRO C 1 1
13 30579 1 1 105 PRO CA C 30.132 22.697 17.208 1.00 . A A . 105 PRO CA 1 1
13 30580 1 1 105 PRO CB C 30.149 21.920 15.894 1.00 . A A . 105 PRO CB 1 1
13 30581 1 1 105 PRO CD C 28.377 21.060 17.317 1.00 . A A . 105 PRO CD 1 1
13 30582 1 1 105 PRO CG C 28.873 21.130 15.888 1.00 . A A . 105 PRO CG 1 1
13 30583 1 1 105 PRO HA H 31.142 22.867 17.554 1.00 . A A . 105 PRO HA 1 1
13 30584 1 1 105 PRO HB2 H 30.190 22.612 15.065 1.00 . A A . 105 PRO HB2 1 1
13 30585 1 1 105 PRO HB3 H 31.013 21.269 15.869 1.00 . A A . 105 PRO HB3 1 1
13 30586 1 1 105 PRO HD2 H 27.414 21.543 17.406 1.00 . A A . 105 PRO HD2 1 1
13 30587 1 1 105 PRO HD3 H 28.315 20.033 17.642 1.00 . A A . 105 PRO HD3 1 1
13 30588 1 1 105 PRO HG2 H 28.142 21.628 15.268 1.00 . A A . 105 PRO HG2 1 1
13 30589 1 1 105 PRO HG3 H 29.063 20.137 15.512 1.00 . A A . 105 PRO HG3 1 1
13 30590 1 1 105 PRO N N 29.403 21.793 18.075 1.00 . A A . 105 PRO N 1 1
13 30591 1 1 105 PRO O O 28.589 24.395 17.892 1.00 . A A . 105 PRO O 1 1
13 30592 1 1 106 THR C C 29.388 26.458 14.248 1.00 . A A . 106 THR C 1 1
13 30593 1 1 106 THR CA C 28.942 25.938 15.620 1.00 . A A . 106 THR CA 1 1
13 30594 1 1 106 THR CB C 29.090 27.044 16.697 1.00 . A A . 106 THR CB 1 1
13 30595 1 1 106 THR CG2 C 30.485 27.659 16.676 1.00 . A A . 106 THR CG2 1 1
13 30596 1 1 106 THR H H 30.464 24.485 15.432 1.00 . A A . 106 THR H 1 1
13 30597 1 1 106 THR HA H 27.900 25.661 15.560 1.00 . A A . 106 THR HA 1 1
13 30598 1 1 106 THR HB H 28.932 26.593 17.667 1.00 . A A . 106 THR HB 1 1
13 30599 1 1 106 THR HG1 H 27.235 27.652 16.389 1.00 . A A . 106 THR HG1 1 1
13 30600 1 1 106 THR HG21 H 31.220 26.894 16.889 1.00 . A A . 106 THR HG21 1 1
13 30601 1 1 106 THR HG22 H 30.548 28.436 17.424 1.00 . A A . 106 THR HG22 1 1
13 30602 1 1 106 THR HG23 H 30.679 28.082 15.701 1.00 . A A . 106 THR HG23 1 1
13 30603 1 1 106 THR N N 29.698 24.745 15.977 1.00 . A A . 106 THR N 1 1
13 30604 1 1 106 THR O O 29.140 27.606 13.880 1.00 . A A . 106 THR O 1 1
13 30605 1 1 106 THR OG1 O 28.102 28.065 16.502 1.00 . A A . 106 THR OG1 1 1
13 30606 1 1 107 ASP C C 30.389 24.794 11.204 1.00 . A A . 107 ASP C 1 1
13 30607 1 1 107 ASP CA C 30.550 25.958 12.171 1.00 . A A . 107 ASP CA 1 1
13 30608 1 1 107 ASP CB C 32.024 26.356 12.309 1.00 . A A . 107 ASP CB 1 1
13 30609 1 1 107 ASP CG C 32.504 27.214 11.156 1.00 . A A . 107 ASP CG 1 1
13 30610 1 1 107 ASP H H 30.060 24.645 13.744 1.00 . A A . 107 ASP H 1 1
13 30611 1 1 107 ASP HA H 29.983 26.803 11.805 1.00 . A A . 107 ASP HA 1 1
13 30612 1 1 107 ASP HB2 H 32.156 26.911 13.225 1.00 . A A . 107 ASP HB2 1 1
13 30613 1 1 107 ASP HB3 H 32.629 25.462 12.344 1.00 . A A . 107 ASP HB3 1 1
13 30614 1 1 107 ASP N N 30.005 25.579 13.466 1.00 . A A . 107 ASP N 1 1
13 30615 1 1 107 ASP O O 30.308 23.640 11.635 1.00 . A A . 107 ASP O 1 1
13 30616 1 1 107 ASP OD1 O 31.691 28.000 10.624 1.00 . A A . 107 ASP OD1 1 1
13 30617 1 1 107 ASP OD2 O 33.700 27.139 10.806 1.00 . A A . 107 ASP OD2 1 1
13 30618 1 1 108 VAL C C 31.176 23.921 7.911 1.00 . A A . 108 VAL C 1 1
13 30619 1 1 108 VAL CA C 30.050 24.044 8.930 1.00 . A A . 108 VAL CA 1 1
13 30620 1 1 108 VAL CB C 28.719 24.302 8.190 1.00 . A A . 108 VAL CB 1 1
13 30621 1 1 108 VAL CG1 C 27.558 24.369 9.169 1.00 . A A . 108 VAL CG1 1 1
13 30622 1 1 108 VAL CG2 C 28.796 25.572 7.361 1.00 . A A . 108 VAL CG2 1 1
13 30623 1 1 108 VAL H H 30.483 26.004 9.615 1.00 . A A . 108 VAL H 1 1
13 30624 1 1 108 VAL HA H 29.961 23.104 9.458 1.00 . A A . 108 VAL HA 1 1
13 30625 1 1 108 VAL HB H 28.540 23.475 7.520 1.00 . A A . 108 VAL HB 1 1
13 30626 1 1 108 VAL HG11 H 26.651 24.609 8.635 1.00 . A A . 108 VAL HG11 1 1
13 30627 1 1 108 VAL HG12 H 27.753 25.133 9.909 1.00 . A A . 108 VAL HG12 1 1
13 30628 1 1 108 VAL HG13 H 27.446 23.414 9.657 1.00 . A A . 108 VAL HG13 1 1
13 30629 1 1 108 VAL HG21 H 27.858 25.723 6.849 1.00 . A A . 108 VAL HG21 1 1
13 30630 1 1 108 VAL HG22 H 29.592 25.477 6.637 1.00 . A A . 108 VAL HG22 1 1
13 30631 1 1 108 VAL HG23 H 28.994 26.413 8.008 1.00 . A A . 108 VAL HG23 1 1
13 30632 1 1 108 VAL N N 30.327 25.081 9.915 1.00 . A A . 108 VAL N 1 1
13 30633 1 1 108 VAL O O 32.093 24.739 7.879 1.00 . A A . 108 VAL O 1 1
13 30634 1 1 109 GLU C C 33.456 22.291 6.540 1.00 . A A . 109 GLU C 1 1
13 30635 1 1 109 GLU CA C 32.043 22.582 6.025 1.00 . A A . 109 GLU CA 1 1
13 30636 1 1 109 GLU CB C 32.054 23.717 5.007 1.00 . A A . 109 GLU CB 1 1
13 30637 1 1 109 GLU CD C 30.739 24.937 3.228 1.00 . A A . 109 GLU CD 1 1
13 30638 1 1 109 GLU CG C 30.696 23.937 4.360 1.00 . A A . 109 GLU CG 1 1
13 30639 1 1 109 GLU H H 30.343 22.245 7.216 1.00 . A A . 109 GLU H 1 1
13 30640 1 1 109 GLU HA H 31.687 21.695 5.527 1.00 . A A . 109 GLU HA 1 1
13 30641 1 1 109 GLU HB2 H 32.354 24.631 5.498 1.00 . A A . 109 GLU HB2 1 1
13 30642 1 1 109 GLU HB3 H 32.761 23.478 4.236 1.00 . A A . 109 GLU HB3 1 1
13 30643 1 1 109 GLU HG2 H 30.341 22.994 3.972 1.00 . A A . 109 GLU HG2 1 1
13 30644 1 1 109 GLU HG3 H 30.010 24.296 5.112 1.00 . A A . 109 GLU HG3 1 1
13 30645 1 1 109 GLU N N 31.095 22.864 7.100 1.00 . A A . 109 GLU N 1 1
13 30646 1 1 109 GLU O O 34.365 22.001 5.757 1.00 . A A . 109 GLU O 1 1
13 30647 1 1 109 GLU OE1 O 31.225 24.581 2.137 1.00 . A A . 109 GLU OE1 1 1
13 30648 1 1 109 GLU OE2 O 30.268 26.078 3.412 1.00 . A A . 109 GLU OE2 1 1
13 30649 1 1 110 VAL C C 35.004 20.506 8.694 1.00 . A A . 110 VAL C 1 1
13 30650 1 1 110 VAL CA C 34.901 22.018 8.476 1.00 . A A . 110 VAL CA 1 1
13 30651 1 1 110 VAL CB C 35.078 22.768 9.822 1.00 . A A . 110 VAL CB 1 1
13 30652 1 1 110 VAL CG1 C 34.010 22.356 10.826 1.00 . A A . 110 VAL CG1 1 1
13 30653 1 1 110 VAL CG2 C 36.471 22.551 10.395 1.00 . A A . 110 VAL CG2 1 1
13 30654 1 1 110 VAL H H 32.884 22.644 8.412 1.00 . A A . 110 VAL H 1 1
13 30655 1 1 110 VAL HA H 35.691 22.328 7.806 1.00 . A A . 110 VAL HA 1 1
13 30656 1 1 110 VAL HB H 34.959 23.825 9.630 1.00 . A A . 110 VAL HB 1 1
13 30657 1 1 110 VAL HG11 H 34.161 22.892 11.753 1.00 . A A . 110 VAL HG11 1 1
13 30658 1 1 110 VAL HG12 H 34.079 21.294 11.009 1.00 . A A . 110 VAL HG12 1 1
13 30659 1 1 110 VAL HG13 H 33.033 22.591 10.430 1.00 . A A . 110 VAL HG13 1 1
13 30660 1 1 110 VAL HG21 H 36.562 23.082 11.332 1.00 . A A . 110 VAL HG21 1 1
13 30661 1 1 110 VAL HG22 H 37.208 22.921 9.698 1.00 . A A . 110 VAL HG22 1 1
13 30662 1 1 110 VAL HG23 H 36.630 21.495 10.563 1.00 . A A . 110 VAL HG23 1 1
13 30663 1 1 110 VAL N N 33.629 22.348 7.851 1.00 . A A . 110 VAL N 1 1
13 30664 1 1 110 VAL O O 36.095 19.957 8.847 1.00 . A A . 110 VAL O 1 1
13 30665 1 1 111 LEU C C 33.669 17.684 7.541 1.00 . A A . 111 LEU C 1 1
13 30666 1 1 111 LEU CA C 33.804 18.397 8.880 1.00 . A A . 111 LEU CA 1 1
13 30667 1 1 111 LEU CB C 32.628 18.023 9.790 1.00 . A A . 111 LEU CB 1 1
13 30668 1 1 111 LEU CD1 C 31.424 18.250 11.978 1.00 . A A . 111 LEU CD1 1 1
13 30669 1 1 111 LEU CD2 C 33.918 18.187 11.936 1.00 . A A . 111 LEU CD2 1 1
13 30670 1 1 111 LEU CG C 32.668 18.633 11.193 1.00 . A A . 111 LEU CG 1 1
13 30671 1 1 111 LEU H H 33.026 20.327 8.522 1.00 . A A . 111 LEU H 1 1
13 30672 1 1 111 LEU HA H 34.725 18.089 9.351 1.00 . A A . 111 LEU HA 1 1
13 30673 1 1 111 LEU HB2 H 31.713 18.341 9.309 1.00 . A A . 111 LEU HB2 1 1
13 30674 1 1 111 LEU HB3 H 32.606 16.948 9.890 1.00 . A A . 111 LEU HB3 1 1
13 30675 1 1 111 LEU HD11 H 31.478 18.678 12.968 1.00 . A A . 111 LEU HD11 1 1
13 30676 1 1 111 LEU HD12 H 31.364 17.176 12.054 1.00 . A A . 111 LEU HD12 1 1
13 30677 1 1 111 LEU HD13 H 30.549 18.626 11.470 1.00 . A A . 111 LEU HD13 1 1
13 30678 1 1 111 LEU HD21 H 33.944 18.652 12.909 1.00 . A A . 111 LEU HD21 1 1
13 30679 1 1 111 LEU HD22 H 34.795 18.476 11.374 1.00 . A A . 111 LEU HD22 1 1
13 30680 1 1 111 LEU HD23 H 33.904 17.113 12.051 1.00 . A A . 111 LEU HD23 1 1
13 30681 1 1 111 LEU HG H 32.694 19.711 11.111 1.00 . A A . 111 LEU HG 1 1
13 30682 1 1 111 LEU N N 33.857 19.839 8.683 1.00 . A A . 111 LEU N 1 1
13 30683 1 1 111 LEU O O 32.975 18.163 6.645 1.00 . A A . 111 LEU O 1 1
13 30684 1 1 112 ASP C C 33.596 14.450 6.397 1.00 . A A . 112 ASP C 1 1
13 30685 1 1 112 ASP CA C 34.313 15.775 6.179 1.00 . A A . 112 ASP CA 1 1
13 30686 1 1 112 ASP CB C 35.739 15.522 5.689 1.00 . A A . 112 ASP CB 1 1
13 30687 1 1 112 ASP CG C 35.796 14.775 4.371 1.00 . A A . 112 ASP CG 1 1
13 30688 1 1 112 ASP H H 34.858 16.208 8.176 1.00 . A A . 112 ASP H 1 1
13 30689 1 1 112 ASP HA H 33.778 16.345 5.435 1.00 . A A . 112 ASP HA 1 1
13 30690 1 1 112 ASP HB2 H 36.240 16.468 5.563 1.00 . A A . 112 ASP HB2 1 1
13 30691 1 1 112 ASP HB3 H 36.264 14.939 6.430 1.00 . A A . 112 ASP HB3 1 1
13 30692 1 1 112 ASP N N 34.336 16.546 7.414 1.00 . A A . 112 ASP N 1 1
13 30693 1 1 112 ASP O O 33.689 13.855 7.474 1.00 . A A . 112 ASP O 1 1
13 30694 1 1 112 ASP OD1 O 35.147 15.221 3.403 1.00 . A A . 112 ASP OD1 1 1
13 30695 1 1 112 ASP OD2 O 36.527 13.766 4.283 1.00 . A A . 112 ASP OD2 1 1
13 30696 1 1 113 GLU C C 33.089 11.586 5.151 1.00 . A A . 113 GLU C 1 1
13 30697 1 1 113 GLU CA C 32.152 12.746 5.458 1.00 . A A . 113 GLU CA 1 1
13 30698 1 1 113 GLU CB C 30.976 12.757 4.484 1.00 . A A . 113 GLU CB 1 1
13 30699 1 1 113 GLU CD C 29.793 10.782 5.547 1.00 . A A . 113 GLU CD 1 1
13 30700 1 1 113 GLU CG C 29.681 12.217 5.077 1.00 . A A . 113 GLU CG 1 1
13 30701 1 1 113 GLU H H 32.877 14.512 4.543 1.00 . A A . 113 GLU H 1 1
13 30702 1 1 113 GLU HA H 31.780 12.638 6.466 1.00 . A A . 113 GLU HA 1 1
13 30703 1 1 113 GLU HB2 H 30.804 13.772 4.160 1.00 . A A . 113 GLU HB2 1 1
13 30704 1 1 113 GLU HB3 H 31.233 12.154 3.625 1.00 . A A . 113 GLU HB3 1 1
13 30705 1 1 113 GLU HG2 H 29.405 12.831 5.920 1.00 . A A . 113 GLU HG2 1 1
13 30706 1 1 113 GLU HG3 H 28.907 12.273 4.325 1.00 . A A . 113 GLU HG3 1 1
13 30707 1 1 113 GLU N N 32.889 13.997 5.379 1.00 . A A . 113 GLU N 1 1
13 30708 1 1 113 GLU O O 33.895 11.651 4.217 1.00 . A A . 113 GLU O 1 1
13 30709 1 1 113 GLU OE1 O 30.274 10.553 6.677 1.00 . A A . 113 GLU OE1 1 1
13 30710 1 1 113 GLU OE2 O 29.398 9.874 4.793 1.00 . A A . 113 GLU OE2 1 1
13 30711 1 1 114 GLN C C 33.409 8.214 5.195 1.00 . A A . 114 GLN C 1 1
13 30712 1 1 114 GLN CA C 33.949 9.452 5.890 1.00 . A A . 114 GLN CA 1 1
13 30713 1 1 114 GLN CB C 34.400 9.121 7.313 1.00 . A A . 114 GLN CB 1 1
13 30714 1 1 114 GLN CD C 36.072 11.006 7.306 1.00 . A A . 114 GLN CD 1 1
13 30715 1 1 114 GLN CG C 34.925 10.342 8.045 1.00 . A A . 114 GLN CG 1 1
13 30716 1 1 114 GLN H H 32.186 10.445 6.516 1.00 . A A . 114 GLN H 1 1
13 30717 1 1 114 GLN HA H 34.802 9.811 5.334 1.00 . A A . 114 GLN HA 1 1
13 30718 1 1 114 GLN HB2 H 33.562 8.723 7.865 1.00 . A A . 114 GLN HB2 1 1
13 30719 1 1 114 GLN HB3 H 35.186 8.380 7.275 1.00 . A A . 114 GLN HB3 1 1
13 30720 1 1 114 GLN HE21 H 35.357 12.801 7.771 1.00 . A A . 114 GLN HE21 1 1
13 30721 1 1 114 GLN HE22 H 36.805 12.786 6.822 1.00 . A A . 114 GLN HE22 1 1
13 30722 1 1 114 GLN HG2 H 34.122 11.057 8.149 1.00 . A A . 114 GLN HG2 1 1
13 30723 1 1 114 GLN HG3 H 35.269 10.043 9.025 1.00 . A A . 114 GLN HG3 1 1
13 30724 1 1 114 GLN N N 32.970 10.523 5.923 1.00 . A A . 114 GLN N 1 1
13 30725 1 1 114 GLN NE2 N 36.084 12.329 7.303 1.00 . A A . 114 GLN NE2 1 1
13 30726 1 1 114 GLN O O 32.223 7.894 5.285 1.00 . A A . 114 GLN O 1 1
13 30727 1 1 114 GLN OE1 O 36.904 10.337 6.689 1.00 . A A . 114 GLN OE1 1 1
13 30728 1 1 115 LYS C C 34.426 5.105 4.530 1.00 . A A . 115 LYS C 1 1
13 30729 1 1 115 LYS CA C 33.948 6.329 3.762 1.00 . A A . 115 LYS CA 1 1
13 30730 1 1 115 LYS CB C 34.561 6.364 2.351 1.00 . A A . 115 LYS CB 1 1
13 30731 1 1 115 LYS CD C 34.587 8.855 1.877 1.00 . A A . 115 LYS CD 1 1
13 30732 1 1 115 LYS CE C 33.978 9.986 1.060 1.00 . A A . 115 LYS CE 1 1
13 30733 1 1 115 LYS CG C 34.039 7.496 1.463 1.00 . A A . 115 LYS CG 1 1
13 30734 1 1 115 LYS H H 35.241 7.813 4.518 1.00 . A A . 115 LYS H 1 1
13 30735 1 1 115 LYS HA H 32.872 6.294 3.682 1.00 . A A . 115 LYS HA 1 1
13 30736 1 1 115 LYS HB2 H 35.632 6.475 2.442 1.00 . A A . 115 LYS HB2 1 1
13 30737 1 1 115 LYS HB3 H 34.350 5.425 1.859 1.00 . A A . 115 LYS HB3 1 1
13 30738 1 1 115 LYS HD2 H 34.362 9.021 2.920 1.00 . A A . 115 LYS HD2 1 1
13 30739 1 1 115 LYS HD3 H 35.658 8.858 1.735 1.00 . A A . 115 LYS HD3 1 1
13 30740 1 1 115 LYS HE2 H 34.227 9.836 0.020 1.00 . A A . 115 LYS HE2 1 1
13 30741 1 1 115 LYS HE3 H 32.906 9.964 1.181 1.00 . A A . 115 LYS HE3 1 1
13 30742 1 1 115 LYS HG2 H 34.332 7.302 0.442 1.00 . A A . 115 LYS HG2 1 1
13 30743 1 1 115 LYS HG3 H 32.961 7.519 1.529 1.00 . A A . 115 LYS HG3 1 1
13 30744 1 1 115 LYS HZ1 H 34.222 11.501 2.481 1.00 . A A . 115 LYS HZ1 1 1
13 30745 1 1 115 LYS HZ2 H 34.081 12.067 0.888 1.00 . A A . 115 LYS HZ2 1 1
13 30746 1 1 115 LYS HZ3 H 35.527 11.347 1.405 1.00 . A A . 115 LYS HZ3 1 1
13 30747 1 1 115 LYS N N 34.300 7.523 4.506 1.00 . A A . 115 LYS N 1 1
13 30748 1 1 115 LYS NZ N 34.486 11.316 1.489 1.00 . A A . 115 LYS NZ 1 1
13 30749 1 1 115 LYS O O 35.406 5.176 5.273 1.00 . A A . 115 LYS O 1 1
13 30750 1 1 116 GLY C C 33.093 2.679 6.314 1.00 . A A . 116 GLY C 1 1
13 30751 1 1 116 GLY CA C 34.031 2.811 5.137 1.00 . A A . 116 GLY CA 1 1
13 30752 1 1 116 GLY H H 32.982 3.985 3.725 1.00 . A A . 116 GLY H 1 1
13 30753 1 1 116 GLY HA2 H 33.932 1.942 4.502 1.00 . A A . 116 GLY HA2 1 1
13 30754 1 1 116 GLY HA3 H 35.045 2.874 5.499 1.00 . A A . 116 GLY HA3 1 1
13 30755 1 1 116 GLY N N 33.726 3.998 4.368 1.00 . A A . 116 GLY N 1 1
13 30756 1 1 116 GLY O O 33.524 2.510 7.456 1.00 . A A . 116 GLY O 1 1
13 30757 1 1 117 LYS C C 30.222 1.366 7.267 1.00 . A A . 117 LYS C 1 1
13 30758 1 1 117 LYS CA C 30.778 2.767 7.058 1.00 . A A . 117 LYS CA 1 1
13 30759 1 1 117 LYS CB C 29.628 3.696 6.660 1.00 . A A . 117 LYS CB 1 1
13 30760 1 1 117 LYS CD C 30.158 5.810 7.915 1.00 . A A . 117 LYS CD 1 1
13 30761 1 1 117 LYS CE C 30.509 7.284 7.796 1.00 . A A . 117 LYS CE 1 1
13 30762 1 1 117 LYS CG C 30.018 5.159 6.547 1.00 . A A . 117 LYS CG 1 1
13 30763 1 1 117 LYS H H 31.532 2.882 5.087 1.00 . A A . 117 LYS H 1 1
13 30764 1 1 117 LYS HA H 31.214 3.119 7.980 1.00 . A A . 117 LYS HA 1 1
13 30765 1 1 117 LYS HB2 H 29.242 3.376 5.705 1.00 . A A . 117 LYS HB2 1 1
13 30766 1 1 117 LYS HB3 H 28.844 3.612 7.399 1.00 . A A . 117 LYS HB3 1 1
13 30767 1 1 117 LYS HD2 H 29.224 5.713 8.446 1.00 . A A . 117 LYS HD2 1 1
13 30768 1 1 117 LYS HD3 H 30.940 5.306 8.465 1.00 . A A . 117 LYS HD3 1 1
13 30769 1 1 117 LYS HE2 H 30.428 7.740 8.772 1.00 . A A . 117 LYS HE2 1 1
13 30770 1 1 117 LYS HE3 H 31.525 7.372 7.443 1.00 . A A . 117 LYS HE3 1 1
13 30771 1 1 117 LYS HG2 H 30.961 5.232 6.028 1.00 . A A . 117 LYS HG2 1 1
13 30772 1 1 117 LYS HG3 H 29.255 5.681 5.988 1.00 . A A . 117 LYS HG3 1 1
13 30773 1 1 117 LYS HZ1 H 29.771 7.670 5.881 1.00 . A A . 117 LYS HZ1 1 1
13 30774 1 1 117 LYS HZ2 H 29.782 9.028 6.890 1.00 . A A . 117 LYS HZ2 1 1
13 30775 1 1 117 LYS HZ3 H 28.610 7.819 7.100 1.00 . A A . 117 LYS HZ3 1 1
13 30776 1 1 117 LYS N N 31.804 2.786 6.029 1.00 . A A . 117 LYS N 1 1
13 30777 1 1 117 LYS NZ N 29.605 7.996 6.854 1.00 . A A . 117 LYS NZ 1 1
13 30778 1 1 117 LYS O O 30.593 0.418 6.569 1.00 . A A . 117 LYS O 1 1
13 30779 1 1 118 ASP C C 27.087 0.485 8.268 1.00 . A A . 118 ASP C 1 1
13 30780 1 1 118 ASP CA C 28.534 0.068 8.446 1.00 . A A . 118 ASP CA 1 1
13 30781 1 1 118 ASP CB C 28.745 -0.513 9.854 1.00 . A A . 118 ASP CB 1 1
13 30782 1 1 118 ASP CG C 28.191 -1.920 10.018 1.00 . A A . 118 ASP CG 1 1
13 30783 1 1 118 ASP H H 29.210 2.016 8.847 1.00 . A A . 118 ASP H 1 1
13 30784 1 1 118 ASP HA H 28.798 -0.664 7.696 1.00 . A A . 118 ASP HA 1 1
13 30785 1 1 118 ASP HB2 H 29.796 -0.539 10.072 1.00 . A A . 118 ASP HB2 1 1
13 30786 1 1 118 ASP HB3 H 28.246 0.125 10.568 1.00 . A A . 118 ASP HB3 1 1
13 30787 1 1 118 ASP N N 29.341 1.258 8.244 1.00 . A A . 118 ASP N 1 1
13 30788 1 1 118 ASP O O 26.815 1.632 7.911 1.00 . A A . 118 ASP O 1 1
13 30789 1 1 118 ASP OD1 O 27.914 -2.581 8.997 1.00 . A A . 118 ASP OD1 1 1
13 30790 1 1 118 ASP OD2 O 28.010 -2.363 11.173 1.00 . A A . 118 ASP OD2 1 1
13 30791 1 1 119 LYS C C 24.380 0.735 9.689 1.00 . A A . 119 LYS C 1 1
13 30792 1 1 119 LYS CA C 24.756 -0.082 8.459 1.00 . A A . 119 LYS CA 1 1
13 30793 1 1 119 LYS CB C 23.885 -1.339 8.405 1.00 . A A . 119 LYS CB 1 1
13 30794 1 1 119 LYS CD C 25.226 -2.977 7.037 1.00 . A A . 119 LYS CD 1 1
13 30795 1 1 119 LYS CE C 25.262 -4.004 8.158 1.00 . A A . 119 LYS CE 1 1
13 30796 1 1 119 LYS CG C 23.971 -2.124 7.103 1.00 . A A . 119 LYS CG 1 1
13 30797 1 1 119 LYS H H 26.447 -1.330 8.753 1.00 . A A . 119 LYS H 1 1
13 30798 1 1 119 LYS HA H 24.592 0.517 7.565 1.00 . A A . 119 LYS HA 1 1
13 30799 1 1 119 LYS HB2 H 24.194 -1.992 9.208 1.00 . A A . 119 LYS HB2 1 1
13 30800 1 1 119 LYS HB3 H 22.856 -1.053 8.562 1.00 . A A . 119 LYS HB3 1 1
13 30801 1 1 119 LYS HD2 H 25.249 -3.493 6.088 1.00 . A A . 119 LYS HD2 1 1
13 30802 1 1 119 LYS HD3 H 26.091 -2.334 7.121 1.00 . A A . 119 LYS HD3 1 1
13 30803 1 1 119 LYS HE2 H 25.124 -3.495 9.099 1.00 . A A . 119 LYS HE2 1 1
13 30804 1 1 119 LYS HE3 H 24.458 -4.710 8.010 1.00 . A A . 119 LYS HE3 1 1
13 30805 1 1 119 LYS HG2 H 23.108 -2.765 7.024 1.00 . A A . 119 LYS HG2 1 1
13 30806 1 1 119 LYS HG3 H 23.979 -1.427 6.277 1.00 . A A . 119 LYS HG3 1 1
13 30807 1 1 119 LYS HZ1 H 27.345 -4.057 8.250 1.00 . A A . 119 LYS HZ1 1 1
13 30808 1 1 119 LYS HZ2 H 26.661 -5.314 7.330 1.00 . A A . 119 LYS HZ2 1 1
13 30809 1 1 119 LYS HZ3 H 26.586 -5.360 9.024 1.00 . A A . 119 LYS HZ3 1 1
13 30810 1 1 119 LYS N N 26.168 -0.418 8.513 1.00 . A A . 119 LYS N 1 1
13 30811 1 1 119 LYS NZ N 26.551 -4.738 8.191 1.00 . A A . 119 LYS NZ 1 1
13 30812 1 1 119 LYS O O 24.189 0.182 10.772 1.00 . A A . 119 LYS O 1 1
13 30813 1 1 120 GLN C C 23.086 4.054 10.251 1.00 . A A . 120 GLN C 1 1
13 30814 1 1 120 GLN CA C 24.026 2.924 10.650 1.00 . A A . 120 GLN CA 1 1
13 30815 1 1 120 GLN CB C 25.341 3.499 11.193 1.00 . A A . 120 GLN CB 1 1
13 30816 1 1 120 GLN CD C 27.464 4.782 10.700 1.00 . A A . 120 GLN CD 1 1
13 30817 1 1 120 GLN CG C 26.155 4.255 10.152 1.00 . A A . 120 GLN CG 1 1
13 30818 1 1 120 GLN H H 24.395 2.426 8.625 1.00 . A A . 120 GLN H 1 1
13 30819 1 1 120 GLN HA H 23.554 2.340 11.426 1.00 . A A . 120 GLN HA 1 1
13 30820 1 1 120 GLN HB2 H 25.118 4.177 12.003 1.00 . A A . 120 GLN HB2 1 1
13 30821 1 1 120 GLN HB3 H 25.946 2.688 11.571 1.00 . A A . 120 GLN HB3 1 1
13 30822 1 1 120 GLN HE21 H 26.592 6.487 11.227 1.00 . A A . 120 GLN HE21 1 1
13 30823 1 1 120 GLN HE22 H 28.276 6.356 11.588 1.00 . A A . 120 GLN HE22 1 1
13 30824 1 1 120 GLN HG2 H 26.371 3.588 9.330 1.00 . A A . 120 GLN HG2 1 1
13 30825 1 1 120 GLN HG3 H 25.569 5.089 9.792 1.00 . A A . 120 GLN HG3 1 1
13 30826 1 1 120 GLN N N 24.290 2.042 9.528 1.00 . A A . 120 GLN N 1 1
13 30827 1 1 120 GLN NE2 N 27.443 5.997 11.222 1.00 . A A . 120 GLN NE2 1 1
13 30828 1 1 120 GLN O O 23.262 4.689 9.208 1.00 . A A . 120 GLN O 1 1
13 30829 1 1 120 GLN OE1 O 28.488 4.105 10.648 1.00 . A A . 120 GLN OE1 1 1
13 30830 1 1 121 LEU C C 21.627 6.546 11.804 1.00 . A A . 121 LEU C 1 1
13 30831 1 1 121 LEU CA C 21.195 5.424 10.874 1.00 . A A . 121 LEU CA 1 1
13 30832 1 1 121 LEU CB C 19.728 5.071 11.148 1.00 . A A . 121 LEU CB 1 1
13 30833 1 1 121 LEU CD1 C 17.782 3.510 10.975 1.00 . A A . 121 LEU CD1 1 1
13 30834 1 1 121 LEU CD2 C 19.473 3.575 9.140 1.00 . A A . 121 LEU CD2 1 1
13 30835 1 1 121 LEU CG C 19.251 3.708 10.639 1.00 . A A . 121 LEU CG 1 1
13 30836 1 1 121 LEU H H 21.930 3.694 11.842 1.00 . A A . 121 LEU H 1 1
13 30837 1 1 121 LEU HA H 21.300 5.754 9.851 1.00 . A A . 121 LEU HA 1 1
13 30838 1 1 121 LEU HB2 H 19.565 5.109 12.214 1.00 . A A . 121 LEU HB2 1 1
13 30839 1 1 121 LEU HB3 H 19.114 5.832 10.682 1.00 . A A . 121 LEU HB3 1 1
13 30840 1 1 121 LEU HD11 H 17.196 4.288 10.506 1.00 . A A . 121 LEU HD11 1 1
13 30841 1 1 121 LEU HD12 H 17.648 3.555 12.046 1.00 . A A . 121 LEU HD12 1 1
13 30842 1 1 121 LEU HD13 H 17.456 2.547 10.611 1.00 . A A . 121 LEU HD13 1 1
13 30843 1 1 121 LEU HD21 H 19.111 2.613 8.806 1.00 . A A . 121 LEU HD21 1 1
13 30844 1 1 121 LEU HD22 H 20.528 3.658 8.925 1.00 . A A . 121 LEU HD22 1 1
13 30845 1 1 121 LEU HD23 H 18.938 4.359 8.627 1.00 . A A . 121 LEU HD23 1 1
13 30846 1 1 121 LEU HG H 19.814 2.931 11.133 1.00 . A A . 121 LEU HG 1 1
13 30847 1 1 121 LEU N N 22.077 4.291 11.074 1.00 . A A . 121 LEU N 1 1
13 30848 1 1 121 LEU O O 21.583 6.403 13.026 1.00 . A A . 121 LEU O 1 1
13 30849 1 1 122 THR C C 21.414 9.813 12.122 1.00 . A A . 122 THR C 1 1
13 30850 1 1 122 THR CA C 22.527 8.777 12.002 1.00 . A A . 122 THR CA 1 1
13 30851 1 1 122 THR CB C 23.776 9.409 11.360 1.00 . A A . 122 THR CB 1 1
13 30852 1 1 122 THR CG2 C 24.418 10.423 12.297 1.00 . A A . 122 THR CG2 1 1
13 30853 1 1 122 THR H H 22.095 7.687 10.242 1.00 . A A . 122 THR H 1 1
13 30854 1 1 122 THR HA H 22.790 8.427 12.988 1.00 . A A . 122 THR HA 1 1
13 30855 1 1 122 THR HB H 23.485 9.910 10.448 1.00 . A A . 122 THR HB 1 1
13 30856 1 1 122 THR HG1 H 24.242 7.552 10.889 1.00 . A A . 122 THR HG1 1 1
13 30857 1 1 122 THR HG21 H 24.697 9.935 13.218 1.00 . A A . 122 THR HG21 1 1
13 30858 1 1 122 THR HG22 H 23.714 11.216 12.508 1.00 . A A . 122 THR HG22 1 1
13 30859 1 1 122 THR HG23 H 25.297 10.840 11.829 1.00 . A A . 122 THR HG23 1 1
13 30860 1 1 122 THR N N 22.074 7.639 11.227 1.00 . A A . 122 THR N 1 1
13 30861 1 1 122 THR O O 21.192 10.614 11.212 1.00 . A A . 122 THR O 1 1
13 30862 1 1 122 THR OG1 O 24.719 8.373 11.051 1.00 . A A . 122 THR OG1 1 1
13 30863 1 1 123 LEU C C 20.099 11.983 14.065 1.00 . A A . 123 LEU C 1 1
13 30864 1 1 123 LEU CA C 19.591 10.674 13.479 1.00 . A A . 123 LEU CA 1 1
13 30865 1 1 123 LEU CB C 18.554 10.045 14.422 1.00 . A A . 123 LEU CB 1 1
13 30866 1 1 123 LEU CD1 C 18.597 7.622 13.704 1.00 . A A . 123 LEU CD1 1 1
13 30867 1 1 123 LEU CD2 C 16.530 8.595 14.719 1.00 . A A . 123 LEU CD2 1 1
13 30868 1 1 123 LEU CG C 17.745 8.874 13.846 1.00 . A A . 123 LEU CG 1 1
13 30869 1 1 123 LEU H H 20.916 9.095 13.919 1.00 . A A . 123 LEU H 1 1
13 30870 1 1 123 LEU HA H 19.121 10.879 12.529 1.00 . A A . 123 LEU HA 1 1
13 30871 1 1 123 LEU HB2 H 19.070 9.694 15.303 1.00 . A A . 123 LEU HB2 1 1
13 30872 1 1 123 LEU HB3 H 17.860 10.817 14.718 1.00 . A A . 123 LEU HB3 1 1
13 30873 1 1 123 LEU HD11 H 17.991 6.814 13.318 1.00 . A A . 123 LEU HD11 1 1
13 30874 1 1 123 LEU HD12 H 18.996 7.346 14.668 1.00 . A A . 123 LEU HD12 1 1
13 30875 1 1 123 LEU HD13 H 19.410 7.819 13.019 1.00 . A A . 123 LEU HD13 1 1
13 30876 1 1 123 LEU HD21 H 15.973 7.765 14.308 1.00 . A A . 123 LEU HD21 1 1
13 30877 1 1 123 LEU HD22 H 15.899 9.472 14.748 1.00 . A A . 123 LEU HD22 1 1
13 30878 1 1 123 LEU HD23 H 16.854 8.352 15.720 1.00 . A A . 123 LEU HD23 1 1
13 30879 1 1 123 LEU HG H 17.395 9.143 12.864 1.00 . A A . 123 LEU HG 1 1
13 30880 1 1 123 LEU N N 20.695 9.763 13.234 1.00 . A A . 123 LEU N 1 1
13 30881 1 1 123 LEU O O 20.463 12.058 15.241 1.00 . A A . 123 LEU O 1 1
13 30882 1 1 124 ILE C C 19.356 15.114 14.146 1.00 . A A . 124 ILE C 1 1
13 30883 1 1 124 ILE CA C 20.559 14.321 13.664 1.00 . A A . 124 ILE CA 1 1
13 30884 1 1 124 ILE CB C 21.261 15.099 12.531 1.00 . A A . 124 ILE CB 1 1
13 30885 1 1 124 ILE CD1 C 23.141 14.948 10.813 1.00 . A A . 124 ILE CD1 1 1
13 30886 1 1 124 ILE CG1 C 22.453 14.298 11.996 1.00 . A A . 124 ILE CG1 1 1
13 30887 1 1 124 ILE CG2 C 21.712 16.468 13.030 1.00 . A A . 124 ILE CG2 1 1
13 30888 1 1 124 ILE H H 19.857 12.875 12.301 1.00 . A A . 124 ILE H 1 1
13 30889 1 1 124 ILE HA H 21.255 14.203 14.481 1.00 . A A . 124 ILE HA 1 1
13 30890 1 1 124 ILE HB H 20.550 15.248 11.734 1.00 . A A . 124 ILE HB 1 1
13 30891 1 1 124 ILE HD11 H 22.437 15.046 10.000 1.00 . A A . 124 ILE HD11 1 1
13 30892 1 1 124 ILE HD12 H 23.972 14.336 10.498 1.00 . A A . 124 ILE HD12 1 1
13 30893 1 1 124 ILE HD13 H 23.500 15.926 11.098 1.00 . A A . 124 ILE HD13 1 1
13 30894 1 1 124 ILE HG12 H 23.186 14.186 12.781 1.00 . A A . 124 ILE HG12 1 1
13 30895 1 1 124 ILE HG13 H 22.112 13.321 11.686 1.00 . A A . 124 ILE HG13 1 1
13 30896 1 1 124 ILE HG21 H 22.414 16.341 13.840 1.00 . A A . 124 ILE HG21 1 1
13 30897 1 1 124 ILE HG22 H 20.855 17.025 13.381 1.00 . A A . 124 ILE HG22 1 1
13 30898 1 1 124 ILE HG23 H 22.186 17.006 12.224 1.00 . A A . 124 ILE HG23 1 1
13 30899 1 1 124 ILE N N 20.138 13.006 13.234 1.00 . A A . 124 ILE N 1 1
13 30900 1 1 124 ILE O O 18.573 15.623 13.347 1.00 . A A . 124 ILE O 1 1
13 30901 1 1 125 THR C C 18.687 17.354 16.347 1.00 . A A . 125 THR C 1 1
13 30902 1 1 125 THR CA C 18.136 15.975 16.037 1.00 . A A . 125 THR CA 1 1
13 30903 1 1 125 THR CB C 17.573 15.325 17.319 1.00 . A A . 125 THR CB 1 1
13 30904 1 1 125 THR CG2 C 16.719 14.112 16.979 1.00 . A A . 125 THR CG2 1 1
13 30905 1 1 125 THR H H 19.791 14.672 16.033 1.00 . A A . 125 THR H 1 1
13 30906 1 1 125 THR HA H 17.336 16.066 15.314 1.00 . A A . 125 THR HA 1 1
13 30907 1 1 125 THR HB H 16.953 16.049 17.827 1.00 . A A . 125 THR HB 1 1
13 30908 1 1 125 THR HG1 H 19.037 14.114 17.872 1.00 . A A . 125 THR HG1 1 1
13 30909 1 1 125 THR HG21 H 17.328 13.373 16.478 1.00 . A A . 125 THR HG21 1 1
13 30910 1 1 125 THR HG22 H 15.910 14.412 16.330 1.00 . A A . 125 THR HG22 1 1
13 30911 1 1 125 THR HG23 H 16.315 13.690 17.887 1.00 . A A . 125 THR HG23 1 1
13 30912 1 1 125 THR N N 19.184 15.169 15.450 1.00 . A A . 125 THR N 1 1
13 30913 1 1 125 THR O O 19.838 17.475 16.751 1.00 . A A . 125 THR O 1 1
13 30914 1 1 125 THR OG1 O 18.644 14.931 18.192 1.00 . A A . 125 THR OG1 1 1
13 30915 1 1 126 CYS C C 17.184 20.658 16.763 1.00 . A A . 126 CYS C 1 1
13 30916 1 1 126 CYS CA C 18.350 19.747 16.389 1.00 . A A . 126 CYS CA 1 1
13 30917 1 1 126 CYS CB C 19.091 20.305 15.166 1.00 . A A . 126 CYS CB 1 1
13 30918 1 1 126 CYS H H 16.987 18.243 15.779 1.00 . A A . 126 CYS H 1 1
13 30919 1 1 126 CYS HA H 19.036 19.706 17.221 1.00 . A A . 126 CYS HA 1 1
13 30920 1 1 126 CYS HB2 H 19.486 21.281 15.406 1.00 . A A . 126 CYS HB2 1 1
13 30921 1 1 126 CYS HB3 H 19.908 19.645 14.917 1.00 . A A . 126 CYS HB3 1 1
13 30922 1 1 126 CYS N N 17.892 18.390 16.129 1.00 . A A . 126 CYS N 1 1
13 30923 1 1 126 CYS O O 16.150 20.675 16.086 1.00 . A A . 126 CYS O 1 1
13 30924 1 1 126 CYS SG S 18.047 20.483 13.678 1.00 . A A . 126 CYS SG 1 1
13 30925 1 1 127 ASP C C 16.798 23.764 17.788 1.00 . A A . 127 ASP C 1 1
13 30926 1 1 127 ASP CA C 16.366 22.391 18.273 1.00 . A A . 127 ASP CA 1 1
13 30927 1 1 127 ASP CB C 16.220 22.424 19.800 1.00 . A A . 127 ASP CB 1 1
13 30928 1 1 127 ASP CG C 15.678 21.136 20.382 1.00 . A A . 127 ASP CG 1 1
13 30929 1 1 127 ASP H H 18.152 21.265 18.400 1.00 . A A . 127 ASP H 1 1
13 30930 1 1 127 ASP HA H 15.416 22.139 17.825 1.00 . A A . 127 ASP HA 1 1
13 30931 1 1 127 ASP HB2 H 17.187 22.613 20.241 1.00 . A A . 127 ASP HB2 1 1
13 30932 1 1 127 ASP HB3 H 15.549 23.227 20.069 1.00 . A A . 127 ASP HB3 1 1
13 30933 1 1 127 ASP N N 17.350 21.396 17.855 1.00 . A A . 127 ASP N 1 1
13 30934 1 1 127 ASP O O 16.054 24.464 17.096 1.00 . A A . 127 ASP O 1 1
13 30935 1 1 127 ASP OD1 O 16.476 20.197 20.588 1.00 . A A . 127 ASP OD1 1 1
13 30936 1 1 127 ASP OD2 O 14.462 21.067 20.655 1.00 . A A . 127 ASP OD2 1 1
13 30937 1 1 128 ASP C C 18.916 25.501 16.305 1.00 . A A . 128 ASP C 1 1
13 30938 1 1 128 ASP CA C 18.597 25.416 17.794 1.00 . A A . 128 ASP CA 1 1
13 30939 1 1 128 ASP CB C 19.855 25.697 18.630 1.00 . A A . 128 ASP CB 1 1
13 30940 1 1 128 ASP CG C 20.674 24.455 18.912 1.00 . A A . 128 ASP CG 1 1
13 30941 1 1 128 ASP H H 18.557 23.508 18.692 1.00 . A A . 128 ASP H 1 1
13 30942 1 1 128 ASP HA H 17.860 26.172 18.023 1.00 . A A . 128 ASP HA 1 1
13 30943 1 1 128 ASP HB2 H 20.479 26.399 18.099 1.00 . A A . 128 ASP HB2 1 1
13 30944 1 1 128 ASP HB3 H 19.567 26.128 19.574 1.00 . A A . 128 ASP HB3 1 1
13 30945 1 1 128 ASP N N 18.020 24.128 18.155 1.00 . A A . 128 ASP N 1 1
13 30946 1 1 128 ASP O O 19.992 25.112 15.855 1.00 . A A . 128 ASP O 1 1
13 30947 1 1 128 ASP OD1 O 20.409 23.794 19.938 1.00 . A A . 128 ASP OD1 1 1
13 30948 1 1 128 ASP OD2 O 21.595 24.150 18.136 1.00 . A A . 128 ASP OD2 1 1
13 30949 1 1 129 TYR C C 17.062 27.250 13.658 1.00 . A A . 129 TYR C 1 1
13 30950 1 1 129 TYR CA C 18.136 26.292 14.135 1.00 . A A . 129 TYR CA 1 1
13 30951 1 1 129 TYR CB C 18.117 25.029 13.264 1.00 . A A . 129 TYR CB 1 1
13 30952 1 1 129 TYR CD1 C 19.170 25.813 11.099 1.00 . A A . 129 TYR CD1 1 1
13 30953 1 1 129 TYR CD2 C 16.882 25.147 11.054 1.00 . A A . 129 TYR CD2 1 1
13 30954 1 1 129 TYR CE1 C 19.115 26.100 9.746 1.00 . A A . 129 TYR CE1 1 1
13 30955 1 1 129 TYR CE2 C 16.819 25.433 9.703 1.00 . A A . 129 TYR CE2 1 1
13 30956 1 1 129 TYR CG C 18.058 25.330 11.775 1.00 . A A . 129 TYR CG 1 1
13 30957 1 1 129 TYR CZ C 17.937 25.907 9.053 1.00 . A A . 129 TYR CZ 1 1
13 30958 1 1 129 TYR H H 17.063 26.136 15.946 1.00 . A A . 129 TYR H 1 1
13 30959 1 1 129 TYR HA H 19.097 26.774 14.031 1.00 . A A . 129 TYR HA 1 1
13 30960 1 1 129 TYR HB2 H 19.011 24.454 13.453 1.00 . A A . 129 TYR HB2 1 1
13 30961 1 1 129 TYR HB3 H 17.251 24.437 13.519 1.00 . A A . 129 TYR HB3 1 1
13 30962 1 1 129 TYR HD1 H 20.089 25.966 11.644 1.00 . A A . 129 TYR HD1 1 1
13 30963 1 1 129 TYR HD2 H 16.007 24.773 11.563 1.00 . A A . 129 TYR HD2 1 1
13 30964 1 1 129 TYR HE1 H 19.991 26.473 9.239 1.00 . A A . 129 TYR HE1 1 1
13 30965 1 1 129 TYR HE2 H 15.894 25.287 9.163 1.00 . A A . 129 TYR HE2 1 1
13 30966 1 1 129 TYR HH H 18.654 25.831 7.267 1.00 . A A . 129 TYR HH 1 1
13 30967 1 1 129 TYR N N 17.945 25.986 15.544 1.00 . A A . 129 TYR N 1 1
13 30968 1 1 129 TYR O O 15.873 26.923 13.664 1.00 . A A . 129 TYR O 1 1
13 30969 1 1 129 TYR OH O 17.876 26.190 7.705 1.00 . A A . 129 TYR OH 1 1
13 30970 1 1 130 ASN C C 16.944 29.525 11.170 1.00 . A A . 130 ASN C 1 1
13 30971 1 1 130 ASN CA C 16.584 29.388 12.641 1.00 . A A . 130 ASN CA 1 1
13 30972 1 1 130 ASN CB C 16.664 30.755 13.331 1.00 . A A . 130 ASN CB 1 1
13 30973 1 1 130 ASN CG C 15.553 31.692 12.892 1.00 . A A . 130 ASN CG 1 1
13 30974 1 1 130 ASN H H 18.428 28.669 13.376 1.00 . A A . 130 ASN H 1 1
13 30975 1 1 130 ASN HA H 15.579 29.003 12.723 1.00 . A A . 130 ASN HA 1 1
13 30976 1 1 130 ASN HB2 H 16.589 30.615 14.399 1.00 . A A . 130 ASN HB2 1 1
13 30977 1 1 130 ASN HB3 H 17.613 31.213 13.098 1.00 . A A . 130 ASN HB3 1 1
13 30978 1 1 130 ASN HD21 H 15.696 32.697 14.597 1.00 . A A . 130 ASN HD21 1 1
13 30979 1 1 130 ASN HD22 H 14.489 33.258 13.484 1.00 . A A . 130 ASN HD22 1 1
13 30980 1 1 130 ASN N N 17.485 28.433 13.258 1.00 . A A . 130 ASN N 1 1
13 30981 1 1 130 ASN ND2 N 15.214 32.644 13.739 1.00 . A A . 130 ASN ND2 1 1
13 30982 1 1 130 ASN O O 18.084 29.850 10.836 1.00 . A A . 130 ASN O 1 1
13 30983 1 1 130 ASN OD1 O 15.019 31.577 11.791 1.00 . A A . 130 ASN OD1 1 1
13 30984 1 1 131 GLU C C 16.426 30.735 8.365 1.00 . A A . 131 GLU C 1 1
13 30985 1 1 131 GLU CA C 16.204 29.304 8.860 1.00 . A A . 131 GLU CA 1 1
13 30986 1 1 131 GLU CB C 15.013 28.687 8.124 1.00 . A A . 131 GLU CB 1 1
13 30987 1 1 131 GLU CD C 12.568 28.971 7.530 1.00 . A A . 131 GLU CD 1 1
13 30988 1 1 131 GLU CG C 13.683 29.331 8.488 1.00 . A A . 131 GLU CG 1 1
13 30989 1 1 131 GLU H H 15.077 29.066 10.636 1.00 . A A . 131 GLU H 1 1
13 30990 1 1 131 GLU HA H 17.087 28.718 8.653 1.00 . A A . 131 GLU HA 1 1
13 30991 1 1 131 GLU HB2 H 15.164 28.797 7.060 1.00 . A A . 131 GLU HB2 1 1
13 30992 1 1 131 GLU HB3 H 14.958 27.635 8.365 1.00 . A A . 131 GLU HB3 1 1
13 30993 1 1 131 GLU HG2 H 13.403 29.005 9.479 1.00 . A A . 131 GLU HG2 1 1
13 30994 1 1 131 GLU HG3 H 13.807 30.405 8.487 1.00 . A A . 131 GLU HG3 1 1
13 30995 1 1 131 GLU N N 15.976 29.272 10.301 1.00 . A A . 131 GLU N 1 1
13 30996 1 1 131 GLU O O 17.054 30.954 7.331 1.00 . A A . 131 GLU O 1 1
13 30997 1 1 131 GLU OE1 O 12.640 29.387 6.354 1.00 . A A . 131 GLU OE1 1 1
13 30998 1 1 131 GLU OE2 O 11.604 28.300 7.951 1.00 . A A . 131 GLU OE2 1 1
13 30999 1 1 132 LYS C C 17.416 33.563 8.602 1.00 . A A . 132 LYS C 1 1
13 31000 1 1 132 LYS CA C 15.968 33.107 8.754 1.00 . A A . 132 LYS CA 1 1
13 31001 1 1 132 LYS CB C 15.261 33.936 9.836 1.00 . A A . 132 LYS CB 1 1
13 31002 1 1 132 LYS CD C 16.191 36.270 9.460 1.00 . A A . 132 LYS CD 1 1
13 31003 1 1 132 LYS CE C 15.813 37.735 9.317 1.00 . A A . 132 LYS CE 1 1
13 31004 1 1 132 LYS CG C 14.956 35.383 9.467 1.00 . A A . 132 LYS CG 1 1
13 31005 1 1 132 LYS H H 15.449 31.445 9.955 1.00 . A A . 132 LYS H 1 1
13 31006 1 1 132 LYS HA H 15.454 33.237 7.815 1.00 . A A . 132 LYS HA 1 1
13 31007 1 1 132 LYS HB2 H 14.326 33.454 10.082 1.00 . A A . 132 LYS HB2 1 1
13 31008 1 1 132 LYS HB3 H 15.885 33.943 10.718 1.00 . A A . 132 LYS HB3 1 1
13 31009 1 1 132 LYS HD2 H 16.725 36.135 10.388 1.00 . A A . 132 LYS HD2 1 1
13 31010 1 1 132 LYS HD3 H 16.825 35.987 8.632 1.00 . A A . 132 LYS HD3 1 1
13 31011 1 1 132 LYS HE2 H 16.716 38.327 9.277 1.00 . A A . 132 LYS HE2 1 1
13 31012 1 1 132 LYS HE3 H 15.256 37.862 8.398 1.00 . A A . 132 LYS HE3 1 1
13 31013 1 1 132 LYS HG2 H 14.513 35.406 8.486 1.00 . A A . 132 LYS HG2 1 1
13 31014 1 1 132 LYS HG3 H 14.256 35.776 10.187 1.00 . A A . 132 LYS HG3 1 1
13 31015 1 1 132 LYS HZ1 H 14.093 37.649 10.505 1.00 . A A . 132 LYS HZ1 1 1
13 31016 1 1 132 LYS HZ2 H 14.737 39.207 10.344 1.00 . A A . 132 LYS HZ2 1 1
13 31017 1 1 132 LYS HZ3 H 15.496 38.075 11.354 1.00 . A A . 132 LYS HZ3 1 1
13 31018 1 1 132 LYS N N 15.903 31.696 9.120 1.00 . A A . 132 LYS N 1 1
13 31019 1 1 132 LYS NZ N 14.978 38.199 10.457 1.00 . A A . 132 LYS NZ 1 1
13 31020 1 1 132 LYS O O 17.875 33.864 7.502 1.00 . A A . 132 LYS O 1 1
13 31021 1 1 133 THR C C 20.511 32.990 9.665 1.00 . A A . 133 THR C 1 1
13 31022 1 1 133 THR CA C 19.483 34.120 9.741 1.00 . A A . 133 THR CA 1 1
13 31023 1 1 133 THR CB C 19.713 34.985 11.004 1.00 . A A . 133 THR CB 1 1
13 31024 1 1 133 THR CG2 C 19.041 34.360 12.220 1.00 . A A . 133 THR CG2 1 1
13 31025 1 1 133 THR H H 17.720 33.291 10.550 1.00 . A A . 133 THR H 1 1
13 31026 1 1 133 THR HA H 19.606 34.756 8.876 1.00 . A A . 133 THR HA 1 1
13 31027 1 1 133 THR HB H 19.261 35.952 10.832 1.00 . A A . 133 THR HB 1 1
13 31028 1 1 133 THR HG1 H 21.627 34.682 10.601 1.00 . A A . 133 THR HG1 1 1
13 31029 1 1 133 THR HG21 H 17.969 34.323 12.056 1.00 . A A . 133 THR HG21 1 1
13 31030 1 1 133 THR HG22 H 19.250 34.956 13.096 1.00 . A A . 133 THR HG22 1 1
13 31031 1 1 133 THR HG23 H 19.416 33.359 12.365 1.00 . A A . 133 THR HG23 1 1
13 31032 1 1 133 THR N N 18.125 33.606 9.717 1.00 . A A . 133 THR N 1 1
13 31033 1 1 133 THR O O 21.676 33.225 9.334 1.00 . A A . 133 THR O 1 1
13 31034 1 1 133 THR OG1 O 21.113 35.177 11.253 1.00 . A A . 133 THR OG1 1 1
13 31035 1 1 134 GLY C C 21.822 30.532 11.161 1.00 . A A . 134 GLY C 1 1
13 31036 1 1 134 GLY CA C 20.970 30.631 9.912 1.00 . A A . 134 GLY CA 1 1
13 31037 1 1 134 GLY H H 19.132 31.637 10.190 1.00 . A A . 134 GLY H 1 1
13 31038 1 1 134 GLY HA2 H 20.386 29.727 9.815 1.00 . A A . 134 GLY HA2 1 1
13 31039 1 1 134 GLY HA3 H 21.618 30.724 9.053 1.00 . A A . 134 GLY HA3 1 1
13 31040 1 1 134 GLY N N 20.072 31.768 9.951 1.00 . A A . 134 GLY N 1 1
13 31041 1 1 134 GLY O O 22.965 30.984 11.177 1.00 . A A . 134 GLY O 1 1
13 31042 1 1 135 VAL C C 21.851 28.353 13.964 1.00 . A A . 135 VAL C 1 1
13 31043 1 1 135 VAL CA C 21.986 29.783 13.459 1.00 . A A . 135 VAL CA 1 1
13 31044 1 1 135 VAL CB C 21.503 30.775 14.543 1.00 . A A . 135 VAL CB 1 1
13 31045 1 1 135 VAL CG1 C 20.058 30.507 14.921 1.00 . A A . 135 VAL CG1 1 1
13 31046 1 1 135 VAL CG2 C 22.398 30.722 15.772 1.00 . A A . 135 VAL CG2 1 1
13 31047 1 1 135 VAL H H 20.346 29.616 12.145 1.00 . A A . 135 VAL H 1 1
13 31048 1 1 135 VAL HA H 23.027 29.983 13.265 1.00 . A A . 135 VAL HA 1 1
13 31049 1 1 135 VAL HB H 21.563 31.768 14.132 1.00 . A A . 135 VAL HB 1 1
13 31050 1 1 135 VAL HG11 H 19.437 30.587 14.042 1.00 . A A . 135 VAL HG11 1 1
13 31051 1 1 135 VAL HG12 H 19.740 31.227 15.659 1.00 . A A . 135 VAL HG12 1 1
13 31052 1 1 135 VAL HG13 H 19.977 29.511 15.330 1.00 . A A . 135 VAL HG13 1 1
13 31053 1 1 135 VAL HG21 H 22.375 29.727 16.190 1.00 . A A . 135 VAL HG21 1 1
13 31054 1 1 135 VAL HG22 H 22.042 31.428 16.506 1.00 . A A . 135 VAL HG22 1 1
13 31055 1 1 135 VAL HG23 H 23.411 30.973 15.492 1.00 . A A . 135 VAL HG23 1 1
13 31056 1 1 135 VAL N N 21.262 29.951 12.212 1.00 . A A . 135 VAL N 1 1
13 31057 1 1 135 VAL O O 20.827 27.703 13.747 1.00 . A A . 135 VAL O 1 1
13 31058 1 1 136 TRP C C 23.913 26.507 16.340 1.00 . A A . 136 TRP C 1 1
13 31059 1 1 136 TRP CA C 22.954 26.530 15.156 1.00 . A A . 136 TRP CA 1 1
13 31060 1 1 136 TRP CB C 23.386 25.518 14.081 1.00 . A A . 136 TRP CB 1 1
13 31061 1 1 136 TRP CD1 C 25.832 26.049 13.493 1.00 . A A . 136 TRP CD1 1 1
13 31062 1 1 136 TRP CD2 C 24.363 26.541 11.876 1.00 . A A . 136 TRP CD2 1 1
13 31063 1 1 136 TRP CE2 C 25.654 26.886 11.432 1.00 . A A . 136 TRP CE2 1 1
13 31064 1 1 136 TRP CE3 C 23.276 26.761 11.025 1.00 . A A . 136 TRP CE3 1 1
13 31065 1 1 136 TRP CG C 24.498 26.012 13.200 1.00 . A A . 136 TRP CG 1 1
13 31066 1 1 136 TRP CH2 C 24.803 27.640 9.363 1.00 . A A . 136 TRP CH2 1 1
13 31067 1 1 136 TRP CZ2 C 25.885 27.438 10.176 1.00 . A A . 136 TRP CZ2 1 1
13 31068 1 1 136 TRP CZ3 C 23.507 27.307 9.777 1.00 . A A . 136 TRP CZ3 1 1
13 31069 1 1 136 TRP H H 23.685 28.457 14.715 1.00 . A A . 136 TRP H 1 1
13 31070 1 1 136 TRP HA H 21.963 26.276 15.505 1.00 . A A . 136 TRP HA 1 1
13 31071 1 1 136 TRP HB2 H 23.723 24.614 14.563 1.00 . A A . 136 TRP HB2 1 1
13 31072 1 1 136 TRP HB3 H 22.538 25.291 13.452 1.00 . A A . 136 TRP HB3 1 1
13 31073 1 1 136 TRP HD1 H 26.258 25.713 14.426 1.00 . A A . 136 TRP HD1 1 1
13 31074 1 1 136 TRP HE1 H 27.502 26.715 12.406 1.00 . A A . 136 TRP HE1 1 1
13 31075 1 1 136 TRP HE3 H 22.269 26.509 11.327 1.00 . A A . 136 TRP HE3 1 1
13 31076 1 1 136 TRP HH2 H 24.937 28.066 8.380 1.00 . A A . 136 TRP HH2 1 1
13 31077 1 1 136 TRP HZ2 H 26.876 27.698 9.841 1.00 . A A . 136 TRP HZ2 1 1
13 31078 1 1 136 TRP HZ3 H 22.679 27.484 9.105 1.00 . A A . 136 TRP HZ3 1 1
13 31079 1 1 136 TRP N N 22.904 27.875 14.602 1.00 . A A . 136 TRP N 1 1
13 31080 1 1 136 TRP NE1 N 26.532 26.578 12.436 1.00 . A A . 136 TRP NE1 1 1
13 31081 1 1 136 TRP O O 24.955 27.172 16.311 1.00 . A A . 136 TRP O 1 1
13 31082 1 1 137 GLU C C 24.875 24.363 18.915 1.00 . A A . 137 GLU C 1 1
13 31083 1 1 137 GLU CA C 24.363 25.762 18.592 1.00 . A A . 137 GLU CA 1 1
13 31084 1 1 137 GLU CB C 23.573 26.311 19.780 1.00 . A A . 137 GLU CB 1 1
13 31085 1 1 137 GLU CD C 22.424 28.292 20.826 1.00 . A A . 137 GLU CD 1 1
13 31086 1 1 137 GLU CG C 23.000 27.702 19.556 1.00 . A A . 137 GLU CG 1 1
13 31087 1 1 137 GLU H H 22.740 25.220 17.343 1.00 . A A . 137 GLU H 1 1
13 31088 1 1 137 GLU HA H 25.214 26.405 18.420 1.00 . A A . 137 GLU HA 1 1
13 31089 1 1 137 GLU HB2 H 22.753 25.639 19.991 1.00 . A A . 137 GLU HB2 1 1
13 31090 1 1 137 GLU HB3 H 24.224 26.349 20.640 1.00 . A A . 137 GLU HB3 1 1
13 31091 1 1 137 GLU HG2 H 23.785 28.352 19.197 1.00 . A A . 137 GLU HG2 1 1
13 31092 1 1 137 GLU HG3 H 22.217 27.641 18.816 1.00 . A A . 137 GLU HG3 1 1
13 31093 1 1 137 GLU N N 23.560 25.774 17.384 1.00 . A A . 137 GLU N 1 1
13 31094 1 1 137 GLU O O 26.067 24.095 18.791 1.00 . A A . 137 GLU O 1 1
13 31095 1 1 137 GLU OE1 O 21.318 27.884 21.234 1.00 . A A . 137 GLU OE1 1 1
13 31096 1 1 137 GLU OE2 O 23.086 29.156 21.442 1.00 . A A . 137 GLU OE2 1 1
13 31097 1 1 138 LYS C C 23.274 21.162 19.915 1.00 . A A . 138 LYS C 1 1
13 31098 1 1 138 LYS CA C 24.418 22.169 19.846 1.00 . A A . 138 LYS CA 1 1
13 31099 1 1 138 LYS CB C 25.051 22.354 21.241 1.00 . A A . 138 LYS CB 1 1
13 31100 1 1 138 LYS CD C 23.003 22.561 22.713 1.00 . A A . 138 LYS CD 1 1
13 31101 1 1 138 LYS CE C 21.996 23.561 23.258 1.00 . A A . 138 LYS CE 1 1
13 31102 1 1 138 LYS CG C 24.251 23.251 22.185 1.00 . A A . 138 LYS CG 1 1
13 31103 1 1 138 LYS H H 23.012 23.659 19.232 1.00 . A A . 138 LYS H 1 1
13 31104 1 1 138 LYS HA H 25.171 21.782 19.177 1.00 . A A . 138 LYS HA 1 1
13 31105 1 1 138 LYS HB2 H 25.153 21.385 21.706 1.00 . A A . 138 LYS HB2 1 1
13 31106 1 1 138 LYS HB3 H 26.033 22.786 21.118 1.00 . A A . 138 LYS HB3 1 1
13 31107 1 1 138 LYS HD2 H 22.544 22.007 21.910 1.00 . A A . 138 LYS HD2 1 1
13 31108 1 1 138 LYS HD3 H 23.286 21.882 23.504 1.00 . A A . 138 LYS HD3 1 1
13 31109 1 1 138 LYS HE2 H 21.139 23.021 23.633 1.00 . A A . 138 LYS HE2 1 1
13 31110 1 1 138 LYS HE3 H 22.456 24.110 24.065 1.00 . A A . 138 LYS HE3 1 1
13 31111 1 1 138 LYS HG2 H 24.877 23.520 23.022 1.00 . A A . 138 LYS HG2 1 1
13 31112 1 1 138 LYS HG3 H 23.959 24.145 21.653 1.00 . A A . 138 LYS HG3 1 1
13 31113 1 1 138 LYS HZ1 H 22.341 25.101 21.892 1.00 . A A . 138 LYS HZ1 1 1
13 31114 1 1 138 LYS HZ2 H 20.806 25.148 22.593 1.00 . A A . 138 LYS HZ2 1 1
13 31115 1 1 138 LYS HZ3 H 21.151 24.003 21.388 1.00 . A A . 138 LYS HZ3 1 1
13 31116 1 1 138 LYS N N 23.984 23.464 19.320 1.00 . A A . 138 LYS N 1 1
13 31117 1 1 138 LYS NZ N 21.545 24.519 22.212 1.00 . A A . 138 LYS NZ 1 1
13 31118 1 1 138 LYS O O 22.112 21.542 20.036 1.00 . A A . 138 LYS O 1 1
13 31119 1 1 139 ARG C C 23.334 17.448 20.050 1.00 . A A . 139 ARG C 1 1
13 31120 1 1 139 ARG CA C 22.640 18.805 19.987 1.00 . A A . 139 ARG CA 1 1
13 31121 1 1 139 ARG CB C 21.640 18.829 18.828 1.00 . A A . 139 ARG CB 1 1
13 31122 1 1 139 ARG CD C 19.625 17.933 20.039 1.00 . A A . 139 ARG CD 1 1
13 31123 1 1 139 ARG CG C 20.206 19.102 19.263 1.00 . A A . 139 ARG CG 1 1
13 31124 1 1 139 ARG CZ C 17.414 17.253 20.904 1.00 . A A . 139 ARG CZ 1 1
13 31125 1 1 139 ARG H H 24.556 19.642 19.681 1.00 . A A . 139 ARG H 1 1
13 31126 1 1 139 ARG HA H 22.107 18.965 20.912 1.00 . A A . 139 ARG HA 1 1
13 31127 1 1 139 ARG HB2 H 21.934 19.599 18.130 1.00 . A A . 139 ARG HB2 1 1
13 31128 1 1 139 ARG HB3 H 21.665 17.873 18.327 1.00 . A A . 139 ARG HB3 1 1
13 31129 1 1 139 ARG HD2 H 19.641 17.056 19.410 1.00 . A A . 139 ARG HD2 1 1
13 31130 1 1 139 ARG HD3 H 20.233 17.761 20.913 1.00 . A A . 139 ARG HD3 1 1
13 31131 1 1 139 ARG HE H 17.922 19.126 20.422 1.00 . A A . 139 ARG HE 1 1
13 31132 1 1 139 ARG HG2 H 20.191 19.981 19.891 1.00 . A A . 139 ARG HG2 1 1
13 31133 1 1 139 ARG HG3 H 19.602 19.276 18.384 1.00 . A A . 139 ARG HG3 1 1
13 31134 1 1 139 ARG HH11 H 18.689 15.709 20.597 1.00 . A A . 139 ARG HH11 1 1
13 31135 1 1 139 ARG HH12 H 17.147 15.277 21.256 1.00 . A A . 139 ARG HH12 1 1
13 31136 1 1 139 ARG HH21 H 15.919 18.575 21.254 1.00 . A A . 139 ARG HH21 1 1
13 31137 1 1 139 ARG HH22 H 15.558 16.912 21.653 1.00 . A A . 139 ARG HH22 1 1
13 31138 1 1 139 ARG N N 23.618 19.878 19.845 1.00 . A A . 139 ARG N 1 1
13 31139 1 1 139 ARG NE N 18.247 18.188 20.461 1.00 . A A . 139 ARG NE 1 1
13 31140 1 1 139 ARG NH1 N 17.780 15.976 20.922 1.00 . A A . 139 ARG NH1 1 1
13 31141 1 1 139 ARG NH2 N 16.199 17.601 21.299 1.00 . A A . 139 ARG NH2 1 1
13 31142 1 1 139 ARG O O 24.309 17.204 19.342 1.00 . A A . 139 ARG O 1 1
13 31143 1 1 140 LYS C C 22.852 14.346 19.925 1.00 . A A . 140 LYS C 1 1
13 31144 1 1 140 LYS CA C 23.376 15.230 21.054 1.00 . A A . 140 LYS CA 1 1
13 31145 1 1 140 LYS CB C 22.998 14.659 22.427 1.00 . A A . 140 LYS CB 1 1
13 31146 1 1 140 LYS CD C 22.641 12.171 22.598 1.00 . A A . 140 LYS CD 1 1
13 31147 1 1 140 LYS CE C 21.519 12.261 23.624 1.00 . A A . 140 LYS CE 1 1
13 31148 1 1 140 LYS CG C 23.632 13.313 22.745 1.00 . A A . 140 LYS CG 1 1
13 31149 1 1 140 LYS H H 22.086 16.846 21.485 1.00 . A A . 140 LYS H 1 1
13 31150 1 1 140 LYS HA H 24.452 15.293 20.981 1.00 . A A . 140 LYS HA 1 1
13 31151 1 1 140 LYS HB2 H 23.306 15.362 23.186 1.00 . A A . 140 LYS HB2 1 1
13 31152 1 1 140 LYS HB3 H 21.924 14.547 22.471 1.00 . A A . 140 LYS HB3 1 1
13 31153 1 1 140 LYS HD2 H 22.212 12.204 21.608 1.00 . A A . 140 LYS HD2 1 1
13 31154 1 1 140 LYS HD3 H 23.166 11.235 22.733 1.00 . A A . 140 LYS HD3 1 1
13 31155 1 1 140 LYS HE2 H 21.001 13.198 23.486 1.00 . A A . 140 LYS HE2 1 1
13 31156 1 1 140 LYS HE3 H 20.831 11.444 23.457 1.00 . A A . 140 LYS HE3 1 1
13 31157 1 1 140 LYS HG2 H 24.457 13.146 22.068 1.00 . A A . 140 LYS HG2 1 1
13 31158 1 1 140 LYS HG3 H 23.997 13.331 23.762 1.00 . A A . 140 LYS HG3 1 1
13 31159 1 1 140 LYS HZ1 H 22.743 11.442 25.113 1.00 . A A . 140 LYS HZ1 1 1
13 31160 1 1 140 LYS HZ2 H 21.236 11.977 25.675 1.00 . A A . 140 LYS HZ2 1 1
13 31161 1 1 140 LYS HZ3 H 22.446 13.104 25.300 1.00 . A A . 140 LYS HZ3 1 1
13 31162 1 1 140 LYS N N 22.837 16.577 20.917 1.00 . A A . 140 LYS N 1 1
13 31163 1 1 140 LYS NZ N 22.023 12.193 25.022 1.00 . A A . 140 LYS NZ 1 1
13 31164 1 1 140 LYS O O 21.646 14.282 19.684 1.00 . A A . 140 LYS O 1 1
13 31165 1 1 141 ILE C C 23.098 11.456 18.399 1.00 . A A . 141 ILE C 1 1
13 31166 1 1 141 ILE CA C 23.424 12.908 18.053 1.00 . A A . 141 ILE CA 1 1
13 31167 1 1 141 ILE CB C 24.591 12.957 17.045 1.00 . A A . 141 ILE CB 1 1
13 31168 1 1 141 ILE CD1 C 23.740 15.127 16.003 1.00 . A A . 141 ILE CD1 1 1
13 31169 1 1 141 ILE CG1 C 24.904 14.403 16.651 1.00 . A A . 141 ILE CG1 1 1
13 31170 1 1 141 ILE CG2 C 24.273 12.132 15.817 1.00 . A A . 141 ILE CG2 1 1
13 31171 1 1 141 ILE H H 24.691 13.669 19.540 1.00 . A A . 141 ILE H 1 1
13 31172 1 1 141 ILE HA H 22.560 13.365 17.595 1.00 . A A . 141 ILE HA 1 1
13 31173 1 1 141 ILE HB H 25.459 12.526 17.520 1.00 . A A . 141 ILE HB 1 1
13 31174 1 1 141 ILE HD11 H 24.037 16.134 15.749 1.00 . A A . 141 ILE HD11 1 1
13 31175 1 1 141 ILE HD12 H 22.908 15.158 16.691 1.00 . A A . 141 ILE HD12 1 1
13 31176 1 1 141 ILE HD13 H 23.447 14.602 15.106 1.00 . A A . 141 ILE HD13 1 1
13 31177 1 1 141 ILE HG12 H 25.186 14.957 17.533 1.00 . A A . 141 ILE HG12 1 1
13 31178 1 1 141 ILE HG13 H 25.726 14.405 15.951 1.00 . A A . 141 ILE HG13 1 1
13 31179 1 1 141 ILE HG21 H 24.075 11.116 16.115 1.00 . A A . 141 ILE HG21 1 1
13 31180 1 1 141 ILE HG22 H 25.115 12.155 15.143 1.00 . A A . 141 ILE HG22 1 1
13 31181 1 1 141 ILE HG23 H 23.404 12.541 15.327 1.00 . A A . 141 ILE HG23 1 1
13 31182 1 1 141 ILE N N 23.762 13.670 19.238 1.00 . A A . 141 ILE N 1 1
13 31183 1 1 141 ILE O O 23.751 10.842 19.249 1.00 . A A . 141 ILE O 1 1
13 31184 1 1 142 PHE C C 22.004 8.668 16.772 1.00 . A A . 142 PHE C 1 1
13 31185 1 1 142 PHE CA C 21.652 9.545 17.968 1.00 . A A . 142 PHE CA 1 1
13 31186 1 1 142 PHE CB C 20.142 9.496 18.212 1.00 . A A . 142 PHE CB 1 1
13 31187 1 1 142 PHE CD1 C 19.346 11.545 19.426 1.00 . A A . 142 PHE CD1 1 1
13 31188 1 1 142 PHE CD2 C 19.600 9.519 20.662 1.00 . A A . 142 PHE CD2 1 1
13 31189 1 1 142 PHE CE1 C 18.919 12.193 20.568 1.00 . A A . 142 PHE CE1 1 1
13 31190 1 1 142 PHE CE2 C 19.172 10.163 21.807 1.00 . A A . 142 PHE CE2 1 1
13 31191 1 1 142 PHE CG C 19.691 10.202 19.460 1.00 . A A . 142 PHE CG 1 1
13 31192 1 1 142 PHE CZ C 18.831 11.501 21.760 1.00 . A A . 142 PHE CZ 1 1
13 31193 1 1 142 PHE H H 21.621 11.451 17.057 1.00 . A A . 142 PHE H 1 1
13 31194 1 1 142 PHE HA H 22.167 9.174 18.842 1.00 . A A . 142 PHE HA 1 1
13 31195 1 1 142 PHE HB2 H 19.635 9.952 17.374 1.00 . A A . 142 PHE HB2 1 1
13 31196 1 1 142 PHE HB3 H 19.834 8.463 18.286 1.00 . A A . 142 PHE HB3 1 1
13 31197 1 1 142 PHE HD1 H 19.415 12.087 18.496 1.00 . A A . 142 PHE HD1 1 1
13 31198 1 1 142 PHE HD2 H 19.866 8.472 20.700 1.00 . A A . 142 PHE HD2 1 1
13 31199 1 1 142 PHE HE1 H 18.654 13.238 20.528 1.00 . A A . 142 PHE HE1 1 1
13 31200 1 1 142 PHE HE2 H 19.103 9.621 22.740 1.00 . A A . 142 PHE HE2 1 1
13 31201 1 1 142 PHE HZ H 18.496 12.006 22.655 1.00 . A A . 142 PHE HZ 1 1
13 31202 1 1 142 PHE N N 22.085 10.915 17.738 1.00 . A A . 142 PHE N 1 1
13 31203 1 1 142 PHE O O 21.404 8.795 15.705 1.00 . A A . 142 PHE O 1 1
13 31204 1 1 143 VAL C C 22.969 5.456 16.224 1.00 . A A . 143 VAL C 1 1
13 31205 1 1 143 VAL CA C 23.365 6.883 15.872 1.00 . A A . 143 VAL CA 1 1
13 31206 1 1 143 VAL CB C 24.880 6.931 15.591 1.00 . A A . 143 VAL CB 1 1
13 31207 1 1 143 VAL CG1 C 25.236 6.054 14.397 1.00 . A A . 143 VAL CG1 1 1
13 31208 1 1 143 VAL CG2 C 25.347 8.360 15.364 1.00 . A A . 143 VAL CG2 1 1
13 31209 1 1 143 VAL H H 23.456 7.756 17.796 1.00 . A A . 143 VAL H 1 1
13 31210 1 1 143 VAL HA H 22.841 7.181 14.975 1.00 . A A . 143 VAL HA 1 1
13 31211 1 1 143 VAL HB H 25.394 6.539 16.459 1.00 . A A . 143 VAL HB 1 1
13 31212 1 1 143 VAL HG11 H 26.302 6.092 14.227 1.00 . A A . 143 VAL HG11 1 1
13 31213 1 1 143 VAL HG12 H 24.718 6.413 13.520 1.00 . A A . 143 VAL HG12 1 1
13 31214 1 1 143 VAL HG13 H 24.940 5.035 14.597 1.00 . A A . 143 VAL HG13 1 1
13 31215 1 1 143 VAL HG21 H 25.097 8.962 16.224 1.00 . A A . 143 VAL HG21 1 1
13 31216 1 1 143 VAL HG22 H 24.860 8.764 14.488 1.00 . A A . 143 VAL HG22 1 1
13 31217 1 1 143 VAL HG23 H 26.416 8.369 15.218 1.00 . A A . 143 VAL HG23 1 1
13 31218 1 1 143 VAL N N 22.982 7.794 16.939 1.00 . A A . 143 VAL N 1 1
13 31219 1 1 143 VAL O O 23.390 4.918 17.252 1.00 . A A . 143 VAL O 1 1
13 31220 1 1 144 ALA C C 22.311 2.568 14.523 1.00 . A A . 144 ALA C 1 1
13 31221 1 1 144 ALA CA C 21.726 3.481 15.588 1.00 . A A . 144 ALA CA 1 1
13 31222 1 1 144 ALA CB C 20.211 3.386 15.593 1.00 . A A . 144 ALA CB 1 1
13 31223 1 1 144 ALA H H 21.827 5.341 14.590 1.00 . A A . 144 ALA H 1 1
13 31224 1 1 144 ALA HA H 22.087 3.162 16.556 1.00 . A A . 144 ALA HA 1 1
13 31225 1 1 144 ALA HB1 H 19.828 3.665 14.623 1.00 . A A . 144 ALA HB1 1 1
13 31226 1 1 144 ALA HB2 H 19.814 4.051 16.345 1.00 . A A . 144 ALA HB2 1 1
13 31227 1 1 144 ALA HB3 H 19.918 2.371 15.820 1.00 . A A . 144 ALA HB3 1 1
13 31228 1 1 144 ALA N N 22.152 4.851 15.379 1.00 . A A . 144 ALA N 1 1
13 31229 1 1 144 ALA O O 22.054 2.740 13.331 1.00 . A A . 144 ALA O 1 1
13 31230 1 1 145 THR C C 22.852 -0.584 13.921 1.00 . A A . 145 THR C 1 1
13 31231 1 1 145 THR CA C 23.726 0.659 14.052 1.00 . A A . 145 THR CA 1 1
13 31232 1 1 145 THR CB C 25.125 0.263 14.561 1.00 . A A . 145 THR CB 1 1
13 31233 1 1 145 THR CG2 C 25.905 -0.506 13.504 1.00 . A A . 145 THR CG2 1 1
13 31234 1 1 145 THR H H 23.275 1.530 15.921 1.00 . A A . 145 THR H 1 1
13 31235 1 1 145 THR HA H 23.830 1.130 13.085 1.00 . A A . 145 THR HA 1 1
13 31236 1 1 145 THR HB H 25.010 -0.366 15.433 1.00 . A A . 145 THR HB 1 1
13 31237 1 1 145 THR HG1 H 25.607 2.165 14.341 1.00 . A A . 145 THR HG1 1 1
13 31238 1 1 145 THR HG21 H 26.875 -0.776 13.898 1.00 . A A . 145 THR HG21 1 1
13 31239 1 1 145 THR HG22 H 26.032 0.113 12.630 1.00 . A A . 145 THR HG22 1 1
13 31240 1 1 145 THR HG23 H 25.363 -1.401 13.237 1.00 . A A . 145 THR HG23 1 1
13 31241 1 1 145 THR N N 23.106 1.609 14.957 1.00 . A A . 145 THR N 1 1
13 31242 1 1 145 THR O O 22.196 -0.989 14.883 1.00 . A A . 145 THR O 1 1
13 31243 1 1 145 THR OG1 O 25.855 1.442 14.927 1.00 . A A . 145 THR OG1 1 1
13 31244 1 1 146 GLU C C 22.503 -3.518 13.343 1.00 . A A . 146 GLU C 1 1
13 31245 1 1 146 GLU CA C 22.027 -2.359 12.481 1.00 . A A . 146 GLU CA 1 1
13 31246 1 1 146 GLU CB C 22.080 -2.739 10.999 1.00 . A A . 146 GLU CB 1 1
13 31247 1 1 146 GLU CD C 21.239 -4.275 9.180 1.00 . A A . 146 GLU CD 1 1
13 31248 1 1 146 GLU CG C 21.279 -3.986 10.664 1.00 . A A . 146 GLU CG 1 1
13 31249 1 1 146 GLU H H 23.364 -0.789 11.997 1.00 . A A . 146 GLU H 1 1
13 31250 1 1 146 GLU HA H 21.005 -2.128 12.745 1.00 . A A . 146 GLU HA 1 1
13 31251 1 1 146 GLU HB2 H 21.689 -1.919 10.414 1.00 . A A . 146 GLU HB2 1 1
13 31252 1 1 146 GLU HB3 H 23.109 -2.912 10.719 1.00 . A A . 146 GLU HB3 1 1
13 31253 1 1 146 GLU HG2 H 21.725 -4.830 11.167 1.00 . A A . 146 GLU HG2 1 1
13 31254 1 1 146 GLU HG3 H 20.267 -3.851 11.018 1.00 . A A . 146 GLU HG3 1 1
13 31255 1 1 146 GLU N N 22.826 -1.168 12.730 1.00 . A A . 146 GLU N 1 1
13 31256 1 1 146 GLU O O 23.682 -3.880 13.327 1.00 . A A . 146 GLU O 1 1
13 31257 1 1 146 GLU OE1 O 22.223 -4.817 8.645 1.00 . A A . 146 GLU OE1 1 1
13 31258 1 1 146 GLU OE2 O 20.212 -3.962 8.538 1.00 . A A . 146 GLU OE2 1 1
13 31259 1 1 147 VAL C C 21.410 -6.500 14.367 1.00 . A A . 147 VAL C 1 1
13 31260 1 1 147 VAL CA C 21.899 -5.200 14.970 1.00 . A A . 147 VAL CA 1 1
13 31261 1 1 147 VAL CB C 21.330 -4.997 16.388 1.00 . A A . 147 VAL CB 1 1
13 31262 1 1 147 VAL CG1 C 19.896 -4.527 16.327 1.00 . A A . 147 VAL CG1 1 1
13 31263 1 1 147 VAL CG2 C 21.440 -6.239 17.260 1.00 . A A . 147 VAL CG2 1 1
13 31264 1 1 147 VAL H H 20.665 -3.744 14.085 1.00 . A A . 147 VAL H 1 1
13 31265 1 1 147 VAL HA H 22.971 -5.246 15.051 1.00 . A A . 147 VAL HA 1 1
13 31266 1 1 147 VAL HB H 21.918 -4.236 16.845 1.00 . A A . 147 VAL HB 1 1
13 31267 1 1 147 VAL HG11 H 19.530 -4.356 17.327 1.00 . A A . 147 VAL HG11 1 1
13 31268 1 1 147 VAL HG12 H 19.294 -5.281 15.844 1.00 . A A . 147 VAL HG12 1 1
13 31269 1 1 147 VAL HG13 H 19.849 -3.611 15.761 1.00 . A A . 147 VAL HG13 1 1
13 31270 1 1 147 VAL HG21 H 21.006 -6.035 18.229 1.00 . A A . 147 VAL HG21 1 1
13 31271 1 1 147 VAL HG22 H 22.478 -6.505 17.379 1.00 . A A . 147 VAL HG22 1 1
13 31272 1 1 147 VAL HG23 H 20.908 -7.054 16.792 1.00 . A A . 147 VAL HG23 1 1
13 31273 1 1 147 VAL N N 21.584 -4.083 14.110 1.00 . A A . 147 VAL N 1 1
13 31274 1 1 147 VAL O O 20.472 -6.531 13.570 1.00 . A A . 147 VAL O 1 1
13 31275 1 1 148 LYS C C 20.879 -9.665 15.140 1.00 . A A . 148 LYS C 1 1
13 31276 1 1 148 LYS CA C 21.800 -8.878 14.218 1.00 . A A . 148 LYS CA 1 1
13 31277 1 1 148 LYS CB C 23.116 -9.620 13.971 1.00 . A A . 148 LYS CB 1 1
13 31278 1 1 148 LYS CD C 25.455 -10.047 14.784 1.00 . A A . 148 LYS CD 1 1
13 31279 1 1 148 LYS CE C 26.384 -10.029 15.983 1.00 . A A . 148 LYS CE 1 1
13 31280 1 1 148 LYS CG C 24.045 -9.639 15.173 1.00 . A A . 148 LYS CG 1 1
13 31281 1 1 148 LYS H H 22.725 -7.445 15.481 1.00 . A A . 148 LYS H 1 1
13 31282 1 1 148 LYS HA H 21.298 -8.742 13.272 1.00 . A A . 148 LYS HA 1 1
13 31283 1 1 148 LYS HB2 H 22.892 -10.642 13.702 1.00 . A A . 148 LYS HB2 1 1
13 31284 1 1 148 LYS HB3 H 23.634 -9.146 13.150 1.00 . A A . 148 LYS HB3 1 1
13 31285 1 1 148 LYS HD2 H 25.432 -11.046 14.376 1.00 . A A . 148 LYS HD2 1 1
13 31286 1 1 148 LYS HD3 H 25.827 -9.359 14.041 1.00 . A A . 148 LYS HD3 1 1
13 31287 1 1 148 LYS HE2 H 26.304 -9.068 16.470 1.00 . A A . 148 LYS HE2 1 1
13 31288 1 1 148 LYS HE3 H 26.078 -10.804 16.669 1.00 . A A . 148 LYS HE3 1 1
13 31289 1 1 148 LYS HG2 H 24.073 -8.650 15.607 1.00 . A A . 148 LYS HG2 1 1
13 31290 1 1 148 LYS HG3 H 23.661 -10.342 15.899 1.00 . A A . 148 LYS HG3 1 1
13 31291 1 1 148 LYS HZ1 H 28.403 -10.287 16.448 1.00 . A A . 148 LYS HZ1 1 1
13 31292 1 1 148 LYS HZ2 H 28.135 -9.481 14.984 1.00 . A A . 148 LYS HZ2 1 1
13 31293 1 1 148 LYS HZ3 H 27.901 -11.156 15.079 1.00 . A A . 148 LYS HZ3 1 1
13 31294 1 1 148 LYS N N 22.063 -7.558 14.761 1.00 . A A . 148 LYS N 1 1
13 31295 1 1 148 LYS NZ N 27.802 -10.257 15.597 1.00 . A A . 148 LYS NZ 1 1
13 31296 1 1 148 LYS O O 19.796 -10.078 14.682 1.00 . A A . 148 LYS O 1 1
13 31297 2 2 1 . C10 C 20.920 21.705 11.852 1.00 . B A . 201 2W7 C10 1 1
13 31298 2 2 1 . C11 C 21.590 21.255 12.987 1.00 . B A . 201 2W7 C11 1 1
13 31299 2 2 1 . C12 C 23.246 22.036 14.625 1.00 . B A . 201 2W7 C12 1 1
13 31300 2 2 1 . C13 C 24.481 21.876 13.724 1.00 . B A . 201 2W7 C13 1 1
13 31301 2 2 1 . C14 C 25.326 20.756 11.732 1.00 . B A . 201 2W7 C14 1 1
13 31302 2 2 1 . C16 C 26.464 18.416 10.428 1.00 . B A . 201 2W7 C16 1 1
13 31303 2 2 1 . C17 C 25.873 19.563 9.624 1.00 . B A . 201 2W7 C17 1 1
13 31304 2 2 1 . C18 C 24.765 20.221 10.426 1.00 . B A . 201 2W7 C18 1 1
13 31305 2 2 1 . C19 C 26.960 20.585 9.322 1.00 . B A . 201 2W7 C19 1 1
13 31306 2 2 1 . C20 C 27.028 18.947 11.733 1.00 . B A . 201 2W7 C20 1 1
13 31307 2 2 1 . C23 C 27.523 21.118 10.630 1.00 . B A . 201 2W7 C23 1 1
13 31308 2 2 1 . C24 C 26.412 21.778 11.430 1.00 . B A . 201 2W7 C24 1 1
13 31309 2 2 1 . C25 C 28.111 19.970 11.434 1.00 . B A . 201 2W7 C25 1 1
13 31310 2 2 1 . C26 C 25.919 19.608 12.534 1.00 . B A . 201 2W7 C26 1 1
13 31311 2 2 1 . C5 C 19.829 20.999 11.330 1.00 . B A . 201 2W7 C5 1 1
13 31312 2 2 1 . C6 C 19.243 21.417 10.139 1.00 . B A . 201 2W7 C6 1 1
13 31313 2 2 1 . C7 C 19.732 22.538 9.474 1.00 . B A . 201 2W7 C7 1 1
13 31314 2 2 1 . C8 C 20.810 23.241 9.998 1.00 . B A . 201 2W7 C8 1 1
13 31315 2 2 1 . C9 C 21.399 22.830 11.187 1.00 . B A . 201 2W7 C9 1 1
13 31316 2 2 1 . H121 H 23.141 21.142 15.243 1.00 . B A . 201 2W7 H121 1 1
13 31317 2 2 1 . H122 H 23.380 22.898 15.275 1.00 . B A . 201 2W7 H122 1 1
13 31318 2 2 1 . H3 H 21.577 23.100 13.914 1.00 . B A . 201 2W7 H3 1 1
13 31319 2 2 1 . H4 H 23.346 21.443 12.076 1.00 . B A . 201 2W7 H4 1 1
13 31320 2 2 1 . H6 H 18.396 20.869 9.729 1.00 . B A . 201 2W7 H6 1 1
13 31321 2 2 1 . H7 H 19.269 22.862 8.543 1.00 . B A . 201 2W7 H7 1 1
13 31322 2 2 1 . H8 H 21.194 24.116 9.475 1.00 . B A . 201 2W7 H8 1 1
13 31323 2 2 1 . H9 H 22.239 23.389 11.600 1.00 . B A . 201 2W7 H9 1 1
13 31324 2 2 1 . HX11 H 25.693 17.678 10.638 1.00 . B A . 201 2W7 HX11 1 1
13 31325 2 2 1 . HX12 H 27.266 17.941 9.860 1.00 . B A . 201 2W7 HX12 1 1
13 31326 2 2 1 . HX21 H 26.524 21.395 8.733 1.00 . B A . 201 2W7 HX21 1 1
13 31327 2 2 1 . HX22 H 27.744 20.097 8.741 1.00 . B A . 201 2W7 HX22 1 1
13 31328 2 2 1 . HX31 H 28.910 19.501 10.854 1.00 . B A . 201 2W7 HX31 1 1
13 31329 2 2 1 . HX32 H 28.527 20.350 12.364 1.00 . B A . 201 2W7 HX32 1 1
13 31330 2 2 1 . HY1 H 25.465 19.179 8.691 1.00 . B A . 201 2W7 HY1 1 1
13 31331 2 2 1 . HY2 H 27.452 18.124 12.309 1.00 . B A . 201 2W7 HY2 1 1
13 31332 2 2 1 . HY3 H 28.302 21.849 10.420 1.00 . B A . 201 2W7 HY3 1 1
13 31333 2 2 1 . HZ11 H 23.982 19.495 10.631 1.00 . B A . 201 2W7 HZ11 1 1
13 31334 2 2 1 . HZ12 H 24.344 21.041 9.841 1.00 . B A . 201 2W7 HZ12 1 1
13 31335 2 2 1 . HZ21 H 25.993 22.604 10.859 1.00 . B A . 201 2W7 HZ21 1 1
13 31336 2 2 1 . HZ22 H 26.829 22.167 12.361 1.00 . B A . 201 2W7 HZ22 1 1
13 31337 2 2 1 . HZ31 H 25.145 18.867 12.747 1.00 . B A . 201 2W7 HZ31 1 1
13 31338 2 2 1 . HZ32 H 26.322 19.980 13.473 1.00 . B A . 201 2W7 HZ32 1 1
13 31339 2 2 1 . N3 N 22.035 22.217 13.807 1.00 . B A . 201 2W7 N3 1 1
13 31340 2 2 1 . N4 N 24.246 21.383 12.499 1.00 . B A . 201 2W7 N4 1 1
13 31341 2 2 1 . O2 O 21.786 20.055 13.178 1.00 . B A . 201 2W7 O2 1 1
13 31342 2 2 1 . O3 O 25.607 22.180 14.126 1.00 . B A . 201 2W7 O3 1 1
13 31343 2 2 1 . S2 S 19.138 19.636 12.190 1.00 . B A . 201 2W7 S2 1 1
14 31344 1 1 1 MET C C -1.712 -0.761 -3.894 1.00 . A A . 1 MET C 1 1
14 31345 1 1 1 MET CA C -3.142 -0.999 -4.382 1.00 . A A . 1 MET CA 1 1
14 31346 1 1 1 MET CB C -4.133 -0.667 -3.260 1.00 . A A . 1 MET CB 1 1
14 31347 1 1 1 MET CE C -4.254 3.503 -3.222 1.00 . A A . 1 MET CE 1 1
14 31348 1 1 1 MET CG C -4.072 0.774 -2.783 1.00 . A A . 1 MET CG 1 1
14 31349 1 1 1 MET HA H -3.333 -0.350 -5.225 1.00 . A A . 1 MET HA 1 1
14 31350 1 1 1 MET HB2 H -5.135 -0.858 -3.615 1.00 . A A . 1 MET HB2 1 1
14 31351 1 1 1 MET HB3 H -3.932 -1.311 -2.417 1.00 . A A . 1 MET HB3 1 1
14 31352 1 1 1 MET HE1 H -4.485 4.325 -3.885 1.00 . A A . 1 MET HE1 1 1
14 31353 1 1 1 MET HE2 H -3.226 3.574 -2.903 1.00 . A A . 1 MET HE2 1 1
14 31354 1 1 1 MET HE3 H -4.903 3.543 -2.360 1.00 . A A . 1 MET HE3 1 1
14 31355 1 1 1 MET HG2 H -4.764 0.896 -1.962 1.00 . A A . 1 MET HG2 1 1
14 31356 1 1 1 MET HG3 H -3.069 0.985 -2.440 1.00 . A A . 1 MET HG3 1 1
14 31357 1 1 1 MET N N -3.334 -2.399 -4.826 1.00 . A A . 1 MET N 1 1
14 31358 1 1 1 MET O O -1.210 0.360 -3.957 1.00 . A A . 1 MET O 1 1
14 31359 1 1 1 MET SD S -4.503 1.952 -4.080 1.00 . A A . 1 MET SD 1 1
14 31360 1 1 2 GLN C C 1.361 -1.484 -3.875 1.00 . A A . 2 GLN C 1 1
14 31361 1 1 2 GLN CA C 0.278 -1.685 -2.828 1.00 . A A . 2 GLN CA 1 1
14 31362 1 1 2 GLN CB C 0.640 -2.909 -2.003 1.00 . A A . 2 GLN CB 1 1
14 31363 1 1 2 GLN CD C 0.180 -2.007 0.309 1.00 . A A . 2 GLN CD 1 1
14 31364 1 1 2 GLN CG C -0.176 -3.053 -0.731 1.00 . A A . 2 GLN CG 1 1
14 31365 1 1 2 GLN H H -1.482 -2.702 -3.438 1.00 . A A . 2 GLN H 1 1
14 31366 1 1 2 GLN HA H 0.266 -0.826 -2.177 1.00 . A A . 2 GLN HA 1 1
14 31367 1 1 2 GLN HB2 H 0.498 -3.790 -2.609 1.00 . A A . 2 GLN HB2 1 1
14 31368 1 1 2 GLN HB3 H 1.687 -2.830 -1.734 1.00 . A A . 2 GLN HB3 1 1
14 31369 1 1 2 GLN HE21 H -1.678 -2.029 1.011 1.00 . A A . 2 GLN HE21 1 1
14 31370 1 1 2 GLN HE22 H -0.579 -0.951 1.804 1.00 . A A . 2 GLN HE22 1 1
14 31371 1 1 2 GLN HG2 H -1.223 -2.953 -0.978 1.00 . A A . 2 GLN HG2 1 1
14 31372 1 1 2 GLN HG3 H 0.003 -4.032 -0.312 1.00 . A A . 2 GLN HG3 1 1
14 31373 1 1 2 GLN N N -1.058 -1.815 -3.410 1.00 . A A . 2 GLN N 1 1
14 31374 1 1 2 GLN NE2 N -0.788 -1.623 1.123 1.00 . A A . 2 GLN NE2 1 1
14 31375 1 1 2 GLN O O 1.095 -1.427 -5.080 1.00 . A A . 2 GLN O 1 1
14 31376 1 1 2 GLN OE1 O 1.320 -1.552 0.380 1.00 . A A . 2 GLN OE1 1 1
14 31377 1 1 3 ALA C C 5.026 -1.453 -3.426 1.00 . A A . 3 ALA C 1 1
14 31378 1 1 3 ALA CA C 3.755 -1.150 -4.207 1.00 . A A . 3 ALA CA 1 1
14 31379 1 1 3 ALA CB C 3.730 0.298 -4.645 1.00 . A A . 3 ALA CB 1 1
14 31380 1 1 3 ALA H H 2.723 -1.546 -2.421 1.00 . A A . 3 ALA H 1 1
14 31381 1 1 3 ALA HA H 3.715 -1.777 -5.085 1.00 . A A . 3 ALA HA 1 1
14 31382 1 1 3 ALA HB1 H 4.576 0.499 -5.282 1.00 . A A . 3 ALA HB1 1 1
14 31383 1 1 3 ALA HB2 H 3.771 0.931 -3.772 1.00 . A A . 3 ALA HB2 1 1
14 31384 1 1 3 ALA HB3 H 2.815 0.488 -5.183 1.00 . A A . 3 ALA HB3 1 1
14 31385 1 1 3 ALA N N 2.592 -1.415 -3.385 1.00 . A A . 3 ALA N 1 1
14 31386 1 1 3 ALA O O 4.962 -1.872 -2.269 1.00 . A A . 3 ALA O 1 1
14 31387 1 1 4 LYS C C 7.947 -0.169 -2.754 1.00 . A A . 4 LYS C 1 1
14 31388 1 1 4 LYS CA C 7.452 -1.463 -3.398 1.00 . A A . 4 LYS CA 1 1
14 31389 1 1 4 LYS CB C 8.488 -1.993 -4.397 1.00 . A A . 4 LYS CB 1 1
14 31390 1 1 4 LYS CD C 9.894 -1.585 -6.450 1.00 . A A . 4 LYS CD 1 1
14 31391 1 1 4 LYS CE C 11.134 -2.081 -5.722 1.00 . A A . 4 LYS CE 1 1
14 31392 1 1 4 LYS CG C 8.875 -0.997 -5.485 1.00 . A A . 4 LYS CG 1 1
14 31393 1 1 4 LYS H H 6.155 -0.920 -4.978 1.00 . A A . 4 LYS H 1 1
14 31394 1 1 4 LYS HA H 7.301 -2.199 -2.623 1.00 . A A . 4 LYS HA 1 1
14 31395 1 1 4 LYS HB2 H 9.383 -2.267 -3.858 1.00 . A A . 4 LYS HB2 1 1
14 31396 1 1 4 LYS HB3 H 8.086 -2.876 -4.876 1.00 . A A . 4 LYS HB3 1 1
14 31397 1 1 4 LYS HD2 H 9.441 -2.412 -6.975 1.00 . A A . 4 LYS HD2 1 1
14 31398 1 1 4 LYS HD3 H 10.183 -0.823 -7.158 1.00 . A A . 4 LYS HD3 1 1
14 31399 1 1 4 LYS HE2 H 11.560 -1.259 -5.164 1.00 . A A . 4 LYS HE2 1 1
14 31400 1 1 4 LYS HE3 H 10.844 -2.865 -5.040 1.00 . A A . 4 LYS HE3 1 1
14 31401 1 1 4 LYS HG2 H 7.990 -0.719 -6.037 1.00 . A A . 4 LYS HG2 1 1
14 31402 1 1 4 LYS HG3 H 9.299 -0.121 -5.018 1.00 . A A . 4 LYS HG3 1 1
14 31403 1 1 4 LYS HZ1 H 12.668 -1.818 -7.119 1.00 . A A . 4 LYS HZ1 1 1
14 31404 1 1 4 LYS HZ2 H 11.709 -3.189 -7.399 1.00 . A A . 4 LYS HZ2 1 1
14 31405 1 1 4 LYS HZ3 H 12.849 -3.197 -6.143 1.00 . A A . 4 LYS HZ3 1 1
14 31406 1 1 4 LYS N N 6.171 -1.240 -4.055 1.00 . A A . 4 LYS N 1 1
14 31407 1 1 4 LYS NZ N 12.160 -2.607 -6.660 1.00 . A A . 4 LYS NZ 1 1
14 31408 1 1 4 LYS O O 7.692 0.923 -3.264 1.00 . A A . 4 LYS O 1 1
14 31409 1 1 5 PRO C C 10.372 1.510 -1.629 1.00 . A A . 5 PRO C 1 1
14 31410 1 1 5 PRO CA C 9.179 0.888 -0.906 1.00 . A A . 5 PRO CA 1 1
14 31411 1 1 5 PRO CB C 9.610 0.318 0.443 1.00 . A A . 5 PRO CB 1 1
14 31412 1 1 5 PRO CD C 8.950 -1.539 -0.916 1.00 . A A . 5 PRO CD 1 1
14 31413 1 1 5 PRO CG C 9.897 -1.119 0.176 1.00 . A A . 5 PRO CG 1 1
14 31414 1 1 5 PRO HA H 8.418 1.642 -0.755 1.00 . A A . 5 PRO HA 1 1
14 31415 1 1 5 PRO HB2 H 10.490 0.839 0.791 1.00 . A A . 5 PRO HB2 1 1
14 31416 1 1 5 PRO HB3 H 8.810 0.434 1.158 1.00 . A A . 5 PRO HB3 1 1
14 31417 1 1 5 PRO HD2 H 9.430 -2.241 -1.583 1.00 . A A . 5 PRO HD2 1 1
14 31418 1 1 5 PRO HD3 H 8.056 -1.974 -0.493 1.00 . A A . 5 PRO HD3 1 1
14 31419 1 1 5 PRO HG2 H 10.920 -1.234 -0.152 1.00 . A A . 5 PRO HG2 1 1
14 31420 1 1 5 PRO HG3 H 9.721 -1.701 1.068 1.00 . A A . 5 PRO HG3 1 1
14 31421 1 1 5 PRO N N 8.642 -0.277 -1.612 1.00 . A A . 5 PRO N 1 1
14 31422 1 1 5 PRO O O 11.353 0.831 -1.933 1.00 . A A . 5 PRO O 1 1
14 31423 1 1 6 GLN C C 11.309 4.980 -2.130 1.00 . A A . 6 GLN C 1 1
14 31424 1 1 6 GLN CA C 11.337 3.524 -2.580 1.00 . A A . 6 GLN CA 1 1
14 31425 1 1 6 GLN CB C 11.146 3.439 -4.095 1.00 . A A . 6 GLN CB 1 1
14 31426 1 1 6 GLN CD C 13.259 2.227 -4.754 1.00 . A A . 6 GLN CD 1 1
14 31427 1 1 6 GLN CG C 12.442 3.500 -4.887 1.00 . A A . 6 GLN CG 1 1
14 31428 1 1 6 GLN H H 9.466 3.286 -1.640 1.00 . A A . 6 GLN H 1 1
14 31429 1 1 6 GLN HA H 12.284 3.082 -2.305 1.00 . A A . 6 GLN HA 1 1
14 31430 1 1 6 GLN HB2 H 10.651 2.508 -4.331 1.00 . A A . 6 GLN HB2 1 1
14 31431 1 1 6 GLN HB3 H 10.519 4.260 -4.410 1.00 . A A . 6 GLN HB3 1 1
14 31432 1 1 6 GLN HE21 H 14.232 2.967 -3.188 1.00 . A A . 6 GLN HE21 1 1
14 31433 1 1 6 GLN HE22 H 14.680 1.371 -3.666 1.00 . A A . 6 GLN HE22 1 1
14 31434 1 1 6 GLN HG2 H 12.207 3.652 -5.929 1.00 . A A . 6 GLN HG2 1 1
14 31435 1 1 6 GLN HG3 H 13.031 4.330 -4.527 1.00 . A A . 6 GLN HG3 1 1
14 31436 1 1 6 GLN N N 10.276 2.800 -1.904 1.00 . A A . 6 GLN N 1 1
14 31437 1 1 6 GLN NE2 N 14.146 2.186 -3.772 1.00 . A A . 6 GLN NE2 1 1
14 31438 1 1 6 GLN O O 10.329 5.416 -1.525 1.00 . A A . 6 GLN O 1 1
14 31439 1 1 6 GLN OE1 O 13.098 1.291 -5.536 1.00 . A A . 6 GLN OE1 1 1
14 31440 1 1 7 ILE C C 12.138 8.019 -3.254 1.00 . A A . 7 ILE C 1 1
14 31441 1 1 7 ILE CA C 12.418 7.136 -2.039 1.00 . A A . 7 ILE CA 1 1
14 31442 1 1 7 ILE CB C 13.786 7.528 -1.430 1.00 . A A . 7 ILE CB 1 1
14 31443 1 1 7 ILE CD1 C 15.426 7.001 0.456 1.00 . A A . 7 ILE CD1 1 1
14 31444 1 1 7 ILE CG1 C 14.089 6.686 -0.183 1.00 . A A . 7 ILE CG1 1 1
14 31445 1 1 7 ILE CG2 C 13.812 9.014 -1.085 1.00 . A A . 7 ILE CG2 1 1
14 31446 1 1 7 ILE H H 13.126 5.332 -2.889 1.00 . A A . 7 ILE H 1 1
14 31447 1 1 7 ILE HA H 11.652 7.310 -1.296 1.00 . A A . 7 ILE HA 1 1
14 31448 1 1 7 ILE HB H 14.549 7.345 -2.173 1.00 . A A . 7 ILE HB 1 1
14 31449 1 1 7 ILE HD11 H 16.222 6.762 -0.235 1.00 . A A . 7 ILE HD11 1 1
14 31450 1 1 7 ILE HD12 H 15.542 6.415 1.357 1.00 . A A . 7 ILE HD12 1 1
14 31451 1 1 7 ILE HD13 H 15.468 8.051 0.703 1.00 . A A . 7 ILE HD13 1 1
14 31452 1 1 7 ILE HG12 H 13.321 6.859 0.555 1.00 . A A . 7 ILE HG12 1 1
14 31453 1 1 7 ILE HG13 H 14.090 5.640 -0.453 1.00 . A A . 7 ILE HG13 1 1
14 31454 1 1 7 ILE HG21 H 14.777 9.270 -0.673 1.00 . A A . 7 ILE HG21 1 1
14 31455 1 1 7 ILE HG22 H 13.042 9.229 -0.359 1.00 . A A . 7 ILE HG22 1 1
14 31456 1 1 7 ILE HG23 H 13.636 9.595 -1.979 1.00 . A A . 7 ILE HG23 1 1
14 31457 1 1 7 ILE N N 12.368 5.728 -2.411 1.00 . A A . 7 ILE N 1 1
14 31458 1 1 7 ILE O O 12.990 8.171 -4.132 1.00 . A A . 7 ILE O 1 1
14 31459 1 1 8 PRO C C 10.878 10.947 -4.039 1.00 . A A . 8 PRO C 1 1
14 31460 1 1 8 PRO CA C 10.548 9.502 -4.395 1.00 . A A . 8 PRO CA 1 1
14 31461 1 1 8 PRO CB C 9.028 9.308 -4.501 1.00 . A A . 8 PRO CB 1 1
14 31462 1 1 8 PRO CD C 9.827 8.394 -2.397 1.00 . A A . 8 PRO CD 1 1
14 31463 1 1 8 PRO CG C 8.606 8.561 -3.266 1.00 . A A . 8 PRO CG 1 1
14 31464 1 1 8 PRO HA H 11.017 9.243 -5.333 1.00 . A A . 8 PRO HA 1 1
14 31465 1 1 8 PRO HB2 H 8.549 10.275 -4.557 1.00 . A A . 8 PRO HB2 1 1
14 31466 1 1 8 PRO HB3 H 8.803 8.743 -5.393 1.00 . A A . 8 PRO HB3 1 1
14 31467 1 1 8 PRO HD2 H 9.844 9.142 -1.619 1.00 . A A . 8 PRO HD2 1 1
14 31468 1 1 8 PRO HD3 H 9.853 7.401 -1.969 1.00 . A A . 8 PRO HD3 1 1
14 31469 1 1 8 PRO HG2 H 7.854 9.125 -2.739 1.00 . A A . 8 PRO HG2 1 1
14 31470 1 1 8 PRO HG3 H 8.215 7.594 -3.546 1.00 . A A . 8 PRO HG3 1 1
14 31471 1 1 8 PRO N N 10.929 8.589 -3.332 1.00 . A A . 8 PRO N 1 1
14 31472 1 1 8 PRO O O 11.412 11.224 -2.964 1.00 . A A . 8 PRO O 1 1
14 31473 1 1 9 LYS C C 9.549 13.899 -4.038 1.00 . A A . 9 LYS C 1 1
14 31474 1 1 9 LYS CA C 10.785 13.277 -4.677 1.00 . A A . 9 LYS CA 1 1
14 31475 1 1 9 LYS CB C 11.149 14.013 -5.965 1.00 . A A . 9 LYS CB 1 1
14 31476 1 1 9 LYS CD C 10.558 14.640 -8.313 1.00 . A A . 9 LYS CD 1 1
14 31477 1 1 9 LYS CE C 9.552 14.501 -9.440 1.00 . A A . 9 LYS CE 1 1
14 31478 1 1 9 LYS CG C 10.094 13.932 -7.053 1.00 . A A . 9 LYS CG 1 1
14 31479 1 1 9 LYS H H 10.195 11.594 -5.808 1.00 . A A . 9 LYS H 1 1
14 31480 1 1 9 LYS HA H 11.610 13.357 -3.984 1.00 . A A . 9 LYS HA 1 1
14 31481 1 1 9 LYS HB2 H 11.306 15.049 -5.732 1.00 . A A . 9 LYS HB2 1 1
14 31482 1 1 9 LYS HB3 H 12.069 13.599 -6.354 1.00 . A A . 9 LYS HB3 1 1
14 31483 1 1 9 LYS HD2 H 10.694 15.690 -8.095 1.00 . A A . 9 LYS HD2 1 1
14 31484 1 1 9 LYS HD3 H 11.498 14.212 -8.627 1.00 . A A . 9 LYS HD3 1 1
14 31485 1 1 9 LYS HE2 H 9.331 13.455 -9.584 1.00 . A A . 9 LYS HE2 1 1
14 31486 1 1 9 LYS HE3 H 8.647 15.027 -9.170 1.00 . A A . 9 LYS HE3 1 1
14 31487 1 1 9 LYS HG2 H 9.904 12.894 -7.282 1.00 . A A . 9 LYS HG2 1 1
14 31488 1 1 9 LYS HG3 H 9.188 14.399 -6.699 1.00 . A A . 9 LYS HG3 1 1
14 31489 1 1 9 LYS HZ1 H 10.944 14.557 -10.993 1.00 . A A . 9 LYS HZ1 1 1
14 31490 1 1 9 LYS HZ2 H 10.309 16.077 -10.583 1.00 . A A . 9 LYS HZ2 1 1
14 31491 1 1 9 LYS HZ3 H 9.368 14.979 -11.466 1.00 . A A . 9 LYS HZ3 1 1
14 31492 1 1 9 LYS N N 10.568 11.868 -4.940 1.00 . A A . 9 LYS N 1 1
14 31493 1 1 9 LYS NZ N 10.078 15.066 -10.709 1.00 . A A . 9 LYS NZ 1 1
14 31494 1 1 9 LYS O O 9.563 15.065 -3.639 1.00 . A A . 9 LYS O 1 1
14 31495 1 1 10 ASP C C 7.399 13.413 -1.787 1.00 . A A . 10 ASP C 1 1
14 31496 1 1 10 ASP CA C 7.266 13.582 -3.291 1.00 . A A . 10 ASP CA 1 1
14 31497 1 1 10 ASP CB C 6.024 12.844 -3.794 1.00 . A A . 10 ASP CB 1 1
14 31498 1 1 10 ASP CG C 4.765 13.299 -3.079 1.00 . A A . 10 ASP CG 1 1
14 31499 1 1 10 ASP H H 8.506 12.219 -4.326 1.00 . A A . 10 ASP H 1 1
14 31500 1 1 10 ASP HA H 7.159 14.634 -3.509 1.00 . A A . 10 ASP HA 1 1
14 31501 1 1 10 ASP HB2 H 5.904 13.030 -4.851 1.00 . A A . 10 ASP HB2 1 1
14 31502 1 1 10 ASP HB3 H 6.149 11.784 -3.630 1.00 . A A . 10 ASP HB3 1 1
14 31503 1 1 10 ASP N N 8.476 13.120 -3.950 1.00 . A A . 10 ASP N 1 1
14 31504 1 1 10 ASP O O 7.665 12.319 -1.287 1.00 . A A . 10 ASP O 1 1
14 31505 1 1 10 ASP OD1 O 4.686 14.490 -2.692 1.00 . A A . 10 ASP OD1 1 1
14 31506 1 1 10 ASP OD2 O 3.861 12.468 -2.874 1.00 . A A . 10 ASP OD2 1 1
14 31507 1 1 11 LYS C C 6.121 14.238 1.103 1.00 . A A . 11 LYS C 1 1
14 31508 1 1 11 LYS CA C 7.413 14.553 0.360 1.00 . A A . 11 LYS CA 1 1
14 31509 1 1 11 LYS CB C 7.899 15.950 0.747 1.00 . A A . 11 LYS CB 1 1
14 31510 1 1 11 LYS CD C 8.932 18.106 -0.049 1.00 . A A . 11 LYS CD 1 1
14 31511 1 1 11 LYS CE C 9.170 18.897 -1.324 1.00 . A A . 11 LYS CE 1 1
14 31512 1 1 11 LYS CG C 8.693 16.637 -0.356 1.00 . A A . 11 LYS CG 1 1
14 31513 1 1 11 LYS H H 6.882 15.314 -1.537 1.00 . A A . 11 LYS H 1 1
14 31514 1 1 11 LYS HA H 8.165 13.825 0.619 1.00 . A A . 11 LYS HA 1 1
14 31515 1 1 11 LYS HB2 H 7.044 16.564 0.986 1.00 . A A . 11 LYS HB2 1 1
14 31516 1 1 11 LYS HB3 H 8.530 15.871 1.619 1.00 . A A . 11 LYS HB3 1 1
14 31517 1 1 11 LYS HD2 H 8.065 18.506 0.455 1.00 . A A . 11 LYS HD2 1 1
14 31518 1 1 11 LYS HD3 H 9.798 18.195 0.588 1.00 . A A . 11 LYS HD3 1 1
14 31519 1 1 11 LYS HE2 H 9.426 19.914 -1.062 1.00 . A A . 11 LYS HE2 1 1
14 31520 1 1 11 LYS HE3 H 9.990 18.447 -1.866 1.00 . A A . 11 LYS HE3 1 1
14 31521 1 1 11 LYS HG2 H 9.647 16.144 -0.458 1.00 . A A . 11 LYS HG2 1 1
14 31522 1 1 11 LYS HG3 H 8.144 16.558 -1.282 1.00 . A A . 11 LYS HG3 1 1
14 31523 1 1 11 LYS HZ1 H 7.725 17.938 -2.496 1.00 . A A . 11 LYS HZ1 1 1
14 31524 1 1 11 LYS HZ2 H 8.122 19.496 -3.034 1.00 . A A . 11 LYS HZ2 1 1
14 31525 1 1 11 LYS HZ3 H 7.148 19.294 -1.662 1.00 . A A . 11 LYS HZ3 1 1
14 31526 1 1 11 LYS N N 7.194 14.505 -1.076 1.00 . A A . 11 LYS N 1 1
14 31527 1 1 11 LYS NZ N 7.960 18.906 -2.191 1.00 . A A . 11 LYS NZ 1 1
14 31528 1 1 11 LYS O O 6.072 14.275 2.334 1.00 . A A . 11 LYS O 1 1
14 31529 1 1 12 SER C C 3.555 12.224 1.214 1.00 . A A . 12 SER C 1 1
14 31530 1 1 12 SER CA C 3.756 13.708 0.911 1.00 . A A . 12 SER CA 1 1
14 31531 1 1 12 SER CB C 2.690 14.195 -0.072 1.00 . A A . 12 SER CB 1 1
14 31532 1 1 12 SER H H 5.184 13.914 -0.632 1.00 . A A . 12 SER H 1 1
14 31533 1 1 12 SER HA H 3.675 14.269 1.828 1.00 . A A . 12 SER HA 1 1
14 31534 1 1 12 SER HB2 H 2.513 13.434 -0.819 1.00 . A A . 12 SER HB2 1 1
14 31535 1 1 12 SER HB3 H 1.772 14.395 0.461 1.00 . A A . 12 SER HB3 1 1
14 31536 1 1 12 SER HG H 3.589 15.142 -1.539 1.00 . A A . 12 SER HG 1 1
14 31537 1 1 12 SER N N 5.073 13.952 0.343 1.00 . A A . 12 SER N 1 1
14 31538 1 1 12 SER O O 2.650 11.845 1.963 1.00 . A A . 12 SER O 1 1
14 31539 1 1 12 SER OG O 3.117 15.385 -0.719 1.00 . A A . 12 SER OG 1 1
14 31540 1 1 13 LYS C C 5.076 9.493 2.037 1.00 . A A . 13 LYS C 1 1
14 31541 1 1 13 LYS CA C 4.299 9.948 0.809 1.00 . A A . 13 LYS CA 1 1
14 31542 1 1 13 LYS CB C 4.827 9.214 -0.428 1.00 . A A . 13 LYS CB 1 1
14 31543 1 1 13 LYS CD C 2.630 9.256 -1.677 1.00 . A A . 13 LYS CD 1 1
14 31544 1 1 13 LYS CE C 2.385 7.761 -1.555 1.00 . A A . 13 LYS CE 1 1
14 31545 1 1 13 LYS CG C 4.114 9.587 -1.721 1.00 . A A . 13 LYS CG 1 1
14 31546 1 1 13 LYS H H 5.131 11.752 0.085 1.00 . A A . 13 LYS H 1 1
14 31547 1 1 13 LYS HA H 3.256 9.706 0.946 1.00 . A A . 13 LYS HA 1 1
14 31548 1 1 13 LYS HB2 H 5.875 9.442 -0.545 1.00 . A A . 13 LYS HB2 1 1
14 31549 1 1 13 LYS HB3 H 4.714 8.151 -0.275 1.00 . A A . 13 LYS HB3 1 1
14 31550 1 1 13 LYS HD2 H 2.189 9.750 -0.826 1.00 . A A . 13 LYS HD2 1 1
14 31551 1 1 13 LYS HD3 H 2.165 9.615 -2.585 1.00 . A A . 13 LYS HD3 1 1
14 31552 1 1 13 LYS HE2 H 2.917 7.256 -2.347 1.00 . A A . 13 LYS HE2 1 1
14 31553 1 1 13 LYS HE3 H 2.757 7.425 -0.599 1.00 . A A . 13 LYS HE3 1 1
14 31554 1 1 13 LYS HG2 H 4.226 10.647 -1.887 1.00 . A A . 13 LYS HG2 1 1
14 31555 1 1 13 LYS HG3 H 4.570 9.045 -2.538 1.00 . A A . 13 LYS HG3 1 1
14 31556 1 1 13 LYS HZ1 H 0.796 6.404 -1.537 1.00 . A A . 13 LYS HZ1 1 1
14 31557 1 1 13 LYS HZ2 H 0.571 7.717 -2.590 1.00 . A A . 13 LYS HZ2 1 1
14 31558 1 1 13 LYS HZ3 H 0.401 7.931 -0.916 1.00 . A A . 13 LYS HZ3 1 1
14 31559 1 1 13 LYS N N 4.406 11.389 0.635 1.00 . A A . 13 LYS N 1 1
14 31560 1 1 13 LYS NZ N 0.940 7.430 -1.656 1.00 . A A . 13 LYS NZ 1 1
14 31561 1 1 13 LYS O O 5.786 10.275 2.664 1.00 . A A . 13 LYS O 1 1
14 31562 1 1 14 VAL C C 6.579 6.535 2.940 1.00 . A A . 14 VAL C 1 1
14 31563 1 1 14 VAL CA C 5.661 7.629 3.473 1.00 . A A . 14 VAL CA 1 1
14 31564 1 1 14 VAL CB C 4.708 7.031 4.531 1.00 . A A . 14 VAL CB 1 1
14 31565 1 1 14 VAL CG1 C 5.492 6.504 5.713 1.00 . A A . 14 VAL CG1 1 1
14 31566 1 1 14 VAL CG2 C 3.679 8.058 4.976 1.00 . A A . 14 VAL CG2 1 1
14 31567 1 1 14 VAL H H 4.306 7.664 1.866 1.00 . A A . 14 VAL H 1 1
14 31568 1 1 14 VAL HA H 6.258 8.399 3.941 1.00 . A A . 14 VAL HA 1 1
14 31569 1 1 14 VAL HB H 4.183 6.202 4.083 1.00 . A A . 14 VAL HB 1 1
14 31570 1 1 14 VAL HG11 H 4.819 6.026 6.408 1.00 . A A . 14 VAL HG11 1 1
14 31571 1 1 14 VAL HG12 H 5.996 7.324 6.205 1.00 . A A . 14 VAL HG12 1 1
14 31572 1 1 14 VAL HG13 H 6.221 5.791 5.363 1.00 . A A . 14 VAL HG13 1 1
14 31573 1 1 14 VAL HG21 H 4.181 8.916 5.401 1.00 . A A . 14 VAL HG21 1 1
14 31574 1 1 14 VAL HG22 H 3.033 7.616 5.720 1.00 . A A . 14 VAL HG22 1 1
14 31575 1 1 14 VAL HG23 H 3.091 8.368 4.125 1.00 . A A . 14 VAL HG23 1 1
14 31576 1 1 14 VAL N N 4.927 8.223 2.374 1.00 . A A . 14 VAL N 1 1
14 31577 1 1 14 VAL O O 6.110 5.478 2.518 1.00 . A A . 14 VAL O 1 1
14 31578 1 1 15 ALA C C 9.250 4.840 3.467 1.00 . A A . 15 ALA C 1 1
14 31579 1 1 15 ALA CA C 8.848 5.850 2.403 1.00 . A A . 15 ALA CA 1 1
14 31580 1 1 15 ALA CB C 10.075 6.582 1.880 1.00 . A A . 15 ALA CB 1 1
14 31581 1 1 15 ALA H H 8.194 7.655 3.296 1.00 . A A . 15 ALA H 1 1
14 31582 1 1 15 ALA HA H 8.386 5.328 1.577 1.00 . A A . 15 ALA HA 1 1
14 31583 1 1 15 ALA HB1 H 9.779 7.279 1.109 1.00 . A A . 15 ALA HB1 1 1
14 31584 1 1 15 ALA HB2 H 10.776 5.868 1.472 1.00 . A A . 15 ALA HB2 1 1
14 31585 1 1 15 ALA HB3 H 10.544 7.120 2.691 1.00 . A A . 15 ALA HB3 1 1
14 31586 1 1 15 ALA N N 7.878 6.801 2.933 1.00 . A A . 15 ALA N 1 1
14 31587 1 1 15 ALA O O 9.546 3.682 3.167 1.00 . A A . 15 ALA O 1 1
14 31588 1 1 16 GLY C C 8.912 4.771 7.076 1.00 . A A . 16 GLY C 1 1
14 31589 1 1 16 GLY CA C 9.649 4.434 5.802 1.00 . A A . 16 GLY CA 1 1
14 31590 1 1 16 GLY H H 8.951 6.203 4.894 1.00 . A A . 16 GLY H 1 1
14 31591 1 1 16 GLY HA2 H 9.449 3.405 5.537 1.00 . A A . 16 GLY HA2 1 1
14 31592 1 1 16 GLY HA3 H 10.710 4.554 5.970 1.00 . A A . 16 GLY HA3 1 1
14 31593 1 1 16 GLY N N 9.247 5.287 4.711 1.00 . A A . 16 GLY N 1 1
14 31594 1 1 16 GLY O O 8.288 5.828 7.175 1.00 . A A . 16 GLY O 1 1
14 31595 1 1 17 TYR C C 9.324 3.839 10.449 1.00 . A A . 17 TYR C 1 1
14 31596 1 1 17 TYR CA C 8.329 4.093 9.326 1.00 . A A . 17 TYR CA 1 1
14 31597 1 1 17 TYR CB C 7.125 3.161 9.475 1.00 . A A . 17 TYR CB 1 1
14 31598 1 1 17 TYR CD1 C 5.083 4.624 9.296 1.00 . A A . 17 TYR CD1 1 1
14 31599 1 1 17 TYR CD2 C 5.603 3.672 11.417 1.00 . A A . 17 TYR CD2 1 1
14 31600 1 1 17 TYR CE1 C 3.974 5.244 9.839 1.00 . A A . 17 TYR CE1 1 1
14 31601 1 1 17 TYR CE2 C 4.497 4.286 11.965 1.00 . A A . 17 TYR CE2 1 1
14 31602 1 1 17 TYR CG C 5.914 3.831 10.074 1.00 . A A . 17 TYR CG 1 1
14 31603 1 1 17 TYR CZ C 3.686 5.071 11.174 1.00 . A A . 17 TYR CZ 1 1
14 31604 1 1 17 TYR H H 9.493 3.050 7.900 1.00 . A A . 17 TYR H 1 1
14 31605 1 1 17 TYR HA H 7.997 5.119 9.370 1.00 . A A . 17 TYR HA 1 1
14 31606 1 1 17 TYR HB2 H 6.847 2.770 8.509 1.00 . A A . 17 TYR HB2 1 1
14 31607 1 1 17 TYR HB3 H 7.399 2.340 10.121 1.00 . A A . 17 TYR HB3 1 1
14 31608 1 1 17 TYR HD1 H 5.314 4.758 8.250 1.00 . A A . 17 TYR HD1 1 1
14 31609 1 1 17 TYR HD2 H 6.240 3.058 12.036 1.00 . A A . 17 TYR HD2 1 1
14 31610 1 1 17 TYR HE1 H 3.340 5.862 9.218 1.00 . A A . 17 TYR HE1 1 1
14 31611 1 1 17 TYR HE2 H 4.269 4.150 13.012 1.00 . A A . 17 TYR HE2 1 1
14 31612 1 1 17 TYR HH H 2.861 6.209 12.491 1.00 . A A . 17 TYR HH 1 1
14 31613 1 1 17 TYR N N 8.980 3.879 8.047 1.00 . A A . 17 TYR N 1 1
14 31614 1 1 17 TYR O O 10.029 2.830 10.435 1.00 . A A . 17 TYR O 1 1
14 31615 1 1 17 TYR OH O 2.587 5.693 11.720 1.00 . A A . 17 TYR OH 1 1
14 31616 1 1 18 ILE C C 9.568 4.238 13.800 1.00 . A A . 18 ILE C 1 1
14 31617 1 1 18 ILE CA C 10.317 4.602 12.519 1.00 . A A . 18 ILE CA 1 1
14 31618 1 1 18 ILE CB C 11.166 5.886 12.724 1.00 . A A . 18 ILE CB 1 1
14 31619 1 1 18 ILE CD1 C 13.229 4.618 13.506 1.00 . A A . 18 ILE CD1 1 1
14 31620 1 1 18 ILE CG1 C 12.200 5.678 13.834 1.00 . A A . 18 ILE CG1 1 1
14 31621 1 1 18 ILE CG2 C 10.289 7.090 13.030 1.00 . A A . 18 ILE CG2 1 1
14 31622 1 1 18 ILE H H 8.782 5.523 11.386 1.00 . A A . 18 ILE H 1 1
14 31623 1 1 18 ILE HA H 10.990 3.793 12.274 1.00 . A A . 18 ILE HA 1 1
14 31624 1 1 18 ILE HB H 11.686 6.087 11.800 1.00 . A A . 18 ILE HB 1 1
14 31625 1 1 18 ILE HD11 H 13.772 4.907 12.619 1.00 . A A . 18 ILE HD11 1 1
14 31626 1 1 18 ILE HD12 H 12.732 3.676 13.333 1.00 . A A . 18 ILE HD12 1 1
14 31627 1 1 18 ILE HD13 H 13.918 4.516 14.331 1.00 . A A . 18 ILE HD13 1 1
14 31628 1 1 18 ILE HG12 H 12.724 6.606 14.008 1.00 . A A . 18 ILE HG12 1 1
14 31629 1 1 18 ILE HG13 H 11.692 5.380 14.741 1.00 . A A . 18 ILE HG13 1 1
14 31630 1 1 18 ILE HG21 H 9.600 7.253 12.213 1.00 . A A . 18 ILE HG21 1 1
14 31631 1 1 18 ILE HG22 H 10.910 7.963 13.156 1.00 . A A . 18 ILE HG22 1 1
14 31632 1 1 18 ILE HG23 H 9.733 6.909 13.939 1.00 . A A . 18 ILE HG23 1 1
14 31633 1 1 18 ILE N N 9.387 4.745 11.410 1.00 . A A . 18 ILE N 1 1
14 31634 1 1 18 ILE O O 8.631 4.929 14.210 1.00 . A A . 18 ILE O 1 1
14 31635 1 1 19 GLU C C 10.322 2.364 16.725 1.00 . A A . 19 GLU C 1 1
14 31636 1 1 19 GLU CA C 9.310 2.668 15.623 1.00 . A A . 19 GLU CA 1 1
14 31637 1 1 19 GLU CB C 8.441 1.439 15.344 1.00 . A A . 19 GLU CB 1 1
14 31638 1 1 19 GLU CD C 6.199 0.625 14.511 1.00 . A A . 19 GLU CD 1 1
14 31639 1 1 19 GLU CG C 7.225 1.738 14.481 1.00 . A A . 19 GLU CG 1 1
14 31640 1 1 19 GLU H H 10.713 2.616 14.039 1.00 . A A . 19 GLU H 1 1
14 31641 1 1 19 GLU HA H 8.670 3.468 15.968 1.00 . A A . 19 GLU HA 1 1
14 31642 1 1 19 GLU HB2 H 9.041 0.697 14.837 1.00 . A A . 19 GLU HB2 1 1
14 31643 1 1 19 GLU HB3 H 8.100 1.032 16.284 1.00 . A A . 19 GLU HB3 1 1
14 31644 1 1 19 GLU HG2 H 6.761 2.644 14.838 1.00 . A A . 19 GLU HG2 1 1
14 31645 1 1 19 GLU HG3 H 7.551 1.879 13.460 1.00 . A A . 19 GLU HG3 1 1
14 31646 1 1 19 GLU N N 9.961 3.133 14.412 1.00 . A A . 19 GLU N 1 1
14 31647 1 1 19 GLU O O 11.169 1.481 16.593 1.00 . A A . 19 GLU O 1 1
14 31648 1 1 19 GLU OE1 O 5.531 0.462 15.551 1.00 . A A . 19 GLU OE1 1 1
14 31649 1 1 19 GLU OE2 O 6.038 -0.080 13.495 1.00 . A A . 19 GLU OE2 1 1
14 31650 1 1 20 ILE C C 10.146 2.819 20.213 1.00 . A A . 20 ILE C 1 1
14 31651 1 1 20 ILE CA C 11.046 2.914 18.985 1.00 . A A . 20 ILE CA 1 1
14 31652 1 1 20 ILE CB C 12.067 4.056 19.188 1.00 . A A . 20 ILE CB 1 1
14 31653 1 1 20 ILE CD1 C 13.828 5.449 17.982 1.00 . A A . 20 ILE CD1 1 1
14 31654 1 1 20 ILE CG1 C 12.918 4.241 17.931 1.00 . A A . 20 ILE CG1 1 1
14 31655 1 1 20 ILE CG2 C 12.955 3.762 20.390 1.00 . A A . 20 ILE CG2 1 1
14 31656 1 1 20 ILE H H 9.571 3.852 17.806 1.00 . A A . 20 ILE H 1 1
14 31657 1 1 20 ILE HA H 11.584 1.985 18.868 1.00 . A A . 20 ILE HA 1 1
14 31658 1 1 20 ILE HB H 11.522 4.967 19.386 1.00 . A A . 20 ILE HB 1 1
14 31659 1 1 20 ILE HD11 H 14.433 5.480 17.088 1.00 . A A . 20 ILE HD11 1 1
14 31660 1 1 20 ILE HD12 H 14.467 5.382 18.850 1.00 . A A . 20 ILE HD12 1 1
14 31661 1 1 20 ILE HD13 H 13.229 6.346 18.041 1.00 . A A . 20 ILE HD13 1 1
14 31662 1 1 20 ILE HG12 H 13.538 3.368 17.795 1.00 . A A . 20 ILE HG12 1 1
14 31663 1 1 20 ILE HG13 H 12.268 4.349 17.075 1.00 . A A . 20 ILE HG13 1 1
14 31664 1 1 20 ILE HG21 H 13.672 4.559 20.509 1.00 . A A . 20 ILE HG21 1 1
14 31665 1 1 20 ILE HG22 H 13.474 2.829 20.231 1.00 . A A . 20 ILE HG22 1 1
14 31666 1 1 20 ILE HG23 H 12.346 3.690 21.278 1.00 . A A . 20 ILE HG23 1 1
14 31667 1 1 20 ILE N N 10.229 3.124 17.803 1.00 . A A . 20 ILE N 1 1
14 31668 1 1 20 ILE O O 9.670 3.838 20.724 1.00 . A A . 20 ILE O 1 1
14 31669 1 1 21 PRO C C 9.359 2.097 23.069 1.00 . A A . 21 PRO C 1 1
14 31670 1 1 21 PRO CA C 8.968 1.339 21.802 1.00 . A A . 21 PRO CA 1 1
14 31671 1 1 21 PRO CB C 9.064 -0.176 22.033 1.00 . A A . 21 PRO CB 1 1
14 31672 1 1 21 PRO CD C 10.447 0.345 20.142 1.00 . A A . 21 PRO CD 1 1
14 31673 1 1 21 PRO CG C 10.262 -0.632 21.265 1.00 . A A . 21 PRO CG 1 1
14 31674 1 1 21 PRO HA H 7.952 1.597 21.539 1.00 . A A . 21 PRO HA 1 1
14 31675 1 1 21 PRO HB2 H 9.179 -0.371 23.088 1.00 . A A . 21 PRO HB2 1 1
14 31676 1 1 21 PRO HB3 H 8.164 -0.651 21.673 1.00 . A A . 21 PRO HB3 1 1
14 31677 1 1 21 PRO HD2 H 11.496 0.465 19.915 1.00 . A A . 21 PRO HD2 1 1
14 31678 1 1 21 PRO HD3 H 9.904 0.022 19.267 1.00 . A A . 21 PRO HD3 1 1
14 31679 1 1 21 PRO HG2 H 11.130 -0.633 21.906 1.00 . A A . 21 PRO HG2 1 1
14 31680 1 1 21 PRO HG3 H 10.088 -1.623 20.873 1.00 . A A . 21 PRO HG3 1 1
14 31681 1 1 21 PRO N N 9.881 1.591 20.681 1.00 . A A . 21 PRO N 1 1
14 31682 1 1 21 PRO O O 8.498 2.614 23.786 1.00 . A A . 21 PRO O 1 1
14 31683 1 1 22 ASP C C 10.908 4.321 24.552 1.00 . A A . 22 ASP C 1 1
14 31684 1 1 22 ASP CA C 11.185 2.822 24.529 1.00 . A A . 22 ASP CA 1 1
14 31685 1 1 22 ASP CB C 12.691 2.583 24.635 1.00 . A A . 22 ASP CB 1 1
14 31686 1 1 22 ASP CG C 13.039 1.112 24.658 1.00 . A A . 22 ASP CG 1 1
14 31687 1 1 22 ASP H H 11.294 1.795 22.680 1.00 . A A . 22 ASP H 1 1
14 31688 1 1 22 ASP HA H 10.701 2.366 25.379 1.00 . A A . 22 ASP HA 1 1
14 31689 1 1 22 ASP HB2 H 13.180 3.035 23.786 1.00 . A A . 22 ASP HB2 1 1
14 31690 1 1 22 ASP HB3 H 13.059 3.038 25.543 1.00 . A A . 22 ASP HB3 1 1
14 31691 1 1 22 ASP N N 10.660 2.186 23.320 1.00 . A A . 22 ASP N 1 1
14 31692 1 1 22 ASP O O 10.993 4.962 25.599 1.00 . A A . 22 ASP O 1 1
14 31693 1 1 22 ASP OD1 O 13.148 0.511 23.572 1.00 . A A . 22 ASP OD1 1 1
14 31694 1 1 22 ASP OD2 O 13.202 0.554 25.763 1.00 . A A . 22 ASP OD2 1 1
14 31695 1 1 23 ALA C C 8.942 6.573 22.713 1.00 . A A . 23 ALA C 1 1
14 31696 1 1 23 ALA CA C 10.322 6.303 23.287 1.00 . A A . 23 ALA CA 1 1
14 31697 1 1 23 ALA CB C 11.383 6.963 22.431 1.00 . A A . 23 ALA CB 1 1
14 31698 1 1 23 ALA H H 10.506 4.315 22.596 1.00 . A A . 23 ALA H 1 1
14 31699 1 1 23 ALA HA H 10.380 6.730 24.277 1.00 . A A . 23 ALA HA 1 1
14 31700 1 1 23 ALA HB1 H 12.360 6.760 22.843 1.00 . A A . 23 ALA HB1 1 1
14 31701 1 1 23 ALA HB2 H 11.212 8.032 22.418 1.00 . A A . 23 ALA HB2 1 1
14 31702 1 1 23 ALA HB3 H 11.327 6.578 21.424 1.00 . A A . 23 ALA HB3 1 1
14 31703 1 1 23 ALA N N 10.579 4.877 23.396 1.00 . A A . 23 ALA N 1 1
14 31704 1 1 23 ALA O O 8.640 7.696 22.313 1.00 . A A . 23 ALA O 1 1
14 31705 1 1 24 ASP C C 6.739 6.203 20.720 1.00 . A A . 24 ASP C 1 1
14 31706 1 1 24 ASP CA C 6.745 5.649 22.141 1.00 . A A . 24 ASP CA 1 1
14 31707 1 1 24 ASP CB C 5.879 6.538 23.037 1.00 . A A . 24 ASP CB 1 1
14 31708 1 1 24 ASP CG C 5.485 5.855 24.325 1.00 . A A . 24 ASP CG 1 1
14 31709 1 1 24 ASP H H 8.411 4.674 23.029 1.00 . A A . 24 ASP H 1 1
14 31710 1 1 24 ASP HA H 6.320 4.657 22.123 1.00 . A A . 24 ASP HA 1 1
14 31711 1 1 24 ASP HB2 H 6.427 7.436 23.281 1.00 . A A . 24 ASP HB2 1 1
14 31712 1 1 24 ASP HB3 H 4.978 6.805 22.503 1.00 . A A . 24 ASP HB3 1 1
14 31713 1 1 24 ASP N N 8.108 5.538 22.675 1.00 . A A . 24 ASP N 1 1
14 31714 1 1 24 ASP O O 5.766 6.829 20.291 1.00 . A A . 24 ASP O 1 1
14 31715 1 1 24 ASP OD1 O 4.564 5.011 24.291 1.00 . A A . 24 ASP OD1 1 1
14 31716 1 1 24 ASP OD2 O 6.072 6.173 25.378 1.00 . A A . 24 ASP OD2 1 1
14 31717 1 1 25 ILE C C 7.360 5.462 17.647 1.00 . A A . 25 ILE C 1 1
14 31718 1 1 25 ILE CA C 7.934 6.464 18.635 1.00 . A A . 25 ILE CA 1 1
14 31719 1 1 25 ILE CB C 9.405 6.767 18.276 1.00 . A A . 25 ILE CB 1 1
14 31720 1 1 25 ILE CD1 C 11.424 8.153 18.990 1.00 . A A . 25 ILE CD1 1 1
14 31721 1 1 25 ILE CG1 C 9.964 7.833 19.223 1.00 . A A . 25 ILE CG1 1 1
14 31722 1 1 25 ILE CG2 C 9.519 7.219 16.826 1.00 . A A . 25 ILE CG2 1 1
14 31723 1 1 25 ILE H H 8.530 5.403 20.362 1.00 . A A . 25 ILE H 1 1
14 31724 1 1 25 ILE HA H 7.370 7.384 18.568 1.00 . A A . 25 ILE HA 1 1
14 31725 1 1 25 ILE HB H 9.975 5.857 18.390 1.00 . A A . 25 ILE HB 1 1
14 31726 1 1 25 ILE HD11 H 11.557 8.518 17.982 1.00 . A A . 25 ILE HD11 1 1
14 31727 1 1 25 ILE HD12 H 12.013 7.260 19.131 1.00 . A A . 25 ILE HD12 1 1
14 31728 1 1 25 ILE HD13 H 11.744 8.909 19.691 1.00 . A A . 25 ILE HD13 1 1
14 31729 1 1 25 ILE HG12 H 9.405 8.748 19.096 1.00 . A A . 25 ILE HG12 1 1
14 31730 1 1 25 ILE HG13 H 9.857 7.489 20.244 1.00 . A A . 25 ILE HG13 1 1
14 31731 1 1 25 ILE HG21 H 10.548 7.463 16.605 1.00 . A A . 25 ILE HG21 1 1
14 31732 1 1 25 ILE HG22 H 8.901 8.089 16.670 1.00 . A A . 25 ILE HG22 1 1
14 31733 1 1 25 ILE HG23 H 9.191 6.421 16.175 1.00 . A A . 25 ILE HG23 1 1
14 31734 1 1 25 ILE N N 7.810 5.956 19.988 1.00 . A A . 25 ILE N 1 1
14 31735 1 1 25 ILE O O 7.850 4.345 17.541 1.00 . A A . 25 ILE O 1 1
14 31736 1 1 26 LYS C C 5.170 5.911 14.822 1.00 . A A . 26 LYS C 1 1
14 31737 1 1 26 LYS CA C 5.666 5.024 15.951 1.00 . A A . 26 LYS CA 1 1
14 31738 1 1 26 LYS CB C 4.498 4.233 16.556 1.00 . A A . 26 LYS CB 1 1
14 31739 1 1 26 LYS CD C 3.742 2.542 18.265 1.00 . A A . 26 LYS CD 1 1
14 31740 1 1 26 LYS CE C 2.698 1.970 17.317 1.00 . A A . 26 LYS CE 1 1
14 31741 1 1 26 LYS CG C 4.928 3.133 17.518 1.00 . A A . 26 LYS CG 1 1
14 31742 1 1 26 LYS H H 5.936 6.755 17.127 1.00 . A A . 26 LYS H 1 1
14 31743 1 1 26 LYS HA H 6.406 4.337 15.564 1.00 . A A . 26 LYS HA 1 1
14 31744 1 1 26 LYS HB2 H 3.855 4.916 17.092 1.00 . A A . 26 LYS HB2 1 1
14 31745 1 1 26 LYS HB3 H 3.935 3.778 15.754 1.00 . A A . 26 LYS HB3 1 1
14 31746 1 1 26 LYS HD2 H 4.096 1.753 18.909 1.00 . A A . 26 LYS HD2 1 1
14 31747 1 1 26 LYS HD3 H 3.286 3.318 18.864 1.00 . A A . 26 LYS HD3 1 1
14 31748 1 1 26 LYS HE2 H 1.821 1.703 17.890 1.00 . A A . 26 LYS HE2 1 1
14 31749 1 1 26 LYS HE3 H 2.434 2.731 16.597 1.00 . A A . 26 LYS HE3 1 1
14 31750 1 1 26 LYS HG2 H 5.413 2.348 16.958 1.00 . A A . 26 LYS HG2 1 1
14 31751 1 1 26 LYS HG3 H 5.621 3.548 18.235 1.00 . A A . 26 LYS HG3 1 1
14 31752 1 1 26 LYS HZ1 H 3.257 -0.045 17.246 1.00 . A A . 26 LYS HZ1 1 1
14 31753 1 1 26 LYS HZ2 H 4.123 0.940 16.172 1.00 . A A . 26 LYS HZ2 1 1
14 31754 1 1 26 LYS HZ3 H 2.515 0.514 15.830 1.00 . A A . 26 LYS HZ3 1 1
14 31755 1 1 26 LYS N N 6.303 5.860 16.960 1.00 . A A . 26 LYS N 1 1
14 31756 1 1 26 LYS NZ N 3.181 0.764 16.593 1.00 . A A . 26 LYS NZ 1 1
14 31757 1 1 26 LYS O O 3.975 5.943 14.517 1.00 . A A . 26 LYS O 1 1
14 31758 1 1 27 GLU C C 6.383 7.440 11.896 1.00 . A A . 27 GLU C 1 1
14 31759 1 1 27 GLU CA C 5.747 7.687 13.267 1.00 . A A . 27 GLU CA 1 1
14 31760 1 1 27 GLU CB C 6.207 9.041 13.821 1.00 . A A . 27 GLU CB 1 1
14 31761 1 1 27 GLU CD C 4.321 9.175 15.518 1.00 . A A . 27 GLU CD 1 1
14 31762 1 1 27 GLU CG C 5.813 9.288 15.273 1.00 . A A . 27 GLU CG 1 1
14 31763 1 1 27 GLU H H 7.046 6.438 14.377 1.00 . A A . 27 GLU H 1 1
14 31764 1 1 27 GLU HA H 4.673 7.697 13.161 1.00 . A A . 27 GLU HA 1 1
14 31765 1 1 27 GLU HB2 H 7.285 9.096 13.751 1.00 . A A . 27 GLU HB2 1 1
14 31766 1 1 27 GLU HB3 H 5.780 9.827 13.217 1.00 . A A . 27 GLU HB3 1 1
14 31767 1 1 27 GLU HG2 H 6.315 8.561 15.894 1.00 . A A . 27 GLU HG2 1 1
14 31768 1 1 27 GLU HG3 H 6.135 10.280 15.554 1.00 . A A . 27 GLU HG3 1 1
14 31769 1 1 27 GLU N N 6.098 6.632 14.208 1.00 . A A . 27 GLU N 1 1
14 31770 1 1 27 GLU O O 7.380 6.729 11.784 1.00 . A A . 27 GLU O 1 1
14 31771 1 1 27 GLU OE1 O 3.539 9.806 14.777 1.00 . A A . 27 GLU OE1 1 1
14 31772 1 1 27 GLU OE2 O 3.923 8.460 16.468 1.00 . A A . 27 GLU OE2 1 1
14 31773 1 1 28 PRO C C 7.572 8.742 9.232 1.00 . A A . 28 PRO C 1 1
14 31774 1 1 28 PRO CA C 6.324 7.889 9.465 1.00 . A A . 28 PRO CA 1 1
14 31775 1 1 28 PRO CB C 5.170 8.400 8.599 1.00 . A A . 28 PRO CB 1 1
14 31776 1 1 28 PRO CD C 4.534 8.774 10.863 1.00 . A A . 28 PRO CD 1 1
14 31777 1 1 28 PRO CG C 4.435 9.347 9.479 1.00 . A A . 28 PRO CG 1 1
14 31778 1 1 28 PRO HA H 6.541 6.862 9.211 1.00 . A A . 28 PRO HA 1 1
14 31779 1 1 28 PRO HB2 H 5.564 8.893 7.723 1.00 . A A . 28 PRO HB2 1 1
14 31780 1 1 28 PRO HB3 H 4.544 7.571 8.303 1.00 . A A . 28 PRO HB3 1 1
14 31781 1 1 28 PRO HD2 H 4.585 9.561 11.595 1.00 . A A . 28 PRO HD2 1 1
14 31782 1 1 28 PRO HD3 H 3.692 8.126 11.063 1.00 . A A . 28 PRO HD3 1 1
14 31783 1 1 28 PRO HG2 H 4.899 10.323 9.439 1.00 . A A . 28 PRO HG2 1 1
14 31784 1 1 28 PRO HG3 H 3.401 9.409 9.171 1.00 . A A . 28 PRO HG3 1 1
14 31785 1 1 28 PRO N N 5.792 8.004 10.829 1.00 . A A . 28 PRO N 1 1
14 31786 1 1 28 PRO O O 7.857 9.674 9.985 1.00 . A A . 28 PRO O 1 1
14 31787 1 1 29 VAL C C 9.217 9.789 6.409 1.00 . A A . 29 VAL C 1 1
14 31788 1 1 29 VAL CA C 9.470 9.190 7.779 1.00 . A A . 29 VAL CA 1 1
14 31789 1 1 29 VAL CB C 10.756 8.331 7.737 1.00 . A A . 29 VAL CB 1 1
14 31790 1 1 29 VAL CG1 C 11.955 9.159 7.294 1.00 . A A . 29 VAL CG1 1 1
14 31791 1 1 29 VAL CG2 C 11.016 7.698 9.092 1.00 . A A . 29 VAL CG2 1 1
14 31792 1 1 29 VAL H H 8.046 7.643 7.625 1.00 . A A . 29 VAL H 1 1
14 31793 1 1 29 VAL HA H 9.606 9.988 8.496 1.00 . A A . 29 VAL HA 1 1
14 31794 1 1 29 VAL HB H 10.610 7.542 7.017 1.00 . A A . 29 VAL HB 1 1
14 31795 1 1 29 VAL HG11 H 11.776 9.547 6.303 1.00 . A A . 29 VAL HG11 1 1
14 31796 1 1 29 VAL HG12 H 12.838 8.537 7.282 1.00 . A A . 29 VAL HG12 1 1
14 31797 1 1 29 VAL HG13 H 12.101 9.979 7.981 1.00 . A A . 29 VAL HG13 1 1
14 31798 1 1 29 VAL HG21 H 11.145 8.474 9.832 1.00 . A A . 29 VAL HG21 1 1
14 31799 1 1 29 VAL HG22 H 11.910 7.093 9.043 1.00 . A A . 29 VAL HG22 1 1
14 31800 1 1 29 VAL HG23 H 10.176 7.077 9.365 1.00 . A A . 29 VAL HG23 1 1
14 31801 1 1 29 VAL N N 8.306 8.418 8.174 1.00 . A A . 29 VAL N 1 1
14 31802 1 1 29 VAL O O 8.735 9.100 5.506 1.00 . A A . 29 VAL O 1 1
14 31803 1 1 30 TYR C C 10.377 11.697 4.053 1.00 . A A . 30 TYR C 1 1
14 31804 1 1 30 TYR CA C 9.218 11.767 5.031 1.00 . A A . 30 TYR CA 1 1
14 31805 1 1 30 TYR CB C 8.853 13.219 5.325 1.00 . A A . 30 TYR CB 1 1
14 31806 1 1 30 TYR CD1 C 6.472 12.679 5.960 1.00 . A A . 30 TYR CD1 1 1
14 31807 1 1 30 TYR CD2 C 7.710 14.148 7.375 1.00 . A A . 30 TYR CD2 1 1
14 31808 1 1 30 TYR CE1 C 5.376 12.794 6.788 1.00 . A A . 30 TYR CE1 1 1
14 31809 1 1 30 TYR CE2 C 6.615 14.269 8.210 1.00 . A A . 30 TYR CE2 1 1
14 31810 1 1 30 TYR CG C 7.656 13.353 6.239 1.00 . A A . 30 TYR CG 1 1
14 31811 1 1 30 TYR CZ C 5.451 13.591 7.910 1.00 . A A . 30 TYR CZ 1 1
14 31812 1 1 30 TYR H H 10.000 11.531 6.980 1.00 . A A . 30 TYR H 1 1
14 31813 1 1 30 TYR HA H 8.365 11.280 4.582 1.00 . A A . 30 TYR HA 1 1
14 31814 1 1 30 TYR HB2 H 9.692 13.706 5.799 1.00 . A A . 30 TYR HB2 1 1
14 31815 1 1 30 TYR HB3 H 8.625 13.721 4.397 1.00 . A A . 30 TYR HB3 1 1
14 31816 1 1 30 TYR HD1 H 6.416 12.057 5.078 1.00 . A A . 30 TYR HD1 1 1
14 31817 1 1 30 TYR HD2 H 8.624 14.675 7.606 1.00 . A A . 30 TYR HD2 1 1
14 31818 1 1 30 TYR HE1 H 4.467 12.260 6.556 1.00 . A A . 30 TYR HE1 1 1
14 31819 1 1 30 TYR HE2 H 6.673 14.895 9.088 1.00 . A A . 30 TYR HE2 1 1
14 31820 1 1 30 TYR HH H 3.955 12.844 8.853 1.00 . A A . 30 TYR HH 1 1
14 31821 1 1 30 TYR N N 9.528 11.061 6.259 1.00 . A A . 30 TYR N 1 1
14 31822 1 1 30 TYR O O 11.475 12.180 4.334 1.00 . A A . 30 TYR O 1 1
14 31823 1 1 30 TYR OH O 4.361 13.706 8.736 1.00 . A A . 30 TYR OH 1 1
14 31824 1 1 31 PRO C C 11.368 12.341 1.182 1.00 . A A . 31 PRO C 1 1
14 31825 1 1 31 PRO CA C 11.126 10.980 1.825 1.00 . A A . 31 PRO CA 1 1
14 31826 1 1 31 PRO CB C 10.486 10.021 0.817 1.00 . A A . 31 PRO CB 1 1
14 31827 1 1 31 PRO CD C 8.908 10.322 2.583 1.00 . A A . 31 PRO CD 1 1
14 31828 1 1 31 PRO CG C 9.027 10.073 1.106 1.00 . A A . 31 PRO CG 1 1
14 31829 1 1 31 PRO HA H 12.066 10.572 2.170 1.00 . A A . 31 PRO HA 1 1
14 31830 1 1 31 PRO HB2 H 10.702 10.357 -0.187 1.00 . A A . 31 PRO HB2 1 1
14 31831 1 1 31 PRO HB3 H 10.882 9.027 0.962 1.00 . A A . 31 PRO HB3 1 1
14 31832 1 1 31 PRO HD2 H 8.037 10.924 2.797 1.00 . A A . 31 PRO HD2 1 1
14 31833 1 1 31 PRO HD3 H 8.862 9.384 3.127 1.00 . A A . 31 PRO HD3 1 1
14 31834 1 1 31 PRO HG2 H 8.570 10.879 0.549 1.00 . A A . 31 PRO HG2 1 1
14 31835 1 1 31 PRO HG3 H 8.567 9.131 0.847 1.00 . A A . 31 PRO HG3 1 1
14 31836 1 1 31 PRO N N 10.146 11.051 2.907 1.00 . A A . 31 PRO N 1 1
14 31837 1 1 31 PRO O O 10.475 13.187 1.135 1.00 . A A . 31 PRO O 1 1
14 31838 1 1 32 GLY C C 14.211 14.364 0.589 1.00 . A A . 32 GLY C 1 1
14 31839 1 1 32 GLY CA C 12.916 13.796 0.057 1.00 . A A . 32 GLY CA 1 1
14 31840 1 1 32 GLY H H 13.268 11.863 0.819 1.00 . A A . 32 GLY H 1 1
14 31841 1 1 32 GLY HA2 H 13.013 13.624 -1.005 1.00 . A A . 32 GLY HA2 1 1
14 31842 1 1 32 GLY HA3 H 12.123 14.508 0.229 1.00 . A A . 32 GLY HA3 1 1
14 31843 1 1 32 GLY N N 12.582 12.550 0.707 1.00 . A A . 32 GLY N 1 1
14 31844 1 1 32 GLY O O 14.771 13.825 1.543 1.00 . A A . 32 GLY O 1 1
14 31845 1 1 33 PRO C C 15.687 16.993 1.643 1.00 . A A . 33 PRO C 1 1
14 31846 1 1 33 PRO CA C 15.941 16.104 0.432 1.00 . A A . 33 PRO CA 1 1
14 31847 1 1 33 PRO CB C 16.365 16.954 -0.778 1.00 . A A . 33 PRO CB 1 1
14 31848 1 1 33 PRO CD C 14.169 16.099 -1.199 1.00 . A A . 33 PRO CD 1 1
14 31849 1 1 33 PRO CG C 15.406 16.609 -1.874 1.00 . A A . 33 PRO CG 1 1
14 31850 1 1 33 PRO HA H 16.717 15.390 0.665 1.00 . A A . 33 PRO HA 1 1
14 31851 1 1 33 PRO HB2 H 16.305 18.002 -0.519 1.00 . A A . 33 PRO HB2 1 1
14 31852 1 1 33 PRO HB3 H 17.380 16.707 -1.053 1.00 . A A . 33 PRO HB3 1 1
14 31853 1 1 33 PRO HD2 H 13.522 16.918 -0.922 1.00 . A A . 33 PRO HD2 1 1
14 31854 1 1 33 PRO HD3 H 13.648 15.395 -1.831 1.00 . A A . 33 PRO HD3 1 1
14 31855 1 1 33 PRO HG2 H 15.181 17.490 -2.456 1.00 . A A . 33 PRO HG2 1 1
14 31856 1 1 33 PRO HG3 H 15.831 15.842 -2.505 1.00 . A A . 33 PRO HG3 1 1
14 31857 1 1 33 PRO N N 14.721 15.440 -0.020 1.00 . A A . 33 PRO N 1 1
14 31858 1 1 33 PRO O O 14.539 17.300 1.976 1.00 . A A . 33 PRO O 1 1
14 31859 1 1 34 ALA C C 16.121 19.626 3.158 1.00 . A A . 34 ALA C 1 1
14 31860 1 1 34 ALA CA C 16.670 18.239 3.480 1.00 . A A . 34 ALA CA 1 1
14 31861 1 1 34 ALA CB C 18.037 18.365 4.130 1.00 . A A . 34 ALA CB 1 1
14 31862 1 1 34 ALA H H 17.647 17.168 1.947 1.00 . A A . 34 ALA H 1 1
14 31863 1 1 34 ALA HA H 16.003 17.743 4.176 1.00 . A A . 34 ALA HA 1 1
14 31864 1 1 34 ALA HB1 H 18.364 17.398 4.476 1.00 . A A . 34 ALA HB1 1 1
14 31865 1 1 34 ALA HB2 H 17.978 19.048 4.961 1.00 . A A . 34 ALA HB2 1 1
14 31866 1 1 34 ALA HB3 H 18.741 18.744 3.405 1.00 . A A . 34 ALA HB3 1 1
14 31867 1 1 34 ALA N N 16.763 17.418 2.284 1.00 . A A . 34 ALA N 1 1
14 31868 1 1 34 ALA O O 16.781 20.431 2.497 1.00 . A A . 34 ALA O 1 1
14 31869 1 1 35 THR C C 13.810 21.734 4.792 1.00 . A A . 35 THR C 1 1
14 31870 1 1 35 THR CA C 14.311 21.203 3.452 1.00 . A A . 35 THR CA 1 1
14 31871 1 1 35 THR CB C 13.156 21.156 2.434 1.00 . A A . 35 THR CB 1 1
14 31872 1 1 35 THR CG2 C 13.692 20.937 1.029 1.00 . A A . 35 THR CG2 1 1
14 31873 1 1 35 THR H H 14.409 19.191 4.079 1.00 . A A . 35 THR H 1 1
14 31874 1 1 35 THR HA H 15.070 21.872 3.074 1.00 . A A . 35 THR HA 1 1
14 31875 1 1 35 THR HB H 12.632 22.101 2.460 1.00 . A A . 35 THR HB 1 1
14 31876 1 1 35 THR HG1 H 12.532 19.283 2.357 1.00 . A A . 35 THR HG1 1 1
14 31877 1 1 35 THR HG21 H 12.868 20.850 0.339 1.00 . A A . 35 THR HG21 1 1
14 31878 1 1 35 THR HG22 H 14.283 20.032 1.008 1.00 . A A . 35 THR HG22 1 1
14 31879 1 1 35 THR HG23 H 14.310 21.777 0.750 1.00 . A A . 35 THR HG23 1 1
14 31880 1 1 35 THR N N 14.914 19.896 3.620 1.00 . A A . 35 THR N 1 1
14 31881 1 1 35 THR O O 13.279 20.973 5.602 1.00 . A A . 35 THR O 1 1
14 31882 1 1 35 THR OG1 O 12.244 20.106 2.768 1.00 . A A . 35 THR OG1 1 1
14 31883 1 1 36 PRO C C 12.188 23.339 6.756 1.00 . A A . 36 PRO C 1 1
14 31884 1 1 36 PRO CA C 13.610 23.682 6.316 1.00 . A A . 36 PRO CA 1 1
14 31885 1 1 36 PRO CB C 13.732 25.188 6.025 1.00 . A A . 36 PRO CB 1 1
14 31886 1 1 36 PRO CD C 14.615 24.008 4.139 1.00 . A A . 36 PRO CD 1 1
14 31887 1 1 36 PRO CG C 13.988 25.304 4.558 1.00 . A A . 36 PRO CG 1 1
14 31888 1 1 36 PRO HA H 14.294 23.417 7.109 1.00 . A A . 36 PRO HA 1 1
14 31889 1 1 36 PRO HB2 H 12.812 25.681 6.302 1.00 . A A . 36 PRO HB2 1 1
14 31890 1 1 36 PRO HB3 H 14.548 25.599 6.600 1.00 . A A . 36 PRO HB3 1 1
14 31891 1 1 36 PRO HD2 H 14.370 23.781 3.110 1.00 . A A . 36 PRO HD2 1 1
14 31892 1 1 36 PRO HD3 H 15.684 24.042 4.280 1.00 . A A . 36 PRO HD3 1 1
14 31893 1 1 36 PRO HG2 H 13.057 25.456 4.033 1.00 . A A . 36 PRO HG2 1 1
14 31894 1 1 36 PRO HG3 H 14.665 26.125 4.368 1.00 . A A . 36 PRO HG3 1 1
14 31895 1 1 36 PRO N N 13.996 23.042 5.052 1.00 . A A . 36 PRO N 1 1
14 31896 1 1 36 PRO O O 11.964 22.965 7.905 1.00 . A A . 36 PRO O 1 1
14 31897 1 1 37 GLU C C 9.606 21.739 6.537 1.00 . A A . 37 GLU C 1 1
14 31898 1 1 37 GLU CA C 9.834 23.196 6.149 1.00 . A A . 37 GLU CA 1 1
14 31899 1 1 37 GLU CB C 8.952 23.551 4.953 1.00 . A A . 37 GLU CB 1 1
14 31900 1 1 37 GLU CD C 6.627 23.653 3.982 1.00 . A A . 37 GLU CD 1 1
14 31901 1 1 37 GLU CG C 7.463 23.390 5.216 1.00 . A A . 37 GLU CG 1 1
14 31902 1 1 37 GLU H H 11.489 23.679 4.910 1.00 . A A . 37 GLU H 1 1
14 31903 1 1 37 GLU HA H 9.567 23.825 6.985 1.00 . A A . 37 GLU HA 1 1
14 31904 1 1 37 GLU HB2 H 9.135 24.579 4.678 1.00 . A A . 37 GLU HB2 1 1
14 31905 1 1 37 GLU HB3 H 9.219 22.913 4.124 1.00 . A A . 37 GLU HB3 1 1
14 31906 1 1 37 GLU HG2 H 7.279 22.380 5.549 1.00 . A A . 37 GLU HG2 1 1
14 31907 1 1 37 GLU HG3 H 7.169 24.085 5.989 1.00 . A A . 37 GLU HG3 1 1
14 31908 1 1 37 GLU N N 11.238 23.440 5.831 1.00 . A A . 37 GLU N 1 1
14 31909 1 1 37 GLU O O 8.892 21.438 7.496 1.00 . A A . 37 GLU O 1 1
14 31910 1 1 37 GLU OE1 O 6.665 24.791 3.467 1.00 . A A . 37 GLU OE1 1 1
14 31911 1 1 37 GLU OE2 O 5.923 22.727 3.526 1.00 . A A . 37 GLU OE2 1 1
14 31912 1 1 38 GLN C C 10.736 18.919 7.235 1.00 . A A . 38 GLN C 1 1
14 31913 1 1 38 GLN CA C 10.028 19.416 5.976 1.00 . A A . 38 GLN CA 1 1
14 31914 1 1 38 GLN CB C 10.535 18.683 4.738 1.00 . A A . 38 GLN CB 1 1
14 31915 1 1 38 GLN CD C 10.480 16.629 3.294 1.00 . A A . 38 GLN CD 1 1
14 31916 1 1 38 GLN CG C 10.060 17.250 4.613 1.00 . A A . 38 GLN CG 1 1
14 31917 1 1 38 GLN H H 10.864 21.148 5.107 1.00 . A A . 38 GLN H 1 1
14 31918 1 1 38 GLN HA H 8.969 19.243 6.080 1.00 . A A . 38 GLN HA 1 1
14 31919 1 1 38 GLN HB2 H 10.206 19.221 3.863 1.00 . A A . 38 GLN HB2 1 1
14 31920 1 1 38 GLN HB3 H 11.616 18.680 4.757 1.00 . A A . 38 GLN HB3 1 1
14 31921 1 1 38 GLN HE21 H 10.555 14.831 4.123 1.00 . A A . 38 GLN HE21 1 1
14 31922 1 1 38 GLN HE22 H 10.942 14.901 2.438 1.00 . A A . 38 GLN HE22 1 1
14 31923 1 1 38 GLN HG2 H 10.485 16.671 5.420 1.00 . A A . 38 GLN HG2 1 1
14 31924 1 1 38 GLN HG3 H 8.984 17.231 4.679 1.00 . A A . 38 GLN HG3 1 1
14 31925 1 1 38 GLN N N 10.236 20.842 5.797 1.00 . A A . 38 GLN N 1 1
14 31926 1 1 38 GLN NE2 N 10.678 15.325 3.285 1.00 . A A . 38 GLN NE2 1 1
14 31927 1 1 38 GLN O O 10.212 18.074 7.960 1.00 . A A . 38 GLN O 1 1
14 31928 1 1 38 GLN OE1 O 10.628 17.323 2.292 1.00 . A A . 38 GLN OE1 1 1
14 31929 1 1 39 LEU C C 12.187 19.726 9.943 1.00 . A A . 39 LEU C 1 1
14 31930 1 1 39 LEU CA C 12.699 19.076 8.666 1.00 . A A . 39 LEU CA 1 1
14 31931 1 1 39 LEU CB C 14.170 19.457 8.478 1.00 . A A . 39 LEU CB 1 1
14 31932 1 1 39 LEU CD1 C 16.299 19.359 7.188 1.00 . A A . 39 LEU CD1 1 1
14 31933 1 1 39 LEU CD2 C 14.857 17.330 7.352 1.00 . A A . 39 LEU CD2 1 1
14 31934 1 1 39 LEU CG C 14.872 18.846 7.270 1.00 . A A . 39 LEU CG 1 1
14 31935 1 1 39 LEU H H 12.260 20.170 6.901 1.00 . A A . 39 LEU H 1 1
14 31936 1 1 39 LEU HA H 12.621 18.004 8.767 1.00 . A A . 39 LEU HA 1 1
14 31937 1 1 39 LEU HB2 H 14.229 20.531 8.393 1.00 . A A . 39 LEU HB2 1 1
14 31938 1 1 39 LEU HB3 H 14.708 19.157 9.365 1.00 . A A . 39 LEU HB3 1 1
14 31939 1 1 39 LEU HD11 H 16.815 19.136 8.111 1.00 . A A . 39 LEU HD11 1 1
14 31940 1 1 39 LEU HD12 H 16.290 20.428 7.028 1.00 . A A . 39 LEU HD12 1 1
14 31941 1 1 39 LEU HD13 H 16.808 18.876 6.368 1.00 . A A . 39 LEU HD13 1 1
14 31942 1 1 39 LEU HD21 H 15.316 16.916 6.466 1.00 . A A . 39 LEU HD21 1 1
14 31943 1 1 39 LEU HD22 H 13.837 16.985 7.426 1.00 . A A . 39 LEU HD22 1 1
14 31944 1 1 39 LEU HD23 H 15.407 17.012 8.224 1.00 . A A . 39 LEU HD23 1 1
14 31945 1 1 39 LEU HG H 14.356 19.143 6.368 1.00 . A A . 39 LEU HG 1 1
14 31946 1 1 39 LEU N N 11.909 19.476 7.505 1.00 . A A . 39 LEU N 1 1
14 31947 1 1 39 LEU O O 12.624 19.379 11.040 1.00 . A A . 39 LEU O 1 1
14 31948 1 1 40 ASN C C 9.347 20.776 11.266 1.00 . A A . 40 ASN C 1 1
14 31949 1 1 40 ASN CA C 10.716 21.364 10.955 1.00 . A A . 40 ASN CA 1 1
14 31950 1 1 40 ASN CB C 10.614 22.872 10.709 1.00 . A A . 40 ASN CB 1 1
14 31951 1 1 40 ASN CG C 10.109 23.632 11.921 1.00 . A A . 40 ASN CG 1 1
14 31952 1 1 40 ASN H H 11.033 20.977 8.898 1.00 . A A . 40 ASN H 1 1
14 31953 1 1 40 ASN HA H 11.369 21.189 11.798 1.00 . A A . 40 ASN HA 1 1
14 31954 1 1 40 ASN HB2 H 11.590 23.254 10.452 1.00 . A A . 40 ASN HB2 1 1
14 31955 1 1 40 ASN HB3 H 9.936 23.049 9.886 1.00 . A A . 40 ASN HB3 1 1
14 31956 1 1 40 ASN HD21 H 8.253 23.595 11.204 1.00 . A A . 40 ASN HD21 1 1
14 31957 1 1 40 ASN HD22 H 8.459 24.382 12.736 1.00 . A A . 40 ASN HD22 1 1
14 31958 1 1 40 ASN N N 11.297 20.696 9.799 1.00 . A A . 40 ASN N 1 1
14 31959 1 1 40 ASN ND2 N 8.812 23.899 11.958 1.00 . A A . 40 ASN ND2 1 1
14 31960 1 1 40 ASN O O 8.845 20.889 12.385 1.00 . A A . 40 ASN O 1 1
14 31961 1 1 40 ASN OD1 O 10.884 23.993 12.807 1.00 . A A . 40 ASN OD1 1 1
14 31962 1 1 41 ARG C C 7.652 18.077 10.959 1.00 . A A . 41 ARG C 1 1
14 31963 1 1 41 ARG CA C 7.455 19.501 10.469 1.00 . A A . 41 ARG CA 1 1
14 31964 1 1 41 ARG CB C 6.617 19.512 9.188 1.00 . A A . 41 ARG CB 1 1
14 31965 1 1 41 ARG CD C 6.167 18.652 6.886 1.00 . A A . 41 ARG CD 1 1
14 31966 1 1 41 ARG CG C 7.080 18.561 8.097 1.00 . A A . 41 ARG CG 1 1
14 31967 1 1 41 ARG CZ C 6.165 17.855 4.554 1.00 . A A . 41 ARG CZ 1 1
14 31968 1 1 41 ARG H H 9.172 20.109 9.391 1.00 . A A . 41 ARG H 1 1
14 31969 1 1 41 ARG HA H 6.931 20.056 11.232 1.00 . A A . 41 ARG HA 1 1
14 31970 1 1 41 ARG HB2 H 5.608 19.249 9.444 1.00 . A A . 41 ARG HB2 1 1
14 31971 1 1 41 ARG HB3 H 6.627 20.511 8.786 1.00 . A A . 41 ARG HB3 1 1
14 31972 1 1 41 ARG HD2 H 5.155 18.452 7.202 1.00 . A A . 41 ARG HD2 1 1
14 31973 1 1 41 ARG HD3 H 6.224 19.656 6.489 1.00 . A A . 41 ARG HD3 1 1
14 31974 1 1 41 ARG HE H 7.042 16.911 6.091 1.00 . A A . 41 ARG HE 1 1
14 31975 1 1 41 ARG HG2 H 8.087 18.821 7.805 1.00 . A A . 41 ARG HG2 1 1
14 31976 1 1 41 ARG HG3 H 7.061 17.550 8.478 1.00 . A A . 41 ARG HG3 1 1
14 31977 1 1 41 ARG HH11 H 5.235 19.636 4.851 1.00 . A A . 41 ARG HH11 1 1
14 31978 1 1 41 ARG HH12 H 5.228 19.057 3.214 1.00 . A A . 41 ARG HH12 1 1
14 31979 1 1 41 ARG HH21 H 6.996 16.112 3.926 1.00 . A A . 41 ARG HH21 1 1
14 31980 1 1 41 ARG HH22 H 6.200 17.039 2.698 1.00 . A A . 41 ARG HH22 1 1
14 31981 1 1 41 ARG N N 8.743 20.142 10.269 1.00 . A A . 41 ARG N 1 1
14 31982 1 1 41 ARG NE N 6.525 17.704 5.830 1.00 . A A . 41 ARG NE 1 1
14 31983 1 1 41 ARG NH1 N 5.484 18.932 4.178 1.00 . A A . 41 ARG NH1 1 1
14 31984 1 1 41 ARG NH2 N 6.482 16.929 3.655 1.00 . A A . 41 ARG NH2 1 1
14 31985 1 1 41 ARG O O 6.855 17.560 11.742 1.00 . A A . 41 ARG O 1 1
14 31986 1 1 42 GLY C C 10.483 15.757 10.644 1.00 . A A . 42 GLY C 1 1
14 31987 1 1 42 GLY CA C 9.042 16.115 10.914 1.00 . A A . 42 GLY CA 1 1
14 31988 1 1 42 GLY H H 9.300 17.920 9.845 1.00 . A A . 42 GLY H 1 1
14 31989 1 1 42 GLY HA2 H 8.856 16.030 11.975 1.00 . A A . 42 GLY HA2 1 1
14 31990 1 1 42 GLY HA3 H 8.406 15.417 10.393 1.00 . A A . 42 GLY HA3 1 1
14 31991 1 1 42 GLY N N 8.720 17.457 10.492 1.00 . A A . 42 GLY N 1 1
14 31992 1 1 42 GLY O O 11.371 16.602 10.746 1.00 . A A . 42 GLY O 1 1
14 31993 1 1 43 VAL C C 12.152 13.601 8.568 1.00 . A A . 43 VAL C 1 1
14 31994 1 1 43 VAL CA C 12.053 14.020 10.031 1.00 . A A . 43 VAL CA 1 1
14 31995 1 1 43 VAL CB C 12.421 12.848 10.967 1.00 . A A . 43 VAL CB 1 1
14 31996 1 1 43 VAL CG1 C 11.568 11.623 10.686 1.00 . A A . 43 VAL CG1 1 1
14 31997 1 1 43 VAL CG2 C 13.896 12.526 10.883 1.00 . A A . 43 VAL CG2 1 1
14 31998 1 1 43 VAL H H 9.966 13.876 10.238 1.00 . A A . 43 VAL H 1 1
14 31999 1 1 43 VAL HA H 12.743 14.831 10.212 1.00 . A A . 43 VAL HA 1 1
14 32000 1 1 43 VAL HB H 12.216 13.160 11.974 1.00 . A A . 43 VAL HB 1 1
14 32001 1 1 43 VAL HG11 H 10.530 11.866 10.848 1.00 . A A . 43 VAL HG11 1 1
14 32002 1 1 43 VAL HG12 H 11.859 10.822 11.351 1.00 . A A . 43 VAL HG12 1 1
14 32003 1 1 43 VAL HG13 H 11.711 11.313 9.663 1.00 . A A . 43 VAL HG13 1 1
14 32004 1 1 43 VAL HG21 H 14.154 12.293 9.864 1.00 . A A . 43 VAL HG21 1 1
14 32005 1 1 43 VAL HG22 H 14.116 11.678 11.514 1.00 . A A . 43 VAL HG22 1 1
14 32006 1 1 43 VAL HG23 H 14.469 13.380 11.214 1.00 . A A . 43 VAL HG23 1 1
14 32007 1 1 43 VAL N N 10.716 14.499 10.308 1.00 . A A . 43 VAL N 1 1
14 32008 1 1 43 VAL O O 11.214 13.020 8.011 1.00 . A A . 43 VAL O 1 1
14 32009 1 1 44 SER C C 14.916 13.430 6.194 1.00 . A A . 44 SER C 1 1
14 32010 1 1 44 SER CA C 13.448 13.657 6.520 1.00 . A A . 44 SER CA 1 1
14 32011 1 1 44 SER CB C 12.899 14.819 5.696 1.00 . A A . 44 SER CB 1 1
14 32012 1 1 44 SER H H 13.981 14.386 8.436 1.00 . A A . 44 SER H 1 1
14 32013 1 1 44 SER HA H 12.892 12.763 6.281 1.00 . A A . 44 SER HA 1 1
14 32014 1 1 44 SER HB2 H 13.413 15.726 5.972 1.00 . A A . 44 SER HB2 1 1
14 32015 1 1 44 SER HB3 H 13.050 14.627 4.644 1.00 . A A . 44 SER HB3 1 1
14 32016 1 1 44 SER HG H 11.249 14.378 6.650 1.00 . A A . 44 SER HG 1 1
14 32017 1 1 44 SER N N 13.263 13.934 7.936 1.00 . A A . 44 SER N 1 1
14 32018 1 1 44 SER O O 15.798 13.854 6.944 1.00 . A A . 44 SER O 1 1
14 32019 1 1 44 SER OG O 11.513 14.983 5.946 1.00 . A A . 44 SER OG 1 1
14 32020 1 1 45 PHE C C 17.259 13.727 4.263 1.00 . A A . 45 PHE C 1 1
14 32021 1 1 45 PHE CA C 16.523 12.449 4.649 1.00 . A A . 45 PHE CA 1 1
14 32022 1 1 45 PHE CB C 16.507 11.468 3.472 1.00 . A A . 45 PHE CB 1 1
14 32023 1 1 45 PHE CD1 C 16.604 9.165 4.467 1.00 . A A . 45 PHE CD1 1 1
14 32024 1 1 45 PHE CD2 C 14.566 9.879 3.457 1.00 . A A . 45 PHE CD2 1 1
14 32025 1 1 45 PHE CE1 C 16.027 7.948 4.779 1.00 . A A . 45 PHE CE1 1 1
14 32026 1 1 45 PHE CE2 C 13.983 8.664 3.765 1.00 . A A . 45 PHE CE2 1 1
14 32027 1 1 45 PHE CG C 15.881 10.143 3.803 1.00 . A A . 45 PHE CG 1 1
14 32028 1 1 45 PHE CZ C 14.715 7.697 4.427 1.00 . A A . 45 PHE CZ 1 1
14 32029 1 1 45 PHE H H 14.411 12.442 4.536 1.00 . A A . 45 PHE H 1 1
14 32030 1 1 45 PHE HA H 17.039 11.990 5.479 1.00 . A A . 45 PHE HA 1 1
14 32031 1 1 45 PHE HB2 H 15.948 11.905 2.658 1.00 . A A . 45 PHE HB2 1 1
14 32032 1 1 45 PHE HB3 H 17.523 11.288 3.150 1.00 . A A . 45 PHE HB3 1 1
14 32033 1 1 45 PHE HD1 H 17.631 9.359 4.742 1.00 . A A . 45 PHE HD1 1 1
14 32034 1 1 45 PHE HD2 H 13.993 10.634 2.938 1.00 . A A . 45 PHE HD2 1 1
14 32035 1 1 45 PHE HE1 H 16.602 7.193 5.297 1.00 . A A . 45 PHE HE1 1 1
14 32036 1 1 45 PHE HE2 H 12.956 8.472 3.488 1.00 . A A . 45 PHE HE2 1 1
14 32037 1 1 45 PHE HZ H 14.262 6.747 4.670 1.00 . A A . 45 PHE HZ 1 1
14 32038 1 1 45 PHE N N 15.163 12.748 5.084 1.00 . A A . 45 PHE N 1 1
14 32039 1 1 45 PHE O O 16.640 14.752 3.970 1.00 . A A . 45 PHE O 1 1
14 32040 1 1 46 ALA C C 19.882 14.850 2.554 1.00 . A A . 46 ALA C 1 1
14 32041 1 1 46 ALA CA C 19.392 14.837 3.995 1.00 . A A . 46 ALA CA 1 1
14 32042 1 1 46 ALA CB C 20.571 14.903 4.956 1.00 . A A . 46 ALA CB 1 1
14 32043 1 1 46 ALA H H 19.020 12.805 4.469 1.00 . A A . 46 ALA H 1 1
14 32044 1 1 46 ALA HA H 18.780 15.708 4.160 1.00 . A A . 46 ALA HA 1 1
14 32045 1 1 46 ALA HB1 H 20.206 14.913 5.973 1.00 . A A . 46 ALA HB1 1 1
14 32046 1 1 46 ALA HB2 H 21.139 15.801 4.769 1.00 . A A . 46 ALA HB2 1 1
14 32047 1 1 46 ALA HB3 H 21.205 14.040 4.810 1.00 . A A . 46 ALA HB3 1 1
14 32048 1 1 46 ALA N N 18.579 13.665 4.272 1.00 . A A . 46 ALA N 1 1
14 32049 1 1 46 ALA O O 19.794 15.871 1.866 1.00 . A A . 46 ALA O 1 1
14 32050 1 1 47 GLU C C 20.018 13.115 -0.260 1.00 . A A . 47 GLU C 1 1
14 32051 1 1 47 GLU CA C 20.992 13.632 0.785 1.00 . A A . 47 GLU CA 1 1
14 32052 1 1 47 GLU CB C 22.231 12.739 0.833 1.00 . A A . 47 GLU CB 1 1
14 32053 1 1 47 GLU CD C 23.713 14.143 -0.638 1.00 . A A . 47 GLU CD 1 1
14 32054 1 1 47 GLU CG C 23.532 13.513 0.727 1.00 . A A . 47 GLU CG 1 1
14 32055 1 1 47 GLU H H 20.329 12.899 2.655 1.00 . A A . 47 GLU H 1 1
14 32056 1 1 47 GLU HA H 21.299 14.628 0.504 1.00 . A A . 47 GLU HA 1 1
14 32057 1 1 47 GLU HB2 H 22.235 12.194 1.766 1.00 . A A . 47 GLU HB2 1 1
14 32058 1 1 47 GLU HB3 H 22.186 12.037 0.013 1.00 . A A . 47 GLU HB3 1 1
14 32059 1 1 47 GLU HG2 H 23.536 14.294 1.474 1.00 . A A . 47 GLU HG2 1 1
14 32060 1 1 47 GLU HG3 H 24.354 12.837 0.909 1.00 . A A . 47 GLU HG3 1 1
14 32061 1 1 47 GLU N N 20.383 13.716 2.097 1.00 . A A . 47 GLU N 1 1
14 32062 1 1 47 GLU O O 19.186 12.251 0.006 1.00 . A A . 47 GLU O 1 1
14 32063 1 1 47 GLU OE1 O 22.994 15.117 -0.953 1.00 . A A . 47 GLU OE1 1 1
14 32064 1 1 47 GLU OE2 O 24.561 13.649 -1.412 1.00 . A A . 47 GLU OE2 1 1
14 32065 1 1 48 GLU C C 19.929 11.983 -3.240 1.00 . A A . 48 GLU C 1 1
14 32066 1 1 48 GLU CA C 19.327 13.225 -2.588 1.00 . A A . 48 GLU CA 1 1
14 32067 1 1 48 GLU CB C 19.212 14.360 -3.608 1.00 . A A . 48 GLU CB 1 1
14 32068 1 1 48 GLU CD C 20.435 16.062 -5.018 1.00 . A A . 48 GLU CD 1 1
14 32069 1 1 48 GLU CG C 20.544 15.013 -3.933 1.00 . A A . 48 GLU CG 1 1
14 32070 1 1 48 GLU H H 20.809 14.362 -1.596 1.00 . A A . 48 GLU H 1 1
14 32071 1 1 48 GLU HA H 18.343 12.982 -2.215 1.00 . A A . 48 GLU HA 1 1
14 32072 1 1 48 GLU HB2 H 18.793 13.968 -4.524 1.00 . A A . 48 GLU HB2 1 1
14 32073 1 1 48 GLU HB3 H 18.550 15.118 -3.213 1.00 . A A . 48 GLU HB3 1 1
14 32074 1 1 48 GLU HG2 H 20.925 15.484 -3.039 1.00 . A A . 48 GLU HG2 1 1
14 32075 1 1 48 GLU HG3 H 21.235 14.249 -4.258 1.00 . A A . 48 GLU HG3 1 1
14 32076 1 1 48 GLU N N 20.144 13.651 -1.462 1.00 . A A . 48 GLU N 1 1
14 32077 1 1 48 GLU O O 19.367 11.424 -4.183 1.00 . A A . 48 GLU O 1 1
14 32078 1 1 48 GLU OE1 O 19.779 17.101 -4.793 1.00 . A A . 48 GLU OE1 1 1
14 32079 1 1 48 GLU OE2 O 21.008 15.851 -6.106 1.00 . A A . 48 GLU OE2 1 1
14 32080 1 1 49 ASN C C 21.893 9.280 -2.238 1.00 . A A . 49 ASN C 1 1
14 32081 1 1 49 ASN CA C 21.778 10.402 -3.262 1.00 . A A . 49 ASN CA 1 1
14 32082 1 1 49 ASN CB C 23.167 10.808 -3.749 1.00 . A A . 49 ASN CB 1 1
14 32083 1 1 49 ASN CG C 23.104 11.534 -5.074 1.00 . A A . 49 ASN CG 1 1
14 32084 1 1 49 ASN H H 21.454 12.034 -1.956 1.00 . A A . 49 ASN H 1 1
14 32085 1 1 49 ASN HA H 21.214 10.041 -4.110 1.00 . A A . 49 ASN HA 1 1
14 32086 1 1 49 ASN HB2 H 23.624 11.461 -3.019 1.00 . A A . 49 ASN HB2 1 1
14 32087 1 1 49 ASN HB3 H 23.775 9.924 -3.870 1.00 . A A . 49 ASN HB3 1 1
14 32088 1 1 49 ASN HD21 H 23.318 9.816 -6.051 1.00 . A A . 49 ASN HD21 1 1
14 32089 1 1 49 ASN HD22 H 23.152 11.232 -7.027 1.00 . A A . 49 ASN HD22 1 1
14 32090 1 1 49 ASN N N 21.073 11.556 -2.720 1.00 . A A . 49 ASN N 1 1
14 32091 1 1 49 ASN ND2 N 23.204 10.788 -6.159 1.00 . A A . 49 ASN ND2 1 1
14 32092 1 1 49 ASN O O 22.728 8.383 -2.378 1.00 . A A . 49 ASN O 1 1
14 32093 1 1 49 ASN OD1 O 22.969 12.756 -5.122 1.00 . A A . 49 ASN OD1 1 1
14 32094 1 1 50 GLU C C 19.758 7.405 -0.449 1.00 . A A . 50 GLU C 1 1
14 32095 1 1 50 GLU CA C 21.018 8.236 -0.239 1.00 . A A . 50 GLU CA 1 1
14 32096 1 1 50 GLU CB C 21.109 8.759 1.202 1.00 . A A . 50 GLU CB 1 1
14 32097 1 1 50 GLU CD C 20.098 10.106 3.079 1.00 . A A . 50 GLU CD 1 1
14 32098 1 1 50 GLU CG C 19.940 9.626 1.648 1.00 . A A . 50 GLU CG 1 1
14 32099 1 1 50 GLU H H 20.457 10.087 -1.099 1.00 . A A . 50 GLU H 1 1
14 32100 1 1 50 GLU HA H 21.874 7.603 -0.430 1.00 . A A . 50 GLU HA 1 1
14 32101 1 1 50 GLU HB2 H 21.169 7.913 1.871 1.00 . A A . 50 GLU HB2 1 1
14 32102 1 1 50 GLU HB3 H 22.013 9.342 1.298 1.00 . A A . 50 GLU HB3 1 1
14 32103 1 1 50 GLU HG2 H 19.875 10.486 0.999 1.00 . A A . 50 GLU HG2 1 1
14 32104 1 1 50 GLU HG3 H 19.029 9.049 1.576 1.00 . A A . 50 GLU HG3 1 1
14 32105 1 1 50 GLU N N 21.061 9.322 -1.207 1.00 . A A . 50 GLU N 1 1
14 32106 1 1 50 GLU O O 18.685 7.944 -0.727 1.00 . A A . 50 GLU O 1 1
14 32107 1 1 50 GLU OE1 O 19.992 9.272 4.002 1.00 . A A . 50 GLU OE1 1 1
14 32108 1 1 50 GLU OE2 O 20.337 11.317 3.282 1.00 . A A . 50 GLU OE2 1 1
14 32109 1 1 51 SER C C 18.448 4.391 0.632 1.00 . A A . 51 SER C 1 1
14 32110 1 1 51 SER CA C 18.805 5.183 -0.619 1.00 . A A . 51 SER CA 1 1
14 32111 1 1 51 SER CB C 19.187 4.230 -1.754 1.00 . A A . 51 SER CB 1 1
14 32112 1 1 51 SER H H 20.769 5.728 -0.084 1.00 . A A . 51 SER H 1 1
14 32113 1 1 51 SER HA H 17.948 5.763 -0.919 1.00 . A A . 51 SER HA 1 1
14 32114 1 1 51 SER HB2 H 19.996 3.595 -1.429 1.00 . A A . 51 SER HB2 1 1
14 32115 1 1 51 SER HB3 H 18.334 3.620 -2.013 1.00 . A A . 51 SER HB3 1 1
14 32116 1 1 51 SER HG H 20.499 5.294 -2.757 1.00 . A A . 51 SER HG 1 1
14 32117 1 1 51 SER N N 19.903 6.094 -0.352 1.00 . A A . 51 SER N 1 1
14 32118 1 1 51 SER O O 19.312 4.107 1.459 1.00 . A A . 51 SER O 1 1
14 32119 1 1 51 SER OG O 19.603 4.947 -2.904 1.00 . A A . 51 SER OG 1 1
14 32120 1 1 52 LEU C C 17.196 1.824 1.855 1.00 . A A . 52 LEU C 1 1
14 32121 1 1 52 LEU CA C 16.708 3.267 1.913 1.00 . A A . 52 LEU CA 1 1
14 32122 1 1 52 LEU CB C 15.170 3.335 2.016 1.00 . A A . 52 LEU CB 1 1
14 32123 1 1 52 LEU CD1 C 14.365 1.425 0.552 1.00 . A A . 52 LEU CD1 1 1
14 32124 1 1 52 LEU CD2 C 12.944 3.451 0.862 1.00 . A A . 52 LEU CD2 1 1
14 32125 1 1 52 LEU CG C 14.370 2.934 0.761 1.00 . A A . 52 LEU CG 1 1
14 32126 1 1 52 LEU H H 16.546 4.222 0.026 1.00 . A A . 52 LEU H 1 1
14 32127 1 1 52 LEU HA H 17.135 3.733 2.790 1.00 . A A . 52 LEU HA 1 1
14 32128 1 1 52 LEU HB2 H 14.861 2.694 2.827 1.00 . A A . 52 LEU HB2 1 1
14 32129 1 1 52 LEU HB3 H 14.900 4.351 2.268 1.00 . A A . 52 LEU HB3 1 1
14 32130 1 1 52 LEU HD11 H 13.931 0.945 1.416 1.00 . A A . 52 LEU HD11 1 1
14 32131 1 1 52 LEU HD12 H 15.379 1.077 0.418 1.00 . A A . 52 LEU HD12 1 1
14 32132 1 1 52 LEU HD13 H 13.783 1.185 -0.326 1.00 . A A . 52 LEU HD13 1 1
14 32133 1 1 52 LEU HD21 H 12.472 3.038 1.742 1.00 . A A . 52 LEU HD21 1 1
14 32134 1 1 52 LEU HD22 H 12.390 3.152 -0.017 1.00 . A A . 52 LEU HD22 1 1
14 32135 1 1 52 LEU HD23 H 12.956 4.529 0.931 1.00 . A A . 52 LEU HD23 1 1
14 32136 1 1 52 LEU HG H 14.825 3.388 -0.108 1.00 . A A . 52 LEU HG 1 1
14 32137 1 1 52 LEU N N 17.179 4.011 0.749 1.00 . A A . 52 LEU N 1 1
14 32138 1 1 52 LEU O O 17.037 1.057 2.801 1.00 . A A . 52 LEU O 1 1
14 32139 1 1 53 ASP C C 19.848 0.157 0.520 1.00 . A A . 53 ASP C 1 1
14 32140 1 1 53 ASP CA C 18.319 0.130 0.518 1.00 . A A . 53 ASP CA 1 1
14 32141 1 1 53 ASP CB C 17.782 -0.438 -0.804 1.00 . A A . 53 ASP CB 1 1
14 32142 1 1 53 ASP CG C 18.309 -1.823 -1.124 1.00 . A A . 53 ASP CG 1 1
14 32143 1 1 53 ASP H H 17.860 2.129 0.001 1.00 . A A . 53 ASP H 1 1
14 32144 1 1 53 ASP HA H 17.980 -0.492 1.331 1.00 . A A . 53 ASP HA 1 1
14 32145 1 1 53 ASP HB2 H 16.706 -0.494 -0.749 1.00 . A A . 53 ASP HB2 1 1
14 32146 1 1 53 ASP HB3 H 18.061 0.225 -1.610 1.00 . A A . 53 ASP HB3 1 1
14 32147 1 1 53 ASP N N 17.787 1.470 0.723 1.00 . A A . 53 ASP N 1 1
14 32148 1 1 53 ASP O O 20.507 -0.868 0.343 1.00 . A A . 53 ASP O 1 1
14 32149 1 1 53 ASP OD1 O 18.006 -2.775 -0.375 1.00 . A A . 53 ASP OD1 1 1
14 32150 1 1 53 ASP OD2 O 19.017 -1.971 -2.142 1.00 . A A . 53 ASP OD2 1 1
14 32151 1 1 54 ASP C C 22.419 1.292 2.147 1.00 . A A . 54 ASP C 1 1
14 32152 1 1 54 ASP CA C 21.862 1.488 0.736 1.00 . A A . 54 ASP CA 1 1
14 32153 1 1 54 ASP CB C 22.254 2.865 0.179 1.00 . A A . 54 ASP CB 1 1
14 32154 1 1 54 ASP CG C 23.678 2.892 -0.352 1.00 . A A . 54 ASP CG 1 1
14 32155 1 1 54 ASP H H 19.849 2.106 0.971 1.00 . A A . 54 ASP H 1 1
14 32156 1 1 54 ASP HA H 22.268 0.720 0.093 1.00 . A A . 54 ASP HA 1 1
14 32157 1 1 54 ASP HB2 H 21.585 3.123 -0.628 1.00 . A A . 54 ASP HB2 1 1
14 32158 1 1 54 ASP HB3 H 22.166 3.600 0.964 1.00 . A A . 54 ASP HB3 1 1
14 32159 1 1 54 ASP N N 20.413 1.334 0.753 1.00 . A A . 54 ASP N 1 1
14 32160 1 1 54 ASP O O 21.769 0.686 2.997 1.00 . A A . 54 ASP O 1 1
14 32161 1 1 54 ASP OD1 O 23.878 2.587 -1.546 1.00 . A A . 54 ASP OD1 1 1
14 32162 1 1 54 ASP OD2 O 24.607 3.199 0.422 1.00 . A A . 54 ASP OD2 1 1
14 32163 1 1 55 GLN C C 24.118 2.829 4.563 1.00 . A A . 55 GLN C 1 1
14 32164 1 1 55 GLN CA C 24.278 1.603 3.674 1.00 . A A . 55 GLN CA 1 1
14 32165 1 1 55 GLN CB C 25.764 1.332 3.457 1.00 . A A . 55 GLN CB 1 1
14 32166 1 1 55 GLN CD C 27.948 0.965 4.670 1.00 . A A . 55 GLN CD 1 1
14 32167 1 1 55 GLN CG C 26.452 0.726 4.664 1.00 . A A . 55 GLN CG 1 1
14 32168 1 1 55 GLN H H 24.067 2.332 1.698 1.00 . A A . 55 GLN H 1 1
14 32169 1 1 55 GLN HA H 23.829 0.751 4.161 1.00 . A A . 55 GLN HA 1 1
14 32170 1 1 55 GLN HB2 H 25.874 0.649 2.628 1.00 . A A . 55 GLN HB2 1 1
14 32171 1 1 55 GLN HB3 H 26.257 2.262 3.216 1.00 . A A . 55 GLN HB3 1 1
14 32172 1 1 55 GLN HE21 H 27.690 2.783 3.917 1.00 . A A . 55 GLN HE21 1 1
14 32173 1 1 55 GLN HE22 H 29.328 2.325 4.226 1.00 . A A . 55 GLN HE22 1 1
14 32174 1 1 55 GLN HG2 H 26.030 1.162 5.558 1.00 . A A . 55 GLN HG2 1 1
14 32175 1 1 55 GLN HG3 H 26.272 -0.339 4.666 1.00 . A A . 55 GLN HG3 1 1
14 32176 1 1 55 GLN N N 23.616 1.799 2.396 1.00 . A A . 55 GLN N 1 1
14 32177 1 1 55 GLN NE2 N 28.362 2.140 4.222 1.00 . A A . 55 GLN NE2 1 1
14 32178 1 1 55 GLN O O 23.981 2.712 5.781 1.00 . A A . 55 GLN O 1 1
14 32179 1 1 55 GLN OE1 O 28.718 0.114 5.104 1.00 . A A . 55 GLN OE1 1 1
14 32180 1 1 56 ASN C C 22.681 5.779 4.814 1.00 . A A . 56 ASN C 1 1
14 32181 1 1 56 ASN CA C 24.105 5.248 4.708 1.00 . A A . 56 ASN CA 1 1
14 32182 1 1 56 ASN CB C 25.029 6.309 4.079 1.00 . A A . 56 ASN CB 1 1
14 32183 1 1 56 ASN CG C 24.475 6.923 2.803 1.00 . A A . 56 ASN CG 1 1
14 32184 1 1 56 ASN H H 24.169 4.039 2.971 1.00 . A A . 56 ASN H 1 1
14 32185 1 1 56 ASN HA H 24.461 5.030 5.705 1.00 . A A . 56 ASN HA 1 1
14 32186 1 1 56 ASN HB2 H 25.185 7.103 4.794 1.00 . A A . 56 ASN HB2 1 1
14 32187 1 1 56 ASN HB3 H 25.980 5.850 3.849 1.00 . A A . 56 ASN HB3 1 1
14 32188 1 1 56 ASN HD21 H 23.697 8.432 3.836 1.00 . A A . 56 ASN HD21 1 1
14 32189 1 1 56 ASN HD22 H 23.423 8.470 2.133 1.00 . A A . 56 ASN HD22 1 1
14 32190 1 1 56 ASN N N 24.142 4.006 3.950 1.00 . A A . 56 ASN N 1 1
14 32191 1 1 56 ASN ND2 N 23.801 8.058 2.936 1.00 . A A . 56 ASN ND2 1 1
14 32192 1 1 56 ASN O O 21.946 5.825 3.831 1.00 . A A . 56 ASN O 1 1
14 32193 1 1 56 ASN OD1 O 24.664 6.396 1.707 1.00 . A A . 56 ASN OD1 1 1
14 32194 1 1 57 ILE C C 21.181 8.019 7.105 1.00 . A A . 57 ILE C 1 1
14 32195 1 1 57 ILE CA C 21.001 6.741 6.295 1.00 . A A . 57 ILE CA 1 1
14 32196 1 1 57 ILE CB C 20.091 5.759 7.073 1.00 . A A . 57 ILE CB 1 1
14 32197 1 1 57 ILE CD1 C 18.901 4.968 4.949 1.00 . A A . 57 ILE CD1 1 1
14 32198 1 1 57 ILE CG1 C 19.688 4.574 6.185 1.00 . A A . 57 ILE CG1 1 1
14 32199 1 1 57 ILE CG2 C 18.860 6.465 7.624 1.00 . A A . 57 ILE CG2 1 1
14 32200 1 1 57 ILE H H 22.913 6.004 6.781 1.00 . A A . 57 ILE H 1 1
14 32201 1 1 57 ILE HA H 20.532 6.978 5.350 1.00 . A A . 57 ILE HA 1 1
14 32202 1 1 57 ILE HB H 20.656 5.384 7.914 1.00 . A A . 57 ILE HB 1 1
14 32203 1 1 57 ILE HD11 H 17.983 5.450 5.247 1.00 . A A . 57 ILE HD11 1 1
14 32204 1 1 57 ILE HD12 H 18.673 4.085 4.371 1.00 . A A . 57 ILE HD12 1 1
14 32205 1 1 57 ILE HD13 H 19.486 5.650 4.351 1.00 . A A . 57 ILE HD13 1 1
14 32206 1 1 57 ILE HG12 H 20.580 4.061 5.858 1.00 . A A . 57 ILE HG12 1 1
14 32207 1 1 57 ILE HG13 H 19.079 3.894 6.763 1.00 . A A . 57 ILE HG13 1 1
14 32208 1 1 57 ILE HG21 H 19.164 7.349 8.165 1.00 . A A . 57 ILE HG21 1 1
14 32209 1 1 57 ILE HG22 H 18.334 5.801 8.297 1.00 . A A . 57 ILE HG22 1 1
14 32210 1 1 57 ILE HG23 H 18.209 6.745 6.810 1.00 . A A . 57 ILE HG23 1 1
14 32211 1 1 57 ILE N N 22.302 6.148 6.028 1.00 . A A . 57 ILE N 1 1
14 32212 1 1 57 ILE O O 21.760 7.991 8.191 1.00 . A A . 57 ILE O 1 1
14 32213 1 1 58 SER C C 19.438 11.076 7.321 1.00 . A A . 58 SER C 1 1
14 32214 1 1 58 SER CA C 20.807 10.406 7.266 1.00 . A A . 58 SER CA 1 1
14 32215 1 1 58 SER CB C 21.825 11.322 6.575 1.00 . A A . 58 SER CB 1 1
14 32216 1 1 58 SER H H 20.309 9.106 5.664 1.00 . A A . 58 SER H 1 1
14 32217 1 1 58 SER HA H 21.138 10.209 8.274 1.00 . A A . 58 SER HA 1 1
14 32218 1 1 58 SER HB2 H 22.779 10.817 6.518 1.00 . A A . 58 SER HB2 1 1
14 32219 1 1 58 SER HB3 H 21.481 11.551 5.577 1.00 . A A . 58 SER HB3 1 1
14 32220 1 1 58 SER HG H 21.408 13.200 6.924 1.00 . A A . 58 SER HG 1 1
14 32221 1 1 58 SER N N 20.719 9.134 6.569 1.00 . A A . 58 SER N 1 1
14 32222 1 1 58 SER O O 18.948 11.593 6.321 1.00 . A A . 58 SER O 1 1
14 32223 1 1 58 SER OG O 21.997 12.534 7.288 1.00 . A A . 58 SER OG 1 1
14 32224 1 1 59 ILE C C 17.506 12.723 9.717 1.00 . A A . 59 ILE C 1 1
14 32225 1 1 59 ILE CA C 17.489 11.625 8.657 1.00 . A A . 59 ILE CA 1 1
14 32226 1 1 59 ILE CB C 16.450 10.551 9.064 1.00 . A A . 59 ILE CB 1 1
14 32227 1 1 59 ILE CD1 C 16.014 8.035 9.158 1.00 . A A . 59 ILE CD1 1 1
14 32228 1 1 59 ILE CG1 C 16.969 9.142 8.759 1.00 . A A . 59 ILE CG1 1 1
14 32229 1 1 59 ILE CG2 C 15.138 10.785 8.329 1.00 . A A . 59 ILE CG2 1 1
14 32230 1 1 59 ILE H H 19.284 10.693 9.280 1.00 . A A . 59 ILE H 1 1
14 32231 1 1 59 ILE HA H 17.189 12.052 7.711 1.00 . A A . 59 ILE HA 1 1
14 32232 1 1 59 ILE HB H 16.264 10.641 10.122 1.00 . A A . 59 ILE HB 1 1
14 32233 1 1 59 ILE HD11 H 16.455 7.077 8.923 1.00 . A A . 59 ILE HD11 1 1
14 32234 1 1 59 ILE HD12 H 15.086 8.148 8.616 1.00 . A A . 59 ILE HD12 1 1
14 32235 1 1 59 ILE HD13 H 15.819 8.092 10.219 1.00 . A A . 59 ILE HD13 1 1
14 32236 1 1 59 ILE HG12 H 17.148 9.054 7.698 1.00 . A A . 59 ILE HG12 1 1
14 32237 1 1 59 ILE HG13 H 17.898 8.987 9.289 1.00 . A A . 59 ILE HG13 1 1
14 32238 1 1 59 ILE HG21 H 15.223 10.425 7.316 1.00 . A A . 59 ILE HG21 1 1
14 32239 1 1 59 ILE HG22 H 14.919 11.844 8.314 1.00 . A A . 59 ILE HG22 1 1
14 32240 1 1 59 ILE HG23 H 14.340 10.260 8.836 1.00 . A A . 59 ILE HG23 1 1
14 32241 1 1 59 ILE N N 18.822 11.066 8.496 1.00 . A A . 59 ILE N 1 1
14 32242 1 1 59 ILE O O 17.836 12.477 10.879 1.00 . A A . 59 ILE O 1 1
14 32243 1 1 60 ALA C C 15.743 15.431 10.657 1.00 . A A . 60 ALA C 1 1
14 32244 1 1 60 ALA CA C 17.161 15.072 10.227 1.00 . A A . 60 ALA CA 1 1
14 32245 1 1 60 ALA CB C 17.838 16.269 9.574 1.00 . A A . 60 ALA CB 1 1
14 32246 1 1 60 ALA H H 16.873 14.067 8.380 1.00 . A A . 60 ALA H 1 1
14 32247 1 1 60 ALA HA H 17.734 14.797 11.100 1.00 . A A . 60 ALA HA 1 1
14 32248 1 1 60 ALA HB1 H 17.878 17.088 10.278 1.00 . A A . 60 ALA HB1 1 1
14 32249 1 1 60 ALA HB2 H 17.275 16.572 8.704 1.00 . A A . 60 ALA HB2 1 1
14 32250 1 1 60 ALA HB3 H 18.841 15.999 9.279 1.00 . A A . 60 ALA HB3 1 1
14 32251 1 1 60 ALA N N 17.156 13.935 9.317 1.00 . A A . 60 ALA N 1 1
14 32252 1 1 60 ALA O O 14.825 15.440 9.840 1.00 . A A . 60 ALA O 1 1
14 32253 1 1 61 GLY C C 14.388 17.127 13.561 1.00 . A A . 61 GLY C 1 1
14 32254 1 1 61 GLY CA C 14.268 16.080 12.470 1.00 . A A . 61 GLY CA 1 1
14 32255 1 1 61 GLY H H 16.347 15.674 12.546 1.00 . A A . 61 GLY H 1 1
14 32256 1 1 61 GLY HA2 H 13.652 16.462 11.668 1.00 . A A . 61 GLY HA2 1 1
14 32257 1 1 61 GLY HA3 H 13.798 15.200 12.883 1.00 . A A . 61 GLY HA3 1 1
14 32258 1 1 61 GLY N N 15.573 15.715 11.942 1.00 . A A . 61 GLY N 1 1
14 32259 1 1 61 GLY O O 14.657 16.791 14.719 1.00 . A A . 61 GLY O 1 1
14 32260 1 1 62 HIS C C 13.207 20.246 14.538 1.00 . A A . 62 HIS C 1 1
14 32261 1 1 62 HIS CA C 14.462 19.475 14.153 1.00 . A A . 62 HIS CA 1 1
14 32262 1 1 62 HIS CB C 15.533 20.431 13.594 1.00 . A A . 62 HIS CB 1 1
14 32263 1 1 62 HIS CD2 C 14.182 22.234 12.277 1.00 . A A . 62 HIS CD2 1 1
14 32264 1 1 62 HIS CE1 C 15.254 22.107 10.375 1.00 . A A . 62 HIS CE1 1 1
14 32265 1 1 62 HIS CG C 15.127 21.269 12.409 1.00 . A A . 62 HIS CG 1 1
14 32266 1 1 62 HIS H H 13.800 18.602 12.331 1.00 . A A . 62 HIS H 1 1
14 32267 1 1 62 HIS HA H 14.855 19.019 15.049 1.00 . A A . 62 HIS HA 1 1
14 32268 1 1 62 HIS HB2 H 15.828 21.109 14.378 1.00 . A A . 62 HIS HB2 1 1
14 32269 1 1 62 HIS HB3 H 16.394 19.846 13.301 1.00 . A A . 62 HIS HB3 1 1
14 32270 1 1 62 HIS HD1 H 16.525 20.617 10.971 1.00 . A A . 62 HIS HD1 1 1
14 32271 1 1 62 HIS HD2 H 13.475 22.545 13.034 1.00 . A A . 62 HIS HD2 1 1
14 32272 1 1 62 HIS HE1 H 15.569 22.290 9.358 1.00 . A A . 62 HIS HE1 1 1
14 32273 1 1 62 HIS N N 14.182 18.394 13.216 1.00 . A A . 62 HIS N 1 1
14 32274 1 1 62 HIS ND1 N 15.780 21.215 11.196 1.00 . A A . 62 HIS ND1 1 1
14 32275 1 1 62 HIS NE2 N 14.285 22.740 11.005 1.00 . A A . 62 HIS NE2 1 1
14 32276 1 1 62 HIS O O 12.202 20.210 13.834 1.00 . A A . 62 HIS O 1 1
14 32277 1 1 63 THR C C 12.642 22.365 17.518 1.00 . A A . 63 THR C 1 1
14 32278 1 1 63 THR CA C 12.224 21.789 16.166 1.00 . A A . 63 THR CA 1 1
14 32279 1 1 63 THR CB C 10.887 21.025 16.304 1.00 . A A . 63 THR CB 1 1
14 32280 1 1 63 THR CG2 C 10.997 19.931 17.345 1.00 . A A . 63 THR CG2 1 1
14 32281 1 1 63 THR H H 14.124 20.885 16.193 1.00 . A A . 63 THR H 1 1
14 32282 1 1 63 THR HA H 12.085 22.596 15.469 1.00 . A A . 63 THR HA 1 1
14 32283 1 1 63 THR HB H 10.650 20.570 15.352 1.00 . A A . 63 THR HB 1 1
14 32284 1 1 63 THR HG1 H 9.174 21.947 15.951 1.00 . A A . 63 THR HG1 1 1
14 32285 1 1 63 THR HG21 H 11.268 20.367 18.294 1.00 . A A . 63 THR HG21 1 1
14 32286 1 1 63 THR HG22 H 11.757 19.227 17.042 1.00 . A A . 63 THR HG22 1 1
14 32287 1 1 63 THR HG23 H 10.050 19.424 17.436 1.00 . A A . 63 THR HG23 1 1
14 32288 1 1 63 THR N N 13.296 20.942 15.666 1.00 . A A . 63 THR N 1 1
14 32289 1 1 63 THR O O 13.768 22.135 17.962 1.00 . A A . 63 THR O 1 1
14 32290 1 1 63 THR OG1 O 9.828 21.924 16.666 1.00 . A A . 63 THR OG1 1 1
14 32291 1 1 64 PHE C C 10.770 23.733 20.309 1.00 . A A . 64 PHE C 1 1
14 32292 1 1 64 PHE CA C 12.042 23.693 19.465 1.00 . A A . 64 PHE CA 1 1
14 32293 1 1 64 PHE CB C 12.617 25.107 19.291 1.00 . A A . 64 PHE CB 1 1
14 32294 1 1 64 PHE CD1 C 14.472 25.209 20.976 1.00 . A A . 64 PHE CD1 1 1
14 32295 1 1 64 PHE CD2 C 12.615 26.682 21.250 1.00 . A A . 64 PHE CD2 1 1
14 32296 1 1 64 PHE CE1 C 15.058 25.732 22.111 1.00 . A A . 64 PHE CE1 1 1
14 32297 1 1 64 PHE CE2 C 13.196 27.208 22.389 1.00 . A A . 64 PHE CE2 1 1
14 32298 1 1 64 PHE CG C 13.245 25.677 20.533 1.00 . A A . 64 PHE CG 1 1
14 32299 1 1 64 PHE CZ C 14.420 26.732 22.819 1.00 . A A . 64 PHE CZ 1 1
14 32300 1 1 64 PHE H H 10.882 23.276 17.740 1.00 . A A . 64 PHE H 1 1
14 32301 1 1 64 PHE HA H 12.774 23.069 19.957 1.00 . A A . 64 PHE HA 1 1
14 32302 1 1 64 PHE HB2 H 13.372 25.089 18.521 1.00 . A A . 64 PHE HB2 1 1
14 32303 1 1 64 PHE HB3 H 11.821 25.774 18.988 1.00 . A A . 64 PHE HB3 1 1
14 32304 1 1 64 PHE HD1 H 14.973 24.427 20.424 1.00 . A A . 64 PHE HD1 1 1
14 32305 1 1 64 PHE HD2 H 11.659 27.055 20.913 1.00 . A A . 64 PHE HD2 1 1
14 32306 1 1 64 PHE HE1 H 16.013 25.359 22.446 1.00 . A A . 64 PHE HE1 1 1
14 32307 1 1 64 PHE HE2 H 12.694 27.989 22.940 1.00 . A A . 64 PHE HE2 1 1
14 32308 1 1 64 PHE HZ H 14.876 27.140 23.708 1.00 . A A . 64 PHE HZ 1 1
14 32309 1 1 64 PHE N N 11.754 23.112 18.159 1.00 . A A . 64 PHE N 1 1
14 32310 1 1 64 PHE O O 10.770 24.203 21.448 1.00 . A A . 64 PHE O 1 1
14 32311 1 1 65 ILE C C 8.086 22.145 21.322 1.00 . A A . 65 ILE C 1 1
14 32312 1 1 65 ILE CA C 8.379 23.325 20.389 1.00 . A A . 65 ILE CA 1 1
14 32313 1 1 65 ILE CB C 7.262 23.429 19.342 1.00 . A A . 65 ILE CB 1 1
14 32314 1 1 65 ILE CD1 C 7.893 25.803 18.624 1.00 . A A . 65 ILE CD1 1 1
14 32315 1 1 65 ILE CG1 C 7.669 24.367 18.197 1.00 . A A . 65 ILE CG1 1 1
14 32316 1 1 65 ILE CG2 C 5.987 23.928 20.006 1.00 . A A . 65 ILE CG2 1 1
14 32317 1 1 65 ILE H H 9.768 22.718 18.910 1.00 . A A . 65 ILE H 1 1
14 32318 1 1 65 ILE HA H 8.379 24.232 20.967 1.00 . A A . 65 ILE HA 1 1
14 32319 1 1 65 ILE HB H 7.080 22.445 18.953 1.00 . A A . 65 ILE HB 1 1
14 32320 1 1 65 ILE HD11 H 8.195 26.390 17.770 1.00 . A A . 65 ILE HD11 1 1
14 32321 1 1 65 ILE HD12 H 8.666 25.836 19.378 1.00 . A A . 65 ILE HD12 1 1
14 32322 1 1 65 ILE HD13 H 6.975 26.203 19.032 1.00 . A A . 65 ILE HD13 1 1
14 32323 1 1 65 ILE HG12 H 8.588 24.009 17.760 1.00 . A A . 65 ILE HG12 1 1
14 32324 1 1 65 ILE HG13 H 6.893 24.361 17.446 1.00 . A A . 65 ILE HG13 1 1
14 32325 1 1 65 ILE HG21 H 6.121 24.954 20.314 1.00 . A A . 65 ILE HG21 1 1
14 32326 1 1 65 ILE HG22 H 5.783 23.317 20.875 1.00 . A A . 65 ILE HG22 1 1
14 32327 1 1 65 ILE HG23 H 5.164 23.859 19.311 1.00 . A A . 65 ILE HG23 1 1
14 32328 1 1 65 ILE N N 9.687 23.203 19.758 1.00 . A A . 65 ILE N 1 1
14 32329 1 1 65 ILE O O 7.012 21.538 21.266 1.00 . A A . 65 ILE O 1 1
14 32330 1 1 66 ASP C C 8.844 19.372 22.688 1.00 . A A . 66 ASP C 1 1
14 32331 1 1 66 ASP CA C 8.949 20.809 23.226 1.00 . A A . 66 ASP CA 1 1
14 32332 1 1 66 ASP CB C 7.747 21.127 24.124 1.00 . A A . 66 ASP CB 1 1
14 32333 1 1 66 ASP CG C 7.669 20.238 25.349 1.00 . A A . 66 ASP CG 1 1
14 32334 1 1 66 ASP H H 9.912 22.299 22.053 1.00 . A A . 66 ASP H 1 1
14 32335 1 1 66 ASP HA H 9.846 20.876 23.824 1.00 . A A . 66 ASP HA 1 1
14 32336 1 1 66 ASP HB2 H 7.816 22.153 24.454 1.00 . A A . 66 ASP HB2 1 1
14 32337 1 1 66 ASP HB3 H 6.841 21.000 23.553 1.00 . A A . 66 ASP HB3 1 1
14 32338 1 1 66 ASP N N 9.067 21.823 22.153 1.00 . A A . 66 ASP N 1 1
14 32339 1 1 66 ASP O O 9.282 18.425 23.340 1.00 . A A . 66 ASP O 1 1
14 32340 1 1 66 ASP OD1 O 8.573 20.326 26.211 1.00 . A A . 66 ASP OD1 1 1
14 32341 1 1 66 ASP OD2 O 6.681 19.486 25.478 1.00 . A A . 66 ASP OD2 1 1
14 32342 1 1 67 ARG C C 7.202 17.008 21.626 1.00 . A A . 67 ARG C 1 1
14 32343 1 1 67 ARG CA C 8.075 17.953 20.815 1.00 . A A . 67 ARG CA 1 1
14 32344 1 1 67 ARG CB C 9.400 17.247 20.489 1.00 . A A . 67 ARG CB 1 1
14 32345 1 1 67 ARG CD C 11.906 17.399 20.343 1.00 . A A . 67 ARG CD 1 1
14 32346 1 1 67 ARG CG C 10.597 18.173 20.358 1.00 . A A . 67 ARG CG 1 1
14 32347 1 1 67 ARG CZ C 12.933 16.998 18.146 1.00 . A A . 67 ARG CZ 1 1
14 32348 1 1 67 ARG H H 7.936 20.042 21.054 1.00 . A A . 67 ARG H 1 1
14 32349 1 1 67 ARG HA H 7.555 18.167 19.898 1.00 . A A . 67 ARG HA 1 1
14 32350 1 1 67 ARG HB2 H 9.606 16.531 21.268 1.00 . A A . 67 ARG HB2 1 1
14 32351 1 1 67 ARG HB3 H 9.283 16.716 19.555 1.00 . A A . 67 ARG HB3 1 1
14 32352 1 1 67 ARG HD2 H 12.721 18.098 20.441 1.00 . A A . 67 ARG HD2 1 1
14 32353 1 1 67 ARG HD3 H 11.914 16.719 21.182 1.00 . A A . 67 ARG HD3 1 1
14 32354 1 1 67 ARG HE H 11.574 15.800 19.017 1.00 . A A . 67 ARG HE 1 1
14 32355 1 1 67 ARG HG2 H 10.510 18.729 19.437 1.00 . A A . 67 ARG HG2 1 1
14 32356 1 1 67 ARG HG3 H 10.604 18.858 21.194 1.00 . A A . 67 ARG HG3 1 1
14 32357 1 1 67 ARG HH11 H 13.493 18.726 19.073 1.00 . A A . 67 ARG HH11 1 1
14 32358 1 1 67 ARG HH12 H 14.256 18.410 17.539 1.00 . A A . 67 ARG HH12 1 1
14 32359 1 1 67 ARG HH21 H 12.563 15.384 16.982 1.00 . A A . 67 ARG HH21 1 1
14 32360 1 1 67 ARG HH22 H 13.717 16.508 16.339 1.00 . A A . 67 ARG HH22 1 1
14 32361 1 1 67 ARG N N 8.270 19.236 21.495 1.00 . A A . 67 ARG N 1 1
14 32362 1 1 67 ARG NE N 12.092 16.635 19.113 1.00 . A A . 67 ARG NE 1 1
14 32363 1 1 67 ARG NH1 N 13.617 18.133 18.254 1.00 . A A . 67 ARG NH1 1 1
14 32364 1 1 67 ARG NH2 N 13.083 16.234 17.069 1.00 . A A . 67 ARG NH2 1 1
14 32365 1 1 67 ARG O O 7.684 16.015 22.160 1.00 . A A . 67 ARG O 1 1
14 32366 1 1 68 PRO C C 4.024 15.801 21.316 1.00 . A A . 68 PRO C 1 1
14 32367 1 1 68 PRO CA C 4.938 16.440 22.365 1.00 . A A . 68 PRO CA 1 1
14 32368 1 1 68 PRO CB C 4.146 17.399 23.269 1.00 . A A . 68 PRO CB 1 1
14 32369 1 1 68 PRO CD C 5.328 18.647 21.567 1.00 . A A . 68 PRO CD 1 1
14 32370 1 1 68 PRO CG C 4.548 18.794 22.836 1.00 . A A . 68 PRO CG 1 1
14 32371 1 1 68 PRO HA H 5.407 15.666 22.955 1.00 . A A . 68 PRO HA 1 1
14 32372 1 1 68 PRO HB2 H 3.088 17.233 23.127 1.00 . A A . 68 PRO HB2 1 1
14 32373 1 1 68 PRO HB3 H 4.408 17.219 24.300 1.00 . A A . 68 PRO HB3 1 1
14 32374 1 1 68 PRO HD2 H 4.673 18.659 20.710 1.00 . A A . 68 PRO HD2 1 1
14 32375 1 1 68 PRO HD3 H 6.086 19.410 21.489 1.00 . A A . 68 PRO HD3 1 1
14 32376 1 1 68 PRO HG2 H 3.672 19.396 22.660 1.00 . A A . 68 PRO HG2 1 1
14 32377 1 1 68 PRO HG3 H 5.169 19.244 23.591 1.00 . A A . 68 PRO HG3 1 1
14 32378 1 1 68 PRO N N 5.919 17.337 21.782 1.00 . A A . 68 PRO N 1 1
14 32379 1 1 68 PRO O O 3.310 14.840 21.599 1.00 . A A . 68 PRO O 1 1
14 32380 1 1 69 ASN C C 4.077 15.703 17.753 1.00 . A A . 69 ASN C 1 1
14 32381 1 1 69 ASN CA C 3.237 15.857 19.010 1.00 . A A . 69 ASN CA 1 1
14 32382 1 1 69 ASN CB C 2.072 16.817 18.743 1.00 . A A . 69 ASN CB 1 1
14 32383 1 1 69 ASN CG C 0.853 16.518 19.599 1.00 . A A . 69 ASN CG 1 1
14 32384 1 1 69 ASN H H 4.681 17.072 19.935 1.00 . A A . 69 ASN H 1 1
14 32385 1 1 69 ASN HA H 2.843 14.891 19.289 1.00 . A A . 69 ASN HA 1 1
14 32386 1 1 69 ASN HB2 H 2.393 17.826 18.952 1.00 . A A . 69 ASN HB2 1 1
14 32387 1 1 69 ASN HB3 H 1.788 16.744 17.706 1.00 . A A . 69 ASN HB3 1 1
14 32388 1 1 69 ASN HD21 H 1.372 17.927 20.910 1.00 . A A . 69 ASN HD21 1 1
14 32389 1 1 69 ASN HD22 H -0.074 17.041 21.275 1.00 . A A . 69 ASN HD22 1 1
14 32390 1 1 69 ASN N N 4.065 16.336 20.104 1.00 . A A . 69 ASN N 1 1
14 32391 1 1 69 ASN ND2 N 0.700 17.234 20.702 1.00 . A A . 69 ASN ND2 1 1
14 32392 1 1 69 ASN O O 3.570 15.789 16.634 1.00 . A A . 69 ASN O 1 1
14 32393 1 1 69 ASN OD1 O 0.032 15.675 19.247 1.00 . A A . 69 ASN OD1 1 1
14 32394 1 1 70 TYR C C 6.581 13.800 16.643 1.00 . A A . 70 TYR C 1 1
14 32395 1 1 70 TYR CA C 6.286 15.282 16.833 1.00 . A A . 70 TYR CA 1 1
14 32396 1 1 70 TYR CB C 7.591 16.048 17.060 1.00 . A A . 70 TYR CB 1 1
14 32397 1 1 70 TYR CD1 C 6.879 18.476 17.104 1.00 . A A . 70 TYR CD1 1 1
14 32398 1 1 70 TYR CD2 C 8.287 17.735 15.328 1.00 . A A . 70 TYR CD2 1 1
14 32399 1 1 70 TYR CE1 C 6.877 19.753 16.573 1.00 . A A . 70 TYR CE1 1 1
14 32400 1 1 70 TYR CE2 C 8.290 19.006 14.793 1.00 . A A . 70 TYR CE2 1 1
14 32401 1 1 70 TYR CG C 7.584 17.447 16.489 1.00 . A A . 70 TYR CG 1 1
14 32402 1 1 70 TYR CZ C 7.583 20.013 15.416 1.00 . A A . 70 TYR CZ 1 1
14 32403 1 1 70 TYR H H 5.718 15.445 18.870 1.00 . A A . 70 TYR H 1 1
14 32404 1 1 70 TYR HA H 5.809 15.658 15.939 1.00 . A A . 70 TYR HA 1 1
14 32405 1 1 70 TYR HB2 H 7.775 16.124 18.121 1.00 . A A . 70 TYR HB2 1 1
14 32406 1 1 70 TYR HB3 H 8.402 15.505 16.597 1.00 . A A . 70 TYR HB3 1 1
14 32407 1 1 70 TYR HD1 H 6.326 18.267 18.009 1.00 . A A . 70 TYR HD1 1 1
14 32408 1 1 70 TYR HD2 H 8.841 16.947 14.841 1.00 . A A . 70 TYR HD2 1 1
14 32409 1 1 70 TYR HE1 H 6.324 20.541 17.064 1.00 . A A . 70 TYR HE1 1 1
14 32410 1 1 70 TYR HE2 H 8.842 19.209 13.886 1.00 . A A . 70 TYR HE2 1 1
14 32411 1 1 70 TYR HH H 7.721 21.224 13.921 1.00 . A A . 70 TYR HH 1 1
14 32412 1 1 70 TYR N N 5.371 15.488 17.948 1.00 . A A . 70 TYR N 1 1
14 32413 1 1 70 TYR O O 6.182 12.971 17.454 1.00 . A A . 70 TYR O 1 1
14 32414 1 1 70 TYR OH O 7.593 21.284 14.883 1.00 . A A . 70 TYR OH 1 1
14 32415 1 1 71 GLN C C 8.778 11.646 16.223 1.00 . A A . 71 GLN C 1 1
14 32416 1 1 71 GLN CA C 7.673 12.109 15.277 1.00 . A A . 71 GLN CA 1 1
14 32417 1 1 71 GLN CB C 8.106 11.955 13.808 1.00 . A A . 71 GLN CB 1 1
14 32418 1 1 71 GLN CD C 9.408 14.142 13.600 1.00 . A A . 71 GLN CD 1 1
14 32419 1 1 71 GLN CG C 9.422 12.634 13.431 1.00 . A A . 71 GLN CG 1 1
14 32420 1 1 71 GLN H H 7.536 14.192 14.932 1.00 . A A . 71 GLN H 1 1
14 32421 1 1 71 GLN HA H 6.804 11.488 15.444 1.00 . A A . 71 GLN HA 1 1
14 32422 1 1 71 GLN HB2 H 8.207 10.903 13.592 1.00 . A A . 71 GLN HB2 1 1
14 32423 1 1 71 GLN HB3 H 7.328 12.362 13.179 1.00 . A A . 71 GLN HB3 1 1
14 32424 1 1 71 GLN HE21 H 11.377 14.164 13.793 1.00 . A A . 71 GLN HE21 1 1
14 32425 1 1 71 GLN HE22 H 10.598 15.702 13.882 1.00 . A A . 71 GLN HE22 1 1
14 32426 1 1 71 GLN HG2 H 10.206 12.231 14.052 1.00 . A A . 71 GLN HG2 1 1
14 32427 1 1 71 GLN HG3 H 9.638 12.407 12.397 1.00 . A A . 71 GLN HG3 1 1
14 32428 1 1 71 GLN N N 7.286 13.482 15.567 1.00 . A A . 71 GLN N 1 1
14 32429 1 1 71 GLN NE2 N 10.579 14.727 13.782 1.00 . A A . 71 GLN NE2 1 1
14 32430 1 1 71 GLN O O 8.976 10.453 16.433 1.00 . A A . 71 GLN O 1 1
14 32431 1 1 71 GLN OE1 O 8.363 14.780 13.534 1.00 . A A . 71 GLN OE1 1 1
14 32432 1 1 72 PHE C C 10.199 13.139 19.048 1.00 . A A . 72 PHE C 1 1
14 32433 1 1 72 PHE CA C 10.491 12.311 17.811 1.00 . A A . 72 PHE CA 1 1
14 32434 1 1 72 PHE CB C 11.913 12.583 17.306 1.00 . A A . 72 PHE CB 1 1
14 32435 1 1 72 PHE CD1 C 12.692 10.306 16.614 1.00 . A A . 72 PHE CD1 1 1
14 32436 1 1 72 PHE CD2 C 12.488 11.985 14.938 1.00 . A A . 72 PHE CD2 1 1
14 32437 1 1 72 PHE CE1 C 13.113 9.399 15.663 1.00 . A A . 72 PHE CE1 1 1
14 32438 1 1 72 PHE CE2 C 12.908 11.083 13.980 1.00 . A A . 72 PHE CE2 1 1
14 32439 1 1 72 PHE CG C 12.376 11.607 16.263 1.00 . A A . 72 PHE CG 1 1
14 32440 1 1 72 PHE CZ C 13.221 9.787 14.343 1.00 . A A . 72 PHE CZ 1 1
14 32441 1 1 72 PHE H H 9.345 13.531 16.523 1.00 . A A . 72 PHE H 1 1
14 32442 1 1 72 PHE HA H 10.402 11.265 18.066 1.00 . A A . 72 PHE HA 1 1
14 32443 1 1 72 PHE HB2 H 11.951 13.572 16.873 1.00 . A A . 72 PHE HB2 1 1
14 32444 1 1 72 PHE HB3 H 12.599 12.533 18.138 1.00 . A A . 72 PHE HB3 1 1
14 32445 1 1 72 PHE HD1 H 12.609 10.002 17.646 1.00 . A A . 72 PHE HD1 1 1
14 32446 1 1 72 PHE HD2 H 12.244 12.998 14.653 1.00 . A A . 72 PHE HD2 1 1
14 32447 1 1 72 PHE HE1 H 13.355 8.386 15.951 1.00 . A A . 72 PHE HE1 1 1
14 32448 1 1 72 PHE HE2 H 12.991 11.389 12.948 1.00 . A A . 72 PHE HE2 1 1
14 32449 1 1 72 PHE HZ H 13.549 9.081 13.596 1.00 . A A . 72 PHE HZ 1 1
14 32450 1 1 72 PHE N N 9.498 12.603 16.790 1.00 . A A . 72 PHE N 1 1
14 32451 1 1 72 PHE O O 10.606 14.298 19.142 1.00 . A A . 72 PHE O 1 1
14 32452 1 1 73 THR C C 9.800 12.671 22.390 1.00 . A A . 73 THR C 1 1
14 32453 1 1 73 THR CA C 9.045 13.226 21.184 1.00 . A A . 73 THR CA 1 1
14 32454 1 1 73 THR CB C 7.522 13.077 21.403 1.00 . A A . 73 THR CB 1 1
14 32455 1 1 73 THR CG2 C 6.749 13.863 20.358 1.00 . A A . 73 THR CG2 1 1
14 32456 1 1 73 THR H H 9.133 11.635 19.806 1.00 . A A . 73 THR H 1 1
14 32457 1 1 73 THR HA H 9.272 14.277 21.078 1.00 . A A . 73 THR HA 1 1
14 32458 1 1 73 THR HB H 7.265 13.465 22.383 1.00 . A A . 73 THR HB 1 1
14 32459 1 1 73 THR HG1 H 6.192 11.622 21.216 1.00 . A A . 73 THR HG1 1 1
14 32460 1 1 73 THR HG21 H 7.012 13.511 19.371 1.00 . A A . 73 THR HG21 1 1
14 32461 1 1 73 THR HG22 H 6.995 14.916 20.444 1.00 . A A . 73 THR HG22 1 1
14 32462 1 1 73 THR HG23 H 5.690 13.728 20.518 1.00 . A A . 73 THR HG23 1 1
14 32463 1 1 73 THR N N 9.446 12.551 19.963 1.00 . A A . 73 THR N 1 1
14 32464 1 1 73 THR O O 10.654 13.341 22.970 1.00 . A A . 73 THR O 1 1
14 32465 1 1 73 THR OG1 O 7.149 11.691 21.323 1.00 . A A . 73 THR OG1 1 1
14 32466 1 1 74 ASN C C 11.439 10.174 23.649 1.00 . A A . 74 ASN C 1 1
14 32467 1 1 74 ASN CA C 10.069 10.802 23.921 1.00 . A A . 74 ASN CA 1 1
14 32468 1 1 74 ASN CB C 9.093 9.744 24.432 1.00 . A A . 74 ASN CB 1 1
14 32469 1 1 74 ASN CG C 9.387 9.304 25.851 1.00 . A A . 74 ASN CG 1 1
14 32470 1 1 74 ASN H H 8.900 10.906 22.161 1.00 . A A . 74 ASN H 1 1
14 32471 1 1 74 ASN HA H 10.180 11.568 24.673 1.00 . A A . 74 ASN HA 1 1
14 32472 1 1 74 ASN HB2 H 8.096 10.140 24.393 1.00 . A A . 74 ASN HB2 1 1
14 32473 1 1 74 ASN HB3 H 9.152 8.878 23.791 1.00 . A A . 74 ASN HB3 1 1
14 32474 1 1 74 ASN HD21 H 8.540 7.544 25.494 1.00 . A A . 74 ASN HD21 1 1
14 32475 1 1 74 ASN HD22 H 9.174 7.762 27.084 1.00 . A A . 74 ASN HD22 1 1
14 32476 1 1 74 ASN N N 9.519 11.423 22.725 1.00 . A A . 74 ASN N 1 1
14 32477 1 1 74 ASN ND2 N 8.994 8.082 26.178 1.00 . A A . 74 ASN ND2 1 1
14 32478 1 1 74 ASN O O 11.878 9.275 24.366 1.00 . A A . 74 ASN O 1 1
14 32479 1 1 74 ASN OD1 O 9.950 10.061 26.647 1.00 . A A . 74 ASN OD1 1 1
14 32480 1 1 75 LEU C C 14.476 10.486 23.406 1.00 . A A . 75 LEU C 1 1
14 32481 1 1 75 LEU CA C 13.472 10.193 22.284 1.00 . A A . 75 LEU CA 1 1
14 32482 1 1 75 LEU CB C 13.936 10.820 20.967 1.00 . A A . 75 LEU CB 1 1
14 32483 1 1 75 LEU CD1 C 15.045 8.727 20.138 1.00 . A A . 75 LEU CD1 1 1
14 32484 1 1 75 LEU CD2 C 15.574 10.926 19.088 1.00 . A A . 75 LEU CD2 1 1
14 32485 1 1 75 LEU CG C 15.212 10.220 20.378 1.00 . A A . 75 LEU CG 1 1
14 32486 1 1 75 LEU H H 11.754 11.431 22.126 1.00 . A A . 75 LEU H 1 1
14 32487 1 1 75 LEU HA H 13.400 9.125 22.152 1.00 . A A . 75 LEU HA 1 1
14 32488 1 1 75 LEU HB2 H 13.143 10.707 20.241 1.00 . A A . 75 LEU HB2 1 1
14 32489 1 1 75 LEU HB3 H 14.103 11.873 21.130 1.00 . A A . 75 LEU HB3 1 1
14 32490 1 1 75 LEU HD11 H 14.232 8.562 19.447 1.00 . A A . 75 LEU HD11 1 1
14 32491 1 1 75 LEU HD12 H 14.826 8.235 21.074 1.00 . A A . 75 LEU HD12 1 1
14 32492 1 1 75 LEU HD13 H 15.958 8.324 19.725 1.00 . A A . 75 LEU HD13 1 1
14 32493 1 1 75 LEU HD21 H 15.759 11.970 19.290 1.00 . A A . 75 LEU HD21 1 1
14 32494 1 1 75 LEU HD22 H 14.753 10.835 18.392 1.00 . A A . 75 LEU HD22 1 1
14 32495 1 1 75 LEU HD23 H 16.459 10.475 18.665 1.00 . A A . 75 LEU HD23 1 1
14 32496 1 1 75 LEU HG H 16.025 10.359 21.076 1.00 . A A . 75 LEU HG 1 1
14 32497 1 1 75 LEU N N 12.141 10.692 22.642 1.00 . A A . 75 LEU N 1 1
14 32498 1 1 75 LEU O O 15.649 10.114 23.337 1.00 . A A . 75 LEU O 1 1
14 32499 1 1 76 LYS C C 14.829 10.256 26.564 1.00 . A A . 76 LYS C 1 1
14 32500 1 1 76 LYS CA C 14.764 11.462 25.623 1.00 . A A . 76 LYS CA 1 1
14 32501 1 1 76 LYS CB C 14.139 12.663 26.341 1.00 . A A . 76 LYS CB 1 1
14 32502 1 1 76 LYS CD C 12.019 13.781 27.123 1.00 . A A . 76 LYS CD 1 1
14 32503 1 1 76 LYS CE C 10.502 13.676 27.165 1.00 . A A . 76 LYS CE 1 1
14 32504 1 1 76 LYS CG C 12.642 12.509 26.582 1.00 . A A . 76 LYS CG 1 1
14 32505 1 1 76 LYS H H 13.061 11.464 24.388 1.00 . A A . 76 LYS H 1 1
14 32506 1 1 76 LYS HA H 15.765 11.721 25.311 1.00 . A A . 76 LYS HA 1 1
14 32507 1 1 76 LYS HB2 H 14.626 12.791 27.296 1.00 . A A . 76 LYS HB2 1 1
14 32508 1 1 76 LYS HB3 H 14.296 13.548 25.742 1.00 . A A . 76 LYS HB3 1 1
14 32509 1 1 76 LYS HD2 H 12.387 13.958 28.122 1.00 . A A . 76 LYS HD2 1 1
14 32510 1 1 76 LYS HD3 H 12.295 14.607 26.483 1.00 . A A . 76 LYS HD3 1 1
14 32511 1 1 76 LYS HE2 H 10.098 14.608 27.526 1.00 . A A . 76 LYS HE2 1 1
14 32512 1 1 76 LYS HE3 H 10.144 13.492 26.164 1.00 . A A . 76 LYS HE3 1 1
14 32513 1 1 76 LYS HG2 H 12.158 12.258 25.650 1.00 . A A . 76 LYS HG2 1 1
14 32514 1 1 76 LYS HG3 H 12.485 11.713 27.294 1.00 . A A . 76 LYS HG3 1 1
14 32515 1 1 76 LYS HZ1 H 10.166 11.652 27.584 1.00 . A A . 76 LYS HZ1 1 1
14 32516 1 1 76 LYS HZ2 H 9.029 12.701 28.284 1.00 . A A . 76 LYS HZ2 1 1
14 32517 1 1 76 LYS HZ3 H 10.587 12.580 28.939 1.00 . A A . 76 LYS HZ3 1 1
14 32518 1 1 76 LYS N N 13.987 11.158 24.433 1.00 . A A . 76 LYS N 1 1
14 32519 1 1 76 LYS NZ N 10.040 12.575 28.051 1.00 . A A . 76 LYS NZ 1 1
14 32520 1 1 76 LYS O O 15.813 10.070 27.278 1.00 . A A . 76 LYS O 1 1
14 32521 1 1 77 ALA C C 14.370 7.045 26.887 1.00 . A A . 77 ALA C 1 1
14 32522 1 1 77 ALA CA C 13.693 8.288 27.462 1.00 . A A . 77 ALA CA 1 1
14 32523 1 1 77 ALA CB C 12.238 7.989 27.795 1.00 . A A . 77 ALA CB 1 1
14 32524 1 1 77 ALA H H 13.050 9.594 25.910 1.00 . A A . 77 ALA H 1 1
14 32525 1 1 77 ALA HA H 14.193 8.563 28.379 1.00 . A A . 77 ALA HA 1 1
14 32526 1 1 77 ALA HB1 H 12.194 7.220 28.553 1.00 . A A . 77 ALA HB1 1 1
14 32527 1 1 77 ALA HB2 H 11.727 7.648 26.907 1.00 . A A . 77 ALA HB2 1 1
14 32528 1 1 77 ALA HB3 H 11.761 8.885 28.164 1.00 . A A . 77 ALA HB3 1 1
14 32529 1 1 77 ALA N N 13.783 9.430 26.548 1.00 . A A . 77 ALA N 1 1
14 32530 1 1 77 ALA O O 14.641 6.085 27.606 1.00 . A A . 77 ALA O 1 1
14 32531 1 1 78 ALA C C 16.688 5.706 25.429 1.00 . A A . 78 ALA C 1 1
14 32532 1 1 78 ALA CA C 15.260 5.924 24.928 1.00 . A A . 78 ALA CA 1 1
14 32533 1 1 78 ALA CB C 15.240 6.125 23.424 1.00 . A A . 78 ALA CB 1 1
14 32534 1 1 78 ALA H H 14.430 7.865 25.073 1.00 . A A . 78 ALA H 1 1
14 32535 1 1 78 ALA HA H 14.671 5.046 25.158 1.00 . A A . 78 ALA HA 1 1
14 32536 1 1 78 ALA HB1 H 15.856 6.974 23.168 1.00 . A A . 78 ALA HB1 1 1
14 32537 1 1 78 ALA HB2 H 14.227 6.304 23.096 1.00 . A A . 78 ALA HB2 1 1
14 32538 1 1 78 ALA HB3 H 15.625 5.241 22.939 1.00 . A A . 78 ALA HB3 1 1
14 32539 1 1 78 ALA N N 14.642 7.065 25.592 1.00 . A A . 78 ALA N 1 1
14 32540 1 1 78 ALA O O 17.457 6.658 25.562 1.00 . A A . 78 ALA O 1 1
14 32541 1 1 79 LYS C C 19.316 3.704 25.166 1.00 . A A . 79 LYS C 1 1
14 32542 1 1 79 LYS CA C 18.343 4.111 26.266 1.00 . A A . 79 LYS CA 1 1
14 32543 1 1 79 LYS CB C 18.241 2.955 27.266 1.00 . A A . 79 LYS CB 1 1
14 32544 1 1 79 LYS CD C 15.894 2.145 27.697 1.00 . A A . 79 LYS CD 1 1
14 32545 1 1 79 LYS CE C 16.334 0.695 27.534 1.00 . A A . 79 LYS CE 1 1
14 32546 1 1 79 LYS CG C 17.041 3.021 28.191 1.00 . A A . 79 LYS CG 1 1
14 32547 1 1 79 LYS H H 16.395 3.728 25.513 1.00 . A A . 79 LYS H 1 1
14 32548 1 1 79 LYS HA H 18.727 4.982 26.773 1.00 . A A . 79 LYS HA 1 1
14 32549 1 1 79 LYS HB2 H 18.189 2.029 26.715 1.00 . A A . 79 LYS HB2 1 1
14 32550 1 1 79 LYS HB3 H 19.135 2.945 27.875 1.00 . A A . 79 LYS HB3 1 1
14 32551 1 1 79 LYS HD2 H 15.086 2.189 28.412 1.00 . A A . 79 LYS HD2 1 1
14 32552 1 1 79 LYS HD3 H 15.553 2.519 26.743 1.00 . A A . 79 LYS HD3 1 1
14 32553 1 1 79 LYS HE2 H 17.059 0.641 26.737 1.00 . A A . 79 LYS HE2 1 1
14 32554 1 1 79 LYS HE3 H 16.794 0.368 28.455 1.00 . A A . 79 LYS HE3 1 1
14 32555 1 1 79 LYS HG2 H 17.340 2.685 29.172 1.00 . A A . 79 LYS HG2 1 1
14 32556 1 1 79 LYS HG3 H 16.703 4.044 28.246 1.00 . A A . 79 LYS HG3 1 1
14 32557 1 1 79 LYS HZ1 H 14.603 -0.359 28.052 1.00 . A A . 79 LYS HZ1 1 1
14 32558 1 1 79 LYS HZ2 H 15.562 -1.134 26.894 1.00 . A A . 79 LYS HZ2 1 1
14 32559 1 1 79 LYS HZ3 H 14.610 0.195 26.448 1.00 . A A . 79 LYS HZ3 1 1
14 32560 1 1 79 LYS N N 17.033 4.451 25.705 1.00 . A A . 79 LYS N 1 1
14 32561 1 1 79 LYS NZ N 15.202 -0.214 27.209 1.00 . A A . 79 LYS NZ 1 1
14 32562 1 1 79 LYS O O 18.980 3.724 23.985 1.00 . A A . 79 LYS O 1 1
14 32563 1 1 80 LYS C C 21.357 1.450 24.162 1.00 . A A . 80 LYS C 1 1
14 32564 1 1 80 LYS CA C 21.563 2.886 24.644 1.00 . A A . 80 LYS CA 1 1
14 32565 1 1 80 LYS CB C 22.953 3.029 25.289 1.00 . A A . 80 LYS CB 1 1
14 32566 1 1 80 LYS CD C 22.561 2.044 27.604 1.00 . A A . 80 LYS CD 1 1
14 32567 1 1 80 LYS CE C 23.009 0.972 28.588 1.00 . A A . 80 LYS CE 1 1
14 32568 1 1 80 LYS CG C 23.321 1.929 26.287 1.00 . A A . 80 LYS CG 1 1
14 32569 1 1 80 LYS H H 20.695 3.276 26.540 1.00 . A A . 80 LYS H 1 1
14 32570 1 1 80 LYS HA H 21.508 3.540 23.790 1.00 . A A . 80 LYS HA 1 1
14 32571 1 1 80 LYS HB2 H 23.695 3.029 24.505 1.00 . A A . 80 LYS HB2 1 1
14 32572 1 1 80 LYS HB3 H 22.996 3.978 25.807 1.00 . A A . 80 LYS HB3 1 1
14 32573 1 1 80 LYS HD2 H 22.748 3.016 28.035 1.00 . A A . 80 LYS HD2 1 1
14 32574 1 1 80 LYS HD3 H 21.505 1.926 27.414 1.00 . A A . 80 LYS HD3 1 1
14 32575 1 1 80 LYS HE2 H 22.756 0.003 28.183 1.00 . A A . 80 LYS HE2 1 1
14 32576 1 1 80 LYS HE3 H 24.080 1.040 28.709 1.00 . A A . 80 LYS HE3 1 1
14 32577 1 1 80 LYS HG2 H 23.095 0.970 25.843 1.00 . A A . 80 LYS HG2 1 1
14 32578 1 1 80 LYS HG3 H 24.380 1.987 26.490 1.00 . A A . 80 LYS HG3 1 1
14 32579 1 1 80 LYS HZ1 H 22.566 2.062 30.318 1.00 . A A . 80 LYS HZ1 1 1
14 32580 1 1 80 LYS HZ2 H 22.721 0.392 30.575 1.00 . A A . 80 LYS HZ2 1 1
14 32581 1 1 80 LYS HZ3 H 21.327 1.007 29.836 1.00 . A A . 80 LYS HZ3 1 1
14 32582 1 1 80 LYS N N 20.511 3.293 25.578 1.00 . A A . 80 LYS N 1 1
14 32583 1 1 80 LYS NZ N 22.361 1.119 29.917 1.00 . A A . 80 LYS NZ 1 1
14 32584 1 1 80 LYS O O 22.094 0.952 23.313 1.00 . A A . 80 LYS O 1 1
14 32585 1 1 81 GLY C C 18.653 -0.732 23.812 1.00 . A A . 81 GLY C 1 1
14 32586 1 1 81 GLY CA C 20.064 -0.574 24.324 1.00 . A A . 81 GLY CA 1 1
14 32587 1 1 81 GLY H H 19.790 1.241 25.371 1.00 . A A . 81 GLY H 1 1
14 32588 1 1 81 GLY HA2 H 20.755 -0.874 23.550 1.00 . A A . 81 GLY HA2 1 1
14 32589 1 1 81 GLY HA3 H 20.198 -1.216 25.181 1.00 . A A . 81 GLY HA3 1 1
14 32590 1 1 81 GLY N N 20.350 0.794 24.706 1.00 . A A . 81 GLY N 1 1
14 32591 1 1 81 GLY O O 18.059 -1.805 23.925 1.00 . A A . 81 GLY O 1 1
14 32592 1 1 82 SER C C 16.765 -0.193 21.311 1.00 . A A . 82 SER C 1 1
14 32593 1 1 82 SER CA C 16.776 0.339 22.729 1.00 . A A . 82 SER CA 1 1
14 32594 1 1 82 SER CB C 16.203 1.753 22.760 1.00 . A A . 82 SER CB 1 1
14 32595 1 1 82 SER H H 18.651 1.138 23.149 1.00 . A A . 82 SER H 1 1
14 32596 1 1 82 SER HA H 16.175 -0.302 23.356 1.00 . A A . 82 SER HA 1 1
14 32597 1 1 82 SER HB2 H 16.618 2.326 21.944 1.00 . A A . 82 SER HB2 1 1
14 32598 1 1 82 SER HB3 H 15.129 1.705 22.657 1.00 . A A . 82 SER HB3 1 1
14 32599 1 1 82 SER HG H 17.205 3.060 23.817 1.00 . A A . 82 SER HG 1 1
14 32600 1 1 82 SER N N 18.121 0.336 23.242 1.00 . A A . 82 SER N 1 1
14 32601 1 1 82 SER O O 17.589 0.191 20.475 1.00 . A A . 82 SER O 1 1
14 32602 1 1 82 SER OG O 16.518 2.397 23.981 1.00 . A A . 82 SER OG 1 1
14 32603 1 1 83 MET C C 14.895 -0.681 18.867 1.00 . A A . 83 MET C 1 1
14 32604 1 1 83 MET CA C 15.647 -1.660 19.746 1.00 . A A . 83 MET CA 1 1
14 32605 1 1 83 MET CB C 14.901 -2.989 19.827 1.00 . A A . 83 MET CB 1 1
14 32606 1 1 83 MET CE C 17.216 -4.296 17.990 1.00 . A A . 83 MET CE 1 1
14 32607 1 1 83 MET CG C 15.763 -4.117 20.362 1.00 . A A . 83 MET CG 1 1
14 32608 1 1 83 MET H H 15.305 -1.416 21.822 1.00 . A A . 83 MET H 1 1
14 32609 1 1 83 MET HA H 16.620 -1.835 19.310 1.00 . A A . 83 MET HA 1 1
14 32610 1 1 83 MET HB2 H 14.048 -2.874 20.479 1.00 . A A . 83 MET HB2 1 1
14 32611 1 1 83 MET HB3 H 14.558 -3.262 18.840 1.00 . A A . 83 MET HB3 1 1
14 32612 1 1 83 MET HE1 H 16.602 -3.502 17.594 1.00 . A A . 83 MET HE1 1 1
14 32613 1 1 83 MET HE2 H 17.591 -4.903 17.175 1.00 . A A . 83 MET HE2 1 1
14 32614 1 1 83 MET HE3 H 18.046 -3.870 18.535 1.00 . A A . 83 MET HE3 1 1
14 32615 1 1 83 MET HG2 H 16.661 -3.684 20.774 1.00 . A A . 83 MET HG2 1 1
14 32616 1 1 83 MET HG3 H 15.218 -4.630 21.139 1.00 . A A . 83 MET HG3 1 1
14 32617 1 1 83 MET N N 15.856 -1.103 21.072 1.00 . A A . 83 MET N 1 1
14 32618 1 1 83 MET O O 13.707 -0.419 19.063 1.00 . A A . 83 MET O 1 1
14 32619 1 1 83 MET SD S 16.238 -5.312 19.095 1.00 . A A . 83 MET SD 1 1
14 32620 1 1 84 VAL C C 14.623 0.102 15.705 1.00 . A A . 84 VAL C 1 1
14 32621 1 1 84 VAL CA C 15.046 0.815 16.975 1.00 . A A . 84 VAL CA 1 1
14 32622 1 1 84 VAL CB C 16.060 1.930 16.641 1.00 . A A . 84 VAL CB 1 1
14 32623 1 1 84 VAL CG1 C 15.492 2.901 15.615 1.00 . A A . 84 VAL CG1 1 1
14 32624 1 1 84 VAL CG2 C 16.470 2.661 17.910 1.00 . A A . 84 VAL CG2 1 1
14 32625 1 1 84 VAL H H 16.549 -0.411 17.804 1.00 . A A . 84 VAL H 1 1
14 32626 1 1 84 VAL HA H 14.179 1.265 17.435 1.00 . A A . 84 VAL HA 1 1
14 32627 1 1 84 VAL HB H 16.941 1.471 16.216 1.00 . A A . 84 VAL HB 1 1
14 32628 1 1 84 VAL HG11 H 16.216 3.677 15.412 1.00 . A A . 84 VAL HG11 1 1
14 32629 1 1 84 VAL HG12 H 14.586 3.345 16.000 1.00 . A A . 84 VAL HG12 1 1
14 32630 1 1 84 VAL HG13 H 15.271 2.369 14.700 1.00 . A A . 84 VAL HG13 1 1
14 32631 1 1 84 VAL HG21 H 15.599 3.098 18.373 1.00 . A A . 84 VAL HG21 1 1
14 32632 1 1 84 VAL HG22 H 17.179 3.441 17.668 1.00 . A A . 84 VAL HG22 1 1
14 32633 1 1 84 VAL HG23 H 16.927 1.961 18.595 1.00 . A A . 84 VAL HG23 1 1
14 32634 1 1 84 VAL N N 15.608 -0.140 17.905 1.00 . A A . 84 VAL N 1 1
14 32635 1 1 84 VAL O O 15.452 -0.473 14.997 1.00 . A A . 84 VAL O 1 1
14 32636 1 1 85 TYR C C 12.574 0.437 13.146 1.00 . A A . 85 TYR C 1 1
14 32637 1 1 85 TYR CA C 12.799 -0.554 14.271 1.00 . A A . 85 TYR CA 1 1
14 32638 1 1 85 TYR CB C 11.498 -1.276 14.616 1.00 . A A . 85 TYR CB 1 1
14 32639 1 1 85 TYR CD1 C 12.299 -3.565 15.287 1.00 . A A . 85 TYR CD1 1 1
14 32640 1 1 85 TYR CD2 C 11.271 -2.205 16.951 1.00 . A A . 85 TYR CD2 1 1
14 32641 1 1 85 TYR CE1 C 12.487 -4.569 16.217 1.00 . A A . 85 TYR CE1 1 1
14 32642 1 1 85 TYR CE2 C 11.456 -3.202 17.890 1.00 . A A . 85 TYR CE2 1 1
14 32643 1 1 85 TYR CG C 11.687 -2.371 15.637 1.00 . A A . 85 TYR CG 1 1
14 32644 1 1 85 TYR CZ C 12.065 -4.385 17.518 1.00 . A A . 85 TYR CZ 1 1
14 32645 1 1 85 TYR H H 12.720 0.601 16.035 1.00 . A A . 85 TYR H 1 1
14 32646 1 1 85 TYR HA H 13.529 -1.282 13.949 1.00 . A A . 85 TYR HA 1 1
14 32647 1 1 85 TYR HB2 H 10.790 -0.565 15.015 1.00 . A A . 85 TYR HB2 1 1
14 32648 1 1 85 TYR HB3 H 11.090 -1.723 13.720 1.00 . A A . 85 TYR HB3 1 1
14 32649 1 1 85 TYR HD1 H 12.631 -3.703 14.267 1.00 . A A . 85 TYR HD1 1 1
14 32650 1 1 85 TYR HD2 H 10.791 -1.279 17.235 1.00 . A A . 85 TYR HD2 1 1
14 32651 1 1 85 TYR HE1 H 12.962 -5.494 15.924 1.00 . A A . 85 TYR HE1 1 1
14 32652 1 1 85 TYR HE2 H 11.126 -3.051 18.909 1.00 . A A . 85 TYR HE2 1 1
14 32653 1 1 85 TYR HH H 11.475 -5.457 19.006 1.00 . A A . 85 TYR HH 1 1
14 32654 1 1 85 TYR N N 13.333 0.117 15.437 1.00 . A A . 85 TYR N 1 1
14 32655 1 1 85 TYR O O 11.907 1.457 13.321 1.00 . A A . 85 TYR O 1 1
14 32656 1 1 85 TYR OH O 12.255 -5.384 18.447 1.00 . A A . 85 TYR OH 1 1
14 32657 1 1 86 PHE C C 12.382 0.216 9.696 1.00 . A A . 86 PHE C 1 1
14 32658 1 1 86 PHE CA C 13.004 0.998 10.835 1.00 . A A . 86 PHE CA 1 1
14 32659 1 1 86 PHE CB C 14.359 1.569 10.415 1.00 . A A . 86 PHE CB 1 1
14 32660 1 1 86 PHE CD1 C 13.585 3.766 9.476 1.00 . A A . 86 PHE CD1 1 1
14 32661 1 1 86 PHE CD2 C 14.864 2.320 8.072 1.00 . A A . 86 PHE CD2 1 1
14 32662 1 1 86 PHE CE1 C 13.498 4.688 8.449 1.00 . A A . 86 PHE CE1 1 1
14 32663 1 1 86 PHE CE2 C 14.780 3.238 7.044 1.00 . A A . 86 PHE CE2 1 1
14 32664 1 1 86 PHE CG C 14.269 2.572 9.299 1.00 . A A . 86 PHE CG 1 1
14 32665 1 1 86 PHE CZ C 14.096 4.424 7.232 1.00 . A A . 86 PHE CZ 1 1
14 32666 1 1 86 PHE H H 13.645 -0.709 11.916 1.00 . A A . 86 PHE H 1 1
14 32667 1 1 86 PHE HA H 12.344 1.810 11.101 1.00 . A A . 86 PHE HA 1 1
14 32668 1 1 86 PHE HB2 H 14.816 2.055 11.264 1.00 . A A . 86 PHE HB2 1 1
14 32669 1 1 86 PHE HB3 H 14.994 0.760 10.085 1.00 . A A . 86 PHE HB3 1 1
14 32670 1 1 86 PHE HD1 H 13.115 3.971 10.428 1.00 . A A . 86 PHE HD1 1 1
14 32671 1 1 86 PHE HD2 H 15.398 1.394 7.924 1.00 . A A . 86 PHE HD2 1 1
14 32672 1 1 86 PHE HE1 H 12.964 5.615 8.599 1.00 . A A . 86 PHE HE1 1 1
14 32673 1 1 86 PHE HE2 H 15.249 3.029 6.093 1.00 . A A . 86 PHE HE2 1 1
14 32674 1 1 86 PHE HZ H 14.029 5.144 6.429 1.00 . A A . 86 PHE HZ 1 1
14 32675 1 1 86 PHE N N 13.139 0.134 11.994 1.00 . A A . 86 PHE N 1 1
14 32676 1 1 86 PHE O O 12.990 -0.713 9.162 1.00 . A A . 86 PHE O 1 1
14 32677 1 1 87 LYS C C 10.401 0.569 7.038 1.00 . A A . 87 LYS C 1 1
14 32678 1 1 87 LYS CA C 10.401 -0.161 8.366 1.00 . A A . 87 LYS CA 1 1
14 32679 1 1 87 LYS CB C 8.961 -0.334 8.834 1.00 . A A . 87 LYS CB 1 1
14 32680 1 1 87 LYS CD C 7.379 -1.249 10.554 1.00 . A A . 87 LYS CD 1 1
14 32681 1 1 87 LYS CE C 6.556 0.028 10.489 1.00 . A A . 87 LYS CE 1 1
14 32682 1 1 87 LYS CG C 8.831 -1.002 10.190 1.00 . A A . 87 LYS CG 1 1
14 32683 1 1 87 LYS H H 10.738 1.340 9.800 1.00 . A A . 87 LYS H 1 1
14 32684 1 1 87 LYS HA H 10.851 -1.134 8.239 1.00 . A A . 87 LYS HA 1 1
14 32685 1 1 87 LYS HB2 H 8.496 0.640 8.895 1.00 . A A . 87 LYS HB2 1 1
14 32686 1 1 87 LYS HB3 H 8.433 -0.928 8.113 1.00 . A A . 87 LYS HB3 1 1
14 32687 1 1 87 LYS HD2 H 6.963 -1.967 9.862 1.00 . A A . 87 LYS HD2 1 1
14 32688 1 1 87 LYS HD3 H 7.331 -1.646 11.558 1.00 . A A . 87 LYS HD3 1 1
14 32689 1 1 87 LYS HE2 H 7.039 0.783 11.090 1.00 . A A . 87 LYS HE2 1 1
14 32690 1 1 87 LYS HE3 H 6.506 0.364 9.461 1.00 . A A . 87 LYS HE3 1 1
14 32691 1 1 87 LYS HG2 H 9.351 -1.948 10.166 1.00 . A A . 87 LYS HG2 1 1
14 32692 1 1 87 LYS HG3 H 9.277 -0.362 10.938 1.00 . A A . 87 LYS HG3 1 1
14 32693 1 1 87 LYS HZ1 H 4.785 -1.066 10.610 1.00 . A A . 87 LYS HZ1 1 1
14 32694 1 1 87 LYS HZ2 H 4.563 0.610 10.717 1.00 . A A . 87 LYS HZ2 1 1
14 32695 1 1 87 LYS HZ3 H 5.194 -0.248 12.041 1.00 . A A . 87 LYS HZ3 1 1
14 32696 1 1 87 LYS N N 11.156 0.564 9.362 1.00 . A A . 87 LYS N 1 1
14 32697 1 1 87 LYS NZ N 5.179 -0.184 10.998 1.00 . A A . 87 LYS NZ 1 1
14 32698 1 1 87 LYS O O 10.347 1.793 6.997 1.00 . A A . 87 LYS O 1 1
14 32699 1 1 88 VAL C C 9.000 -0.291 4.032 1.00 . A A . 88 VAL C 1 1
14 32700 1 1 88 VAL CA C 10.244 0.353 4.636 1.00 . A A . 88 VAL CA 1 1
14 32701 1 1 88 VAL CB C 11.473 0.170 3.713 1.00 . A A . 88 VAL CB 1 1
14 32702 1 1 88 VAL CG1 C 12.583 1.122 4.127 1.00 . A A . 88 VAL CG1 1 1
14 32703 1 1 88 VAL CG2 C 11.983 -1.265 3.743 1.00 . A A . 88 VAL CG2 1 1
14 32704 1 1 88 VAL H H 10.665 -1.146 6.061 1.00 . A A . 88 VAL H 1 1
14 32705 1 1 88 VAL HA H 10.059 1.414 4.747 1.00 . A A . 88 VAL HA 1 1
14 32706 1 1 88 VAL HB H 11.180 0.411 2.701 1.00 . A A . 88 VAL HB 1 1
14 32707 1 1 88 VAL HG11 H 12.233 2.140 4.052 1.00 . A A . 88 VAL HG11 1 1
14 32708 1 1 88 VAL HG12 H 13.437 0.984 3.479 1.00 . A A . 88 VAL HG12 1 1
14 32709 1 1 88 VAL HG13 H 12.869 0.913 5.148 1.00 . A A . 88 VAL HG13 1 1
14 32710 1 1 88 VAL HG21 H 12.838 -1.356 3.090 1.00 . A A . 88 VAL HG21 1 1
14 32711 1 1 88 VAL HG22 H 11.204 -1.933 3.410 1.00 . A A . 88 VAL HG22 1 1
14 32712 1 1 88 VAL HG23 H 12.271 -1.521 4.751 1.00 . A A . 88 VAL HG23 1 1
14 32713 1 1 88 VAL N N 10.463 -0.187 5.962 1.00 . A A . 88 VAL N 1 1
14 32714 1 1 88 VAL O O 9.053 -1.363 3.429 1.00 . A A . 88 VAL O 1 1
14 32715 1 1 89 GLY C C 6.021 -1.193 4.821 1.00 . A A . 89 GLY C 1 1
14 32716 1 1 89 GLY CA C 6.597 -0.205 3.831 1.00 . A A . 89 GLY CA 1 1
14 32717 1 1 89 GLY H H 7.877 1.155 4.807 1.00 . A A . 89 GLY H 1 1
14 32718 1 1 89 GLY HA2 H 5.899 0.608 3.690 1.00 . A A . 89 GLY HA2 1 1
14 32719 1 1 89 GLY HA3 H 6.753 -0.710 2.889 1.00 . A A . 89 GLY HA3 1 1
14 32720 1 1 89 GLY N N 7.860 0.329 4.289 1.00 . A A . 89 GLY N 1 1
14 32721 1 1 89 GLY O O 4.897 -1.038 5.297 1.00 . A A . 89 GLY O 1 1
14 32722 1 1 90 ASN C C 7.643 -3.964 6.616 1.00 . A A . 90 ASN C 1 1
14 32723 1 1 90 ASN CA C 6.420 -3.244 6.076 1.00 . A A . 90 ASN CA 1 1
14 32724 1 1 90 ASN CB C 5.483 -4.239 5.384 1.00 . A A . 90 ASN CB 1 1
14 32725 1 1 90 ASN CG C 5.205 -5.464 6.235 1.00 . A A . 90 ASN CG 1 1
14 32726 1 1 90 ASN H H 7.725 -2.202 4.775 1.00 . A A . 90 ASN H 1 1
14 32727 1 1 90 ASN HA H 5.900 -2.787 6.897 1.00 . A A . 90 ASN HA 1 1
14 32728 1 1 90 ASN HB2 H 4.544 -3.752 5.172 1.00 . A A . 90 ASN HB2 1 1
14 32729 1 1 90 ASN HB3 H 5.933 -4.562 4.455 1.00 . A A . 90 ASN HB3 1 1
14 32730 1 1 90 ASN HD21 H 3.803 -4.476 7.239 1.00 . A A . 90 ASN HD21 1 1
14 32731 1 1 90 ASN HD22 H 4.059 -6.127 7.715 1.00 . A A . 90 ASN HD22 1 1
14 32732 1 1 90 ASN N N 6.823 -2.188 5.153 1.00 . A A . 90 ASN N 1 1
14 32733 1 1 90 ASN ND2 N 4.263 -5.343 7.153 1.00 . A A . 90 ASN ND2 1 1
14 32734 1 1 90 ASN O O 7.693 -4.355 7.783 1.00 . A A . 90 ASN O 1 1
14 32735 1 1 90 ASN OD1 O 5.855 -6.499 6.087 1.00 . A A . 90 ASN OD1 1 1
14 32736 1 1 91 GLU C C 10.705 -3.916 7.018 1.00 . A A . 91 GLU C 1 1
14 32737 1 1 91 GLU CA C 9.866 -4.798 6.107 1.00 . A A . 91 GLU CA 1 1
14 32738 1 1 91 GLU CB C 10.654 -5.134 4.843 1.00 . A A . 91 GLU CB 1 1
14 32739 1 1 91 GLU CD C 10.573 -6.031 2.481 1.00 . A A . 91 GLU CD 1 1
14 32740 1 1 91 GLU CG C 9.829 -5.854 3.788 1.00 . A A . 91 GLU CG 1 1
14 32741 1 1 91 GLU H H 8.543 -3.711 4.868 1.00 . A A . 91 GLU H 1 1
14 32742 1 1 91 GLU HA H 9.609 -5.710 6.626 1.00 . A A . 91 GLU HA 1 1
14 32743 1 1 91 GLU HB2 H 11.029 -4.218 4.417 1.00 . A A . 91 GLU HB2 1 1
14 32744 1 1 91 GLU HB3 H 11.489 -5.765 5.107 1.00 . A A . 91 GLU HB3 1 1
14 32745 1 1 91 GLU HG2 H 9.562 -6.830 4.164 1.00 . A A . 91 GLU HG2 1 1
14 32746 1 1 91 GLU HG3 H 8.933 -5.283 3.601 1.00 . A A . 91 GLU HG3 1 1
14 32747 1 1 91 GLU N N 8.635 -4.104 5.757 1.00 . A A . 91 GLU N 1 1
14 32748 1 1 91 GLU O O 10.922 -2.744 6.714 1.00 . A A . 91 GLU O 1 1
14 32749 1 1 91 GLU OE1 O 10.488 -5.132 1.622 1.00 . A A . 91 GLU OE1 1 1
14 32750 1 1 91 GLU OE2 O 11.230 -7.074 2.303 1.00 . A A . 91 GLU OE2 1 1
14 32751 1 1 92 THR C C 13.314 -4.192 9.322 1.00 . A A . 92 THR C 1 1
14 32752 1 1 92 THR CA C 11.905 -3.654 9.085 1.00 . A A . 92 THR CA 1 1
14 32753 1 1 92 THR CB C 11.156 -3.545 10.437 1.00 . A A . 92 THR CB 1 1
14 32754 1 1 92 THR CG2 C 11.371 -4.781 11.296 1.00 . A A . 92 THR CG2 1 1
14 32755 1 1 92 THR H H 11.032 -5.416 8.302 1.00 . A A . 92 THR H 1 1
14 32756 1 1 92 THR HA H 11.987 -2.657 8.673 1.00 . A A . 92 THR HA 1 1
14 32757 1 1 92 THR HB H 10.099 -3.439 10.241 1.00 . A A . 92 THR HB 1 1
14 32758 1 1 92 THR HG1 H 11.896 -1.724 10.529 1.00 . A A . 92 THR HG1 1 1
14 32759 1 1 92 THR HG21 H 10.827 -4.675 12.221 1.00 . A A . 92 THR HG21 1 1
14 32760 1 1 92 THR HG22 H 12.426 -4.886 11.510 1.00 . A A . 92 THR HG22 1 1
14 32761 1 1 92 THR HG23 H 11.022 -5.655 10.766 1.00 . A A . 92 THR HG23 1 1
14 32762 1 1 92 THR N N 11.174 -4.459 8.127 1.00 . A A . 92 THR N 1 1
14 32763 1 1 92 THR O O 13.575 -5.393 9.206 1.00 . A A . 92 THR O 1 1
14 32764 1 1 92 THR OG1 O 11.618 -2.398 11.156 1.00 . A A . 92 THR OG1 1 1
14 32765 1 1 93 ARG C C 15.773 -3.172 11.465 1.00 . A A . 93 ARG C 1 1
14 32766 1 1 93 ARG CA C 15.574 -3.617 10.023 1.00 . A A . 93 ARG CA 1 1
14 32767 1 1 93 ARG CB C 16.585 -2.920 9.107 1.00 . A A . 93 ARG CB 1 1
14 32768 1 1 93 ARG CD C 16.847 -4.686 7.335 1.00 . A A . 93 ARG CD 1 1
14 32769 1 1 93 ARG CG C 16.422 -3.259 7.633 1.00 . A A . 93 ARG CG 1 1
14 32770 1 1 93 ARG CZ C 18.869 -6.071 7.634 1.00 . A A . 93 ARG CZ 1 1
14 32771 1 1 93 ARG H H 13.958 -2.333 9.602 1.00 . A A . 93 ARG H 1 1
14 32772 1 1 93 ARG HA H 15.696 -4.688 9.956 1.00 . A A . 93 ARG HA 1 1
14 32773 1 1 93 ARG HB2 H 16.479 -1.851 9.221 1.00 . A A . 93 ARG HB2 1 1
14 32774 1 1 93 ARG HB3 H 17.581 -3.206 9.411 1.00 . A A . 93 ARG HB3 1 1
14 32775 1 1 93 ARG HD2 H 16.304 -5.356 7.986 1.00 . A A . 93 ARG HD2 1 1
14 32776 1 1 93 ARG HD3 H 16.610 -4.914 6.306 1.00 . A A . 93 ARG HD3 1 1
14 32777 1 1 93 ARG HE H 18.838 -4.071 7.618 1.00 . A A . 93 ARG HE 1 1
14 32778 1 1 93 ARG HG2 H 15.384 -3.140 7.359 1.00 . A A . 93 ARG HG2 1 1
14 32779 1 1 93 ARG HG3 H 17.029 -2.584 7.049 1.00 . A A . 93 ARG HG3 1 1
14 32780 1 1 93 ARG HH11 H 17.162 -7.146 7.374 1.00 . A A . 93 ARG HH11 1 1
14 32781 1 1 93 ARG HH12 H 18.612 -8.078 7.593 1.00 . A A . 93 ARG HH12 1 1
14 32782 1 1 93 ARG HH21 H 20.732 -5.298 7.874 1.00 . A A . 93 ARG HH21 1 1
14 32783 1 1 93 ARG HH22 H 20.627 -7.042 7.904 1.00 . A A . 93 ARG HH22 1 1
14 32784 1 1 93 ARG N N 14.217 -3.279 9.629 1.00 . A A . 93 ARG N 1 1
14 32785 1 1 93 ARG NE N 18.282 -4.880 7.542 1.00 . A A . 93 ARG NE 1 1
14 32786 1 1 93 ARG NH1 N 18.159 -7.187 7.523 1.00 . A A . 93 ARG NH1 1 1
14 32787 1 1 93 ARG NH2 N 20.178 -6.145 7.810 1.00 . A A . 93 ARG NH2 1 1
14 32788 1 1 93 ARG O O 15.265 -2.121 11.859 1.00 . A A . 93 ARG O 1 1
14 32789 1 1 94 LYS C C 17.990 -2.918 13.868 1.00 . A A . 94 LYS C 1 1
14 32790 1 1 94 LYS CA C 16.670 -3.636 13.662 1.00 . A A . 94 LYS CA 1 1
14 32791 1 1 94 LYS CB C 16.642 -4.882 14.555 1.00 . A A . 94 LYS CB 1 1
14 32792 1 1 94 LYS CD C 16.335 -6.998 13.251 1.00 . A A . 94 LYS CD 1 1
14 32793 1 1 94 LYS CE C 17.415 -7.754 14.017 1.00 . A A . 94 LYS CE 1 1
14 32794 1 1 94 LYS CG C 15.657 -5.956 14.126 1.00 . A A . 94 LYS CG 1 1
14 32795 1 1 94 LYS H H 16.903 -4.767 11.888 1.00 . A A . 94 LYS H 1 1
14 32796 1 1 94 LYS HA H 15.868 -2.976 13.955 1.00 . A A . 94 LYS HA 1 1
14 32797 1 1 94 LYS HB2 H 17.629 -5.316 14.566 1.00 . A A . 94 LYS HB2 1 1
14 32798 1 1 94 LYS HB3 H 16.388 -4.576 15.561 1.00 . A A . 94 LYS HB3 1 1
14 32799 1 1 94 LYS HD2 H 15.593 -7.701 12.905 1.00 . A A . 94 LYS HD2 1 1
14 32800 1 1 94 LYS HD3 H 16.788 -6.502 12.404 1.00 . A A . 94 LYS HD3 1 1
14 32801 1 1 94 LYS HE2 H 17.978 -8.357 13.321 1.00 . A A . 94 LYS HE2 1 1
14 32802 1 1 94 LYS HE3 H 18.079 -7.038 14.491 1.00 . A A . 94 LYS HE3 1 1
14 32803 1 1 94 LYS HG2 H 15.260 -6.442 15.005 1.00 . A A . 94 LYS HG2 1 1
14 32804 1 1 94 LYS HG3 H 14.855 -5.496 13.570 1.00 . A A . 94 LYS HG3 1 1
14 32805 1 1 94 LYS HZ1 H 16.258 -9.385 14.631 1.00 . A A . 94 LYS HZ1 1 1
14 32806 1 1 94 LYS HZ2 H 16.254 -8.091 15.726 1.00 . A A . 94 LYS HZ2 1 1
14 32807 1 1 94 LYS HZ3 H 17.618 -9.092 15.603 1.00 . A A . 94 LYS HZ3 1 1
14 32808 1 1 94 LYS N N 16.485 -3.964 12.255 1.00 . A A . 94 LYS N 1 1
14 32809 1 1 94 LYS NZ N 16.844 -8.640 15.065 1.00 . A A . 94 LYS NZ 1 1
14 32810 1 1 94 LYS O O 19.041 -3.375 13.414 1.00 . A A . 94 LYS O 1 1
14 32811 1 1 95 TYR C C 19.109 -0.787 16.399 1.00 . A A . 95 TYR C 1 1
14 32812 1 1 95 TYR CA C 19.112 -1.041 14.902 1.00 . A A . 95 TYR CA 1 1
14 32813 1 1 95 TYR CB C 19.139 0.291 14.149 1.00 . A A . 95 TYR CB 1 1
14 32814 1 1 95 TYR CD1 C 17.759 0.078 12.051 1.00 . A A . 95 TYR CD1 1 1
14 32815 1 1 95 TYR CD2 C 20.129 0.105 11.832 1.00 . A A . 95 TYR CD2 1 1
14 32816 1 1 95 TYR CE1 C 17.630 -0.048 10.682 1.00 . A A . 95 TYR CE1 1 1
14 32817 1 1 95 TYR CE2 C 20.009 -0.019 10.461 1.00 . A A . 95 TYR CE2 1 1
14 32818 1 1 95 TYR CG C 19.008 0.155 12.649 1.00 . A A . 95 TYR CG 1 1
14 32819 1 1 95 TYR CZ C 18.758 -0.097 9.892 1.00 . A A . 95 TYR CZ 1 1
14 32820 1 1 95 TYR H H 17.045 -1.460 14.837 1.00 . A A . 95 TYR H 1 1
14 32821 1 1 95 TYR HA H 19.980 -1.626 14.637 1.00 . A A . 95 TYR HA 1 1
14 32822 1 1 95 TYR HB2 H 18.325 0.909 14.497 1.00 . A A . 95 TYR HB2 1 1
14 32823 1 1 95 TYR HB3 H 20.074 0.791 14.358 1.00 . A A . 95 TYR HB3 1 1
14 32824 1 1 95 TYR HD1 H 16.877 0.117 12.676 1.00 . A A . 95 TYR HD1 1 1
14 32825 1 1 95 TYR HD2 H 21.110 0.163 12.281 1.00 . A A . 95 TYR HD2 1 1
14 32826 1 1 95 TYR HE1 H 16.648 -0.108 10.236 1.00 . A A . 95 TYR HE1 1 1
14 32827 1 1 95 TYR HE2 H 20.893 -0.057 9.842 1.00 . A A . 95 TYR HE2 1 1
14 32828 1 1 95 TYR HH H 18.027 0.444 8.195 1.00 . A A . 95 TYR HH 1 1
14 32829 1 1 95 TYR N N 17.926 -1.798 14.553 1.00 . A A . 95 TYR N 1 1
14 32830 1 1 95 TYR O O 18.047 -0.671 17.001 1.00 . A A . 95 TYR O 1 1
14 32831 1 1 95 TYR OH O 18.634 -0.224 8.526 1.00 . A A . 95 TYR OH 1 1
14 32832 1 1 96 LYS C C 20.961 0.963 18.620 1.00 . A A . 96 LYS C 1 1
14 32833 1 1 96 LYS CA C 20.334 -0.408 18.427 1.00 . A A . 96 LYS CA 1 1
14 32834 1 1 96 LYS CB C 21.109 -1.474 19.209 1.00 . A A . 96 LYS CB 1 1
14 32835 1 1 96 LYS CD C 21.688 -2.389 21.497 1.00 . A A . 96 LYS CD 1 1
14 32836 1 1 96 LYS CE C 20.989 -3.723 21.283 1.00 . A A . 96 LYS CE 1 1
14 32837 1 1 96 LYS CG C 21.028 -1.268 20.714 1.00 . A A . 96 LYS CG 1 1
14 32838 1 1 96 LYS H H 21.101 -0.885 16.510 1.00 . A A . 96 LYS H 1 1
14 32839 1 1 96 LYS HA H 19.318 -0.373 18.796 1.00 . A A . 96 LYS HA 1 1
14 32840 1 1 96 LYS HB2 H 20.704 -2.448 18.973 1.00 . A A . 96 LYS HB2 1 1
14 32841 1 1 96 LYS HB3 H 22.147 -1.441 18.916 1.00 . A A . 96 LYS HB3 1 1
14 32842 1 1 96 LYS HD2 H 22.715 -2.478 21.179 1.00 . A A . 96 LYS HD2 1 1
14 32843 1 1 96 LYS HD3 H 21.657 -2.142 22.548 1.00 . A A . 96 LYS HD3 1 1
14 32844 1 1 96 LYS HE2 H 19.921 -3.568 21.325 1.00 . A A . 96 LYS HE2 1 1
14 32845 1 1 96 LYS HE3 H 21.259 -4.105 20.309 1.00 . A A . 96 LYS HE3 1 1
14 32846 1 1 96 LYS HG2 H 21.517 -0.341 20.960 1.00 . A A . 96 LYS HG2 1 1
14 32847 1 1 96 LYS HG3 H 19.987 -1.209 20.998 1.00 . A A . 96 LYS HG3 1 1
14 32848 1 1 96 LYS HZ1 H 22.401 -4.668 22.505 1.00 . A A . 96 LYS HZ1 1 1
14 32849 1 1 96 LYS HZ2 H 21.144 -5.684 21.993 1.00 . A A . 96 LYS HZ2 1 1
14 32850 1 1 96 LYS HZ3 H 20.858 -4.535 23.201 1.00 . A A . 96 LYS HZ3 1 1
14 32851 1 1 96 LYS N N 20.273 -0.725 17.013 1.00 . A A . 96 LYS N 1 1
14 32852 1 1 96 LYS NZ N 21.375 -4.720 22.317 1.00 . A A . 96 LYS NZ 1 1
14 32853 1 1 96 LYS O O 21.800 1.388 17.822 1.00 . A A . 96 LYS O 1 1
14 32854 1 1 97 MET C C 22.393 2.967 20.592 1.00 . A A . 97 MET C 1 1
14 32855 1 1 97 MET CA C 21.014 3.004 19.945 1.00 . A A . 97 MET CA 1 1
14 32856 1 1 97 MET CB C 20.024 3.734 20.859 1.00 . A A . 97 MET CB 1 1
14 32857 1 1 97 MET CE C 17.860 6.235 20.877 1.00 . A A . 97 MET CE 1 1
14 32858 1 1 97 MET CG C 18.577 3.589 20.421 1.00 . A A . 97 MET CG 1 1
14 32859 1 1 97 MET H H 19.912 1.232 20.295 1.00 . A A . 97 MET H 1 1
14 32860 1 1 97 MET HA H 21.085 3.525 19.001 1.00 . A A . 97 MET HA 1 1
14 32861 1 1 97 MET HB2 H 20.114 3.339 21.861 1.00 . A A . 97 MET HB2 1 1
14 32862 1 1 97 MET HB3 H 20.269 4.786 20.871 1.00 . A A . 97 MET HB3 1 1
14 32863 1 1 97 MET HE1 H 17.729 6.316 19.805 1.00 . A A . 97 MET HE1 1 1
14 32864 1 1 97 MET HE2 H 18.889 6.440 21.130 1.00 . A A . 97 MET HE2 1 1
14 32865 1 1 97 MET HE3 H 17.218 6.947 21.371 1.00 . A A . 97 MET HE3 1 1
14 32866 1 1 97 MET HG2 H 18.498 3.897 19.388 1.00 . A A . 97 MET HG2 1 1
14 32867 1 1 97 MET HG3 H 18.294 2.550 20.504 1.00 . A A . 97 MET HG3 1 1
14 32868 1 1 97 MET N N 20.546 1.651 19.675 1.00 . A A . 97 MET N 1 1
14 32869 1 1 97 MET O O 22.572 3.386 21.734 1.00 . A A . 97 MET O 1 1
14 32870 1 1 97 MET SD S 17.430 4.578 21.399 1.00 . A A . 97 MET SD 1 1
14 32871 1 1 98 THR C C 25.469 3.516 20.585 1.00 . A A . 98 THR C 1 1
14 32872 1 1 98 THR CA C 24.693 2.221 20.369 1.00 . A A . 98 THR CA 1 1
14 32873 1 1 98 THR CB C 25.485 1.304 19.419 1.00 . A A . 98 THR CB 1 1
14 32874 1 1 98 THR CG2 C 24.781 -0.032 19.246 1.00 . A A . 98 THR CG2 1 1
14 32875 1 1 98 THR H H 23.177 2.261 18.902 1.00 . A A . 98 THR H 1 1
14 32876 1 1 98 THR HA H 24.585 1.715 21.318 1.00 . A A . 98 THR HA 1 1
14 32877 1 1 98 THR HB H 26.465 1.129 19.836 1.00 . A A . 98 THR HB 1 1
14 32878 1 1 98 THR HG1 H 26.301 1.471 17.626 1.00 . A A . 98 THR HG1 1 1
14 32879 1 1 98 THR HG21 H 24.670 -0.509 20.208 1.00 . A A . 98 THR HG21 1 1
14 32880 1 1 98 THR HG22 H 25.365 -0.664 18.593 1.00 . A A . 98 THR HG22 1 1
14 32881 1 1 98 THR HG23 H 23.805 0.132 18.808 1.00 . A A . 98 THR HG23 1 1
14 32882 1 1 98 THR N N 23.363 2.470 19.844 1.00 . A A . 98 THR N 1 1
14 32883 1 1 98 THR O O 26.260 3.630 21.523 1.00 . A A . 98 THR O 1 1
14 32884 1 1 98 THR OG1 O 25.620 1.931 18.138 1.00 . A A . 98 THR OG1 1 1
14 32885 1 1 99 SER C C 25.005 6.896 20.111 1.00 . A A . 99 SER C 1 1
14 32886 1 1 99 SER CA C 25.959 5.748 19.799 1.00 . A A . 99 SER CA 1 1
14 32887 1 1 99 SER CB C 26.702 6.003 18.490 1.00 . A A . 99 SER CB 1 1
14 32888 1 1 99 SER H H 24.576 4.363 19.008 1.00 . A A . 99 SER H 1 1
14 32889 1 1 99 SER HA H 26.680 5.667 20.599 1.00 . A A . 99 SER HA 1 1
14 32890 1 1 99 SER HB2 H 25.993 6.256 17.720 1.00 . A A . 99 SER HB2 1 1
14 32891 1 1 99 SER HB3 H 27.398 6.817 18.625 1.00 . A A . 99 SER HB3 1 1
14 32892 1 1 99 SER HG H 26.877 4.069 18.260 1.00 . A A . 99 SER HG 1 1
14 32893 1 1 99 SER N N 25.243 4.491 19.718 1.00 . A A . 99 SER N 1 1
14 32894 1 1 99 SER O O 24.351 7.444 19.219 1.00 . A A . 99 SER O 1 1
14 32895 1 1 99 SER OG O 27.420 4.847 18.093 1.00 . A A . 99 SER OG 1 1
14 32896 1 1 100 ILE C C 24.917 9.366 22.554 1.00 . A A . 100 ILE C 1 1
14 32897 1 1 100 ILE CA C 24.070 8.330 21.833 1.00 . A A . 100 ILE CA 1 1
14 32898 1 1 100 ILE CB C 22.941 7.856 22.776 1.00 . A A . 100 ILE CB 1 1
14 32899 1 1 100 ILE CD1 C 20.876 6.377 22.918 1.00 . A A . 100 ILE CD1 1 1
14 32900 1 1 100 ILE CG1 C 22.013 6.878 22.056 1.00 . A A . 100 ILE CG1 1 1
14 32901 1 1 100 ILE CG2 C 22.153 9.049 23.305 1.00 . A A . 100 ILE CG2 1 1
14 32902 1 1 100 ILE H H 25.412 6.714 22.054 1.00 . A A . 100 ILE H 1 1
14 32903 1 1 100 ILE HA H 23.621 8.784 20.962 1.00 . A A . 100 ILE HA 1 1
14 32904 1 1 100 ILE HB H 23.395 7.356 23.618 1.00 . A A . 100 ILE HB 1 1
14 32905 1 1 100 ILE HD11 H 20.257 5.705 22.341 1.00 . A A . 100 ILE HD11 1 1
14 32906 1 1 100 ILE HD12 H 20.283 7.214 23.254 1.00 . A A . 100 ILE HD12 1 1
14 32907 1 1 100 ILE HD13 H 21.277 5.852 23.772 1.00 . A A . 100 ILE HD13 1 1
14 32908 1 1 100 ILE HG12 H 21.584 7.367 21.194 1.00 . A A . 100 ILE HG12 1 1
14 32909 1 1 100 ILE HG13 H 22.584 6.022 21.729 1.00 . A A . 100 ILE HG13 1 1
14 32910 1 1 100 ILE HG21 H 21.741 9.602 22.476 1.00 . A A . 100 ILE HG21 1 1
14 32911 1 1 100 ILE HG22 H 22.809 9.689 23.876 1.00 . A A . 100 ILE HG22 1 1
14 32912 1 1 100 ILE HG23 H 21.351 8.700 23.939 1.00 . A A . 100 ILE HG23 1 1
14 32913 1 1 100 ILE N N 24.904 7.226 21.389 1.00 . A A . 100 ILE N 1 1
14 32914 1 1 100 ILE O O 25.559 9.066 23.560 1.00 . A A . 100 ILE O 1 1
14 32915 1 1 101 ARG C C 25.009 12.987 22.303 1.00 . A A . 101 ARG C 1 1
14 32916 1 1 101 ARG CA C 25.676 11.662 22.626 1.00 . A A . 101 ARG CA 1 1
14 32917 1 1 101 ARG CB C 27.109 11.671 22.095 1.00 . A A . 101 ARG CB 1 1
14 32918 1 1 101 ARG CD C 29.270 12.950 21.935 1.00 . A A . 101 ARG CD 1 1
14 32919 1 1 101 ARG CG C 27.988 12.736 22.724 1.00 . A A . 101 ARG CG 1 1
14 32920 1 1 101 ARG CZ C 31.138 11.611 21.040 1.00 . A A . 101 ARG CZ 1 1
14 32921 1 1 101 ARG H H 24.421 10.751 21.207 1.00 . A A . 101 ARG H 1 1
14 32922 1 1 101 ARG HA H 25.689 11.519 23.695 1.00 . A A . 101 ARG HA 1 1
14 32923 1 1 101 ARG HB2 H 27.554 10.713 22.296 1.00 . A A . 101 ARG HB2 1 1
14 32924 1 1 101 ARG HB3 H 27.086 11.835 21.030 1.00 . A A . 101 ARG HB3 1 1
14 32925 1 1 101 ARG HD2 H 29.012 13.246 20.929 1.00 . A A . 101 ARG HD2 1 1
14 32926 1 1 101 ARG HD3 H 29.836 13.741 22.406 1.00 . A A . 101 ARG HD3 1 1
14 32927 1 1 101 ARG HE H 29.883 11.010 22.483 1.00 . A A . 101 ARG HE 1 1
14 32928 1 1 101 ARG HG2 H 27.439 13.664 22.756 1.00 . A A . 101 ARG HG2 1 1
14 32929 1 1 101 ARG HG3 H 28.238 12.428 23.726 1.00 . A A . 101 ARG HG3 1 1
14 32930 1 1 101 ARG HH11 H 30.940 13.455 20.213 1.00 . A A . 101 ARG HH11 1 1
14 32931 1 1 101 ARG HH12 H 32.254 12.500 19.588 1.00 . A A . 101 ARG HH12 1 1
14 32932 1 1 101 ARG HH21 H 31.608 9.746 21.684 1.00 . A A . 101 ARG HH21 1 1
14 32933 1 1 101 ARG HH22 H 32.626 10.377 20.428 1.00 . A A . 101 ARG HH22 1 1
14 32934 1 1 101 ARG N N 24.929 10.578 22.026 1.00 . A A . 101 ARG N 1 1
14 32935 1 1 101 ARG NE N 30.102 11.750 21.869 1.00 . A A . 101 ARG NE 1 1
14 32936 1 1 101 ARG NH1 N 31.470 12.598 20.213 1.00 . A A . 101 ARG NH1 1 1
14 32937 1 1 101 ARG NH2 N 31.848 10.489 21.048 1.00 . A A . 101 ARG NH2 1 1
14 32938 1 1 101 ARG O O 24.349 13.126 21.271 1.00 . A A . 101 ARG O 1 1
14 32939 1 1 102 ASP C C 25.928 16.180 22.672 1.00 . A A . 102 ASP C 1 1
14 32940 1 1 102 ASP CA C 24.715 15.297 22.910 1.00 . A A . 102 ASP CA 1 1
14 32941 1 1 102 ASP CB C 23.839 15.858 24.043 1.00 . A A . 102 ASP CB 1 1
14 32942 1 1 102 ASP CG C 24.631 16.364 25.233 1.00 . A A . 102 ASP CG 1 1
14 32943 1 1 102 ASP H H 25.631 13.752 24.029 1.00 . A A . 102 ASP H 1 1
14 32944 1 1 102 ASP HA H 24.133 15.263 21.999 1.00 . A A . 102 ASP HA 1 1
14 32945 1 1 102 ASP HB2 H 23.253 16.677 23.657 1.00 . A A . 102 ASP HB2 1 1
14 32946 1 1 102 ASP HB3 H 23.172 15.079 24.384 1.00 . A A . 102 ASP HB3 1 1
14 32947 1 1 102 ASP N N 25.171 13.949 23.185 1.00 . A A . 102 ASP N 1 1
14 32948 1 1 102 ASP O O 26.888 16.171 23.448 1.00 . A A . 102 ASP O 1 1
14 32949 1 1 102 ASP OD1 O 24.912 15.565 26.151 1.00 . A A . 102 ASP OD1 1 1
14 32950 1 1 102 ASP OD2 O 24.963 17.568 25.263 1.00 . A A . 102 ASP OD2 1 1
14 32951 1 1 103 VAL C C 26.562 19.191 21.099 1.00 . A A . 103 VAL C 1 1
14 32952 1 1 103 VAL CA C 27.024 17.749 21.212 1.00 . A A . 103 VAL CA 1 1
14 32953 1 1 103 VAL CB C 27.675 17.275 19.888 1.00 . A A . 103 VAL CB 1 1
14 32954 1 1 103 VAL CG1 C 26.657 17.238 18.756 1.00 . A A . 103 VAL CG1 1 1
14 32955 1 1 103 VAL CG2 C 28.864 18.150 19.519 1.00 . A A . 103 VAL CG2 1 1
14 32956 1 1 103 VAL H H 25.114 16.885 20.999 1.00 . A A . 103 VAL H 1 1
14 32957 1 1 103 VAL HA H 27.763 17.678 21.999 1.00 . A A . 103 VAL HA 1 1
14 32958 1 1 103 VAL HB H 28.035 16.269 20.038 1.00 . A A . 103 VAL HB 1 1
14 32959 1 1 103 VAL HG11 H 27.121 16.836 17.867 1.00 . A A . 103 VAL HG11 1 1
14 32960 1 1 103 VAL HG12 H 26.306 18.240 18.556 1.00 . A A . 103 VAL HG12 1 1
14 32961 1 1 103 VAL HG13 H 25.821 16.614 19.041 1.00 . A A . 103 VAL HG13 1 1
14 32962 1 1 103 VAL HG21 H 28.535 19.168 19.381 1.00 . A A . 103 VAL HG21 1 1
14 32963 1 1 103 VAL HG22 H 29.307 17.788 18.600 1.00 . A A . 103 VAL HG22 1 1
14 32964 1 1 103 VAL HG23 H 29.599 18.114 20.310 1.00 . A A . 103 VAL HG23 1 1
14 32965 1 1 103 VAL N N 25.908 16.905 21.576 1.00 . A A . 103 VAL N 1 1
14 32966 1 1 103 VAL O O 25.590 19.486 20.413 1.00 . A A . 103 VAL O 1 1
14 32967 1 1 104 LYS C C 28.078 22.398 21.624 1.00 . A A . 104 LYS C 1 1
14 32968 1 1 104 LYS CA C 26.857 21.489 21.763 1.00 . A A . 104 LYS CA 1 1
14 32969 1 1 104 LYS CB C 26.012 21.876 22.991 1.00 . A A . 104 LYS CB 1 1
14 32970 1 1 104 LYS CD C 27.476 20.946 24.844 1.00 . A A . 104 LYS CD 1 1
14 32971 1 1 104 LYS CE C 27.459 20.247 26.198 1.00 . A A . 104 LYS CE 1 1
14 32972 1 1 104 LYS CG C 26.106 20.922 24.185 1.00 . A A . 104 LYS CG 1 1
14 32973 1 1 104 LYS H H 27.992 19.804 22.348 1.00 . A A . 104 LYS H 1 1
14 32974 1 1 104 LYS HA H 26.247 21.623 20.881 1.00 . A A . 104 LYS HA 1 1
14 32975 1 1 104 LYS HB2 H 26.324 22.853 23.325 1.00 . A A . 104 LYS HB2 1 1
14 32976 1 1 104 LYS HB3 H 24.975 21.931 22.687 1.00 . A A . 104 LYS HB3 1 1
14 32977 1 1 104 LYS HD2 H 28.184 20.444 24.200 1.00 . A A . 104 LYS HD2 1 1
14 32978 1 1 104 LYS HD3 H 27.778 21.973 24.983 1.00 . A A . 104 LYS HD3 1 1
14 32979 1 1 104 LYS HE2 H 28.438 20.337 26.647 1.00 . A A . 104 LYS HE2 1 1
14 32980 1 1 104 LYS HE3 H 26.732 20.737 26.829 1.00 . A A . 104 LYS HE3 1 1
14 32981 1 1 104 LYS HG2 H 25.368 21.209 24.917 1.00 . A A . 104 LYS HG2 1 1
14 32982 1 1 104 LYS HG3 H 25.901 19.916 23.843 1.00 . A A . 104 LYS HG3 1 1
14 32983 1 1 104 LYS HZ1 H 27.845 18.291 25.559 1.00 . A A . 104 LYS HZ1 1 1
14 32984 1 1 104 LYS HZ2 H 26.195 18.681 25.604 1.00 . A A . 104 LYS HZ2 1 1
14 32985 1 1 104 LYS HZ3 H 27.034 18.381 27.042 1.00 . A A . 104 LYS HZ3 1 1
14 32986 1 1 104 LYS N N 27.231 20.087 21.799 1.00 . A A . 104 LYS N 1 1
14 32987 1 1 104 LYS NZ N 27.112 18.804 26.092 1.00 . A A . 104 LYS NZ 1 1
14 32988 1 1 104 LYS O O 28.555 22.972 22.600 1.00 . A A . 104 LYS O 1 1
14 32989 1 1 105 PRO C C 29.123 24.689 19.417 1.00 . A A . 105 PRO C 1 1
14 32990 1 1 105 PRO CA C 29.684 23.432 20.076 1.00 . A A . 105 PRO CA 1 1
14 32991 1 1 105 PRO CB C 30.520 22.629 19.084 1.00 . A A . 105 PRO CB 1 1
14 32992 1 1 105 PRO CD C 28.299 21.656 19.239 1.00 . A A . 105 PRO CD 1 1
14 32993 1 1 105 PRO CG C 29.533 21.759 18.365 1.00 . A A . 105 PRO CG 1 1
14 32994 1 1 105 PRO HA H 30.279 23.697 20.938 1.00 . A A . 105 PRO HA 1 1
14 32995 1 1 105 PRO HB2 H 31.022 23.303 18.404 1.00 . A A . 105 PRO HB2 1 1
14 32996 1 1 105 PRO HB3 H 31.250 22.038 19.618 1.00 . A A . 105 PRO HB3 1 1
14 32997 1 1 105 PRO HD2 H 27.436 22.046 18.720 1.00 . A A . 105 PRO HD2 1 1
14 32998 1 1 105 PRO HD3 H 28.130 20.630 19.536 1.00 . A A . 105 PRO HD3 1 1
14 32999 1 1 105 PRO HG2 H 29.277 22.208 17.418 1.00 . A A . 105 PRO HG2 1 1
14 33000 1 1 105 PRO HG3 H 29.960 20.779 18.208 1.00 . A A . 105 PRO HG3 1 1
14 33001 1 1 105 PRO N N 28.628 22.491 20.404 1.00 . A A . 105 PRO N 1 1
14 33002 1 1 105 PRO O O 27.938 24.739 19.073 1.00 . A A . 105 PRO O 1 1
14 33003 1 1 106 THR C C 29.230 26.655 17.108 1.00 . A A . 106 THR C 1 1
14 33004 1 1 106 THR CA C 29.555 26.919 18.577 1.00 . A A . 106 THR CA 1 1
14 33005 1 1 106 THR CB C 30.633 28.026 18.700 1.00 . A A . 106 THR CB 1 1
14 33006 1 1 106 THR CG2 C 32.027 27.490 18.392 1.00 . A A . 106 THR CG2 1 1
14 33007 1 1 106 THR H H 30.885 25.614 19.569 1.00 . A A . 106 THR H 1 1
14 33008 1 1 106 THR HA H 28.657 27.270 19.068 1.00 . A A . 106 THR HA 1 1
14 33009 1 1 106 THR HB H 30.627 28.387 19.718 1.00 . A A . 106 THR HB 1 1
14 33010 1 1 106 THR HG1 H 30.610 28.900 16.918 1.00 . A A . 106 THR HG1 1 1
14 33011 1 1 106 THR HG21 H 32.750 28.284 18.508 1.00 . A A . 106 THR HG21 1 1
14 33012 1 1 106 THR HG22 H 32.057 27.122 17.377 1.00 . A A . 106 THR HG22 1 1
14 33013 1 1 106 THR HG23 H 32.264 26.686 19.074 1.00 . A A . 106 THR HG23 1 1
14 33014 1 1 106 THR N N 29.967 25.694 19.241 1.00 . A A . 106 THR N 1 1
14 33015 1 1 106 THR O O 28.152 27.004 16.627 1.00 . A A . 106 THR O 1 1
14 33016 1 1 106 THR OG1 O 30.331 29.123 17.824 1.00 . A A . 106 THR OG1 1 1
14 33017 1 1 107 ASP C C 30.347 24.283 14.707 1.00 . A A . 107 ASP C 1 1
14 33018 1 1 107 ASP CA C 29.979 25.724 14.993 1.00 . A A . 107 ASP CA 1 1
14 33019 1 1 107 ASP CB C 30.853 26.642 14.129 1.00 . A A . 107 ASP CB 1 1
14 33020 1 1 107 ASP CG C 30.593 28.117 14.373 1.00 . A A . 107 ASP CG 1 1
14 33021 1 1 107 ASP H H 30.979 25.722 16.849 1.00 . A A . 107 ASP H 1 1
14 33022 1 1 107 ASP HA H 28.941 25.882 14.743 1.00 . A A . 107 ASP HA 1 1
14 33023 1 1 107 ASP HB2 H 31.892 26.441 14.343 1.00 . A A . 107 ASP HB2 1 1
14 33024 1 1 107 ASP HB3 H 30.662 26.427 13.086 1.00 . A A . 107 ASP HB3 1 1
14 33025 1 1 107 ASP N N 30.155 26.011 16.406 1.00 . A A . 107 ASP N 1 1
14 33026 1 1 107 ASP O O 31.463 23.852 15.002 1.00 . A A . 107 ASP O 1 1
14 33027 1 1 107 ASP OD1 O 31.211 28.689 15.301 1.00 . A A . 107 ASP OD1 1 1
14 33028 1 1 107 ASP OD2 O 29.784 28.715 13.638 1.00 . A A . 107 ASP OD2 1 1
14 33029 1 1 108 VAL C C 30.683 22.288 12.541 1.00 . A A . 108 VAL C 1 1
14 33030 1 1 108 VAL CA C 29.661 22.207 13.679 1.00 . A A . 108 VAL CA 1 1
14 33031 1 1 108 VAL CB C 28.334 21.564 13.218 1.00 . A A . 108 VAL CB 1 1
14 33032 1 1 108 VAL CG1 C 28.154 21.602 11.708 1.00 . A A . 108 VAL CG1 1 1
14 33033 1 1 108 VAL CG2 C 28.222 20.161 13.757 1.00 . A A . 108 VAL CG2 1 1
14 33034 1 1 108 VAL H H 28.486 23.873 14.127 1.00 . A A . 108 VAL H 1 1
14 33035 1 1 108 VAL HA H 30.071 21.612 14.483 1.00 . A A . 108 VAL HA 1 1
14 33036 1 1 108 VAL HB H 27.529 22.140 13.652 1.00 . A A . 108 VAL HB 1 1
14 33037 1 1 108 VAL HG11 H 27.203 21.160 11.448 1.00 . A A . 108 VAL HG11 1 1
14 33038 1 1 108 VAL HG12 H 28.950 21.048 11.236 1.00 . A A . 108 VAL HG12 1 1
14 33039 1 1 108 VAL HG13 H 28.179 22.629 11.369 1.00 . A A . 108 VAL HG13 1 1
14 33040 1 1 108 VAL HG21 H 27.303 19.716 13.412 1.00 . A A . 108 VAL HG21 1 1
14 33041 1 1 108 VAL HG22 H 28.222 20.202 14.835 1.00 . A A . 108 VAL HG22 1 1
14 33042 1 1 108 VAL HG23 H 29.061 19.577 13.417 1.00 . A A . 108 VAL HG23 1 1
14 33043 1 1 108 VAL N N 29.397 23.532 14.175 1.00 . A A . 108 VAL N 1 1
14 33044 1 1 108 VAL O O 30.756 23.303 11.845 1.00 . A A . 108 VAL O 1 1
14 33045 1 1 109 GLU C C 31.979 21.364 9.959 1.00 . A A . 109 GLU C 1 1
14 33046 1 1 109 GLU CA C 32.550 21.268 11.368 1.00 . A A . 109 GLU CA 1 1
14 33047 1 1 109 GLU CB C 33.478 20.053 11.497 1.00 . A A . 109 GLU CB 1 1
14 33048 1 1 109 GLU CD C 32.136 18.301 12.731 1.00 . A A . 109 GLU CD 1 1
14 33049 1 1 109 GLU CG C 32.775 18.707 11.419 1.00 . A A . 109 GLU CG 1 1
14 33050 1 1 109 GLU H H 31.331 20.422 12.892 1.00 . A A . 109 GLU H 1 1
14 33051 1 1 109 GLU HA H 33.124 22.157 11.553 1.00 . A A . 109 GLU HA 1 1
14 33052 1 1 109 GLU HB2 H 34.212 20.092 10.707 1.00 . A A . 109 GLU HB2 1 1
14 33053 1 1 109 GLU HB3 H 33.988 20.110 12.448 1.00 . A A . 109 GLU HB3 1 1
14 33054 1 1 109 GLU HG2 H 32.006 18.763 10.664 1.00 . A A . 109 GLU HG2 1 1
14 33055 1 1 109 GLU HG3 H 33.499 17.955 11.139 1.00 . A A . 109 GLU HG3 1 1
14 33056 1 1 109 GLU N N 31.477 21.239 12.359 1.00 . A A . 109 GLU N 1 1
14 33057 1 1 109 GLU O O 32.640 21.848 9.047 1.00 . A A . 109 GLU O 1 1
14 33058 1 1 109 GLU OE1 O 30.993 18.713 12.986 1.00 . A A . 109 GLU OE1 1 1
14 33059 1 1 109 GLU OE2 O 32.783 17.581 13.516 1.00 . A A . 109 GLU OE2 1 1
14 33060 1 1 110 VAL C C 30.691 20.546 7.325 1.00 . A A . 110 VAL C 1 1
14 33061 1 1 110 VAL CA C 29.937 20.999 8.594 1.00 . A A . 110 VAL CA 1 1
14 33062 1 1 110 VAL CB C 29.349 22.435 8.437 1.00 . A A . 110 VAL CB 1 1
14 33063 1 1 110 VAL CG1 C 30.411 23.459 8.062 1.00 . A A . 110 VAL CG1 1 1
14 33064 1 1 110 VAL CG2 C 28.192 22.460 7.448 1.00 . A A . 110 VAL CG2 1 1
14 33065 1 1 110 VAL H H 30.331 20.487 10.602 1.00 . A A . 110 VAL H 1 1
14 33066 1 1 110 VAL HA H 29.099 20.328 8.723 1.00 . A A . 110 VAL HA 1 1
14 33067 1 1 110 VAL HB H 28.954 22.727 9.400 1.00 . A A . 110 VAL HB 1 1
14 33068 1 1 110 VAL HG11 H 29.945 24.418 7.891 1.00 . A A . 110 VAL HG11 1 1
14 33069 1 1 110 VAL HG12 H 30.922 23.138 7.166 1.00 . A A . 110 VAL HG12 1 1
14 33070 1 1 110 VAL HG13 H 31.123 23.546 8.873 1.00 . A A . 110 VAL HG13 1 1
14 33071 1 1 110 VAL HG21 H 27.408 21.802 7.796 1.00 . A A . 110 VAL HG21 1 1
14 33072 1 1 110 VAL HG22 H 28.539 22.129 6.481 1.00 . A A . 110 VAL HG22 1 1
14 33073 1 1 110 VAL HG23 H 27.808 23.467 7.370 1.00 . A A . 110 VAL HG23 1 1
14 33074 1 1 110 VAL N N 30.739 20.899 9.822 1.00 . A A . 110 VAL N 1 1
14 33075 1 1 110 VAL O O 30.314 20.886 6.199 1.00 . A A . 110 VAL O 1 1
14 33076 1 1 111 LEU C C 31.712 17.926 5.860 1.00 . A A . 111 LEU C 1 1
14 33077 1 1 111 LEU CA C 32.442 19.161 6.367 1.00 . A A . 111 LEU CA 1 1
14 33078 1 1 111 LEU CB C 33.893 18.789 6.714 1.00 . A A . 111 LEU CB 1 1
14 33079 1 1 111 LEU CD1 C 34.386 21.225 6.239 1.00 . A A . 111 LEU CD1 1 1
14 33080 1 1 111 LEU CD2 C 35.100 20.196 8.412 1.00 . A A . 111 LEU CD2 1 1
14 33081 1 1 111 LEU CG C 34.867 19.956 6.932 1.00 . A A . 111 LEU CG 1 1
14 33082 1 1 111 LEU H H 32.023 19.527 8.411 1.00 . A A . 111 LEU H 1 1
14 33083 1 1 111 LEU HA H 32.451 19.903 5.581 1.00 . A A . 111 LEU HA 1 1
14 33084 1 1 111 LEU HB2 H 33.878 18.194 7.615 1.00 . A A . 111 LEU HB2 1 1
14 33085 1 1 111 LEU HB3 H 34.281 18.177 5.913 1.00 . A A . 111 LEU HB3 1 1
14 33086 1 1 111 LEU HD11 H 34.318 21.049 5.176 1.00 . A A . 111 LEU HD11 1 1
14 33087 1 1 111 LEU HD12 H 35.086 22.025 6.429 1.00 . A A . 111 LEU HD12 1 1
14 33088 1 1 111 LEU HD13 H 33.412 21.498 6.622 1.00 . A A . 111 LEU HD13 1 1
14 33089 1 1 111 LEU HD21 H 35.778 21.026 8.541 1.00 . A A . 111 LEU HD21 1 1
14 33090 1 1 111 LEU HD22 H 35.526 19.308 8.855 1.00 . A A . 111 LEU HD22 1 1
14 33091 1 1 111 LEU HD23 H 34.159 20.422 8.892 1.00 . A A . 111 LEU HD23 1 1
14 33092 1 1 111 LEU HG H 35.819 19.691 6.493 1.00 . A A . 111 LEU HG 1 1
14 33093 1 1 111 LEU N N 31.730 19.735 7.504 1.00 . A A . 111 LEU N 1 1
14 33094 1 1 111 LEU O O 30.713 17.499 6.444 1.00 . A A . 111 LEU O 1 1
14 33095 1 1 112 ASP C C 31.809 14.944 5.030 1.00 . A A . 112 ASP C 1 1
14 33096 1 1 112 ASP CA C 31.603 16.179 4.168 1.00 . A A . 112 ASP CA 1 1
14 33097 1 1 112 ASP CB C 32.201 15.910 2.785 1.00 . A A . 112 ASP CB 1 1
14 33098 1 1 112 ASP CG C 32.028 17.065 1.827 1.00 . A A . 112 ASP CG 1 1
14 33099 1 1 112 ASP H H 33.034 17.727 4.379 1.00 . A A . 112 ASP H 1 1
14 33100 1 1 112 ASP HA H 30.546 16.368 4.065 1.00 . A A . 112 ASP HA 1 1
14 33101 1 1 112 ASP HB2 H 33.258 15.715 2.891 1.00 . A A . 112 ASP HB2 1 1
14 33102 1 1 112 ASP HB3 H 31.723 15.039 2.360 1.00 . A A . 112 ASP HB3 1 1
14 33103 1 1 112 ASP N N 32.220 17.352 4.780 1.00 . A A . 112 ASP N 1 1
14 33104 1 1 112 ASP O O 32.789 14.849 5.773 1.00 . A A . 112 ASP O 1 1
14 33105 1 1 112 ASP OD1 O 30.967 17.153 1.179 1.00 . A A . 112 ASP OD1 1 1
14 33106 1 1 112 ASP OD2 O 32.961 17.887 1.708 1.00 . A A . 112 ASP OD2 1 1
14 33107 1 1 113 GLU C C 31.654 11.733 4.521 1.00 . A A . 113 GLU C 1 1
14 33108 1 1 113 GLU CA C 31.062 12.695 5.544 1.00 . A A . 113 GLU CA 1 1
14 33109 1 1 113 GLU CB C 29.729 12.157 6.079 1.00 . A A . 113 GLU CB 1 1
14 33110 1 1 113 GLU CD C 30.731 10.647 7.864 1.00 . A A . 113 GLU CD 1 1
14 33111 1 1 113 GLU CG C 29.816 10.748 6.654 1.00 . A A . 113 GLU CG 1 1
14 33112 1 1 113 GLU H H 30.066 14.187 4.424 1.00 . A A . 113 GLU H 1 1
14 33113 1 1 113 GLU HA H 31.757 12.805 6.364 1.00 . A A . 113 GLU HA 1 1
14 33114 1 1 113 GLU HB2 H 29.376 12.816 6.858 1.00 . A A . 113 GLU HB2 1 1
14 33115 1 1 113 GLU HB3 H 29.010 12.150 5.274 1.00 . A A . 113 GLU HB3 1 1
14 33116 1 1 113 GLU HG2 H 28.827 10.433 6.949 1.00 . A A . 113 GLU HG2 1 1
14 33117 1 1 113 GLU HG3 H 30.186 10.085 5.885 1.00 . A A . 113 GLU HG3 1 1
14 33118 1 1 113 GLU N N 30.887 14.002 4.929 1.00 . A A . 113 GLU N 1 1
14 33119 1 1 113 GLU O O 31.256 11.735 3.357 1.00 . A A . 113 GLU O 1 1
14 33120 1 1 113 GLU OE1 O 31.935 10.970 7.743 1.00 . A A . 113 GLU OE1 1 1
14 33121 1 1 113 GLU OE2 O 30.252 10.235 8.940 1.00 . A A . 113 GLU OE2 1 1
14 33122 1 1 114 GLN C C 32.777 8.584 4.309 1.00 . A A . 114 GLN C 1 1
14 33123 1 1 114 GLN CA C 33.281 9.995 4.057 1.00 . A A . 114 GLN CA 1 1
14 33124 1 1 114 GLN CB C 34.805 10.017 4.237 1.00 . A A . 114 GLN CB 1 1
14 33125 1 1 114 GLN CD C 35.233 12.516 4.407 1.00 . A A . 114 GLN CD 1 1
14 33126 1 1 114 GLN CG C 35.514 11.233 3.651 1.00 . A A . 114 GLN CG 1 1
14 33127 1 1 114 GLN H H 32.877 10.962 5.898 1.00 . A A . 114 GLN H 1 1
14 33128 1 1 114 GLN HA H 33.042 10.277 3.043 1.00 . A A . 114 GLN HA 1 1
14 33129 1 1 114 GLN HB2 H 35.027 9.983 5.292 1.00 . A A . 114 GLN HB2 1 1
14 33130 1 1 114 GLN HB3 H 35.216 9.134 3.770 1.00 . A A . 114 GLN HB3 1 1
14 33131 1 1 114 GLN HE21 H 33.813 13.001 3.111 1.00 . A A . 114 GLN HE21 1 1
14 33132 1 1 114 GLN HE22 H 34.058 14.112 4.415 1.00 . A A . 114 GLN HE22 1 1
14 33133 1 1 114 GLN HG2 H 36.578 11.051 3.668 1.00 . A A . 114 GLN HG2 1 1
14 33134 1 1 114 GLN HG3 H 35.191 11.358 2.629 1.00 . A A . 114 GLN HG3 1 1
14 33135 1 1 114 GLN N N 32.620 10.937 4.950 1.00 . A A . 114 GLN N 1 1
14 33136 1 1 114 GLN NE2 N 34.278 13.290 3.926 1.00 . A A . 114 GLN NE2 1 1
14 33137 1 1 114 GLN O O 32.097 8.322 5.302 1.00 . A A . 114 GLN O 1 1
14 33138 1 1 114 GLN OE1 O 35.901 12.827 5.394 1.00 . A A . 114 GLN OE1 1 1
14 33139 1 1 115 LYS C C 33.704 5.652 4.638 1.00 . A A . 115 LYS C 1 1
14 33140 1 1 115 LYS CA C 32.803 6.277 3.574 1.00 . A A . 115 LYS CA 1 1
14 33141 1 1 115 LYS CB C 32.960 5.549 2.239 1.00 . A A . 115 LYS CB 1 1
14 33142 1 1 115 LYS CD C 34.411 5.045 0.254 1.00 . A A . 115 LYS CD 1 1
14 33143 1 1 115 LYS CE C 34.443 3.545 0.485 1.00 . A A . 115 LYS CE 1 1
14 33144 1 1 115 LYS CG C 34.295 5.805 1.562 1.00 . A A . 115 LYS CG 1 1
14 33145 1 1 115 LYS H H 33.593 7.968 2.602 1.00 . A A . 115 LYS H 1 1
14 33146 1 1 115 LYS HA H 31.776 6.202 3.898 1.00 . A A . 115 LYS HA 1 1
14 33147 1 1 115 LYS HB2 H 32.863 4.487 2.406 1.00 . A A . 115 LYS HB2 1 1
14 33148 1 1 115 LYS HB3 H 32.177 5.874 1.571 1.00 . A A . 115 LYS HB3 1 1
14 33149 1 1 115 LYS HD2 H 33.562 5.285 -0.365 1.00 . A A . 115 LYS HD2 1 1
14 33150 1 1 115 LYS HD3 H 35.321 5.344 -0.244 1.00 . A A . 115 LYS HD3 1 1
14 33151 1 1 115 LYS HE2 H 35.280 3.312 1.126 1.00 . A A . 115 LYS HE2 1 1
14 33152 1 1 115 LYS HE3 H 33.526 3.248 0.971 1.00 . A A . 115 LYS HE3 1 1
14 33153 1 1 115 LYS HG2 H 34.387 6.862 1.362 1.00 . A A . 115 LYS HG2 1 1
14 33154 1 1 115 LYS HG3 H 35.088 5.491 2.224 1.00 . A A . 115 LYS HG3 1 1
14 33155 1 1 115 LYS HZ1 H 33.732 2.915 -1.374 1.00 . A A . 115 LYS HZ1 1 1
14 33156 1 1 115 LYS HZ2 H 34.704 1.774 -0.582 1.00 . A A . 115 LYS HZ2 1 1
14 33157 1 1 115 LYS HZ3 H 35.415 3.128 -1.314 1.00 . A A . 115 LYS HZ3 1 1
14 33158 1 1 115 LYS N N 33.118 7.682 3.407 1.00 . A A . 115 LYS N 1 1
14 33159 1 1 115 LYS NZ N 34.583 2.789 -0.785 1.00 . A A . 115 LYS NZ 1 1
14 33160 1 1 115 LYS O O 34.752 6.205 4.986 1.00 . A A . 115 LYS O 1 1
14 33161 1 1 116 GLY C C 33.156 3.614 7.423 1.00 . A A . 116 GLY C 1 1
14 33162 1 1 116 GLY CA C 34.028 3.851 6.208 1.00 . A A . 116 GLY CA 1 1
14 33163 1 1 116 GLY H H 32.462 4.097 4.807 1.00 . A A . 116 GLY H 1 1
14 33164 1 1 116 GLY HA2 H 34.397 2.901 5.845 1.00 . A A . 116 GLY HA2 1 1
14 33165 1 1 116 GLY HA3 H 34.866 4.471 6.491 1.00 . A A . 116 GLY HA3 1 1
14 33166 1 1 116 GLY N N 33.290 4.506 5.150 1.00 . A A . 116 GLY N 1 1
14 33167 1 1 116 GLY O O 33.612 3.728 8.562 1.00 . A A . 116 GLY O 1 1
14 33168 1 1 117 LYS C C 30.155 1.792 7.989 1.00 . A A . 117 LYS C 1 1
14 33169 1 1 117 LYS CA C 30.925 3.082 8.238 1.00 . A A . 117 LYS CA 1 1
14 33170 1 1 117 LYS CB C 29.953 4.270 8.312 1.00 . A A . 117 LYS CB 1 1
14 33171 1 1 117 LYS CD C 31.017 5.577 10.186 1.00 . A A . 117 LYS CD 1 1
14 33172 1 1 117 LYS CE C 31.817 6.819 10.563 1.00 . A A . 117 LYS CE 1 1
14 33173 1 1 117 LYS CG C 30.609 5.582 8.717 1.00 . A A . 117 LYS CG 1 1
14 33174 1 1 117 LYS H H 31.600 3.194 6.241 1.00 . A A . 117 LYS H 1 1
14 33175 1 1 117 LYS HA H 31.459 3.000 9.173 1.00 . A A . 117 LYS HA 1 1
14 33176 1 1 117 LYS HB2 H 29.497 4.405 7.342 1.00 . A A . 117 LYS HB2 1 1
14 33177 1 1 117 LYS HB3 H 29.181 4.041 9.033 1.00 . A A . 117 LYS HB3 1 1
14 33178 1 1 117 LYS HD2 H 30.126 5.541 10.795 1.00 . A A . 117 LYS HD2 1 1
14 33179 1 1 117 LYS HD3 H 31.619 4.701 10.377 1.00 . A A . 117 LYS HD3 1 1
14 33180 1 1 117 LYS HE2 H 32.018 6.792 11.624 1.00 . A A . 117 LYS HE2 1 1
14 33181 1 1 117 LYS HE3 H 32.751 6.805 10.021 1.00 . A A . 117 LYS HE3 1 1
14 33182 1 1 117 LYS HG2 H 31.489 5.732 8.110 1.00 . A A . 117 LYS HG2 1 1
14 33183 1 1 117 LYS HG3 H 29.912 6.388 8.548 1.00 . A A . 117 LYS HG3 1 1
14 33184 1 1 117 LYS HZ1 H 31.023 8.205 9.213 1.00 . A A . 117 LYS HZ1 1 1
14 33185 1 1 117 LYS HZ2 H 31.604 8.896 10.640 1.00 . A A . 117 LYS HZ2 1 1
14 33186 1 1 117 LYS HZ3 H 30.139 8.060 10.645 1.00 . A A . 117 LYS HZ3 1 1
14 33187 1 1 117 LYS N N 31.893 3.298 7.175 1.00 . A A . 117 LYS N 1 1
14 33188 1 1 117 LYS NZ N 31.094 8.081 10.246 1.00 . A A . 117 LYS NZ 1 1
14 33189 1 1 117 LYS O O 30.546 0.979 7.151 1.00 . A A . 117 LYS O 1 1
14 33190 1 1 118 ASP C C 26.777 0.997 8.312 1.00 . A A . 118 ASP C 1 1
14 33191 1 1 118 ASP CA C 28.184 0.474 8.527 1.00 . A A . 118 ASP CA 1 1
14 33192 1 1 118 ASP CB C 28.208 -0.476 9.732 1.00 . A A . 118 ASP CB 1 1
14 33193 1 1 118 ASP CG C 29.486 -1.286 9.820 1.00 . A A . 118 ASP CG 1 1
14 33194 1 1 118 ASP H H 28.862 2.256 9.427 1.00 . A A . 118 ASP H 1 1
14 33195 1 1 118 ASP HA H 28.505 -0.056 7.643 1.00 . A A . 118 ASP HA 1 1
14 33196 1 1 118 ASP HB2 H 28.111 0.103 10.639 1.00 . A A . 118 ASP HB2 1 1
14 33197 1 1 118 ASP HB3 H 27.375 -1.160 9.658 1.00 . A A . 118 ASP HB3 1 1
14 33198 1 1 118 ASP N N 29.078 1.605 8.729 1.00 . A A . 118 ASP N 1 1
14 33199 1 1 118 ASP O O 26.590 2.196 8.103 1.00 . A A . 118 ASP O 1 1
14 33200 1 1 118 ASP OD1 O 29.692 -2.167 8.961 1.00 . A A . 118 ASP OD1 1 1
14 33201 1 1 118 ASP OD2 O 30.278 -1.060 10.760 1.00 . A A . 118 ASP OD2 1 1
14 33202 1 1 119 LYS C C 24.036 1.298 9.535 1.00 . A A . 119 LYS C 1 1
14 33203 1 1 119 LYS CA C 24.401 0.537 8.273 1.00 . A A . 119 LYS CA 1 1
14 33204 1 1 119 LYS CB C 23.439 -0.644 8.104 1.00 . A A . 119 LYS CB 1 1
14 33205 1 1 119 LYS CD C 24.625 -2.224 6.533 1.00 . A A . 119 LYS CD 1 1
14 33206 1 1 119 LYS CE C 24.381 -3.165 5.366 1.00 . A A . 119 LYS CE 1 1
14 33207 1 1 119 LYS CG C 23.443 -1.292 6.729 1.00 . A A . 119 LYS CG 1 1
14 33208 1 1 119 LYS H H 26.001 -0.842 8.446 1.00 . A A . 119 LYS H 1 1
14 33209 1 1 119 LYS HA H 24.308 1.199 7.424 1.00 . A A . 119 LYS HA 1 1
14 33210 1 1 119 LYS HB2 H 23.696 -1.402 8.828 1.00 . A A . 119 LYS HB2 1 1
14 33211 1 1 119 LYS HB3 H 22.436 -0.299 8.310 1.00 . A A . 119 LYS HB3 1 1
14 33212 1 1 119 LYS HD2 H 25.508 -1.635 6.332 1.00 . A A . 119 LYS HD2 1 1
14 33213 1 1 119 LYS HD3 H 24.771 -2.806 7.430 1.00 . A A . 119 LYS HD3 1 1
14 33214 1 1 119 LYS HE2 H 24.168 -2.578 4.486 1.00 . A A . 119 LYS HE2 1 1
14 33215 1 1 119 LYS HE3 H 25.272 -3.753 5.200 1.00 . A A . 119 LYS HE3 1 1
14 33216 1 1 119 LYS HG2 H 22.532 -1.857 6.607 1.00 . A A . 119 LYS HG2 1 1
14 33217 1 1 119 LYS HG3 H 23.484 -0.513 5.981 1.00 . A A . 119 LYS HG3 1 1
14 33218 1 1 119 LYS HZ1 H 22.502 -3.595 6.183 1.00 . A A . 119 LYS HZ1 1 1
14 33219 1 1 119 LYS HZ2 H 23.557 -4.920 6.157 1.00 . A A . 119 LYS HZ2 1 1
14 33220 1 1 119 LYS HZ3 H 22.816 -4.398 4.725 1.00 . A A . 119 LYS HZ3 1 1
14 33221 1 1 119 LYS N N 25.791 0.109 8.352 1.00 . A A . 119 LYS N 1 1
14 33222 1 1 119 LYS NZ N 23.236 -4.082 5.627 1.00 . A A . 119 LYS NZ 1 1
14 33223 1 1 119 LYS O O 23.862 0.702 10.602 1.00 . A A . 119 LYS O 1 1
14 33224 1 1 120 GLN C C 22.499 4.399 10.218 1.00 . A A . 120 GLN C 1 1
14 33225 1 1 120 GLN CA C 23.625 3.438 10.564 1.00 . A A . 120 GLN CA 1 1
14 33226 1 1 120 GLN CB C 24.863 4.222 11.026 1.00 . A A . 120 GLN CB 1 1
14 33227 1 1 120 GLN CD C 26.458 6.146 10.585 1.00 . A A . 120 GLN CD 1 1
14 33228 1 1 120 GLN CG C 25.250 5.367 10.099 1.00 . A A . 120 GLN CG 1 1
14 33229 1 1 120 GLN H H 24.100 3.028 8.547 1.00 . A A . 120 GLN H 1 1
14 33230 1 1 120 GLN HA H 23.300 2.791 11.366 1.00 . A A . 120 GLN HA 1 1
14 33231 1 1 120 GLN HB2 H 24.669 4.633 12.005 1.00 . A A . 120 GLN HB2 1 1
14 33232 1 1 120 GLN HB3 H 25.700 3.542 11.090 1.00 . A A . 120 GLN HB3 1 1
14 33233 1 1 120 GLN HE21 H 25.672 7.835 9.890 1.00 . A A . 120 GLN HE21 1 1
14 33234 1 1 120 GLN HE22 H 27.212 7.979 10.658 1.00 . A A . 120 GLN HE22 1 1
14 33235 1 1 120 GLN HG2 H 25.474 4.963 9.123 1.00 . A A . 120 GLN HG2 1 1
14 33236 1 1 120 GLN HG3 H 24.413 6.044 10.021 1.00 . A A . 120 GLN HG3 1 1
14 33237 1 1 120 GLN N N 23.947 2.609 9.422 1.00 . A A . 120 GLN N 1 1
14 33238 1 1 120 GLN NE2 N 26.450 7.450 10.354 1.00 . A A . 120 GLN NE2 1 1
14 33239 1 1 120 GLN O O 22.472 4.975 9.127 1.00 . A A . 120 GLN O 1 1
14 33240 1 1 120 GLN OE1 O 27.376 5.590 11.190 1.00 . A A . 120 GLN OE1 1 1
14 33241 1 1 121 LEU C C 21.000 6.829 11.669 1.00 . A A . 121 LEU C 1 1
14 33242 1 1 121 LEU CA C 20.532 5.566 10.972 1.00 . A A . 121 LEU CA 1 1
14 33243 1 1 121 LEU CB C 19.186 5.129 11.562 1.00 . A A . 121 LEU CB 1 1
14 33244 1 1 121 LEU CD1 C 17.375 3.445 11.875 1.00 . A A . 121 LEU CD1 1 1
14 33245 1 1 121 LEU CD2 C 18.563 3.576 9.684 1.00 . A A . 121 LEU CD2 1 1
14 33246 1 1 121 LEU CG C 18.702 3.728 11.191 1.00 . A A . 121 LEU CG 1 1
14 33247 1 1 121 LEU H H 21.551 3.972 11.923 1.00 . A A . 121 LEU H 1 1
14 33248 1 1 121 LEU HA H 20.417 5.766 9.915 1.00 . A A . 121 LEU HA 1 1
14 33249 1 1 121 LEU HB2 H 19.252 5.188 12.638 1.00 . A A . 121 LEU HB2 1 1
14 33250 1 1 121 LEU HB3 H 18.438 5.836 11.227 1.00 . A A . 121 LEU HB3 1 1
14 33251 1 1 121 LEU HD11 H 17.016 2.473 11.574 1.00 . A A . 121 LEU HD11 1 1
14 33252 1 1 121 LEU HD12 H 16.656 4.198 11.591 1.00 . A A . 121 LEU HD12 1 1
14 33253 1 1 121 LEU HD13 H 17.511 3.461 12.946 1.00 . A A . 121 LEU HD13 1 1
14 33254 1 1 121 LEU HD21 H 17.858 4.305 9.314 1.00 . A A . 121 LEU HD21 1 1
14 33255 1 1 121 LEU HD22 H 18.210 2.581 9.454 1.00 . A A . 121 LEU HD22 1 1
14 33256 1 1 121 LEU HD23 H 19.524 3.733 9.216 1.00 . A A . 121 LEU HD23 1 1
14 33257 1 1 121 LEU HG H 19.421 3.001 11.540 1.00 . A A . 121 LEU HG 1 1
14 33258 1 1 121 LEU N N 21.554 4.550 11.129 1.00 . A A . 121 LEU N 1 1
14 33259 1 1 121 LEU O O 20.938 6.924 12.896 1.00 . A A . 121 LEU O 1 1
14 33260 1 1 122 THR C C 20.801 9.935 11.743 1.00 . A A . 122 THR C 1 1
14 33261 1 1 122 THR CA C 21.983 9.021 11.448 1.00 . A A . 122 THR CA 1 1
14 33262 1 1 122 THR CB C 22.957 9.723 10.484 1.00 . A A . 122 THR CB 1 1
14 33263 1 1 122 THR CG2 C 23.792 10.759 11.219 1.00 . A A . 122 THR CG2 1 1
14 33264 1 1 122 THR H H 21.569 7.620 9.927 1.00 . A A . 122 THR H 1 1
14 33265 1 1 122 THR HA H 22.504 8.807 12.371 1.00 . A A . 122 THR HA 1 1
14 33266 1 1 122 THR HB H 22.385 10.219 9.712 1.00 . A A . 122 THR HB 1 1
14 33267 1 1 122 THR HG1 H 23.354 8.329 9.144 1.00 . A A . 122 THR HG1 1 1
14 33268 1 1 122 THR HG21 H 24.471 11.231 10.525 1.00 . A A . 122 THR HG21 1 1
14 33269 1 1 122 THR HG22 H 24.355 10.276 12.003 1.00 . A A . 122 THR HG22 1 1
14 33270 1 1 122 THR HG23 H 23.141 11.506 11.650 1.00 . A A . 122 THR HG23 1 1
14 33271 1 1 122 THR N N 21.508 7.770 10.897 1.00 . A A . 122 THR N 1 1
14 33272 1 1 122 THR O O 20.361 10.699 10.882 1.00 . A A . 122 THR O 1 1
14 33273 1 1 122 THR OG1 O 23.822 8.751 9.877 1.00 . A A . 122 THR OG1 1 1
14 33274 1 1 123 LEU C C 19.622 11.837 14.131 1.00 . A A . 123 LEU C 1 1
14 33275 1 1 123 LEU CA C 19.136 10.627 13.360 1.00 . A A . 123 LEU CA 1 1
14 33276 1 1 123 LEU CB C 18.146 9.805 14.190 1.00 . A A . 123 LEU CB 1 1
14 33277 1 1 123 LEU CD1 C 16.401 7.999 14.267 1.00 . A A . 123 LEU CD1 1 1
14 33278 1 1 123 LEU CD2 C 16.352 9.709 12.460 1.00 . A A . 123 LEU CD2 1 1
14 33279 1 1 123 LEU CG C 17.244 8.884 13.367 1.00 . A A . 123 LEU CG 1 1
14 33280 1 1 123 LEU H H 20.640 9.160 13.577 1.00 . A A . 123 LEU H 1 1
14 33281 1 1 123 LEU HA H 18.637 10.971 12.466 1.00 . A A . 123 LEU HA 1 1
14 33282 1 1 123 LEU HB2 H 18.706 9.200 14.889 1.00 . A A . 123 LEU HB2 1 1
14 33283 1 1 123 LEU HB3 H 17.519 10.485 14.746 1.00 . A A . 123 LEU HB3 1 1
14 33284 1 1 123 LEU HD11 H 15.765 7.371 13.662 1.00 . A A . 123 LEU HD11 1 1
14 33285 1 1 123 LEU HD12 H 15.791 8.616 14.910 1.00 . A A . 123 LEU HD12 1 1
14 33286 1 1 123 LEU HD13 H 17.049 7.380 14.870 1.00 . A A . 123 LEU HD13 1 1
14 33287 1 1 123 LEU HD21 H 15.717 9.053 11.882 1.00 . A A . 123 LEU HD21 1 1
14 33288 1 1 123 LEU HD22 H 16.965 10.298 11.795 1.00 . A A . 123 LEU HD22 1 1
14 33289 1 1 123 LEU HD23 H 15.740 10.365 13.060 1.00 . A A . 123 LEU HD23 1 1
14 33290 1 1 123 LEU HG H 17.856 8.248 12.746 1.00 . A A . 123 LEU HG 1 1
14 33291 1 1 123 LEU N N 20.261 9.812 12.943 1.00 . A A . 123 LEU N 1 1
14 33292 1 1 123 LEU O O 19.967 11.753 15.313 1.00 . A A . 123 LEU O 1 1
14 33293 1 1 124 ILE C C 18.978 15.065 14.429 1.00 . A A . 124 ILE C 1 1
14 33294 1 1 124 ILE CA C 20.155 14.193 14.022 1.00 . A A . 124 ILE CA 1 1
14 33295 1 1 124 ILE CB C 21.071 14.949 13.038 1.00 . A A . 124 ILE CB 1 1
14 33296 1 1 124 ILE CD1 C 23.074 14.595 11.499 1.00 . A A . 124 ILE CD1 1 1
14 33297 1 1 124 ILE CG1 C 22.220 14.033 12.609 1.00 . A A . 124 ILE CG1 1 1
14 33298 1 1 124 ILE CG2 C 21.606 16.228 13.675 1.00 . A A . 124 ILE CG2 1 1
14 33299 1 1 124 ILE H H 19.380 12.955 12.504 1.00 . A A . 124 ILE H 1 1
14 33300 1 1 124 ILE HA H 20.733 13.947 14.902 1.00 . A A . 124 ILE HA 1 1
14 33301 1 1 124 ILE HB H 20.490 15.221 12.169 1.00 . A A . 124 ILE HB 1 1
14 33302 1 1 124 ILE HD11 H 22.460 14.775 10.628 1.00 . A A . 124 ILE HD11 1 1
14 33303 1 1 124 ILE HD12 H 23.852 13.888 11.251 1.00 . A A . 124 ILE HD12 1 1
14 33304 1 1 124 ILE HD13 H 23.520 15.524 11.822 1.00 . A A . 124 ILE HD13 1 1
14 33305 1 1 124 ILE HG12 H 22.861 13.853 13.458 1.00 . A A . 124 ILE HG12 1 1
14 33306 1 1 124 ILE HG13 H 21.810 13.093 12.268 1.00 . A A . 124 ILE HG13 1 1
14 33307 1 1 124 ILE HG21 H 22.248 16.739 12.974 1.00 . A A . 124 ILE HG21 1 1
14 33308 1 1 124 ILE HG22 H 22.167 15.980 14.564 1.00 . A A . 124 ILE HG22 1 1
14 33309 1 1 124 ILE HG23 H 20.779 16.871 13.939 1.00 . A A . 124 ILE HG23 1 1
14 33310 1 1 124 ILE N N 19.679 12.958 13.439 1.00 . A A . 124 ILE N 1 1
14 33311 1 1 124 ILE O O 18.368 15.748 13.600 1.00 . A A . 124 ILE O 1 1
14 33312 1 1 125 THR C C 17.994 17.100 16.775 1.00 . A A . 125 THR C 1 1
14 33313 1 1 125 THR CA C 17.519 15.764 16.219 1.00 . A A . 125 THR CA 1 1
14 33314 1 1 125 THR CB C 16.754 14.976 17.303 1.00 . A A . 125 THR CB 1 1
14 33315 1 1 125 THR CG2 C 15.868 13.912 16.672 1.00 . A A . 125 THR CG2 1 1
14 33316 1 1 125 THR H H 19.135 14.413 16.306 1.00 . A A . 125 THR H 1 1
14 33317 1 1 125 THR HA H 16.839 15.954 15.401 1.00 . A A . 125 THR HA 1 1
14 33318 1 1 125 THR HB H 16.127 15.665 17.852 1.00 . A A . 125 THR HB 1 1
14 33319 1 1 125 THR HG1 H 18.505 14.859 18.215 1.00 . A A . 125 THR HG1 1 1
14 33320 1 1 125 THR HG21 H 15.335 13.380 17.446 1.00 . A A . 125 THR HG21 1 1
14 33321 1 1 125 THR HG22 H 16.480 13.218 16.113 1.00 . A A . 125 THR HG22 1 1
14 33322 1 1 125 THR HG23 H 15.159 14.381 16.005 1.00 . A A . 125 THR HG23 1 1
14 33323 1 1 125 THR N N 18.629 14.997 15.700 1.00 . A A . 125 THR N 1 1
14 33324 1 1 125 THR O O 18.405 17.197 17.934 1.00 . A A . 125 THR O 1 1
14 33325 1 1 125 THR OG1 O 17.678 14.361 18.211 1.00 . A A . 125 THR OG1 1 1
14 33326 1 1 126 CYS C C 17.137 20.014 17.168 1.00 . A A . 126 CYS C 1 1
14 33327 1 1 126 CYS CA C 18.304 19.462 16.358 1.00 . A A . 126 CYS CA 1 1
14 33328 1 1 126 CYS CB C 18.575 20.370 15.156 1.00 . A A . 126 CYS CB 1 1
14 33329 1 1 126 CYS H H 17.773 17.951 14.983 1.00 . A A . 126 CYS H 1 1
14 33330 1 1 126 CYS HA H 19.185 19.417 16.983 1.00 . A A . 126 CYS HA 1 1
14 33331 1 1 126 CYS HB2 H 17.635 20.751 14.787 1.00 . A A . 126 CYS HB2 1 1
14 33332 1 1 126 CYS HB3 H 19.191 21.199 15.475 1.00 . A A . 126 CYS HB3 1 1
14 33333 1 1 126 CYS N N 17.985 18.115 15.925 1.00 . A A . 126 CYS N 1 1
14 33334 1 1 126 CYS O O 16.115 20.414 16.608 1.00 . A A . 126 CYS O 1 1
14 33335 1 1 126 CYS SG S 19.423 19.554 13.763 1.00 . A A . 126 CYS SG 1 1
14 33336 1 1 127 ASP C C 16.735 21.675 20.126 1.00 . A A . 127 ASP C 1 1
14 33337 1 1 127 ASP CA C 16.218 20.469 19.367 1.00 . A A . 127 ASP CA 1 1
14 33338 1 1 127 ASP CB C 15.792 19.364 20.336 1.00 . A A . 127 ASP CB 1 1
14 33339 1 1 127 ASP CG C 14.491 19.688 21.041 1.00 . A A . 127 ASP CG 1 1
14 33340 1 1 127 ASP H H 18.102 19.643 18.869 1.00 . A A . 127 ASP H 1 1
14 33341 1 1 127 ASP HA H 15.373 20.766 18.761 1.00 . A A . 127 ASP HA 1 1
14 33342 1 1 127 ASP HB2 H 15.665 18.441 19.790 1.00 . A A . 127 ASP HB2 1 1
14 33343 1 1 127 ASP HB3 H 16.562 19.233 21.083 1.00 . A A . 127 ASP HB3 1 1
14 33344 1 1 127 ASP N N 17.270 19.987 18.479 1.00 . A A . 127 ASP N 1 1
14 33345 1 1 127 ASP O O 16.597 21.786 21.345 1.00 . A A . 127 ASP O 1 1
14 33346 1 1 127 ASP OD1 O 13.475 19.875 20.340 1.00 . A A . 127 ASP OD1 1 1
14 33347 1 1 127 ASP OD2 O 14.478 19.734 22.291 1.00 . A A . 127 ASP OD2 1 1
14 33348 1 1 128 ASP C C 17.874 24.971 19.197 1.00 . A A . 128 ASP C 1 1
14 33349 1 1 128 ASP CA C 18.060 23.686 19.982 1.00 . A A . 128 ASP CA 1 1
14 33350 1 1 128 ASP CB C 19.543 23.346 20.026 1.00 . A A . 128 ASP CB 1 1
14 33351 1 1 128 ASP CG C 20.161 23.229 18.646 1.00 . A A . 128 ASP CG 1 1
14 33352 1 1 128 ASP H H 17.325 22.488 18.413 1.00 . A A . 128 ASP H 1 1
14 33353 1 1 128 ASP HA H 17.699 23.825 20.986 1.00 . A A . 128 ASP HA 1 1
14 33354 1 1 128 ASP HB2 H 20.067 24.120 20.567 1.00 . A A . 128 ASP HB2 1 1
14 33355 1 1 128 ASP HB3 H 19.674 22.405 20.538 1.00 . A A . 128 ASP HB3 1 1
14 33356 1 1 128 ASP N N 17.343 22.579 19.385 1.00 . A A . 128 ASP N 1 1
14 33357 1 1 128 ASP O O 18.381 26.018 19.592 1.00 . A A . 128 ASP O 1 1
14 33358 1 1 128 ASP OD1 O 20.159 22.118 18.077 1.00 . A A . 128 ASP OD1 1 1
14 33359 1 1 128 ASP OD2 O 20.670 24.244 18.133 1.00 . A A . 128 ASP OD2 1 1
14 33360 1 1 129 TYR C C 15.816 26.830 17.370 1.00 . A A . 129 TYR C 1 1
14 33361 1 1 129 TYR CA C 17.076 26.003 17.168 1.00 . A A . 129 TYR CA 1 1
14 33362 1 1 129 TYR CB C 17.126 25.468 15.734 1.00 . A A . 129 TYR CB 1 1
14 33363 1 1 129 TYR CD1 C 18.560 27.019 14.366 1.00 . A A . 129 TYR CD1 1 1
14 33364 1 1 129 TYR CD2 C 16.203 27.079 14.016 1.00 . A A . 129 TYR CD2 1 1
14 33365 1 1 129 TYR CE1 C 18.729 27.999 13.411 1.00 . A A . 129 TYR CE1 1 1
14 33366 1 1 129 TYR CE2 C 16.367 28.061 13.057 1.00 . A A . 129 TYR CE2 1 1
14 33367 1 1 129 TYR CG C 17.298 26.542 14.686 1.00 . A A . 129 TYR CG 1 1
14 33368 1 1 129 TYR CZ C 17.632 28.517 12.761 1.00 . A A . 129 TYR CZ 1 1
14 33369 1 1 129 TYR H H 16.613 24.091 17.937 1.00 . A A . 129 TYR H 1 1
14 33370 1 1 129 TYR HA H 17.937 26.630 17.338 1.00 . A A . 129 TYR HA 1 1
14 33371 1 1 129 TYR HB2 H 17.954 24.783 15.643 1.00 . A A . 129 TYR HB2 1 1
14 33372 1 1 129 TYR HB3 H 16.206 24.943 15.523 1.00 . A A . 129 TYR HB3 1 1
14 33373 1 1 129 TYR HD1 H 19.418 26.612 14.878 1.00 . A A . 129 TYR HD1 1 1
14 33374 1 1 129 TYR HD2 H 15.213 26.718 14.252 1.00 . A A . 129 TYR HD2 1 1
14 33375 1 1 129 TYR HE1 H 19.722 28.356 13.176 1.00 . A A . 129 TYR HE1 1 1
14 33376 1 1 129 TYR HE2 H 15.505 28.467 12.548 1.00 . A A . 129 TYR HE2 1 1
14 33377 1 1 129 TYR HH H 17.081 30.138 11.866 1.00 . A A . 129 TYR HH 1 1
14 33378 1 1 129 TYR N N 17.139 24.895 18.106 1.00 . A A . 129 TYR N 1 1
14 33379 1 1 129 TYR O O 14.712 26.372 17.080 1.00 . A A . 129 TYR O 1 1
14 33380 1 1 129 TYR OH O 17.804 29.491 11.804 1.00 . A A . 129 TYR OH 1 1
14 33381 1 1 130 ASN C C 15.137 30.184 17.089 1.00 . A A . 130 ASN C 1 1
14 33382 1 1 130 ASN CA C 14.858 28.972 17.961 1.00 . A A . 130 ASN CA 1 1
14 33383 1 1 130 ASN CB C 14.581 29.387 19.407 1.00 . A A . 130 ASN CB 1 1
14 33384 1 1 130 ASN CG C 13.307 30.205 19.535 1.00 . A A . 130 ASN CG 1 1
14 33385 1 1 130 ASN H H 16.871 28.327 18.198 1.00 . A A . 130 ASN H 1 1
14 33386 1 1 130 ASN HA H 13.987 28.463 17.570 1.00 . A A . 130 ASN HA 1 1
14 33387 1 1 130 ASN HB2 H 14.482 28.502 20.017 1.00 . A A . 130 ASN HB2 1 1
14 33388 1 1 130 ASN HB3 H 15.407 29.981 19.769 1.00 . A A . 130 ASN HB3 1 1
14 33389 1 1 130 ASN HD21 H 14.351 31.896 19.638 1.00 . A A . 130 ASN HD21 1 1
14 33390 1 1 130 ASN HD22 H 12.624 32.058 19.731 1.00 . A A . 130 ASN HD22 1 1
14 33391 1 1 130 ASN N N 15.977 28.046 17.876 1.00 . A A . 130 ASN N 1 1
14 33392 1 1 130 ASN ND2 N 13.442 31.517 19.642 1.00 . A A . 130 ASN ND2 1 1
14 33393 1 1 130 ASN O O 16.040 30.973 17.368 1.00 . A A . 130 ASN O 1 1
14 33394 1 1 130 ASN OD1 O 12.207 29.655 19.571 1.00 . A A . 130 ASN OD1 1 1
14 33395 1 1 131 GLU C C 14.380 32.730 15.366 1.00 . A A . 131 GLU C 1 1
14 33396 1 1 131 GLU CA C 14.615 31.269 14.965 1.00 . A A . 131 GLU CA 1 1
14 33397 1 1 131 GLU CB C 13.790 30.906 13.718 1.00 . A A . 131 GLU CB 1 1
14 33398 1 1 131 GLU CD C 11.499 31.025 14.815 1.00 . A A . 131 GLU CD 1 1
14 33399 1 1 131 GLU CG C 12.468 30.195 14.002 1.00 . A A . 131 GLU CG 1 1
14 33400 1 1 131 GLU H H 13.531 29.774 15.991 1.00 . A A . 131 GLU H 1 1
14 33401 1 1 131 GLU HA H 15.660 31.162 14.713 1.00 . A A . 131 GLU HA 1 1
14 33402 1 1 131 GLU HB2 H 13.567 31.811 13.176 1.00 . A A . 131 GLU HB2 1 1
14 33403 1 1 131 GLU HB3 H 14.387 30.263 13.086 1.00 . A A . 131 GLU HB3 1 1
14 33404 1 1 131 GLU HG2 H 11.999 29.955 13.060 1.00 . A A . 131 GLU HG2 1 1
14 33405 1 1 131 GLU HG3 H 12.675 29.280 14.537 1.00 . A A . 131 GLU HG3 1 1
14 33406 1 1 131 GLU N N 14.343 30.322 16.041 1.00 . A A . 131 GLU N 1 1
14 33407 1 1 131 GLU O O 15.100 33.616 14.907 1.00 . A A . 131 GLU O 1 1
14 33408 1 1 131 GLU OE1 O 10.703 31.776 14.214 1.00 . A A . 131 GLU OE1 1 1
14 33409 1 1 131 GLU OE2 O 11.526 30.932 16.058 1.00 . A A . 131 GLU OE2 1 1
14 33410 1 1 132 LYS C C 14.243 35.023 17.259 1.00 . A A . 132 LYS C 1 1
14 33411 1 1 132 LYS CA C 13.039 34.340 16.621 1.00 . A A . 132 LYS CA 1 1
14 33412 1 1 132 LYS CB C 11.882 34.319 17.629 1.00 . A A . 132 LYS CB 1 1
14 33413 1 1 132 LYS CD C 11.741 36.793 18.094 1.00 . A A . 132 LYS CD 1 1
14 33414 1 1 132 LYS CE C 11.924 36.796 19.604 1.00 . A A . 132 LYS CE 1 1
14 33415 1 1 132 LYS CG C 10.998 35.560 17.611 1.00 . A A . 132 LYS CG 1 1
14 33416 1 1 132 LYS H H 12.845 32.222 16.547 1.00 . A A . 132 LYS H 1 1
14 33417 1 1 132 LYS HA H 12.738 34.893 15.745 1.00 . A A . 132 LYS HA 1 1
14 33418 1 1 132 LYS HB2 H 11.263 33.459 17.435 1.00 . A A . 132 LYS HB2 1 1
14 33419 1 1 132 LYS HB3 H 12.301 34.233 18.619 1.00 . A A . 132 LYS HB3 1 1
14 33420 1 1 132 LYS HD2 H 12.716 36.797 17.634 1.00 . A A . 132 LYS HD2 1 1
14 33421 1 1 132 LYS HD3 H 11.192 37.675 17.799 1.00 . A A . 132 LYS HD3 1 1
14 33422 1 1 132 LYS HE2 H 10.953 36.726 20.071 1.00 . A A . 132 LYS HE2 1 1
14 33423 1 1 132 LYS HE3 H 12.520 35.940 19.885 1.00 . A A . 132 LYS HE3 1 1
14 33424 1 1 132 LYS HG2 H 10.654 35.731 16.603 1.00 . A A . 132 LYS HG2 1 1
14 33425 1 1 132 LYS HG3 H 10.150 35.389 18.259 1.00 . A A . 132 LYS HG3 1 1
14 33426 1 1 132 LYS HZ1 H 12.815 37.963 21.096 1.00 . A A . 132 LYS HZ1 1 1
14 33427 1 1 132 LYS HZ2 H 11.985 38.862 19.924 1.00 . A A . 132 LYS HZ2 1 1
14 33428 1 1 132 LYS HZ3 H 13.493 38.181 19.556 1.00 . A A . 132 LYS HZ3 1 1
14 33429 1 1 132 LYS N N 13.381 32.976 16.210 1.00 . A A . 132 LYS N 1 1
14 33430 1 1 132 LYS NZ N 12.600 38.033 20.077 1.00 . A A . 132 LYS NZ 1 1
14 33431 1 1 132 LYS O O 14.609 36.139 16.899 1.00 . A A . 132 LYS O 1 1
14 33432 1 1 133 THR C C 17.284 34.572 18.361 1.00 . A A . 133 THR C 1 1
14 33433 1 1 133 THR CA C 15.932 34.906 18.984 1.00 . A A . 133 THR CA 1 1
14 33434 1 1 133 THR CB C 15.873 34.384 20.428 1.00 . A A . 133 THR CB 1 1
14 33435 1 1 133 THR CG2 C 14.679 34.979 21.162 1.00 . A A . 133 THR CG2 1 1
14 33436 1 1 133 THR H H 14.545 33.432 18.413 1.00 . A A . 133 THR H 1 1
14 33437 1 1 133 THR HA H 15.808 35.978 19.004 1.00 . A A . 133 THR HA 1 1
14 33438 1 1 133 THR HB H 16.779 34.667 20.943 1.00 . A A . 133 THR HB 1 1
14 33439 1 1 133 THR HG1 H 16.251 32.593 21.165 1.00 . A A . 133 THR HG1 1 1
14 33440 1 1 133 THR HG21 H 13.771 34.746 20.623 1.00 . A A . 133 THR HG21 1 1
14 33441 1 1 133 THR HG22 H 14.794 36.052 21.225 1.00 . A A . 133 THR HG22 1 1
14 33442 1 1 133 THR HG23 H 14.625 34.565 22.157 1.00 . A A . 133 THR HG23 1 1
14 33443 1 1 133 THR N N 14.843 34.342 18.216 1.00 . A A . 133 THR N 1 1
14 33444 1 1 133 THR O O 18.271 35.276 18.583 1.00 . A A . 133 THR O 1 1
14 33445 1 1 133 THR OG1 O 15.759 32.955 20.416 1.00 . A A . 133 THR OG1 1 1
14 33446 1 1 134 GLY C C 19.442 32.371 17.956 1.00 . A A . 134 GLY C 1 1
14 33447 1 1 134 GLY CA C 18.551 33.075 16.959 1.00 . A A . 134 GLY CA 1 1
14 33448 1 1 134 GLY H H 16.486 33.017 17.390 1.00 . A A . 134 GLY H 1 1
14 33449 1 1 134 GLY HA2 H 18.325 32.399 16.148 1.00 . A A . 134 GLY HA2 1 1
14 33450 1 1 134 GLY HA3 H 19.075 33.935 16.566 1.00 . A A . 134 GLY HA3 1 1
14 33451 1 1 134 GLY N N 17.313 33.511 17.566 1.00 . A A . 134 GLY N 1 1
14 33452 1 1 134 GLY O O 20.654 32.578 17.974 1.00 . A A . 134 GLY O 1 1
14 33453 1 1 135 VAL C C 19.764 29.374 19.458 1.00 . A A . 135 VAL C 1 1
14 33454 1 1 135 VAL CA C 19.577 30.837 19.824 1.00 . A A . 135 VAL CA 1 1
14 33455 1 1 135 VAL CB C 18.899 30.962 21.210 1.00 . A A . 135 VAL CB 1 1
14 33456 1 1 135 VAL CG1 C 17.527 30.319 21.204 1.00 . A A . 135 VAL CG1 1 1
14 33457 1 1 135 VAL CG2 C 19.768 30.359 22.304 1.00 . A A . 135 VAL CG2 1 1
14 33458 1 1 135 VAL H H 17.876 31.382 18.699 1.00 . A A . 135 VAL H 1 1
14 33459 1 1 135 VAL HA H 20.546 31.293 19.889 1.00 . A A . 135 VAL HA 1 1
14 33460 1 1 135 VAL HB H 18.776 32.010 21.424 1.00 . A A . 135 VAL HB 1 1
14 33461 1 1 135 VAL HG11 H 16.910 30.802 20.462 1.00 . A A . 135 VAL HG11 1 1
14 33462 1 1 135 VAL HG12 H 17.074 30.428 22.177 1.00 . A A . 135 VAL HG12 1 1
14 33463 1 1 135 VAL HG13 H 17.626 29.271 20.965 1.00 . A A . 135 VAL HG13 1 1
14 33464 1 1 135 VAL HG21 H 19.920 29.309 22.104 1.00 . A A . 135 VAL HG21 1 1
14 33465 1 1 135 VAL HG22 H 19.275 30.476 23.258 1.00 . A A . 135 VAL HG22 1 1
14 33466 1 1 135 VAL HG23 H 20.722 30.864 22.327 1.00 . A A . 135 VAL HG23 1 1
14 33467 1 1 135 VAL N N 18.837 31.539 18.792 1.00 . A A . 135 VAL N 1 1
14 33468 1 1 135 VAL O O 18.887 28.755 18.848 1.00 . A A . 135 VAL O 1 1
14 33469 1 1 136 TRP C C 21.750 26.807 20.833 1.00 . A A . 136 TRP C 1 1
14 33470 1 1 136 TRP CA C 21.283 27.468 19.540 1.00 . A A . 136 TRP CA 1 1
14 33471 1 1 136 TRP CB C 22.395 27.411 18.485 1.00 . A A . 136 TRP CB 1 1
14 33472 1 1 136 TRP CD1 C 21.263 28.253 16.334 1.00 . A A . 136 TRP CD1 1 1
14 33473 1 1 136 TRP CD2 C 22.922 29.563 17.076 1.00 . A A . 136 TRP CD2 1 1
14 33474 1 1 136 TRP CE2 C 22.389 30.136 15.907 1.00 . A A . 136 TRP CE2 1 1
14 33475 1 1 136 TRP CE3 C 23.980 30.211 17.722 1.00 . A A . 136 TRP CE3 1 1
14 33476 1 1 136 TRP CG C 22.186 28.360 17.337 1.00 . A A . 136 TRP CG 1 1
14 33477 1 1 136 TRP CH2 C 23.913 31.937 16.023 1.00 . A A . 136 TRP CH2 1 1
14 33478 1 1 136 TRP CZ2 C 22.876 31.326 15.370 1.00 . A A . 136 TRP CZ2 1 1
14 33479 1 1 136 TRP CZ3 C 24.463 31.390 17.188 1.00 . A A . 136 TRP CZ3 1 1
14 33480 1 1 136 TRP H H 21.567 29.414 20.294 1.00 . A A . 136 TRP H 1 1
14 33481 1 1 136 TRP HA H 20.407 26.956 19.170 1.00 . A A . 136 TRP HA 1 1
14 33482 1 1 136 TRP HB2 H 23.336 27.657 18.952 1.00 . A A . 136 TRP HB2 1 1
14 33483 1 1 136 TRP HB3 H 22.450 26.408 18.085 1.00 . A A . 136 TRP HB3 1 1
14 33484 1 1 136 TRP HD1 H 20.550 27.447 16.246 1.00 . A A . 136 TRP HD1 1 1
14 33485 1 1 136 TRP HE1 H 20.820 29.478 14.676 1.00 . A A . 136 TRP HE1 1 1
14 33486 1 1 136 TRP HE3 H 24.418 29.805 18.620 1.00 . A A . 136 TRP HE3 1 1
14 33487 1 1 136 TRP HH2 H 24.322 32.861 15.642 1.00 . A A . 136 TRP HH2 1 1
14 33488 1 1 136 TRP HZ2 H 22.462 31.761 14.472 1.00 . A A . 136 TRP HZ2 1 1
14 33489 1 1 136 TRP HZ3 H 25.280 31.903 17.673 1.00 . A A . 136 TRP HZ3 1 1
14 33490 1 1 136 TRP N N 20.926 28.850 19.817 1.00 . A A . 136 TRP N 1 1
14 33491 1 1 136 TRP NE1 N 21.376 29.322 15.474 1.00 . A A . 136 TRP NE1 1 1
14 33492 1 1 136 TRP O O 22.751 27.222 21.421 1.00 . A A . 136 TRP O 1 1
14 33493 1 1 137 GLU C C 21.983 23.810 22.430 1.00 . A A . 137 GLU C 1 1
14 33494 1 1 137 GLU CA C 21.307 25.176 22.572 1.00 . A A . 137 GLU CA 1 1
14 33495 1 1 137 GLU CB C 20.033 25.014 23.405 1.00 . A A . 137 GLU CB 1 1
14 33496 1 1 137 GLU CD C 18.268 26.110 24.814 1.00 . A A . 137 GLU CD 1 1
14 33497 1 1 137 GLU CG C 19.358 26.317 23.782 1.00 . A A . 137 GLU CG 1 1
14 33498 1 1 137 GLU H H 20.263 25.479 20.749 1.00 . A A . 137 GLU H 1 1
14 33499 1 1 137 GLU HA H 21.979 25.834 23.103 1.00 . A A . 137 GLU HA 1 1
14 33500 1 1 137 GLU HB2 H 19.325 24.424 22.843 1.00 . A A . 137 GLU HB2 1 1
14 33501 1 1 137 GLU HB3 H 20.281 24.488 24.315 1.00 . A A . 137 GLU HB3 1 1
14 33502 1 1 137 GLU HG2 H 20.100 26.987 24.191 1.00 . A A . 137 GLU HG2 1 1
14 33503 1 1 137 GLU HG3 H 18.921 26.755 22.897 1.00 . A A . 137 GLU HG3 1 1
14 33504 1 1 137 GLU N N 21.017 25.802 21.288 1.00 . A A . 137 GLU N 1 1
14 33505 1 1 137 GLU O O 23.202 23.714 22.286 1.00 . A A . 137 GLU O 1 1
14 33506 1 1 137 GLU OE1 O 18.087 24.961 25.276 1.00 . A A . 137 GLU OE1 1 1
14 33507 1 1 137 GLU OE2 O 17.600 27.098 25.182 1.00 . A A . 137 GLU OE2 1 1
14 33508 1 1 138 LYS C C 21.030 20.499 21.525 1.00 . A A . 138 LYS C 1 1
14 33509 1 1 138 LYS CA C 21.670 21.394 22.584 1.00 . A A . 138 LYS CA 1 1
14 33510 1 1 138 LYS CB C 21.323 20.847 23.976 1.00 . A A . 138 LYS CB 1 1
14 33511 1 1 138 LYS CD C 20.703 21.455 26.337 1.00 . A A . 138 LYS CD 1 1
14 33512 1 1 138 LYS CE C 20.702 22.546 27.399 1.00 . A A . 138 LYS CE 1 1
14 33513 1 1 138 LYS CG C 21.484 21.865 25.098 1.00 . A A . 138 LYS CG 1 1
14 33514 1 1 138 LYS H H 20.205 22.900 22.414 1.00 . A A . 138 LYS H 1 1
14 33515 1 1 138 LYS HA H 22.740 21.402 22.455 1.00 . A A . 138 LYS HA 1 1
14 33516 1 1 138 LYS HB2 H 20.298 20.509 23.972 1.00 . A A . 138 LYS HB2 1 1
14 33517 1 1 138 LYS HB3 H 21.968 20.007 24.189 1.00 . A A . 138 LYS HB3 1 1
14 33518 1 1 138 LYS HD2 H 19.683 21.244 26.053 1.00 . A A . 138 LYS HD2 1 1
14 33519 1 1 138 LYS HD3 H 21.153 20.565 26.752 1.00 . A A . 138 LYS HD3 1 1
14 33520 1 1 138 LYS HE2 H 20.167 22.185 28.263 1.00 . A A . 138 LYS HE2 1 1
14 33521 1 1 138 LYS HE3 H 21.725 22.756 27.676 1.00 . A A . 138 LYS HE3 1 1
14 33522 1 1 138 LYS HG2 H 22.529 21.943 25.355 1.00 . A A . 138 LYS HG2 1 1
14 33523 1 1 138 LYS HG3 H 21.122 22.824 24.755 1.00 . A A . 138 LYS HG3 1 1
14 33524 1 1 138 LYS HZ1 H 19.722 24.364 27.745 1.00 . A A . 138 LYS HZ1 1 1
14 33525 1 1 138 LYS HZ2 H 19.252 23.604 26.308 1.00 . A A . 138 LYS HZ2 1 1
14 33526 1 1 138 LYS HZ3 H 20.749 24.390 26.402 1.00 . A A . 138 LYS HZ3 1 1
14 33527 1 1 138 LYS N N 21.172 22.756 22.471 1.00 . A A . 138 LYS N 1 1
14 33528 1 1 138 LYS NZ N 20.061 23.808 26.929 1.00 . A A . 138 LYS NZ 1 1
14 33529 1 1 138 LYS O O 19.826 20.252 21.567 1.00 . A A . 138 LYS O 1 1
14 33530 1 1 139 ARG C C 21.791 17.682 19.880 1.00 . A A . 139 ARG C 1 1
14 33531 1 1 139 ARG CA C 21.306 19.094 19.576 1.00 . A A . 139 ARG CA 1 1
14 33532 1 1 139 ARG CB C 21.658 19.512 18.134 1.00 . A A . 139 ARG CB 1 1
14 33533 1 1 139 ARG CD C 23.851 20.731 18.478 1.00 . A A . 139 ARG CD 1 1
14 33534 1 1 139 ARG CG C 23.144 19.569 17.798 1.00 . A A . 139 ARG CG 1 1
14 33535 1 1 139 ARG CZ C 23.882 23.188 18.271 1.00 . A A . 139 ARG CZ 1 1
14 33536 1 1 139 ARG H H 22.761 20.296 20.543 1.00 . A A . 139 ARG H 1 1
14 33537 1 1 139 ARG HA H 20.228 19.098 19.677 1.00 . A A . 139 ARG HA 1 1
14 33538 1 1 139 ARG HB2 H 21.196 18.814 17.455 1.00 . A A . 139 ARG HB2 1 1
14 33539 1 1 139 ARG HB3 H 21.241 20.494 17.952 1.00 . A A . 139 ARG HB3 1 1
14 33540 1 1 139 ARG HD2 H 23.834 20.568 19.543 1.00 . A A . 139 ARG HD2 1 1
14 33541 1 1 139 ARG HD3 H 24.878 20.754 18.139 1.00 . A A . 139 ARG HD3 1 1
14 33542 1 1 139 ARG HE H 22.270 22.029 17.951 1.00 . A A . 139 ARG HE 1 1
14 33543 1 1 139 ARG HG2 H 23.606 18.648 18.119 1.00 . A A . 139 ARG HG2 1 1
14 33544 1 1 139 ARG HG3 H 23.253 19.670 16.727 1.00 . A A . 139 ARG HG3 1 1
14 33545 1 1 139 ARG HH11 H 25.661 22.359 18.765 1.00 . A A . 139 ARG HH11 1 1
14 33546 1 1 139 ARG HH12 H 25.666 24.086 18.648 1.00 . A A . 139 ARG HH12 1 1
14 33547 1 1 139 ARG HH21 H 22.247 24.307 17.811 1.00 . A A . 139 ARG HH21 1 1
14 33548 1 1 139 ARG HH22 H 23.718 25.197 18.100 1.00 . A A . 139 ARG HH22 1 1
14 33549 1 1 139 ARG N N 21.820 20.026 20.572 1.00 . A A . 139 ARG N 1 1
14 33550 1 1 139 ARG NE N 23.233 22.024 18.193 1.00 . A A . 139 ARG NE 1 1
14 33551 1 1 139 ARG NH1 N 25.175 23.212 18.585 1.00 . A A . 139 ARG NH1 1 1
14 33552 1 1 139 ARG NH2 N 23.240 24.322 18.041 1.00 . A A . 139 ARG NH2 1 1
14 33553 1 1 139 ARG O O 22.982 17.447 20.109 1.00 . A A . 139 ARG O 1 1
14 33554 1 1 140 LYS C C 21.413 14.511 19.090 1.00 . A A . 140 LYS C 1 1
14 33555 1 1 140 LYS CA C 21.129 15.383 20.304 1.00 . A A . 140 LYS CA 1 1
14 33556 1 1 140 LYS CB C 19.934 14.845 21.107 1.00 . A A . 140 LYS CB 1 1
14 33557 1 1 140 LYS CD C 19.623 12.353 20.778 1.00 . A A . 140 LYS CD 1 1
14 33558 1 1 140 LYS CE C 19.528 11.020 21.505 1.00 . A A . 140 LYS CE 1 1
14 33559 1 1 140 LYS CG C 20.123 13.454 21.705 1.00 . A A . 140 LYS CG 1 1
14 33560 1 1 140 LYS H H 19.944 16.987 19.614 1.00 . A A . 140 LYS H 1 1
14 33561 1 1 140 LYS HA H 22.005 15.395 20.936 1.00 . A A . 140 LYS HA 1 1
14 33562 1 1 140 LYS HB2 H 19.731 15.528 21.917 1.00 . A A . 140 LYS HB2 1 1
14 33563 1 1 140 LYS HB3 H 19.071 14.815 20.457 1.00 . A A . 140 LYS HB3 1 1
14 33564 1 1 140 LYS HD2 H 18.643 12.620 20.408 1.00 . A A . 140 LYS HD2 1 1
14 33565 1 1 140 LYS HD3 H 20.309 12.253 19.948 1.00 . A A . 140 LYS HD3 1 1
14 33566 1 1 140 LYS HE2 H 19.249 10.256 20.796 1.00 . A A . 140 LYS HE2 1 1
14 33567 1 1 140 LYS HE3 H 20.494 10.784 21.926 1.00 . A A . 140 LYS HE3 1 1
14 33568 1 1 140 LYS HG2 H 21.174 13.297 21.894 1.00 . A A . 140 LYS HG2 1 1
14 33569 1 1 140 LYS HG3 H 19.577 13.400 22.638 1.00 . A A . 140 LYS HG3 1 1
14 33570 1 1 140 LYS HZ1 H 18.555 10.171 23.156 1.00 . A A . 140 LYS HZ1 1 1
14 33571 1 1 140 LYS HZ2 H 17.563 11.162 22.209 1.00 . A A . 140 LYS HZ2 1 1
14 33572 1 1 140 LYS HZ3 H 18.707 11.857 23.243 1.00 . A A . 140 LYS HZ3 1 1
14 33573 1 1 140 LYS N N 20.853 16.750 19.896 1.00 . A A . 140 LYS N 1 1
14 33574 1 1 140 LYS NZ N 18.518 11.055 22.601 1.00 . A A . 140 LYS NZ 1 1
14 33575 1 1 140 LYS O O 20.622 14.470 18.143 1.00 . A A . 140 LYS O 1 1
14 33576 1 1 141 ILE C C 22.549 11.509 18.399 1.00 . A A . 141 ILE C 1 1
14 33577 1 1 141 ILE CA C 22.936 12.940 18.056 1.00 . A A . 141 ILE CA 1 1
14 33578 1 1 141 ILE CB C 24.453 13.012 17.801 1.00 . A A . 141 ILE CB 1 1
14 33579 1 1 141 ILE CD1 C 24.204 14.950 16.150 1.00 . A A . 141 ILE CD1 1 1
14 33580 1 1 141 ILE CG1 C 24.871 14.435 17.412 1.00 . A A . 141 ILE CG1 1 1
14 33581 1 1 141 ILE CG2 C 24.860 12.021 16.733 1.00 . A A . 141 ILE CG2 1 1
14 33582 1 1 141 ILE H H 23.141 13.913 19.894 1.00 . A A . 141 ILE H 1 1
14 33583 1 1 141 ILE HA H 22.421 13.244 17.156 1.00 . A A . 141 ILE HA 1 1
14 33584 1 1 141 ILE HB H 24.953 12.736 18.713 1.00 . A A . 141 ILE HB 1 1
14 33585 1 1 141 ILE HD11 H 24.458 14.307 15.320 1.00 . A A . 141 ILE HD11 1 1
14 33586 1 1 141 ILE HD12 H 24.545 15.954 15.945 1.00 . A A . 141 ILE HD12 1 1
14 33587 1 1 141 ILE HD13 H 23.133 14.955 16.286 1.00 . A A . 141 ILE HD13 1 1
14 33588 1 1 141 ILE HG12 H 24.618 15.110 18.215 1.00 . A A . 141 ILE HG12 1 1
14 33589 1 1 141 ILE HG13 H 25.940 14.457 17.254 1.00 . A A . 141 ILE HG13 1 1
14 33590 1 1 141 ILE HG21 H 25.926 12.076 16.576 1.00 . A A . 141 ILE HG21 1 1
14 33591 1 1 141 ILE HG22 H 24.346 12.255 15.815 1.00 . A A . 141 ILE HG22 1 1
14 33592 1 1 141 ILE HG23 H 24.594 11.027 17.054 1.00 . A A . 141 ILE HG23 1 1
14 33593 1 1 141 ILE N N 22.546 13.826 19.122 1.00 . A A . 141 ILE N 1 1
14 33594 1 1 141 ILE O O 22.810 11.026 19.506 1.00 . A A . 141 ILE O 1 1
14 33595 1 1 142 PHE C C 21.924 8.650 16.406 1.00 . A A . 142 PHE C 1 1
14 33596 1 1 142 PHE CA C 21.518 9.468 17.626 1.00 . A A . 142 PHE CA 1 1
14 33597 1 1 142 PHE CB C 20.004 9.378 17.874 1.00 . A A . 142 PHE CB 1 1
14 33598 1 1 142 PHE CD1 C 20.149 6.894 18.221 1.00 . A A . 142 PHE CD1 1 1
14 33599 1 1 142 PHE CD2 C 18.223 7.785 17.141 1.00 . A A . 142 PHE CD2 1 1
14 33600 1 1 142 PHE CE1 C 19.640 5.623 18.085 1.00 . A A . 142 PHE CE1 1 1
14 33601 1 1 142 PHE CE2 C 17.709 6.511 17.002 1.00 . A A . 142 PHE CE2 1 1
14 33602 1 1 142 PHE CG C 19.446 7.991 17.750 1.00 . A A . 142 PHE CG 1 1
14 33603 1 1 142 PHE CZ C 18.419 5.430 17.474 1.00 . A A . 142 PHE CZ 1 1
14 33604 1 1 142 PHE H H 21.715 11.302 16.609 1.00 . A A . 142 PHE H 1 1
14 33605 1 1 142 PHE HA H 22.036 9.080 18.490 1.00 . A A . 142 PHE HA 1 1
14 33606 1 1 142 PHE HB2 H 19.789 9.728 18.872 1.00 . A A . 142 PHE HB2 1 1
14 33607 1 1 142 PHE HB3 H 19.489 10.008 17.160 1.00 . A A . 142 PHE HB3 1 1
14 33608 1 1 142 PHE HD1 H 21.104 7.042 18.701 1.00 . A A . 142 PHE HD1 1 1
14 33609 1 1 142 PHE HD2 H 17.666 8.634 16.772 1.00 . A A . 142 PHE HD2 1 1
14 33610 1 1 142 PHE HE1 H 20.198 4.776 18.456 1.00 . A A . 142 PHE HE1 1 1
14 33611 1 1 142 PHE HE2 H 16.752 6.363 16.523 1.00 . A A . 142 PHE HE2 1 1
14 33612 1 1 142 PHE HZ H 18.021 4.433 17.365 1.00 . A A . 142 PHE HZ 1 1
14 33613 1 1 142 PHE N N 21.917 10.847 17.456 1.00 . A A . 142 PHE N 1 1
14 33614 1 1 142 PHE O O 21.388 8.827 15.313 1.00 . A A . 142 PHE O 1 1
14 33615 1 1 143 VAL C C 23.018 5.434 15.913 1.00 . A A . 143 VAL C 1 1
14 33616 1 1 143 VAL CA C 23.331 6.879 15.539 1.00 . A A . 143 VAL CA 1 1
14 33617 1 1 143 VAL CB C 24.841 7.025 15.253 1.00 . A A . 143 VAL CB 1 1
14 33618 1 1 143 VAL CG1 C 25.278 6.092 14.135 1.00 . A A . 143 VAL CG1 1 1
14 33619 1 1 143 VAL CG2 C 25.187 8.466 14.913 1.00 . A A . 143 VAL CG2 1 1
14 33620 1 1 143 VAL H H 23.324 7.713 17.480 1.00 . A A . 143 VAL H 1 1
14 33621 1 1 143 VAL HA H 22.786 7.136 14.641 1.00 . A A . 143 VAL HA 1 1
14 33622 1 1 143 VAL HB H 25.380 6.753 16.146 1.00 . A A . 143 VAL HB 1 1
14 33623 1 1 143 VAL HG11 H 24.731 6.327 13.234 1.00 . A A . 143 VAL HG11 1 1
14 33624 1 1 143 VAL HG12 H 25.077 5.070 14.421 1.00 . A A . 143 VAL HG12 1 1
14 33625 1 1 143 VAL HG13 H 26.336 6.213 13.955 1.00 . A A . 143 VAL HG13 1 1
14 33626 1 1 143 VAL HG21 H 26.244 8.543 14.705 1.00 . A A . 143 VAL HG21 1 1
14 33627 1 1 143 VAL HG22 H 24.938 9.102 15.750 1.00 . A A . 143 VAL HG22 1 1
14 33628 1 1 143 VAL HG23 H 24.625 8.778 14.046 1.00 . A A . 143 VAL HG23 1 1
14 33629 1 1 143 VAL N N 22.893 7.770 16.598 1.00 . A A . 143 VAL N 1 1
14 33630 1 1 143 VAL O O 23.662 4.851 16.791 1.00 . A A . 143 VAL O 1 1
14 33631 1 1 144 ALA C C 22.317 2.572 14.531 1.00 . A A . 144 ALA C 1 1
14 33632 1 1 144 ALA CA C 21.617 3.495 15.514 1.00 . A A . 144 ALA CA 1 1
14 33633 1 1 144 ALA CB C 20.109 3.339 15.410 1.00 . A A . 144 ALA CB 1 1
14 33634 1 1 144 ALA H H 21.507 5.408 14.612 1.00 . A A . 144 ALA H 1 1
14 33635 1 1 144 ALA HA H 21.918 3.231 16.521 1.00 . A A . 144 ALA HA 1 1
14 33636 1 1 144 ALA HB1 H 19.631 3.978 16.136 1.00 . A A . 144 ALA HB1 1 1
14 33637 1 1 144 ALA HB2 H 19.840 2.310 15.602 1.00 . A A . 144 ALA HB2 1 1
14 33638 1 1 144 ALA HB3 H 19.784 3.617 14.417 1.00 . A A . 144 ALA HB3 1 1
14 33639 1 1 144 ALA N N 22.004 4.876 15.271 1.00 . A A . 144 ALA N 1 1
14 33640 1 1 144 ALA O O 22.232 2.765 13.318 1.00 . A A . 144 ALA O 1 1
14 33641 1 1 145 THR C C 22.970 -0.624 13.976 1.00 . A A . 145 THR C 1 1
14 33642 1 1 145 THR CA C 23.768 0.655 14.232 1.00 . A A . 145 THR CA 1 1
14 33643 1 1 145 THR CB C 25.116 0.312 14.898 1.00 . A A . 145 THR CB 1 1
14 33644 1 1 145 THR CG2 C 25.999 -0.500 13.965 1.00 . A A . 145 THR CG2 1 1
14 33645 1 1 145 THR H H 23.003 1.457 16.037 1.00 . A A . 145 THR H 1 1
14 33646 1 1 145 THR HA H 23.970 1.140 13.285 1.00 . A A . 145 THR HA 1 1
14 33647 1 1 145 THR HB H 24.926 -0.268 15.790 1.00 . A A . 145 THR HB 1 1
14 33648 1 1 145 THR HG1 H 25.239 2.279 15.040 1.00 . A A . 145 THR HG1 1 1
14 33649 1 1 145 THR HG21 H 26.942 -0.705 14.448 1.00 . A A . 145 THR HG21 1 1
14 33650 1 1 145 THR HG22 H 26.174 0.060 13.058 1.00 . A A . 145 THR HG22 1 1
14 33651 1 1 145 THR HG23 H 25.508 -1.431 13.724 1.00 . A A . 145 THR HG23 1 1
14 33652 1 1 145 THR N N 23.011 1.580 15.060 1.00 . A A . 145 THR N 1 1
14 33653 1 1 145 THR O O 22.268 -1.111 14.867 1.00 . A A . 145 THR O 1 1
14 33654 1 1 145 THR OG1 O 25.795 1.522 15.260 1.00 . A A . 145 THR OG1 1 1
14 33655 1 1 146 GLU C C 22.794 -3.536 13.230 1.00 . A A . 146 GLU C 1 1
14 33656 1 1 146 GLU CA C 22.383 -2.363 12.345 1.00 . A A . 146 GLU CA 1 1
14 33657 1 1 146 GLU CB C 22.700 -2.675 10.880 1.00 . A A . 146 GLU CB 1 1
14 33658 1 1 146 GLU CD C 22.335 -4.189 8.891 1.00 . A A . 146 GLU CD 1 1
14 33659 1 1 146 GLU CG C 21.944 -3.869 10.321 1.00 . A A . 146 GLU CG 1 1
14 33660 1 1 146 GLU H H 23.618 -0.665 12.084 1.00 . A A . 146 GLU H 1 1
14 33661 1 1 146 GLU HA H 21.321 -2.203 12.448 1.00 . A A . 146 GLU HA 1 1
14 33662 1 1 146 GLU HB2 H 22.456 -1.811 10.281 1.00 . A A . 146 GLU HB2 1 1
14 33663 1 1 146 GLU HB3 H 23.758 -2.874 10.792 1.00 . A A . 146 GLU HB3 1 1
14 33664 1 1 146 GLU HG2 H 22.153 -4.731 10.937 1.00 . A A . 146 GLU HG2 1 1
14 33665 1 1 146 GLU HG3 H 20.886 -3.654 10.351 1.00 . A A . 146 GLU HG3 1 1
14 33666 1 1 146 GLU N N 23.069 -1.137 12.748 1.00 . A A . 146 GLU N 1 1
14 33667 1 1 146 GLU O O 23.978 -3.869 13.330 1.00 . A A . 146 GLU O 1 1
14 33668 1 1 146 GLU OE1 O 23.413 -4.780 8.684 1.00 . A A . 146 GLU OE1 1 1
14 33669 1 1 146 GLU OE2 O 21.562 -3.866 7.963 1.00 . A A . 146 GLU OE2 1 1
14 33670 1 1 147 VAL C C 21.227 -6.482 14.361 1.00 . A A . 147 VAL C 1 1
14 33671 1 1 147 VAL CA C 22.049 -5.265 14.764 1.00 . A A . 147 VAL CA 1 1
14 33672 1 1 147 VAL CB C 21.748 -4.866 16.221 1.00 . A A . 147 VAL CB 1 1
14 33673 1 1 147 VAL CG1 C 20.391 -4.209 16.326 1.00 . A A . 147 VAL CG1 1 1
14 33674 1 1 147 VAL CG2 C 21.841 -6.034 17.192 1.00 . A A . 147 VAL CG2 1 1
14 33675 1 1 147 VAL H H 20.896 -3.819 13.769 1.00 . A A . 147 VAL H 1 1
14 33676 1 1 147 VAL HA H 23.091 -5.516 14.701 1.00 . A A . 147 VAL HA 1 1
14 33677 1 1 147 VAL HB H 22.486 -4.155 16.497 1.00 . A A . 147 VAL HB 1 1
14 33678 1 1 147 VAL HG11 H 20.369 -3.331 15.698 1.00 . A A . 147 VAL HG11 1 1
14 33679 1 1 147 VAL HG12 H 20.207 -3.927 17.351 1.00 . A A . 147 VAL HG12 1 1
14 33680 1 1 147 VAL HG13 H 19.632 -4.903 15.999 1.00 . A A . 147 VAL HG13 1 1
14 33681 1 1 147 VAL HG21 H 21.131 -6.798 16.900 1.00 . A A . 147 VAL HG21 1 1
14 33682 1 1 147 VAL HG22 H 21.614 -5.693 18.192 1.00 . A A . 147 VAL HG22 1 1
14 33683 1 1 147 VAL HG23 H 22.840 -6.446 17.169 1.00 . A A . 147 VAL HG23 1 1
14 33684 1 1 147 VAL N N 21.812 -4.143 13.879 1.00 . A A . 147 VAL N 1 1
14 33685 1 1 147 VAL O O 20.252 -6.389 13.615 1.00 . A A . 147 VAL O 1 1
14 33686 1 1 148 LYS C C 20.395 -9.425 15.916 1.00 . A A . 148 LYS C 1 1
14 33687 1 1 148 LYS CA C 21.001 -8.883 14.626 1.00 . A A . 148 LYS CA 1 1
14 33688 1 1 148 LYS CB C 21.985 -9.891 14.015 1.00 . A A . 148 LYS CB 1 1
14 33689 1 1 148 LYS CD C 24.352 -9.152 14.503 1.00 . A A . 148 LYS CD 1 1
14 33690 1 1 148 LYS CE C 25.635 -9.505 15.240 1.00 . A A . 148 LYS CE 1 1
14 33691 1 1 148 LYS CG C 23.239 -10.131 14.841 1.00 . A A . 148 LYS CG 1 1
14 33692 1 1 148 LYS H H 22.399 -7.564 15.511 1.00 . A A . 148 LYS H 1 1
14 33693 1 1 148 LYS HA H 20.205 -8.710 13.925 1.00 . A A . 148 LYS HA 1 1
14 33694 1 1 148 LYS HB2 H 21.480 -10.837 13.894 1.00 . A A . 148 LYS HB2 1 1
14 33695 1 1 148 LYS HB3 H 22.287 -9.531 13.042 1.00 . A A . 148 LYS HB3 1 1
14 33696 1 1 148 LYS HD2 H 24.539 -9.184 13.440 1.00 . A A . 148 LYS HD2 1 1
14 33697 1 1 148 LYS HD3 H 24.044 -8.156 14.789 1.00 . A A . 148 LYS HD3 1 1
14 33698 1 1 148 LYS HE2 H 25.476 -9.371 16.300 1.00 . A A . 148 LYS HE2 1 1
14 33699 1 1 148 LYS HE3 H 25.874 -10.539 15.040 1.00 . A A . 148 LYS HE3 1 1
14 33700 1 1 148 LYS HG2 H 22.982 -10.013 15.882 1.00 . A A . 148 LYS HG2 1 1
14 33701 1 1 148 LYS HG3 H 23.588 -11.136 14.665 1.00 . A A . 148 LYS HG3 1 1
14 33702 1 1 148 LYS HZ1 H 26.895 -8.711 13.775 1.00 . A A . 148 LYS HZ1 1 1
14 33703 1 1 148 LYS HZ2 H 27.656 -8.976 15.268 1.00 . A A . 148 LYS HZ2 1 1
14 33704 1 1 148 LYS HZ3 H 26.604 -7.659 15.076 1.00 . A A . 148 LYS HZ3 1 1
14 33705 1 1 148 LYS N N 21.645 -7.608 14.882 1.00 . A A . 148 LYS N 1 1
14 33706 1 1 148 LYS NZ N 26.774 -8.653 14.811 1.00 . A A . 148 LYS NZ 1 1
14 33707 1 1 148 LYS O O 21.155 -9.835 16.813 1.00 . A A . 148 LYS O 1 1
14 33708 2 2 1 . C10 C 22.461 21.066 12.244 1.00 . B A . 201 2W7 C10 1 1
14 33709 2 2 1 . C11 C 22.317 20.171 11.186 1.00 . B A . 201 2W7 C11 1 1
14 33710 2 2 1 . C12 C 23.118 18.067 10.213 1.00 . B A . 201 2W7 C12 1 1
14 33711 2 2 1 . C13 C 24.588 17.910 9.823 1.00 . B A . 201 2W7 C13 1 1
14 33712 2 2 1 . C14 C 26.697 16.767 10.326 1.00 . B A . 201 2W7 C14 1 1
14 33713 2 2 1 . C16 C 29.378 16.779 11.456 1.00 . B A . 201 2W7 C16 1 1
14 33714 2 2 1 . C17 C 28.666 15.479 11.123 1.00 . B A . 201 2W7 C17 1 1
14 33715 2 2 1 . C18 C 27.166 15.676 11.273 1.00 . B A . 201 2W7 C18 1 1
14 33716 2 2 1 . C19 C 28.989 15.072 9.690 1.00 . B A . 201 2W7 C19 1 1
14 33717 2 2 1 . C20 C 28.915 17.870 10.508 1.00 . B A . 201 2W7 C20 1 1
14 33718 2 2 1 . C23 C 28.519 16.166 8.745 1.00 . B A . 201 2W7 C23 1 1
14 33719 2 2 1 . C24 C 27.015 16.357 8.897 1.00 . B A . 201 2W7 C24 1 1
14 33720 2 2 1 . C25 C 29.233 17.466 9.080 1.00 . B A . 201 2W7 C25 1 1
14 33721 2 2 1 . C26 C 27.416 18.065 10.657 1.00 . B A . 201 2W7 C26 1 1
14 33722 2 2 1 . C5 C 21.340 21.641 12.846 1.00 . B A . 201 2W7 C5 1 1
14 33723 2 2 1 . C6 C 21.503 22.600 13.843 1.00 . B A . 201 2W7 C6 1 1
14 33724 2 2 1 . C7 C 22.780 22.985 14.241 1.00 . B A . 201 2W7 C7 1 1
14 33725 2 2 1 . C8 C 23.897 22.407 13.648 1.00 . B A . 201 2W7 C8 1 1
14 33726 2 2 1 . C9 C 23.738 21.452 12.648 1.00 . B A . 201 2W7 C9 1 1
14 33727 2 2 1 . H121 H 22.556 18.421 9.347 1.00 . B A . 201 2W7 H121 1 1
14 33728 2 2 1 . H122 H 22.717 17.106 10.524 1.00 . B A . 201 2W7 H122 1 1
14 33729 2 2 1 . H3 H 23.485 18.775 12.154 1.00 . B A . 201 2W7 H3 1 1
14 33730 2 2 1 . H4 H 24.767 16.340 11.119 1.00 . B A . 201 2W7 H4 1 1
14 33731 2 2 1 . H6 H 20.628 23.055 14.307 1.00 . B A . 201 2W7 H6 1 1
14 33732 2 2 1 . H7 H 22.902 23.738 15.022 1.00 . B A . 201 2W7 H7 1 1
14 33733 2 2 1 . H8 H 24.897 22.703 13.964 1.00 . B A . 201 2W7 H8 1 1
14 33734 2 2 1 . H9 H 24.616 21.002 12.183 1.00 . B A . 201 2W7 H9 1 1
14 33735 2 2 1 . HX11 H 29.157 17.070 12.481 1.00 . B A . 201 2W7 HX11 1 1
14 33736 2 2 1 . HX12 H 30.456 16.649 11.347 1.00 . B A . 201 2W7 HX12 1 1
14 33737 2 2 1 . HX21 H 28.481 14.131 9.470 1.00 . B A . 201 2W7 HX21 1 1
14 33738 2 2 1 . HX22 H 30.069 14.928 9.603 1.00 . B A . 201 2W7 HX22 1 1
14 33739 2 2 1 . HX31 H 30.312 17.322 8.969 1.00 . B A . 201 2W7 HX31 1 1
14 33740 2 2 1 . HX32 H 28.910 18.246 8.395 1.00 . B A . 201 2W7 HX32 1 1
14 33741 2 2 1 . HY1 H 29.001 14.697 11.805 1.00 . B A . 201 2W7 HY1 1 1
14 33742 2 2 1 . HY2 H 29.429 18.800 10.748 1.00 . B A . 201 2W7 HY2 1 1
14 33743 2 2 1 . HY3 H 28.750 15.880 7.719 1.00 . B A . 201 2W7 HY3 1 1
14 33744 2 2 1 . HZ11 H 26.934 15.956 12.299 1.00 . B A . 201 2W7 HZ11 1 1
14 33745 2 2 1 . HZ12 H 26.658 14.738 11.038 1.00 . B A . 201 2W7 HZ12 1 1
14 33746 2 2 1 . HZ21 H 26.502 15.427 8.658 1.00 . B A . 201 2W7 HZ21 1 1
14 33747 2 2 1 . HZ22 H 26.682 17.130 8.205 1.00 . B A . 201 2W7 HZ22 1 1
14 33748 2 2 1 . HZ31 H 27.195 18.357 11.686 1.00 . B A . 201 2W7 HZ31 1 1
14 33749 2 2 1 . HZ32 H 27.086 18.855 9.988 1.00 . B A . 201 2W7 HZ32 1 1
14 33750 2 2 1 . N3 N 23.008 19.033 11.313 1.00 . B A . 201 2W7 N3 1 1
14 33751 2 2 1 . N4 N 25.246 16.950 10.492 1.00 . B A . 201 2W7 N4 1 1
14 33752 2 2 1 . O2 O 21.631 20.451 10.197 1.00 . B A . 201 2W7 O2 1 1
14 33753 2 2 1 . O3 O 25.096 18.633 8.959 1.00 . B A . 201 2W7 O3 1 1
14 33754 2 2 1 . S2 S 19.729 21.075 12.452 1.00 . B A . 201 2W7 S2 1 1
15 33755 1 1 1 MET C C 2.075 -4.380 -5.634 1.00 . A A . 1 MET C 1 1
15 33756 1 1 1 MET CA C 1.045 -5.422 -5.226 1.00 . A A . 1 MET CA 1 1
15 33757 1 1 1 MET CB C -0.335 -4.763 -5.095 1.00 . A A . 1 MET CB 1 1
15 33758 1 1 1 MET CE C -1.759 -1.730 -2.599 1.00 . A A . 1 MET CE 1 1
15 33759 1 1 1 MET CG C -0.402 -3.671 -4.039 1.00 . A A . 1 MET CG 1 1
15 33760 1 1 1 MET HA H 1.000 -6.177 -5.998 1.00 . A A . 1 MET HA 1 1
15 33761 1 1 1 MET HB2 H -0.602 -4.327 -6.047 1.00 . A A . 1 MET HB2 1 1
15 33762 1 1 1 MET HB3 H -1.061 -5.522 -4.843 1.00 . A A . 1 MET HB3 1 1
15 33763 1 1 1 MET HE1 H -0.973 -1.038 -2.860 1.00 . A A . 1 MET HE1 1 1
15 33764 1 1 1 MET HE2 H -1.476 -2.278 -1.712 1.00 . A A . 1 MET HE2 1 1
15 33765 1 1 1 MET HE3 H -2.670 -1.182 -2.408 1.00 . A A . 1 MET HE3 1 1
15 33766 1 1 1 MET HG2 H -0.180 -4.105 -3.076 1.00 . A A . 1 MET HG2 1 1
15 33767 1 1 1 MET HG3 H 0.339 -2.919 -4.272 1.00 . A A . 1 MET HG3 1 1
15 33768 1 1 1 MET N N 1.440 -6.084 -3.963 1.00 . A A . 1 MET N 1 1
15 33769 1 1 1 MET O O 1.874 -3.649 -6.604 1.00 . A A . 1 MET O 1 1
15 33770 1 1 1 MET SD S -2.019 -2.876 -3.954 1.00 . A A . 1 MET SD 1 1
15 33771 1 1 2 GLN C C 5.588 -3.870 -4.803 1.00 . A A . 2 GLN C 1 1
15 33772 1 1 2 GLN CA C 4.223 -3.347 -5.205 1.00 . A A . 2 GLN CA 1 1
15 33773 1 1 2 GLN CB C 3.989 -1.998 -4.516 1.00 . A A . 2 GLN CB 1 1
15 33774 1 1 2 GLN CD C 2.586 -2.528 -2.455 1.00 . A A . 2 GLN CD 1 1
15 33775 1 1 2 GLN CG C 3.929 -2.063 -2.992 1.00 . A A . 2 GLN CG 1 1
15 33776 1 1 2 GLN H H 3.296 -4.909 -4.129 1.00 . A A . 2 GLN H 1 1
15 33777 1 1 2 GLN HA H 4.214 -3.194 -6.273 1.00 . A A . 2 GLN HA 1 1
15 33778 1 1 2 GLN HB2 H 4.805 -1.339 -4.788 1.00 . A A . 2 GLN HB2 1 1
15 33779 1 1 2 GLN HB3 H 3.063 -1.578 -4.876 1.00 . A A . 2 GLN HB3 1 1
15 33780 1 1 2 GLN HE21 H 1.940 -0.648 -2.371 1.00 . A A . 2 GLN HE21 1 1
15 33781 1 1 2 GLN HE22 H 0.823 -1.859 -1.842 1.00 . A A . 2 GLN HE22 1 1
15 33782 1 1 2 GLN HG2 H 4.688 -2.749 -2.648 1.00 . A A . 2 GLN HG2 1 1
15 33783 1 1 2 GLN HG3 H 4.134 -1.078 -2.599 1.00 . A A . 2 GLN HG3 1 1
15 33784 1 1 2 GLN N N 3.176 -4.303 -4.894 1.00 . A A . 2 GLN N 1 1
15 33785 1 1 2 GLN NE2 N 1.693 -1.586 -2.200 1.00 . A A . 2 GLN NE2 1 1
15 33786 1 1 2 GLN O O 5.723 -4.972 -4.263 1.00 . A A . 2 GLN O 1 1
15 33787 1 1 2 GLN OE1 O 2.349 -3.723 -2.270 1.00 . A A . 2 GLN OE1 1 1
15 33788 1 1 3 ALA C C 8.356 -2.421 -3.546 1.00 . A A . 3 ALA C 1 1
15 33789 1 1 3 ALA CA C 7.956 -3.332 -4.693 1.00 . A A . 3 ALA CA 1 1
15 33790 1 1 3 ALA CB C 8.864 -3.108 -5.885 1.00 . A A . 3 ALA CB 1 1
15 33791 1 1 3 ALA H H 6.398 -2.227 -5.560 1.00 . A A . 3 ALA H 1 1
15 33792 1 1 3 ALA HA H 8.038 -4.361 -4.382 1.00 . A A . 3 ALA HA 1 1
15 33793 1 1 3 ALA HB1 H 8.604 -3.803 -6.669 1.00 . A A . 3 ALA HB1 1 1
15 33794 1 1 3 ALA HB2 H 9.891 -3.258 -5.592 1.00 . A A . 3 ALA HB2 1 1
15 33795 1 1 3 ALA HB3 H 8.731 -2.098 -6.244 1.00 . A A . 3 ALA HB3 1 1
15 33796 1 1 3 ALA N N 6.589 -3.058 -5.078 1.00 . A A . 3 ALA N 1 1
15 33797 1 1 3 ALA O O 7.538 -1.638 -3.061 1.00 . A A . 3 ALA O 1 1
15 33798 1 1 4 LYS C C 10.435 -0.260 -2.735 1.00 . A A . 4 LYS C 1 1
15 33799 1 1 4 LYS CA C 10.114 -1.607 -2.099 1.00 . A A . 4 LYS CA 1 1
15 33800 1 1 4 LYS CB C 11.369 -2.160 -1.423 1.00 . A A . 4 LYS CB 1 1
15 33801 1 1 4 LYS CD C 12.331 -3.786 0.227 1.00 . A A . 4 LYS CD 1 1
15 33802 1 1 4 LYS CE C 13.658 -3.733 -0.514 1.00 . A A . 4 LYS CE 1 1
15 33803 1 1 4 LYS CG C 11.162 -3.482 -0.698 1.00 . A A . 4 LYS CG 1 1
15 33804 1 1 4 LYS H H 10.178 -3.224 -3.470 1.00 . A A . 4 LYS H 1 1
15 33805 1 1 4 LYS HA H 9.343 -1.466 -1.356 1.00 . A A . 4 LYS HA 1 1
15 33806 1 1 4 LYS HB2 H 12.130 -2.305 -2.174 1.00 . A A . 4 LYS HB2 1 1
15 33807 1 1 4 LYS HB3 H 11.722 -1.433 -0.705 1.00 . A A . 4 LYS HB3 1 1
15 33808 1 1 4 LYS HD2 H 12.345 -3.057 1.025 1.00 . A A . 4 LYS HD2 1 1
15 33809 1 1 4 LYS HD3 H 12.200 -4.774 0.644 1.00 . A A . 4 LYS HD3 1 1
15 33810 1 1 4 LYS HE2 H 13.677 -4.530 -1.242 1.00 . A A . 4 LYS HE2 1 1
15 33811 1 1 4 LYS HE3 H 13.733 -2.784 -1.021 1.00 . A A . 4 LYS HE3 1 1
15 33812 1 1 4 LYS HG2 H 10.257 -3.426 -0.113 1.00 . A A . 4 LYS HG2 1 1
15 33813 1 1 4 LYS HG3 H 11.076 -4.275 -1.427 1.00 . A A . 4 LYS HG3 1 1
15 33814 1 1 4 LYS HZ1 H 14.912 -4.878 0.710 1.00 . A A . 4 LYS HZ1 1 1
15 33815 1 1 4 LYS HZ2 H 14.709 -3.283 1.229 1.00 . A A . 4 LYS HZ2 1 1
15 33816 1 1 4 LYS HZ3 H 15.703 -3.612 -0.099 1.00 . A A . 4 LYS HZ3 1 1
15 33817 1 1 4 LYS N N 9.599 -2.524 -3.108 1.00 . A A . 4 LYS N 1 1
15 33818 1 1 4 LYS NZ N 14.824 -3.888 0.395 1.00 . A A . 4 LYS NZ 1 1
15 33819 1 1 4 LYS O O 11.343 -0.157 -3.562 1.00 . A A . 4 LYS O 1 1
15 33820 1 1 5 PRO C C 11.145 2.770 -2.346 1.00 . A A . 5 PRO C 1 1
15 33821 1 1 5 PRO CA C 9.895 2.120 -2.915 1.00 . A A . 5 PRO CA 1 1
15 33822 1 1 5 PRO CB C 8.647 2.886 -2.481 1.00 . A A . 5 PRO CB 1 1
15 33823 1 1 5 PRO CD C 8.594 0.756 -1.378 1.00 . A A . 5 PRO CD 1 1
15 33824 1 1 5 PRO CG C 8.194 2.202 -1.237 1.00 . A A . 5 PRO CG 1 1
15 33825 1 1 5 PRO HA H 9.957 2.103 -3.994 1.00 . A A . 5 PRO HA 1 1
15 33826 1 1 5 PRO HB2 H 8.903 3.917 -2.293 1.00 . A A . 5 PRO HB2 1 1
15 33827 1 1 5 PRO HB3 H 7.898 2.830 -3.255 1.00 . A A . 5 PRO HB3 1 1
15 33828 1 1 5 PRO HD2 H 8.945 0.370 -0.434 1.00 . A A . 5 PRO HD2 1 1
15 33829 1 1 5 PRO HD3 H 7.761 0.169 -1.739 1.00 . A A . 5 PRO HD3 1 1
15 33830 1 1 5 PRO HG2 H 8.683 2.643 -0.380 1.00 . A A . 5 PRO HG2 1 1
15 33831 1 1 5 PRO HG3 H 7.122 2.288 -1.143 1.00 . A A . 5 PRO HG3 1 1
15 33832 1 1 5 PRO N N 9.687 0.786 -2.368 1.00 . A A . 5 PRO N 1 1
15 33833 1 1 5 PRO O O 11.413 2.665 -1.154 1.00 . A A . 5 PRO O 1 1
15 33834 1 1 6 GLN C C 12.660 5.566 -2.350 1.00 . A A . 6 GLN C 1 1
15 33835 1 1 6 GLN CA C 13.087 4.163 -2.765 1.00 . A A . 6 GLN CA 1 1
15 33836 1 1 6 GLN CB C 14.136 4.252 -3.878 1.00 . A A . 6 GLN CB 1 1
15 33837 1 1 6 GLN CD C 15.190 2.052 -3.205 1.00 . A A . 6 GLN CD 1 1
15 33838 1 1 6 GLN CG C 14.676 2.910 -4.344 1.00 . A A . 6 GLN CG 1 1
15 33839 1 1 6 GLN H H 11.693 3.391 -4.159 1.00 . A A . 6 GLN H 1 1
15 33840 1 1 6 GLN HA H 13.512 3.655 -1.912 1.00 . A A . 6 GLN HA 1 1
15 33841 1 1 6 GLN HB2 H 13.696 4.749 -4.731 1.00 . A A . 6 GLN HB2 1 1
15 33842 1 1 6 GLN HB3 H 14.966 4.843 -3.522 1.00 . A A . 6 GLN HB3 1 1
15 33843 1 1 6 GLN HE21 H 13.452 1.095 -3.120 1.00 . A A . 6 GLN HE21 1 1
15 33844 1 1 6 GLN HE22 H 14.658 0.568 -1.998 1.00 . A A . 6 GLN HE22 1 1
15 33845 1 1 6 GLN HG2 H 13.885 2.375 -4.846 1.00 . A A . 6 GLN HG2 1 1
15 33846 1 1 6 GLN HG3 H 15.487 3.086 -5.036 1.00 . A A . 6 GLN HG3 1 1
15 33847 1 1 6 GLN N N 11.919 3.412 -3.207 1.00 . A A . 6 GLN N 1 1
15 33848 1 1 6 GLN NE2 N 14.349 1.153 -2.722 1.00 . A A . 6 GLN NE2 1 1
15 33849 1 1 6 GLN O O 11.470 5.828 -2.194 1.00 . A A . 6 GLN O 1 1
15 33850 1 1 6 GLN OE1 O 16.340 2.180 -2.781 1.00 . A A . 6 GLN OE1 1 1
15 33851 1 1 7 ILE C C 13.038 8.547 -3.239 1.00 . A A . 7 ILE C 1 1
15 33852 1 1 7 ILE CA C 13.327 7.859 -1.907 1.00 . A A . 7 ILE CA 1 1
15 33853 1 1 7 ILE CB C 14.487 8.585 -1.176 1.00 . A A . 7 ILE CB 1 1
15 33854 1 1 7 ILE CD1 C 15.830 6.827 0.079 1.00 . A A . 7 ILE CD1 1 1
15 33855 1 1 7 ILE CG1 C 14.791 7.912 0.169 1.00 . A A . 7 ILE CG1 1 1
15 33856 1 1 7 ILE CG2 C 14.163 10.057 -0.967 1.00 . A A . 7 ILE CG2 1 1
15 33857 1 1 7 ILE H H 14.562 6.170 -2.208 1.00 . A A . 7 ILE H 1 1
15 33858 1 1 7 ILE HA H 12.443 7.906 -1.285 1.00 . A A . 7 ILE HA 1 1
15 33859 1 1 7 ILE HB H 15.366 8.525 -1.804 1.00 . A A . 7 ILE HB 1 1
15 33860 1 1 7 ILE HD11 H 16.763 7.248 -0.265 1.00 . A A . 7 ILE HD11 1 1
15 33861 1 1 7 ILE HD12 H 15.498 6.069 -0.616 1.00 . A A . 7 ILE HD12 1 1
15 33862 1 1 7 ILE HD13 H 15.972 6.384 1.053 1.00 . A A . 7 ILE HD13 1 1
15 33863 1 1 7 ILE HG12 H 15.145 8.652 0.869 1.00 . A A . 7 ILE HG12 1 1
15 33864 1 1 7 ILE HG13 H 13.886 7.461 0.556 1.00 . A A . 7 ILE HG13 1 1
15 33865 1 1 7 ILE HG21 H 13.915 10.509 -1.917 1.00 . A A . 7 ILE HG21 1 1
15 33866 1 1 7 ILE HG22 H 15.020 10.559 -0.544 1.00 . A A . 7 ILE HG22 1 1
15 33867 1 1 7 ILE HG23 H 13.325 10.149 -0.293 1.00 . A A . 7 ILE HG23 1 1
15 33868 1 1 7 ILE N N 13.629 6.457 -2.161 1.00 . A A . 7 ILE N 1 1
15 33869 1 1 7 ILE O O 13.955 8.858 -4.001 1.00 . A A . 7 ILE O 1 1
15 33870 1 1 8 PRO C C 11.174 10.714 -4.970 1.00 . A A . 8 PRO C 1 1
15 33871 1 1 8 PRO CA C 11.323 9.202 -4.863 1.00 . A A . 8 PRO CA 1 1
15 33872 1 1 8 PRO CB C 9.963 8.519 -4.977 1.00 . A A . 8 PRO CB 1 1
15 33873 1 1 8 PRO CD C 10.609 8.620 -2.642 1.00 . A A . 8 PRO CD 1 1
15 33874 1 1 8 PRO CG C 9.427 8.481 -3.578 1.00 . A A . 8 PRO CG 1 1
15 33875 1 1 8 PRO HA H 11.978 8.843 -5.642 1.00 . A A . 8 PRO HA 1 1
15 33876 1 1 8 PRO HB2 H 9.323 9.094 -5.632 1.00 . A A . 8 PRO HB2 1 1
15 33877 1 1 8 PRO HB3 H 10.090 7.525 -5.375 1.00 . A A . 8 PRO HB3 1 1
15 33878 1 1 8 PRO HD2 H 10.497 9.496 -2.020 1.00 . A A . 8 PRO HD2 1 1
15 33879 1 1 8 PRO HD3 H 10.712 7.734 -2.033 1.00 . A A . 8 PRO HD3 1 1
15 33880 1 1 8 PRO HG2 H 8.739 9.301 -3.428 1.00 . A A . 8 PRO HG2 1 1
15 33881 1 1 8 PRO HG3 H 8.926 7.540 -3.406 1.00 . A A . 8 PRO HG3 1 1
15 33882 1 1 8 PRO N N 11.755 8.765 -3.550 1.00 . A A . 8 PRO N 1 1
15 33883 1 1 8 PRO O O 11.649 11.464 -4.115 1.00 . A A . 8 PRO O 1 1
15 33884 1 1 9 LYS C C 9.044 12.934 -5.328 1.00 . A A . 9 LYS C 1 1
15 33885 1 1 9 LYS CA C 10.202 12.541 -6.240 1.00 . A A . 9 LYS CA 1 1
15 33886 1 1 9 LYS CB C 9.837 12.748 -7.699 1.00 . A A . 9 LYS CB 1 1
15 33887 1 1 9 LYS CD C 9.583 14.357 -9.587 1.00 . A A . 9 LYS CD 1 1
15 33888 1 1 9 LYS CE C 9.616 15.819 -9.992 1.00 . A A . 9 LYS CE 1 1
15 33889 1 1 9 LYS CG C 9.726 14.196 -8.086 1.00 . A A . 9 LYS CG 1 1
15 33890 1 1 9 LYS H H 10.260 10.513 -6.736 1.00 . A A . 9 LYS H 1 1
15 33891 1 1 9 LYS HA H 11.068 13.132 -6.000 1.00 . A A . 9 LYS HA 1 1
15 33892 1 1 9 LYS HB2 H 10.591 12.286 -8.318 1.00 . A A . 9 LYS HB2 1 1
15 33893 1 1 9 LYS HB3 H 8.890 12.274 -7.886 1.00 . A A . 9 LYS HB3 1 1
15 33894 1 1 9 LYS HD2 H 10.397 13.841 -10.074 1.00 . A A . 9 LYS HD2 1 1
15 33895 1 1 9 LYS HD3 H 8.642 13.926 -9.898 1.00 . A A . 9 LYS HD3 1 1
15 33896 1 1 9 LYS HE2 H 9.630 15.880 -11.069 1.00 . A A . 9 LYS HE2 1 1
15 33897 1 1 9 LYS HE3 H 8.726 16.302 -9.617 1.00 . A A . 9 LYS HE3 1 1
15 33898 1 1 9 LYS HG2 H 8.862 14.615 -7.600 1.00 . A A . 9 LYS HG2 1 1
15 33899 1 1 9 LYS HG3 H 10.616 14.705 -7.757 1.00 . A A . 9 LYS HG3 1 1
15 33900 1 1 9 LYS HZ1 H 10.630 16.839 -8.474 1.00 . A A . 9 LYS HZ1 1 1
15 33901 1 1 9 LYS HZ2 H 11.036 17.354 -10.038 1.00 . A A . 9 LYS HZ2 1 1
15 33902 1 1 9 LYS HZ3 H 11.636 15.882 -9.448 1.00 . A A . 9 LYS HZ3 1 1
15 33903 1 1 9 LYS N N 10.523 11.150 -6.040 1.00 . A A . 9 LYS N 1 1
15 33904 1 1 9 LYS NZ N 10.810 16.523 -9.451 1.00 . A A . 9 LYS NZ 1 1
15 33905 1 1 9 LYS O O 8.854 14.107 -4.997 1.00 . A A . 9 LYS O 1 1
15 33906 1 1 10 ASP C C 7.804 12.146 -2.561 1.00 . A A . 10 ASP C 1 1
15 33907 1 1 10 ASP CA C 7.212 12.117 -3.956 1.00 . A A . 10 ASP CA 1 1
15 33908 1 1 10 ASP CB C 6.182 10.996 -4.038 1.00 . A A . 10 ASP CB 1 1
15 33909 1 1 10 ASP CG C 5.071 11.274 -5.022 1.00 . A A . 10 ASP CG 1 1
15 33910 1 1 10 ASP H H 8.420 11.043 -5.314 1.00 . A A . 10 ASP H 1 1
15 33911 1 1 10 ASP HA H 6.730 13.062 -4.154 1.00 . A A . 10 ASP HA 1 1
15 33912 1 1 10 ASP HB2 H 6.679 10.090 -4.340 1.00 . A A . 10 ASP HB2 1 1
15 33913 1 1 10 ASP HB3 H 5.744 10.850 -3.061 1.00 . A A . 10 ASP HB3 1 1
15 33914 1 1 10 ASP N N 8.269 11.933 -4.936 1.00 . A A . 10 ASP N 1 1
15 33915 1 1 10 ASP O O 7.842 11.129 -1.867 1.00 . A A . 10 ASP O 1 1
15 33916 1 1 10 ASP OD1 O 4.892 12.444 -5.416 1.00 . A A . 10 ASP OD1 1 1
15 33917 1 1 10 ASP OD2 O 4.346 10.327 -5.376 1.00 . A A . 10 ASP OD2 1 1
15 33918 1 1 11 LYS C C 7.936 13.677 0.250 1.00 . A A . 11 LYS C 1 1
15 33919 1 1 11 LYS CA C 8.941 13.442 -0.876 1.00 . A A . 11 LYS CA 1 1
15 33920 1 1 11 LYS CB C 10.005 14.554 -0.937 1.00 . A A . 11 LYS CB 1 1
15 33921 1 1 11 LYS CD C 8.847 16.705 -0.319 1.00 . A A . 11 LYS CD 1 1
15 33922 1 1 11 LYS CE C 8.725 18.176 -0.669 1.00 . A A . 11 LYS CE 1 1
15 33923 1 1 11 LYS CG C 9.516 15.913 -1.427 1.00 . A A . 11 LYS CG 1 1
15 33924 1 1 11 LYS H H 8.183 14.089 -2.739 1.00 . A A . 11 LYS H 1 1
15 33925 1 1 11 LYS HA H 9.444 12.504 -0.682 1.00 . A A . 11 LYS HA 1 1
15 33926 1 1 11 LYS HB2 H 10.409 14.690 0.054 1.00 . A A . 11 LYS HB2 1 1
15 33927 1 1 11 LYS HB3 H 10.802 14.229 -1.588 1.00 . A A . 11 LYS HB3 1 1
15 33928 1 1 11 LYS HD2 H 7.858 16.305 -0.154 1.00 . A A . 11 LYS HD2 1 1
15 33929 1 1 11 LYS HD3 H 9.431 16.606 0.584 1.00 . A A . 11 LYS HD3 1 1
15 33930 1 1 11 LYS HE2 H 8.267 18.695 0.159 1.00 . A A . 11 LYS HE2 1 1
15 33931 1 1 11 LYS HE3 H 9.720 18.569 -0.833 1.00 . A A . 11 LYS HE3 1 1
15 33932 1 1 11 LYS HG2 H 10.359 16.476 -1.798 1.00 . A A . 11 LYS HG2 1 1
15 33933 1 1 11 LYS HG3 H 8.806 15.759 -2.225 1.00 . A A . 11 LYS HG3 1 1
15 33934 1 1 11 LYS HZ1 H 8.505 18.334 -2.744 1.00 . A A . 11 LYS HZ1 1 1
15 33935 1 1 11 LYS HZ2 H 7.472 19.352 -1.861 1.00 . A A . 11 LYS HZ2 1 1
15 33936 1 1 11 LYS HZ3 H 7.149 17.688 -1.957 1.00 . A A . 11 LYS HZ3 1 1
15 33937 1 1 11 LYS N N 8.276 13.307 -2.158 1.00 . A A . 11 LYS N 1 1
15 33938 1 1 11 LYS NZ N 7.908 18.402 -1.892 1.00 . A A . 11 LYS NZ 1 1
15 33939 1 1 11 LYS O O 8.303 13.741 1.419 1.00 . A A . 11 LYS O 1 1
15 33940 1 1 12 SER C C 4.876 12.703 1.188 1.00 . A A . 12 SER C 1 1
15 33941 1 1 12 SER CA C 5.619 14.002 0.881 1.00 . A A . 12 SER CA 1 1
15 33942 1 1 12 SER CB C 4.650 15.061 0.368 1.00 . A A . 12 SER CB 1 1
15 33943 1 1 12 SER H H 6.422 13.731 -1.051 1.00 . A A . 12 SER H 1 1
15 33944 1 1 12 SER HA H 6.083 14.359 1.786 1.00 . A A . 12 SER HA 1 1
15 33945 1 1 12 SER HB2 H 4.168 14.702 -0.530 1.00 . A A . 12 SER HB2 1 1
15 33946 1 1 12 SER HB3 H 3.906 15.259 1.121 1.00 . A A . 12 SER HB3 1 1
15 33947 1 1 12 SER HG H 6.011 16.421 0.743 1.00 . A A . 12 SER HG 1 1
15 33948 1 1 12 SER N N 6.664 13.788 -0.104 1.00 . A A . 12 SER N 1 1
15 33949 1 1 12 SER O O 3.915 12.688 1.959 1.00 . A A . 12 SER O 1 1
15 33950 1 1 12 SER OG O 5.337 16.268 0.071 1.00 . A A . 12 SER OG 1 1
15 33951 1 1 13 LYS C C 5.435 9.618 1.988 1.00 . A A . 13 LYS C 1 1
15 33952 1 1 13 LYS CA C 4.732 10.310 0.828 1.00 . A A . 13 LYS CA 1 1
15 33953 1 1 13 LYS CB C 4.810 9.438 -0.430 1.00 . A A . 13 LYS CB 1 1
15 33954 1 1 13 LYS CD C 2.600 10.119 -1.431 1.00 . A A . 13 LYS CD 1 1
15 33955 1 1 13 LYS CE C 1.923 10.861 -2.573 1.00 . A A . 13 LYS CE 1 1
15 33956 1 1 13 LYS CG C 4.102 10.034 -1.637 1.00 . A A . 13 LYS CG 1 1
15 33957 1 1 13 LYS H H 6.099 11.683 -0.016 1.00 . A A . 13 LYS H 1 1
15 33958 1 1 13 LYS HA H 3.697 10.462 1.089 1.00 . A A . 13 LYS HA 1 1
15 33959 1 1 13 LYS HB2 H 5.848 9.291 -0.688 1.00 . A A . 13 LYS HB2 1 1
15 33960 1 1 13 LYS HB3 H 4.362 8.479 -0.215 1.00 . A A . 13 LYS HB3 1 1
15 33961 1 1 13 LYS HD2 H 2.197 9.118 -1.377 1.00 . A A . 13 LYS HD2 1 1
15 33962 1 1 13 LYS HD3 H 2.400 10.639 -0.506 1.00 . A A . 13 LYS HD3 1 1
15 33963 1 1 13 LYS HE2 H 0.869 10.944 -2.359 1.00 . A A . 13 LYS HE2 1 1
15 33964 1 1 13 LYS HE3 H 2.352 11.852 -2.642 1.00 . A A . 13 LYS HE3 1 1
15 33965 1 1 13 LYS HG2 H 4.484 11.029 -1.808 1.00 . A A . 13 LYS HG2 1 1
15 33966 1 1 13 LYS HG3 H 4.305 9.417 -2.500 1.00 . A A . 13 LYS HG3 1 1
15 33967 1 1 13 LYS HZ1 H 3.110 10.057 -4.106 1.00 . A A . 13 LYS HZ1 1 1
15 33968 1 1 13 LYS HZ2 H 1.654 10.731 -4.643 1.00 . A A . 13 LYS HZ2 1 1
15 33969 1 1 13 LYS HZ3 H 1.648 9.230 -3.858 1.00 . A A . 13 LYS HZ3 1 1
15 33970 1 1 13 LYS N N 5.331 11.612 0.587 1.00 . A A . 13 LYS N 1 1
15 33971 1 1 13 LYS NZ N 2.096 10.170 -3.883 1.00 . A A . 13 LYS NZ 1 1
15 33972 1 1 13 LYS O O 6.433 10.114 2.503 1.00 . A A . 13 LYS O 1 1
15 33973 1 1 14 VAL C C 6.410 6.616 2.933 1.00 . A A . 14 VAL C 1 1
15 33974 1 1 14 VAL CA C 5.517 7.721 3.486 1.00 . A A . 14 VAL CA 1 1
15 33975 1 1 14 VAL CB C 4.452 7.098 4.412 1.00 . A A . 14 VAL CB 1 1
15 33976 1 1 14 VAL CG1 C 5.104 6.420 5.606 1.00 . A A . 14 VAL CG1 1 1
15 33977 1 1 14 VAL CG2 C 3.448 8.147 4.869 1.00 . A A . 14 VAL CG2 1 1
15 33978 1 1 14 VAL H H 4.107 8.135 1.967 1.00 . A A . 14 VAL H 1 1
15 33979 1 1 14 VAL HA H 6.120 8.401 4.070 1.00 . A A . 14 VAL HA 1 1
15 33980 1 1 14 VAL HB H 3.921 6.345 3.851 1.00 . A A . 14 VAL HB 1 1
15 33981 1 1 14 VAL HG11 H 4.341 6.006 6.248 1.00 . A A . 14 VAL HG11 1 1
15 33982 1 1 14 VAL HG12 H 5.684 7.146 6.159 1.00 . A A . 14 VAL HG12 1 1
15 33983 1 1 14 VAL HG13 H 5.751 5.628 5.262 1.00 . A A . 14 VAL HG13 1 1
15 33984 1 1 14 VAL HG21 H 2.963 8.581 4.006 1.00 . A A . 14 VAL HG21 1 1
15 33985 1 1 14 VAL HG22 H 3.961 8.920 5.422 1.00 . A A . 14 VAL HG22 1 1
15 33986 1 1 14 VAL HG23 H 2.706 7.684 5.502 1.00 . A A . 14 VAL HG23 1 1
15 33987 1 1 14 VAL N N 4.913 8.478 2.400 1.00 . A A . 14 VAL N 1 1
15 33988 1 1 14 VAL O O 5.934 5.534 2.588 1.00 . A A . 14 VAL O 1 1
15 33989 1 1 15 ALA C C 9.077 4.988 3.466 1.00 . A A . 15 ALA C 1 1
15 33990 1 1 15 ALA CA C 8.658 5.919 2.341 1.00 . A A . 15 ALA CA 1 1
15 33991 1 1 15 ALA CB C 9.881 6.604 1.741 1.00 . A A . 15 ALA CB 1 1
15 33992 1 1 15 ALA H H 8.017 7.797 3.082 1.00 . A A . 15 ALA H 1 1
15 33993 1 1 15 ALA HA H 8.175 5.342 1.568 1.00 . A A . 15 ALA HA 1 1
15 33994 1 1 15 ALA HB1 H 10.370 7.198 2.501 1.00 . A A . 15 ALA HB1 1 1
15 33995 1 1 15 ALA HB2 H 9.576 7.243 0.926 1.00 . A A . 15 ALA HB2 1 1
15 33996 1 1 15 ALA HB3 H 10.571 5.856 1.374 1.00 . A A . 15 ALA HB3 1 1
15 33997 1 1 15 ALA N N 7.701 6.903 2.828 1.00 . A A . 15 ALA N 1 1
15 33998 1 1 15 ALA O O 9.421 3.832 3.235 1.00 . A A . 15 ALA O 1 1
15 33999 1 1 16 GLY C C 8.717 5.141 7.090 1.00 . A A . 16 GLY C 1 1
15 34000 1 1 16 GLY CA C 9.447 4.730 5.834 1.00 . A A . 16 GLY CA 1 1
15 34001 1 1 16 GLY H H 8.680 6.411 4.814 1.00 . A A . 16 GLY H 1 1
15 34002 1 1 16 GLY HA2 H 9.262 3.681 5.642 1.00 . A A . 16 GLY HA2 1 1
15 34003 1 1 16 GLY HA3 H 10.506 4.881 5.982 1.00 . A A . 16 GLY HA3 1 1
15 34004 1 1 16 GLY N N 9.024 5.500 4.687 1.00 . A A . 16 GLY N 1 1
15 34005 1 1 16 GLY O O 8.018 6.153 7.101 1.00 . A A . 16 GLY O 1 1
15 34006 1 1 17 TYR C C 9.244 4.428 10.533 1.00 . A A . 17 TYR C 1 1
15 34007 1 1 17 TYR CA C 8.237 4.635 9.413 1.00 . A A . 17 TYR CA 1 1
15 34008 1 1 17 TYR CB C 7.049 3.696 9.611 1.00 . A A . 17 TYR CB 1 1
15 34009 1 1 17 TYR CD1 C 4.948 5.027 9.237 1.00 . A A . 17 TYR CD1 1 1
15 34010 1 1 17 TYR CD2 C 5.454 4.344 11.463 1.00 . A A . 17 TYR CD2 1 1
15 34011 1 1 17 TYR CE1 C 3.794 5.636 9.680 1.00 . A A . 17 TYR CE1 1 1
15 34012 1 1 17 TYR CE2 C 4.297 4.957 11.915 1.00 . A A . 17 TYR CE2 1 1
15 34013 1 1 17 TYR CG C 5.798 4.373 10.118 1.00 . A A . 17 TYR CG 1 1
15 34014 1 1 17 TYR CZ C 3.471 5.598 11.018 1.00 . A A . 17 TYR CZ 1 1
15 34015 1 1 17 TYR H H 9.426 3.543 8.056 1.00 . A A . 17 TYR H 1 1
15 34016 1 1 17 TYR HA H 7.894 5.659 9.412 1.00 . A A . 17 TYR HA 1 1
15 34017 1 1 17 TYR HB2 H 6.810 3.230 8.666 1.00 . A A . 17 TYR HB2 1 1
15 34018 1 1 17 TYR HB3 H 7.324 2.932 10.322 1.00 . A A . 17 TYR HB3 1 1
15 34019 1 1 17 TYR HD1 H 5.203 5.057 8.187 1.00 . A A . 17 TYR HD1 1 1
15 34020 1 1 17 TYR HD2 H 6.106 3.842 12.161 1.00 . A A . 17 TYR HD2 1 1
15 34021 1 1 17 TYR HE1 H 3.148 6.142 8.979 1.00 . A A . 17 TYR HE1 1 1
15 34022 1 1 17 TYR HE2 H 4.047 4.928 12.965 1.00 . A A . 17 TYR HE2 1 1
15 34023 1 1 17 TYR HH H 1.608 6.040 10.804 1.00 . A A . 17 TYR HH 1 1
15 34024 1 1 17 TYR N N 8.872 4.355 8.140 1.00 . A A . 17 TYR N 1 1
15 34025 1 1 17 TYR O O 9.950 3.420 10.551 1.00 . A A . 17 TYR O 1 1
15 34026 1 1 17 TYR OH O 2.312 6.200 11.454 1.00 . A A . 17 TYR OH 1 1
15 34027 1 1 18 ILE C C 9.428 4.861 13.827 1.00 . A A . 18 ILE C 1 1
15 34028 1 1 18 ILE CA C 10.222 5.241 12.582 1.00 . A A . 18 ILE CA 1 1
15 34029 1 1 18 ILE CB C 11.050 6.529 12.824 1.00 . A A . 18 ILE CB 1 1
15 34030 1 1 18 ILE CD1 C 13.052 5.290 13.789 1.00 . A A . 18 ILE CD1 1 1
15 34031 1 1 18 ILE CG1 C 11.998 6.350 14.014 1.00 . A A . 18 ILE CG1 1 1
15 34032 1 1 18 ILE CG2 C 10.149 7.739 13.033 1.00 . A A . 18 ILE CG2 1 1
15 34033 1 1 18 ILE H H 8.747 6.170 11.379 1.00 . A A . 18 ILE H 1 1
15 34034 1 1 18 ILE HA H 10.910 4.437 12.356 1.00 . A A . 18 ILE HA 1 1
15 34035 1 1 18 ILE HB H 11.640 6.707 11.939 1.00 . A A . 18 ILE HB 1 1
15 34036 1 1 18 ILE HD11 H 13.651 5.555 12.929 1.00 . A A . 18 ILE HD11 1 1
15 34037 1 1 18 ILE HD12 H 12.573 4.338 13.613 1.00 . A A . 18 ILE HD12 1 1
15 34038 1 1 18 ILE HD13 H 13.685 5.220 14.661 1.00 . A A . 18 ILE HD13 1 1
15 34039 1 1 18 ILE HG12 H 12.502 7.284 14.210 1.00 . A A . 18 ILE HG12 1 1
15 34040 1 1 18 ILE HG13 H 11.423 6.068 14.885 1.00 . A A . 18 ILE HG13 1 1
15 34041 1 1 18 ILE HG21 H 10.755 8.604 13.255 1.00 . A A . 18 ILE HG21 1 1
15 34042 1 1 18 ILE HG22 H 9.476 7.549 13.855 1.00 . A A . 18 ILE HG22 1 1
15 34043 1 1 18 ILE HG23 H 9.578 7.921 12.134 1.00 . A A . 18 ILE HG23 1 1
15 34044 1 1 18 ILE N N 9.321 5.374 11.450 1.00 . A A . 18 ILE N 1 1
15 34045 1 1 18 ILE O O 8.453 5.525 14.187 1.00 . A A . 18 ILE O 1 1
15 34046 1 1 19 GLU C C 10.033 2.827 16.713 1.00 . A A . 19 GLU C 1 1
15 34047 1 1 19 GLU CA C 9.094 3.212 15.573 1.00 . A A . 19 GLU CA 1 1
15 34048 1 1 19 GLU CB C 8.298 1.987 15.114 1.00 . A A . 19 GLU CB 1 1
15 34049 1 1 19 GLU CD C 6.471 1.078 13.626 1.00 . A A . 19 GLU CD 1 1
15 34050 1 1 19 GLU CG C 7.291 2.289 14.014 1.00 . A A . 19 GLU CG 1 1
15 34051 1 1 19 GLU H H 10.667 3.339 14.174 1.00 . A A . 19 GLU H 1 1
15 34052 1 1 19 GLU HA H 8.405 3.964 15.929 1.00 . A A . 19 GLU HA 1 1
15 34053 1 1 19 GLU HB2 H 8.989 1.242 14.745 1.00 . A A . 19 GLU HB2 1 1
15 34054 1 1 19 GLU HB3 H 7.764 1.581 15.959 1.00 . A A . 19 GLU HB3 1 1
15 34055 1 1 19 GLU HG2 H 6.622 3.062 14.360 1.00 . A A . 19 GLU HG2 1 1
15 34056 1 1 19 GLU HG3 H 7.825 2.639 13.143 1.00 . A A . 19 GLU HG3 1 1
15 34057 1 1 19 GLU N N 9.836 3.774 14.460 1.00 . A A . 19 GLU N 1 1
15 34058 1 1 19 GLU O O 10.745 1.830 16.638 1.00 . A A . 19 GLU O 1 1
15 34059 1 1 19 GLU OE1 O 5.688 0.598 14.475 1.00 . A A . 19 GLU OE1 1 1
15 34060 1 1 19 GLU OE2 O 6.603 0.598 12.481 1.00 . A A . 19 GLU OE2 1 1
15 34061 1 1 20 ILE C C 9.949 3.126 20.142 1.00 . A A . 20 ILE C 1 1
15 34062 1 1 20 ILE CA C 10.853 3.346 18.933 1.00 . A A . 20 ILE CA 1 1
15 34063 1 1 20 ILE CB C 11.847 4.489 19.242 1.00 . A A . 20 ILE CB 1 1
15 34064 1 1 20 ILE CD1 C 13.638 5.983 18.199 1.00 . A A . 20 ILE CD1 1 1
15 34065 1 1 20 ILE CG1 C 12.696 4.812 18.006 1.00 . A A . 20 ILE CG1 1 1
15 34066 1 1 20 ILE CG2 C 12.741 4.113 20.419 1.00 . A A . 20 ILE CG2 1 1
15 34067 1 1 20 ILE H H 9.479 4.440 17.744 1.00 . A A . 20 ILE H 1 1
15 34068 1 1 20 ILE HA H 11.415 2.442 18.743 1.00 . A A . 20 ILE HA 1 1
15 34069 1 1 20 ILE HB H 11.280 5.365 19.520 1.00 . A A . 20 ILE HB 1 1
15 34070 1 1 20 ILE HD11 H 13.072 6.863 18.466 1.00 . A A . 20 ILE HD11 1 1
15 34071 1 1 20 ILE HD12 H 14.174 6.166 17.279 1.00 . A A . 20 ILE HD12 1 1
15 34072 1 1 20 ILE HD13 H 14.341 5.753 18.986 1.00 . A A . 20 ILE HD13 1 1
15 34073 1 1 20 ILE HG12 H 13.290 3.948 17.752 1.00 . A A . 20 ILE HG12 1 1
15 34074 1 1 20 ILE HG13 H 12.040 5.046 17.180 1.00 . A A . 20 ILE HG13 1 1
15 34075 1 1 20 ILE HG21 H 13.424 4.923 20.626 1.00 . A A . 20 ILE HG21 1 1
15 34076 1 1 20 ILE HG22 H 13.302 3.223 20.177 1.00 . A A . 20 ILE HG22 1 1
15 34077 1 1 20 ILE HG23 H 12.130 3.928 21.289 1.00 . A A . 20 ILE HG23 1 1
15 34078 1 1 20 ILE N N 10.044 3.632 17.759 1.00 . A A . 20 ILE N 1 1
15 34079 1 1 20 ILE O O 9.453 4.085 20.730 1.00 . A A . 20 ILE O 1 1
15 34080 1 1 21 PRO C C 9.300 2.087 22.956 1.00 . A A . 21 PRO C 1 1
15 34081 1 1 21 PRO CA C 8.820 1.505 21.631 1.00 . A A . 21 PRO CA 1 1
15 34082 1 1 21 PRO CB C 8.868 -0.029 21.669 1.00 . A A . 21 PRO CB 1 1
15 34083 1 1 21 PRO CD C 10.253 0.663 19.855 1.00 . A A . 21 PRO CD 1 1
15 34084 1 1 21 PRO CG C 10.089 -0.401 20.900 1.00 . A A . 21 PRO CG 1 1
15 34085 1 1 21 PRO HA H 7.806 1.829 21.448 1.00 . A A . 21 PRO HA 1 1
15 34086 1 1 21 PRO HB2 H 8.928 -0.363 22.694 1.00 . A A . 21 PRO HB2 1 1
15 34087 1 1 21 PRO HB3 H 7.976 -0.429 21.208 1.00 . A A . 21 PRO HB3 1 1
15 34088 1 1 21 PRO HD2 H 11.296 0.799 19.615 1.00 . A A . 21 PRO HD2 1 1
15 34089 1 1 21 PRO HD3 H 9.689 0.412 18.969 1.00 . A A . 21 PRO HD3 1 1
15 34090 1 1 21 PRO HG2 H 10.947 -0.419 21.558 1.00 . A A . 21 PRO HG2 1 1
15 34091 1 1 21 PRO HG3 H 9.952 -1.365 20.434 1.00 . A A . 21 PRO HG3 1 1
15 34092 1 1 21 PRO N N 9.703 1.858 20.509 1.00 . A A . 21 PRO N 1 1
15 34093 1 1 21 PRO O O 8.494 2.418 23.827 1.00 . A A . 21 PRO O 1 1
15 34094 1 1 22 ASP C C 10.912 4.252 24.491 1.00 . A A . 22 ASP C 1 1
15 34095 1 1 22 ASP CA C 11.212 2.769 24.316 1.00 . A A . 22 ASP CA 1 1
15 34096 1 1 22 ASP CB C 12.730 2.553 24.322 1.00 . A A . 22 ASP CB 1 1
15 34097 1 1 22 ASP CG C 13.119 1.110 24.539 1.00 . A A . 22 ASP CG 1 1
15 34098 1 1 22 ASP H H 11.201 1.970 22.352 1.00 . A A . 22 ASP H 1 1
15 34099 1 1 22 ASP HA H 10.782 2.231 25.149 1.00 . A A . 22 ASP HA 1 1
15 34100 1 1 22 ASP HB2 H 13.134 2.873 23.374 1.00 . A A . 22 ASP HB2 1 1
15 34101 1 1 22 ASP HB3 H 13.171 3.146 25.112 1.00 . A A . 22 ASP HB3 1 1
15 34102 1 1 22 ASP N N 10.614 2.237 23.091 1.00 . A A . 22 ASP N 1 1
15 34103 1 1 22 ASP O O 11.133 4.814 25.564 1.00 . A A . 22 ASP O 1 1
15 34104 1 1 22 ASP OD1 O 13.279 0.714 25.713 1.00 . A A . 22 ASP OD1 1 1
15 34105 1 1 22 ASP OD2 O 13.290 0.375 23.544 1.00 . A A . 22 ASP OD2 1 1
15 34106 1 1 23 ALA C C 8.741 6.621 22.937 1.00 . A A . 23 ALA C 1 1
15 34107 1 1 23 ALA CA C 10.122 6.310 23.503 1.00 . A A . 23 ALA CA 1 1
15 34108 1 1 23 ALA CB C 11.193 7.094 22.767 1.00 . A A . 23 ALA CB 1 1
15 34109 1 1 23 ALA H H 10.244 4.394 22.615 1.00 . A A . 23 ALA H 1 1
15 34110 1 1 23 ALA HA H 10.147 6.608 24.541 1.00 . A A . 23 ALA HA 1 1
15 34111 1 1 23 ALA HB1 H 11.020 8.152 22.903 1.00 . A A . 23 ALA HB1 1 1
15 34112 1 1 23 ALA HB2 H 11.154 6.855 21.715 1.00 . A A . 23 ALA HB2 1 1
15 34113 1 1 23 ALA HB3 H 12.165 6.837 23.160 1.00 . A A . 23 ALA HB3 1 1
15 34114 1 1 23 ALA N N 10.415 4.889 23.444 1.00 . A A . 23 ALA N 1 1
15 34115 1 1 23 ALA O O 8.354 7.785 22.845 1.00 . A A . 23 ALA O 1 1
15 34116 1 1 24 ASP C C 6.672 6.516 20.713 1.00 . A A . 24 ASP C 1 1
15 34117 1 1 24 ASP CA C 6.650 5.710 22.010 1.00 . A A . 24 ASP CA 1 1
15 34118 1 1 24 ASP CB C 5.695 6.357 23.021 1.00 . A A . 24 ASP CB 1 1
15 34119 1 1 24 ASP CG C 5.374 5.443 24.186 1.00 . A A . 24 ASP CG 1 1
15 34120 1 1 24 ASP H H 8.373 4.673 22.687 1.00 . A A . 24 ASP H 1 1
15 34121 1 1 24 ASP HA H 6.292 4.714 21.786 1.00 . A A . 24 ASP HA 1 1
15 34122 1 1 24 ASP HB2 H 6.148 7.255 23.410 1.00 . A A . 24 ASP HB2 1 1
15 34123 1 1 24 ASP HB3 H 4.771 6.612 22.522 1.00 . A A . 24 ASP HB3 1 1
15 34124 1 1 24 ASP N N 8.001 5.572 22.573 1.00 . A A . 24 ASP N 1 1
15 34125 1 1 24 ASP O O 5.683 7.150 20.339 1.00 . A A . 24 ASP O 1 1
15 34126 1 1 24 ASP OD1 O 4.430 4.635 24.069 1.00 . A A . 24 ASP OD1 1 1
15 34127 1 1 24 ASP OD2 O 6.058 5.530 25.227 1.00 . A A . 24 ASP OD2 1 1
15 34128 1 1 25 ILE C C 7.490 6.360 17.601 1.00 . A A . 25 ILE C 1 1
15 34129 1 1 25 ILE CA C 7.979 7.192 18.775 1.00 . A A . 25 ILE CA 1 1
15 34130 1 1 25 ILE CB C 9.469 7.551 18.564 1.00 . A A . 25 ILE CB 1 1
15 34131 1 1 25 ILE CD1 C 11.448 8.749 19.638 1.00 . A A . 25 ILE CD1 1 1
15 34132 1 1 25 ILE CG1 C 9.969 8.434 19.708 1.00 . A A . 25 ILE CG1 1 1
15 34133 1 1 25 ILE CG2 C 9.681 8.238 17.218 1.00 . A A . 25 ILE CG2 1 1
15 34134 1 1 25 ILE H H 8.526 5.892 20.346 1.00 . A A . 25 ILE H 1 1
15 34135 1 1 25 ILE HA H 7.405 8.105 18.831 1.00 . A A . 25 ILE HA 1 1
15 34136 1 1 25 ILE HB H 10.035 6.632 18.559 1.00 . A A . 25 ILE HB 1 1
15 34137 1 1 25 ILE HD11 H 11.721 9.380 20.472 1.00 . A A . 25 ILE HD11 1 1
15 34138 1 1 25 ILE HD12 H 11.664 9.261 18.713 1.00 . A A . 25 ILE HD12 1 1
15 34139 1 1 25 ILE HD13 H 12.015 7.831 19.680 1.00 . A A . 25 ILE HD13 1 1
15 34140 1 1 25 ILE HG12 H 9.431 9.370 19.692 1.00 . A A . 25 ILE HG12 1 1
15 34141 1 1 25 ILE HG13 H 9.781 7.934 20.649 1.00 . A A . 25 ILE HG13 1 1
15 34142 1 1 25 ILE HG21 H 8.988 9.061 17.118 1.00 . A A . 25 ILE HG21 1 1
15 34143 1 1 25 ILE HG22 H 9.519 7.526 16.418 1.00 . A A . 25 ILE HG22 1 1
15 34144 1 1 25 ILE HG23 H 10.694 8.614 17.165 1.00 . A A . 25 ILE HG23 1 1
15 34145 1 1 25 ILE N N 7.797 6.459 20.018 1.00 . A A . 25 ILE N 1 1
15 34146 1 1 25 ILE O O 8.120 5.379 17.238 1.00 . A A . 25 ILE O 1 1
15 34147 1 1 26 LYS C C 5.246 7.004 14.863 1.00 . A A . 26 LYS C 1 1
15 34148 1 1 26 LYS CA C 5.813 6.020 15.877 1.00 . A A . 26 LYS CA 1 1
15 34149 1 1 26 LYS CB C 4.724 5.030 16.310 1.00 . A A . 26 LYS CB 1 1
15 34150 1 1 26 LYS CD C 4.106 3.076 17.779 1.00 . A A . 26 LYS CD 1 1
15 34151 1 1 26 LYS CE C 3.178 2.437 16.756 1.00 . A A . 26 LYS CE 1 1
15 34152 1 1 26 LYS CG C 5.242 3.848 17.124 1.00 . A A . 26 LYS CG 1 1
15 34153 1 1 26 LYS H H 5.867 7.505 17.387 1.00 . A A . 26 LYS H 1 1
15 34154 1 1 26 LYS HA H 6.622 5.473 15.417 1.00 . A A . 26 LYS HA 1 1
15 34155 1 1 26 LYS HB2 H 3.995 5.556 16.907 1.00 . A A . 26 LYS HB2 1 1
15 34156 1 1 26 LYS HB3 H 4.238 4.643 15.426 1.00 . A A . 26 LYS HB3 1 1
15 34157 1 1 26 LYS HD2 H 4.525 2.300 18.400 1.00 . A A . 26 LYS HD2 1 1
15 34158 1 1 26 LYS HD3 H 3.534 3.757 18.394 1.00 . A A . 26 LYS HD3 1 1
15 34159 1 1 26 LYS HE2 H 2.238 2.210 17.237 1.00 . A A . 26 LYS HE2 1 1
15 34160 1 1 26 LYS HE3 H 3.007 3.143 15.956 1.00 . A A . 26 LYS HE3 1 1
15 34161 1 1 26 LYS HG2 H 5.785 3.183 16.467 1.00 . A A . 26 LYS HG2 1 1
15 34162 1 1 26 LYS HG3 H 5.907 4.218 17.893 1.00 . A A . 26 LYS HG3 1 1
15 34163 1 1 26 LYS HZ1 H 3.966 0.513 16.949 1.00 . A A . 26 LYS HZ1 1 1
15 34164 1 1 26 LYS HZ2 H 4.612 1.385 15.644 1.00 . A A . 26 LYS HZ2 1 1
15 34165 1 1 26 LYS HZ3 H 3.047 0.741 15.546 1.00 . A A . 26 LYS HZ3 1 1
15 34166 1 1 26 LYS N N 6.354 6.732 17.030 1.00 . A A . 26 LYS N 1 1
15 34167 1 1 26 LYS NZ N 3.742 1.186 16.184 1.00 . A A . 26 LYS NZ 1 1
15 34168 1 1 26 LYS O O 4.057 7.319 14.891 1.00 . A A . 26 LYS O 1 1
15 34169 1 1 27 GLU C C 6.269 8.120 11.612 1.00 . A A . 27 GLU C 1 1
15 34170 1 1 27 GLU CA C 5.687 8.475 12.978 1.00 . A A . 27 GLU CA 1 1
15 34171 1 1 27 GLU CB C 6.126 9.895 13.365 1.00 . A A . 27 GLU CB 1 1
15 34172 1 1 27 GLU CD C 5.691 11.880 14.871 1.00 . A A . 27 GLU CD 1 1
15 34173 1 1 27 GLU CG C 5.579 10.376 14.699 1.00 . A A . 27 GLU CG 1 1
15 34174 1 1 27 GLU H H 7.037 7.194 13.994 1.00 . A A . 27 GLU H 1 1
15 34175 1 1 27 GLU HA H 4.609 8.445 12.914 1.00 . A A . 27 GLU HA 1 1
15 34176 1 1 27 GLU HB2 H 7.206 9.925 13.415 1.00 . A A . 27 GLU HB2 1 1
15 34177 1 1 27 GLU HB3 H 5.794 10.579 12.599 1.00 . A A . 27 GLU HB3 1 1
15 34178 1 1 27 GLU HG2 H 4.538 10.099 14.767 1.00 . A A . 27 GLU HG2 1 1
15 34179 1 1 27 GLU HG3 H 6.132 9.896 15.495 1.00 . A A . 27 GLU HG3 1 1
15 34180 1 1 27 GLU N N 6.104 7.501 13.983 1.00 . A A . 27 GLU N 1 1
15 34181 1 1 27 GLU O O 7.309 7.465 11.527 1.00 . A A . 27 GLU O 1 1
15 34182 1 1 27 GLU OE1 O 6.664 12.477 14.364 1.00 . A A . 27 GLU OE1 1 1
15 34183 1 1 27 GLU OE2 O 4.796 12.476 15.511 1.00 . A A . 27 GLU OE2 1 1
15 34184 1 1 28 PRO C C 7.332 9.200 8.887 1.00 . A A . 28 PRO C 1 1
15 34185 1 1 28 PRO CA C 6.098 8.349 9.162 1.00 . A A . 28 PRO CA 1 1
15 34186 1 1 28 PRO CB C 4.934 8.821 8.285 1.00 . A A . 28 PRO CB 1 1
15 34187 1 1 28 PRO CD C 4.272 9.194 10.540 1.00 . A A . 28 PRO CD 1 1
15 34188 1 1 28 PRO CG C 4.168 9.758 9.151 1.00 . A A . 28 PRO CG 1 1
15 34189 1 1 28 PRO HA H 6.317 7.311 8.954 1.00 . A A . 28 PRO HA 1 1
15 34190 1 1 28 PRO HB2 H 5.321 9.320 7.409 1.00 . A A . 28 PRO HB2 1 1
15 34191 1 1 28 PRO HB3 H 4.332 7.974 7.990 1.00 . A A . 28 PRO HB3 1 1
15 34192 1 1 28 PRO HD2 H 4.240 9.982 11.274 1.00 . A A . 28 PRO HD2 1 1
15 34193 1 1 28 PRO HD3 H 3.485 8.478 10.719 1.00 . A A . 28 PRO HD3 1 1
15 34194 1 1 28 PRO HG2 H 4.612 10.744 9.110 1.00 . A A . 28 PRO HG2 1 1
15 34195 1 1 28 PRO HG3 H 3.136 9.796 8.833 1.00 . A A . 28 PRO HG3 1 1
15 34196 1 1 28 PRO N N 5.592 8.533 10.527 1.00 . A A . 28 PRO N 1 1
15 34197 1 1 28 PRO O O 7.493 10.281 9.459 1.00 . A A . 28 PRO O 1 1
15 34198 1 1 29 VAL C C 9.146 10.000 6.216 1.00 . A A . 29 VAL C 1 1
15 34199 1 1 29 VAL CA C 9.366 9.468 7.610 1.00 . A A . 29 VAL CA 1 1
15 34200 1 1 29 VAL CB C 10.652 8.619 7.628 1.00 . A A . 29 VAL CB 1 1
15 34201 1 1 29 VAL CG1 C 11.857 9.449 7.204 1.00 . A A . 29 VAL CG1 1 1
15 34202 1 1 29 VAL CG2 C 10.876 8.021 9.005 1.00 . A A . 29 VAL CG2 1 1
15 34203 1 1 29 VAL H H 8.025 7.845 7.586 1.00 . A A . 29 VAL H 1 1
15 34204 1 1 29 VAL HA H 9.486 10.298 8.292 1.00 . A A . 29 VAL HA 1 1
15 34205 1 1 29 VAL HB H 10.534 7.814 6.922 1.00 . A A . 29 VAL HB 1 1
15 34206 1 1 29 VAL HG11 H 11.986 10.274 7.891 1.00 . A A . 29 VAL HG11 1 1
15 34207 1 1 29 VAL HG12 H 11.696 9.836 6.207 1.00 . A A . 29 VAL HG12 1 1
15 34208 1 1 29 VAL HG13 H 12.740 8.831 7.212 1.00 . A A . 29 VAL HG13 1 1
15 34209 1 1 29 VAL HG21 H 10.990 8.818 9.725 1.00 . A A . 29 VAL HG21 1 1
15 34210 1 1 29 VAL HG22 H 11.769 7.414 8.993 1.00 . A A . 29 VAL HG22 1 1
15 34211 1 1 29 VAL HG23 H 10.027 7.411 9.274 1.00 . A A . 29 VAL HG23 1 1
15 34212 1 1 29 VAL N N 8.196 8.717 8.007 1.00 . A A . 29 VAL N 1 1
15 34213 1 1 29 VAL O O 8.764 9.253 5.310 1.00 . A A . 29 VAL O 1 1
15 34214 1 1 30 TYR C C 10.439 11.998 4.001 1.00 . A A . 30 TYR C 1 1
15 34215 1 1 30 TYR CA C 9.146 11.936 4.791 1.00 . A A . 30 TYR CA 1 1
15 34216 1 1 30 TYR CB C 8.561 13.328 5.008 1.00 . A A . 30 TYR CB 1 1
15 34217 1 1 30 TYR CD1 C 6.145 12.613 5.184 1.00 . A A . 30 TYR CD1 1 1
15 34218 1 1 30 TYR CD2 C 7.050 13.953 6.937 1.00 . A A . 30 TYR CD2 1 1
15 34219 1 1 30 TYR CE1 C 4.927 12.574 5.835 1.00 . A A . 30 TYR CE1 1 1
15 34220 1 1 30 TYR CE2 C 5.833 13.919 7.593 1.00 . A A . 30 TYR CE2 1 1
15 34221 1 1 30 TYR CG C 7.228 13.302 5.723 1.00 . A A . 30 TYR CG 1 1
15 34222 1 1 30 TYR CZ C 4.778 13.230 7.038 1.00 . A A . 30 TYR CZ 1 1
15 34223 1 1 30 TYR H H 9.726 11.800 6.815 1.00 . A A . 30 TYR H 1 1
15 34224 1 1 30 TYR HA H 8.434 11.340 4.238 1.00 . A A . 30 TYR HA 1 1
15 34225 1 1 30 TYR HB2 H 9.248 13.914 5.602 1.00 . A A . 30 TYR HB2 1 1
15 34226 1 1 30 TYR HB3 H 8.417 13.808 4.051 1.00 . A A . 30 TYR HB3 1 1
15 34227 1 1 30 TYR HD1 H 6.267 12.099 4.241 1.00 . A A . 30 TYR HD1 1 1
15 34228 1 1 30 TYR HD2 H 7.879 14.493 7.370 1.00 . A A . 30 TYR HD2 1 1
15 34229 1 1 30 TYR HE1 H 4.099 12.031 5.403 1.00 . A A . 30 TYR HE1 1 1
15 34230 1 1 30 TYR HE2 H 5.714 14.430 8.536 1.00 . A A . 30 TYR HE2 1 1
15 34231 1 1 30 TYR HH H 3.367 14.090 8.029 1.00 . A A . 30 TYR HH 1 1
15 34232 1 1 30 TYR N N 9.373 11.281 6.058 1.00 . A A . 30 TYR N 1 1
15 34233 1 1 30 TYR O O 11.364 12.730 4.351 1.00 . A A . 30 TYR O 1 1
15 34234 1 1 30 TYR OH O 3.566 13.201 7.686 1.00 . A A . 30 TYR OH 1 1
15 34235 1 1 31 PRO C C 12.058 12.491 1.503 1.00 . A A . 31 PRO C 1 1
15 34236 1 1 31 PRO CA C 11.693 11.124 2.071 1.00 . A A . 31 PRO CA 1 1
15 34237 1 1 31 PRO CB C 11.259 10.176 0.944 1.00 . A A . 31 PRO CB 1 1
15 34238 1 1 31 PRO CD C 9.473 10.255 2.523 1.00 . A A . 31 PRO CD 1 1
15 34239 1 1 31 PRO CG C 9.777 10.057 1.069 1.00 . A A . 31 PRO CG 1 1
15 34240 1 1 31 PRO HA H 12.548 10.709 2.584 1.00 . A A . 31 PRO HA 1 1
15 34241 1 1 31 PRO HB2 H 11.539 10.599 -0.010 1.00 . A A . 31 PRO HB2 1 1
15 34242 1 1 31 PRO HB3 H 11.741 9.219 1.075 1.00 . A A . 31 PRO HB3 1 1
15 34243 1 1 31 PRO HD2 H 8.494 10.694 2.651 1.00 . A A . 31 PRO HD2 1 1
15 34244 1 1 31 PRO HD3 H 9.542 9.318 3.065 1.00 . A A . 31 PRO HD3 1 1
15 34245 1 1 31 PRO HG2 H 9.296 10.822 0.478 1.00 . A A . 31 PRO HG2 1 1
15 34246 1 1 31 PRO HG3 H 9.458 9.077 0.748 1.00 . A A . 31 PRO HG3 1 1
15 34247 1 1 31 PRO N N 10.524 11.184 2.946 1.00 . A A . 31 PRO N 1 1
15 34248 1 1 31 PRO O O 11.212 13.370 1.393 1.00 . A A . 31 PRO O 1 1
15 34249 1 1 32 GLY C C 14.874 14.553 1.353 1.00 . A A . 32 GLY C 1 1
15 34250 1 1 32 GLY CA C 13.747 13.921 0.573 1.00 . A A . 32 GLY CA 1 1
15 34251 1 1 32 GLY H H 13.975 11.968 1.335 1.00 . A A . 32 GLY H 1 1
15 34252 1 1 32 GLY HA2 H 14.079 13.734 -0.438 1.00 . A A . 32 GLY HA2 1 1
15 34253 1 1 32 GLY HA3 H 12.910 14.605 0.548 1.00 . A A . 32 GLY HA3 1 1
15 34254 1 1 32 GLY N N 13.320 12.673 1.164 1.00 . A A . 32 GLY N 1 1
15 34255 1 1 32 GLY O O 15.531 13.872 2.140 1.00 . A A . 32 GLY O 1 1
15 34256 1 1 33 PRO C C 15.778 17.216 3.126 1.00 . A A . 33 PRO C 1 1
15 34257 1 1 33 PRO CA C 16.200 16.563 1.812 1.00 . A A . 33 PRO CA 1 1
15 34258 1 1 33 PRO CB C 16.557 17.625 0.770 1.00 . A A . 33 PRO CB 1 1
15 34259 1 1 33 PRO CD C 14.318 16.767 0.332 1.00 . A A . 33 PRO CD 1 1
15 34260 1 1 33 PRO CG C 15.301 17.862 -0.022 1.00 . A A . 33 PRO CG 1 1
15 34261 1 1 33 PRO HA H 17.050 15.919 1.983 1.00 . A A . 33 PRO HA 1 1
15 34262 1 1 33 PRO HB2 H 16.883 18.526 1.270 1.00 . A A . 33 PRO HB2 1 1
15 34263 1 1 33 PRO HB3 H 17.352 17.255 0.139 1.00 . A A . 33 PRO HB3 1 1
15 34264 1 1 33 PRO HD2 H 13.488 17.176 0.889 1.00 . A A . 33 PRO HD2 1 1
15 34265 1 1 33 PRO HD3 H 13.966 16.269 -0.558 1.00 . A A . 33 PRO HD3 1 1
15 34266 1 1 33 PRO HG2 H 14.888 18.825 0.235 1.00 . A A . 33 PRO HG2 1 1
15 34267 1 1 33 PRO HG3 H 15.529 17.829 -1.078 1.00 . A A . 33 PRO HG3 1 1
15 34268 1 1 33 PRO N N 15.109 15.856 1.170 1.00 . A A . 33 PRO N 1 1
15 34269 1 1 33 PRO O O 14.592 17.467 3.358 1.00 . A A . 33 PRO O 1 1
15 34270 1 1 34 ALA C C 16.245 19.641 4.993 1.00 . A A . 34 ALA C 1 1
15 34271 1 1 34 ALA CA C 16.474 18.162 5.241 1.00 . A A . 34 ALA CA 1 1
15 34272 1 1 34 ALA CB C 17.609 17.956 6.223 1.00 . A A . 34 ALA CB 1 1
15 34273 1 1 34 ALA H H 17.663 17.198 3.782 1.00 . A A . 34 ALA H 1 1
15 34274 1 1 34 ALA HA H 15.573 17.735 5.663 1.00 . A A . 34 ALA HA 1 1
15 34275 1 1 34 ALA HB1 H 18.514 18.381 5.817 1.00 . A A . 34 ALA HB1 1 1
15 34276 1 1 34 ALA HB2 H 17.750 16.899 6.395 1.00 . A A . 34 ALA HB2 1 1
15 34277 1 1 34 ALA HB3 H 17.367 18.445 7.155 1.00 . A A . 34 ALA HB3 1 1
15 34278 1 1 34 ALA N N 16.745 17.480 3.987 1.00 . A A . 34 ALA N 1 1
15 34279 1 1 34 ALA O O 17.161 20.376 4.620 1.00 . A A . 34 ALA O 1 1
15 34280 1 1 35 THR C C 13.494 21.853 5.841 1.00 . A A . 35 THR C 1 1
15 34281 1 1 35 THR CA C 14.613 21.424 4.900 1.00 . A A . 35 THR CA 1 1
15 34282 1 1 35 THR CB C 14.150 21.537 3.429 1.00 . A A . 35 THR CB 1 1
15 34283 1 1 35 THR CG2 C 13.245 20.373 3.062 1.00 . A A . 35 THR CG2 1 1
15 34284 1 1 35 THR H H 14.348 19.440 5.549 1.00 . A A . 35 THR H 1 1
15 34285 1 1 35 THR HA H 15.468 22.069 5.044 1.00 . A A . 35 THR HA 1 1
15 34286 1 1 35 THR HB H 15.025 21.498 2.796 1.00 . A A . 35 THR HB 1 1
15 34287 1 1 35 THR HG1 H 13.651 23.072 2.289 1.00 . A A . 35 THR HG1 1 1
15 34288 1 1 35 THR HG21 H 13.773 19.445 3.239 1.00 . A A . 35 THR HG21 1 1
15 34289 1 1 35 THR HG22 H 12.971 20.442 2.020 1.00 . A A . 35 THR HG22 1 1
15 34290 1 1 35 THR HG23 H 12.355 20.402 3.672 1.00 . A A . 35 THR HG23 1 1
15 34291 1 1 35 THR N N 15.015 20.065 5.193 1.00 . A A . 35 THR N 1 1
15 34292 1 1 35 THR O O 12.632 21.042 6.195 1.00 . A A . 35 THR O 1 1
15 34293 1 1 35 THR OG1 O 13.470 22.778 3.196 1.00 . A A . 35 THR OG1 1 1
15 34294 1 1 36 PRO C C 11.057 23.488 6.612 1.00 . A A . 36 PRO C 1 1
15 34295 1 1 36 PRO CA C 12.470 23.681 7.158 1.00 . A A . 36 PRO CA 1 1
15 34296 1 1 36 PRO CB C 12.812 25.178 7.242 1.00 . A A . 36 PRO CB 1 1
15 34297 1 1 36 PRO CD C 14.504 24.140 5.911 1.00 . A A . 36 PRO CD 1 1
15 34298 1 1 36 PRO CG C 13.770 25.430 6.126 1.00 . A A . 36 PRO CG 1 1
15 34299 1 1 36 PRO HA H 12.532 23.243 8.145 1.00 . A A . 36 PRO HA 1 1
15 34300 1 1 36 PRO HB2 H 11.910 25.760 7.126 1.00 . A A . 36 PRO HB2 1 1
15 34301 1 1 36 PRO HB3 H 13.262 25.392 8.199 1.00 . A A . 36 PRO HB3 1 1
15 34302 1 1 36 PRO HD2 H 14.801 24.044 4.877 1.00 . A A . 36 PRO HD2 1 1
15 34303 1 1 36 PRO HD3 H 15.362 24.079 6.564 1.00 . A A . 36 PRO HD3 1 1
15 34304 1 1 36 PRO HG2 H 13.229 25.707 5.233 1.00 . A A . 36 PRO HG2 1 1
15 34305 1 1 36 PRO HG3 H 14.460 26.212 6.406 1.00 . A A . 36 PRO HG3 1 1
15 34306 1 1 36 PRO N N 13.497 23.130 6.266 1.00 . A A . 36 PRO N 1 1
15 34307 1 1 36 PRO O O 10.089 23.482 7.369 1.00 . A A . 36 PRO O 1 1
15 34308 1 1 37 GLU C C 9.053 21.772 5.115 1.00 . A A . 37 GLU C 1 1
15 34309 1 1 37 GLU CA C 9.662 23.093 4.653 1.00 . A A . 37 GLU CA 1 1
15 34310 1 1 37 GLU CB C 9.817 23.087 3.129 1.00 . A A . 37 GLU CB 1 1
15 34311 1 1 37 GLU CD C 8.690 22.737 0.892 1.00 . A A . 37 GLU CD 1 1
15 34312 1 1 37 GLU CG C 8.522 22.785 2.395 1.00 . A A . 37 GLU CG 1 1
15 34313 1 1 37 GLU H H 11.761 23.352 4.743 1.00 . A A . 37 GLU H 1 1
15 34314 1 1 37 GLU HA H 9.001 23.898 4.936 1.00 . A A . 37 GLU HA 1 1
15 34315 1 1 37 GLU HB2 H 10.169 24.058 2.811 1.00 . A A . 37 GLU HB2 1 1
15 34316 1 1 37 GLU HB3 H 10.548 22.340 2.853 1.00 . A A . 37 GLU HB3 1 1
15 34317 1 1 37 GLU HG2 H 8.149 21.828 2.729 1.00 . A A . 37 GLU HG2 1 1
15 34318 1 1 37 GLU HG3 H 7.802 23.553 2.636 1.00 . A A . 37 GLU HG3 1 1
15 34319 1 1 37 GLU N N 10.949 23.322 5.296 1.00 . A A . 37 GLU N 1 1
15 34320 1 1 37 GLU O O 7.901 21.723 5.544 1.00 . A A . 37 GLU O 1 1
15 34321 1 1 37 GLU OE1 O 8.704 23.815 0.259 1.00 . A A . 37 GLU OE1 1 1
15 34322 1 1 37 GLU OE2 O 8.788 21.627 0.333 1.00 . A A . 37 GLU OE2 1 1
15 34323 1 1 38 GLN C C 9.483 19.090 6.855 1.00 . A A . 38 GLN C 1 1
15 34324 1 1 38 GLN CA C 9.323 19.381 5.369 1.00 . A A . 38 GLN CA 1 1
15 34325 1 1 38 GLN CB C 10.024 18.309 4.538 1.00 . A A . 38 GLN CB 1 1
15 34326 1 1 38 GLN CD C 9.072 16.329 3.300 1.00 . A A . 38 GLN CD 1 1
15 34327 1 1 38 GLN CG C 9.359 16.951 4.649 1.00 . A A . 38 GLN CG 1 1
15 34328 1 1 38 GLN H H 10.770 20.807 4.772 1.00 . A A . 38 GLN H 1 1
15 34329 1 1 38 GLN HA H 8.269 19.371 5.132 1.00 . A A . 38 GLN HA 1 1
15 34330 1 1 38 GLN HB2 H 10.018 18.608 3.500 1.00 . A A . 38 GLN HB2 1 1
15 34331 1 1 38 GLN HB3 H 11.048 18.216 4.876 1.00 . A A . 38 GLN HB3 1 1
15 34332 1 1 38 GLN HE21 H 10.827 15.402 3.322 1.00 . A A . 38 GLN HE21 1 1
15 34333 1 1 38 GLN HE22 H 9.832 15.095 1.945 1.00 . A A . 38 GLN HE22 1 1
15 34334 1 1 38 GLN HG2 H 10.011 16.290 5.199 1.00 . A A . 38 GLN HG2 1 1
15 34335 1 1 38 GLN HG3 H 8.426 17.063 5.184 1.00 . A A . 38 GLN HG3 1 1
15 34336 1 1 38 GLN N N 9.833 20.703 5.043 1.00 . A A . 38 GLN N 1 1
15 34337 1 1 38 GLN NE2 N 10.008 15.538 2.803 1.00 . A A . 38 GLN NE2 1 1
15 34338 1 1 38 GLN O O 8.679 18.369 7.452 1.00 . A A . 38 GLN O 1 1
15 34339 1 1 38 GLN OE1 O 8.011 16.554 2.715 1.00 . A A . 38 GLN OE1 1 1
15 34340 1 1 39 LEU C C 9.746 20.341 9.697 1.00 . A A . 39 LEU C 1 1
15 34341 1 1 39 LEU CA C 10.741 19.517 8.892 1.00 . A A . 39 LEU CA 1 1
15 34342 1 1 39 LEU CB C 12.174 19.910 9.254 1.00 . A A . 39 LEU CB 1 1
15 34343 1 1 39 LEU CD1 C 14.636 19.468 9.095 1.00 . A A . 39 LEU CD1 1 1
15 34344 1 1 39 LEU CD2 C 13.026 17.564 9.015 1.00 . A A . 39 LEU CD2 1 1
15 34345 1 1 39 LEU CG C 13.258 19.020 8.643 1.00 . A A . 39 LEU CG 1 1
15 34346 1 1 39 LEU H H 11.122 20.237 6.936 1.00 . A A . 39 LEU H 1 1
15 34347 1 1 39 LEU HA H 10.596 18.472 9.129 1.00 . A A . 39 LEU HA 1 1
15 34348 1 1 39 LEU HB2 H 12.342 20.925 8.925 1.00 . A A . 39 LEU HB2 1 1
15 34349 1 1 39 LEU HB3 H 12.275 19.875 10.329 1.00 . A A . 39 LEU HB3 1 1
15 34350 1 1 39 LEU HD11 H 14.688 19.440 10.173 1.00 . A A . 39 LEU HD11 1 1
15 34351 1 1 39 LEU HD12 H 14.819 20.475 8.751 1.00 . A A . 39 LEU HD12 1 1
15 34352 1 1 39 LEU HD13 H 15.381 18.805 8.680 1.00 . A A . 39 LEU HD13 1 1
15 34353 1 1 39 LEU HD21 H 13.061 17.456 10.089 1.00 . A A . 39 LEU HD21 1 1
15 34354 1 1 39 LEU HD22 H 13.795 16.953 8.566 1.00 . A A . 39 LEU HD22 1 1
15 34355 1 1 39 LEU HD23 H 12.059 17.251 8.652 1.00 . A A . 39 LEU HD23 1 1
15 34356 1 1 39 LEU HG H 13.217 19.102 7.568 1.00 . A A . 39 LEU HG 1 1
15 34357 1 1 39 LEU N N 10.506 19.681 7.462 1.00 . A A . 39 LEU N 1 1
15 34358 1 1 39 LEU O O 9.795 20.377 10.924 1.00 . A A . 39 LEU O 1 1
15 34359 1 1 40 ASN C C 6.612 20.714 9.878 1.00 . A A . 40 ASN C 1 1
15 34360 1 1 40 ASN CA C 7.740 21.708 9.633 1.00 . A A . 40 ASN CA 1 1
15 34361 1 1 40 ASN CB C 7.243 22.853 8.746 1.00 . A A . 40 ASN CB 1 1
15 34362 1 1 40 ASN CG C 6.275 23.778 9.464 1.00 . A A . 40 ASN CG 1 1
15 34363 1 1 40 ASN H H 8.947 21.068 8.021 1.00 . A A . 40 ASN H 1 1
15 34364 1 1 40 ASN HA H 8.080 22.104 10.577 1.00 . A A . 40 ASN HA 1 1
15 34365 1 1 40 ASN HB2 H 8.089 23.437 8.416 1.00 . A A . 40 ASN HB2 1 1
15 34366 1 1 40 ASN HB3 H 6.740 22.439 7.884 1.00 . A A . 40 ASN HB3 1 1
15 34367 1 1 40 ASN HD21 H 5.303 24.123 7.757 1.00 . A A . 40 ASN HD21 1 1
15 34368 1 1 40 ASN HD22 H 4.703 24.951 9.159 1.00 . A A . 40 ASN HD22 1 1
15 34369 1 1 40 ASN N N 8.851 21.020 8.995 1.00 . A A . 40 ASN N 1 1
15 34370 1 1 40 ASN ND2 N 5.331 24.338 8.723 1.00 . A A . 40 ASN ND2 1 1
15 34371 1 1 40 ASN O O 5.724 20.942 10.699 1.00 . A A . 40 ASN O 1 1
15 34372 1 1 40 ASN OD1 O 6.376 23.987 10.674 1.00 . A A . 40 ASN OD1 1 1
15 34373 1 1 41 ARG C C 6.132 17.436 10.179 1.00 . A A . 41 ARG C 1 1
15 34374 1 1 41 ARG CA C 5.658 18.560 9.265 1.00 . A A . 41 ARG CA 1 1
15 34375 1 1 41 ARG CB C 5.336 17.989 7.881 1.00 . A A . 41 ARG CB 1 1
15 34376 1 1 41 ARG CD C 4.500 18.370 5.552 1.00 . A A . 41 ARG CD 1 1
15 34377 1 1 41 ARG CG C 4.905 19.030 6.859 1.00 . A A . 41 ARG CG 1 1
15 34378 1 1 41 ARG CZ C 3.031 19.386 3.851 1.00 . A A . 41 ARG CZ 1 1
15 34379 1 1 41 ARG H H 7.428 19.464 8.552 1.00 . A A . 41 ARG H 1 1
15 34380 1 1 41 ARG HA H 4.766 19.001 9.682 1.00 . A A . 41 ARG HA 1 1
15 34381 1 1 41 ARG HB2 H 6.215 17.490 7.501 1.00 . A A . 41 ARG HB2 1 1
15 34382 1 1 41 ARG HB3 H 4.541 17.266 7.982 1.00 . A A . 41 ARG HB3 1 1
15 34383 1 1 41 ARG HD2 H 5.311 17.742 5.215 1.00 . A A . 41 ARG HD2 1 1
15 34384 1 1 41 ARG HD3 H 3.627 17.759 5.730 1.00 . A A . 41 ARG HD3 1 1
15 34385 1 1 41 ARG HE H 4.904 19.974 4.244 1.00 . A A . 41 ARG HE 1 1
15 34386 1 1 41 ARG HG2 H 4.064 19.581 7.251 1.00 . A A . 41 ARG HG2 1 1
15 34387 1 1 41 ARG HG3 H 5.728 19.705 6.675 1.00 . A A . 41 ARG HG3 1 1
15 34388 1 1 41 ARG HH11 H 2.134 17.969 4.996 1.00 . A A . 41 ARG HH11 1 1
15 34389 1 1 41 ARG HH12 H 1.149 18.629 3.726 1.00 . A A . 41 ARG HH12 1 1
15 34390 1 1 41 ARG HH21 H 3.629 20.849 2.587 1.00 . A A . 41 ARG HH21 1 1
15 34391 1 1 41 ARG HH22 H 2.001 20.287 2.355 1.00 . A A . 41 ARG HH22 1 1
15 34392 1 1 41 ARG N N 6.671 19.596 9.162 1.00 . A A . 41 ARG N 1 1
15 34393 1 1 41 ARG NE N 4.190 19.341 4.503 1.00 . A A . 41 ARG NE 1 1
15 34394 1 1 41 ARG NH1 N 2.026 18.599 4.219 1.00 . A A . 41 ARG NH1 1 1
15 34395 1 1 41 ARG NH2 N 2.873 20.239 2.850 1.00 . A A . 41 ARG NH2 1 1
15 34396 1 1 41 ARG O O 5.575 17.219 11.254 1.00 . A A . 41 ARG O 1 1
15 34397 1 1 42 GLY C C 9.145 15.355 10.299 1.00 . A A . 42 GLY C 1 1
15 34398 1 1 42 GLY CA C 7.667 15.599 10.513 1.00 . A A . 42 GLY CA 1 1
15 34399 1 1 42 GLY H H 7.633 17.000 8.926 1.00 . A A . 42 GLY H 1 1
15 34400 1 1 42 GLY HA2 H 7.491 15.777 11.564 1.00 . A A . 42 GLY HA2 1 1
15 34401 1 1 42 GLY HA3 H 7.121 14.718 10.211 1.00 . A A . 42 GLY HA3 1 1
15 34402 1 1 42 GLY N N 7.180 16.736 9.757 1.00 . A A . 42 GLY N 1 1
15 34403 1 1 42 GLY O O 9.905 16.293 10.063 1.00 . A A . 42 GLY O 1 1
15 34404 1 1 43 VAL C C 11.243 13.404 8.746 1.00 . A A . 43 VAL C 1 1
15 34405 1 1 43 VAL CA C 10.949 13.729 10.209 1.00 . A A . 43 VAL CA 1 1
15 34406 1 1 43 VAL CB C 11.325 12.526 11.113 1.00 . A A . 43 VAL CB 1 1
15 34407 1 1 43 VAL CG1 C 10.422 11.331 10.849 1.00 . A A . 43 VAL CG1 1 1
15 34408 1 1 43 VAL CG2 C 12.781 12.139 10.935 1.00 . A A . 43 VAL CG2 1 1
15 34409 1 1 43 VAL H H 8.889 13.390 10.529 1.00 . A A . 43 VAL H 1 1
15 34410 1 1 43 VAL HA H 11.551 14.577 10.505 1.00 . A A . 43 VAL HA 1 1
15 34411 1 1 43 VAL HB H 11.190 12.823 12.140 1.00 . A A . 43 VAL HB 1 1
15 34412 1 1 43 VAL HG11 H 9.399 11.593 11.078 1.00 . A A . 43 VAL HG11 1 1
15 34413 1 1 43 VAL HG12 H 10.730 10.505 11.473 1.00 . A A . 43 VAL HG12 1 1
15 34414 1 1 43 VAL HG13 H 10.497 11.046 9.810 1.00 . A A . 43 VAL HG13 1 1
15 34415 1 1 43 VAL HG21 H 13.412 12.974 11.206 1.00 . A A . 43 VAL HG21 1 1
15 34416 1 1 43 VAL HG22 H 12.960 11.875 9.902 1.00 . A A . 43 VAL HG22 1 1
15 34417 1 1 43 VAL HG23 H 13.010 11.295 11.567 1.00 . A A . 43 VAL HG23 1 1
15 34418 1 1 43 VAL N N 9.550 14.096 10.376 1.00 . A A . 43 VAL N 1 1
15 34419 1 1 43 VAL O O 10.416 12.808 8.057 1.00 . A A . 43 VAL O 1 1
15 34420 1 1 44 SER C C 14.209 13.007 6.848 1.00 . A A . 44 SER C 1 1
15 34421 1 1 44 SER CA C 12.801 13.587 6.895 1.00 . A A . 44 SER CA 1 1
15 34422 1 1 44 SER CB C 12.744 14.903 6.120 1.00 . A A . 44 SER CB 1 1
15 34423 1 1 44 SER H H 13.027 14.290 8.871 1.00 . A A . 44 SER H 1 1
15 34424 1 1 44 SER HA H 12.108 12.885 6.456 1.00 . A A . 44 SER HA 1 1
15 34425 1 1 44 SER HB2 H 13.514 15.569 6.483 1.00 . A A . 44 SER HB2 1 1
15 34426 1 1 44 SER HB3 H 12.901 14.709 5.068 1.00 . A A . 44 SER HB3 1 1
15 34427 1 1 44 SER HG H 10.856 14.878 6.628 1.00 . A A . 44 SER HG 1 1
15 34428 1 1 44 SER N N 12.405 13.818 8.273 1.00 . A A . 44 SER N 1 1
15 34429 1 1 44 SER O O 14.757 12.624 7.875 1.00 . A A . 44 SER O 1 1
15 34430 1 1 44 SER OG O 11.484 15.525 6.290 1.00 . A A . 44 SER OG 1 1
15 34431 1 1 45 PHE C C 17.081 13.707 5.358 1.00 . A A . 45 PHE C 1 1
15 34432 1 1 45 PHE CA C 16.172 12.498 5.526 1.00 . A A . 45 PHE CA 1 1
15 34433 1 1 45 PHE CB C 16.332 11.528 4.355 1.00 . A A . 45 PHE CB 1 1
15 34434 1 1 45 PHE CD1 C 15.947 9.402 5.624 1.00 . A A . 45 PHE CD1 1 1
15 34435 1 1 45 PHE CD2 C 14.569 9.856 3.733 1.00 . A A . 45 PHE CD2 1 1
15 34436 1 1 45 PHE CE1 C 15.275 8.217 5.837 1.00 . A A . 45 PHE CE1 1 1
15 34437 1 1 45 PHE CE2 C 13.891 8.670 3.941 1.00 . A A . 45 PHE CE2 1 1
15 34438 1 1 45 PHE CG C 15.604 10.233 4.570 1.00 . A A . 45 PHE CG 1 1
15 34439 1 1 45 PHE CZ C 14.246 7.849 4.997 1.00 . A A . 45 PHE CZ 1 1
15 34440 1 1 45 PHE H H 14.268 13.145 4.861 1.00 . A A . 45 PHE H 1 1
15 34441 1 1 45 PHE HA H 16.448 11.990 6.439 1.00 . A A . 45 PHE HA 1 1
15 34442 1 1 45 PHE HB2 H 15.944 11.988 3.458 1.00 . A A . 45 PHE HB2 1 1
15 34443 1 1 45 PHE HB3 H 17.380 11.304 4.219 1.00 . A A . 45 PHE HB3 1 1
15 34444 1 1 45 PHE HD1 H 16.751 9.690 6.283 1.00 . A A . 45 PHE HD1 1 1
15 34445 1 1 45 PHE HD2 H 14.293 10.498 2.910 1.00 . A A . 45 PHE HD2 1 1
15 34446 1 1 45 PHE HE1 H 15.555 7.576 6.662 1.00 . A A . 45 PHE HE1 1 1
15 34447 1 1 45 PHE HE2 H 13.085 8.385 3.279 1.00 . A A . 45 PHE HE2 1 1
15 34448 1 1 45 PHE HZ H 13.717 6.925 5.167 1.00 . A A . 45 PHE HZ 1 1
15 34449 1 1 45 PHE N N 14.784 12.921 5.662 1.00 . A A . 45 PHE N 1 1
15 34450 1 1 45 PHE O O 16.604 14.835 5.254 1.00 . A A . 45 PHE O 1 1
15 34451 1 1 46 ALA C C 19.568 14.977 3.807 1.00 . A A . 46 ALA C 1 1
15 34452 1 1 46 ALA CA C 19.358 14.552 5.255 1.00 . A A . 46 ALA CA 1 1
15 34453 1 1 46 ALA CB C 20.682 14.143 5.885 1.00 . A A . 46 ALA CB 1 1
15 34454 1 1 46 ALA H H 18.704 12.545 5.435 1.00 . A A . 46 ALA H 1 1
15 34455 1 1 46 ALA HA H 18.973 15.395 5.811 1.00 . A A . 46 ALA HA 1 1
15 34456 1 1 46 ALA HB1 H 21.359 14.985 5.878 1.00 . A A . 46 ALA HB1 1 1
15 34457 1 1 46 ALA HB2 H 21.114 13.329 5.322 1.00 . A A . 46 ALA HB2 1 1
15 34458 1 1 46 ALA HB3 H 20.513 13.825 6.904 1.00 . A A . 46 ALA HB3 1 1
15 34459 1 1 46 ALA N N 18.387 13.470 5.359 1.00 . A A . 46 ALA N 1 1
15 34460 1 1 46 ALA O O 19.173 16.077 3.411 1.00 . A A . 46 ALA O 1 1
15 34461 1 1 47 GLU C C 19.415 13.839 0.705 1.00 . A A . 47 GLU C 1 1
15 34462 1 1 47 GLU CA C 20.484 14.414 1.630 1.00 . A A . 47 GLU CA 1 1
15 34463 1 1 47 GLU CB C 21.869 13.880 1.259 1.00 . A A . 47 GLU CB 1 1
15 34464 1 1 47 GLU CD C 23.157 16.008 1.668 1.00 . A A . 47 GLU CD 1 1
15 34465 1 1 47 GLU CG C 23.002 14.545 2.022 1.00 . A A . 47 GLU CG 1 1
15 34466 1 1 47 GLU H H 20.421 13.222 3.372 1.00 . A A . 47 GLU H 1 1
15 34467 1 1 47 GLU HA H 20.485 15.489 1.526 1.00 . A A . 47 GLU HA 1 1
15 34468 1 1 47 GLU HB2 H 21.899 12.821 1.465 1.00 . A A . 47 GLU HB2 1 1
15 34469 1 1 47 GLU HB3 H 22.032 14.037 0.204 1.00 . A A . 47 GLU HB3 1 1
15 34470 1 1 47 GLU HG2 H 22.803 14.467 3.080 1.00 . A A . 47 GLU HG2 1 1
15 34471 1 1 47 GLU HG3 H 23.926 14.034 1.790 1.00 . A A . 47 GLU HG3 1 1
15 34472 1 1 47 GLU N N 20.179 14.105 3.018 1.00 . A A . 47 GLU N 1 1
15 34473 1 1 47 GLU O O 18.415 13.290 1.167 1.00 . A A . 47 GLU O 1 1
15 34474 1 1 47 GLU OE1 O 23.914 16.317 0.726 1.00 . A A . 47 GLU OE1 1 1
15 34475 1 1 47 GLU OE2 O 22.525 16.859 2.328 1.00 . A A . 47 GLU OE2 1 1
15 34476 1 1 48 GLU C C 19.162 12.797 -2.729 1.00 . A A . 48 GLU C 1 1
15 34477 1 1 48 GLU CA C 18.608 13.638 -1.576 1.00 . A A . 48 GLU CA 1 1
15 34478 1 1 48 GLU CB C 18.022 14.945 -2.117 1.00 . A A . 48 GLU CB 1 1
15 34479 1 1 48 GLU CD C 18.493 17.172 -3.226 1.00 . A A . 48 GLU CD 1 1
15 34480 1 1 48 GLU CG C 19.067 15.855 -2.748 1.00 . A A . 48 GLU CG 1 1
15 34481 1 1 48 GLU H H 20.517 14.257 -0.905 1.00 . A A . 48 GLU H 1 1
15 34482 1 1 48 GLU HA H 17.829 13.083 -1.077 1.00 . A A . 48 GLU HA 1 1
15 34483 1 1 48 GLU HB2 H 17.278 14.712 -2.865 1.00 . A A . 48 GLU HB2 1 1
15 34484 1 1 48 GLU HB3 H 17.551 15.482 -1.306 1.00 . A A . 48 GLU HB3 1 1
15 34485 1 1 48 GLU HG2 H 19.835 16.061 -2.018 1.00 . A A . 48 GLU HG2 1 1
15 34486 1 1 48 GLU HG3 H 19.505 15.343 -3.593 1.00 . A A . 48 GLU HG3 1 1
15 34487 1 1 48 GLU N N 19.637 13.955 -0.596 1.00 . A A . 48 GLU N 1 1
15 34488 1 1 48 GLU O O 18.640 12.843 -3.845 1.00 . A A . 48 GLU O 1 1
15 34489 1 1 48 GLU OE1 O 17.636 17.160 -4.131 1.00 . A A . 48 GLU OE1 1 1
15 34490 1 1 48 GLU OE2 O 18.903 18.228 -2.705 1.00 . A A . 48 GLU OE2 1 1
15 34491 1 1 49 ASN C C 20.951 9.763 -3.114 1.00 . A A . 49 ASN C 1 1
15 34492 1 1 49 ASN CA C 20.840 11.232 -3.519 1.00 . A A . 49 ASN CA 1 1
15 34493 1 1 49 ASN CB C 22.225 11.805 -3.832 1.00 . A A . 49 ASN CB 1 1
15 34494 1 1 49 ASN CG C 22.810 11.242 -5.112 1.00 . A A . 49 ASN CG 1 1
15 34495 1 1 49 ASN H H 20.557 11.972 -1.543 1.00 . A A . 49 ASN H 1 1
15 34496 1 1 49 ASN HA H 20.229 11.303 -4.408 1.00 . A A . 49 ASN HA 1 1
15 34497 1 1 49 ASN HB2 H 22.149 12.876 -3.934 1.00 . A A . 49 ASN HB2 1 1
15 34498 1 1 49 ASN HB3 H 22.896 11.571 -3.018 1.00 . A A . 49 ASN HB3 1 1
15 34499 1 1 49 ASN HD21 H 21.854 12.621 -6.172 1.00 . A A . 49 ASN HD21 1 1
15 34500 1 1 49 ASN HD22 H 22.806 11.502 -7.074 1.00 . A A . 49 ASN HD22 1 1
15 34501 1 1 49 ASN N N 20.205 12.020 -2.464 1.00 . A A . 49 ASN N 1 1
15 34502 1 1 49 ASN ND2 N 22.458 11.851 -6.231 1.00 . A A . 49 ASN ND2 1 1
15 34503 1 1 49 ASN O O 21.387 8.919 -3.898 1.00 . A A . 49 ASN O 1 1
15 34504 1 1 49 ASN OD1 O 23.566 10.269 -5.099 1.00 . A A . 49 ASN OD1 1 1
15 34505 1 1 50 GLU C C 19.513 7.229 -1.628 1.00 . A A . 50 GLU C 1 1
15 34506 1 1 50 GLU CA C 20.706 8.132 -1.328 1.00 . A A . 50 GLU CA 1 1
15 34507 1 1 50 GLU CB C 20.909 8.223 0.193 1.00 . A A . 50 GLU CB 1 1
15 34508 1 1 50 GLU CD C 22.299 10.349 0.126 1.00 . A A . 50 GLU CD 1 1
15 34509 1 1 50 GLU CG C 22.197 8.921 0.623 1.00 . A A . 50 GLU CG 1 1
15 34510 1 1 50 GLU H H 20.100 10.156 -1.357 1.00 . A A . 50 GLU H 1 1
15 34511 1 1 50 GLU HA H 21.590 7.699 -1.770 1.00 . A A . 50 GLU HA 1 1
15 34512 1 1 50 GLU HB2 H 20.078 8.763 0.621 1.00 . A A . 50 GLU HB2 1 1
15 34513 1 1 50 GLU HB3 H 20.918 7.223 0.599 1.00 . A A . 50 GLU HB3 1 1
15 34514 1 1 50 GLU HG2 H 22.238 8.932 1.703 1.00 . A A . 50 GLU HG2 1 1
15 34515 1 1 50 GLU HG3 H 23.038 8.361 0.240 1.00 . A A . 50 GLU HG3 1 1
15 34516 1 1 50 GLU N N 20.532 9.462 -1.897 1.00 . A A . 50 GLU N 1 1
15 34517 1 1 50 GLU O O 18.419 7.698 -1.949 1.00 . A A . 50 GLU O 1 1
15 34518 1 1 50 GLU OE1 O 21.314 11.107 0.277 1.00 . A A . 50 GLU OE1 1 1
15 34519 1 1 50 GLU OE2 O 23.352 10.707 -0.444 1.00 . A A . 50 GLU OE2 1 1
15 34520 1 1 51 SER C C 18.386 4.357 -0.275 1.00 . A A . 51 SER C 1 1
15 34521 1 1 51 SER CA C 18.680 4.945 -1.649 1.00 . A A . 51 SER CA 1 1
15 34522 1 1 51 SER CB C 19.093 3.840 -2.625 1.00 . A A . 51 SER CB 1 1
15 34523 1 1 51 SER H H 20.657 5.616 -1.370 1.00 . A A . 51 SER H 1 1
15 34524 1 1 51 SER HA H 17.795 5.439 -2.018 1.00 . A A . 51 SER HA 1 1
15 34525 1 1 51 SER HB2 H 19.961 3.328 -2.240 1.00 . A A . 51 SER HB2 1 1
15 34526 1 1 51 SER HB3 H 18.280 3.137 -2.735 1.00 . A A . 51 SER HB3 1 1
15 34527 1 1 51 SER HG H 19.058 3.794 -4.590 1.00 . A A . 51 SER HG 1 1
15 34528 1 1 51 SER N N 19.741 5.928 -1.531 1.00 . A A . 51 SER N 1 1
15 34529 1 1 51 SER O O 19.284 4.237 0.553 1.00 . A A . 51 SER O 1 1
15 34530 1 1 51 SER OG O 19.409 4.378 -3.900 1.00 . A A . 51 SER OG 1 1
15 34531 1 1 52 LEU C C 17.026 1.956 1.327 1.00 . A A . 52 LEU C 1 1
15 34532 1 1 52 LEU CA C 16.763 3.458 1.275 1.00 . A A . 52 LEU CA 1 1
15 34533 1 1 52 LEU CB C 15.304 3.812 1.615 1.00 . A A . 52 LEU CB 1 1
15 34534 1 1 52 LEU CD1 C 14.011 1.979 0.456 1.00 . A A . 52 LEU CD1 1 1
15 34535 1 1 52 LEU CD2 C 12.950 4.203 0.897 1.00 . A A . 52 LEU CD2 1 1
15 34536 1 1 52 LEU CG C 14.244 3.478 0.563 1.00 . A A . 52 LEU CG 1 1
15 34537 1 1 52 LEU H H 16.459 4.075 -0.726 1.00 . A A . 52 LEU H 1 1
15 34538 1 1 52 LEU HA H 17.406 3.932 2.004 1.00 . A A . 52 LEU HA 1 1
15 34539 1 1 52 LEU HB2 H 15.039 3.302 2.527 1.00 . A A . 52 LEU HB2 1 1
15 34540 1 1 52 LEU HB3 H 15.255 4.882 1.797 1.00 . A A . 52 LEU HB3 1 1
15 34541 1 1 52 LEU HD11 H 14.914 1.500 0.106 1.00 . A A . 52 LEU HD11 1 1
15 34542 1 1 52 LEU HD12 H 13.207 1.789 -0.240 1.00 . A A . 52 LEU HD12 1 1
15 34543 1 1 52 LEU HD13 H 13.750 1.585 1.425 1.00 . A A . 52 LEU HD13 1 1
15 34544 1 1 52 LEU HD21 H 12.197 3.956 0.162 1.00 . A A . 52 LEU HD21 1 1
15 34545 1 1 52 LEU HD22 H 13.123 5.270 0.888 1.00 . A A . 52 LEU HD22 1 1
15 34546 1 1 52 LEU HD23 H 12.610 3.902 1.877 1.00 . A A . 52 LEU HD23 1 1
15 34547 1 1 52 LEU HG H 14.582 3.831 -0.401 1.00 . A A . 52 LEU HG 1 1
15 34548 1 1 52 LEU N N 17.138 3.991 -0.026 1.00 . A A . 52 LEU N 1 1
15 34549 1 1 52 LEU O O 16.736 1.291 2.315 1.00 . A A . 52 LEU O 1 1
15 34550 1 1 53 ASP C C 19.547 0.033 0.457 1.00 . A A . 53 ASP C 1 1
15 34551 1 1 53 ASP CA C 18.042 0.056 0.188 1.00 . A A . 53 ASP CA 1 1
15 34552 1 1 53 ASP CB C 17.722 -0.553 -1.185 1.00 . A A . 53 ASP CB 1 1
15 34553 1 1 53 ASP CG C 17.842 -2.070 -1.222 1.00 . A A . 53 ASP CG 1 1
15 34554 1 1 53 ASP H H 17.675 2.000 -0.561 1.00 . A A . 53 ASP H 1 1
15 34555 1 1 53 ASP HA H 17.531 -0.501 0.961 1.00 . A A . 53 ASP HA 1 1
15 34556 1 1 53 ASP HB2 H 16.711 -0.289 -1.456 1.00 . A A . 53 ASP HB2 1 1
15 34557 1 1 53 ASP HB3 H 18.401 -0.142 -1.918 1.00 . A A . 53 ASP HB3 1 1
15 34558 1 1 53 ASP N N 17.580 1.438 0.237 1.00 . A A . 53 ASP N 1 1
15 34559 1 1 53 ASP O O 20.204 -1.006 0.387 1.00 . A A . 53 ASP O 1 1
15 34560 1 1 53 ASP OD1 O 16.835 -2.761 -0.939 1.00 . A A . 53 ASP OD1 1 1
15 34561 1 1 53 ASP OD2 O 18.926 -2.580 -1.565 1.00 . A A . 53 ASP OD2 1 1
15 34562 1 1 54 ASP C C 21.721 1.279 2.572 1.00 . A A . 54 ASP C 1 1
15 34563 1 1 54 ASP CA C 21.503 1.364 1.062 1.00 . A A . 54 ASP CA 1 1
15 34564 1 1 54 ASP CB C 21.999 2.706 0.509 1.00 . A A . 54 ASP CB 1 1
15 34565 1 1 54 ASP CG C 23.498 2.871 0.608 1.00 . A A . 54 ASP CG 1 1
15 34566 1 1 54 ASP H H 19.500 1.990 0.832 1.00 . A A . 54 ASP H 1 1
15 34567 1 1 54 ASP HA H 22.038 0.558 0.581 1.00 . A A . 54 ASP HA 1 1
15 34568 1 1 54 ASP HB2 H 21.720 2.784 -0.531 1.00 . A A . 54 ASP HB2 1 1
15 34569 1 1 54 ASP HB3 H 21.530 3.509 1.060 1.00 . A A . 54 ASP HB3 1 1
15 34570 1 1 54 ASP N N 20.084 1.206 0.770 1.00 . A A . 54 ASP N 1 1
15 34571 1 1 54 ASP O O 20.765 1.383 3.337 1.00 . A A . 54 ASP O 1 1
15 34572 1 1 54 ASP OD1 O 24.216 2.346 -0.273 1.00 . A A . 54 ASP OD1 1 1
15 34573 1 1 54 ASP OD2 O 23.965 3.528 1.557 1.00 . A A . 54 ASP OD2 1 1
15 34574 1 1 55 GLN C C 23.597 2.167 5.146 1.00 . A A . 55 GLN C 1 1
15 34575 1 1 55 GLN CA C 23.238 0.866 4.421 1.00 . A A . 55 GLN CA 1 1
15 34576 1 1 55 GLN CB C 24.346 -0.189 4.611 1.00 . A A . 55 GLN CB 1 1
15 34577 1 1 55 GLN CD C 26.073 0.673 2.948 1.00 . A A . 55 GLN CD 1 1
15 34578 1 1 55 GLN CG C 25.777 0.298 4.383 1.00 . A A . 55 GLN CG 1 1
15 34579 1 1 55 GLN H H 23.710 1.125 2.368 1.00 . A A . 55 GLN H 1 1
15 34580 1 1 55 GLN HA H 22.328 0.481 4.859 1.00 . A A . 55 GLN HA 1 1
15 34581 1 1 55 GLN HB2 H 24.284 -0.567 5.619 1.00 . A A . 55 GLN HB2 1 1
15 34582 1 1 55 GLN HB3 H 24.160 -1.004 3.927 1.00 . A A . 55 GLN HB3 1 1
15 34583 1 1 55 GLN HE21 H 25.601 2.554 3.335 1.00 . A A . 55 GLN HE21 1 1
15 34584 1 1 55 GLN HE22 H 26.082 2.220 1.708 1.00 . A A . 55 GLN HE22 1 1
15 34585 1 1 55 GLN HG2 H 25.948 1.166 5.001 1.00 . A A . 55 GLN HG2 1 1
15 34586 1 1 55 GLN HG3 H 26.456 -0.488 4.681 1.00 . A A . 55 GLN HG3 1 1
15 34587 1 1 55 GLN N N 22.966 1.094 3.005 1.00 . A A . 55 GLN N 1 1
15 34588 1 1 55 GLN NE2 N 25.905 1.940 2.632 1.00 . A A . 55 GLN NE2 1 1
15 34589 1 1 55 GLN O O 23.682 2.196 6.374 1.00 . A A . 55 GLN O 1 1
15 34590 1 1 55 GLN OE1 O 26.469 -0.165 2.137 1.00 . A A . 55 GLN OE1 1 1
15 34591 1 1 56 ASN C C 22.961 5.476 4.938 1.00 . A A . 56 ASN C 1 1
15 34592 1 1 56 ASN CA C 24.150 4.523 5.000 1.00 . A A . 56 ASN CA 1 1
15 34593 1 1 56 ASN CB C 25.371 5.142 4.308 1.00 . A A . 56 ASN CB 1 1
15 34594 1 1 56 ASN CG C 25.866 6.401 5.003 1.00 . A A . 56 ASN CG 1 1
15 34595 1 1 56 ASN H H 23.699 3.181 3.416 1.00 . A A . 56 ASN H 1 1
15 34596 1 1 56 ASN HA H 24.390 4.340 6.038 1.00 . A A . 56 ASN HA 1 1
15 34597 1 1 56 ASN HB2 H 26.174 4.420 4.303 1.00 . A A . 56 ASN HB2 1 1
15 34598 1 1 56 ASN HB3 H 25.112 5.392 3.289 1.00 . A A . 56 ASN HB3 1 1
15 34599 1 1 56 ASN HD21 H 24.660 7.527 3.893 1.00 . A A . 56 ASN HD21 1 1
15 34600 1 1 56 ASN HD22 H 25.645 8.375 5.036 1.00 . A A . 56 ASN HD22 1 1
15 34601 1 1 56 ASN N N 23.802 3.243 4.395 1.00 . A A . 56 ASN N 1 1
15 34602 1 1 56 ASN ND2 N 25.338 7.551 4.605 1.00 . A A . 56 ASN ND2 1 1
15 34603 1 1 56 ASN O O 22.780 6.207 3.963 1.00 . A A . 56 ASN O 1 1
15 34604 1 1 56 ASN OD1 O 26.719 6.340 5.892 1.00 . A A . 56 ASN OD1 1 1
15 34605 1 1 57 ILE C C 21.080 7.384 7.065 1.00 . A A . 57 ILE C 1 1
15 34606 1 1 57 ILE CA C 20.942 6.263 6.042 1.00 . A A . 57 ILE CA 1 1
15 34607 1 1 57 ILE CB C 19.716 5.394 6.360 1.00 . A A . 57 ILE CB 1 1
15 34608 1 1 57 ILE CD1 C 17.958 4.033 5.131 1.00 . A A . 57 ILE CD1 1 1
15 34609 1 1 57 ILE CG1 C 19.353 4.587 5.111 1.00 . A A . 57 ILE CG1 1 1
15 34610 1 1 57 ILE CG2 C 18.541 6.239 6.856 1.00 . A A . 57 ILE CG2 1 1
15 34611 1 1 57 ILE H H 22.360 4.860 6.740 1.00 . A A . 57 ILE H 1 1
15 34612 1 1 57 ILE HA H 20.782 6.692 5.064 1.00 . A A . 57 ILE HA 1 1
15 34613 1 1 57 ILE HB H 19.988 4.709 7.148 1.00 . A A . 57 ILE HB 1 1
15 34614 1 1 57 ILE HD11 H 17.261 4.853 5.190 1.00 . A A . 57 ILE HD11 1 1
15 34615 1 1 57 ILE HD12 H 17.839 3.392 5.988 1.00 . A A . 57 ILE HD12 1 1
15 34616 1 1 57 ILE HD13 H 17.782 3.472 4.228 1.00 . A A . 57 ILE HD13 1 1
15 34617 1 1 57 ILE HG12 H 19.445 5.221 4.241 1.00 . A A . 57 ILE HG12 1 1
15 34618 1 1 57 ILE HG13 H 20.039 3.757 5.019 1.00 . A A . 57 ILE HG13 1 1
15 34619 1 1 57 ILE HG21 H 18.380 7.067 6.183 1.00 . A A . 57 ILE HG21 1 1
15 34620 1 1 57 ILE HG22 H 18.763 6.616 7.848 1.00 . A A . 57 ILE HG22 1 1
15 34621 1 1 57 ILE HG23 H 17.651 5.629 6.897 1.00 . A A . 57 ILE HG23 1 1
15 34622 1 1 57 ILE N N 22.145 5.449 5.982 1.00 . A A . 57 ILE N 1 1
15 34623 1 1 57 ILE O O 21.545 7.163 8.181 1.00 . A A . 57 ILE O 1 1
15 34624 1 1 58 SER C C 19.322 10.340 7.688 1.00 . A A . 58 SER C 1 1
15 34625 1 1 58 SER CA C 20.716 9.720 7.590 1.00 . A A . 58 SER CA 1 1
15 34626 1 1 58 SER CB C 21.741 10.759 7.122 1.00 . A A . 58 SER CB 1 1
15 34627 1 1 58 SER H H 20.381 8.725 5.759 1.00 . A A . 58 SER H 1 1
15 34628 1 1 58 SER HA H 21.005 9.354 8.565 1.00 . A A . 58 SER HA 1 1
15 34629 1 1 58 SER HB2 H 22.690 10.274 6.952 1.00 . A A . 58 SER HB2 1 1
15 34630 1 1 58 SER HB3 H 21.398 11.211 6.202 1.00 . A A . 58 SER HB3 1 1
15 34631 1 1 58 SER HG H 21.774 11.409 8.974 1.00 . A A . 58 SER HG 1 1
15 34632 1 1 58 SER N N 20.692 8.591 6.679 1.00 . A A . 58 SER N 1 1
15 34633 1 1 58 SER O O 18.778 10.832 6.698 1.00 . A A . 58 SER O 1 1
15 34634 1 1 58 SER OG O 21.918 11.777 8.092 1.00 . A A . 58 SER OG 1 1
15 34635 1 1 59 ILE C C 17.469 12.087 9.923 1.00 . A A . 59 ILE C 1 1
15 34636 1 1 59 ILE CA C 17.399 10.802 9.104 1.00 . A A . 59 ILE CA 1 1
15 34637 1 1 59 ILE CB C 16.524 9.761 9.850 1.00 . A A . 59 ILE CB 1 1
15 34638 1 1 59 ILE CD1 C 16.083 7.262 10.099 1.00 . A A . 59 ILE CD1 1 1
15 34639 1 1 59 ILE CG1 C 16.829 8.346 9.350 1.00 . A A . 59 ILE CG1 1 1
15 34640 1 1 59 ILE CG2 C 15.045 10.067 9.654 1.00 . A A . 59 ILE CG2 1 1
15 34641 1 1 59 ILE H H 19.244 9.926 9.638 1.00 . A A . 59 ILE H 1 1
15 34642 1 1 59 ILE HA H 16.948 11.013 8.146 1.00 . A A . 59 ILE HA 1 1
15 34643 1 1 59 ILE HB H 16.745 9.822 10.904 1.00 . A A . 59 ILE HB 1 1
15 34644 1 1 59 ILE HD11 H 16.345 6.297 9.691 1.00 . A A . 59 ILE HD11 1 1
15 34645 1 1 59 ILE HD12 H 15.018 7.418 9.999 1.00 . A A . 59 ILE HD12 1 1
15 34646 1 1 59 ILE HD13 H 16.354 7.296 11.144 1.00 . A A . 59 ILE HD13 1 1
15 34647 1 1 59 ILE HG12 H 16.557 8.274 8.307 1.00 . A A . 59 ILE HG12 1 1
15 34648 1 1 59 ILE HG13 H 17.886 8.155 9.456 1.00 . A A . 59 ILE HG13 1 1
15 34649 1 1 59 ILE HG21 H 14.832 11.071 9.997 1.00 . A A . 59 ILE HG21 1 1
15 34650 1 1 59 ILE HG22 H 14.453 9.364 10.222 1.00 . A A . 59 ILE HG22 1 1
15 34651 1 1 59 ILE HG23 H 14.794 9.982 8.605 1.00 . A A . 59 ILE HG23 1 1
15 34652 1 1 59 ILE N N 18.745 10.294 8.880 1.00 . A A . 59 ILE N 1 1
15 34653 1 1 59 ILE O O 18.183 12.148 10.916 1.00 . A A . 59 ILE O 1 1
15 34654 1 1 60 ALA C C 15.359 14.718 10.703 1.00 . A A . 60 ALA C 1 1
15 34655 1 1 60 ALA CA C 16.755 14.387 10.197 1.00 . A A . 60 ALA CA 1 1
15 34656 1 1 60 ALA CB C 17.263 15.485 9.278 1.00 . A A . 60 ALA CB 1 1
15 34657 1 1 60 ALA H H 16.172 13.000 8.711 1.00 . A A . 60 ALA H 1 1
15 34658 1 1 60 ALA HA H 17.429 14.309 11.040 1.00 . A A . 60 ALA HA 1 1
15 34659 1 1 60 ALA HB1 H 18.264 15.249 8.951 1.00 . A A . 60 ALA HB1 1 1
15 34660 1 1 60 ALA HB2 H 17.270 16.424 9.811 1.00 . A A . 60 ALA HB2 1 1
15 34661 1 1 60 ALA HB3 H 16.613 15.565 8.420 1.00 . A A . 60 ALA HB3 1 1
15 34662 1 1 60 ALA N N 16.747 13.109 9.503 1.00 . A A . 60 ALA N 1 1
15 34663 1 1 60 ALA O O 14.402 14.753 9.930 1.00 . A A . 60 ALA O 1 1
15 34664 1 1 61 GLY C C 13.831 16.645 13.096 1.00 . A A . 61 GLY C 1 1
15 34665 1 1 61 GLY CA C 13.947 15.223 12.589 1.00 . A A . 61 GLY CA 1 1
15 34666 1 1 61 GLY H H 16.049 14.954 12.561 1.00 . A A . 61 GLY H 1 1
15 34667 1 1 61 GLY HA2 H 13.184 15.056 11.843 1.00 . A A . 61 GLY HA2 1 1
15 34668 1 1 61 GLY HA3 H 13.787 14.545 13.412 1.00 . A A . 61 GLY HA3 1 1
15 34669 1 1 61 GLY N N 15.244 14.951 12.000 1.00 . A A . 61 GLY N 1 1
15 34670 1 1 61 GLY O O 14.717 17.467 12.865 1.00 . A A . 61 GLY O 1 1
15 34671 1 1 62 HIS C C 11.934 18.253 15.701 1.00 . A A . 62 HIS C 1 1
15 34672 1 1 62 HIS CA C 12.497 18.287 14.288 1.00 . A A . 62 HIS CA 1 1
15 34673 1 1 62 HIS CB C 11.534 19.035 13.348 1.00 . A A . 62 HIS CB 1 1
15 34674 1 1 62 HIS CD2 C 9.632 17.259 13.198 1.00 . A A . 62 HIS CD2 1 1
15 34675 1 1 62 HIS CE1 C 7.919 18.604 13.407 1.00 . A A . 62 HIS CE1 1 1
15 34676 1 1 62 HIS CG C 10.120 18.514 13.345 1.00 . A A . 62 HIS CG 1 1
15 34677 1 1 62 HIS H H 12.100 16.222 14.005 1.00 . A A . 62 HIS H 1 1
15 34678 1 1 62 HIS HA H 13.442 18.809 14.305 1.00 . A A . 62 HIS HA 1 1
15 34679 1 1 62 HIS HB2 H 11.499 20.074 13.641 1.00 . A A . 62 HIS HB2 1 1
15 34680 1 1 62 HIS HB3 H 11.914 18.969 12.340 1.00 . A A . 62 HIS HB3 1 1
15 34681 1 1 62 HIS HD1 H 9.039 20.307 13.590 1.00 . A A . 62 HIS HD1 1 1
15 34682 1 1 62 HIS HD2 H 10.214 16.357 13.072 1.00 . A A . 62 HIS HD2 1 1
15 34683 1 1 62 HIS HE1 H 6.909 18.981 13.474 1.00 . A A . 62 HIS HE1 1 1
15 34684 1 1 62 HIS N N 12.746 16.936 13.799 1.00 . A A . 62 HIS N 1 1
15 34685 1 1 62 HIS ND1 N 9.019 19.333 13.470 1.00 . A A . 62 HIS ND1 1 1
15 34686 1 1 62 HIS NE2 N 8.261 17.343 13.241 1.00 . A A . 62 HIS NE2 1 1
15 34687 1 1 62 HIS O O 11.230 17.314 16.072 1.00 . A A . 62 HIS O 1 1
15 34688 1 1 63 THR C C 11.873 20.820 18.345 1.00 . A A . 63 THR C 1 1
15 34689 1 1 63 THR CA C 11.732 19.386 17.835 1.00 . A A . 63 THR CA 1 1
15 34690 1 1 63 THR CB C 12.428 18.400 18.798 1.00 . A A . 63 THR CB 1 1
15 34691 1 1 63 THR CG2 C 13.916 18.658 18.846 1.00 . A A . 63 THR CG2 1 1
15 34692 1 1 63 THR H H 12.848 19.973 16.146 1.00 . A A . 63 THR H 1 1
15 34693 1 1 63 THR HA H 10.687 19.135 17.803 1.00 . A A . 63 THR HA 1 1
15 34694 1 1 63 THR HB H 12.266 17.394 18.437 1.00 . A A . 63 THR HB 1 1
15 34695 1 1 63 THR HG1 H 12.553 18.870 20.707 1.00 . A A . 63 THR HG1 1 1
15 34696 1 1 63 THR HG21 H 14.334 18.520 17.861 1.00 . A A . 63 THR HG21 1 1
15 34697 1 1 63 THR HG22 H 14.381 17.972 19.538 1.00 . A A . 63 THR HG22 1 1
15 34698 1 1 63 THR HG23 H 14.090 19.672 19.169 1.00 . A A . 63 THR HG23 1 1
15 34699 1 1 63 THR N N 12.248 19.273 16.484 1.00 . A A . 63 THR N 1 1
15 34700 1 1 63 THR O O 12.839 21.513 18.027 1.00 . A A . 63 THR O 1 1
15 34701 1 1 63 THR OG1 O 11.878 18.516 20.113 1.00 . A A . 63 THR OG1 1 1
15 34702 1 1 64 PHE C C 11.104 22.590 21.153 1.00 . A A . 64 PHE C 1 1
15 34703 1 1 64 PHE CA C 10.871 22.622 19.638 1.00 . A A . 64 PHE CA 1 1
15 34704 1 1 64 PHE CB C 9.524 23.281 19.287 1.00 . A A . 64 PHE CB 1 1
15 34705 1 1 64 PHE CD1 C 10.399 25.559 18.671 1.00 . A A . 64 PHE CD1 1 1
15 34706 1 1 64 PHE CD2 C 8.612 25.418 20.245 1.00 . A A . 64 PHE CD2 1 1
15 34707 1 1 64 PHE CE1 C 10.385 26.937 18.776 1.00 . A A . 64 PHE CE1 1 1
15 34708 1 1 64 PHE CE2 C 8.594 26.795 20.354 1.00 . A A . 64 PHE CE2 1 1
15 34709 1 1 64 PHE CG C 9.514 24.783 19.406 1.00 . A A . 64 PHE CG 1 1
15 34710 1 1 64 PHE CZ C 9.481 27.556 19.618 1.00 . A A . 64 PHE CZ 1 1
15 34711 1 1 64 PHE H H 10.174 20.646 19.365 1.00 . A A . 64 PHE H 1 1
15 34712 1 1 64 PHE HA H 11.672 23.175 19.171 1.00 . A A . 64 PHE HA 1 1
15 34713 1 1 64 PHE HB2 H 9.267 23.031 18.270 1.00 . A A . 64 PHE HB2 1 1
15 34714 1 1 64 PHE HB3 H 8.762 22.892 19.947 1.00 . A A . 64 PHE HB3 1 1
15 34715 1 1 64 PHE HD1 H 11.108 25.076 18.014 1.00 . A A . 64 PHE HD1 1 1
15 34716 1 1 64 PHE HD2 H 7.917 24.824 20.820 1.00 . A A . 64 PHE HD2 1 1
15 34717 1 1 64 PHE HE1 H 11.079 27.531 18.199 1.00 . A A . 64 PHE HE1 1 1
15 34718 1 1 64 PHE HE2 H 7.887 27.276 21.014 1.00 . A A . 64 PHE HE2 1 1
15 34719 1 1 64 PHE HZ H 9.469 28.633 19.701 1.00 . A A . 64 PHE HZ 1 1
15 34720 1 1 64 PHE N N 10.893 21.260 19.119 1.00 . A A . 64 PHE N 1 1
15 34721 1 1 64 PHE O O 11.655 21.624 21.670 1.00 . A A . 64 PHE O 1 1
15 34722 1 1 65 ILE C C 9.640 23.051 23.991 1.00 . A A . 65 ILE C 1 1
15 34723 1 1 65 ILE CA C 10.851 23.682 23.307 1.00 . A A . 65 ILE CA 1 1
15 34724 1 1 65 ILE CB C 11.030 25.128 23.808 1.00 . A A . 65 ILE CB 1 1
15 34725 1 1 65 ILE CD1 C 12.372 27.266 23.437 1.00 . A A . 65 ILE CD1 1 1
15 34726 1 1 65 ILE CG1 C 12.194 25.806 23.077 1.00 . A A . 65 ILE CG1 1 1
15 34727 1 1 65 ILE CG2 C 11.261 25.149 25.313 1.00 . A A . 65 ILE CG2 1 1
15 34728 1 1 65 ILE H H 10.307 24.402 21.395 1.00 . A A . 65 ILE H 1 1
15 34729 1 1 65 ILE HA H 11.730 23.124 23.569 1.00 . A A . 65 ILE HA 1 1
15 34730 1 1 65 ILE HB H 10.123 25.665 23.599 1.00 . A A . 65 ILE HB 1 1
15 34731 1 1 65 ILE HD11 H 13.210 27.672 22.891 1.00 . A A . 65 ILE HD11 1 1
15 34732 1 1 65 ILE HD12 H 12.556 27.355 24.498 1.00 . A A . 65 ILE HD12 1 1
15 34733 1 1 65 ILE HD13 H 11.476 27.812 23.180 1.00 . A A . 65 ILE HD13 1 1
15 34734 1 1 65 ILE HG12 H 13.111 25.291 23.321 1.00 . A A . 65 ILE HG12 1 1
15 34735 1 1 65 ILE HG13 H 12.025 25.744 22.011 1.00 . A A . 65 ILE HG13 1 1
15 34736 1 1 65 ILE HG21 H 10.402 24.728 25.815 1.00 . A A . 65 ILE HG21 1 1
15 34737 1 1 65 ILE HG22 H 11.406 26.169 25.642 1.00 . A A . 65 ILE HG22 1 1
15 34738 1 1 65 ILE HG23 H 12.138 24.566 25.550 1.00 . A A . 65 ILE HG23 1 1
15 34739 1 1 65 ILE N N 10.703 23.638 21.858 1.00 . A A . 65 ILE N 1 1
15 34740 1 1 65 ILE O O 9.739 21.984 24.599 1.00 . A A . 65 ILE O 1 1
15 34741 1 1 66 ASP C C 6.649 22.101 23.726 1.00 . A A . 66 ASP C 1 1
15 34742 1 1 66 ASP CA C 7.265 23.252 24.497 1.00 . A A . 66 ASP CA 1 1
15 34743 1 1 66 ASP CB C 6.259 24.402 24.617 1.00 . A A . 66 ASP CB 1 1
15 34744 1 1 66 ASP CG C 4.951 23.964 25.254 1.00 . A A . 66 ASP CG 1 1
15 34745 1 1 66 ASP H H 8.461 24.479 23.281 1.00 . A A . 66 ASP H 1 1
15 34746 1 1 66 ASP HA H 7.523 22.907 25.487 1.00 . A A . 66 ASP HA 1 1
15 34747 1 1 66 ASP HB2 H 6.689 25.185 25.224 1.00 . A A . 66 ASP HB2 1 1
15 34748 1 1 66 ASP HB3 H 6.047 24.791 23.632 1.00 . A A . 66 ASP HB3 1 1
15 34749 1 1 66 ASP N N 8.490 23.696 23.849 1.00 . A A . 66 ASP N 1 1
15 34750 1 1 66 ASP O O 5.804 22.294 22.852 1.00 . A A . 66 ASP O 1 1
15 34751 1 1 66 ASP OD1 O 4.909 23.810 26.494 1.00 . A A . 66 ASP OD1 1 1
15 34752 1 1 66 ASP OD2 O 3.957 23.776 24.522 1.00 . A A . 66 ASP OD2 1 1
15 34753 1 1 67 ARG C C 6.976 18.438 24.144 1.00 . A A . 67 ARG C 1 1
15 34754 1 1 67 ARG CA C 6.620 19.705 23.370 1.00 . A A . 67 ARG CA 1 1
15 34755 1 1 67 ARG CB C 7.120 19.616 21.915 1.00 . A A . 67 ARG CB 1 1
15 34756 1 1 67 ARG CD C 9.620 19.140 22.075 1.00 . A A . 67 ARG CD 1 1
15 34757 1 1 67 ARG CG C 8.541 20.138 21.674 1.00 . A A . 67 ARG CG 1 1
15 34758 1 1 67 ARG CZ C 11.518 19.009 23.658 1.00 . A A . 67 ARG CZ 1 1
15 34759 1 1 67 ARG H H 7.875 20.843 24.650 1.00 . A A . 67 ARG H 1 1
15 34760 1 1 67 ARG HA H 5.544 19.790 23.353 1.00 . A A . 67 ARG HA 1 1
15 34761 1 1 67 ARG HB2 H 7.091 18.580 21.606 1.00 . A A . 67 ARG HB2 1 1
15 34762 1 1 67 ARG HB3 H 6.446 20.180 21.287 1.00 . A A . 67 ARG HB3 1 1
15 34763 1 1 67 ARG HD2 H 9.152 18.190 22.289 1.00 . A A . 67 ARG HD2 1 1
15 34764 1 1 67 ARG HD3 H 10.306 19.023 21.248 1.00 . A A . 67 ARG HD3 1 1
15 34765 1 1 67 ARG HE H 10.002 20.314 23.785 1.00 . A A . 67 ARG HE 1 1
15 34766 1 1 67 ARG HG2 H 8.652 20.361 20.625 1.00 . A A . 67 ARG HG2 1 1
15 34767 1 1 67 ARG HG3 H 8.677 21.045 22.247 1.00 . A A . 67 ARG HG3 1 1
15 34768 1 1 67 ARG HH11 H 11.620 17.688 22.121 1.00 . A A . 67 ARG HH11 1 1
15 34769 1 1 67 ARG HH12 H 12.936 17.605 23.257 1.00 . A A . 67 ARG HH12 1 1
15 34770 1 1 67 ARG HH21 H 11.737 20.208 25.289 1.00 . A A . 67 ARG HH21 1 1
15 34771 1 1 67 ARG HH22 H 12.986 19.025 25.055 1.00 . A A . 67 ARG HH22 1 1
15 34772 1 1 67 ARG N N 7.134 20.909 24.010 1.00 . A A . 67 ARG N 1 1
15 34773 1 1 67 ARG NE N 10.373 19.569 23.258 1.00 . A A . 67 ARG NE 1 1
15 34774 1 1 67 ARG NH1 N 12.064 18.021 22.956 1.00 . A A . 67 ARG NH1 1 1
15 34775 1 1 67 ARG NH2 N 12.131 19.450 24.755 1.00 . A A . 67 ARG NH2 1 1
15 34776 1 1 67 ARG O O 8.112 18.014 24.156 1.00 . A A . 67 ARG O 1 1
15 34777 1 1 68 PRO C C 5.482 15.444 24.606 1.00 . A A . 68 PRO C 1 1
15 34778 1 1 68 PRO CA C 6.153 16.528 25.445 1.00 . A A . 68 PRO CA 1 1
15 34779 1 1 68 PRO CB C 5.420 16.711 26.773 1.00 . A A . 68 PRO CB 1 1
15 34780 1 1 68 PRO CD C 4.712 18.441 25.203 1.00 . A A . 68 PRO CD 1 1
15 34781 1 1 68 PRO CG C 4.363 17.753 26.506 1.00 . A A . 68 PRO CG 1 1
15 34782 1 1 68 PRO HA H 7.192 16.264 25.616 1.00 . A A . 68 PRO HA 1 1
15 34783 1 1 68 PRO HB2 H 4.980 15.771 27.071 1.00 . A A . 68 PRO HB2 1 1
15 34784 1 1 68 PRO HB3 H 6.114 17.043 27.529 1.00 . A A . 68 PRO HB3 1 1
15 34785 1 1 68 PRO HD2 H 3.968 18.225 24.450 1.00 . A A . 68 PRO HD2 1 1
15 34786 1 1 68 PRO HD3 H 4.803 19.507 25.351 1.00 . A A . 68 PRO HD3 1 1
15 34787 1 1 68 PRO HG2 H 3.398 17.278 26.424 1.00 . A A . 68 PRO HG2 1 1
15 34788 1 1 68 PRO HG3 H 4.355 18.472 27.314 1.00 . A A . 68 PRO HG3 1 1
15 34789 1 1 68 PRO N N 6.006 17.848 24.846 1.00 . A A . 68 PRO N 1 1
15 34790 1 1 68 PRO O O 5.517 14.263 24.941 1.00 . A A . 68 PRO O 1 1
15 34791 1 1 69 ASN C C 4.727 14.938 21.269 1.00 . A A . 69 ASN C 1 1
15 34792 1 1 69 ASN CA C 4.112 14.978 22.655 1.00 . A A . 69 ASN CA 1 1
15 34793 1 1 69 ASN CB C 2.671 15.477 22.576 1.00 . A A . 69 ASN CB 1 1
15 34794 1 1 69 ASN CG C 1.987 15.488 23.930 1.00 . A A . 69 ASN CG 1 1
15 34795 1 1 69 ASN H H 4.943 16.809 23.270 1.00 . A A . 69 ASN H 1 1
15 34796 1 1 69 ASN HA H 4.127 13.987 23.085 1.00 . A A . 69 ASN HA 1 1
15 34797 1 1 69 ASN HB2 H 2.667 16.483 22.183 1.00 . A A . 69 ASN HB2 1 1
15 34798 1 1 69 ASN HB3 H 2.116 14.836 21.915 1.00 . A A . 69 ASN HB3 1 1
15 34799 1 1 69 ASN HD21 H 1.180 17.260 23.530 1.00 . A A . 69 ASN HD21 1 1
15 34800 1 1 69 ASN HD22 H 0.803 16.587 25.081 1.00 . A A . 69 ASN HD22 1 1
15 34801 1 1 69 ASN N N 4.877 15.866 23.510 1.00 . A A . 69 ASN N 1 1
15 34802 1 1 69 ASN ND2 N 1.246 16.547 24.208 1.00 . A A . 69 ASN ND2 1 1
15 34803 1 1 69 ASN O O 4.136 14.428 20.319 1.00 . A A . 69 ASN O 1 1
15 34804 1 1 69 ASN OD1 O 2.156 14.573 24.736 1.00 . A A . 69 ASN OD1 1 1
15 34805 1 1 70 TYR C C 7.346 14.227 19.650 1.00 . A A . 70 TYR C 1 1
15 34806 1 1 70 TYR CA C 6.635 15.547 19.906 1.00 . A A . 70 TYR CA 1 1
15 34807 1 1 70 TYR CB C 7.647 16.689 19.945 1.00 . A A . 70 TYR CB 1 1
15 34808 1 1 70 TYR CD1 C 6.389 18.509 18.723 1.00 . A A . 70 TYR CD1 1 1
15 34809 1 1 70 TYR CD2 C 8.498 17.817 17.856 1.00 . A A . 70 TYR CD2 1 1
15 34810 1 1 70 TYR CE1 C 6.266 19.431 17.700 1.00 . A A . 70 TYR CE1 1 1
15 34811 1 1 70 TYR CE2 C 8.383 18.738 16.835 1.00 . A A . 70 TYR CE2 1 1
15 34812 1 1 70 TYR CG C 7.505 17.686 18.817 1.00 . A A . 70 TYR CG 1 1
15 34813 1 1 70 TYR CZ C 7.267 19.543 16.761 1.00 . A A . 70 TYR CZ 1 1
15 34814 1 1 70 TYR H H 6.361 15.831 21.975 1.00 . A A . 70 TYR H 1 1
15 34815 1 1 70 TYR HA H 5.916 15.727 19.121 1.00 . A A . 70 TYR HA 1 1
15 34816 1 1 70 TYR HB2 H 7.532 17.228 20.873 1.00 . A A . 70 TYR HB2 1 1
15 34817 1 1 70 TYR HB3 H 8.645 16.278 19.899 1.00 . A A . 70 TYR HB3 1 1
15 34818 1 1 70 TYR HD1 H 5.608 18.419 19.464 1.00 . A A . 70 TYR HD1 1 1
15 34819 1 1 70 TYR HD2 H 9.371 17.185 17.915 1.00 . A A . 70 TYR HD2 1 1
15 34820 1 1 70 TYR HE1 H 5.390 20.060 17.644 1.00 . A A . 70 TYR HE1 1 1
15 34821 1 1 70 TYR HE2 H 9.168 18.824 16.099 1.00 . A A . 70 TYR HE2 1 1
15 34822 1 1 70 TYR HH H 6.838 21.300 16.096 1.00 . A A . 70 TYR HH 1 1
15 34823 1 1 70 TYR N N 5.927 15.483 21.169 1.00 . A A . 70 TYR N 1 1
15 34824 1 1 70 TYR O O 7.571 13.453 20.581 1.00 . A A . 70 TYR O 1 1
15 34825 1 1 70 TYR OH O 7.157 20.462 15.743 1.00 . A A . 70 TYR OH 1 1
15 34826 1 1 71 GLN C C 9.690 12.627 18.868 1.00 . A A . 71 GLN C 1 1
15 34827 1 1 71 GLN CA C 8.431 12.774 18.022 1.00 . A A . 71 GLN CA 1 1
15 34828 1 1 71 GLN CB C 8.797 12.793 16.535 1.00 . A A . 71 GLN CB 1 1
15 34829 1 1 71 GLN CD C 9.930 14.007 14.626 1.00 . A A . 71 GLN CD 1 1
15 34830 1 1 71 GLN CG C 9.507 14.060 16.081 1.00 . A A . 71 GLN CG 1 1
15 34831 1 1 71 GLN H H 7.421 14.604 17.686 1.00 . A A . 71 GLN H 1 1
15 34832 1 1 71 GLN HA H 7.790 11.924 18.211 1.00 . A A . 71 GLN HA 1 1
15 34833 1 1 71 GLN HB2 H 9.444 11.954 16.325 1.00 . A A . 71 GLN HB2 1 1
15 34834 1 1 71 GLN HB3 H 7.891 12.689 15.954 1.00 . A A . 71 GLN HB3 1 1
15 34835 1 1 71 GLN HE21 H 8.383 12.824 14.189 1.00 . A A . 71 GLN HE21 1 1
15 34836 1 1 71 GLN HE22 H 9.437 13.228 12.873 1.00 . A A . 71 GLN HE22 1 1
15 34837 1 1 71 GLN HG2 H 8.838 14.897 16.214 1.00 . A A . 71 GLN HG2 1 1
15 34838 1 1 71 GLN HG3 H 10.387 14.203 16.694 1.00 . A A . 71 GLN HG3 1 1
15 34839 1 1 71 GLN N N 7.691 13.976 18.389 1.00 . A A . 71 GLN N 1 1
15 34840 1 1 71 GLN NE2 N 9.178 13.284 13.812 1.00 . A A . 71 GLN NE2 1 1
15 34841 1 1 71 GLN O O 10.016 11.539 19.328 1.00 . A A . 71 GLN O 1 1
15 34842 1 1 71 GLN OE1 O 10.922 14.621 14.232 1.00 . A A . 71 GLN OE1 1 1
15 34843 1 1 72 PHE C C 11.453 14.442 21.182 1.00 . A A . 72 PHE C 1 1
15 34844 1 1 72 PHE CA C 11.610 13.685 19.868 1.00 . A A . 72 PHE CA 1 1
15 34845 1 1 72 PHE CB C 12.785 14.240 19.059 1.00 . A A . 72 PHE CB 1 1
15 34846 1 1 72 PHE CD1 C 13.004 12.091 17.760 1.00 . A A . 72 PHE CD1 1 1
15 34847 1 1 72 PHE CD2 C 13.345 14.155 16.612 1.00 . A A . 72 PHE CD2 1 1
15 34848 1 1 72 PHE CE1 C 13.247 11.397 16.589 1.00 . A A . 72 PHE CE1 1 1
15 34849 1 1 72 PHE CE2 C 13.590 13.464 15.441 1.00 . A A . 72 PHE CE2 1 1
15 34850 1 1 72 PHE CG C 13.052 13.480 17.785 1.00 . A A . 72 PHE CG 1 1
15 34851 1 1 72 PHE CZ C 13.539 12.086 15.430 1.00 . A A . 72 PHE CZ 1 1
15 34852 1 1 72 PHE H H 10.072 14.582 18.736 1.00 . A A . 72 PHE H 1 1
15 34853 1 1 72 PHE HA H 11.808 12.648 20.096 1.00 . A A . 72 PHE HA 1 1
15 34854 1 1 72 PHE HB2 H 12.580 15.267 18.796 1.00 . A A . 72 PHE HB2 1 1
15 34855 1 1 72 PHE HB3 H 13.680 14.200 19.664 1.00 . A A . 72 PHE HB3 1 1
15 34856 1 1 72 PHE HD1 H 12.773 11.550 18.669 1.00 . A A . 72 PHE HD1 1 1
15 34857 1 1 72 PHE HD2 H 13.385 15.233 16.617 1.00 . A A . 72 PHE HD2 1 1
15 34858 1 1 72 PHE HE1 H 13.208 10.317 16.582 1.00 . A A . 72 PHE HE1 1 1
15 34859 1 1 72 PHE HE2 H 13.818 14.004 14.535 1.00 . A A . 72 PHE HE2 1 1
15 34860 1 1 72 PHE HZ H 13.729 11.547 14.512 1.00 . A A . 72 PHE HZ 1 1
15 34861 1 1 72 PHE N N 10.388 13.729 19.093 1.00 . A A . 72 PHE N 1 1
15 34862 1 1 72 PHE O O 11.658 15.653 21.246 1.00 . A A . 72 PHE O 1 1
15 34863 1 1 73 THR C C 11.173 13.140 24.570 1.00 . A A . 73 THR C 1 1
15 34864 1 1 73 THR CA C 10.990 14.267 23.564 1.00 . A A . 73 THR CA 1 1
15 34865 1 1 73 THR CB C 9.678 15.023 23.870 1.00 . A A . 73 THR CB 1 1
15 34866 1 1 73 THR CG2 C 9.832 15.855 25.133 1.00 . A A . 73 THR CG2 1 1
15 34867 1 1 73 THR H H 10.709 12.815 22.054 1.00 . A A . 73 THR H 1 1
15 34868 1 1 73 THR HA H 11.814 14.960 23.664 1.00 . A A . 73 THR HA 1 1
15 34869 1 1 73 THR HB H 8.877 14.313 24.028 1.00 . A A . 73 THR HB 1 1
15 34870 1 1 73 THR HG1 H 10.121 15.977 22.204 1.00 . A A . 73 THR HG1 1 1
15 34871 1 1 73 THR HG21 H 8.924 16.413 25.304 1.00 . A A . 73 THR HG21 1 1
15 34872 1 1 73 THR HG22 H 10.660 16.539 25.014 1.00 . A A . 73 THR HG22 1 1
15 34873 1 1 73 THR HG23 H 10.020 15.203 25.972 1.00 . A A . 73 THR HG23 1 1
15 34874 1 1 73 THR N N 11.023 13.728 22.211 1.00 . A A . 73 THR N 1 1
15 34875 1 1 73 THR O O 11.907 13.271 25.550 1.00 . A A . 73 THR O 1 1
15 34876 1 1 73 THR OG1 O 9.343 15.874 22.767 1.00 . A A . 73 THR OG1 1 1
15 34877 1 1 74 ASN C C 11.899 10.053 24.853 1.00 . A A . 74 ASN C 1 1
15 34878 1 1 74 ASN CA C 10.632 10.850 25.169 1.00 . A A . 74 ASN CA 1 1
15 34879 1 1 74 ASN CB C 9.381 9.980 25.020 1.00 . A A . 74 ASN CB 1 1
15 34880 1 1 74 ASN CG C 9.221 8.979 26.151 1.00 . A A . 74 ASN CG 1 1
15 34881 1 1 74 ASN H H 9.983 11.952 23.486 1.00 . A A . 74 ASN H 1 1
15 34882 1 1 74 ASN HA H 10.694 11.209 26.185 1.00 . A A . 74 ASN HA 1 1
15 34883 1 1 74 ASN HB2 H 8.509 10.615 25.003 1.00 . A A . 74 ASN HB2 1 1
15 34884 1 1 74 ASN HB3 H 9.439 9.436 24.089 1.00 . A A . 74 ASN HB3 1 1
15 34885 1 1 74 ASN HD21 H 8.202 7.765 24.957 1.00 . A A . 74 ASN HD21 1 1
15 34886 1 1 74 ASN HD22 H 8.447 7.198 26.575 1.00 . A A . 74 ASN HD22 1 1
15 34887 1 1 74 ASN N N 10.539 12.008 24.292 1.00 . A A . 74 ASN N 1 1
15 34888 1 1 74 ASN ND2 N 8.554 7.872 25.867 1.00 . A A . 74 ASN ND2 1 1
15 34889 1 1 74 ASN O O 12.076 8.928 25.311 1.00 . A A . 74 ASN O 1 1
15 34890 1 1 74 ASN OD1 O 9.672 9.210 27.272 1.00 . A A . 74 ASN OD1 1 1
15 34891 1 1 75 LEU C C 14.974 9.948 24.992 1.00 . A A . 75 LEU C 1 1
15 34892 1 1 75 LEU CA C 14.088 10.066 23.757 1.00 . A A . 75 LEU CA 1 1
15 34893 1 1 75 LEU CB C 14.803 10.883 22.683 1.00 . A A . 75 LEU CB 1 1
15 34894 1 1 75 LEU CD1 C 15.081 11.491 20.277 1.00 . A A . 75 LEU CD1 1 1
15 34895 1 1 75 LEU CD2 C 14.790 9.110 20.913 1.00 . A A . 75 LEU CD2 1 1
15 34896 1 1 75 LEU CG C 14.410 10.543 21.247 1.00 . A A . 75 LEU CG 1 1
15 34897 1 1 75 LEU H H 12.591 11.564 23.744 1.00 . A A . 75 LEU H 1 1
15 34898 1 1 75 LEU HA H 13.899 9.078 23.367 1.00 . A A . 75 LEU HA 1 1
15 34899 1 1 75 LEU HB2 H 14.588 11.928 22.855 1.00 . A A . 75 LEU HB2 1 1
15 34900 1 1 75 LEU HB3 H 15.865 10.729 22.788 1.00 . A A . 75 LEU HB3 1 1
15 34901 1 1 75 LEU HD11 H 14.831 11.204 19.266 1.00 . A A . 75 LEU HD11 1 1
15 34902 1 1 75 LEU HD12 H 16.151 11.442 20.412 1.00 . A A . 75 LEU HD12 1 1
15 34903 1 1 75 LEU HD13 H 14.739 12.498 20.461 1.00 . A A . 75 LEU HD13 1 1
15 34904 1 1 75 LEU HD21 H 14.265 8.434 21.571 1.00 . A A . 75 LEU HD21 1 1
15 34905 1 1 75 LEU HD22 H 15.854 8.984 21.036 1.00 . A A . 75 LEU HD22 1 1
15 34906 1 1 75 LEU HD23 H 14.520 8.899 19.889 1.00 . A A . 75 LEU HD23 1 1
15 34907 1 1 75 LEU HG H 13.341 10.645 21.134 1.00 . A A . 75 LEU HG 1 1
15 34908 1 1 75 LEU N N 12.799 10.671 24.089 1.00 . A A . 75 LEU N 1 1
15 34909 1 1 75 LEU O O 16.013 9.297 24.963 1.00 . A A . 75 LEU O 1 1
15 34910 1 1 76 LYS C C 14.940 9.125 27.991 1.00 . A A . 76 LYS C 1 1
15 34911 1 1 76 LYS CA C 15.250 10.474 27.346 1.00 . A A . 76 LYS CA 1 1
15 34912 1 1 76 LYS CB C 14.854 11.631 28.267 1.00 . A A . 76 LYS CB 1 1
15 34913 1 1 76 LYS CD C 13.006 13.096 29.110 1.00 . A A . 76 LYS CD 1 1
15 34914 1 1 76 LYS CE C 11.509 13.250 29.320 1.00 . A A . 76 LYS CE 1 1
15 34915 1 1 76 LYS CG C 13.355 11.751 28.497 1.00 . A A . 76 LYS CG 1 1
15 34916 1 1 76 LYS H H 13.766 11.164 26.009 1.00 . A A . 76 LYS H 1 1
15 34917 1 1 76 LYS HA H 16.310 10.527 27.148 1.00 . A A . 76 LYS HA 1 1
15 34918 1 1 76 LYS HB2 H 15.332 11.491 29.225 1.00 . A A . 76 LYS HB2 1 1
15 34919 1 1 76 LYS HB3 H 15.204 12.555 27.834 1.00 . A A . 76 LYS HB3 1 1
15 34920 1 1 76 LYS HD2 H 13.505 13.185 30.062 1.00 . A A . 76 LYS HD2 1 1
15 34921 1 1 76 LYS HD3 H 13.349 13.877 28.449 1.00 . A A . 76 LYS HD3 1 1
15 34922 1 1 76 LYS HE2 H 11.296 14.285 29.542 1.00 . A A . 76 LYS HE2 1 1
15 34923 1 1 76 LYS HE3 H 11.001 12.966 28.409 1.00 . A A . 76 LYS HE3 1 1
15 34924 1 1 76 LYS HG2 H 12.844 11.651 27.551 1.00 . A A . 76 LYS HG2 1 1
15 34925 1 1 76 LYS HG3 H 13.038 10.965 29.167 1.00 . A A . 76 LYS HG3 1 1
15 34926 1 1 76 LYS HZ1 H 11.356 12.764 31.349 1.00 . A A . 76 LYS HZ1 1 1
15 34927 1 1 76 LYS HZ2 H 11.318 11.419 30.322 1.00 . A A . 76 LYS HZ2 1 1
15 34928 1 1 76 LYS HZ3 H 9.958 12.423 30.453 1.00 . A A . 76 LYS HZ3 1 1
15 34929 1 1 76 LYS N N 14.557 10.591 26.072 1.00 . A A . 76 LYS N 1 1
15 34930 1 1 76 LYS NZ N 11.002 12.405 30.436 1.00 . A A . 76 LYS NZ 1 1
15 34931 1 1 76 LYS O O 15.706 8.621 28.813 1.00 . A A . 76 LYS O 1 1
15 34932 1 1 77 ALA C C 14.083 6.154 27.165 1.00 . A A . 77 ALA C 1 1
15 34933 1 1 77 ALA CA C 13.435 7.212 28.050 1.00 . A A . 77 ALA CA 1 1
15 34934 1 1 77 ALA CB C 11.924 7.058 28.055 1.00 . A A . 77 ALA CB 1 1
15 34935 1 1 77 ALA H H 13.212 9.025 26.989 1.00 . A A . 77 ALA H 1 1
15 34936 1 1 77 ALA HA H 13.793 7.089 29.061 1.00 . A A . 77 ALA HA 1 1
15 34937 1 1 77 ALA HB1 H 11.488 7.822 28.681 1.00 . A A . 77 ALA HB1 1 1
15 34938 1 1 77 ALA HB2 H 11.663 6.085 28.440 1.00 . A A . 77 ALA HB2 1 1
15 34939 1 1 77 ALA HB3 H 11.549 7.161 27.046 1.00 . A A . 77 ALA HB3 1 1
15 34940 1 1 77 ALA N N 13.811 8.543 27.598 1.00 . A A . 77 ALA N 1 1
15 34941 1 1 77 ALA O O 14.110 4.967 27.505 1.00 . A A . 77 ALA O 1 1
15 34942 1 1 78 ALA C C 16.706 5.392 25.736 1.00 . A A . 78 ALA C 1 1
15 34943 1 1 78 ALA CA C 15.341 5.704 25.140 1.00 . A A . 78 ALA CA 1 1
15 34944 1 1 78 ALA CB C 15.489 6.308 23.755 1.00 . A A . 78 ALA CB 1 1
15 34945 1 1 78 ALA H H 14.521 7.537 25.793 1.00 . A A . 78 ALA H 1 1
15 34946 1 1 78 ALA HA H 14.777 4.785 25.051 1.00 . A A . 78 ALA HA 1 1
15 34947 1 1 78 ALA HB1 H 16.074 7.212 23.819 1.00 . A A . 78 ALA HB1 1 1
15 34948 1 1 78 ALA HB2 H 14.512 6.538 23.354 1.00 . A A . 78 ALA HB2 1 1
15 34949 1 1 78 ALA HB3 H 15.988 5.600 23.108 1.00 . A A . 78 ALA HB3 1 1
15 34950 1 1 78 ALA N N 14.611 6.592 26.028 1.00 . A A . 78 ALA N 1 1
15 34951 1 1 78 ALA O O 17.138 6.046 26.689 1.00 . A A . 78 ALA O 1 1
15 34952 1 1 79 LYS C C 19.710 3.779 24.750 1.00 . A A . 79 LYS C 1 1
15 34953 1 1 79 LYS CA C 18.601 3.902 25.778 1.00 . A A . 79 LYS CA 1 1
15 34954 1 1 79 LYS CB C 18.328 2.537 26.395 1.00 . A A . 79 LYS CB 1 1
15 34955 1 1 79 LYS CD C 16.499 1.180 27.422 1.00 . A A . 79 LYS CD 1 1
15 34956 1 1 79 LYS CE C 15.310 1.169 28.371 1.00 . A A . 79 LYS CE 1 1
15 34957 1 1 79 LYS CG C 17.153 2.542 27.354 1.00 . A A . 79 LYS CG 1 1
15 34958 1 1 79 LYS H H 17.076 4.029 24.325 1.00 . A A . 79 LYS H 1 1
15 34959 1 1 79 LYS HA H 18.904 4.580 26.555 1.00 . A A . 79 LYS HA 1 1
15 34960 1 1 79 LYS HB2 H 18.127 1.830 25.606 1.00 . A A . 79 LYS HB2 1 1
15 34961 1 1 79 LYS HB3 H 19.206 2.217 26.937 1.00 . A A . 79 LYS HB3 1 1
15 34962 1 1 79 LYS HD2 H 16.157 0.916 26.432 1.00 . A A . 79 LYS HD2 1 1
15 34963 1 1 79 LYS HD3 H 17.231 0.462 27.757 1.00 . A A . 79 LYS HD3 1 1
15 34964 1 1 79 LYS HE2 H 14.966 0.152 28.484 1.00 . A A . 79 LYS HE2 1 1
15 34965 1 1 79 LYS HE3 H 15.630 1.548 29.331 1.00 . A A . 79 LYS HE3 1 1
15 34966 1 1 79 LYS HG2 H 17.505 2.814 28.337 1.00 . A A . 79 LYS HG2 1 1
15 34967 1 1 79 LYS HG3 H 16.426 3.267 27.015 1.00 . A A . 79 LYS HG3 1 1
15 34968 1 1 79 LYS HZ1 H 14.510 2.974 27.679 1.00 . A A . 79 LYS HZ1 1 1
15 34969 1 1 79 LYS HZ2 H 13.425 2.045 28.586 1.00 . A A . 79 LYS HZ2 1 1
15 34970 1 1 79 LYS HZ3 H 13.798 1.594 26.991 1.00 . A A . 79 LYS HZ3 1 1
15 34971 1 1 79 LYS N N 17.385 4.410 25.175 1.00 . A A . 79 LYS N 1 1
15 34972 1 1 79 LYS NZ N 14.186 2.005 27.872 1.00 . A A . 79 LYS NZ 1 1
15 34973 1 1 79 LYS O O 19.504 4.008 23.564 1.00 . A A . 79 LYS O 1 1
15 34974 1 1 80 LYS C C 21.863 1.649 23.842 1.00 . A A . 80 LYS C 1 1
15 34975 1 1 80 LYS CA C 21.999 3.084 24.337 1.00 . A A . 80 LYS CA 1 1
15 34976 1 1 80 LYS CB C 23.352 3.287 25.044 1.00 . A A . 80 LYS CB 1 1
15 34977 1 1 80 LYS CD C 22.832 2.277 27.323 1.00 . A A . 80 LYS CD 1 1
15 34978 1 1 80 LYS CE C 22.862 3.651 27.980 1.00 . A A . 80 LYS CE 1 1
15 34979 1 1 80 LYS CG C 23.716 2.221 26.082 1.00 . A A . 80 LYS CG 1 1
15 34980 1 1 80 LYS H H 20.996 3.325 26.186 1.00 . A A . 80 LYS H 1 1
15 34981 1 1 80 LYS HA H 21.939 3.749 23.488 1.00 . A A . 80 LYS HA 1 1
15 34982 1 1 80 LYS HB2 H 24.130 3.298 24.296 1.00 . A A . 80 LYS HB2 1 1
15 34983 1 1 80 LYS HB3 H 23.338 4.247 25.541 1.00 . A A . 80 LYS HB3 1 1
15 34984 1 1 80 LYS HD2 H 21.817 2.045 27.042 1.00 . A A . 80 LYS HD2 1 1
15 34985 1 1 80 LYS HD3 H 23.183 1.543 28.033 1.00 . A A . 80 LYS HD3 1 1
15 34986 1 1 80 LYS HE2 H 22.635 4.396 27.233 1.00 . A A . 80 LYS HE2 1 1
15 34987 1 1 80 LYS HE3 H 22.108 3.681 28.754 1.00 . A A . 80 LYS HE3 1 1
15 34988 1 1 80 LYS HG2 H 23.610 1.247 25.629 1.00 . A A . 80 LYS HG2 1 1
15 34989 1 1 80 LYS HG3 H 24.744 2.366 26.380 1.00 . A A . 80 LYS HG3 1 1
15 34990 1 1 80 LYS HZ1 H 24.431 3.250 29.299 1.00 . A A . 80 LYS HZ1 1 1
15 34991 1 1 80 LYS HZ2 H 24.153 4.901 29.040 1.00 . A A . 80 LYS HZ2 1 1
15 34992 1 1 80 LYS HZ3 H 24.926 3.977 27.846 1.00 . A A . 80 LYS HZ3 1 1
15 34993 1 1 80 LYS N N 20.880 3.394 25.220 1.00 . A A . 80 LYS N 1 1
15 34994 1 1 80 LYS NZ N 24.184 3.965 28.581 1.00 . A A . 80 LYS NZ 1 1
15 34995 1 1 80 LYS O O 22.664 1.158 23.048 1.00 . A A . 80 LYS O 1 1
15 34996 1 1 81 GLY C C 19.067 -0.654 23.923 1.00 . A A . 81 GLY C 1 1
15 34997 1 1 81 GLY CA C 20.550 -0.372 23.943 1.00 . A A . 81 GLY CA 1 1
15 34998 1 1 81 GLY H H 20.227 1.446 24.955 1.00 . A A . 81 GLY H 1 1
15 34999 1 1 81 GLY HA2 H 20.954 -0.545 22.956 1.00 . A A . 81 GLY HA2 1 1
15 35000 1 1 81 GLY HA3 H 21.028 -1.041 24.641 1.00 . A A . 81 GLY HA3 1 1
15 35001 1 1 81 GLY N N 20.824 0.991 24.328 1.00 . A A . 81 GLY N 1 1
15 35002 1 1 81 GLY O O 18.622 -1.723 24.340 1.00 . A A . 81 GLY O 1 1
15 35003 1 1 82 SER C C 16.588 -0.471 21.944 1.00 . A A . 82 SER C 1 1
15 35004 1 1 82 SER CA C 16.876 0.150 23.300 1.00 . A A . 82 SER CA 1 1
15 35005 1 1 82 SER CB C 16.191 1.508 23.437 1.00 . A A . 82 SER CB 1 1
15 35006 1 1 82 SER H H 18.686 1.177 23.209 1.00 . A A . 82 SER H 1 1
15 35007 1 1 82 SER HA H 16.524 -0.509 24.078 1.00 . A A . 82 SER HA 1 1
15 35008 1 1 82 SER HB2 H 15.268 1.502 22.877 1.00 . A A . 82 SER HB2 1 1
15 35009 1 1 82 SER HB3 H 15.978 1.698 24.478 1.00 . A A . 82 SER HB3 1 1
15 35010 1 1 82 SER HG H 16.707 2.827 22.073 1.00 . A A . 82 SER HG 1 1
15 35011 1 1 82 SER N N 18.294 0.319 23.461 1.00 . A A . 82 SER N 1 1
15 35012 1 1 82 SER O O 17.504 -0.918 21.244 1.00 . A A . 82 SER O 1 1
15 35013 1 1 82 SER OG O 17.019 2.546 22.941 1.00 . A A . 82 SER OG 1 1
15 35014 1 1 83 MET C C 14.365 -0.068 19.363 1.00 . A A . 83 MET C 1 1
15 35015 1 1 83 MET CA C 14.934 -1.109 20.321 1.00 . A A . 83 MET CA 1 1
15 35016 1 1 83 MET CB C 13.907 -2.215 20.570 1.00 . A A . 83 MET CB 1 1
15 35017 1 1 83 MET CE C 16.264 -3.649 18.755 1.00 . A A . 83 MET CE 1 1
15 35018 1 1 83 MET CG C 13.583 -3.044 19.334 1.00 . A A . 83 MET CG 1 1
15 35019 1 1 83 MET H H 14.655 -0.084 22.152 1.00 . A A . 83 MET H 1 1
15 35020 1 1 83 MET HA H 15.814 -1.545 19.872 1.00 . A A . 83 MET HA 1 1
15 35021 1 1 83 MET HB2 H 14.289 -2.880 21.334 1.00 . A A . 83 MET HB2 1 1
15 35022 1 1 83 MET HB3 H 12.992 -1.766 20.925 1.00 . A A . 83 MET HB3 1 1
15 35023 1 1 83 MET HE1 H 16.133 -2.902 17.988 1.00 . A A . 83 MET HE1 1 1
15 35024 1 1 83 MET HE2 H 16.978 -4.386 18.415 1.00 . A A . 83 MET HE2 1 1
15 35025 1 1 83 MET HE3 H 16.628 -3.183 19.658 1.00 . A A . 83 MET HE3 1 1
15 35026 1 1 83 MET HG2 H 12.576 -3.418 19.426 1.00 . A A . 83 MET HG2 1 1
15 35027 1 1 83 MET HG3 H 13.645 -2.400 18.467 1.00 . A A . 83 MET HG3 1 1
15 35028 1 1 83 MET N N 15.333 -0.496 21.573 1.00 . A A . 83 MET N 1 1
15 35029 1 1 83 MET O O 13.280 0.468 19.583 1.00 . A A . 83 MET O 1 1
15 35030 1 1 83 MET SD S 14.695 -4.452 19.084 1.00 . A A . 83 MET SD 1 1
15 35031 1 1 84 VAL C C 14.207 0.402 16.057 1.00 . A A . 84 VAL C 1 1
15 35032 1 1 84 VAL CA C 14.661 1.162 17.295 1.00 . A A . 84 VAL CA 1 1
15 35033 1 1 84 VAL CB C 15.778 2.158 16.902 1.00 . A A . 84 VAL CB 1 1
15 35034 1 1 84 VAL CG1 C 15.303 3.117 15.818 1.00 . A A . 84 VAL CG1 1 1
15 35035 1 1 84 VAL CG2 C 16.264 2.926 18.124 1.00 . A A . 84 VAL CG2 1 1
15 35036 1 1 84 VAL H H 15.997 -0.189 18.219 1.00 . A A . 84 VAL H 1 1
15 35037 1 1 84 VAL HA H 13.826 1.722 17.692 1.00 . A A . 84 VAL HA 1 1
15 35038 1 1 84 VAL HB H 16.609 1.592 16.508 1.00 . A A . 84 VAL HB 1 1
15 35039 1 1 84 VAL HG11 H 14.440 3.661 16.173 1.00 . A A . 84 VAL HG11 1 1
15 35040 1 1 84 VAL HG12 H 15.035 2.557 14.934 1.00 . A A . 84 VAL HG12 1 1
15 35041 1 1 84 VAL HG13 H 16.093 3.813 15.578 1.00 . A A . 84 VAL HG13 1 1
15 35042 1 1 84 VAL HG21 H 16.693 2.234 18.837 1.00 . A A . 84 VAL HG21 1 1
15 35043 1 1 84 VAL HG22 H 15.432 3.441 18.582 1.00 . A A . 84 VAL HG22 1 1
15 35044 1 1 84 VAL HG23 H 17.013 3.646 17.827 1.00 . A A . 84 VAL HG23 1 1
15 35045 1 1 84 VAL N N 15.114 0.229 18.314 1.00 . A A . 84 VAL N 1 1
15 35046 1 1 84 VAL O O 14.973 -0.360 15.481 1.00 . A A . 84 VAL O 1 1
15 35047 1 1 85 TYR C C 12.377 0.948 13.324 1.00 . A A . 85 TYR C 1 1
15 35048 1 1 85 TYR CA C 12.429 -0.043 14.475 1.00 . A A . 85 TYR CA 1 1
15 35049 1 1 85 TYR CB C 11.023 -0.600 14.712 1.00 . A A . 85 TYR CB 1 1
15 35050 1 1 85 TYR CD1 C 11.449 -3.032 15.222 1.00 . A A . 85 TYR CD1 1 1
15 35051 1 1 85 TYR CD2 C 10.398 -1.699 16.896 1.00 . A A . 85 TYR CD2 1 1
15 35052 1 1 85 TYR CE1 C 11.379 -4.136 16.051 1.00 . A A . 85 TYR CE1 1 1
15 35053 1 1 85 TYR CE2 C 10.323 -2.799 17.730 1.00 . A A . 85 TYR CE2 1 1
15 35054 1 1 85 TYR CG C 10.960 -1.798 15.630 1.00 . A A . 85 TYR CG 1 1
15 35055 1 1 85 TYR CZ C 10.815 -4.014 17.302 1.00 . A A . 85 TYR CZ 1 1
15 35056 1 1 85 TYR H H 12.371 1.179 16.202 1.00 . A A . 85 TYR H 1 1
15 35057 1 1 85 TYR HA H 13.088 -0.855 14.207 1.00 . A A . 85 TYR HA 1 1
15 35058 1 1 85 TYR HB2 H 10.410 0.175 15.146 1.00 . A A . 85 TYR HB2 1 1
15 35059 1 1 85 TYR HB3 H 10.600 -0.890 13.762 1.00 . A A . 85 TYR HB3 1 1
15 35060 1 1 85 TYR HD1 H 11.894 -3.123 14.241 1.00 . A A . 85 TYR HD1 1 1
15 35061 1 1 85 TYR HD2 H 10.014 -0.746 17.229 1.00 . A A . 85 TYR HD2 1 1
15 35062 1 1 85 TYR HE1 H 11.764 -5.087 15.715 1.00 . A A . 85 TYR HE1 1 1
15 35063 1 1 85 TYR HE2 H 9.882 -2.703 18.712 1.00 . A A . 85 TYR HE2 1 1
15 35064 1 1 85 TYR HH H 11.598 -5.553 18.152 1.00 . A A . 85 TYR HH 1 1
15 35065 1 1 85 TYR N N 12.957 0.590 15.672 1.00 . A A . 85 TYR N 1 1
15 35066 1 1 85 TYR O O 11.848 2.052 13.465 1.00 . A A . 85 TYR O 1 1
15 35067 1 1 85 TYR OH O 10.742 -5.111 18.128 1.00 . A A . 85 TYR OH 1 1
15 35068 1 1 86 PHE C C 12.061 0.510 9.945 1.00 . A A . 86 PHE C 1 1
15 35069 1 1 86 PHE CA C 12.808 1.335 10.980 1.00 . A A . 86 PHE CA 1 1
15 35070 1 1 86 PHE CB C 14.174 1.761 10.440 1.00 . A A . 86 PHE CB 1 1
15 35071 1 1 86 PHE CD1 C 13.498 3.952 9.422 1.00 . A A . 86 PHE CD1 1 1
15 35072 1 1 86 PHE CD2 C 14.576 2.344 8.028 1.00 . A A . 86 PHE CD2 1 1
15 35073 1 1 86 PHE CE1 C 13.410 4.824 8.353 1.00 . A A . 86 PHE CE1 1 1
15 35074 1 1 86 PHE CE2 C 14.490 3.212 6.956 1.00 . A A . 86 PHE CE2 1 1
15 35075 1 1 86 PHE CG C 14.081 2.704 9.272 1.00 . A A . 86 PHE CG 1 1
15 35076 1 1 86 PHE CZ C 13.906 4.453 7.118 1.00 . A A . 86 PHE CZ 1 1
15 35077 1 1 86 PHE H H 13.449 -0.281 12.179 1.00 . A A . 86 PHE H 1 1
15 35078 1 1 86 PHE HA H 12.226 2.221 11.211 1.00 . A A . 86 PHE HA 1 1
15 35079 1 1 86 PHE HB2 H 14.727 2.254 11.226 1.00 . A A . 86 PHE HB2 1 1
15 35080 1 1 86 PHE HB3 H 14.715 0.883 10.120 1.00 . A A . 86 PHE HB3 1 1
15 35081 1 1 86 PHE HD1 H 13.109 4.241 10.388 1.00 . A A . 86 PHE HD1 1 1
15 35082 1 1 86 PHE HD2 H 15.032 1.374 7.898 1.00 . A A . 86 PHE HD2 1 1
15 35083 1 1 86 PHE HE1 H 12.952 5.795 8.482 1.00 . A A . 86 PHE HE1 1 1
15 35084 1 1 86 PHE HE2 H 14.878 2.919 5.992 1.00 . A A . 86 PHE HE2 1 1
15 35085 1 1 86 PHE HZ H 13.838 5.132 6.282 1.00 . A A . 86 PHE HZ 1 1
15 35086 1 1 86 PHE N N 12.938 0.558 12.196 1.00 . A A . 86 PHE N 1 1
15 35087 1 1 86 PHE O O 12.563 -0.509 9.461 1.00 . A A . 86 PHE O 1 1
15 35088 1 1 87 LYS C C 10.033 0.845 7.353 1.00 . A A . 87 LYS C 1 1
15 35089 1 1 87 LYS CA C 9.988 0.207 8.726 1.00 . A A . 87 LYS CA 1 1
15 35090 1 1 87 LYS CB C 8.558 0.216 9.257 1.00 . A A . 87 LYS CB 1 1
15 35091 1 1 87 LYS CD C 6.448 -0.390 8.006 1.00 . A A . 87 LYS CD 1 1
15 35092 1 1 87 LYS CE C 5.667 0.621 8.839 1.00 . A A . 87 LYS CE 1 1
15 35093 1 1 87 LYS CG C 7.681 -0.912 8.732 1.00 . A A . 87 LYS CG 1 1
15 35094 1 1 87 LYS H H 10.529 1.779 10.033 1.00 . A A . 87 LYS H 1 1
15 35095 1 1 87 LYS HA H 10.340 -0.813 8.655 1.00 . A A . 87 LYS HA 1 1
15 35096 1 1 87 LYS HB2 H 8.594 0.141 10.323 1.00 . A A . 87 LYS HB2 1 1
15 35097 1 1 87 LYS HB3 H 8.095 1.154 8.988 1.00 . A A . 87 LYS HB3 1 1
15 35098 1 1 87 LYS HD2 H 6.761 0.087 7.088 1.00 . A A . 87 LYS HD2 1 1
15 35099 1 1 87 LYS HD3 H 5.803 -1.225 7.774 1.00 . A A . 87 LYS HD3 1 1
15 35100 1 1 87 LYS HE2 H 6.270 1.509 8.955 1.00 . A A . 87 LYS HE2 1 1
15 35101 1 1 87 LYS HE3 H 4.761 0.875 8.309 1.00 . A A . 87 LYS HE3 1 1
15 35102 1 1 87 LYS HG2 H 8.259 -1.515 8.048 1.00 . A A . 87 LYS HG2 1 1
15 35103 1 1 87 LYS HG3 H 7.363 -1.519 9.568 1.00 . A A . 87 LYS HG3 1 1
15 35104 1 1 87 LYS HZ1 H 4.590 0.727 10.625 1.00 . A A . 87 LYS HZ1 1 1
15 35105 1 1 87 LYS HZ2 H 6.146 0.092 10.810 1.00 . A A . 87 LYS HZ2 1 1
15 35106 1 1 87 LYS HZ3 H 4.920 -0.857 10.124 1.00 . A A . 87 LYS HZ3 1 1
15 35107 1 1 87 LYS N N 10.851 0.937 9.637 1.00 . A A . 87 LYS N 1 1
15 35108 1 1 87 LYS NZ N 5.307 0.107 10.189 1.00 . A A . 87 LYS NZ 1 1
15 35109 1 1 87 LYS O O 9.977 2.065 7.225 1.00 . A A . 87 LYS O 1 1
15 35110 1 1 88 VAL C C 9.796 -0.602 3.986 1.00 . A A . 88 VAL C 1 1
15 35111 1 1 88 VAL CA C 10.187 0.500 4.966 1.00 . A A . 88 VAL CA 1 1
15 35112 1 1 88 VAL CB C 11.578 1.079 4.611 1.00 . A A . 88 VAL CB 1 1
15 35113 1 1 88 VAL CG1 C 12.695 0.105 4.959 1.00 . A A . 88 VAL CG1 1 1
15 35114 1 1 88 VAL CG2 C 11.641 1.464 3.143 1.00 . A A . 88 VAL CG2 1 1
15 35115 1 1 88 VAL H H 10.186 -0.948 6.517 1.00 . A A . 88 VAL H 1 1
15 35116 1 1 88 VAL HA H 9.464 1.300 4.882 1.00 . A A . 88 VAL HA 1 1
15 35117 1 1 88 VAL HB H 11.722 1.973 5.196 1.00 . A A . 88 VAL HB 1 1
15 35118 1 1 88 VAL HG11 H 13.643 0.517 4.646 1.00 . A A . 88 VAL HG11 1 1
15 35119 1 1 88 VAL HG12 H 12.526 -0.834 4.454 1.00 . A A . 88 VAL HG12 1 1
15 35120 1 1 88 VAL HG13 H 12.709 -0.057 6.026 1.00 . A A . 88 VAL HG13 1 1
15 35121 1 1 88 VAL HG21 H 12.598 1.915 2.934 1.00 . A A . 88 VAL HG21 1 1
15 35122 1 1 88 VAL HG22 H 10.852 2.168 2.922 1.00 . A A . 88 VAL HG22 1 1
15 35123 1 1 88 VAL HG23 H 11.518 0.582 2.532 1.00 . A A . 88 VAL HG23 1 1
15 35124 1 1 88 VAL N N 10.138 0.019 6.338 1.00 . A A . 88 VAL N 1 1
15 35125 1 1 88 VAL O O 10.501 -1.599 3.828 1.00 . A A . 88 VAL O 1 1
15 35126 1 1 89 GLY C C 7.840 -2.716 3.098 1.00 . A A . 89 GLY C 1 1
15 35127 1 1 89 GLY CA C 8.145 -1.400 2.412 1.00 . A A . 89 GLY CA 1 1
15 35128 1 1 89 GLY H H 8.145 0.416 3.503 1.00 . A A . 89 GLY H 1 1
15 35129 1 1 89 GLY HA2 H 7.240 -1.022 1.957 1.00 . A A . 89 GLY HA2 1 1
15 35130 1 1 89 GLY HA3 H 8.881 -1.571 1.640 1.00 . A A . 89 GLY HA3 1 1
15 35131 1 1 89 GLY N N 8.655 -0.413 3.341 1.00 . A A . 89 GLY N 1 1
15 35132 1 1 89 GLY O O 6.822 -2.850 3.778 1.00 . A A . 89 GLY O 1 1
15 35133 1 1 90 ASN C C 9.672 -5.193 4.617 1.00 . A A . 90 ASN C 1 1
15 35134 1 1 90 ASN CA C 8.592 -4.985 3.566 1.00 . A A . 90 ASN CA 1 1
15 35135 1 1 90 ASN CB C 8.673 -6.099 2.515 1.00 . A A . 90 ASN CB 1 1
15 35136 1 1 90 ASN CG C 7.447 -6.171 1.622 1.00 . A A . 90 ASN CG 1 1
15 35137 1 1 90 ASN H H 9.525 -3.502 2.383 1.00 . A A . 90 ASN H 1 1
15 35138 1 1 90 ASN HA H 7.626 -5.019 4.045 1.00 . A A . 90 ASN HA 1 1
15 35139 1 1 90 ASN HB2 H 9.536 -5.928 1.889 1.00 . A A . 90 ASN HB2 1 1
15 35140 1 1 90 ASN HB3 H 8.785 -7.049 3.019 1.00 . A A . 90 ASN HB3 1 1
15 35141 1 1 90 ASN HD21 H 6.254 -5.721 3.152 1.00 . A A . 90 ASN HD21 1 1
15 35142 1 1 90 ASN HD22 H 5.473 -5.970 1.629 1.00 . A A . 90 ASN HD22 1 1
15 35143 1 1 90 ASN N N 8.737 -3.678 2.937 1.00 . A A . 90 ASN N 1 1
15 35144 1 1 90 ASN ND2 N 6.274 -5.929 2.190 1.00 . A A . 90 ASN ND2 1 1
15 35145 1 1 90 ASN O O 9.736 -6.239 5.259 1.00 . A A . 90 ASN O 1 1
15 35146 1 1 90 ASN OD1 O 7.553 -6.465 0.431 1.00 . A A . 90 ASN OD1 1 1
15 35147 1 1 91 GLU C C 11.313 -3.713 7.053 1.00 . A A . 91 GLU C 1 1
15 35148 1 1 91 GLU CA C 11.643 -4.306 5.694 1.00 . A A . 91 GLU CA 1 1
15 35149 1 1 91 GLU CB C 12.861 -3.591 5.105 1.00 . A A . 91 GLU CB 1 1
15 35150 1 1 91 GLU CD C 13.481 -5.467 3.518 1.00 . A A . 91 GLU CD 1 1
15 35151 1 1 91 GLU CG C 13.184 -3.990 3.674 1.00 . A A . 91 GLU CG 1 1
15 35152 1 1 91 GLU H H 10.348 -3.331 4.350 1.00 . A A . 91 GLU H 1 1
15 35153 1 1 91 GLU HA H 11.869 -5.354 5.813 1.00 . A A . 91 GLU HA 1 1
15 35154 1 1 91 GLU HB2 H 12.681 -2.528 5.128 1.00 . A A . 91 GLU HB2 1 1
15 35155 1 1 91 GLU HB3 H 13.720 -3.813 5.718 1.00 . A A . 91 GLU HB3 1 1
15 35156 1 1 91 GLU HG2 H 12.339 -3.743 3.046 1.00 . A A . 91 GLU HG2 1 1
15 35157 1 1 91 GLU HG3 H 14.045 -3.428 3.347 1.00 . A A . 91 GLU HG3 1 1
15 35158 1 1 91 GLU N N 10.510 -4.187 4.803 1.00 . A A . 91 GLU N 1 1
15 35159 1 1 91 GLU O O 10.725 -2.633 7.146 1.00 . A A . 91 GLU O 1 1
15 35160 1 1 91 GLU OE1 O 14.615 -5.889 3.831 1.00 . A A . 91 GLU OE1 1 1
15 35161 1 1 91 GLU OE2 O 12.591 -6.208 3.066 1.00 . A A . 91 GLU OE2 1 1
15 35162 1 1 92 THR C C 12.820 -4.229 10.217 1.00 . A A . 92 THR C 1 1
15 35163 1 1 92 THR CA C 11.537 -3.942 9.453 1.00 . A A . 92 THR CA 1 1
15 35164 1 1 92 THR CB C 10.340 -4.584 10.180 1.00 . A A . 92 THR CB 1 1
15 35165 1 1 92 THR CG2 C 10.126 -3.933 11.537 1.00 . A A . 92 THR CG2 1 1
15 35166 1 1 92 THR H H 12.056 -5.324 7.951 1.00 . A A . 92 THR H 1 1
15 35167 1 1 92 THR HA H 11.383 -2.872 9.410 1.00 . A A . 92 THR HA 1 1
15 35168 1 1 92 THR HB H 10.546 -5.634 10.328 1.00 . A A . 92 THR HB 1 1
15 35169 1 1 92 THR HG1 H 9.388 -4.502 8.455 1.00 . A A . 92 THR HG1 1 1
15 35170 1 1 92 THR HG21 H 11.019 -4.050 12.133 1.00 . A A . 92 THR HG21 1 1
15 35171 1 1 92 THR HG22 H 9.294 -4.404 12.036 1.00 . A A . 92 THR HG22 1 1
15 35172 1 1 92 THR HG23 H 9.918 -2.881 11.401 1.00 . A A . 92 THR HG23 1 1
15 35173 1 1 92 THR N N 11.673 -4.432 8.096 1.00 . A A . 92 THR N 1 1
15 35174 1 1 92 THR O O 13.014 -5.321 10.750 1.00 . A A . 92 THR O 1 1
15 35175 1 1 92 THR OG1 O 9.154 -4.442 9.387 1.00 . A A . 92 THR OG1 1 1
15 35176 1 1 93 ARG C C 15.081 -2.875 12.213 1.00 . A A . 93 ARG C 1 1
15 35177 1 1 93 ARG CA C 15.027 -3.436 10.805 1.00 . A A . 93 ARG CA 1 1
15 35178 1 1 93 ARG CB C 16.075 -2.751 9.930 1.00 . A A . 93 ARG CB 1 1
15 35179 1 1 93 ARG CD C 16.536 -4.649 8.343 1.00 . A A . 93 ARG CD 1 1
15 35180 1 1 93 ARG CG C 16.060 -3.213 8.482 1.00 . A A . 93 ARG CG 1 1
15 35181 1 1 93 ARG CZ C 17.356 -5.196 6.084 1.00 . A A . 93 ARG CZ 1 1
15 35182 1 1 93 ARG H H 13.457 -2.372 9.875 1.00 . A A . 93 ARG H 1 1
15 35183 1 1 93 ARG HA H 15.234 -4.496 10.840 1.00 . A A . 93 ARG HA 1 1
15 35184 1 1 93 ARG HB2 H 15.898 -1.686 9.945 1.00 . A A . 93 ARG HB2 1 1
15 35185 1 1 93 ARG HB3 H 17.054 -2.951 10.337 1.00 . A A . 93 ARG HB3 1 1
15 35186 1 1 93 ARG HD2 H 17.582 -4.699 8.610 1.00 . A A . 93 ARG HD2 1 1
15 35187 1 1 93 ARG HD3 H 15.962 -5.274 9.011 1.00 . A A . 93 ARG HD3 1 1
15 35188 1 1 93 ARG HE H 15.462 -5.410 6.706 1.00 . A A . 93 ARG HE 1 1
15 35189 1 1 93 ARG HG2 H 15.052 -3.141 8.103 1.00 . A A . 93 ARG HG2 1 1
15 35190 1 1 93 ARG HG3 H 16.709 -2.571 7.905 1.00 . A A . 93 ARG HG3 1 1
15 35191 1 1 93 ARG HH11 H 18.830 -4.635 7.379 1.00 . A A . 93 ARG HH11 1 1
15 35192 1 1 93 ARG HH12 H 19.337 -4.933 5.745 1.00 . A A . 93 ARG HH12 1 1
15 35193 1 1 93 ARG HH21 H 16.143 -5.818 4.580 1.00 . A A . 93 ARG HH21 1 1
15 35194 1 1 93 ARG HH22 H 17.824 -5.617 4.153 1.00 . A A . 93 ARG HH22 1 1
15 35195 1 1 93 ARG N N 13.706 -3.251 10.236 1.00 . A A . 93 ARG N 1 1
15 35196 1 1 93 ARG NE N 16.373 -5.136 6.979 1.00 . A A . 93 ARG NE 1 1
15 35197 1 1 93 ARG NH1 N 18.608 -4.904 6.428 1.00 . A A . 93 ARG NH1 1 1
15 35198 1 1 93 ARG NH2 N 17.089 -5.577 4.843 1.00 . A A . 93 ARG NH2 1 1
15 35199 1 1 93 ARG O O 14.475 -1.844 12.502 1.00 . A A . 93 ARG O 1 1
15 35200 1 1 94 LYS C C 17.366 -2.501 14.581 1.00 . A A . 94 LYS C 1 1
15 35201 1 1 94 LYS CA C 15.974 -3.092 14.446 1.00 . A A . 94 LYS CA 1 1
15 35202 1 1 94 LYS CB C 15.791 -4.233 15.448 1.00 . A A . 94 LYS CB 1 1
15 35203 1 1 94 LYS CD C 14.492 -6.267 16.155 1.00 . A A . 94 LYS CD 1 1
15 35204 1 1 94 LYS CE C 15.747 -7.121 16.259 1.00 . A A . 94 LYS CE 1 1
15 35205 1 1 94 LYS CG C 14.641 -5.171 15.111 1.00 . A A . 94 LYS CG 1 1
15 35206 1 1 94 LYS H H 16.210 -4.407 12.814 1.00 . A A . 94 LYS H 1 1
15 35207 1 1 94 LYS HA H 15.242 -2.322 14.638 1.00 . A A . 94 LYS HA 1 1
15 35208 1 1 94 LYS HB2 H 16.702 -4.808 15.497 1.00 . A A . 94 LYS HB2 1 1
15 35209 1 1 94 LYS HB3 H 15.599 -3.806 16.422 1.00 . A A . 94 LYS HB3 1 1
15 35210 1 1 94 LYS HD2 H 14.298 -5.814 17.114 1.00 . A A . 94 LYS HD2 1 1
15 35211 1 1 94 LYS HD3 H 13.660 -6.899 15.879 1.00 . A A . 94 LYS HD3 1 1
15 35212 1 1 94 LYS HE2 H 16.596 -6.475 16.427 1.00 . A A . 94 LYS HE2 1 1
15 35213 1 1 94 LYS HE3 H 15.641 -7.797 17.095 1.00 . A A . 94 LYS HE3 1 1
15 35214 1 1 94 LYS HG2 H 13.724 -4.604 15.066 1.00 . A A . 94 LYS HG2 1 1
15 35215 1 1 94 LYS HG3 H 14.832 -5.627 14.150 1.00 . A A . 94 LYS HG3 1 1
15 35216 1 1 94 LYS HZ1 H 15.144 -8.475 14.787 1.00 . A A . 94 LYS HZ1 1 1
15 35217 1 1 94 LYS HZ2 H 16.796 -8.562 15.181 1.00 . A A . 94 LYS HZ2 1 1
15 35218 1 1 94 LYS HZ3 H 16.218 -7.281 14.229 1.00 . A A . 94 LYS HZ3 1 1
15 35219 1 1 94 LYS N N 15.790 -3.563 13.089 1.00 . A A . 94 LYS N 1 1
15 35220 1 1 94 LYS NZ N 15.991 -7.913 15.027 1.00 . A A . 94 LYS NZ 1 1
15 35221 1 1 94 LYS O O 18.342 -3.101 14.140 1.00 . A A . 94 LYS O 1 1
15 35222 1 1 95 TYR C C 19.054 -0.409 16.777 1.00 . A A . 95 TYR C 1 1
15 35223 1 1 95 TYR CA C 18.735 -0.652 15.313 1.00 . A A . 95 TYR CA 1 1
15 35224 1 1 95 TYR CB C 18.738 0.671 14.545 1.00 . A A . 95 TYR CB 1 1
15 35225 1 1 95 TYR CD1 C 17.309 0.330 12.496 1.00 . A A . 95 TYR CD1 1 1
15 35226 1 1 95 TYR CD2 C 19.669 0.466 12.212 1.00 . A A . 95 TYR CD2 1 1
15 35227 1 1 95 TYR CE1 C 17.155 0.145 11.136 1.00 . A A . 95 TYR CE1 1 1
15 35228 1 1 95 TYR CE2 C 19.524 0.277 10.853 1.00 . A A . 95 TYR CE2 1 1
15 35229 1 1 95 TYR CG C 18.568 0.496 13.055 1.00 . A A . 95 TYR CG 1 1
15 35230 1 1 95 TYR CZ C 18.265 0.114 10.320 1.00 . A A . 95 TYR CZ 1 1
15 35231 1 1 95 TYR H H 16.638 -0.888 15.492 1.00 . A A . 95 TYR H 1 1
15 35232 1 1 95 TYR HA H 19.495 -1.297 14.897 1.00 . A A . 95 TYR HA 1 1
15 35233 1 1 95 TYR HB2 H 17.932 1.289 14.905 1.00 . A A . 95 TYR HB2 1 1
15 35234 1 1 95 TYR HB3 H 19.678 1.176 14.716 1.00 . A A . 95 TYR HB3 1 1
15 35235 1 1 95 TYR HD1 H 16.440 0.356 13.140 1.00 . A A . 95 TYR HD1 1 1
15 35236 1 1 95 TYR HD2 H 20.654 0.592 12.634 1.00 . A A . 95 TYR HD2 1 1
15 35237 1 1 95 TYR HE1 H 16.168 0.017 10.719 1.00 . A A . 95 TYR HE1 1 1
15 35238 1 1 95 TYR HE2 H 20.394 0.256 10.215 1.00 . A A . 95 TYR HE2 1 1
15 35239 1 1 95 TYR HH H 18.648 -0.852 8.702 1.00 . A A . 95 TYR HH 1 1
15 35240 1 1 95 TYR N N 17.456 -1.324 15.162 1.00 . A A . 95 TYR N 1 1
15 35241 1 1 95 TYR O O 18.160 -0.161 17.588 1.00 . A A . 95 TYR O 1 1
15 35242 1 1 95 TYR OH O 18.118 -0.085 8.968 1.00 . A A . 95 TYR OH 1 1
15 35243 1 1 96 LYS C C 21.406 1.139 18.549 1.00 . A A . 96 LYS C 1 1
15 35244 1 1 96 LYS CA C 20.793 -0.246 18.456 1.00 . A A . 96 LYS CA 1 1
15 35245 1 1 96 LYS CB C 21.815 -1.300 18.892 1.00 . A A . 96 LYS CB 1 1
15 35246 1 1 96 LYS CD C 22.368 -2.350 21.098 1.00 . A A . 96 LYS CD 1 1
15 35247 1 1 96 LYS CE C 23.089 -2.176 22.423 1.00 . A A . 96 LYS CE 1 1
15 35248 1 1 96 LYS CG C 22.363 -1.070 20.291 1.00 . A A . 96 LYS CG 1 1
15 35249 1 1 96 LYS H H 20.986 -0.726 16.406 1.00 . A A . 96 LYS H 1 1
15 35250 1 1 96 LYS HA H 19.937 -0.292 19.111 1.00 . A A . 96 LYS HA 1 1
15 35251 1 1 96 LYS HB2 H 21.350 -2.274 18.864 1.00 . A A . 96 LYS HB2 1 1
15 35252 1 1 96 LYS HB3 H 22.648 -1.286 18.200 1.00 . A A . 96 LYS HB3 1 1
15 35253 1 1 96 LYS HD2 H 21.345 -2.633 21.296 1.00 . A A . 96 LYS HD2 1 1
15 35254 1 1 96 LYS HD3 H 22.856 -3.124 20.527 1.00 . A A . 96 LYS HD3 1 1
15 35255 1 1 96 LYS HE2 H 24.117 -1.907 22.228 1.00 . A A . 96 LYS HE2 1 1
15 35256 1 1 96 LYS HE3 H 22.610 -1.385 22.980 1.00 . A A . 96 LYS HE3 1 1
15 35257 1 1 96 LYS HG2 H 23.372 -0.697 20.215 1.00 . A A . 96 LYS HG2 1 1
15 35258 1 1 96 LYS HG3 H 21.743 -0.341 20.795 1.00 . A A . 96 LYS HG3 1 1
15 35259 1 1 96 LYS HZ1 H 22.073 -3.770 23.308 1.00 . A A . 96 LYS HZ1 1 1
15 35260 1 1 96 LYS HZ2 H 23.423 -3.243 24.186 1.00 . A A . 96 LYS HZ2 1 1
15 35261 1 1 96 LYS HZ3 H 23.638 -4.161 22.774 1.00 . A A . 96 LYS HZ3 1 1
15 35262 1 1 96 LYS N N 20.331 -0.494 17.104 1.00 . A A . 96 LYS N 1 1
15 35263 1 1 96 LYS NZ N 23.056 -3.421 23.228 1.00 . A A . 96 LYS NZ 1 1
15 35264 1 1 96 LYS O O 22.225 1.527 17.717 1.00 . A A . 96 LYS O 1 1
15 35265 1 1 97 MET C C 22.815 3.235 20.497 1.00 . A A . 97 MET C 1 1
15 35266 1 1 97 MET CA C 21.485 3.237 19.754 1.00 . A A . 97 MET CA 1 1
15 35267 1 1 97 MET CB C 20.436 4.046 20.521 1.00 . A A . 97 MET CB 1 1
15 35268 1 1 97 MET CE C 18.252 6.498 20.477 1.00 . A A . 97 MET CE 1 1
15 35269 1 1 97 MET CG C 19.033 3.898 19.950 1.00 . A A . 97 MET CG 1 1
15 35270 1 1 97 MET H H 20.433 1.470 20.252 1.00 . A A . 97 MET H 1 1
15 35271 1 1 97 MET HA H 21.629 3.670 18.776 1.00 . A A . 97 MET HA 1 1
15 35272 1 1 97 MET HB2 H 20.423 3.715 21.549 1.00 . A A . 97 MET HB2 1 1
15 35273 1 1 97 MET HB3 H 20.707 5.092 20.490 1.00 . A A . 97 MET HB3 1 1
15 35274 1 1 97 MET HE1 H 18.164 6.654 19.411 1.00 . A A . 97 MET HE1 1 1
15 35275 1 1 97 MET HE2 H 19.273 6.662 20.783 1.00 . A A . 97 MET HE2 1 1
15 35276 1 1 97 MET HE3 H 17.601 7.186 20.996 1.00 . A A . 97 MET HE3 1 1
15 35277 1 1 97 MET HG2 H 19.037 4.250 18.931 1.00 . A A . 97 MET HG2 1 1
15 35278 1 1 97 MET HG3 H 18.767 2.850 19.964 1.00 . A A . 97 MET HG3 1 1
15 35279 1 1 97 MET N N 21.024 1.868 19.578 1.00 . A A . 97 MET N 1 1
15 35280 1 1 97 MET O O 22.986 3.910 21.508 1.00 . A A . 97 MET O 1 1
15 35281 1 1 97 MET SD S 17.779 4.818 20.867 1.00 . A A . 97 MET SD 1 1
15 35282 1 1 98 THR C C 25.970 3.441 20.514 1.00 . A A . 98 THR C 1 1
15 35283 1 1 98 THR CA C 25.028 2.244 20.637 1.00 . A A . 98 THR CA 1 1
15 35284 1 1 98 THR CB C 25.714 0.959 20.117 1.00 . A A . 98 THR CB 1 1
15 35285 1 1 98 THR CG2 C 25.514 0.804 18.623 1.00 . A A . 98 THR CG2 1 1
15 35286 1 1 98 THR H H 23.591 2.052 19.095 1.00 . A A . 98 THR H 1 1
15 35287 1 1 98 THR HA H 24.813 2.091 21.676 1.00 . A A . 98 THR HA 1 1
15 35288 1 1 98 THR HB H 25.256 0.114 20.608 1.00 . A A . 98 THR HB 1 1
15 35289 1 1 98 THR HG1 H 27.332 1.782 20.904 1.00 . A A . 98 THR HG1 1 1
15 35290 1 1 98 THR HG21 H 25.767 1.731 18.132 1.00 . A A . 98 THR HG21 1 1
15 35291 1 1 98 THR HG22 H 24.478 0.556 18.426 1.00 . A A . 98 THR HG22 1 1
15 35292 1 1 98 THR HG23 H 26.150 0.015 18.256 1.00 . A A . 98 THR HG23 1 1
15 35293 1 1 98 THR N N 23.757 2.472 19.968 1.00 . A A . 98 THR N 1 1
15 35294 1 1 98 THR O O 26.964 3.532 21.236 1.00 . A A . 98 THR O 1 1
15 35295 1 1 98 THR OG1 O 27.113 0.963 20.433 1.00 . A A . 98 THR OG1 1 1
15 35296 1 1 99 SER C C 25.569 6.801 19.600 1.00 . A A . 99 SER C 1 1
15 35297 1 1 99 SER CA C 26.455 5.564 19.467 1.00 . A A . 99 SER CA 1 1
15 35298 1 1 99 SER CB C 27.202 5.557 18.134 1.00 . A A . 99 SER CB 1 1
15 35299 1 1 99 SER H H 24.897 4.219 19.009 1.00 . A A . 99 SER H 1 1
15 35300 1 1 99 SER HA H 27.179 5.574 20.271 1.00 . A A . 99 SER HA 1 1
15 35301 1 1 99 SER HB2 H 26.492 5.424 17.333 1.00 . A A . 99 SER HB2 1 1
15 35302 1 1 99 SER HB3 H 27.721 6.495 18.007 1.00 . A A . 99 SER HB3 1 1
15 35303 1 1 99 SER HG H 27.691 3.661 18.232 1.00 . A A . 99 SER HG 1 1
15 35304 1 1 99 SER N N 25.667 4.356 19.604 1.00 . A A . 99 SER N 1 1
15 35305 1 1 99 SER O O 25.025 7.309 18.620 1.00 . A A . 99 SER O 1 1
15 35306 1 1 99 SER OG O 28.144 4.498 18.084 1.00 . A A . 99 SER OG 1 1
15 35307 1 1 100 ILE C C 25.537 9.592 21.524 1.00 . A A . 100 ILE C 1 1
15 35308 1 1 100 ILE CA C 24.615 8.444 21.124 1.00 . A A . 100 ILE CA 1 1
15 35309 1 1 100 ILE CB C 23.587 8.190 22.254 1.00 . A A . 100 ILE CB 1 1
15 35310 1 1 100 ILE CD1 C 21.647 6.685 22.950 1.00 . A A . 100 ILE CD1 1 1
15 35311 1 1 100 ILE CG1 C 22.633 7.056 21.862 1.00 . A A . 100 ILE CG1 1 1
15 35312 1 1 100 ILE CG2 C 22.808 9.464 22.561 1.00 . A A . 100 ILE CG2 1 1
15 35313 1 1 100 ILE H H 25.823 6.774 21.580 1.00 . A A . 100 ILE H 1 1
15 35314 1 1 100 ILE HA H 24.078 8.718 20.226 1.00 . A A . 100 ILE HA 1 1
15 35315 1 1 100 ILE HB H 24.126 7.905 23.145 1.00 . A A . 100 ILE HB 1 1
15 35316 1 1 100 ILE HD11 H 20.981 5.914 22.586 1.00 . A A . 100 ILE HD11 1 1
15 35317 1 1 100 ILE HD12 H 21.072 7.556 23.227 1.00 . A A . 100 ILE HD12 1 1
15 35318 1 1 100 ILE HD13 H 22.184 6.319 23.813 1.00 . A A . 100 ILE HD13 1 1
15 35319 1 1 100 ILE HG12 H 22.067 7.351 20.990 1.00 . A A . 100 ILE HG12 1 1
15 35320 1 1 100 ILE HG13 H 23.214 6.175 21.627 1.00 . A A . 100 ILE HG13 1 1
15 35321 1 1 100 ILE HG21 H 22.105 9.275 23.360 1.00 . A A . 100 ILE HG21 1 1
15 35322 1 1 100 ILE HG22 H 22.273 9.782 21.679 1.00 . A A . 100 ILE HG22 1 1
15 35323 1 1 100 ILE HG23 H 23.495 10.240 22.863 1.00 . A A . 100 ILE HG23 1 1
15 35324 1 1 100 ILE N N 25.400 7.253 20.837 1.00 . A A . 100 ILE N 1 1
15 35325 1 1 100 ILE O O 26.129 9.578 22.603 1.00 . A A . 100 ILE O 1 1
15 35326 1 1 101 ARG C C 25.847 13.007 20.554 1.00 . A A . 101 ARG C 1 1
15 35327 1 1 101 ARG CA C 26.547 11.701 20.892 1.00 . A A . 101 ARG CA 1 1
15 35328 1 1 101 ARG CB C 27.817 11.563 20.050 1.00 . A A . 101 ARG CB 1 1
15 35329 1 1 101 ARG CD C 29.468 12.815 21.479 1.00 . A A . 101 ARG CD 1 1
15 35330 1 1 101 ARG CG C 28.758 12.751 20.137 1.00 . A A . 101 ARG CG 1 1
15 35331 1 1 101 ARG CZ C 31.262 14.415 22.044 1.00 . A A . 101 ARG CZ 1 1
15 35332 1 1 101 ARG H H 25.165 10.537 19.802 1.00 . A A . 101 ARG H 1 1
15 35333 1 1 101 ARG HA H 26.813 11.702 21.938 1.00 . A A . 101 ARG HA 1 1
15 35334 1 1 101 ARG HB2 H 28.354 10.688 20.378 1.00 . A A . 101 ARG HB2 1 1
15 35335 1 1 101 ARG HB3 H 27.532 11.435 19.019 1.00 . A A . 101 ARG HB3 1 1
15 35336 1 1 101 ARG HD2 H 28.768 12.550 22.257 1.00 . A A . 101 ARG HD2 1 1
15 35337 1 1 101 ARG HD3 H 30.286 12.110 21.474 1.00 . A A . 101 ARG HD3 1 1
15 35338 1 1 101 ARG HE H 29.342 14.896 21.733 1.00 . A A . 101 ARG HE 1 1
15 35339 1 1 101 ARG HG2 H 29.494 12.669 19.355 1.00 . A A . 101 ARG HG2 1 1
15 35340 1 1 101 ARG HG3 H 28.185 13.658 20.002 1.00 . A A . 101 ARG HG3 1 1
15 35341 1 1 101 ARG HH11 H 31.917 12.523 21.702 1.00 . A A . 101 ARG HH11 1 1
15 35342 1 1 101 ARG HH12 H 33.138 13.650 22.216 1.00 . A A . 101 ARG HH12 1 1
15 35343 1 1 101 ARG HH21 H 30.928 16.382 22.392 1.00 . A A . 101 ARG HH21 1 1
15 35344 1 1 101 ARG HH22 H 32.575 15.863 22.595 1.00 . A A . 101 ARG HH22 1 1
15 35345 1 1 101 ARG N N 25.668 10.573 20.645 1.00 . A A . 101 ARG N 1 1
15 35346 1 1 101 ARG NE N 29.992 14.153 21.746 1.00 . A A . 101 ARG NE 1 1
15 35347 1 1 101 ARG NH1 N 32.178 13.455 21.981 1.00 . A A . 101 ARG NH1 1 1
15 35348 1 1 101 ARG NH2 N 31.618 15.651 22.367 1.00 . A A . 101 ARG NH2 1 1
15 35349 1 1 101 ARG O O 24.976 13.056 19.691 1.00 . A A . 101 ARG O 1 1
15 35350 1 1 102 ASP C C 26.926 16.237 20.498 1.00 . A A . 102 ASP C 1 1
15 35351 1 1 102 ASP CA C 25.744 15.384 20.911 1.00 . A A . 102 ASP CA 1 1
15 35352 1 1 102 ASP CB C 24.979 16.037 22.069 1.00 . A A . 102 ASP CB 1 1
15 35353 1 1 102 ASP CG C 25.878 16.599 23.148 1.00 . A A . 102 ASP CG 1 1
15 35354 1 1 102 ASP H H 26.844 13.936 22.000 1.00 . A A . 102 ASP H 1 1
15 35355 1 1 102 ASP HA H 25.080 15.286 20.063 1.00 . A A . 102 ASP HA 1 1
15 35356 1 1 102 ASP HB2 H 24.377 16.842 21.680 1.00 . A A . 102 ASP HB2 1 1
15 35357 1 1 102 ASP HB3 H 24.330 15.299 22.518 1.00 . A A . 102 ASP HB3 1 1
15 35358 1 1 102 ASP N N 26.218 14.056 21.250 1.00 . A A . 102 ASP N 1 1
15 35359 1 1 102 ASP O O 28.032 16.080 21.023 1.00 . A A . 102 ASP O 1 1
15 35360 1 1 102 ASP OD1 O 26.328 15.826 24.017 1.00 . A A . 102 ASP OD1 1 1
15 35361 1 1 102 ASP OD2 O 26.118 17.821 23.139 1.00 . A A . 102 ASP OD2 1 1
15 35362 1 1 103 VAL C C 27.431 19.397 19.106 1.00 . A A . 103 VAL C 1 1
15 35363 1 1 103 VAL CA C 27.765 17.919 18.984 1.00 . A A . 103 VAL CA 1 1
15 35364 1 1 103 VAL CB C 28.025 17.540 17.506 1.00 . A A . 103 VAL CB 1 1
15 35365 1 1 103 VAL CG1 C 26.744 17.615 16.688 1.00 . A A . 103 VAL CG1 1 1
15 35366 1 1 103 VAL CG2 C 29.107 18.419 16.890 1.00 . A A . 103 VAL CG2 1 1
15 35367 1 1 103 VAL H H 25.785 17.224 19.202 1.00 . A A . 103 VAL H 1 1
15 35368 1 1 103 VAL HA H 28.664 17.717 19.549 1.00 . A A . 103 VAL HA 1 1
15 35369 1 1 103 VAL HB H 28.373 16.518 17.483 1.00 . A A . 103 VAL HB 1 1
15 35370 1 1 103 VAL HG11 H 26.352 18.620 16.728 1.00 . A A . 103 VAL HG11 1 1
15 35371 1 1 103 VAL HG12 H 26.014 16.929 17.094 1.00 . A A . 103 VAL HG12 1 1
15 35372 1 1 103 VAL HG13 H 26.958 17.353 15.662 1.00 . A A . 103 VAL HG13 1 1
15 35373 1 1 103 VAL HG21 H 29.269 18.124 15.864 1.00 . A A . 103 VAL HG21 1 1
15 35374 1 1 103 VAL HG22 H 30.026 18.306 17.447 1.00 . A A . 103 VAL HG22 1 1
15 35375 1 1 103 VAL HG23 H 28.792 19.453 16.921 1.00 . A A . 103 VAL HG23 1 1
15 35376 1 1 103 VAL N N 26.701 17.109 19.541 1.00 . A A . 103 VAL N 1 1
15 35377 1 1 103 VAL O O 26.307 19.822 18.824 1.00 . A A . 103 VAL O 1 1
15 35378 1 1 104 LYS C C 28.398 22.266 18.321 1.00 . A A . 104 LYS C 1 1
15 35379 1 1 104 LYS CA C 28.235 21.602 19.683 1.00 . A A . 104 LYS CA 1 1
15 35380 1 1 104 LYS CB C 29.242 22.177 20.686 1.00 . A A . 104 LYS CB 1 1
15 35381 1 1 104 LYS CD C 28.722 20.525 22.538 1.00 . A A . 104 LYS CD 1 1
15 35382 1 1 104 LYS CE C 28.286 20.367 23.986 1.00 . A A . 104 LYS CE 1 1
15 35383 1 1 104 LYS CG C 28.844 21.993 22.148 1.00 . A A . 104 LYS CG 1 1
15 35384 1 1 104 LYS H H 29.273 19.765 19.784 1.00 . A A . 104 LYS H 1 1
15 35385 1 1 104 LYS HA H 27.234 21.784 20.044 1.00 . A A . 104 LYS HA 1 1
15 35386 1 1 104 LYS HB2 H 30.194 21.693 20.533 1.00 . A A . 104 LYS HB2 1 1
15 35387 1 1 104 LYS HB3 H 29.354 23.234 20.496 1.00 . A A . 104 LYS HB3 1 1
15 35388 1 1 104 LYS HD2 H 27.991 20.051 21.900 1.00 . A A . 104 LYS HD2 1 1
15 35389 1 1 104 LYS HD3 H 29.682 20.046 22.405 1.00 . A A . 104 LYS HD3 1 1
15 35390 1 1 104 LYS HE2 H 29.046 20.790 24.625 1.00 . A A . 104 LYS HE2 1 1
15 35391 1 1 104 LYS HE3 H 27.359 20.904 24.128 1.00 . A A . 104 LYS HE3 1 1
15 35392 1 1 104 LYS HG2 H 29.595 22.455 22.772 1.00 . A A . 104 LYS HG2 1 1
15 35393 1 1 104 LYS HG3 H 27.895 22.481 22.311 1.00 . A A . 104 LYS HG3 1 1
15 35394 1 1 104 LYS HZ1 H 27.792 18.871 25.360 1.00 . A A . 104 LYS HZ1 1 1
15 35395 1 1 104 LYS HZ2 H 28.956 18.394 24.224 1.00 . A A . 104 LYS HZ2 1 1
15 35396 1 1 104 LYS HZ3 H 27.325 18.519 23.769 1.00 . A A . 104 LYS HZ3 1 1
15 35397 1 1 104 LYS N N 28.405 20.170 19.550 1.00 . A A . 104 LYS N 1 1
15 35398 1 1 104 LYS NZ N 28.079 18.942 24.361 1.00 . A A . 104 LYS NZ 1 1
15 35399 1 1 104 LYS O O 29.364 21.999 17.606 1.00 . A A . 104 LYS O 1 1
15 35400 1 1 105 PRO C C 28.491 24.894 16.497 1.00 . A A . 105 PRO C 1 1
15 35401 1 1 105 PRO CA C 27.428 23.801 16.633 1.00 . A A . 105 PRO CA 1 1
15 35402 1 1 105 PRO CB C 26.018 24.415 16.566 1.00 . A A . 105 PRO CB 1 1
15 35403 1 1 105 PRO CD C 26.306 23.538 18.765 1.00 . A A . 105 PRO CD 1 1
15 35404 1 1 105 PRO CG C 25.272 23.849 17.728 1.00 . A A . 105 PRO CG 1 1
15 35405 1 1 105 PRO HA H 27.547 23.089 15.831 1.00 . A A . 105 PRO HA 1 1
15 35406 1 1 105 PRO HB2 H 26.091 25.491 16.634 1.00 . A A . 105 PRO HB2 1 1
15 35407 1 1 105 PRO HB3 H 25.552 24.143 15.630 1.00 . A A . 105 PRO HB3 1 1
15 35408 1 1 105 PRO HD2 H 26.534 24.417 19.350 1.00 . A A . 105 PRO HD2 1 1
15 35409 1 1 105 PRO HD3 H 25.980 22.728 19.399 1.00 . A A . 105 PRO HD3 1 1
15 35410 1 1 105 PRO HG2 H 24.568 24.575 18.105 1.00 . A A . 105 PRO HG2 1 1
15 35411 1 1 105 PRO HG3 H 24.759 22.947 17.430 1.00 . A A . 105 PRO HG3 1 1
15 35412 1 1 105 PRO N N 27.450 23.137 17.945 1.00 . A A . 105 PRO N 1 1
15 35413 1 1 105 PRO O O 28.235 25.957 15.931 1.00 . A A . 105 PRO O 1 1
15 35414 1 1 106 THR C C 31.302 25.630 15.469 1.00 . A A . 106 THR C 1 1
15 35415 1 1 106 THR CA C 30.793 25.544 16.910 1.00 . A A . 106 THR CA 1 1
15 35416 1 1 106 THR CB C 31.935 25.104 17.844 1.00 . A A . 106 THR CB 1 1
15 35417 1 1 106 THR CG2 C 33.012 26.172 17.936 1.00 . A A . 106 THR CG2 1 1
15 35418 1 1 106 THR H H 29.822 23.748 17.443 1.00 . A A . 106 THR H 1 1
15 35419 1 1 106 THR HA H 30.447 26.518 17.223 1.00 . A A . 106 THR HA 1 1
15 35420 1 1 106 THR HB H 32.377 24.201 17.450 1.00 . A A . 106 THR HB 1 1
15 35421 1 1 106 THR HG1 H 30.840 25.574 19.430 1.00 . A A . 106 THR HG1 1 1
15 35422 1 1 106 THR HG21 H 33.404 26.375 16.950 1.00 . A A . 106 THR HG21 1 1
15 35423 1 1 106 THR HG22 H 33.808 25.826 18.576 1.00 . A A . 106 THR HG22 1 1
15 35424 1 1 106 THR HG23 H 32.587 27.077 18.346 1.00 . A A . 106 THR HG23 1 1
15 35425 1 1 106 THR N N 29.683 24.614 16.998 1.00 . A A . 106 THR N 1 1
15 35426 1 1 106 THR O O 31.722 26.692 15.005 1.00 . A A . 106 THR O 1 1
15 35427 1 1 106 THR OG1 O 31.413 24.839 19.155 1.00 . A A . 106 THR OG1 1 1
15 35428 1 1 107 ASP C C 31.061 23.184 12.723 1.00 . A A . 107 ASP C 1 1
15 35429 1 1 107 ASP CA C 31.655 24.428 13.372 1.00 . A A . 107 ASP CA 1 1
15 35430 1 1 107 ASP CB C 33.185 24.408 13.265 1.00 . A A . 107 ASP CB 1 1
15 35431 1 1 107 ASP CG C 33.684 24.353 11.832 1.00 . A A . 107 ASP CG 1 1
15 35432 1 1 107 ASP H H 30.893 23.694 15.199 1.00 . A A . 107 ASP H 1 1
15 35433 1 1 107 ASP HA H 31.276 25.301 12.862 1.00 . A A . 107 ASP HA 1 1
15 35434 1 1 107 ASP HB2 H 33.582 25.300 13.725 1.00 . A A . 107 ASP HB2 1 1
15 35435 1 1 107 ASP HB3 H 33.561 23.541 13.790 1.00 . A A . 107 ASP HB3 1 1
15 35436 1 1 107 ASP N N 31.239 24.503 14.767 1.00 . A A . 107 ASP N 1 1
15 35437 1 1 107 ASP O O 30.797 22.189 13.399 1.00 . A A . 107 ASP O 1 1
15 35438 1 1 107 ASP OD1 O 32.957 24.795 10.917 1.00 . A A . 107 ASP OD1 1 1
15 35439 1 1 107 ASP OD2 O 34.808 23.864 11.613 1.00 . A A . 107 ASP OD2 1 1
15 35440 1 1 108 VAL C C 31.326 21.408 9.869 1.00 . A A . 108 VAL C 1 1
15 35441 1 1 108 VAL CA C 30.262 22.138 10.684 1.00 . A A . 108 VAL CA 1 1
15 35442 1 1 108 VAL CB C 29.125 22.607 9.748 1.00 . A A . 108 VAL CB 1 1
15 35443 1 1 108 VAL CG1 C 27.974 23.184 10.558 1.00 . A A . 108 VAL CG1 1 1
15 35444 1 1 108 VAL CG2 C 29.635 23.631 8.743 1.00 . A A . 108 VAL CG2 1 1
15 35445 1 1 108 VAL H H 31.098 24.065 10.935 1.00 . A A . 108 VAL H 1 1
15 35446 1 1 108 VAL HA H 29.843 21.449 11.405 1.00 . A A . 108 VAL HA 1 1
15 35447 1 1 108 VAL HB H 28.758 21.749 9.203 1.00 . A A . 108 VAL HB 1 1
15 35448 1 1 108 VAL HG11 H 28.327 24.023 11.138 1.00 . A A . 108 VAL HG11 1 1
15 35449 1 1 108 VAL HG12 H 27.587 22.424 11.222 1.00 . A A . 108 VAL HG12 1 1
15 35450 1 1 108 VAL HG13 H 27.193 23.511 9.889 1.00 . A A . 108 VAL HG13 1 1
15 35451 1 1 108 VAL HG21 H 30.449 23.203 8.175 1.00 . A A . 108 VAL HG21 1 1
15 35452 1 1 108 VAL HG22 H 29.984 24.509 9.267 1.00 . A A . 108 VAL HG22 1 1
15 35453 1 1 108 VAL HG23 H 28.836 23.907 8.071 1.00 . A A . 108 VAL HG23 1 1
15 35454 1 1 108 VAL N N 30.843 23.248 11.420 1.00 . A A . 108 VAL N 1 1
15 35455 1 1 108 VAL O O 31.166 20.235 9.528 1.00 . A A . 108 VAL O 1 1
15 35456 1 1 109 GLU C C 34.523 20.823 9.647 1.00 . A A . 109 GLU C 1 1
15 35457 1 1 109 GLU CA C 33.501 21.539 8.768 1.00 . A A . 109 GLU CA 1 1
15 35458 1 1 109 GLU CB C 34.193 22.649 7.971 1.00 . A A . 109 GLU CB 1 1
15 35459 1 1 109 GLU CD C 33.948 24.606 6.395 1.00 . A A . 109 GLU CD 1 1
15 35460 1 1 109 GLU CG C 33.247 23.463 7.103 1.00 . A A . 109 GLU CG 1 1
15 35461 1 1 109 GLU H H 32.519 23.020 9.926 1.00 . A A . 109 GLU H 1 1
15 35462 1 1 109 GLU HA H 33.068 20.827 8.082 1.00 . A A . 109 GLU HA 1 1
15 35463 1 1 109 GLU HB2 H 34.679 23.322 8.663 1.00 . A A . 109 GLU HB2 1 1
15 35464 1 1 109 GLU HB3 H 34.943 22.205 7.332 1.00 . A A . 109 GLU HB3 1 1
15 35465 1 1 109 GLU HG2 H 32.811 22.812 6.360 1.00 . A A . 109 GLU HG2 1 1
15 35466 1 1 109 GLU HG3 H 32.466 23.870 7.728 1.00 . A A . 109 GLU HG3 1 1
15 35467 1 1 109 GLU N N 32.426 22.101 9.582 1.00 . A A . 109 GLU N 1 1
15 35468 1 1 109 GLU O O 35.453 20.185 9.153 1.00 . A A . 109 GLU O 1 1
15 35469 1 1 109 GLU OE1 O 34.473 25.502 7.084 1.00 . A A . 109 GLU OE1 1 1
15 35470 1 1 109 GLU OE2 O 33.965 24.622 5.144 1.00 . A A . 109 GLU OE2 1 1
15 35471 1 1 110 VAL C C 35.228 18.864 11.988 1.00 . A A . 110 VAL C 1 1
15 35472 1 1 110 VAL CA C 35.270 20.393 11.930 1.00 . A A . 110 VAL CA 1 1
15 35473 1 1 110 VAL CB C 34.975 20.970 13.337 1.00 . A A . 110 VAL CB 1 1
15 35474 1 1 110 VAL CG1 C 33.593 20.545 13.824 1.00 . A A . 110 VAL CG1 1 1
15 35475 1 1 110 VAL CG2 C 36.051 20.566 14.337 1.00 . A A . 110 VAL CG2 1 1
15 35476 1 1 110 VAL H H 33.533 21.400 11.274 1.00 . A A . 110 VAL H 1 1
15 35477 1 1 110 VAL HA H 36.262 20.703 11.641 1.00 . A A . 110 VAL HA 1 1
15 35478 1 1 110 VAL HB H 34.981 22.048 13.259 1.00 . A A . 110 VAL HB 1 1
15 35479 1 1 110 VAL HG11 H 32.840 20.925 13.147 1.00 . A A . 110 VAL HG11 1 1
15 35480 1 1 110 VAL HG12 H 33.420 20.943 14.813 1.00 . A A . 110 VAL HG12 1 1
15 35481 1 1 110 VAL HG13 H 33.534 19.467 13.855 1.00 . A A . 110 VAL HG13 1 1
15 35482 1 1 110 VAL HG21 H 35.810 20.971 15.308 1.00 . A A . 110 VAL HG21 1 1
15 35483 1 1 110 VAL HG22 H 37.006 20.951 14.012 1.00 . A A . 110 VAL HG22 1 1
15 35484 1 1 110 VAL HG23 H 36.099 19.488 14.396 1.00 . A A . 110 VAL HG23 1 1
15 35485 1 1 110 VAL N N 34.330 20.931 10.953 1.00 . A A . 110 VAL N 1 1
15 35486 1 1 110 VAL O O 36.211 18.217 12.347 1.00 . A A . 110 VAL O 1 1
15 35487 1 1 111 LEU C C 33.993 16.111 10.458 1.00 . A A . 111 LEU C 1 1
15 35488 1 1 111 LEU CA C 33.891 16.863 11.779 1.00 . A A . 111 LEU CA 1 1
15 35489 1 1 111 LEU CB C 32.538 16.615 12.453 1.00 . A A . 111 LEU CB 1 1
15 35490 1 1 111 LEU CD1 C 30.768 16.411 10.688 1.00 . A A . 111 LEU CD1 1 1
15 35491 1 1 111 LEU CD2 C 30.280 17.618 12.829 1.00 . A A . 111 LEU CD2 1 1
15 35492 1 1 111 LEU CG C 31.336 17.289 11.790 1.00 . A A . 111 LEU CG 1 1
15 35493 1 1 111 LEU H H 33.402 18.832 11.190 1.00 . A A . 111 LEU H 1 1
15 35494 1 1 111 LEU HA H 34.663 16.502 12.433 1.00 . A A . 111 LEU HA 1 1
15 35495 1 1 111 LEU HB2 H 32.362 15.550 12.469 1.00 . A A . 111 LEU HB2 1 1
15 35496 1 1 111 LEU HB3 H 32.601 16.966 13.472 1.00 . A A . 111 LEU HB3 1 1
15 35497 1 1 111 LEU HD11 H 29.970 16.936 10.184 1.00 . A A . 111 LEU HD11 1 1
15 35498 1 1 111 LEU HD12 H 30.384 15.497 11.118 1.00 . A A . 111 LEU HD12 1 1
15 35499 1 1 111 LEU HD13 H 31.551 16.177 9.982 1.00 . A A . 111 LEU HD13 1 1
15 35500 1 1 111 LEU HD21 H 29.441 18.101 12.351 1.00 . A A . 111 LEU HD21 1 1
15 35501 1 1 111 LEU HD22 H 30.706 18.280 13.569 1.00 . A A . 111 LEU HD22 1 1
15 35502 1 1 111 LEU HD23 H 29.950 16.708 13.307 1.00 . A A . 111 LEU HD23 1 1
15 35503 1 1 111 LEU HG H 31.659 18.217 11.339 1.00 . A A . 111 LEU HG 1 1
15 35504 1 1 111 LEU N N 34.100 18.290 11.609 1.00 . A A . 111 LEU N 1 1
15 35505 1 1 111 LEU O O 33.744 16.669 9.386 1.00 . A A . 111 LEU O 1 1
15 35506 1 1 112 ASP C C 34.267 12.529 9.814 1.00 . A A . 112 ASP C 1 1
15 35507 1 1 112 ASP CA C 34.475 13.975 9.392 1.00 . A A . 112 ASP CA 1 1
15 35508 1 1 112 ASP CB C 35.841 14.124 8.708 1.00 . A A . 112 ASP CB 1 1
15 35509 1 1 112 ASP CG C 37.006 13.755 9.605 1.00 . A A . 112 ASP CG 1 1
15 35510 1 1 112 ASP H H 34.576 14.476 11.435 1.00 . A A . 112 ASP H 1 1
15 35511 1 1 112 ASP HA H 33.697 14.251 8.695 1.00 . A A . 112 ASP HA 1 1
15 35512 1 1 112 ASP HB2 H 35.869 13.477 7.844 1.00 . A A . 112 ASP HB2 1 1
15 35513 1 1 112 ASP HB3 H 35.965 15.149 8.389 1.00 . A A . 112 ASP HB3 1 1
15 35514 1 1 112 ASP N N 34.367 14.845 10.552 1.00 . A A . 112 ASP N 1 1
15 35515 1 1 112 ASP O O 34.389 12.193 10.994 1.00 . A A . 112 ASP O 1 1
15 35516 1 1 112 ASP OD1 O 37.395 12.568 9.624 1.00 . A A . 112 ASP OD1 1 1
15 35517 1 1 112 ASP OD2 O 37.555 14.653 10.277 1.00 . A A . 112 ASP OD2 1 1
15 35518 1 1 113 GLU C C 34.558 9.460 8.075 1.00 . A A . 113 GLU C 1 1
15 35519 1 1 113 GLU CA C 33.779 10.263 9.106 1.00 . A A . 113 GLU CA 1 1
15 35520 1 1 113 GLU CB C 32.304 9.854 9.111 1.00 . A A . 113 GLU CB 1 1
15 35521 1 1 113 GLU CD C 30.132 9.735 7.849 1.00 . A A . 113 GLU CD 1 1
15 35522 1 1 113 GLU CG C 31.509 10.357 7.916 1.00 . A A . 113 GLU CG 1 1
15 35523 1 1 113 GLU H H 33.795 12.028 7.944 1.00 . A A . 113 GLU H 1 1
15 35524 1 1 113 GLU HA H 34.198 10.062 10.082 1.00 . A A . 113 GLU HA 1 1
15 35525 1 1 113 GLU HB2 H 32.246 8.776 9.122 1.00 . A A . 113 GLU HB2 1 1
15 35526 1 1 113 GLU HB3 H 31.842 10.237 10.009 1.00 . A A . 113 GLU HB3 1 1
15 35527 1 1 113 GLU HG2 H 31.401 11.429 7.994 1.00 . A A . 113 GLU HG2 1 1
15 35528 1 1 113 GLU HG3 H 32.045 10.112 7.011 1.00 . A A . 113 GLU HG3 1 1
15 35529 1 1 113 GLU N N 33.933 11.686 8.854 1.00 . A A . 113 GLU N 1 1
15 35530 1 1 113 GLU O O 35.197 10.029 7.190 1.00 . A A . 113 GLU O 1 1
15 35531 1 1 113 GLU OE1 O 29.509 9.537 8.912 1.00 . A A . 113 GLU OE1 1 1
15 35532 1 1 113 GLU OE2 O 29.685 9.388 6.739 1.00 . A A . 113 GLU OE2 1 1
15 35533 1 1 114 GLN C C 34.518 6.409 6.432 1.00 . A A . 114 GLN C 1 1
15 35534 1 1 114 GLN CA C 35.340 7.288 7.362 1.00 . A A . 114 GLN CA 1 1
15 35535 1 1 114 GLN CB C 36.251 6.447 8.255 1.00 . A A . 114 GLN CB 1 1
15 35536 1 1 114 GLN CD C 38.013 8.236 8.309 1.00 . A A . 114 GLN CD 1 1
15 35537 1 1 114 GLN CG C 37.138 7.313 9.132 1.00 . A A . 114 GLN CG 1 1
15 35538 1 1 114 GLN H H 33.886 7.735 8.828 1.00 . A A . 114 GLN H 1 1
15 35539 1 1 114 GLN HA H 35.959 7.933 6.756 1.00 . A A . 114 GLN HA 1 1
15 35540 1 1 114 GLN HB2 H 35.643 5.819 8.888 1.00 . A A . 114 GLN HB2 1 1
15 35541 1 1 114 GLN HB3 H 36.882 5.829 7.635 1.00 . A A . 114 GLN HB3 1 1
15 35542 1 1 114 GLN HE21 H 37.699 9.726 9.585 1.00 . A A . 114 GLN HE21 1 1
15 35543 1 1 114 GLN HE22 H 38.724 10.089 8.238 1.00 . A A . 114 GLN HE22 1 1
15 35544 1 1 114 GLN HG2 H 36.513 7.912 9.781 1.00 . A A . 114 GLN HG2 1 1
15 35545 1 1 114 GLN HG3 H 37.772 6.674 9.730 1.00 . A A . 114 GLN HG3 1 1
15 35546 1 1 114 GLN N N 34.504 8.142 8.186 1.00 . A A . 114 GLN N 1 1
15 35547 1 1 114 GLN NE2 N 38.161 9.471 8.756 1.00 . A A . 114 GLN NE2 1 1
15 35548 1 1 114 GLN O O 33.321 6.202 6.638 1.00 . A A . 114 GLN O 1 1
15 35549 1 1 114 GLN OE1 O 38.500 7.858 7.243 1.00 . A A . 114 GLN OE1 1 1
15 35550 1 1 115 LYS C C 34.503 3.652 4.687 1.00 . A A . 115 LYS C 1 1
15 35551 1 1 115 LYS CA C 34.539 5.138 4.347 1.00 . A A . 115 LYS CA 1 1
15 35552 1 1 115 LYS CB C 35.296 5.367 3.034 1.00 . A A . 115 LYS CB 1 1
15 35553 1 1 115 LYS CD C 36.558 7.027 1.617 1.00 . A A . 115 LYS CD 1 1
15 35554 1 1 115 LYS CE C 36.974 8.485 1.480 1.00 . A A . 115 LYS CE 1 1
15 35555 1 1 115 LYS CG C 35.563 6.839 2.750 1.00 . A A . 115 LYS CG 1 1
15 35556 1 1 115 LYS H H 36.161 6.013 5.377 1.00 . A A . 115 LYS H 1 1
15 35557 1 1 115 LYS HA H 33.529 5.501 4.242 1.00 . A A . 115 LYS HA 1 1
15 35558 1 1 115 LYS HB2 H 36.244 4.851 3.082 1.00 . A A . 115 LYS HB2 1 1
15 35559 1 1 115 LYS HB3 H 34.714 4.963 2.218 1.00 . A A . 115 LYS HB3 1 1
15 35560 1 1 115 LYS HD2 H 37.437 6.431 1.819 1.00 . A A . 115 LYS HD2 1 1
15 35561 1 1 115 LYS HD3 H 36.104 6.701 0.692 1.00 . A A . 115 LYS HD3 1 1
15 35562 1 1 115 LYS HE2 H 36.101 9.072 1.237 1.00 . A A . 115 LYS HE2 1 1
15 35563 1 1 115 LYS HE3 H 37.380 8.820 2.424 1.00 . A A . 115 LYS HE3 1 1
15 35564 1 1 115 LYS HG2 H 34.634 7.316 2.478 1.00 . A A . 115 LYS HG2 1 1
15 35565 1 1 115 LYS HG3 H 35.958 7.301 3.644 1.00 . A A . 115 LYS HG3 1 1
15 35566 1 1 115 LYS HZ1 H 37.605 8.408 -0.510 1.00 . A A . 115 LYS HZ1 1 1
15 35567 1 1 115 LYS HZ2 H 38.838 8.092 0.613 1.00 . A A . 115 LYS HZ2 1 1
15 35568 1 1 115 LYS HZ3 H 38.287 9.681 0.380 1.00 . A A . 115 LYS HZ3 1 1
15 35569 1 1 115 LYS N N 35.186 5.894 5.410 1.00 . A A . 115 LYS N 1 1
15 35570 1 1 115 LYS NZ N 37.995 8.679 0.417 1.00 . A A . 115 LYS NZ 1 1
15 35571 1 1 115 LYS O O 35.516 3.072 5.086 1.00 . A A . 115 LYS O 1 1
15 35572 1 1 116 GLY C C 32.189 1.458 5.993 1.00 . A A . 116 GLY C 1 1
15 35573 1 1 116 GLY CA C 33.186 1.642 4.872 1.00 . A A . 116 GLY CA 1 1
15 35574 1 1 116 GLY H H 32.577 3.539 4.163 1.00 . A A . 116 GLY H 1 1
15 35575 1 1 116 GLY HA2 H 32.845 1.096 4.003 1.00 . A A . 116 GLY HA2 1 1
15 35576 1 1 116 GLY HA3 H 34.142 1.248 5.183 1.00 . A A . 116 GLY HA3 1 1
15 35577 1 1 116 GLY N N 33.342 3.038 4.523 1.00 . A A . 116 GLY N 1 1
15 35578 1 1 116 GLY O O 32.544 1.025 7.092 1.00 . A A . 116 GLY O 1 1
15 35579 1 1 117 LYS C C 29.203 0.390 6.741 1.00 . A A . 117 LYS C 1 1
15 35580 1 1 117 LYS CA C 29.895 1.743 6.727 1.00 . A A . 117 LYS CA 1 1
15 35581 1 1 117 LYS CB C 28.833 2.811 6.469 1.00 . A A . 117 LYS CB 1 1
15 35582 1 1 117 LYS CD C 29.917 4.711 7.707 1.00 . A A . 117 LYS CD 1 1
15 35583 1 1 117 LYS CE C 30.178 6.206 7.672 1.00 . A A . 117 LYS CE 1 1
15 35584 1 1 117 LYS CG C 29.369 4.227 6.377 1.00 . A A . 117 LYS CG 1 1
15 35585 1 1 117 LYS H H 30.718 2.116 4.815 1.00 . A A . 117 LYS H 1 1
15 35586 1 1 117 LYS HA H 30.344 1.922 7.692 1.00 . A A . 117 LYS HA 1 1
15 35587 1 1 117 LYS HB2 H 28.331 2.579 5.547 1.00 . A A . 117 LYS HB2 1 1
15 35588 1 1 117 LYS HB3 H 28.111 2.779 7.273 1.00 . A A . 117 LYS HB3 1 1
15 35589 1 1 117 LYS HD2 H 29.198 4.497 8.486 1.00 . A A . 117 LYS HD2 1 1
15 35590 1 1 117 LYS HD3 H 30.843 4.197 7.917 1.00 . A A . 117 LYS HD3 1 1
15 35591 1 1 117 LYS HE2 H 30.632 6.504 8.605 1.00 . A A . 117 LYS HE2 1 1
15 35592 1 1 117 LYS HE3 H 30.855 6.420 6.858 1.00 . A A . 117 LYS HE3 1 1
15 35593 1 1 117 LYS HG2 H 30.160 4.254 5.644 1.00 . A A . 117 LYS HG2 1 1
15 35594 1 1 117 LYS HG3 H 28.568 4.883 6.069 1.00 . A A . 117 LYS HG3 1 1
15 35595 1 1 117 LYS HZ1 H 29.147 7.985 7.264 1.00 . A A . 117 LYS HZ1 1 1
15 35596 1 1 117 LYS HZ2 H 28.343 6.948 8.335 1.00 . A A . 117 LYS HZ2 1 1
15 35597 1 1 117 LYS HZ3 H 28.370 6.591 6.684 1.00 . A A . 117 LYS HZ3 1 1
15 35598 1 1 117 LYS N N 30.942 1.805 5.721 1.00 . A A . 117 LYS N 1 1
15 35599 1 1 117 LYS NZ N 28.921 6.982 7.475 1.00 . A A . 117 LYS NZ 1 1
15 35600 1 1 117 LYS O O 29.339 -0.417 5.819 1.00 . A A . 117 LYS O 1 1
15 35601 1 1 118 ASP C C 26.133 -0.325 7.824 1.00 . A A . 118 ASP C 1 1
15 35602 1 1 118 ASP CA C 27.522 -0.934 7.895 1.00 . A A . 118 ASP CA 1 1
15 35603 1 1 118 ASP CB C 27.702 -1.695 9.217 1.00 . A A . 118 ASP CB 1 1
15 35604 1 1 118 ASP CG C 27.245 -3.146 9.155 1.00 . A A . 118 ASP CG 1 1
15 35605 1 1 118 ASP H H 28.520 0.798 8.558 1.00 . A A . 118 ASP H 1 1
15 35606 1 1 118 ASP HA H 27.676 -1.597 7.054 1.00 . A A . 118 ASP HA 1 1
15 35607 1 1 118 ASP HB2 H 28.743 -1.684 9.485 1.00 . A A . 118 ASP HB2 1 1
15 35608 1 1 118 ASP HB3 H 27.135 -1.194 9.988 1.00 . A A . 118 ASP HB3 1 1
15 35609 1 1 118 ASP N N 28.457 0.171 7.805 1.00 . A A . 118 ASP N 1 1
15 35610 1 1 118 ASP O O 26.000 0.857 7.508 1.00 . A A . 118 ASP O 1 1
15 35611 1 1 118 ASP OD1 O 26.213 -3.435 8.520 1.00 . A A . 118 ASP OD1 1 1
15 35612 1 1 118 ASP OD2 O 27.930 -4.011 9.740 1.00 . A A . 118 ASP OD2 1 1
15 35613 1 1 119 LYS C C 23.600 0.299 9.415 1.00 . A A . 119 LYS C 1 1
15 35614 1 1 119 LYS CA C 23.767 -0.540 8.158 1.00 . A A . 119 LYS CA 1 1
15 35615 1 1 119 LYS CB C 22.693 -1.632 8.111 1.00 . A A . 119 LYS CB 1 1
15 35616 1 1 119 LYS CD C 23.644 -3.556 6.800 1.00 . A A . 119 LYS CD 1 1
15 35617 1 1 119 LYS CE C 23.330 -4.577 7.884 1.00 . A A . 119 LYS CE 1 1
15 35618 1 1 119 LYS CG C 22.643 -2.416 6.808 1.00 . A A . 119 LYS CG 1 1
15 35619 1 1 119 LYS H H 25.260 -2.040 8.336 1.00 . A A . 119 LYS H 1 1
15 35620 1 1 119 LYS HA H 23.656 0.104 7.292 1.00 . A A . 119 LYS HA 1 1
15 35621 1 1 119 LYS HB2 H 22.878 -2.331 8.914 1.00 . A A . 119 LYS HB2 1 1
15 35622 1 1 119 LYS HB3 H 21.729 -1.173 8.267 1.00 . A A . 119 LYS HB3 1 1
15 35623 1 1 119 LYS HD2 H 23.617 -4.043 5.836 1.00 . A A . 119 LYS HD2 1 1
15 35624 1 1 119 LYS HD3 H 24.631 -3.154 6.974 1.00 . A A . 119 LYS HD3 1 1
15 35625 1 1 119 LYS HE2 H 23.212 -4.061 8.826 1.00 . A A . 119 LYS HE2 1 1
15 35626 1 1 119 LYS HE3 H 22.409 -5.082 7.632 1.00 . A A . 119 LYS HE3 1 1
15 35627 1 1 119 LYS HG2 H 21.650 -2.820 6.678 1.00 . A A . 119 LYS HG2 1 1
15 35628 1 1 119 LYS HG3 H 22.869 -1.745 5.990 1.00 . A A . 119 LYS HG3 1 1
15 35629 1 1 119 LYS HZ1 H 25.314 -5.108 8.245 1.00 . A A . 119 LYS HZ1 1 1
15 35630 1 1 119 LYS HZ2 H 24.527 -6.115 7.124 1.00 . A A . 119 LYS HZ2 1 1
15 35631 1 1 119 LYS HZ3 H 24.188 -6.255 8.778 1.00 . A A . 119 LYS HZ3 1 1
15 35632 1 1 119 LYS N N 25.109 -1.092 8.121 1.00 . A A . 119 LYS N 1 1
15 35633 1 1 119 LYS NZ N 24.413 -5.585 8.019 1.00 . A A . 119 LYS NZ 1 1
15 35634 1 1 119 LYS O O 23.465 -0.235 10.518 1.00 . A A . 119 LYS O 1 1
15 35635 1 1 120 GLN C C 22.624 3.695 9.986 1.00 . A A . 120 GLN C 1 1
15 35636 1 1 120 GLN CA C 23.505 2.518 10.376 1.00 . A A . 120 GLN CA 1 1
15 35637 1 1 120 GLN CB C 24.872 3.030 10.859 1.00 . A A . 120 GLN CB 1 1
15 35638 1 1 120 GLN CD C 26.792 4.644 10.475 1.00 . A A . 120 GLN CD 1 1
15 35639 1 1 120 GLN CG C 25.542 4.004 9.899 1.00 . A A . 120 GLN CG 1 1
15 35640 1 1 120 GLN H H 23.795 1.978 8.351 1.00 . A A . 120 GLN H 1 1
15 35641 1 1 120 GLN HA H 23.028 1.976 11.180 1.00 . A A . 120 GLN HA 1 1
15 35642 1 1 120 GLN HB2 H 24.739 3.531 11.806 1.00 . A A . 120 GLN HB2 1 1
15 35643 1 1 120 GLN HB3 H 25.531 2.186 10.999 1.00 . A A . 120 GLN HB3 1 1
15 35644 1 1 120 GLN HE21 H 26.377 6.337 9.524 1.00 . A A . 120 GLN HE21 1 1
15 35645 1 1 120 GLN HE22 H 27.817 6.355 10.491 1.00 . A A . 120 GLN HE22 1 1
15 35646 1 1 120 GLN HG2 H 25.811 3.472 9.000 1.00 . A A . 120 GLN HG2 1 1
15 35647 1 1 120 GLN HG3 H 24.838 4.786 9.652 1.00 . A A . 120 GLN HG3 1 1
15 35648 1 1 120 GLN N N 23.655 1.610 9.254 1.00 . A A . 120 GLN N 1 1
15 35649 1 1 120 GLN NE2 N 27.021 5.901 10.123 1.00 . A A . 120 GLN NE2 1 1
15 35650 1 1 120 GLN O O 22.686 4.185 8.857 1.00 . A A . 120 GLN O 1 1
15 35651 1 1 120 GLN OE1 O 27.531 4.029 11.247 1.00 . A A . 120 GLN OE1 1 1
15 35652 1 1 121 LEU C C 21.565 6.473 11.489 1.00 . A A . 121 LEU C 1 1
15 35653 1 1 121 LEU CA C 20.992 5.324 10.684 1.00 . A A . 121 LEU CA 1 1
15 35654 1 1 121 LEU CB C 19.524 5.108 11.067 1.00 . A A . 121 LEU CB 1 1
15 35655 1 1 121 LEU CD1 C 17.446 3.719 11.081 1.00 . A A . 121 LEU CD1 1 1
15 35656 1 1 121 LEU CD2 C 19.017 3.566 9.147 1.00 . A A . 121 LEU CD2 1 1
15 35657 1 1 121 LEU CG C 18.902 3.774 10.648 1.00 . A A . 121 LEU CG 1 1
15 35658 1 1 121 LEU H H 21.742 3.678 11.780 1.00 . A A . 121 LEU H 1 1
15 35659 1 1 121 LEU HA H 21.053 5.570 9.633 1.00 . A A . 121 LEU HA 1 1
15 35660 1 1 121 LEU HB2 H 19.439 5.197 12.142 1.00 . A A . 121 LEU HB2 1 1
15 35661 1 1 121 LEU HB3 H 18.945 5.901 10.611 1.00 . A A . 121 LEU HB3 1 1
15 35662 1 1 121 LEU HD11 H 17.011 2.783 10.760 1.00 . A A . 121 LEU HD11 1 1
15 35663 1 1 121 LEU HD12 H 16.906 4.540 10.634 1.00 . A A . 121 LEU HD12 1 1
15 35664 1 1 121 LEU HD13 H 17.388 3.792 12.157 1.00 . A A . 121 LEU HD13 1 1
15 35665 1 1 121 LEU HD21 H 20.058 3.566 8.861 1.00 . A A . 121 LEU HD21 1 1
15 35666 1 1 121 LEU HD22 H 18.502 4.363 8.633 1.00 . A A . 121 LEU HD22 1 1
15 35667 1 1 121 LEU HD23 H 18.571 2.619 8.880 1.00 . A A . 121 LEU HD23 1 1
15 35668 1 1 121 LEU HG H 19.428 2.969 11.142 1.00 . A A . 121 LEU HG 1 1
15 35669 1 1 121 LEU N N 21.798 4.144 10.915 1.00 . A A . 121 LEU N 1 1
15 35670 1 1 121 LEU O O 21.621 6.415 12.719 1.00 . A A . 121 LEU O 1 1
15 35671 1 1 122 THR C C 21.499 9.743 11.543 1.00 . A A . 122 THR C 1 1
15 35672 1 1 122 THR CA C 22.571 8.665 11.438 1.00 . A A . 122 THR CA 1 1
15 35673 1 1 122 THR CB C 23.791 9.190 10.659 1.00 . A A . 122 THR CB 1 1
15 35674 1 1 122 THR CG2 C 24.551 10.228 11.470 1.00 . A A . 122 THR CG2 1 1
15 35675 1 1 122 THR H H 21.987 7.457 9.811 1.00 . A A . 122 THR H 1 1
15 35676 1 1 122 THR HA H 22.891 8.385 12.432 1.00 . A A . 122 THR HA 1 1
15 35677 1 1 122 THR HB H 23.451 9.645 9.739 1.00 . A A . 122 THR HB 1 1
15 35678 1 1 122 THR HG1 H 24.314 7.291 10.765 1.00 . A A . 122 THR HG1 1 1
15 35679 1 1 122 THR HG21 H 23.894 11.053 11.704 1.00 . A A . 122 THR HG21 1 1
15 35680 1 1 122 THR HG22 H 25.392 10.592 10.897 1.00 . A A . 122 THR HG22 1 1
15 35681 1 1 122 THR HG23 H 24.908 9.780 12.387 1.00 . A A . 122 THR HG23 1 1
15 35682 1 1 122 THR N N 22.022 7.493 10.795 1.00 . A A . 122 THR N 1 1
15 35683 1 1 122 THR O O 21.263 10.500 10.599 1.00 . A A . 122 THR O 1 1
15 35684 1 1 122 THR OG1 O 24.659 8.089 10.351 1.00 . A A . 122 THR OG1 1 1
15 35685 1 1 123 LEU C C 20.289 12.066 13.340 1.00 . A A . 123 LEU C 1 1
15 35686 1 1 123 LEU CA C 19.743 10.715 12.912 1.00 . A A . 123 LEU CA 1 1
15 35687 1 1 123 LEU CB C 18.764 10.200 13.975 1.00 . A A . 123 LEU CB 1 1
15 35688 1 1 123 LEU CD1 C 18.694 7.707 13.584 1.00 . A A . 123 LEU CD1 1 1
15 35689 1 1 123 LEU CD2 C 16.687 8.893 14.472 1.00 . A A . 123 LEU CD2 1 1
15 35690 1 1 123 LEU CG C 17.900 9.003 13.565 1.00 . A A . 123 LEU CG 1 1
15 35691 1 1 123 LEU H H 21.069 9.144 13.400 1.00 . A A . 123 LEU H 1 1
15 35692 1 1 123 LEU HA H 19.213 10.836 11.980 1.00 . A A . 123 LEU HA 1 1
15 35693 1 1 123 LEU HB2 H 19.332 9.922 14.848 1.00 . A A . 123 LEU HB2 1 1
15 35694 1 1 123 LEU HB3 H 18.104 11.013 14.244 1.00 . A A . 123 LEU HB3 1 1
15 35695 1 1 123 LEU HD11 H 19.034 7.507 14.588 1.00 . A A . 123 LEU HD11 1 1
15 35696 1 1 123 LEU HD12 H 19.546 7.798 12.927 1.00 . A A . 123 LEU HD12 1 1
15 35697 1 1 123 LEU HD13 H 18.065 6.898 13.248 1.00 . A A . 123 LEU HD13 1 1
15 35698 1 1 123 LEU HD21 H 16.112 8.022 14.194 1.00 . A A . 123 LEU HD21 1 1
15 35699 1 1 123 LEU HD22 H 16.077 9.777 14.365 1.00 . A A . 123 LEU HD22 1 1
15 35700 1 1 123 LEU HD23 H 17.009 8.798 15.500 1.00 . A A . 123 LEU HD23 1 1
15 35701 1 1 123 LEU HG H 17.547 9.159 12.558 1.00 . A A . 123 LEU HG 1 1
15 35702 1 1 123 LEU N N 20.823 9.773 12.683 1.00 . A A . 123 LEU N 1 1
15 35703 1 1 123 LEU O O 20.770 12.225 14.462 1.00 . A A . 123 LEU O 1 1
15 35704 1 1 124 ILE C C 19.488 15.080 13.486 1.00 . A A . 124 ILE C 1 1
15 35705 1 1 124 ILE CA C 20.622 14.386 12.744 1.00 . A A . 124 ILE CA 1 1
15 35706 1 1 124 ILE CB C 20.981 15.181 11.469 1.00 . A A . 124 ILE CB 1 1
15 35707 1 1 124 ILE CD1 C 22.345 15.080 9.318 1.00 . A A . 124 ILE CD1 1 1
15 35708 1 1 124 ILE CG1 C 22.003 14.407 10.631 1.00 . A A . 124 ILE CG1 1 1
15 35709 1 1 124 ILE CG2 C 21.527 16.557 11.834 1.00 . A A . 124 ILE CG2 1 1
15 35710 1 1 124 ILE H H 19.861 12.823 11.548 1.00 . A A . 124 ILE H 1 1
15 35711 1 1 124 ILE HA H 21.492 14.346 13.385 1.00 . A A . 124 ILE HA 1 1
15 35712 1 1 124 ILE HB H 20.079 15.318 10.890 1.00 . A A . 124 ILE HB 1 1
15 35713 1 1 124 ILE HD11 H 22.738 16.066 9.509 1.00 . A A . 124 ILE HD11 1 1
15 35714 1 1 124 ILE HD12 H 21.454 15.158 8.713 1.00 . A A . 124 ILE HD12 1 1
15 35715 1 1 124 ILE HD13 H 23.084 14.493 8.795 1.00 . A A . 124 ILE HD13 1 1
15 35716 1 1 124 ILE HG12 H 22.918 14.302 11.196 1.00 . A A . 124 ILE HG12 1 1
15 35717 1 1 124 ILE HG13 H 21.609 13.427 10.408 1.00 . A A . 124 ILE HG13 1 1
15 35718 1 1 124 ILE HG21 H 21.768 17.098 10.931 1.00 . A A . 124 ILE HG21 1 1
15 35719 1 1 124 ILE HG22 H 22.417 16.443 12.436 1.00 . A A . 124 ILE HG22 1 1
15 35720 1 1 124 ILE HG23 H 20.781 17.103 12.394 1.00 . A A . 124 ILE HG23 1 1
15 35721 1 1 124 ILE N N 20.219 13.029 12.440 1.00 . A A . 124 ILE N 1 1
15 35722 1 1 124 ILE O O 18.665 15.780 12.895 1.00 . A A . 124 ILE O 1 1
15 35723 1 1 125 THR C C 18.775 16.705 16.205 1.00 . A A . 125 THR C 1 1
15 35724 1 1 125 THR CA C 18.360 15.370 15.600 1.00 . A A . 125 THR CA 1 1
15 35725 1 1 125 THR CB C 17.980 14.377 16.717 1.00 . A A . 125 THR CB 1 1
15 35726 1 1 125 THR CG2 C 16.744 14.833 17.478 1.00 . A A . 125 THR CG2 1 1
15 35727 1 1 125 THR H H 20.101 14.262 15.192 1.00 . A A . 125 THR H 1 1
15 35728 1 1 125 THR HA H 17.494 15.523 14.970 1.00 . A A . 125 THR HA 1 1
15 35729 1 1 125 THR HB H 18.806 14.307 17.410 1.00 . A A . 125 THR HB 1 1
15 35730 1 1 125 THR HG1 H 18.508 12.529 16.284 1.00 . A A . 125 THR HG1 1 1
15 35731 1 1 125 THR HG21 H 16.445 14.060 18.175 1.00 . A A . 125 THR HG21 1 1
15 35732 1 1 125 THR HG22 H 15.938 15.021 16.783 1.00 . A A . 125 THR HG22 1 1
15 35733 1 1 125 THR HG23 H 16.969 15.738 18.023 1.00 . A A . 125 THR HG23 1 1
15 35734 1 1 125 THR N N 19.421 14.832 14.778 1.00 . A A . 125 THR N 1 1
15 35735 1 1 125 THR O O 19.496 16.756 17.204 1.00 . A A . 125 THR O 1 1
15 35736 1 1 125 THR OG1 O 17.737 13.085 16.148 1.00 . A A . 125 THR OG1 1 1
15 35737 1 1 126 CYS C C 17.600 19.278 17.298 1.00 . A A . 126 CYS C 1 1
15 35738 1 1 126 CYS CA C 18.555 19.111 16.127 1.00 . A A . 126 CYS CA 1 1
15 35739 1 1 126 CYS CB C 18.343 20.196 15.063 1.00 . A A . 126 CYS CB 1 1
15 35740 1 1 126 CYS H H 17.934 17.696 14.686 1.00 . A A . 126 CYS H 1 1
15 35741 1 1 126 CYS HA H 19.568 19.171 16.495 1.00 . A A . 126 CYS HA 1 1
15 35742 1 1 126 CYS HB2 H 17.377 20.055 14.600 1.00 . A A . 126 CYS HB2 1 1
15 35743 1 1 126 CYS HB3 H 18.374 21.166 15.536 1.00 . A A . 126 CYS HB3 1 1
15 35744 1 1 126 CYS N N 18.369 17.789 15.560 1.00 . A A . 126 CYS N 1 1
15 35745 1 1 126 CYS O O 16.456 19.694 17.136 1.00 . A A . 126 CYS O 1 1
15 35746 1 1 126 CYS SG S 19.603 20.172 13.741 1.00 . A A . 126 CYS SG 1 1
15 35747 1 1 127 ASP C C 17.024 20.179 20.309 1.00 . A A . 127 ASP C 1 1
15 35748 1 1 127 ASP CA C 17.270 18.808 19.685 1.00 . A A . 127 ASP CA 1 1
15 35749 1 1 127 ASP CB C 17.964 17.867 20.678 1.00 . A A . 127 ASP CB 1 1
15 35750 1 1 127 ASP CG C 17.103 17.499 21.870 1.00 . A A . 127 ASP CG 1 1
15 35751 1 1 127 ASP H H 19.047 18.714 18.546 1.00 . A A . 127 ASP H 1 1
15 35752 1 1 127 ASP HA H 16.321 18.379 19.400 1.00 . A A . 127 ASP HA 1 1
15 35753 1 1 127 ASP HB2 H 18.235 16.957 20.166 1.00 . A A . 127 ASP HB2 1 1
15 35754 1 1 127 ASP HB3 H 18.863 18.346 21.042 1.00 . A A . 127 ASP HB3 1 1
15 35755 1 1 127 ASP N N 18.093 18.919 18.480 1.00 . A A . 127 ASP N 1 1
15 35756 1 1 127 ASP O O 16.502 20.305 21.417 1.00 . A A . 127 ASP O 1 1
15 35757 1 1 127 ASP OD1 O 15.892 17.269 21.689 1.00 . A A . 127 ASP OD1 1 1
15 35758 1 1 127 ASP OD2 O 17.651 17.418 22.992 1.00 . A A . 127 ASP OD2 1 1
15 35759 1 1 128 ASP C C 17.389 23.505 18.816 1.00 . A A . 128 ASP C 1 1
15 35760 1 1 128 ASP CA C 17.187 22.579 19.996 1.00 . A A . 128 ASP CA 1 1
15 35761 1 1 128 ASP CB C 18.144 22.975 21.123 1.00 . A A . 128 ASP CB 1 1
15 35762 1 1 128 ASP CG C 17.937 24.402 21.594 1.00 . A A . 128 ASP CG 1 1
15 35763 1 1 128 ASP H H 17.857 21.040 18.725 1.00 . A A . 128 ASP H 1 1
15 35764 1 1 128 ASP HA H 16.168 22.665 20.344 1.00 . A A . 128 ASP HA 1 1
15 35765 1 1 128 ASP HB2 H 17.992 22.313 21.962 1.00 . A A . 128 ASP HB2 1 1
15 35766 1 1 128 ASP HB3 H 19.161 22.875 20.770 1.00 . A A . 128 ASP HB3 1 1
15 35767 1 1 128 ASP N N 17.409 21.208 19.581 1.00 . A A . 128 ASP N 1 1
15 35768 1 1 128 ASP O O 18.515 23.691 18.365 1.00 . A A . 128 ASP O 1 1
15 35769 1 1 128 ASP OD1 O 18.566 25.317 21.028 1.00 . A A . 128 ASP OD1 1 1
15 35770 1 1 128 ASP OD2 O 17.151 24.606 22.545 1.00 . A A . 128 ASP OD2 1 1
15 35771 1 1 129 TYR C C 15.242 26.036 17.407 1.00 . A A . 129 TYR C 1 1
15 35772 1 1 129 TYR CA C 16.389 25.051 17.254 1.00 . A A . 129 TYR CA 1 1
15 35773 1 1 129 TYR CB C 16.399 24.434 15.841 1.00 . A A . 129 TYR CB 1 1
15 35774 1 1 129 TYR CD1 C 14.156 24.704 14.698 1.00 . A A . 129 TYR CD1 1 1
15 35775 1 1 129 TYR CD2 C 14.724 22.555 15.563 1.00 . A A . 129 TYR CD2 1 1
15 35776 1 1 129 TYR CE1 C 12.945 24.212 14.256 1.00 . A A . 129 TYR CE1 1 1
15 35777 1 1 129 TYR CE2 C 13.514 22.056 15.118 1.00 . A A . 129 TYR CE2 1 1
15 35778 1 1 129 TYR CG C 15.068 23.886 15.361 1.00 . A A . 129 TYR CG 1 1
15 35779 1 1 129 TYR CZ C 12.627 22.891 14.469 1.00 . A A . 129 TYR CZ 1 1
15 35780 1 1 129 TYR H H 15.421 23.751 18.606 1.00 . A A . 129 TYR H 1 1
15 35781 1 1 129 TYR HA H 17.317 25.587 17.406 1.00 . A A . 129 TYR HA 1 1
15 35782 1 1 129 TYR HB2 H 16.710 25.189 15.135 1.00 . A A . 129 TYR HB2 1 1
15 35783 1 1 129 TYR HB3 H 17.114 23.625 15.820 1.00 . A A . 129 TYR HB3 1 1
15 35784 1 1 129 TYR HD1 H 14.407 25.741 14.533 1.00 . A A . 129 TYR HD1 1 1
15 35785 1 1 129 TYR HD2 H 15.417 21.905 16.077 1.00 . A A . 129 TYR HD2 1 1
15 35786 1 1 129 TYR HE1 H 12.249 24.867 13.748 1.00 . A A . 129 TYR HE1 1 1
15 35787 1 1 129 TYR HE2 H 13.263 21.019 15.286 1.00 . A A . 129 TYR HE2 1 1
15 35788 1 1 129 TYR HH H 11.247 22.722 13.139 1.00 . A A . 129 TYR HH 1 1
15 35789 1 1 129 TYR N N 16.303 24.038 18.289 1.00 . A A . 129 TYR N 1 1
15 35790 1 1 129 TYR O O 14.104 25.647 17.688 1.00 . A A . 129 TYR O 1 1
15 35791 1 1 129 TYR OH O 11.420 22.397 14.028 1.00 . A A . 129 TYR OH 1 1
15 35792 1 1 130 ASN C C 14.121 28.724 15.901 1.00 . A A . 130 ASN C 1 1
15 35793 1 1 130 ASN CA C 14.529 28.341 17.317 1.00 . A A . 130 ASN CA 1 1
15 35794 1 1 130 ASN CB C 15.037 29.562 18.091 1.00 . A A . 130 ASN CB 1 1
15 35795 1 1 130 ASN CG C 13.951 30.594 18.347 1.00 . A A . 130 ASN CG 1 1
15 35796 1 1 130 ASN H H 16.488 27.562 17.110 1.00 . A A . 130 ASN H 1 1
15 35797 1 1 130 ASN HA H 13.672 27.930 17.828 1.00 . A A . 130 ASN HA 1 1
15 35798 1 1 130 ASN HB2 H 15.426 29.238 19.046 1.00 . A A . 130 ASN HB2 1 1
15 35799 1 1 130 ASN HB3 H 15.831 30.033 17.528 1.00 . A A . 130 ASN HB3 1 1
15 35800 1 1 130 ASN HD21 H 14.776 31.054 20.093 1.00 . A A . 130 ASN HD21 1 1
15 35801 1 1 130 ASN HD22 H 13.338 31.940 19.673 1.00 . A A . 130 ASN HD22 1 1
15 35802 1 1 130 ASN N N 15.548 27.309 17.261 1.00 . A A . 130 ASN N 1 1
15 35803 1 1 130 ASN ND2 N 14.030 31.261 19.482 1.00 . A A . 130 ASN ND2 1 1
15 35804 1 1 130 ASN O O 14.924 29.258 15.137 1.00 . A A . 130 ASN O 1 1
15 35805 1 1 130 ASN OD1 O 13.042 30.778 17.539 1.00 . A A . 130 ASN OD1 1 1
15 35806 1 1 131 GLU C C 12.294 30.124 13.820 1.00 . A A . 131 GLU C 1 1
15 35807 1 1 131 GLU CA C 12.350 28.648 14.219 1.00 . A A . 131 GLU CA 1 1
15 35808 1 1 131 GLU CB C 10.963 28.014 14.106 1.00 . A A . 131 GLU CB 1 1
15 35809 1 1 131 GLU CD C 8.697 27.661 15.166 1.00 . A A . 131 GLU CD 1 1
15 35810 1 1 131 GLU CG C 10.021 28.393 15.240 1.00 . A A . 131 GLU CG 1 1
15 35811 1 1 131 GLU H H 12.269 28.085 16.256 1.00 . A A . 131 GLU H 1 1
15 35812 1 1 131 GLU HA H 13.013 28.137 13.538 1.00 . A A . 131 GLU HA 1 1
15 35813 1 1 131 GLU HB2 H 10.516 28.328 13.176 1.00 . A A . 131 GLU HB2 1 1
15 35814 1 1 131 GLU HB3 H 11.072 26.941 14.099 1.00 . A A . 131 GLU HB3 1 1
15 35815 1 1 131 GLU HG2 H 10.494 28.151 16.180 1.00 . A A . 131 GLU HG2 1 1
15 35816 1 1 131 GLU HG3 H 9.832 29.455 15.195 1.00 . A A . 131 GLU HG3 1 1
15 35817 1 1 131 GLU N N 12.869 28.446 15.569 1.00 . A A . 131 GLU N 1 1
15 35818 1 1 131 GLU O O 12.138 30.450 12.643 1.00 . A A . 131 GLU O 1 1
15 35819 1 1 131 GLU OE1 O 7.783 28.149 14.471 1.00 . A A . 131 GLU OE1 1 1
15 35820 1 1 131 GLU OE2 O 8.566 26.592 15.791 1.00 . A A . 131 GLU OE2 1 1
15 35821 1 1 132 LYS C C 13.736 32.896 13.945 1.00 . A A . 132 LYS C 1 1
15 35822 1 1 132 LYS CA C 12.399 32.445 14.536 1.00 . A A . 132 LYS CA 1 1
15 35823 1 1 132 LYS CB C 12.138 33.219 15.836 1.00 . A A . 132 LYS CB 1 1
15 35824 1 1 132 LYS CD C 11.932 35.392 14.559 1.00 . A A . 132 LYS CD 1 1
15 35825 1 1 132 LYS CE C 11.094 36.642 14.343 1.00 . A A . 132 LYS CE 1 1
15 35826 1 1 132 LYS CG C 11.362 34.517 15.663 1.00 . A A . 132 LYS CG 1 1
15 35827 1 1 132 LYS H H 12.508 30.689 15.721 1.00 . A A . 132 LYS H 1 1
15 35828 1 1 132 LYS HA H 11.609 32.653 13.830 1.00 . A A . 132 LYS HA 1 1
15 35829 1 1 132 LYS HB2 H 11.585 32.586 16.511 1.00 . A A . 132 LYS HB2 1 1
15 35830 1 1 132 LYS HB3 H 13.090 33.461 16.288 1.00 . A A . 132 LYS HB3 1 1
15 35831 1 1 132 LYS HD2 H 12.936 35.685 14.829 1.00 . A A . 132 LYS HD2 1 1
15 35832 1 1 132 LYS HD3 H 11.959 34.825 13.642 1.00 . A A . 132 LYS HD3 1 1
15 35833 1 1 132 LYS HE2 H 10.060 36.353 14.236 1.00 . A A . 132 LYS HE2 1 1
15 35834 1 1 132 LYS HE3 H 11.202 37.285 15.202 1.00 . A A . 132 LYS HE3 1 1
15 35835 1 1 132 LYS HG2 H 10.335 34.283 15.427 1.00 . A A . 132 LYS HG2 1 1
15 35836 1 1 132 LYS HG3 H 11.402 35.063 16.595 1.00 . A A . 132 LYS HG3 1 1
15 35837 1 1 132 LYS HZ1 H 12.526 37.628 13.183 1.00 . A A . 132 LYS HZ1 1 1
15 35838 1 1 132 LYS HZ2 H 10.966 38.261 13.028 1.00 . A A . 132 LYS HZ2 1 1
15 35839 1 1 132 LYS HZ3 H 11.363 36.795 12.276 1.00 . A A . 132 LYS HZ3 1 1
15 35840 1 1 132 LYS N N 12.415 31.010 14.797 1.00 . A A . 132 LYS N 1 1
15 35841 1 1 132 LYS NZ N 11.515 37.382 13.125 1.00 . A A . 132 LYS NZ 1 1
15 35842 1 1 132 LYS O O 13.820 33.284 12.780 1.00 . A A . 132 LYS O 1 1
15 35843 1 1 133 THR C C 16.963 32.328 13.727 1.00 . A A . 133 THR C 1 1
15 35844 1 1 133 THR CA C 16.074 33.373 14.407 1.00 . A A . 133 THR CA 1 1
15 35845 1 1 133 THR CB C 16.779 33.969 15.655 1.00 . A A . 133 THR CB 1 1
15 35846 1 1 133 THR CG2 C 16.377 33.224 16.923 1.00 . A A . 133 THR CG2 1 1
15 35847 1 1 133 THR H H 14.659 32.402 15.636 1.00 . A A . 133 THR H 1 1
15 35848 1 1 133 THR HA H 15.907 34.180 13.707 1.00 . A A . 133 THR HA 1 1
15 35849 1 1 133 THR HB H 16.461 34.997 15.757 1.00 . A A . 133 THR HB 1 1
15 35850 1 1 133 THR HG1 H 18.624 34.008 16.376 1.00 . A A . 133 THR HG1 1 1
15 35851 1 1 133 THR HG21 H 16.605 32.176 16.813 1.00 . A A . 133 THR HG21 1 1
15 35852 1 1 133 THR HG22 H 15.315 33.350 17.092 1.00 . A A . 133 THR HG22 1 1
15 35853 1 1 133 THR HG23 H 16.922 33.626 17.765 1.00 . A A . 133 THR HG23 1 1
15 35854 1 1 133 THR N N 14.772 32.829 14.764 1.00 . A A . 133 THR N 1 1
15 35855 1 1 133 THR O O 17.917 32.673 13.025 1.00 . A A . 133 THR O 1 1
15 35856 1 1 133 THR OG1 O 18.203 33.950 15.504 1.00 . A A . 133 THR OG1 1 1
15 35857 1 1 134 GLY C C 18.657 29.662 14.113 1.00 . A A . 134 GLY C 1 1
15 35858 1 1 134 GLY CA C 17.420 29.997 13.300 1.00 . A A . 134 GLY CA 1 1
15 35859 1 1 134 GLY H H 15.846 30.827 14.444 1.00 . A A . 134 GLY H 1 1
15 35860 1 1 134 GLY HA2 H 16.808 29.112 13.210 1.00 . A A . 134 GLY HA2 1 1
15 35861 1 1 134 GLY HA3 H 17.725 30.313 12.312 1.00 . A A . 134 GLY HA3 1 1
15 35862 1 1 134 GLY N N 16.634 31.054 13.906 1.00 . A A . 134 GLY N 1 1
15 35863 1 1 134 GLY O O 19.723 29.400 13.557 1.00 . A A . 134 GLY O 1 1
15 35864 1 1 135 VAL C C 19.435 27.965 16.913 1.00 . A A . 135 VAL C 1 1
15 35865 1 1 135 VAL CA C 19.628 29.355 16.319 1.00 . A A . 135 VAL CA 1 1
15 35866 1 1 135 VAL CB C 19.780 30.398 17.452 1.00 . A A . 135 VAL CB 1 1
15 35867 1 1 135 VAL CG1 C 18.557 30.413 18.354 1.00 . A A . 135 VAL CG1 1 1
15 35868 1 1 135 VAL CG2 C 21.050 30.156 18.257 1.00 . A A . 135 VAL CG2 1 1
15 35869 1 1 135 VAL H H 17.655 29.921 15.815 1.00 . A A . 135 VAL H 1 1
15 35870 1 1 135 VAL HA H 20.532 29.360 15.735 1.00 . A A . 135 VAL HA 1 1
15 35871 1 1 135 VAL HB H 19.862 31.369 16.995 1.00 . A A . 135 VAL HB 1 1
15 35872 1 1 135 VAL HG11 H 18.686 31.158 19.124 1.00 . A A . 135 VAL HG11 1 1
15 35873 1 1 135 VAL HG12 H 18.431 29.442 18.807 1.00 . A A . 135 VAL HG12 1 1
15 35874 1 1 135 VAL HG13 H 17.684 30.653 17.765 1.00 . A A . 135 VAL HG13 1 1
15 35875 1 1 135 VAL HG21 H 21.026 29.163 18.683 1.00 . A A . 135 VAL HG21 1 1
15 35876 1 1 135 VAL HG22 H 21.119 30.887 19.049 1.00 . A A . 135 VAL HG22 1 1
15 35877 1 1 135 VAL HG23 H 21.909 30.247 17.608 1.00 . A A . 135 VAL HG23 1 1
15 35878 1 1 135 VAL N N 18.521 29.684 15.430 1.00 . A A . 135 VAL N 1 1
15 35879 1 1 135 VAL O O 18.305 27.514 17.099 1.00 . A A . 135 VAL O 1 1
15 35880 1 1 136 TRP C C 21.601 25.770 18.785 1.00 . A A . 136 TRP C 1 1
15 35881 1 1 136 TRP CA C 20.502 25.949 17.741 1.00 . A A . 136 TRP CA 1 1
15 35882 1 1 136 TRP CB C 20.631 24.902 16.620 1.00 . A A . 136 TRP CB 1 1
15 35883 1 1 136 TRP CD1 C 22.895 25.372 15.495 1.00 . A A . 136 TRP CD1 1 1
15 35884 1 1 136 TRP CD2 C 21.122 25.689 14.166 1.00 . A A . 136 TRP CD2 1 1
15 35885 1 1 136 TRP CE2 C 22.289 25.979 13.434 1.00 . A A . 136 TRP CE2 1 1
15 35886 1 1 136 TRP CE3 C 19.882 25.816 13.537 1.00 . A A . 136 TRP CE3 1 1
15 35887 1 1 136 TRP CG C 21.532 25.307 15.486 1.00 . A A . 136 TRP CG 1 1
15 35888 1 1 136 TRP CH2 C 21.022 26.502 11.512 1.00 . A A . 136 TRP CH2 1 1
15 35889 1 1 136 TRP CZ2 C 22.250 26.386 12.103 1.00 . A A . 136 TRP CZ2 1 1
15 35890 1 1 136 TRP CZ3 C 19.844 26.221 12.216 1.00 . A A . 136 TRP CZ3 1 1
15 35891 1 1 136 TRP H H 21.408 27.711 17.018 1.00 . A A . 136 TRP H 1 1
15 35892 1 1 136 TRP HA H 19.545 25.824 18.225 1.00 . A A . 136 TRP HA 1 1
15 35893 1 1 136 TRP HB2 H 21.023 23.989 17.039 1.00 . A A . 136 TRP HB2 1 1
15 35894 1 1 136 TRP HB3 H 19.650 24.708 16.211 1.00 . A A . 136 TRP HB3 1 1
15 35895 1 1 136 TRP HD1 H 23.509 25.140 16.353 1.00 . A A . 136 TRP HD1 1 1
15 35896 1 1 136 TRP HE1 H 24.301 25.903 14.024 1.00 . A A . 136 TRP HE1 1 1
15 35897 1 1 136 TRP HE3 H 18.963 25.601 14.064 1.00 . A A . 136 TRP HE3 1 1
15 35898 1 1 136 TRP HH2 H 20.944 26.817 10.482 1.00 . A A . 136 TRP HH2 1 1
15 35899 1 1 136 TRP HZ2 H 23.149 26.607 11.545 1.00 . A A . 136 TRP HZ2 1 1
15 35900 1 1 136 TRP HZ3 H 18.895 26.325 11.714 1.00 . A A . 136 TRP HZ3 1 1
15 35901 1 1 136 TRP N N 20.538 27.291 17.186 1.00 . A A . 136 TRP N 1 1
15 35902 1 1 136 TRP NE1 N 23.358 25.778 14.265 1.00 . A A . 136 TRP NE1 1 1
15 35903 1 1 136 TRP O O 22.777 25.997 18.502 1.00 . A A . 136 TRP O 1 1
15 35904 1 1 137 GLU C C 22.745 23.777 21.070 1.00 . A A . 137 GLU C 1 1
15 35905 1 1 137 GLU CA C 22.183 25.194 21.071 1.00 . A A . 137 GLU CA 1 1
15 35906 1 1 137 GLU CB C 21.567 25.485 22.440 1.00 . A A . 137 GLU CB 1 1
15 35907 1 1 137 GLU CD C 20.824 27.206 24.112 1.00 . A A . 137 GLU CD 1 1
15 35908 1 1 137 GLU CG C 21.263 26.950 22.685 1.00 . A A . 137 GLU CG 1 1
15 35909 1 1 137 GLU H H 20.252 25.263 20.184 1.00 . A A . 137 GLU H 1 1
15 35910 1 1 137 GLU HA H 22.996 25.883 20.906 1.00 . A A . 137 GLU HA 1 1
15 35911 1 1 137 GLU HB2 H 20.646 24.930 22.530 1.00 . A A . 137 GLU HB2 1 1
15 35912 1 1 137 GLU HB3 H 22.252 25.151 23.205 1.00 . A A . 137 GLU HB3 1 1
15 35913 1 1 137 GLU HG2 H 22.151 27.531 22.484 1.00 . A A . 137 GLU HG2 1 1
15 35914 1 1 137 GLU HG3 H 20.471 27.257 22.018 1.00 . A A . 137 GLU HG3 1 1
15 35915 1 1 137 GLU N N 21.214 25.394 20.000 1.00 . A A . 137 GLU N 1 1
15 35916 1 1 137 GLU O O 23.954 23.582 20.951 1.00 . A A . 137 GLU O 1 1
15 35917 1 1 137 GLU OE1 O 21.692 27.229 25.014 1.00 . A A . 137 GLU OE1 1 1
15 35918 1 1 137 GLU OE2 O 19.607 27.373 24.346 1.00 . A A . 137 GLU OE2 1 1
15 35919 1 1 138 LYS C C 21.861 20.550 20.174 1.00 . A A . 138 LYS C 1 1
15 35920 1 1 138 LYS CA C 22.318 21.411 21.347 1.00 . A A . 138 LYS CA 1 1
15 35921 1 1 138 LYS CB C 21.834 20.817 22.681 1.00 . A A . 138 LYS CB 1 1
15 35922 1 1 138 LYS CD C 19.931 20.300 24.237 1.00 . A A . 138 LYS CD 1 1
15 35923 1 1 138 LYS CE C 18.449 19.967 24.349 1.00 . A A . 138 LYS CE 1 1
15 35924 1 1 138 LYS CG C 20.320 20.722 22.828 1.00 . A A . 138 LYS CG 1 1
15 35925 1 1 138 LYS H H 20.912 22.988 21.200 1.00 . A A . 138 LYS H 1 1
15 35926 1 1 138 LYS HA H 23.398 21.425 21.354 1.00 . A A . 138 LYS HA 1 1
15 35927 1 1 138 LYS HB2 H 22.242 19.823 22.781 1.00 . A A . 138 LYS HB2 1 1
15 35928 1 1 138 LYS HB3 H 22.212 21.430 23.486 1.00 . A A . 138 LYS HB3 1 1
15 35929 1 1 138 LYS HD2 H 20.504 19.426 24.510 1.00 . A A . 138 LYS HD2 1 1
15 35930 1 1 138 LYS HD3 H 20.161 21.107 24.917 1.00 . A A . 138 LYS HD3 1 1
15 35931 1 1 138 LYS HE2 H 18.250 19.082 23.764 1.00 . A A . 138 LYS HE2 1 1
15 35932 1 1 138 LYS HE3 H 18.219 19.771 25.385 1.00 . A A . 138 LYS HE3 1 1
15 35933 1 1 138 LYS HG2 H 19.884 21.686 22.617 1.00 . A A . 138 LYS HG2 1 1
15 35934 1 1 138 LYS HG3 H 19.943 19.992 22.126 1.00 . A A . 138 LYS HG3 1 1
15 35935 1 1 138 LYS HZ1 H 17.604 21.109 22.822 1.00 . A A . 138 LYS HZ1 1 1
15 35936 1 1 138 LYS HZ2 H 17.908 21.985 24.239 1.00 . A A . 138 LYS HZ2 1 1
15 35937 1 1 138 LYS HZ3 H 16.598 20.914 24.165 1.00 . A A . 138 LYS HZ3 1 1
15 35938 1 1 138 LYS N N 21.871 22.788 21.206 1.00 . A A . 138 LYS N 1 1
15 35939 1 1 138 LYS NZ N 17.580 21.069 23.862 1.00 . A A . 138 LYS NZ 1 1
15 35940 1 1 138 LYS O O 20.671 20.471 19.859 1.00 . A A . 138 LYS O 1 1
15 35941 1 1 139 ARG C C 22.835 17.584 18.824 1.00 . A A . 139 ARG C 1 1
15 35942 1 1 139 ARG CA C 22.529 19.016 18.417 1.00 . A A . 139 ARG CA 1 1
15 35943 1 1 139 ARG CB C 23.342 19.396 17.179 1.00 . A A . 139 ARG CB 1 1
15 35944 1 1 139 ARG CD C 23.909 18.902 14.780 1.00 . A A . 139 ARG CD 1 1
15 35945 1 1 139 ARG CG C 23.048 18.520 15.970 1.00 . A A . 139 ARG CG 1 1
15 35946 1 1 139 ARG CZ C 23.035 20.650 13.284 1.00 . A A . 139 ARG CZ 1 1
15 35947 1 1 139 ARG H H 23.756 20.056 19.786 1.00 . A A . 139 ARG H 1 1
15 35948 1 1 139 ARG HA H 21.477 19.098 18.189 1.00 . A A . 139 ARG HA 1 1
15 35949 1 1 139 ARG HB2 H 23.120 20.420 16.917 1.00 . A A . 139 ARG HB2 1 1
15 35950 1 1 139 ARG HB3 H 24.395 19.311 17.410 1.00 . A A . 139 ARG HB3 1 1
15 35951 1 1 139 ARG HD2 H 24.947 18.765 15.045 1.00 . A A . 139 ARG HD2 1 1
15 35952 1 1 139 ARG HD3 H 23.662 18.257 13.950 1.00 . A A . 139 ARG HD3 1 1
15 35953 1 1 139 ARG HE H 24.079 20.988 14.959 1.00 . A A . 139 ARG HE 1 1
15 35954 1 1 139 ARG HG2 H 23.245 17.491 16.229 1.00 . A A . 139 ARG HG2 1 1
15 35955 1 1 139 ARG HG3 H 22.007 18.632 15.701 1.00 . A A . 139 ARG HG3 1 1
15 35956 1 1 139 ARG HH11 H 22.594 18.756 12.723 1.00 . A A . 139 ARG HH11 1 1
15 35957 1 1 139 ARG HH12 H 21.974 19.992 11.663 1.00 . A A . 139 ARG HH12 1 1
15 35958 1 1 139 ARG HH21 H 23.285 22.641 13.573 1.00 . A A . 139 ARG HH21 1 1
15 35959 1 1 139 ARG HH22 H 22.392 22.204 12.160 1.00 . A A . 139 ARG HH22 1 1
15 35960 1 1 139 ARG N N 22.821 19.917 19.519 1.00 . A A . 139 ARG N 1 1
15 35961 1 1 139 ARG NE N 23.701 20.289 14.380 1.00 . A A . 139 ARG NE 1 1
15 35962 1 1 139 ARG NH1 N 22.500 19.722 12.497 1.00 . A A . 139 ARG NH1 1 1
15 35963 1 1 139 ARG NH2 N 22.893 21.936 12.982 1.00 . A A . 139 ARG NH2 1 1
15 35964 1 1 139 ARG O O 23.994 17.178 18.882 1.00 . A A . 139 ARG O 1 1
15 35965 1 1 140 LYS C C 21.801 14.496 18.389 1.00 . A A . 140 LYS C 1 1
15 35966 1 1 140 LYS CA C 21.968 15.453 19.558 1.00 . A A . 140 LYS CA 1 1
15 35967 1 1 140 LYS CB C 20.966 15.132 20.670 1.00 . A A . 140 LYS CB 1 1
15 35968 1 1 140 LYS CD C 22.313 13.236 21.575 1.00 . A A . 140 LYS CD 1 1
15 35969 1 1 140 LYS CE C 22.469 13.446 23.080 1.00 . A A . 140 LYS CE 1 1
15 35970 1 1 140 LYS CG C 20.954 13.673 21.077 1.00 . A A . 140 LYS CG 1 1
15 35971 1 1 140 LYS H H 20.891 17.180 19.015 1.00 . A A . 140 LYS H 1 1
15 35972 1 1 140 LYS HA H 22.972 15.357 19.946 1.00 . A A . 140 LYS HA 1 1
15 35973 1 1 140 LYS HB2 H 21.223 15.715 21.540 1.00 . A A . 140 LYS HB2 1 1
15 35974 1 1 140 LYS HB3 H 19.974 15.404 20.341 1.00 . A A . 140 LYS HB3 1 1
15 35975 1 1 140 LYS HD2 H 22.447 12.191 21.344 1.00 . A A . 140 LYS HD2 1 1
15 35976 1 1 140 LYS HD3 H 23.064 13.817 21.056 1.00 . A A . 140 LYS HD3 1 1
15 35977 1 1 140 LYS HE2 H 21.717 12.862 23.588 1.00 . A A . 140 LYS HE2 1 1
15 35978 1 1 140 LYS HE3 H 23.449 13.100 23.375 1.00 . A A . 140 LYS HE3 1 1
15 35979 1 1 140 LYS HG2 H 20.230 13.534 21.867 1.00 . A A . 140 LYS HG2 1 1
15 35980 1 1 140 LYS HG3 H 20.681 13.073 20.223 1.00 . A A . 140 LYS HG3 1 1
15 35981 1 1 140 LYS HZ1 H 21.382 15.237 23.200 1.00 . A A . 140 LYS HZ1 1 1
15 35982 1 1 140 LYS HZ2 H 23.053 15.454 23.039 1.00 . A A . 140 LYS HZ2 1 1
15 35983 1 1 140 LYS HZ3 H 22.407 14.965 24.523 1.00 . A A . 140 LYS HZ3 1 1
15 35984 1 1 140 LYS N N 21.798 16.822 19.116 1.00 . A A . 140 LYS N 1 1
15 35985 1 1 140 LYS NZ N 22.320 14.873 23.486 1.00 . A A . 140 LYS NZ 1 1
15 35986 1 1 140 LYS O O 20.689 14.219 17.950 1.00 . A A . 140 LYS O 1 1
15 35987 1 1 141 ILE C C 22.983 11.679 17.148 1.00 . A A . 141 ILE C 1 1
15 35988 1 1 141 ILE CA C 22.882 13.149 16.738 1.00 . A A . 141 ILE CA 1 1
15 35989 1 1 141 ILE CB C 24.000 13.564 15.771 1.00 . A A . 141 ILE CB 1 1
15 35990 1 1 141 ILE CD1 C 24.811 13.287 13.413 1.00 . A A . 141 ILE CD1 1 1
15 35991 1 1 141 ILE CG1 C 23.985 12.704 14.534 1.00 . A A . 141 ILE CG1 1 1
15 35992 1 1 141 ILE CG2 C 25.363 13.522 16.451 1.00 . A A . 141 ILE CG2 1 1
15 35993 1 1 141 ILE H H 23.775 14.245 18.244 1.00 . A A . 141 ILE H 1 1
15 35994 1 1 141 ILE HA H 21.938 13.301 16.249 1.00 . A A . 141 ILE HA 1 1
15 35995 1 1 141 ILE HB H 23.810 14.583 15.481 1.00 . A A . 141 ILE HB 1 1
15 35996 1 1 141 ILE HD11 H 25.840 13.367 13.733 1.00 . A A . 141 ILE HD11 1 1
15 35997 1 1 141 ILE HD12 H 24.436 14.272 13.169 1.00 . A A . 141 ILE HD12 1 1
15 35998 1 1 141 ILE HD13 H 24.748 12.651 12.544 1.00 . A A . 141 ILE HD13 1 1
15 35999 1 1 141 ILE HG12 H 24.378 11.731 14.780 1.00 . A A . 141 ILE HG12 1 1
15 36000 1 1 141 ILE HG13 H 22.970 12.609 14.195 1.00 . A A . 141 ILE HG13 1 1
15 36001 1 1 141 ILE HG21 H 25.355 14.175 17.311 1.00 . A A . 141 ILE HG21 1 1
15 36002 1 1 141 ILE HG22 H 26.121 13.853 15.757 1.00 . A A . 141 ILE HG22 1 1
15 36003 1 1 141 ILE HG23 H 25.580 12.513 16.768 1.00 . A A . 141 ILE HG23 1 1
15 36004 1 1 141 ILE N N 22.910 14.010 17.871 1.00 . A A . 141 ILE N 1 1
15 36005 1 1 141 ILE O O 23.841 11.287 17.938 1.00 . A A . 141 ILE O 1 1
15 36006 1 1 142 PHE C C 22.503 8.577 15.895 1.00 . A A . 142 PHE C 1 1
15 36007 1 1 142 PHE CA C 21.974 9.478 16.995 1.00 . A A . 142 PHE CA 1 1
15 36008 1 1 142 PHE CB C 20.522 9.095 17.292 1.00 . A A . 142 PHE CB 1 1
15 36009 1 1 142 PHE CD1 C 20.176 9.434 19.749 1.00 . A A . 142 PHE CD1 1 1
15 36010 1 1 142 PHE CD2 C 19.065 10.903 18.238 1.00 . A A . 142 PHE CD2 1 1
15 36011 1 1 142 PHE CE1 C 19.607 10.097 20.817 1.00 . A A . 142 PHE CE1 1 1
15 36012 1 1 142 PHE CE2 C 18.494 11.572 19.302 1.00 . A A . 142 PHE CE2 1 1
15 36013 1 1 142 PHE CG C 19.912 9.828 18.450 1.00 . A A . 142 PHE CG 1 1
15 36014 1 1 142 PHE CZ C 18.764 11.168 20.593 1.00 . A A . 142 PHE CZ 1 1
15 36015 1 1 142 PHE H H 21.466 11.243 15.939 1.00 . A A . 142 PHE H 1 1
15 36016 1 1 142 PHE HA H 22.564 9.330 17.886 1.00 . A A . 142 PHE HA 1 1
15 36017 1 1 142 PHE HB2 H 19.920 9.303 16.421 1.00 . A A . 142 PHE HB2 1 1
15 36018 1 1 142 PHE HB3 H 20.476 8.037 17.508 1.00 . A A . 142 PHE HB3 1 1
15 36019 1 1 142 PHE HD1 H 20.836 8.598 19.924 1.00 . A A . 142 PHE HD1 1 1
15 36020 1 1 142 PHE HD2 H 18.852 11.218 17.227 1.00 . A A . 142 PHE HD2 1 1
15 36021 1 1 142 PHE HE1 H 19.822 9.781 21.827 1.00 . A A . 142 PHE HE1 1 1
15 36022 1 1 142 PHE HE2 H 17.835 12.408 19.124 1.00 . A A . 142 PHE HE2 1 1
15 36023 1 1 142 PHE HZ H 18.317 11.690 21.428 1.00 . A A . 142 PHE HZ 1 1
15 36024 1 1 142 PHE N N 22.075 10.881 16.618 1.00 . A A . 142 PHE N 1 1
15 36025 1 1 142 PHE O O 21.989 8.586 14.779 1.00 . A A . 142 PHE O 1 1
15 36026 1 1 143 VAL C C 23.593 5.423 15.743 1.00 . A A . 143 VAL C 1 1
15 36027 1 1 143 VAL CA C 24.023 6.806 15.279 1.00 . A A . 143 VAL CA 1 1
15 36028 1 1 143 VAL CB C 25.557 6.846 15.149 1.00 . A A . 143 VAL CB 1 1
15 36029 1 1 143 VAL CG1 C 26.031 5.840 14.107 1.00 . A A . 143 VAL CG1 1 1
15 36030 1 1 143 VAL CG2 C 26.033 8.247 14.802 1.00 . A A . 143 VAL CG2 1 1
15 36031 1 1 143 VAL H H 23.953 7.896 17.088 1.00 . A A . 143 VAL H 1 1
15 36032 1 1 143 VAL HA H 23.589 7.004 14.310 1.00 . A A . 143 VAL HA 1 1
15 36033 1 1 143 VAL HB H 25.980 6.570 16.103 1.00 . A A . 143 VAL HB 1 1
15 36034 1 1 143 VAL HG11 H 25.770 4.841 14.424 1.00 . A A . 143 VAL HG11 1 1
15 36035 1 1 143 VAL HG12 H 27.102 5.914 13.994 1.00 . A A . 143 VAL HG12 1 1
15 36036 1 1 143 VAL HG13 H 25.555 6.052 13.160 1.00 . A A . 143 VAL HG13 1 1
15 36037 1 1 143 VAL HG21 H 25.591 8.557 13.866 1.00 . A A . 143 VAL HG21 1 1
15 36038 1 1 143 VAL HG22 H 27.109 8.248 14.712 1.00 . A A . 143 VAL HG22 1 1
15 36039 1 1 143 VAL HG23 H 25.736 8.930 15.584 1.00 . A A . 143 VAL HG23 1 1
15 36040 1 1 143 VAL N N 23.525 7.803 16.207 1.00 . A A . 143 VAL N 1 1
15 36041 1 1 143 VAL O O 24.155 4.866 16.690 1.00 . A A . 143 VAL O 1 1
15 36042 1 1 144 ALA C C 22.444 2.540 14.436 1.00 . A A . 144 ALA C 1 1
15 36043 1 1 144 ALA CA C 22.045 3.589 15.460 1.00 . A A . 144 ALA CA 1 1
15 36044 1 1 144 ALA CB C 20.534 3.648 15.610 1.00 . A A . 144 ALA CB 1 1
15 36045 1 1 144 ALA H H 22.168 5.385 14.348 1.00 . A A . 144 ALA H 1 1
15 36046 1 1 144 ALA HA H 22.465 3.318 16.418 1.00 . A A . 144 ALA HA 1 1
15 36047 1 1 144 ALA HB1 H 20.085 3.905 14.661 1.00 . A A . 144 ALA HB1 1 1
15 36048 1 1 144 ALA HB2 H 20.275 4.394 16.346 1.00 . A A . 144 ALA HB2 1 1
15 36049 1 1 144 ALA HB3 H 20.170 2.684 15.932 1.00 . A A . 144 ALA HB3 1 1
15 36050 1 1 144 ALA N N 22.573 4.890 15.095 1.00 . A A . 144 ALA N 1 1
15 36051 1 1 144 ALA O O 22.131 2.660 13.252 1.00 . A A . 144 ALA O 1 1
15 36052 1 1 145 THR C C 22.590 -0.686 14.009 1.00 . A A . 145 THR C 1 1
15 36053 1 1 145 THR CA C 23.609 0.449 14.031 1.00 . A A . 145 THR CA 1 1
15 36054 1 1 145 THR CB C 24.973 -0.086 14.508 1.00 . A A . 145 THR CB 1 1
15 36055 1 1 145 THR CG2 C 25.617 -0.972 13.449 1.00 . A A . 145 THR CG2 1 1
15 36056 1 1 145 THR H H 23.352 1.480 15.856 1.00 . A A . 145 THR H 1 1
15 36057 1 1 145 THR HA H 23.722 0.846 13.032 1.00 . A A . 145 THR HA 1 1
15 36058 1 1 145 THR HB H 24.824 -0.669 15.406 1.00 . A A . 145 THR HB 1 1
15 36059 1 1 145 THR HG1 H 25.964 1.548 14.007 1.00 . A A . 145 THR HG1 1 1
15 36060 1 1 145 THR HG21 H 26.565 -1.337 13.812 1.00 . A A . 145 THR HG21 1 1
15 36061 1 1 145 THR HG22 H 25.774 -0.398 12.548 1.00 . A A . 145 THR HG22 1 1
15 36062 1 1 145 THR HG23 H 24.967 -1.808 13.235 1.00 . A A . 145 THR HG23 1 1
15 36063 1 1 145 THR N N 23.146 1.520 14.898 1.00 . A A . 145 THR N 1 1
15 36064 1 1 145 THR O O 22.000 -1.010 15.041 1.00 . A A . 145 THR O 1 1
15 36065 1 1 145 THR OG1 O 25.845 1.016 14.800 1.00 . A A . 145 THR OG1 1 1
15 36066 1 1 146 GLU C C 21.756 -3.557 13.468 1.00 . A A . 146 GLU C 1 1
15 36067 1 1 146 GLU CA C 21.384 -2.319 12.662 1.00 . A A . 146 GLU CA 1 1
15 36068 1 1 146 GLU CB C 21.241 -2.670 11.179 1.00 . A A . 146 GLU CB 1 1
15 36069 1 1 146 GLU CD C 19.776 -3.629 9.366 1.00 . A A . 146 GLU CD 1 1
15 36070 1 1 146 GLU CG C 20.012 -3.504 10.858 1.00 . A A . 146 GLU CG 1 1
15 36071 1 1 146 GLU H H 22.904 -0.978 12.055 1.00 . A A . 146 GLU H 1 1
15 36072 1 1 146 GLU HA H 20.439 -1.941 13.024 1.00 . A A . 146 GLU HA 1 1
15 36073 1 1 146 GLU HB2 H 21.185 -1.754 10.610 1.00 . A A . 146 GLU HB2 1 1
15 36074 1 1 146 GLU HB3 H 22.115 -3.223 10.869 1.00 . A A . 146 GLU HB3 1 1
15 36075 1 1 146 GLU HG2 H 20.144 -4.491 11.272 1.00 . A A . 146 GLU HG2 1 1
15 36076 1 1 146 GLU HG3 H 19.148 -3.037 11.306 1.00 . A A . 146 GLU HG3 1 1
15 36077 1 1 146 GLU N N 22.377 -1.269 12.835 1.00 . A A . 146 GLU N 1 1
15 36078 1 1 146 GLU O O 22.789 -4.183 13.232 1.00 . A A . 146 GLU O 1 1
15 36079 1 1 146 GLU OE1 O 19.360 -2.629 8.740 1.00 . A A . 146 GLU OE1 1 1
15 36080 1 1 146 GLU OE2 O 19.992 -4.725 8.813 1.00 . A A . 146 GLU OE2 1 1
15 36081 1 1 147 VAL C C 20.244 -6.198 14.842 1.00 . A A . 147 VAL C 1 1
15 36082 1 1 147 VAL CA C 21.129 -5.048 15.274 1.00 . A A . 147 VAL CA 1 1
15 36083 1 1 147 VAL CB C 20.911 -4.718 16.767 1.00 . A A . 147 VAL CB 1 1
15 36084 1 1 147 VAL CG1 C 19.573 -4.046 16.986 1.00 . A A . 147 VAL CG1 1 1
15 36085 1 1 147 VAL CG2 C 21.036 -5.935 17.670 1.00 . A A . 147 VAL CG2 1 1
15 36086 1 1 147 VAL H H 20.099 -3.352 14.556 1.00 . A A . 147 VAL H 1 1
15 36087 1 1 147 VAL HA H 22.153 -5.345 15.151 1.00 . A A . 147 VAL HA 1 1
15 36088 1 1 147 VAL HB H 21.682 -4.040 17.045 1.00 . A A . 147 VAL HB 1 1
15 36089 1 1 147 VAL HG11 H 19.541 -3.127 16.424 1.00 . A A . 147 VAL HG11 1 1
15 36090 1 1 147 VAL HG12 H 19.441 -3.834 18.036 1.00 . A A . 147 VAL HG12 1 1
15 36091 1 1 147 VAL HG13 H 18.785 -4.703 16.648 1.00 . A A . 147 VAL HG13 1 1
15 36092 1 1 147 VAL HG21 H 20.300 -6.672 17.383 1.00 . A A . 147 VAL HG21 1 1
15 36093 1 1 147 VAL HG22 H 20.865 -5.637 18.695 1.00 . A A . 147 VAL HG22 1 1
15 36094 1 1 147 VAL HG23 H 22.025 -6.355 17.579 1.00 . A A . 147 VAL HG23 1 1
15 36095 1 1 147 VAL N N 20.910 -3.891 14.428 1.00 . A A . 147 VAL N 1 1
15 36096 1 1 147 VAL O O 19.209 -6.015 14.203 1.00 . A A . 147 VAL O 1 1
15 36097 1 1 148 LYS C C 19.328 -9.319 15.875 1.00 . A A . 148 LYS C 1 1
15 36098 1 1 148 LYS CA C 20.049 -8.599 14.742 1.00 . A A . 148 LYS CA 1 1
15 36099 1 1 148 LYS CB C 21.119 -9.488 14.114 1.00 . A A . 148 LYS CB 1 1
15 36100 1 1 148 LYS CD C 23.550 -10.128 14.130 1.00 . A A . 148 LYS CD 1 1
15 36101 1 1 148 LYS CE C 23.791 -9.465 12.779 1.00 . A A . 148 LYS CE 1 1
15 36102 1 1 148 LYS CG C 22.423 -9.468 14.892 1.00 . A A . 148 LYS CG 1 1
15 36103 1 1 148 LYS H H 21.435 -7.415 15.828 1.00 . A A . 148 LYS H 1 1
15 36104 1 1 148 LYS HA H 19.326 -8.334 13.989 1.00 . A A . 148 LYS HA 1 1
15 36105 1 1 148 LYS HB2 H 20.755 -10.504 14.080 1.00 . A A . 148 LYS HB2 1 1
15 36106 1 1 148 LYS HB3 H 21.315 -9.146 13.108 1.00 . A A . 148 LYS HB3 1 1
15 36107 1 1 148 LYS HD2 H 24.449 -10.054 14.720 1.00 . A A . 148 LYS HD2 1 1
15 36108 1 1 148 LYS HD3 H 23.304 -11.166 13.973 1.00 . A A . 148 LYS HD3 1 1
15 36109 1 1 148 LYS HE2 H 22.909 -9.590 12.169 1.00 . A A . 148 LYS HE2 1 1
15 36110 1 1 148 LYS HE3 H 23.973 -8.412 12.936 1.00 . A A . 148 LYS HE3 1 1
15 36111 1 1 148 LYS HG2 H 22.696 -8.444 15.094 1.00 . A A . 148 LYS HG2 1 1
15 36112 1 1 148 LYS HG3 H 22.277 -9.992 15.827 1.00 . A A . 148 LYS HG3 1 1
15 36113 1 1 148 LYS HZ1 H 24.822 -11.086 11.954 1.00 . A A . 148 LYS HZ1 1 1
15 36114 1 1 148 LYS HZ2 H 25.829 -9.891 12.617 1.00 . A A . 148 LYS HZ2 1 1
15 36115 1 1 148 LYS HZ3 H 25.061 -9.621 11.128 1.00 . A A . 148 LYS HZ3 1 1
15 36116 1 1 148 LYS N N 20.672 -7.373 15.203 1.00 . A A . 148 LYS N 1 1
15 36117 1 1 148 LYS NZ N 24.956 -10.056 12.070 1.00 . A A . 148 LYS NZ 1 1
15 36118 1 1 148 LYS O O 19.953 -10.157 16.553 1.00 . A A . 148 LYS O 1 1
15 36119 2 2 1 . C10 C 19.409 21.489 10.339 1.00 . B A . 201 2W7 C10 1 1
15 36120 2 2 1 . C11 C 20.792 21.303 10.338 1.00 . B A . 201 2W7 C11 1 1
15 36121 2 2 1 . C12 C 22.726 22.417 9.298 1.00 . B A . 201 2W7 C12 1 1
15 36122 2 2 1 . C13 C 23.778 21.489 9.913 1.00 . B A . 201 2W7 C13 1 1
15 36123 2 2 1 . C14 C 25.011 19.435 9.451 1.00 . B A . 201 2W7 C14 1 1
15 36124 2 2 1 . C16 C 27.134 18.079 7.990 1.00 . B A . 201 2W7 C16 1 1
15 36125 2 2 1 . C17 C 27.379 19.406 8.690 1.00 . B A . 201 2W7 C17 1 1
15 36126 2 2 1 . C18 C 26.090 20.207 8.707 1.00 . B A . 201 2W7 C18 1 1
15 36127 2 2 1 . C19 C 27.838 19.155 10.123 1.00 . B A . 201 2W7 C19 1 1
15 36128 2 2 1 . C20 C 26.063 17.301 8.732 1.00 . B A . 201 2W7 C20 1 1
15 36129 2 2 1 . C23 C 26.764 18.372 10.858 1.00 . B A . 201 2W7 C23 1 1
15 36130 2 2 1 . C24 C 25.470 19.171 10.880 1.00 . B A . 201 2W7 C24 1 1
15 36131 2 2 1 . C25 C 26.527 17.046 10.156 1.00 . B A . 201 2W7 C25 1 1
15 36132 2 2 1 . C26 C 24.771 18.104 8.756 1.00 . B A . 201 2W7 C26 1 1
15 36133 2 2 1 . C5 C 18.745 21.927 11.489 1.00 . B A . 201 2W7 C5 1 1
15 36134 2 2 1 . C6 C 17.379 22.194 11.443 1.00 . B A . 201 2W7 C6 1 1
15 36135 2 2 1 . C7 C 16.673 22.018 10.257 1.00 . B A . 201 2W7 C7 1 1
15 36136 2 2 1 . C8 C 17.332 21.574 9.114 1.00 . B A . 201 2W7 C8 1 1
15 36137 2 2 1 . C9 C 18.698 21.309 9.156 1.00 . B A . 201 2W7 C9 1 1
15 36138 2 2 1 . H121 H 23.132 23.430 9.250 1.00 . B A . 201 2W7 H121 1 1
15 36139 2 2 1 . H122 H 22.494 22.083 8.289 1.00 . B A . 201 2W7 H122 1 1
15 36140 2 2 1 . H3 H 21.239 23.309 10.481 1.00 . B A . 201 2W7 H3 1 1
15 36141 2 2 1 . H4 H 22.932 19.803 9.109 1.00 . B A . 201 2W7 H4 1 1
15 36142 2 2 1 . H6 H 16.861 22.543 12.336 1.00 . B A . 201 2W7 H6 1 1
15 36143 2 2 1 . H7 H 15.604 22.230 10.222 1.00 . B A . 201 2W7 H7 1 1
15 36144 2 2 1 . H8 H 16.779 21.433 8.187 1.00 . B A . 201 2W7 H8 1 1
15 36145 2 2 1 . H9 H 19.212 20.959 8.261 1.00 . B A . 201 2W7 H9 1 1
15 36146 2 2 1 . HX11 H 26.811 18.258 6.965 1.00 . B A . 201 2W7 HX11 1 1
15 36147 2 2 1 . HX12 H 28.054 17.493 7.976 1.00 . B A . 201 2W7 HX12 1 1
15 36148 2 2 1 . HX21 H 28.009 20.117 10.608 1.00 . B A . 201 2W7 HX21 1 1
15 36149 2 2 1 . HX22 H 28.774 18.594 10.096 1.00 . B A . 201 2W7 HX22 1 1
15 36150 2 2 1 . HX31 H 27.460 16.477 10.145 1.00 . B A . 201 2W7 HX31 1 1
15 36151 2 2 1 . HX32 H 25.771 16.479 10.693 1.00 . B A . 201 2W7 HX32 1 1
15 36152 2 2 1 . HY1 H 28.147 19.962 8.156 1.00 . B A . 201 2W7 HY1 1 1
15 36153 2 2 1 . HY2 H 25.891 16.350 8.230 1.00 . B A . 201 2W7 HY2 1 1
15 36154 2 2 1 . HY3 H 27.092 18.184 11.881 1.00 . B A . 201 2W7 HY3 1 1
15 36155 2 2 1 . HZ11 H 25.767 20.398 7.686 1.00 . B A . 201 2W7 HZ11 1 1
15 36156 2 2 1 . HZ12 H 26.274 21.161 9.204 1.00 . B A . 201 2W7 HZ12 1 1
15 36157 2 2 1 . HZ21 H 25.630 20.110 11.400 1.00 . B A . 201 2W7 HZ21 1 1
15 36158 2 2 1 . HZ22 H 24.706 18.594 11.411 1.00 . B A . 201 2W7 HZ22 1 1
15 36159 2 2 1 . HZ31 H 24.438 18.274 7.730 1.00 . B A . 201 2W7 HZ31 1 1
15 36160 2 2 1 . HZ32 H 24.005 17.543 9.290 1.00 . B A . 201 2W7 HZ32 1 1
15 36161 2 2 1 . N3 N 21.499 22.416 10.112 1.00 . B A . 201 2W7 N3 1 1
15 36162 2 2 1 . N4 N 23.768 20.228 9.453 1.00 . B A . 201 2W7 N4 1 1
15 36163 2 2 1 . O2 O 21.300 20.195 10.539 1.00 . B A . 201 2W7 O2 1 1
15 36164 2 2 1 . O3 O 24.568 21.902 10.765 1.00 . B A . 201 2W7 O3 1 1
15 36165 2 2 1 . S2 S 19.598 22.067 13.012 1.00 . B A . 201 2W7 S2 1 1
16 36166 1 1 1 MET C C 3.143 -6.030 -5.449 1.00 . A A . 1 MET C 1 1
16 36167 1 1 1 MET CA C 3.099 -7.135 -4.391 1.00 . A A . 1 MET CA 1 1
16 36168 1 1 1 MET CB C 2.871 -6.549 -2.986 1.00 . A A . 1 MET CB 1 1
16 36169 1 1 1 MET CE C 5.345 -4.422 -0.377 1.00 . A A . 1 MET CE 1 1
16 36170 1 1 1 MET CG C 4.080 -5.844 -2.391 1.00 . A A . 1 MET CG 1 1
16 36171 1 1 1 MET HA H 2.268 -7.785 -4.628 1.00 . A A . 1 MET HA 1 1
16 36172 1 1 1 MET HB2 H 2.060 -5.836 -3.036 1.00 . A A . 1 MET HB2 1 1
16 36173 1 1 1 MET HB3 H 2.587 -7.351 -2.320 1.00 . A A . 1 MET HB3 1 1
16 36174 1 1 1 MET HE1 H 5.573 -3.656 -1.102 1.00 . A A . 1 MET HE1 1 1
16 36175 1 1 1 MET HE2 H 6.106 -5.186 -0.409 1.00 . A A . 1 MET HE2 1 1
16 36176 1 1 1 MET HE3 H 5.314 -3.987 0.610 1.00 . A A . 1 MET HE3 1 1
16 36177 1 1 1 MET HG2 H 4.887 -6.557 -2.308 1.00 . A A . 1 MET HG2 1 1
16 36178 1 1 1 MET HG3 H 4.375 -5.045 -3.056 1.00 . A A . 1 MET HG3 1 1
16 36179 1 1 1 MET N N 4.327 -7.960 -4.426 1.00 . A A . 1 MET N 1 1
16 36180 1 1 1 MET O O 2.368 -6.052 -6.408 1.00 . A A . 1 MET O 1 1
16 36181 1 1 1 MET SD S 3.752 -5.149 -0.760 1.00 . A A . 1 MET SD 1 1
16 36182 1 1 2 GLN C C 5.664 -3.618 -6.393 1.00 . A A . 2 GLN C 1 1
16 36183 1 1 2 GLN CA C 4.189 -3.963 -6.224 1.00 . A A . 2 GLN CA 1 1
16 36184 1 1 2 GLN CB C 3.413 -2.731 -5.734 1.00 . A A . 2 GLN CB 1 1
16 36185 1 1 2 GLN CD C 1.143 -1.637 -5.478 1.00 . A A . 2 GLN CD 1 1
16 36186 1 1 2 GLN CG C 1.905 -2.934 -5.677 1.00 . A A . 2 GLN CG 1 1
16 36187 1 1 2 GLN H H 4.665 -5.120 -4.524 1.00 . A A . 2 GLN H 1 1
16 36188 1 1 2 GLN HA H 3.790 -4.278 -7.176 1.00 . A A . 2 GLN HA 1 1
16 36189 1 1 2 GLN HB2 H 3.756 -2.475 -4.742 1.00 . A A . 2 GLN HB2 1 1
16 36190 1 1 2 GLN HB3 H 3.617 -1.904 -6.397 1.00 . A A . 2 GLN HB3 1 1
16 36191 1 1 2 GLN HE21 H 1.040 -1.382 -7.450 1.00 . A A . 2 GLN HE21 1 1
16 36192 1 1 2 GLN HE22 H 0.296 -0.146 -6.485 1.00 . A A . 2 GLN HE22 1 1
16 36193 1 1 2 GLN HG2 H 1.580 -3.385 -6.602 1.00 . A A . 2 GLN HG2 1 1
16 36194 1 1 2 GLN HG3 H 1.675 -3.598 -4.857 1.00 . A A . 2 GLN HG3 1 1
16 36195 1 1 2 GLN N N 4.053 -5.074 -5.288 1.00 . A A . 2 GLN N 1 1
16 36196 1 1 2 GLN NE2 N 0.791 -0.989 -6.578 1.00 . A A . 2 GLN NE2 1 1
16 36197 1 1 2 GLN O O 6.527 -4.471 -6.179 1.00 . A A . 2 GLN O 1 1
16 36198 1 1 2 GLN OE1 O 0.870 -1.225 -4.353 1.00 . A A . 2 GLN OE1 1 1
16 36199 1 1 3 ALA C C 8.137 -2.076 -5.671 1.00 . A A . 3 ALA C 1 1
16 36200 1 1 3 ALA CA C 7.322 -1.909 -6.953 1.00 . A A . 3 ALA CA 1 1
16 36201 1 1 3 ALA CB C 7.331 -0.452 -7.398 1.00 . A A . 3 ALA CB 1 1
16 36202 1 1 3 ALA H H 5.211 -1.746 -6.935 1.00 . A A . 3 ALA H 1 1
16 36203 1 1 3 ALA HA H 7.771 -2.502 -7.734 1.00 . A A . 3 ALA HA 1 1
16 36204 1 1 3 ALA HB1 H 8.347 -0.141 -7.593 1.00 . A A . 3 ALA HB1 1 1
16 36205 1 1 3 ALA HB2 H 6.909 0.165 -6.619 1.00 . A A . 3 ALA HB2 1 1
16 36206 1 1 3 ALA HB3 H 6.745 -0.347 -8.299 1.00 . A A . 3 ALA HB3 1 1
16 36207 1 1 3 ALA N N 5.947 -2.372 -6.771 1.00 . A A . 3 ALA N 1 1
16 36208 1 1 3 ALA O O 7.582 -2.155 -4.572 1.00 . A A . 3 ALA O 1 1
16 36209 1 1 4 LYS C C 10.393 -1.049 -3.842 1.00 . A A . 4 LYS C 1 1
16 36210 1 1 4 LYS CA C 10.334 -2.324 -4.676 1.00 . A A . 4 LYS CA 1 1
16 36211 1 1 4 LYS CB C 11.746 -2.731 -5.124 1.00 . A A . 4 LYS CB 1 1
16 36212 1 1 4 LYS CD C 13.943 -2.051 -6.126 1.00 . A A . 4 LYS CD 1 1
16 36213 1 1 4 LYS CE C 14.727 -0.955 -6.830 1.00 . A A . 4 LYS CE 1 1
16 36214 1 1 4 LYS CG C 12.494 -1.653 -5.895 1.00 . A A . 4 LYS CG 1 1
16 36215 1 1 4 LYS H H 9.843 -2.052 -6.708 1.00 . A A . 4 LYS H 1 1
16 36216 1 1 4 LYS HA H 9.920 -3.114 -4.068 1.00 . A A . 4 LYS HA 1 1
16 36217 1 1 4 LYS HB2 H 12.329 -2.982 -4.250 1.00 . A A . 4 LYS HB2 1 1
16 36218 1 1 4 LYS HB3 H 11.668 -3.603 -5.755 1.00 . A A . 4 LYS HB3 1 1
16 36219 1 1 4 LYS HD2 H 14.406 -2.250 -5.170 1.00 . A A . 4 LYS HD2 1 1
16 36220 1 1 4 LYS HD3 H 13.969 -2.946 -6.732 1.00 . A A . 4 LYS HD3 1 1
16 36221 1 1 4 LYS HE2 H 14.284 -0.776 -7.799 1.00 . A A . 4 LYS HE2 1 1
16 36222 1 1 4 LYS HE3 H 14.672 -0.052 -6.238 1.00 . A A . 4 LYS HE3 1 1
16 36223 1 1 4 LYS HG2 H 12.012 -1.506 -6.851 1.00 . A A . 4 LYS HG2 1 1
16 36224 1 1 4 LYS HG3 H 12.467 -0.733 -5.329 1.00 . A A . 4 LYS HG3 1 1
16 36225 1 1 4 LYS HZ1 H 16.668 -0.560 -7.499 1.00 . A A . 4 LYS HZ1 1 1
16 36226 1 1 4 LYS HZ2 H 16.230 -2.199 -7.581 1.00 . A A . 4 LYS HZ2 1 1
16 36227 1 1 4 LYS HZ3 H 16.605 -1.495 -6.089 1.00 . A A . 4 LYS HZ3 1 1
16 36228 1 1 4 LYS N N 9.455 -2.140 -5.817 1.00 . A A . 4 LYS N 1 1
16 36229 1 1 4 LYS NZ N 16.154 -1.328 -7.011 1.00 . A A . 4 LYS NZ 1 1
16 36230 1 1 4 LYS O O 10.287 0.059 -4.374 1.00 . A A . 4 LYS O 1 1
16 36231 1 1 5 PRO C C 11.829 0.837 -1.981 1.00 . A A . 5 PRO C 1 1
16 36232 1 1 5 PRO CA C 10.670 -0.076 -1.596 1.00 . A A . 5 PRO CA 1 1
16 36233 1 1 5 PRO CB C 10.950 -0.741 -0.245 1.00 . A A . 5 PRO CB 1 1
16 36234 1 1 5 PRO CD C 10.545 -2.499 -1.821 1.00 . A A . 5 PRO CD 1 1
16 36235 1 1 5 PRO CG C 10.418 -2.126 -0.370 1.00 . A A . 5 PRO CG 1 1
16 36236 1 1 5 PRO HA H 9.760 0.503 -1.536 1.00 . A A . 5 PRO HA 1 1
16 36237 1 1 5 PRO HB2 H 12.014 -0.743 -0.059 1.00 . A A . 5 PRO HB2 1 1
16 36238 1 1 5 PRO HB3 H 10.445 -0.195 0.538 1.00 . A A . 5 PRO HB3 1 1
16 36239 1 1 5 PRO HD2 H 11.473 -3.018 -2.001 1.00 . A A . 5 PRO HD2 1 1
16 36240 1 1 5 PRO HD3 H 9.707 -3.108 -2.126 1.00 . A A . 5 PRO HD3 1 1
16 36241 1 1 5 PRO HG2 H 11.001 -2.797 0.243 1.00 . A A . 5 PRO HG2 1 1
16 36242 1 1 5 PRO HG3 H 9.381 -2.148 -0.069 1.00 . A A . 5 PRO HG3 1 1
16 36243 1 1 5 PRO N N 10.531 -1.203 -2.519 1.00 . A A . 5 PRO N 1 1
16 36244 1 1 5 PRO O O 12.986 0.416 -1.997 1.00 . A A . 5 PRO O 1 1
16 36245 1 1 6 GLN C C 12.136 4.411 -2.062 1.00 . A A . 6 GLN C 1 1
16 36246 1 1 6 GLN CA C 12.516 3.062 -2.662 1.00 . A A . 6 GLN CA 1 1
16 36247 1 1 6 GLN CB C 12.625 3.170 -4.186 1.00 . A A . 6 GLN CB 1 1
16 36248 1 1 6 GLN CD C 15.051 2.525 -4.442 1.00 . A A . 6 GLN CD 1 1
16 36249 1 1 6 GLN CG C 14.000 3.596 -4.670 1.00 . A A . 6 GLN CG 1 1
16 36250 1 1 6 GLN H H 10.569 2.352 -2.282 1.00 . A A . 6 GLN H 1 1
16 36251 1 1 6 GLN HA H 13.463 2.745 -2.253 1.00 . A A . 6 GLN HA 1 1
16 36252 1 1 6 GLN HB2 H 12.394 2.208 -4.622 1.00 . A A . 6 GLN HB2 1 1
16 36253 1 1 6 GLN HB3 H 11.905 3.895 -4.535 1.00 . A A . 6 GLN HB3 1 1
16 36254 1 1 6 GLN HE21 H 15.471 3.267 -2.650 1.00 . A A . 6 GLN HE21 1 1
16 36255 1 1 6 GLN HE22 H 16.377 1.872 -3.118 1.00 . A A . 6 GLN HE22 1 1
16 36256 1 1 6 GLN HG2 H 13.949 3.809 -5.727 1.00 . A A . 6 GLN HG2 1 1
16 36257 1 1 6 GLN HG3 H 14.296 4.488 -4.139 1.00 . A A . 6 GLN HG3 1 1
16 36258 1 1 6 GLN N N 11.510 2.082 -2.297 1.00 . A A . 6 GLN N 1 1
16 36259 1 1 6 GLN NE2 N 15.697 2.557 -3.288 1.00 . A A . 6 GLN NE2 1 1
16 36260 1 1 6 GLN O O 11.026 4.569 -1.549 1.00 . A A . 6 GLN O 1 1
16 36261 1 1 6 GLN OE1 O 15.284 1.681 -5.305 1.00 . A A . 6 GLN OE1 1 1
16 36262 1 1 7 ILE C C 12.321 7.651 -2.650 1.00 . A A . 7 ILE C 1 1
16 36263 1 1 7 ILE CA C 12.769 6.690 -1.553 1.00 . A A . 7 ILE CA 1 1
16 36264 1 1 7 ILE CB C 14.007 7.282 -0.840 1.00 . A A . 7 ILE CB 1 1
16 36265 1 1 7 ILE CD1 C 13.655 5.577 1.036 1.00 . A A . 7 ILE CD1 1 1
16 36266 1 1 7 ILE CG1 C 14.638 6.261 0.119 1.00 . A A . 7 ILE CG1 1 1
16 36267 1 1 7 ILE CG2 C 13.640 8.557 -0.096 1.00 . A A . 7 ILE CG2 1 1
16 36268 1 1 7 ILE H H 13.906 5.212 -2.547 1.00 . A A . 7 ILE H 1 1
16 36269 1 1 7 ILE HA H 11.973 6.587 -0.828 1.00 . A A . 7 ILE HA 1 1
16 36270 1 1 7 ILE HB H 14.732 7.541 -1.597 1.00 . A A . 7 ILE HB 1 1
16 36271 1 1 7 ILE HD11 H 13.234 6.298 1.719 1.00 . A A . 7 ILE HD11 1 1
16 36272 1 1 7 ILE HD12 H 14.170 4.805 1.589 1.00 . A A . 7 ILE HD12 1 1
16 36273 1 1 7 ILE HD13 H 12.870 5.131 0.446 1.00 . A A . 7 ILE HD13 1 1
16 36274 1 1 7 ILE HG12 H 15.134 5.495 -0.454 1.00 . A A . 7 ILE HG12 1 1
16 36275 1 1 7 ILE HG13 H 15.365 6.766 0.738 1.00 . A A . 7 ILE HG13 1 1
16 36276 1 1 7 ILE HG21 H 14.519 8.961 0.381 1.00 . A A . 7 ILE HG21 1 1
16 36277 1 1 7 ILE HG22 H 12.892 8.336 0.652 1.00 . A A . 7 ILE HG22 1 1
16 36278 1 1 7 ILE HG23 H 13.247 9.279 -0.795 1.00 . A A . 7 ILE HG23 1 1
16 36279 1 1 7 ILE N N 13.040 5.377 -2.115 1.00 . A A . 7 ILE N 1 1
16 36280 1 1 7 ILE O O 13.105 8.010 -3.528 1.00 . A A . 7 ILE O 1 1
16 36281 1 1 8 PRO C C 11.003 10.445 -3.240 1.00 . A A . 8 PRO C 1 1
16 36282 1 1 8 PRO CA C 10.517 9.038 -3.574 1.00 . A A . 8 PRO CA 1 1
16 36283 1 1 8 PRO CB C 8.993 8.945 -3.399 1.00 . A A . 8 PRO CB 1 1
16 36284 1 1 8 PRO CD C 10.010 7.587 -1.710 1.00 . A A . 8 PRO CD 1 1
16 36285 1 1 8 PRO CG C 8.755 7.769 -2.507 1.00 . A A . 8 PRO CG 1 1
16 36286 1 1 8 PRO HA H 10.785 8.796 -4.593 1.00 . A A . 8 PRO HA 1 1
16 36287 1 1 8 PRO HB2 H 8.628 9.859 -2.951 1.00 . A A . 8 PRO HB2 1 1
16 36288 1 1 8 PRO HB3 H 8.527 8.806 -4.364 1.00 . A A . 8 PRO HB3 1 1
16 36289 1 1 8 PRO HD2 H 9.983 8.192 -0.816 1.00 . A A . 8 PRO HD2 1 1
16 36290 1 1 8 PRO HD3 H 10.155 6.546 -1.462 1.00 . A A . 8 PRO HD3 1 1
16 36291 1 1 8 PRO HG2 H 7.922 7.969 -1.850 1.00 . A A . 8 PRO HG2 1 1
16 36292 1 1 8 PRO HG3 H 8.558 6.889 -3.101 1.00 . A A . 8 PRO HG3 1 1
16 36293 1 1 8 PRO N N 11.043 8.056 -2.633 1.00 . A A . 8 PRO N 1 1
16 36294 1 1 8 PRO O O 11.641 10.665 -2.214 1.00 . A A . 8 PRO O 1 1
16 36295 1 1 9 LYS C C 9.928 13.641 -3.521 1.00 . A A . 9 LYS C 1 1
16 36296 1 1 9 LYS CA C 11.120 12.772 -3.887 1.00 . A A . 9 LYS CA 1 1
16 36297 1 1 9 LYS CB C 11.826 13.279 -5.131 1.00 . A A . 9 LYS CB 1 1
16 36298 1 1 9 LYS CD C 13.866 13.055 -6.600 1.00 . A A . 9 LYS CD 1 1
16 36299 1 1 9 LYS CE C 15.115 12.228 -6.871 1.00 . A A . 9 LYS CE 1 1
16 36300 1 1 9 LYS CG C 13.061 12.461 -5.456 1.00 . A A . 9 LYS CG 1 1
16 36301 1 1 9 LYS H H 10.198 11.186 -4.912 1.00 . A A . 9 LYS H 1 1
16 36302 1 1 9 LYS HA H 11.818 12.776 -3.067 1.00 . A A . 9 LYS HA 1 1
16 36303 1 1 9 LYS HB2 H 11.145 13.224 -5.963 1.00 . A A . 9 LYS HB2 1 1
16 36304 1 1 9 LYS HB3 H 12.119 14.299 -4.979 1.00 . A A . 9 LYS HB3 1 1
16 36305 1 1 9 LYS HD2 H 13.253 13.073 -7.490 1.00 . A A . 9 LYS HD2 1 1
16 36306 1 1 9 LYS HD3 H 14.159 14.062 -6.339 1.00 . A A . 9 LYS HD3 1 1
16 36307 1 1 9 LYS HE2 H 15.664 12.122 -5.947 1.00 . A A . 9 LYS HE2 1 1
16 36308 1 1 9 LYS HE3 H 14.814 11.252 -7.223 1.00 . A A . 9 LYS HE3 1 1
16 36309 1 1 9 LYS HG2 H 13.685 12.414 -4.577 1.00 . A A . 9 LYS HG2 1 1
16 36310 1 1 9 LYS HG3 H 12.749 11.464 -5.727 1.00 . A A . 9 LYS HG3 1 1
16 36311 1 1 9 LYS HZ1 H 15.502 12.962 -8.795 1.00 . A A . 9 LYS HZ1 1 1
16 36312 1 1 9 LYS HZ2 H 16.848 12.260 -8.036 1.00 . A A . 9 LYS HZ2 1 1
16 36313 1 1 9 LYS HZ3 H 16.312 13.797 -7.557 1.00 . A A . 9 LYS HZ3 1 1
16 36314 1 1 9 LYS N N 10.702 11.403 -4.104 1.00 . A A . 9 LYS N 1 1
16 36315 1 1 9 LYS NZ N 16.003 12.855 -7.885 1.00 . A A . 9 LYS NZ 1 1
16 36316 1 1 9 LYS O O 9.947 14.863 -3.676 1.00 . A A . 9 LYS O 1 1
16 36317 1 1 10 ASP C C 7.498 13.320 -1.065 1.00 . A A . 10 ASP C 1 1
16 36318 1 1 10 ASP CA C 7.707 13.671 -2.531 1.00 . A A . 10 ASP CA 1 1
16 36319 1 1 10 ASP CB C 6.473 13.284 -3.349 1.00 . A A . 10 ASP CB 1 1
16 36320 1 1 10 ASP CG C 5.260 14.124 -3.002 1.00 . A A . 10 ASP CG 1 1
16 36321 1 1 10 ASP H H 8.940 12.010 -2.970 1.00 . A A . 10 ASP H 1 1
16 36322 1 1 10 ASP HA H 7.874 14.735 -2.618 1.00 . A A . 10 ASP HA 1 1
16 36323 1 1 10 ASP HB2 H 6.688 13.416 -4.399 1.00 . A A . 10 ASP HB2 1 1
16 36324 1 1 10 ASP HB3 H 6.236 12.247 -3.162 1.00 . A A . 10 ASP HB3 1 1
16 36325 1 1 10 ASP N N 8.895 12.987 -3.023 1.00 . A A . 10 ASP N 1 1
16 36326 1 1 10 ASP O O 7.772 12.196 -0.652 1.00 . A A . 10 ASP O 1 1
16 36327 1 1 10 ASP OD1 O 4.609 13.848 -1.978 1.00 . A A . 10 ASP OD1 1 1
16 36328 1 1 10 ASP OD2 O 4.954 15.074 -3.754 1.00 . A A . 10 ASP OD2 1 1
16 36329 1 1 11 LYS C C 5.638 13.439 1.588 1.00 . A A . 11 LYS C 1 1
16 36330 1 1 11 LYS CA C 6.935 14.122 1.158 1.00 . A A . 11 LYS CA 1 1
16 36331 1 1 11 LYS CB C 7.052 15.484 1.856 1.00 . A A . 11 LYS CB 1 1
16 36332 1 1 11 LYS CD C 7.291 17.243 0.072 1.00 . A A . 11 LYS CD 1 1
16 36333 1 1 11 LYS CE C 8.252 18.130 -0.700 1.00 . A A . 11 LYS CE 1 1
16 36334 1 1 11 LYS CG C 7.997 16.463 1.171 1.00 . A A . 11 LYS CG 1 1
16 36335 1 1 11 LYS H H 6.660 15.093 -0.699 1.00 . A A . 11 LYS H 1 1
16 36336 1 1 11 LYS HA H 7.769 13.504 1.459 1.00 . A A . 11 LYS HA 1 1
16 36337 1 1 11 LYS HB2 H 6.076 15.935 1.902 1.00 . A A . 11 LYS HB2 1 1
16 36338 1 1 11 LYS HB3 H 7.407 15.324 2.862 1.00 . A A . 11 LYS HB3 1 1
16 36339 1 1 11 LYS HD2 H 6.835 16.544 -0.612 1.00 . A A . 11 LYS HD2 1 1
16 36340 1 1 11 LYS HD3 H 6.526 17.860 0.519 1.00 . A A . 11 LYS HD3 1 1
16 36341 1 1 11 LYS HE2 H 8.726 18.813 -0.011 1.00 . A A . 11 LYS HE2 1 1
16 36342 1 1 11 LYS HE3 H 9.003 17.510 -1.168 1.00 . A A . 11 LYS HE3 1 1
16 36343 1 1 11 LYS HG2 H 8.374 17.158 1.906 1.00 . A A . 11 LYS HG2 1 1
16 36344 1 1 11 LYS HG3 H 8.819 15.912 0.738 1.00 . A A . 11 LYS HG3 1 1
16 36345 1 1 11 LYS HZ1 H 8.235 19.355 -2.395 1.00 . A A . 11 LYS HZ1 1 1
16 36346 1 1 11 LYS HZ2 H 6.966 19.659 -1.310 1.00 . A A . 11 LYS HZ2 1 1
16 36347 1 1 11 LYS HZ3 H 6.919 18.285 -2.304 1.00 . A A . 11 LYS HZ3 1 1
16 36348 1 1 11 LYS N N 6.999 14.273 -0.291 1.00 . A A . 11 LYS N 1 1
16 36349 1 1 11 LYS NZ N 7.545 18.910 -1.750 1.00 . A A . 11 LYS NZ 1 1
16 36350 1 1 11 LYS O O 5.509 13.000 2.730 1.00 . A A . 11 LYS O 1 1
16 36351 1 1 12 SER C C 3.487 11.234 0.651 1.00 . A A . 12 SER C 1 1
16 36352 1 1 12 SER CA C 3.403 12.720 0.975 1.00 . A A . 12 SER CA 1 1
16 36353 1 1 12 SER CB C 2.281 13.385 0.172 1.00 . A A . 12 SER CB 1 1
16 36354 1 1 12 SER H H 4.829 13.733 -0.221 1.00 . A A . 12 SER H 1 1
16 36355 1 1 12 SER HA H 3.206 12.840 2.032 1.00 . A A . 12 SER HA 1 1
16 36356 1 1 12 SER HB2 H 2.245 14.437 0.414 1.00 . A A . 12 SER HB2 1 1
16 36357 1 1 12 SER HB3 H 2.481 13.267 -0.883 1.00 . A A . 12 SER HB3 1 1
16 36358 1 1 12 SER HG H 0.486 13.453 0.966 1.00 . A A . 12 SER HG 1 1
16 36359 1 1 12 SER N N 4.677 13.360 0.679 1.00 . A A . 12 SER N 1 1
16 36360 1 1 12 SER O O 2.676 10.426 1.115 1.00 . A A . 12 SER O 1 1
16 36361 1 1 12 SER OG O 1.018 12.812 0.465 1.00 . A A . 12 SER OG 1 1
16 36362 1 1 13 LYS C C 5.451 8.788 0.626 1.00 . A A . 13 LYS C 1 1
16 36363 1 1 13 LYS CA C 4.720 9.494 -0.507 1.00 . A A . 13 LYS CA 1 1
16 36364 1 1 13 LYS CB C 5.544 9.413 -1.796 1.00 . A A . 13 LYS CB 1 1
16 36365 1 1 13 LYS CD C 3.735 9.308 -3.553 1.00 . A A . 13 LYS CD 1 1
16 36366 1 1 13 LYS CE C 4.201 7.986 -4.144 1.00 . A A . 13 LYS CE 1 1
16 36367 1 1 13 LYS CG C 4.899 10.107 -2.987 1.00 . A A . 13 LYS CG 1 1
16 36368 1 1 13 LYS H H 5.086 11.574 -0.487 1.00 . A A . 13 LYS H 1 1
16 36369 1 1 13 LYS HA H 3.763 9.018 -0.661 1.00 . A A . 13 LYS HA 1 1
16 36370 1 1 13 LYS HB2 H 6.508 9.867 -1.623 1.00 . A A . 13 LYS HB2 1 1
16 36371 1 1 13 LYS HB3 H 5.689 8.372 -2.049 1.00 . A A . 13 LYS HB3 1 1
16 36372 1 1 13 LYS HD2 H 3.028 9.107 -2.762 1.00 . A A . 13 LYS HD2 1 1
16 36373 1 1 13 LYS HD3 H 3.255 9.890 -4.328 1.00 . A A . 13 LYS HD3 1 1
16 36374 1 1 13 LYS HE2 H 4.993 8.183 -4.853 1.00 . A A . 13 LYS HE2 1 1
16 36375 1 1 13 LYS HE3 H 4.579 7.361 -3.348 1.00 . A A . 13 LYS HE3 1 1
16 36376 1 1 13 LYS HG2 H 4.536 11.073 -2.672 1.00 . A A . 13 LYS HG2 1 1
16 36377 1 1 13 LYS HG3 H 5.644 10.236 -3.759 1.00 . A A . 13 LYS HG3 1 1
16 36378 1 1 13 LYS HZ1 H 2.774 7.827 -5.663 1.00 . A A . 13 LYS HZ1 1 1
16 36379 1 1 13 LYS HZ2 H 2.296 7.130 -4.192 1.00 . A A . 13 LYS HZ2 1 1
16 36380 1 1 13 LYS HZ3 H 3.428 6.339 -5.173 1.00 . A A . 13 LYS HZ3 1 1
16 36381 1 1 13 LYS N N 4.484 10.879 -0.144 1.00 . A A . 13 LYS N 1 1
16 36382 1 1 13 LYS NZ N 3.099 7.273 -4.840 1.00 . A A . 13 LYS NZ 1 1
16 36383 1 1 13 LYS O O 6.679 8.746 0.649 1.00 . A A . 13 LYS O 1 1
16 36384 1 1 14 VAL C C 6.046 6.368 2.309 1.00 . A A . 14 VAL C 1 1
16 36385 1 1 14 VAL CA C 5.255 7.597 2.741 1.00 . A A . 14 VAL CA 1 1
16 36386 1 1 14 VAL CB C 4.163 7.172 3.746 1.00 . A A . 14 VAL CB 1 1
16 36387 1 1 14 VAL CG1 C 4.780 6.503 4.965 1.00 . A A . 14 VAL CG1 1 1
16 36388 1 1 14 VAL CG2 C 3.322 8.369 4.170 1.00 . A A . 14 VAL CG2 1 1
16 36389 1 1 14 VAL H H 3.715 8.365 1.513 1.00 . A A . 14 VAL H 1 1
16 36390 1 1 14 VAL HA H 5.922 8.285 3.235 1.00 . A A . 14 VAL HA 1 1
16 36391 1 1 14 VAL HB H 3.515 6.458 3.262 1.00 . A A . 14 VAL HB 1 1
16 36392 1 1 14 VAL HG11 H 5.351 5.641 4.654 1.00 . A A . 14 VAL HG11 1 1
16 36393 1 1 14 VAL HG12 H 3.996 6.191 5.639 1.00 . A A . 14 VAL HG12 1 1
16 36394 1 1 14 VAL HG13 H 5.429 7.205 5.469 1.00 . A A . 14 VAL HG13 1 1
16 36395 1 1 14 VAL HG21 H 2.600 8.055 4.911 1.00 . A A . 14 VAL HG21 1 1
16 36396 1 1 14 VAL HG22 H 2.805 8.771 3.311 1.00 . A A . 14 VAL HG22 1 1
16 36397 1 1 14 VAL HG23 H 3.964 9.128 4.592 1.00 . A A . 14 VAL HG23 1 1
16 36398 1 1 14 VAL N N 4.686 8.277 1.585 1.00 . A A . 14 VAL N 1 1
16 36399 1 1 14 VAL O O 5.472 5.345 1.937 1.00 . A A . 14 VAL O 1 1
16 36400 1 1 15 ALA C C 8.493 4.460 3.120 1.00 . A A . 15 ALA C 1 1
16 36401 1 1 15 ALA CA C 8.240 5.396 1.951 1.00 . A A . 15 ALA CA 1 1
16 36402 1 1 15 ALA CB C 9.557 5.937 1.418 1.00 . A A . 15 ALA CB 1 1
16 36403 1 1 15 ALA H H 7.758 7.341 2.618 1.00 . A A . 15 ALA H 1 1
16 36404 1 1 15 ALA HA H 7.755 4.845 1.158 1.00 . A A . 15 ALA HA 1 1
16 36405 1 1 15 ALA HB1 H 10.067 6.482 2.201 1.00 . A A . 15 ALA HB1 1 1
16 36406 1 1 15 ALA HB2 H 9.363 6.598 0.587 1.00 . A A . 15 ALA HB2 1 1
16 36407 1 1 15 ALA HB3 H 10.176 5.117 1.088 1.00 . A A . 15 ALA HB3 1 1
16 36408 1 1 15 ALA N N 7.364 6.489 2.340 1.00 . A A . 15 ALA N 1 1
16 36409 1 1 15 ALA O O 8.741 3.268 2.934 1.00 . A A . 15 ALA O 1 1
16 36410 1 1 16 GLY C C 8.092 4.749 6.758 1.00 . A A . 16 GLY C 1 1
16 36411 1 1 16 GLY CA C 8.716 4.205 5.492 1.00 . A A . 16 GLY CA 1 1
16 36412 1 1 16 GLY H H 8.148 5.933 4.425 1.00 . A A . 16 GLY H 1 1
16 36413 1 1 16 GLY HA2 H 8.351 3.201 5.330 1.00 . A A . 16 GLY HA2 1 1
16 36414 1 1 16 GLY HA3 H 9.788 4.166 5.622 1.00 . A A . 16 GLY HA3 1 1
16 36415 1 1 16 GLY N N 8.418 4.999 4.326 1.00 . A A . 16 GLY N 1 1
16 36416 1 1 16 GLY O O 7.465 5.810 6.750 1.00 . A A . 16 GLY O 1 1
16 36417 1 1 17 TYR C C 8.816 4.217 10.204 1.00 . A A . 17 TYR C 1 1
16 36418 1 1 17 TYR CA C 7.740 4.371 9.141 1.00 . A A . 17 TYR CA 1 1
16 36419 1 1 17 TYR CB C 6.552 3.458 9.466 1.00 . A A . 17 TYR CB 1 1
16 36420 1 1 17 TYR CD1 C 4.476 4.639 8.659 1.00 . A A . 17 TYR CD1 1 1
16 36421 1 1 17 TYR CD2 C 4.832 4.467 11.009 1.00 . A A . 17 TYR CD2 1 1
16 36422 1 1 17 TYR CE1 C 3.294 5.318 8.884 1.00 . A A . 17 TYR CE1 1 1
16 36423 1 1 17 TYR CE2 C 3.652 5.143 11.241 1.00 . A A . 17 TYR CE2 1 1
16 36424 1 1 17 TYR CG C 5.263 4.202 9.717 1.00 . A A . 17 TYR CG 1 1
16 36425 1 1 17 TYR CZ C 2.888 5.567 10.178 1.00 . A A . 17 TYR CZ 1 1
16 36426 1 1 17 TYR H H 8.848 3.213 7.774 1.00 . A A . 17 TYR H 1 1
16 36427 1 1 17 TYR HA H 7.407 5.399 9.108 1.00 . A A . 17 TYR HA 1 1
16 36428 1 1 17 TYR HB2 H 6.389 2.784 8.639 1.00 . A A . 17 TYR HB2 1 1
16 36429 1 1 17 TYR HB3 H 6.780 2.880 10.351 1.00 . A A . 17 TYR HB3 1 1
16 36430 1 1 17 TYR HD1 H 4.798 4.440 7.649 1.00 . A A . 17 TYR HD1 1 1
16 36431 1 1 17 TYR HD2 H 5.434 4.134 11.842 1.00 . A A . 17 TYR HD2 1 1
16 36432 1 1 17 TYR HE1 H 2.694 5.653 8.048 1.00 . A A . 17 TYR HE1 1 1
16 36433 1 1 17 TYR HE2 H 3.333 5.340 12.254 1.00 . A A . 17 TYR HE2 1 1
16 36434 1 1 17 TYR HH H 1.839 6.842 11.172 1.00 . A A . 17 TYR HH 1 1
16 36435 1 1 17 TYR N N 8.289 4.022 7.844 1.00 . A A . 17 TYR N 1 1
16 36436 1 1 17 TYR O O 9.520 3.209 10.238 1.00 . A A . 17 TYR O 1 1
16 36437 1 1 17 TYR OH O 1.715 6.246 10.413 1.00 . A A . 17 TYR OH 1 1
16 36438 1 1 18 ILE C C 9.239 4.823 13.447 1.00 . A A . 18 ILE C 1 1
16 36439 1 1 18 ILE CA C 9.935 5.147 12.129 1.00 . A A . 18 ILE CA 1 1
16 36440 1 1 18 ILE CB C 10.757 6.457 12.249 1.00 . A A . 18 ILE CB 1 1
16 36441 1 1 18 ILE CD1 C 12.871 5.277 13.052 1.00 . A A . 18 ILE CD1 1 1
16 36442 1 1 18 ILE CG1 C 11.824 6.332 13.341 1.00 . A A . 18 ILE CG1 1 1
16 36443 1 1 18 ILE CG2 C 9.861 7.660 12.516 1.00 . A A . 18 ILE CG2 1 1
16 36444 1 1 18 ILE H H 8.378 6.004 10.984 1.00 . A A . 18 ILE H 1 1
16 36445 1 1 18 ILE HA H 10.617 4.341 11.898 1.00 . A A . 18 ILE HA 1 1
16 36446 1 1 18 ILE HB H 11.252 6.621 11.303 1.00 . A A . 18 ILE HB 1 1
16 36447 1 1 18 ILE HD11 H 13.379 5.514 12.129 1.00 . A A . 18 ILE HD11 1 1
16 36448 1 1 18 ILE HD12 H 12.394 4.312 12.964 1.00 . A A . 18 ILE HD12 1 1
16 36449 1 1 18 ILE HD13 H 13.586 5.252 13.861 1.00 . A A . 18 ILE HD13 1 1
16 36450 1 1 18 ILE HG12 H 12.330 7.280 13.450 1.00 . A A . 18 ILE HG12 1 1
16 36451 1 1 18 ILE HG13 H 11.344 6.077 14.276 1.00 . A A . 18 ILE HG13 1 1
16 36452 1 1 18 ILE HG21 H 10.467 8.548 12.613 1.00 . A A . 18 ILE HG21 1 1
16 36453 1 1 18 ILE HG22 H 9.307 7.499 13.430 1.00 . A A . 18 ILE HG22 1 1
16 36454 1 1 18 ILE HG23 H 9.169 7.784 11.695 1.00 . A A . 18 ILE HG23 1 1
16 36455 1 1 18 ILE N N 8.958 5.213 11.059 1.00 . A A . 18 ILE N 1 1
16 36456 1 1 18 ILE O O 8.306 5.519 13.863 1.00 . A A . 18 ILE O 1 1
16 36457 1 1 19 GLU C C 10.100 2.906 16.358 1.00 . A A . 19 GLU C 1 1
16 36458 1 1 19 GLU CA C 9.055 3.292 15.316 1.00 . A A . 19 GLU CA 1 1
16 36459 1 1 19 GLU CB C 8.112 2.116 15.053 1.00 . A A . 19 GLU CB 1 1
16 36460 1 1 19 GLU CD C 5.890 1.344 14.121 1.00 . A A . 19 GLU CD 1 1
16 36461 1 1 19 GLU CG C 6.846 2.504 14.300 1.00 . A A . 19 GLU CG 1 1
16 36462 1 1 19 GLU H H 10.418 3.233 13.701 1.00 . A A . 19 GLU H 1 1
16 36463 1 1 19 GLU HA H 8.479 4.115 15.707 1.00 . A A . 19 GLU HA 1 1
16 36464 1 1 19 GLU HB2 H 8.636 1.373 14.470 1.00 . A A . 19 GLU HB2 1 1
16 36465 1 1 19 GLU HB3 H 7.825 1.680 15.999 1.00 . A A . 19 GLU HB3 1 1
16 36466 1 1 19 GLU HG2 H 6.339 3.283 14.850 1.00 . A A . 19 GLU HG2 1 1
16 36467 1 1 19 GLU HG3 H 7.124 2.876 13.324 1.00 . A A . 19 GLU HG3 1 1
16 36468 1 1 19 GLU N N 9.669 3.742 14.079 1.00 . A A . 19 GLU N 1 1
16 36469 1 1 19 GLU O O 10.932 2.029 16.137 1.00 . A A . 19 GLU O 1 1
16 36470 1 1 19 GLU OE1 O 5.599 0.644 15.114 1.00 . A A . 19 GLU OE1 1 1
16 36471 1 1 19 GLU OE2 O 5.425 1.119 12.990 1.00 . A A . 19 GLU OE2 1 1
16 36472 1 1 20 ILE C C 10.037 3.044 19.857 1.00 . A A . 20 ILE C 1 1
16 36473 1 1 20 ILE CA C 10.906 3.270 18.623 1.00 . A A . 20 ILE CA 1 1
16 36474 1 1 20 ILE CB C 11.932 4.389 18.904 1.00 . A A . 20 ILE CB 1 1
16 36475 1 1 20 ILE CD1 C 13.715 5.840 17.809 1.00 . A A . 20 ILE CD1 1 1
16 36476 1 1 20 ILE CG1 C 12.792 4.651 17.664 1.00 . A A . 20 ILE CG1 1 1
16 36477 1 1 20 ILE CG2 C 12.808 4.021 20.097 1.00 . A A . 20 ILE CG2 1 1
16 36478 1 1 20 ILE H H 9.422 4.337 17.566 1.00 . A A . 20 ILE H 1 1
16 36479 1 1 20 ILE HA H 11.443 2.359 18.396 1.00 . A A . 20 ILE HA 1 1
16 36480 1 1 20 ILE HB H 11.390 5.289 19.153 1.00 . A A . 20 ILE HB 1 1
16 36481 1 1 20 ILE HD11 H 14.289 5.965 16.903 1.00 . A A . 20 ILE HD11 1 1
16 36482 1 1 20 ILE HD12 H 14.382 5.675 18.639 1.00 . A A . 20 ILE HD12 1 1
16 36483 1 1 20 ILE HD13 H 13.127 6.729 17.990 1.00 . A A . 20 ILE HD13 1 1
16 36484 1 1 20 ILE HG12 H 13.402 3.783 17.462 1.00 . A A . 20 ILE HG12 1 1
16 36485 1 1 20 ILE HG13 H 12.145 4.834 16.818 1.00 . A A . 20 ILE HG13 1 1
16 36486 1 1 20 ILE HG21 H 13.336 3.104 19.886 1.00 . A A . 20 ILE HG21 1 1
16 36487 1 1 20 ILE HG22 H 12.187 3.887 20.971 1.00 . A A . 20 ILE HG22 1 1
16 36488 1 1 20 ILE HG23 H 13.520 4.813 20.280 1.00 . A A . 20 ILE HG23 1 1
16 36489 1 1 20 ILE N N 10.056 3.590 17.489 1.00 . A A . 20 ILE N 1 1
16 36490 1 1 20 ILE O O 9.538 4.001 20.456 1.00 . A A . 20 ILE O 1 1
16 36491 1 1 21 PRO C C 9.385 1.949 22.691 1.00 . A A . 21 PRO C 1 1
16 36492 1 1 21 PRO CA C 8.934 1.396 21.343 1.00 . A A . 21 PRO CA 1 1
16 36493 1 1 21 PRO CB C 8.990 -0.135 21.353 1.00 . A A . 21 PRO CB 1 1
16 36494 1 1 21 PRO CD C 10.466 0.591 19.623 1.00 . A A . 21 PRO CD 1 1
16 36495 1 1 21 PRO CG C 10.259 -0.482 20.652 1.00 . A A . 21 PRO CG 1 1
16 36496 1 1 21 PRO HA H 7.922 1.720 21.149 1.00 . A A . 21 PRO HA 1 1
16 36497 1 1 21 PRO HB2 H 8.993 -0.489 22.373 1.00 . A A . 21 PRO HB2 1 1
16 36498 1 1 21 PRO HB3 H 8.133 -0.531 20.832 1.00 . A A . 21 PRO HB3 1 1
16 36499 1 1 21 PRO HD2 H 11.520 0.758 19.457 1.00 . A A . 21 PRO HD2 1 1
16 36500 1 1 21 PRO HD3 H 9.974 0.329 18.699 1.00 . A A . 21 PRO HD3 1 1
16 36501 1 1 21 PRO HG2 H 11.078 -0.488 21.358 1.00 . A A . 21 PRO HG2 1 1
16 36502 1 1 21 PRO HG3 H 10.165 -1.446 20.177 1.00 . A A . 21 PRO HG3 1 1
16 36503 1 1 21 PRO N N 9.835 1.772 20.240 1.00 . A A . 21 PRO N 1 1
16 36504 1 1 21 PRO O O 8.584 2.093 23.614 1.00 . A A . 21 PRO O 1 1
16 36505 1 1 22 ASP C C 10.683 4.212 24.273 1.00 . A A . 22 ASP C 1 1
16 36506 1 1 22 ASP CA C 11.241 2.821 24.008 1.00 . A A . 22 ASP CA 1 1
16 36507 1 1 22 ASP CB C 12.767 2.902 23.899 1.00 . A A . 22 ASP CB 1 1
16 36508 1 1 22 ASP CG C 13.429 1.542 23.851 1.00 . A A . 22 ASP CG 1 1
16 36509 1 1 22 ASP H H 11.262 2.064 22.032 1.00 . A A . 22 ASP H 1 1
16 36510 1 1 22 ASP HA H 10.983 2.177 24.834 1.00 . A A . 22 ASP HA 1 1
16 36511 1 1 22 ASP HB2 H 13.028 3.436 22.997 1.00 . A A . 22 ASP HB2 1 1
16 36512 1 1 22 ASP HB3 H 13.154 3.440 24.752 1.00 . A A . 22 ASP HB3 1 1
16 36513 1 1 22 ASP N N 10.671 2.251 22.793 1.00 . A A . 22 ASP N 1 1
16 36514 1 1 22 ASP O O 10.530 4.621 25.422 1.00 . A A . 22 ASP O 1 1
16 36515 1 1 22 ASP OD1 O 13.333 0.861 22.809 1.00 . A A . 22 ASP OD1 1 1
16 36516 1 1 22 ASP OD2 O 14.074 1.157 24.849 1.00 . A A . 22 ASP OD2 1 1
16 36517 1 1 23 ALA C C 8.554 6.542 22.733 1.00 . A A . 23 ALA C 1 1
16 36518 1 1 23 ALA CA C 9.949 6.316 23.307 1.00 . A A . 23 ALA CA 1 1
16 36519 1 1 23 ALA CB C 10.963 7.199 22.602 1.00 . A A . 23 ALA CB 1 1
16 36520 1 1 23 ALA H H 10.397 4.501 22.318 1.00 . A A . 23 ALA H 1 1
16 36521 1 1 23 ALA HA H 9.944 6.585 24.351 1.00 . A A . 23 ALA HA 1 1
16 36522 1 1 23 ALA HB1 H 11.938 7.054 23.044 1.00 . A A . 23 ALA HB1 1 1
16 36523 1 1 23 ALA HB2 H 10.673 8.235 22.705 1.00 . A A . 23 ALA HB2 1 1
16 36524 1 1 23 ALA HB3 H 11.002 6.940 21.555 1.00 . A A . 23 ALA HB3 1 1
16 36525 1 1 23 ALA N N 10.361 4.924 23.202 1.00 . A A . 23 ALA N 1 1
16 36526 1 1 23 ALA O O 8.080 7.675 22.679 1.00 . A A . 23 ALA O 1 1
16 36527 1 1 24 ASP C C 6.600 6.311 20.400 1.00 . A A . 24 ASP C 1 1
16 36528 1 1 24 ASP CA C 6.565 5.513 21.709 1.00 . A A . 24 ASP CA 1 1
16 36529 1 1 24 ASP CB C 5.556 6.120 22.698 1.00 . A A . 24 ASP CB 1 1
16 36530 1 1 24 ASP CG C 4.110 5.894 22.287 1.00 . A A . 24 ASP CG 1 1
16 36531 1 1 24 ASP H H 8.338 4.584 22.406 1.00 . A A . 24 ASP H 1 1
16 36532 1 1 24 ASP HA H 6.265 4.499 21.483 1.00 . A A . 24 ASP HA 1 1
16 36533 1 1 24 ASP HB2 H 5.705 5.676 23.670 1.00 . A A . 24 ASP HB2 1 1
16 36534 1 1 24 ASP HB3 H 5.728 7.186 22.764 1.00 . A A . 24 ASP HB3 1 1
16 36535 1 1 24 ASP N N 7.905 5.454 22.311 1.00 . A A . 24 ASP N 1 1
16 36536 1 1 24 ASP O O 5.590 6.847 19.944 1.00 . A A . 24 ASP O 1 1
16 36537 1 1 24 ASP OD1 O 3.650 4.736 22.344 1.00 . A A . 24 ASP OD1 1 1
16 36538 1 1 24 ASP OD2 O 3.421 6.874 21.922 1.00 . A A . 24 ASP OD2 1 1
16 36539 1 1 25 ILE C C 7.369 6.291 17.386 1.00 . A A . 25 ILE C 1 1
16 36540 1 1 25 ILE CA C 7.965 7.079 18.542 1.00 . A A . 25 ILE CA 1 1
16 36541 1 1 25 ILE CB C 9.464 7.337 18.279 1.00 . A A . 25 ILE CB 1 1
16 36542 1 1 25 ILE CD1 C 11.517 8.502 19.239 1.00 . A A . 25 ILE CD1 1 1
16 36543 1 1 25 ILE CG1 C 10.041 8.211 19.394 1.00 . A A . 25 ILE CG1 1 1
16 36544 1 1 25 ILE CG2 C 9.679 7.986 16.914 1.00 . A A . 25 ILE CG2 1 1
16 36545 1 1 25 ILE H H 8.531 5.874 20.181 1.00 . A A . 25 ILE H 1 1
16 36546 1 1 25 ILE HA H 7.459 8.030 18.622 1.00 . A A . 25 ILE HA 1 1
16 36547 1 1 25 ILE HB H 9.976 6.385 18.280 1.00 . A A . 25 ILE HB 1 1
16 36548 1 1 25 ILE HD11 H 12.069 7.574 19.248 1.00 . A A . 25 ILE HD11 1 1
16 36549 1 1 25 ILE HD12 H 11.849 9.126 20.056 1.00 . A A . 25 ILE HD12 1 1
16 36550 1 1 25 ILE HD13 H 11.685 9.013 18.303 1.00 . A A . 25 ILE HD13 1 1
16 36551 1 1 25 ILE HG12 H 9.516 9.155 19.410 1.00 . A A . 25 ILE HG12 1 1
16 36552 1 1 25 ILE HG13 H 9.900 7.713 20.343 1.00 . A A . 25 ILE HG13 1 1
16 36553 1 1 25 ILE HG21 H 9.084 8.884 16.842 1.00 . A A . 25 ILE HG21 1 1
16 36554 1 1 25 ILE HG22 H 9.385 7.295 16.137 1.00 . A A . 25 ILE HG22 1 1
16 36555 1 1 25 ILE HG23 H 10.724 8.237 16.795 1.00 . A A . 25 ILE HG23 1 1
16 36556 1 1 25 ILE N N 7.774 6.354 19.788 1.00 . A A . 25 ILE N 1 1
16 36557 1 1 25 ILE O O 7.853 5.214 17.062 1.00 . A A . 25 ILE O 1 1
16 36558 1 1 26 LYS C C 5.076 7.121 14.691 1.00 . A A . 26 LYS C 1 1
16 36559 1 1 26 LYS CA C 5.621 6.123 15.705 1.00 . A A . 26 LYS CA 1 1
16 36560 1 1 26 LYS CB C 4.481 5.256 16.254 1.00 . A A . 26 LYS CB 1 1
16 36561 1 1 26 LYS CD C 3.824 3.399 17.836 1.00 . A A . 26 LYS CD 1 1
16 36562 1 1 26 LYS CE C 2.764 2.836 16.904 1.00 . A A . 26 LYS CE 1 1
16 36563 1 1 26 LYS CG C 4.959 4.069 17.079 1.00 . A A . 26 LYS CG 1 1
16 36564 1 1 26 LYS H H 5.969 7.686 17.087 1.00 . A A . 26 LYS H 1 1
16 36565 1 1 26 LYS HA H 6.340 5.485 15.212 1.00 . A A . 26 LYS HA 1 1
16 36566 1 1 26 LYS HB2 H 3.850 5.868 16.879 1.00 . A A . 26 LYS HB2 1 1
16 36567 1 1 26 LYS HB3 H 3.898 4.881 15.426 1.00 . A A . 26 LYS HB3 1 1
16 36568 1 1 26 LYS HD2 H 4.228 2.591 18.428 1.00 . A A . 26 LYS HD2 1 1
16 36569 1 1 26 LYS HD3 H 3.365 4.127 18.489 1.00 . A A . 26 LYS HD3 1 1
16 36570 1 1 26 LYS HE2 H 2.311 3.649 16.358 1.00 . A A . 26 LYS HE2 1 1
16 36571 1 1 26 LYS HE3 H 3.238 2.157 16.209 1.00 . A A . 26 LYS HE3 1 1
16 36572 1 1 26 LYS HG2 H 5.410 3.343 16.418 1.00 . A A . 26 LYS HG2 1 1
16 36573 1 1 26 LYS HG3 H 5.697 4.414 17.789 1.00 . A A . 26 LYS HG3 1 1
16 36574 1 1 26 LYS HZ1 H 1.351 2.697 18.436 1.00 . A A . 26 LYS HZ1 1 1
16 36575 1 1 26 LYS HZ2 H 2.099 1.223 18.051 1.00 . A A . 26 LYS HZ2 1 1
16 36576 1 1 26 LYS HZ3 H 0.914 1.868 17.020 1.00 . A A . 26 LYS HZ3 1 1
16 36577 1 1 26 LYS N N 6.304 6.812 16.791 1.00 . A A . 26 LYS N 1 1
16 36578 1 1 26 LYS NZ N 1.710 2.106 17.655 1.00 . A A . 26 LYS NZ 1 1
16 36579 1 1 26 LYS O O 3.989 7.676 14.870 1.00 . A A . 26 LYS O 1 1
16 36580 1 1 27 GLU C C 6.066 7.899 11.251 1.00 . A A . 27 GLU C 1 1
16 36581 1 1 27 GLU CA C 5.421 8.277 12.582 1.00 . A A . 27 GLU CA 1 1
16 36582 1 1 27 GLU CB C 5.743 9.736 12.944 1.00 . A A . 27 GLU CB 1 1
16 36583 1 1 27 GLU CD C 7.453 11.467 13.600 1.00 . A A . 27 GLU CD 1 1
16 36584 1 1 27 GLU CG C 7.206 10.010 13.250 1.00 . A A . 27 GLU CG 1 1
16 36585 1 1 27 GLU H H 6.722 6.926 13.572 1.00 . A A . 27 GLU H 1 1
16 36586 1 1 27 GLU HA H 4.350 8.177 12.482 1.00 . A A . 27 GLU HA 1 1
16 36587 1 1 27 GLU HB2 H 5.456 10.365 12.117 1.00 . A A . 27 GLU HB2 1 1
16 36588 1 1 27 GLU HB3 H 5.161 10.013 13.809 1.00 . A A . 27 GLU HB3 1 1
16 36589 1 1 27 GLU HG2 H 7.509 9.396 14.084 1.00 . A A . 27 GLU HG2 1 1
16 36590 1 1 27 GLU HG3 H 7.797 9.756 12.381 1.00 . A A . 27 GLU HG3 1 1
16 36591 1 1 27 GLU N N 5.844 7.368 13.641 1.00 . A A . 27 GLU N 1 1
16 36592 1 1 27 GLU O O 7.096 7.228 11.223 1.00 . A A . 27 GLU O 1 1
16 36593 1 1 27 GLU OE1 O 6.771 11.984 14.511 1.00 . A A . 27 GLU OE1 1 1
16 36594 1 1 27 GLU OE2 O 8.339 12.095 12.979 1.00 . A A . 27 GLU OE2 1 1
16 36595 1 1 28 PRO C C 7.262 8.871 8.549 1.00 . A A . 28 PRO C 1 1
16 36596 1 1 28 PRO CA C 6.002 8.046 8.798 1.00 . A A . 28 PRO CA 1 1
16 36597 1 1 28 PRO CB C 4.884 8.495 7.852 1.00 . A A . 28 PRO CB 1 1
16 36598 1 1 28 PRO CD C 4.123 8.938 10.066 1.00 . A A . 28 PRO CD 1 1
16 36599 1 1 28 PRO CG C 4.066 9.446 8.655 1.00 . A A . 28 PRO CG 1 1
16 36600 1 1 28 PRO HA H 6.218 7.001 8.634 1.00 . A A . 28 PRO HA 1 1
16 36601 1 1 28 PRO HB2 H 5.315 8.979 6.986 1.00 . A A . 28 PRO HB2 1 1
16 36602 1 1 28 PRO HB3 H 4.305 7.638 7.542 1.00 . A A . 28 PRO HB3 1 1
16 36603 1 1 28 PRO HD2 H 4.066 9.756 10.766 1.00 . A A . 28 PRO HD2 1 1
16 36604 1 1 28 PRO HD3 H 3.328 8.228 10.244 1.00 . A A . 28 PRO HD3 1 1
16 36605 1 1 28 PRO HG2 H 4.486 10.439 8.594 1.00 . A A . 28 PRO HG2 1 1
16 36606 1 1 28 PRO HG3 H 3.047 9.446 8.296 1.00 . A A . 28 PRO HG3 1 1
16 36607 1 1 28 PRO N N 5.439 8.277 10.129 1.00 . A A . 28 PRO N 1 1
16 36608 1 1 28 PRO O O 7.454 9.927 9.150 1.00 . A A . 28 PRO O 1 1
16 36609 1 1 29 VAL C C 9.043 9.870 6.015 1.00 . A A . 29 VAL C 1 1
16 36610 1 1 29 VAL CA C 9.313 9.117 7.294 1.00 . A A . 29 VAL CA 1 1
16 36611 1 1 29 VAL CB C 10.534 8.195 7.095 1.00 . A A . 29 VAL CB 1 1
16 36612 1 1 29 VAL CG1 C 11.772 8.998 6.711 1.00 . A A . 29 VAL CG1 1 1
16 36613 1 1 29 VAL CG2 C 10.796 7.384 8.350 1.00 . A A . 29 VAL CG2 1 1
16 36614 1 1 29 VAL H H 7.915 7.535 7.213 1.00 . A A . 29 VAL H 1 1
16 36615 1 1 29 VAL HA H 9.533 9.823 8.082 1.00 . A A . 29 VAL HA 1 1
16 36616 1 1 29 VAL HB H 10.313 7.514 6.291 1.00 . A A . 29 VAL HB 1 1
16 36617 1 1 29 VAL HG11 H 11.577 9.546 5.801 1.00 . A A . 29 VAL HG11 1 1
16 36618 1 1 29 VAL HG12 H 12.603 8.326 6.555 1.00 . A A . 29 VAL HG12 1 1
16 36619 1 1 29 VAL HG13 H 12.012 9.691 7.505 1.00 . A A . 29 VAL HG13 1 1
16 36620 1 1 29 VAL HG21 H 11.662 6.760 8.201 1.00 . A A . 29 VAL HG21 1 1
16 36621 1 1 29 VAL HG22 H 9.936 6.767 8.564 1.00 . A A . 29 VAL HG22 1 1
16 36622 1 1 29 VAL HG23 H 10.973 8.056 9.177 1.00 . A A . 29 VAL HG23 1 1
16 36623 1 1 29 VAL N N 8.114 8.387 7.661 1.00 . A A . 29 VAL N 1 1
16 36624 1 1 29 VAL O O 8.547 9.296 5.045 1.00 . A A . 29 VAL O 1 1
16 36625 1 1 30 TYR C C 10.245 12.085 3.941 1.00 . A A . 30 TYR C 1 1
16 36626 1 1 30 TYR CA C 9.058 12.006 4.891 1.00 . A A . 30 TYR CA 1 1
16 36627 1 1 30 TYR CB C 8.648 13.402 5.364 1.00 . A A . 30 TYR CB 1 1
16 36628 1 1 30 TYR CD1 C 6.262 12.739 5.848 1.00 . A A . 30 TYR CD1 1 1
16 36629 1 1 30 TYR CD2 C 7.416 14.047 7.472 1.00 . A A . 30 TYR CD2 1 1
16 36630 1 1 30 TYR CE1 C 5.136 12.730 6.645 1.00 . A A . 30 TYR CE1 1 1
16 36631 1 1 30 TYR CE2 C 6.292 14.042 8.276 1.00 . A A . 30 TYR CE2 1 1
16 36632 1 1 30 TYR CG C 7.419 13.397 6.245 1.00 . A A . 30 TYR CG 1 1
16 36633 1 1 30 TYR CZ C 5.156 13.382 7.860 1.00 . A A . 30 TYR CZ 1 1
16 36634 1 1 30 TYR H H 9.804 11.525 6.811 1.00 . A A . 30 TYR H 1 1
16 36635 1 1 30 TYR HA H 8.230 11.563 4.360 1.00 . A A . 30 TYR HA 1 1
16 36636 1 1 30 TYR HB2 H 9.459 13.839 5.927 1.00 . A A . 30 TYR HB2 1 1
16 36637 1 1 30 TYR HB3 H 8.438 14.018 4.503 1.00 . A A . 30 TYR HB3 1 1
16 36638 1 1 30 TYR HD1 H 6.249 12.228 4.896 1.00 . A A . 30 TYR HD1 1 1
16 36639 1 1 30 TYR HD2 H 8.308 14.563 7.794 1.00 . A A . 30 TYR HD2 1 1
16 36640 1 1 30 TYR HE1 H 4.248 12.208 6.318 1.00 . A A . 30 TYR HE1 1 1
16 36641 1 1 30 TYR HE2 H 6.308 14.554 9.227 1.00 . A A . 30 TYR HE2 1 1
16 36642 1 1 30 TYR HH H 3.921 14.241 9.058 1.00 . A A . 30 TYR HH 1 1
16 36643 1 1 30 TYR N N 9.355 11.149 6.024 1.00 . A A . 30 TYR N 1 1
16 36644 1 1 30 TYR O O 11.270 12.694 4.250 1.00 . A A . 30 TYR O 1 1
16 36645 1 1 30 TYR OH O 4.034 13.376 8.657 1.00 . A A . 30 TYR OH 1 1
16 36646 1 1 31 PRO C C 11.345 12.852 1.156 1.00 . A A . 31 PRO C 1 1
16 36647 1 1 31 PRO CA C 11.156 11.458 1.742 1.00 . A A . 31 PRO CA 1 1
16 36648 1 1 31 PRO CB C 10.622 10.501 0.671 1.00 . A A . 31 PRO CB 1 1
16 36649 1 1 31 PRO CD C 8.980 10.599 2.392 1.00 . A A . 31 PRO CD 1 1
16 36650 1 1 31 PRO CG C 9.571 9.698 1.351 1.00 . A A . 31 PRO CG 1 1
16 36651 1 1 31 PRO HA H 12.102 11.095 2.114 1.00 . A A . 31 PRO HA 1 1
16 36652 1 1 31 PRO HB2 H 10.213 11.069 -0.151 1.00 . A A . 31 PRO HB2 1 1
16 36653 1 1 31 PRO HB3 H 11.426 9.874 0.315 1.00 . A A . 31 PRO HB3 1 1
16 36654 1 1 31 PRO HD2 H 8.186 11.198 1.971 1.00 . A A . 31 PRO HD2 1 1
16 36655 1 1 31 PRO HD3 H 8.620 10.022 3.237 1.00 . A A . 31 PRO HD3 1 1
16 36656 1 1 31 PRO HG2 H 8.816 9.400 0.638 1.00 . A A . 31 PRO HG2 1 1
16 36657 1 1 31 PRO HG3 H 10.015 8.828 1.814 1.00 . A A . 31 PRO HG3 1 1
16 36658 1 1 31 PRO N N 10.126 11.432 2.780 1.00 . A A . 31 PRO N 1 1
16 36659 1 1 31 PRO O O 10.390 13.623 1.027 1.00 . A A . 31 PRO O 1 1
16 36660 1 1 32 GLY C C 14.159 15.044 0.802 1.00 . A A . 32 GLY C 1 1
16 36661 1 1 32 GLY CA C 12.871 14.472 0.253 1.00 . A A . 32 GLY CA 1 1
16 36662 1 1 32 GLY H H 13.304 12.535 0.964 1.00 . A A . 32 GLY H 1 1
16 36663 1 1 32 GLY HA2 H 12.955 14.376 -0.820 1.00 . A A . 32 GLY HA2 1 1
16 36664 1 1 32 GLY HA3 H 12.060 15.146 0.483 1.00 . A A . 32 GLY HA3 1 1
16 36665 1 1 32 GLY N N 12.579 13.176 0.818 1.00 . A A . 32 GLY N 1 1
16 36666 1 1 32 GLY O O 14.808 14.411 1.635 1.00 . A A . 32 GLY O 1 1
16 36667 1 1 33 PRO C C 15.612 17.551 2.176 1.00 . A A . 33 PRO C 1 1
16 36668 1 1 33 PRO CA C 15.782 16.885 0.813 1.00 . A A . 33 PRO CA 1 1
16 36669 1 1 33 PRO CB C 16.043 17.930 -0.270 1.00 . A A . 33 PRO CB 1 1
16 36670 1 1 33 PRO CD C 13.834 17.065 -0.632 1.00 . A A . 33 PRO CD 1 1
16 36671 1 1 33 PRO CG C 14.686 18.303 -0.761 1.00 . A A . 33 PRO CG 1 1
16 36672 1 1 33 PRO HA H 16.606 16.188 0.852 1.00 . A A . 33 PRO HA 1 1
16 36673 1 1 33 PRO HB2 H 16.558 18.778 0.160 1.00 . A A . 33 PRO HB2 1 1
16 36674 1 1 33 PRO HB3 H 16.642 17.497 -1.057 1.00 . A A . 33 PRO HB3 1 1
16 36675 1 1 33 PRO HD2 H 12.850 17.322 -0.267 1.00 . A A . 33 PRO HD2 1 1
16 36676 1 1 33 PRO HD3 H 13.764 16.556 -1.581 1.00 . A A . 33 PRO HD3 1 1
16 36677 1 1 33 PRO HG2 H 14.282 19.099 -0.152 1.00 . A A . 33 PRO HG2 1 1
16 36678 1 1 33 PRO HG3 H 14.740 18.612 -1.795 1.00 . A A . 33 PRO HG3 1 1
16 36679 1 1 33 PRO N N 14.555 16.241 0.355 1.00 . A A . 33 PRO N 1 1
16 36680 1 1 33 PRO O O 14.539 18.069 2.497 1.00 . A A . 33 PRO O 1 1
16 36681 1 1 34 ALA C C 16.448 19.667 4.146 1.00 . A A . 34 ALA C 1 1
16 36682 1 1 34 ALA CA C 16.656 18.164 4.280 1.00 . A A . 34 ALA CA 1 1
16 36683 1 1 34 ALA CB C 17.955 17.879 5.018 1.00 . A A . 34 ALA CB 1 1
16 36684 1 1 34 ALA H H 17.479 17.064 2.677 1.00 . A A . 34 ALA H 1 1
16 36685 1 1 34 ALA HA H 15.838 17.741 4.850 1.00 . A A . 34 ALA HA 1 1
16 36686 1 1 34 ALA HB1 H 18.779 18.278 4.448 1.00 . A A . 34 ALA HB1 1 1
16 36687 1 1 34 ALA HB2 H 18.081 16.813 5.136 1.00 . A A . 34 ALA HB2 1 1
16 36688 1 1 34 ALA HB3 H 17.928 18.350 5.990 1.00 . A A . 34 ALA HB3 1 1
16 36689 1 1 34 ALA N N 16.669 17.528 2.972 1.00 . A A . 34 ALA N 1 1
16 36690 1 1 34 ALA O O 17.378 20.410 3.829 1.00 . A A . 34 ALA O 1 1
16 36691 1 1 35 THR C C 14.123 21.951 5.514 1.00 . A A . 35 THR C 1 1
16 36692 1 1 35 THR CA C 14.864 21.499 4.260 1.00 . A A . 35 THR CA 1 1
16 36693 1 1 35 THR CB C 13.993 21.751 3.014 1.00 . A A . 35 THR CB 1 1
16 36694 1 1 35 THR CG2 C 14.821 21.621 1.744 1.00 . A A . 35 THR CG2 1 1
16 36695 1 1 35 THR H H 14.524 19.452 4.599 1.00 . A A . 35 THR H 1 1
16 36696 1 1 35 THR HA H 15.776 22.070 4.162 1.00 . A A . 35 THR HA 1 1
16 36697 1 1 35 THR HB H 13.594 22.754 3.068 1.00 . A A . 35 THR HB 1 1
16 36698 1 1 35 THR HG1 H 13.239 19.947 2.694 1.00 . A A . 35 THR HG1 1 1
16 36699 1 1 35 THR HG21 H 15.621 22.348 1.758 1.00 . A A . 35 THR HG21 1 1
16 36700 1 1 35 THR HG22 H 14.193 21.794 0.885 1.00 . A A . 35 THR HG22 1 1
16 36701 1 1 35 THR HG23 H 15.241 20.627 1.692 1.00 . A A . 35 THR HG23 1 1
16 36702 1 1 35 THR N N 15.220 20.099 4.364 1.00 . A A . 35 THR N 1 1
16 36703 1 1 35 THR O O 13.360 21.180 6.095 1.00 . A A . 35 THR O 1 1
16 36704 1 1 35 THR OG1 O 12.907 20.812 2.978 1.00 . A A . 35 THR OG1 1 1
16 36705 1 1 36 PRO C C 12.239 23.585 7.244 1.00 . A A . 36 PRO C 1 1
16 36706 1 1 36 PRO CA C 13.760 23.738 7.185 1.00 . A A . 36 PRO CA 1 1
16 36707 1 1 36 PRO CB C 14.151 25.223 7.170 1.00 . A A . 36 PRO CB 1 1
16 36708 1 1 36 PRO CD C 15.188 24.197 5.272 1.00 . A A . 36 PRO CD 1 1
16 36709 1 1 36 PRO CG C 14.655 25.498 5.792 1.00 . A A . 36 PRO CG 1 1
16 36710 1 1 36 PRO HA H 14.193 23.263 8.053 1.00 . A A . 36 PRO HA 1 1
16 36711 1 1 36 PRO HB2 H 13.283 25.825 7.397 1.00 . A A . 36 PRO HB2 1 1
16 36712 1 1 36 PRO HB3 H 14.917 25.399 7.910 1.00 . A A . 36 PRO HB3 1 1
16 36713 1 1 36 PRO HD2 H 15.067 24.139 4.199 1.00 . A A . 36 PRO HD2 1 1
16 36714 1 1 36 PRO HD3 H 16.224 24.075 5.546 1.00 . A A . 36 PRO HD3 1 1
16 36715 1 1 36 PRO HG2 H 13.846 25.845 5.168 1.00 . A A . 36 PRO HG2 1 1
16 36716 1 1 36 PRO HG3 H 15.443 26.236 5.829 1.00 . A A . 36 PRO HG3 1 1
16 36717 1 1 36 PRO N N 14.344 23.202 5.948 1.00 . A A . 36 PRO N 1 1
16 36718 1 1 36 PRO O O 11.688 23.238 8.286 1.00 . A A . 36 PRO O 1 1
16 36719 1 1 37 GLU C C 9.650 22.292 6.275 1.00 . A A . 37 GLU C 1 1
16 36720 1 1 37 GLU CA C 10.115 23.731 6.067 1.00 . A A . 37 GLU CA 1 1
16 36721 1 1 37 GLU CB C 9.594 24.266 4.729 1.00 . A A . 37 GLU CB 1 1
16 36722 1 1 37 GLU CD C 7.586 24.875 3.328 1.00 . A A . 37 GLU CD 1 1
16 36723 1 1 37 GLU CG C 8.080 24.233 4.606 1.00 . A A . 37 GLU CG 1 1
16 36724 1 1 37 GLU H H 12.063 24.085 5.317 1.00 . A A . 37 GLU H 1 1
16 36725 1 1 37 GLU HA H 9.715 24.341 6.864 1.00 . A A . 37 GLU HA 1 1
16 36726 1 1 37 GLU HB2 H 9.920 25.289 4.613 1.00 . A A . 37 GLU HB2 1 1
16 36727 1 1 37 GLU HB3 H 10.011 23.671 3.931 1.00 . A A . 37 GLU HB3 1 1
16 36728 1 1 37 GLU HG2 H 7.753 23.205 4.623 1.00 . A A . 37 GLU HG2 1 1
16 36729 1 1 37 GLU HG3 H 7.652 24.761 5.444 1.00 . A A . 37 GLU HG3 1 1
16 36730 1 1 37 GLU N N 11.569 23.828 6.123 1.00 . A A . 37 GLU N 1 1
16 36731 1 1 37 GLU O O 8.704 22.038 7.023 1.00 . A A . 37 GLU O 1 1
16 36732 1 1 37 GLU OE1 O 7.522 24.181 2.292 1.00 . A A . 37 GLU OE1 1 1
16 36733 1 1 37 GLU OE2 O 7.253 26.079 3.352 1.00 . A A . 37 GLU OE2 1 1
16 36734 1 1 38 GLN C C 10.270 19.362 7.072 1.00 . A A . 38 GLN C 1 1
16 36735 1 1 38 GLN CA C 9.935 19.951 5.704 1.00 . A A . 38 GLN CA 1 1
16 36736 1 1 38 GLN CB C 10.619 19.154 4.591 1.00 . A A . 38 GLN CB 1 1
16 36737 1 1 38 GLN CD C 10.613 17.027 3.218 1.00 . A A . 38 GLN CD 1 1
16 36738 1 1 38 GLN CG C 10.104 17.732 4.462 1.00 . A A . 38 GLN CG 1 1
16 36739 1 1 38 GLN H H 11.109 21.603 5.098 1.00 . A A . 38 GLN H 1 1
16 36740 1 1 38 GLN HA H 8.866 19.904 5.560 1.00 . A A . 38 GLN HA 1 1
16 36741 1 1 38 GLN HB2 H 10.459 19.660 3.649 1.00 . A A . 38 GLN HB2 1 1
16 36742 1 1 38 GLN HB3 H 11.680 19.115 4.792 1.00 . A A . 38 GLN HB3 1 1
16 36743 1 1 38 GLN HE21 H 10.505 15.272 4.138 1.00 . A A . 38 GLN HE21 1 1
16 36744 1 1 38 GLN HE22 H 11.044 15.232 2.496 1.00 . A A . 38 GLN HE22 1 1
16 36745 1 1 38 GLN HG2 H 10.421 17.168 5.329 1.00 . A A . 38 GLN HG2 1 1
16 36746 1 1 38 GLN HG3 H 9.026 17.758 4.428 1.00 . A A . 38 GLN HG3 1 1
16 36747 1 1 38 GLN N N 10.329 21.351 5.633 1.00 . A A . 38 GLN N 1 1
16 36748 1 1 38 GLN NE2 N 10.737 15.714 3.291 1.00 . A A . 38 GLN NE2 1 1
16 36749 1 1 38 GLN O O 9.477 18.614 7.646 1.00 . A A . 38 GLN O 1 1
16 36750 1 1 38 GLN OE1 O 10.877 17.659 2.193 1.00 . A A . 38 GLN OE1 1 1
16 36751 1 1 39 LEU C C 10.994 19.814 10.028 1.00 . A A . 39 LEU C 1 1
16 36752 1 1 39 LEU CA C 11.867 19.238 8.913 1.00 . A A . 39 LEU CA 1 1
16 36753 1 1 39 LEU CB C 13.334 19.605 9.161 1.00 . A A . 39 LEU CB 1 1
16 36754 1 1 39 LEU CD1 C 15.747 19.479 8.491 1.00 . A A . 39 LEU CD1 1 1
16 36755 1 1 39 LEU CD2 C 14.247 17.519 8.105 1.00 . A A . 39 LEU CD2 1 1
16 36756 1 1 39 LEU CG C 14.333 19.037 8.150 1.00 . A A . 39 LEU CG 1 1
16 36757 1 1 39 LEU H H 12.016 20.336 7.102 1.00 . A A . 39 LEU H 1 1
16 36758 1 1 39 LEU HA H 11.768 18.162 8.915 1.00 . A A . 39 LEU HA 1 1
16 36759 1 1 39 LEU HB2 H 13.418 20.681 9.153 1.00 . A A . 39 LEU HB2 1 1
16 36760 1 1 39 LEU HB3 H 13.609 19.247 10.143 1.00 . A A . 39 LEU HB3 1 1
16 36761 1 1 39 LEU HD11 H 16.437 19.065 7.771 1.00 . A A . 39 LEU HD11 1 1
16 36762 1 1 39 LEU HD12 H 16.005 19.128 9.479 1.00 . A A . 39 LEU HD12 1 1
16 36763 1 1 39 LEU HD13 H 15.803 20.557 8.465 1.00 . A A . 39 LEU HD13 1 1
16 36764 1 1 39 LEU HD21 H 13.261 17.225 7.773 1.00 . A A . 39 LEU HD21 1 1
16 36765 1 1 39 LEU HD22 H 14.427 17.118 9.092 1.00 . A A . 39 LEU HD22 1 1
16 36766 1 1 39 LEU HD23 H 14.988 17.136 7.419 1.00 . A A . 39 LEU HD23 1 1
16 36767 1 1 39 LEU HG H 14.094 19.415 7.167 1.00 . A A . 39 LEU HG 1 1
16 36768 1 1 39 LEU N N 11.431 19.726 7.605 1.00 . A A . 39 LEU N 1 1
16 36769 1 1 39 LEU O O 10.996 19.320 11.158 1.00 . A A . 39 LEU O 1 1
16 36770 1 1 40 ASN C C 8.019 20.776 10.715 1.00 . A A . 40 ASN C 1 1
16 36771 1 1 40 ASN CA C 9.360 21.510 10.656 1.00 . A A . 40 ASN CA 1 1
16 36772 1 1 40 ASN CB C 9.147 22.977 10.261 1.00 . A A . 40 ASN CB 1 1
16 36773 1 1 40 ASN CG C 8.397 23.775 11.312 1.00 . A A . 40 ASN CG 1 1
16 36774 1 1 40 ASN H H 10.300 21.215 8.785 1.00 . A A . 40 ASN H 1 1
16 36775 1 1 40 ASN HA H 9.826 21.470 11.629 1.00 . A A . 40 ASN HA 1 1
16 36776 1 1 40 ASN HB2 H 10.109 23.443 10.107 1.00 . A A . 40 ASN HB2 1 1
16 36777 1 1 40 ASN HB3 H 8.585 23.013 9.339 1.00 . A A . 40 ASN HB3 1 1
16 36778 1 1 40 ASN HD21 H 7.616 24.937 9.904 1.00 . A A . 40 ASN HD21 1 1
16 36779 1 1 40 ASN HD22 H 7.147 25.302 11.526 1.00 . A A . 40 ASN HD22 1 1
16 36780 1 1 40 ASN N N 10.248 20.862 9.699 1.00 . A A . 40 ASN N 1 1
16 36781 1 1 40 ASN ND2 N 7.645 24.771 10.869 1.00 . A A . 40 ASN ND2 1 1
16 36782 1 1 40 ASN O O 7.188 21.036 11.586 1.00 . A A . 40 ASN O 1 1
16 36783 1 1 40 ASN OD1 O 8.495 23.508 12.511 1.00 . A A . 40 ASN OD1 1 1
16 36784 1 1 41 ARG C C 6.805 17.652 10.255 1.00 . A A . 41 ARG C 1 1
16 36785 1 1 41 ARG CA C 6.585 19.069 9.742 1.00 . A A . 41 ARG CA 1 1
16 36786 1 1 41 ARG CB C 6.017 19.014 8.324 1.00 . A A . 41 ARG CB 1 1
16 36787 1 1 41 ARG CD C 4.659 20.140 6.551 1.00 . A A . 41 ARG CD 1 1
16 36788 1 1 41 ARG CG C 5.424 20.327 7.850 1.00 . A A . 41 ARG CG 1 1
16 36789 1 1 41 ARG CZ C 2.423 19.164 6.135 1.00 . A A . 41 ARG CZ 1 1
16 36790 1 1 41 ARG H H 8.511 19.687 9.107 1.00 . A A . 41 ARG H 1 1
16 36791 1 1 41 ARG HA H 5.869 19.558 10.384 1.00 . A A . 41 ARG HA 1 1
16 36792 1 1 41 ARG HB2 H 6.805 18.734 7.641 1.00 . A A . 41 ARG HB2 1 1
16 36793 1 1 41 ARG HB3 H 5.242 18.264 8.290 1.00 . A A . 41 ARG HB3 1 1
16 36794 1 1 41 ARG HD2 H 4.174 21.071 6.293 1.00 . A A . 41 ARG HD2 1 1
16 36795 1 1 41 ARG HD3 H 5.356 19.869 5.772 1.00 . A A . 41 ARG HD3 1 1
16 36796 1 1 41 ARG HE H 3.887 18.280 7.169 1.00 . A A . 41 ARG HE 1 1
16 36797 1 1 41 ARG HG2 H 4.749 20.703 8.605 1.00 . A A . 41 ARG HG2 1 1
16 36798 1 1 41 ARG HG3 H 6.223 21.036 7.690 1.00 . A A . 41 ARG HG3 1 1
16 36799 1 1 41 ARG HH11 H 2.689 21.030 5.380 1.00 . A A . 41 ARG HH11 1 1
16 36800 1 1 41 ARG HH12 H 1.132 20.315 5.066 1.00 . A A . 41 ARG HH12 1 1
16 36801 1 1 41 ARG HH21 H 1.845 17.325 6.788 1.00 . A A . 41 ARG HH21 1 1
16 36802 1 1 41 ARG HH22 H 0.644 18.214 5.883 1.00 . A A . 41 ARG HH22 1 1
16 36803 1 1 41 ARG N N 7.816 19.849 9.783 1.00 . A A . 41 ARG N 1 1
16 36804 1 1 41 ARG NE N 3.642 19.089 6.668 1.00 . A A . 41 ARG NE 1 1
16 36805 1 1 41 ARG NH1 N 2.053 20.255 5.478 1.00 . A A . 41 ARG NH1 1 1
16 36806 1 1 41 ARG NH2 N 1.572 18.155 6.278 1.00 . A A . 41 ARG NH2 1 1
16 36807 1 1 41 ARG O O 5.856 16.979 10.656 1.00 . A A . 41 ARG O 1 1
16 36808 1 1 42 GLY C C 9.794 15.497 10.388 1.00 . A A . 42 GLY C 1 1
16 36809 1 1 42 GLY CA C 8.360 15.863 10.684 1.00 . A A . 42 GLY CA 1 1
16 36810 1 1 42 GLY H H 8.768 17.781 9.905 1.00 . A A . 42 GLY H 1 1
16 36811 1 1 42 GLY HA2 H 8.190 15.804 11.749 1.00 . A A . 42 GLY HA2 1 1
16 36812 1 1 42 GLY HA3 H 7.709 15.160 10.183 1.00 . A A . 42 GLY HA3 1 1
16 36813 1 1 42 GLY N N 8.049 17.201 10.231 1.00 . A A . 42 GLY N 1 1
16 36814 1 1 42 GLY O O 10.600 16.364 10.046 1.00 . A A . 42 GLY O 1 1
16 36815 1 1 43 VAL C C 11.634 13.431 8.762 1.00 . A A . 43 VAL C 1 1
16 36816 1 1 43 VAL CA C 11.469 13.756 10.250 1.00 . A A . 43 VAL CA 1 1
16 36817 1 1 43 VAL CB C 11.823 12.525 11.120 1.00 . A A . 43 VAL CB 1 1
16 36818 1 1 43 VAL CG1 C 10.942 11.334 10.789 1.00 . A A . 43 VAL CG1 1 1
16 36819 1 1 43 VAL CG2 C 13.286 12.173 10.972 1.00 . A A . 43 VAL CG2 1 1
16 36820 1 1 43 VAL H H 9.433 13.574 10.790 1.00 . A A . 43 VAL H 1 1
16 36821 1 1 43 VAL HA H 12.149 14.557 10.508 1.00 . A A . 43 VAL HA 1 1
16 36822 1 1 43 VAL HB H 11.655 12.784 12.149 1.00 . A A . 43 VAL HB 1 1
16 36823 1 1 43 VAL HG11 H 11.066 11.077 9.747 1.00 . A A . 43 VAL HG11 1 1
16 36824 1 1 43 VAL HG12 H 9.909 11.588 10.978 1.00 . A A . 43 VAL HG12 1 1
16 36825 1 1 43 VAL HG13 H 11.228 10.495 11.403 1.00 . A A . 43 VAL HG13 1 1
16 36826 1 1 43 VAL HG21 H 13.893 12.939 11.434 1.00 . A A . 43 VAL HG21 1 1
16 36827 1 1 43 VAL HG22 H 13.526 12.109 9.926 1.00 . A A . 43 VAL HG22 1 1
16 36828 1 1 43 VAL HG23 H 13.480 11.222 11.447 1.00 . A A . 43 VAL HG23 1 1
16 36829 1 1 43 VAL N N 10.119 14.222 10.516 1.00 . A A . 43 VAL N 1 1
16 36830 1 1 43 VAL O O 10.742 12.857 8.132 1.00 . A A . 43 VAL O 1 1
16 36831 1 1 44 SER C C 14.457 13.214 6.533 1.00 . A A . 44 SER C 1 1
16 36832 1 1 44 SER CA C 13.013 13.642 6.774 1.00 . A A . 44 SER CA 1 1
16 36833 1 1 44 SER CB C 12.707 14.940 6.020 1.00 . A A . 44 SER CB 1 1
16 36834 1 1 44 SER H H 13.452 14.263 8.751 1.00 . A A . 44 SER H 1 1
16 36835 1 1 44 SER HA H 12.355 12.865 6.419 1.00 . A A . 44 SER HA 1 1
16 36836 1 1 44 SER HB2 H 13.372 15.721 6.365 1.00 . A A . 44 SER HB2 1 1
16 36837 1 1 44 SER HB3 H 12.854 14.783 4.963 1.00 . A A . 44 SER HB3 1 1
16 36838 1 1 44 SER HG H 10.982 14.811 6.946 1.00 . A A . 44 SER HG 1 1
16 36839 1 1 44 SER N N 12.761 13.831 8.196 1.00 . A A . 44 SER N 1 1
16 36840 1 1 44 SER O O 15.272 13.206 7.458 1.00 . A A . 44 SER O 1 1
16 36841 1 1 44 SER OG O 11.366 15.349 6.244 1.00 . A A . 44 SER OG 1 1
16 36842 1 1 45 PHE C C 17.010 13.636 4.676 1.00 . A A . 45 PHE C 1 1
16 36843 1 1 45 PHE CA C 16.112 12.433 4.944 1.00 . A A . 45 PHE CA 1 1
16 36844 1 1 45 PHE CB C 16.090 11.505 3.732 1.00 . A A . 45 PHE CB 1 1
16 36845 1 1 45 PHE CD1 C 16.158 9.360 5.022 1.00 . A A . 45 PHE CD1 1 1
16 36846 1 1 45 PHE CD2 C 14.473 9.623 3.358 1.00 . A A . 45 PHE CD2 1 1
16 36847 1 1 45 PHE CE1 C 15.678 8.099 5.317 1.00 . A A . 45 PHE CE1 1 1
16 36848 1 1 45 PHE CE2 C 13.987 8.363 3.647 1.00 . A A . 45 PHE CE2 1 1
16 36849 1 1 45 PHE CG C 15.561 10.136 4.042 1.00 . A A . 45 PHE CG 1 1
16 36850 1 1 45 PHE CZ C 14.592 7.600 4.627 1.00 . A A . 45 PHE CZ 1 1
16 36851 1 1 45 PHE H H 14.069 12.854 4.608 1.00 . A A . 45 PHE H 1 1
16 36852 1 1 45 PHE HA H 16.515 11.890 5.788 1.00 . A A . 45 PHE HA 1 1
16 36853 1 1 45 PHE HB2 H 15.463 11.939 2.968 1.00 . A A . 45 PHE HB2 1 1
16 36854 1 1 45 PHE HB3 H 17.095 11.398 3.350 1.00 . A A . 45 PHE HB3 1 1
16 36855 1 1 45 PHE HD1 H 17.008 9.751 5.561 1.00 . A A . 45 PHE HD1 1 1
16 36856 1 1 45 PHE HD2 H 13.999 10.220 2.593 1.00 . A A . 45 PHE HD2 1 1
16 36857 1 1 45 PHE HE1 H 16.152 7.505 6.083 1.00 . A A . 45 PHE HE1 1 1
16 36858 1 1 45 PHE HE2 H 13.138 7.972 3.104 1.00 . A A . 45 PHE HE2 1 1
16 36859 1 1 45 PHE HZ H 14.213 6.616 4.859 1.00 . A A . 45 PHE HZ 1 1
16 36860 1 1 45 PHE N N 14.764 12.846 5.299 1.00 . A A . 45 PHE N 1 1
16 36861 1 1 45 PHE O O 16.544 14.775 4.613 1.00 . A A . 45 PHE O 1 1
16 36862 1 1 46 ALA C C 20.102 14.218 3.077 1.00 . A A . 46 ALA C 1 1
16 36863 1 1 46 ALA CA C 19.300 14.408 4.358 1.00 . A A . 46 ALA CA 1 1
16 36864 1 1 46 ALA CB C 20.253 14.371 5.535 1.00 . A A . 46 ALA CB 1 1
16 36865 1 1 46 ALA H H 18.588 12.419 4.535 1.00 . A A . 46 ALA H 1 1
16 36866 1 1 46 ALA HA H 18.809 15.367 4.342 1.00 . A A . 46 ALA HA 1 1
16 36867 1 1 46 ALA HB1 H 20.732 13.397 5.563 1.00 . A A . 46 ALA HB1 1 1
16 36868 1 1 46 ALA HB2 H 19.706 14.531 6.450 1.00 . A A . 46 ALA HB2 1 1
16 36869 1 1 46 ALA HB3 H 21.003 15.137 5.418 1.00 . A A . 46 ALA HB3 1 1
16 36870 1 1 46 ALA N N 18.297 13.367 4.525 1.00 . A A . 46 ALA N 1 1
16 36871 1 1 46 ALA O O 20.522 15.185 2.434 1.00 . A A . 46 ALA O 1 1
16 36872 1 1 47 GLU C C 20.642 12.731 0.280 1.00 . A A . 47 GLU C 1 1
16 36873 1 1 47 GLU CA C 21.238 12.584 1.680 1.00 . A A . 47 GLU CA 1 1
16 36874 1 1 47 GLU CB C 21.722 11.147 1.909 1.00 . A A . 47 GLU CB 1 1
16 36875 1 1 47 GLU CD C 20.180 10.230 3.709 1.00 . A A . 47 GLU CD 1 1
16 36876 1 1 47 GLU CG C 20.612 10.162 2.256 1.00 . A A . 47 GLU CG 1 1
16 36877 1 1 47 GLU H H 19.809 12.254 3.200 1.00 . A A . 47 GLU H 1 1
16 36878 1 1 47 GLU HA H 22.091 13.243 1.754 1.00 . A A . 47 GLU HA 1 1
16 36879 1 1 47 GLU HB2 H 22.209 10.800 1.010 1.00 . A A . 47 GLU HB2 1 1
16 36880 1 1 47 GLU HB3 H 22.438 11.149 2.717 1.00 . A A . 47 GLU HB3 1 1
16 36881 1 1 47 GLU HG2 H 19.754 10.378 1.640 1.00 . A A . 47 GLU HG2 1 1
16 36882 1 1 47 GLU HG3 H 20.961 9.168 2.052 1.00 . A A . 47 GLU HG3 1 1
16 36883 1 1 47 GLU N N 20.310 12.965 2.729 1.00 . A A . 47 GLU N 1 1
16 36884 1 1 47 GLU O O 19.514 13.191 0.107 1.00 . A A . 47 GLU O 1 1
16 36885 1 1 47 GLU OE1 O 20.824 9.586 4.548 1.00 . A A . 47 GLU OE1 1 1
16 36886 1 1 47 GLU OE2 O 19.200 10.941 4.010 1.00 . A A . 47 GLU OE2 1 1
16 36887 1 1 48 GLU C C 20.531 11.223 -2.724 1.00 . A A . 48 GLU C 1 1
16 36888 1 1 48 GLU CA C 21.051 12.521 -2.115 1.00 . A A . 48 GLU CA 1 1
16 36889 1 1 48 GLU CB C 22.265 12.997 -2.917 1.00 . A A . 48 GLU CB 1 1
16 36890 1 1 48 GLU CD C 24.625 12.477 -3.680 1.00 . A A . 48 GLU CD 1 1
16 36891 1 1 48 GLU CG C 23.413 11.999 -2.908 1.00 . A A . 48 GLU CG 1 1
16 36892 1 1 48 GLU H H 22.293 11.935 -0.508 1.00 . A A . 48 GLU H 1 1
16 36893 1 1 48 GLU HA H 20.278 13.271 -2.166 1.00 . A A . 48 GLU HA 1 1
16 36894 1 1 48 GLU HB2 H 21.965 13.164 -3.942 1.00 . A A . 48 GLU HB2 1 1
16 36895 1 1 48 GLU HB3 H 22.619 13.927 -2.497 1.00 . A A . 48 GLU HB3 1 1
16 36896 1 1 48 GLU HG2 H 23.709 11.821 -1.885 1.00 . A A . 48 GLU HG2 1 1
16 36897 1 1 48 GLU HG3 H 23.068 11.074 -3.347 1.00 . A A . 48 GLU HG3 1 1
16 36898 1 1 48 GLU N N 21.429 12.346 -0.717 1.00 . A A . 48 GLU N 1 1
16 36899 1 1 48 GLU O O 19.863 11.240 -3.759 1.00 . A A . 48 GLU O 1 1
16 36900 1 1 48 GLU OE1 O 24.588 12.457 -4.926 1.00 . A A . 48 GLU OE1 1 1
16 36901 1 1 48 GLU OE2 O 25.626 12.861 -3.041 1.00 . A A . 48 GLU OE2 1 1
16 36902 1 1 49 ASN C C 19.164 8.326 -2.229 1.00 . A A . 49 ASN C 1 1
16 36903 1 1 49 ASN CA C 20.550 8.803 -2.649 1.00 . A A . 49 ASN CA 1 1
16 36904 1 1 49 ASN CB C 21.613 7.791 -2.231 1.00 . A A . 49 ASN CB 1 1
16 36905 1 1 49 ASN CG C 21.523 6.527 -3.051 1.00 . A A . 49 ASN CG 1 1
16 36906 1 1 49 ASN H H 21.240 10.163 -1.191 1.00 . A A . 49 ASN H 1 1
16 36907 1 1 49 ASN HA H 20.569 8.897 -3.726 1.00 . A A . 49 ASN HA 1 1
16 36908 1 1 49 ASN HB2 H 22.593 8.224 -2.371 1.00 . A A . 49 ASN HB2 1 1
16 36909 1 1 49 ASN HB3 H 21.476 7.537 -1.191 1.00 . A A . 49 ASN HB3 1 1
16 36910 1 1 49 ASN HD21 H 22.713 7.310 -4.434 1.00 . A A . 49 ASN HD21 1 1
16 36911 1 1 49 ASN HD22 H 22.132 5.709 -4.750 1.00 . A A . 49 ASN HD22 1 1
16 36912 1 1 49 ASN N N 20.838 10.108 -2.080 1.00 . A A . 49 ASN N 1 1
16 36913 1 1 49 ASN ND2 N 22.193 6.513 -4.189 1.00 . A A . 49 ASN ND2 1 1
16 36914 1 1 49 ASN O O 18.789 8.429 -1.064 1.00 . A A . 49 ASN O 1 1
16 36915 1 1 49 ASN OD1 O 20.847 5.579 -2.677 1.00 . A A . 49 ASN OD1 1 1
16 36916 1 1 50 GLU C C 16.902 5.987 -2.454 1.00 . A A . 50 GLU C 1 1
16 36917 1 1 50 GLU CA C 17.027 7.419 -2.983 1.00 . A A . 50 GLU CA 1 1
16 36918 1 1 50 GLU CB C 16.248 7.549 -4.296 1.00 . A A . 50 GLU CB 1 1
16 36919 1 1 50 GLU CD C 17.589 8.738 -6.089 1.00 . A A . 50 GLU CD 1 1
16 36920 1 1 50 GLU CG C 16.498 8.855 -5.037 1.00 . A A . 50 GLU CG 1 1
16 36921 1 1 50 GLU H H 18.806 7.705 -4.093 1.00 . A A . 50 GLU H 1 1
16 36922 1 1 50 GLU HA H 16.603 8.095 -2.258 1.00 . A A . 50 GLU HA 1 1
16 36923 1 1 50 GLU HB2 H 16.523 6.733 -4.946 1.00 . A A . 50 GLU HB2 1 1
16 36924 1 1 50 GLU HB3 H 15.192 7.481 -4.079 1.00 . A A . 50 GLU HB3 1 1
16 36925 1 1 50 GLU HG2 H 15.582 9.158 -5.522 1.00 . A A . 50 GLU HG2 1 1
16 36926 1 1 50 GLU HG3 H 16.789 9.609 -4.321 1.00 . A A . 50 GLU HG3 1 1
16 36927 1 1 50 GLU N N 18.417 7.806 -3.192 1.00 . A A . 50 GLU N 1 1
16 36928 1 1 50 GLU O O 15.891 5.317 -2.685 1.00 . A A . 50 GLU O 1 1
16 36929 1 1 50 GLU OE1 O 18.732 8.365 -5.745 1.00 . A A . 50 GLU OE1 1 1
16 36930 1 1 50 GLU OE2 O 17.307 9.021 -7.273 1.00 . A A . 50 GLU OE2 1 1
16 36931 1 1 51 SER C C 17.601 4.234 0.334 1.00 . A A . 51 SER C 1 1
16 36932 1 1 51 SER CA C 17.860 4.182 -1.156 1.00 . A A . 51 SER CA 1 1
16 36933 1 1 51 SER CB C 19.155 3.421 -1.441 1.00 . A A . 51 SER CB 1 1
16 36934 1 1 51 SER H H 18.682 6.094 -1.553 1.00 . A A . 51 SER H 1 1
16 36935 1 1 51 SER HA H 17.035 3.654 -1.610 1.00 . A A . 51 SER HA 1 1
16 36936 1 1 51 SER HB2 H 19.973 3.904 -0.929 1.00 . A A . 51 SER HB2 1 1
16 36937 1 1 51 SER HB3 H 19.058 2.406 -1.085 1.00 . A A . 51 SER HB3 1 1
16 36938 1 1 51 SER HG H 19.987 4.165 -3.049 1.00 . A A . 51 SER HG 1 1
16 36939 1 1 51 SER N N 17.904 5.521 -1.727 1.00 . A A . 51 SER N 1 1
16 36940 1 1 51 SER O O 17.791 5.261 0.980 1.00 . A A . 51 SER O 1 1
16 36941 1 1 51 SER OG O 19.437 3.395 -2.830 1.00 . A A . 51 SER OG 1 1
16 36942 1 1 52 LEU C C 17.544 1.926 2.946 1.00 . A A . 52 LEU C 1 1
16 36943 1 1 52 LEU CA C 16.764 3.022 2.250 1.00 . A A . 52 LEU CA 1 1
16 36944 1 1 52 LEU CB C 15.254 2.780 2.330 1.00 . A A . 52 LEU CB 1 1
16 36945 1 1 52 LEU CD1 C 15.015 0.348 1.661 1.00 . A A . 52 LEU CD1 1 1
16 36946 1 1 52 LEU CD2 C 13.195 1.979 1.130 1.00 . A A . 52 LEU CD2 1 1
16 36947 1 1 52 LEU CG C 14.693 1.789 1.295 1.00 . A A . 52 LEU CG 1 1
16 36948 1 1 52 LEU H H 17.086 2.311 0.294 1.00 . A A . 52 LEU H 1 1
16 36949 1 1 52 LEU HA H 17.000 3.962 2.721 1.00 . A A . 52 LEU HA 1 1
16 36950 1 1 52 LEU HB2 H 15.020 2.412 3.318 1.00 . A A . 52 LEU HB2 1 1
16 36951 1 1 52 LEU HB3 H 14.757 3.728 2.188 1.00 . A A . 52 LEU HB3 1 1
16 36952 1 1 52 LEU HD11 H 14.605 0.123 2.633 1.00 . A A . 52 LEU HD11 1 1
16 36953 1 1 52 LEU HD12 H 16.087 0.213 1.682 1.00 . A A . 52 LEU HD12 1 1
16 36954 1 1 52 LEU HD13 H 14.583 -0.314 0.926 1.00 . A A . 52 LEU HD13 1 1
16 36955 1 1 52 LEU HD21 H 12.699 1.768 2.064 1.00 . A A . 52 LEU HD21 1 1
16 36956 1 1 52 LEU HD22 H 12.830 1.308 0.368 1.00 . A A . 52 LEU HD22 1 1
16 36957 1 1 52 LEU HD23 H 12.992 2.999 0.835 1.00 . A A . 52 LEU HD23 1 1
16 36958 1 1 52 LEU HG H 15.156 1.992 0.339 1.00 . A A . 52 LEU HG 1 1
16 36959 1 1 52 LEU N N 17.153 3.114 0.862 1.00 . A A . 52 LEU N 1 1
16 36960 1 1 52 LEU O O 17.389 1.694 4.143 1.00 . A A . 52 LEU O 1 1
16 36961 1 1 53 ASP C C 20.533 0.120 1.936 1.00 . A A . 53 ASP C 1 1
16 36962 1 1 53 ASP CA C 19.231 0.206 2.721 1.00 . A A . 53 ASP CA 1 1
16 36963 1 1 53 ASP CB C 18.506 -1.145 2.715 1.00 . A A . 53 ASP CB 1 1
16 36964 1 1 53 ASP CG C 19.290 -2.232 3.431 1.00 . A A . 53 ASP CG 1 1
16 36965 1 1 53 ASP H H 18.421 1.457 1.213 1.00 . A A . 53 ASP H 1 1
16 36966 1 1 53 ASP HA H 19.462 0.474 3.741 1.00 . A A . 53 ASP HA 1 1
16 36967 1 1 53 ASP HB2 H 17.550 -1.036 3.205 1.00 . A A . 53 ASP HB2 1 1
16 36968 1 1 53 ASP HB3 H 18.349 -1.455 1.692 1.00 . A A . 53 ASP HB3 1 1
16 36969 1 1 53 ASP N N 18.379 1.248 2.176 1.00 . A A . 53 ASP N 1 1
16 36970 1 1 53 ASP O O 20.897 -0.936 1.413 1.00 . A A . 53 ASP O 1 1
16 36971 1 1 53 ASP OD1 O 20.069 -1.910 4.356 1.00 . A A . 53 ASP OD1 1 1
16 36972 1 1 53 ASP OD2 O 19.131 -3.417 3.075 1.00 . A A . 53 ASP OD2 1 1
16 36973 1 1 54 ASP C C 23.585 1.019 2.356 1.00 . A A . 54 ASP C 1 1
16 36974 1 1 54 ASP CA C 22.558 1.245 1.244 1.00 . A A . 54 ASP CA 1 1
16 36975 1 1 54 ASP CB C 22.846 2.546 0.465 1.00 . A A . 54 ASP CB 1 1
16 36976 1 1 54 ASP CG C 22.943 3.767 1.357 1.00 . A A . 54 ASP CG 1 1
16 36977 1 1 54 ASP H H 20.829 2.093 2.142 1.00 . A A . 54 ASP H 1 1
16 36978 1 1 54 ASP HA H 22.611 0.409 0.560 1.00 . A A . 54 ASP HA 1 1
16 36979 1 1 54 ASP HB2 H 23.782 2.439 -0.062 1.00 . A A . 54 ASP HB2 1 1
16 36980 1 1 54 ASP HB3 H 22.055 2.710 -0.253 1.00 . A A . 54 ASP HB3 1 1
16 36981 1 1 54 ASP N N 21.223 1.245 1.825 1.00 . A A . 54 ASP N 1 1
16 36982 1 1 54 ASP O O 24.273 0.001 2.362 1.00 . A A . 54 ASP O 1 1
16 36983 1 1 54 ASP OD1 O 21.964 4.048 2.072 1.00 . A A . 54 ASP OD1 1 1
16 36984 1 1 54 ASP OD2 O 24.017 4.406 1.379 1.00 . A A . 54 ASP OD2 1 1
16 36985 1 1 55 GLN C C 24.390 3.057 5.369 1.00 . A A . 55 GLN C 1 1
16 36986 1 1 55 GLN CA C 24.539 1.845 4.460 1.00 . A A . 55 GLN CA 1 1
16 36987 1 1 55 GLN CB C 26.003 1.729 4.013 1.00 . A A . 55 GLN CB 1 1
16 36988 1 1 55 GLN CD C 28.086 0.289 3.935 1.00 . A A . 55 GLN CD 1 1
16 36989 1 1 55 GLN CG C 26.622 0.373 4.316 1.00 . A A . 55 GLN CG 1 1
16 36990 1 1 55 GLN H H 23.042 2.729 3.251 1.00 . A A . 55 GLN H 1 1
16 36991 1 1 55 GLN HA H 24.273 0.958 5.015 1.00 . A A . 55 GLN HA 1 1
16 36992 1 1 55 GLN HB2 H 26.057 1.899 2.947 1.00 . A A . 55 GLN HB2 1 1
16 36993 1 1 55 GLN HB3 H 26.582 2.487 4.519 1.00 . A A . 55 GLN HB3 1 1
16 36994 1 1 55 GLN HE21 H 28.326 2.221 4.300 1.00 . A A . 55 GLN HE21 1 1
16 36995 1 1 55 GLN HE22 H 29.739 1.374 3.771 1.00 . A A . 55 GLN HE22 1 1
16 36996 1 1 55 GLN HG2 H 26.532 0.182 5.375 1.00 . A A . 55 GLN HG2 1 1
16 36997 1 1 55 GLN HG3 H 26.079 -0.384 3.769 1.00 . A A . 55 GLN HG3 1 1
16 36998 1 1 55 GLN N N 23.636 1.943 3.318 1.00 . A A . 55 GLN N 1 1
16 36999 1 1 55 GLN NE2 N 28.786 1.408 4.010 1.00 . A A . 55 GLN NE2 1 1
16 37000 1 1 55 GLN O O 23.940 2.941 6.508 1.00 . A A . 55 GLN O 1 1
16 37001 1 1 55 GLN OE1 O 28.584 -0.778 3.583 1.00 . A A . 55 GLN OE1 1 1
16 37002 1 1 56 ASN C C 23.600 6.323 5.462 1.00 . A A . 56 ASN C 1 1
16 37003 1 1 56 ASN CA C 24.814 5.426 5.669 1.00 . A A . 56 ASN CA 1 1
16 37004 1 1 56 ASN CB C 26.133 6.187 5.424 1.00 . A A . 56 ASN CB 1 1
16 37005 1 1 56 ASN CG C 26.565 6.252 3.961 1.00 . A A . 56 ASN CG 1 1
16 37006 1 1 56 ASN H H 24.958 4.281 3.894 1.00 . A A . 56 ASN H 1 1
16 37007 1 1 56 ASN HA H 24.807 5.100 6.700 1.00 . A A . 56 ASN HA 1 1
16 37008 1 1 56 ASN HB2 H 26.021 7.198 5.779 1.00 . A A . 56 ASN HB2 1 1
16 37009 1 1 56 ASN HB3 H 26.918 5.704 5.989 1.00 . A A . 56 ASN HB3 1 1
16 37010 1 1 56 ASN HD21 H 24.698 6.596 3.356 1.00 . A A . 56 ASN HD21 1 1
16 37011 1 1 56 ASN HD22 H 25.898 6.519 2.110 1.00 . A A . 56 ASN HD22 1 1
16 37012 1 1 56 ASN N N 24.751 4.221 4.852 1.00 . A A . 56 ASN N 1 1
16 37013 1 1 56 ASN ND2 N 25.630 6.477 3.051 1.00 . A A . 56 ASN ND2 1 1
16 37014 1 1 56 ASN O O 23.532 7.104 4.517 1.00 . A A . 56 ASN O 1 1
16 37015 1 1 56 ASN OD1 O 27.751 6.121 3.657 1.00 . A A . 56 ASN OD1 1 1
16 37016 1 1 57 ILE C C 21.521 8.084 7.398 1.00 . A A . 57 ILE C 1 1
16 37017 1 1 57 ILE CA C 21.437 7.002 6.328 1.00 . A A . 57 ILE CA 1 1
16 37018 1 1 57 ILE CB C 20.179 6.129 6.554 1.00 . A A . 57 ILE CB 1 1
16 37019 1 1 57 ILE CD1 C 19.761 5.904 4.045 1.00 . A A . 57 ILE CD1 1 1
16 37020 1 1 57 ILE CG1 C 19.961 5.188 5.365 1.00 . A A . 57 ILE CG1 1 1
16 37021 1 1 57 ILE CG2 C 18.943 6.983 6.801 1.00 . A A . 57 ILE CG2 1 1
16 37022 1 1 57 ILE H H 22.742 5.523 7.072 1.00 . A A . 57 ILE H 1 1
16 37023 1 1 57 ILE HA H 21.365 7.468 5.356 1.00 . A A . 57 ILE HA 1 1
16 37024 1 1 57 ILE HB H 20.346 5.535 7.440 1.00 . A A . 57 ILE HB 1 1
16 37025 1 1 57 ILE HD11 H 20.634 6.502 3.823 1.00 . A A . 57 ILE HD11 1 1
16 37026 1 1 57 ILE HD12 H 18.893 6.543 4.110 1.00 . A A . 57 ILE HD12 1 1
16 37027 1 1 57 ILE HD13 H 19.613 5.177 3.261 1.00 . A A . 57 ILE HD13 1 1
16 37028 1 1 57 ILE HG12 H 20.823 4.544 5.264 1.00 . A A . 57 ILE HG12 1 1
16 37029 1 1 57 ILE HG13 H 19.085 4.582 5.552 1.00 . A A . 57 ILE HG13 1 1
16 37030 1 1 57 ILE HG21 H 18.836 7.703 6.002 1.00 . A A . 57 ILE HG21 1 1
16 37031 1 1 57 ILE HG22 H 19.045 7.500 7.746 1.00 . A A . 57 ILE HG22 1 1
16 37032 1 1 57 ILE HG23 H 18.068 6.350 6.833 1.00 . A A . 57 ILE HG23 1 1
16 37033 1 1 57 ILE N N 22.639 6.190 6.358 1.00 . A A . 57 ILE N 1 1
16 37034 1 1 57 ILE O O 22.030 7.841 8.488 1.00 . A A . 57 ILE O 1 1
16 37035 1 1 58 SER C C 19.629 10.989 8.081 1.00 . A A . 58 SER C 1 1
16 37036 1 1 58 SER CA C 21.029 10.378 8.025 1.00 . A A . 58 SER CA 1 1
16 37037 1 1 58 SER CB C 22.068 11.438 7.638 1.00 . A A . 58 SER CB 1 1
16 37038 1 1 58 SER H H 20.743 9.440 6.147 1.00 . A A . 58 SER H 1 1
16 37039 1 1 58 SER HA H 21.277 9.980 8.999 1.00 . A A . 58 SER HA 1 1
16 37040 1 1 58 SER HB2 H 23.037 10.970 7.547 1.00 . A A . 58 SER HB2 1 1
16 37041 1 1 58 SER HB3 H 21.792 11.877 6.691 1.00 . A A . 58 SER HB3 1 1
16 37042 1 1 58 SER HG H 21.309 12.931 8.653 1.00 . A A . 58 SER HG 1 1
16 37043 1 1 58 SER N N 21.060 9.281 7.076 1.00 . A A . 58 SER N 1 1
16 37044 1 1 58 SER O O 19.267 11.824 7.254 1.00 . A A . 58 SER O 1 1
16 37045 1 1 58 SER OG O 22.151 12.468 8.610 1.00 . A A . 58 SER OG 1 1
16 37046 1 1 59 ILE C C 17.438 12.241 10.143 1.00 . A A . 59 ILE C 1 1
16 37047 1 1 59 ILE CA C 17.473 11.046 9.190 1.00 . A A . 59 ILE CA 1 1
16 37048 1 1 59 ILE CB C 16.524 9.949 9.726 1.00 . A A . 59 ILE CB 1 1
16 37049 1 1 59 ILE CD1 C 16.242 7.429 10.012 1.00 . A A . 59 ILE CD1 1 1
16 37050 1 1 59 ILE CG1 C 17.057 8.550 9.399 1.00 . A A . 59 ILE CG1 1 1
16 37051 1 1 59 ILE CG2 C 15.139 10.124 9.124 1.00 . A A . 59 ILE CG2 1 1
16 37052 1 1 59 ILE H H 19.185 9.920 9.705 1.00 . A A . 59 ILE H 1 1
16 37053 1 1 59 ILE HA H 17.126 11.357 8.215 1.00 . A A . 59 ILE HA 1 1
16 37054 1 1 59 ILE HB H 16.446 10.060 10.796 1.00 . A A . 59 ILE HB 1 1
16 37055 1 1 59 ILE HD11 H 16.672 6.477 9.734 1.00 . A A . 59 ILE HD11 1 1
16 37056 1 1 59 ILE HD12 H 15.225 7.483 9.654 1.00 . A A . 59 ILE HD12 1 1
16 37057 1 1 59 ILE HD13 H 16.250 7.524 11.091 1.00 . A A . 59 ILE HD13 1 1
16 37058 1 1 59 ILE HG12 H 17.055 8.413 8.329 1.00 . A A . 59 ILE HG12 1 1
16 37059 1 1 59 ILE HG13 H 18.070 8.465 9.765 1.00 . A A . 59 ILE HG13 1 1
16 37060 1 1 59 ILE HG21 H 14.827 11.151 9.238 1.00 . A A . 59 ILE HG21 1 1
16 37061 1 1 59 ILE HG22 H 14.439 9.480 9.638 1.00 . A A . 59 ILE HG22 1 1
16 37062 1 1 59 ILE HG23 H 15.165 9.867 8.075 1.00 . A A . 59 ILE HG23 1 1
16 37063 1 1 59 ILE N N 18.838 10.562 9.056 1.00 . A A . 59 ILE N 1 1
16 37064 1 1 59 ILE O O 17.796 12.121 11.317 1.00 . A A . 59 ILE O 1 1
16 37065 1 1 60 ALA C C 15.574 14.978 10.858 1.00 . A A . 60 ALA C 1 1
16 37066 1 1 60 ALA CA C 16.996 14.612 10.438 1.00 . A A . 60 ALA CA 1 1
16 37067 1 1 60 ALA CB C 17.628 15.756 9.663 1.00 . A A . 60 ALA CB 1 1
16 37068 1 1 60 ALA H H 16.713 13.424 8.699 1.00 . A A . 60 ALA H 1 1
16 37069 1 1 60 ALA HA H 17.590 14.440 11.325 1.00 . A A . 60 ALA HA 1 1
16 37070 1 1 60 ALA HB1 H 17.678 16.634 10.290 1.00 . A A . 60 ALA HB1 1 1
16 37071 1 1 60 ALA HB2 H 17.029 15.972 8.790 1.00 . A A . 60 ALA HB2 1 1
16 37072 1 1 60 ALA HB3 H 18.623 15.475 9.356 1.00 . A A . 60 ALA HB3 1 1
16 37073 1 1 60 ALA N N 17.021 13.392 9.637 1.00 . A A . 60 ALA N 1 1
16 37074 1 1 60 ALA O O 14.643 14.910 10.054 1.00 . A A . 60 ALA O 1 1
16 37075 1 1 61 GLY C C 14.212 17.070 13.414 1.00 . A A . 61 GLY C 1 1
16 37076 1 1 61 GLY CA C 14.116 15.770 12.633 1.00 . A A . 61 GLY CA 1 1
16 37077 1 1 61 GLY H H 16.199 15.389 12.714 1.00 . A A . 61 GLY H 1 1
16 37078 1 1 61 GLY HA2 H 13.430 15.898 11.807 1.00 . A A . 61 GLY HA2 1 1
16 37079 1 1 61 GLY HA3 H 13.739 14.996 13.285 1.00 . A A . 61 GLY HA3 1 1
16 37080 1 1 61 GLY N N 15.416 15.364 12.119 1.00 . A A . 61 GLY N 1 1
16 37081 1 1 61 GLY O O 15.115 17.233 14.236 1.00 . A A . 61 GLY O 1 1
16 37082 1 1 62 HIS C C 11.999 19.781 14.303 1.00 . A A . 62 HIS C 1 1
16 37083 1 1 62 HIS CA C 13.371 19.320 13.798 1.00 . A A . 62 HIS CA 1 1
16 37084 1 1 62 HIS CB C 13.931 20.339 12.798 1.00 . A A . 62 HIS CB 1 1
16 37085 1 1 62 HIS CD2 C 15.549 21.908 14.075 1.00 . A A . 62 HIS CD2 1 1
16 37086 1 1 62 HIS CE1 C 14.346 23.733 14.028 1.00 . A A . 62 HIS CE1 1 1
16 37087 1 1 62 HIS CG C 14.400 21.618 13.425 1.00 . A A . 62 HIS CG 1 1
16 37088 1 1 62 HIS H H 12.556 17.803 12.551 1.00 . A A . 62 HIS H 1 1
16 37089 1 1 62 HIS HA H 14.045 19.248 14.638 1.00 . A A . 62 HIS HA 1 1
16 37090 1 1 62 HIS HB2 H 14.771 19.901 12.280 1.00 . A A . 62 HIS HB2 1 1
16 37091 1 1 62 HIS HB3 H 13.163 20.586 12.079 1.00 . A A . 62 HIS HB3 1 1
16 37092 1 1 62 HIS HD1 H 12.755 22.893 13.046 1.00 . A A . 62 HIS HD1 1 1
16 37093 1 1 62 HIS HD2 H 16.365 21.225 14.268 1.00 . A A . 62 HIS HD2 1 1
16 37094 1 1 62 HIS HE1 H 14.018 24.753 14.169 1.00 . A A . 62 HIS HE1 1 1
16 37095 1 1 62 HIS N N 13.295 18.001 13.168 1.00 . A A . 62 HIS N 1 1
16 37096 1 1 62 HIS ND1 N 13.664 22.783 13.421 1.00 . A A . 62 HIS ND1 1 1
16 37097 1 1 62 HIS NE2 N 15.494 23.229 14.439 1.00 . A A . 62 HIS NE2 1 1
16 37098 1 1 62 HIS O O 11.784 20.963 14.553 1.00 . A A . 62 HIS O 1 1
16 37099 1 1 63 THR C C 9.613 19.261 16.428 1.00 . A A . 63 THR C 1 1
16 37100 1 1 63 THR CA C 9.726 19.196 14.898 1.00 . A A . 63 THR CA 1 1
16 37101 1 1 63 THR CB C 8.721 18.180 14.333 1.00 . A A . 63 THR CB 1 1
16 37102 1 1 63 THR CG2 C 7.327 18.786 14.230 1.00 . A A . 63 THR CG2 1 1
16 37103 1 1 63 THR H H 11.311 17.902 14.340 1.00 . A A . 63 THR H 1 1
16 37104 1 1 63 THR HA H 9.492 20.169 14.490 1.00 . A A . 63 THR HA 1 1
16 37105 1 1 63 THR HB H 8.684 17.319 14.985 1.00 . A A . 63 THR HB 1 1
16 37106 1 1 63 THR HG1 H 9.660 18.489 12.623 1.00 . A A . 63 THR HG1 1 1
16 37107 1 1 63 THR HG21 H 7.007 19.120 15.205 1.00 . A A . 63 THR HG21 1 1
16 37108 1 1 63 THR HG22 H 6.638 18.041 13.859 1.00 . A A . 63 THR HG22 1 1
16 37109 1 1 63 THR HG23 H 7.349 19.625 13.551 1.00 . A A . 63 THR HG23 1 1
16 37110 1 1 63 THR N N 11.081 18.846 14.485 1.00 . A A . 63 THR N 1 1
16 37111 1 1 63 THR O O 8.517 19.277 16.994 1.00 . A A . 63 THR O 1 1
16 37112 1 1 63 THR OG1 O 9.155 17.774 13.030 1.00 . A A . 63 THR OG1 1 1
16 37113 1 1 64 PHE C C 10.847 20.858 19.005 1.00 . A A . 64 PHE C 1 1
16 37114 1 1 64 PHE CA C 10.793 19.402 18.544 1.00 . A A . 64 PHE CA 1 1
16 37115 1 1 64 PHE CB C 11.997 18.622 19.089 1.00 . A A . 64 PHE CB 1 1
16 37116 1 1 64 PHE CD1 C 11.269 17.917 21.383 1.00 . A A . 64 PHE CD1 1 1
16 37117 1 1 64 PHE CD2 C 13.097 19.432 21.197 1.00 . A A . 64 PHE CD2 1 1
16 37118 1 1 64 PHE CE1 C 11.381 17.946 22.760 1.00 . A A . 64 PHE CE1 1 1
16 37119 1 1 64 PHE CE2 C 13.215 19.465 22.573 1.00 . A A . 64 PHE CE2 1 1
16 37120 1 1 64 PHE CG C 12.123 18.659 20.587 1.00 . A A . 64 PHE CG 1 1
16 37121 1 1 64 PHE CZ C 12.356 18.721 23.356 1.00 . A A . 64 PHE CZ 1 1
16 37122 1 1 64 PHE H H 11.598 19.338 16.594 1.00 . A A . 64 PHE H 1 1
16 37123 1 1 64 PHE HA H 9.885 18.952 18.921 1.00 . A A . 64 PHE HA 1 1
16 37124 1 1 64 PHE HB2 H 11.910 17.588 18.791 1.00 . A A . 64 PHE HB2 1 1
16 37125 1 1 64 PHE HB3 H 12.903 19.036 18.669 1.00 . A A . 64 PHE HB3 1 1
16 37126 1 1 64 PHE HD1 H 10.506 17.311 20.919 1.00 . A A . 64 PHE HD1 1 1
16 37127 1 1 64 PHE HD2 H 13.769 20.016 20.586 1.00 . A A . 64 PHE HD2 1 1
16 37128 1 1 64 PHE HE1 H 10.707 17.363 23.369 1.00 . A A . 64 PHE HE1 1 1
16 37129 1 1 64 PHE HE2 H 13.979 20.073 23.036 1.00 . A A . 64 PHE HE2 1 1
16 37130 1 1 64 PHE HZ H 12.448 18.745 24.431 1.00 . A A . 64 PHE HZ 1 1
16 37131 1 1 64 PHE N N 10.756 19.327 17.094 1.00 . A A . 64 PHE N 1 1
16 37132 1 1 64 PHE O O 11.919 21.466 19.055 1.00 . A A . 64 PHE O 1 1
16 37133 1 1 65 ILE C C 8.238 23.081 20.441 1.00 . A A . 65 ILE C 1 1
16 37134 1 1 65 ILE CA C 9.611 22.774 19.842 1.00 . A A . 65 ILE CA 1 1
16 37135 1 1 65 ILE CB C 9.983 23.836 18.778 1.00 . A A . 65 ILE CB 1 1
16 37136 1 1 65 ILE CD1 C 10.910 25.475 20.504 1.00 . A A . 65 ILE CD1 1 1
16 37137 1 1 65 ILE CG1 C 9.932 25.250 19.369 1.00 . A A . 65 ILE CG1 1 1
16 37138 1 1 65 ILE CG2 C 9.088 23.735 17.549 1.00 . A A . 65 ILE CG2 1 1
16 37139 1 1 65 ILE H H 8.859 20.943 19.117 1.00 . A A . 65 ILE H 1 1
16 37140 1 1 65 ILE HA H 10.336 22.833 20.633 1.00 . A A . 65 ILE HA 1 1
16 37141 1 1 65 ILE HB H 10.988 23.624 18.460 1.00 . A A . 65 ILE HB 1 1
16 37142 1 1 65 ILE HD11 H 11.919 25.318 20.149 1.00 . A A . 65 ILE HD11 1 1
16 37143 1 1 65 ILE HD12 H 10.698 24.781 21.303 1.00 . A A . 65 ILE HD12 1 1
16 37144 1 1 65 ILE HD13 H 10.811 26.486 20.870 1.00 . A A . 65 ILE HD13 1 1
16 37145 1 1 65 ILE HG12 H 10.158 25.966 18.594 1.00 . A A . 65 ILE HG12 1 1
16 37146 1 1 65 ILE HG13 H 8.938 25.438 19.747 1.00 . A A . 65 ILE HG13 1 1
16 37147 1 1 65 ILE HG21 H 9.405 24.458 16.813 1.00 . A A . 65 ILE HG21 1 1
16 37148 1 1 65 ILE HG22 H 8.065 23.935 17.832 1.00 . A A . 65 ILE HG22 1 1
16 37149 1 1 65 ILE HG23 H 9.160 22.740 17.131 1.00 . A A . 65 ILE HG23 1 1
16 37150 1 1 65 ILE N N 9.681 21.428 19.295 1.00 . A A . 65 ILE N 1 1
16 37151 1 1 65 ILE O O 8.142 23.520 21.588 1.00 . A A . 65 ILE O 1 1
16 37152 1 1 66 ASP C C 5.133 21.997 20.747 1.00 . A A . 66 ASP C 1 1
16 37153 1 1 66 ASP CA C 5.835 23.192 20.118 1.00 . A A . 66 ASP CA 1 1
16 37154 1 1 66 ASP CB C 5.009 23.713 18.936 1.00 . A A . 66 ASP CB 1 1
16 37155 1 1 66 ASP CG C 3.669 24.283 19.364 1.00 . A A . 66 ASP CG 1 1
16 37156 1 1 66 ASP H H 7.313 22.440 18.796 1.00 . A A . 66 ASP H 1 1
16 37157 1 1 66 ASP HA H 5.921 23.974 20.857 1.00 . A A . 66 ASP HA 1 1
16 37158 1 1 66 ASP HB2 H 5.564 24.490 18.431 1.00 . A A . 66 ASP HB2 1 1
16 37159 1 1 66 ASP HB3 H 4.830 22.900 18.247 1.00 . A A . 66 ASP HB3 1 1
16 37160 1 1 66 ASP N N 7.183 22.842 19.678 1.00 . A A . 66 ASP N 1 1
16 37161 1 1 66 ASP O O 4.281 22.150 21.620 1.00 . A A . 66 ASP O 1 1
16 37162 1 1 66 ASP OD1 O 3.616 25.475 19.729 1.00 . A A . 66 ASP OD1 1 1
16 37163 1 1 66 ASP OD2 O 2.659 23.549 19.327 1.00 . A A . 66 ASP OD2 1 1
16 37164 1 1 67 ARG C C 5.744 18.747 21.644 1.00 . A A . 67 ARG C 1 1
16 37165 1 1 67 ARG CA C 4.844 19.591 20.759 1.00 . A A . 67 ARG CA 1 1
16 37166 1 1 67 ARG CB C 4.387 18.766 19.553 1.00 . A A . 67 ARG CB 1 1
16 37167 1 1 67 ARG CD C 1.934 19.145 19.804 1.00 . A A . 67 ARG CD 1 1
16 37168 1 1 67 ARG CG C 3.135 19.307 18.891 1.00 . A A . 67 ARG CG 1 1
16 37169 1 1 67 ARG CZ C -0.472 19.248 19.302 1.00 . A A . 67 ARG CZ 1 1
16 37170 1 1 67 ARG H H 6.268 20.740 19.697 1.00 . A A . 67 ARG H 1 1
16 37171 1 1 67 ARG HA H 3.976 19.882 21.327 1.00 . A A . 67 ARG HA 1 1
16 37172 1 1 67 ARG HB2 H 5.180 18.749 18.819 1.00 . A A . 67 ARG HB2 1 1
16 37173 1 1 67 ARG HB3 H 4.188 17.755 19.877 1.00 . A A . 67 ARG HB3 1 1
16 37174 1 1 67 ARG HD2 H 1.731 18.092 19.925 1.00 . A A . 67 ARG HD2 1 1
16 37175 1 1 67 ARG HD3 H 2.171 19.577 20.766 1.00 . A A . 67 ARG HD3 1 1
16 37176 1 1 67 ARG HE H 0.847 20.710 18.910 1.00 . A A . 67 ARG HE 1 1
16 37177 1 1 67 ARG HG2 H 3.276 20.356 18.675 1.00 . A A . 67 ARG HG2 1 1
16 37178 1 1 67 ARG HG3 H 2.957 18.764 17.975 1.00 . A A . 67 ARG HG3 1 1
16 37179 1 1 67 ARG HH11 H 0.165 17.434 19.963 1.00 . A A . 67 ARG HH11 1 1
16 37180 1 1 67 ARG HH12 H -1.552 17.571 19.707 1.00 . A A . 67 ARG HH12 1 1
16 37181 1 1 67 ARG HH21 H -1.397 20.893 18.568 1.00 . A A . 67 ARG HH21 1 1
16 37182 1 1 67 ARG HH22 H -2.445 19.558 18.939 1.00 . A A . 67 ARG HH22 1 1
16 37183 1 1 67 ARG N N 5.512 20.806 20.316 1.00 . A A . 67 ARG N 1 1
16 37184 1 1 67 ARG NE N 0.742 19.794 19.275 1.00 . A A . 67 ARG NE 1 1
16 37185 1 1 67 ARG NH1 N -0.631 17.987 19.689 1.00 . A A . 67 ARG NH1 1 1
16 37186 1 1 67 ARG NH2 N -1.518 19.954 18.897 1.00 . A A . 67 ARG NH2 1 1
16 37187 1 1 67 ARG O O 6.839 18.371 21.240 1.00 . A A . 67 ARG O 1 1
16 37188 1 1 68 PRO C C 5.489 16.091 23.533 1.00 . A A . 68 PRO C 1 1
16 37189 1 1 68 PRO CA C 5.959 17.519 23.772 1.00 . A A . 68 PRO CA 1 1
16 37190 1 1 68 PRO CB C 5.522 17.976 25.171 1.00 . A A . 68 PRO CB 1 1
16 37191 1 1 68 PRO CD C 4.124 19.046 23.522 1.00 . A A . 68 PRO CD 1 1
16 37192 1 1 68 PRO CG C 4.550 19.101 24.961 1.00 . A A . 68 PRO CG 1 1
16 37193 1 1 68 PRO HA H 7.033 17.570 23.683 1.00 . A A . 68 PRO HA 1 1
16 37194 1 1 68 PRO HB2 H 5.053 17.145 25.682 1.00 . A A . 68 PRO HB2 1 1
16 37195 1 1 68 PRO HB3 H 6.387 18.302 25.727 1.00 . A A . 68 PRO HB3 1 1
16 37196 1 1 68 PRO HD2 H 3.255 18.414 23.407 1.00 . A A . 68 PRO HD2 1 1
16 37197 1 1 68 PRO HD3 H 3.929 20.038 23.143 1.00 . A A . 68 PRO HD3 1 1
16 37198 1 1 68 PRO HG2 H 3.695 18.969 25.607 1.00 . A A . 68 PRO HG2 1 1
16 37199 1 1 68 PRO HG3 H 5.034 20.044 25.171 1.00 . A A . 68 PRO HG3 1 1
16 37200 1 1 68 PRO N N 5.294 18.456 22.874 1.00 . A A . 68 PRO N 1 1
16 37201 1 1 68 PRO O O 5.918 15.157 24.205 1.00 . A A . 68 PRO O 1 1
16 37202 1 1 69 ASN C C 4.222 14.333 20.785 1.00 . A A . 69 ASN C 1 1
16 37203 1 1 69 ASN CA C 4.024 14.636 22.265 1.00 . A A . 69 ASN CA 1 1
16 37204 1 1 69 ASN CB C 2.532 14.601 22.614 1.00 . A A . 69 ASN CB 1 1
16 37205 1 1 69 ASN CG C 2.091 13.239 23.113 1.00 . A A . 69 ASN CG 1 1
16 37206 1 1 69 ASN H H 4.289 16.721 22.075 1.00 . A A . 69 ASN H 1 1
16 37207 1 1 69 ASN HA H 4.545 13.893 22.850 1.00 . A A . 69 ASN HA 1 1
16 37208 1 1 69 ASN HB2 H 2.331 15.330 23.385 1.00 . A A . 69 ASN HB2 1 1
16 37209 1 1 69 ASN HB3 H 1.957 14.846 21.733 1.00 . A A . 69 ASN HB3 1 1
16 37210 1 1 69 ASN HD21 H 3.775 13.054 24.155 1.00 . A A . 69 ASN HD21 1 1
16 37211 1 1 69 ASN HD22 H 2.672 11.724 24.262 1.00 . A A . 69 ASN HD22 1 1
16 37212 1 1 69 ASN N N 4.587 15.937 22.578 1.00 . A A . 69 ASN N 1 1
16 37213 1 1 69 ASN ND2 N 2.929 12.608 23.924 1.00 . A A . 69 ASN ND2 1 1
16 37214 1 1 69 ASN O O 3.276 13.994 20.075 1.00 . A A . 69 ASN O 1 1
16 37215 1 1 69 ASN OD1 O 0.993 12.775 22.805 1.00 . A A . 69 ASN OD1 1 1
16 37216 1 1 70 TYR C C 7.025 13.360 18.813 1.00 . A A . 70 TYR C 1 1
16 37217 1 1 70 TYR CA C 5.777 14.240 18.924 1.00 . A A . 70 TYR CA 1 1
16 37218 1 1 70 TYR CB C 5.981 15.574 18.195 1.00 . A A . 70 TYR CB 1 1
16 37219 1 1 70 TYR CD1 C 4.128 15.582 16.487 1.00 . A A . 70 TYR CD1 1 1
16 37220 1 1 70 TYR CD2 C 6.373 15.527 15.698 1.00 . A A . 70 TYR CD2 1 1
16 37221 1 1 70 TYR CE1 C 3.664 15.568 15.184 1.00 . A A . 70 TYR CE1 1 1
16 37222 1 1 70 TYR CE2 C 5.918 15.511 14.391 1.00 . A A . 70 TYR CE2 1 1
16 37223 1 1 70 TYR CG C 5.487 15.564 16.765 1.00 . A A . 70 TYR CG 1 1
16 37224 1 1 70 TYR CZ C 4.563 15.532 14.140 1.00 . A A . 70 TYR CZ 1 1
16 37225 1 1 70 TYR H H 6.167 14.759 20.937 1.00 . A A . 70 TYR H 1 1
16 37226 1 1 70 TYR HA H 4.942 13.720 18.479 1.00 . A A . 70 TYR HA 1 1
16 37227 1 1 70 TYR HB2 H 5.449 16.351 18.724 1.00 . A A . 70 TYR HB2 1 1
16 37228 1 1 70 TYR HB3 H 7.034 15.810 18.182 1.00 . A A . 70 TYR HB3 1 1
16 37229 1 1 70 TYR HD1 H 3.426 15.611 17.307 1.00 . A A . 70 TYR HD1 1 1
16 37230 1 1 70 TYR HD2 H 7.434 15.512 15.898 1.00 . A A . 70 TYR HD2 1 1
16 37231 1 1 70 TYR HE1 H 2.603 15.585 14.990 1.00 . A A . 70 TYR HE1 1 1
16 37232 1 1 70 TYR HE2 H 6.624 15.483 13.575 1.00 . A A . 70 TYR HE2 1 1
16 37233 1 1 70 TYR HH H 4.643 14.901 12.324 1.00 . A A . 70 TYR HH 1 1
16 37234 1 1 70 TYR N N 5.455 14.484 20.322 1.00 . A A . 70 TYR N 1 1
16 37235 1 1 70 TYR O O 7.494 12.834 19.821 1.00 . A A . 70 TYR O 1 1
16 37236 1 1 70 TYR OH O 4.104 15.511 12.841 1.00 . A A . 70 TYR OH 1 1
16 37237 1 1 71 GLN C C 9.694 12.121 18.369 1.00 . A A . 71 GLN C 1 1
16 37238 1 1 71 GLN CA C 8.667 12.343 17.249 1.00 . A A . 71 GLN CA 1 1
16 37239 1 1 71 GLN CB C 9.373 12.847 15.981 1.00 . A A . 71 GLN CB 1 1
16 37240 1 1 71 GLN CD C 10.334 14.820 14.707 1.00 . A A . 71 GLN CD 1 1
16 37241 1 1 71 GLN CG C 9.656 14.344 15.978 1.00 . A A . 71 GLN CG 1 1
16 37242 1 1 71 GLN H H 7.169 13.786 16.874 1.00 . A A . 71 GLN H 1 1
16 37243 1 1 71 GLN HA H 8.224 11.385 17.018 1.00 . A A . 71 GLN HA 1 1
16 37244 1 1 71 GLN HB2 H 10.315 12.329 15.880 1.00 . A A . 71 GLN HB2 1 1
16 37245 1 1 71 GLN HB3 H 8.755 12.618 15.126 1.00 . A A . 71 GLN HB3 1 1
16 37246 1 1 71 GLN HE21 H 9.392 13.415 13.641 1.00 . A A . 71 GLN HE21 1 1
16 37247 1 1 71 GLN HE22 H 10.463 14.459 12.763 1.00 . A A . 71 GLN HE22 1 1
16 37248 1 1 71 GLN HG2 H 8.721 14.874 16.086 1.00 . A A . 71 GLN HG2 1 1
16 37249 1 1 71 GLN HG3 H 10.295 14.576 16.817 1.00 . A A . 71 GLN HG3 1 1
16 37250 1 1 71 GLN N N 7.557 13.247 17.594 1.00 . A A . 71 GLN N 1 1
16 37251 1 1 71 GLN NE2 N 10.037 14.170 13.593 1.00 . A A . 71 GLN NE2 1 1
16 37252 1 1 71 GLN O O 9.564 11.193 19.162 1.00 . A A . 71 GLN O 1 1
16 37253 1 1 71 GLN OE1 O 11.116 15.775 14.728 1.00 . A A . 71 GLN OE1 1 1
16 37254 1 1 72 PHE C C 11.698 13.423 20.657 1.00 . A A . 72 PHE C 1 1
16 37255 1 1 72 PHE CA C 11.844 12.713 19.319 1.00 . A A . 72 PHE CA 1 1
16 37256 1 1 72 PHE CB C 13.136 13.146 18.627 1.00 . A A . 72 PHE CB 1 1
16 37257 1 1 72 PHE CD1 C 13.535 11.137 17.171 1.00 . A A . 72 PHE CD1 1 1
16 37258 1 1 72 PHE CD2 C 13.311 13.268 16.122 1.00 . A A . 72 PHE CD2 1 1
16 37259 1 1 72 PHE CE1 C 13.713 10.543 15.937 1.00 . A A . 72 PHE CE1 1 1
16 37260 1 1 72 PHE CE2 C 13.489 12.678 14.883 1.00 . A A . 72 PHE CE2 1 1
16 37261 1 1 72 PHE CG C 13.334 12.504 17.280 1.00 . A A . 72 PHE CG 1 1
16 37262 1 1 72 PHE CZ C 13.691 11.314 14.792 1.00 . A A . 72 PHE CZ 1 1
16 37263 1 1 72 PHE H H 10.688 13.787 17.905 1.00 . A A . 72 PHE H 1 1
16 37264 1 1 72 PHE HA H 11.885 11.650 19.497 1.00 . A A . 72 PHE HA 1 1
16 37265 1 1 72 PHE HB2 H 13.122 14.216 18.489 1.00 . A A . 72 PHE HB2 1 1
16 37266 1 1 72 PHE HB3 H 13.976 12.878 19.251 1.00 . A A . 72 PHE HB3 1 1
16 37267 1 1 72 PHE HD1 H 13.550 10.530 18.064 1.00 . A A . 72 PHE HD1 1 1
16 37268 1 1 72 PHE HD2 H 13.158 14.334 16.194 1.00 . A A . 72 PHE HD2 1 1
16 37269 1 1 72 PHE HE1 H 13.870 9.478 15.866 1.00 . A A . 72 PHE HE1 1 1
16 37270 1 1 72 PHE HE2 H 13.467 13.282 13.988 1.00 . A A . 72 PHE HE2 1 1
16 37271 1 1 72 PHE HZ H 13.830 10.850 13.827 1.00 . A A . 72 PHE HZ 1 1
16 37272 1 1 72 PHE N N 10.705 12.970 18.445 1.00 . A A . 72 PHE N 1 1
16 37273 1 1 72 PHE O O 12.688 13.761 21.301 1.00 . A A . 72 PHE O 1 1
16 37274 1 1 73 THR C C 10.429 13.349 23.529 1.00 . A A . 73 THR C 1 1
16 37275 1 1 73 THR CA C 10.193 14.286 22.348 1.00 . A A . 73 THR CA 1 1
16 37276 1 1 73 THR CB C 8.749 14.821 22.394 1.00 . A A . 73 THR CB 1 1
16 37277 1 1 73 THR CG2 C 8.519 15.834 21.287 1.00 . A A . 73 THR CG2 1 1
16 37278 1 1 73 THR H H 9.711 13.280 20.550 1.00 . A A . 73 THR H 1 1
16 37279 1 1 73 THR HA H 10.869 15.125 22.427 1.00 . A A . 73 THR HA 1 1
16 37280 1 1 73 THR HB H 8.590 15.307 23.345 1.00 . A A . 73 THR HB 1 1
16 37281 1 1 73 THR HG1 H 7.819 13.414 21.344 1.00 . A A . 73 THR HG1 1 1
16 37282 1 1 73 THR HG21 H 9.209 16.657 21.401 1.00 . A A . 73 THR HG21 1 1
16 37283 1 1 73 THR HG22 H 7.505 16.203 21.343 1.00 . A A . 73 THR HG22 1 1
16 37284 1 1 73 THR HG23 H 8.677 15.361 20.329 1.00 . A A . 73 THR HG23 1 1
16 37285 1 1 73 THR N N 10.462 13.610 21.088 1.00 . A A . 73 THR N 1 1
16 37286 1 1 73 THR O O 11.003 13.736 24.545 1.00 . A A . 73 THR O 1 1
16 37287 1 1 73 THR OG1 O 7.813 13.741 22.254 1.00 . A A . 73 THR OG1 1 1
16 37288 1 1 74 ASN C C 11.391 10.271 24.198 1.00 . A A . 74 ASN C 1 1
16 37289 1 1 74 ASN CA C 10.141 11.114 24.433 1.00 . A A . 74 ASN CA 1 1
16 37290 1 1 74 ASN CB C 8.895 10.223 24.481 1.00 . A A . 74 ASN CB 1 1
16 37291 1 1 74 ASN CG C 8.801 9.398 25.753 1.00 . A A . 74 ASN CG 1 1
16 37292 1 1 74 ASN H H 9.569 11.849 22.536 1.00 . A A . 74 ASN H 1 1
16 37293 1 1 74 ASN HA H 10.240 11.638 25.373 1.00 . A A . 74 ASN HA 1 1
16 37294 1 1 74 ASN HB2 H 8.015 10.843 24.411 1.00 . A A . 74 ASN HB2 1 1
16 37295 1 1 74 ASN HB3 H 8.916 9.547 23.638 1.00 . A A . 74 ASN HB3 1 1
16 37296 1 1 74 ASN HD21 H 7.835 7.956 24.781 1.00 . A A . 74 ASN HD21 1 1
16 37297 1 1 74 ASN HD22 H 8.115 7.675 26.465 1.00 . A A . 74 ASN HD22 1 1
16 37298 1 1 74 ASN N N 10.002 12.104 23.377 1.00 . A A . 74 ASN N 1 1
16 37299 1 1 74 ASN ND2 N 8.190 8.225 25.658 1.00 . A A . 74 ASN ND2 1 1
16 37300 1 1 74 ASN O O 11.601 9.248 24.846 1.00 . A A . 74 ASN O 1 1
16 37301 1 1 74 ASN OD1 O 9.263 9.818 26.814 1.00 . A A . 74 ASN OD1 1 1
16 37302 1 1 75 LEU C C 14.408 9.872 24.086 1.00 . A A . 75 LEU C 1 1
16 37303 1 1 75 LEU CA C 13.451 10.003 22.900 1.00 . A A . 75 LEU CA 1 1
16 37304 1 1 75 LEU CB C 14.133 10.712 21.731 1.00 . A A . 75 LEU CB 1 1
16 37305 1 1 75 LEU CD1 C 14.829 8.561 20.636 1.00 . A A . 75 LEU CD1 1 1
16 37306 1 1 75 LEU CD2 C 15.816 10.723 19.893 1.00 . A A . 75 LEU CD2 1 1
16 37307 1 1 75 LEU CG C 15.283 9.944 21.078 1.00 . A A . 75 LEU CG 1 1
16 37308 1 1 75 LEU H H 12.048 11.592 22.849 1.00 . A A . 75 LEU H 1 1
16 37309 1 1 75 LEU HA H 13.156 9.015 22.580 1.00 . A A . 75 LEU HA 1 1
16 37310 1 1 75 LEU HB2 H 13.386 10.910 20.976 1.00 . A A . 75 LEU HB2 1 1
16 37311 1 1 75 LEU HB3 H 14.518 11.655 22.088 1.00 . A A . 75 LEU HB3 1 1
16 37312 1 1 75 LEU HD11 H 15.665 8.026 20.210 1.00 . A A . 75 LEU HD11 1 1
16 37313 1 1 75 LEU HD12 H 14.050 8.659 19.895 1.00 . A A . 75 LEU HD12 1 1
16 37314 1 1 75 LEU HD13 H 14.447 8.018 21.489 1.00 . A A . 75 LEU HD13 1 1
16 37315 1 1 75 LEU HD21 H 16.660 10.200 19.470 1.00 . A A . 75 LEU HD21 1 1
16 37316 1 1 75 LEU HD22 H 16.124 11.705 20.218 1.00 . A A . 75 LEU HD22 1 1
16 37317 1 1 75 LEU HD23 H 15.039 10.818 19.150 1.00 . A A . 75 LEU HD23 1 1
16 37318 1 1 75 LEU HG H 16.084 9.826 21.793 1.00 . A A . 75 LEU HG 1 1
16 37319 1 1 75 LEU N N 12.240 10.731 23.281 1.00 . A A . 75 LEU N 1 1
16 37320 1 1 75 LEU O O 15.328 9.059 24.075 1.00 . A A . 75 LEU O 1 1
16 37321 1 1 76 LYS C C 14.737 9.255 27.052 1.00 . A A . 76 LYS C 1 1
16 37322 1 1 76 LYS CA C 14.915 10.610 26.359 1.00 . A A . 76 LYS CA 1 1
16 37323 1 1 76 LYS CB C 14.444 11.728 27.287 1.00 . A A . 76 LYS CB 1 1
16 37324 1 1 76 LYS CD C 12.478 12.898 28.338 1.00 . A A . 76 LYS CD 1 1
16 37325 1 1 76 LYS CE C 10.963 12.935 28.440 1.00 . A A . 76 LYS CE 1 1
16 37326 1 1 76 LYS CG C 12.938 11.717 27.511 1.00 . A A . 76 LYS CG 1 1
16 37327 1 1 76 LYS H H 13.441 11.329 25.033 1.00 . A A . 76 LYS H 1 1
16 37328 1 1 76 LYS HA H 15.960 10.756 26.129 1.00 . A A . 76 LYS HA 1 1
16 37329 1 1 76 LYS HB2 H 14.932 11.618 28.244 1.00 . A A . 76 LYS HB2 1 1
16 37330 1 1 76 LYS HB3 H 14.718 12.680 26.856 1.00 . A A . 76 LYS HB3 1 1
16 37331 1 1 76 LYS HD2 H 12.895 12.814 29.329 1.00 . A A . 76 LYS HD2 1 1
16 37332 1 1 76 LYS HD3 H 12.823 13.807 27.872 1.00 . A A . 76 LYS HD3 1 1
16 37333 1 1 76 LYS HE2 H 10.548 12.978 27.446 1.00 . A A . 76 LYS HE2 1 1
16 37334 1 1 76 LYS HE3 H 10.626 12.034 28.931 1.00 . A A . 76 LYS HE3 1 1
16 37335 1 1 76 LYS HG2 H 12.442 11.751 26.553 1.00 . A A . 76 LYS HG2 1 1
16 37336 1 1 76 LYS HG3 H 12.669 10.804 28.022 1.00 . A A . 76 LYS HG3 1 1
16 37337 1 1 76 LYS HZ1 H 9.447 14.154 29.194 1.00 . A A . 76 LYS HZ1 1 1
16 37338 1 1 76 LYS HZ2 H 10.874 14.987 28.797 1.00 . A A . 76 LYS HZ2 1 1
16 37339 1 1 76 LYS HZ3 H 10.807 14.039 30.202 1.00 . A A . 76 LYS HZ3 1 1
16 37340 1 1 76 LYS N N 14.160 10.671 25.114 1.00 . A A . 76 LYS N 1 1
16 37341 1 1 76 LYS NZ N 10.490 14.109 29.212 1.00 . A A . 76 LYS NZ 1 1
16 37342 1 1 76 LYS O O 15.571 8.844 27.858 1.00 . A A . 76 LYS O 1 1
16 37343 1 1 77 ALA C C 14.096 6.158 26.631 1.00 . A A . 77 ALA C 1 1
16 37344 1 1 77 ALA CA C 13.335 7.280 27.331 1.00 . A A . 77 ALA CA 1 1
16 37345 1 1 77 ALA CB C 11.839 7.020 27.279 1.00 . A A . 77 ALA CB 1 1
16 37346 1 1 77 ALA H H 13.004 8.968 26.096 1.00 . A A . 77 ALA H 1 1
16 37347 1 1 77 ALA HA H 13.633 7.311 28.369 1.00 . A A . 77 ALA HA 1 1
16 37348 1 1 77 ALA HB1 H 11.316 7.826 27.772 1.00 . A A . 77 ALA HB1 1 1
16 37349 1 1 77 ALA HB2 H 11.619 6.088 27.778 1.00 . A A . 77 ALA HB2 1 1
16 37350 1 1 77 ALA HB3 H 11.520 6.959 26.249 1.00 . A A . 77 ALA HB3 1 1
16 37351 1 1 77 ALA N N 13.637 8.577 26.740 1.00 . A A . 77 ALA N 1 1
16 37352 1 1 77 ALA O O 14.121 5.020 27.103 1.00 . A A . 77 ALA O 1 1
16 37353 1 1 78 ALA C C 16.928 5.481 25.255 1.00 . A A . 78 ALA C 1 1
16 37354 1 1 78 ALA CA C 15.491 5.509 24.759 1.00 . A A . 78 ALA CA 1 1
16 37355 1 1 78 ALA CB C 15.444 5.816 23.271 1.00 . A A . 78 ALA CB 1 1
16 37356 1 1 78 ALA H H 14.675 7.408 25.185 1.00 . A A . 78 ALA H 1 1
16 37357 1 1 78 ALA HA H 15.048 4.537 24.919 1.00 . A A . 78 ALA HA 1 1
16 37358 1 1 78 ALA HB1 H 15.955 5.035 22.727 1.00 . A A . 78 ALA HB1 1 1
16 37359 1 1 78 ALA HB2 H 15.928 6.762 23.083 1.00 . A A . 78 ALA HB2 1 1
16 37360 1 1 78 ALA HB3 H 14.416 5.866 22.946 1.00 . A A . 78 ALA HB3 1 1
16 37361 1 1 78 ALA N N 14.720 6.484 25.508 1.00 . A A . 78 ALA N 1 1
16 37362 1 1 78 ALA O O 17.548 6.526 25.460 1.00 . A A . 78 ALA O 1 1
16 37363 1 1 79 LYS C C 19.733 3.686 24.820 1.00 . A A . 79 LYS C 1 1
16 37364 1 1 79 LYS CA C 18.809 4.118 25.942 1.00 . A A . 79 LYS CA 1 1
16 37365 1 1 79 LYS CB C 18.887 3.105 27.094 1.00 . A A . 79 LYS CB 1 1
16 37366 1 1 79 LYS CD C 16.682 1.871 27.176 1.00 . A A . 79 LYS CD 1 1
16 37367 1 1 79 LYS CE C 16.040 0.493 27.286 1.00 . A A . 79 LYS CE 1 1
16 37368 1 1 79 LYS CG C 18.165 1.781 26.848 1.00 . A A . 79 LYS CG 1 1
16 37369 1 1 79 LYS H H 16.904 3.491 25.281 1.00 . A A . 79 LYS H 1 1
16 37370 1 1 79 LYS HA H 19.141 5.079 26.307 1.00 . A A . 79 LYS HA 1 1
16 37371 1 1 79 LYS HB2 H 19.925 2.882 27.282 1.00 . A A . 79 LYS HB2 1 1
16 37372 1 1 79 LYS HB3 H 18.470 3.558 27.976 1.00 . A A . 79 LYS HB3 1 1
16 37373 1 1 79 LYS HD2 H 16.561 2.386 28.117 1.00 . A A . 79 LYS HD2 1 1
16 37374 1 1 79 LYS HD3 H 16.186 2.425 26.394 1.00 . A A . 79 LYS HD3 1 1
16 37375 1 1 79 LYS HE2 H 16.607 -0.098 27.989 1.00 . A A . 79 LYS HE2 1 1
16 37376 1 1 79 LYS HE3 H 15.031 0.613 27.655 1.00 . A A . 79 LYS HE3 1 1
16 37377 1 1 79 LYS HG2 H 18.275 1.515 25.809 1.00 . A A . 79 LYS HG2 1 1
16 37378 1 1 79 LYS HG3 H 18.615 1.018 27.465 1.00 . A A . 79 LYS HG3 1 1
16 37379 1 1 79 LYS HZ1 H 15.571 -1.174 26.120 1.00 . A A . 79 LYS HZ1 1 1
16 37380 1 1 79 LYS HZ2 H 16.949 -0.344 25.595 1.00 . A A . 79 LYS HZ2 1 1
16 37381 1 1 79 LYS HZ3 H 15.403 0.302 25.304 1.00 . A A . 79 LYS HZ3 1 1
16 37382 1 1 79 LYS N N 17.447 4.283 25.463 1.00 . A A . 79 LYS N 1 1
16 37383 1 1 79 LYS NZ N 15.992 -0.230 25.986 1.00 . A A . 79 LYS NZ 1 1
16 37384 1 1 79 LYS O O 19.313 3.549 23.670 1.00 . A A . 79 LYS O 1 1
16 37385 1 1 80 LYS C C 21.750 1.605 23.720 1.00 . A A . 80 LYS C 1 1
16 37386 1 1 80 LYS CA C 22.007 3.030 24.211 1.00 . A A . 80 LYS CA 1 1
16 37387 1 1 80 LYS CB C 23.413 3.127 24.826 1.00 . A A . 80 LYS CB 1 1
16 37388 1 1 80 LYS CD C 23.001 1.894 26.997 1.00 . A A . 80 LYS CD 1 1
16 37389 1 1 80 LYS CE C 23.158 0.553 27.696 1.00 . A A . 80 LYS CE 1 1
16 37390 1 1 80 LYS CG C 23.798 1.942 25.706 1.00 . A A . 80 LYS CG 1 1
16 37391 1 1 80 LYS H H 21.238 3.552 26.122 1.00 . A A . 80 LYS H 1 1
16 37392 1 1 80 LYS HA H 21.944 3.700 23.365 1.00 . A A . 80 LYS HA 1 1
16 37393 1 1 80 LYS HB2 H 24.137 3.202 24.028 1.00 . A A . 80 LYS HB2 1 1
16 37394 1 1 80 LYS HB3 H 23.463 4.022 25.428 1.00 . A A . 80 LYS HB3 1 1
16 37395 1 1 80 LYS HD2 H 23.349 2.675 27.656 1.00 . A A . 80 LYS HD2 1 1
16 37396 1 1 80 LYS HD3 H 21.957 2.049 26.768 1.00 . A A . 80 LYS HD3 1 1
16 37397 1 1 80 LYS HE2 H 22.642 0.593 28.643 1.00 . A A . 80 LYS HE2 1 1
16 37398 1 1 80 LYS HE3 H 22.712 -0.211 27.076 1.00 . A A . 80 LYS HE3 1 1
16 37399 1 1 80 LYS HG2 H 23.626 1.030 25.159 1.00 . A A . 80 LYS HG2 1 1
16 37400 1 1 80 LYS HG3 H 24.846 2.020 25.950 1.00 . A A . 80 LYS HG3 1 1
16 37401 1 1 80 LYS HZ1 H 25.047 0.946 28.506 1.00 . A A . 80 LYS HZ1 1 1
16 37402 1 1 80 LYS HZ2 H 25.091 0.104 27.034 1.00 . A A . 80 LYS HZ2 1 1
16 37403 1 1 80 LYS HZ3 H 24.649 -0.702 28.456 1.00 . A A . 80 LYS HZ3 1 1
16 37404 1 1 80 LYS N N 20.987 3.440 25.176 1.00 . A A . 80 LYS N 1 1
16 37405 1 1 80 LYS NZ N 24.585 0.204 27.940 1.00 . A A . 80 LYS NZ 1 1
16 37406 1 1 80 LYS O O 22.485 1.066 22.892 1.00 . A A . 80 LYS O 1 1
16 37407 1 1 81 GLY C C 18.826 -0.455 23.734 1.00 . A A . 81 GLY C 1 1
16 37408 1 1 81 GLY CA C 20.324 -0.325 23.839 1.00 . A A . 81 GLY CA 1 1
16 37409 1 1 81 GLY H H 20.160 1.486 24.898 1.00 . A A . 81 GLY H 1 1
16 37410 1 1 81 GLY HA2 H 20.764 -0.533 22.874 1.00 . A A . 81 GLY HA2 1 1
16 37411 1 1 81 GLY HA3 H 20.696 -1.039 24.553 1.00 . A A . 81 GLY HA3 1 1
16 37412 1 1 81 GLY N N 20.701 1.004 24.242 1.00 . A A . 81 GLY N 1 1
16 37413 1 1 81 GLY O O 18.194 -1.189 24.491 1.00 . A A . 81 GLY O 1 1
16 37414 1 1 82 SER C C 16.657 -0.649 21.305 1.00 . A A . 82 SER C 1 1
16 37415 1 1 82 SER CA C 16.850 0.235 22.528 1.00 . A A . 82 SER CA 1 1
16 37416 1 1 82 SER CB C 16.323 1.642 22.262 1.00 . A A . 82 SER CB 1 1
16 37417 1 1 82 SER H H 18.798 0.964 22.342 1.00 . A A . 82 SER H 1 1
16 37418 1 1 82 SER HA H 16.338 -0.194 23.377 1.00 . A A . 82 SER HA 1 1
16 37419 1 1 82 SER HB2 H 15.307 1.583 21.903 1.00 . A A . 82 SER HB2 1 1
16 37420 1 1 82 SER HB3 H 16.353 2.219 23.175 1.00 . A A . 82 SER HB3 1 1
16 37421 1 1 82 SER HG H 17.065 3.245 21.405 1.00 . A A . 82 SER HG 1 1
16 37422 1 1 82 SER N N 18.257 0.314 22.830 1.00 . A A . 82 SER N 1 1
16 37423 1 1 82 SER O O 17.528 -1.449 20.964 1.00 . A A . 82 SER O 1 1
16 37424 1 1 82 SER OG O 17.118 2.286 21.287 1.00 . A A . 82 SER OG 1 1
16 37425 1 1 83 MET C C 14.604 -0.323 18.413 1.00 . A A . 83 MET C 1 1
16 37426 1 1 83 MET CA C 15.282 -1.233 19.423 1.00 . A A . 83 MET CA 1 1
16 37427 1 1 83 MET CB C 14.424 -2.470 19.693 1.00 . A A . 83 MET CB 1 1
16 37428 1 1 83 MET CE C 17.056 -3.587 17.764 1.00 . A A . 83 MET CE 1 1
16 37429 1 1 83 MET CG C 14.357 -3.450 18.527 1.00 . A A . 83 MET CG 1 1
16 37430 1 1 83 MET H H 14.864 0.135 20.976 1.00 . A A . 83 MET H 1 1
16 37431 1 1 83 MET HA H 16.233 -1.544 19.024 1.00 . A A . 83 MET HA 1 1
16 37432 1 1 83 MET HB2 H 14.829 -2.992 20.547 1.00 . A A . 83 MET HB2 1 1
16 37433 1 1 83 MET HB3 H 13.417 -2.149 19.923 1.00 . A A . 83 MET HB3 1 1
16 37434 1 1 83 MET HE1 H 17.315 -2.802 18.457 1.00 . A A . 83 MET HE1 1 1
16 37435 1 1 83 MET HE2 H 16.717 -3.151 16.835 1.00 . A A . 83 MET HE2 1 1
16 37436 1 1 83 MET HE3 H 17.924 -4.200 17.576 1.00 . A A . 83 MET HE3 1 1
16 37437 1 1 83 MET HG2 H 13.448 -4.022 18.613 1.00 . A A . 83 MET HG2 1 1
16 37438 1 1 83 MET HG3 H 14.335 -2.883 17.608 1.00 . A A . 83 MET HG3 1 1
16 37439 1 1 83 MET N N 15.533 -0.499 20.645 1.00 . A A . 83 MET N 1 1
16 37440 1 1 83 MET O O 13.378 -0.202 18.386 1.00 . A A . 83 MET O 1 1
16 37441 1 1 83 MET SD S 15.753 -4.602 18.459 1.00 . A A . 83 MET SD 1 1
16 37442 1 1 84 VAL C C 14.388 0.484 15.414 1.00 . A A . 84 VAL C 1 1
16 37443 1 1 84 VAL CA C 14.907 1.265 16.608 1.00 . A A . 84 VAL CA 1 1
16 37444 1 1 84 VAL CB C 15.994 2.260 16.140 1.00 . A A . 84 VAL CB 1 1
16 37445 1 1 84 VAL CG1 C 15.436 3.229 15.102 1.00 . A A . 84 VAL CG1 1 1
16 37446 1 1 84 VAL CG2 C 16.574 3.018 17.325 1.00 . A A . 84 VAL CG2 1 1
16 37447 1 1 84 VAL H H 16.388 0.227 17.702 1.00 . A A . 84 VAL H 1 1
16 37448 1 1 84 VAL HA H 14.093 1.824 17.045 1.00 . A A . 84 VAL HA 1 1
16 37449 1 1 84 VAL HB H 16.792 1.695 15.678 1.00 . A A . 84 VAL HB 1 1
16 37450 1 1 84 VAL HG11 H 14.614 3.784 15.531 1.00 . A A . 84 VAL HG11 1 1
16 37451 1 1 84 VAL HG12 H 15.085 2.675 14.244 1.00 . A A . 84 VAL HG12 1 1
16 37452 1 1 84 VAL HG13 H 16.212 3.916 14.793 1.00 . A A . 84 VAL HG13 1 1
16 37453 1 1 84 VAL HG21 H 16.998 2.316 18.029 1.00 . A A . 84 VAL HG21 1 1
16 37454 1 1 84 VAL HG22 H 15.794 3.585 17.810 1.00 . A A . 84 VAL HG22 1 1
16 37455 1 1 84 VAL HG23 H 17.346 3.690 16.981 1.00 . A A . 84 VAL HG23 1 1
16 37456 1 1 84 VAL N N 15.417 0.352 17.615 1.00 . A A . 84 VAL N 1 1
16 37457 1 1 84 VAL O O 15.142 -0.236 14.758 1.00 . A A . 84 VAL O 1 1
16 37458 1 1 85 TYR C C 12.360 0.879 12.849 1.00 . A A . 85 TYR C 1 1
16 37459 1 1 85 TYR CA C 12.494 -0.069 14.022 1.00 . A A . 85 TYR CA 1 1
16 37460 1 1 85 TYR CB C 11.126 -0.643 14.387 1.00 . A A . 85 TYR CB 1 1
16 37461 1 1 85 TYR CD1 C 11.832 -2.975 15.005 1.00 . A A . 85 TYR CD1 1 1
16 37462 1 1 85 TYR CD2 C 10.632 -1.701 16.619 1.00 . A A . 85 TYR CD2 1 1
16 37463 1 1 85 TYR CE1 C 11.903 -4.036 15.886 1.00 . A A . 85 TYR CE1 1 1
16 37464 1 1 85 TYR CE2 C 10.698 -2.754 17.508 1.00 . A A . 85 TYR CE2 1 1
16 37465 1 1 85 TYR CG C 11.196 -1.795 15.356 1.00 . A A . 85 TYR CG 1 1
16 37466 1 1 85 TYR CZ C 11.333 -3.920 17.137 1.00 . A A . 85 TYR CZ 1 1
16 37467 1 1 85 TYR H H 12.534 1.162 15.734 1.00 . A A . 85 TYR H 1 1
16 37468 1 1 85 TYR HA H 13.148 -0.881 13.736 1.00 . A A . 85 TYR HA 1 1
16 37469 1 1 85 TYR HB2 H 10.526 0.133 14.839 1.00 . A A . 85 TYR HB2 1 1
16 37470 1 1 85 TYR HB3 H 10.637 -0.991 13.487 1.00 . A A . 85 TYR HB3 1 1
16 37471 1 1 85 TYR HD1 H 12.280 -3.055 14.022 1.00 . A A . 85 TYR HD1 1 1
16 37472 1 1 85 TYR HD2 H 10.134 -0.786 16.905 1.00 . A A . 85 TYR HD2 1 1
16 37473 1 1 85 TYR HE1 H 12.399 -4.949 15.596 1.00 . A A . 85 TYR HE1 1 1
16 37474 1 1 85 TYR HE2 H 10.252 -2.663 18.486 1.00 . A A . 85 TYR HE2 1 1
16 37475 1 1 85 TYR HH H 10.540 -5.086 18.446 1.00 . A A . 85 TYR HH 1 1
16 37476 1 1 85 TYR N N 13.098 0.602 15.152 1.00 . A A . 85 TYR N 1 1
16 37477 1 1 85 TYR O O 11.556 1.812 12.869 1.00 . A A . 85 TYR O 1 1
16 37478 1 1 85 TYR OH O 11.400 -4.972 18.023 1.00 . A A . 85 TYR OH 1 1
16 37479 1 1 86 PHE C C 12.309 0.619 9.583 1.00 . A A . 86 PHE C 1 1
16 37480 1 1 86 PHE CA C 13.093 1.410 10.613 1.00 . A A . 86 PHE CA 1 1
16 37481 1 1 86 PHE CB C 14.491 1.749 10.094 1.00 . A A . 86 PHE CB 1 1
16 37482 1 1 86 PHE CD1 C 13.836 3.868 8.920 1.00 . A A . 86 PHE CD1 1 1
16 37483 1 1 86 PHE CD2 C 15.143 2.273 7.723 1.00 . A A . 86 PHE CD2 1 1
16 37484 1 1 86 PHE CE1 C 13.834 4.700 7.817 1.00 . A A . 86 PHE CE1 1 1
16 37485 1 1 86 PHE CE2 C 15.144 3.100 6.615 1.00 . A A . 86 PHE CE2 1 1
16 37486 1 1 86 PHE CG C 14.488 2.646 8.886 1.00 . A A . 86 PHE CG 1 1
16 37487 1 1 86 PHE CZ C 14.489 4.317 6.662 1.00 . A A . 86 PHE CZ 1 1
16 37488 1 1 86 PHE H H 13.820 -0.098 11.907 1.00 . A A . 86 PHE H 1 1
16 37489 1 1 86 PHE HA H 12.561 2.326 10.830 1.00 . A A . 86 PHE HA 1 1
16 37490 1 1 86 PHE HB2 H 15.046 2.249 10.873 1.00 . A A . 86 PHE HB2 1 1
16 37491 1 1 86 PHE HB3 H 14.999 0.834 9.827 1.00 . A A . 86 PHE HB3 1 1
16 37492 1 1 86 PHE HD1 H 13.322 4.169 9.821 1.00 . A A . 86 PHE HD1 1 1
16 37493 1 1 86 PHE HD2 H 15.656 1.323 7.686 1.00 . A A . 86 PHE HD2 1 1
16 37494 1 1 86 PHE HE1 H 13.322 5.649 7.856 1.00 . A A . 86 PHE HE1 1 1
16 37495 1 1 86 PHE HE2 H 15.657 2.798 5.715 1.00 . A A . 86 PHE HE2 1 1
16 37496 1 1 86 PHE HZ H 14.487 4.966 5.800 1.00 . A A . 86 PHE HZ 1 1
16 37497 1 1 86 PHE N N 13.165 0.639 11.835 1.00 . A A . 86 PHE N 1 1
16 37498 1 1 86 PHE O O 12.826 -0.312 8.960 1.00 . A A . 86 PHE O 1 1
16 37499 1 1 87 LYS C C 10.092 0.961 7.215 1.00 . A A . 87 LYS C 1 1
16 37500 1 1 87 LYS CA C 10.157 0.260 8.554 1.00 . A A . 87 LYS CA 1 1
16 37501 1 1 87 LYS CB C 8.764 0.183 9.166 1.00 . A A . 87 LYS CB 1 1
16 37502 1 1 87 LYS CD C 7.370 -0.621 11.102 1.00 . A A . 87 LYS CD 1 1
16 37503 1 1 87 LYS CE C 6.157 -0.413 10.205 1.00 . A A . 87 LYS CE 1 1
16 37504 1 1 87 LYS CG C 8.650 -0.818 10.302 1.00 . A A . 87 LYS CG 1 1
16 37505 1 1 87 LYS H H 10.700 1.730 9.957 1.00 . A A . 87 LYS H 1 1
16 37506 1 1 87 LYS HA H 10.540 -0.738 8.413 1.00 . A A . 87 LYS HA 1 1
16 37507 1 1 87 LYS HB2 H 8.497 1.157 9.543 1.00 . A A . 87 LYS HB2 1 1
16 37508 1 1 87 LYS HB3 H 8.063 -0.098 8.398 1.00 . A A . 87 LYS HB3 1 1
16 37509 1 1 87 LYS HD2 H 7.205 -1.494 11.714 1.00 . A A . 87 LYS HD2 1 1
16 37510 1 1 87 LYS HD3 H 7.488 0.245 11.736 1.00 . A A . 87 LYS HD3 1 1
16 37511 1 1 87 LYS HE2 H 6.251 0.550 9.714 1.00 . A A . 87 LYS HE2 1 1
16 37512 1 1 87 LYS HE3 H 6.134 -1.195 9.461 1.00 . A A . 87 LYS HE3 1 1
16 37513 1 1 87 LYS HG2 H 8.653 -1.817 9.891 1.00 . A A . 87 LYS HG2 1 1
16 37514 1 1 87 LYS HG3 H 9.497 -0.697 10.960 1.00 . A A . 87 LYS HG3 1 1
16 37515 1 1 87 LYS HZ1 H 4.697 -1.399 11.326 1.00 . A A . 87 LYS HZ1 1 1
16 37516 1 1 87 LYS HZ2 H 4.093 -0.129 10.375 1.00 . A A . 87 LYS HZ2 1 1
16 37517 1 1 87 LYS HZ3 H 4.958 0.212 11.796 1.00 . A A . 87 LYS HZ3 1 1
16 37518 1 1 87 LYS N N 11.046 0.963 9.449 1.00 . A A . 87 LYS N 1 1
16 37519 1 1 87 LYS NZ N 4.888 -0.437 10.977 1.00 . A A . 87 LYS NZ 1 1
16 37520 1 1 87 LYS O O 10.087 2.185 7.153 1.00 . A A . 87 LYS O 1 1
16 37521 1 1 88 VAL C C 9.041 -0.263 3.977 1.00 . A A . 88 VAL C 1 1
16 37522 1 1 88 VAL CA C 9.892 0.699 4.803 1.00 . A A . 88 VAL CA 1 1
16 37523 1 1 88 VAL CB C 11.250 0.966 4.101 1.00 . A A . 88 VAL CB 1 1
16 37524 1 1 88 VAL CG1 C 11.863 2.270 4.593 1.00 . A A . 88 VAL CG1 1 1
16 37525 1 1 88 VAL CG2 C 12.217 -0.189 4.314 1.00 . A A . 88 VAL CG2 1 1
16 37526 1 1 88 VAL H H 10.146 -0.795 6.284 1.00 . A A . 88 VAL H 1 1
16 37527 1 1 88 VAL HA H 9.363 1.640 4.881 1.00 . A A . 88 VAL HA 1 1
16 37528 1 1 88 VAL HB H 11.068 1.062 3.043 1.00 . A A . 88 VAL HB 1 1
16 37529 1 1 88 VAL HG11 H 12.831 2.410 4.135 1.00 . A A . 88 VAL HG11 1 1
16 37530 1 1 88 VAL HG12 H 11.975 2.236 5.668 1.00 . A A . 88 VAL HG12 1 1
16 37531 1 1 88 VAL HG13 H 11.216 3.092 4.324 1.00 . A A . 88 VAL HG13 1 1
16 37532 1 1 88 VAL HG21 H 13.196 0.091 3.958 1.00 . A A . 88 VAL HG21 1 1
16 37533 1 1 88 VAL HG22 H 11.869 -1.049 3.762 1.00 . A A . 88 VAL HG22 1 1
16 37534 1 1 88 VAL HG23 H 12.269 -0.432 5.366 1.00 . A A . 88 VAL HG23 1 1
16 37535 1 1 88 VAL N N 10.059 0.177 6.155 1.00 . A A . 88 VAL N 1 1
16 37536 1 1 88 VAL O O 9.477 -1.363 3.625 1.00 . A A . 88 VAL O 1 1
16 37537 1 1 89 GLY C C 6.446 -1.864 3.980 1.00 . A A . 89 GLY C 1 1
16 37538 1 1 89 GLY CA C 6.869 -0.746 3.048 1.00 . A A . 89 GLY CA 1 1
16 37539 1 1 89 GLY H H 7.549 1.063 3.911 1.00 . A A . 89 GLY H 1 1
16 37540 1 1 89 GLY HA2 H 5.997 -0.181 2.750 1.00 . A A . 89 GLY HA2 1 1
16 37541 1 1 89 GLY HA3 H 7.330 -1.175 2.171 1.00 . A A . 89 GLY HA3 1 1
16 37542 1 1 89 GLY N N 7.814 0.146 3.689 1.00 . A A . 89 GLY N 1 1
16 37543 1 1 89 GLY O O 5.578 -1.677 4.829 1.00 . A A . 89 GLY O 1 1
16 37544 1 1 90 ASN C C 8.128 -4.632 5.344 1.00 . A A . 90 ASN C 1 1
16 37545 1 1 90 ASN CA C 6.821 -4.153 4.725 1.00 . A A . 90 ASN CA 1 1
16 37546 1 1 90 ASN CB C 6.141 -5.308 3.978 1.00 . A A . 90 ASN CB 1 1
16 37547 1 1 90 ASN CG C 4.688 -5.031 3.623 1.00 . A A . 90 ASN CG 1 1
16 37548 1 1 90 ASN H H 7.722 -3.126 3.105 1.00 . A A . 90 ASN H 1 1
16 37549 1 1 90 ASN HA H 6.169 -3.810 5.513 1.00 . A A . 90 ASN HA 1 1
16 37550 1 1 90 ASN HB2 H 6.681 -5.498 3.063 1.00 . A A . 90 ASN HB2 1 1
16 37551 1 1 90 ASN HB3 H 6.177 -6.192 4.598 1.00 . A A . 90 ASN HB3 1 1
16 37552 1 1 90 ASN HD21 H 4.401 -4.041 5.331 1.00 . A A . 90 ASN HD21 1 1
16 37553 1 1 90 ASN HD22 H 3.033 -4.145 4.274 1.00 . A A . 90 ASN HD22 1 1
16 37554 1 1 90 ASN N N 7.072 -3.025 3.831 1.00 . A A . 90 ASN N 1 1
16 37555 1 1 90 ASN ND2 N 3.968 -4.339 4.495 1.00 . A A . 90 ASN ND2 1 1
16 37556 1 1 90 ASN O O 8.169 -5.650 6.036 1.00 . A A . 90 ASN O 1 1
16 37557 1 1 90 ASN OD1 O 4.201 -5.472 2.582 1.00 . A A . 90 ASN OD1 1 1
16 37558 1 1 91 GLU C C 10.675 -3.669 7.028 1.00 . A A . 91 GLU C 1 1
16 37559 1 1 91 GLU CA C 10.513 -4.222 5.619 1.00 . A A . 91 GLU CA 1 1
16 37560 1 1 91 GLU CB C 11.609 -3.638 4.725 1.00 . A A . 91 GLU CB 1 1
16 37561 1 1 91 GLU CD C 12.025 -5.575 3.161 1.00 . A A . 91 GLU CD 1 1
16 37562 1 1 91 GLU CG C 11.580 -4.135 3.289 1.00 . A A . 91 GLU CG 1 1
16 37563 1 1 91 GLU H H 9.096 -3.074 4.550 1.00 . A A . 91 GLU H 1 1
16 37564 1 1 91 GLU HA H 10.606 -5.297 5.644 1.00 . A A . 91 GLU HA 1 1
16 37565 1 1 91 GLU HB2 H 11.503 -2.566 4.710 1.00 . A A . 91 GLU HB2 1 1
16 37566 1 1 91 GLU HB3 H 12.571 -3.888 5.148 1.00 . A A . 91 GLU HB3 1 1
16 37567 1 1 91 GLU HG2 H 10.571 -4.051 2.915 1.00 . A A . 91 GLU HG2 1 1
16 37568 1 1 91 GLU HG3 H 12.236 -3.515 2.694 1.00 . A A . 91 GLU HG3 1 1
16 37569 1 1 91 GLU N N 9.197 -3.885 5.092 1.00 . A A . 91 GLU N 1 1
16 37570 1 1 91 GLU O O 10.201 -2.572 7.327 1.00 . A A . 91 GLU O 1 1
16 37571 1 1 91 GLU OE1 O 13.244 -5.818 3.058 1.00 . A A . 91 GLU OE1 1 1
16 37572 1 1 91 GLU OE2 O 11.159 -6.471 3.150 1.00 . A A . 91 GLU OE2 1 1
16 37573 1 1 92 THR C C 13.127 -4.081 9.517 1.00 . A A . 92 THR C 1 1
16 37574 1 1 92 THR CA C 11.629 -3.991 9.238 1.00 . A A . 92 THR CA 1 1
16 37575 1 1 92 THR CB C 10.865 -4.835 10.274 1.00 . A A . 92 THR CB 1 1
16 37576 1 1 92 THR CG2 C 11.038 -4.263 11.674 1.00 . A A . 92 THR CG2 1 1
16 37577 1 1 92 THR H H 11.677 -5.304 7.586 1.00 . A A . 92 THR H 1 1
16 37578 1 1 92 THR HA H 11.315 -2.959 9.334 1.00 . A A . 92 THR HA 1 1
16 37579 1 1 92 THR HB H 11.256 -5.842 10.261 1.00 . A A . 92 THR HB 1 1
16 37580 1 1 92 THR HG1 H 9.304 -5.610 9.339 1.00 . A A . 92 THR HG1 1 1
16 37581 1 1 92 THR HG21 H 10.486 -4.865 12.381 1.00 . A A . 92 THR HG21 1 1
16 37582 1 1 92 THR HG22 H 10.665 -3.249 11.696 1.00 . A A . 92 THR HG22 1 1
16 37583 1 1 92 THR HG23 H 12.086 -4.265 11.937 1.00 . A A . 92 THR HG23 1 1
16 37584 1 1 92 THR N N 11.349 -4.425 7.881 1.00 . A A . 92 THR N 1 1
16 37585 1 1 92 THR O O 13.706 -5.169 9.541 1.00 . A A . 92 THR O 1 1
16 37586 1 1 92 THR OG1 O 9.471 -4.869 9.943 1.00 . A A . 92 THR OG1 1 1
16 37587 1 1 93 ARG C C 15.395 -2.496 11.439 1.00 . A A . 93 ARG C 1 1
16 37588 1 1 93 ARG CA C 15.179 -2.872 9.972 1.00 . A A . 93 ARG CA 1 1
16 37589 1 1 93 ARG CB C 15.837 -1.833 9.053 1.00 . A A . 93 ARG CB 1 1
16 37590 1 1 93 ARG CD C 15.981 -3.138 6.888 1.00 . A A . 93 ARG CD 1 1
16 37591 1 1 93 ARG CG C 15.394 -1.925 7.594 1.00 . A A . 93 ARG CG 1 1
16 37592 1 1 93 ARG CZ C 18.414 -3.540 7.002 1.00 . A A . 93 ARG CZ 1 1
16 37593 1 1 93 ARG H H 13.243 -2.093 9.629 1.00 . A A . 93 ARG H 1 1
16 37594 1 1 93 ARG HA H 15.607 -3.845 9.784 1.00 . A A . 93 ARG HA 1 1
16 37595 1 1 93 ARG HB2 H 15.595 -0.846 9.416 1.00 . A A . 93 ARG HB2 1 1
16 37596 1 1 93 ARG HB3 H 16.909 -1.967 9.089 1.00 . A A . 93 ARG HB3 1 1
16 37597 1 1 93 ARG HD2 H 15.948 -3.981 7.563 1.00 . A A . 93 ARG HD2 1 1
16 37598 1 1 93 ARG HD3 H 15.386 -3.353 6.013 1.00 . A A . 93 ARG HD3 1 1
16 37599 1 1 93 ARG HE H 17.519 -2.237 5.778 1.00 . A A . 93 ARG HE 1 1
16 37600 1 1 93 ARG HG2 H 14.319 -1.991 7.560 1.00 . A A . 93 ARG HG2 1 1
16 37601 1 1 93 ARG HG3 H 15.718 -1.031 7.078 1.00 . A A . 93 ARG HG3 1 1
16 37602 1 1 93 ARG HH11 H 17.329 -4.725 8.234 1.00 . A A . 93 ARG HH11 1 1
16 37603 1 1 93 ARG HH12 H 19.052 -4.950 8.313 1.00 . A A . 93 ARG HH12 1 1
16 37604 1 1 93 ARG HH21 H 19.773 -2.558 5.856 1.00 . A A . 93 ARG HH21 1 1
16 37605 1 1 93 ARG HH22 H 20.435 -3.691 7.014 1.00 . A A . 93 ARG HH22 1 1
16 37606 1 1 93 ARG N N 13.754 -2.933 9.693 1.00 . A A . 93 ARG N 1 1
16 37607 1 1 93 ARG NE N 17.364 -2.909 6.480 1.00 . A A . 93 ARG NE 1 1
16 37608 1 1 93 ARG NH1 N 18.244 -4.478 7.923 1.00 . A A . 93 ARG NH1 1 1
16 37609 1 1 93 ARG NH2 N 19.634 -3.247 6.584 1.00 . A A . 93 ARG NH2 1 1
16 37610 1 1 93 ARG O O 14.933 -1.446 11.880 1.00 . A A . 93 ARG O 1 1
16 37611 1 1 94 LYS C C 17.657 -2.463 13.836 1.00 . A A . 94 LYS C 1 1
16 37612 1 1 94 LYS CA C 16.291 -3.091 13.622 1.00 . A A . 94 LYS CA 1 1
16 37613 1 1 94 LYS CB C 16.223 -4.373 14.457 1.00 . A A . 94 LYS CB 1 1
16 37614 1 1 94 LYS CD C 15.285 -6.661 14.825 1.00 . A A . 94 LYS CD 1 1
16 37615 1 1 94 LYS CE C 16.699 -7.233 14.896 1.00 . A A . 94 LYS CE 1 1
16 37616 1 1 94 LYS CG C 15.230 -5.407 13.964 1.00 . A A . 94 LYS CG 1 1
16 37617 1 1 94 LYS H H 16.445 -4.163 11.802 1.00 . A A . 94 LYS H 1 1
16 37618 1 1 94 LYS HA H 15.528 -2.405 13.959 1.00 . A A . 94 LYS HA 1 1
16 37619 1 1 94 LYS HB2 H 17.202 -4.825 14.478 1.00 . A A . 94 LYS HB2 1 1
16 37620 1 1 94 LYS HB3 H 15.949 -4.105 15.467 1.00 . A A . 94 LYS HB3 1 1
16 37621 1 1 94 LYS HD2 H 14.959 -6.414 15.823 1.00 . A A . 94 LYS HD2 1 1
16 37622 1 1 94 LYS HD3 H 14.626 -7.405 14.405 1.00 . A A . 94 LYS HD3 1 1
16 37623 1 1 94 LYS HE2 H 17.024 -7.486 13.896 1.00 . A A . 94 LYS HE2 1 1
16 37624 1 1 94 LYS HE3 H 17.359 -6.480 15.306 1.00 . A A . 94 LYS HE3 1 1
16 37625 1 1 94 LYS HG2 H 14.234 -4.991 14.010 1.00 . A A . 94 LYS HG2 1 1
16 37626 1 1 94 LYS HG3 H 15.469 -5.669 12.944 1.00 . A A . 94 LYS HG3 1 1
16 37627 1 1 94 LYS HZ1 H 16.640 -8.199 16.752 1.00 . A A . 94 LYS HZ1 1 1
16 37628 1 1 94 LYS HZ2 H 17.699 -8.916 15.632 1.00 . A A . 94 LYS HZ2 1 1
16 37629 1 1 94 LYS HZ3 H 16.024 -9.127 15.471 1.00 . A A . 94 LYS HZ3 1 1
16 37630 1 1 94 LYS N N 16.073 -3.353 12.201 1.00 . A A . 94 LYS N 1 1
16 37631 1 1 94 LYS NZ N 16.769 -8.450 15.746 1.00 . A A . 94 LYS NZ 1 1
16 37632 1 1 94 LYS O O 18.655 -2.935 13.294 1.00 . A A . 94 LYS O 1 1
16 37633 1 1 95 TYR C C 19.135 -0.521 16.427 1.00 . A A . 95 TYR C 1 1
16 37634 1 1 95 TYR CA C 18.951 -0.731 14.926 1.00 . A A . 95 TYR CA 1 1
16 37635 1 1 95 TYR CB C 19.001 0.609 14.195 1.00 . A A . 95 TYR CB 1 1
16 37636 1 1 95 TYR CD1 C 20.097 0.355 11.936 1.00 . A A . 95 TYR CD1 1 1
16 37637 1 1 95 TYR CD2 C 17.722 0.499 12.023 1.00 . A A . 95 TYR CD2 1 1
16 37638 1 1 95 TYR CE1 C 20.047 0.248 10.559 1.00 . A A . 95 TYR CE1 1 1
16 37639 1 1 95 TYR CE2 C 17.663 0.394 10.646 1.00 . A A . 95 TYR CE2 1 1
16 37640 1 1 95 TYR CG C 18.939 0.482 12.690 1.00 . A A . 95 TYR CG 1 1
16 37641 1 1 95 TYR CZ C 18.828 0.267 9.918 1.00 . A A . 95 TYR CZ 1 1
16 37642 1 1 95 TYR H H 16.862 -1.070 15.020 1.00 . A A . 95 TYR H 1 1
16 37643 1 1 95 TYR HA H 19.755 -1.354 14.563 1.00 . A A . 95 TYR HA 1 1
16 37644 1 1 95 TYR HB2 H 18.165 1.214 14.512 1.00 . A A . 95 TYR HB2 1 1
16 37645 1 1 95 TYR HB3 H 19.920 1.115 14.449 1.00 . A A . 95 TYR HB3 1 1
16 37646 1 1 95 TYR HD1 H 21.052 0.333 12.443 1.00 . A A . 95 TYR HD1 1 1
16 37647 1 1 95 TYR HD2 H 16.811 0.597 12.597 1.00 . A A . 95 TYR HD2 1 1
16 37648 1 1 95 TYR HE1 H 20.961 0.150 9.991 1.00 . A A . 95 TYR HE1 1 1
16 37649 1 1 95 TYR HE2 H 16.706 0.410 10.146 1.00 . A A . 95 TYR HE2 1 1
16 37650 1 1 95 TYR HH H 19.442 -0.459 8.243 1.00 . A A . 95 TYR HH 1 1
16 37651 1 1 95 TYR N N 17.699 -1.411 14.633 1.00 . A A . 95 TYR N 1 1
16 37652 1 1 95 TYR O O 18.168 -0.324 17.168 1.00 . A A . 95 TYR O 1 1
16 37653 1 1 95 TYR OH O 18.772 0.161 8.545 1.00 . A A . 95 TYR OH 1 1
16 37654 1 1 96 LYS C C 21.449 0.934 18.424 1.00 . A A . 96 LYS C 1 1
16 37655 1 1 96 LYS CA C 20.749 -0.411 18.253 1.00 . A A . 96 LYS CA 1 1
16 37656 1 1 96 LYS CB C 21.682 -1.554 18.663 1.00 . A A . 96 LYS CB 1 1
16 37657 1 1 96 LYS CD C 20.570 -2.376 20.761 1.00 . A A . 96 LYS CD 1 1
16 37658 1 1 96 LYS CE C 20.873 -3.095 22.062 1.00 . A A . 96 LYS CE 1 1
16 37659 1 1 96 LYS CG C 21.824 -1.761 20.161 1.00 . A A . 96 LYS CG 1 1
16 37660 1 1 96 LYS H H 21.100 -0.761 16.207 1.00 . A A . 96 LYS H 1 1
16 37661 1 1 96 LYS HA H 19.851 -0.436 18.854 1.00 . A A . 96 LYS HA 1 1
16 37662 1 1 96 LYS HB2 H 21.303 -2.469 18.236 1.00 . A A . 96 LYS HB2 1 1
16 37663 1 1 96 LYS HB3 H 22.663 -1.364 18.252 1.00 . A A . 96 LYS HB3 1 1
16 37664 1 1 96 LYS HD2 H 19.853 -1.593 20.957 1.00 . A A . 96 LYS HD2 1 1
16 37665 1 1 96 LYS HD3 H 20.152 -3.083 20.059 1.00 . A A . 96 LYS HD3 1 1
16 37666 1 1 96 LYS HE2 H 21.538 -2.478 22.651 1.00 . A A . 96 LYS HE2 1 1
16 37667 1 1 96 LYS HE3 H 19.949 -3.245 22.601 1.00 . A A . 96 LYS HE3 1 1
16 37668 1 1 96 LYS HG2 H 22.660 -2.417 20.345 1.00 . A A . 96 LYS HG2 1 1
16 37669 1 1 96 LYS HG3 H 22.003 -0.804 20.630 1.00 . A A . 96 LYS HG3 1 1
16 37670 1 1 96 LYS HZ1 H 21.843 -4.819 22.733 1.00 . A A . 96 LYS HZ1 1 1
16 37671 1 1 96 LYS HZ2 H 22.343 -4.308 21.198 1.00 . A A . 96 LYS HZ2 1 1
16 37672 1 1 96 LYS HZ3 H 20.841 -5.072 21.391 1.00 . A A . 96 LYS HZ3 1 1
16 37673 1 1 96 LYS N N 20.384 -0.585 16.859 1.00 . A A . 96 LYS N 1 1
16 37674 1 1 96 LYS NZ N 21.521 -4.414 21.832 1.00 . A A . 96 LYS NZ 1 1
16 37675 1 1 96 LYS O O 22.402 1.234 17.703 1.00 . A A . 96 LYS O 1 1
16 37676 1 1 97 MET C C 22.832 3.053 20.314 1.00 . A A . 97 MET C 1 1
16 37677 1 1 97 MET CA C 21.508 3.091 19.559 1.00 . A A . 97 MET CA 1 1
16 37678 1 1 97 MET CB C 20.496 3.957 20.311 1.00 . A A . 97 MET CB 1 1
16 37679 1 1 97 MET CE C 18.500 6.605 19.832 1.00 . A A . 97 MET CE 1 1
16 37680 1 1 97 MET CG C 19.109 3.912 19.693 1.00 . A A . 97 MET CG 1 1
16 37681 1 1 97 MET H H 20.259 1.421 19.947 1.00 . A A . 97 MET H 1 1
16 37682 1 1 97 MET HA H 21.679 3.521 18.584 1.00 . A A . 97 MET HA 1 1
16 37683 1 1 97 MET HB2 H 20.429 3.609 21.335 1.00 . A A . 97 MET HB2 1 1
16 37684 1 1 97 MET HB3 H 20.837 4.981 20.307 1.00 . A A . 97 MET HB3 1 1
16 37685 1 1 97 MET HE1 H 18.435 6.594 18.754 1.00 . A A . 97 MET HE1 1 1
16 37686 1 1 97 MET HE2 H 19.526 6.767 20.130 1.00 . A A . 97 MET HE2 1 1
16 37687 1 1 97 MET HE3 H 17.881 7.399 20.223 1.00 . A A . 97 MET HE3 1 1
16 37688 1 1 97 MET HG2 H 19.191 4.172 18.651 1.00 . A A . 97 MET HG2 1 1
16 37689 1 1 97 MET HG3 H 18.732 2.904 19.781 1.00 . A A . 97 MET HG3 1 1
16 37690 1 1 97 MET N N 20.978 1.741 19.366 1.00 . A A . 97 MET N 1 1
16 37691 1 1 97 MET O O 22.917 3.470 21.464 1.00 . A A . 97 MET O 1 1
16 37692 1 1 97 MET SD S 17.934 5.036 20.475 1.00 . A A . 97 MET SD 1 1
16 37693 1 1 98 THR C C 25.865 3.565 20.707 1.00 . A A . 98 THR C 1 1
16 37694 1 1 98 THR CA C 25.143 2.290 20.271 1.00 . A A . 98 THR CA 1 1
16 37695 1 1 98 THR CB C 26.040 1.491 19.310 1.00 . A A . 98 THR CB 1 1
16 37696 1 1 98 THR CG2 C 25.457 0.105 19.062 1.00 . A A . 98 THR CG2 1 1
16 37697 1 1 98 THR H H 23.751 2.370 18.687 1.00 . A A . 98 THR H 1 1
16 37698 1 1 98 THR HA H 24.961 1.680 21.142 1.00 . A A . 98 THR HA 1 1
16 37699 1 1 98 THR HB H 27.018 1.381 19.757 1.00 . A A . 98 THR HB 1 1
16 37700 1 1 98 THR HG1 H 26.341 1.561 17.353 1.00 . A A . 98 THR HG1 1 1
16 37701 1 1 98 THR HG21 H 26.127 -0.461 18.432 1.00 . A A . 98 THR HG21 1 1
16 37702 1 1 98 THR HG22 H 24.498 0.199 18.572 1.00 . A A . 98 THR HG22 1 1
16 37703 1 1 98 THR HG23 H 25.328 -0.409 20.005 1.00 . A A . 98 THR HG23 1 1
16 37704 1 1 98 THR N N 23.859 2.563 19.644 1.00 . A A . 98 THR N 1 1
16 37705 1 1 98 THR O O 26.438 3.623 21.800 1.00 . A A . 98 THR O 1 1
16 37706 1 1 98 THR OG1 O 26.165 2.193 18.062 1.00 . A A . 98 THR OG1 1 1
16 37707 1 1 99 SER C C 25.586 6.975 20.359 1.00 . A A . 99 SER C 1 1
16 37708 1 1 99 SER CA C 26.554 5.815 20.147 1.00 . A A . 99 SER CA 1 1
16 37709 1 1 99 SER CB C 27.518 6.127 19.002 1.00 . A A . 99 SER CB 1 1
16 37710 1 1 99 SER H H 25.311 4.512 19.034 1.00 . A A . 99 SER H 1 1
16 37711 1 1 99 SER HA H 27.122 5.667 21.054 1.00 . A A . 99 SER HA 1 1
16 37712 1 1 99 SER HB2 H 26.966 6.530 18.168 1.00 . A A . 99 SER HB2 1 1
16 37713 1 1 99 SER HB3 H 28.247 6.851 19.336 1.00 . A A . 99 SER HB3 1 1
16 37714 1 1 99 SER HG H 27.586 4.207 18.600 1.00 . A A . 99 SER HG 1 1
16 37715 1 1 99 SER N N 25.835 4.586 19.862 1.00 . A A . 99 SER N 1 1
16 37716 1 1 99 SER O O 24.980 7.475 19.409 1.00 . A A . 99 SER O 1 1
16 37717 1 1 99 SER OG O 28.199 4.954 18.581 1.00 . A A . 99 SER OG 1 1
16 37718 1 1 100 ILE C C 25.314 9.535 22.777 1.00 . A A . 100 ILE C 1 1
16 37719 1 1 100 ILE CA C 24.560 8.499 21.949 1.00 . A A . 100 ILE CA 1 1
16 37720 1 1 100 ILE CB C 23.309 8.044 22.733 1.00 . A A . 100 ILE CB 1 1
16 37721 1 1 100 ILE CD1 C 21.284 6.501 22.648 1.00 . A A . 100 ILE CD1 1 1
16 37722 1 1 100 ILE CG1 C 22.505 7.025 21.921 1.00 . A A . 100 ILE CG1 1 1
16 37723 1 1 100 ILE CG2 C 22.440 9.244 23.091 1.00 . A A . 100 ILE CG2 1 1
16 37724 1 1 100 ILE H H 25.907 6.917 22.330 1.00 . A A . 100 ILE H 1 1
16 37725 1 1 100 ILE HA H 24.235 8.959 21.026 1.00 . A A . 100 ILE HA 1 1
16 37726 1 1 100 ILE HB H 23.637 7.583 23.653 1.00 . A A . 100 ILE HB 1 1
16 37727 1 1 100 ILE HD11 H 20.645 7.330 22.918 1.00 . A A . 100 ILE HD11 1 1
16 37728 1 1 100 ILE HD12 H 21.591 5.976 23.540 1.00 . A A . 100 ILE HD12 1 1
16 37729 1 1 100 ILE HD13 H 20.743 5.826 22.001 1.00 . A A . 100 ILE HD13 1 1
16 37730 1 1 100 ILE HG12 H 22.172 7.485 21.004 1.00 . A A . 100 ILE HG12 1 1
16 37731 1 1 100 ILE HG13 H 23.140 6.181 21.687 1.00 . A A . 100 ILE HG13 1 1
16 37732 1 1 100 ILE HG21 H 23.017 9.942 23.680 1.00 . A A . 100 ILE HG21 1 1
16 37733 1 1 100 ILE HG22 H 21.585 8.913 23.661 1.00 . A A . 100 ILE HG22 1 1
16 37734 1 1 100 ILE HG23 H 22.103 9.729 22.186 1.00 . A A . 100 ILE HG23 1 1
16 37735 1 1 100 ILE N N 25.429 7.382 21.611 1.00 . A A . 100 ILE N 1 1
16 37736 1 1 100 ILE O O 25.433 9.402 23.995 1.00 . A A . 100 ILE O 1 1
16 37737 1 1 101 ARG C C 26.270 12.939 22.026 1.00 . A A . 101 ARG C 1 1
16 37738 1 1 101 ARG CA C 26.517 11.646 22.780 1.00 . A A . 101 ARG CA 1 1
16 37739 1 1 101 ARG CB C 28.022 11.386 22.929 1.00 . A A . 101 ARG CB 1 1
16 37740 1 1 101 ARG CD C 29.847 10.203 24.216 1.00 . A A . 101 ARG CD 1 1
16 37741 1 1 101 ARG CG C 28.349 10.412 24.048 1.00 . A A . 101 ARG CG 1 1
16 37742 1 1 101 ARG CZ C 30.397 8.279 22.760 1.00 . A A . 101 ARG CZ 1 1
16 37743 1 1 101 ARG H H 25.768 10.561 21.127 1.00 . A A . 101 ARG H 1 1
16 37744 1 1 101 ARG HA H 26.081 11.737 23.765 1.00 . A A . 101 ARG HA 1 1
16 37745 1 1 101 ARG HB2 H 28.401 10.981 22.003 1.00 . A A . 101 ARG HB2 1 1
16 37746 1 1 101 ARG HB3 H 28.518 12.322 23.136 1.00 . A A . 101 ARG HB3 1 1
16 37747 1 1 101 ARG HD2 H 30.311 11.163 24.383 1.00 . A A . 101 ARG HD2 1 1
16 37748 1 1 101 ARG HD3 H 30.013 9.571 25.075 1.00 . A A . 101 ARG HD3 1 1
16 37749 1 1 101 ARG HE H 30.974 10.171 22.439 1.00 . A A . 101 ARG HE 1 1
16 37750 1 1 101 ARG HG2 H 27.949 10.798 24.974 1.00 . A A . 101 ARG HG2 1 1
16 37751 1 1 101 ARG HG3 H 27.886 9.460 23.827 1.00 . A A . 101 ARG HG3 1 1
16 37752 1 1 101 ARG HH11 H 29.228 7.799 24.353 1.00 . A A . 101 ARG HH11 1 1
16 37753 1 1 101 ARG HH12 H 29.643 6.472 23.308 1.00 . A A . 101 ARG HH12 1 1
16 37754 1 1 101 ARG HH21 H 31.566 8.429 21.115 1.00 . A A . 101 ARG HH21 1 1
16 37755 1 1 101 ARG HH22 H 31.008 6.821 21.483 1.00 . A A . 101 ARG HH22 1 1
16 37756 1 1 101 ARG N N 25.843 10.544 22.107 1.00 . A A . 101 ARG N 1 1
16 37757 1 1 101 ARG NE N 30.461 9.581 23.043 1.00 . A A . 101 ARG NE 1 1
16 37758 1 1 101 ARG NH1 N 29.706 7.452 23.538 1.00 . A A . 101 ARG NH1 1 1
16 37759 1 1 101 ARG NH2 N 31.038 7.806 21.699 1.00 . A A . 101 ARG NH2 1 1
16 37760 1 1 101 ARG O O 26.044 12.929 20.816 1.00 . A A . 101 ARG O 1 1
16 37761 1 1 102 ASP C C 27.217 16.163 21.914 1.00 . A A . 102 ASP C 1 1
16 37762 1 1 102 ASP CA C 25.965 15.335 22.176 1.00 . A A . 102 ASP CA 1 1
16 37763 1 1 102 ASP CB C 25.018 16.090 23.114 1.00 . A A . 102 ASP CB 1 1
16 37764 1 1 102 ASP CG C 25.637 16.379 24.469 1.00 . A A . 102 ASP CG 1 1
16 37765 1 1 102 ASP H H 26.574 13.993 23.688 1.00 . A A . 102 ASP H 1 1
16 37766 1 1 102 ASP HA H 25.460 15.162 21.238 1.00 . A A . 102 ASP HA 1 1
16 37767 1 1 102 ASP HB2 H 24.746 17.030 22.658 1.00 . A A . 102 ASP HB2 1 1
16 37768 1 1 102 ASP HB3 H 24.126 15.498 23.265 1.00 . A A . 102 ASP HB3 1 1
16 37769 1 1 102 ASP N N 26.303 14.043 22.745 1.00 . A A . 102 ASP N 1 1
16 37770 1 1 102 ASP O O 28.144 16.185 22.726 1.00 . A A . 102 ASP O 1 1
16 37771 1 1 102 ASP OD1 O 25.812 15.430 25.265 1.00 . A A . 102 ASP OD1 1 1
16 37772 1 1 102 ASP OD2 O 25.960 17.555 24.739 1.00 . A A . 102 ASP OD2 1 1
16 37773 1 1 103 VAL C C 27.845 18.987 19.783 1.00 . A A . 103 VAL C 1 1
16 37774 1 1 103 VAL CA C 28.362 17.687 20.391 1.00 . A A . 103 VAL CA 1 1
16 37775 1 1 103 VAL CB C 29.322 16.997 19.385 1.00 . A A . 103 VAL CB 1 1
16 37776 1 1 103 VAL CG1 C 30.077 15.856 20.052 1.00 . A A . 103 VAL CG1 1 1
16 37777 1 1 103 VAL CG2 C 28.562 16.495 18.159 1.00 . A A . 103 VAL CG2 1 1
16 37778 1 1 103 VAL H H 26.494 16.735 20.141 1.00 . A A . 103 VAL H 1 1
16 37779 1 1 103 VAL HA H 28.919 17.916 21.289 1.00 . A A . 103 VAL HA 1 1
16 37780 1 1 103 VAL HB H 30.045 17.728 19.055 1.00 . A A . 103 VAL HB 1 1
16 37781 1 1 103 VAL HG11 H 29.372 15.126 20.423 1.00 . A A . 103 VAL HG11 1 1
16 37782 1 1 103 VAL HG12 H 30.662 16.243 20.875 1.00 . A A . 103 VAL HG12 1 1
16 37783 1 1 103 VAL HG13 H 30.735 15.389 19.332 1.00 . A A . 103 VAL HG13 1 1
16 37784 1 1 103 VAL HG21 H 27.789 15.808 18.470 1.00 . A A . 103 VAL HG21 1 1
16 37785 1 1 103 VAL HG22 H 29.245 15.990 17.492 1.00 . A A . 103 VAL HG22 1 1
16 37786 1 1 103 VAL HG23 H 28.114 17.333 17.646 1.00 . A A . 103 VAL HG23 1 1
16 37787 1 1 103 VAL N N 27.247 16.825 20.763 1.00 . A A . 103 VAL N 1 1
16 37788 1 1 103 VAL O O 26.878 18.981 19.019 1.00 . A A . 103 VAL O 1 1
16 37789 1 1 104 LYS C C 29.162 21.948 18.683 1.00 . A A . 104 LYS C 1 1
16 37790 1 1 104 LYS CA C 28.069 21.393 19.590 1.00 . A A . 104 LYS CA 1 1
16 37791 1 1 104 LYS CB C 27.752 22.388 20.715 1.00 . A A . 104 LYS CB 1 1
16 37792 1 1 104 LYS CD C 27.091 24.740 21.352 1.00 . A A . 104 LYS CD 1 1
16 37793 1 1 104 LYS CE C 26.961 26.167 20.839 1.00 . A A . 104 LYS CE 1 1
16 37794 1 1 104 LYS CG C 27.354 23.769 20.211 1.00 . A A . 104 LYS CG 1 1
16 37795 1 1 104 LYS H H 29.228 20.056 20.761 1.00 . A A . 104 LYS H 1 1
16 37796 1 1 104 LYS HA H 27.177 21.240 18.998 1.00 . A A . 104 LYS HA 1 1
16 37797 1 1 104 LYS HB2 H 26.940 21.996 21.311 1.00 . A A . 104 LYS HB2 1 1
16 37798 1 1 104 LYS HB3 H 28.627 22.495 21.340 1.00 . A A . 104 LYS HB3 1 1
16 37799 1 1 104 LYS HD2 H 26.174 24.460 21.849 1.00 . A A . 104 LYS HD2 1 1
16 37800 1 1 104 LYS HD3 H 27.913 24.691 22.052 1.00 . A A . 104 LYS HD3 1 1
16 37801 1 1 104 LYS HE2 H 27.880 26.441 20.344 1.00 . A A . 104 LYS HE2 1 1
16 37802 1 1 104 LYS HE3 H 26.147 26.209 20.130 1.00 . A A . 104 LYS HE3 1 1
16 37803 1 1 104 LYS HG2 H 28.153 24.161 19.600 1.00 . A A . 104 LYS HG2 1 1
16 37804 1 1 104 LYS HG3 H 26.457 23.677 19.615 1.00 . A A . 104 LYS HG3 1 1
16 37805 1 1 104 LYS HZ1 H 25.697 27.081 22.240 1.00 . A A . 104 LYS HZ1 1 1
16 37806 1 1 104 LYS HZ2 H 26.889 28.105 21.607 1.00 . A A . 104 LYS HZ2 1 1
16 37807 1 1 104 LYS HZ3 H 27.310 26.935 22.755 1.00 . A A . 104 LYS HZ3 1 1
16 37808 1 1 104 LYS N N 28.469 20.102 20.133 1.00 . A A . 104 LYS N 1 1
16 37809 1 1 104 LYS NZ N 26.699 27.138 21.935 1.00 . A A . 104 LYS NZ 1 1
16 37810 1 1 104 LYS O O 30.090 22.613 19.145 1.00 . A A . 104 LYS O 1 1
16 37811 1 1 105 PRO C C 29.617 23.479 15.804 1.00 . A A . 105 PRO C 1 1
16 37812 1 1 105 PRO CA C 30.048 22.142 16.404 1.00 . A A . 105 PRO CA 1 1
16 37813 1 1 105 PRO CB C 30.048 21.046 15.345 1.00 . A A . 105 PRO CB 1 1
16 37814 1 1 105 PRO CD C 28.116 20.722 16.764 1.00 . A A . 105 PRO CD 1 1
16 37815 1 1 105 PRO CG C 28.671 20.466 15.382 1.00 . A A . 105 PRO CG 1 1
16 37816 1 1 105 PRO HA H 31.037 22.238 16.827 1.00 . A A . 105 PRO HA 1 1
16 37817 1 1 105 PRO HB2 H 30.269 21.479 14.379 1.00 . A A . 105 PRO HB2 1 1
16 37818 1 1 105 PRO HB3 H 30.792 20.305 15.592 1.00 . A A . 105 PRO HB3 1 1
16 37819 1 1 105 PRO HD2 H 27.146 21.192 16.699 1.00 . A A . 105 PRO HD2 1 1
16 37820 1 1 105 PRO HD3 H 28.052 19.799 17.320 1.00 . A A . 105 PRO HD3 1 1
16 37821 1 1 105 PRO HG2 H 28.053 20.948 14.641 1.00 . A A . 105 PRO HG2 1 1
16 37822 1 1 105 PRO HG3 H 28.718 19.403 15.192 1.00 . A A . 105 PRO HG3 1 1
16 37823 1 1 105 PRO N N 29.096 21.635 17.381 1.00 . A A . 105 PRO N 1 1
16 37824 1 1 105 PRO O O 30.459 24.309 15.452 1.00 . A A . 105 PRO O 1 1
16 37825 1 1 106 THR C C 27.894 24.997 13.621 1.00 . A A . 106 THR C 1 1
16 37826 1 1 106 THR CA C 27.709 24.894 15.142 1.00 . A A . 106 THR CA 1 1
16 37827 1 1 106 THR CB C 28.264 26.150 15.845 1.00 . A A . 106 THR CB 1 1
16 37828 1 1 106 THR CG2 C 27.592 27.415 15.329 1.00 . A A . 106 THR CG2 1 1
16 37829 1 1 106 THR H H 27.702 22.961 15.990 1.00 . A A . 106 THR H 1 1
16 37830 1 1 106 THR HA H 26.648 24.849 15.345 1.00 . A A . 106 THR HA 1 1
16 37831 1 1 106 THR HB H 29.326 26.216 15.655 1.00 . A A . 106 THR HB 1 1
16 37832 1 1 106 THR HG1 H 28.754 26.488 17.735 1.00 . A A . 106 THR HG1 1 1
16 37833 1 1 106 THR HG21 H 27.770 27.510 14.268 1.00 . A A . 106 THR HG21 1 1
16 37834 1 1 106 THR HG22 H 28.000 28.275 15.840 1.00 . A A . 106 THR HG22 1 1
16 37835 1 1 106 THR HG23 H 26.529 27.359 15.511 1.00 . A A . 106 THR HG23 1 1
16 37836 1 1 106 THR N N 28.301 23.671 15.689 1.00 . A A . 106 THR N 1 1
16 37837 1 1 106 THR O O 26.937 25.286 12.895 1.00 . A A . 106 THR O 1 1
16 37838 1 1 106 THR OG1 O 28.042 26.036 17.259 1.00 . A A . 106 THR OG1 1 1
16 37839 1 1 107 ASP C C 28.870 23.516 11.036 1.00 . A A . 107 ASP C 1 1
16 37840 1 1 107 ASP CA C 29.390 24.782 11.713 1.00 . A A . 107 ASP CA 1 1
16 37841 1 1 107 ASP CB C 30.895 24.936 11.467 1.00 . A A . 107 ASP CB 1 1
16 37842 1 1 107 ASP CG C 31.212 25.258 10.018 1.00 . A A . 107 ASP CG 1 1
16 37843 1 1 107 ASP H H 29.829 24.531 13.768 1.00 . A A . 107 ASP H 1 1
16 37844 1 1 107 ASP HA H 28.876 25.635 11.295 1.00 . A A . 107 ASP HA 1 1
16 37845 1 1 107 ASP HB2 H 31.274 25.736 12.085 1.00 . A A . 107 ASP HB2 1 1
16 37846 1 1 107 ASP HB3 H 31.395 24.015 11.730 1.00 . A A . 107 ASP HB3 1 1
16 37847 1 1 107 ASP N N 29.105 24.743 13.143 1.00 . A A . 107 ASP N 1 1
16 37848 1 1 107 ASP O O 28.590 22.512 11.698 1.00 . A A . 107 ASP O 1 1
16 37849 1 1 107 ASP OD1 O 31.147 26.449 9.642 1.00 . A A . 107 ASP OD1 1 1
16 37850 1 1 107 ASP OD2 O 31.520 24.329 9.244 1.00 . A A . 107 ASP OD2 1 1
16 37851 1 1 108 VAL C C 29.264 21.437 8.622 1.00 . A A . 108 VAL C 1 1
16 37852 1 1 108 VAL CA C 28.196 22.483 8.951 1.00 . A A . 108 VAL CA 1 1
16 37853 1 1 108 VAL CB C 27.575 23.051 7.661 1.00 . A A . 108 VAL CB 1 1
16 37854 1 1 108 VAL CG1 C 27.374 21.969 6.636 1.00 . A A . 108 VAL CG1 1 1
16 37855 1 1 108 VAL CG2 C 26.261 23.750 7.967 1.00 . A A . 108 VAL CG2 1 1
16 37856 1 1 108 VAL H H 29.039 24.357 9.233 1.00 . A A . 108 VAL H 1 1
16 37857 1 1 108 VAL HA H 27.411 22.019 9.530 1.00 . A A . 108 VAL HA 1 1
16 37858 1 1 108 VAL HB H 28.255 23.780 7.248 1.00 . A A . 108 VAL HB 1 1
16 37859 1 1 108 VAL HG11 H 26.726 21.210 7.041 1.00 . A A . 108 VAL HG11 1 1
16 37860 1 1 108 VAL HG12 H 28.332 21.540 6.400 1.00 . A A . 108 VAL HG12 1 1
16 37861 1 1 108 VAL HG13 H 26.933 22.393 5.749 1.00 . A A . 108 VAL HG13 1 1
16 37862 1 1 108 VAL HG21 H 25.861 24.180 7.061 1.00 . A A . 108 VAL HG21 1 1
16 37863 1 1 108 VAL HG22 H 26.431 24.532 8.692 1.00 . A A . 108 VAL HG22 1 1
16 37864 1 1 108 VAL HG23 H 25.557 23.035 8.367 1.00 . A A . 108 VAL HG23 1 1
16 37865 1 1 108 VAL N N 28.742 23.566 9.718 1.00 . A A . 108 VAL N 1 1
16 37866 1 1 108 VAL O O 28.980 20.238 8.590 1.00 . A A . 108 VAL O 1 1
16 37867 1 1 109 GLU C C 32.644 20.876 9.055 1.00 . A A . 109 GLU C 1 1
16 37868 1 1 109 GLU CA C 31.554 20.969 7.999 1.00 . A A . 109 GLU CA 1 1
16 37869 1 1 109 GLU CB C 32.147 21.389 6.658 1.00 . A A . 109 GLU CB 1 1
16 37870 1 1 109 GLU CD C 31.818 21.467 4.160 1.00 . A A . 109 GLU CD 1 1
16 37871 1 1 109 GLU CG C 31.165 21.273 5.510 1.00 . A A . 109 GLU CG 1 1
16 37872 1 1 109 GLU H H 30.707 22.833 8.552 1.00 . A A . 109 GLU H 1 1
16 37873 1 1 109 GLU HA H 31.110 19.991 7.885 1.00 . A A . 109 GLU HA 1 1
16 37874 1 1 109 GLU HB2 H 32.472 22.418 6.727 1.00 . A A . 109 GLU HB2 1 1
16 37875 1 1 109 GLU HB3 H 33.000 20.764 6.441 1.00 . A A . 109 GLU HB3 1 1
16 37876 1 1 109 GLU HG2 H 30.719 20.291 5.538 1.00 . A A . 109 GLU HG2 1 1
16 37877 1 1 109 GLU HG3 H 30.396 22.021 5.635 1.00 . A A . 109 GLU HG3 1 1
16 37878 1 1 109 GLU N N 30.496 21.879 8.406 1.00 . A A . 109 GLU N 1 1
16 37879 1 1 109 GLU O O 33.681 21.533 8.967 1.00 . A A . 109 GLU O 1 1
16 37880 1 1 109 GLU OE1 O 32.494 20.529 3.687 1.00 . A A . 109 GLU OE1 1 1
16 37881 1 1 109 GLU OE2 O 31.655 22.556 3.566 1.00 . A A . 109 GLU OE2 1 1
16 37882 1 1 110 VAL C C 33.872 18.430 11.113 1.00 . A A . 110 VAL C 1 1
16 37883 1 1 110 VAL CA C 33.325 19.852 11.147 1.00 . A A . 110 VAL CA 1 1
16 37884 1 1 110 VAL CB C 32.665 20.112 12.510 1.00 . A A . 110 VAL CB 1 1
16 37885 1 1 110 VAL CG1 C 32.263 21.574 12.636 1.00 . A A . 110 VAL CG1 1 1
16 37886 1 1 110 VAL CG2 C 31.459 19.199 12.704 1.00 . A A . 110 VAL CG2 1 1
16 37887 1 1 110 VAL H H 31.516 19.619 10.098 1.00 . A A . 110 VAL H 1 1
16 37888 1 1 110 VAL HA H 34.142 20.548 11.025 1.00 . A A . 110 VAL HA 1 1
16 37889 1 1 110 VAL HB H 33.384 19.891 13.280 1.00 . A A . 110 VAL HB 1 1
16 37890 1 1 110 VAL HG11 H 33.143 22.197 12.556 1.00 . A A . 110 VAL HG11 1 1
16 37891 1 1 110 VAL HG12 H 31.791 21.738 13.593 1.00 . A A . 110 VAL HG12 1 1
16 37892 1 1 110 VAL HG13 H 31.570 21.827 11.844 1.00 . A A . 110 VAL HG13 1 1
16 37893 1 1 110 VAL HG21 H 31.777 18.167 12.659 1.00 . A A . 110 VAL HG21 1 1
16 37894 1 1 110 VAL HG22 H 30.735 19.387 11.924 1.00 . A A . 110 VAL HG22 1 1
16 37895 1 1 110 VAL HG23 H 31.010 19.396 13.667 1.00 . A A . 110 VAL HG23 1 1
16 37896 1 1 110 VAL N N 32.379 20.071 10.067 1.00 . A A . 110 VAL N 1 1
16 37897 1 1 110 VAL O O 34.774 18.080 11.873 1.00 . A A . 110 VAL O 1 1
16 37898 1 1 111 LEU C C 33.617 15.798 8.637 1.00 . A A . 111 LEU C 1 1
16 37899 1 1 111 LEU CA C 33.738 16.231 10.088 1.00 . A A . 111 LEU CA 1 1
16 37900 1 1 111 LEU CB C 32.925 15.325 11.023 1.00 . A A . 111 LEU CB 1 1
16 37901 1 1 111 LEU CD1 C 30.890 14.638 9.716 1.00 . A A . 111 LEU CD1 1 1
16 37902 1 1 111 LEU CD2 C 30.746 14.945 12.194 1.00 . A A . 111 LEU CD2 1 1
16 37903 1 1 111 LEU CG C 31.401 15.428 10.909 1.00 . A A . 111 LEU CG 1 1
16 37904 1 1 111 LEU H H 32.631 17.964 9.622 1.00 . A A . 111 LEU H 1 1
16 37905 1 1 111 LEU HA H 34.774 16.175 10.370 1.00 . A A . 111 LEU HA 1 1
16 37906 1 1 111 LEU HB2 H 33.207 14.301 10.823 1.00 . A A . 111 LEU HB2 1 1
16 37907 1 1 111 LEU HB3 H 33.202 15.561 12.038 1.00 . A A . 111 LEU HB3 1 1
16 37908 1 1 111 LEU HD11 H 29.831 14.802 9.600 1.00 . A A . 111 LEU HD11 1 1
16 37909 1 1 111 LEU HD12 H 31.079 13.586 9.875 1.00 . A A . 111 LEU HD12 1 1
16 37910 1 1 111 LEU HD13 H 31.408 14.965 8.827 1.00 . A A . 111 LEU HD13 1 1
16 37911 1 1 111 LEU HD21 H 31.049 13.927 12.392 1.00 . A A . 111 LEU HD21 1 1
16 37912 1 1 111 LEU HD22 H 29.671 14.988 12.091 1.00 . A A . 111 LEU HD22 1 1
16 37913 1 1 111 LEU HD23 H 31.054 15.578 13.013 1.00 . A A . 111 LEU HD23 1 1
16 37914 1 1 111 LEU HG H 31.126 16.463 10.764 1.00 . A A . 111 LEU HG 1 1
16 37915 1 1 111 LEU N N 33.321 17.617 10.223 1.00 . A A . 111 LEU N 1 1
16 37916 1 1 111 LEU O O 33.092 16.544 7.808 1.00 . A A . 111 LEU O 1 1
16 37917 1 1 112 ASP C C 33.890 12.616 6.913 1.00 . A A . 112 ASP C 1 1
16 37918 1 1 112 ASP CA C 34.111 14.129 6.956 1.00 . A A . 112 ASP CA 1 1
16 37919 1 1 112 ASP CB C 35.445 14.519 6.302 1.00 . A A . 112 ASP CB 1 1
16 37920 1 1 112 ASP CG C 35.504 14.216 4.819 1.00 . A A . 112 ASP CG 1 1
16 37921 1 1 112 ASP H H 34.439 14.023 9.041 1.00 . A A . 112 ASP H 1 1
16 37922 1 1 112 ASP HA H 33.303 14.616 6.429 1.00 . A A . 112 ASP HA 1 1
16 37923 1 1 112 ASP HB2 H 35.603 15.579 6.434 1.00 . A A . 112 ASP HB2 1 1
16 37924 1 1 112 ASP HB3 H 36.242 13.981 6.791 1.00 . A A . 112 ASP HB3 1 1
16 37925 1 1 112 ASP N N 34.094 14.604 8.330 1.00 . A A . 112 ASP N 1 1
16 37926 1 1 112 ASP O O 33.889 11.950 7.953 1.00 . A A . 112 ASP O 1 1
16 37927 1 1 112 ASP OD1 O 34.752 14.842 4.042 1.00 . A A . 112 ASP OD1 1 1
16 37928 1 1 112 ASP OD2 O 36.317 13.361 4.418 1.00 . A A . 112 ASP OD2 1 1
16 37929 1 1 113 GLU C C 34.750 9.888 5.558 1.00 . A A . 113 GLU C 1 1
16 37930 1 1 113 GLU CA C 33.433 10.666 5.521 1.00 . A A . 113 GLU CA 1 1
16 37931 1 1 113 GLU CB C 32.711 10.459 4.185 1.00 . A A . 113 GLU CB 1 1
16 37932 1 1 113 GLU CD C 31.642 8.899 2.531 1.00 . A A . 113 GLU CD 1 1
16 37933 1 1 113 GLU CG C 32.331 9.020 3.876 1.00 . A A . 113 GLU CG 1 1
16 37934 1 1 113 GLU H H 33.705 12.676 4.930 1.00 . A A . 113 GLU H 1 1
16 37935 1 1 113 GLU HA H 32.800 10.324 6.324 1.00 . A A . 113 GLU HA 1 1
16 37936 1 1 113 GLU HB2 H 31.807 11.048 4.186 1.00 . A A . 113 GLU HB2 1 1
16 37937 1 1 113 GLU HB3 H 33.351 10.813 3.390 1.00 . A A . 113 GLU HB3 1 1
16 37938 1 1 113 GLU HG2 H 33.225 8.416 3.863 1.00 . A A . 113 GLU HG2 1 1
16 37939 1 1 113 GLU HG3 H 31.661 8.660 4.642 1.00 . A A . 113 GLU HG3 1 1
16 37940 1 1 113 GLU N N 33.681 12.088 5.715 1.00 . A A . 113 GLU N 1 1
16 37941 1 1 113 GLU O O 35.439 9.760 4.545 1.00 . A A . 113 GLU O 1 1
16 37942 1 1 113 GLU OE1 O 32.315 9.083 1.496 1.00 . A A . 113 GLU OE1 1 1
16 37943 1 1 113 GLU OE2 O 30.425 8.632 2.496 1.00 . A A . 113 GLU OE2 1 1
16 37944 1 1 114 GLN C C 36.143 7.180 6.988 1.00 . A A . 114 GLN C 1 1
16 37945 1 1 114 GLN CA C 36.362 8.686 6.937 1.00 . A A . 114 GLN CA 1 1
16 37946 1 1 114 GLN CB C 37.053 9.145 8.223 1.00 . A A . 114 GLN CB 1 1
16 37947 1 1 114 GLN CD C 37.454 11.519 7.433 1.00 . A A . 114 GLN CD 1 1
16 37948 1 1 114 GLN CG C 38.061 10.262 8.017 1.00 . A A . 114 GLN CG 1 1
16 37949 1 1 114 GLN H H 34.537 9.562 7.515 1.00 . A A . 114 GLN H 1 1
16 37950 1 1 114 GLN HA H 37.004 8.912 6.100 1.00 . A A . 114 GLN HA 1 1
16 37951 1 1 114 GLN HB2 H 36.301 9.494 8.914 1.00 . A A . 114 GLN HB2 1 1
16 37952 1 1 114 GLN HB3 H 37.567 8.302 8.662 1.00 . A A . 114 GLN HB3 1 1
16 37953 1 1 114 GLN HE21 H 37.809 10.843 5.594 1.00 . A A . 114 GLN HE21 1 1
16 37954 1 1 114 GLN HE22 H 37.016 12.389 5.693 1.00 . A A . 114 GLN HE22 1 1
16 37955 1 1 114 GLN HG2 H 38.501 10.506 8.969 1.00 . A A . 114 GLN HG2 1 1
16 37956 1 1 114 GLN HG3 H 38.829 9.908 7.349 1.00 . A A . 114 GLN HG3 1 1
16 37957 1 1 114 GLN N N 35.115 9.411 6.745 1.00 . A A . 114 GLN N 1 1
16 37958 1 1 114 GLN NE2 N 37.430 11.597 6.111 1.00 . A A . 114 GLN NE2 1 1
16 37959 1 1 114 GLN O O 35.256 6.694 7.697 1.00 . A A . 114 GLN O 1 1
16 37960 1 1 114 GLN OE1 O 37.022 12.412 8.161 1.00 . A A . 114 GLN OE1 1 1
16 37961 1 1 115 LYS C C 35.640 4.402 5.885 1.00 . A A . 115 LYS C 1 1
16 37962 1 1 115 LYS CA C 37.004 5.014 6.203 1.00 . A A . 115 LYS CA 1 1
16 37963 1 1 115 LYS CB C 37.546 4.512 7.524 1.00 . A A . 115 LYS CB 1 1
16 37964 1 1 115 LYS CD C 39.588 4.258 8.965 1.00 . A A . 115 LYS CD 1 1
16 37965 1 1 115 LYS CE C 41.106 4.162 8.979 1.00 . A A . 115 LYS CE 1 1
16 37966 1 1 115 LYS CG C 39.061 4.431 7.554 1.00 . A A . 115 LYS CG 1 1
16 37967 1 1 115 LYS H H 37.676 6.934 5.755 1.00 . A A . 115 LYS H 1 1
16 37968 1 1 115 LYS HA H 37.694 4.724 5.425 1.00 . A A . 115 LYS HA 1 1
16 37969 1 1 115 LYS HB2 H 37.237 5.208 8.285 1.00 . A A . 115 LYS HB2 1 1
16 37970 1 1 115 LYS HB3 H 37.140 3.536 7.734 1.00 . A A . 115 LYS HB3 1 1
16 37971 1 1 115 LYS HD2 H 39.284 5.109 9.557 1.00 . A A . 115 LYS HD2 1 1
16 37972 1 1 115 LYS HD3 H 39.172 3.355 9.386 1.00 . A A . 115 LYS HD3 1 1
16 37973 1 1 115 LYS HE2 H 41.434 4.021 9.998 1.00 . A A . 115 LYS HE2 1 1
16 37974 1 1 115 LYS HE3 H 41.407 3.313 8.383 1.00 . A A . 115 LYS HE3 1 1
16 37975 1 1 115 LYS HG2 H 39.376 3.588 6.959 1.00 . A A . 115 LYS HG2 1 1
16 37976 1 1 115 LYS HG3 H 39.469 5.340 7.137 1.00 . A A . 115 LYS HG3 1 1
16 37977 1 1 115 LYS HZ1 H 41.507 6.216 9.022 1.00 . A A . 115 LYS HZ1 1 1
16 37978 1 1 115 LYS HZ2 H 41.420 5.569 7.456 1.00 . A A . 115 LYS HZ2 1 1
16 37979 1 1 115 LYS HZ3 H 42.783 5.279 8.419 1.00 . A A . 115 LYS HZ3 1 1
16 37980 1 1 115 LYS N N 36.996 6.465 6.251 1.00 . A A . 115 LYS N 1 1
16 37981 1 1 115 LYS NZ N 41.748 5.390 8.432 1.00 . A A . 115 LYS NZ 1 1
16 37982 1 1 115 LYS O O 34.690 5.096 5.520 1.00 . A A . 115 LYS O 1 1
16 37983 1 1 116 GLY C C 33.282 2.658 6.756 1.00 . A A . 116 GLY C 1 1
16 37984 1 1 116 GLY CA C 34.337 2.383 5.713 1.00 . A A . 116 GLY CA 1 1
16 37985 1 1 116 GLY H H 36.368 2.578 6.250 1.00 . A A . 116 GLY H 1 1
16 37986 1 1 116 GLY HA2 H 33.965 2.694 4.748 1.00 . A A . 116 GLY HA2 1 1
16 37987 1 1 116 GLY HA3 H 34.535 1.323 5.688 1.00 . A A . 116 GLY HA3 1 1
16 37988 1 1 116 GLY N N 35.568 3.082 5.988 1.00 . A A . 116 GLY N 1 1
16 37989 1 1 116 GLY O O 33.545 2.570 7.957 1.00 . A A . 116 GLY O 1 1
16 37990 1 1 117 LYS C C 30.203 2.000 7.468 1.00 . A A . 117 LYS C 1 1
16 37991 1 1 117 LYS CA C 30.982 3.276 7.196 1.00 . A A . 117 LYS CA 1 1
16 37992 1 1 117 LYS CB C 30.056 4.345 6.597 1.00 . A A . 117 LYS CB 1 1
16 37993 1 1 117 LYS CD C 31.650 6.168 7.289 1.00 . A A . 117 LYS CD 1 1
16 37994 1 1 117 LYS CE C 30.819 6.638 8.470 1.00 . A A . 117 LYS CE 1 1
16 37995 1 1 117 LYS CG C 30.785 5.611 6.168 1.00 . A A . 117 LYS CG 1 1
16 37996 1 1 117 LYS H H 31.949 3.065 5.331 1.00 . A A . 117 LYS H 1 1
16 37997 1 1 117 LYS HA H 31.390 3.642 8.126 1.00 . A A . 117 LYS HA 1 1
16 37998 1 1 117 LYS HB2 H 29.559 3.931 5.733 1.00 . A A . 117 LYS HB2 1 1
16 37999 1 1 117 LYS HB3 H 29.312 4.615 7.333 1.00 . A A . 117 LYS HB3 1 1
16 38000 1 1 117 LYS HD2 H 32.322 5.392 7.627 1.00 . A A . 117 LYS HD2 1 1
16 38001 1 1 117 LYS HD3 H 32.223 7.001 6.908 1.00 . A A . 117 LYS HD3 1 1
16 38002 1 1 117 LYS HE2 H 30.220 7.482 8.159 1.00 . A A . 117 LYS HE2 1 1
16 38003 1 1 117 LYS HE3 H 30.171 5.832 8.782 1.00 . A A . 117 LYS HE3 1 1
16 38004 1 1 117 LYS HG2 H 31.416 5.380 5.322 1.00 . A A . 117 LYS HG2 1 1
16 38005 1 1 117 LYS HG3 H 30.057 6.355 5.882 1.00 . A A . 117 LYS HG3 1 1
16 38006 1 1 117 LYS HZ1 H 32.273 7.857 9.346 1.00 . A A . 117 LYS HZ1 1 1
16 38007 1 1 117 LYS HZ2 H 32.292 6.250 9.898 1.00 . A A . 117 LYS HZ2 1 1
16 38008 1 1 117 LYS HZ3 H 31.086 7.315 10.425 1.00 . A A . 117 LYS HZ3 1 1
16 38009 1 1 117 LYS N N 32.089 3.000 6.298 1.00 . A A . 117 LYS N 1 1
16 38010 1 1 117 LYS NZ N 31.674 7.045 9.615 1.00 . A A . 117 LYS NZ 1 1
16 38011 1 1 117 LYS O O 30.567 0.928 6.981 1.00 . A A . 117 LYS O 1 1
16 38012 1 1 118 ASP C C 26.888 1.238 8.119 1.00 . A A . 118 ASP C 1 1
16 38013 1 1 118 ASP CA C 28.309 0.959 8.550 1.00 . A A . 118 ASP CA 1 1
16 38014 1 1 118 ASP CB C 28.307 0.628 10.044 1.00 . A A . 118 ASP CB 1 1
16 38015 1 1 118 ASP CG C 29.692 0.572 10.645 1.00 . A A . 118 ASP CG 1 1
16 38016 1 1 118 ASP H H 28.920 2.980 8.641 1.00 . A A . 118 ASP H 1 1
16 38017 1 1 118 ASP HA H 28.686 0.113 7.995 1.00 . A A . 118 ASP HA 1 1
16 38018 1 1 118 ASP HB2 H 27.739 1.380 10.569 1.00 . A A . 118 ASP HB2 1 1
16 38019 1 1 118 ASP HB3 H 27.833 -0.335 10.185 1.00 . A A . 118 ASP HB3 1 1
16 38020 1 1 118 ASP N N 29.146 2.108 8.252 1.00 . A A . 118 ASP N 1 1
16 38021 1 1 118 ASP O O 26.604 2.273 7.515 1.00 . A A . 118 ASP O 1 1
16 38022 1 1 118 ASP OD1 O 30.353 -0.481 10.544 1.00 . A A . 118 ASP OD1 1 1
16 38023 1 1 118 ASP OD2 O 30.126 1.587 11.232 1.00 . A A . 118 ASP OD2 1 1
16 38024 1 1 119 LYS C C 23.919 1.054 9.403 1.00 . A A . 119 LYS C 1 1
16 38025 1 1 119 LYS CA C 24.595 0.472 8.170 1.00 . A A . 119 LYS CA 1 1
16 38026 1 1 119 LYS CB C 23.998 -0.872 7.772 1.00 . A A . 119 LYS CB 1 1
16 38027 1 1 119 LYS CD C 24.550 -2.944 6.471 1.00 . A A . 119 LYS CD 1 1
16 38028 1 1 119 LYS CE C 23.189 -3.396 5.961 1.00 . A A . 119 LYS CE 1 1
16 38029 1 1 119 LYS CG C 24.665 -1.440 6.535 1.00 . A A . 119 LYS CG 1 1
16 38030 1 1 119 LYS H H 26.316 -0.499 8.883 1.00 . A A . 119 LYS H 1 1
16 38031 1 1 119 LYS HA H 24.492 1.161 7.347 1.00 . A A . 119 LYS HA 1 1
16 38032 1 1 119 LYS HB2 H 24.122 -1.572 8.586 1.00 . A A . 119 LYS HB2 1 1
16 38033 1 1 119 LYS HB3 H 22.947 -0.746 7.566 1.00 . A A . 119 LYS HB3 1 1
16 38034 1 1 119 LYS HD2 H 25.314 -3.322 5.814 1.00 . A A . 119 LYS HD2 1 1
16 38035 1 1 119 LYS HD3 H 24.704 -3.336 7.467 1.00 . A A . 119 LYS HD3 1 1
16 38036 1 1 119 LYS HE2 H 23.175 -4.474 5.920 1.00 . A A . 119 LYS HE2 1 1
16 38037 1 1 119 LYS HE3 H 22.431 -3.053 6.652 1.00 . A A . 119 LYS HE3 1 1
16 38038 1 1 119 LYS HG2 H 24.191 -1.020 5.661 1.00 . A A . 119 LYS HG2 1 1
16 38039 1 1 119 LYS HG3 H 25.710 -1.167 6.547 1.00 . A A . 119 LYS HG3 1 1
16 38040 1 1 119 LYS HZ1 H 22.099 -3.399 4.177 1.00 . A A . 119 LYS HZ1 1 1
16 38041 1 1 119 LYS HZ2 H 23.725 -2.946 3.989 1.00 . A A . 119 LYS HZ2 1 1
16 38042 1 1 119 LYS HZ3 H 22.614 -1.862 4.666 1.00 . A A . 119 LYS HZ3 1 1
16 38043 1 1 119 LYS N N 26.007 0.313 8.438 1.00 . A A . 119 LYS N 1 1
16 38044 1 1 119 LYS NZ N 22.887 -2.862 4.606 1.00 . A A . 119 LYS NZ 1 1
16 38045 1 1 119 LYS O O 23.594 0.337 10.352 1.00 . A A . 119 LYS O 1 1
16 38046 1 1 120 GLN C C 22.444 4.290 10.119 1.00 . A A . 120 GLN C 1 1
16 38047 1 1 120 GLN CA C 23.284 3.099 10.555 1.00 . A A . 120 GLN CA 1 1
16 38048 1 1 120 GLN CB C 24.470 3.612 11.377 1.00 . A A . 120 GLN CB 1 1
16 38049 1 1 120 GLN CD C 26.420 5.230 11.424 1.00 . A A . 120 GLN CD 1 1
16 38050 1 1 120 GLN CG C 25.429 4.474 10.567 1.00 . A A . 120 GLN CG 1 1
16 38051 1 1 120 GLN H H 23.983 2.865 8.575 1.00 . A A . 120 GLN H 1 1
16 38052 1 1 120 GLN HA H 22.687 2.434 11.162 1.00 . A A . 120 GLN HA 1 1
16 38053 1 1 120 GLN HB2 H 24.094 4.203 12.201 1.00 . A A . 120 GLN HB2 1 1
16 38054 1 1 120 GLN HB3 H 25.017 2.767 11.769 1.00 . A A . 120 GLN HB3 1 1
16 38055 1 1 120 GLN HE21 H 25.199 6.797 11.491 1.00 . A A . 120 GLN HE21 1 1
16 38056 1 1 120 GLN HE22 H 26.690 6.963 12.348 1.00 . A A . 120 GLN HE22 1 1
16 38057 1 1 120 GLN HG2 H 25.978 3.837 9.888 1.00 . A A . 120 GLN HG2 1 1
16 38058 1 1 120 GLN HG3 H 24.852 5.188 9.996 1.00 . A A . 120 GLN HG3 1 1
16 38059 1 1 120 GLN N N 23.768 2.368 9.396 1.00 . A A . 120 GLN N 1 1
16 38060 1 1 120 GLN NE2 N 26.069 6.451 11.793 1.00 . A A . 120 GLN NE2 1 1
16 38061 1 1 120 GLN O O 22.518 4.719 8.967 1.00 . A A . 120 GLN O 1 1
16 38062 1 1 120 GLN OE1 O 27.498 4.730 11.740 1.00 . A A . 120 GLN OE1 1 1
16 38063 1 1 121 LEU C C 21.512 7.152 11.679 1.00 . A A . 121 LEU C 1 1
16 38064 1 1 121 LEU CA C 20.944 6.070 10.780 1.00 . A A . 121 LEU CA 1 1
16 38065 1 1 121 LEU CB C 19.422 5.986 11.028 1.00 . A A . 121 LEU CB 1 1
16 38066 1 1 121 LEU CD1 C 19.092 4.197 9.267 1.00 . A A . 121 LEU CD1 1 1
16 38067 1 1 121 LEU CD2 C 18.931 3.629 11.707 1.00 . A A . 121 LEU CD2 1 1
16 38068 1 1 121 LEU CG C 18.697 4.689 10.649 1.00 . A A . 121 LEU CG 1 1
16 38069 1 1 121 LEU H H 21.560 4.385 11.912 1.00 . A A . 121 LEU H 1 1
16 38070 1 1 121 LEU HA H 21.122 6.345 9.751 1.00 . A A . 121 LEU HA 1 1
16 38071 1 1 121 LEU HB2 H 19.248 6.164 12.078 1.00 . A A . 121 LEU HB2 1 1
16 38072 1 1 121 LEU HB3 H 18.961 6.793 10.472 1.00 . A A . 121 LEU HB3 1 1
16 38073 1 1 121 LEU HD11 H 20.152 3.987 9.248 1.00 . A A . 121 LEU HD11 1 1
16 38074 1 1 121 LEU HD12 H 18.863 4.957 8.535 1.00 . A A . 121 LEU HD12 1 1
16 38075 1 1 121 LEU HD13 H 18.542 3.297 9.034 1.00 . A A . 121 LEU HD13 1 1
16 38076 1 1 121 LEU HD21 H 18.555 3.979 12.656 1.00 . A A . 121 LEU HD21 1 1
16 38077 1 1 121 LEU HD22 H 19.988 3.427 11.790 1.00 . A A . 121 LEU HD22 1 1
16 38078 1 1 121 LEU HD23 H 18.411 2.724 11.428 1.00 . A A . 121 LEU HD23 1 1
16 38079 1 1 121 LEU HG H 17.636 4.889 10.623 1.00 . A A . 121 LEU HG 1 1
16 38080 1 1 121 LEU N N 21.655 4.827 11.040 1.00 . A A . 121 LEU N 1 1
16 38081 1 1 121 LEU O O 21.507 7.016 12.903 1.00 . A A . 121 LEU O 1 1
16 38082 1 1 122 THR C C 21.320 10.255 12.143 1.00 . A A . 122 THR C 1 1
16 38083 1 1 122 THR CA C 22.497 9.347 11.813 1.00 . A A . 122 THR CA 1 1
16 38084 1 1 122 THR CB C 23.554 10.124 11.007 1.00 . A A . 122 THR CB 1 1
16 38085 1 1 122 THR CG2 C 24.229 11.187 11.864 1.00 . A A . 122 THR CG2 1 1
16 38086 1 1 122 THR H H 22.081 8.208 10.091 1.00 . A A . 122 THR H 1 1
16 38087 1 1 122 THR HA H 22.947 8.997 12.731 1.00 . A A . 122 THR HA 1 1
16 38088 1 1 122 THR HB H 23.065 10.608 10.173 1.00 . A A . 122 THR HB 1 1
16 38089 1 1 122 THR HG1 H 24.386 9.055 9.569 1.00 . A A . 122 THR HG1 1 1
16 38090 1 1 122 THR HG21 H 24.749 10.713 12.683 1.00 . A A . 122 THR HG21 1 1
16 38091 1 1 122 THR HG22 H 23.481 11.862 12.254 1.00 . A A . 122 THR HG22 1 1
16 38092 1 1 122 THR HG23 H 24.934 11.741 11.262 1.00 . A A . 122 THR HG23 1 1
16 38093 1 1 122 THR N N 22.021 8.202 11.074 1.00 . A A . 122 THR N 1 1
16 38094 1 1 122 THR O O 20.945 11.118 11.351 1.00 . A A . 122 THR O 1 1
16 38095 1 1 122 THR OG1 O 24.543 9.209 10.506 1.00 . A A . 122 THR OG1 1 1
16 38096 1 1 123 LEU C C 19.973 12.148 14.201 1.00 . A A . 123 LEU C 1 1
16 38097 1 1 123 LEU CA C 19.542 10.785 13.697 1.00 . A A . 123 LEU CA 1 1
16 38098 1 1 123 LEU CB C 18.740 10.037 14.762 1.00 . A A . 123 LEU CB 1 1
16 38099 1 1 123 LEU CD1 C 17.356 8.041 15.409 1.00 . A A . 123 LEU CD1 1 1
16 38100 1 1 123 LEU CD2 C 17.049 9.099 13.170 1.00 . A A . 123 LEU CD2 1 1
16 38101 1 1 123 LEU CG C 18.048 8.764 14.265 1.00 . A A . 123 LEU CG 1 1
16 38102 1 1 123 LEU H H 21.030 9.290 13.871 1.00 . A A . 123 LEU H 1 1
16 38103 1 1 123 LEU HA H 18.918 10.922 12.827 1.00 . A A . 123 LEU HA 1 1
16 38104 1 1 123 LEU HB2 H 19.410 9.769 15.565 1.00 . A A . 123 LEU HB2 1 1
16 38105 1 1 123 LEU HB3 H 17.985 10.705 15.150 1.00 . A A . 123 LEU HB3 1 1
16 38106 1 1 123 LEU HD11 H 16.876 7.150 15.029 1.00 . A A . 123 LEU HD11 1 1
16 38107 1 1 123 LEU HD12 H 16.613 8.691 15.849 1.00 . A A . 123 LEU HD12 1 1
16 38108 1 1 123 LEU HD13 H 18.084 7.767 16.158 1.00 . A A . 123 LEU HD13 1 1
16 38109 1 1 123 LEU HD21 H 17.561 9.587 12.354 1.00 . A A . 123 LEU HD21 1 1
16 38110 1 1 123 LEU HD22 H 16.288 9.756 13.565 1.00 . A A . 123 LEU HD22 1 1
16 38111 1 1 123 LEU HD23 H 16.588 8.189 12.813 1.00 . A A . 123 LEU HD23 1 1
16 38112 1 1 123 LEU HG H 18.791 8.099 13.850 1.00 . A A . 123 LEU HG 1 1
16 38113 1 1 123 LEU N N 20.699 10.009 13.287 1.00 . A A . 123 LEU N 1 1
16 38114 1 1 123 LEU O O 20.512 12.281 15.302 1.00 . A A . 123 LEU O 1 1
16 38115 1 1 124 ILE C C 18.995 15.236 14.392 1.00 . A A . 124 ILE C 1 1
16 38116 1 1 124 ILE CA C 20.139 14.512 13.702 1.00 . A A . 124 ILE CA 1 1
16 38117 1 1 124 ILE CB C 20.560 15.306 12.448 1.00 . A A . 124 ILE CB 1 1
16 38118 1 1 124 ILE CD1 C 22.081 15.229 10.400 1.00 . A A . 124 ILE CD1 1 1
16 38119 1 1 124 ILE CG1 C 21.673 14.565 11.698 1.00 . A A . 124 ILE CG1 1 1
16 38120 1 1 124 ILE CG2 C 21.014 16.710 12.837 1.00 . A A . 124 ILE CG2 1 1
16 38121 1 1 124 ILE H H 19.318 12.974 12.510 1.00 . A A . 124 ILE H 1 1
16 38122 1 1 124 ILE HA H 20.982 14.467 14.375 1.00 . A A . 124 ILE HA 1 1
16 38123 1 1 124 ILE HB H 19.701 15.399 11.801 1.00 . A A . 124 ILE HB 1 1
16 38124 1 1 124 ILE HD11 H 21.215 15.330 9.761 1.00 . A A . 124 ILE HD11 1 1
16 38125 1 1 124 ILE HD12 H 22.825 14.622 9.905 1.00 . A A . 124 ILE HD12 1 1
16 38126 1 1 124 ILE HD13 H 22.492 16.206 10.608 1.00 . A A . 124 ILE HD13 1 1
16 38127 1 1 124 ILE HG12 H 22.546 14.510 12.329 1.00 . A A . 124 ILE HG12 1 1
16 38128 1 1 124 ILE HG13 H 21.337 13.564 11.468 1.00 . A A . 124 ILE HG13 1 1
16 38129 1 1 124 ILE HG21 H 21.305 17.253 11.951 1.00 . A A . 124 ILE HG21 1 1
16 38130 1 1 124 ILE HG22 H 21.855 16.643 13.511 1.00 . A A . 124 ILE HG22 1 1
16 38131 1 1 124 ILE HG23 H 20.203 17.228 13.327 1.00 . A A . 124 ILE HG23 1 1
16 38132 1 1 124 ILE N N 19.756 13.154 13.372 1.00 . A A . 124 ILE N 1 1
16 38133 1 1 124 ILE O O 18.043 15.679 13.745 1.00 . A A . 124 ILE O 1 1
16 38134 1 1 125 THR C C 18.727 17.333 17.028 1.00 . A A . 125 THR C 1 1
16 38135 1 1 125 THR CA C 18.093 16.072 16.460 1.00 . A A . 125 THR CA 1 1
16 38136 1 1 125 THR CB C 17.475 15.231 17.598 1.00 . A A . 125 THR CB 1 1
16 38137 1 1 125 THR CG2 C 16.632 14.098 17.035 1.00 . A A . 125 THR CG2 1 1
16 38138 1 1 125 THR H H 19.801 14.869 16.179 1.00 . A A . 125 THR H 1 1
16 38139 1 1 125 THR HA H 17.301 16.358 15.782 1.00 . A A . 125 THR HA 1 1
16 38140 1 1 125 THR HB H 16.839 15.870 18.193 1.00 . A A . 125 THR HB 1 1
16 38141 1 1 125 THR HG1 H 19.366 14.973 18.118 1.00 . A A . 125 THR HG1 1 1
16 38142 1 1 125 THR HG21 H 17.254 13.452 16.434 1.00 . A A . 125 THR HG21 1 1
16 38143 1 1 125 THR HG22 H 15.841 14.506 16.423 1.00 . A A . 125 THR HG22 1 1
16 38144 1 1 125 THR HG23 H 16.201 13.531 17.848 1.00 . A A . 125 THR HG23 1 1
16 38145 1 1 125 THR N N 19.070 15.322 15.705 1.00 . A A . 125 THR N 1 1
16 38146 1 1 125 THR O O 19.512 17.275 17.972 1.00 . A A . 125 THR O 1 1
16 38147 1 1 125 THR OG1 O 18.500 14.684 18.435 1.00 . A A . 125 THR OG1 1 1
16 38148 1 1 126 CYS C C 18.220 20.078 18.222 1.00 . A A . 126 CYS C 1 1
16 38149 1 1 126 CYS CA C 18.929 19.740 16.915 1.00 . A A . 126 CYS CA 1 1
16 38150 1 1 126 CYS CB C 18.717 20.849 15.881 1.00 . A A . 126 CYS CB 1 1
16 38151 1 1 126 CYS H H 17.869 18.452 15.614 1.00 . A A . 126 CYS H 1 1
16 38152 1 1 126 CYS HA H 19.987 19.632 17.111 1.00 . A A . 126 CYS HA 1 1
16 38153 1 1 126 CYS HB2 H 17.657 20.977 15.715 1.00 . A A . 126 CYS HB2 1 1
16 38154 1 1 126 CYS HB3 H 19.128 21.772 16.263 1.00 . A A . 126 CYS HB3 1 1
16 38155 1 1 126 CYS N N 18.433 18.468 16.415 1.00 . A A . 126 CYS N 1 1
16 38156 1 1 126 CYS O O 17.132 20.652 18.218 1.00 . A A . 126 CYS O 1 1
16 38157 1 1 126 CYS SG S 19.495 20.519 14.260 1.00 . A A . 126 CYS SG 1 1
16 38158 1 1 127 ASP C C 19.213 20.372 21.649 1.00 . A A . 127 ASP C 1 1
16 38159 1 1 127 ASP CA C 18.219 19.818 20.645 1.00 . A A . 127 ASP CA 1 1
16 38160 1 1 127 ASP CB C 17.716 18.465 21.140 1.00 . A A . 127 ASP CB 1 1
16 38161 1 1 127 ASP CG C 17.228 18.509 22.579 1.00 . A A . 127 ASP CG 1 1
16 38162 1 1 127 ASP H H 19.724 19.285 19.263 1.00 . A A . 127 ASP H 1 1
16 38163 1 1 127 ASP HA H 17.385 20.498 20.561 1.00 . A A . 127 ASP HA 1 1
16 38164 1 1 127 ASP HB2 H 16.904 18.134 20.512 1.00 . A A . 127 ASP HB2 1 1
16 38165 1 1 127 ASP HB3 H 18.528 17.754 21.079 1.00 . A A . 127 ASP HB3 1 1
16 38166 1 1 127 ASP N N 18.830 19.681 19.330 1.00 . A A . 127 ASP N 1 1
16 38167 1 1 127 ASP O O 20.059 19.635 22.167 1.00 . A A . 127 ASP O 1 1
16 38168 1 1 127 ASP OD1 O 16.513 19.468 22.942 1.00 . A A . 127 ASP OD1 1 1
16 38169 1 1 127 ASP OD2 O 17.583 17.588 23.351 1.00 . A A . 127 ASP OD2 1 1
16 38170 1 1 128 ASP C C 19.647 23.833 22.829 1.00 . A A . 128 ASP C 1 1
16 38171 1 1 128 ASP CA C 19.943 22.350 22.879 1.00 . A A . 128 ASP CA 1 1
16 38172 1 1 128 ASP CB C 21.428 22.125 22.610 1.00 . A A . 128 ASP CB 1 1
16 38173 1 1 128 ASP CG C 22.228 21.940 23.886 1.00 . A A . 128 ASP CG 1 1
16 38174 1 1 128 ASP H H 18.452 22.194 21.399 1.00 . A A . 128 ASP H 1 1
16 38175 1 1 128 ASP HA H 19.692 21.967 23.857 1.00 . A A . 128 ASP HA 1 1
16 38176 1 1 128 ASP HB2 H 21.548 21.246 21.995 1.00 . A A . 128 ASP HB2 1 1
16 38177 1 1 128 ASP HB3 H 21.821 22.981 22.081 1.00 . A A . 128 ASP HB3 1 1
16 38178 1 1 128 ASP N N 19.113 21.669 21.895 1.00 . A A . 128 ASP N 1 1
16 38179 1 1 128 ASP O O 20.191 24.553 21.989 1.00 . A A . 128 ASP O 1 1
16 38180 1 1 128 ASP OD1 O 22.242 20.809 24.426 1.00 . A A . 128 ASP OD1 1 1
16 38181 1 1 128 ASP OD2 O 22.865 22.905 24.345 1.00 . A A . 128 ASP OD2 1 1
16 38182 1 1 129 TYR C C 19.501 26.459 24.424 1.00 . A A . 129 TYR C 1 1
16 38183 1 1 129 TYR CA C 18.385 25.677 23.747 1.00 . A A . 129 TYR CA 1 1
16 38184 1 1 129 TYR CB C 17.049 25.877 24.482 1.00 . A A . 129 TYR CB 1 1
16 38185 1 1 129 TYR CD1 C 17.436 26.201 26.963 1.00 . A A . 129 TYR CD1 1 1
16 38186 1 1 129 TYR CD2 C 16.611 24.090 26.220 1.00 . A A . 129 TYR CD2 1 1
16 38187 1 1 129 TYR CE1 C 17.419 25.756 28.268 1.00 . A A . 129 TYR CE1 1 1
16 38188 1 1 129 TYR CE2 C 16.591 23.637 27.527 1.00 . A A . 129 TYR CE2 1 1
16 38189 1 1 129 TYR CG C 17.033 25.379 25.915 1.00 . A A . 129 TYR CG 1 1
16 38190 1 1 129 TYR CZ C 16.996 24.475 28.547 1.00 . A A . 129 TYR CZ 1 1
16 38191 1 1 129 TYR H H 18.309 23.638 24.293 1.00 . A A . 129 TYR H 1 1
16 38192 1 1 129 TYR HA H 18.283 26.034 22.731 1.00 . A A . 129 TYR HA 1 1
16 38193 1 1 129 TYR HB2 H 16.813 26.931 24.503 1.00 . A A . 129 TYR HB2 1 1
16 38194 1 1 129 TYR HB3 H 16.272 25.356 23.943 1.00 . A A . 129 TYR HB3 1 1
16 38195 1 1 129 TYR HD1 H 17.769 27.205 26.743 1.00 . A A . 129 TYR HD1 1 1
16 38196 1 1 129 TYR HD2 H 16.295 23.437 25.420 1.00 . A A . 129 TYR HD2 1 1
16 38197 1 1 129 TYR HE1 H 17.739 26.414 29.065 1.00 . A A . 129 TYR HE1 1 1
16 38198 1 1 129 TYR HE2 H 16.260 22.633 27.745 1.00 . A A . 129 TYR HE2 1 1
16 38199 1 1 129 TYR HH H 17.220 23.103 29.880 1.00 . A A . 129 TYR HH 1 1
16 38200 1 1 129 TYR N N 18.740 24.273 23.684 1.00 . A A . 129 TYR N 1 1
16 38201 1 1 129 TYR O O 20.060 26.015 25.424 1.00 . A A . 129 TYR O 1 1
16 38202 1 1 129 TYR OH O 16.972 24.034 29.851 1.00 . A A . 129 TYR OH 1 1
16 38203 1 1 130 ASN C C 20.468 29.237 25.623 1.00 . A A . 130 ASN C 1 1
16 38204 1 1 130 ASN CA C 20.910 28.439 24.408 1.00 . A A . 130 ASN CA 1 1
16 38205 1 1 130 ASN CB C 21.451 29.379 23.324 1.00 . A A . 130 ASN CB 1 1
16 38206 1 1 130 ASN CG C 20.520 30.536 22.997 1.00 . A A . 130 ASN CG 1 1
16 38207 1 1 130 ASN H H 19.321 27.938 23.097 1.00 . A A . 130 ASN H 1 1
16 38208 1 1 130 ASN HA H 21.688 27.768 24.715 1.00 . A A . 130 ASN HA 1 1
16 38209 1 1 130 ASN HB2 H 22.394 29.789 23.649 1.00 . A A . 130 ASN HB2 1 1
16 38210 1 1 130 ASN HB3 H 21.607 28.810 22.419 1.00 . A A . 130 ASN HB3 1 1
16 38211 1 1 130 ASN HD21 H 22.083 31.688 22.585 1.00 . A A . 130 ASN HD21 1 1
16 38212 1 1 130 ASN HD22 H 20.536 32.429 22.380 1.00 . A A . 130 ASN HD22 1 1
16 38213 1 1 130 ASN N N 19.818 27.625 23.882 1.00 . A A . 130 ASN N 1 1
16 38214 1 1 130 ASN ND2 N 21.102 31.663 22.622 1.00 . A A . 130 ASN ND2 1 1
16 38215 1 1 130 ASN O O 21.181 30.131 26.076 1.00 . A A . 130 ASN O 1 1
16 38216 1 1 130 ASN OD1 O 19.291 30.421 23.084 1.00 . A A . 130 ASN OD1 1 1
16 38217 1 1 131 GLU C C 18.391 31.008 27.181 1.00 . A A . 131 GLU C 1 1
16 38218 1 1 131 GLU CA C 18.592 29.487 27.288 1.00 . A A . 131 GLU CA 1 1
16 38219 1 1 131 GLU CB C 19.250 29.107 28.629 1.00 . A A . 131 GLU CB 1 1
16 38220 1 1 131 GLU CD C 21.275 29.115 30.125 1.00 . A A . 131 GLU CD 1 1
16 38221 1 1 131 GLU CG C 20.691 29.544 28.799 1.00 . A A . 131 GLU CG 1 1
16 38222 1 1 131 GLU H H 18.859 28.103 25.703 1.00 . A A . 131 GLU H 1 1
16 38223 1 1 131 GLU HA H 17.602 29.053 27.292 1.00 . A A . 131 GLU HA 1 1
16 38224 1 1 131 GLU HB2 H 18.676 29.552 29.425 1.00 . A A . 131 GLU HB2 1 1
16 38225 1 1 131 GLU HB3 H 19.211 28.034 28.734 1.00 . A A . 131 GLU HB3 1 1
16 38226 1 1 131 GLU HG2 H 21.280 29.108 28.005 1.00 . A A . 131 GLU HG2 1 1
16 38227 1 1 131 GLU HG3 H 20.739 30.621 28.729 1.00 . A A . 131 GLU HG3 1 1
16 38228 1 1 131 GLU N N 19.287 28.869 26.129 1.00 . A A . 131 GLU N 1 1
16 38229 1 1 131 GLU O O 17.503 31.559 27.828 1.00 . A A . 131 GLU O 1 1
16 38230 1 1 131 GLU OE1 O 21.150 29.876 31.109 1.00 . A A . 131 GLU OE1 1 1
16 38231 1 1 131 GLU OE2 O 21.866 28.016 30.196 1.00 . A A . 131 GLU OE2 1 1
16 38232 1 1 132 LYS C C 17.706 33.368 25.466 1.00 . A A . 132 LYS C 1 1
16 38233 1 1 132 LYS CA C 19.053 33.099 26.121 1.00 . A A . 132 LYS CA 1 1
16 38234 1 1 132 LYS CB C 20.194 33.574 25.212 1.00 . A A . 132 LYS CB 1 1
16 38235 1 1 132 LYS CD C 19.370 35.568 23.886 1.00 . A A . 132 LYS CD 1 1
16 38236 1 1 132 LYS CE C 19.521 37.063 23.657 1.00 . A A . 132 LYS CE 1 1
16 38237 1 1 132 LYS CG C 20.273 35.082 25.010 1.00 . A A . 132 LYS CG 1 1
16 38238 1 1 132 LYS H H 19.957 31.196 25.974 1.00 . A A . 132 LYS H 1 1
16 38239 1 1 132 LYS HA H 19.105 33.624 27.063 1.00 . A A . 132 LYS HA 1 1
16 38240 1 1 132 LYS HB2 H 21.130 33.242 25.630 1.00 . A A . 132 LYS HB2 1 1
16 38241 1 1 132 LYS HB3 H 20.068 33.114 24.242 1.00 . A A . 132 LYS HB3 1 1
16 38242 1 1 132 LYS HD2 H 19.629 35.046 22.976 1.00 . A A . 132 LYS HD2 1 1
16 38243 1 1 132 LYS HD3 H 18.342 35.355 24.145 1.00 . A A . 132 LYS HD3 1 1
16 38244 1 1 132 LYS HE2 H 20.569 37.291 23.533 1.00 . A A . 132 LYS HE2 1 1
16 38245 1 1 132 LYS HE3 H 18.988 37.333 22.757 1.00 . A A . 132 LYS HE3 1 1
16 38246 1 1 132 LYS HG2 H 19.982 35.571 25.926 1.00 . A A . 132 LYS HG2 1 1
16 38247 1 1 132 LYS HG3 H 21.294 35.344 24.772 1.00 . A A . 132 LYS HG3 1 1
16 38248 1 1 132 LYS HZ1 H 19.338 37.478 25.699 1.00 . A A . 132 LYS HZ1 1 1
16 38249 1 1 132 LYS HZ2 H 17.944 37.828 24.795 1.00 . A A . 132 LYS HZ2 1 1
16 38250 1 1 132 LYS HZ3 H 19.293 38.851 24.708 1.00 . A A . 132 LYS HZ3 1 1
16 38251 1 1 132 LYS N N 19.205 31.676 26.383 1.00 . A A . 132 LYS N 1 1
16 38252 1 1 132 LYS NZ N 18.986 37.859 24.793 1.00 . A A . 132 LYS NZ 1 1
16 38253 1 1 132 LYS O O 16.891 34.138 25.972 1.00 . A A . 132 LYS O 1 1
16 38254 1 1 133 THR C C 15.619 31.524 23.305 1.00 . A A . 133 THR C 1 1
16 38255 1 1 133 THR CA C 16.254 32.883 23.586 1.00 . A A . 133 THR CA 1 1
16 38256 1 1 133 THR CB C 16.511 33.647 22.267 1.00 . A A . 133 THR CB 1 1
16 38257 1 1 133 THR CG2 C 17.650 33.009 21.489 1.00 . A A . 133 THR CG2 1 1
16 38258 1 1 133 THR H H 18.185 32.128 23.986 1.00 . A A . 133 THR H 1 1
16 38259 1 1 133 THR HA H 15.573 33.466 24.189 1.00 . A A . 133 THR HA 1 1
16 38260 1 1 133 THR HB H 16.800 34.656 22.516 1.00 . A A . 133 THR HB 1 1
16 38261 1 1 133 THR HG1 H 15.165 32.824 21.065 1.00 . A A . 133 THR HG1 1 1
16 38262 1 1 133 THR HG21 H 18.561 33.079 22.073 1.00 . A A . 133 THR HG21 1 1
16 38263 1 1 133 THR HG22 H 17.781 33.527 20.551 1.00 . A A . 133 THR HG22 1 1
16 38264 1 1 133 THR HG23 H 17.422 31.971 21.301 1.00 . A A . 133 THR HG23 1 1
16 38265 1 1 133 THR N N 17.488 32.723 24.334 1.00 . A A . 133 THR N 1 1
16 38266 1 1 133 THR O O 14.408 31.417 23.116 1.00 . A A . 133 THR O 1 1
16 38267 1 1 133 THR OG1 O 15.328 33.697 21.458 1.00 . A A . 133 THR OG1 1 1
16 38268 1 1 134 GLY C C 16.108 28.710 21.634 1.00 . A A . 134 GLY C 1 1
16 38269 1 1 134 GLY CA C 15.928 29.149 23.069 1.00 . A A . 134 GLY CA 1 1
16 38270 1 1 134 GLY H H 17.397 30.619 23.444 1.00 . A A . 134 GLY H 1 1
16 38271 1 1 134 GLY HA2 H 16.451 28.458 23.716 1.00 . A A . 134 GLY HA2 1 1
16 38272 1 1 134 GLY HA3 H 14.876 29.129 23.314 1.00 . A A . 134 GLY HA3 1 1
16 38273 1 1 134 GLY N N 16.438 30.481 23.300 1.00 . A A . 134 GLY N 1 1
16 38274 1 1 134 GLY O O 15.192 28.152 21.029 1.00 . A A . 134 GLY O 1 1
16 38275 1 1 135 VAL C C 18.316 27.198 19.781 1.00 . A A . 135 VAL C 1 1
16 38276 1 1 135 VAL CA C 17.596 28.539 19.732 1.00 . A A . 135 VAL CA 1 1
16 38277 1 1 135 VAL CB C 18.448 29.583 18.974 1.00 . A A . 135 VAL CB 1 1
16 38278 1 1 135 VAL CG1 C 19.797 29.770 19.640 1.00 . A A . 135 VAL CG1 1 1
16 38279 1 1 135 VAL CG2 C 18.612 29.199 17.508 1.00 . A A . 135 VAL CG2 1 1
16 38280 1 1 135 VAL H H 17.963 29.457 21.599 1.00 . A A . 135 VAL H 1 1
16 38281 1 1 135 VAL HA H 16.664 28.413 19.203 1.00 . A A . 135 VAL HA 1 1
16 38282 1 1 135 VAL HB H 17.925 30.524 19.012 1.00 . A A . 135 VAL HB 1 1
16 38283 1 1 135 VAL HG11 H 19.652 30.138 20.645 1.00 . A A . 135 VAL HG11 1 1
16 38284 1 1 135 VAL HG12 H 20.384 30.479 19.077 1.00 . A A . 135 VAL HG12 1 1
16 38285 1 1 135 VAL HG13 H 20.312 28.823 19.677 1.00 . A A . 135 VAL HG13 1 1
16 38286 1 1 135 VAL HG21 H 19.103 28.238 17.440 1.00 . A A . 135 VAL HG21 1 1
16 38287 1 1 135 VAL HG22 H 19.209 29.943 17.004 1.00 . A A . 135 VAL HG22 1 1
16 38288 1 1 135 VAL HG23 H 17.640 29.141 17.039 1.00 . A A . 135 VAL HG23 1 1
16 38289 1 1 135 VAL N N 17.284 28.972 21.082 1.00 . A A . 135 VAL N 1 1
16 38290 1 1 135 VAL O O 19.027 26.903 20.743 1.00 . A A . 135 VAL O 1 1
16 38291 1 1 136 TRP C C 20.143 25.149 18.215 1.00 . A A . 136 TRP C 1 1
16 38292 1 1 136 TRP CA C 18.699 25.057 18.693 1.00 . A A . 136 TRP CA 1 1
16 38293 1 1 136 TRP CB C 17.902 24.159 17.739 1.00 . A A . 136 TRP CB 1 1
16 38294 1 1 136 TRP CD1 C 15.710 23.308 18.767 1.00 . A A . 136 TRP CD1 1 1
16 38295 1 1 136 TRP CD2 C 15.465 25.085 17.431 1.00 . A A . 136 TRP CD2 1 1
16 38296 1 1 136 TRP CE2 C 14.197 24.716 17.922 1.00 . A A . 136 TRP CE2 1 1
16 38297 1 1 136 TRP CE3 C 15.559 26.182 16.569 1.00 . A A . 136 TRP CE3 1 1
16 38298 1 1 136 TRP CG C 16.420 24.170 17.983 1.00 . A A . 136 TRP CG 1 1
16 38299 1 1 136 TRP CH2 C 13.160 26.474 16.737 1.00 . A A . 136 TRP CH2 1 1
16 38300 1 1 136 TRP CZ2 C 13.038 25.404 17.579 1.00 . A A . 136 TRP CZ2 1 1
16 38301 1 1 136 TRP CZ3 C 14.406 26.866 16.233 1.00 . A A . 136 TRP CZ3 1 1
16 38302 1 1 136 TRP H H 17.535 26.691 18.025 1.00 . A A . 136 TRP H 1 1
16 38303 1 1 136 TRP HA H 18.681 24.629 19.685 1.00 . A A . 136 TRP HA 1 1
16 38304 1 1 136 TRP HB2 H 18.074 24.483 16.724 1.00 . A A . 136 TRP HB2 1 1
16 38305 1 1 136 TRP HB3 H 18.249 23.142 17.849 1.00 . A A . 136 TRP HB3 1 1
16 38306 1 1 136 TRP HD1 H 16.148 22.493 19.324 1.00 . A A . 136 TRP HD1 1 1
16 38307 1 1 136 TRP HE1 H 13.659 23.149 19.212 1.00 . A A . 136 TRP HE1 1 1
16 38308 1 1 136 TRP HE3 H 16.511 26.498 16.169 1.00 . A A . 136 TRP HE3 1 1
16 38309 1 1 136 TRP HH2 H 12.286 27.038 16.447 1.00 . A A . 136 TRP HH2 1 1
16 38310 1 1 136 TRP HZ2 H 12.070 25.116 17.960 1.00 . A A . 136 TRP HZ2 1 1
16 38311 1 1 136 TRP HZ3 H 14.460 27.717 15.570 1.00 . A A . 136 TRP HZ3 1 1
16 38312 1 1 136 TRP N N 18.105 26.386 18.760 1.00 . A A . 136 TRP N 1 1
16 38313 1 1 136 TRP NE1 N 14.373 23.626 18.732 1.00 . A A . 136 TRP NE1 1 1
16 38314 1 1 136 TRP O O 20.404 25.190 17.015 1.00 . A A . 136 TRP O 1 1
16 38315 1 1 137 GLU C C 23.116 23.997 18.491 1.00 . A A . 137 GLU C 1 1
16 38316 1 1 137 GLU CA C 22.482 25.345 18.801 1.00 . A A . 137 GLU CA 1 1
16 38317 1 1 137 GLU CB C 23.249 26.007 19.940 1.00 . A A . 137 GLU CB 1 1
16 38318 1 1 137 GLU CD C 23.841 28.182 21.059 1.00 . A A . 137 GLU CD 1 1
16 38319 1 1 137 GLU CG C 22.825 27.441 20.218 1.00 . A A . 137 GLU CG 1 1
16 38320 1 1 137 GLU H H 20.813 25.158 20.098 1.00 . A A . 137 GLU H 1 1
16 38321 1 1 137 GLU HA H 22.546 25.971 17.924 1.00 . A A . 137 GLU HA 1 1
16 38322 1 1 137 GLU HB2 H 23.094 25.425 20.842 1.00 . A A . 137 GLU HB2 1 1
16 38323 1 1 137 GLU HB3 H 24.301 26.004 19.699 1.00 . A A . 137 GLU HB3 1 1
16 38324 1 1 137 GLU HG2 H 22.712 27.960 19.279 1.00 . A A . 137 GLU HG2 1 1
16 38325 1 1 137 GLU HG3 H 21.881 27.431 20.743 1.00 . A A . 137 GLU HG3 1 1
16 38326 1 1 137 GLU N N 21.076 25.206 19.149 1.00 . A A . 137 GLU N 1 1
16 38327 1 1 137 GLU O O 23.631 23.769 17.395 1.00 . A A . 137 GLU O 1 1
16 38328 1 1 137 GLU OE1 O 24.174 27.698 22.155 1.00 . A A . 137 GLU OE1 1 1
16 38329 1 1 137 GLU OE2 O 24.327 29.244 20.614 1.00 . A A . 137 GLU OE2 1 1
16 38330 1 1 138 LYS C C 22.992 20.822 18.565 1.00 . A A . 138 LYS C 1 1
16 38331 1 1 138 LYS CA C 23.770 21.840 19.392 1.00 . A A . 138 LYS CA 1 1
16 38332 1 1 138 LYS CB C 23.980 21.316 20.812 1.00 . A A . 138 LYS CB 1 1
16 38333 1 1 138 LYS CD C 24.609 19.428 22.320 1.00 . A A . 138 LYS CD 1 1
16 38334 1 1 138 LYS CE C 25.247 20.373 23.326 1.00 . A A . 138 LYS CE 1 1
16 38335 1 1 138 LYS CG C 24.680 19.975 20.905 1.00 . A A . 138 LYS CG 1 1
16 38336 1 1 138 LYS H H 22.544 23.316 20.268 1.00 . A A . 138 LYS H 1 1
16 38337 1 1 138 LYS HA H 24.731 22.009 18.932 1.00 . A A . 138 LYS HA 1 1
16 38338 1 1 138 LYS HB2 H 24.570 22.037 21.359 1.00 . A A . 138 LYS HB2 1 1
16 38339 1 1 138 LYS HB3 H 23.016 21.225 21.290 1.00 . A A . 138 LYS HB3 1 1
16 38340 1 1 138 LYS HD2 H 23.575 19.286 22.586 1.00 . A A . 138 LYS HD2 1 1
16 38341 1 1 138 LYS HD3 H 25.126 18.480 22.354 1.00 . A A . 138 LYS HD3 1 1
16 38342 1 1 138 LYS HE2 H 26.321 20.327 23.218 1.00 . A A . 138 LYS HE2 1 1
16 38343 1 1 138 LYS HE3 H 24.908 21.378 23.126 1.00 . A A . 138 LYS HE3 1 1
16 38344 1 1 138 LYS HG2 H 24.202 19.277 20.233 1.00 . A A . 138 LYS HG2 1 1
16 38345 1 1 138 LYS HG3 H 25.716 20.097 20.626 1.00 . A A . 138 LYS HG3 1 1
16 38346 1 1 138 LYS HZ1 H 23.851 20.093 24.852 1.00 . A A . 138 LYS HZ1 1 1
16 38347 1 1 138 LYS HZ2 H 25.363 20.643 25.397 1.00 . A A . 138 LYS HZ2 1 1
16 38348 1 1 138 LYS HZ3 H 25.174 19.022 24.919 1.00 . A A . 138 LYS HZ3 1 1
16 38349 1 1 138 LYS N N 23.073 23.112 19.467 1.00 . A A . 138 LYS N 1 1
16 38350 1 1 138 LYS NZ N 24.885 20.007 24.719 1.00 . A A . 138 LYS NZ 1 1
16 38351 1 1 138 LYS O O 21.776 20.685 18.707 1.00 . A A . 138 LYS O 1 1
16 38352 1 1 139 ARG C C 23.331 17.727 17.671 1.00 . A A . 139 ARG C 1 1
16 38353 1 1 139 ARG CA C 23.095 19.033 16.937 1.00 . A A . 139 ARG CA 1 1
16 38354 1 1 139 ARG CB C 23.651 18.953 15.507 1.00 . A A . 139 ARG CB 1 1
16 38355 1 1 139 ARG CD C 24.640 21.167 14.861 1.00 . A A . 139 ARG CD 1 1
16 38356 1 1 139 ARG CG C 23.455 20.231 14.706 1.00 . A A . 139 ARG CG 1 1
16 38357 1 1 139 ARG CZ C 24.470 23.526 14.145 1.00 . A A . 139 ARG CZ 1 1
16 38358 1 1 139 ARG H H 24.653 20.305 17.583 1.00 . A A . 139 ARG H 1 1
16 38359 1 1 139 ARG HA H 22.032 19.217 16.893 1.00 . A A . 139 ARG HA 1 1
16 38360 1 1 139 ARG HB2 H 24.709 18.742 15.557 1.00 . A A . 139 ARG HB2 1 1
16 38361 1 1 139 ARG HB3 H 23.156 18.147 14.986 1.00 . A A . 139 ARG HB3 1 1
16 38362 1 1 139 ARG HD2 H 25.209 20.861 15.727 1.00 . A A . 139 ARG HD2 1 1
16 38363 1 1 139 ARG HD3 H 25.261 21.087 13.981 1.00 . A A . 139 ARG HD3 1 1
16 38364 1 1 139 ARG HE H 23.800 22.801 15.884 1.00 . A A . 139 ARG HE 1 1
16 38365 1 1 139 ARG HG2 H 23.341 19.978 13.662 1.00 . A A . 139 ARG HG2 1 1
16 38366 1 1 139 ARG HG3 H 22.564 20.731 15.056 1.00 . A A . 139 ARG HG3 1 1
16 38367 1 1 139 ARG HH11 H 25.110 22.261 12.677 1.00 . A A . 139 ARG HH11 1 1
16 38368 1 1 139 ARG HH12 H 25.139 23.960 12.282 1.00 . A A . 139 ARG HH12 1 1
16 38369 1 1 139 ARG HH21 H 23.795 25.007 15.352 1.00 . A A . 139 ARG HH21 1 1
16 38370 1 1 139 ARG HH22 H 24.362 25.521 13.796 1.00 . A A . 139 ARG HH22 1 1
16 38371 1 1 139 ARG N N 23.700 20.113 17.697 1.00 . A A . 139 ARG N 1 1
16 38372 1 1 139 ARG NE N 24.234 22.560 15.031 1.00 . A A . 139 ARG NE 1 1
16 38373 1 1 139 ARG NH1 N 24.940 23.229 12.939 1.00 . A A . 139 ARG NH1 1 1
16 38374 1 1 139 ARG NH2 N 24.186 24.786 14.455 1.00 . A A . 139 ARG NH2 1 1
16 38375 1 1 139 ARG O O 24.425 17.164 17.635 1.00 . A A . 139 ARG O 1 1
16 38376 1 1 140 LYS C C 22.193 14.860 18.325 1.00 . A A . 140 LYS C 1 1
16 38377 1 1 140 LYS CA C 22.403 16.093 19.191 1.00 . A A . 140 LYS CA 1 1
16 38378 1 1 140 LYS CB C 21.353 16.186 20.294 1.00 . A A . 140 LYS CB 1 1
16 38379 1 1 140 LYS CD C 21.477 14.099 21.689 1.00 . A A . 140 LYS CD 1 1
16 38380 1 1 140 LYS CE C 21.230 13.678 23.127 1.00 . A A . 140 LYS CE 1 1
16 38381 1 1 140 LYS CG C 21.775 15.581 21.618 1.00 . A A . 140 LYS CG 1 1
16 38382 1 1 140 LYS H H 21.445 17.741 18.302 1.00 . A A . 140 LYS H 1 1
16 38383 1 1 140 LYS HA H 23.390 16.062 19.631 1.00 . A A . 140 LYS HA 1 1
16 38384 1 1 140 LYS HB2 H 21.118 17.227 20.460 1.00 . A A . 140 LYS HB2 1 1
16 38385 1 1 140 LYS HB3 H 20.459 15.678 19.962 1.00 . A A . 140 LYS HB3 1 1
16 38386 1 1 140 LYS HD2 H 20.598 13.886 21.100 1.00 . A A . 140 LYS HD2 1 1
16 38387 1 1 140 LYS HD3 H 22.322 13.549 21.297 1.00 . A A . 140 LYS HD3 1 1
16 38388 1 1 140 LYS HE2 H 20.949 12.635 23.142 1.00 . A A . 140 LYS HE2 1 1
16 38389 1 1 140 LYS HE3 H 22.140 13.816 23.694 1.00 . A A . 140 LYS HE3 1 1
16 38390 1 1 140 LYS HG2 H 22.836 15.728 21.745 1.00 . A A . 140 LYS HG2 1 1
16 38391 1 1 140 LYS HG3 H 21.244 16.083 22.414 1.00 . A A . 140 LYS HG3 1 1
16 38392 1 1 140 LYS HZ1 H 19.248 14.360 23.220 1.00 . A A . 140 LYS HZ1 1 1
16 38393 1 1 140 LYS HZ2 H 20.389 15.498 23.740 1.00 . A A . 140 LYS HZ2 1 1
16 38394 1 1 140 LYS HZ3 H 19.987 14.190 24.739 1.00 . A A . 140 LYS HZ3 1 1
16 38395 1 1 140 LYS N N 22.308 17.275 18.363 1.00 . A A . 140 LYS N 1 1
16 38396 1 1 140 LYS NZ N 20.142 14.483 23.749 1.00 . A A . 140 LYS NZ 1 1
16 38397 1 1 140 LYS O O 21.108 14.650 17.780 1.00 . A A . 140 LYS O 1 1
16 38398 1 1 141 ILE C C 22.946 11.637 17.952 1.00 . A A . 141 ILE C 1 1
16 38399 1 1 141 ILE CA C 23.217 12.960 17.245 1.00 . A A . 141 ILE CA 1 1
16 38400 1 1 141 ILE CB C 24.559 12.870 16.495 1.00 . A A . 141 ILE CB 1 1
16 38401 1 1 141 ILE CD1 C 23.820 14.600 14.764 1.00 . A A . 141 ILE CD1 1 1
16 38402 1 1 141 ILE CG1 C 24.869 14.190 15.776 1.00 . A A . 141 ILE CG1 1 1
16 38403 1 1 141 ILE CG2 C 24.549 11.718 15.515 1.00 . A A . 141 ILE CG2 1 1
16 38404 1 1 141 ILE H H 24.050 14.224 18.689 1.00 . A A . 141 ILE H 1 1
16 38405 1 1 141 ILE HA H 22.435 13.141 16.526 1.00 . A A . 141 ILE HA 1 1
16 38406 1 1 141 ILE HB H 25.331 12.676 17.222 1.00 . A A . 141 ILE HB 1 1
16 38407 1 1 141 ILE HD11 H 22.869 14.729 15.261 1.00 . A A . 141 ILE HD11 1 1
16 38408 1 1 141 ILE HD12 H 23.729 13.833 14.008 1.00 . A A . 141 ILE HD12 1 1
16 38409 1 1 141 ILE HD13 H 24.111 15.530 14.300 1.00 . A A . 141 ILE HD13 1 1
16 38410 1 1 141 ILE HG12 H 24.946 14.981 16.507 1.00 . A A . 141 ILE HG12 1 1
16 38411 1 1 141 ILE HG13 H 25.811 14.094 15.257 1.00 . A A . 141 ILE HG13 1 1
16 38412 1 1 141 ILE HG21 H 23.761 11.869 14.792 1.00 . A A . 141 ILE HG21 1 1
16 38413 1 1 141 ILE HG22 H 24.375 10.800 16.053 1.00 . A A . 141 ILE HG22 1 1
16 38414 1 1 141 ILE HG23 H 25.499 11.668 15.009 1.00 . A A . 141 ILE HG23 1 1
16 38415 1 1 141 ILE N N 23.238 14.065 18.172 1.00 . A A . 141 ILE N 1 1
16 38416 1 1 141 ILE O O 23.496 11.357 19.019 1.00 . A A . 141 ILE O 1 1
16 38417 1 1 142 PHE C C 22.226 8.493 16.744 1.00 . A A . 142 PHE C 1 1
16 38418 1 1 142 PHE CA C 21.818 9.493 17.819 1.00 . A A . 142 PHE CA 1 1
16 38419 1 1 142 PHE CB C 20.335 9.315 18.157 1.00 . A A . 142 PHE CB 1 1
16 38420 1 1 142 PHE CD1 C 19.380 11.439 19.104 1.00 . A A . 142 PHE CD1 1 1
16 38421 1 1 142 PHE CD2 C 19.868 9.646 20.597 1.00 . A A . 142 PHE CD2 1 1
16 38422 1 1 142 PHE CE1 C 18.928 12.200 20.166 1.00 . A A . 142 PHE CE1 1 1
16 38423 1 1 142 PHE CE2 C 19.420 10.403 21.659 1.00 . A A . 142 PHE CE2 1 1
16 38424 1 1 142 PHE CG C 19.856 10.154 19.308 1.00 . A A . 142 PHE CG 1 1
16 38425 1 1 142 PHE CZ C 18.949 11.680 21.443 1.00 . A A . 142 PHE CZ 1 1
16 38426 1 1 142 PHE H H 21.603 11.175 16.559 1.00 . A A . 142 PHE H 1 1
16 38427 1 1 142 PHE HA H 22.411 9.323 18.708 1.00 . A A . 142 PHE HA 1 1
16 38428 1 1 142 PHE HB2 H 19.744 9.577 17.294 1.00 . A A . 142 PHE HB2 1 1
16 38429 1 1 142 PHE HB3 H 20.156 8.278 18.405 1.00 . A A . 142 PHE HB3 1 1
16 38430 1 1 142 PHE HD1 H 19.365 11.847 18.103 1.00 . A A . 142 PHE HD1 1 1
16 38431 1 1 142 PHE HD2 H 20.236 8.645 20.768 1.00 . A A . 142 PHE HD2 1 1
16 38432 1 1 142 PHE HE1 H 18.560 13.203 19.995 1.00 . A A . 142 PHE HE1 1 1
16 38433 1 1 142 PHE HE2 H 19.436 9.994 22.658 1.00 . A A . 142 PHE HE2 1 1
16 38434 1 1 142 PHE HZ H 18.596 12.274 22.274 1.00 . A A . 142 PHE HZ 1 1
16 38435 1 1 142 PHE N N 22.082 10.841 17.351 1.00 . A A . 142 PHE N 1 1
16 38436 1 1 142 PHE O O 21.621 8.442 15.673 1.00 . A A . 142 PHE O 1 1
16 38437 1 1 143 VAL C C 23.249 5.354 16.372 1.00 . A A . 143 VAL C 1 1
16 38438 1 1 143 VAL CA C 23.756 6.753 16.048 1.00 . A A . 143 VAL CA 1 1
16 38439 1 1 143 VAL CB C 25.296 6.739 15.992 1.00 . A A . 143 VAL CB 1 1
16 38440 1 1 143 VAL CG1 C 25.788 5.698 14.990 1.00 . A A . 143 VAL CG1 1 1
16 38441 1 1 143 VAL CG2 C 25.832 8.126 15.649 1.00 . A A . 143 VAL CG2 1 1
16 38442 1 1 143 VAL H H 23.706 7.792 17.890 1.00 . A A . 143 VAL H 1 1
16 38443 1 1 143 VAL HA H 23.384 7.040 15.073 1.00 . A A . 143 VAL HA 1 1
16 38444 1 1 143 VAL HB H 25.664 6.467 16.969 1.00 . A A . 143 VAL HB 1 1
16 38445 1 1 143 VAL HG11 H 26.868 5.704 14.962 1.00 . A A . 143 VAL HG11 1 1
16 38446 1 1 143 VAL HG12 H 25.401 5.930 14.008 1.00 . A A . 143 VAL HG12 1 1
16 38447 1 1 143 VAL HG13 H 25.442 4.718 15.289 1.00 . A A . 143 VAL HG13 1 1
16 38448 1 1 143 VAL HG21 H 25.468 8.424 14.676 1.00 . A A . 143 VAL HG21 1 1
16 38449 1 1 143 VAL HG22 H 26.912 8.104 15.641 1.00 . A A . 143 VAL HG22 1 1
16 38450 1 1 143 VAL HG23 H 25.493 8.837 16.390 1.00 . A A . 143 VAL HG23 1 1
16 38451 1 1 143 VAL N N 23.262 7.718 17.016 1.00 . A A . 143 VAL N 1 1
16 38452 1 1 143 VAL O O 23.628 4.764 17.387 1.00 . A A . 143 VAL O 1 1
16 38453 1 1 144 ALA C C 22.382 2.577 14.594 1.00 . A A . 144 ALA C 1 1
16 38454 1 1 144 ALA CA C 21.851 3.500 15.683 1.00 . A A . 144 ALA CA 1 1
16 38455 1 1 144 ALA CB C 20.330 3.522 15.671 1.00 . A A . 144 ALA CB 1 1
16 38456 1 1 144 ALA H H 22.089 5.378 14.750 1.00 . A A . 144 ALA H 1 1
16 38457 1 1 144 ALA HA H 22.176 3.130 16.646 1.00 . A A . 144 ALA HA 1 1
16 38458 1 1 144 ALA HB1 H 19.972 4.156 16.468 1.00 . A A . 144 ALA HB1 1 1
16 38459 1 1 144 ALA HB2 H 19.956 2.518 15.813 1.00 . A A . 144 ALA HB2 1 1
16 38460 1 1 144 ALA HB3 H 19.984 3.904 14.723 1.00 . A A . 144 ALA HB3 1 1
16 38461 1 1 144 ALA N N 22.380 4.840 15.517 1.00 . A A . 144 ALA N 1 1
16 38462 1 1 144 ALA O O 22.082 2.760 13.414 1.00 . A A . 144 ALA O 1 1
16 38463 1 1 145 THR C C 22.846 -0.576 13.934 1.00 . A A . 145 THR C 1 1
16 38464 1 1 145 THR CA C 23.768 0.636 14.081 1.00 . A A . 145 THR CA 1 1
16 38465 1 1 145 THR CB C 25.147 0.174 14.595 1.00 . A A . 145 THR CB 1 1
16 38466 1 1 145 THR CG2 C 25.963 -0.467 13.480 1.00 . A A . 145 THR CG2 1 1
16 38467 1 1 145 THR H H 23.373 1.513 15.958 1.00 . A A . 145 THR H 1 1
16 38468 1 1 145 THR HA H 23.894 1.111 13.120 1.00 . A A . 145 THR HA 1 1
16 38469 1 1 145 THR HB H 24.999 -0.554 15.380 1.00 . A A . 145 THR HB 1 1
16 38470 1 1 145 THR HG1 H 25.878 2.005 14.474 1.00 . A A . 145 THR HG1 1 1
16 38471 1 1 145 THR HG21 H 26.924 -0.774 13.866 1.00 . A A . 145 THR HG21 1 1
16 38472 1 1 145 THR HG22 H 26.108 0.246 12.682 1.00 . A A . 145 THR HG22 1 1
16 38473 1 1 145 THR HG23 H 25.438 -1.331 13.099 1.00 . A A . 145 THR HG23 1 1
16 38474 1 1 145 THR N N 23.180 1.598 15.001 1.00 . A A . 145 THR N 1 1
16 38475 1 1 145 THR O O 22.157 -0.945 14.885 1.00 . A A . 145 THR O 1 1
16 38476 1 1 145 THR OG1 O 25.866 1.298 15.125 1.00 . A A . 145 THR OG1 1 1
16 38477 1 1 146 GLU C C 22.234 -3.502 13.359 1.00 . A A . 146 GLU C 1 1
16 38478 1 1 146 GLU CA C 21.923 -2.297 12.477 1.00 . A A . 146 GLU CA 1 1
16 38479 1 1 146 GLU CB C 21.999 -2.709 11.006 1.00 . A A . 146 GLU CB 1 1
16 38480 1 1 146 GLU CD C 21.100 -4.238 9.201 1.00 . A A . 146 GLU CD 1 1
16 38481 1 1 146 GLU CG C 20.996 -3.790 10.641 1.00 . A A . 146 GLU CG 1 1
16 38482 1 1 146 GLU H H 23.409 -0.854 12.034 1.00 . A A . 146 GLU H 1 1
16 38483 1 1 146 GLU HA H 20.917 -1.968 12.690 1.00 . A A . 146 GLU HA 1 1
16 38484 1 1 146 GLU HB2 H 21.807 -1.843 10.389 1.00 . A A . 146 GLU HB2 1 1
16 38485 1 1 146 GLU HB3 H 22.990 -3.081 10.796 1.00 . A A . 146 GLU HB3 1 1
16 38486 1 1 146 GLU HG2 H 21.163 -4.645 11.278 1.00 . A A . 146 GLU HG2 1 1
16 38487 1 1 146 GLU HG3 H 20.000 -3.407 10.812 1.00 . A A . 146 GLU HG3 1 1
16 38488 1 1 146 GLU N N 22.819 -1.176 12.749 1.00 . A A . 146 GLU N 1 1
16 38489 1 1 146 GLU O O 23.395 -3.808 13.636 1.00 . A A . 146 GLU O 1 1
16 38490 1 1 146 GLU OE1 O 21.624 -3.475 8.372 1.00 . A A . 146 GLU OE1 1 1
16 38491 1 1 146 GLU OE2 O 20.615 -5.346 8.886 1.00 . A A . 146 GLU OE2 1 1
16 38492 1 1 147 VAL C C 20.766 -6.577 13.800 1.00 . A A . 147 VAL C 1 1
16 38493 1 1 147 VAL CA C 21.329 -5.397 14.580 1.00 . A A . 147 VAL CA 1 1
16 38494 1 1 147 VAL CB C 20.599 -5.327 15.937 1.00 . A A . 147 VAL CB 1 1
16 38495 1 1 147 VAL CG1 C 21.281 -6.214 16.968 1.00 . A A . 147 VAL CG1 1 1
16 38496 1 1 147 VAL CG2 C 20.506 -3.903 16.435 1.00 . A A . 147 VAL CG2 1 1
16 38497 1 1 147 VAL H H 20.280 -3.833 13.608 1.00 . A A . 147 VAL H 1 1
16 38498 1 1 147 VAL HA H 22.383 -5.559 14.761 1.00 . A A . 147 VAL HA 1 1
16 38499 1 1 147 VAL HB H 19.596 -5.700 15.794 1.00 . A A . 147 VAL HB 1 1
16 38500 1 1 147 VAL HG11 H 22.284 -5.855 17.143 1.00 . A A . 147 VAL HG11 1 1
16 38501 1 1 147 VAL HG12 H 21.322 -7.230 16.603 1.00 . A A . 147 VAL HG12 1 1
16 38502 1 1 147 VAL HG13 H 20.721 -6.186 17.890 1.00 . A A . 147 VAL HG13 1 1
16 38503 1 1 147 VAL HG21 H 19.921 -3.317 15.742 1.00 . A A . 147 VAL HG21 1 1
16 38504 1 1 147 VAL HG22 H 21.496 -3.485 16.513 1.00 . A A . 147 VAL HG22 1 1
16 38505 1 1 147 VAL HG23 H 20.030 -3.893 17.404 1.00 . A A . 147 VAL HG23 1 1
16 38506 1 1 147 VAL N N 21.183 -4.174 13.807 1.00 . A A . 147 VAL N 1 1
16 38507 1 1 147 VAL O O 20.000 -6.403 12.852 1.00 . A A . 147 VAL O 1 1
16 38508 1 1 148 LYS C C 19.296 -9.364 14.093 1.00 . A A . 148 LYS C 1 1
16 38509 1 1 148 LYS CA C 20.674 -8.989 13.580 1.00 . A A . 148 LYS CA 1 1
16 38510 1 1 148 LYS CB C 21.661 -10.123 13.839 1.00 . A A . 148 LYS CB 1 1
16 38511 1 1 148 LYS CD C 23.226 -9.515 11.960 1.00 . A A . 148 LYS CD 1 1
16 38512 1 1 148 LYS CE C 22.814 -10.730 11.138 1.00 . A A . 148 LYS CE 1 1
16 38513 1 1 148 LYS CG C 23.091 -9.777 13.457 1.00 . A A . 148 LYS CG 1 1
16 38514 1 1 148 LYS H H 21.731 -7.836 14.989 1.00 . A A . 148 LYS H 1 1
16 38515 1 1 148 LYS HA H 20.612 -8.806 12.520 1.00 . A A . 148 LYS HA 1 1
16 38516 1 1 148 LYS HB2 H 21.641 -10.369 14.890 1.00 . A A . 148 LYS HB2 1 1
16 38517 1 1 148 LYS HB3 H 21.356 -10.988 13.268 1.00 . A A . 148 LYS HB3 1 1
16 38518 1 1 148 LYS HD2 H 22.593 -8.683 11.692 1.00 . A A . 148 LYS HD2 1 1
16 38519 1 1 148 LYS HD3 H 24.257 -9.274 11.740 1.00 . A A . 148 LYS HD3 1 1
16 38520 1 1 148 LYS HE2 H 23.467 -11.552 11.385 1.00 . A A . 148 LYS HE2 1 1
16 38521 1 1 148 LYS HE3 H 21.796 -10.991 11.390 1.00 . A A . 148 LYS HE3 1 1
16 38522 1 1 148 LYS HG2 H 23.385 -8.886 13.998 1.00 . A A . 148 LYS HG2 1 1
16 38523 1 1 148 LYS HG3 H 23.737 -10.598 13.733 1.00 . A A . 148 LYS HG3 1 1
16 38524 1 1 148 LYS HZ1 H 23.887 -10.338 9.388 1.00 . A A . 148 LYS HZ1 1 1
16 38525 1 1 148 LYS HZ2 H 22.363 -9.607 9.433 1.00 . A A . 148 LYS HZ2 1 1
16 38526 1 1 148 LYS HZ3 H 22.494 -11.271 9.143 1.00 . A A . 148 LYS HZ3 1 1
16 38527 1 1 148 LYS N N 21.135 -7.770 14.219 1.00 . A A . 148 LYS N 1 1
16 38528 1 1 148 LYS NZ N 22.897 -10.469 9.675 1.00 . A A . 148 LYS NZ 1 1
16 38529 1 1 148 LYS O O 18.347 -9.392 13.284 1.00 . A A . 148 LYS O 1 1
16 38530 2 2 1 . C10 C 20.726 23.364 12.356 1.00 . B A . 201 2W7 C10 1 1
16 38531 2 2 1 . C11 C 21.053 22.398 11.409 1.00 . B A . 201 2W7 C11 1 1
16 38532 2 2 1 . C12 C 23.101 21.543 10.367 1.00 . B A . 201 2W7 C12 1 1
16 38533 2 2 1 . C13 C 24.393 20.854 10.806 1.00 . B A . 201 2W7 C13 1 1
16 38534 2 2 1 . C14 C 25.737 18.874 10.292 1.00 . B A . 201 2W7 C14 1 1
16 38535 2 2 1 . C16 C 28.248 17.399 10.252 1.00 . B A . 201 2W7 C16 1 1
16 38536 2 2 1 . C17 C 27.780 18.132 11.497 1.00 . B A . 201 2W7 C17 1 1
16 38537 2 2 1 . C18 C 26.941 19.338 11.098 1.00 . B A . 201 2W7 C18 1 1
16 38538 2 2 1 . C19 C 26.942 17.193 12.352 1.00 . B A . 201 2W7 C19 1 1
16 38539 2 2 1 . C20 C 27.047 16.937 9.446 1.00 . B A . 201 2W7 C20 1 1
16 38540 2 2 1 . C23 C 25.736 16.729 11.547 1.00 . B A . 201 2W7 C23 1 1
16 38541 2 2 1 . C24 C 24.901 17.934 11.143 1.00 . B A . 201 2W7 C24 1 1
16 38542 2 2 1 . C25 C 26.206 16.001 10.298 1.00 . B A . 201 2W7 C25 1 1
16 38543 2 2 1 . C26 C 26.211 18.140 9.047 1.00 . B A . 201 2W7 C26 1 1
16 38544 2 2 1 . C5 C 19.543 23.266 13.088 1.00 . B A . 201 2W7 C5 1 1
16 38545 2 2 1 . C6 C 19.171 24.294 13.947 1.00 . B A . 201 2W7 C6 1 1
16 38546 2 2 1 . C7 C 19.981 25.417 14.080 1.00 . B A . 201 2W7 C7 1 1
16 38547 2 2 1 . C8 C 21.165 25.511 13.358 1.00 . B A . 201 2W7 C8 1 1
16 38548 2 2 1 . C9 C 21.538 24.485 12.497 1.00 . B A . 201 2W7 C9 1 1
16 38549 2 2 1 . H121 H 23.353 22.465 9.837 1.00 . B A . 201 2W7 H121 1 1
16 38550 2 2 1 . H122 H 22.551 20.888 9.693 1.00 . B A . 201 2W7 H122 1 1
16 38551 2 2 1 . H3 H 22.683 21.643 12.422 1.00 . B A . 201 2W7 H3 1 1
16 38552 2 2 1 . H4 H 24.767 20.180 8.914 1.00 . B A . 201 2W7 H4 1 1
16 38553 2 2 1 . H6 H 18.246 24.221 14.517 1.00 . B A . 201 2W7 H6 1 1
16 38554 2 2 1 . H7 H 19.685 26.225 14.748 1.00 . B A . 201 2W7 H7 1 1
16 38555 2 2 1 . H8 H 21.798 26.392 13.463 1.00 . B A . 201 2W7 H8 1 1
16 38556 2 2 1 . H9 H 22.470 24.556 11.935 1.00 . B A . 201 2W7 H9 1 1
16 38557 2 2 1 . HX11 H 28.866 18.056 9.646 1.00 . B A . 201 2W7 HX11 1 1
16 38558 2 2 1 . HX12 H 28.835 16.527 10.541 1.00 . B A . 201 2W7 HX12 1 1
16 38559 2 2 1 . HX21 H 26.621 17.728 13.247 1.00 . B A . 201 2W7 HX21 1 1
16 38560 2 2 1 . HX22 H 27.560 16.340 12.642 1.00 . B A . 201 2W7 HX22 1 1
16 38561 2 2 1 . HX31 H 26.804 15.136 10.594 1.00 . B A . 201 2W7 HX31 1 1
16 38562 2 2 1 . HX32 H 25.345 15.657 9.728 1.00 . B A . 201 2W7 HX32 1 1
16 38563 2 2 1 . HY1 H 28.646 18.465 12.066 1.00 . B A . 201 2W7 HY1 1 1
16 38564 2 2 1 . HY2 H 27.384 16.413 8.553 1.00 . B A . 201 2W7 HY2 1 1
16 38565 2 2 1 . HY3 H 25.132 16.057 12.154 1.00 . B A . 201 2W7 HY3 1 1
16 38566 2 2 1 . HZ11 H 27.540 20.024 10.506 1.00 . B A . 201 2W7 HZ11 1 1
16 38567 2 2 1 . HZ12 H 26.607 19.848 12.002 1.00 . B A . 201 2W7 HZ12 1 1
16 38568 2 2 1 . HZ21 H 24.554 18.452 12.035 1.00 . B A . 201 2W7 HZ21 1 1
16 38569 2 2 1 . HZ22 H 24.036 17.590 10.574 1.00 . B A . 201 2W7 HZ22 1 1
16 38570 2 2 1 . HZ31 H 26.820 18.809 8.434 1.00 . B A . 201 2W7 HZ31 1 1
16 38571 2 2 1 . HZ32 H 25.352 17.813 8.465 1.00 . B A . 201 2W7 HZ32 1 1
16 38572 2 2 1 . N3 N 22.272 21.859 11.537 1.00 . B A . 201 2W7 N3 1 1
16 38573 2 2 1 . N4 N 24.919 20.029 9.889 1.00 . B A . 201 2W7 N4 1 1
16 38574 2 2 1 . O2 O 20.259 22.098 10.512 1.00 . B A . 201 2W7 O2 1 1
16 38575 2 2 1 . O3 O 24.886 21.061 11.921 1.00 . B A . 201 2W7 O3 1 1
16 38576 2 2 1 . S2 S 18.566 21.816 13.003 1.00 . B A . 201 2W7 S2 1 1
17 38577 1 1 1 MET C C 6.981 -5.668 -5.708 1.00 . A A . 1 MET C 1 1
17 38578 1 1 1 MET CA C 7.049 -6.379 -4.365 1.00 . A A . 1 MET CA 1 1
17 38579 1 1 1 MET CB C 6.491 -7.798 -4.486 1.00 . A A . 1 MET CB 1 1
17 38580 1 1 1 MET CE C 7.735 -11.106 -6.703 1.00 . A A . 1 MET CE 1 1
17 38581 1 1 1 MET CG C 7.277 -8.685 -5.436 1.00 . A A . 1 MET CG 1 1
17 38582 1 1 1 MET HA H 8.083 -6.429 -4.052 1.00 . A A . 1 MET HA 1 1
17 38583 1 1 1 MET HB2 H 6.497 -8.259 -3.509 1.00 . A A . 1 MET HB2 1 1
17 38584 1 1 1 MET HB3 H 5.472 -7.742 -4.842 1.00 . A A . 1 MET HB3 1 1
17 38585 1 1 1 MET HE1 H 7.758 -10.564 -7.635 1.00 . A A . 1 MET HE1 1 1
17 38586 1 1 1 MET HE2 H 7.438 -12.127 -6.886 1.00 . A A . 1 MET HE2 1 1
17 38587 1 1 1 MET HE3 H 8.720 -11.091 -6.255 1.00 . A A . 1 MET HE3 1 1
17 38588 1 1 1 MET HG2 H 7.292 -8.221 -6.412 1.00 . A A . 1 MET HG2 1 1
17 38589 1 1 1 MET HG3 H 8.290 -8.777 -5.067 1.00 . A A . 1 MET HG3 1 1
17 38590 1 1 1 MET N N 6.297 -5.614 -3.347 1.00 . A A . 1 MET N 1 1
17 38591 1 1 1 MET O O 8.010 -5.377 -6.317 1.00 . A A . 1 MET O 1 1
17 38592 1 1 1 MET SD S 6.563 -10.334 -5.592 1.00 . A A . 1 MET SD 1 1
17 38593 1 1 2 GLN C C 5.902 -3.134 -7.018 1.00 . A A . 2 GLN C 1 1
17 38594 1 1 2 GLN CA C 5.579 -4.578 -7.363 1.00 . A A . 2 GLN CA 1 1
17 38595 1 1 2 GLN CB C 4.147 -4.691 -7.893 1.00 . A A . 2 GLN CB 1 1
17 38596 1 1 2 GLN CD C 2.390 -6.138 -8.976 1.00 . A A . 2 GLN CD 1 1
17 38597 1 1 2 GLN CG C 3.772 -6.087 -8.358 1.00 . A A . 2 GLN CG 1 1
17 38598 1 1 2 GLN H H 4.975 -5.737 -5.696 1.00 . A A . 2 GLN H 1 1
17 38599 1 1 2 GLN HA H 6.271 -4.923 -8.118 1.00 . A A . 2 GLN HA 1 1
17 38600 1 1 2 GLN HB2 H 3.462 -4.401 -7.110 1.00 . A A . 2 GLN HB2 1 1
17 38601 1 1 2 GLN HB3 H 4.032 -4.015 -8.728 1.00 . A A . 2 GLN HB3 1 1
17 38602 1 1 2 GLN HE21 H 3.151 -5.750 -10.770 1.00 . A A . 2 GLN HE21 1 1
17 38603 1 1 2 GLN HE22 H 1.430 -5.935 -10.707 1.00 . A A . 2 GLN HE22 1 1
17 38604 1 1 2 GLN HG2 H 4.491 -6.416 -9.094 1.00 . A A . 2 GLN HG2 1 1
17 38605 1 1 2 GLN HG3 H 3.796 -6.754 -7.508 1.00 . A A . 2 GLN HG3 1 1
17 38606 1 1 2 GLN N N 5.765 -5.394 -6.173 1.00 . A A . 2 GLN N 1 1
17 38607 1 1 2 GLN NE2 N 2.319 -5.923 -10.280 1.00 . A A . 2 GLN NE2 1 1
17 38608 1 1 2 GLN O O 5.482 -2.649 -5.966 1.00 . A A . 2 GLN O 1 1
17 38609 1 1 2 GLN OE1 O 1.394 -6.366 -8.290 1.00 . A A . 2 GLN OE1 1 1
17 38610 1 1 3 ALA C C 8.127 -1.234 -6.405 1.00 . A A . 3 ALA C 1 1
17 38611 1 1 3 ALA CA C 7.199 -1.147 -7.610 1.00 . A A . 3 ALA CA 1 1
17 38612 1 1 3 ALA CB C 6.106 -0.110 -7.386 1.00 . A A . 3 ALA CB 1 1
17 38613 1 1 3 ALA H H 6.822 -2.870 -8.772 1.00 . A A . 3 ALA H 1 1
17 38614 1 1 3 ALA HA H 7.779 -0.842 -8.470 1.00 . A A . 3 ALA HA 1 1
17 38615 1 1 3 ALA HB1 H 6.559 0.852 -7.197 1.00 . A A . 3 ALA HB1 1 1
17 38616 1 1 3 ALA HB2 H 5.505 -0.400 -6.536 1.00 . A A . 3 ALA HB2 1 1
17 38617 1 1 3 ALA HB3 H 5.482 -0.049 -8.266 1.00 . A A . 3 ALA HB3 1 1
17 38618 1 1 3 ALA N N 6.642 -2.466 -7.899 1.00 . A A . 3 ALA N 1 1
17 38619 1 1 3 ALA O O 7.709 -1.055 -5.260 1.00 . A A . 3 ALA O 1 1
17 38620 1 1 4 LYS C C 10.564 -0.485 -4.803 1.00 . A A . 4 LYS C 1 1
17 38621 1 1 4 LYS CA C 10.367 -1.754 -5.620 1.00 . A A . 4 LYS CA 1 1
17 38622 1 1 4 LYS CB C 11.695 -2.229 -6.210 1.00 . A A . 4 LYS CB 1 1
17 38623 1 1 4 LYS CD C 12.965 -4.082 -7.342 1.00 . A A . 4 LYS CD 1 1
17 38624 1 1 4 LYS CE C 13.406 -3.241 -8.530 1.00 . A A . 4 LYS CE 1 1
17 38625 1 1 4 LYS CG C 11.621 -3.629 -6.799 1.00 . A A . 4 LYS CG 1 1
17 38626 1 1 4 LYS H H 9.666 -1.629 -7.610 1.00 . A A . 4 LYS H 1 1
17 38627 1 1 4 LYS HA H 9.984 -2.523 -4.967 1.00 . A A . 4 LYS HA 1 1
17 38628 1 1 4 LYS HB2 H 11.996 -1.546 -6.991 1.00 . A A . 4 LYS HB2 1 1
17 38629 1 1 4 LYS HB3 H 12.443 -2.228 -5.433 1.00 . A A . 4 LYS HB3 1 1
17 38630 1 1 4 LYS HD2 H 13.705 -3.994 -6.559 1.00 . A A . 4 LYS HD2 1 1
17 38631 1 1 4 LYS HD3 H 12.886 -5.113 -7.652 1.00 . A A . 4 LYS HD3 1 1
17 38632 1 1 4 LYS HE2 H 13.456 -2.207 -8.224 1.00 . A A . 4 LYS HE2 1 1
17 38633 1 1 4 LYS HE3 H 14.387 -3.569 -8.843 1.00 . A A . 4 LYS HE3 1 1
17 38634 1 1 4 LYS HG2 H 11.306 -4.317 -6.029 1.00 . A A . 4 LYS HG2 1 1
17 38635 1 1 4 LYS HG3 H 10.899 -3.631 -7.603 1.00 . A A . 4 LYS HG3 1 1
17 38636 1 1 4 LYS HZ1 H 12.214 -4.357 -9.838 1.00 . A A . 4 LYS HZ1 1 1
17 38637 1 1 4 LYS HZ2 H 12.918 -2.986 -10.544 1.00 . A A . 4 LYS HZ2 1 1
17 38638 1 1 4 LYS HZ3 H 11.600 -2.811 -9.495 1.00 . A A . 4 LYS HZ3 1 1
17 38639 1 1 4 LYS N N 9.386 -1.548 -6.674 1.00 . A A . 4 LYS N 1 1
17 38640 1 1 4 LYS NZ N 12.467 -3.356 -9.679 1.00 . A A . 4 LYS NZ 1 1
17 38641 1 1 4 LYS O O 10.554 0.622 -5.348 1.00 . A A . 4 LYS O 1 1
17 38642 1 1 5 PRO C C 11.952 1.442 -2.892 1.00 . A A . 5 PRO C 1 1
17 38643 1 1 5 PRO CA C 10.823 0.481 -2.549 1.00 . A A . 5 PRO CA 1 1
17 38644 1 1 5 PRO CB C 11.072 -0.174 -1.187 1.00 . A A . 5 PRO CB 1 1
17 38645 1 1 5 PRO CD C 10.837 -1.933 -2.791 1.00 . A A . 5 PRO CD 1 1
17 38646 1 1 5 PRO CG C 11.486 -1.576 -1.485 1.00 . A A . 5 PRO CG 1 1
17 38647 1 1 5 PRO HA H 9.894 1.032 -2.514 1.00 . A A . 5 PRO HA 1 1
17 38648 1 1 5 PRO HB2 H 11.849 0.365 -0.667 1.00 . A A . 5 PRO HB2 1 1
17 38649 1 1 5 PRO HB3 H 10.162 -0.150 -0.606 1.00 . A A . 5 PRO HB3 1 1
17 38650 1 1 5 PRO HD2 H 11.460 -2.617 -3.347 1.00 . A A . 5 PRO HD2 1 1
17 38651 1 1 5 PRO HD3 H 9.859 -2.360 -2.626 1.00 . A A . 5 PRO HD3 1 1
17 38652 1 1 5 PRO HG2 H 12.561 -1.633 -1.572 1.00 . A A . 5 PRO HG2 1 1
17 38653 1 1 5 PRO HG3 H 11.137 -2.234 -0.702 1.00 . A A . 5 PRO HG3 1 1
17 38654 1 1 5 PRO N N 10.730 -0.641 -3.481 1.00 . A A . 5 PRO N 1 1
17 38655 1 1 5 PRO O O 13.133 1.116 -2.757 1.00 . A A . 5 PRO O 1 1
17 38656 1 1 6 GLN C C 11.917 4.999 -3.122 1.00 . A A . 6 GLN C 1 1
17 38657 1 1 6 GLN CA C 12.491 3.694 -3.648 1.00 . A A . 6 GLN CA 1 1
17 38658 1 1 6 GLN CB C 12.746 3.801 -5.155 1.00 . A A . 6 GLN CB 1 1
17 38659 1 1 6 GLN CD C 15.039 2.735 -5.219 1.00 . A A . 6 GLN CD 1 1
17 38660 1 1 6 GLN CG C 13.607 2.678 -5.718 1.00 . A A . 6 GLN CG 1 1
17 38661 1 1 6 GLN H H 10.605 2.774 -3.487 1.00 . A A . 6 GLN H 1 1
17 38662 1 1 6 GLN HA H 13.422 3.485 -3.139 1.00 . A A . 6 GLN HA 1 1
17 38663 1 1 6 GLN HB2 H 11.796 3.787 -5.669 1.00 . A A . 6 GLN HB2 1 1
17 38664 1 1 6 GLN HB3 H 13.240 4.739 -5.357 1.00 . A A . 6 GLN HB3 1 1
17 38665 1 1 6 GLN HE21 H 14.577 1.573 -3.674 1.00 . A A . 6 GLN HE21 1 1
17 38666 1 1 6 GLN HE22 H 16.231 2.088 -3.765 1.00 . A A . 6 GLN HE22 1 1
17 38667 1 1 6 GLN HG2 H 13.177 1.731 -5.428 1.00 . A A . 6 GLN HG2 1 1
17 38668 1 1 6 GLN HG3 H 13.613 2.755 -6.794 1.00 . A A . 6 GLN HG3 1 1
17 38669 1 1 6 GLN N N 11.563 2.618 -3.350 1.00 . A A . 6 GLN N 1 1
17 38670 1 1 6 GLN NE2 N 15.311 2.066 -4.110 1.00 . A A . 6 GLN NE2 1 1
17 38671 1 1 6 GLN O O 10.712 5.088 -2.871 1.00 . A A . 6 GLN O 1 1
17 38672 1 1 6 GLN OE1 O 15.896 3.368 -5.831 1.00 . A A . 6 GLN OE1 1 1
17 38673 1 1 7 ILE C C 11.470 8.007 -3.456 1.00 . A A . 7 ILE C 1 1
17 38674 1 1 7 ILE CA C 12.331 7.284 -2.422 1.00 . A A . 7 ILE CA 1 1
17 38675 1 1 7 ILE CB C 13.532 8.177 -2.000 1.00 . A A . 7 ILE CB 1 1
17 38676 1 1 7 ILE CD1 C 15.184 6.399 -1.188 1.00 . A A . 7 ILE CD1 1 1
17 38677 1 1 7 ILE CG1 C 14.294 7.561 -0.816 1.00 . A A . 7 ILE CG1 1 1
17 38678 1 1 7 ILE CG2 C 13.062 9.580 -1.644 1.00 . A A . 7 ILE CG2 1 1
17 38679 1 1 7 ILE H H 13.707 5.874 -3.195 1.00 . A A . 7 ILE H 1 1
17 38680 1 1 7 ILE HA H 11.727 7.092 -1.545 1.00 . A A . 7 ILE HA 1 1
17 38681 1 1 7 ILE HB H 14.201 8.257 -2.843 1.00 . A A . 7 ILE HB 1 1
17 38682 1 1 7 ILE HD11 H 14.582 5.601 -1.598 1.00 . A A . 7 ILE HD11 1 1
17 38683 1 1 7 ILE HD12 H 15.698 6.047 -0.306 1.00 . A A . 7 ILE HD12 1 1
17 38684 1 1 7 ILE HD13 H 15.908 6.721 -1.922 1.00 . A A . 7 ILE HD13 1 1
17 38685 1 1 7 ILE HG12 H 14.918 8.317 -0.367 1.00 . A A . 7 ILE HG12 1 1
17 38686 1 1 7 ILE HG13 H 13.584 7.207 -0.081 1.00 . A A . 7 ILE HG13 1 1
17 38687 1 1 7 ILE HG21 H 13.916 10.200 -1.416 1.00 . A A . 7 ILE HG21 1 1
17 38688 1 1 7 ILE HG22 H 12.413 9.534 -0.780 1.00 . A A . 7 ILE HG22 1 1
17 38689 1 1 7 ILE HG23 H 12.521 10.003 -2.477 1.00 . A A . 7 ILE HG23 1 1
17 38690 1 1 7 ILE N N 12.766 5.999 -2.951 1.00 . A A . 7 ILE N 1 1
17 38691 1 1 7 ILE O O 11.935 8.325 -4.552 1.00 . A A . 7 ILE O 1 1
17 38692 1 1 8 PRO C C 9.620 10.209 -4.570 1.00 . A A . 8 PRO C 1 1
17 38693 1 1 8 PRO CA C 9.213 8.833 -4.050 1.00 . A A . 8 PRO CA 1 1
17 38694 1 1 8 PRO CB C 7.933 8.940 -3.213 1.00 . A A . 8 PRO CB 1 1
17 38695 1 1 8 PRO CD C 9.589 7.965 -1.806 1.00 . A A . 8 PRO CD 1 1
17 38696 1 1 8 PRO CG C 8.118 7.971 -2.097 1.00 . A A . 8 PRO CG 1 1
17 38697 1 1 8 PRO HA H 9.034 8.176 -4.888 1.00 . A A . 8 PRO HA 1 1
17 38698 1 1 8 PRO HB2 H 7.825 9.951 -2.846 1.00 . A A . 8 PRO HB2 1 1
17 38699 1 1 8 PRO HB3 H 7.080 8.682 -3.822 1.00 . A A . 8 PRO HB3 1 1
17 38700 1 1 8 PRO HD2 H 9.837 8.736 -1.092 1.00 . A A . 8 PRO HD2 1 1
17 38701 1 1 8 PRO HD3 H 9.898 6.995 -1.442 1.00 . A A . 8 PRO HD3 1 1
17 38702 1 1 8 PRO HG2 H 7.564 8.295 -1.229 1.00 . A A . 8 PRO HG2 1 1
17 38703 1 1 8 PRO HG3 H 7.795 6.988 -2.405 1.00 . A A . 8 PRO HG3 1 1
17 38704 1 1 8 PRO N N 10.189 8.249 -3.122 1.00 . A A . 8 PRO N 1 1
17 38705 1 1 8 PRO O O 10.326 10.966 -3.893 1.00 . A A . 8 PRO O 1 1
17 38706 1 1 9 LYS C C 8.642 12.901 -5.679 1.00 . A A . 9 LYS C 1 1
17 38707 1 1 9 LYS CA C 9.442 11.814 -6.388 1.00 . A A . 9 LYS CA 1 1
17 38708 1 1 9 LYS CB C 9.118 11.781 -7.884 1.00 . A A . 9 LYS CB 1 1
17 38709 1 1 9 LYS CD C 7.401 11.518 -9.702 1.00 . A A . 9 LYS CD 1 1
17 38710 1 1 9 LYS CE C 8.041 12.679 -10.450 1.00 . A A . 9 LYS CE 1 1
17 38711 1 1 9 LYS CG C 7.637 11.619 -8.204 1.00 . A A . 9 LYS CG 1 1
17 38712 1 1 9 LYS H H 8.652 9.855 -6.288 1.00 . A A . 9 LYS H 1 1
17 38713 1 1 9 LYS HA H 10.495 12.023 -6.262 1.00 . A A . 9 LYS HA 1 1
17 38714 1 1 9 LYS HB2 H 9.457 12.698 -8.329 1.00 . A A . 9 LYS HB2 1 1
17 38715 1 1 9 LYS HB3 H 9.653 10.957 -8.334 1.00 . A A . 9 LYS HB3 1 1
17 38716 1 1 9 LYS HD2 H 7.826 10.592 -10.063 1.00 . A A . 9 LYS HD2 1 1
17 38717 1 1 9 LYS HD3 H 6.338 11.523 -9.889 1.00 . A A . 9 LYS HD3 1 1
17 38718 1 1 9 LYS HE2 H 7.628 13.603 -10.072 1.00 . A A . 9 LYS HE2 1 1
17 38719 1 1 9 LYS HE3 H 9.106 12.662 -10.270 1.00 . A A . 9 LYS HE3 1 1
17 38720 1 1 9 LYS HG2 H 7.272 10.720 -7.731 1.00 . A A . 9 LYS HG2 1 1
17 38721 1 1 9 LYS HG3 H 7.101 12.474 -7.822 1.00 . A A . 9 LYS HG3 1 1
17 38722 1 1 9 LYS HZ1 H 8.394 13.302 -12.410 1.00 . A A . 9 LYS HZ1 1 1
17 38723 1 1 9 LYS HZ2 H 6.795 12.820 -12.118 1.00 . A A . 9 LYS HZ2 1 1
17 38724 1 1 9 LYS HZ3 H 8.018 11.651 -12.269 1.00 . A A . 9 LYS HZ3 1 1
17 38725 1 1 9 LYS N N 9.174 10.522 -5.781 1.00 . A A . 9 LYS N 1 1
17 38726 1 1 9 LYS NZ N 7.796 12.606 -11.912 1.00 . A A . 9 LYS NZ 1 1
17 38727 1 1 9 LYS O O 9.049 14.063 -5.638 1.00 . A A . 9 LYS O 1 1
17 38728 1 1 10 ASP C C 7.336 13.346 -2.848 1.00 . A A . 10 ASP C 1 1
17 38729 1 1 10 ASP CA C 6.755 13.418 -4.249 1.00 . A A . 10 ASP CA 1 1
17 38730 1 1 10 ASP CB C 5.263 13.069 -4.233 1.00 . A A . 10 ASP CB 1 1
17 38731 1 1 10 ASP CG C 4.947 11.815 -3.441 1.00 . A A . 10 ASP CG 1 1
17 38732 1 1 10 ASP H H 7.179 11.605 -5.251 1.00 . A A . 10 ASP H 1 1
17 38733 1 1 10 ASP HA H 6.884 14.423 -4.628 1.00 . A A . 10 ASP HA 1 1
17 38734 1 1 10 ASP HB2 H 4.716 13.891 -3.796 1.00 . A A . 10 ASP HB2 1 1
17 38735 1 1 10 ASP HB3 H 4.928 12.923 -5.248 1.00 . A A . 10 ASP HB3 1 1
17 38736 1 1 10 ASP N N 7.508 12.517 -5.105 1.00 . A A . 10 ASP N 1 1
17 38737 1 1 10 ASP O O 8.020 12.382 -2.505 1.00 . A A . 10 ASP O 1 1
17 38738 1 1 10 ASP OD1 O 4.973 10.712 -4.034 1.00 . A A . 10 ASP OD1 1 1
17 38739 1 1 10 ASP OD2 O 4.646 11.932 -2.231 1.00 . A A . 10 ASP OD2 1 1
17 38740 1 1 11 LYS C C 6.740 14.247 0.382 1.00 . A A . 11 LYS C 1 1
17 38741 1 1 11 LYS CA C 7.733 14.463 -0.753 1.00 . A A . 11 LYS CA 1 1
17 38742 1 1 11 LYS CB C 8.389 15.841 -0.625 1.00 . A A . 11 LYS CB 1 1
17 38743 1 1 11 LYS CD C 10.754 15.493 -1.503 1.00 . A A . 11 LYS CD 1 1
17 38744 1 1 11 LYS CE C 10.729 14.005 -1.831 1.00 . A A . 11 LYS CE 1 1
17 38745 1 1 11 LYS CG C 9.403 16.170 -1.723 1.00 . A A . 11 LYS CG 1 1
17 38746 1 1 11 LYS H H 6.448 15.052 -2.320 1.00 . A A . 11 LYS H 1 1
17 38747 1 1 11 LYS HA H 8.498 13.705 -0.698 1.00 . A A . 11 LYS HA 1 1
17 38748 1 1 11 LYS HB2 H 7.619 16.595 -0.646 1.00 . A A . 11 LYS HB2 1 1
17 38749 1 1 11 LYS HB3 H 8.894 15.892 0.323 1.00 . A A . 11 LYS HB3 1 1
17 38750 1 1 11 LYS HD2 H 11.489 15.972 -2.132 1.00 . A A . 11 LYS HD2 1 1
17 38751 1 1 11 LYS HD3 H 11.036 15.616 -0.466 1.00 . A A . 11 LYS HD3 1 1
17 38752 1 1 11 LYS HE2 H 11.639 13.554 -1.468 1.00 . A A . 11 LYS HE2 1 1
17 38753 1 1 11 LYS HE3 H 9.883 13.556 -1.330 1.00 . A A . 11 LYS HE3 1 1
17 38754 1 1 11 LYS HG2 H 9.005 15.839 -2.671 1.00 . A A . 11 LYS HG2 1 1
17 38755 1 1 11 LYS HG3 H 9.550 17.240 -1.753 1.00 . A A . 11 LYS HG3 1 1
17 38756 1 1 11 LYS HZ1 H 10.524 12.724 -3.466 1.00 . A A . 11 LYS HZ1 1 1
17 38757 1 1 11 LYS HZ2 H 11.465 14.096 -3.786 1.00 . A A . 11 LYS HZ2 1 1
17 38758 1 1 11 LYS HZ3 H 9.783 14.231 -3.681 1.00 . A A . 11 LYS HZ3 1 1
17 38759 1 1 11 LYS N N 7.088 14.357 -2.045 1.00 . A A . 11 LYS N 1 1
17 38760 1 1 11 LYS NZ N 10.616 13.748 -3.290 1.00 . A A . 11 LYS NZ 1 1
17 38761 1 1 11 LYS O O 6.973 14.681 1.509 1.00 . A A . 11 LYS O 1 1
17 38762 1 1 12 SER C C 4.366 11.878 1.374 1.00 . A A . 12 SER C 1 1
17 38763 1 1 12 SER CA C 4.609 13.361 1.107 1.00 . A A . 12 SER CA 1 1
17 38764 1 1 12 SER CB C 3.308 14.050 0.690 1.00 . A A . 12 SER CB 1 1
17 38765 1 1 12 SER H H 5.517 13.184 -0.802 1.00 . A A . 12 SER H 1 1
17 38766 1 1 12 SER HA H 4.959 13.815 2.022 1.00 . A A . 12 SER HA 1 1
17 38767 1 1 12 SER HB2 H 3.514 15.076 0.418 1.00 . A A . 12 SER HB2 1 1
17 38768 1 1 12 SER HB3 H 2.885 13.533 -0.157 1.00 . A A . 12 SER HB3 1 1
17 38769 1 1 12 SER HG H 2.404 13.188 2.200 1.00 . A A . 12 SER HG 1 1
17 38770 1 1 12 SER N N 5.638 13.564 0.099 1.00 . A A . 12 SER N 1 1
17 38771 1 1 12 SER O O 4.032 11.495 2.496 1.00 . A A . 12 SER O 1 1
17 38772 1 1 12 SER OG O 2.368 14.040 1.751 1.00 . A A . 12 SER OG 1 1
17 38773 1 1 13 LYS C C 5.416 9.036 1.426 1.00 . A A . 13 LYS C 1 1
17 38774 1 1 13 LYS CA C 4.362 9.612 0.496 1.00 . A A . 13 LYS CA 1 1
17 38775 1 1 13 LYS CB C 4.434 8.925 -0.857 1.00 . A A . 13 LYS CB 1 1
17 38776 1 1 13 LYS CD C 2.690 7.959 -2.340 1.00 . A A . 13 LYS CD 1 1
17 38777 1 1 13 LYS CE C 3.603 7.450 -3.447 1.00 . A A . 13 LYS CE 1 1
17 38778 1 1 13 LYS CG C 3.224 9.221 -1.714 1.00 . A A . 13 LYS CG 1 1
17 38779 1 1 13 LYS H H 4.713 11.414 -0.549 1.00 . A A . 13 LYS H 1 1
17 38780 1 1 13 LYS HA H 3.386 9.422 0.918 1.00 . A A . 13 LYS HA 1 1
17 38781 1 1 13 LYS HB2 H 5.318 9.263 -1.378 1.00 . A A . 13 LYS HB2 1 1
17 38782 1 1 13 LYS HB3 H 4.495 7.857 -0.710 1.00 . A A . 13 LYS HB3 1 1
17 38783 1 1 13 LYS HD2 H 2.618 7.209 -1.567 1.00 . A A . 13 LYS HD2 1 1
17 38784 1 1 13 LYS HD3 H 1.713 8.158 -2.747 1.00 . A A . 13 LYS HD3 1 1
17 38785 1 1 13 LYS HE2 H 4.585 7.270 -3.034 1.00 . A A . 13 LYS HE2 1 1
17 38786 1 1 13 LYS HE3 H 3.202 6.523 -3.831 1.00 . A A . 13 LYS HE3 1 1
17 38787 1 1 13 LYS HG2 H 2.454 9.661 -1.098 1.00 . A A . 13 LYS HG2 1 1
17 38788 1 1 13 LYS HG3 H 3.505 9.912 -2.496 1.00 . A A . 13 LYS HG3 1 1
17 38789 1 1 13 LYS HZ1 H 4.200 9.298 -4.233 1.00 . A A . 13 LYS HZ1 1 1
17 38790 1 1 13 LYS HZ2 H 2.772 8.684 -4.916 1.00 . A A . 13 LYS HZ2 1 1
17 38791 1 1 13 LYS HZ3 H 4.270 8.018 -5.349 1.00 . A A . 13 LYS HZ3 1 1
17 38792 1 1 13 LYS N N 4.513 11.050 0.345 1.00 . A A . 13 LYS N 1 1
17 38793 1 1 13 LYS NZ N 3.719 8.428 -4.563 1.00 . A A . 13 LYS NZ 1 1
17 38794 1 1 13 LYS O O 6.586 8.930 1.063 1.00 . A A . 13 LYS O 1 1
17 38795 1 1 14 VAL C C 6.436 6.746 3.039 1.00 . A A . 14 VAL C 1 1
17 38796 1 1 14 VAL CA C 5.868 8.052 3.597 1.00 . A A . 14 VAL CA 1 1
17 38797 1 1 14 VAL CB C 5.153 7.806 4.953 1.00 . A A . 14 VAL CB 1 1
17 38798 1 1 14 VAL CG1 C 3.729 7.310 4.768 1.00 . A A . 14 VAL CG1 1 1
17 38799 1 1 14 VAL CG2 C 5.928 6.818 5.804 1.00 . A A . 14 VAL CG2 1 1
17 38800 1 1 14 VAL H H 4.068 8.889 2.883 1.00 . A A . 14 VAL H 1 1
17 38801 1 1 14 VAL HA H 6.691 8.729 3.776 1.00 . A A . 14 VAL HA 1 1
17 38802 1 1 14 VAL HB H 5.113 8.745 5.486 1.00 . A A . 14 VAL HB 1 1
17 38803 1 1 14 VAL HG11 H 3.311 7.068 5.735 1.00 . A A . 14 VAL HG11 1 1
17 38804 1 1 14 VAL HG12 H 3.731 6.428 4.145 1.00 . A A . 14 VAL HG12 1 1
17 38805 1 1 14 VAL HG13 H 3.134 8.081 4.305 1.00 . A A . 14 VAL HG13 1 1
17 38806 1 1 14 VAL HG21 H 6.887 7.240 6.063 1.00 . A A . 14 VAL HG21 1 1
17 38807 1 1 14 VAL HG22 H 6.075 5.903 5.247 1.00 . A A . 14 VAL HG22 1 1
17 38808 1 1 14 VAL HG23 H 5.373 6.605 6.703 1.00 . A A . 14 VAL HG23 1 1
17 38809 1 1 14 VAL N N 4.992 8.692 2.633 1.00 . A A . 14 VAL N 1 1
17 38810 1 1 14 VAL O O 5.710 5.779 2.805 1.00 . A A . 14 VAL O 1 1
17 38811 1 1 15 ALA C C 8.783 4.612 3.389 1.00 . A A . 15 ALA C 1 1
17 38812 1 1 15 ALA CA C 8.429 5.581 2.272 1.00 . A A . 15 ALA CA 1 1
17 38813 1 1 15 ALA CB C 9.686 6.009 1.525 1.00 . A A . 15 ALA CB 1 1
17 38814 1 1 15 ALA H H 8.253 7.560 2.987 1.00 . A A . 15 ALA H 1 1
17 38815 1 1 15 ALA HA H 7.769 5.090 1.573 1.00 . A A . 15 ALA HA 1 1
17 38816 1 1 15 ALA HB1 H 9.416 6.661 0.709 1.00 . A A . 15 ALA HB1 1 1
17 38817 1 1 15 ALA HB2 H 10.189 5.136 1.137 1.00 . A A . 15 ALA HB2 1 1
17 38818 1 1 15 ALA HB3 H 10.346 6.534 2.200 1.00 . A A . 15 ALA HB3 1 1
17 38819 1 1 15 ALA N N 7.742 6.747 2.805 1.00 . A A . 15 ALA N 1 1
17 38820 1 1 15 ALA O O 8.765 3.396 3.202 1.00 . A A . 15 ALA O 1 1
17 38821 1 1 16 GLY C C 8.888 4.823 6.967 1.00 . A A . 16 GLY C 1 1
17 38822 1 1 16 GLY CA C 9.495 4.346 5.671 1.00 . A A . 16 GLY CA 1 1
17 38823 1 1 16 GLY H H 9.030 6.132 4.661 1.00 . A A . 16 GLY H 1 1
17 38824 1 1 16 GLY HA2 H 9.181 3.329 5.493 1.00 . A A . 16 GLY HA2 1 1
17 38825 1 1 16 GLY HA3 H 10.571 4.373 5.756 1.00 . A A . 16 GLY HA3 1 1
17 38826 1 1 16 GLY N N 9.092 5.162 4.553 1.00 . A A . 16 GLY N 1 1
17 38827 1 1 16 GLY O O 8.507 5.983 7.085 1.00 . A A . 16 GLY O 1 1
17 38828 1 1 17 TYR C C 9.203 4.052 10.333 1.00 . A A . 17 TYR C 1 1
17 38829 1 1 17 TYR CA C 8.195 4.268 9.214 1.00 . A A . 17 TYR CA 1 1
17 38830 1 1 17 TYR CB C 6.951 3.408 9.452 1.00 . A A . 17 TYR CB 1 1
17 38831 1 1 17 TYR CD1 C 5.004 5.007 9.472 1.00 . A A . 17 TYR CD1 1 1
17 38832 1 1 17 TYR CD2 C 5.643 3.992 11.531 1.00 . A A . 17 TYR CD2 1 1
17 38833 1 1 17 TYR CE1 C 3.995 5.695 10.117 1.00 . A A . 17 TYR CE1 1 1
17 38834 1 1 17 TYR CE2 C 4.637 4.677 12.183 1.00 . A A . 17 TYR CE2 1 1
17 38835 1 1 17 TYR CG C 5.845 4.147 10.167 1.00 . A A . 17 TYR CG 1 1
17 38836 1 1 17 TYR CZ C 3.815 5.527 11.473 1.00 . A A . 17 TYR CZ 1 1
17 38837 1 1 17 TYR H H 9.181 3.041 7.806 1.00 . A A . 17 TYR H 1 1
17 38838 1 1 17 TYR HA H 7.910 5.309 9.190 1.00 . A A . 17 TYR HA 1 1
17 38839 1 1 17 TYR HB2 H 6.566 3.059 8.506 1.00 . A A . 17 TYR HB2 1 1
17 38840 1 1 17 TYR HB3 H 7.226 2.556 10.058 1.00 . A A . 17 TYR HB3 1 1
17 38841 1 1 17 TYR HD1 H 5.147 5.134 8.410 1.00 . A A . 17 TYR HD1 1 1
17 38842 1 1 17 TYR HD2 H 6.289 3.327 12.085 1.00 . A A . 17 TYR HD2 1 1
17 38843 1 1 17 TYR HE1 H 3.356 6.364 9.557 1.00 . A A . 17 TYR HE1 1 1
17 38844 1 1 17 TYR HE2 H 4.496 4.544 13.245 1.00 . A A . 17 TYR HE2 1 1
17 38845 1 1 17 TYR HH H 3.175 6.612 12.934 1.00 . A A . 17 TYR HH 1 1
17 38846 1 1 17 TYR N N 8.802 3.937 7.940 1.00 . A A . 17 TYR N 1 1
17 38847 1 1 17 TYR O O 9.855 3.009 10.390 1.00 . A A . 17 TYR O 1 1
17 38848 1 1 17 TYR OH O 2.814 6.214 12.125 1.00 . A A . 17 TYR OH 1 1
17 38849 1 1 18 ILE C C 9.540 4.708 13.623 1.00 . A A . 18 ILE C 1 1
17 38850 1 1 18 ILE CA C 10.279 4.952 12.309 1.00 . A A . 18 ILE CA 1 1
17 38851 1 1 18 ILE CB C 11.167 6.221 12.410 1.00 . A A . 18 ILE CB 1 1
17 38852 1 1 18 ILE CD1 C 13.190 4.976 13.318 1.00 . A A . 18 ILE CD1 1 1
17 38853 1 1 18 ILE CG1 C 12.183 6.080 13.544 1.00 . A A . 18 ILE CG1 1 1
17 38854 1 1 18 ILE CG2 C 10.328 7.478 12.603 1.00 . A A . 18 ILE CG2 1 1
17 38855 1 1 18 ILE H H 8.774 5.837 11.119 1.00 . A A . 18 ILE H 1 1
17 38856 1 1 18 ILE HA H 10.924 4.105 12.117 1.00 . A A . 18 ILE HA 1 1
17 38857 1 1 18 ILE HB H 11.700 6.322 11.478 1.00 . A A . 18 ILE HB 1 1
17 38858 1 1 18 ILE HD11 H 13.864 4.924 14.162 1.00 . A A . 18 ILE HD11 1 1
17 38859 1 1 18 ILE HD12 H 13.755 5.183 12.420 1.00 . A A . 18 ILE HD12 1 1
17 38860 1 1 18 ILE HD13 H 12.675 4.034 13.211 1.00 . A A . 18 ILE HD13 1 1
17 38861 1 1 18 ILE HG12 H 12.725 7.007 13.650 1.00 . A A . 18 ILE HG12 1 1
17 38862 1 1 18 ILE HG13 H 11.657 5.866 14.464 1.00 . A A . 18 ILE HG13 1 1
17 38863 1 1 18 ILE HG21 H 9.765 7.398 13.521 1.00 . A A . 18 ILE HG21 1 1
17 38864 1 1 18 ILE HG22 H 9.647 7.587 11.773 1.00 . A A . 18 ILE HG22 1 1
17 38865 1 1 18 ILE HG23 H 10.977 8.341 12.651 1.00 . A A . 18 ILE HG23 1 1
17 38866 1 1 18 ILE N N 9.335 5.038 11.207 1.00 . A A . 18 ILE N 1 1
17 38867 1 1 18 ILE O O 8.660 5.480 14.015 1.00 . A A . 18 ILE O 1 1
17 38868 1 1 19 GLU C C 10.226 2.921 16.619 1.00 . A A . 19 GLU C 1 1
17 38869 1 1 19 GLU CA C 9.217 3.223 15.515 1.00 . A A . 19 GLU CA 1 1
17 38870 1 1 19 GLU CB C 8.304 2.013 15.267 1.00 . A A . 19 GLU CB 1 1
17 38871 1 1 19 GLU CD C 6.342 1.071 13.949 1.00 . A A . 19 GLU CD 1 1
17 38872 1 1 19 GLU CG C 7.230 2.272 14.218 1.00 . A A . 19 GLU CG 1 1
17 38873 1 1 19 GLU H H 10.614 3.056 13.936 1.00 . A A . 19 GLU H 1 1
17 38874 1 1 19 GLU HA H 8.609 4.057 15.835 1.00 . A A . 19 GLU HA 1 1
17 38875 1 1 19 GLU HB2 H 8.908 1.180 14.939 1.00 . A A . 19 GLU HB2 1 1
17 38876 1 1 19 GLU HB3 H 7.814 1.751 16.193 1.00 . A A . 19 GLU HB3 1 1
17 38877 1 1 19 GLU HG2 H 6.606 3.085 14.557 1.00 . A A . 19 GLU HG2 1 1
17 38878 1 1 19 GLU HG3 H 7.712 2.556 13.293 1.00 . A A . 19 GLU HG3 1 1
17 38879 1 1 19 GLU N N 9.886 3.614 14.284 1.00 . A A . 19 GLU N 1 1
17 38880 1 1 19 GLU O O 10.963 1.934 16.565 1.00 . A A . 19 GLU O 1 1
17 38881 1 1 19 GLU OE1 O 6.701 -0.055 14.355 1.00 . A A . 19 GLU OE1 1 1
17 38882 1 1 19 GLU OE2 O 5.280 1.245 13.308 1.00 . A A . 19 GLU OE2 1 1
17 38883 1 1 20 ILE C C 10.227 3.606 20.026 1.00 . A A . 20 ILE C 1 1
17 38884 1 1 20 ILE CA C 11.108 3.628 18.779 1.00 . A A . 20 ILE CA 1 1
17 38885 1 1 20 ILE CB C 12.160 4.756 18.908 1.00 . A A . 20 ILE CB 1 1
17 38886 1 1 20 ILE CD1 C 14.004 5.979 17.633 1.00 . A A . 20 ILE CD1 1 1
17 38887 1 1 20 ILE CG1 C 13.013 4.833 17.639 1.00 . A A . 20 ILE CG1 1 1
17 38888 1 1 20 ILE CG2 C 13.040 4.525 20.132 1.00 . A A . 20 ILE CG2 1 1
17 38889 1 1 20 ILE H H 9.693 4.597 17.548 1.00 . A A . 20 ILE H 1 1
17 38890 1 1 20 ILE HA H 11.622 2.682 18.690 1.00 . A A . 20 ILE HA 1 1
17 38891 1 1 20 ILE HB H 11.638 5.693 19.041 1.00 . A A . 20 ILE HB 1 1
17 38892 1 1 20 ILE HD11 H 14.674 5.878 18.473 1.00 . A A . 20 ILE HD11 1 1
17 38893 1 1 20 ILE HD12 H 13.471 6.916 17.709 1.00 . A A . 20 ILE HD12 1 1
17 38894 1 1 20 ILE HD13 H 14.571 5.959 16.715 1.00 . A A . 20 ILE HD13 1 1
17 38895 1 1 20 ILE HG12 H 13.570 3.915 17.535 1.00 . A A . 20 ILE HG12 1 1
17 38896 1 1 20 ILE HG13 H 12.364 4.951 16.783 1.00 . A A . 20 ILE HG13 1 1
17 38897 1 1 20 ILE HG21 H 13.565 3.587 20.027 1.00 . A A . 20 ILE HG21 1 1
17 38898 1 1 20 ILE HG22 H 12.423 4.497 21.017 1.00 . A A . 20 ILE HG22 1 1
17 38899 1 1 20 ILE HG23 H 13.757 5.332 20.217 1.00 . A A . 20 ILE HG23 1 1
17 38900 1 1 20 ILE N N 10.266 3.803 17.606 1.00 . A A . 20 ILE N 1 1
17 38901 1 1 20 ILE O O 9.799 4.657 20.512 1.00 . A A . 20 ILE O 1 1
17 38902 1 1 21 PRO C C 9.378 2.976 22.908 1.00 . A A . 21 PRO C 1 1
17 38903 1 1 21 PRO CA C 8.975 2.220 21.647 1.00 . A A . 21 PRO CA 1 1
17 38904 1 1 21 PRO CB C 8.984 0.705 21.900 1.00 . A A . 21 PRO CB 1 1
17 38905 1 1 21 PRO CD C 10.471 1.117 20.070 1.00 . A A . 21 PRO CD 1 1
17 38906 1 1 21 PRO CG C 10.213 0.193 21.226 1.00 . A A . 21 PRO CG 1 1
17 38907 1 1 21 PRO HA H 7.982 2.528 21.361 1.00 . A A . 21 PRO HA 1 1
17 38908 1 1 21 PRO HB2 H 9.014 0.516 22.964 1.00 . A A . 21 PRO HB2 1 1
17 38909 1 1 21 PRO HB3 H 8.093 0.265 21.478 1.00 . A A . 21 PRO HB3 1 1
17 38910 1 1 21 PRO HD2 H 11.532 1.195 19.881 1.00 . A A . 21 PRO HD2 1 1
17 38911 1 1 21 PRO HD3 H 9.952 0.773 19.190 1.00 . A A . 21 PRO HD3 1 1
17 38912 1 1 21 PRO HG2 H 11.044 0.210 21.914 1.00 . A A . 21 PRO HG2 1 1
17 38913 1 1 21 PRO HG3 H 10.042 -0.812 20.869 1.00 . A A . 21 PRO HG3 1 1
17 38914 1 1 21 PRO N N 9.921 2.402 20.538 1.00 . A A . 21 PRO N 1 1
17 38915 1 1 21 PRO O O 8.524 3.503 23.621 1.00 . A A . 21 PRO O 1 1
17 38916 1 1 22 ASP C C 10.783 5.172 24.406 1.00 . A A . 22 ASP C 1 1
17 38917 1 1 22 ASP CA C 11.206 3.714 24.352 1.00 . A A . 22 ASP CA 1 1
17 38918 1 1 22 ASP CB C 12.735 3.644 24.375 1.00 . A A . 22 ASP CB 1 1
17 38919 1 1 22 ASP CG C 13.267 2.242 24.583 1.00 . A A . 22 ASP CG 1 1
17 38920 1 1 22 ASP H H 11.310 2.651 22.522 1.00 . A A . 22 ASP H 1 1
17 38921 1 1 22 ASP HA H 10.816 3.202 25.218 1.00 . A A . 22 ASP HA 1 1
17 38922 1 1 22 ASP HB2 H 13.116 4.014 23.435 1.00 . A A . 22 ASP HB2 1 1
17 38923 1 1 22 ASP HB3 H 13.102 4.271 25.175 1.00 . A A . 22 ASP HB3 1 1
17 38924 1 1 22 ASP N N 10.680 3.053 23.158 1.00 . A A . 22 ASP N 1 1
17 38925 1 1 22 ASP O O 10.545 5.725 25.478 1.00 . A A . 22 ASP O 1 1
17 38926 1 1 22 ASP OD1 O 13.234 1.439 23.625 1.00 . A A . 22 ASP OD1 1 1
17 38927 1 1 22 ASP OD2 O 13.756 1.949 25.698 1.00 . A A . 22 ASP OD2 1 1
17 38928 1 1 23 ALA C C 8.992 7.436 22.583 1.00 . A A . 23 ALA C 1 1
17 38929 1 1 23 ALA CA C 10.380 7.202 23.157 1.00 . A A . 23 ALA CA 1 1
17 38930 1 1 23 ALA CB C 11.429 7.905 22.315 1.00 . A A . 23 ALA CB 1 1
17 38931 1 1 23 ALA H H 10.781 5.265 22.415 1.00 . A A . 23 ALA H 1 1
17 38932 1 1 23 ALA HA H 10.419 7.613 24.154 1.00 . A A . 23 ALA HA 1 1
17 38933 1 1 23 ALA HB1 H 11.434 7.480 21.320 1.00 . A A . 23 ALA HB1 1 1
17 38934 1 1 23 ALA HB2 H 12.400 7.774 22.769 1.00 . A A . 23 ALA HB2 1 1
17 38935 1 1 23 ALA HB3 H 11.196 8.959 22.255 1.00 . A A . 23 ALA HB3 1 1
17 38936 1 1 23 ALA N N 10.674 5.785 23.241 1.00 . A A . 23 ALA N 1 1
17 38937 1 1 23 ALA O O 8.612 8.571 22.314 1.00 . A A . 23 ALA O 1 1
17 38938 1 1 24 ASP C C 6.892 6.962 20.439 1.00 . A A . 24 ASP C 1 1
17 38939 1 1 24 ASP CA C 6.884 6.400 21.862 1.00 . A A . 24 ASP CA 1 1
17 38940 1 1 24 ASP CB C 5.971 7.246 22.760 1.00 . A A . 24 ASP CB 1 1
17 38941 1 1 24 ASP CG C 4.621 6.596 22.995 1.00 . A A . 24 ASP CG 1 1
17 38942 1 1 24 ASP H H 8.622 5.478 22.647 1.00 . A A . 24 ASP H 1 1
17 38943 1 1 24 ASP HA H 6.506 5.391 21.832 1.00 . A A . 24 ASP HA 1 1
17 38944 1 1 24 ASP HB2 H 6.450 7.390 23.716 1.00 . A A . 24 ASP HB2 1 1
17 38945 1 1 24 ASP HB3 H 5.809 8.208 22.296 1.00 . A A . 24 ASP HB3 1 1
17 38946 1 1 24 ASP N N 8.246 6.349 22.404 1.00 . A A . 24 ASP N 1 1
17 38947 1 1 24 ASP O O 5.897 7.505 19.960 1.00 . A A . 24 ASP O 1 1
17 38948 1 1 24 ASP OD1 O 3.748 6.675 22.109 1.00 . A A . 24 ASP OD1 1 1
17 38949 1 1 24 ASP OD2 O 4.429 5.995 24.076 1.00 . A A . 24 ASP OD2 1 1
17 38950 1 1 25 ILE C C 7.524 6.359 17.414 1.00 . A A . 25 ILE C 1 1
17 38951 1 1 25 ILE CA C 8.178 7.306 18.407 1.00 . A A . 25 ILE CA 1 1
17 38952 1 1 25 ILE CB C 9.673 7.493 18.054 1.00 . A A . 25 ILE CB 1 1
17 38953 1 1 25 ILE CD1 C 11.796 8.692 18.807 1.00 . A A . 25 ILE CD1 1 1
17 38954 1 1 25 ILE CG1 C 10.324 8.448 19.056 1.00 . A A . 25 ILE CG1 1 1
17 38955 1 1 25 ILE CG2 C 9.835 8.015 16.629 1.00 . A A . 25 ILE CG2 1 1
17 38956 1 1 25 ILE H H 8.745 6.279 20.161 1.00 . A A . 25 ILE H 1 1
17 38957 1 1 25 ILE HA H 7.686 8.269 18.353 1.00 . A A . 25 ILE HA 1 1
17 38958 1 1 25 ILE HB H 10.160 6.531 18.116 1.00 . A A . 25 ILE HB 1 1
17 38959 1 1 25 ILE HD11 H 11.932 9.086 17.812 1.00 . A A . 25 ILE HD11 1 1
17 38960 1 1 25 ILE HD12 H 12.335 7.762 18.906 1.00 . A A . 25 ILE HD12 1 1
17 38961 1 1 25 ILE HD13 H 12.170 9.405 19.530 1.00 . A A . 25 ILE HD13 1 1
17 38962 1 1 25 ILE HG12 H 9.819 9.402 19.012 1.00 . A A . 25 ILE HG12 1 1
17 38963 1 1 25 ILE HG13 H 10.220 8.040 20.051 1.00 . A A . 25 ILE HG13 1 1
17 38964 1 1 25 ILE HG21 H 9.341 7.345 15.942 1.00 . A A . 25 ILE HG21 1 1
17 38965 1 1 25 ILE HG22 H 10.885 8.071 16.383 1.00 . A A . 25 ILE HG22 1 1
17 38966 1 1 25 ILE HG23 H 9.399 9.001 16.551 1.00 . A A . 25 ILE HG23 1 1
17 38967 1 1 25 ILE N N 8.013 6.789 19.755 1.00 . A A . 25 ILE N 1 1
17 38968 1 1 25 ILE O O 7.937 5.214 17.278 1.00 . A A . 25 ILE O 1 1
17 38969 1 1 26 LYS C C 5.232 6.907 14.685 1.00 . A A . 26 LYS C 1 1
17 38970 1 1 26 LYS CA C 5.743 6.019 15.812 1.00 . A A . 26 LYS CA 1 1
17 38971 1 1 26 LYS CB C 4.587 5.332 16.548 1.00 . A A . 26 LYS CB 1 1
17 38972 1 1 26 LYS CD C 2.665 3.709 16.496 1.00 . A A . 26 LYS CD 1 1
17 38973 1 1 26 LYS CE C 1.519 4.698 16.711 1.00 . A A . 26 LYS CE 1 1
17 38974 1 1 26 LYS CG C 3.826 4.318 15.716 1.00 . A A . 26 LYS CG 1 1
17 38975 1 1 26 LYS H H 6.210 7.762 16.903 1.00 . A A . 26 LYS H 1 1
17 38976 1 1 26 LYS HA H 6.409 5.269 15.406 1.00 . A A . 26 LYS HA 1 1
17 38977 1 1 26 LYS HB2 H 4.982 4.824 17.415 1.00 . A A . 26 LYS HB2 1 1
17 38978 1 1 26 LYS HB3 H 3.887 6.089 16.879 1.00 . A A . 26 LYS HB3 1 1
17 38979 1 1 26 LYS HD2 H 2.291 2.860 15.948 1.00 . A A . 26 LYS HD2 1 1
17 38980 1 1 26 LYS HD3 H 3.030 3.381 17.460 1.00 . A A . 26 LYS HD3 1 1
17 38981 1 1 26 LYS HE2 H 1.264 5.140 15.761 1.00 . A A . 26 LYS HE2 1 1
17 38982 1 1 26 LYS HE3 H 0.664 4.156 17.091 1.00 . A A . 26 LYS HE3 1 1
17 38983 1 1 26 LYS HG2 H 3.437 4.812 14.838 1.00 . A A . 26 LYS HG2 1 1
17 38984 1 1 26 LYS HG3 H 4.503 3.529 15.419 1.00 . A A . 26 LYS HG3 1 1
17 38985 1 1 26 LYS HZ1 H 2.140 5.387 18.587 1.00 . A A . 26 LYS HZ1 1 1
17 38986 1 1 26 LYS HZ2 H 1.033 6.410 17.812 1.00 . A A . 26 LYS HZ2 1 1
17 38987 1 1 26 LYS HZ3 H 2.644 6.366 17.297 1.00 . A A . 26 LYS HZ3 1 1
17 38988 1 1 26 LYS N N 6.489 6.834 16.751 1.00 . A A . 26 LYS N 1 1
17 38989 1 1 26 LYS NZ N 1.860 5.790 17.667 1.00 . A A . 26 LYS NZ 1 1
17 38990 1 1 26 LYS O O 4.026 7.059 14.477 1.00 . A A . 26 LYS O 1 1
17 38991 1 1 27 GLU C C 6.357 8.100 11.601 1.00 . A A . 27 GLU C 1 1
17 38992 1 1 27 GLU CA C 5.843 8.511 12.974 1.00 . A A . 27 GLU CA 1 1
17 38993 1 1 27 GLU CB C 6.454 9.853 13.379 1.00 . A A . 27 GLU CB 1 1
17 38994 1 1 27 GLU CD C 4.488 10.908 14.553 1.00 . A A . 27 GLU CD 1 1
17 38995 1 1 27 GLU CG C 5.906 10.406 14.684 1.00 . A A . 27 GLU CG 1 1
17 38996 1 1 27 GLU H H 7.106 7.248 14.100 1.00 . A A . 27 GLU H 1 1
17 38997 1 1 27 GLU HA H 4.768 8.608 12.934 1.00 . A A . 27 GLU HA 1 1
17 38998 1 1 27 GLU HB2 H 7.520 9.730 13.488 1.00 . A A . 27 GLU HB2 1 1
17 38999 1 1 27 GLU HB3 H 6.261 10.575 12.599 1.00 . A A . 27 GLU HB3 1 1
17 39000 1 1 27 GLU HG2 H 5.927 9.626 15.430 1.00 . A A . 27 GLU HG2 1 1
17 39001 1 1 27 GLU HG3 H 6.536 11.225 15.002 1.00 . A A . 27 GLU HG3 1 1
17 39002 1 1 27 GLU N N 6.167 7.506 13.970 1.00 . A A . 27 GLU N 1 1
17 39003 1 1 27 GLU O O 7.311 7.324 11.492 1.00 . A A . 27 GLU O 1 1
17 39004 1 1 27 GLU OE1 O 4.300 12.001 13.983 1.00 . A A . 27 GLU OE1 1 1
17 39005 1 1 27 GLU OE2 O 3.559 10.220 15.024 1.00 . A A . 27 GLU OE2 1 1
17 39006 1 1 28 PRO C C 7.452 9.111 8.860 1.00 . A A . 28 PRO C 1 1
17 39007 1 1 28 PRO CA C 6.167 8.351 9.167 1.00 . A A . 28 PRO CA 1 1
17 39008 1 1 28 PRO CB C 5.020 8.880 8.288 1.00 . A A . 28 PRO CB 1 1
17 39009 1 1 28 PRO CD C 4.479 9.385 10.573 1.00 . A A . 28 PRO CD 1 1
17 39010 1 1 28 PRO CG C 3.886 9.179 9.211 1.00 . A A . 28 PRO CG 1 1
17 39011 1 1 28 PRO HA H 6.316 7.297 8.974 1.00 . A A . 28 PRO HA 1 1
17 39012 1 1 28 PRO HB2 H 5.347 9.770 7.771 1.00 . A A . 28 PRO HB2 1 1
17 39013 1 1 28 PRO HB3 H 4.747 8.125 7.567 1.00 . A A . 28 PRO HB3 1 1
17 39014 1 1 28 PRO HD2 H 4.703 10.426 10.732 1.00 . A A . 28 PRO HD2 1 1
17 39015 1 1 28 PRO HD3 H 3.807 9.021 11.336 1.00 . A A . 28 PRO HD3 1 1
17 39016 1 1 28 PRO HG2 H 3.381 10.078 8.888 1.00 . A A . 28 PRO HG2 1 1
17 39017 1 1 28 PRO HG3 H 3.196 8.352 9.224 1.00 . A A . 28 PRO HG3 1 1
17 39018 1 1 28 PRO N N 5.711 8.585 10.534 1.00 . A A . 28 PRO N 1 1
17 39019 1 1 28 PRO O O 7.683 10.199 9.390 1.00 . A A . 28 PRO O 1 1
17 39020 1 1 29 VAL C C 9.166 9.874 6.234 1.00 . A A . 29 VAL C 1 1
17 39021 1 1 29 VAL CA C 9.479 9.224 7.554 1.00 . A A . 29 VAL CA 1 1
17 39022 1 1 29 VAL CB C 10.686 8.281 7.383 1.00 . A A . 29 VAL CB 1 1
17 39023 1 1 29 VAL CG1 C 11.889 9.034 6.830 1.00 . A A . 29 VAL CG1 1 1
17 39024 1 1 29 VAL CG2 C 11.036 7.617 8.702 1.00 . A A . 29 VAL CG2 1 1
17 39025 1 1 29 VAL H H 8.077 7.654 7.637 1.00 . A A . 29 VAL H 1 1
17 39026 1 1 29 VAL HA H 9.729 9.987 8.279 1.00 . A A . 29 VAL HA 1 1
17 39027 1 1 29 VAL HB H 10.416 7.518 6.678 1.00 . A A . 29 VAL HB 1 1
17 39028 1 1 29 VAL HG11 H 12.218 9.770 7.549 1.00 . A A . 29 VAL HG11 1 1
17 39029 1 1 29 VAL HG12 H 11.613 9.529 5.911 1.00 . A A . 29 VAL HG12 1 1
17 39030 1 1 29 VAL HG13 H 12.693 8.336 6.635 1.00 . A A . 29 VAL HG13 1 1
17 39031 1 1 29 VAL HG21 H 10.201 7.020 9.037 1.00 . A A . 29 VAL HG21 1 1
17 39032 1 1 29 VAL HG22 H 11.255 8.378 9.438 1.00 . A A . 29 VAL HG22 1 1
17 39033 1 1 29 VAL HG23 H 11.902 6.985 8.565 1.00 . A A . 29 VAL HG23 1 1
17 39034 1 1 29 VAL N N 8.287 8.541 8.006 1.00 . A A . 29 VAL N 1 1
17 39035 1 1 29 VAL O O 8.722 9.211 5.296 1.00 . A A . 29 VAL O 1 1
17 39036 1 1 30 TYR C C 10.186 12.118 4.097 1.00 . A A . 30 TYR C 1 1
17 39037 1 1 30 TYR CA C 8.990 11.933 5.013 1.00 . A A . 30 TYR CA 1 1
17 39038 1 1 30 TYR CB C 8.386 13.266 5.459 1.00 . A A . 30 TYR CB 1 1
17 39039 1 1 30 TYR CD1 C 6.146 12.357 6.204 1.00 . A A . 30 TYR CD1 1 1
17 39040 1 1 30 TYR CD2 C 7.446 13.578 7.792 1.00 . A A . 30 TYR CD2 1 1
17 39041 1 1 30 TYR CE1 C 5.167 12.152 7.158 1.00 . A A . 30 TYR CE1 1 1
17 39042 1 1 30 TYR CE2 C 6.469 13.378 8.748 1.00 . A A . 30 TYR CE2 1 1
17 39043 1 1 30 TYR CG C 7.302 13.074 6.503 1.00 . A A . 30 TYR CG 1 1
17 39044 1 1 30 TYR CZ C 5.335 12.666 8.427 1.00 . A A . 30 TYR CZ 1 1
17 39045 1 1 30 TYR H H 9.819 11.608 6.927 1.00 . A A . 30 TYR H 1 1
17 39046 1 1 30 TYR HA H 8.237 11.369 4.483 1.00 . A A . 30 TYR HA 1 1
17 39047 1 1 30 TYR HB2 H 9.162 13.886 5.885 1.00 . A A . 30 TYR HB2 1 1
17 39048 1 1 30 TYR HB3 H 7.949 13.768 4.609 1.00 . A A . 30 TYR HB3 1 1
17 39049 1 1 30 TYR HD1 H 6.016 11.956 5.209 1.00 . A A . 30 TYR HD1 1 1
17 39050 1 1 30 TYR HD2 H 8.336 14.137 8.045 1.00 . A A . 30 TYR HD2 1 1
17 39051 1 1 30 TYR HE1 H 4.277 11.583 6.911 1.00 . A A . 30 TYR HE1 1 1
17 39052 1 1 30 TYR HE2 H 6.597 13.779 9.743 1.00 . A A . 30 TYR HE2 1 1
17 39053 1 1 30 TYR HH H 4.524 13.056 10.129 1.00 . A A . 30 TYR HH 1 1
17 39054 1 1 30 TYR N N 9.376 11.164 6.174 1.00 . A A . 30 TYR N 1 1
17 39055 1 1 30 TYR O O 11.082 12.916 4.371 1.00 . A A . 30 TYR O 1 1
17 39056 1 1 30 TYR OH O 4.369 12.460 9.380 1.00 . A A . 30 TYR OH 1 1
17 39057 1 1 31 PRO C C 11.649 12.692 1.498 1.00 . A A . 31 PRO C 1 1
17 39058 1 1 31 PRO CA C 11.339 11.313 2.068 1.00 . A A . 31 PRO CA 1 1
17 39059 1 1 31 PRO CB C 10.869 10.366 0.954 1.00 . A A . 31 PRO CB 1 1
17 39060 1 1 31 PRO CD C 9.163 10.388 2.626 1.00 . A A . 31 PRO CD 1 1
17 39061 1 1 31 PRO CG C 9.403 10.202 1.158 1.00 . A A . 31 PRO CG 1 1
17 39062 1 1 31 PRO HA H 12.232 10.913 2.526 1.00 . A A . 31 PRO HA 1 1
17 39063 1 1 31 PRO HB2 H 11.081 10.810 -0.008 1.00 . A A . 31 PRO HB2 1 1
17 39064 1 1 31 PRO HB3 H 11.386 9.423 1.041 1.00 . A A . 31 PRO HB3 1 1
17 39065 1 1 31 PRO HD2 H 8.184 10.814 2.801 1.00 . A A . 31 PRO HD2 1 1
17 39066 1 1 31 PRO HD3 H 9.266 9.450 3.159 1.00 . A A . 31 PRO HD3 1 1
17 39067 1 1 31 PRO HG2 H 8.869 10.949 0.593 1.00 . A A . 31 PRO HG2 1 1
17 39068 1 1 31 PRO HG3 H 9.100 9.211 0.853 1.00 . A A . 31 PRO HG3 1 1
17 39069 1 1 31 PRO N N 10.223 11.330 3.014 1.00 . A A . 31 PRO N 1 1
17 39070 1 1 31 PRO O O 10.744 13.469 1.189 1.00 . A A . 31 PRO O 1 1
17 39071 1 1 32 GLY C C 14.496 14.832 1.660 1.00 . A A . 32 GLY C 1 1
17 39072 1 1 32 GLY CA C 13.352 14.267 0.852 1.00 . A A . 32 GLY CA 1 1
17 39073 1 1 32 GLY H H 13.603 12.331 1.641 1.00 . A A . 32 GLY H 1 1
17 39074 1 1 32 GLY HA2 H 13.666 14.148 -0.176 1.00 . A A . 32 GLY HA2 1 1
17 39075 1 1 32 GLY HA3 H 12.521 14.954 0.891 1.00 . A A . 32 GLY HA3 1 1
17 39076 1 1 32 GLY N N 12.929 12.985 1.367 1.00 . A A . 32 GLY N 1 1
17 39077 1 1 32 GLY O O 14.823 14.289 2.715 1.00 . A A . 32 GLY O 1 1
17 39078 1 1 33 PRO C C 15.791 17.353 3.100 1.00 . A A . 33 PRO C 1 1
17 39079 1 1 33 PRO CA C 16.244 16.547 1.886 1.00 . A A . 33 PRO CA 1 1
17 39080 1 1 33 PRO CB C 16.842 17.467 0.822 1.00 . A A . 33 PRO CB 1 1
17 39081 1 1 33 PRO CD C 14.796 16.609 -0.073 1.00 . A A . 33 PRO CD 1 1
17 39082 1 1 33 PRO CG C 15.695 17.817 -0.060 1.00 . A A . 33 PRO CG 1 1
17 39083 1 1 33 PRO HA H 16.982 15.820 2.195 1.00 . A A . 33 PRO HA 1 1
17 39084 1 1 33 PRO HB2 H 17.265 18.343 1.293 1.00 . A A . 33 PRO HB2 1 1
17 39085 1 1 33 PRO HB3 H 17.610 16.939 0.275 1.00 . A A . 33 PRO HB3 1 1
17 39086 1 1 33 PRO HD2 H 13.760 16.911 -0.086 1.00 . A A . 33 PRO HD2 1 1
17 39087 1 1 33 PRO HD3 H 15.018 15.984 -0.926 1.00 . A A . 33 PRO HD3 1 1
17 39088 1 1 33 PRO HG2 H 15.170 18.671 0.344 1.00 . A A . 33 PRO HG2 1 1
17 39089 1 1 33 PRO HG3 H 16.049 18.031 -1.057 1.00 . A A . 33 PRO HG3 1 1
17 39090 1 1 33 PRO N N 15.126 15.915 1.187 1.00 . A A . 33 PRO N 1 1
17 39091 1 1 33 PRO O O 14.614 17.711 3.222 1.00 . A A . 33 PRO O 1 1
17 39092 1 1 34 ALA C C 16.013 19.801 4.881 1.00 . A A . 34 ALA C 1 1
17 39093 1 1 34 ALA CA C 16.448 18.383 5.206 1.00 . A A . 34 ALA CA 1 1
17 39094 1 1 34 ALA CB C 17.661 18.399 6.123 1.00 . A A . 34 ALA CB 1 1
17 39095 1 1 34 ALA H H 17.651 17.344 3.818 1.00 . A A . 34 ALA H 1 1
17 39096 1 1 34 ALA HA H 15.641 17.881 5.721 1.00 . A A . 34 ALA HA 1 1
17 39097 1 1 34 ALA HB1 H 18.482 18.893 5.623 1.00 . A A . 34 ALA HB1 1 1
17 39098 1 1 34 ALA HB2 H 17.941 17.388 6.370 1.00 . A A . 34 ALA HB2 1 1
17 39099 1 1 34 ALA HB3 H 17.418 18.937 7.029 1.00 . A A . 34 ALA HB3 1 1
17 39100 1 1 34 ALA N N 16.735 17.643 3.988 1.00 . A A . 34 ALA N 1 1
17 39101 1 1 34 ALA O O 16.837 20.666 4.578 1.00 . A A . 34 ALA O 1 1
17 39102 1 1 35 THR C C 13.165 21.716 5.733 1.00 . A A . 35 THR C 1 1
17 39103 1 1 35 THR CA C 14.148 21.324 4.637 1.00 . A A . 35 THR CA 1 1
17 39104 1 1 35 THR CB C 13.443 21.328 3.268 1.00 . A A . 35 THR CB 1 1
17 39105 1 1 35 THR CG2 C 14.458 21.298 2.135 1.00 . A A . 35 THR CG2 1 1
17 39106 1 1 35 THR H H 14.112 19.283 5.142 1.00 . A A . 35 THR H 1 1
17 39107 1 1 35 THR HA H 14.954 22.043 4.609 1.00 . A A . 35 THR HA 1 1
17 39108 1 1 35 THR HB H 12.856 22.232 3.183 1.00 . A A . 35 THR HB 1 1
17 39109 1 1 35 THR HG1 H 13.098 19.401 2.988 1.00 . A A . 35 THR HG1 1 1
17 39110 1 1 35 THR HG21 H 13.941 21.278 1.187 1.00 . A A . 35 THR HG21 1 1
17 39111 1 1 35 THR HG22 H 15.074 20.416 2.229 1.00 . A A . 35 THR HG22 1 1
17 39112 1 1 35 THR HG23 H 15.081 22.179 2.187 1.00 . A A . 35 THR HG23 1 1
17 39113 1 1 35 THR N N 14.714 20.023 4.920 1.00 . A A . 35 THR N 1 1
17 39114 1 1 35 THR O O 12.404 20.877 6.219 1.00 . A A . 35 THR O 1 1
17 39115 1 1 35 THR OG1 O 12.572 20.194 3.164 1.00 . A A . 35 THR OG1 1 1
17 39116 1 1 36 PRO C C 10.831 23.331 6.994 1.00 . A A . 36 PRO C 1 1
17 39117 1 1 36 PRO CA C 12.331 23.494 7.243 1.00 . A A . 36 PRO CA 1 1
17 39118 1 1 36 PRO CB C 12.692 24.981 7.332 1.00 . A A . 36 PRO CB 1 1
17 39119 1 1 36 PRO CD C 13.985 24.066 5.548 1.00 . A A . 36 PRO CD 1 1
17 39120 1 1 36 PRO CG C 14.001 25.106 6.627 1.00 . A A . 36 PRO CG 1 1
17 39121 1 1 36 PRO HA H 12.587 23.007 8.173 1.00 . A A . 36 PRO HA 1 1
17 39122 1 1 36 PRO HB2 H 11.926 25.569 6.848 1.00 . A A . 36 PRO HB2 1 1
17 39123 1 1 36 PRO HB3 H 12.773 25.272 8.368 1.00 . A A . 36 PRO HB3 1 1
17 39124 1 1 36 PRO HD2 H 13.528 24.458 4.651 1.00 . A A . 36 PRO HD2 1 1
17 39125 1 1 36 PRO HD3 H 14.986 23.716 5.344 1.00 . A A . 36 PRO HD3 1 1
17 39126 1 1 36 PRO HG2 H 14.094 26.093 6.196 1.00 . A A . 36 PRO HG2 1 1
17 39127 1 1 36 PRO HG3 H 14.810 24.917 7.317 1.00 . A A . 36 PRO HG3 1 1
17 39128 1 1 36 PRO N N 13.163 22.997 6.135 1.00 . A A . 36 PRO N 1 1
17 39129 1 1 36 PRO O O 10.016 23.561 7.888 1.00 . A A . 36 PRO O 1 1
17 39130 1 1 37 GLU C C 8.671 21.276 5.625 1.00 . A A . 37 GLU C 1 1
17 39131 1 1 37 GLU CA C 9.069 22.742 5.449 1.00 . A A . 37 GLU CA 1 1
17 39132 1 1 37 GLU CB C 8.793 23.219 4.024 1.00 . A A . 37 GLU CB 1 1
17 39133 1 1 37 GLU CD C 7.047 24.075 2.422 1.00 . A A . 37 GLU CD 1 1
17 39134 1 1 37 GLU CG C 7.313 23.288 3.683 1.00 . A A . 37 GLU CG 1 1
17 39135 1 1 37 GLU H H 11.154 22.778 5.107 1.00 . A A . 37 GLU H 1 1
17 39136 1 1 37 GLU HA H 8.484 23.339 6.133 1.00 . A A . 37 GLU HA 1 1
17 39137 1 1 37 GLU HB2 H 9.217 24.203 3.897 1.00 . A A . 37 GLU HB2 1 1
17 39138 1 1 37 GLU HB3 H 9.267 22.539 3.331 1.00 . A A . 37 GLU HB3 1 1
17 39139 1 1 37 GLU HG2 H 6.940 22.285 3.549 1.00 . A A . 37 GLU HG2 1 1
17 39140 1 1 37 GLU HG3 H 6.789 23.761 4.502 1.00 . A A . 37 GLU HG3 1 1
17 39141 1 1 37 GLU N N 10.466 22.940 5.784 1.00 . A A . 37 GLU N 1 1
17 39142 1 1 37 GLU O O 7.580 20.977 6.105 1.00 . A A . 37 GLU O 1 1
17 39143 1 1 37 GLU OE1 O 6.913 25.315 2.514 1.00 . A A . 37 GLU OE1 1 1
17 39144 1 1 37 GLU OE2 O 6.970 23.457 1.339 1.00 . A A . 37 GLU OE2 1 1
17 39145 1 1 38 GLN C C 9.539 18.537 6.884 1.00 . A A . 38 GLN C 1 1
17 39146 1 1 38 GLN CA C 9.293 18.937 5.437 1.00 . A A . 38 GLN CA 1 1
17 39147 1 1 38 GLN CB C 10.157 18.087 4.504 1.00 . A A . 38 GLN CB 1 1
17 39148 1 1 38 GLN CD C 10.586 17.344 2.122 1.00 . A A . 38 GLN CD 1 1
17 39149 1 1 38 GLN CG C 9.886 18.340 3.029 1.00 . A A . 38 GLN CG 1 1
17 39150 1 1 38 GLN H H 10.410 20.643 4.856 1.00 . A A . 38 GLN H 1 1
17 39151 1 1 38 GLN HA H 8.253 18.765 5.207 1.00 . A A . 38 GLN HA 1 1
17 39152 1 1 38 GLN HB2 H 11.198 18.303 4.699 1.00 . A A . 38 GLN HB2 1 1
17 39153 1 1 38 GLN HB3 H 9.970 17.044 4.710 1.00 . A A . 38 GLN HB3 1 1
17 39154 1 1 38 GLN HE21 H 10.397 15.921 3.490 1.00 . A A . 38 GLN HE21 1 1
17 39155 1 1 38 GLN HE22 H 11.168 15.448 2.021 1.00 . A A . 38 GLN HE22 1 1
17 39156 1 1 38 GLN HG2 H 8.823 18.272 2.854 1.00 . A A . 38 GLN HG2 1 1
17 39157 1 1 38 GLN HG3 H 10.228 19.334 2.778 1.00 . A A . 38 GLN HG3 1 1
17 39158 1 1 38 GLN N N 9.560 20.360 5.256 1.00 . A A . 38 GLN N 1 1
17 39159 1 1 38 GLN NE2 N 10.736 16.117 2.593 1.00 . A A . 38 GLN NE2 1 1
17 39160 1 1 38 GLN O O 8.795 17.738 7.457 1.00 . A A . 38 GLN O 1 1
17 39161 1 1 38 GLN OE1 O 10.976 17.675 1.002 1.00 . A A . 38 GLN OE1 1 1
17 39162 1 1 39 LEU C C 9.848 19.451 9.805 1.00 . A A . 39 LEU C 1 1
17 39163 1 1 39 LEU CA C 10.907 18.862 8.877 1.00 . A A . 39 LEU CA 1 1
17 39164 1 1 39 LEU CB C 12.284 19.440 9.216 1.00 . A A . 39 LEU CB 1 1
17 39165 1 1 39 LEU CD1 C 14.743 19.585 8.739 1.00 . A A . 39 LEU CD1 1 1
17 39166 1 1 39 LEU CD2 C 13.599 17.370 8.709 1.00 . A A . 39 LEU CD2 1 1
17 39167 1 1 39 LEU CG C 13.451 18.853 8.418 1.00 . A A . 39 LEU CG 1 1
17 39168 1 1 39 LEU H H 11.133 19.744 6.963 1.00 . A A . 39 LEU H 1 1
17 39169 1 1 39 LEU HA H 10.933 17.791 9.014 1.00 . A A . 39 LEU HA 1 1
17 39170 1 1 39 LEU HB2 H 12.257 20.507 9.043 1.00 . A A . 39 LEU HB2 1 1
17 39171 1 1 39 LEU HB3 H 12.474 19.269 10.264 1.00 . A A . 39 LEU HB3 1 1
17 39172 1 1 39 LEU HD11 H 15.552 19.154 8.169 1.00 . A A . 39 LEU HD11 1 1
17 39173 1 1 39 LEU HD12 H 14.956 19.493 9.793 1.00 . A A . 39 LEU HD12 1 1
17 39174 1 1 39 LEU HD13 H 14.638 20.628 8.483 1.00 . A A . 39 LEU HD13 1 1
17 39175 1 1 39 LEU HD21 H 12.698 16.852 8.414 1.00 . A A . 39 LEU HD21 1 1
17 39176 1 1 39 LEU HD22 H 13.767 17.226 9.766 1.00 . A A . 39 LEU HD22 1 1
17 39177 1 1 39 LEU HD23 H 14.439 16.976 8.154 1.00 . A A . 39 LEU HD23 1 1
17 39178 1 1 39 LEU HG H 13.254 18.970 7.362 1.00 . A A . 39 LEU HG 1 1
17 39179 1 1 39 LEU N N 10.572 19.123 7.480 1.00 . A A . 39 LEU N 1 1
17 39180 1 1 39 LEU O O 9.809 19.143 10.995 1.00 . A A . 39 LEU O 1 1
17 39181 1 1 40 ASN C C 6.930 19.776 10.429 1.00 . A A . 40 ASN C 1 1
17 39182 1 1 40 ASN CA C 7.881 20.885 9.982 1.00 . A A . 40 ASN CA 1 1
17 39183 1 1 40 ASN CB C 7.155 21.894 9.080 1.00 . A A . 40 ASN CB 1 1
17 39184 1 1 40 ASN CG C 6.115 22.740 9.798 1.00 . A A . 40 ASN CG 1 1
17 39185 1 1 40 ASN H H 9.115 20.537 8.303 1.00 . A A . 40 ASN H 1 1
17 39186 1 1 40 ASN HA H 8.274 21.395 10.850 1.00 . A A . 40 ASN HA 1 1
17 39187 1 1 40 ASN HB2 H 7.886 22.561 8.645 1.00 . A A . 40 ASN HB2 1 1
17 39188 1 1 40 ASN HB3 H 6.660 21.355 8.285 1.00 . A A . 40 ASN HB3 1 1
17 39189 1 1 40 ASN HD21 H 6.482 24.255 8.570 1.00 . A A . 40 ASN HD21 1 1
17 39190 1 1 40 ASN HD22 H 5.265 24.536 9.767 1.00 . A A . 40 ASN HD22 1 1
17 39191 1 1 40 ASN N N 8.995 20.299 9.245 1.00 . A A . 40 ASN N 1 1
17 39192 1 1 40 ASN ND2 N 5.940 23.966 9.334 1.00 . A A . 40 ASN ND2 1 1
17 39193 1 1 40 ASN O O 6.419 19.786 11.548 1.00 . A A . 40 ASN O 1 1
17 39194 1 1 40 ASN OD1 O 5.475 22.304 10.751 1.00 . A A . 40 ASN OD1 1 1
17 39195 1 1 41 ARG C C 6.462 16.817 10.959 1.00 . A A . 41 ARG C 1 1
17 39196 1 1 41 ARG CA C 5.871 17.661 9.840 1.00 . A A . 41 ARG CA 1 1
17 39197 1 1 41 ARG CB C 5.692 16.792 8.596 1.00 . A A . 41 ARG CB 1 1
17 39198 1 1 41 ARG CD C 5.086 16.625 6.179 1.00 . A A . 41 ARG CD 1 1
17 39199 1 1 41 ARG CG C 5.173 17.543 7.386 1.00 . A A . 41 ARG CG 1 1
17 39200 1 1 41 ARG CZ C 5.010 16.976 3.744 1.00 . A A . 41 ARG CZ 1 1
17 39201 1 1 41 ARG H H 7.198 18.838 8.687 1.00 . A A . 41 ARG H 1 1
17 39202 1 1 41 ARG HA H 4.908 18.038 10.152 1.00 . A A . 41 ARG HA 1 1
17 39203 1 1 41 ARG HB2 H 6.645 16.355 8.337 1.00 . A A . 41 ARG HB2 1 1
17 39204 1 1 41 ARG HB3 H 4.996 15.996 8.824 1.00 . A A . 41 ARG HB3 1 1
17 39205 1 1 41 ARG HD2 H 6.061 16.194 6.001 1.00 . A A . 41 ARG HD2 1 1
17 39206 1 1 41 ARG HD3 H 4.381 15.837 6.394 1.00 . A A . 41 ARG HD3 1 1
17 39207 1 1 41 ARG HE H 4.067 18.120 5.094 1.00 . A A . 41 ARG HE 1 1
17 39208 1 1 41 ARG HG2 H 4.189 17.930 7.608 1.00 . A A . 41 ARG HG2 1 1
17 39209 1 1 41 ARG HG3 H 5.844 18.358 7.163 1.00 . A A . 41 ARG HG3 1 1
17 39210 1 1 41 ARG HH11 H 6.148 15.408 4.333 1.00 . A A . 41 ARG HH11 1 1
17 39211 1 1 41 ARG HH12 H 6.087 15.667 2.618 1.00 . A A . 41 ARG HH12 1 1
17 39212 1 1 41 ARG HH21 H 3.963 18.464 2.853 1.00 . A A . 41 ARG HH21 1 1
17 39213 1 1 41 ARG HH22 H 4.822 17.410 1.764 1.00 . A A . 41 ARG HH22 1 1
17 39214 1 1 41 ARG N N 6.736 18.797 9.551 1.00 . A A . 41 ARG N 1 1
17 39215 1 1 41 ARG NE N 4.659 17.330 4.976 1.00 . A A . 41 ARG NE 1 1
17 39216 1 1 41 ARG NH1 N 5.810 15.933 3.552 1.00 . A A . 41 ARG NH1 1 1
17 39217 1 1 41 ARG NH2 N 4.564 17.672 2.707 1.00 . A A . 41 ARG NH2 1 1
17 39218 1 1 41 ARG O O 5.744 16.332 11.835 1.00 . A A . 41 ARG O 1 1
17 39219 1 1 42 GLY C C 9.883 15.541 11.574 1.00 . A A . 42 GLY C 1 1
17 39220 1 1 42 GLY CA C 8.441 15.841 11.924 1.00 . A A . 42 GLY CA 1 1
17 39221 1 1 42 GLY H H 8.299 17.076 10.217 1.00 . A A . 42 GLY H 1 1
17 39222 1 1 42 GLY HA2 H 8.413 16.366 12.867 1.00 . A A . 42 GLY HA2 1 1
17 39223 1 1 42 GLY HA3 H 7.908 14.907 12.025 1.00 . A A . 42 GLY HA3 1 1
17 39224 1 1 42 GLY N N 7.777 16.645 10.924 1.00 . A A . 42 GLY N 1 1
17 39225 1 1 42 GLY O O 10.799 16.218 12.045 1.00 . A A . 42 GLY O 1 1
17 39226 1 1 43 VAL C C 11.541 13.744 8.912 1.00 . A A . 43 VAL C 1 1
17 39227 1 1 43 VAL CA C 11.424 14.069 10.405 1.00 . A A . 43 VAL CA 1 1
17 39228 1 1 43 VAL CB C 11.811 12.836 11.261 1.00 . A A . 43 VAL CB 1 1
17 39229 1 1 43 VAL CG1 C 10.714 11.785 11.234 1.00 . A A . 43 VAL CG1 1 1
17 39230 1 1 43 VAL CG2 C 13.124 12.238 10.804 1.00 . A A . 43 VAL CG2 1 1
17 39231 1 1 43 VAL H H 9.315 14.072 10.344 1.00 . A A . 43 VAL H 1 1
17 39232 1 1 43 VAL HA H 12.114 14.868 10.638 1.00 . A A . 43 VAL HA 1 1
17 39233 1 1 43 VAL HB H 11.936 13.159 12.280 1.00 . A A . 43 VAL HB 1 1
17 39234 1 1 43 VAL HG11 H 11.000 10.953 11.859 1.00 . A A . 43 VAL HG11 1 1
17 39235 1 1 43 VAL HG12 H 10.563 11.442 10.221 1.00 . A A . 43 VAL HG12 1 1
17 39236 1 1 43 VAL HG13 H 9.797 12.216 11.609 1.00 . A A . 43 VAL HG13 1 1
17 39237 1 1 43 VAL HG21 H 13.033 11.915 9.779 1.00 . A A . 43 VAL HG21 1 1
17 39238 1 1 43 VAL HG22 H 13.372 11.394 11.429 1.00 . A A . 43 VAL HG22 1 1
17 39239 1 1 43 VAL HG23 H 13.903 12.984 10.880 1.00 . A A . 43 VAL HG23 1 1
17 39240 1 1 43 VAL N N 10.085 14.527 10.743 1.00 . A A . 43 VAL N 1 1
17 39241 1 1 43 VAL O O 10.619 13.194 8.303 1.00 . A A . 43 VAL O 1 1
17 39242 1 1 44 SER C C 14.434 13.458 6.809 1.00 . A A . 44 SER C 1 1
17 39243 1 1 44 SER CA C 12.965 13.845 6.933 1.00 . A A . 44 SER CA 1 1
17 39244 1 1 44 SER CB C 12.653 15.077 6.077 1.00 . A A . 44 SER CB 1 1
17 39245 1 1 44 SER H H 13.344 14.596 8.866 1.00 . A A . 44 SER H 1 1
17 39246 1 1 44 SER HA H 12.349 13.018 6.614 1.00 . A A . 44 SER HA 1 1
17 39247 1 1 44 SER HB2 H 13.307 15.888 6.369 1.00 . A A . 44 SER HB2 1 1
17 39248 1 1 44 SER HB3 H 12.812 14.841 5.036 1.00 . A A . 44 SER HB3 1 1
17 39249 1 1 44 SER HG H 10.830 14.804 6.736 1.00 . A A . 44 SER HG 1 1
17 39250 1 1 44 SER N N 12.670 14.121 8.331 1.00 . A A . 44 SER N 1 1
17 39251 1 1 44 SER O O 15.175 13.552 7.782 1.00 . A A . 44 SER O 1 1
17 39252 1 1 44 SER OG O 11.305 15.487 6.251 1.00 . A A . 44 SER OG 1 1
17 39253 1 1 45 PHE C C 17.161 13.842 5.385 1.00 . A A . 45 PHE C 1 1
17 39254 1 1 45 PHE CA C 16.252 12.621 5.453 1.00 . A A . 45 PHE CA 1 1
17 39255 1 1 45 PHE CB C 16.415 11.759 4.202 1.00 . A A . 45 PHE CB 1 1
17 39256 1 1 45 PHE CD1 C 16.194 9.518 5.286 1.00 . A A . 45 PHE CD1 1 1
17 39257 1 1 45 PHE CD2 C 14.680 10.075 3.527 1.00 . A A . 45 PHE CD2 1 1
17 39258 1 1 45 PHE CE1 C 15.582 8.291 5.432 1.00 . A A . 45 PHE CE1 1 1
17 39259 1 1 45 PHE CE2 C 14.061 8.850 3.671 1.00 . A A . 45 PHE CE2 1 1
17 39260 1 1 45 PHE CG C 15.753 10.422 4.334 1.00 . A A . 45 PHE CG 1 1
17 39261 1 1 45 PHE CZ C 14.513 7.957 4.627 1.00 . A A . 45 PHE CZ 1 1
17 39262 1 1 45 PHE H H 14.238 12.966 4.882 1.00 . A A . 45 PHE H 1 1
17 39263 1 1 45 PHE HA H 16.537 12.033 6.315 1.00 . A A . 45 PHE HA 1 1
17 39264 1 1 45 PHE HB2 H 15.976 12.271 3.358 1.00 . A A . 45 PHE HB2 1 1
17 39265 1 1 45 PHE HB3 H 17.467 11.596 4.017 1.00 . A A . 45 PHE HB3 1 1
17 39266 1 1 45 PHE HD1 H 17.031 9.780 5.917 1.00 . A A . 45 PHE HD1 1 1
17 39267 1 1 45 PHE HD2 H 14.331 10.771 2.779 1.00 . A A . 45 PHE HD2 1 1
17 39268 1 1 45 PHE HE1 H 15.936 7.595 6.178 1.00 . A A . 45 PHE HE1 1 1
17 39269 1 1 45 PHE HE2 H 13.225 8.589 3.034 1.00 . A A . 45 PHE HE2 1 1
17 39270 1 1 45 PHE HZ H 14.029 7.002 4.750 1.00 . A A . 45 PHE HZ 1 1
17 39271 1 1 45 PHE N N 14.860 13.016 5.637 1.00 . A A . 45 PHE N 1 1
17 39272 1 1 45 PHE O O 16.809 14.858 4.796 1.00 . A A . 45 PHE O 1 1
17 39273 1 1 46 ALA C C 20.164 14.902 4.862 1.00 . A A . 46 ALA C 1 1
17 39274 1 1 46 ALA CA C 19.252 14.862 6.077 1.00 . A A . 46 ALA CA 1 1
17 39275 1 1 46 ALA CB C 20.082 14.780 7.352 1.00 . A A . 46 ALA CB 1 1
17 39276 1 1 46 ALA H H 18.579 12.882 6.417 1.00 . A A . 46 ALA H 1 1
17 39277 1 1 46 ALA HA H 18.673 15.770 6.111 1.00 . A A . 46 ALA HA 1 1
17 39278 1 1 46 ALA HB1 H 19.425 14.744 8.208 1.00 . A A . 46 ALA HB1 1 1
17 39279 1 1 46 ALA HB2 H 20.719 15.650 7.424 1.00 . A A . 46 ALA HB2 1 1
17 39280 1 1 46 ALA HB3 H 20.693 13.888 7.328 1.00 . A A . 46 ALA HB3 1 1
17 39281 1 1 46 ALA N N 18.328 13.740 6.005 1.00 . A A . 46 ALA N 1 1
17 39282 1 1 46 ALA O O 20.396 15.964 4.279 1.00 . A A . 46 ALA O 1 1
17 39283 1 1 47 GLU C C 20.926 13.386 2.065 1.00 . A A . 47 GLU C 1 1
17 39284 1 1 47 GLU CA C 21.627 13.647 3.388 1.00 . A A . 47 GLU CA 1 1
17 39285 1 1 47 GLU CB C 22.632 12.531 3.674 1.00 . A A . 47 GLU CB 1 1
17 39286 1 1 47 GLU CD C 24.563 13.829 4.666 1.00 . A A . 47 GLU CD 1 1
17 39287 1 1 47 GLU CG C 23.489 12.787 4.901 1.00 . A A . 47 GLU CG 1 1
17 39288 1 1 47 GLU H H 20.382 12.924 4.930 1.00 . A A . 47 GLU H 1 1
17 39289 1 1 47 GLU HA H 22.154 14.586 3.324 1.00 . A A . 47 GLU HA 1 1
17 39290 1 1 47 GLU HB2 H 22.094 11.605 3.824 1.00 . A A . 47 GLU HB2 1 1
17 39291 1 1 47 GLU HB3 H 23.285 12.424 2.819 1.00 . A A . 47 GLU HB3 1 1
17 39292 1 1 47 GLU HG2 H 22.853 13.125 5.705 1.00 . A A . 47 GLU HG2 1 1
17 39293 1 1 47 GLU HG3 H 23.966 11.861 5.189 1.00 . A A . 47 GLU HG3 1 1
17 39294 1 1 47 GLU N N 20.669 13.743 4.478 1.00 . A A . 47 GLU N 1 1
17 39295 1 1 47 GLU O O 19.703 13.240 2.015 1.00 . A A . 47 GLU O 1 1
17 39296 1 1 47 GLU OE1 O 24.239 14.939 4.193 1.00 . A A . 47 GLU OE1 1 1
17 39297 1 1 47 GLU OE2 O 25.741 13.540 4.965 1.00 . A A . 47 GLU OE2 1 1
17 39298 1 1 48 GLU C C 20.892 11.539 -0.479 1.00 . A A . 48 GLU C 1 1
17 39299 1 1 48 GLU CA C 21.196 13.031 -0.331 1.00 . A A . 48 GLU CA 1 1
17 39300 1 1 48 GLU CB C 22.200 13.487 -1.394 1.00 . A A . 48 GLU CB 1 1
17 39301 1 1 48 GLU CD C 24.576 13.435 -2.238 1.00 . A A . 48 GLU CD 1 1
17 39302 1 1 48 GLU CG C 23.613 12.966 -1.173 1.00 . A A . 48 GLU CG 1 1
17 39303 1 1 48 GLU H H 22.673 13.499 1.109 1.00 . A A . 48 GLU H 1 1
17 39304 1 1 48 GLU HA H 20.279 13.585 -0.456 1.00 . A A . 48 GLU HA 1 1
17 39305 1 1 48 GLU HB2 H 21.862 13.144 -2.361 1.00 . A A . 48 GLU HB2 1 1
17 39306 1 1 48 GLU HB3 H 22.235 14.566 -1.398 1.00 . A A . 48 GLU HB3 1 1
17 39307 1 1 48 GLU HG2 H 23.964 13.312 -0.213 1.00 . A A . 48 GLU HG2 1 1
17 39308 1 1 48 GLU HG3 H 23.589 11.886 -1.179 1.00 . A A . 48 GLU HG3 1 1
17 39309 1 1 48 GLU N N 21.712 13.326 0.999 1.00 . A A . 48 GLU N 1 1
17 39310 1 1 48 GLU O O 21.387 10.871 -1.391 1.00 . A A . 48 GLU O 1 1
17 39311 1 1 48 GLU OE1 O 24.669 12.777 -3.296 1.00 . A A . 48 GLU OE1 1 1
17 39312 1 1 48 GLU OE2 O 25.245 14.468 -2.029 1.00 . A A . 48 GLU OE2 1 1
17 39313 1 1 49 ASN C C 18.663 9.346 -0.682 1.00 . A A . 49 ASN C 1 1
17 39314 1 1 49 ASN CA C 19.692 9.619 0.404 1.00 . A A . 49 ASN CA 1 1
17 39315 1 1 49 ASN CB C 19.145 9.178 1.763 1.00 . A A . 49 ASN CB 1 1
17 39316 1 1 49 ASN CG C 20.251 8.923 2.766 1.00 . A A . 49 ASN CG 1 1
17 39317 1 1 49 ASN H H 19.705 11.607 1.125 1.00 . A A . 49 ASN H 1 1
17 39318 1 1 49 ASN HA H 20.582 9.044 0.191 1.00 . A A . 49 ASN HA 1 1
17 39319 1 1 49 ASN HB2 H 18.500 9.951 2.154 1.00 . A A . 49 ASN HB2 1 1
17 39320 1 1 49 ASN HB3 H 18.578 8.269 1.638 1.00 . A A . 49 ASN HB3 1 1
17 39321 1 1 49 ASN HD21 H 20.360 7.019 2.194 1.00 . A A . 49 ASN HD21 1 1
17 39322 1 1 49 ASN HD22 H 21.464 7.501 3.435 1.00 . A A . 49 ASN HD22 1 1
17 39323 1 1 49 ASN N N 20.071 11.022 0.424 1.00 . A A . 49 ASN N 1 1
17 39324 1 1 49 ASN ND2 N 20.738 7.692 2.805 1.00 . A A . 49 ASN ND2 1 1
17 39325 1 1 49 ASN O O 17.457 9.453 -0.459 1.00 . A A . 49 ASN O 1 1
17 39326 1 1 49 ASN OD1 O 20.664 9.823 3.499 1.00 . A A . 49 ASN OD1 1 1
17 39327 1 1 50 GLU C C 18.149 7.108 -2.989 1.00 . A A . 50 GLU C 1 1
17 39328 1 1 50 GLU CA C 18.301 8.624 -2.978 1.00 . A A . 50 GLU CA 1 1
17 39329 1 1 50 GLU CB C 18.855 9.154 -4.310 1.00 . A A . 50 GLU CB 1 1
17 39330 1 1 50 GLU CD C 20.952 7.735 -4.472 1.00 . A A . 50 GLU CD 1 1
17 39331 1 1 50 GLU CG C 20.376 9.132 -4.418 1.00 . A A . 50 GLU CG 1 1
17 39332 1 1 50 GLU H H 20.127 9.061 -2.009 1.00 . A A . 50 GLU H 1 1
17 39333 1 1 50 GLU HA H 17.330 9.057 -2.805 1.00 . A A . 50 GLU HA 1 1
17 39334 1 1 50 GLU HB2 H 18.457 8.553 -5.113 1.00 . A A . 50 GLU HB2 1 1
17 39335 1 1 50 GLU HB3 H 18.524 10.173 -4.442 1.00 . A A . 50 GLU HB3 1 1
17 39336 1 1 50 GLU HG2 H 20.666 9.655 -5.316 1.00 . A A . 50 GLU HG2 1 1
17 39337 1 1 50 GLU HG3 H 20.789 9.642 -3.560 1.00 . A A . 50 GLU HG3 1 1
17 39338 1 1 50 GLU N N 19.156 9.025 -1.870 1.00 . A A . 50 GLU N 1 1
17 39339 1 1 50 GLU O O 17.574 6.520 -3.903 1.00 . A A . 50 GLU O 1 1
17 39340 1 1 50 GLU OE1 O 21.048 7.173 -5.580 1.00 . A A . 50 GLU OE1 1 1
17 39341 1 1 50 GLU OE2 O 21.312 7.196 -3.408 1.00 . A A . 50 GLU OE2 1 1
17 39342 1 1 51 SER C C 18.076 4.881 -0.267 1.00 . A A . 51 SER C 1 1
17 39343 1 1 51 SER CA C 18.547 5.083 -1.698 1.00 . A A . 51 SER CA 1 1
17 39344 1 1 51 SER CB C 19.883 4.380 -1.936 1.00 . A A . 51 SER CB 1 1
17 39345 1 1 51 SER H H 19.167 7.046 -1.296 1.00 . A A . 51 SER H 1 1
17 39346 1 1 51 SER HA H 17.802 4.683 -2.372 1.00 . A A . 51 SER HA 1 1
17 39347 1 1 51 SER HB2 H 20.611 4.743 -1.226 1.00 . A A . 51 SER HB2 1 1
17 39348 1 1 51 SER HB3 H 19.756 3.315 -1.810 1.00 . A A . 51 SER HB3 1 1
17 39349 1 1 51 SER HG H 20.460 5.592 -3.372 1.00 . A A . 51 SER HG 1 1
17 39350 1 1 51 SER N N 18.676 6.504 -1.944 1.00 . A A . 51 SER N 1 1
17 39351 1 1 51 SER O O 18.379 5.693 0.609 1.00 . A A . 51 SER O 1 1
17 39352 1 1 51 SER OG O 20.361 4.631 -3.249 1.00 . A A . 51 SER OG 1 1
17 39353 1 1 52 LEU C C 17.231 2.227 1.801 1.00 . A A . 52 LEU C 1 1
17 39354 1 1 52 LEU CA C 16.757 3.577 1.279 1.00 . A A . 52 LEU CA 1 1
17 39355 1 1 52 LEU CB C 15.220 3.671 1.230 1.00 . A A . 52 LEU CB 1 1
17 39356 1 1 52 LEU CD1 C 14.538 1.422 0.284 1.00 . A A . 52 LEU CD1 1 1
17 39357 1 1 52 LEU CD2 C 13.112 3.444 -0.103 1.00 . A A . 52 LEU CD2 1 1
17 39358 1 1 52 LEU CG C 14.532 2.930 0.073 1.00 . A A . 52 LEU CG 1 1
17 39359 1 1 52 LEU H H 17.108 3.212 -0.772 1.00 . A A . 52 LEU H 1 1
17 39360 1 1 52 LEU HA H 17.129 4.349 1.940 1.00 . A A . 52 LEU HA 1 1
17 39361 1 1 52 LEU HB2 H 14.830 3.284 2.159 1.00 . A A . 52 LEU HB2 1 1
17 39362 1 1 52 LEU HB3 H 14.951 4.720 1.158 1.00 . A A . 52 LEU HB3 1 1
17 39363 1 1 52 LEU HD11 H 14.007 0.942 -0.525 1.00 . A A . 52 LEU HD11 1 1
17 39364 1 1 52 LEU HD12 H 14.058 1.185 1.221 1.00 . A A . 52 LEU HD12 1 1
17 39365 1 1 52 LEU HD13 H 15.558 1.067 0.304 1.00 . A A . 52 LEU HD13 1 1
17 39366 1 1 52 LEU HD21 H 12.625 2.898 -0.898 1.00 . A A . 52 LEU HD21 1 1
17 39367 1 1 52 LEU HD22 H 13.139 4.493 -0.353 1.00 . A A . 52 LEU HD22 1 1
17 39368 1 1 52 LEU HD23 H 12.563 3.309 0.817 1.00 . A A . 52 LEU HD23 1 1
17 39369 1 1 52 LEU HG H 15.071 3.135 -0.841 1.00 . A A . 52 LEU HG 1 1
17 39370 1 1 52 LEU N N 17.307 3.834 -0.037 1.00 . A A . 52 LEU N 1 1
17 39371 1 1 52 LEU O O 16.783 1.750 2.842 1.00 . A A . 52 LEU O 1 1
17 39372 1 1 53 ASP C C 20.215 0.324 1.179 1.00 . A A . 53 ASP C 1 1
17 39373 1 1 53 ASP CA C 18.712 0.330 1.443 1.00 . A A . 53 ASP CA 1 1
17 39374 1 1 53 ASP CB C 18.016 -0.793 0.657 1.00 . A A . 53 ASP CB 1 1
17 39375 1 1 53 ASP CG C 18.356 -2.186 1.168 1.00 . A A . 53 ASP CG 1 1
17 39376 1 1 53 ASP H H 18.471 2.059 0.246 1.00 . A A . 53 ASP H 1 1
17 39377 1 1 53 ASP HA H 18.537 0.186 2.500 1.00 . A A . 53 ASP HA 1 1
17 39378 1 1 53 ASP HB2 H 16.948 -0.660 0.726 1.00 . A A . 53 ASP HB2 1 1
17 39379 1 1 53 ASP HB3 H 18.313 -0.730 -0.380 1.00 . A A . 53 ASP HB3 1 1
17 39380 1 1 53 ASP N N 18.154 1.623 1.066 1.00 . A A . 53 ASP N 1 1
17 39381 1 1 53 ASP O O 20.795 -0.683 0.774 1.00 . A A . 53 ASP O 1 1
17 39382 1 1 53 ASP OD1 O 17.803 -2.592 2.210 1.00 . A A . 53 ASP OD1 1 1
17 39383 1 1 53 ASP OD2 O 19.165 -2.888 0.520 1.00 . A A . 53 ASP OD2 1 1
17 39384 1 1 54 ASP C C 23.017 1.167 2.514 1.00 . A A . 54 ASP C 1 1
17 39385 1 1 54 ASP CA C 22.297 1.571 1.226 1.00 . A A . 54 ASP CA 1 1
17 39386 1 1 54 ASP CB C 22.701 2.980 0.763 1.00 . A A . 54 ASP CB 1 1
17 39387 1 1 54 ASP CG C 22.126 4.082 1.629 1.00 . A A . 54 ASP CG 1 1
17 39388 1 1 54 ASP H H 20.343 2.262 1.677 1.00 . A A . 54 ASP H 1 1
17 39389 1 1 54 ASP HA H 22.575 0.866 0.456 1.00 . A A . 54 ASP HA 1 1
17 39390 1 1 54 ASP HB2 H 23.777 3.061 0.788 1.00 . A A . 54 ASP HB2 1 1
17 39391 1 1 54 ASP HB3 H 22.359 3.128 -0.250 1.00 . A A . 54 ASP HB3 1 1
17 39392 1 1 54 ASP N N 20.852 1.467 1.396 1.00 . A A . 54 ASP N 1 1
17 39393 1 1 54 ASP O O 23.242 -0.023 2.740 1.00 . A A . 54 ASP O 1 1
17 39394 1 1 54 ASP OD1 O 20.916 4.342 1.525 1.00 . A A . 54 ASP OD1 1 1
17 39395 1 1 54 ASP OD2 O 22.891 4.676 2.416 1.00 . A A . 54 ASP OD2 1 1
17 39396 1 1 55 GLN C C 24.149 3.115 5.501 1.00 . A A . 55 GLN C 1 1
17 39397 1 1 55 GLN CA C 23.994 1.857 4.647 1.00 . A A . 55 GLN CA 1 1
17 39398 1 1 55 GLN CB C 25.354 1.147 4.482 1.00 . A A . 55 GLN CB 1 1
17 39399 1 1 55 GLN CD C 26.680 3.066 3.449 1.00 . A A . 55 GLN CD 1 1
17 39400 1 1 55 GLN CG C 26.221 1.626 3.320 1.00 . A A . 55 GLN CG 1 1
17 39401 1 1 55 GLN H H 23.185 3.077 3.108 1.00 . A A . 55 GLN H 1 1
17 39402 1 1 55 GLN HA H 23.330 1.187 5.174 1.00 . A A . 55 GLN HA 1 1
17 39403 1 1 55 GLN HB2 H 25.922 1.281 5.391 1.00 . A A . 55 GLN HB2 1 1
17 39404 1 1 55 GLN HB3 H 25.171 0.091 4.346 1.00 . A A . 55 GLN HB3 1 1
17 39405 1 1 55 GLN HE21 H 28.239 2.488 4.542 1.00 . A A . 55 GLN HE21 1 1
17 39406 1 1 55 GLN HE22 H 28.107 4.188 4.242 1.00 . A A . 55 GLN HE22 1 1
17 39407 1 1 55 GLN HG2 H 27.094 0.996 3.263 1.00 . A A . 55 GLN HG2 1 1
17 39408 1 1 55 GLN HG3 H 25.654 1.526 2.408 1.00 . A A . 55 GLN HG3 1 1
17 39409 1 1 55 GLN N N 23.363 2.138 3.358 1.00 . A A . 55 GLN N 1 1
17 39410 1 1 55 GLN NE2 N 27.783 3.272 4.149 1.00 . A A . 55 GLN NE2 1 1
17 39411 1 1 55 GLN O O 24.319 3.025 6.715 1.00 . A A . 55 GLN O 1 1
17 39412 1 1 55 GLN OE1 O 26.047 3.985 2.931 1.00 . A A . 55 GLN OE1 1 1
17 39413 1 1 56 ASN C C 22.901 6.278 5.632 1.00 . A A . 56 ASN C 1 1
17 39414 1 1 56 ASN CA C 24.222 5.531 5.618 1.00 . A A . 56 ASN CA 1 1
17 39415 1 1 56 ASN CB C 25.328 6.402 5.009 1.00 . A A . 56 ASN CB 1 1
17 39416 1 1 56 ASN CG C 25.653 7.626 5.852 1.00 . A A . 56 ASN CG 1 1
17 39417 1 1 56 ASN H H 23.903 4.315 3.913 1.00 . A A . 56 ASN H 1 1
17 39418 1 1 56 ASN HA H 24.489 5.283 6.634 1.00 . A A . 56 ASN HA 1 1
17 39419 1 1 56 ASN HB2 H 26.227 5.811 4.906 1.00 . A A . 56 ASN HB2 1 1
17 39420 1 1 56 ASN HB3 H 25.009 6.737 4.032 1.00 . A A . 56 ASN HB3 1 1
17 39421 1 1 56 ASN HD21 H 24.336 8.714 4.844 1.00 . A A . 56 ASN HD21 1 1
17 39422 1 1 56 ASN HD22 H 25.190 9.545 6.101 1.00 . A A . 56 ASN HD22 1 1
17 39423 1 1 56 ASN N N 24.073 4.284 4.883 1.00 . A A . 56 ASN N 1 1
17 39424 1 1 56 ASN ND2 N 24.995 8.739 5.570 1.00 . A A . 56 ASN ND2 1 1
17 39425 1 1 56 ASN O O 22.651 7.153 4.799 1.00 . A A . 56 ASN O 1 1
17 39426 1 1 56 ASN OD1 O 26.496 7.570 6.749 1.00 . A A . 56 ASN OD1 1 1
17 39427 1 1 57 ILE C C 20.728 7.630 7.679 1.00 . A A . 57 ILE C 1 1
17 39428 1 1 57 ILE CA C 20.722 6.484 6.673 1.00 . A A . 57 ILE CA 1 1
17 39429 1 1 57 ILE CB C 19.675 5.411 7.076 1.00 . A A . 57 ILE CB 1 1
17 39430 1 1 57 ILE CD1 C 19.121 4.901 4.635 1.00 . A A . 57 ILE CD1 1 1
17 39431 1 1 57 ILE CG1 C 19.550 4.347 5.978 1.00 . A A . 57 ILE CG1 1 1
17 39432 1 1 57 ILE CG2 C 18.317 6.035 7.384 1.00 . A A . 57 ILE CG2 1 1
17 39433 1 1 57 ILE H H 22.317 5.208 7.211 1.00 . A A . 57 ILE H 1 1
17 39434 1 1 57 ILE HA H 20.454 6.875 5.702 1.00 . A A . 57 ILE HA 1 1
17 39435 1 1 57 ILE HB H 20.025 4.934 7.980 1.00 . A A . 57 ILE HB 1 1
17 39436 1 1 57 ILE HD11 H 19.856 5.611 4.287 1.00 . A A . 57 ILE HD11 1 1
17 39437 1 1 57 ILE HD12 H 18.164 5.394 4.738 1.00 . A A . 57 ILE HD12 1 1
17 39438 1 1 57 ILE HD13 H 19.033 4.093 3.923 1.00 . A A . 57 ILE HD13 1 1
17 39439 1 1 57 ILE HG12 H 20.509 3.865 5.843 1.00 . A A . 57 ILE HG12 1 1
17 39440 1 1 57 ILE HG13 H 18.822 3.609 6.281 1.00 . A A . 57 ILE HG13 1 1
17 39441 1 1 57 ILE HG21 H 17.563 5.260 7.405 1.00 . A A . 57 ILE HG21 1 1
17 39442 1 1 57 ILE HG22 H 18.069 6.762 6.625 1.00 . A A . 57 ILE HG22 1 1
17 39443 1 1 57 ILE HG23 H 18.358 6.519 8.356 1.00 . A A . 57 ILE HG23 1 1
17 39444 1 1 57 ILE N N 22.046 5.900 6.564 1.00 . A A . 57 ILE N 1 1
17 39445 1 1 57 ILE O O 20.484 7.439 8.866 1.00 . A A . 57 ILE O 1 1
17 39446 1 1 58 SER C C 19.726 10.698 8.009 1.00 . A A . 58 SER C 1 1
17 39447 1 1 58 SER CA C 21.077 9.993 8.056 1.00 . A A . 58 SER CA 1 1
17 39448 1 1 58 SER CB C 22.198 10.943 7.634 1.00 . A A . 58 SER CB 1 1
17 39449 1 1 58 SER H H 21.304 8.907 6.259 1.00 . A A . 58 SER H 1 1
17 39450 1 1 58 SER HA H 21.259 9.664 9.067 1.00 . A A . 58 SER HA 1 1
17 39451 1 1 58 SER HB2 H 22.018 11.286 6.625 1.00 . A A . 58 SER HB2 1 1
17 39452 1 1 58 SER HB3 H 22.223 11.792 8.304 1.00 . A A . 58 SER HB3 1 1
17 39453 1 1 58 SER HG H 24.147 10.905 7.394 1.00 . A A . 58 SER HG 1 1
17 39454 1 1 58 SER N N 21.061 8.819 7.203 1.00 . A A . 58 SER N 1 1
17 39455 1 1 58 SER O O 19.394 11.372 7.030 1.00 . A A . 58 SER O 1 1
17 39456 1 1 58 SER OG O 23.456 10.292 7.679 1.00 . A A . 58 SER OG 1 1
17 39457 1 1 59 ILE C C 17.693 12.348 10.050 1.00 . A A . 59 ILE C 1 1
17 39458 1 1 59 ILE CA C 17.625 11.119 9.147 1.00 . A A . 59 ILE CA 1 1
17 39459 1 1 59 ILE CB C 16.577 10.125 9.707 1.00 . A A . 59 ILE CB 1 1
17 39460 1 1 59 ILE CD1 C 16.072 7.647 10.054 1.00 . A A . 59 ILE CD1 1 1
17 39461 1 1 59 ILE CG1 C 16.988 8.677 9.422 1.00 . A A . 59 ILE CG1 1 1
17 39462 1 1 59 ILE CG2 C 15.210 10.400 9.093 1.00 . A A . 59 ILE CG2 1 1
17 39463 1 1 59 ILE H H 19.271 9.977 9.812 1.00 . A A . 59 ILE H 1 1
17 39464 1 1 59 ILE HA H 17.324 11.420 8.154 1.00 . A A . 59 ILE HA 1 1
17 39465 1 1 59 ILE HB H 16.504 10.271 10.774 1.00 . A A . 59 ILE HB 1 1
17 39466 1 1 59 ILE HD11 H 15.073 7.767 9.661 1.00 . A A . 59 ILE HD11 1 1
17 39467 1 1 59 ILE HD12 H 16.056 7.788 11.126 1.00 . A A . 59 ILE HD12 1 1
17 39468 1 1 59 ILE HD13 H 16.433 6.655 9.829 1.00 . A A . 59 ILE HD13 1 1
17 39469 1 1 59 ILE HG12 H 16.986 8.511 8.354 1.00 . A A . 59 ILE HG12 1 1
17 39470 1 1 59 ILE HG13 H 17.985 8.511 9.804 1.00 . A A . 59 ILE HG13 1 1
17 39471 1 1 59 ILE HG21 H 14.490 9.699 9.487 1.00 . A A . 59 ILE HG21 1 1
17 39472 1 1 59 ILE HG22 H 15.266 10.290 8.018 1.00 . A A . 59 ILE HG22 1 1
17 39473 1 1 59 ILE HG23 H 14.899 11.407 9.339 1.00 . A A . 59 ILE HG23 1 1
17 39474 1 1 59 ILE N N 18.944 10.517 9.061 1.00 . A A . 59 ILE N 1 1
17 39475 1 1 59 ILE O O 18.350 12.320 11.091 1.00 . A A . 59 ILE O 1 1
17 39476 1 1 60 ALA C C 15.806 14.908 11.169 1.00 . A A . 60 ALA C 1 1
17 39477 1 1 60 ALA CA C 17.090 14.674 10.385 1.00 . A A . 60 ALA CA 1 1
17 39478 1 1 60 ALA CB C 17.344 15.835 9.435 1.00 . A A . 60 ALA CB 1 1
17 39479 1 1 60 ALA H H 16.475 13.369 8.838 1.00 . A A . 60 ALA H 1 1
17 39480 1 1 60 ALA HA H 17.918 14.619 11.077 1.00 . A A . 60 ALA HA 1 1
17 39481 1 1 60 ALA HB1 H 18.280 15.680 8.918 1.00 . A A . 60 ALA HB1 1 1
17 39482 1 1 60 ALA HB2 H 17.390 16.757 9.997 1.00 . A A . 60 ALA HB2 1 1
17 39483 1 1 60 ALA HB3 H 16.541 15.892 8.714 1.00 . A A . 60 ALA HB3 1 1
17 39484 1 1 60 ALA N N 17.035 13.422 9.647 1.00 . A A . 60 ALA N 1 1
17 39485 1 1 60 ALA O O 14.711 14.921 10.604 1.00 . A A . 60 ALA O 1 1
17 39486 1 1 61 GLY C C 15.109 16.523 14.246 1.00 . A A . 61 GLY C 1 1
17 39487 1 1 61 GLY CA C 14.814 15.370 13.313 1.00 . A A . 61 GLY CA 1 1
17 39488 1 1 61 GLY H H 16.854 15.065 12.860 1.00 . A A . 61 GLY H 1 1
17 39489 1 1 61 GLY HA2 H 13.966 15.622 12.693 1.00 . A A . 61 GLY HA2 1 1
17 39490 1 1 61 GLY HA3 H 14.578 14.490 13.894 1.00 . A A . 61 GLY HA3 1 1
17 39491 1 1 61 GLY N N 15.950 15.094 12.467 1.00 . A A . 61 GLY N 1 1
17 39492 1 1 61 GLY O O 16.196 17.093 14.200 1.00 . A A . 61 GLY O 1 1
17 39493 1 1 62 HIS C C 13.389 17.930 17.167 1.00 . A A . 62 HIS C 1 1
17 39494 1 1 62 HIS CA C 14.343 18.012 15.991 1.00 . A A . 62 HIS CA 1 1
17 39495 1 1 62 HIS CB C 14.117 19.335 15.241 1.00 . A A . 62 HIS CB 1 1
17 39496 1 1 62 HIS CD2 C 12.294 19.155 13.403 1.00 . A A . 62 HIS CD2 1 1
17 39497 1 1 62 HIS CE1 C 10.599 19.942 14.548 1.00 . A A . 62 HIS CE1 1 1
17 39498 1 1 62 HIS CG C 12.749 19.467 14.639 1.00 . A A . 62 HIS CG 1 1
17 39499 1 1 62 HIS H H 13.326 16.364 15.131 1.00 . A A . 62 HIS H 1 1
17 39500 1 1 62 HIS HA H 15.359 17.987 16.361 1.00 . A A . 62 HIS HA 1 1
17 39501 1 1 62 HIS HB2 H 14.255 20.157 15.928 1.00 . A A . 62 HIS HB2 1 1
17 39502 1 1 62 HIS HB3 H 14.840 19.414 14.444 1.00 . A A . 62 HIS HB3 1 1
17 39503 1 1 62 HIS HD1 H 11.665 20.264 16.273 1.00 . A A . 62 HIS HD1 1 1
17 39504 1 1 62 HIS HD2 H 12.875 18.743 12.591 1.00 . A A . 62 HIS HD2 1 1
17 39505 1 1 62 HIS HE1 H 9.606 20.265 14.821 1.00 . A A . 62 HIS HE1 1 1
17 39506 1 1 62 HIS N N 14.161 16.877 15.094 1.00 . A A . 62 HIS N 1 1
17 39507 1 1 62 HIS ND1 N 11.661 19.957 15.333 1.00 . A A . 62 HIS ND1 1 1
17 39508 1 1 62 HIS NE2 N 10.958 19.462 13.374 1.00 . A A . 62 HIS NE2 1 1
17 39509 1 1 62 HIS O O 12.335 17.301 17.077 1.00 . A A . 62 HIS O 1 1
17 39510 1 1 63 THR C C 11.748 19.668 19.084 1.00 . A A . 63 THR C 1 1
17 39511 1 1 63 THR CA C 12.883 18.692 19.406 1.00 . A A . 63 THR CA 1 1
17 39512 1 1 63 THR CB C 13.663 19.195 20.637 1.00 . A A . 63 THR CB 1 1
17 39513 1 1 63 THR CG2 C 13.016 18.710 21.927 1.00 . A A . 63 THR CG2 1 1
17 39514 1 1 63 THR H H 14.659 18.978 18.302 1.00 . A A . 63 THR H 1 1
17 39515 1 1 63 THR HA H 12.470 17.718 19.625 1.00 . A A . 63 THR HA 1 1
17 39516 1 1 63 THR HB H 13.664 20.275 20.634 1.00 . A A . 63 THR HB 1 1
17 39517 1 1 63 THR HG1 H 15.016 17.758 20.549 1.00 . A A . 63 THR HG1 1 1
17 39518 1 1 63 THR HG21 H 12.005 19.088 21.987 1.00 . A A . 63 THR HG21 1 1
17 39519 1 1 63 THR HG22 H 13.583 19.067 22.772 1.00 . A A . 63 THR HG22 1 1
17 39520 1 1 63 THR HG23 H 12.996 17.629 21.935 1.00 . A A . 63 THR HG23 1 1
17 39521 1 1 63 THR N N 13.761 18.575 18.259 1.00 . A A . 63 THR N 1 1
17 39522 1 1 63 THR O O 11.836 20.435 18.115 1.00 . A A . 63 THR O 1 1
17 39523 1 1 63 THR OG1 O 15.014 18.721 20.578 1.00 . A A . 63 THR OG1 1 1
17 39524 1 1 64 PHE C C 8.977 20.874 21.055 1.00 . A A . 64 PHE C 1 1
17 39525 1 1 64 PHE CA C 9.578 20.560 19.690 1.00 . A A . 64 PHE CA 1 1
17 39526 1 1 64 PHE CB C 8.520 19.966 18.752 1.00 . A A . 64 PHE CB 1 1
17 39527 1 1 64 PHE CD1 C 8.080 21.604 16.905 1.00 . A A . 64 PHE CD1 1 1
17 39528 1 1 64 PHE CD2 C 6.433 21.355 18.610 1.00 . A A . 64 PHE CD2 1 1
17 39529 1 1 64 PHE CE1 C 7.293 22.552 16.281 1.00 . A A . 64 PHE CE1 1 1
17 39530 1 1 64 PHE CE2 C 5.642 22.303 17.989 1.00 . A A . 64 PHE CE2 1 1
17 39531 1 1 64 PHE CG C 7.659 20.997 18.078 1.00 . A A . 64 PHE CG 1 1
17 39532 1 1 64 PHE CZ C 6.073 22.902 16.822 1.00 . A A . 64 PHE CZ 1 1
17 39533 1 1 64 PHE H H 10.632 18.961 20.580 1.00 . A A . 64 PHE H 1 1
17 39534 1 1 64 PHE HA H 9.972 21.469 19.259 1.00 . A A . 64 PHE HA 1 1
17 39535 1 1 64 PHE HB2 H 9.012 19.392 17.982 1.00 . A A . 64 PHE HB2 1 1
17 39536 1 1 64 PHE HB3 H 7.873 19.315 19.322 1.00 . A A . 64 PHE HB3 1 1
17 39537 1 1 64 PHE HD1 H 9.033 21.331 16.479 1.00 . A A . 64 PHE HD1 1 1
17 39538 1 1 64 PHE HD2 H 6.096 20.889 19.525 1.00 . A A . 64 PHE HD2 1 1
17 39539 1 1 64 PHE HE1 H 7.633 23.019 15.368 1.00 . A A . 64 PHE HE1 1 1
17 39540 1 1 64 PHE HE2 H 4.687 22.573 18.416 1.00 . A A . 64 PHE HE2 1 1
17 39541 1 1 64 PHE HZ H 5.455 23.642 16.336 1.00 . A A . 64 PHE HZ 1 1
17 39542 1 1 64 PHE N N 10.682 19.629 19.864 1.00 . A A . 64 PHE N 1 1
17 39543 1 1 64 PHE O O 8.405 20.002 21.703 1.00 . A A . 64 PHE O 1 1
17 39544 1 1 65 ILE C C 7.279 22.792 23.005 1.00 . A A . 65 ILE C 1 1
17 39545 1 1 65 ILE CA C 8.773 22.493 22.859 1.00 . A A . 65 ILE CA 1 1
17 39546 1 1 65 ILE CB C 9.605 23.718 23.316 1.00 . A A . 65 ILE CB 1 1
17 39547 1 1 65 ILE CD1 C 9.875 22.827 25.692 1.00 . A A . 65 ILE CD1 1 1
17 39548 1 1 65 ILE CG1 C 9.423 23.979 24.817 1.00 . A A . 65 ILE CG1 1 1
17 39549 1 1 65 ILE CG2 C 9.231 24.956 22.514 1.00 . A A . 65 ILE CG2 1 1
17 39550 1 1 65 ILE H H 9.469 22.803 20.878 1.00 . A A . 65 ILE H 1 1
17 39551 1 1 65 ILE HA H 9.023 21.662 23.502 1.00 . A A . 65 ILE HA 1 1
17 39552 1 1 65 ILE HB H 10.645 23.503 23.123 1.00 . A A . 65 ILE HB 1 1
17 39553 1 1 65 ILE HD11 H 10.930 22.651 25.540 1.00 . A A . 65 ILE HD11 1 1
17 39554 1 1 65 ILE HD12 H 9.320 21.939 25.429 1.00 . A A . 65 ILE HD12 1 1
17 39555 1 1 65 ILE HD13 H 9.695 23.072 26.729 1.00 . A A . 65 ILE HD13 1 1
17 39556 1 1 65 ILE HG12 H 9.995 24.851 25.096 1.00 . A A . 65 ILE HG12 1 1
17 39557 1 1 65 ILE HG13 H 8.377 24.160 25.018 1.00 . A A . 65 ILE HG13 1 1
17 39558 1 1 65 ILE HG21 H 8.181 25.171 22.648 1.00 . A A . 65 ILE HG21 1 1
17 39559 1 1 65 ILE HG22 H 9.431 24.779 21.467 1.00 . A A . 65 ILE HG22 1 1
17 39560 1 1 65 ILE HG23 H 9.818 25.799 22.854 1.00 . A A . 65 ILE HG23 1 1
17 39561 1 1 65 ILE N N 9.122 22.117 21.491 1.00 . A A . 65 ILE N 1 1
17 39562 1 1 65 ILE O O 6.724 22.733 24.103 1.00 . A A . 65 ILE O 1 1
17 39563 1 1 66 ASP C C 4.303 22.267 21.985 1.00 . A A . 66 ASP C 1 1
17 39564 1 1 66 ASP CA C 5.221 23.483 21.933 1.00 . A A . 66 ASP CA 1 1
17 39565 1 1 66 ASP CB C 4.864 24.353 20.726 1.00 . A A . 66 ASP CB 1 1
17 39566 1 1 66 ASP CG C 5.629 25.662 20.701 1.00 . A A . 66 ASP CG 1 1
17 39567 1 1 66 ASP H H 7.100 23.073 21.042 1.00 . A A . 66 ASP H 1 1
17 39568 1 1 66 ASP HA H 5.069 24.063 22.832 1.00 . A A . 66 ASP HA 1 1
17 39569 1 1 66 ASP HB2 H 5.090 23.809 19.822 1.00 . A A . 66 ASP HB2 1 1
17 39570 1 1 66 ASP HB3 H 3.808 24.574 20.753 1.00 . A A . 66 ASP HB3 1 1
17 39571 1 1 66 ASP N N 6.627 23.097 21.897 1.00 . A A . 66 ASP N 1 1
17 39572 1 1 66 ASP O O 3.252 22.307 22.621 1.00 . A A . 66 ASP O 1 1
17 39573 1 1 66 ASP OD1 O 5.474 26.468 21.642 1.00 . A A . 66 ASP OD1 1 1
17 39574 1 1 66 ASP OD2 O 6.390 25.888 19.736 1.00 . A A . 66 ASP OD2 1 1
17 39575 1 1 67 ARG C C 4.743 18.737 21.513 1.00 . A A . 67 ARG C 1 1
17 39576 1 1 67 ARG CA C 3.886 19.978 21.268 1.00 . A A . 67 ARG CA 1 1
17 39577 1 1 67 ARG CB C 3.190 19.845 19.908 1.00 . A A . 67 ARG CB 1 1
17 39578 1 1 67 ARG CD C 1.078 21.046 20.591 1.00 . A A . 67 ARG CD 1 1
17 39579 1 1 67 ARG CG C 2.219 20.968 19.585 1.00 . A A . 67 ARG CG 1 1
17 39580 1 1 67 ARG CZ C -0.890 19.613 20.180 1.00 . A A . 67 ARG CZ 1 1
17 39581 1 1 67 ARG H H 5.571 21.195 20.872 1.00 . A A . 67 ARG H 1 1
17 39582 1 1 67 ARG HA H 3.137 20.048 22.041 1.00 . A A . 67 ARG HA 1 1
17 39583 1 1 67 ARG HB2 H 3.945 19.822 19.135 1.00 . A A . 67 ARG HB2 1 1
17 39584 1 1 67 ARG HB3 H 2.646 18.913 19.889 1.00 . A A . 67 ARG HB3 1 1
17 39585 1 1 67 ARG HD2 H 1.488 21.280 21.561 1.00 . A A . 67 ARG HD2 1 1
17 39586 1 1 67 ARG HD3 H 0.403 21.832 20.288 1.00 . A A . 67 ARG HD3 1 1
17 39587 1 1 67 ARG HE H 0.749 19.051 21.177 1.00 . A A . 67 ARG HE 1 1
17 39588 1 1 67 ARG HG2 H 2.754 21.906 19.594 1.00 . A A . 67 ARG HG2 1 1
17 39589 1 1 67 ARG HG3 H 1.806 20.800 18.600 1.00 . A A . 67 ARG HG3 1 1
17 39590 1 1 67 ARG HH11 H -1.015 21.466 19.369 1.00 . A A . 67 ARG HH11 1 1
17 39591 1 1 67 ARG HH12 H -2.405 20.456 19.121 1.00 . A A . 67 ARG HH12 1 1
17 39592 1 1 67 ARG HH21 H -1.074 17.716 20.865 1.00 . A A . 67 ARG HH21 1 1
17 39593 1 1 67 ARG HH22 H -2.451 18.328 19.988 1.00 . A A . 67 ARG HH22 1 1
17 39594 1 1 67 ARG N N 4.702 21.187 21.322 1.00 . A A . 67 ARG N 1 1
17 39595 1 1 67 ARG NE N 0.329 19.791 20.685 1.00 . A A . 67 ARG NE 1 1
17 39596 1 1 67 ARG NH1 N -1.482 20.587 19.502 1.00 . A A . 67 ARG NH1 1 1
17 39597 1 1 67 ARG NH2 N -1.518 18.460 20.353 1.00 . A A . 67 ARG NH2 1 1
17 39598 1 1 67 ARG O O 5.678 18.470 20.761 1.00 . A A . 67 ARG O 1 1
17 39599 1 1 68 PRO C C 4.803 15.556 22.012 1.00 . A A . 68 PRO C 1 1
17 39600 1 1 68 PRO CA C 5.161 16.738 22.905 1.00 . A A . 68 PRO CA 1 1
17 39601 1 1 68 PRO CB C 4.714 16.427 24.340 1.00 . A A . 68 PRO CB 1 1
17 39602 1 1 68 PRO CD C 3.340 18.213 23.514 1.00 . A A . 68 PRO CD 1 1
17 39603 1 1 68 PRO CG C 3.863 17.579 24.769 1.00 . A A . 68 PRO CG 1 1
17 39604 1 1 68 PRO HA H 6.229 16.896 22.883 1.00 . A A . 68 PRO HA 1 1
17 39605 1 1 68 PRO HB2 H 4.149 15.502 24.343 1.00 . A A . 68 PRO HB2 1 1
17 39606 1 1 68 PRO HB3 H 5.583 16.323 24.973 1.00 . A A . 68 PRO HB3 1 1
17 39607 1 1 68 PRO HD2 H 2.424 17.735 23.199 1.00 . A A . 68 PRO HD2 1 1
17 39608 1 1 68 PRO HD3 H 3.190 19.271 23.658 1.00 . A A . 68 PRO HD3 1 1
17 39609 1 1 68 PRO HG2 H 3.047 17.223 25.376 1.00 . A A . 68 PRO HG2 1 1
17 39610 1 1 68 PRO HG3 H 4.461 18.288 25.323 1.00 . A A . 68 PRO HG3 1 1
17 39611 1 1 68 PRO N N 4.423 17.960 22.559 1.00 . A A . 68 PRO N 1 1
17 39612 1 1 68 PRO O O 5.493 14.538 22.012 1.00 . A A . 68 PRO O 1 1
17 39613 1 1 69 ASN C C 3.924 14.350 19.175 1.00 . A A . 69 ASN C 1 1
17 39614 1 1 69 ASN CA C 3.175 14.577 20.488 1.00 . A A . 69 ASN CA 1 1
17 39615 1 1 69 ASN CB C 1.691 14.799 20.209 1.00 . A A . 69 ASN CB 1 1
17 39616 1 1 69 ASN CG C 0.936 13.490 20.063 1.00 . A A . 69 ASN CG 1 1
17 39617 1 1 69 ASN H H 3.296 16.573 21.193 1.00 . A A . 69 ASN H 1 1
17 39618 1 1 69 ASN HA H 3.283 13.692 21.096 1.00 . A A . 69 ASN HA 1 1
17 39619 1 1 69 ASN HB2 H 1.256 15.361 21.024 1.00 . A A . 69 ASN HB2 1 1
17 39620 1 1 69 ASN HB3 H 1.582 15.360 19.292 1.00 . A A . 69 ASN HB3 1 1
17 39621 1 1 69 ASN HD21 H 2.054 12.657 21.486 1.00 . A A . 69 ASN HD21 1 1
17 39622 1 1 69 ASN HD22 H 0.845 11.636 20.780 1.00 . A A . 69 ASN HD22 1 1
17 39623 1 1 69 ASN N N 3.729 15.697 21.245 1.00 . A A . 69 ASN N 1 1
17 39624 1 1 69 ASN ND2 N 1.317 12.494 20.854 1.00 . A A . 69 ASN ND2 1 1
17 39625 1 1 69 ASN O O 3.428 13.672 18.270 1.00 . A A . 69 ASN O 1 1
17 39626 1 1 69 ASN OD1 O 0.000 13.382 19.270 1.00 . A A . 69 ASN OD1 1 1
17 39627 1 1 70 TYR C C 6.772 13.380 18.184 1.00 . A A . 70 TYR C 1 1
17 39628 1 1 70 TYR CA C 5.984 14.663 17.940 1.00 . A A . 70 TYR CA 1 1
17 39629 1 1 70 TYR CB C 6.928 15.847 17.703 1.00 . A A . 70 TYR CB 1 1
17 39630 1 1 70 TYR CD1 C 5.241 17.710 17.410 1.00 . A A . 70 TYR CD1 1 1
17 39631 1 1 70 TYR CD2 C 6.777 17.286 15.637 1.00 . A A . 70 TYR CD2 1 1
17 39632 1 1 70 TYR CE1 C 4.671 18.733 16.676 1.00 . A A . 70 TYR CE1 1 1
17 39633 1 1 70 TYR CE2 C 6.214 18.309 14.899 1.00 . A A . 70 TYR CE2 1 1
17 39634 1 1 70 TYR CG C 6.302 16.971 16.903 1.00 . A A . 70 TYR CG 1 1
17 39635 1 1 70 TYR CZ C 5.160 19.027 15.420 1.00 . A A . 70 TYR CZ 1 1
17 39636 1 1 70 TYR H H 5.420 15.510 19.789 1.00 . A A . 70 TYR H 1 1
17 39637 1 1 70 TYR HA H 5.363 14.526 17.069 1.00 . A A . 70 TYR HA 1 1
17 39638 1 1 70 TYR HB2 H 7.232 16.252 18.657 1.00 . A A . 70 TYR HB2 1 1
17 39639 1 1 70 TYR HB3 H 7.801 15.502 17.169 1.00 . A A . 70 TYR HB3 1 1
17 39640 1 1 70 TYR HD1 H 4.860 17.477 18.395 1.00 . A A . 70 TYR HD1 1 1
17 39641 1 1 70 TYR HD2 H 7.602 16.720 15.230 1.00 . A A . 70 TYR HD2 1 1
17 39642 1 1 70 TYR HE1 H 3.848 19.297 17.087 1.00 . A A . 70 TYR HE1 1 1
17 39643 1 1 70 TYR HE2 H 6.598 18.538 13.916 1.00 . A A . 70 TYR HE2 1 1
17 39644 1 1 70 TYR HH H 4.605 19.799 13.748 1.00 . A A . 70 TYR HH 1 1
17 39645 1 1 70 TYR N N 5.112 14.920 19.073 1.00 . A A . 70 TYR N 1 1
17 39646 1 1 70 TYR O O 6.470 12.627 19.109 1.00 . A A . 70 TYR O 1 1
17 39647 1 1 70 TYR OH O 4.598 20.044 14.684 1.00 . A A . 70 TYR OH 1 1
17 39648 1 1 71 GLN C C 9.857 12.157 18.236 1.00 . A A . 71 GLN C 1 1
17 39649 1 1 71 GLN CA C 8.550 11.906 17.482 1.00 . A A . 71 GLN CA 1 1
17 39650 1 1 71 GLN CB C 8.817 11.265 16.106 1.00 . A A . 71 GLN CB 1 1
17 39651 1 1 71 GLN CD C 8.584 13.267 14.548 1.00 . A A . 71 GLN CD 1 1
17 39652 1 1 71 GLN CG C 9.488 12.165 15.068 1.00 . A A . 71 GLN CG 1 1
17 39653 1 1 71 GLN H H 7.975 13.761 16.638 1.00 . A A . 71 GLN H 1 1
17 39654 1 1 71 GLN HA H 7.961 11.214 18.067 1.00 . A A . 71 GLN HA 1 1
17 39655 1 1 71 GLN HB2 H 9.446 10.400 16.248 1.00 . A A . 71 GLN HB2 1 1
17 39656 1 1 71 GLN HB3 H 7.871 10.936 15.698 1.00 . A A . 71 GLN HB3 1 1
17 39657 1 1 71 GLN HE21 H 7.881 12.066 13.132 1.00 . A A . 71 GLN HE21 1 1
17 39658 1 1 71 GLN HE22 H 7.221 13.663 13.159 1.00 . A A . 71 GLN HE22 1 1
17 39659 1 1 71 GLN HG2 H 10.358 12.619 15.517 1.00 . A A . 71 GLN HG2 1 1
17 39660 1 1 71 GLN HG3 H 9.799 11.552 14.234 1.00 . A A . 71 GLN HG3 1 1
17 39661 1 1 71 GLN N N 7.767 13.122 17.355 1.00 . A A . 71 GLN N 1 1
17 39662 1 1 71 GLN NE2 N 7.823 12.970 13.508 1.00 . A A . 71 GLN NE2 1 1
17 39663 1 1 71 GLN O O 10.153 11.487 19.219 1.00 . A A . 71 GLN O 1 1
17 39664 1 1 71 GLN OE1 O 8.571 14.374 15.083 1.00 . A A . 71 GLN OE1 1 1
17 39665 1 1 72 PHE C C 11.806 14.294 19.642 1.00 . A A . 72 PHE C 1 1
17 39666 1 1 72 PHE CA C 11.924 13.427 18.390 1.00 . A A . 72 PHE CA 1 1
17 39667 1 1 72 PHE CB C 12.830 14.105 17.360 1.00 . A A . 72 PHE CB 1 1
17 39668 1 1 72 PHE CD1 C 12.746 12.329 15.576 1.00 . A A . 72 PHE CD1 1 1
17 39669 1 1 72 PHE CD2 C 14.875 13.089 16.328 1.00 . A A . 72 PHE CD2 1 1
17 39670 1 1 72 PHE CE1 C 13.363 11.468 14.691 1.00 . A A . 72 PHE CE1 1 1
17 39671 1 1 72 PHE CE2 C 15.500 12.226 15.448 1.00 . A A . 72 PHE CE2 1 1
17 39672 1 1 72 PHE CG C 13.495 13.150 16.404 1.00 . A A . 72 PHE CG 1 1
17 39673 1 1 72 PHE CZ C 14.742 11.416 14.627 1.00 . A A . 72 PHE CZ 1 1
17 39674 1 1 72 PHE H H 10.284 13.726 17.083 1.00 . A A . 72 PHE H 1 1
17 39675 1 1 72 PHE HA H 12.363 12.479 18.667 1.00 . A A . 72 PHE HA 1 1
17 39676 1 1 72 PHE HB2 H 12.239 14.797 16.778 1.00 . A A . 72 PHE HB2 1 1
17 39677 1 1 72 PHE HB3 H 13.604 14.652 17.878 1.00 . A A . 72 PHE HB3 1 1
17 39678 1 1 72 PHE HD1 H 11.666 12.360 15.630 1.00 . A A . 72 PHE HD1 1 1
17 39679 1 1 72 PHE HD2 H 15.468 13.718 16.980 1.00 . A A . 72 PHE HD2 1 1
17 39680 1 1 72 PHE HE1 H 12.768 10.834 14.051 1.00 . A A . 72 PHE HE1 1 1
17 39681 1 1 72 PHE HE2 H 16.578 12.188 15.402 1.00 . A A . 72 PHE HE2 1 1
17 39682 1 1 72 PHE HZ H 15.226 10.743 13.935 1.00 . A A . 72 PHE HZ 1 1
17 39683 1 1 72 PHE N N 10.614 13.153 17.803 1.00 . A A . 72 PHE N 1 1
17 39684 1 1 72 PHE O O 12.764 14.946 20.055 1.00 . A A . 72 PHE O 1 1
17 39685 1 1 73 THR C C 10.706 14.211 22.707 1.00 . A A . 73 THR C 1 1
17 39686 1 1 73 THR CA C 10.384 15.036 21.464 1.00 . A A . 73 THR CA 1 1
17 39687 1 1 73 THR CB C 8.915 15.488 21.517 1.00 . A A . 73 THR CB 1 1
17 39688 1 1 73 THR CG2 C 8.708 16.774 20.731 1.00 . A A . 73 THR CG2 1 1
17 39689 1 1 73 THR H H 9.902 13.746 19.868 1.00 . A A . 73 THR H 1 1
17 39690 1 1 73 THR HA H 11.012 15.915 21.448 1.00 . A A . 73 THR HA 1 1
17 39691 1 1 73 THR HB H 8.643 15.664 22.548 1.00 . A A . 73 THR HB 1 1
17 39692 1 1 73 THR HG1 H 7.289 14.356 21.527 1.00 . A A . 73 THR HG1 1 1
17 39693 1 1 73 THR HG21 H 9.303 17.563 21.167 1.00 . A A . 73 THR HG21 1 1
17 39694 1 1 73 THR HG22 H 7.663 17.051 20.761 1.00 . A A . 73 THR HG22 1 1
17 39695 1 1 73 THR HG23 H 9.010 16.620 19.706 1.00 . A A . 73 THR HG23 1 1
17 39696 1 1 73 THR N N 10.632 14.280 20.249 1.00 . A A . 73 THR N 1 1
17 39697 1 1 73 THR O O 11.205 14.735 23.702 1.00 . A A . 73 THR O 1 1
17 39698 1 1 73 THR OG1 O 8.079 14.455 20.979 1.00 . A A . 73 THR OG1 1 1
17 39699 1 1 74 ASN C C 11.877 11.218 23.722 1.00 . A A . 74 ASN C 1 1
17 39700 1 1 74 ASN CA C 10.589 12.038 23.799 1.00 . A A . 74 ASN CA 1 1
17 39701 1 1 74 ASN CB C 9.368 11.119 23.908 1.00 . A A . 74 ASN CB 1 1
17 39702 1 1 74 ASN CG C 9.273 10.418 25.251 1.00 . A A . 74 ASN CG 1 1
17 39703 1 1 74 ASN H H 10.154 12.525 21.779 1.00 . A A . 74 ASN H 1 1
17 39704 1 1 74 ASN HA H 10.632 12.667 24.676 1.00 . A A . 74 ASN HA 1 1
17 39705 1 1 74 ASN HB2 H 8.474 11.704 23.769 1.00 . A A . 74 ASN HB2 1 1
17 39706 1 1 74 ASN HB3 H 9.422 10.367 23.134 1.00 . A A . 74 ASN HB3 1 1
17 39707 1 1 74 ASN HD21 H 8.284 8.916 24.415 1.00 . A A . 74 ASN HD21 1 1
17 39708 1 1 74 ASN HD22 H 8.569 8.777 26.116 1.00 . A A . 74 ASN HD22 1 1
17 39709 1 1 74 ASN N N 10.450 12.909 22.634 1.00 . A A . 74 ASN N 1 1
17 39710 1 1 74 ASN ND2 N 8.647 9.254 25.264 1.00 . A A . 74 ASN ND2 1 1
17 39711 1 1 74 ASN O O 12.036 10.213 24.418 1.00 . A A . 74 ASN O 1 1
17 39712 1 1 74 ASN OD1 O 9.747 10.923 26.269 1.00 . A A . 74 ASN OD1 1 1
17 39713 1 1 75 LEU C C 14.925 10.948 24.027 1.00 . A A . 75 LEU C 1 1
17 39714 1 1 75 LEU CA C 14.096 10.980 22.736 1.00 . A A . 75 LEU CA 1 1
17 39715 1 1 75 LEU CB C 14.907 11.609 21.600 1.00 . A A . 75 LEU CB 1 1
17 39716 1 1 75 LEU CD1 C 15.483 11.700 19.177 1.00 . A A . 75 LEU CD1 1 1
17 39717 1 1 75 LEU CD2 C 15.074 9.504 20.260 1.00 . A A . 75 LEU CD2 1 1
17 39718 1 1 75 LEU CG C 14.683 10.971 20.232 1.00 . A A . 75 LEU CG 1 1
17 39719 1 1 75 LEU H H 12.652 12.495 22.396 1.00 . A A . 75 LEU H 1 1
17 39720 1 1 75 LEU HA H 13.868 9.961 22.458 1.00 . A A . 75 LEU HA 1 1
17 39721 1 1 75 LEU HB2 H 14.648 12.657 21.530 1.00 . A A . 75 LEU HB2 1 1
17 39722 1 1 75 LEU HB3 H 15.956 11.529 21.840 1.00 . A A . 75 LEU HB3 1 1
17 39723 1 1 75 LEU HD11 H 15.151 12.726 19.119 1.00 . A A . 75 LEU HD11 1 1
17 39724 1 1 75 LEU HD12 H 15.338 11.218 18.220 1.00 . A A . 75 LEU HD12 1 1
17 39725 1 1 75 LEU HD13 H 16.530 11.675 19.439 1.00 . A A . 75 LEU HD13 1 1
17 39726 1 1 75 LEU HD21 H 14.885 9.065 19.293 1.00 . A A . 75 LEU HD21 1 1
17 39727 1 1 75 LEU HD22 H 14.494 8.989 21.011 1.00 . A A . 75 LEU HD22 1 1
17 39728 1 1 75 LEU HD23 H 16.125 9.418 20.494 1.00 . A A . 75 LEU HD23 1 1
17 39729 1 1 75 LEU HG H 13.637 11.038 19.972 1.00 . A A . 75 LEU HG 1 1
17 39730 1 1 75 LEU N N 12.821 11.675 22.905 1.00 . A A . 75 LEU N 1 1
17 39731 1 1 75 LEU O O 15.965 10.292 24.084 1.00 . A A . 75 LEU O 1 1
17 39732 1 1 76 LYS C C 14.870 10.287 27.080 1.00 . A A . 76 LYS C 1 1
17 39733 1 1 76 LYS CA C 15.133 11.611 26.362 1.00 . A A . 76 LYS CA 1 1
17 39734 1 1 76 LYS CB C 14.688 12.786 27.245 1.00 . A A . 76 LYS CB 1 1
17 39735 1 1 76 LYS CD C 12.454 13.801 26.676 1.00 . A A . 76 LYS CD 1 1
17 39736 1 1 76 LYS CE C 10.988 13.926 27.072 1.00 . A A . 76 LYS CE 1 1
17 39737 1 1 76 LYS CG C 13.198 12.812 27.560 1.00 . A A . 76 LYS CG 1 1
17 39738 1 1 76 LYS H H 13.649 12.176 24.957 1.00 . A A . 76 LYS H 1 1
17 39739 1 1 76 LYS HA H 16.194 11.697 26.179 1.00 . A A . 76 LYS HA 1 1
17 39740 1 1 76 LYS HB2 H 15.226 12.738 28.179 1.00 . A A . 76 LYS HB2 1 1
17 39741 1 1 76 LYS HB3 H 14.941 13.709 26.745 1.00 . A A . 76 LYS HB3 1 1
17 39742 1 1 76 LYS HD2 H 12.922 14.769 26.765 1.00 . A A . 76 LYS HD2 1 1
17 39743 1 1 76 LYS HD3 H 12.513 13.465 25.651 1.00 . A A . 76 LYS HD3 1 1
17 39744 1 1 76 LYS HE2 H 10.501 14.602 26.386 1.00 . A A . 76 LYS HE2 1 1
17 39745 1 1 76 LYS HE3 H 10.526 12.951 27.001 1.00 . A A . 76 LYS HE3 1 1
17 39746 1 1 76 LYS HG2 H 12.790 11.826 27.400 1.00 . A A . 76 LYS HG2 1 1
17 39747 1 1 76 LYS HG3 H 13.065 13.094 28.592 1.00 . A A . 76 LYS HG3 1 1
17 39748 1 1 76 LYS HZ1 H 9.811 14.639 28.650 1.00 . A A . 76 LYS HZ1 1 1
17 39749 1 1 76 LYS HZ2 H 11.361 15.324 28.589 1.00 . A A . 76 LYS HZ2 1 1
17 39750 1 1 76 LYS HZ3 H 11.155 13.735 29.148 1.00 . A A . 76 LYS HZ3 1 1
17 39751 1 1 76 LYS N N 14.459 11.638 25.065 1.00 . A A . 76 LYS N 1 1
17 39752 1 1 76 LYS NZ N 10.819 14.441 28.459 1.00 . A A . 76 LYS NZ 1 1
17 39753 1 1 76 LYS O O 15.598 9.908 27.998 1.00 . A A . 76 LYS O 1 1
17 39754 1 1 77 ALA C C 14.105 7.137 26.500 1.00 . A A . 77 ALA C 1 1
17 39755 1 1 77 ALA CA C 13.462 8.305 27.246 1.00 . A A . 77 ALA CA 1 1
17 39756 1 1 77 ALA CB C 11.948 8.153 27.273 1.00 . A A . 77 ALA CB 1 1
17 39757 1 1 77 ALA H H 13.282 9.941 25.912 1.00 . A A . 77 ALA H 1 1
17 39758 1 1 77 ALA HA H 13.817 8.302 28.267 1.00 . A A . 77 ALA HA 1 1
17 39759 1 1 77 ALA HB1 H 11.568 8.172 26.263 1.00 . A A . 77 ALA HB1 1 1
17 39760 1 1 77 ALA HB2 H 11.514 8.964 27.837 1.00 . A A . 77 ALA HB2 1 1
17 39761 1 1 77 ALA HB3 H 11.689 7.213 27.737 1.00 . A A . 77 ALA HB3 1 1
17 39762 1 1 77 ALA N N 13.827 9.585 26.648 1.00 . A A . 77 ALA N 1 1
17 39763 1 1 77 ALA O O 13.840 5.972 26.803 1.00 . A A . 77 ALA O 1 1
17 39764 1 1 78 ALA C C 17.042 6.191 25.339 1.00 . A A . 78 ALA C 1 1
17 39765 1 1 78 ALA CA C 15.653 6.432 24.762 1.00 . A A . 78 ALA CA 1 1
17 39766 1 1 78 ALA CB C 15.748 6.832 23.299 1.00 . A A . 78 ALA CB 1 1
17 39767 1 1 78 ALA H H 15.131 8.397 25.338 1.00 . A A . 78 ALA H 1 1
17 39768 1 1 78 ALA HA H 15.082 5.515 24.827 1.00 . A A . 78 ALA HA 1 1
17 39769 1 1 78 ALA HB1 H 14.757 7.003 22.904 1.00 . A A . 78 ALA HB1 1 1
17 39770 1 1 78 ALA HB2 H 16.227 6.039 22.739 1.00 . A A . 78 ALA HB2 1 1
17 39771 1 1 78 ALA HB3 H 16.332 7.739 23.211 1.00 . A A . 78 ALA HB3 1 1
17 39772 1 1 78 ALA N N 14.956 7.452 25.531 1.00 . A A . 78 ALA N 1 1
17 39773 1 1 78 ALA O O 17.683 7.119 25.838 1.00 . A A . 78 ALA O 1 1
17 39774 1 1 79 LYS C C 19.722 4.082 24.777 1.00 . A A . 79 LYS C 1 1
17 39775 1 1 79 LYS CA C 18.773 4.570 25.860 1.00 . A A . 79 LYS CA 1 1
17 39776 1 1 79 LYS CB C 18.608 3.452 26.904 1.00 . A A . 79 LYS CB 1 1
17 39777 1 1 79 LYS CD C 16.153 3.460 27.459 1.00 . A A . 79 LYS CD 1 1
17 39778 1 1 79 LYS CE C 15.114 3.556 28.558 1.00 . A A . 79 LYS CE 1 1
17 39779 1 1 79 LYS CG C 17.560 3.713 27.977 1.00 . A A . 79 LYS CG 1 1
17 39780 1 1 79 LYS H H 16.965 4.264 24.810 1.00 . A A . 79 LYS H 1 1
17 39781 1 1 79 LYS HA H 19.197 5.441 26.336 1.00 . A A . 79 LYS HA 1 1
17 39782 1 1 79 LYS HB2 H 18.335 2.543 26.392 1.00 . A A . 79 LYS HB2 1 1
17 39783 1 1 79 LYS HB3 H 19.559 3.300 27.395 1.00 . A A . 79 LYS HB3 1 1
17 39784 1 1 79 LYS HD2 H 15.923 4.194 26.700 1.00 . A A . 79 LYS HD2 1 1
17 39785 1 1 79 LYS HD3 H 16.114 2.471 27.026 1.00 . A A . 79 LYS HD3 1 1
17 39786 1 1 79 LYS HE2 H 15.281 2.760 29.267 1.00 . A A . 79 LYS HE2 1 1
17 39787 1 1 79 LYS HE3 H 15.218 4.512 29.054 1.00 . A A . 79 LYS HE3 1 1
17 39788 1 1 79 LYS HG2 H 17.748 3.057 28.813 1.00 . A A . 79 LYS HG2 1 1
17 39789 1 1 79 LYS HG3 H 17.641 4.741 28.297 1.00 . A A . 79 LYS HG3 1 1
17 39790 1 1 79 LYS HZ1 H 13.501 4.295 27.459 1.00 . A A . 79 LYS HZ1 1 1
17 39791 1 1 79 LYS HZ2 H 13.047 3.337 28.783 1.00 . A A . 79 LYS HZ2 1 1
17 39792 1 1 79 LYS HZ3 H 13.669 2.609 27.378 1.00 . A A . 79 LYS HZ3 1 1
17 39793 1 1 79 LYS N N 17.497 4.950 25.277 1.00 . A A . 79 LYS N 1 1
17 39794 1 1 79 LYS NZ N 13.736 3.442 28.009 1.00 . A A . 79 LYS NZ 1 1
17 39795 1 1 79 LYS O O 19.331 3.896 23.626 1.00 . A A . 79 LYS O 1 1
17 39796 1 1 80 LYS C C 21.723 1.832 23.949 1.00 . A A . 80 LYS C 1 1
17 39797 1 1 80 LYS CA C 21.978 3.307 24.260 1.00 . A A . 80 LYS CA 1 1
17 39798 1 1 80 LYS CB C 23.391 3.493 24.847 1.00 . A A . 80 LYS CB 1 1
17 39799 1 1 80 LYS CD C 22.839 2.657 27.176 1.00 . A A . 80 LYS CD 1 1
17 39800 1 1 80 LYS CE C 23.246 1.718 28.298 1.00 . A A . 80 LYS CE 1 1
17 39801 1 1 80 LYS CG C 23.757 2.525 25.971 1.00 . A A . 80 LYS CG 1 1
17 39802 1 1 80 LYS H H 21.201 4.012 26.109 1.00 . A A . 80 LYS H 1 1
17 39803 1 1 80 LYS HA H 21.905 3.864 23.341 1.00 . A A . 80 LYS HA 1 1
17 39804 1 1 80 LYS HB2 H 24.111 3.363 24.051 1.00 . A A . 80 LYS HB2 1 1
17 39805 1 1 80 LYS HB3 H 23.477 4.500 25.228 1.00 . A A . 80 LYS HB3 1 1
17 39806 1 1 80 LYS HD2 H 22.881 3.672 27.540 1.00 . A A . 80 LYS HD2 1 1
17 39807 1 1 80 LYS HD3 H 21.828 2.424 26.873 1.00 . A A . 80 LYS HD3 1 1
17 39808 1 1 80 LYS HE2 H 24.219 2.010 28.659 1.00 . A A . 80 LYS HE2 1 1
17 39809 1 1 80 LYS HE3 H 22.525 1.807 29.096 1.00 . A A . 80 LYS HE3 1 1
17 39810 1 1 80 LYS HG2 H 23.688 1.516 25.596 1.00 . A A . 80 LYS HG2 1 1
17 39811 1 1 80 LYS HG3 H 24.772 2.723 26.283 1.00 . A A . 80 LYS HG3 1 1
17 39812 1 1 80 LYS HZ1 H 22.345 -0.046 27.625 1.00 . A A . 80 LYS HZ1 1 1
17 39813 1 1 80 LYS HZ2 H 23.700 -0.299 28.611 1.00 . A A . 80 LYS HZ2 1 1
17 39814 1 1 80 LYS HZ3 H 23.903 0.209 27.011 1.00 . A A . 80 LYS HZ3 1 1
17 39815 1 1 80 LYS N N 20.960 3.828 25.173 1.00 . A A . 80 LYS N 1 1
17 39816 1 1 80 LYS NZ N 23.302 0.299 27.857 1.00 . A A . 80 LYS NZ 1 1
17 39817 1 1 80 LYS O O 22.432 1.212 23.155 1.00 . A A . 80 LYS O 1 1
17 39818 1 1 81 GLY C C 18.887 -0.278 24.018 1.00 . A A . 81 GLY C 1 1
17 39819 1 1 81 GLY CA C 20.353 -0.105 24.342 1.00 . A A . 81 GLY CA 1 1
17 39820 1 1 81 GLY H H 20.195 1.811 25.224 1.00 . A A . 81 GLY H 1 1
17 39821 1 1 81 GLY HA2 H 20.937 -0.473 23.511 1.00 . A A . 81 GLY HA2 1 1
17 39822 1 1 81 GLY HA3 H 20.588 -0.690 25.217 1.00 . A A . 81 GLY HA3 1 1
17 39823 1 1 81 GLY N N 20.706 1.275 24.583 1.00 . A A . 81 GLY N 1 1
17 39824 1 1 81 GLY O O 18.323 -1.353 24.226 1.00 . A A . 81 GLY O 1 1
17 39825 1 1 82 SER C C 16.730 -0.008 21.773 1.00 . A A . 82 SER C 1 1
17 39826 1 1 82 SER CA C 16.879 0.710 23.108 1.00 . A A . 82 SER CA 1 1
17 39827 1 1 82 SER CB C 16.307 2.122 23.028 1.00 . A A . 82 SER CB 1 1
17 39828 1 1 82 SER H H 18.752 1.609 23.360 1.00 . A A . 82 SER H 1 1
17 39829 1 1 82 SER HA H 16.347 0.156 23.864 1.00 . A A . 82 SER HA 1 1
17 39830 1 1 82 SER HB2 H 16.919 2.722 22.370 1.00 . A A . 82 SER HB2 1 1
17 39831 1 1 82 SER HB3 H 15.298 2.082 22.647 1.00 . A A . 82 SER HB3 1 1
17 39832 1 1 82 SER HG H 15.581 2.323 24.835 1.00 . A A . 82 SER HG 1 1
17 39833 1 1 82 SER N N 18.267 0.771 23.495 1.00 . A A . 82 SER N 1 1
17 39834 1 1 82 SER O O 17.653 -0.681 21.300 1.00 . A A . 82 SER O 1 1
17 39835 1 1 82 SER OG O 16.289 2.723 24.309 1.00 . A A . 82 SER OG 1 1
17 39836 1 1 83 MET C C 14.699 0.409 18.906 1.00 . A A . 83 MET C 1 1
17 39837 1 1 83 MET CA C 15.273 -0.552 19.933 1.00 . A A . 83 MET CA 1 1
17 39838 1 1 83 MET CB C 14.295 -1.696 20.180 1.00 . A A . 83 MET CB 1 1
17 39839 1 1 83 MET CE C 16.705 -4.157 18.067 1.00 . A A . 83 MET CE 1 1
17 39840 1 1 83 MET CG C 14.597 -2.903 19.321 1.00 . A A . 83 MET CG 1 1
17 39841 1 1 83 MET H H 14.903 0.730 21.573 1.00 . A A . 83 MET H 1 1
17 39842 1 1 83 MET HA H 16.196 -0.959 19.542 1.00 . A A . 83 MET HA 1 1
17 39843 1 1 83 MET HB2 H 14.349 -1.988 21.218 1.00 . A A . 83 MET HB2 1 1
17 39844 1 1 83 MET HB3 H 13.293 -1.359 19.955 1.00 . A A . 83 MET HB3 1 1
17 39845 1 1 83 MET HE1 H 16.002 -4.902 17.728 1.00 . A A . 83 MET HE1 1 1
17 39846 1 1 83 MET HE2 H 17.694 -4.586 18.115 1.00 . A A . 83 MET HE2 1 1
17 39847 1 1 83 MET HE3 H 16.706 -3.323 17.379 1.00 . A A . 83 MET HE3 1 1
17 39848 1 1 83 MET HG2 H 13.853 -3.663 19.510 1.00 . A A . 83 MET HG2 1 1
17 39849 1 1 83 MET HG3 H 14.563 -2.613 18.282 1.00 . A A . 83 MET HG3 1 1
17 39850 1 1 83 MET N N 15.571 0.137 21.173 1.00 . A A . 83 MET N 1 1
17 39851 1 1 83 MET O O 13.662 1.034 19.128 1.00 . A A . 83 MET O 1 1
17 39852 1 1 83 MET SD S 16.227 -3.579 19.686 1.00 . A A . 83 MET SD 1 1
17 39853 1 1 84 VAL C C 14.443 0.526 15.552 1.00 . A A . 84 VAL C 1 1
17 39854 1 1 84 VAL CA C 14.958 1.378 16.700 1.00 . A A . 84 VAL CA 1 1
17 39855 1 1 84 VAL CB C 16.111 2.277 16.199 1.00 . A A . 84 VAL CB 1 1
17 39856 1 1 84 VAL CG1 C 15.655 3.153 15.041 1.00 . A A . 84 VAL CG1 1 1
17 39857 1 1 84 VAL CG2 C 16.652 3.135 17.334 1.00 . A A . 84 VAL CG2 1 1
17 39858 1 1 84 VAL H H 16.214 -0.010 17.677 1.00 . A A . 84 VAL H 1 1
17 39859 1 1 84 VAL HA H 14.160 2.010 17.063 1.00 . A A . 84 VAL HA 1 1
17 39860 1 1 84 VAL HB H 16.910 1.638 15.847 1.00 . A A . 84 VAL HB 1 1
17 39861 1 1 84 VAL HG11 H 14.853 3.797 15.372 1.00 . A A . 84 VAL HG11 1 1
17 39862 1 1 84 VAL HG12 H 15.302 2.527 14.234 1.00 . A A . 84 VAL HG12 1 1
17 39863 1 1 84 VAL HG13 H 16.481 3.754 14.694 1.00 . A A . 84 VAL HG13 1 1
17 39864 1 1 84 VAL HG21 H 17.013 2.499 18.130 1.00 . A A . 84 VAL HG21 1 1
17 39865 1 1 84 VAL HG22 H 15.864 3.769 17.713 1.00 . A A . 84 VAL HG22 1 1
17 39866 1 1 84 VAL HG23 H 17.461 3.749 16.968 1.00 . A A . 84 VAL HG23 1 1
17 39867 1 1 84 VAL N N 15.388 0.520 17.787 1.00 . A A . 84 VAL N 1 1
17 39868 1 1 84 VAL O O 15.210 -0.186 14.900 1.00 . A A . 84 VAL O 1 1
17 39869 1 1 85 TYR C C 12.408 0.675 13.013 1.00 . A A . 85 TYR C 1 1
17 39870 1 1 85 TYR CA C 12.538 -0.189 14.249 1.00 . A A . 85 TYR CA 1 1
17 39871 1 1 85 TYR CB C 11.171 -0.727 14.658 1.00 . A A . 85 TYR CB 1 1
17 39872 1 1 85 TYR CD1 C 11.739 -3.044 15.460 1.00 . A A . 85 TYR CD1 1 1
17 39873 1 1 85 TYR CD2 C 10.821 -1.508 17.033 1.00 . A A . 85 TYR CD2 1 1
17 39874 1 1 85 TYR CE1 C 11.811 -4.015 16.442 1.00 . A A . 85 TYR CE1 1 1
17 39875 1 1 85 TYR CE2 C 10.888 -2.472 18.019 1.00 . A A . 85 TYR CE2 1 1
17 39876 1 1 85 TYR CG C 11.243 -1.778 15.738 1.00 . A A . 85 TYR CG 1 1
17 39877 1 1 85 TYR CZ C 11.383 -3.724 17.719 1.00 . A A . 85 TYR CZ 1 1
17 39878 1 1 85 TYR H H 12.570 1.122 15.908 1.00 . A A . 85 TYR H 1 1
17 39879 1 1 85 TYR HA H 13.189 -1.021 14.023 1.00 . A A . 85 TYR HA 1 1
17 39880 1 1 85 TYR HB2 H 10.563 0.089 15.025 1.00 . A A . 85 TYR HB2 1 1
17 39881 1 1 85 TYR HB3 H 10.692 -1.167 13.795 1.00 . A A . 85 TYR HB3 1 1
17 39882 1 1 85 TYR HD1 H 12.077 -3.264 14.455 1.00 . A A . 85 TYR HD1 1 1
17 39883 1 1 85 TYR HD2 H 10.433 -0.529 17.265 1.00 . A A . 85 TYR HD2 1 1
17 39884 1 1 85 TYR HE1 H 12.199 -4.996 16.206 1.00 . A A . 85 TYR HE1 1 1
17 39885 1 1 85 TYR HE2 H 10.556 -2.243 19.021 1.00 . A A . 85 TYR HE2 1 1
17 39886 1 1 85 TYR HH H 12.255 -5.201 18.602 1.00 . A A . 85 TYR HH 1 1
17 39887 1 1 85 TYR N N 13.143 0.565 15.332 1.00 . A A . 85 TYR N 1 1
17 39888 1 1 85 TYR O O 11.742 1.713 13.034 1.00 . A A . 85 TYR O 1 1
17 39889 1 1 85 TYR OH O 11.447 -4.689 18.704 1.00 . A A . 85 TYR OH 1 1
17 39890 1 1 86 PHE C C 12.243 0.170 9.659 1.00 . A A . 86 PHE C 1 1
17 39891 1 1 86 PHE CA C 12.989 0.984 10.699 1.00 . A A . 86 PHE CA 1 1
17 39892 1 1 86 PHE CB C 14.381 1.351 10.184 1.00 . A A . 86 PHE CB 1 1
17 39893 1 1 86 PHE CD1 C 13.773 3.557 9.155 1.00 . A A . 86 PHE CD1 1 1
17 39894 1 1 86 PHE CD2 C 14.870 1.940 7.784 1.00 . A A . 86 PHE CD2 1 1
17 39895 1 1 86 PHE CE1 C 13.731 4.438 8.091 1.00 . A A . 86 PHE CE1 1 1
17 39896 1 1 86 PHE CE2 C 14.830 2.819 6.716 1.00 . A A . 86 PHE CE2 1 1
17 39897 1 1 86 PHE CG C 14.342 2.300 9.016 1.00 . A A . 86 PHE CG 1 1
17 39898 1 1 86 PHE CZ C 14.259 4.068 6.870 1.00 . A A . 86 PHE CZ 1 1
17 39899 1 1 86 PHE H H 13.576 -0.581 11.997 1.00 . A A . 86 PHE H 1 1
17 39900 1 1 86 PHE HA H 12.433 1.892 10.885 1.00 . A A . 86 PHE HA 1 1
17 39901 1 1 86 PHE HB2 H 14.942 1.819 10.979 1.00 . A A . 86 PHE HB2 1 1
17 39902 1 1 86 PHE HB3 H 14.890 0.452 9.869 1.00 . A A . 86 PHE HB3 1 1
17 39903 1 1 86 PHE HD1 H 13.360 3.847 10.110 1.00 . A A . 86 PHE HD1 1 1
17 39904 1 1 86 PHE HD2 H 15.316 0.965 7.663 1.00 . A A . 86 PHE HD2 1 1
17 39905 1 1 86 PHE HE1 H 13.285 5.413 8.216 1.00 . A A . 86 PHE HE1 1 1
17 39906 1 1 86 PHE HE2 H 15.244 2.529 5.763 1.00 . A A . 86 PHE HE2 1 1
17 39907 1 1 86 PHE HZ H 14.227 4.755 6.037 1.00 . A A . 86 PHE HZ 1 1
17 39908 1 1 86 PHE N N 13.054 0.252 11.946 1.00 . A A . 86 PHE N 1 1
17 39909 1 1 86 PHE O O 12.719 -0.872 9.196 1.00 . A A . 86 PHE O 1 1
17 39910 1 1 87 LYS C C 10.326 0.790 7.026 1.00 . A A . 87 LYS C 1 1
17 39911 1 1 87 LYS CA C 10.224 0.019 8.329 1.00 . A A . 87 LYS CA 1 1
17 39912 1 1 87 LYS CB C 8.779 0.025 8.818 1.00 . A A . 87 LYS CB 1 1
17 39913 1 1 87 LYS CD C 7.358 -0.360 10.859 1.00 . A A . 87 LYS CD 1 1
17 39914 1 1 87 LYS CE C 6.109 -0.141 10.018 1.00 . A A . 87 LYS CE 1 1
17 39915 1 1 87 LYS CG C 8.536 -0.855 10.031 1.00 . A A . 87 LYS CG 1 1
17 39916 1 1 87 LYS H H 10.731 1.458 9.771 1.00 . A A . 87 LYS H 1 1
17 39917 1 1 87 LYS HA H 10.557 -0.998 8.181 1.00 . A A . 87 LYS HA 1 1
17 39918 1 1 87 LYS HB2 H 8.506 1.038 9.077 1.00 . A A . 87 LYS HB2 1 1
17 39919 1 1 87 LYS HB3 H 8.143 -0.313 8.020 1.00 . A A . 87 LYS HB3 1 1
17 39920 1 1 87 LYS HD2 H 7.138 -1.091 11.622 1.00 . A A . 87 LYS HD2 1 1
17 39921 1 1 87 LYS HD3 H 7.632 0.576 11.326 1.00 . A A . 87 LYS HD3 1 1
17 39922 1 1 87 LYS HE2 H 6.272 0.711 9.368 1.00 . A A . 87 LYS HE2 1 1
17 39923 1 1 87 LYS HE3 H 5.932 -1.024 9.420 1.00 . A A . 87 LYS HE3 1 1
17 39924 1 1 87 LYS HG2 H 8.332 -1.862 9.697 1.00 . A A . 87 LYS HG2 1 1
17 39925 1 1 87 LYS HG3 H 9.423 -0.851 10.646 1.00 . A A . 87 LYS HG3 1 1
17 39926 1 1 87 LYS HZ1 H 5.081 0.945 11.484 1.00 . A A . 87 LYS HZ1 1 1
17 39927 1 1 87 LYS HZ2 H 4.712 -0.707 11.467 1.00 . A A . 87 LYS HZ2 1 1
17 39928 1 1 87 LYS HZ3 H 4.081 0.311 10.266 1.00 . A A . 87 LYS HZ3 1 1
17 39929 1 1 87 LYS N N 11.059 0.643 9.327 1.00 . A A . 87 LYS N 1 1
17 39930 1 1 87 LYS NZ N 4.914 0.122 10.866 1.00 . A A . 87 LYS NZ 1 1
17 39931 1 1 87 LYS O O 10.501 2.002 7.041 1.00 . A A . 87 LYS O 1 1
17 39932 1 1 88 VAL C C 9.545 -0.185 3.592 1.00 . A A . 88 VAL C 1 1
17 39933 1 1 88 VAL CA C 10.209 0.733 4.608 1.00 . A A . 88 VAL CA 1 1
17 39934 1 1 88 VAL CB C 11.623 1.160 4.141 1.00 . A A . 88 VAL CB 1 1
17 39935 1 1 88 VAL CG1 C 12.615 0.007 4.219 1.00 . A A . 88 VAL CG1 1 1
17 39936 1 1 88 VAL CG2 C 11.575 1.734 2.733 1.00 . A A . 88 VAL CG2 1 1
17 39937 1 1 88 VAL H H 10.190 -0.890 5.963 1.00 . A A . 88 VAL H 1 1
17 39938 1 1 88 VAL HA H 9.606 1.628 4.702 1.00 . A A . 88 VAL HA 1 1
17 39939 1 1 88 VAL HB H 11.967 1.940 4.802 1.00 . A A . 88 VAL HB 1 1
17 39940 1 1 88 VAL HG11 H 13.602 0.362 3.967 1.00 . A A . 88 VAL HG11 1 1
17 39941 1 1 88 VAL HG12 H 12.322 -0.766 3.525 1.00 . A A . 88 VAL HG12 1 1
17 39942 1 1 88 VAL HG13 H 12.621 -0.394 5.222 1.00 . A A . 88 VAL HG13 1 1
17 39943 1 1 88 VAL HG21 H 11.235 0.974 2.043 1.00 . A A . 88 VAL HG21 1 1
17 39944 1 1 88 VAL HG22 H 12.563 2.065 2.447 1.00 . A A . 88 VAL HG22 1 1
17 39945 1 1 88 VAL HG23 H 10.893 2.572 2.710 1.00 . A A . 88 VAL HG23 1 1
17 39946 1 1 88 VAL N N 10.235 0.092 5.912 1.00 . A A . 88 VAL N 1 1
17 39947 1 1 88 VAL O O 10.066 -1.249 3.256 1.00 . A A . 88 VAL O 1 1
17 39948 1 1 89 GLY C C 7.099 -1.869 3.006 1.00 . A A . 89 GLY C 1 1
17 39949 1 1 89 GLY CA C 7.578 -0.633 2.264 1.00 . A A . 89 GLY CA 1 1
17 39950 1 1 89 GLY H H 8.049 1.118 3.367 1.00 . A A . 89 GLY H 1 1
17 39951 1 1 89 GLY HA2 H 6.723 -0.078 1.908 1.00 . A A . 89 GLY HA2 1 1
17 39952 1 1 89 GLY HA3 H 8.178 -0.938 1.421 1.00 . A A . 89 GLY HA3 1 1
17 39953 1 1 89 GLY N N 8.375 0.223 3.125 1.00 . A A . 89 GLY N 1 1
17 39954 1 1 89 GLY O O 6.114 -1.816 3.740 1.00 . A A . 89 GLY O 1 1
17 39955 1 1 90 ASN C C 8.792 -4.690 4.256 1.00 . A A . 90 ASN C 1 1
17 39956 1 1 90 ASN CA C 7.529 -4.207 3.556 1.00 . A A . 90 ASN CA 1 1
17 39957 1 1 90 ASN CB C 6.995 -5.300 2.623 1.00 . A A . 90 ASN CB 1 1
17 39958 1 1 90 ASN CG C 5.544 -5.088 2.219 1.00 . A A . 90 ASN CG 1 1
17 39959 1 1 90 ASN H H 8.546 -2.963 2.179 1.00 . A A . 90 ASN H 1 1
17 39960 1 1 90 ASN HA H 6.783 -3.983 4.303 1.00 . A A . 90 ASN HA 1 1
17 39961 1 1 90 ASN HB2 H 7.595 -5.318 1.725 1.00 . A A . 90 ASN HB2 1 1
17 39962 1 1 90 ASN HB3 H 7.075 -6.257 3.119 1.00 . A A . 90 ASN HB3 1 1
17 39963 1 1 90 ASN HD21 H 5.086 -4.421 4.041 1.00 . A A . 90 ASN HD21 1 1
17 39964 1 1 90 ASN HD22 H 3.791 -4.451 2.898 1.00 . A A . 90 ASN HD22 1 1
17 39965 1 1 90 ASN N N 7.808 -2.975 2.822 1.00 . A A . 90 ASN N 1 1
17 39966 1 1 90 ASN ND2 N 4.724 -4.610 3.145 1.00 . A A . 90 ASN ND2 1 1
17 39967 1 1 90 ASN O O 8.822 -5.769 4.846 1.00 . A A . 90 ASN O 1 1
17 39968 1 1 90 ASN OD1 O 5.156 -5.387 1.088 1.00 . A A . 90 ASN OD1 1 1
17 39969 1 1 91 GLU C C 11.100 -3.677 6.259 1.00 . A A . 91 GLU C 1 1
17 39970 1 1 91 GLU CA C 11.095 -4.197 4.832 1.00 . A A . 91 GLU CA 1 1
17 39971 1 1 91 GLU CB C 12.259 -3.573 4.062 1.00 . A A . 91 GLU CB 1 1
17 39972 1 1 91 GLU CD C 12.624 -5.435 2.398 1.00 . A A . 91 GLU CD 1 1
17 39973 1 1 91 GLU CG C 12.316 -3.968 2.596 1.00 . A A . 91 GLU CG 1 1
17 39974 1 1 91 GLU H H 9.734 -3.002 3.749 1.00 . A A . 91 GLU H 1 1
17 39975 1 1 91 GLU HA H 11.202 -5.271 4.840 1.00 . A A . 91 GLU HA 1 1
17 39976 1 1 91 GLU HB2 H 12.172 -2.500 4.117 1.00 . A A . 91 GLU HB2 1 1
17 39977 1 1 91 GLU HB3 H 13.185 -3.875 4.529 1.00 . A A . 91 GLU HB3 1 1
17 39978 1 1 91 GLU HG2 H 11.360 -3.756 2.143 1.00 . A A . 91 GLU HG2 1 1
17 39979 1 1 91 GLU HG3 H 13.082 -3.383 2.109 1.00 . A A . 91 GLU HG3 1 1
17 39980 1 1 91 GLU N N 9.829 -3.869 4.202 1.00 . A A . 91 GLU N 1 1
17 39981 1 1 91 GLU O O 10.605 -2.584 6.527 1.00 . A A . 91 GLU O 1 1
17 39982 1 1 91 GLU OE1 O 13.813 -5.812 2.503 1.00 . A A . 91 GLU OE1 1 1
17 39983 1 1 91 GLU OE2 O 11.685 -6.209 2.124 1.00 . A A . 91 GLU OE2 1 1
17 39984 1 1 92 THR C C 13.006 -4.619 9.178 1.00 . A A . 92 THR C 1 1
17 39985 1 1 92 THR CA C 11.744 -4.043 8.561 1.00 . A A . 92 THR CA 1 1
17 39986 1 1 92 THR CB C 10.513 -4.481 9.380 1.00 . A A . 92 THR CB 1 1
17 39987 1 1 92 THR CG2 C 10.569 -3.920 10.794 1.00 . A A . 92 THR CG2 1 1
17 39988 1 1 92 THR H H 11.942 -5.357 6.921 1.00 . A A . 92 THR H 1 1
17 39989 1 1 92 THR HA H 11.803 -2.964 8.582 1.00 . A A . 92 THR HA 1 1
17 39990 1 1 92 THR HB H 10.497 -5.560 9.434 1.00 . A A . 92 THR HB 1 1
17 39991 1 1 92 THR HG1 H 9.562 -3.554 7.921 1.00 . A A . 92 THR HG1 1 1
17 39992 1 1 92 THR HG21 H 9.695 -4.239 11.344 1.00 . A A . 92 THR HG21 1 1
17 39993 1 1 92 THR HG22 H 10.593 -2.840 10.754 1.00 . A A . 92 THR HG22 1 1
17 39994 1 1 92 THR HG23 H 11.459 -4.280 11.290 1.00 . A A . 92 THR HG23 1 1
17 39995 1 1 92 THR N N 11.629 -4.463 7.176 1.00 . A A . 92 THR N 1 1
17 39996 1 1 92 THR O O 13.198 -5.833 9.200 1.00 . A A . 92 THR O 1 1
17 39997 1 1 92 THR OG1 O 9.321 -4.024 8.729 1.00 . A A . 92 THR OG1 1 1
17 39998 1 1 93 ARG C C 15.214 -3.632 11.685 1.00 . A A . 93 ARG C 1 1
17 39999 1 1 93 ARG CA C 15.124 -4.177 10.264 1.00 . A A . 93 ARG CA 1 1
17 40000 1 1 93 ARG CB C 16.344 -3.730 9.445 1.00 . A A . 93 ARG CB 1 1
17 40001 1 1 93 ARG CD C 15.538 -3.486 7.060 1.00 . A A . 93 ARG CD 1 1
17 40002 1 1 93 ARG CG C 16.398 -4.291 8.024 1.00 . A A . 93 ARG CG 1 1
17 40003 1 1 93 ARG CZ C 16.054 -3.590 4.644 1.00 . A A . 93 ARG CZ 1 1
17 40004 1 1 93 ARG H H 13.680 -2.781 9.585 1.00 . A A . 93 ARG H 1 1
17 40005 1 1 93 ARG HA H 15.108 -5.256 10.311 1.00 . A A . 93 ARG HA 1 1
17 40006 1 1 93 ARG HB2 H 16.339 -2.653 9.377 1.00 . A A . 93 ARG HB2 1 1
17 40007 1 1 93 ARG HB3 H 17.239 -4.042 9.964 1.00 . A A . 93 ARG HB3 1 1
17 40008 1 1 93 ARG HD2 H 14.539 -3.416 7.466 1.00 . A A . 93 ARG HD2 1 1
17 40009 1 1 93 ARG HD3 H 15.957 -2.494 6.969 1.00 . A A . 93 ARG HD3 1 1
17 40010 1 1 93 ARG HE H 14.939 -4.919 5.642 1.00 . A A . 93 ARG HE 1 1
17 40011 1 1 93 ARG HG2 H 17.420 -4.264 7.678 1.00 . A A . 93 ARG HG2 1 1
17 40012 1 1 93 ARG HG3 H 16.049 -5.314 8.037 1.00 . A A . 93 ARG HG3 1 1
17 40013 1 1 93 ARG HH11 H 16.946 -2.049 5.613 1.00 . A A . 93 ARG HH11 1 1
17 40014 1 1 93 ARG HH12 H 17.253 -2.134 3.902 1.00 . A A . 93 ARG HH12 1 1
17 40015 1 1 93 ARG HH21 H 15.311 -4.988 3.366 1.00 . A A . 93 ARG HH21 1 1
17 40016 1 1 93 ARG HH22 H 16.346 -3.783 2.650 1.00 . A A . 93 ARG HH22 1 1
17 40017 1 1 93 ARG N N 13.882 -3.744 9.645 1.00 . A A . 93 ARG N 1 1
17 40018 1 1 93 ARG NE N 15.469 -4.097 5.733 1.00 . A A . 93 ARG NE 1 1
17 40019 1 1 93 ARG NH1 N 16.809 -2.503 4.732 1.00 . A A . 93 ARG NH1 1 1
17 40020 1 1 93 ARG NH2 N 15.887 -4.166 3.463 1.00 . A A . 93 ARG NH2 1 1
17 40021 1 1 93 ARG O O 14.609 -2.605 12.002 1.00 . A A . 93 ARG O 1 1
17 40022 1 1 94 LYS C C 17.400 -3.249 14.189 1.00 . A A . 94 LYS C 1 1
17 40023 1 1 94 LYS CA C 16.068 -3.942 13.938 1.00 . A A . 94 LYS CA 1 1
17 40024 1 1 94 LYS CB C 15.947 -5.162 14.868 1.00 . A A . 94 LYS CB 1 1
17 40025 1 1 94 LYS CD C 16.320 -7.255 13.514 1.00 . A A . 94 LYS CD 1 1
17 40026 1 1 94 LYS CE C 17.327 -7.871 14.478 1.00 . A A . 94 LYS CE 1 1
17 40027 1 1 94 LYS CG C 15.298 -6.390 14.241 1.00 . A A . 94 LYS CG 1 1
17 40028 1 1 94 LYS H H 16.454 -5.101 12.215 1.00 . A A . 94 LYS H 1 1
17 40029 1 1 94 LYS HA H 15.269 -3.250 14.157 1.00 . A A . 94 LYS HA 1 1
17 40030 1 1 94 LYS HB2 H 16.936 -5.443 15.196 1.00 . A A . 94 LYS HB2 1 1
17 40031 1 1 94 LYS HB3 H 15.363 -4.878 15.731 1.00 . A A . 94 LYS HB3 1 1
17 40032 1 1 94 LYS HD2 H 15.802 -8.048 12.997 1.00 . A A . 94 LYS HD2 1 1
17 40033 1 1 94 LYS HD3 H 16.849 -6.642 12.798 1.00 . A A . 94 LYS HD3 1 1
17 40034 1 1 94 LYS HE2 H 17.828 -7.074 15.012 1.00 . A A . 94 LYS HE2 1 1
17 40035 1 1 94 LYS HE3 H 16.798 -8.497 15.182 1.00 . A A . 94 LYS HE3 1 1
17 40036 1 1 94 LYS HG2 H 14.835 -6.977 15.020 1.00 . A A . 94 LYS HG2 1 1
17 40037 1 1 94 LYS HG3 H 14.545 -6.067 13.535 1.00 . A A . 94 LYS HG3 1 1
17 40038 1 1 94 LYS HZ1 H 18.856 -9.305 14.444 1.00 . A A . 94 LYS HZ1 1 1
17 40039 1 1 94 LYS HZ2 H 19.041 -8.070 13.299 1.00 . A A . 94 LYS HZ2 1 1
17 40040 1 1 94 LYS HZ3 H 17.888 -9.293 13.047 1.00 . A A . 94 LYS HZ3 1 1
17 40041 1 1 94 LYS N N 15.957 -4.325 12.538 1.00 . A A . 94 LYS N 1 1
17 40042 1 1 94 LYS NZ N 18.347 -8.691 13.770 1.00 . A A . 94 LYS NZ 1 1
17 40043 1 1 94 LYS O O 18.459 -3.791 13.872 1.00 . A A . 94 LYS O 1 1
17 40044 1 1 95 TYR C C 18.608 -0.932 16.513 1.00 . A A . 95 TYR C 1 1
17 40045 1 1 95 TYR CA C 18.544 -1.289 15.036 1.00 . A A . 95 TYR CA 1 1
17 40046 1 1 95 TYR CB C 18.560 -0.018 14.178 1.00 . A A . 95 TYR CB 1 1
17 40047 1 1 95 TYR CD1 C 17.358 -0.444 11.995 1.00 . A A . 95 TYR CD1 1 1
17 40048 1 1 95 TYR CD2 C 19.737 -0.430 11.990 1.00 . A A . 95 TYR CD2 1 1
17 40049 1 1 95 TYR CE1 C 17.352 -0.716 10.638 1.00 . A A . 95 TYR CE1 1 1
17 40050 1 1 95 TYR CE2 C 19.741 -0.706 10.636 1.00 . A A . 95 TYR CE2 1 1
17 40051 1 1 95 TYR CG C 18.551 -0.297 12.692 1.00 . A A . 95 TYR CG 1 1
17 40052 1 1 95 TYR CZ C 18.548 -0.846 9.964 1.00 . A A . 95 TYR CZ 1 1
17 40053 1 1 95 TYR H H 16.471 -1.693 15.033 1.00 . A A . 95 TYR H 1 1
17 40054 1 1 95 TYR HA H 19.398 -1.899 14.785 1.00 . A A . 95 TYR HA 1 1
17 40055 1 1 95 TYR HB2 H 17.690 0.575 14.410 1.00 . A A . 95 TYR HB2 1 1
17 40056 1 1 95 TYR HB3 H 19.451 0.551 14.405 1.00 . A A . 95 TYR HB3 1 1
17 40057 1 1 95 TYR HD1 H 16.423 -0.340 12.526 1.00 . A A . 95 TYR HD1 1 1
17 40058 1 1 95 TYR HD2 H 20.673 -0.319 12.517 1.00 . A A . 95 TYR HD2 1 1
17 40059 1 1 95 TYR HE1 H 16.414 -0.825 10.112 1.00 . A A . 95 TYR HE1 1 1
17 40060 1 1 95 TYR HE2 H 20.679 -0.805 10.108 1.00 . A A . 95 TYR HE2 1 1
17 40061 1 1 95 TYR HH H 19.249 -1.776 8.431 1.00 . A A . 95 TYR HH 1 1
17 40062 1 1 95 TYR N N 17.345 -2.063 14.769 1.00 . A A . 95 TYR N 1 1
17 40063 1 1 95 TYR O O 17.584 -0.908 17.196 1.00 . A A . 95 TYR O 1 1
17 40064 1 1 95 TYR OH O 18.551 -1.134 8.616 1.00 . A A . 95 TYR OH 1 1
17 40065 1 1 96 LYS C C 20.807 0.966 18.491 1.00 . A A . 96 LYS C 1 1
17 40066 1 1 96 LYS CA C 19.973 -0.300 18.403 1.00 . A A . 96 LYS CA 1 1
17 40067 1 1 96 LYS CB C 20.619 -1.437 19.197 1.00 . A A . 96 LYS CB 1 1
17 40068 1 1 96 LYS CD C 21.150 -2.401 21.457 1.00 . A A . 96 LYS CD 1 1
17 40069 1 1 96 LYS CE C 20.105 -3.505 21.345 1.00 . A A . 96 LYS CE 1 1
17 40070 1 1 96 LYS CG C 20.734 -1.159 20.688 1.00 . A A . 96 LYS CG 1 1
17 40071 1 1 96 LYS H H 20.596 -0.750 16.436 1.00 . A A . 96 LYS H 1 1
17 40072 1 1 96 LYS HA H 18.992 -0.099 18.810 1.00 . A A . 96 LYS HA 1 1
17 40073 1 1 96 LYS HB2 H 20.031 -2.333 19.063 1.00 . A A . 96 LYS HB2 1 1
17 40074 1 1 96 LYS HB3 H 21.611 -1.609 18.806 1.00 . A A . 96 LYS HB3 1 1
17 40075 1 1 96 LYS HD2 H 22.087 -2.761 21.060 1.00 . A A . 96 LYS HD2 1 1
17 40076 1 1 96 LYS HD3 H 21.275 -2.138 22.497 1.00 . A A . 96 LYS HD3 1 1
17 40077 1 1 96 LYS HE2 H 19.906 -3.688 20.300 1.00 . A A . 96 LYS HE2 1 1
17 40078 1 1 96 LYS HE3 H 20.500 -4.403 21.797 1.00 . A A . 96 LYS HE3 1 1
17 40079 1 1 96 LYS HG2 H 21.472 -0.388 20.841 1.00 . A A . 96 LYS HG2 1 1
17 40080 1 1 96 LYS HG3 H 19.777 -0.822 21.056 1.00 . A A . 96 LYS HG3 1 1
17 40081 1 1 96 LYS HZ1 H 18.115 -3.892 21.867 1.00 . A A . 96 LYS HZ1 1 1
17 40082 1 1 96 LYS HZ2 H 18.458 -2.243 21.651 1.00 . A A . 96 LYS HZ2 1 1
17 40083 1 1 96 LYS HZ3 H 18.984 -3.047 23.050 1.00 . A A . 96 LYS HZ3 1 1
17 40084 1 1 96 LYS N N 19.804 -0.681 17.014 1.00 . A A . 96 LYS N 1 1
17 40085 1 1 96 LYS NZ N 18.828 -3.145 22.022 1.00 . A A . 96 LYS NZ 1 1
17 40086 1 1 96 LYS O O 21.669 1.210 17.648 1.00 . A A . 96 LYS O 1 1
17 40087 1 1 97 MET C C 22.555 2.933 20.286 1.00 . A A . 97 MET C 1 1
17 40088 1 1 97 MET CA C 21.172 3.068 19.657 1.00 . A A . 97 MET CA 1 1
17 40089 1 1 97 MET CB C 20.258 3.966 20.498 1.00 . A A . 97 MET CB 1 1
17 40090 1 1 97 MET CE C 18.161 6.553 20.371 1.00 . A A . 97 MET CE 1 1
17 40091 1 1 97 MET CG C 18.800 3.883 20.069 1.00 . A A . 97 MET CG 1 1
17 40092 1 1 97 MET H H 19.960 1.433 20.230 1.00 . A A . 97 MET H 1 1
17 40093 1 1 97 MET HA H 21.275 3.492 18.667 1.00 . A A . 97 MET HA 1 1
17 40094 1 1 97 MET HB2 H 20.327 3.669 21.538 1.00 . A A . 97 MET HB2 1 1
17 40095 1 1 97 MET HB3 H 20.584 4.992 20.401 1.00 . A A . 97 MET HB3 1 1
17 40096 1 1 97 MET HE1 H 19.213 6.723 20.542 1.00 . A A . 97 MET HE1 1 1
17 40097 1 1 97 MET HE2 H 17.585 7.318 20.869 1.00 . A A . 97 MET HE2 1 1
17 40098 1 1 97 MET HE3 H 17.958 6.581 19.310 1.00 . A A . 97 MET HE3 1 1
17 40099 1 1 97 MET HG2 H 18.734 4.164 19.029 1.00 . A A . 97 MET HG2 1 1
17 40100 1 1 97 MET HG3 H 18.469 2.860 20.180 1.00 . A A . 97 MET HG3 1 1
17 40101 1 1 97 MET N N 20.557 1.754 19.521 1.00 . A A . 97 MET N 1 1
17 40102 1 1 97 MET O O 22.837 3.492 21.341 1.00 . A A . 97 MET O 1 1
17 40103 1 1 97 MET SD S 17.703 4.950 21.018 1.00 . A A . 97 MET SD 1 1
17 40104 1 1 98 THR C C 25.639 3.000 20.294 1.00 . A A . 98 THR C 1 1
17 40105 1 1 98 THR CA C 24.711 1.801 20.128 1.00 . A A . 98 THR CA 1 1
17 40106 1 1 98 THR CB C 25.368 0.776 19.187 1.00 . A A . 98 THR CB 1 1
17 40107 1 1 98 THR CG2 C 24.551 -0.506 19.135 1.00 . A A . 98 THR CG2 1 1
17 40108 1 1 98 THR H H 23.153 1.874 18.711 1.00 . A A . 98 THR H 1 1
17 40109 1 1 98 THR HA H 24.564 1.333 21.089 1.00 . A A . 98 THR HA 1 1
17 40110 1 1 98 THR HB H 26.360 0.546 19.548 1.00 . A A . 98 THR HB 1 1
17 40111 1 1 98 THR HG1 H 25.954 0.729 17.296 1.00 . A A . 98 THR HG1 1 1
17 40112 1 1 98 THR HG21 H 25.048 -1.227 18.504 1.00 . A A . 98 THR HG21 1 1
17 40113 1 1 98 THR HG22 H 23.572 -0.288 18.730 1.00 . A A . 98 THR HG22 1 1
17 40114 1 1 98 THR HG23 H 24.445 -0.909 20.132 1.00 . A A . 98 THR HG23 1 1
17 40115 1 1 98 THR N N 23.409 2.183 19.607 1.00 . A A . 98 THR N 1 1
17 40116 1 1 98 THR O O 26.306 3.148 21.322 1.00 . A A . 98 THR O 1 1
17 40117 1 1 98 THR OG1 O 25.458 1.329 17.867 1.00 . A A . 98 THR OG1 1 1
17 40118 1 1 99 SER C C 25.766 6.286 19.528 1.00 . A A . 99 SER C 1 1
17 40119 1 1 99 SER CA C 26.560 5.004 19.309 1.00 . A A . 99 SER CA 1 1
17 40120 1 1 99 SER CB C 27.368 5.077 18.014 1.00 . A A . 99 SER CB 1 1
17 40121 1 1 99 SER H H 25.092 3.710 18.510 1.00 . A A . 99 SER H 1 1
17 40122 1 1 99 SER HA H 27.239 4.876 20.138 1.00 . A A . 99 SER HA 1 1
17 40123 1 1 99 SER HB2 H 26.700 5.213 17.183 1.00 . A A . 99 SER HB2 1 1
17 40124 1 1 99 SER HB3 H 28.055 5.910 18.068 1.00 . A A . 99 SER HB3 1 1
17 40125 1 1 99 SER HG H 27.527 3.124 17.908 1.00 . A A . 99 SER HG 1 1
17 40126 1 1 99 SER N N 25.680 3.853 19.285 1.00 . A A . 99 SER N 1 1
17 40127 1 1 99 SER O O 25.145 6.820 18.607 1.00 . A A . 99 SER O 1 1
17 40128 1 1 99 SER OG O 28.111 3.883 17.810 1.00 . A A . 99 SER OG 1 1
17 40129 1 1 100 ILE C C 26.005 9.047 21.609 1.00 . A A . 100 ILE C 1 1
17 40130 1 1 100 ILE CA C 25.051 7.965 21.123 1.00 . A A . 100 ILE CA 1 1
17 40131 1 1 100 ILE CB C 23.997 7.682 22.217 1.00 . A A . 100 ILE CB 1 1
17 40132 1 1 100 ILE CD1 C 21.827 6.431 22.687 1.00 . A A . 100 ILE CD1 1 1
17 40133 1 1 100 ILE CG1 C 22.913 6.746 21.680 1.00 . A A . 100 ILE CG1 1 1
17 40134 1 1 100 ILE CG2 C 23.382 8.981 22.718 1.00 . A A . 100 ILE CG2 1 1
17 40135 1 1 100 ILE H H 26.313 6.304 21.448 1.00 . A A . 100 ILE H 1 1
17 40136 1 1 100 ILE HA H 24.538 8.320 20.241 1.00 . A A . 100 ILE HA 1 1
17 40137 1 1 100 ILE HB H 24.496 7.206 23.047 1.00 . A A . 100 ILE HB 1 1
17 40138 1 1 100 ILE HD11 H 21.114 5.749 22.245 1.00 . A A . 100 ILE HD11 1 1
17 40139 1 1 100 ILE HD12 H 21.324 7.342 22.974 1.00 . A A . 100 ILE HD12 1 1
17 40140 1 1 100 ILE HD13 H 22.267 5.972 23.560 1.00 . A A . 100 ILE HD13 1 1
17 40141 1 1 100 ILE HG12 H 22.444 7.203 20.822 1.00 . A A . 100 ILE HG12 1 1
17 40142 1 1 100 ILE HG13 H 23.368 5.813 21.382 1.00 . A A . 100 ILE HG13 1 1
17 40143 1 1 100 ILE HG21 H 22.625 8.760 23.455 1.00 . A A . 100 ILE HG21 1 1
17 40144 1 1 100 ILE HG22 H 22.934 9.512 21.890 1.00 . A A . 100 ILE HG22 1 1
17 40145 1 1 100 ILE HG23 H 24.151 9.594 23.165 1.00 . A A . 100 ILE HG23 1 1
17 40146 1 1 100 ILE N N 25.782 6.765 20.761 1.00 . A A . 100 ILE N 1 1
17 40147 1 1 100 ILE O O 26.633 8.911 22.660 1.00 . A A . 100 ILE O 1 1
17 40148 1 1 101 ARG C C 26.225 12.541 20.817 1.00 . A A . 101 ARG C 1 1
17 40149 1 1 101 ARG CA C 26.927 11.260 21.223 1.00 . A A . 101 ARG CA 1 1
17 40150 1 1 101 ARG CB C 28.319 11.194 20.590 1.00 . A A . 101 ARG CB 1 1
17 40151 1 1 101 ARG CD C 30.597 12.236 20.301 1.00 . A A . 101 ARG CD 1 1
17 40152 1 1 101 ARG CG C 29.202 12.401 20.888 1.00 . A A . 101 ARG CG 1 1
17 40153 1 1 101 ARG CZ C 32.552 10.736 20.569 1.00 . A A . 101 ARG CZ 1 1
17 40154 1 1 101 ARG H H 25.629 10.143 19.983 1.00 . A A . 101 ARG H 1 1
17 40155 1 1 101 ARG HA H 27.028 11.245 22.299 1.00 . A A . 101 ARG HA 1 1
17 40156 1 1 101 ARG HB2 H 28.820 10.316 20.956 1.00 . A A . 101 ARG HB2 1 1
17 40157 1 1 101 ARG HB3 H 28.206 11.119 19.523 1.00 . A A . 101 ARG HB3 1 1
17 40158 1 1 101 ARG HD2 H 30.507 12.053 19.240 1.00 . A A . 101 ARG HD2 1 1
17 40159 1 1 101 ARG HD3 H 31.152 13.148 20.461 1.00 . A A . 101 ARG HD3 1 1
17 40160 1 1 101 ARG HE H 30.867 10.633 21.644 1.00 . A A . 101 ARG HE 1 1
17 40161 1 1 101 ARG HG2 H 28.748 13.283 20.459 1.00 . A A . 101 ARG HG2 1 1
17 40162 1 1 101 ARG HG3 H 29.283 12.520 21.959 1.00 . A A . 101 ARG HG3 1 1
17 40163 1 1 101 ARG HH11 H 32.785 12.123 19.112 1.00 . A A . 101 ARG HH11 1 1
17 40164 1 1 101 ARG HH12 H 34.140 11.059 19.340 1.00 . A A . 101 ARG HH12 1 1
17 40165 1 1 101 ARG HH21 H 32.617 9.255 21.946 1.00 . A A . 101 ARG HH21 1 1
17 40166 1 1 101 ARG HH22 H 34.045 9.414 20.966 1.00 . A A . 101 ARG HH22 1 1
17 40167 1 1 101 ARG N N 26.117 10.116 20.837 1.00 . A A . 101 ARG N 1 1
17 40168 1 1 101 ARG NE N 31.323 11.123 20.915 1.00 . A A . 101 ARG NE 1 1
17 40169 1 1 101 ARG NH1 N 33.208 11.357 19.595 1.00 . A A . 101 ARG NH1 1 1
17 40170 1 1 101 ARG NH2 N 33.114 9.721 21.210 1.00 . A A . 101 ARG NH2 1 1
17 40171 1 1 101 ARG O O 25.608 12.617 19.759 1.00 . A A . 101 ARG O 1 1
17 40172 1 1 102 ASP C C 26.684 15.873 21.081 1.00 . A A . 102 ASP C 1 1
17 40173 1 1 102 ASP CA C 25.665 14.806 21.424 1.00 . A A . 102 ASP CA 1 1
17 40174 1 1 102 ASP CB C 24.810 15.229 22.620 1.00 . A A . 102 ASP CB 1 1
17 40175 1 1 102 ASP CG C 25.513 15.046 23.946 1.00 . A A . 102 ASP CG 1 1
17 40176 1 1 102 ASP H H 26.884 13.421 22.461 1.00 . A A . 102 ASP H 1 1
17 40177 1 1 102 ASP HA H 25.016 14.674 20.570 1.00 . A A . 102 ASP HA 1 1
17 40178 1 1 102 ASP HB2 H 24.552 16.271 22.516 1.00 . A A . 102 ASP HB2 1 1
17 40179 1 1 102 ASP HB3 H 23.906 14.638 22.629 1.00 . A A . 102 ASP HB3 1 1
17 40180 1 1 102 ASP N N 26.324 13.534 21.665 1.00 . A A . 102 ASP N 1 1
17 40181 1 1 102 ASP O O 27.598 16.161 21.856 1.00 . A A . 102 ASP O 1 1
17 40182 1 1 102 ASP OD1 O 25.488 13.911 24.476 1.00 . A A . 102 ASP OD1 1 1
17 40183 1 1 102 ASP OD2 O 26.082 16.022 24.461 1.00 . A A . 102 ASP OD2 1 1
17 40184 1 1 103 VAL C C 27.253 18.765 20.029 1.00 . A A . 103 VAL C 1 1
17 40185 1 1 103 VAL CA C 27.453 17.407 19.378 1.00 . A A . 103 VAL CA 1 1
17 40186 1 1 103 VAL CB C 27.297 17.547 17.851 1.00 . A A . 103 VAL CB 1 1
17 40187 1 1 103 VAL CG1 C 28.439 18.361 17.261 1.00 . A A . 103 VAL CG1 1 1
17 40188 1 1 103 VAL CG2 C 27.216 16.175 17.198 1.00 . A A . 103 VAL CG2 1 1
17 40189 1 1 103 VAL H H 25.717 16.221 19.378 1.00 . A A . 103 VAL H 1 1
17 40190 1 1 103 VAL HA H 28.452 17.056 19.590 1.00 . A A . 103 VAL HA 1 1
17 40191 1 1 103 VAL HB H 26.373 18.070 17.652 1.00 . A A . 103 VAL HB 1 1
17 40192 1 1 103 VAL HG11 H 28.293 18.467 16.195 1.00 . A A . 103 VAL HG11 1 1
17 40193 1 1 103 VAL HG12 H 29.374 17.857 17.449 1.00 . A A . 103 VAL HG12 1 1
17 40194 1 1 103 VAL HG13 H 28.458 19.341 17.720 1.00 . A A . 103 VAL HG13 1 1
17 40195 1 1 103 VAL HG21 H 26.372 15.631 17.608 1.00 . A A . 103 VAL HG21 1 1
17 40196 1 1 103 VAL HG22 H 28.126 15.628 17.395 1.00 . A A . 103 VAL HG22 1 1
17 40197 1 1 103 VAL HG23 H 27.087 16.288 16.132 1.00 . A A . 103 VAL HG23 1 1
17 40198 1 1 103 VAL N N 26.516 16.445 19.908 1.00 . A A . 103 VAL N 1 1
17 40199 1 1 103 VAL O O 26.158 19.330 19.997 1.00 . A A . 103 VAL O 1 1
17 40200 1 1 104 LYS C C 29.106 21.512 20.262 1.00 . A A . 104 LYS C 1 1
17 40201 1 1 104 LYS CA C 28.307 20.604 21.190 1.00 . A A . 104 LYS CA 1 1
17 40202 1 1 104 LYS CB C 28.872 20.629 22.621 1.00 . A A . 104 LYS CB 1 1
17 40203 1 1 104 LYS CD C 30.078 18.403 22.909 1.00 . A A . 104 LYS CD 1 1
17 40204 1 1 104 LYS CE C 29.409 17.975 24.212 1.00 . A A . 104 LYS CE 1 1
17 40205 1 1 104 LYS CG C 30.213 19.921 22.794 1.00 . A A . 104 LYS CG 1 1
17 40206 1 1 104 LYS H H 29.116 18.719 20.721 1.00 . A A . 104 LYS H 1 1
17 40207 1 1 104 LYS HA H 27.283 20.949 21.209 1.00 . A A . 104 LYS HA 1 1
17 40208 1 1 104 LYS HB2 H 28.996 21.658 22.923 1.00 . A A . 104 LYS HB2 1 1
17 40209 1 1 104 LYS HB3 H 28.155 20.160 23.281 1.00 . A A . 104 LYS HB3 1 1
17 40210 1 1 104 LYS HD2 H 29.488 18.042 22.081 1.00 . A A . 104 LYS HD2 1 1
17 40211 1 1 104 LYS HD3 H 31.064 17.964 22.865 1.00 . A A . 104 LYS HD3 1 1
17 40212 1 1 104 LYS HE2 H 29.704 16.961 24.434 1.00 . A A . 104 LYS HE2 1 1
17 40213 1 1 104 LYS HE3 H 29.753 18.627 25.003 1.00 . A A . 104 LYS HE3 1 1
17 40214 1 1 104 LYS HG2 H 30.834 20.147 21.942 1.00 . A A . 104 LYS HG2 1 1
17 40215 1 1 104 LYS HG3 H 30.685 20.296 23.691 1.00 . A A . 104 LYS HG3 1 1
17 40216 1 1 104 LYS HZ1 H 27.567 17.419 23.390 1.00 . A A . 104 LYS HZ1 1 1
17 40217 1 1 104 LYS HZ2 H 27.604 19.013 23.963 1.00 . A A . 104 LYS HZ2 1 1
17 40218 1 1 104 LYS HZ3 H 27.513 17.722 25.054 1.00 . A A . 104 LYS HZ3 1 1
17 40219 1 1 104 LYS N N 28.306 19.264 20.645 1.00 . A A . 104 LYS N 1 1
17 40220 1 1 104 LYS NZ N 27.922 18.039 24.147 1.00 . A A . 104 LYS NZ 1 1
17 40221 1 1 104 LYS O O 30.194 21.144 19.822 1.00 . A A . 104 LYS O 1 1
17 40222 1 1 105 PRO C C 30.590 23.950 19.189 1.00 . A A . 105 PRO C 1 1
17 40223 1 1 105 PRO CA C 29.127 23.594 18.929 1.00 . A A . 105 PRO CA 1 1
17 40224 1 1 105 PRO CB C 28.244 24.848 19.007 1.00 . A A . 105 PRO CB 1 1
17 40225 1 1 105 PRO CD C 27.311 23.224 20.500 1.00 . A A . 105 PRO CD 1 1
17 40226 1 1 105 PRO CG C 27.436 24.698 20.253 1.00 . A A . 105 PRO CG 1 1
17 40227 1 1 105 PRO HA H 29.047 23.168 17.941 1.00 . A A . 105 PRO HA 1 1
17 40228 1 1 105 PRO HB2 H 28.870 25.727 19.048 1.00 . A A . 105 PRO HB2 1 1
17 40229 1 1 105 PRO HB3 H 27.611 24.897 18.133 1.00 . A A . 105 PRO HB3 1 1
17 40230 1 1 105 PRO HD2 H 27.253 23.023 21.558 1.00 . A A . 105 PRO HD2 1 1
17 40231 1 1 105 PRO HD3 H 26.448 22.825 19.989 1.00 . A A . 105 PRO HD3 1 1
17 40232 1 1 105 PRO HG2 H 27.946 25.172 21.078 1.00 . A A . 105 PRO HG2 1 1
17 40233 1 1 105 PRO HG3 H 26.461 25.136 20.111 1.00 . A A . 105 PRO HG3 1 1
17 40234 1 1 105 PRO N N 28.553 22.687 19.930 1.00 . A A . 105 PRO N 1 1
17 40235 1 1 105 PRO O O 30.905 24.796 20.029 1.00 . A A . 105 PRO O 1 1
17 40236 1 1 106 THR C C 33.394 23.786 17.062 1.00 . A A . 106 THR C 1 1
17 40237 1 1 106 THR CA C 32.894 23.585 18.489 1.00 . A A . 106 THR CA 1 1
17 40238 1 1 106 THR CB C 33.713 22.471 19.180 1.00 . A A . 106 THR CB 1 1
17 40239 1 1 106 THR CG2 C 35.209 22.722 19.050 1.00 . A A . 106 THR CG2 1 1
17 40240 1 1 106 THR H H 31.163 22.528 17.918 1.00 . A A . 106 THR H 1 1
17 40241 1 1 106 THR HA H 33.027 24.504 19.043 1.00 . A A . 106 THR HA 1 1
17 40242 1 1 106 THR HB H 33.478 21.528 18.707 1.00 . A A . 106 THR HB 1 1
17 40243 1 1 106 THR HG1 H 33.898 23.041 21.060 1.00 . A A . 106 THR HG1 1 1
17 40244 1 1 106 THR HG21 H 35.752 21.951 19.575 1.00 . A A . 106 THR HG21 1 1
17 40245 1 1 106 THR HG22 H 35.453 23.685 19.473 1.00 . A A . 106 THR HG22 1 1
17 40246 1 1 106 THR HG23 H 35.485 22.709 18.006 1.00 . A A . 106 THR HG23 1 1
17 40247 1 1 106 THR N N 31.475 23.274 18.471 1.00 . A A . 106 THR N 1 1
17 40248 1 1 106 THR O O 34.039 24.787 16.755 1.00 . A A . 106 THR O 1 1
17 40249 1 1 106 THR OG1 O 33.362 22.398 20.569 1.00 . A A . 106 THR OG1 1 1
17 40250 1 1 107 ASP C C 32.369 22.316 13.911 1.00 . A A . 107 ASP C 1 1
17 40251 1 1 107 ASP CA C 33.455 22.927 14.787 1.00 . A A . 107 ASP CA 1 1
17 40252 1 1 107 ASP CB C 34.791 22.213 14.556 1.00 . A A . 107 ASP CB 1 1
17 40253 1 1 107 ASP CG C 35.272 22.333 13.125 1.00 . A A . 107 ASP CG 1 1
17 40254 1 1 107 ASP H H 32.557 22.064 16.491 1.00 . A A . 107 ASP H 1 1
17 40255 1 1 107 ASP HA H 33.563 23.971 14.535 1.00 . A A . 107 ASP HA 1 1
17 40256 1 1 107 ASP HB2 H 35.539 22.644 15.203 1.00 . A A . 107 ASP HB2 1 1
17 40257 1 1 107 ASP HB3 H 34.676 21.164 14.791 1.00 . A A . 107 ASP HB3 1 1
17 40258 1 1 107 ASP N N 33.070 22.841 16.189 1.00 . A A . 107 ASP N 1 1
17 40259 1 1 107 ASP O O 31.722 21.343 14.304 1.00 . A A . 107 ASP O 1 1
17 40260 1 1 107 ASP OD1 O 35.685 23.437 12.724 1.00 . A A . 107 ASP OD1 1 1
17 40261 1 1 107 ASP OD2 O 35.226 21.331 12.395 1.00 . A A . 107 ASP OD2 1 1
17 40262 1 1 108 VAL C C 31.675 21.426 10.846 1.00 . A A . 108 VAL C 1 1
17 40263 1 1 108 VAL CA C 31.127 22.458 11.834 1.00 . A A . 108 VAL CA 1 1
17 40264 1 1 108 VAL CB C 30.567 23.690 11.091 1.00 . A A . 108 VAL CB 1 1
17 40265 1 1 108 VAL CG1 C 30.038 23.322 9.728 1.00 . A A . 108 VAL CG1 1 1
17 40266 1 1 108 VAL CG2 C 29.490 24.367 11.921 1.00 . A A . 108 VAL CG2 1 1
17 40267 1 1 108 VAL H H 32.719 23.651 12.462 1.00 . A A . 108 VAL H 1 1
17 40268 1 1 108 VAL HA H 30.331 22.013 12.413 1.00 . A A . 108 VAL HA 1 1
17 40269 1 1 108 VAL HB H 31.374 24.395 10.957 1.00 . A A . 108 VAL HB 1 1
17 40270 1 1 108 VAL HG11 H 29.226 22.621 9.835 1.00 . A A . 108 VAL HG11 1 1
17 40271 1 1 108 VAL HG12 H 30.836 22.870 9.162 1.00 . A A . 108 VAL HG12 1 1
17 40272 1 1 108 VAL HG13 H 29.692 24.211 9.225 1.00 . A A . 108 VAL HG13 1 1
17 40273 1 1 108 VAL HG21 H 29.911 24.688 12.861 1.00 . A A . 108 VAL HG21 1 1
17 40274 1 1 108 VAL HG22 H 28.685 23.671 12.105 1.00 . A A . 108 VAL HG22 1 1
17 40275 1 1 108 VAL HG23 H 29.111 25.224 11.386 1.00 . A A . 108 VAL HG23 1 1
17 40276 1 1 108 VAL N N 32.158 22.897 12.739 1.00 . A A . 108 VAL N 1 1
17 40277 1 1 108 VAL O O 30.958 20.533 10.390 1.00 . A A . 108 VAL O 1 1
17 40278 1 1 109 GLU C C 34.256 19.474 10.205 1.00 . A A . 109 GLU C 1 1
17 40279 1 1 109 GLU CA C 33.620 20.702 9.563 1.00 . A A . 109 GLU CA 1 1
17 40280 1 1 109 GLU CB C 34.679 21.541 8.857 1.00 . A A . 109 GLU CB 1 1
17 40281 1 1 109 GLU CD C 35.181 23.852 7.998 1.00 . A A . 109 GLU CD 1 1
17 40282 1 1 109 GLU CG C 34.117 22.807 8.245 1.00 . A A . 109 GLU CG 1 1
17 40283 1 1 109 GLU H H 33.508 22.169 11.076 1.00 . A A . 109 GLU H 1 1
17 40284 1 1 109 GLU HA H 32.879 20.386 8.844 1.00 . A A . 109 GLU HA 1 1
17 40285 1 1 109 GLU HB2 H 35.443 21.818 9.570 1.00 . A A . 109 GLU HB2 1 1
17 40286 1 1 109 GLU HB3 H 35.127 20.953 8.070 1.00 . A A . 109 GLU HB3 1 1
17 40287 1 1 109 GLU HG2 H 33.647 22.560 7.305 1.00 . A A . 109 GLU HG2 1 1
17 40288 1 1 109 GLU HG3 H 33.378 23.215 8.920 1.00 . A A . 109 GLU HG3 1 1
17 40289 1 1 109 GLU N N 32.965 21.527 10.569 1.00 . A A . 109 GLU N 1 1
17 40290 1 1 109 GLU O O 35.301 18.989 9.767 1.00 . A A . 109 GLU O 1 1
17 40291 1 1 109 GLU OE1 O 36.167 23.548 7.297 1.00 . A A . 109 GLU OE1 1 1
17 40292 1 1 109 GLU OE2 O 35.052 24.973 8.530 1.00 . A A . 109 GLU OE2 1 1
17 40293 1 1 110 VAL C C 33.846 16.497 11.265 1.00 . A A . 110 VAL C 1 1
17 40294 1 1 110 VAL CA C 34.089 17.827 12.000 1.00 . A A . 110 VAL CA 1 1
17 40295 1 1 110 VAL CB C 33.427 17.804 13.403 1.00 . A A . 110 VAL CB 1 1
17 40296 1 1 110 VAL CG1 C 31.953 17.421 13.310 1.00 . A A . 110 VAL CG1 1 1
17 40297 1 1 110 VAL CG2 C 34.177 16.881 14.359 1.00 . A A . 110 VAL CG2 1 1
17 40298 1 1 110 VAL H H 32.730 19.363 11.470 1.00 . A A . 110 VAL H 1 1
17 40299 1 1 110 VAL HA H 35.154 17.962 12.132 1.00 . A A . 110 VAL HA 1 1
17 40300 1 1 110 VAL HB H 33.477 18.805 13.805 1.00 . A A . 110 VAL HB 1 1
17 40301 1 1 110 VAL HG11 H 31.866 16.431 12.892 1.00 . A A . 110 VAL HG11 1 1
17 40302 1 1 110 VAL HG12 H 31.438 18.126 12.675 1.00 . A A . 110 VAL HG12 1 1
17 40303 1 1 110 VAL HG13 H 31.513 17.436 14.296 1.00 . A A . 110 VAL HG13 1 1
17 40304 1 1 110 VAL HG21 H 33.714 16.919 15.333 1.00 . A A . 110 VAL HG21 1 1
17 40305 1 1 110 VAL HG22 H 35.205 17.201 14.436 1.00 . A A . 110 VAL HG22 1 1
17 40306 1 1 110 VAL HG23 H 34.143 15.869 13.983 1.00 . A A . 110 VAL HG23 1 1
17 40307 1 1 110 VAL N N 33.588 18.959 11.225 1.00 . A A . 110 VAL N 1 1
17 40308 1 1 110 VAL O O 34.081 15.415 11.804 1.00 . A A . 110 VAL O 1 1
17 40309 1 1 111 LEU C C 34.404 14.752 8.742 1.00 . A A . 111 LEU C 1 1
17 40310 1 1 111 LEU CA C 33.110 15.402 9.219 1.00 . A A . 111 LEU CA 1 1
17 40311 1 1 111 LEU CB C 32.234 15.747 8.003 1.00 . A A . 111 LEU CB 1 1
17 40312 1 1 111 LEU CD1 C 30.137 15.304 9.324 1.00 . A A . 111 LEU CD1 1 1
17 40313 1 1 111 LEU CD2 C 30.795 17.664 8.787 1.00 . A A . 111 LEU CD2 1 1
17 40314 1 1 111 LEU CG C 30.806 16.219 8.307 1.00 . A A . 111 LEU CG 1 1
17 40315 1 1 111 LEU H H 33.269 17.473 9.626 1.00 . A A . 111 LEU H 1 1
17 40316 1 1 111 LEU HA H 32.579 14.701 9.845 1.00 . A A . 111 LEU HA 1 1
17 40317 1 1 111 LEU HB2 H 32.732 16.527 7.444 1.00 . A A . 111 LEU HB2 1 1
17 40318 1 1 111 LEU HB3 H 32.171 14.870 7.377 1.00 . A A . 111 LEU HB3 1 1
17 40319 1 1 111 LEU HD11 H 30.074 14.304 8.922 1.00 . A A . 111 LEU HD11 1 1
17 40320 1 1 111 LEU HD12 H 29.146 15.671 9.539 1.00 . A A . 111 LEU HD12 1 1
17 40321 1 1 111 LEU HD13 H 30.721 15.292 10.232 1.00 . A A . 111 LEU HD13 1 1
17 40322 1 1 111 LEU HD21 H 31.238 18.298 8.033 1.00 . A A . 111 LEU HD21 1 1
17 40323 1 1 111 LEU HD22 H 31.361 17.744 9.703 1.00 . A A . 111 LEU HD22 1 1
17 40324 1 1 111 LEU HD23 H 29.776 17.976 8.966 1.00 . A A . 111 LEU HD23 1 1
17 40325 1 1 111 LEU HG H 30.226 16.170 7.395 1.00 . A A . 111 LEU HG 1 1
17 40326 1 1 111 LEU N N 33.396 16.587 10.020 1.00 . A A . 111 LEU N 1 1
17 40327 1 1 111 LEU O O 35.429 15.420 8.595 1.00 . A A . 111 LEU O 1 1
17 40328 1 1 112 ASP C C 35.110 11.881 6.797 1.00 . A A . 112 ASP C 1 1
17 40329 1 1 112 ASP CA C 35.507 12.719 8.011 1.00 . A A . 112 ASP CA 1 1
17 40330 1 1 112 ASP CB C 36.098 11.826 9.111 1.00 . A A . 112 ASP CB 1 1
17 40331 1 1 112 ASP CG C 37.521 11.403 8.812 1.00 . A A . 112 ASP CG 1 1
17 40332 1 1 112 ASP H H 33.511 12.969 8.650 1.00 . A A . 112 ASP H 1 1
17 40333 1 1 112 ASP HA H 36.250 13.442 7.706 1.00 . A A . 112 ASP HA 1 1
17 40334 1 1 112 ASP HB2 H 36.095 12.363 10.045 1.00 . A A . 112 ASP HB2 1 1
17 40335 1 1 112 ASP HB3 H 35.493 10.936 9.210 1.00 . A A . 112 ASP HB3 1 1
17 40336 1 1 112 ASP N N 34.349 13.450 8.503 1.00 . A A . 112 ASP N 1 1
17 40337 1 1 112 ASP O O 33.943 11.501 6.644 1.00 . A A . 112 ASP O 1 1
17 40338 1 1 112 ASP OD1 O 37.731 10.628 7.859 1.00 . A A . 112 ASP OD1 1 1
17 40339 1 1 112 ASP OD2 O 38.441 11.843 9.534 1.00 . A A . 112 ASP OD2 1 1
17 40340 1 1 113 GLU C C 36.160 9.419 4.757 1.00 . A A . 113 GLU C 1 1
17 40341 1 1 113 GLU CA C 35.834 10.908 4.684 1.00 . A A . 113 GLU CA 1 1
17 40342 1 1 113 GLU CB C 36.636 11.570 3.567 1.00 . A A . 113 GLU CB 1 1
17 40343 1 1 113 GLU CD C 34.716 12.909 2.610 1.00 . A A . 113 GLU CD 1 1
17 40344 1 1 113 GLU CG C 36.119 12.951 3.190 1.00 . A A . 113 GLU CG 1 1
17 40345 1 1 113 GLU H H 37.007 11.818 6.187 1.00 . A A . 113 GLU H 1 1
17 40346 1 1 113 GLU HA H 34.783 11.016 4.463 1.00 . A A . 113 GLU HA 1 1
17 40347 1 1 113 GLU HB2 H 37.664 11.666 3.889 1.00 . A A . 113 GLU HB2 1 1
17 40348 1 1 113 GLU HB3 H 36.598 10.941 2.689 1.00 . A A . 113 GLU HB3 1 1
17 40349 1 1 113 GLU HG2 H 36.107 13.570 4.074 1.00 . A A . 113 GLU HG2 1 1
17 40350 1 1 113 GLU HG3 H 36.784 13.383 2.456 1.00 . A A . 113 GLU HG3 1 1
17 40351 1 1 113 GLU N N 36.086 11.586 5.949 1.00 . A A . 113 GLU N 1 1
17 40352 1 1 113 GLU O O 36.124 8.720 3.743 1.00 . A A . 113 GLU O 1 1
17 40353 1 1 113 GLU OE1 O 33.737 12.960 3.383 1.00 . A A . 113 GLU OE1 1 1
17 40354 1 1 113 GLU OE2 O 34.585 12.819 1.370 1.00 . A A . 113 GLU OE2 1 1
17 40355 1 1 114 GLN C C 35.217 6.920 6.417 1.00 . A A . 114 GLN C 1 1
17 40356 1 1 114 GLN CA C 36.602 7.496 6.158 1.00 . A A . 114 GLN CA 1 1
17 40357 1 1 114 GLN CB C 37.533 7.192 7.329 1.00 . A A . 114 GLN CB 1 1
17 40358 1 1 114 GLN CD C 39.688 7.881 8.436 1.00 . A A . 114 GLN CD 1 1
17 40359 1 1 114 GLN CG C 38.945 7.710 7.128 1.00 . A A . 114 GLN CG 1 1
17 40360 1 1 114 GLN H H 36.657 9.550 6.693 1.00 . A A . 114 GLN H 1 1
17 40361 1 1 114 GLN HA H 37.003 7.055 5.258 1.00 . A A . 114 GLN HA 1 1
17 40362 1 1 114 GLN HB2 H 37.130 7.642 8.223 1.00 . A A . 114 GLN HB2 1 1
17 40363 1 1 114 GLN HB3 H 37.581 6.121 7.465 1.00 . A A . 114 GLN HB3 1 1
17 40364 1 1 114 GLN HE21 H 38.962 9.726 8.591 1.00 . A A . 114 GLN HE21 1 1
17 40365 1 1 114 GLN HE22 H 39.976 9.194 9.897 1.00 . A A . 114 GLN HE22 1 1
17 40366 1 1 114 GLN HG2 H 39.489 7.010 6.511 1.00 . A A . 114 GLN HG2 1 1
17 40367 1 1 114 GLN HG3 H 38.897 8.668 6.630 1.00 . A A . 114 GLN HG3 1 1
17 40368 1 1 114 GLN N N 36.483 8.932 5.945 1.00 . A A . 114 GLN N 1 1
17 40369 1 1 114 GLN NE2 N 39.537 9.049 9.035 1.00 . A A . 114 GLN NE2 1 1
17 40370 1 1 114 GLN O O 34.697 6.995 7.531 1.00 . A A . 114 GLN O 1 1
17 40371 1 1 114 GLN OE1 O 40.381 6.978 8.905 1.00 . A A . 114 GLN OE1 1 1
17 40372 1 1 115 LYS C C 33.099 4.476 5.759 1.00 . A A . 115 LYS C 1 1
17 40373 1 1 115 LYS CA C 33.220 5.962 5.424 1.00 . A A . 115 LYS CA 1 1
17 40374 1 1 115 LYS CB C 32.545 6.242 4.075 1.00 . A A . 115 LYS CB 1 1
17 40375 1 1 115 LYS CD C 32.918 8.765 4.212 1.00 . A A . 115 LYS CD 1 1
17 40376 1 1 115 LYS CE C 31.480 9.163 4.496 1.00 . A A . 115 LYS CE 1 1
17 40377 1 1 115 LYS CG C 33.027 7.504 3.360 1.00 . A A . 115 LYS CG 1 1
17 40378 1 1 115 LYS H H 35.133 6.215 4.552 1.00 . A A . 115 LYS H 1 1
17 40379 1 1 115 LYS HA H 32.729 6.538 6.192 1.00 . A A . 115 LYS HA 1 1
17 40380 1 1 115 LYS HB2 H 32.734 5.404 3.424 1.00 . A A . 115 LYS HB2 1 1
17 40381 1 1 115 LYS HB3 H 31.481 6.328 4.232 1.00 . A A . 115 LYS HB3 1 1
17 40382 1 1 115 LYS HD2 H 33.420 8.594 5.151 1.00 . A A . 115 LYS HD2 1 1
17 40383 1 1 115 LYS HD3 H 33.407 9.576 3.690 1.00 . A A . 115 LYS HD3 1 1
17 40384 1 1 115 LYS HE2 H 30.919 9.135 3.573 1.00 . A A . 115 LYS HE2 1 1
17 40385 1 1 115 LYS HE3 H 31.056 8.459 5.197 1.00 . A A . 115 LYS HE3 1 1
17 40386 1 1 115 LYS HG2 H 34.061 7.370 3.085 1.00 . A A . 115 LYS HG2 1 1
17 40387 1 1 115 LYS HG3 H 32.437 7.639 2.466 1.00 . A A . 115 LYS HG3 1 1
17 40388 1 1 115 LYS HZ1 H 30.454 10.696 5.485 1.00 . A A . 115 LYS HZ1 1 1
17 40389 1 1 115 LYS HZ2 H 31.565 11.247 4.329 1.00 . A A . 115 LYS HZ2 1 1
17 40390 1 1 115 LYS HZ3 H 32.117 10.658 5.816 1.00 . A A . 115 LYS HZ3 1 1
17 40391 1 1 115 LYS N N 34.618 6.365 5.377 1.00 . A A . 115 LYS N 1 1
17 40392 1 1 115 LYS NZ N 31.400 10.534 5.074 1.00 . A A . 115 LYS NZ 1 1
17 40393 1 1 115 LYS O O 32.182 3.797 5.289 1.00 . A A . 115 LYS O 1 1
17 40394 1 1 116 GLY C C 32.954 2.286 8.011 1.00 . A A . 116 GLY C 1 1
17 40395 1 1 116 GLY CA C 34.004 2.582 6.963 1.00 . A A . 116 GLY CA 1 1
17 40396 1 1 116 GLY H H 34.718 4.574 6.921 1.00 . A A . 116 GLY H 1 1
17 40397 1 1 116 GLY HA2 H 33.803 1.980 6.089 1.00 . A A . 116 GLY HA2 1 1
17 40398 1 1 116 GLY HA3 H 34.975 2.317 7.354 1.00 . A A . 116 GLY HA3 1 1
17 40399 1 1 116 GLY N N 34.020 3.981 6.575 1.00 . A A . 116 GLY N 1 1
17 40400 1 1 116 GLY O O 33.231 2.330 9.213 1.00 . A A . 116 GLY O 1 1
17 40401 1 1 117 LYS C C 29.834 0.517 8.000 1.00 . A A . 117 LYS C 1 1
17 40402 1 1 117 LYS CA C 30.625 1.738 8.454 1.00 . A A . 117 LYS CA 1 1
17 40403 1 1 117 LYS CB C 29.690 2.952 8.501 1.00 . A A . 117 LYS CB 1 1
17 40404 1 1 117 LYS CD C 30.697 3.977 10.562 1.00 . A A . 117 LYS CD 1 1
17 40405 1 1 117 LYS CE C 31.007 5.289 11.260 1.00 . A A . 117 LYS CE 1 1
17 40406 1 1 117 LYS CG C 30.301 4.202 9.114 1.00 . A A . 117 LYS CG 1 1
17 40407 1 1 117 LYS H H 31.598 1.947 6.585 1.00 . A A . 117 LYS H 1 1
17 40408 1 1 117 LYS HA H 31.020 1.556 9.442 1.00 . A A . 117 LYS HA 1 1
17 40409 1 1 117 LYS HB2 H 29.385 3.190 7.494 1.00 . A A . 117 LYS HB2 1 1
17 40410 1 1 117 LYS HB3 H 28.815 2.689 9.077 1.00 . A A . 117 LYS HB3 1 1
17 40411 1 1 117 LYS HD2 H 29.882 3.490 11.077 1.00 . A A . 117 LYS HD2 1 1
17 40412 1 1 117 LYS HD3 H 31.573 3.347 10.591 1.00 . A A . 117 LYS HD3 1 1
17 40413 1 1 117 LYS HE2 H 31.758 5.818 10.690 1.00 . A A . 117 LYS HE2 1 1
17 40414 1 1 117 LYS HE3 H 30.104 5.882 11.302 1.00 . A A . 117 LYS HE3 1 1
17 40415 1 1 117 LYS HG2 H 31.182 4.475 8.551 1.00 . A A . 117 LYS HG2 1 1
17 40416 1 1 117 LYS HG3 H 29.579 5.004 9.067 1.00 . A A . 117 LYS HG3 1 1
17 40417 1 1 117 LYS HZ1 H 30.973 4.324 13.111 1.00 . A A . 117 LYS HZ1 1 1
17 40418 1 1 117 LYS HZ2 H 31.408 5.954 13.197 1.00 . A A . 117 LYS HZ2 1 1
17 40419 1 1 117 LYS HZ3 H 32.523 4.809 12.619 1.00 . A A . 117 LYS HZ3 1 1
17 40420 1 1 117 LYS N N 31.743 1.996 7.558 1.00 . A A . 117 LYS N 1 1
17 40421 1 1 117 LYS NZ N 31.512 5.077 12.641 1.00 . A A . 117 LYS NZ 1 1
17 40422 1 1 117 LYS O O 30.227 -0.184 7.065 1.00 . A A . 117 LYS O 1 1
17 40423 1 1 118 ASP C C 26.460 -0.072 7.939 1.00 . A A . 118 ASP C 1 1
17 40424 1 1 118 ASP CA C 27.779 -0.759 8.267 1.00 . A A . 118 ASP CA 1 1
17 40425 1 1 118 ASP CB C 27.589 -1.784 9.395 1.00 . A A . 118 ASP CB 1 1
17 40426 1 1 118 ASP CG C 27.088 -3.131 8.900 1.00 . A A . 118 ASP CG 1 1
17 40427 1 1 118 ASP H H 28.513 0.817 9.458 1.00 . A A . 118 ASP H 1 1
17 40428 1 1 118 ASP HA H 28.160 -1.251 7.384 1.00 . A A . 118 ASP HA 1 1
17 40429 1 1 118 ASP HB2 H 28.535 -1.938 9.892 1.00 . A A . 118 ASP HB2 1 1
17 40430 1 1 118 ASP HB3 H 26.875 -1.395 10.106 1.00 . A A . 118 ASP HB3 1 1
17 40431 1 1 118 ASP N N 28.721 0.273 8.671 1.00 . A A . 118 ASP N 1 1
17 40432 1 1 118 ASP O O 26.441 1.139 7.721 1.00 . A A . 118 ASP O 1 1
17 40433 1 1 118 ASP OD1 O 25.872 -3.271 8.638 1.00 . A A . 118 ASP OD1 1 1
17 40434 1 1 118 ASP OD2 O 27.911 -4.061 8.779 1.00 . A A . 118 ASP OD2 1 1
17 40435 1 1 119 LYS C C 23.644 0.446 9.041 1.00 . A A . 119 LYS C 1 1
17 40436 1 1 119 LYS CA C 24.061 -0.217 7.734 1.00 . A A . 119 LYS CA 1 1
17 40437 1 1 119 LYS CB C 23.009 -1.253 7.309 1.00 . A A . 119 LYS CB 1 1
17 40438 1 1 119 LYS CD C 24.282 -2.736 5.683 1.00 . A A . 119 LYS CD 1 1
17 40439 1 1 119 LYS CE C 23.888 -4.146 6.112 1.00 . A A . 119 LYS CE 1 1
17 40440 1 1 119 LYS CG C 23.145 -1.736 5.868 1.00 . A A . 119 LYS CG 1 1
17 40441 1 1 119 LYS H H 25.452 -1.794 8.019 1.00 . A A . 119 LYS H 1 1
17 40442 1 1 119 LYS HA H 24.146 0.543 6.964 1.00 . A A . 119 LYS HA 1 1
17 40443 1 1 119 LYS HB2 H 23.089 -2.112 7.960 1.00 . A A . 119 LYS HB2 1 1
17 40444 1 1 119 LYS HB3 H 22.028 -0.817 7.427 1.00 . A A . 119 LYS HB3 1 1
17 40445 1 1 119 LYS HD2 H 24.559 -2.756 4.639 1.00 . A A . 119 LYS HD2 1 1
17 40446 1 1 119 LYS HD3 H 25.129 -2.414 6.273 1.00 . A A . 119 LYS HD3 1 1
17 40447 1 1 119 LYS HE2 H 22.987 -4.422 5.585 1.00 . A A . 119 LYS HE2 1 1
17 40448 1 1 119 LYS HE3 H 24.682 -4.825 5.838 1.00 . A A . 119 LYS HE3 1 1
17 40449 1 1 119 LYS HG2 H 22.221 -2.211 5.574 1.00 . A A . 119 LYS HG2 1 1
17 40450 1 1 119 LYS HG3 H 23.325 -0.880 5.234 1.00 . A A . 119 LYS HG3 1 1
17 40451 1 1 119 LYS HZ1 H 24.480 -3.940 8.108 1.00 . A A . 119 LYS HZ1 1 1
17 40452 1 1 119 LYS HZ2 H 23.433 -5.245 7.825 1.00 . A A . 119 LYS HZ2 1 1
17 40453 1 1 119 LYS HZ3 H 22.821 -3.668 7.844 1.00 . A A . 119 LYS HZ3 1 1
17 40454 1 1 119 LYS N N 25.374 -0.818 7.904 1.00 . A A . 119 LYS N 1 1
17 40455 1 1 119 LYS NZ N 23.639 -4.257 7.572 1.00 . A A . 119 LYS NZ 1 1
17 40456 1 1 119 LYS O O 23.263 -0.228 10.001 1.00 . A A . 119 LYS O 1 1
17 40457 1 1 120 GLN C C 22.549 3.685 9.995 1.00 . A A . 120 GLN C 1 1
17 40458 1 1 120 GLN CA C 23.472 2.514 10.294 1.00 . A A . 120 GLN CA 1 1
17 40459 1 1 120 GLN CB C 24.782 3.031 10.898 1.00 . A A . 120 GLN CB 1 1
17 40460 1 1 120 GLN CD C 26.827 4.495 10.579 1.00 . A A . 120 GLN CD 1 1
17 40461 1 1 120 GLN CG C 25.559 3.943 9.961 1.00 . A A . 120 GLN CG 1 1
17 40462 1 1 120 GLN H H 24.018 2.248 8.266 1.00 . A A . 120 GLN H 1 1
17 40463 1 1 120 GLN HA H 22.991 1.854 11.002 1.00 . A A . 120 GLN HA 1 1
17 40464 1 1 120 GLN HB2 H 24.556 3.583 11.800 1.00 . A A . 120 GLN HB2 1 1
17 40465 1 1 120 GLN HB3 H 25.408 2.188 11.150 1.00 . A A . 120 GLN HB3 1 1
17 40466 1 1 120 GLN HE21 H 26.663 6.141 9.483 1.00 . A A . 120 GLN HE21 1 1
17 40467 1 1 120 GLN HE22 H 28.018 6.077 10.549 1.00 . A A . 120 GLN HE22 1 1
17 40468 1 1 120 GLN HG2 H 25.828 3.381 9.079 1.00 . A A . 120 GLN HG2 1 1
17 40469 1 1 120 GLN HG3 H 24.924 4.769 9.677 1.00 . A A . 120 GLN HG3 1 1
17 40470 1 1 120 GLN N N 23.748 1.760 9.082 1.00 . A A . 120 GLN N 1 1
17 40471 1 1 120 GLN NE2 N 27.209 5.691 10.163 1.00 . A A . 120 GLN NE2 1 1
17 40472 1 1 120 GLN O O 22.592 4.265 8.906 1.00 . A A . 120 GLN O 1 1
17 40473 1 1 120 GLN OE1 O 27.455 3.859 11.426 1.00 . A A . 120 GLN OE1 1 1
17 40474 1 1 121 LEU C C 21.363 6.290 11.754 1.00 . A A . 121 LEU C 1 1
17 40475 1 1 121 LEU CA C 20.857 5.198 10.826 1.00 . A A . 121 LEU CA 1 1
17 40476 1 1 121 LEU CB C 19.381 4.897 11.130 1.00 . A A . 121 LEU CB 1 1
17 40477 1 1 121 LEU CD1 C 19.217 2.597 10.096 1.00 . A A . 121 LEU CD1 1 1
17 40478 1 1 121 LEU CD2 C 17.161 3.950 10.472 1.00 . A A . 121 LEU CD2 1 1
17 40479 1 1 121 LEU CG C 18.641 4.000 10.130 1.00 . A A . 121 LEU CG 1 1
17 40480 1 1 121 LEU H H 21.648 3.475 11.767 1.00 . A A . 121 LEU H 1 1
17 40481 1 1 121 LEU HA H 20.939 5.548 9.806 1.00 . A A . 121 LEU HA 1 1
17 40482 1 1 121 LEU HB2 H 19.323 4.435 12.102 1.00 . A A . 121 LEU HB2 1 1
17 40483 1 1 121 LEU HB3 H 18.857 5.843 11.167 1.00 . A A . 121 LEU HB3 1 1
17 40484 1 1 121 LEU HD11 H 18.684 2.006 9.366 1.00 . A A . 121 LEU HD11 1 1
17 40485 1 1 121 LEU HD12 H 19.116 2.144 11.070 1.00 . A A . 121 LEU HD12 1 1
17 40486 1 1 121 LEU HD13 H 20.262 2.645 9.828 1.00 . A A . 121 LEU HD13 1 1
17 40487 1 1 121 LEU HD21 H 16.655 3.283 9.788 1.00 . A A . 121 LEU HD21 1 1
17 40488 1 1 121 LEU HD22 H 16.737 4.940 10.386 1.00 . A A . 121 LEU HD22 1 1
17 40489 1 1 121 LEU HD23 H 17.037 3.593 11.482 1.00 . A A . 121 LEU HD23 1 1
17 40490 1 1 121 LEU HG H 18.738 4.423 9.140 1.00 . A A . 121 LEU HG 1 1
17 40491 1 1 121 LEU N N 21.702 4.024 10.953 1.00 . A A . 121 LEU N 1 1
17 40492 1 1 121 LEU O O 21.272 6.171 12.977 1.00 . A A . 121 LEU O 1 1
17 40493 1 1 122 THR C C 21.346 9.488 12.142 1.00 . A A . 122 THR C 1 1
17 40494 1 1 122 THR CA C 22.441 8.451 11.920 1.00 . A A . 122 THR CA 1 1
17 40495 1 1 122 THR CB C 23.630 9.104 11.184 1.00 . A A . 122 THR CB 1 1
17 40496 1 1 122 THR CG2 C 24.323 10.130 12.070 1.00 . A A . 122 THR CG2 1 1
17 40497 1 1 122 THR H H 21.954 7.359 10.185 1.00 . A A . 122 THR H 1 1
17 40498 1 1 122 THR HA H 22.785 8.084 12.876 1.00 . A A . 122 THR HA 1 1
17 40499 1 1 122 THR HB H 23.256 9.607 10.301 1.00 . A A . 122 THR HB 1 1
17 40500 1 1 122 THR HG1 H 24.728 8.167 9.838 1.00 . A A . 122 THR HG1 1 1
17 40501 1 1 122 THR HG21 H 23.641 10.939 12.289 1.00 . A A . 122 THR HG21 1 1
17 40502 1 1 122 THR HG22 H 25.192 10.518 11.559 1.00 . A A . 122 THR HG22 1 1
17 40503 1 1 122 THR HG23 H 24.628 9.658 12.993 1.00 . A A . 122 THR HG23 1 1
17 40504 1 1 122 THR N N 21.915 7.333 11.165 1.00 . A A . 122 THR N 1 1
17 40505 1 1 122 THR O O 21.026 10.272 11.247 1.00 . A A . 122 THR O 1 1
17 40506 1 1 122 THR OG1 O 24.573 8.099 10.786 1.00 . A A . 122 THR OG1 1 1
17 40507 1 1 123 LEU C C 20.295 11.744 14.057 1.00 . A A . 123 LEU C 1 1
17 40508 1 1 123 LEU CA C 19.696 10.409 13.648 1.00 . A A . 123 LEU CA 1 1
17 40509 1 1 123 LEU CB C 18.799 9.857 14.756 1.00 . A A . 123 LEU CB 1 1
17 40510 1 1 123 LEU CD1 C 17.121 8.138 15.509 1.00 . A A . 123 LEU CD1 1 1
17 40511 1 1 123 LEU CD2 C 17.139 8.908 13.145 1.00 . A A . 123 LEU CD2 1 1
17 40512 1 1 123 LEU CG C 17.995 8.615 14.362 1.00 . A A . 123 LEU CG 1 1
17 40513 1 1 123 LEU H H 21.009 8.787 13.984 1.00 . A A . 123 LEU H 1 1
17 40514 1 1 123 LEU HA H 19.102 10.558 12.759 1.00 . A A . 123 LEU HA 1 1
17 40515 1 1 123 LEU HB2 H 19.422 9.607 15.603 1.00 . A A . 123 LEU HB2 1 1
17 40516 1 1 123 LEU HB3 H 18.107 10.631 15.051 1.00 . A A . 123 LEU HB3 1 1
17 40517 1 1 123 LEU HD11 H 16.449 8.931 15.803 1.00 . A A . 123 LEU HD11 1 1
17 40518 1 1 123 LEU HD12 H 17.740 7.858 16.346 1.00 . A A . 123 LEU HD12 1 1
17 40519 1 1 123 LEU HD13 H 16.545 7.284 15.181 1.00 . A A . 123 LEU HD13 1 1
17 40520 1 1 123 LEU HD21 H 17.774 9.159 12.308 1.00 . A A . 123 LEU HD21 1 1
17 40521 1 1 123 LEU HD22 H 16.479 9.736 13.359 1.00 . A A . 123 LEU HD22 1 1
17 40522 1 1 123 LEU HD23 H 16.552 8.035 12.903 1.00 . A A . 123 LEU HD23 1 1
17 40523 1 1 123 LEU HG H 18.677 7.817 14.106 1.00 . A A . 123 LEU HG 1 1
17 40524 1 1 123 LEU N N 20.744 9.463 13.318 1.00 . A A . 123 LEU N 1 1
17 40525 1 1 123 LEU O O 20.895 11.876 15.126 1.00 . A A . 123 LEU O 1 1
17 40526 1 1 124 ILE C C 19.538 14.912 14.039 1.00 . A A . 124 ILE C 1 1
17 40527 1 1 124 ILE CA C 20.644 14.062 13.426 1.00 . A A . 124 ILE CA 1 1
17 40528 1 1 124 ILE CB C 21.147 14.716 12.121 1.00 . A A . 124 ILE CB 1 1
17 40529 1 1 124 ILE CD1 C 22.641 14.312 10.090 1.00 . A A . 124 ILE CD1 1 1
17 40530 1 1 124 ILE CG1 C 22.177 13.807 11.440 1.00 . A A . 124 ILE CG1 1 1
17 40531 1 1 124 ILE CG2 C 21.752 16.083 12.407 1.00 . A A . 124 ILE CG2 1 1
17 40532 1 1 124 ILE H H 19.662 12.542 12.344 1.00 . A A . 124 ILE H 1 1
17 40533 1 1 124 ILE HA H 21.469 13.994 14.121 1.00 . A A . 124 ILE HA 1 1
17 40534 1 1 124 ILE HB H 20.304 14.852 11.460 1.00 . A A . 124 ILE HB 1 1
17 40535 1 1 124 ILE HD11 H 23.327 13.601 9.656 1.00 . A A . 124 ILE HD11 1 1
17 40536 1 1 124 ILE HD12 H 23.140 15.262 10.214 1.00 . A A . 124 ILE HD12 1 1
17 40537 1 1 124 ILE HD13 H 21.789 14.435 9.437 1.00 . A A . 124 ILE HD13 1 1
17 40538 1 1 124 ILE HG12 H 23.045 13.721 12.074 1.00 . A A . 124 ILE HG12 1 1
17 40539 1 1 124 ILE HG13 H 21.743 12.827 11.297 1.00 . A A . 124 ILE HG13 1 1
17 40540 1 1 124 ILE HG21 H 22.066 16.539 11.479 1.00 . A A . 124 ILE HG21 1 1
17 40541 1 1 124 ILE HG22 H 22.607 15.970 13.059 1.00 . A A . 124 ILE HG22 1 1
17 40542 1 1 124 ILE HG23 H 21.014 16.712 12.885 1.00 . A A . 124 ILE HG23 1 1
17 40543 1 1 124 ILE N N 20.144 12.723 13.182 1.00 . A A . 124 ILE N 1 1
17 40544 1 1 124 ILE O O 18.607 15.324 13.349 1.00 . A A . 124 ILE O 1 1
17 40545 1 1 125 THR C C 18.966 17.314 16.281 1.00 . A A . 125 THR C 1 1
17 40546 1 1 125 THR CA C 18.585 15.850 16.058 1.00 . A A . 125 THR CA 1 1
17 40547 1 1 125 THR CB C 18.315 15.166 17.415 1.00 . A A . 125 THR CB 1 1
17 40548 1 1 125 THR CG2 C 16.962 15.575 17.982 1.00 . A A . 125 THR CG2 1 1
17 40549 1 1 125 THR H H 20.405 14.808 15.830 1.00 . A A . 125 THR H 1 1
17 40550 1 1 125 THR HA H 17.680 15.808 15.470 1.00 . A A . 125 THR HA 1 1
17 40551 1 1 125 THR HB H 19.087 15.457 18.114 1.00 . A A . 125 THR HB 1 1
17 40552 1 1 125 THR HG1 H 19.182 13.403 17.590 1.00 . A A . 125 THR HG1 1 1
17 40553 1 1 125 THR HG21 H 16.763 15.008 18.881 1.00 . A A . 125 THR HG21 1 1
17 40554 1 1 125 THR HG22 H 16.192 15.370 17.252 1.00 . A A . 125 THR HG22 1 1
17 40555 1 1 125 THR HG23 H 16.968 16.629 18.213 1.00 . A A . 125 THR HG23 1 1
17 40556 1 1 125 THR N N 19.627 15.138 15.337 1.00 . A A . 125 THR N 1 1
17 40557 1 1 125 THR O O 20.078 17.620 16.719 1.00 . A A . 125 THR O 1 1
17 40558 1 1 125 THR OG1 O 18.346 13.742 17.245 1.00 . A A . 125 THR OG1 1 1
17 40559 1 1 126 CYS C C 17.613 19.894 17.629 1.00 . A A . 126 CYS C 1 1
17 40560 1 1 126 CYS CA C 18.203 19.622 16.254 1.00 . A A . 126 CYS CA 1 1
17 40561 1 1 126 CYS CB C 17.536 20.520 15.205 1.00 . A A . 126 CYS CB 1 1
17 40562 1 1 126 CYS H H 17.278 17.920 15.402 1.00 . A A . 126 CYS H 1 1
17 40563 1 1 126 CYS HA H 19.261 19.843 16.281 1.00 . A A . 126 CYS HA 1 1
17 40564 1 1 126 CYS HB2 H 16.634 20.041 14.854 1.00 . A A . 126 CYS HB2 1 1
17 40565 1 1 126 CYS HB3 H 17.283 21.467 15.662 1.00 . A A . 126 CYS HB3 1 1
17 40566 1 1 126 CYS N N 18.060 18.212 15.920 1.00 . A A . 126 CYS N 1 1
17 40567 1 1 126 CYS O O 16.397 20.061 17.780 1.00 . A A . 126 CYS O 1 1
17 40568 1 1 126 CYS SG S 18.577 20.863 13.756 1.00 . A A . 126 CYS SG 1 1
17 40569 1 1 127 ASP C C 18.140 21.648 20.294 1.00 . A A . 127 ASP C 1 1
17 40570 1 1 127 ASP CA C 18.063 20.164 20.002 1.00 . A A . 127 ASP CA 1 1
17 40571 1 1 127 ASP CB C 18.978 19.460 21.001 1.00 . A A . 127 ASP CB 1 1
17 40572 1 1 127 ASP CG C 18.979 17.954 20.898 1.00 . A A . 127 ASP CG 1 1
17 40573 1 1 127 ASP H H 19.423 19.714 18.449 1.00 . A A . 127 ASP H 1 1
17 40574 1 1 127 ASP HA H 17.049 19.818 20.133 1.00 . A A . 127 ASP HA 1 1
17 40575 1 1 127 ASP HB2 H 19.989 19.802 20.847 1.00 . A A . 127 ASP HB2 1 1
17 40576 1 1 127 ASP HB3 H 18.669 19.728 22.001 1.00 . A A . 127 ASP HB3 1 1
17 40577 1 1 127 ASP N N 18.475 19.899 18.632 1.00 . A A . 127 ASP N 1 1
17 40578 1 1 127 ASP O O 18.822 22.389 19.583 1.00 . A A . 127 ASP O 1 1
17 40579 1 1 127 ASP OD1 O 19.537 17.420 19.918 1.00 . A A . 127 ASP OD1 1 1
17 40580 1 1 127 ASP OD2 O 18.472 17.311 21.838 1.00 . A A . 127 ASP OD2 1 1
17 40581 1 1 128 ASP C C 17.397 24.471 20.806 1.00 . A A . 128 ASP C 1 1
17 40582 1 1 128 ASP CA C 17.587 23.423 21.890 1.00 . A A . 128 ASP CA 1 1
17 40583 1 1 128 ASP CB C 18.967 23.588 22.539 1.00 . A A . 128 ASP CB 1 1
17 40584 1 1 128 ASP CG C 19.115 22.780 23.812 1.00 . A A . 128 ASP CG 1 1
17 40585 1 1 128 ASP H H 16.826 21.450 21.786 1.00 . A A . 128 ASP H 1 1
17 40586 1 1 128 ASP HA H 16.827 23.562 22.646 1.00 . A A . 128 ASP HA 1 1
17 40587 1 1 128 ASP HB2 H 19.726 23.266 21.842 1.00 . A A . 128 ASP HB2 1 1
17 40588 1 1 128 ASP HB3 H 19.123 24.630 22.777 1.00 . A A . 128 ASP HB3 1 1
17 40589 1 1 128 ASP N N 17.448 22.070 21.353 1.00 . A A . 128 ASP N 1 1
17 40590 1 1 128 ASP O O 18.185 25.411 20.689 1.00 . A A . 128 ASP O 1 1
17 40591 1 1 128 ASP OD1 O 19.211 21.534 23.736 1.00 . A A . 128 ASP OD1 1 1
17 40592 1 1 128 ASP OD2 O 19.135 23.388 24.901 1.00 . A A . 128 ASP OD2 1 1
17 40593 1 1 129 TYR C C 15.413 26.475 19.370 1.00 . A A . 129 TYR C 1 1
17 40594 1 1 129 TYR CA C 16.105 25.201 18.904 1.00 . A A . 129 TYR CA 1 1
17 40595 1 1 129 TYR CB C 15.255 24.508 17.827 1.00 . A A . 129 TYR CB 1 1
17 40596 1 1 129 TYR CD1 C 13.260 23.427 18.956 1.00 . A A . 129 TYR CD1 1 1
17 40597 1 1 129 TYR CD2 C 12.891 25.394 17.658 1.00 . A A . 129 TYR CD2 1 1
17 40598 1 1 129 TYR CE1 C 11.911 23.373 19.259 1.00 . A A . 129 TYR CE1 1 1
17 40599 1 1 129 TYR CE2 C 11.542 25.347 17.955 1.00 . A A . 129 TYR CE2 1 1
17 40600 1 1 129 TYR CG C 13.774 24.438 18.152 1.00 . A A . 129 TYR CG 1 1
17 40601 1 1 129 TYR CZ C 11.057 24.332 18.755 1.00 . A A . 129 TYR CZ 1 1
17 40602 1 1 129 TYR H H 15.723 23.580 20.200 1.00 . A A . 129 TYR H 1 1
17 40603 1 1 129 TYR HA H 17.060 25.463 18.479 1.00 . A A . 129 TYR HA 1 1
17 40604 1 1 129 TYR HB2 H 15.364 25.045 16.897 1.00 . A A . 129 TYR HB2 1 1
17 40605 1 1 129 TYR HB3 H 15.614 23.498 17.696 1.00 . A A . 129 TYR HB3 1 1
17 40606 1 1 129 TYR HD1 H 13.930 22.676 19.347 1.00 . A A . 129 TYR HD1 1 1
17 40607 1 1 129 TYR HD2 H 13.275 26.187 17.031 1.00 . A A . 129 TYR HD2 1 1
17 40608 1 1 129 TYR HE1 H 11.532 22.579 19.887 1.00 . A A . 129 TYR HE1 1 1
17 40609 1 1 129 TYR HE2 H 10.876 26.100 17.556 1.00 . A A . 129 TYR HE2 1 1
17 40610 1 1 129 TYR HH H 9.206 24.736 18.374 1.00 . A A . 129 TYR HH 1 1
17 40611 1 1 129 TYR N N 16.347 24.310 20.022 1.00 . A A . 129 TYR N 1 1
17 40612 1 1 129 TYR O O 14.592 26.453 20.289 1.00 . A A . 129 TYR O 1 1
17 40613 1 1 129 TYR OH O 9.713 24.281 19.063 1.00 . A A . 129 TYR OH 1 1
17 40614 1 1 130 ASN C C 14.337 29.171 17.635 1.00 . A A . 130 ASN C 1 1
17 40615 1 1 130 ASN CA C 15.040 28.821 18.931 1.00 . A A . 130 ASN CA 1 1
17 40616 1 1 130 ASN CB C 15.971 29.965 19.340 1.00 . A A . 130 ASN CB 1 1
17 40617 1 1 130 ASN CG C 15.211 31.260 19.566 1.00 . A A . 130 ASN CG 1 1
17 40618 1 1 130 ASN H H 16.545 27.559 18.142 1.00 . A A . 130 ASN H 1 1
17 40619 1 1 130 ASN HA H 14.301 28.666 19.703 1.00 . A A . 130 ASN HA 1 1
17 40620 1 1 130 ASN HB2 H 16.479 29.699 20.255 1.00 . A A . 130 ASN HB2 1 1
17 40621 1 1 130 ASN HB3 H 16.700 30.126 18.560 1.00 . A A . 130 ASN HB3 1 1
17 40622 1 1 130 ASN HD21 H 16.771 32.318 18.945 1.00 . A A . 130 ASN HD21 1 1
17 40623 1 1 130 ASN HD22 H 15.389 33.235 19.439 1.00 . A A . 130 ASN HD22 1 1
17 40624 1 1 130 ASN N N 15.768 27.580 18.746 1.00 . A A . 130 ASN N 1 1
17 40625 1 1 130 ASN ND2 N 15.852 32.381 19.286 1.00 . A A . 130 ASN ND2 1 1
17 40626 1 1 130 ASN O O 14.981 29.568 16.667 1.00 . A A . 130 ASN O 1 1
17 40627 1 1 130 ASN OD1 O 14.049 31.251 19.969 1.00 . A A . 130 ASN OD1 1 1
17 40628 1 1 131 GLU C C 12.379 30.578 15.803 1.00 . A A . 131 GLU C 1 1
17 40629 1 1 131 GLU CA C 12.239 29.175 16.395 1.00 . A A . 131 GLU CA 1 1
17 40630 1 1 131 GLU CB C 10.764 28.880 16.660 1.00 . A A . 131 GLU CB 1 1
17 40631 1 1 131 GLU CD C 8.621 29.733 17.660 1.00 . A A . 131 GLU CD 1 1
17 40632 1 1 131 GLU CG C 10.130 29.812 17.674 1.00 . A A . 131 GLU CG 1 1
17 40633 1 1 131 GLU H H 12.555 28.785 18.456 1.00 . A A . 131 GLU H 1 1
17 40634 1 1 131 GLU HA H 12.608 28.458 15.679 1.00 . A A . 131 GLU HA 1 1
17 40635 1 1 131 GLU HB2 H 10.219 28.969 15.732 1.00 . A A . 131 GLU HB2 1 1
17 40636 1 1 131 GLU HB3 H 10.671 27.868 17.026 1.00 . A A . 131 GLU HB3 1 1
17 40637 1 1 131 GLU HG2 H 10.482 29.544 18.659 1.00 . A A . 131 GLU HG2 1 1
17 40638 1 1 131 GLU HG3 H 10.427 30.826 17.449 1.00 . A A . 131 GLU HG3 1 1
17 40639 1 1 131 GLU N N 13.020 29.015 17.620 1.00 . A A . 131 GLU N 1 1
17 40640 1 1 131 GLU O O 12.246 30.763 14.596 1.00 . A A . 131 GLU O 1 1
17 40641 1 1 131 GLU OE1 O 8.003 30.343 16.763 1.00 . A A . 131 GLU OE1 1 1
17 40642 1 1 131 GLU OE2 O 8.046 29.063 18.538 1.00 . A A . 131 GLU OE2 1 1
17 40643 1 1 132 LYS C C 13.916 33.218 15.327 1.00 . A A . 132 LYS C 1 1
17 40644 1 1 132 LYS CA C 12.702 32.947 16.218 1.00 . A A . 132 LYS CA 1 1
17 40645 1 1 132 LYS CB C 12.717 33.875 17.439 1.00 . A A . 132 LYS CB 1 1
17 40646 1 1 132 LYS CD C 12.857 36.079 16.212 1.00 . A A . 132 LYS CD 1 1
17 40647 1 1 132 LYS CE C 12.110 37.347 15.843 1.00 . A A . 132 LYS CE 1 1
17 40648 1 1 132 LYS CG C 12.069 35.234 17.196 1.00 . A A . 132 LYS CG 1 1
17 40649 1 1 132 LYS H H 12.845 31.341 17.589 1.00 . A A . 132 LYS H 1 1
17 40650 1 1 132 LYS HA H 11.805 33.139 15.647 1.00 . A A . 132 LYS HA 1 1
17 40651 1 1 132 LYS HB2 H 12.192 33.391 18.247 1.00 . A A . 132 LYS HB2 1 1
17 40652 1 1 132 LYS HB3 H 13.741 34.038 17.736 1.00 . A A . 132 LYS HB3 1 1
17 40653 1 1 132 LYS HD2 H 13.804 36.349 16.656 1.00 . A A . 132 LYS HD2 1 1
17 40654 1 1 132 LYS HD3 H 13.031 35.500 15.315 1.00 . A A . 132 LYS HD3 1 1
17 40655 1 1 132 LYS HE2 H 11.146 37.079 15.435 1.00 . A A . 132 LYS HE2 1 1
17 40656 1 1 132 LYS HE3 H 11.972 37.942 16.734 1.00 . A A . 132 LYS HE3 1 1
17 40657 1 1 132 LYS HG2 H 11.077 35.078 16.801 1.00 . A A . 132 LYS HG2 1 1
17 40658 1 1 132 LYS HG3 H 12.003 35.761 18.136 1.00 . A A . 132 LYS HG3 1 1
17 40659 1 1 132 LYS HZ1 H 13.069 37.557 14.001 1.00 . A A . 132 LYS HZ1 1 1
17 40660 1 1 132 LYS HZ2 H 13.751 38.488 15.245 1.00 . A A . 132 LYS HZ2 1 1
17 40661 1 1 132 LYS HZ3 H 12.287 38.965 14.537 1.00 . A A . 132 LYS HZ3 1 1
17 40662 1 1 132 LYS N N 12.663 31.558 16.651 1.00 . A A . 132 LYS N 1 1
17 40663 1 1 132 LYS NZ N 12.856 38.145 14.838 1.00 . A A . 132 LYS NZ 1 1
17 40664 1 1 132 LYS O O 13.773 33.692 14.200 1.00 . A A . 132 LYS O 1 1
17 40665 1 1 133 THR C C 16.860 32.049 14.325 1.00 . A A . 133 THR C 1 1
17 40666 1 1 133 THR CA C 16.332 33.241 15.122 1.00 . A A . 133 THR CA 1 1
17 40667 1 1 133 THR CB C 17.418 33.734 16.096 1.00 . A A . 133 THR CB 1 1
17 40668 1 1 133 THR CG2 C 17.024 35.072 16.705 1.00 . A A . 133 THR CG2 1 1
17 40669 1 1 133 THR H H 15.158 32.487 16.710 1.00 . A A . 133 THR H 1 1
17 40670 1 1 133 THR HA H 16.113 34.044 14.434 1.00 . A A . 133 THR HA 1 1
17 40671 1 1 133 THR HB H 18.339 33.864 15.548 1.00 . A A . 133 THR HB 1 1
17 40672 1 1 133 THR HG1 H 18.547 32.815 17.426 1.00 . A A . 133 THR HG1 1 1
17 40673 1 1 133 THR HG21 H 16.918 35.806 15.921 1.00 . A A . 133 THR HG21 1 1
17 40674 1 1 133 THR HG22 H 17.788 35.392 17.399 1.00 . A A . 133 THR HG22 1 1
17 40675 1 1 133 THR HG23 H 16.084 34.967 17.228 1.00 . A A . 133 THR HG23 1 1
17 40676 1 1 133 THR N N 15.103 32.921 15.836 1.00 . A A . 133 THR N 1 1
17 40677 1 1 133 THR O O 17.617 32.215 13.367 1.00 . A A . 133 THR O 1 1
17 40678 1 1 133 THR OG1 O 17.626 32.773 17.143 1.00 . A A . 133 THR OG1 1 1
17 40679 1 1 134 GLY C C 18.187 29.094 14.632 1.00 . A A . 134 GLY C 1 1
17 40680 1 1 134 GLY CA C 16.910 29.655 14.039 1.00 . A A . 134 GLY CA 1 1
17 40681 1 1 134 GLY H H 15.838 30.776 15.478 1.00 . A A . 134 GLY H 1 1
17 40682 1 1 134 GLY HA2 H 16.136 28.905 14.101 1.00 . A A . 134 GLY HA2 1 1
17 40683 1 1 134 GLY HA3 H 17.082 29.893 13.000 1.00 . A A . 134 GLY HA3 1 1
17 40684 1 1 134 GLY N N 16.457 30.851 14.722 1.00 . A A . 134 GLY N 1 1
17 40685 1 1 134 GLY O O 19.017 28.534 13.920 1.00 . A A . 134 GLY O 1 1
17 40686 1 1 135 VAL C C 19.287 27.289 17.080 1.00 . A A . 135 VAL C 1 1
17 40687 1 1 135 VAL CA C 19.529 28.718 16.615 1.00 . A A . 135 VAL CA 1 1
17 40688 1 1 135 VAL CB C 19.933 29.571 17.840 1.00 . A A . 135 VAL CB 1 1
17 40689 1 1 135 VAL CG1 C 21.147 28.982 18.547 1.00 . A A . 135 VAL CG1 1 1
17 40690 1 1 135 VAL CG2 C 20.218 31.006 17.435 1.00 . A A . 135 VAL CG2 1 1
17 40691 1 1 135 VAL H H 17.673 29.723 16.454 1.00 . A A . 135 VAL H 1 1
17 40692 1 1 135 VAL HA H 20.351 28.722 15.913 1.00 . A A . 135 VAL HA 1 1
17 40693 1 1 135 VAL HB H 19.110 29.569 18.533 1.00 . A A . 135 VAL HB 1 1
17 40694 1 1 135 VAL HG11 H 20.918 27.982 18.886 1.00 . A A . 135 VAL HG11 1 1
17 40695 1 1 135 VAL HG12 H 21.403 29.599 19.393 1.00 . A A . 135 VAL HG12 1 1
17 40696 1 1 135 VAL HG13 H 21.980 28.947 17.862 1.00 . A A . 135 VAL HG13 1 1
17 40697 1 1 135 VAL HG21 H 20.503 31.570 18.311 1.00 . A A . 135 VAL HG21 1 1
17 40698 1 1 135 VAL HG22 H 19.332 31.441 16.999 1.00 . A A . 135 VAL HG22 1 1
17 40699 1 1 135 VAL HG23 H 21.023 31.025 16.718 1.00 . A A . 135 VAL HG23 1 1
17 40700 1 1 135 VAL N N 18.354 29.248 15.938 1.00 . A A . 135 VAL N 1 1
17 40701 1 1 135 VAL O O 18.201 26.952 17.550 1.00 . A A . 135 VAL O 1 1
17 40702 1 1 136 TRP C C 21.641 24.872 18.162 1.00 . A A . 136 TRP C 1 1
17 40703 1 1 136 TRP CA C 20.313 25.117 17.455 1.00 . A A . 136 TRP CA 1 1
17 40704 1 1 136 TRP CB C 20.075 24.083 16.343 1.00 . A A . 136 TRP CB 1 1
17 40705 1 1 136 TRP CD1 C 22.016 24.401 14.688 1.00 . A A . 136 TRP CD1 1 1
17 40706 1 1 136 TRP CD2 C 19.999 24.889 13.849 1.00 . A A . 136 TRP CD2 1 1
17 40707 1 1 136 TRP CE2 C 20.965 25.108 12.850 1.00 . A A . 136 TRP CE2 1 1
17 40708 1 1 136 TRP CE3 C 18.654 25.127 13.551 1.00 . A A . 136 TRP CE3 1 1
17 40709 1 1 136 TRP CG C 20.692 24.444 15.022 1.00 . A A . 136 TRP CG 1 1
17 40710 1 1 136 TRP CH2 C 19.305 25.775 11.309 1.00 . A A . 136 TRP CH2 1 1
17 40711 1 1 136 TRP CZ2 C 20.629 25.553 11.575 1.00 . A A . 136 TRP CZ2 1 1
17 40712 1 1 136 TRP CZ3 C 18.320 25.566 12.284 1.00 . A A . 136 TRP CZ3 1 1
17 40713 1 1 136 TRP H H 21.094 26.785 16.442 1.00 . A A . 136 TRP H 1 1
17 40714 1 1 136 TRP HA H 19.515 25.046 18.182 1.00 . A A . 136 TRP HA 1 1
17 40715 1 1 136 TRP HB2 H 20.490 23.134 16.651 1.00 . A A . 136 TRP HB2 1 1
17 40716 1 1 136 TRP HB3 H 19.011 23.968 16.194 1.00 . A A . 136 TRP HB3 1 1
17 40717 1 1 136 TRP HD1 H 22.803 24.099 15.364 1.00 . A A . 136 TRP HD1 1 1
17 40718 1 1 136 TRP HE1 H 23.048 24.870 12.920 1.00 . A A . 136 TRP HE1 1 1
17 40719 1 1 136 TRP HE3 H 17.881 24.972 14.290 1.00 . A A . 136 TRP HE3 1 1
17 40720 1 1 136 TRP HH2 H 18.999 26.120 10.333 1.00 . A A . 136 TRP HH2 1 1
17 40721 1 1 136 TRP HZ2 H 21.376 25.718 10.810 1.00 . A A . 136 TRP HZ2 1 1
17 40722 1 1 136 TRP HZ3 H 17.288 25.754 12.035 1.00 . A A . 136 TRP HZ3 1 1
17 40723 1 1 136 TRP N N 20.306 26.467 16.926 1.00 . A A . 136 TRP N 1 1
17 40724 1 1 136 TRP NE1 N 22.190 24.808 13.388 1.00 . A A . 136 TRP NE1 1 1
17 40725 1 1 136 TRP O O 22.702 24.901 17.537 1.00 . A A . 136 TRP O 1 1
17 40726 1 1 137 GLU C C 23.235 23.095 20.373 1.00 . A A . 137 GLU C 1 1
17 40727 1 1 137 GLU CA C 22.804 24.552 20.252 1.00 . A A . 137 GLU CA 1 1
17 40728 1 1 137 GLU CB C 22.611 25.166 21.638 1.00 . A A . 137 GLU CB 1 1
17 40729 1 1 137 GLU CD C 22.273 27.260 22.999 1.00 . A A . 137 GLU CD 1 1
17 40730 1 1 137 GLU CG C 22.243 26.644 21.616 1.00 . A A . 137 GLU CG 1 1
17 40731 1 1 137 GLU H H 20.716 24.619 19.913 1.00 . A A . 137 GLU H 1 1
17 40732 1 1 137 GLU HA H 23.582 25.097 19.739 1.00 . A A . 137 GLU HA 1 1
17 40733 1 1 137 GLU HB2 H 21.822 24.630 22.144 1.00 . A A . 137 GLU HB2 1 1
17 40734 1 1 137 GLU HB3 H 23.526 25.053 22.200 1.00 . A A . 137 GLU HB3 1 1
17 40735 1 1 137 GLU HG2 H 22.945 27.173 20.987 1.00 . A A . 137 GLU HG2 1 1
17 40736 1 1 137 GLU HG3 H 21.246 26.753 21.210 1.00 . A A . 137 GLU HG3 1 1
17 40737 1 1 137 GLU N N 21.589 24.678 19.468 1.00 . A A . 137 GLU N 1 1
17 40738 1 1 137 GLU O O 24.263 22.696 19.827 1.00 . A A . 137 GLU O 1 1
17 40739 1 1 137 GLU OE1 O 21.333 27.020 23.783 1.00 . A A . 137 GLU OE1 1 1
17 40740 1 1 137 GLU OE2 O 23.254 27.966 23.317 1.00 . A A . 137 GLU OE2 1 1
17 40741 1 1 138 LYS C C 22.370 20.099 20.046 1.00 . A A . 138 LYS C 1 1
17 40742 1 1 138 LYS CA C 22.777 20.900 21.273 1.00 . A A . 138 LYS CA 1 1
17 40743 1 1 138 LYS CB C 22.084 20.358 22.531 1.00 . A A . 138 LYS CB 1 1
17 40744 1 1 138 LYS CD C 22.144 18.629 24.378 1.00 . A A . 138 LYS CD 1 1
17 40745 1 1 138 LYS CE C 20.760 17.993 24.489 1.00 . A A . 138 LYS CE 1 1
17 40746 1 1 138 LYS CG C 22.541 18.962 22.942 1.00 . A A . 138 LYS CG 1 1
17 40747 1 1 138 LYS H H 21.618 22.656 21.457 1.00 . A A . 138 LYS H 1 1
17 40748 1 1 138 LYS HA H 23.849 20.826 21.398 1.00 . A A . 138 LYS HA 1 1
17 40749 1 1 138 LYS HB2 H 22.280 21.032 23.351 1.00 . A A . 138 LYS HB2 1 1
17 40750 1 1 138 LYS HB3 H 21.019 20.326 22.352 1.00 . A A . 138 LYS HB3 1 1
17 40751 1 1 138 LYS HD2 H 22.870 17.943 24.785 1.00 . A A . 138 LYS HD2 1 1
17 40752 1 1 138 LYS HD3 H 22.154 19.540 24.959 1.00 . A A . 138 LYS HD3 1 1
17 40753 1 1 138 LYS HE2 H 20.763 17.065 23.939 1.00 . A A . 138 LYS HE2 1 1
17 40754 1 1 138 LYS HE3 H 20.563 17.787 25.532 1.00 . A A . 138 LYS HE3 1 1
17 40755 1 1 138 LYS HG2 H 22.087 18.238 22.281 1.00 . A A . 138 LYS HG2 1 1
17 40756 1 1 138 LYS HG3 H 23.615 18.906 22.854 1.00 . A A . 138 LYS HG3 1 1
17 40757 1 1 138 LYS HZ1 H 18.750 18.514 24.282 1.00 . A A . 138 LYS HZ1 1 1
17 40758 1 1 138 LYS HZ2 H 19.685 18.839 22.918 1.00 . A A . 138 LYS HZ2 1 1
17 40759 1 1 138 LYS HZ3 H 19.801 19.845 24.273 1.00 . A A . 138 LYS HZ3 1 1
17 40760 1 1 138 LYS N N 22.447 22.299 21.076 1.00 . A A . 138 LYS N 1 1
17 40761 1 1 138 LYS NZ N 19.676 18.858 23.957 1.00 . A A . 138 LYS NZ 1 1
17 40762 1 1 138 LYS O O 21.320 20.342 19.461 1.00 . A A . 138 LYS O 1 1
17 40763 1 1 139 ARG C C 23.072 16.863 18.907 1.00 . A A . 139 ARG C 1 1
17 40764 1 1 139 ARG CA C 22.917 18.320 18.503 1.00 . A A . 139 ARG CA 1 1
17 40765 1 1 139 ARG CB C 23.836 18.628 17.315 1.00 . A A . 139 ARG CB 1 1
17 40766 1 1 139 ARG CD C 22.395 20.509 16.454 1.00 . A A . 139 ARG CD 1 1
17 40767 1 1 139 ARG CG C 23.798 20.077 16.855 1.00 . A A . 139 ARG CG 1 1
17 40768 1 1 139 ARG CZ C 21.557 19.913 14.213 1.00 . A A . 139 ARG CZ 1 1
17 40769 1 1 139 ARG H H 24.091 19.087 20.087 1.00 . A A . 139 ARG H 1 1
17 40770 1 1 139 ARG HA H 21.892 18.498 18.214 1.00 . A A . 139 ARG HA 1 1
17 40771 1 1 139 ARG HB2 H 24.852 18.391 17.593 1.00 . A A . 139 ARG HB2 1 1
17 40772 1 1 139 ARG HB3 H 23.547 18.003 16.482 1.00 . A A . 139 ARG HB3 1 1
17 40773 1 1 139 ARG HD2 H 21.775 20.536 17.339 1.00 . A A . 139 ARG HD2 1 1
17 40774 1 1 139 ARG HD3 H 22.448 21.497 16.023 1.00 . A A . 139 ARG HD3 1 1
17 40775 1 1 139 ARG HE H 21.534 18.706 15.810 1.00 . A A . 139 ARG HE 1 1
17 40776 1 1 139 ARG HG2 H 24.140 20.708 17.661 1.00 . A A . 139 ARG HG2 1 1
17 40777 1 1 139 ARG HG3 H 24.455 20.190 16.005 1.00 . A A . 139 ARG HG3 1 1
17 40778 1 1 139 ARG HH11 H 22.288 21.794 14.326 1.00 . A A . 139 ARG HH11 1 1
17 40779 1 1 139 ARG HH12 H 21.665 21.323 12.773 1.00 . A A . 139 ARG HH12 1 1
17 40780 1 1 139 ARG HH21 H 20.727 18.136 13.730 1.00 . A A . 139 ARG HH21 1 1
17 40781 1 1 139 ARG HH22 H 20.776 19.318 12.444 1.00 . A A . 139 ARG HH22 1 1
17 40782 1 1 139 ARG N N 23.225 19.182 19.631 1.00 . A A . 139 ARG N 1 1
17 40783 1 1 139 ARG NE N 21.797 19.598 15.484 1.00 . A A . 139 ARG NE 1 1
17 40784 1 1 139 ARG NH1 N 21.870 21.107 13.739 1.00 . A A . 139 ARG NH1 1 1
17 40785 1 1 139 ARG NH2 N 20.986 19.042 13.405 1.00 . A A . 139 ARG NH2 1 1
17 40786 1 1 139 ARG O O 24.139 16.272 18.741 1.00 . A A . 139 ARG O 1 1
17 40787 1 1 140 LYS C C 22.022 13.945 18.783 1.00 . A A . 140 LYS C 1 1
17 40788 1 1 140 LYS CA C 22.079 14.921 19.948 1.00 . A A . 140 LYS CA 1 1
17 40789 1 1 140 LYS CB C 20.927 14.653 20.918 1.00 . A A . 140 LYS CB 1 1
17 40790 1 1 140 LYS CD C 22.195 12.861 22.152 1.00 . A A . 140 LYS CD 1 1
17 40791 1 1 140 LYS CE C 22.277 12.110 23.474 1.00 . A A . 140 LYS CE 1 1
17 40792 1 1 140 LYS CG C 21.362 14.126 22.279 1.00 . A A . 140 LYS CG 1 1
17 40793 1 1 140 LYS H H 21.170 16.792 19.536 1.00 . A A . 140 LYS H 1 1
17 40794 1 1 140 LYS HA H 23.022 14.793 20.463 1.00 . A A . 140 LYS HA 1 1
17 40795 1 1 140 LYS HB2 H 20.387 15.574 21.074 1.00 . A A . 140 LYS HB2 1 1
17 40796 1 1 140 LYS HB3 H 20.262 13.928 20.473 1.00 . A A . 140 LYS HB3 1 1
17 40797 1 1 140 LYS HD2 H 21.747 12.219 21.407 1.00 . A A . 140 LYS HD2 1 1
17 40798 1 1 140 LYS HD3 H 23.194 13.132 21.840 1.00 . A A . 140 LYS HD3 1 1
17 40799 1 1 140 LYS HE2 H 21.273 11.882 23.802 1.00 . A A . 140 LYS HE2 1 1
17 40800 1 1 140 LYS HE3 H 22.816 11.188 23.312 1.00 . A A . 140 LYS HE3 1 1
17 40801 1 1 140 LYS HG2 H 21.947 14.884 22.778 1.00 . A A . 140 LYS HG2 1 1
17 40802 1 1 140 LYS HG3 H 20.480 13.908 22.864 1.00 . A A . 140 LYS HG3 1 1
17 40803 1 1 140 LYS HZ1 H 22.456 13.777 24.733 1.00 . A A . 140 LYS HZ1 1 1
17 40804 1 1 140 LYS HZ2 H 23.945 13.108 24.266 1.00 . A A . 140 LYS HZ2 1 1
17 40805 1 1 140 LYS HZ3 H 22.990 12.324 25.427 1.00 . A A . 140 LYS HZ3 1 1
17 40806 1 1 140 LYS N N 22.020 16.288 19.463 1.00 . A A . 140 LYS N 1 1
17 40807 1 1 140 LYS NZ N 22.964 12.884 24.545 1.00 . A A . 140 LYS NZ 1 1
17 40808 1 1 140 LYS O O 20.982 13.781 18.145 1.00 . A A . 140 LYS O 1 1
17 40809 1 1 141 ILE C C 23.052 10.952 17.908 1.00 . A A . 141 ILE C 1 1
17 40810 1 1 141 ILE CA C 23.222 12.377 17.406 1.00 . A A . 141 ILE CA 1 1
17 40811 1 1 141 ILE CB C 24.564 12.500 16.667 1.00 . A A . 141 ILE CB 1 1
17 40812 1 1 141 ILE CD1 C 23.712 14.395 15.182 1.00 . A A . 141 ILE CD1 1 1
17 40813 1 1 141 ILE CG1 C 24.774 13.926 16.154 1.00 . A A . 141 ILE CG1 1 1
17 40814 1 1 141 ILE CG2 C 24.634 11.503 15.529 1.00 . A A . 141 ILE CG2 1 1
17 40815 1 1 141 ILE H H 23.949 13.476 19.028 1.00 . A A . 141 ILE H 1 1
17 40816 1 1 141 ILE HA H 22.426 12.608 16.717 1.00 . A A . 141 ILE HA 1 1
17 40817 1 1 141 ILE HB H 25.348 12.257 17.365 1.00 . A A . 141 ILE HB 1 1
17 40818 1 1 141 ILE HD11 H 23.692 13.738 14.324 1.00 . A A . 141 ILE HD11 1 1
17 40819 1 1 141 ILE HD12 H 23.940 15.399 14.857 1.00 . A A . 141 ILE HD12 1 1
17 40820 1 1 141 ILE HD13 H 22.748 14.383 15.666 1.00 . A A . 141 ILE HD13 1 1
17 40821 1 1 141 ILE HG12 H 24.771 14.605 16.994 1.00 . A A . 141 ILE HG12 1 1
17 40822 1 1 141 ILE HG13 H 25.730 13.984 15.655 1.00 . A A . 141 ILE HG13 1 1
17 40823 1 1 141 ILE HG21 H 24.532 10.505 15.926 1.00 . A A . 141 ILE HG21 1 1
17 40824 1 1 141 ILE HG22 H 25.584 11.598 15.027 1.00 . A A . 141 ILE HG22 1 1
17 40825 1 1 141 ILE HG23 H 23.835 11.699 14.834 1.00 . A A . 141 ILE HG23 1 1
17 40826 1 1 141 ILE N N 23.147 13.311 18.496 1.00 . A A . 141 ILE N 1 1
17 40827 1 1 141 ILE O O 23.706 10.526 18.864 1.00 . A A . 141 ILE O 1 1
17 40828 1 1 142 PHE C C 22.216 7.944 16.429 1.00 . A A . 142 PHE C 1 1
17 40829 1 1 142 PHE CA C 21.911 8.844 17.615 1.00 . A A . 142 PHE CA 1 1
17 40830 1 1 142 PHE CB C 20.453 8.650 18.041 1.00 . A A . 142 PHE CB 1 1
17 40831 1 1 142 PHE CD1 C 20.327 9.212 20.483 1.00 . A A . 142 PHE CD1 1 1
17 40832 1 1 142 PHE CD2 C 19.299 10.695 18.927 1.00 . A A . 142 PHE CD2 1 1
17 40833 1 1 142 PHE CE1 C 19.925 10.023 21.525 1.00 . A A . 142 PHE CE1 1 1
17 40834 1 1 142 PHE CE2 C 18.892 11.510 19.966 1.00 . A A . 142 PHE CE2 1 1
17 40835 1 1 142 PHE CG C 20.019 9.538 19.174 1.00 . A A . 142 PHE CG 1 1
17 40836 1 1 142 PHE CZ C 19.205 11.174 21.265 1.00 . A A . 142 PHE CZ 1 1
17 40837 1 1 142 PHE H H 21.684 10.628 16.505 1.00 . A A . 142 PHE H 1 1
17 40838 1 1 142 PHE HA H 22.561 8.581 18.436 1.00 . A A . 142 PHE HA 1 1
17 40839 1 1 142 PHE HB2 H 19.810 8.853 17.197 1.00 . A A . 142 PHE HB2 1 1
17 40840 1 1 142 PHE HB3 H 20.312 7.625 18.352 1.00 . A A . 142 PHE HB3 1 1
17 40841 1 1 142 PHE HD1 H 20.890 8.312 20.687 1.00 . A A . 142 PHE HD1 1 1
17 40842 1 1 142 PHE HD2 H 19.051 10.959 17.910 1.00 . A A . 142 PHE HD2 1 1
17 40843 1 1 142 PHE HE1 H 20.171 9.758 22.542 1.00 . A A . 142 PHE HE1 1 1
17 40844 1 1 142 PHE HE2 H 18.331 12.410 19.760 1.00 . A A . 142 PHE HE2 1 1
17 40845 1 1 142 PHE HZ H 18.889 11.809 22.081 1.00 . A A . 142 PHE HZ 1 1
17 40846 1 1 142 PHE N N 22.169 10.224 17.259 1.00 . A A . 142 PHE N 1 1
17 40847 1 1 142 PHE O O 21.428 7.858 15.489 1.00 . A A . 142 PHE O 1 1
17 40848 1 1 143 VAL C C 23.330 4.977 15.728 1.00 . A A . 143 VAL C 1 1
17 40849 1 1 143 VAL CA C 23.749 6.399 15.385 1.00 . A A . 143 VAL CA 1 1
17 40850 1 1 143 VAL CB C 25.265 6.444 15.111 1.00 . A A . 143 VAL CB 1 1
17 40851 1 1 143 VAL CG1 C 25.640 5.506 13.973 1.00 . A A . 143 VAL CG1 1 1
17 40852 1 1 143 VAL CG2 C 25.711 7.859 14.797 1.00 . A A . 143 VAL CG2 1 1
17 40853 1 1 143 VAL H H 23.977 7.422 17.221 1.00 . A A . 143 VAL H 1 1
17 40854 1 1 143 VAL HA H 23.230 6.711 14.488 1.00 . A A . 143 VAL HA 1 1
17 40855 1 1 143 VAL HB H 25.775 6.119 16.000 1.00 . A A . 143 VAL HB 1 1
17 40856 1 1 143 VAL HG11 H 25.104 5.793 13.080 1.00 . A A . 143 VAL HG11 1 1
17 40857 1 1 143 VAL HG12 H 25.377 4.494 14.241 1.00 . A A . 143 VAL HG12 1 1
17 40858 1 1 143 VAL HG13 H 26.704 5.565 13.791 1.00 . A A . 143 VAL HG13 1 1
17 40859 1 1 143 VAL HG21 H 25.497 8.499 15.637 1.00 . A A . 143 VAL HG21 1 1
17 40860 1 1 143 VAL HG22 H 25.183 8.216 13.927 1.00 . A A . 143 VAL HG22 1 1
17 40861 1 1 143 VAL HG23 H 26.773 7.864 14.602 1.00 . A A . 143 VAL HG23 1 1
17 40862 1 1 143 VAL N N 23.369 7.300 16.455 1.00 . A A . 143 VAL N 1 1
17 40863 1 1 143 VAL O O 23.963 4.305 16.546 1.00 . A A . 143 VAL O 1 1
17 40864 1 1 144 ALA C C 22.287 2.200 14.420 1.00 . A A . 144 ALA C 1 1
17 40865 1 1 144 ALA CA C 21.695 3.222 15.379 1.00 . A A . 144 ALA CA 1 1
17 40866 1 1 144 ALA CB C 20.181 3.248 15.264 1.00 . A A . 144 ALA CB 1 1
17 40867 1 1 144 ALA H H 21.787 5.129 14.476 1.00 . A A . 144 ALA H 1 1
17 40868 1 1 144 ALA HA H 21.954 2.940 16.393 1.00 . A A . 144 ALA HA 1 1
17 40869 1 1 144 ALA HB1 H 19.785 2.272 15.498 1.00 . A A . 144 ALA HB1 1 1
17 40870 1 1 144 ALA HB2 H 19.900 3.522 14.257 1.00 . A A . 144 ALA HB2 1 1
17 40871 1 1 144 ALA HB3 H 19.782 3.974 15.956 1.00 . A A . 144 ALA HB3 1 1
17 40872 1 1 144 ALA N N 22.238 4.543 15.124 1.00 . A A . 144 ALA N 1 1
17 40873 1 1 144 ALA O O 22.024 2.232 13.218 1.00 . A A . 144 ALA O 1 1
17 40874 1 1 145 THR C C 22.745 -0.929 14.057 1.00 . A A . 145 THR C 1 1
17 40875 1 1 145 THR CA C 23.708 0.253 14.178 1.00 . A A . 145 THR CA 1 1
17 40876 1 1 145 THR CB C 25.028 -0.215 14.823 1.00 . A A . 145 THR CB 1 1
17 40877 1 1 145 THR CG2 C 25.792 -1.146 13.893 1.00 . A A . 145 THR CG2 1 1
17 40878 1 1 145 THR H H 23.299 1.371 15.917 1.00 . A A . 145 THR H 1 1
17 40879 1 1 145 THR HA H 23.921 0.637 13.193 1.00 . A A . 145 THR HA 1 1
17 40880 1 1 145 THR HB H 24.798 -0.747 15.734 1.00 . A A . 145 THR HB 1 1
17 40881 1 1 145 THR HG1 H 25.407 1.723 14.825 1.00 . A A . 145 THR HG1 1 1
17 40882 1 1 145 THR HG21 H 26.042 -0.621 12.982 1.00 . A A . 145 THR HG21 1 1
17 40883 1 1 145 THR HG22 H 25.178 -2.003 13.657 1.00 . A A . 145 THR HG22 1 1
17 40884 1 1 145 THR HG23 H 26.697 -1.475 14.379 1.00 . A A . 145 THR HG23 1 1
17 40885 1 1 145 THR N N 23.103 1.314 14.960 1.00 . A A . 145 THR N 1 1
17 40886 1 1 145 THR O O 21.987 -1.221 14.989 1.00 . A A . 145 THR O 1 1
17 40887 1 1 145 THR OG1 O 25.845 0.921 15.134 1.00 . A A . 145 THR OG1 1 1
17 40888 1 1 146 GLU C C 22.232 -3.871 13.577 1.00 . A A . 146 GLU C 1 1
17 40889 1 1 146 GLU CA C 21.903 -2.722 12.635 1.00 . A A . 146 GLU CA 1 1
17 40890 1 1 146 GLU CB C 22.068 -3.173 11.182 1.00 . A A . 146 GLU CB 1 1
17 40891 1 1 146 GLU CD C 21.234 -4.601 9.289 1.00 . A A . 146 GLU CD 1 1
17 40892 1 1 146 GLU CG C 21.045 -4.203 10.737 1.00 . A A . 146 GLU CG 1 1
17 40893 1 1 146 GLU H H 23.369 -1.269 12.190 1.00 . A A . 146 GLU H 1 1
17 40894 1 1 146 GLU HA H 20.881 -2.416 12.796 1.00 . A A . 146 GLU HA 1 1
17 40895 1 1 146 GLU HB2 H 21.979 -2.311 10.539 1.00 . A A . 146 GLU HB2 1 1
17 40896 1 1 146 GLU HB3 H 23.052 -3.602 11.061 1.00 . A A . 146 GLU HB3 1 1
17 40897 1 1 146 GLU HG2 H 21.145 -5.083 11.354 1.00 . A A . 146 GLU HG2 1 1
17 40898 1 1 146 GLU HG3 H 20.056 -3.788 10.856 1.00 . A A . 146 GLU HG3 1 1
17 40899 1 1 146 GLU N N 22.762 -1.576 12.897 1.00 . A A . 146 GLU N 1 1
17 40900 1 1 146 GLU O O 23.397 -4.245 13.731 1.00 . A A . 146 GLU O 1 1
17 40901 1 1 146 GLU OE1 O 21.009 -3.753 8.399 1.00 . A A . 146 GLU OE1 1 1
17 40902 1 1 146 GLU OE2 O 21.639 -5.753 9.029 1.00 . A A . 146 GLU OE2 1 1
17 40903 1 1 147 VAL C C 21.134 -6.832 14.314 1.00 . A A . 147 VAL C 1 1
17 40904 1 1 147 VAL CA C 21.405 -5.562 15.090 1.00 . A A . 147 VAL CA 1 1
17 40905 1 1 147 VAL CB C 20.489 -5.552 16.326 1.00 . A A . 147 VAL CB 1 1
17 40906 1 1 147 VAL CG1 C 21.088 -6.385 17.453 1.00 . A A . 147 VAL CG1 1 1
17 40907 1 1 147 VAL CG2 C 20.213 -4.139 16.791 1.00 . A A . 147 VAL CG2 1 1
17 40908 1 1 147 VAL H H 20.305 -4.058 14.088 1.00 . A A . 147 VAL H 1 1
17 40909 1 1 147 VAL HA H 22.434 -5.560 15.421 1.00 . A A . 147 VAL HA 1 1
17 40910 1 1 147 VAL HB H 19.554 -6.008 16.046 1.00 . A A . 147 VAL HB 1 1
17 40911 1 1 147 VAL HG11 H 22.042 -5.967 17.741 1.00 . A A . 147 VAL HG11 1 1
17 40912 1 1 147 VAL HG12 H 21.230 -7.402 17.115 1.00 . A A . 147 VAL HG12 1 1
17 40913 1 1 147 VAL HG13 H 20.422 -6.378 18.303 1.00 . A A . 147 VAL HG13 1 1
17 40914 1 1 147 VAL HG21 H 19.577 -4.166 17.663 1.00 . A A . 147 VAL HG21 1 1
17 40915 1 1 147 VAL HG22 H 19.719 -3.590 16.003 1.00 . A A . 147 VAL HG22 1 1
17 40916 1 1 147 VAL HG23 H 21.144 -3.655 17.040 1.00 . A A . 147 VAL HG23 1 1
17 40917 1 1 147 VAL N N 21.209 -4.419 14.219 1.00 . A A . 147 VAL N 1 1
17 40918 1 1 147 VAL O O 20.364 -6.842 13.351 1.00 . A A . 147 VAL O 1 1
17 40919 1 1 148 LYS C C 21.155 -10.261 15.001 1.00 . A A . 148 LYS C 1 1
17 40920 1 1 148 LYS CA C 21.660 -9.165 14.071 1.00 . A A . 148 LYS CA 1 1
17 40921 1 1 148 LYS CB C 23.039 -9.492 13.499 1.00 . A A . 148 LYS CB 1 1
17 40922 1 1 148 LYS CD C 25.494 -9.115 13.843 1.00 . A A . 148 LYS CD 1 1
17 40923 1 1 148 LYS CE C 26.618 -9.146 14.860 1.00 . A A . 148 LYS CE 1 1
17 40924 1 1 148 LYS CG C 24.153 -9.313 14.512 1.00 . A A . 148 LYS CG 1 1
17 40925 1 1 148 LYS H H 22.215 -7.846 15.613 1.00 . A A . 148 LYS H 1 1
17 40926 1 1 148 LYS HA H 20.959 -9.055 13.257 1.00 . A A . 148 LYS HA 1 1
17 40927 1 1 148 LYS HB2 H 23.047 -10.516 13.161 1.00 . A A . 148 LYS HB2 1 1
17 40928 1 1 148 LYS HB3 H 23.235 -8.838 12.661 1.00 . A A . 148 LYS HB3 1 1
17 40929 1 1 148 LYS HD2 H 25.647 -9.901 13.119 1.00 . A A . 148 LYS HD2 1 1
17 40930 1 1 148 LYS HD3 H 25.493 -8.157 13.347 1.00 . A A . 148 LYS HD3 1 1
17 40931 1 1 148 LYS HE2 H 27.553 -8.958 14.353 1.00 . A A . 148 LYS HE2 1 1
17 40932 1 1 148 LYS HE3 H 26.444 -8.374 15.595 1.00 . A A . 148 LYS HE3 1 1
17 40933 1 1 148 LYS HG2 H 23.937 -8.448 15.119 1.00 . A A . 148 LYS HG2 1 1
17 40934 1 1 148 LYS HG3 H 24.200 -10.192 15.139 1.00 . A A . 148 LYS HG3 1 1
17 40935 1 1 148 LYS HZ1 H 25.772 -10.704 15.972 1.00 . A A . 148 LYS HZ1 1 1
17 40936 1 1 148 LYS HZ2 H 27.411 -10.436 16.303 1.00 . A A . 148 LYS HZ2 1 1
17 40937 1 1 148 LYS HZ3 H 26.954 -11.209 14.867 1.00 . A A . 148 LYS HZ3 1 1
17 40938 1 1 148 LYS N N 21.725 -7.902 14.768 1.00 . A A . 148 LYS N 1 1
17 40939 1 1 148 LYS NZ N 26.696 -10.462 15.548 1.00 . A A . 148 LYS NZ 1 1
17 40940 1 1 148 LYS O O 19.964 -10.614 14.886 1.00 . A A . 148 LYS O 1 1
17 40941 2 2 1 . C10 C 18.791 21.270 10.161 1.00 . B A . 201 2W7 C10 1 1
17 40942 2 2 1 . C11 C 20.016 20.622 10.381 1.00 . B A . 201 2W7 C11 1 1
17 40943 2 2 1 . C12 C 22.095 20.842 9.045 1.00 . B A . 201 2W7 C12 1 1
17 40944 2 2 1 . C13 C 23.073 20.233 10.061 1.00 . B A . 201 2W7 C13 1 1
17 40945 2 2 1 . C14 C 25.399 19.614 10.491 1.00 . B A . 201 2W7 C14 1 1
17 40946 2 2 1 . C16 C 27.989 20.076 11.736 1.00 . B A . 201 2W7 C16 1 1
17 40947 2 2 1 . C17 C 26.700 20.175 12.532 1.00 . B A . 201 2W7 C17 1 1
17 40948 2 2 1 . C18 C 25.573 20.623 11.615 1.00 . B A . 201 2W7 C18 1 1
17 40949 2 2 1 . C19 C 26.364 18.814 13.126 1.00 . B A . 201 2W7 C19 1 1
17 40950 2 2 1 . C20 C 27.820 19.067 10.613 1.00 . B A . 201 2W7 C20 1 1
17 40951 2 2 1 . C23 C 26.194 17.806 12.001 1.00 . B A . 201 2W7 C23 1 1
17 40952 2 2 1 . C24 C 25.065 18.252 11.086 1.00 . B A . 201 2W7 C24 1 1
17 40953 2 2 1 . C25 C 27.485 17.709 11.205 1.00 . B A . 201 2W7 C25 1 1
17 40954 2 2 1 . C26 C 26.690 19.512 9.698 1.00 . B A . 201 2W7 C26 1 1
17 40955 2 2 1 . C5 C 17.655 20.978 10.935 1.00 . B A . 201 2W7 C5 1 1
17 40956 2 2 1 . C6 C 16.455 21.637 10.679 1.00 . B A . 201 2W7 C6 1 1
17 40957 2 2 1 . C7 C 16.380 22.585 9.664 1.00 . B A . 201 2W7 C7 1 1
17 40958 2 2 1 . C8 C 17.503 22.876 8.899 1.00 . B A . 201 2W7 C8 1 1
17 40959 2 2 1 . C9 C 18.705 22.221 9.148 1.00 . B A . 201 2W7 C9 1 1
17 40960 2 2 1 . H121 H 22.119 21.929 9.142 1.00 . B A . 201 2W7 H121 1 1
17 40961 2 2 1 . H122 H 22.416 20.576 8.039 1.00 . B A . 201 2W7 H122 1 1
17 40962 2 2 1 . H3 H 20.334 19.835 8.504 1.00 . B A . 201 2W7 H3 1 1
17 40963 2 2 1 . H4 H 24.533 20.206 8.629 1.00 . B A . 201 2W7 H4 1 1
17 40964 2 2 1 . H6 H 15.572 21.410 11.277 1.00 . B A . 201 2W7 H6 1 1
17 40965 2 2 1 . H7 H 15.439 23.095 9.464 1.00 . B A . 201 2W7 H7 1 1
17 40966 2 2 1 . H8 H 17.441 23.617 8.104 1.00 . B A . 201 2W7 H8 1 1
17 40967 2 2 1 . H9 H 19.580 22.450 8.544 1.00 . B A . 201 2W7 H9 1 1
17 40968 2 2 1 . HX11 H 28.237 21.048 11.317 1.00 . B A . 201 2W7 HX11 1 1
17 40969 2 2 1 . HX12 H 28.805 19.751 12.387 1.00 . B A . 201 2W7 HX12 1 1
17 40970 2 2 1 . HX21 H 25.441 18.903 13.702 1.00 . B A . 201 2W7 HX21 1 1
17 40971 2 2 1 . HX22 H 27.176 18.514 13.791 1.00 . B A . 201 2W7 HX22 1 1
17 40972 2 2 1 . HX31 H 28.291 17.385 11.867 1.00 . B A . 201 2W7 HX31 1 1
17 40973 2 2 1 . HX32 H 27.369 16.977 10.406 1.00 . B A . 201 2W7 HX32 1 1
17 40974 2 2 1 . HY1 H 26.824 20.899 13.336 1.00 . B A . 201 2W7 HY1 1 1
17 40975 2 2 1 . HY2 H 28.745 18.998 10.044 1.00 . B A . 201 2W7 HY2 1 1
17 40976 2 2 1 . HY3 H 25.956 16.829 12.422 1.00 . B A . 201 2W7 HY3 1 1
17 40977 2 2 1 . HZ11 H 25.808 21.600 11.197 1.00 . B A . 201 2W7 HZ11 1 1
17 40978 2 2 1 . HZ12 H 24.653 20.697 12.197 1.00 . B A . 201 2W7 HZ12 1 1
17 40979 2 2 1 . HZ21 H 24.140 18.312 11.651 1.00 . B A . 201 2W7 HZ21 1 1
17 40980 2 2 1 . HZ22 H 24.945 17.519 10.284 1.00 . B A . 201 2W7 HZ22 1 1
17 40981 2 2 1 . HZ31 H 26.940 20.483 9.274 1.00 . B A . 201 2W7 HZ31 1 1
17 40982 2 2 1 . HZ32 H 26.569 18.794 8.888 1.00 . B A . 201 2W7 HZ32 1 1
17 40983 2 2 1 . N3 N 20.713 20.366 9.260 1.00 . B A . 201 2W7 N3 1 1
17 40984 2 2 1 . N4 N 24.315 20.052 9.594 1.00 . B A . 201 2W7 N4 1 1
17 40985 2 2 1 . O2 O 20.398 20.327 11.513 1.00 . B A . 201 2W7 O2 1 1
17 40986 2 2 1 . O3 O 22.734 19.953 11.208 1.00 . B A . 201 2W7 O3 1 1
17 40987 2 2 1 . S2 S 17.726 19.817 12.244 1.00 . B A . 201 2W7 S2 1 1
18 40988 1 1 1 MET C C 1.855 -3.492 -3.853 1.00 . A A . 1 MET C 1 1
18 40989 1 1 1 MET CA C 0.979 -4.236 -2.857 1.00 . A A . 1 MET CA 1 1
18 40990 1 1 1 MET CB C 1.037 -5.742 -3.126 1.00 . A A . 1 MET CB 1 1
18 40991 1 1 1 MET CE C 1.759 -8.240 -4.949 1.00 . A A . 1 MET CE 1 1
18 40992 1 1 1 MET CG C 2.444 -6.323 -3.062 1.00 . A A . 1 MET CG 1 1
18 40993 1 1 1 MET HA H 1.345 -4.039 -1.859 1.00 . A A . 1 MET HA 1 1
18 40994 1 1 1 MET HB2 H 0.427 -6.250 -2.392 1.00 . A A . 1 MET HB2 1 1
18 40995 1 1 1 MET HB3 H 0.635 -5.934 -4.109 1.00 . A A . 1 MET HB3 1 1
18 40996 1 1 1 MET HE1 H 1.716 -9.278 -5.238 1.00 . A A . 1 MET HE1 1 1
18 40997 1 1 1 MET HE2 H 2.367 -7.694 -5.653 1.00 . A A . 1 MET HE2 1 1
18 40998 1 1 1 MET HE3 H 0.762 -7.825 -4.939 1.00 . A A . 1 MET HE3 1 1
18 40999 1 1 1 MET HG2 H 3.046 -5.857 -3.827 1.00 . A A . 1 MET HG2 1 1
18 41000 1 1 1 MET HG3 H 2.864 -6.103 -2.093 1.00 . A A . 1 MET HG3 1 1
18 41001 1 1 1 MET N N -0.412 -3.747 -2.946 1.00 . A A . 1 MET N 1 1
18 41002 1 1 1 MET O O 1.836 -3.777 -5.054 1.00 . A A . 1 MET O 1 1
18 41003 1 1 1 MET SD S 2.475 -8.112 -3.313 1.00 . A A . 1 MET SD 1 1
18 41004 1 1 2 GLN C C 4.837 -2.382 -4.364 1.00 . A A . 2 GLN C 1 1
18 41005 1 1 2 GLN CA C 3.473 -1.725 -4.207 1.00 . A A . 2 GLN CA 1 1
18 41006 1 1 2 GLN CB C 3.632 -0.312 -3.643 1.00 . A A . 2 GLN CB 1 1
18 41007 1 1 2 GLN CD C 4.357 1.136 -1.711 1.00 . A A . 2 GLN CD 1 1
18 41008 1 1 2 GLN CG C 4.290 -0.268 -2.275 1.00 . A A . 2 GLN CG 1 1
18 41009 1 1 2 GLN H H 2.580 -2.345 -2.389 1.00 . A A . 2 GLN H 1 1
18 41010 1 1 2 GLN HA H 3.008 -1.661 -5.179 1.00 . A A . 2 GLN HA 1 1
18 41011 1 1 2 GLN HB2 H 4.236 0.267 -4.327 1.00 . A A . 2 GLN HB2 1 1
18 41012 1 1 2 GLN HB3 H 2.656 0.145 -3.564 1.00 . A A . 2 GLN HB3 1 1
18 41013 1 1 2 GLN HE21 H 6.037 0.701 -0.753 1.00 . A A . 2 GLN HE21 1 1
18 41014 1 1 2 GLN HE22 H 5.447 2.312 -0.546 1.00 . A A . 2 GLN HE22 1 1
18 41015 1 1 2 GLN HG2 H 3.722 -0.884 -1.596 1.00 . A A . 2 GLN HG2 1 1
18 41016 1 1 2 GLN HG3 H 5.296 -0.656 -2.359 1.00 . A A . 2 GLN HG3 1 1
18 41017 1 1 2 GLN N N 2.607 -2.525 -3.356 1.00 . A A . 2 GLN N 1 1
18 41018 1 1 2 GLN NE2 N 5.383 1.410 -0.924 1.00 . A A . 2 GLN NE2 1 1
18 41019 1 1 2 GLN O O 5.091 -3.460 -3.822 1.00 . A A . 2 GLN O 1 1
18 41020 1 1 2 GLN OE1 O 3.491 1.969 -1.981 1.00 . A A . 2 GLN OE1 1 1
18 41021 1 1 3 ALA C C 7.950 -1.981 -4.155 1.00 . A A . 3 ALA C 1 1
18 41022 1 1 3 ALA CA C 7.049 -2.212 -5.358 1.00 . A A . 3 ALA CA 1 1
18 41023 1 1 3 ALA CB C 7.629 -1.527 -6.584 1.00 . A A . 3 ALA CB 1 1
18 41024 1 1 3 ALA H H 5.425 -0.876 -5.527 1.00 . A A . 3 ALA H 1 1
18 41025 1 1 3 ALA HA H 6.998 -3.271 -5.558 1.00 . A A . 3 ALA HA 1 1
18 41026 1 1 3 ALA HB1 H 7.636 -0.459 -6.426 1.00 . A A . 3 ALA HB1 1 1
18 41027 1 1 3 ALA HB2 H 7.021 -1.760 -7.446 1.00 . A A . 3 ALA HB2 1 1
18 41028 1 1 3 ALA HB3 H 8.637 -1.874 -6.748 1.00 . A A . 3 ALA HB3 1 1
18 41029 1 1 3 ALA N N 5.704 -1.722 -5.115 1.00 . A A . 3 ALA N 1 1
18 41030 1 1 3 ALA O O 7.505 -1.519 -3.099 1.00 . A A . 3 ALA O 1 1
18 41031 1 1 4 LYS C C 10.373 -0.650 -2.962 1.00 . A A . 4 LYS C 1 1
18 41032 1 1 4 LYS CA C 10.223 -2.133 -3.306 1.00 . A A . 4 LYS CA 1 1
18 41033 1 1 4 LYS CB C 11.537 -2.756 -3.797 1.00 . A A . 4 LYS CB 1 1
18 41034 1 1 4 LYS CD C 14.025 -2.679 -3.979 1.00 . A A . 4 LYS CD 1 1
18 41035 1 1 4 LYS CE C 15.290 -1.884 -3.709 1.00 . A A . 4 LYS CE 1 1
18 41036 1 1 4 LYS CG C 12.781 -1.950 -3.497 1.00 . A A . 4 LYS CG 1 1
18 41037 1 1 4 LYS H H 9.493 -2.676 -5.193 1.00 . A A . 4 LYS H 1 1
18 41038 1 1 4 LYS HA H 9.892 -2.660 -2.425 1.00 . A A . 4 LYS HA 1 1
18 41039 1 1 4 LYS HB2 H 11.650 -3.724 -3.333 1.00 . A A . 4 LYS HB2 1 1
18 41040 1 1 4 LYS HB3 H 11.474 -2.892 -4.868 1.00 . A A . 4 LYS HB3 1 1
18 41041 1 1 4 LYS HD2 H 14.095 -3.626 -3.466 1.00 . A A . 4 LYS HD2 1 1
18 41042 1 1 4 LYS HD3 H 13.940 -2.850 -5.043 1.00 . A A . 4 LYS HD3 1 1
18 41043 1 1 4 LYS HE2 H 15.229 -0.942 -4.231 1.00 . A A . 4 LYS HE2 1 1
18 41044 1 1 4 LYS HE3 H 15.369 -1.706 -2.647 1.00 . A A . 4 LYS HE3 1 1
18 41045 1 1 4 LYS HG2 H 12.706 -1.003 -4.008 1.00 . A A . 4 LYS HG2 1 1
18 41046 1 1 4 LYS HG3 H 12.852 -1.789 -2.433 1.00 . A A . 4 LYS HG3 1 1
18 41047 1 1 4 LYS HZ1 H 16.427 -2.825 -5.188 1.00 . A A . 4 LYS HZ1 1 1
18 41048 1 1 4 LYS HZ2 H 16.592 -3.515 -3.648 1.00 . A A . 4 LYS HZ2 1 1
18 41049 1 1 4 LYS HZ3 H 17.352 -2.040 -4.005 1.00 . A A . 4 LYS HZ3 1 1
18 41050 1 1 4 LYS N N 9.219 -2.311 -4.331 1.00 . A A . 4 LYS N 1 1
18 41051 1 1 4 LYS NZ N 16.499 -2.616 -4.168 1.00 . A A . 4 LYS NZ 1 1
18 41052 1 1 4 LYS O O 10.462 0.199 -3.853 1.00 . A A . 4 LYS O 1 1
18 41053 1 1 5 PRO C C 11.656 1.812 -1.564 1.00 . A A . 5 PRO C 1 1
18 41054 1 1 5 PRO CA C 10.386 1.059 -1.178 1.00 . A A . 5 PRO CA 1 1
18 41055 1 1 5 PRO CB C 10.294 0.921 0.344 1.00 . A A . 5 PRO CB 1 1
18 41056 1 1 5 PRO CD C 10.356 -1.293 -0.548 1.00 . A A . 5 PRO CD 1 1
18 41057 1 1 5 PRO CG C 10.764 -0.462 0.634 1.00 . A A . 5 PRO CG 1 1
18 41058 1 1 5 PRO HA H 9.528 1.607 -1.541 1.00 . A A . 5 PRO HA 1 1
18 41059 1 1 5 PRO HB2 H 10.929 1.660 0.810 1.00 . A A . 5 PRO HB2 1 1
18 41060 1 1 5 PRO HB3 H 9.273 1.065 0.661 1.00 . A A . 5 PRO HB3 1 1
18 41061 1 1 5 PRO HD2 H 11.070 -2.086 -0.718 1.00 . A A . 5 PRO HD2 1 1
18 41062 1 1 5 PRO HD3 H 9.366 -1.700 -0.403 1.00 . A A . 5 PRO HD3 1 1
18 41063 1 1 5 PRO HG2 H 11.839 -0.469 0.744 1.00 . A A . 5 PRO HG2 1 1
18 41064 1 1 5 PRO HG3 H 10.293 -0.830 1.533 1.00 . A A . 5 PRO HG3 1 1
18 41065 1 1 5 PRO N N 10.369 -0.327 -1.658 1.00 . A A . 5 PRO N 1 1
18 41066 1 1 5 PRO O O 12.775 1.361 -1.296 1.00 . A A . 5 PRO O 1 1
18 41067 1 1 6 GLN C C 12.250 5.259 -2.203 1.00 . A A . 6 GLN C 1 1
18 41068 1 1 6 GLN CA C 12.571 3.817 -2.583 1.00 . A A . 6 GLN CA 1 1
18 41069 1 1 6 GLN CB C 12.829 3.694 -4.087 1.00 . A A . 6 GLN CB 1 1
18 41070 1 1 6 GLN CD C 15.019 2.464 -3.829 1.00 . A A . 6 GLN CD 1 1
18 41071 1 1 6 GLN CG C 14.307 3.656 -4.445 1.00 . A A . 6 GLN CG 1 1
18 41072 1 1 6 GLN H H 10.551 3.253 -2.378 1.00 . A A . 6 GLN H 1 1
18 41073 1 1 6 GLN HA H 13.450 3.498 -2.041 1.00 . A A . 6 GLN HA 1 1
18 41074 1 1 6 GLN HB2 H 12.368 2.786 -4.447 1.00 . A A . 6 GLN HB2 1 1
18 41075 1 1 6 GLN HB3 H 12.382 4.540 -4.588 1.00 . A A . 6 GLN HB3 1 1
18 41076 1 1 6 GLN HE21 H 15.435 3.514 -2.201 1.00 . A A . 6 GLN HE21 1 1
18 41077 1 1 6 GLN HE22 H 15.986 1.879 -2.199 1.00 . A A . 6 GLN HE22 1 1
18 41078 1 1 6 GLN HG2 H 14.404 3.598 -5.518 1.00 . A A . 6 GLN HG2 1 1
18 41079 1 1 6 GLN HG3 H 14.775 4.562 -4.090 1.00 . A A . 6 GLN HG3 1 1
18 41080 1 1 6 GLN N N 11.467 2.963 -2.188 1.00 . A A . 6 GLN N 1 1
18 41081 1 1 6 GLN NE2 N 15.536 2.639 -2.622 1.00 . A A . 6 GLN NE2 1 1
18 41082 1 1 6 GLN O O 11.257 5.511 -1.519 1.00 . A A . 6 GLN O 1 1
18 41083 1 1 6 GLN OE1 O 15.104 1.396 -4.431 1.00 . A A . 6 GLN OE1 1 1
18 41084 1 1 7 ILE C C 12.453 8.437 -3.455 1.00 . A A . 7 ILE C 1 1
18 41085 1 1 7 ILE CA C 12.886 7.597 -2.253 1.00 . A A . 7 ILE CA 1 1
18 41086 1 1 7 ILE CB C 14.177 8.194 -1.647 1.00 . A A . 7 ILE CB 1 1
18 41087 1 1 7 ILE CD1 C 15.908 7.852 0.199 1.00 . A A . 7 ILE CD1 1 1
18 41088 1 1 7 ILE CG1 C 14.625 7.365 -0.438 1.00 . A A . 7 ILE CG1 1 1
18 41089 1 1 7 ILE CG2 C 13.955 9.648 -1.248 1.00 . A A . 7 ILE CG2 1 1
18 41090 1 1 7 ILE H H 13.814 5.965 -3.236 1.00 . A A . 7 ILE H 1 1
18 41091 1 1 7 ILE HA H 12.110 7.634 -1.502 1.00 . A A . 7 ILE HA 1 1
18 41092 1 1 7 ILE HB H 14.950 8.167 -2.400 1.00 . A A . 7 ILE HB 1 1
18 41093 1 1 7 ILE HD11 H 15.780 8.870 0.535 1.00 . A A . 7 ILE HD11 1 1
18 41094 1 1 7 ILE HD12 H 16.710 7.807 -0.522 1.00 . A A . 7 ILE HD12 1 1
18 41095 1 1 7 ILE HD13 H 16.149 7.223 1.044 1.00 . A A . 7 ILE HD13 1 1
18 41096 1 1 7 ILE HG12 H 13.852 7.393 0.316 1.00 . A A . 7 ILE HG12 1 1
18 41097 1 1 7 ILE HG13 H 14.778 6.339 -0.749 1.00 . A A . 7 ILE HG13 1 1
18 41098 1 1 7 ILE HG21 H 13.644 10.215 -2.115 1.00 . A A . 7 ILE HG21 1 1
18 41099 1 1 7 ILE HG22 H 14.874 10.061 -0.860 1.00 . A A . 7 ILE HG22 1 1
18 41100 1 1 7 ILE HG23 H 13.188 9.702 -0.490 1.00 . A A . 7 ILE HG23 1 1
18 41101 1 1 7 ILE N N 13.075 6.203 -2.634 1.00 . A A . 7 ILE N 1 1
18 41102 1 1 7 ILE O O 13.263 8.729 -4.338 1.00 . A A . 7 ILE O 1 1
18 41103 1 1 8 PRO C C 10.819 11.146 -4.296 1.00 . A A . 8 PRO C 1 1
18 41104 1 1 8 PRO CA C 10.624 9.654 -4.582 1.00 . A A . 8 PRO CA 1 1
18 41105 1 1 8 PRO CB C 9.140 9.293 -4.577 1.00 . A A . 8 PRO CB 1 1
18 41106 1 1 8 PRO CD C 10.111 8.396 -2.566 1.00 . A A . 8 PRO CD 1 1
18 41107 1 1 8 PRO CG C 8.839 8.959 -3.155 1.00 . A A . 8 PRO CG 1 1
18 41108 1 1 8 PRO HA H 11.055 9.411 -5.541 1.00 . A A . 8 PRO HA 1 1
18 41109 1 1 8 PRO HB2 H 8.559 10.138 -4.918 1.00 . A A . 8 PRO HB2 1 1
18 41110 1 1 8 PRO HB3 H 8.968 8.446 -5.224 1.00 . A A . 8 PRO HB3 1 1
18 41111 1 1 8 PRO HD2 H 10.293 8.820 -1.590 1.00 . A A . 8 PRO HD2 1 1
18 41112 1 1 8 PRO HD3 H 10.049 7.319 -2.502 1.00 . A A . 8 PRO HD3 1 1
18 41113 1 1 8 PRO HG2 H 8.546 9.853 -2.623 1.00 . A A . 8 PRO HG2 1 1
18 41114 1 1 8 PRO HG3 H 8.049 8.223 -3.111 1.00 . A A . 8 PRO HG3 1 1
18 41115 1 1 8 PRO N N 11.162 8.804 -3.519 1.00 . A A . 8 PRO N 1 1
18 41116 1 1 8 PRO O O 11.515 11.523 -3.354 1.00 . A A . 8 PRO O 1 1
18 41117 1 1 9 LYS C C 9.350 13.993 -3.955 1.00 . A A . 9 LYS C 1 1
18 41118 1 1 9 LYS CA C 10.320 13.437 -4.991 1.00 . A A . 9 LYS CA 1 1
18 41119 1 1 9 LYS CB C 10.023 14.101 -6.329 1.00 . A A . 9 LYS CB 1 1
18 41120 1 1 9 LYS CD C 10.307 14.124 -8.816 1.00 . A A . 9 LYS CD 1 1
18 41121 1 1 9 LYS CE C 8.818 13.879 -9.018 1.00 . A A . 9 LYS CE 1 1
18 41122 1 1 9 LYS CG C 10.792 13.526 -7.505 1.00 . A A . 9 LYS CG 1 1
18 41123 1 1 9 LYS H H 9.622 11.628 -5.823 1.00 . A A . 9 LYS H 1 1
18 41124 1 1 9 LYS HA H 11.328 13.666 -4.698 1.00 . A A . 9 LYS HA 1 1
18 41125 1 1 9 LYS HB2 H 8.972 14.001 -6.534 1.00 . A A . 9 LYS HB2 1 1
18 41126 1 1 9 LYS HB3 H 10.262 15.146 -6.252 1.00 . A A . 9 LYS HB3 1 1
18 41127 1 1 9 LYS HD2 H 10.489 15.189 -8.804 1.00 . A A . 9 LYS HD2 1 1
18 41128 1 1 9 LYS HD3 H 10.854 13.671 -9.629 1.00 . A A . 9 LYS HD3 1 1
18 41129 1 1 9 LYS HE2 H 8.649 12.815 -9.095 1.00 . A A . 9 LYS HE2 1 1
18 41130 1 1 9 LYS HE3 H 8.285 14.263 -8.160 1.00 . A A . 9 LYS HE3 1 1
18 41131 1 1 9 LYS HG2 H 11.842 13.751 -7.383 1.00 . A A . 9 LYS HG2 1 1
18 41132 1 1 9 LYS HG3 H 10.649 12.457 -7.531 1.00 . A A . 9 LYS HG3 1 1
18 41133 1 1 9 LYS HZ1 H 7.263 14.440 -10.292 1.00 . A A . 9 LYS HZ1 1 1
18 41134 1 1 9 LYS HZ2 H 8.717 14.102 -11.094 1.00 . A A . 9 LYS HZ2 1 1
18 41135 1 1 9 LYS HZ3 H 8.540 15.552 -10.233 1.00 . A A . 9 LYS HZ3 1 1
18 41136 1 1 9 LYS N N 10.188 11.989 -5.113 1.00 . A A . 9 LYS N 1 1
18 41137 1 1 9 LYS NZ N 8.299 14.538 -10.244 1.00 . A A . 9 LYS NZ 1 1
18 41138 1 1 9 LYS O O 9.456 15.150 -3.543 1.00 . A A . 9 LYS O 1 1
18 41139 1 1 10 ASP C C 7.599 13.372 -1.237 1.00 . A A . 10 ASP C 1 1
18 41140 1 1 10 ASP CA C 7.309 13.626 -2.702 1.00 . A A . 10 ASP CA 1 1
18 41141 1 1 10 ASP CB C 5.998 12.939 -3.081 1.00 . A A . 10 ASP CB 1 1
18 41142 1 1 10 ASP CG C 5.530 13.303 -4.470 1.00 . A A . 10 ASP CG 1 1
18 41143 1 1 10 ASP H H 8.428 12.232 -3.827 1.00 . A A . 10 ASP H 1 1
18 41144 1 1 10 ASP HA H 7.200 14.690 -2.854 1.00 . A A . 10 ASP HA 1 1
18 41145 1 1 10 ASP HB2 H 6.133 11.870 -3.035 1.00 . A A . 10 ASP HB2 1 1
18 41146 1 1 10 ASP HB3 H 5.232 13.230 -2.376 1.00 . A A . 10 ASP HB3 1 1
18 41147 1 1 10 ASP N N 8.397 13.171 -3.553 1.00 . A A . 10 ASP N 1 1
18 41148 1 1 10 ASP O O 7.530 12.238 -0.766 1.00 . A A . 10 ASP O 1 1
18 41149 1 1 10 ASP OD1 O 5.928 12.616 -5.435 1.00 . A A . 10 ASP OD1 1 1
18 41150 1 1 10 ASP OD2 O 4.762 14.273 -4.608 1.00 . A A . 10 ASP OD2 1 1
18 41151 1 1 11 LYS C C 6.710 14.427 1.615 1.00 . A A . 11 LYS C 1 1
18 41152 1 1 11 LYS CA C 8.068 14.362 0.928 1.00 . A A . 11 LYS CA 1 1
18 41153 1 1 11 LYS CB C 8.997 15.468 1.449 1.00 . A A . 11 LYS CB 1 1
18 41154 1 1 11 LYS CD C 9.515 17.057 -0.435 1.00 . A A . 11 LYS CD 1 1
18 41155 1 1 11 LYS CE C 9.429 18.493 -0.928 1.00 . A A . 11 LYS CE 1 1
18 41156 1 1 11 LYS CG C 8.749 16.854 0.866 1.00 . A A . 11 LYS CG 1 1
18 41157 1 1 11 LYS H H 8.026 15.299 -0.968 1.00 . A A . 11 LYS H 1 1
18 41158 1 1 11 LYS HA H 8.513 13.403 1.149 1.00 . A A . 11 LYS HA 1 1
18 41159 1 1 11 LYS HB2 H 8.881 15.535 2.521 1.00 . A A . 11 LYS HB2 1 1
18 41160 1 1 11 LYS HB3 H 10.017 15.190 1.229 1.00 . A A . 11 LYS HB3 1 1
18 41161 1 1 11 LYS HD2 H 10.552 16.806 -0.273 1.00 . A A . 11 LYS HD2 1 1
18 41162 1 1 11 LYS HD3 H 9.099 16.402 -1.189 1.00 . A A . 11 LYS HD3 1 1
18 41163 1 1 11 LYS HE2 H 9.830 19.145 -0.167 1.00 . A A . 11 LYS HE2 1 1
18 41164 1 1 11 LYS HE3 H 10.020 18.586 -1.827 1.00 . A A . 11 LYS HE3 1 1
18 41165 1 1 11 LYS HG2 H 7.692 16.969 0.672 1.00 . A A . 11 LYS HG2 1 1
18 41166 1 1 11 LYS HG3 H 9.069 17.598 1.581 1.00 . A A . 11 LYS HG3 1 1
18 41167 1 1 11 LYS HZ1 H 7.485 18.990 -0.340 1.00 . A A . 11 LYS HZ1 1 1
18 41168 1 1 11 LYS HZ2 H 7.569 18.194 -1.838 1.00 . A A . 11 LYS HZ2 1 1
18 41169 1 1 11 LYS HZ3 H 8.023 19.826 -1.714 1.00 . A A . 11 LYS HZ3 1 1
18 41170 1 1 11 LYS N N 7.902 14.440 -0.517 1.00 . A A . 11 LYS N 1 1
18 41171 1 1 11 LYS NZ N 8.030 18.902 -1.224 1.00 . A A . 11 LYS NZ 1 1
18 41172 1 1 11 LYS O O 6.614 14.633 2.822 1.00 . A A . 11 LYS O 1 1
18 41173 1 1 12 SER C C 3.928 12.648 1.398 1.00 . A A . 12 SER C 1 1
18 41174 1 1 12 SER CA C 4.316 14.127 1.341 1.00 . A A . 12 SER CA 1 1
18 41175 1 1 12 SER CB C 3.344 14.909 0.457 1.00 . A A . 12 SER CB 1 1
18 41176 1 1 12 SER H H 5.800 14.226 -0.145 1.00 . A A . 12 SER H 1 1
18 41177 1 1 12 SER HA H 4.299 14.535 2.341 1.00 . A A . 12 SER HA 1 1
18 41178 1 1 12 SER HB2 H 2.332 14.613 0.688 1.00 . A A . 12 SER HB2 1 1
18 41179 1 1 12 SER HB3 H 3.462 15.966 0.642 1.00 . A A . 12 SER HB3 1 1
18 41180 1 1 12 SER HG H 3.159 15.335 -1.450 1.00 . A A . 12 SER HG 1 1
18 41181 1 1 12 SER N N 5.662 14.258 0.823 1.00 . A A . 12 SER N 1 1
18 41182 1 1 12 SER O O 2.884 12.283 1.941 1.00 . A A . 12 SER O 1 1
18 41183 1 1 12 SER OG O 3.592 14.655 -0.918 1.00 . A A . 12 SER OG 1 1
18 41184 1 1 13 LYS C C 5.237 9.722 2.042 1.00 . A A . 13 LYS C 1 1
18 41185 1 1 13 LYS CA C 4.576 10.365 0.829 1.00 . A A . 13 LYS CA 1 1
18 41186 1 1 13 LYS CB C 5.154 9.744 -0.442 1.00 . A A . 13 LYS CB 1 1
18 41187 1 1 13 LYS CD C 3.036 9.422 -1.757 1.00 . A A . 13 LYS CD 1 1
18 41188 1 1 13 LYS CE C 2.383 9.583 -3.122 1.00 . A A . 13 LYS CE 1 1
18 41189 1 1 13 LYS CG C 4.396 10.100 -1.709 1.00 . A A . 13 LYS CG 1 1
18 41190 1 1 13 LYS H H 5.595 12.164 0.404 1.00 . A A . 13 LYS H 1 1
18 41191 1 1 13 LYS HA H 3.514 10.179 0.865 1.00 . A A . 13 LYS HA 1 1
18 41192 1 1 13 LYS HB2 H 6.174 10.080 -0.558 1.00 . A A . 13 LYS HB2 1 1
18 41193 1 1 13 LYS HB3 H 5.150 8.670 -0.336 1.00 . A A . 13 LYS HB3 1 1
18 41194 1 1 13 LYS HD2 H 3.160 8.370 -1.551 1.00 . A A . 13 LYS HD2 1 1
18 41195 1 1 13 LYS HD3 H 2.395 9.866 -1.009 1.00 . A A . 13 LYS HD3 1 1
18 41196 1 1 13 LYS HE2 H 1.404 9.129 -3.097 1.00 . A A . 13 LYS HE2 1 1
18 41197 1 1 13 LYS HE3 H 2.285 10.637 -3.337 1.00 . A A . 13 LYS HE3 1 1
18 41198 1 1 13 LYS HG2 H 4.254 11.169 -1.741 1.00 . A A . 13 LYS HG2 1 1
18 41199 1 1 13 LYS HG3 H 4.978 9.786 -2.562 1.00 . A A . 13 LYS HG3 1 1
18 41200 1 1 13 LYS HZ1 H 3.295 7.923 -4.008 1.00 . A A . 13 LYS HZ1 1 1
18 41201 1 1 13 LYS HZ2 H 4.129 9.378 -4.256 1.00 . A A . 13 LYS HZ2 1 1
18 41202 1 1 13 LYS HZ3 H 2.709 9.061 -5.122 1.00 . A A . 13 LYS HZ3 1 1
18 41203 1 1 13 LYS N N 4.787 11.806 0.830 1.00 . A A . 13 LYS N 1 1
18 41204 1 1 13 LYS NZ N 3.183 8.943 -4.200 1.00 . A A . 13 LYS NZ 1 1
18 41205 1 1 13 LYS O O 5.859 10.401 2.857 1.00 . A A . 13 LYS O 1 1
18 41206 1 1 14 VAL C C 6.692 6.629 2.630 1.00 . A A . 14 VAL C 1 1
18 41207 1 1 14 VAL CA C 5.729 7.655 3.215 1.00 . A A . 14 VAL CA 1 1
18 41208 1 1 14 VAL CB C 4.682 6.932 4.086 1.00 . A A . 14 VAL CB 1 1
18 41209 1 1 14 VAL CG1 C 5.353 6.230 5.251 1.00 . A A . 14 VAL CG1 1 1
18 41210 1 1 14 VAL CG2 C 3.629 7.910 4.585 1.00 . A A . 14 VAL CG2 1 1
18 41211 1 1 14 VAL H H 4.576 7.927 1.478 1.00 . A A . 14 VAL H 1 1
18 41212 1 1 14 VAL HA H 6.279 8.345 3.838 1.00 . A A . 14 VAL HA 1 1
18 41213 1 1 14 VAL HB H 4.192 6.185 3.478 1.00 . A A . 14 VAL HB 1 1
18 41214 1 1 14 VAL HG11 H 6.067 5.512 4.876 1.00 . A A . 14 VAL HG11 1 1
18 41215 1 1 14 VAL HG12 H 4.608 5.723 5.845 1.00 . A A . 14 VAL HG12 1 1
18 41216 1 1 14 VAL HG13 H 5.863 6.961 5.862 1.00 . A A . 14 VAL HG13 1 1
18 41217 1 1 14 VAL HG21 H 2.932 7.392 5.228 1.00 . A A . 14 VAL HG21 1 1
18 41218 1 1 14 VAL HG22 H 3.099 8.330 3.743 1.00 . A A . 14 VAL HG22 1 1
18 41219 1 1 14 VAL HG23 H 4.110 8.703 5.139 1.00 . A A . 14 VAL HG23 1 1
18 41220 1 1 14 VAL N N 5.105 8.408 2.144 1.00 . A A . 14 VAL N 1 1
18 41221 1 1 14 VAL O O 6.268 5.655 2.008 1.00 . A A . 14 VAL O 1 1
18 41222 1 1 15 ALA C C 9.317 4.872 3.305 1.00 . A A . 15 ALA C 1 1
18 41223 1 1 15 ALA CA C 8.999 5.955 2.289 1.00 . A A . 15 ALA CA 1 1
18 41224 1 1 15 ALA CB C 10.261 6.717 1.920 1.00 . A A . 15 ALA CB 1 1
18 41225 1 1 15 ALA H H 8.261 7.671 3.298 1.00 . A A . 15 ALA H 1 1
18 41226 1 1 15 ALA HA H 8.609 5.495 1.393 1.00 . A A . 15 ALA HA 1 1
18 41227 1 1 15 ALA HB1 H 10.021 7.491 1.207 1.00 . A A . 15 ALA HB1 1 1
18 41228 1 1 15 ALA HB2 H 10.976 6.036 1.483 1.00 . A A . 15 ALA HB2 1 1
18 41229 1 1 15 ALA HB3 H 10.685 7.164 2.808 1.00 . A A . 15 ALA HB3 1 1
18 41230 1 1 15 ALA N N 7.984 6.866 2.807 1.00 . A A . 15 ALA N 1 1
18 41231 1 1 15 ALA O O 9.691 3.755 2.951 1.00 . A A . 15 ALA O 1 1
18 41232 1 1 16 GLY C C 8.750 4.706 6.921 1.00 . A A . 16 GLY C 1 1
18 41233 1 1 16 GLY CA C 9.433 4.286 5.639 1.00 . A A . 16 GLY CA 1 1
18 41234 1 1 16 GLY H H 8.833 6.116 4.786 1.00 . A A . 16 GLY H 1 1
18 41235 1 1 16 GLY HA2 H 9.083 3.303 5.353 1.00 . A A . 16 GLY HA2 1 1
18 41236 1 1 16 GLY HA3 H 10.499 4.243 5.805 1.00 . A A . 16 GLY HA3 1 1
18 41237 1 1 16 GLY N N 9.156 5.215 4.572 1.00 . A A . 16 GLY N 1 1
18 41238 1 1 16 GLY O O 8.129 5.769 6.974 1.00 . A A . 16 GLY O 1 1
18 41239 1 1 17 TYR C C 9.295 4.068 10.337 1.00 . A A . 17 TYR C 1 1
18 41240 1 1 17 TYR CA C 8.252 4.185 9.237 1.00 . A A . 17 TYR CA 1 1
18 41241 1 1 17 TYR CB C 7.090 3.226 9.513 1.00 . A A . 17 TYR CB 1 1
18 41242 1 1 17 TYR CD1 C 5.387 4.299 11.039 1.00 . A A . 17 TYR CD1 1 1
18 41243 1 1 17 TYR CD2 C 4.915 4.198 8.708 1.00 . A A . 17 TYR CD2 1 1
18 41244 1 1 17 TYR CE1 C 4.177 4.932 11.261 1.00 . A A . 17 TYR CE1 1 1
18 41245 1 1 17 TYR CE2 C 3.708 4.831 8.919 1.00 . A A . 17 TYR CE2 1 1
18 41246 1 1 17 TYR CG C 5.772 3.920 9.760 1.00 . A A . 17 TYR CG 1 1
18 41247 1 1 17 TYR CZ C 3.342 5.198 10.197 1.00 . A A . 17 TYR CZ 1 1
18 41248 1 1 17 TYR H H 9.359 3.047 7.837 1.00 . A A . 17 TYR H 1 1
18 41249 1 1 17 TYR HA H 7.880 5.199 9.208 1.00 . A A . 17 TYR HA 1 1
18 41250 1 1 17 TYR HB2 H 6.964 2.574 8.661 1.00 . A A . 17 TYR HB2 1 1
18 41251 1 1 17 TYR HB3 H 7.320 2.628 10.383 1.00 . A A . 17 TYR HB3 1 1
18 41252 1 1 17 TYR HD1 H 6.043 4.088 11.870 1.00 . A A . 17 TYR HD1 1 1
18 41253 1 1 17 TYR HD2 H 5.203 3.910 7.709 1.00 . A A . 17 TYR HD2 1 1
18 41254 1 1 17 TYR HE1 H 3.894 5.221 12.261 1.00 . A A . 17 TYR HE1 1 1
18 41255 1 1 17 TYR HE2 H 3.058 5.042 8.086 1.00 . A A . 17 TYR HE2 1 1
18 41256 1 1 17 TYR HH H 1.420 5.263 10.069 1.00 . A A . 17 TYR HH 1 1
18 41257 1 1 17 TYR N N 8.856 3.884 7.947 1.00 . A A . 17 TYR N 1 1
18 41258 1 1 17 TYR O O 9.935 3.026 10.475 1.00 . A A . 17 TYR O 1 1
18 41259 1 1 17 TYR OH O 2.133 5.823 10.410 1.00 . A A . 17 TYR OH 1 1
18 41260 1 1 18 ILE C C 9.727 4.863 13.519 1.00 . A A . 18 ILE C 1 1
18 41261 1 1 18 ILE CA C 10.438 5.123 12.192 1.00 . A A . 18 ILE CA 1 1
18 41262 1 1 18 ILE CB C 11.252 6.443 12.253 1.00 . A A . 18 ILE CB 1 1
18 41263 1 1 18 ILE CD1 C 13.354 5.353 13.156 1.00 . A A . 18 ILE CD1 1 1
18 41264 1 1 18 ILE CG1 C 12.282 6.392 13.376 1.00 . A A . 18 ILE CG1 1 1
18 41265 1 1 18 ILE CG2 C 10.346 7.650 12.425 1.00 . A A . 18 ILE CG2 1 1
18 41266 1 1 18 ILE H H 8.926 5.937 10.959 1.00 . A A . 18 ILE H 1 1
18 41267 1 1 18 ILE HA H 11.127 4.308 12.008 1.00 . A A . 18 ILE HA 1 1
18 41268 1 1 18 ILE HB H 11.773 6.551 11.313 1.00 . A A . 18 ILE HB 1 1
18 41269 1 1 18 ILE HD11 H 12.897 4.378 13.077 1.00 . A A . 18 ILE HD11 1 1
18 41270 1 1 18 ILE HD12 H 14.042 5.365 13.987 1.00 . A A . 18 ILE HD12 1 1
18 41271 1 1 18 ILE HD13 H 13.889 5.575 12.245 1.00 . A A . 18 ILE HD13 1 1
18 41272 1 1 18 ILE HG12 H 12.764 7.353 13.458 1.00 . A A . 18 ILE HG12 1 1
18 41273 1 1 18 ILE HG13 H 11.781 6.162 14.305 1.00 . A A . 18 ILE HG13 1 1
18 41274 1 1 18 ILE HG21 H 10.945 8.546 12.490 1.00 . A A . 18 ILE HG21 1 1
18 41275 1 1 18 ILE HG22 H 9.764 7.539 13.330 1.00 . A A . 18 ILE HG22 1 1
18 41276 1 1 18 ILE HG23 H 9.683 7.722 11.577 1.00 . A A . 18 ILE HG23 1 1
18 41277 1 1 18 ILE N N 9.473 5.131 11.108 1.00 . A A . 18 ILE N 1 1
18 41278 1 1 18 ILE O O 8.784 5.568 13.888 1.00 . A A . 18 ILE O 1 1
18 41279 1 1 19 GLU C C 10.537 3.108 16.520 1.00 . A A . 19 GLU C 1 1
18 41280 1 1 19 GLU CA C 9.514 3.407 15.442 1.00 . A A . 19 GLU CA 1 1
18 41281 1 1 19 GLU CB C 8.667 2.162 15.187 1.00 . A A . 19 GLU CB 1 1
18 41282 1 1 19 GLU CD C 6.862 1.079 13.821 1.00 . A A . 19 GLU CD 1 1
18 41283 1 1 19 GLU CG C 7.642 2.340 14.084 1.00 . A A . 19 GLU CG 1 1
18 41284 1 1 19 GLU H H 10.933 3.316 13.883 1.00 . A A . 19 GLU H 1 1
18 41285 1 1 19 GLU HA H 8.873 4.209 15.778 1.00 . A A . 19 GLU HA 1 1
18 41286 1 1 19 GLU HB2 H 9.320 1.349 14.910 1.00 . A A . 19 GLU HB2 1 1
18 41287 1 1 19 GLU HB3 H 8.145 1.902 16.096 1.00 . A A . 19 GLU HB3 1 1
18 41288 1 1 19 GLU HG2 H 6.952 3.121 14.369 1.00 . A A . 19 GLU HG2 1 1
18 41289 1 1 19 GLU HG3 H 8.154 2.626 13.179 1.00 . A A . 19 GLU HG3 1 1
18 41290 1 1 19 GLU N N 10.160 3.824 14.212 1.00 . A A . 19 GLU N 1 1
18 41291 1 1 19 GLU O O 11.482 2.355 16.301 1.00 . A A . 19 GLU O 1 1
18 41292 1 1 19 GLU OE1 O 7.338 0.226 13.045 1.00 . A A . 19 GLU OE1 1 1
18 41293 1 1 19 GLU OE2 O 5.762 0.934 14.378 1.00 . A A . 19 GLU OE2 1 1
18 41294 1 1 20 ILE C C 10.261 3.125 20.025 1.00 . A A . 20 ILE C 1 1
18 41295 1 1 20 ILE CA C 11.168 3.421 18.837 1.00 . A A . 20 ILE CA 1 1
18 41296 1 1 20 ILE CB C 12.110 4.594 19.171 1.00 . A A . 20 ILE CB 1 1
18 41297 1 1 20 ILE CD1 C 13.829 6.163 18.140 1.00 . A A . 20 ILE CD1 1 1
18 41298 1 1 20 ILE CG1 C 12.988 4.923 17.961 1.00 . A A . 20 ILE CG1 1 1
18 41299 1 1 20 ILE CG2 C 12.971 4.258 20.384 1.00 . A A . 20 ILE CG2 1 1
18 41300 1 1 20 ILE H H 9.630 4.375 17.759 1.00 . A A . 20 ILE H 1 1
18 41301 1 1 20 ILE HA H 11.766 2.547 18.618 1.00 . A A . 20 ILE HA 1 1
18 41302 1 1 20 ILE HB H 11.506 5.455 19.415 1.00 . A A . 20 ILE HB 1 1
18 41303 1 1 20 ILE HD11 H 13.184 7.019 18.262 1.00 . A A . 20 ILE HD11 1 1
18 41304 1 1 20 ILE HD12 H 14.453 6.300 17.271 1.00 . A A . 20 ILE HD12 1 1
18 41305 1 1 20 ILE HD13 H 14.450 6.052 19.016 1.00 . A A . 20 ILE HD13 1 1
18 41306 1 1 20 ILE HG12 H 13.656 4.096 17.772 1.00 . A A . 20 ILE HG12 1 1
18 41307 1 1 20 ILE HG13 H 12.355 5.072 17.097 1.00 . A A . 20 ILE HG13 1 1
18 41308 1 1 20 ILE HG21 H 13.564 3.381 20.173 1.00 . A A . 20 ILE HG21 1 1
18 41309 1 1 20 ILE HG22 H 12.334 4.066 21.235 1.00 . A A . 20 ILE HG22 1 1
18 41310 1 1 20 ILE HG23 H 13.623 5.091 20.603 1.00 . A A . 20 ILE HG23 1 1
18 41311 1 1 20 ILE N N 10.349 3.712 17.678 1.00 . A A . 20 ILE N 1 1
18 41312 1 1 20 ILE O O 9.763 4.041 20.678 1.00 . A A . 20 ILE O 1 1
18 41313 1 1 21 PRO C C 9.514 1.880 22.737 1.00 . A A . 21 PRO C 1 1
18 41314 1 1 21 PRO CA C 9.093 1.389 21.354 1.00 . A A . 21 PRO CA 1 1
18 41315 1 1 21 PRO CB C 9.165 -0.141 21.283 1.00 . A A . 21 PRO CB 1 1
18 41316 1 1 21 PRO CD C 10.602 0.697 19.575 1.00 . A A . 21 PRO CD 1 1
18 41317 1 1 21 PRO CG C 10.414 -0.440 20.534 1.00 . A A . 21 PRO CG 1 1
18 41318 1 1 21 PRO HA H 8.081 1.712 21.156 1.00 . A A . 21 PRO HA 1 1
18 41319 1 1 21 PRO HB2 H 9.200 -0.548 22.283 1.00 . A A . 21 PRO HB2 1 1
18 41320 1 1 21 PRO HB3 H 8.296 -0.521 20.767 1.00 . A A . 21 PRO HB3 1 1
18 41321 1 1 21 PRO HD2 H 11.652 0.862 19.385 1.00 . A A . 21 PRO HD2 1 1
18 41322 1 1 21 PRO HD3 H 10.074 0.507 18.652 1.00 . A A . 21 PRO HD3 1 1
18 41323 1 1 21 PRO HG2 H 11.247 -0.497 21.218 1.00 . A A . 21 PRO HG2 1 1
18 41324 1 1 21 PRO HG3 H 10.302 -1.369 19.997 1.00 . A A . 21 PRO HG3 1 1
18 41325 1 1 21 PRO N N 10.012 1.834 20.293 1.00 . A A . 21 PRO N 1 1
18 41326 1 1 21 PRO O O 8.680 2.030 23.631 1.00 . A A . 21 PRO O 1 1
18 41327 1 1 22 ASP C C 10.796 4.055 24.436 1.00 . A A . 22 ASP C 1 1
18 41328 1 1 22 ASP CA C 11.352 2.666 24.143 1.00 . A A . 22 ASP CA 1 1
18 41329 1 1 22 ASP CB C 12.879 2.734 24.071 1.00 . A A . 22 ASP CB 1 1
18 41330 1 1 22 ASP CG C 13.530 1.368 23.997 1.00 . A A . 22 ASP CG 1 1
18 41331 1 1 22 ASP H H 11.417 1.968 22.144 1.00 . A A . 22 ASP H 1 1
18 41332 1 1 22 ASP HA H 11.065 1.996 24.941 1.00 . A A . 22 ASP HA 1 1
18 41333 1 1 22 ASP HB2 H 13.164 3.293 23.193 1.00 . A A . 22 ASP HB2 1 1
18 41334 1 1 22 ASP HB3 H 13.250 3.242 24.949 1.00 . A A . 22 ASP HB3 1 1
18 41335 1 1 22 ASP N N 10.807 2.142 22.892 1.00 . A A . 22 ASP N 1 1
18 41336 1 1 22 ASP O O 10.746 4.492 25.584 1.00 . A A . 22 ASP O 1 1
18 41337 1 1 22 ASP OD1 O 13.577 0.780 22.894 1.00 . A A . 22 ASP OD1 1 1
18 41338 1 1 22 ASP OD2 O 14.022 0.887 25.037 1.00 . A A . 22 ASP OD2 1 1
18 41339 1 1 23 ALA C C 8.416 6.138 22.932 1.00 . A A . 23 ALA C 1 1
18 41340 1 1 23 ALA CA C 9.826 6.084 23.507 1.00 . A A . 23 ALA CA 1 1
18 41341 1 1 23 ALA CB C 10.728 7.090 22.810 1.00 . A A . 23 ALA CB 1 1
18 41342 1 1 23 ALA H H 10.451 4.340 22.490 1.00 . A A . 23 ALA H 1 1
18 41343 1 1 23 ALA HA H 9.786 6.337 24.553 1.00 . A A . 23 ALA HA 1 1
18 41344 1 1 23 ALA HB1 H 11.718 7.041 23.240 1.00 . A A . 23 ALA HB1 1 1
18 41345 1 1 23 ALA HB2 H 10.327 8.084 22.942 1.00 . A A . 23 ALA HB2 1 1
18 41346 1 1 23 ALA HB3 H 10.780 6.859 21.757 1.00 . A A . 23 ALA HB3 1 1
18 41347 1 1 23 ALA N N 10.382 4.746 23.381 1.00 . A A . 23 ALA N 1 1
18 41348 1 1 23 ALA O O 7.814 7.207 22.832 1.00 . A A . 23 ALA O 1 1
18 41349 1 1 24 ASP C C 6.499 5.646 20.657 1.00 . A A . 24 ASP C 1 1
18 41350 1 1 24 ASP CA C 6.582 4.838 21.945 1.00 . A A . 24 ASP CA 1 1
18 41351 1 1 24 ASP CB C 5.464 5.257 22.902 1.00 . A A . 24 ASP CB 1 1
18 41352 1 1 24 ASP CG C 5.280 4.270 24.032 1.00 . A A . 24 ASP CG 1 1
18 41353 1 1 24 ASP H H 8.423 4.154 22.733 1.00 . A A . 24 ASP H 1 1
18 41354 1 1 24 ASP HA H 6.448 3.796 21.698 1.00 . A A . 24 ASP HA 1 1
18 41355 1 1 24 ASP HB2 H 5.702 6.222 23.326 1.00 . A A . 24 ASP HB2 1 1
18 41356 1 1 24 ASP HB3 H 4.536 5.326 22.354 1.00 . A A . 24 ASP HB3 1 1
18 41357 1 1 24 ASP N N 7.900 4.966 22.569 1.00 . A A . 24 ASP N 1 1
18 41358 1 1 24 ASP O O 5.413 6.030 20.221 1.00 . A A . 24 ASP O 1 1
18 41359 1 1 24 ASP OD1 O 4.914 3.104 23.756 1.00 . A A . 24 ASP OD1 1 1
18 41360 1 1 24 ASP OD2 O 5.485 4.652 25.203 1.00 . A A . 24 ASP OD2 1 1
18 41361 1 1 25 ILE C C 7.274 5.771 17.637 1.00 . A A . 25 ILE C 1 1
18 41362 1 1 25 ILE CA C 7.719 6.633 18.805 1.00 . A A . 25 ILE CA 1 1
18 41363 1 1 25 ILE CB C 9.148 7.167 18.558 1.00 . A A . 25 ILE CB 1 1
18 41364 1 1 25 ILE CD1 C 10.900 8.770 19.482 1.00 . A A . 25 ILE CD1 1 1
18 41365 1 1 25 ILE CG1 C 9.517 8.181 19.644 1.00 . A A . 25 ILE CG1 1 1
18 41366 1 1 25 ILE CG2 C 9.271 7.788 17.170 1.00 . A A . 25 ILE CG2 1 1
18 41367 1 1 25 ILE H H 8.474 5.502 20.417 1.00 . A A . 25 ILE H 1 1
18 41368 1 1 25 ILE HA H 7.050 7.476 18.893 1.00 . A A . 25 ILE HA 1 1
18 41369 1 1 25 ILE HB H 9.831 6.334 18.612 1.00 . A A . 25 ILE HB 1 1
18 41370 1 1 25 ILE HD11 H 11.638 7.991 19.586 1.00 . A A . 25 ILE HD11 1 1
18 41371 1 1 25 ILE HD12 H 11.061 9.523 20.239 1.00 . A A . 25 ILE HD12 1 1
18 41372 1 1 25 ILE HD13 H 10.986 9.219 18.503 1.00 . A A . 25 ILE HD13 1 1
18 41373 1 1 25 ILE HG12 H 8.807 8.994 19.623 1.00 . A A . 25 ILE HG12 1 1
18 41374 1 1 25 ILE HG13 H 9.473 7.696 20.612 1.00 . A A . 25 ILE HG13 1 1
18 41375 1 1 25 ILE HG21 H 9.077 7.034 16.419 1.00 . A A . 25 ILE HG21 1 1
18 41376 1 1 25 ILE HG22 H 10.270 8.177 17.037 1.00 . A A . 25 ILE HG22 1 1
18 41377 1 1 25 ILE HG23 H 8.556 8.591 17.068 1.00 . A A . 25 ILE HG23 1 1
18 41378 1 1 25 ILE N N 7.649 5.872 20.039 1.00 . A A . 25 ILE N 1 1
18 41379 1 1 25 ILE O O 7.712 4.631 17.498 1.00 . A A . 25 ILE O 1 1
18 41380 1 1 26 LYS C C 5.313 6.572 14.656 1.00 . A A . 26 LYS C 1 1
18 41381 1 1 26 LYS CA C 5.857 5.586 15.680 1.00 . A A . 26 LYS CA 1 1
18 41382 1 1 26 LYS CB C 4.752 4.635 16.146 1.00 . A A . 26 LYS CB 1 1
18 41383 1 1 26 LYS CD C 3.067 2.864 15.575 1.00 . A A . 26 LYS CD 1 1
18 41384 1 1 26 LYS CE C 3.420 2.092 16.838 1.00 . A A . 26 LYS CE 1 1
18 41385 1 1 26 LYS CG C 4.244 3.689 15.071 1.00 . A A . 26 LYS CG 1 1
18 41386 1 1 26 LYS H H 6.095 7.236 16.976 1.00 . A A . 26 LYS H 1 1
18 41387 1 1 26 LYS HA H 6.659 5.015 15.234 1.00 . A A . 26 LYS HA 1 1
18 41388 1 1 26 LYS HB2 H 5.132 4.041 16.962 1.00 . A A . 26 LYS HB2 1 1
18 41389 1 1 26 LYS HB3 H 3.918 5.223 16.500 1.00 . A A . 26 LYS HB3 1 1
18 41390 1 1 26 LYS HD2 H 2.243 3.525 15.788 1.00 . A A . 26 LYS HD2 1 1
18 41391 1 1 26 LYS HD3 H 2.778 2.163 14.805 1.00 . A A . 26 LYS HD3 1 1
18 41392 1 1 26 LYS HE2 H 3.866 2.775 17.545 1.00 . A A . 26 LYS HE2 1 1
18 41393 1 1 26 LYS HE3 H 2.511 1.685 17.260 1.00 . A A . 26 LYS HE3 1 1
18 41394 1 1 26 LYS HG2 H 3.928 4.268 14.214 1.00 . A A . 26 LYS HG2 1 1
18 41395 1 1 26 LYS HG3 H 5.043 3.023 14.782 1.00 . A A . 26 LYS HG3 1 1
18 41396 1 1 26 LYS HZ1 H 4.901 0.752 17.445 1.00 . A A . 26 LYS HZ1 1 1
18 41397 1 1 26 LYS HZ2 H 5.045 1.243 15.823 1.00 . A A . 26 LYS HZ2 1 1
18 41398 1 1 26 LYS HZ3 H 3.847 0.129 16.272 1.00 . A A . 26 LYS HZ3 1 1
18 41399 1 1 26 LYS N N 6.392 6.313 16.816 1.00 . A A . 26 LYS N 1 1
18 41400 1 1 26 LYS NZ N 4.371 0.980 16.577 1.00 . A A . 26 LYS NZ 1 1
18 41401 1 1 26 LYS O O 4.148 6.971 14.725 1.00 . A A . 26 LYS O 1 1
18 41402 1 1 27 GLU C C 6.400 7.678 11.381 1.00 . A A . 27 GLU C 1 1
18 41403 1 1 27 GLU CA C 5.773 7.981 12.740 1.00 . A A . 27 GLU CA 1 1
18 41404 1 1 27 GLU CB C 6.154 9.390 13.217 1.00 . A A . 27 GLU CB 1 1
18 41405 1 1 27 GLU CD C 7.904 10.893 14.241 1.00 . A A . 27 GLU CD 1 1
18 41406 1 1 27 GLU CG C 7.601 9.524 13.664 1.00 . A A . 27 GLU CG 1 1
18 41407 1 1 27 GLU H H 7.080 6.632 13.718 1.00 . A A . 27 GLU H 1 1
18 41408 1 1 27 GLU HA H 4.700 7.932 12.638 1.00 . A A . 27 GLU HA 1 1
18 41409 1 1 27 GLU HB2 H 5.985 10.087 12.411 1.00 . A A . 27 GLU HB2 1 1
18 41410 1 1 27 GLU HB3 H 5.519 9.656 14.049 1.00 . A A . 27 GLU HB3 1 1
18 41411 1 1 27 GLU HG2 H 7.802 8.779 14.420 1.00 . A A . 27 GLU HG2 1 1
18 41412 1 1 27 GLU HG3 H 8.243 9.357 12.812 1.00 . A A . 27 GLU HG3 1 1
18 41413 1 1 27 GLU N N 6.163 6.993 13.733 1.00 . A A . 27 GLU N 1 1
18 41414 1 1 27 GLU O O 7.465 7.066 11.296 1.00 . A A . 27 GLU O 1 1
18 41415 1 1 27 GLU OE1 O 7.588 11.120 15.430 1.00 . A A . 27 GLU OE1 1 1
18 41416 1 1 27 GLU OE2 O 8.454 11.744 13.509 1.00 . A A . 27 GLU OE2 1 1
18 41417 1 1 28 PRO C C 7.373 8.815 8.613 1.00 . A A . 28 PRO C 1 1
18 41418 1 1 28 PRO CA C 6.212 7.878 8.931 1.00 . A A . 28 PRO CA 1 1
18 41419 1 1 28 PRO CB C 4.999 8.225 8.066 1.00 . A A . 28 PRO CB 1 1
18 41420 1 1 28 PRO CD C 4.388 8.709 10.318 1.00 . A A . 28 PRO CD 1 1
18 41421 1 1 28 PRO CG C 4.199 9.163 8.898 1.00 . A A . 28 PRO CG 1 1
18 41422 1 1 28 PRO HA H 6.508 6.855 8.750 1.00 . A A . 28 PRO HA 1 1
18 41423 1 1 28 PRO HB2 H 5.328 8.693 7.149 1.00 . A A . 28 PRO HB2 1 1
18 41424 1 1 28 PRO HB3 H 4.444 7.327 7.840 1.00 . A A . 28 PRO HB3 1 1
18 41425 1 1 28 PRO HD2 H 4.382 9.553 10.990 1.00 . A A . 28 PRO HD2 1 1
18 41426 1 1 28 PRO HD3 H 3.619 8.001 10.593 1.00 . A A . 28 PRO HD3 1 1
18 41427 1 1 28 PRO HG2 H 4.568 10.171 8.773 1.00 . A A . 28 PRO HG2 1 1
18 41428 1 1 28 PRO HG3 H 3.158 9.105 8.622 1.00 . A A . 28 PRO HG3 1 1
18 41429 1 1 28 PRO N N 5.713 8.064 10.297 1.00 . A A . 28 PRO N 1 1
18 41430 1 1 28 PRO O O 7.468 9.905 9.176 1.00 . A A . 28 PRO O 1 1
18 41431 1 1 29 VAL C C 9.125 9.783 5.927 1.00 . A A . 29 VAL C 1 1
18 41432 1 1 29 VAL CA C 9.374 9.225 7.310 1.00 . A A . 29 VAL CA 1 1
18 41433 1 1 29 VAL CB C 10.704 8.443 7.320 1.00 . A A . 29 VAL CB 1 1
18 41434 1 1 29 VAL CG1 C 11.870 9.357 6.977 1.00 . A A . 29 VAL CG1 1 1
18 41435 1 1 29 VAL CG2 C 10.924 7.791 8.671 1.00 . A A . 29 VAL CG2 1 1
18 41436 1 1 29 VAL H H 8.109 7.536 7.254 1.00 . A A . 29 VAL H 1 1
18 41437 1 1 29 VAL HA H 9.450 10.044 8.013 1.00 . A A . 29 VAL HA 1 1
18 41438 1 1 29 VAL HB H 10.651 7.666 6.573 1.00 . A A . 29 VAL HB 1 1
18 41439 1 1 29 VAL HG11 H 11.716 9.790 5.999 1.00 . A A . 29 VAL HG11 1 1
18 41440 1 1 29 VAL HG12 H 12.788 8.787 6.976 1.00 . A A . 29 VAL HG12 1 1
18 41441 1 1 29 VAL HG13 H 11.939 10.145 7.712 1.00 . A A . 29 VAL HG13 1 1
18 41442 1 1 29 VAL HG21 H 10.938 8.552 9.437 1.00 . A A . 29 VAL HG21 1 1
18 41443 1 1 29 VAL HG22 H 11.866 7.262 8.669 1.00 . A A . 29 VAL HG22 1 1
18 41444 1 1 29 VAL HG23 H 10.122 7.096 8.869 1.00 . A A . 29 VAL HG23 1 1
18 41445 1 1 29 VAL N N 8.245 8.402 7.700 1.00 . A A . 29 VAL N 1 1
18 41446 1 1 29 VAL O O 8.736 9.050 5.012 1.00 . A A . 29 VAL O 1 1
18 41447 1 1 30 TYR C C 10.255 11.779 3.632 1.00 . A A . 30 TYR C 1 1
18 41448 1 1 30 TYR CA C 9.041 11.764 4.550 1.00 . A A . 30 TYR CA 1 1
18 41449 1 1 30 TYR CB C 8.560 13.183 4.847 1.00 . A A . 30 TYR CB 1 1
18 41450 1 1 30 TYR CD1 C 6.199 12.462 5.365 1.00 . A A . 30 TYR CD1 1 1
18 41451 1 1 30 TYR CD2 C 7.255 13.996 6.853 1.00 . A A . 30 TYR CD2 1 1
18 41452 1 1 30 TYR CE1 C 5.059 12.484 6.141 1.00 . A A . 30 TYR CE1 1 1
18 41453 1 1 30 TYR CE2 C 6.117 14.023 7.636 1.00 . A A . 30 TYR CE2 1 1
18 41454 1 1 30 TYR CG C 7.316 13.216 5.706 1.00 . A A . 30 TYR CG 1 1
18 41455 1 1 30 TYR CZ C 5.021 13.266 7.276 1.00 . A A . 30 TYR CZ 1 1
18 41456 1 1 30 TYR H H 9.731 11.579 6.536 1.00 . A A . 30 TYR H 1 1
18 41457 1 1 30 TYR HA H 8.246 11.224 4.058 1.00 . A A . 30 TYR HA 1 1
18 41458 1 1 30 TYR HB2 H 9.339 13.719 5.367 1.00 . A A . 30 TYR HB2 1 1
18 41459 1 1 30 TYR HB3 H 8.339 13.685 3.918 1.00 . A A . 30 TYR HB3 1 1
18 41460 1 1 30 TYR HD1 H 6.232 11.851 4.476 1.00 . A A . 30 TYR HD1 1 1
18 41461 1 1 30 TYR HD2 H 8.115 14.587 7.132 1.00 . A A . 30 TYR HD2 1 1
18 41462 1 1 30 TYR HE1 H 4.203 11.886 5.859 1.00 . A A . 30 TYR HE1 1 1
18 41463 1 1 30 TYR HE2 H 6.088 14.635 8.524 1.00 . A A . 30 TYR HE2 1 1
18 41464 1 1 30 TYR HH H 3.730 14.193 8.362 1.00 . A A . 30 TYR HH 1 1
18 41465 1 1 30 TYR N N 9.341 11.073 5.785 1.00 . A A . 30 TYR N 1 1
18 41466 1 1 30 TYR O O 11.270 12.410 3.927 1.00 . A A . 30 TYR O 1 1
18 41467 1 1 30 TYR OH O 3.884 13.294 8.053 1.00 . A A . 30 TYR OH 1 1
18 41468 1 1 31 PRO C C 11.534 12.295 0.865 1.00 . A A . 31 PRO C 1 1
18 41469 1 1 31 PRO CA C 11.233 10.950 1.524 1.00 . A A . 31 PRO CA 1 1
18 41470 1 1 31 PRO CB C 10.688 9.956 0.492 1.00 . A A . 31 PRO CB 1 1
18 41471 1 1 31 PRO CD C 9.002 10.212 2.166 1.00 . A A . 31 PRO CD 1 1
18 41472 1 1 31 PRO CG C 9.214 9.924 0.709 1.00 . A A . 31 PRO CG 1 1
18 41473 1 1 31 PRO HA H 12.140 10.557 1.958 1.00 . A A . 31 PRO HA 1 1
18 41474 1 1 31 PRO HB2 H 10.933 10.301 -0.503 1.00 . A A . 31 PRO HB2 1 1
18 41475 1 1 31 PRO HB3 H 11.131 8.985 0.658 1.00 . A A . 31 PRO HB3 1 1
18 41476 1 1 31 PRO HD2 H 8.081 10.756 2.315 1.00 . A A . 31 PRO HD2 1 1
18 41477 1 1 31 PRO HD3 H 8.993 9.293 2.743 1.00 . A A . 31 PRO HD3 1 1
18 41478 1 1 31 PRO HG2 H 8.738 10.681 0.105 1.00 . A A . 31 PRO HG2 1 1
18 41479 1 1 31 PRO HG3 H 8.828 8.947 0.461 1.00 . A A . 31 PRO HG3 1 1
18 41480 1 1 31 PRO N N 10.163 11.038 2.523 1.00 . A A . 31 PRO N 1 1
18 41481 1 1 31 PRO O O 10.687 12.876 0.188 1.00 . A A . 31 PRO O 1 1
18 41482 1 1 32 GLY C C 14.361 14.604 1.202 1.00 . A A . 32 GLY C 1 1
18 41483 1 1 32 GLY CA C 13.141 14.050 0.507 1.00 . A A . 32 GLY CA 1 1
18 41484 1 1 32 GLY H H 13.375 12.284 1.631 1.00 . A A . 32 GLY H 1 1
18 41485 1 1 32 GLY HA2 H 13.362 13.913 -0.542 1.00 . A A . 32 GLY HA2 1 1
18 41486 1 1 32 GLY HA3 H 12.329 14.753 0.609 1.00 . A A . 32 GLY HA3 1 1
18 41487 1 1 32 GLY N N 12.743 12.784 1.075 1.00 . A A . 32 GLY N 1 1
18 41488 1 1 32 GLY O O 14.877 13.973 2.126 1.00 . A A . 32 GLY O 1 1
18 41489 1 1 33 PRO C C 15.654 17.184 2.659 1.00 . A A . 33 PRO C 1 1
18 41490 1 1 33 PRO CA C 16.009 16.412 1.389 1.00 . A A . 33 PRO CA 1 1
18 41491 1 1 33 PRO CB C 16.481 17.367 0.295 1.00 . A A . 33 PRO CB 1 1
18 41492 1 1 33 PRO CD C 14.275 16.602 -0.304 1.00 . A A . 33 PRO CD 1 1
18 41493 1 1 33 PRO CG C 15.235 17.761 -0.426 1.00 . A A . 33 PRO CG 1 1
18 41494 1 1 33 PRO HA H 16.785 15.692 1.606 1.00 . A A . 33 PRO HA 1 1
18 41495 1 1 33 PRO HB2 H 16.965 18.223 0.744 1.00 . A A . 33 PRO HB2 1 1
18 41496 1 1 33 PRO HB3 H 17.172 16.859 -0.361 1.00 . A A . 33 PRO HB3 1 1
18 41497 1 1 33 PRO HD2 H 13.290 16.958 -0.042 1.00 . A A . 33 PRO HD2 1 1
18 41498 1 1 33 PRO HD3 H 14.239 16.044 -1.226 1.00 . A A . 33 PRO HD3 1 1
18 41499 1 1 33 PRO HG2 H 14.814 18.642 0.032 1.00 . A A . 33 PRO HG2 1 1
18 41500 1 1 33 PRO HG3 H 15.460 17.951 -1.465 1.00 . A A . 33 PRO HG3 1 1
18 41501 1 1 33 PRO N N 14.841 15.783 0.786 1.00 . A A . 33 PRO N 1 1
18 41502 1 1 33 PRO O O 14.512 17.622 2.834 1.00 . A A . 33 PRO O 1 1
18 41503 1 1 34 ALA C C 16.257 19.575 4.501 1.00 . A A . 34 ALA C 1 1
18 41504 1 1 34 ALA CA C 16.431 18.085 4.775 1.00 . A A . 34 ALA CA 1 1
18 41505 1 1 34 ALA CB C 17.594 17.853 5.722 1.00 . A A . 34 ALA CB 1 1
18 41506 1 1 34 ALA H H 17.507 16.950 3.357 1.00 . A A . 34 ALA H 1 1
18 41507 1 1 34 ALA HA H 15.535 17.710 5.248 1.00 . A A . 34 ALA HA 1 1
18 41508 1 1 34 ALA HB1 H 18.505 18.209 5.265 1.00 . A A . 34 ALA HB1 1 1
18 41509 1 1 34 ALA HB2 H 17.682 16.797 5.929 1.00 . A A . 34 ALA HB2 1 1
18 41510 1 1 34 ALA HB3 H 17.418 18.389 6.641 1.00 . A A . 34 ALA HB3 1 1
18 41511 1 1 34 ALA N N 16.630 17.346 3.539 1.00 . A A . 34 ALA N 1 1
18 41512 1 1 34 ALA O O 17.035 20.181 3.762 1.00 . A A . 34 ALA O 1 1
18 41513 1 1 35 THR C C 14.108 22.067 6.114 1.00 . A A . 35 THR C 1 1
18 41514 1 1 35 THR CA C 14.905 21.556 4.914 1.00 . A A . 35 THR CA 1 1
18 41515 1 1 35 THR CB C 14.104 21.760 3.601 1.00 . A A . 35 THR CB 1 1
18 41516 1 1 35 THR CG2 C 13.017 20.705 3.462 1.00 . A A . 35 THR CG2 1 1
18 41517 1 1 35 THR H H 14.660 19.614 5.686 1.00 . A A . 35 THR H 1 1
18 41518 1 1 35 THR HA H 15.832 22.110 4.841 1.00 . A A . 35 THR HA 1 1
18 41519 1 1 35 THR HB H 14.786 21.656 2.769 1.00 . A A . 35 THR HB 1 1
18 41520 1 1 35 THR HG1 H 13.409 23.339 2.637 1.00 . A A . 35 THR HG1 1 1
18 41521 1 1 35 THR HG21 H 12.319 20.798 4.279 1.00 . A A . 35 THR HG21 1 1
18 41522 1 1 35 THR HG22 H 13.469 19.721 3.485 1.00 . A A . 35 THR HG22 1 1
18 41523 1 1 35 THR HG23 H 12.498 20.841 2.525 1.00 . A A . 35 THR HG23 1 1
18 41524 1 1 35 THR N N 15.229 20.151 5.100 1.00 . A A . 35 THR N 1 1
18 41525 1 1 35 THR O O 13.379 21.295 6.745 1.00 . A A . 35 THR O 1 1
18 41526 1 1 35 THR OG1 O 13.520 23.068 3.556 1.00 . A A . 35 THR OG1 1 1
18 41527 1 1 36 PRO C C 12.057 23.699 7.572 1.00 . A A . 36 PRO C 1 1
18 41528 1 1 36 PRO CA C 13.553 23.999 7.575 1.00 . A A . 36 PRO CA 1 1
18 41529 1 1 36 PRO CB C 13.793 25.503 7.357 1.00 . A A . 36 PRO CB 1 1
18 41530 1 1 36 PRO CD C 15.175 24.308 5.812 1.00 . A A . 36 PRO CD 1 1
18 41531 1 1 36 PRO CG C 14.491 25.623 6.043 1.00 . A A . 36 PRO CG 1 1
18 41532 1 1 36 PRO HA H 13.972 23.703 8.524 1.00 . A A . 36 PRO HA 1 1
18 41533 1 1 36 PRO HB2 H 12.843 26.019 7.345 1.00 . A A . 36 PRO HB2 1 1
18 41534 1 1 36 PRO HB3 H 14.404 25.889 8.161 1.00 . A A . 36 PRO HB3 1 1
18 41535 1 1 36 PRO HD2 H 15.261 24.103 4.755 1.00 . A A . 36 PRO HD2 1 1
18 41536 1 1 36 PRO HD3 H 16.144 24.296 6.285 1.00 . A A . 36 PRO HD3 1 1
18 41537 1 1 36 PRO HG2 H 13.771 25.815 5.260 1.00 . A A . 36 PRO HG2 1 1
18 41538 1 1 36 PRO HG3 H 15.218 26.420 6.086 1.00 . A A . 36 PRO HG3 1 1
18 41539 1 1 36 PRO N N 14.265 23.361 6.462 1.00 . A A . 36 PRO N 1 1
18 41540 1 1 36 PRO O O 11.455 23.508 8.627 1.00 . A A . 36 PRO O 1 1
18 41541 1 1 37 GLU C C 9.719 21.962 6.763 1.00 . A A . 37 GLU C 1 1
18 41542 1 1 37 GLU CA C 10.045 23.357 6.246 1.00 . A A . 37 GLU CA 1 1
18 41543 1 1 37 GLU CB C 9.610 23.485 4.786 1.00 . A A . 37 GLU CB 1 1
18 41544 1 1 37 GLU CD C 8.657 25.798 5.110 1.00 . A A . 37 GLU CD 1 1
18 41545 1 1 37 GLU CG C 9.571 24.916 4.283 1.00 . A A . 37 GLU CG 1 1
18 41546 1 1 37 GLU H H 11.997 23.810 5.573 1.00 . A A . 37 GLU H 1 1
18 41547 1 1 37 GLU HA H 9.504 24.081 6.836 1.00 . A A . 37 GLU HA 1 1
18 41548 1 1 37 GLU HB2 H 10.298 22.929 4.166 1.00 . A A . 37 GLU HB2 1 1
18 41549 1 1 37 GLU HB3 H 8.625 23.062 4.679 1.00 . A A . 37 GLU HB3 1 1
18 41550 1 1 37 GLU HG2 H 10.570 25.323 4.322 1.00 . A A . 37 GLU HG2 1 1
18 41551 1 1 37 GLU HG3 H 9.221 24.918 3.261 1.00 . A A . 37 GLU HG3 1 1
18 41552 1 1 37 GLU N N 11.465 23.648 6.381 1.00 . A A . 37 GLU N 1 1
18 41553 1 1 37 GLU O O 8.836 21.795 7.600 1.00 . A A . 37 GLU O 1 1
18 41554 1 1 37 GLU OE1 O 7.480 25.427 5.311 1.00 . A A . 37 GLU OE1 1 1
18 41555 1 1 37 GLU OE2 O 9.112 26.868 5.567 1.00 . A A . 37 GLU OE2 1 1
18 41556 1 1 38 GLN C C 10.453 19.320 8.107 1.00 . A A . 38 GLN C 1 1
18 41557 1 1 38 GLN CA C 10.192 19.579 6.632 1.00 . A A . 38 GLN CA 1 1
18 41558 1 1 38 GLN CB C 11.038 18.631 5.784 1.00 . A A . 38 GLN CB 1 1
18 41559 1 1 38 GLN CD C 9.078 17.766 4.464 1.00 . A A . 38 GLN CD 1 1
18 41560 1 1 38 GLN CG C 10.463 18.378 4.404 1.00 . A A . 38 GLN CG 1 1
18 41561 1 1 38 GLN H H 11.189 21.175 5.664 1.00 . A A . 38 GLN H 1 1
18 41562 1 1 38 GLN HA H 9.150 19.383 6.432 1.00 . A A . 38 GLN HA 1 1
18 41563 1 1 38 GLN HB2 H 12.026 19.054 5.668 1.00 . A A . 38 GLN HB2 1 1
18 41564 1 1 38 GLN HB3 H 11.119 17.684 6.296 1.00 . A A . 38 GLN HB3 1 1
18 41565 1 1 38 GLN HE21 H 9.870 15.951 4.614 1.00 . A A . 38 GLN HE21 1 1
18 41566 1 1 38 GLN HE22 H 8.139 16.025 4.600 1.00 . A A . 38 GLN HE22 1 1
18 41567 1 1 38 GLN HG2 H 10.403 19.317 3.873 1.00 . A A . 38 GLN HG2 1 1
18 41568 1 1 38 GLN HG3 H 11.117 17.703 3.872 1.00 . A A . 38 GLN HG3 1 1
18 41569 1 1 38 GLN N N 10.450 20.968 6.275 1.00 . A A . 38 GLN N 1 1
18 41570 1 1 38 GLN NE2 N 9.021 16.451 4.572 1.00 . A A . 38 GLN NE2 1 1
18 41571 1 1 38 GLN O O 9.656 18.669 8.771 1.00 . A A . 38 GLN O 1 1
18 41572 1 1 38 GLN OE1 O 8.072 18.473 4.445 1.00 . A A . 38 GLN OE1 1 1
18 41573 1 1 39 LEU C C 11.007 20.299 10.994 1.00 . A A . 39 LEU C 1 1
18 41574 1 1 39 LEU CA C 11.949 19.618 10.008 1.00 . A A . 39 LEU CA 1 1
18 41575 1 1 39 LEU CB C 13.387 20.090 10.233 1.00 . A A . 39 LEU CB 1 1
18 41576 1 1 39 LEU CD1 C 15.821 19.962 9.640 1.00 . A A . 39 LEU CD1 1 1
18 41577 1 1 39 LEU CD2 C 14.448 17.877 9.727 1.00 . A A . 39 LEU CD2 1 1
18 41578 1 1 39 LEU CG C 14.446 19.362 9.401 1.00 . A A . 39 LEU CG 1 1
18 41579 1 1 39 LEU H H 12.101 20.451 8.061 1.00 . A A . 39 LEU H 1 1
18 41580 1 1 39 LEU HA H 11.903 18.552 10.174 1.00 . A A . 39 LEU HA 1 1
18 41581 1 1 39 LEU HB2 H 13.438 21.145 10.000 1.00 . A A . 39 LEU HB2 1 1
18 41582 1 1 39 LEU HB3 H 13.629 19.957 11.277 1.00 . A A . 39 LEU HB3 1 1
18 41583 1 1 39 LEU HD11 H 16.546 19.458 9.017 1.00 . A A . 39 LEU HD11 1 1
18 41584 1 1 39 LEU HD12 H 16.093 19.840 10.678 1.00 . A A . 39 LEU HD12 1 1
18 41585 1 1 39 LEU HD13 H 15.805 21.013 9.393 1.00 . A A . 39 LEU HD13 1 1
18 41586 1 1 39 LEU HD21 H 14.660 17.741 10.778 1.00 . A A . 39 LEU HD21 1 1
18 41587 1 1 39 LEU HD22 H 15.207 17.381 9.140 1.00 . A A . 39 LEU HD22 1 1
18 41588 1 1 39 LEU HD23 H 13.482 17.455 9.497 1.00 . A A . 39 LEU HD23 1 1
18 41589 1 1 39 LEU HG H 14.210 19.472 8.350 1.00 . A A . 39 LEU HG 1 1
18 41590 1 1 39 LEU N N 11.548 19.865 8.623 1.00 . A A . 39 LEU N 1 1
18 41591 1 1 39 LEU O O 11.120 20.118 12.206 1.00 . A A . 39 LEU O 1 1
18 41592 1 1 40 ASN C C 7.752 20.948 11.183 1.00 . A A . 40 ASN C 1 1
18 41593 1 1 40 ASN CA C 9.063 21.725 11.286 1.00 . A A . 40 ASN CA 1 1
18 41594 1 1 40 ASN CB C 8.870 23.176 10.827 1.00 . A A . 40 ASN CB 1 1
18 41595 1 1 40 ASN CG C 7.892 23.965 11.682 1.00 . A A . 40 ASN CG 1 1
18 41596 1 1 40 ASN H H 10.092 21.252 9.501 1.00 . A A . 40 ASN H 1 1
18 41597 1 1 40 ASN HA H 9.400 21.717 12.311 1.00 . A A . 40 ASN HA 1 1
18 41598 1 1 40 ASN HB2 H 9.823 23.681 10.855 1.00 . A A . 40 ASN HB2 1 1
18 41599 1 1 40 ASN HB3 H 8.506 23.174 9.809 1.00 . A A . 40 ASN HB3 1 1
18 41600 1 1 40 ASN HD21 H 7.423 25.108 10.126 1.00 . A A . 40 ASN HD21 1 1
18 41601 1 1 40 ASN HD22 H 6.621 25.489 11.607 1.00 . A A . 40 ASN HD22 1 1
18 41602 1 1 40 ASN N N 10.083 21.087 10.469 1.00 . A A . 40 ASN N 1 1
18 41603 1 1 40 ASN ND2 N 7.243 24.949 11.077 1.00 . A A . 40 ASN ND2 1 1
18 41604 1 1 40 ASN O O 6.808 21.180 11.939 1.00 . A A . 40 ASN O 1 1
18 41605 1 1 40 ASN OD1 O 7.726 23.700 12.874 1.00 . A A . 40 ASN OD1 1 1
18 41606 1 1 41 ARG C C 6.654 17.786 10.392 1.00 . A A . 41 ARG C 1 1
18 41607 1 1 41 ARG CA C 6.497 19.246 9.976 1.00 . A A . 41 ARG CA 1 1
18 41608 1 1 41 ARG CB C 6.153 19.322 8.488 1.00 . A A . 41 ARG CB 1 1
18 41609 1 1 41 ARG CD C 5.795 20.767 6.463 1.00 . A A . 41 ARG CD 1 1
18 41610 1 1 41 ARG CG C 6.037 20.741 7.962 1.00 . A A . 41 ARG CG 1 1
18 41611 1 1 41 ARG CZ C 5.346 22.571 4.839 1.00 . A A . 41 ARG CZ 1 1
18 41612 1 1 41 ARG H H 8.524 19.813 9.733 1.00 . A A . 41 ARG H 1 1
18 41613 1 1 41 ARG HA H 5.693 19.689 10.545 1.00 . A A . 41 ARG HA 1 1
18 41614 1 1 41 ARG HB2 H 6.923 18.815 7.927 1.00 . A A . 41 ARG HB2 1 1
18 41615 1 1 41 ARG HB3 H 5.211 18.821 8.321 1.00 . A A . 41 ARG HB3 1 1
18 41616 1 1 41 ARG HD2 H 6.488 20.089 5.988 1.00 . A A . 41 ARG HD2 1 1
18 41617 1 1 41 ARG HD3 H 4.783 20.446 6.268 1.00 . A A . 41 ARG HD3 1 1
18 41618 1 1 41 ARG HE H 6.638 22.689 6.360 1.00 . A A . 41 ARG HE 1 1
18 41619 1 1 41 ARG HG2 H 5.213 21.232 8.457 1.00 . A A . 41 ARG HG2 1 1
18 41620 1 1 41 ARG HG3 H 6.955 21.269 8.178 1.00 . A A . 41 ARG HG3 1 1
18 41621 1 1 41 ARG HH11 H 4.246 20.891 4.550 1.00 . A A . 41 ARG HH11 1 1
18 41622 1 1 41 ARG HH12 H 3.958 22.172 3.410 1.00 . A A . 41 ARG HH12 1 1
18 41623 1 1 41 ARG HH21 H 6.298 24.374 4.846 1.00 . A A . 41 ARG HH21 1 1
18 41624 1 1 41 ARG HH22 H 5.120 24.144 3.582 1.00 . A A . 41 ARG HH22 1 1
18 41625 1 1 41 ARG N N 7.712 20.007 10.248 1.00 . A A . 41 ARG N 1 1
18 41626 1 1 41 ARG NE N 5.984 22.108 5.911 1.00 . A A . 41 ARG NE 1 1
18 41627 1 1 41 ARG NH1 N 4.447 21.817 4.218 1.00 . A A . 41 ARG NH1 1 1
18 41628 1 1 41 ARG NH2 N 5.607 23.791 4.384 1.00 . A A . 41 ARG NH2 1 1
18 41629 1 1 41 ARG O O 5.711 17.174 10.892 1.00 . A A . 41 ARG O 1 1
18 41630 1 1 42 GLY C C 9.481 15.394 10.162 1.00 . A A . 42 GLY C 1 1
18 41631 1 1 42 GLY CA C 8.071 15.837 10.497 1.00 . A A . 42 GLY CA 1 1
18 41632 1 1 42 GLY H H 8.576 17.774 9.809 1.00 . A A . 42 GLY H 1 1
18 41633 1 1 42 GLY HA2 H 7.899 15.687 11.553 1.00 . A A . 42 GLY HA2 1 1
18 41634 1 1 42 GLY HA3 H 7.372 15.233 9.939 1.00 . A A . 42 GLY HA3 1 1
18 41635 1 1 42 GLY N N 7.840 17.231 10.180 1.00 . A A . 42 GLY N 1 1
18 41636 1 1 42 GLY O O 10.355 16.219 9.903 1.00 . A A . 42 GLY O 1 1
18 41637 1 1 43 VAL C C 11.234 13.267 8.425 1.00 . A A . 43 VAL C 1 1
18 41638 1 1 43 VAL CA C 11.022 13.537 9.914 1.00 . A A . 43 VAL CA 1 1
18 41639 1 1 43 VAL CB C 11.249 12.246 10.737 1.00 . A A . 43 VAL CB 1 1
18 41640 1 1 43 VAL CG1 C 10.161 11.221 10.466 1.00 . A A . 43 VAL CG1 1 1
18 41641 1 1 43 VAL CG2 C 12.618 11.654 10.467 1.00 . A A . 43 VAL CG2 1 1
18 41642 1 1 43 VAL H H 8.954 13.479 10.338 1.00 . A A . 43 VAL H 1 1
18 41643 1 1 43 VAL HA H 11.747 14.271 10.237 1.00 . A A . 43 VAL HA 1 1
18 41644 1 1 43 VAL HB H 11.205 12.504 11.783 1.00 . A A . 43 VAL HB 1 1
18 41645 1 1 43 VAL HG11 H 9.204 11.636 10.741 1.00 . A A . 43 VAL HG11 1 1
18 41646 1 1 43 VAL HG12 H 10.350 10.333 11.049 1.00 . A A . 43 VAL HG12 1 1
18 41647 1 1 43 VAL HG13 H 10.158 10.971 9.416 1.00 . A A . 43 VAL HG13 1 1
18 41648 1 1 43 VAL HG21 H 13.378 12.383 10.706 1.00 . A A . 43 VAL HG21 1 1
18 41649 1 1 43 VAL HG22 H 12.693 11.382 9.424 1.00 . A A . 43 VAL HG22 1 1
18 41650 1 1 43 VAL HG23 H 12.756 10.775 11.079 1.00 . A A . 43 VAL HG23 1 1
18 41651 1 1 43 VAL N N 9.701 14.089 10.162 1.00 . A A . 43 VAL N 1 1
18 41652 1 1 43 VAL O O 10.343 12.775 7.732 1.00 . A A . 43 VAL O 1 1
18 41653 1 1 44 SER C C 14.172 12.814 6.460 1.00 . A A . 44 SER C 1 1
18 41654 1 1 44 SER CA C 12.770 13.404 6.546 1.00 . A A . 44 SER CA 1 1
18 41655 1 1 44 SER CB C 12.690 14.728 5.779 1.00 . A A . 44 SER CB 1 1
18 41656 1 1 44 SER H H 13.077 14.021 8.544 1.00 . A A . 44 SER H 1 1
18 41657 1 1 44 SER HA H 12.066 12.704 6.121 1.00 . A A . 44 SER HA 1 1
18 41658 1 1 44 SER HB2 H 13.391 15.433 6.202 1.00 . A A . 44 SER HB2 1 1
18 41659 1 1 44 SER HB3 H 12.931 14.557 4.739 1.00 . A A . 44 SER HB3 1 1
18 41660 1 1 44 SER HG H 10.855 14.736 6.460 1.00 . A A . 44 SER HG 1 1
18 41661 1 1 44 SER N N 12.412 13.616 7.939 1.00 . A A . 44 SER N 1 1
18 41662 1 1 44 SER O O 14.748 12.440 7.478 1.00 . A A . 44 SER O 1 1
18 41663 1 1 44 SER OG O 11.384 15.275 5.862 1.00 . A A . 44 SER OG 1 1
18 41664 1 1 45 PHE C C 17.075 13.312 4.925 1.00 . A A . 45 PHE C 1 1
18 41665 1 1 45 PHE CA C 16.064 12.185 5.087 1.00 . A A . 45 PHE CA 1 1
18 41666 1 1 45 PHE CB C 16.120 11.233 3.892 1.00 . A A . 45 PHE CB 1 1
18 41667 1 1 45 PHE CD1 C 15.793 9.004 4.990 1.00 . A A . 45 PHE CD1 1 1
18 41668 1 1 45 PHE CD2 C 14.122 9.771 3.469 1.00 . A A . 45 PHE CD2 1 1
18 41669 1 1 45 PHE CE1 C 15.068 7.852 5.210 1.00 . A A . 45 PHE CE1 1 1
18 41670 1 1 45 PHE CE2 C 13.392 8.620 3.689 1.00 . A A . 45 PHE CE2 1 1
18 41671 1 1 45 PHE CG C 15.330 9.976 4.116 1.00 . A A . 45 PHE CG 1 1
18 41672 1 1 45 PHE CZ C 13.865 7.659 4.560 1.00 . A A . 45 PHE CZ 1 1
18 41673 1 1 45 PHE H H 14.205 12.998 4.473 1.00 . A A . 45 PHE H 1 1
18 41674 1 1 45 PHE HA H 16.311 11.632 5.981 1.00 . A A . 45 PHE HA 1 1
18 41675 1 1 45 PHE HB2 H 15.717 11.729 3.021 1.00 . A A . 45 PHE HB2 1 1
18 41676 1 1 45 PHE HB3 H 17.146 10.956 3.704 1.00 . A A . 45 PHE HB3 1 1
18 41677 1 1 45 PHE HD1 H 16.733 9.154 5.502 1.00 . A A . 45 PHE HD1 1 1
18 41678 1 1 45 PHE HD2 H 13.751 10.522 2.785 1.00 . A A . 45 PHE HD2 1 1
18 41679 1 1 45 PHE HE1 H 15.441 7.103 5.892 1.00 . A A . 45 PHE HE1 1 1
18 41680 1 1 45 PHE HE2 H 12.451 8.470 3.179 1.00 . A A . 45 PHE HE2 1 1
18 41681 1 1 45 PHE HZ H 13.294 6.760 4.736 1.00 . A A . 45 PHE HZ 1 1
18 41682 1 1 45 PHE N N 14.716 12.713 5.259 1.00 . A A . 45 PHE N 1 1
18 41683 1 1 45 PHE O O 16.727 14.422 4.526 1.00 . A A . 45 PHE O 1 1
18 41684 1 1 46 ALA C C 19.979 14.105 3.784 1.00 . A A . 46 ALA C 1 1
18 41685 1 1 46 ALA CA C 19.385 14.020 5.185 1.00 . A A . 46 ALA CA 1 1
18 41686 1 1 46 ALA CB C 20.472 13.709 6.202 1.00 . A A . 46 ALA CB 1 1
18 41687 1 1 46 ALA H H 18.546 12.108 5.543 1.00 . A A . 46 ALA H 1 1
18 41688 1 1 46 ALA HA H 18.953 14.977 5.439 1.00 . A A . 46 ALA HA 1 1
18 41689 1 1 46 ALA HB1 H 21.218 14.491 6.185 1.00 . A A . 46 ALA HB1 1 1
18 41690 1 1 46 ALA HB2 H 20.935 12.763 5.956 1.00 . A A . 46 ALA HB2 1 1
18 41691 1 1 46 ALA HB3 H 20.035 13.649 7.189 1.00 . A A . 46 ALA HB3 1 1
18 41692 1 1 46 ALA N N 18.328 13.022 5.250 1.00 . A A . 46 ALA N 1 1
18 41693 1 1 46 ALA O O 19.822 15.112 3.095 1.00 . A A . 46 ALA O 1 1
18 41694 1 1 47 GLU C C 20.292 12.661 0.971 1.00 . A A . 47 GLU C 1 1
18 41695 1 1 47 GLU CA C 21.293 13.021 2.058 1.00 . A A . 47 GLU CA 1 1
18 41696 1 1 47 GLU CB C 22.463 12.033 2.030 1.00 . A A . 47 GLU CB 1 1
18 41697 1 1 47 GLU CD C 24.858 11.564 2.658 1.00 . A A . 47 GLU CD 1 1
18 41698 1 1 47 GLU CG C 23.645 12.445 2.889 1.00 . A A . 47 GLU CG 1 1
18 41699 1 1 47 GLU H H 20.718 12.251 3.938 1.00 . A A . 47 GLU H 1 1
18 41700 1 1 47 GLU HA H 21.672 14.014 1.863 1.00 . A A . 47 GLU HA 1 1
18 41701 1 1 47 GLU HB2 H 22.114 11.072 2.378 1.00 . A A . 47 GLU HB2 1 1
18 41702 1 1 47 GLU HB3 H 22.805 11.931 1.010 1.00 . A A . 47 GLU HB3 1 1
18 41703 1 1 47 GLU HG2 H 23.910 13.466 2.655 1.00 . A A . 47 GLU HG2 1 1
18 41704 1 1 47 GLU HG3 H 23.361 12.376 3.930 1.00 . A A . 47 GLU HG3 1 1
18 41705 1 1 47 GLU N N 20.655 13.042 3.363 1.00 . A A . 47 GLU N 1 1
18 41706 1 1 47 GLU O O 19.692 11.588 0.995 1.00 . A A . 47 GLU O 1 1
18 41707 1 1 47 GLU OE1 O 25.440 11.634 1.553 1.00 . A A . 47 GLU OE1 1 1
18 41708 1 1 47 GLU OE2 O 25.239 10.811 3.578 1.00 . A A . 47 GLU OE2 1 1
18 41709 1 1 48 GLU C C 19.899 12.378 -2.136 1.00 . A A . 48 GLU C 1 1
18 41710 1 1 48 GLU CA C 19.247 13.325 -1.131 1.00 . A A . 48 GLU CA 1 1
18 41711 1 1 48 GLU CB C 18.916 14.652 -1.818 1.00 . A A . 48 GLU CB 1 1
18 41712 1 1 48 GLU CD C 19.809 16.656 -3.074 1.00 . A A . 48 GLU CD 1 1
18 41713 1 1 48 GLU CG C 20.148 15.408 -2.290 1.00 . A A . 48 GLU CG 1 1
18 41714 1 1 48 GLU H H 20.618 14.408 0.063 1.00 . A A . 48 GLU H 1 1
18 41715 1 1 48 GLU HA H 18.338 12.879 -0.763 1.00 . A A . 48 GLU HA 1 1
18 41716 1 1 48 GLU HB2 H 18.287 14.456 -2.674 1.00 . A A . 48 GLU HB2 1 1
18 41717 1 1 48 GLU HB3 H 18.379 15.280 -1.123 1.00 . A A . 48 GLU HB3 1 1
18 41718 1 1 48 GLU HG2 H 20.732 15.696 -1.428 1.00 . A A . 48 GLU HG2 1 1
18 41719 1 1 48 GLU HG3 H 20.736 14.754 -2.918 1.00 . A A . 48 GLU HG3 1 1
18 41720 1 1 48 GLU N N 20.132 13.559 0.006 1.00 . A A . 48 GLU N 1 1
18 41721 1 1 48 GLU O O 19.314 12.042 -3.165 1.00 . A A . 48 GLU O 1 1
18 41722 1 1 48 GLU OE1 O 19.669 16.560 -4.308 1.00 . A A . 48 GLU OE1 1 1
18 41723 1 1 48 GLU OE2 O 19.688 17.735 -2.458 1.00 . A A . 48 GLU OE2 1 1
18 41724 1 1 49 ASN C C 21.936 9.677 -2.129 1.00 . A A . 49 ASN C 1 1
18 41725 1 1 49 ASN CA C 21.876 11.085 -2.715 1.00 . A A . 49 ASN CA 1 1
18 41726 1 1 49 ASN CB C 23.288 11.643 -2.907 1.00 . A A . 49 ASN CB 1 1
18 41727 1 1 49 ASN CG C 24.078 10.937 -3.996 1.00 . A A . 49 ASN CG 1 1
18 41728 1 1 49 ASN H H 21.527 12.259 -0.993 1.00 . A A . 49 ASN H 1 1
18 41729 1 1 49 ASN HA H 21.373 11.052 -3.671 1.00 . A A . 49 ASN HA 1 1
18 41730 1 1 49 ASN HB2 H 23.219 12.687 -3.167 1.00 . A A . 49 ASN HB2 1 1
18 41731 1 1 49 ASN HB3 H 23.830 11.548 -1.977 1.00 . A A . 49 ASN HB3 1 1
18 41732 1 1 49 ASN HD21 H 22.434 10.661 -5.079 1.00 . A A . 49 ASN HD21 1 1
18 41733 1 1 49 ASN HD22 H 23.899 10.047 -5.766 1.00 . A A . 49 ASN HD22 1 1
18 41734 1 1 49 ASN N N 21.121 11.964 -1.834 1.00 . A A . 49 ASN N 1 1
18 41735 1 1 49 ASN ND2 N 23.400 10.507 -5.050 1.00 . A A . 49 ASN ND2 1 1
18 41736 1 1 49 ASN O O 22.403 8.739 -2.775 1.00 . A A . 49 ASN O 1 1
18 41737 1 1 49 ASN OD1 O 25.298 10.807 -3.898 1.00 . A A . 49 ASN OD1 1 1
18 41738 1 1 50 GLU C C 20.267 7.425 -0.579 1.00 . A A . 50 GLU C 1 1
18 41739 1 1 50 GLU CA C 21.483 8.272 -0.197 1.00 . A A . 50 GLU CA 1 1
18 41740 1 1 50 GLU CB C 21.538 8.535 1.310 1.00 . A A . 50 GLU CB 1 1
18 41741 1 1 50 GLU CD C 22.307 7.739 3.570 1.00 . A A . 50 GLU CD 1 1
18 41742 1 1 50 GLU CG C 22.014 7.351 2.135 1.00 . A A . 50 GLU CG 1 1
18 41743 1 1 50 GLU H H 21.003 10.307 -0.481 1.00 . A A . 50 GLU H 1 1
18 41744 1 1 50 GLU HA H 22.381 7.752 -0.500 1.00 . A A . 50 GLU HA 1 1
18 41745 1 1 50 GLU HB2 H 22.209 9.360 1.494 1.00 . A A . 50 GLU HB2 1 1
18 41746 1 1 50 GLU HB3 H 20.549 8.806 1.651 1.00 . A A . 50 GLU HB3 1 1
18 41747 1 1 50 GLU HG2 H 21.245 6.592 2.131 1.00 . A A . 50 GLU HG2 1 1
18 41748 1 1 50 GLU HG3 H 22.915 6.957 1.691 1.00 . A A . 50 GLU HG3 1 1
18 41749 1 1 50 GLU N N 21.437 9.540 -0.909 1.00 . A A . 50 GLU N 1 1
18 41750 1 1 50 GLU O O 19.262 7.955 -1.057 1.00 . A A . 50 GLU O 1 1
18 41751 1 1 50 GLU OE1 O 21.429 8.341 4.213 1.00 . A A . 50 GLU OE1 1 1
18 41752 1 1 50 GLU OE2 O 23.427 7.465 4.059 1.00 . A A . 50 GLU OE2 1 1
18 41753 1 1 51 SER C C 18.722 4.385 0.274 1.00 . A A . 51 SER C 1 1
18 41754 1 1 51 SER CA C 19.325 5.207 -0.863 1.00 . A A . 51 SER CA 1 1
18 41755 1 1 51 SER CB C 19.916 4.278 -1.927 1.00 . A A . 51 SER CB 1 1
18 41756 1 1 51 SER H H 21.126 5.757 0.109 1.00 . A A . 51 SER H 1 1
18 41757 1 1 51 SER HA H 18.544 5.800 -1.312 1.00 . A A . 51 SER HA 1 1
18 41758 1 1 51 SER HB2 H 20.650 3.632 -1.470 1.00 . A A . 51 SER HB2 1 1
18 41759 1 1 51 SER HB3 H 19.126 3.677 -2.356 1.00 . A A . 51 SER HB3 1 1
18 41760 1 1 51 SER HG H 21.419 5.294 -2.672 1.00 . A A . 51 SER HG 1 1
18 41761 1 1 51 SER N N 20.357 6.117 -0.382 1.00 . A A . 51 SER N 1 1
18 41762 1 1 51 SER O O 19.429 3.958 1.185 1.00 . A A . 51 SER O 1 1
18 41763 1 1 51 SER OG O 20.540 5.021 -2.962 1.00 . A A . 51 SER OG 1 1
18 41764 1 1 52 LEU C C 17.173 1.893 1.196 1.00 . A A . 52 LEU C 1 1
18 41765 1 1 52 LEU CA C 16.700 3.344 1.194 1.00 . A A . 52 LEU CA 1 1
18 41766 1 1 52 LEU CB C 15.190 3.385 0.940 1.00 . A A . 52 LEU CB 1 1
18 41767 1 1 52 LEU CD1 C 12.966 4.468 1.268 1.00 . A A . 52 LEU CD1 1 1
18 41768 1 1 52 LEU CD2 C 14.707 4.646 3.044 1.00 . A A . 52 LEU CD2 1 1
18 41769 1 1 52 LEU CG C 14.454 4.573 1.548 1.00 . A A . 52 LEU CG 1 1
18 41770 1 1 52 LEU H H 16.902 4.548 -0.537 1.00 . A A . 52 LEU H 1 1
18 41771 1 1 52 LEU HA H 16.898 3.771 2.166 1.00 . A A . 52 LEU HA 1 1
18 41772 1 1 52 LEU HB2 H 15.030 3.407 -0.129 1.00 . A A . 52 LEU HB2 1 1
18 41773 1 1 52 LEU HB3 H 14.752 2.479 1.335 1.00 . A A . 52 LEU HB3 1 1
18 41774 1 1 52 LEU HD11 H 12.796 4.507 0.201 1.00 . A A . 52 LEU HD11 1 1
18 41775 1 1 52 LEU HD12 H 12.450 5.288 1.746 1.00 . A A . 52 LEU HD12 1 1
18 41776 1 1 52 LEU HD13 H 12.593 3.531 1.657 1.00 . A A . 52 LEU HD13 1 1
18 41777 1 1 52 LEU HD21 H 15.766 4.749 3.227 1.00 . A A . 52 LEU HD21 1 1
18 41778 1 1 52 LEU HD22 H 14.346 3.743 3.514 1.00 . A A . 52 LEU HD22 1 1
18 41779 1 1 52 LEU HD23 H 14.185 5.497 3.455 1.00 . A A . 52 LEU HD23 1 1
18 41780 1 1 52 LEU HG H 14.819 5.486 1.097 1.00 . A A . 52 LEU HG 1 1
18 41781 1 1 52 LEU N N 17.410 4.152 0.199 1.00 . A A . 52 LEU N 1 1
18 41782 1 1 52 LEU O O 16.852 1.129 2.104 1.00 . A A . 52 LEU O 1 1
18 41783 1 1 53 ASP C C 19.953 0.162 0.073 1.00 . A A . 53 ASP C 1 1
18 41784 1 1 53 ASP CA C 18.429 0.151 0.078 1.00 . A A . 53 ASP CA 1 1
18 41785 1 1 53 ASP CB C 17.881 -0.522 -1.183 1.00 . A A . 53 ASP CB 1 1
18 41786 1 1 53 ASP CG C 18.206 -2.004 -1.246 1.00 . A A . 53 ASP CG 1 1
18 41787 1 1 53 ASP H H 18.165 2.167 -0.510 1.00 . A A . 53 ASP H 1 1
18 41788 1 1 53 ASP HA H 18.087 -0.393 0.946 1.00 . A A . 53 ASP HA 1 1
18 41789 1 1 53 ASP HB2 H 16.806 -0.409 -1.205 1.00 . A A . 53 ASP HB2 1 1
18 41790 1 1 53 ASP HB3 H 18.305 -0.042 -2.053 1.00 . A A . 53 ASP HB3 1 1
18 41791 1 1 53 ASP N N 17.926 1.514 0.179 1.00 . A A . 53 ASP N 1 1
18 41792 1 1 53 ASP O O 20.606 -0.737 -0.450 1.00 . A A . 53 ASP O 1 1
18 41793 1 1 53 ASP OD1 O 17.756 -2.756 -0.356 1.00 . A A . 53 ASP OD1 1 1
18 41794 1 1 53 ASP OD2 O 18.914 -2.420 -2.185 1.00 . A A . 53 ASP OD2 1 1
18 41795 1 1 54 ASP C C 22.432 0.755 2.110 1.00 . A A . 54 ASP C 1 1
18 41796 1 1 54 ASP CA C 21.965 1.308 0.765 1.00 . A A . 54 ASP CA 1 1
18 41797 1 1 54 ASP CB C 22.394 2.770 0.601 1.00 . A A . 54 ASP CB 1 1
18 41798 1 1 54 ASP CG C 23.779 2.904 0.000 1.00 . A A . 54 ASP CG 1 1
18 41799 1 1 54 ASP H H 19.955 1.881 1.088 1.00 . A A . 54 ASP H 1 1
18 41800 1 1 54 ASP HA H 22.400 0.717 -0.027 1.00 . A A . 54 ASP HA 1 1
18 41801 1 1 54 ASP HB2 H 21.692 3.274 -0.046 1.00 . A A . 54 ASP HB2 1 1
18 41802 1 1 54 ASP HB3 H 22.393 3.250 1.569 1.00 . A A . 54 ASP HB3 1 1
18 41803 1 1 54 ASP N N 20.521 1.192 0.674 1.00 . A A . 54 ASP N 1 1
18 41804 1 1 54 ASP O O 21.670 0.082 2.806 1.00 . A A . 54 ASP O 1 1
18 41805 1 1 54 ASP OD1 O 24.771 2.730 0.733 1.00 . A A . 54 ASP OD1 1 1
18 41806 1 1 54 ASP OD2 O 23.876 3.174 -1.214 1.00 . A A . 54 ASP OD2 1 1
18 41807 1 1 55 GLN C C 23.787 1.486 4.878 1.00 . A A . 55 GLN C 1 1
18 41808 1 1 55 GLN CA C 24.220 0.568 3.739 1.00 . A A . 55 GLN CA 1 1
18 41809 1 1 55 GLN CB C 25.749 0.490 3.662 1.00 . A A . 55 GLN CB 1 1
18 41810 1 1 55 GLN CD C 27.909 1.640 3.066 1.00 . A A . 55 GLN CD 1 1
18 41811 1 1 55 GLN CG C 26.414 1.786 3.233 1.00 . A A . 55 GLN CG 1 1
18 41812 1 1 55 GLN H H 24.239 1.570 1.870 1.00 . A A . 55 GLN H 1 1
18 41813 1 1 55 GLN HA H 23.833 -0.425 3.932 1.00 . A A . 55 GLN HA 1 1
18 41814 1 1 55 GLN HB2 H 26.133 0.220 4.635 1.00 . A A . 55 GLN HB2 1 1
18 41815 1 1 55 GLN HB3 H 26.021 -0.279 2.954 1.00 . A A . 55 GLN HB3 1 1
18 41816 1 1 55 GLN HE21 H 28.186 2.137 4.962 1.00 . A A . 55 GLN HE21 1 1
18 41817 1 1 55 GLN HE22 H 29.620 1.812 4.053 1.00 . A A . 55 GLN HE22 1 1
18 41818 1 1 55 GLN HG2 H 25.990 2.097 2.290 1.00 . A A . 55 GLN HG2 1 1
18 41819 1 1 55 GLN HG3 H 26.221 2.539 3.982 1.00 . A A . 55 GLN HG3 1 1
18 41820 1 1 55 GLN N N 23.673 1.029 2.471 1.00 . A A . 55 GLN N 1 1
18 41821 1 1 55 GLN NE2 N 28.644 1.883 4.133 1.00 . A A . 55 GLN NE2 1 1
18 41822 1 1 55 GLN O O 23.547 1.032 5.992 1.00 . A A . 55 GLN O 1 1
18 41823 1 1 55 GLN OE1 O 28.400 1.310 1.987 1.00 . A A . 55 GLN OE1 1 1
18 41824 1 1 56 ASN C C 22.095 4.520 5.305 1.00 . A A . 56 ASN C 1 1
18 41825 1 1 56 ASN CA C 23.373 3.758 5.621 1.00 . A A . 56 ASN CA 1 1
18 41826 1 1 56 ASN CB C 24.548 4.735 5.747 1.00 . A A . 56 ASN CB 1 1
18 41827 1 1 56 ASN CG C 24.408 5.696 6.917 1.00 . A A . 56 ASN CG 1 1
18 41828 1 1 56 ASN H H 23.734 3.064 3.656 1.00 . A A . 56 ASN H 1 1
18 41829 1 1 56 ASN HA H 23.247 3.235 6.558 1.00 . A A . 56 ASN HA 1 1
18 41830 1 1 56 ASN HB2 H 25.458 4.172 5.880 1.00 . A A . 56 ASN HB2 1 1
18 41831 1 1 56 ASN HB3 H 24.620 5.314 4.838 1.00 . A A . 56 ASN HB3 1 1
18 41832 1 1 56 ASN HD21 H 23.464 7.010 5.751 1.00 . A A . 56 ASN HD21 1 1
18 41833 1 1 56 ASN HD22 H 23.693 7.484 7.410 1.00 . A A . 56 ASN HD22 1 1
18 41834 1 1 56 ASN N N 23.659 2.772 4.588 1.00 . A A . 56 ASN N 1 1
18 41835 1 1 56 ASN ND2 N 23.796 6.844 6.672 1.00 . A A . 56 ASN ND2 1 1
18 41836 1 1 56 ASN O O 21.767 4.739 4.141 1.00 . A A . 56 ASN O 1 1
18 41837 1 1 56 ASN OD1 O 24.867 5.416 8.026 1.00 . A A . 56 ASN OD1 1 1
18 41838 1 1 57 ILE C C 20.256 6.922 7.158 1.00 . A A . 57 ILE C 1 1
18 41839 1 1 57 ILE CA C 20.183 5.719 6.217 1.00 . A A . 57 ILE CA 1 1
18 41840 1 1 57 ILE CB C 18.905 4.891 6.491 1.00 . A A . 57 ILE CB 1 1
18 41841 1 1 57 ILE CD1 C 18.184 4.932 4.049 1.00 . A A . 57 ILE CD1 1 1
18 41842 1 1 57 ILE CG1 C 18.529 4.080 5.252 1.00 . A A . 57 ILE CG1 1 1
18 41843 1 1 57 ILE CG2 C 17.743 5.766 6.949 1.00 . A A . 57 ILE CG2 1 1
18 41844 1 1 57 ILE H H 21.639 4.591 7.245 1.00 . A A . 57 ILE H 1 1
18 41845 1 1 57 ILE HA H 20.143 6.077 5.199 1.00 . A A . 57 ILE HA 1 1
18 41846 1 1 57 ILE HB H 19.128 4.204 7.292 1.00 . A A . 57 ILE HB 1 1
18 41847 1 1 57 ILE HD11 H 17.336 5.560 4.283 1.00 . A A . 57 ILE HD11 1 1
18 41848 1 1 57 ILE HD12 H 17.938 4.293 3.214 1.00 . A A . 57 ILE HD12 1 1
18 41849 1 1 57 ILE HD13 H 19.030 5.553 3.791 1.00 . A A . 57 ILE HD13 1 1
18 41850 1 1 57 ILE HG12 H 19.358 3.446 4.979 1.00 . A A . 57 ILE HG12 1 1
18 41851 1 1 57 ILE HG13 H 17.675 3.467 5.482 1.00 . A A . 57 ILE HG13 1 1
18 41852 1 1 57 ILE HG21 H 17.935 6.111 7.962 1.00 . A A . 57 ILE HG21 1 1
18 41853 1 1 57 ILE HG22 H 16.828 5.193 6.931 1.00 . A A . 57 ILE HG22 1 1
18 41854 1 1 57 ILE HG23 H 17.649 6.617 6.291 1.00 . A A . 57 ILE HG23 1 1
18 41855 1 1 57 ILE N N 21.372 4.894 6.351 1.00 . A A . 57 ILE N 1 1
18 41856 1 1 57 ILE O O 20.157 6.784 8.376 1.00 . A A . 57 ILE O 1 1
18 41857 1 1 58 SER C C 19.179 9.970 7.496 1.00 . A A . 58 SER C 1 1
18 41858 1 1 58 SER CA C 20.553 9.315 7.373 1.00 . A A . 58 SER CA 1 1
18 41859 1 1 58 SER CB C 21.540 10.276 6.712 1.00 . A A . 58 SER CB 1 1
18 41860 1 1 58 SER H H 20.578 8.145 5.610 1.00 . A A . 58 SER H 1 1
18 41861 1 1 58 SER HA H 20.912 9.060 8.360 1.00 . A A . 58 SER HA 1 1
18 41862 1 1 58 SER HB2 H 21.066 10.748 5.864 1.00 . A A . 58 SER HB2 1 1
18 41863 1 1 58 SER HB3 H 21.839 11.030 7.424 1.00 . A A . 58 SER HB3 1 1
18 41864 1 1 58 SER HG H 22.469 9.096 5.451 1.00 . A A . 58 SER HG 1 1
18 41865 1 1 58 SER N N 20.464 8.094 6.594 1.00 . A A . 58 SER N 1 1
18 41866 1 1 58 SER O O 18.667 10.549 6.537 1.00 . A A . 58 SER O 1 1
18 41867 1 1 58 SER OG O 22.693 9.582 6.265 1.00 . A A . 58 SER OG 1 1
18 41868 1 1 59 ILE C C 17.375 11.713 9.715 1.00 . A A . 59 ILE C 1 1
18 41869 1 1 59 ILE CA C 17.259 10.420 8.915 1.00 . A A . 59 ILE CA 1 1
18 41870 1 1 59 ILE CB C 16.361 9.429 9.691 1.00 . A A . 59 ILE CB 1 1
18 41871 1 1 59 ILE CD1 C 15.973 6.956 10.176 1.00 . A A . 59 ILE CD1 1 1
18 41872 1 1 59 ILE CG1 C 16.784 7.983 9.414 1.00 . A A . 59 ILE CG1 1 1
18 41873 1 1 59 ILE CG2 C 14.903 9.628 9.303 1.00 . A A . 59 ILE CG2 1 1
18 41874 1 1 59 ILE H H 19.050 9.418 9.413 1.00 . A A . 59 ILE H 1 1
18 41875 1 1 59 ILE HA H 16.799 10.632 7.961 1.00 . A A . 59 ILE HA 1 1
18 41876 1 1 59 ILE HB H 16.461 9.635 10.747 1.00 . A A . 59 ILE HB 1 1
18 41877 1 1 59 ILE HD11 H 16.110 7.106 11.238 1.00 . A A . 59 ILE HD11 1 1
18 41878 1 1 59 ILE HD12 H 16.305 5.965 9.907 1.00 . A A . 59 ILE HD12 1 1
18 41879 1 1 59 ILE HD13 H 14.929 7.067 9.926 1.00 . A A . 59 ILE HD13 1 1
18 41880 1 1 59 ILE HG12 H 16.670 7.777 8.360 1.00 . A A . 59 ILE HG12 1 1
18 41881 1 1 59 ILE HG13 H 17.820 7.859 9.690 1.00 . A A . 59 ILE HG13 1 1
18 41882 1 1 59 ILE HG21 H 14.599 10.639 9.539 1.00 . A A . 59 ILE HG21 1 1
18 41883 1 1 59 ILE HG22 H 14.285 8.931 9.851 1.00 . A A . 59 ILE HG22 1 1
18 41884 1 1 59 ILE HG23 H 14.785 9.455 8.241 1.00 . A A . 59 ILE HG23 1 1
18 41885 1 1 59 ILE N N 18.582 9.867 8.676 1.00 . A A . 59 ILE N 1 1
18 41886 1 1 59 ILE O O 18.191 11.808 10.625 1.00 . A A . 59 ILE O 1 1
18 41887 1 1 60 ALA C C 15.258 14.321 10.671 1.00 . A A . 60 ALA C 1 1
18 41888 1 1 60 ALA CA C 16.611 13.991 10.049 1.00 . A A . 60 ALA CA 1 1
18 41889 1 1 60 ALA CB C 17.037 15.083 9.076 1.00 . A A . 60 ALA CB 1 1
18 41890 1 1 60 ALA H H 15.918 12.565 8.646 1.00 . A A . 60 ALA H 1 1
18 41891 1 1 60 ALA HA H 17.352 13.932 10.833 1.00 . A A . 60 ALA HA 1 1
18 41892 1 1 60 ALA HB1 H 17.105 16.025 9.601 1.00 . A A . 60 ALA HB1 1 1
18 41893 1 1 60 ALA HB2 H 16.307 15.164 8.284 1.00 . A A . 60 ALA HB2 1 1
18 41894 1 1 60 ALA HB3 H 18.000 14.835 8.655 1.00 . A A . 60 ALA HB3 1 1
18 41895 1 1 60 ALA N N 16.571 12.703 9.372 1.00 . A A . 60 ALA N 1 1
18 41896 1 1 60 ALA O O 14.232 14.315 9.989 1.00 . A A . 60 ALA O 1 1
18 41897 1 1 61 GLY C C 14.247 16.035 13.676 1.00 . A A . 61 GLY C 1 1
18 41898 1 1 61 GLY CA C 14.041 14.912 12.679 1.00 . A A . 61 GLY CA 1 1
18 41899 1 1 61 GLY H H 16.128 14.660 12.436 1.00 . A A . 61 GLY H 1 1
18 41900 1 1 61 GLY HA2 H 13.278 15.200 11.968 1.00 . A A . 61 GLY HA2 1 1
18 41901 1 1 61 GLY HA3 H 13.713 14.027 13.205 1.00 . A A . 61 GLY HA3 1 1
18 41902 1 1 61 GLY N N 15.267 14.615 11.962 1.00 . A A . 61 GLY N 1 1
18 41903 1 1 61 GLY O O 15.343 16.589 13.761 1.00 . A A . 61 GLY O 1 1
18 41904 1 1 62 HIS C C 12.659 17.122 16.734 1.00 . A A . 62 HIS C 1 1
18 41905 1 1 62 HIS CA C 13.326 17.465 15.402 1.00 . A A . 62 HIS CA 1 1
18 41906 1 1 62 HIS CB C 12.723 18.745 14.808 1.00 . A A . 62 HIS CB 1 1
18 41907 1 1 62 HIS CD2 C 11.810 20.838 16.036 1.00 . A A . 62 HIS CD2 1 1
18 41908 1 1 62 HIS CE1 C 13.605 21.364 17.175 1.00 . A A . 62 HIS CE1 1 1
18 41909 1 1 62 HIS CG C 12.765 19.929 15.729 1.00 . A A . 62 HIS CG 1 1
18 41910 1 1 62 HIS H H 12.366 15.887 14.356 1.00 . A A . 62 HIS H 1 1
18 41911 1 1 62 HIS HA H 14.378 17.634 15.582 1.00 . A A . 62 HIS HA 1 1
18 41912 1 1 62 HIS HB2 H 13.267 19.006 13.912 1.00 . A A . 62 HIS HB2 1 1
18 41913 1 1 62 HIS HB3 H 11.690 18.560 14.553 1.00 . A A . 62 HIS HB3 1 1
18 41914 1 1 62 HIS HD1 H 14.751 19.821 16.462 1.00 . A A . 62 HIS HD1 1 1
18 41915 1 1 62 HIS HD2 H 10.802 20.863 15.647 1.00 . A A . 62 HIS HD2 1 1
18 41916 1 1 62 HIS HE1 H 14.286 21.869 17.844 1.00 . A A . 62 HIS HE1 1 1
18 41917 1 1 62 HIS N N 13.217 16.373 14.441 1.00 . A A . 62 HIS N 1 1
18 41918 1 1 62 HIS ND1 N 13.882 20.290 16.458 1.00 . A A . 62 HIS ND1 1 1
18 41919 1 1 62 HIS NE2 N 12.357 21.717 16.936 1.00 . A A . 62 HIS NE2 1 1
18 41920 1 1 62 HIS O O 11.467 16.811 16.791 1.00 . A A . 62 HIS O 1 1
18 41921 1 1 63 THR C C 12.280 18.292 19.639 1.00 . A A . 63 THR C 1 1
18 41922 1 1 63 THR CA C 12.942 17.001 19.153 1.00 . A A . 63 THR CA 1 1
18 41923 1 1 63 THR CB C 14.098 16.642 20.110 1.00 . A A . 63 THR CB 1 1
18 41924 1 1 63 THR CG2 C 13.580 16.097 21.434 1.00 . A A . 63 THR CG2 1 1
18 41925 1 1 63 THR H H 14.405 17.338 17.675 1.00 . A A . 63 THR H 1 1
18 41926 1 1 63 THR HA H 12.221 16.198 19.154 1.00 . A A . 63 THR HA 1 1
18 41927 1 1 63 THR HB H 14.670 17.538 20.307 1.00 . A A . 63 THR HB 1 1
18 41928 1 1 63 THR HG1 H 15.859 15.802 19.826 1.00 . A A . 63 THR HG1 1 1
18 41929 1 1 63 THR HG21 H 12.969 16.845 21.916 1.00 . A A . 63 THR HG21 1 1
18 41930 1 1 63 THR HG22 H 14.415 15.849 22.071 1.00 . A A . 63 THR HG22 1 1
18 41931 1 1 63 THR HG23 H 12.990 15.210 21.253 1.00 . A A . 63 THR HG23 1 1
18 41932 1 1 63 THR N N 13.446 17.180 17.799 1.00 . A A . 63 THR N 1 1
18 41933 1 1 63 THR O O 12.603 19.373 19.152 1.00 . A A . 63 THR O 1 1
18 41934 1 1 63 THR OG1 O 14.954 15.670 19.501 1.00 . A A . 63 THR OG1 1 1
18 41935 1 1 64 PHE C C 10.003 18.952 22.459 1.00 . A A . 64 PHE C 1 1
18 41936 1 1 64 PHE CA C 10.737 19.355 21.185 1.00 . A A . 64 PHE CA 1 1
18 41937 1 1 64 PHE CB C 9.775 20.038 20.208 1.00 . A A . 64 PHE CB 1 1
18 41938 1 1 64 PHE CD1 C 8.807 22.002 21.441 1.00 . A A . 64 PHE CD1 1 1
18 41939 1 1 64 PHE CD2 C 10.319 22.417 19.645 1.00 . A A . 64 PHE CD2 1 1
18 41940 1 1 64 PHE CE1 C 8.673 23.360 21.647 1.00 . A A . 64 PHE CE1 1 1
18 41941 1 1 64 PHE CE2 C 10.190 23.777 19.847 1.00 . A A . 64 PHE CE2 1 1
18 41942 1 1 64 PHE CG C 9.629 21.515 20.439 1.00 . A A . 64 PHE CG 1 1
18 41943 1 1 64 PHE CZ C 9.365 24.249 20.850 1.00 . A A . 64 PHE CZ 1 1
18 41944 1 1 64 PHE H H 11.061 17.289 20.865 1.00 . A A . 64 PHE H 1 1
18 41945 1 1 64 PHE HA H 11.528 20.045 21.442 1.00 . A A . 64 PHE HA 1 1
18 41946 1 1 64 PHE HB2 H 10.134 19.894 19.201 1.00 . A A . 64 PHE HB2 1 1
18 41947 1 1 64 PHE HB3 H 8.796 19.589 20.303 1.00 . A A . 64 PHE HB3 1 1
18 41948 1 1 64 PHE HD1 H 8.264 21.309 22.067 1.00 . A A . 64 PHE HD1 1 1
18 41949 1 1 64 PHE HD2 H 10.964 22.048 18.861 1.00 . A A . 64 PHE HD2 1 1
18 41950 1 1 64 PHE HE1 H 8.028 23.727 22.431 1.00 . A A . 64 PHE HE1 1 1
18 41951 1 1 64 PHE HE2 H 10.732 24.471 19.220 1.00 . A A . 64 PHE HE2 1 1
18 41952 1 1 64 PHE HZ H 9.263 25.311 21.010 1.00 . A A . 64 PHE HZ 1 1
18 41953 1 1 64 PHE N N 11.347 18.180 20.576 1.00 . A A . 64 PHE N 1 1
18 41954 1 1 64 PHE O O 8.808 18.680 22.436 1.00 . A A . 64 PHE O 1 1
18 41955 1 1 65 ILE C C 9.000 19.217 25.315 1.00 . A A . 65 ILE C 1 1
18 41956 1 1 65 ILE CA C 10.213 18.414 24.836 1.00 . A A . 65 ILE CA 1 1
18 41957 1 1 65 ILE CB C 11.297 18.449 25.931 1.00 . A A . 65 ILE CB 1 1
18 41958 1 1 65 ILE CD1 C 13.730 17.871 26.403 1.00 . A A . 65 ILE CD1 1 1
18 41959 1 1 65 ILE CG1 C 12.563 17.737 25.450 1.00 . A A . 65 ILE CG1 1 1
18 41960 1 1 65 ILE CG2 C 10.781 17.813 27.217 1.00 . A A . 65 ILE CG2 1 1
18 41961 1 1 65 ILE H H 11.672 19.209 23.522 1.00 . A A . 65 ILE H 1 1
18 41962 1 1 65 ILE HA H 9.918 17.390 24.696 1.00 . A A . 65 ILE HA 1 1
18 41963 1 1 65 ILE HB H 11.528 19.479 26.137 1.00 . A A . 65 ILE HB 1 1
18 41964 1 1 65 ILE HD11 H 13.464 17.449 27.360 1.00 . A A . 65 ILE HD11 1 1
18 41965 1 1 65 ILE HD12 H 13.971 18.917 26.527 1.00 . A A . 65 ILE HD12 1 1
18 41966 1 1 65 ILE HD13 H 14.585 17.348 26.005 1.00 . A A . 65 ILE HD13 1 1
18 41967 1 1 65 ILE HG12 H 12.354 16.685 25.329 1.00 . A A . 65 ILE HG12 1 1
18 41968 1 1 65 ILE HG13 H 12.863 18.152 24.498 1.00 . A A . 65 ILE HG13 1 1
18 41969 1 1 65 ILE HG21 H 11.565 17.816 27.959 1.00 . A A . 65 ILE HG21 1 1
18 41970 1 1 65 ILE HG22 H 10.476 16.795 27.020 1.00 . A A . 65 ILE HG22 1 1
18 41971 1 1 65 ILE HG23 H 9.937 18.378 27.582 1.00 . A A . 65 ILE HG23 1 1
18 41972 1 1 65 ILE N N 10.740 18.908 23.562 1.00 . A A . 65 ILE N 1 1
18 41973 1 1 65 ILE O O 8.067 18.661 25.891 1.00 . A A . 65 ILE O 1 1
18 41974 1 1 66 ASP C C 6.620 21.142 24.869 1.00 . A A . 66 ASP C 1 1
18 41975 1 1 66 ASP CA C 7.965 21.411 25.553 1.00 . A A . 66 ASP CA 1 1
18 41976 1 1 66 ASP CB C 8.386 22.870 25.347 1.00 . A A . 66 ASP CB 1 1
18 41977 1 1 66 ASP CG C 7.398 23.863 25.931 1.00 . A A . 66 ASP CG 1 1
18 41978 1 1 66 ASP H H 9.745 20.889 24.527 1.00 . A A . 66 ASP H 1 1
18 41979 1 1 66 ASP HA H 7.853 21.229 26.613 1.00 . A A . 66 ASP HA 1 1
18 41980 1 1 66 ASP HB2 H 9.344 23.028 25.819 1.00 . A A . 66 ASP HB2 1 1
18 41981 1 1 66 ASP HB3 H 8.477 23.062 24.287 1.00 . A A . 66 ASP HB3 1 1
18 41982 1 1 66 ASP N N 9.012 20.518 25.058 1.00 . A A . 66 ASP N 1 1
18 41983 1 1 66 ASP O O 5.561 21.453 25.414 1.00 . A A . 66 ASP O 1 1
18 41984 1 1 66 ASP OD1 O 7.198 23.853 27.163 1.00 . A A . 66 ASP OD1 1 1
18 41985 1 1 66 ASP OD2 O 6.840 24.676 25.166 1.00 . A A . 66 ASP OD2 1 1
18 41986 1 1 67 ARG C C 5.251 18.771 22.741 1.00 . A A . 67 ARG C 1 1
18 41987 1 1 67 ARG CA C 5.447 20.274 22.920 1.00 . A A . 67 ARG CA 1 1
18 41988 1 1 67 ARG CB C 5.507 20.945 21.547 1.00 . A A . 67 ARG CB 1 1
18 41989 1 1 67 ARG CD C 4.787 23.295 22.197 1.00 . A A . 67 ARG CD 1 1
18 41990 1 1 67 ARG CG C 4.504 22.075 21.331 1.00 . A A . 67 ARG CG 1 1
18 41991 1 1 67 ARG CZ C 3.386 23.750 24.177 1.00 . A A . 67 ARG CZ 1 1
18 41992 1 1 67 ARG H H 7.530 20.284 23.310 1.00 . A A . 67 ARG H 1 1
18 41993 1 1 67 ARG HA H 4.608 20.671 23.472 1.00 . A A . 67 ARG HA 1 1
18 41994 1 1 67 ARG HB2 H 6.498 21.346 21.405 1.00 . A A . 67 ARG HB2 1 1
18 41995 1 1 67 ARG HB3 H 5.328 20.192 20.795 1.00 . A A . 67 ARG HB3 1 1
18 41996 1 1 67 ARG HD2 H 5.847 23.503 22.165 1.00 . A A . 67 ARG HD2 1 1
18 41997 1 1 67 ARG HD3 H 4.245 24.139 21.794 1.00 . A A . 67 ARG HD3 1 1
18 41998 1 1 67 ARG HE H 4.912 22.457 24.122 1.00 . A A . 67 ARG HE 1 1
18 41999 1 1 67 ARG HG2 H 4.539 22.375 20.295 1.00 . A A . 67 ARG HG2 1 1
18 42000 1 1 67 ARG HG3 H 3.513 21.706 21.563 1.00 . A A . 67 ARG HG3 1 1
18 42001 1 1 67 ARG HH11 H 2.831 24.775 22.512 1.00 . A A . 67 ARG HH11 1 1
18 42002 1 1 67 ARG HH12 H 1.877 25.089 23.935 1.00 . A A . 67 ARG HH12 1 1
18 42003 1 1 67 ARG HH21 H 3.665 22.873 25.984 1.00 . A A . 67 ARG HH21 1 1
18 42004 1 1 67 ARG HH22 H 2.368 24.030 25.908 1.00 . A A . 67 ARG HH22 1 1
18 42005 1 1 67 ARG N N 6.663 20.554 23.681 1.00 . A A . 67 ARG N 1 1
18 42006 1 1 67 ARG NE N 4.390 23.100 23.589 1.00 . A A . 67 ARG NE 1 1
18 42007 1 1 67 ARG NH1 N 2.642 24.606 23.488 1.00 . A A . 67 ARG NH1 1 1
18 42008 1 1 67 ARG NH2 N 3.119 23.530 25.455 1.00 . A A . 67 ARG NH2 1 1
18 42009 1 1 67 ARG O O 5.895 18.155 21.896 1.00 . A A . 67 ARG O 1 1
18 42010 1 1 68 PRO C C 3.597 16.267 22.087 1.00 . A A . 68 PRO C 1 1
18 42011 1 1 68 PRO CA C 4.070 16.716 23.464 1.00 . A A . 68 PRO CA 1 1
18 42012 1 1 68 PRO CB C 2.945 16.514 24.485 1.00 . A A . 68 PRO CB 1 1
18 42013 1 1 68 PRO CD C 3.514 18.836 24.539 1.00 . A A . 68 PRO CD 1 1
18 42014 1 1 68 PRO CG C 3.013 17.701 25.384 1.00 . A A . 68 PRO CG 1 1
18 42015 1 1 68 PRO HA H 4.934 16.128 23.752 1.00 . A A . 68 PRO HA 1 1
18 42016 1 1 68 PRO HB2 H 1.995 16.464 23.967 1.00 . A A . 68 PRO HB2 1 1
18 42017 1 1 68 PRO HB3 H 3.112 15.597 25.029 1.00 . A A . 68 PRO HB3 1 1
18 42018 1 1 68 PRO HD2 H 2.687 19.358 24.079 1.00 . A A . 68 PRO HD2 1 1
18 42019 1 1 68 PRO HD3 H 4.107 19.515 25.134 1.00 . A A . 68 PRO HD3 1 1
18 42020 1 1 68 PRO HG2 H 2.029 17.926 25.767 1.00 . A A . 68 PRO HG2 1 1
18 42021 1 1 68 PRO HG3 H 3.698 17.507 26.195 1.00 . A A . 68 PRO HG3 1 1
18 42022 1 1 68 PRO N N 4.344 18.162 23.527 1.00 . A A . 68 PRO N 1 1
18 42023 1 1 68 PRO O O 3.753 15.106 21.716 1.00 . A A . 68 PRO O 1 1
18 42024 1 1 69 ASN C C 3.519 16.972 18.928 1.00 . A A . 69 ASN C 1 1
18 42025 1 1 69 ASN CA C 2.463 16.871 20.027 1.00 . A A . 69 ASN CA 1 1
18 42026 1 1 69 ASN CB C 1.284 17.799 19.727 1.00 . A A . 69 ASN CB 1 1
18 42027 1 1 69 ASN CG C 0.265 17.168 18.799 1.00 . A A . 69 ASN CG 1 1
18 42028 1 1 69 ASN H H 3.010 18.122 21.647 1.00 . A A . 69 ASN H 1 1
18 42029 1 1 69 ASN HA H 2.105 15.853 20.072 1.00 . A A . 69 ASN HA 1 1
18 42030 1 1 69 ASN HB2 H 0.790 18.053 20.652 1.00 . A A . 69 ASN HB2 1 1
18 42031 1 1 69 ASN HB3 H 1.653 18.704 19.264 1.00 . A A . 69 ASN HB3 1 1
18 42032 1 1 69 ASN HD21 H -0.648 16.349 20.360 1.00 . A A . 69 ASN HD21 1 1
18 42033 1 1 69 ASN HD22 H -1.342 16.001 18.812 1.00 . A A . 69 ASN HD22 1 1
18 42034 1 1 69 ASN N N 3.036 17.196 21.327 1.00 . A A . 69 ASN N 1 1
18 42035 1 1 69 ASN ND2 N -0.671 16.434 19.381 1.00 . A A . 69 ASN ND2 1 1
18 42036 1 1 69 ASN O O 3.198 17.000 17.740 1.00 . A A . 69 ASN O 1 1
18 42037 1 1 69 ASN OD1 O 0.311 17.337 17.581 1.00 . A A . 69 ASN OD1 1 1
18 42038 1 1 70 TYR C C 6.359 15.552 18.203 1.00 . A A . 70 TYR C 1 1
18 42039 1 1 70 TYR CA C 5.879 16.989 18.374 1.00 . A A . 70 TYR CA 1 1
18 42040 1 1 70 TYR CB C 7.033 17.891 18.817 1.00 . A A . 70 TYR CB 1 1
18 42041 1 1 70 TYR CD1 C 6.374 20.266 18.248 1.00 . A A . 70 TYR CD1 1 1
18 42042 1 1 70 TYR CD2 C 8.087 19.234 16.953 1.00 . A A . 70 TYR CD2 1 1
18 42043 1 1 70 TYR CE1 C 6.495 21.420 17.498 1.00 . A A . 70 TYR CE1 1 1
18 42044 1 1 70 TYR CE2 C 8.217 20.386 16.199 1.00 . A A . 70 TYR CE2 1 1
18 42045 1 1 70 TYR CG C 7.166 19.154 17.991 1.00 . A A . 70 TYR CG 1 1
18 42046 1 1 70 TYR CZ C 7.418 21.476 16.475 1.00 . A A . 70 TYR CZ 1 1
18 42047 1 1 70 TYR H H 4.983 17.124 20.285 1.00 . A A . 70 TYR H 1 1
18 42048 1 1 70 TYR HA H 5.504 17.341 17.425 1.00 . A A . 70 TYR HA 1 1
18 42049 1 1 70 TYR HB2 H 6.880 18.181 19.845 1.00 . A A . 70 TYR HB2 1 1
18 42050 1 1 70 TYR HB3 H 7.959 17.342 18.737 1.00 . A A . 70 TYR HB3 1 1
18 42051 1 1 70 TYR HD1 H 5.651 20.221 19.049 1.00 . A A . 70 TYR HD1 1 1
18 42052 1 1 70 TYR HD2 H 8.710 18.378 16.740 1.00 . A A . 70 TYR HD2 1 1
18 42053 1 1 70 TYR HE1 H 5.868 22.273 17.715 1.00 . A A . 70 TYR HE1 1 1
18 42054 1 1 70 TYR HE2 H 8.939 20.428 15.398 1.00 . A A . 70 TYR HE2 1 1
18 42055 1 1 70 TYR HH H 7.564 22.413 14.793 1.00 . A A . 70 TYR HH 1 1
18 42056 1 1 70 TYR N N 4.783 17.040 19.327 1.00 . A A . 70 TYR N 1 1
18 42057 1 1 70 TYR O O 5.747 14.619 18.727 1.00 . A A . 70 TYR O 1 1
18 42058 1 1 70 TYR OH O 7.544 22.630 15.733 1.00 . A A . 70 TYR OH 1 1
18 42059 1 1 71 GLN C C 8.608 13.349 18.294 1.00 . A A . 71 GLN C 1 1
18 42060 1 1 71 GLN CA C 7.953 14.065 17.121 1.00 . A A . 71 GLN CA 1 1
18 42061 1 1 71 GLN CB C 8.990 14.184 16.016 1.00 . A A . 71 GLN CB 1 1
18 42062 1 1 71 GLN CD C 9.624 15.020 13.766 1.00 . A A . 71 GLN CD 1 1
18 42063 1 1 71 GLN CG C 8.504 14.872 14.763 1.00 . A A . 71 GLN CG 1 1
18 42064 1 1 71 GLN H H 7.954 16.175 17.189 1.00 . A A . 71 GLN H 1 1
18 42065 1 1 71 GLN HA H 7.123 13.477 16.763 1.00 . A A . 71 GLN HA 1 1
18 42066 1 1 71 GLN HB2 H 9.834 14.740 16.395 1.00 . A A . 71 GLN HB2 1 1
18 42067 1 1 71 GLN HB3 H 9.321 13.191 15.747 1.00 . A A . 71 GLN HB3 1 1
18 42068 1 1 71 GLN HE21 H 9.304 13.156 13.150 1.00 . A A . 71 GLN HE21 1 1
18 42069 1 1 71 GLN HE22 H 10.578 14.028 12.348 1.00 . A A . 71 GLN HE22 1 1
18 42070 1 1 71 GLN HG2 H 7.714 14.283 14.321 1.00 . A A . 71 GLN HG2 1 1
18 42071 1 1 71 GLN HG3 H 8.131 15.852 15.019 1.00 . A A . 71 GLN HG3 1 1
18 42072 1 1 71 GLN N N 7.458 15.387 17.485 1.00 . A A . 71 GLN N 1 1
18 42073 1 1 71 GLN NE2 N 9.864 13.969 13.012 1.00 . A A . 71 GLN NE2 1 1
18 42074 1 1 71 GLN O O 7.994 12.521 18.968 1.00 . A A . 71 GLN O 1 1
18 42075 1 1 71 GLN OE1 O 10.304 16.045 13.714 1.00 . A A . 71 GLN OE1 1 1
18 42076 1 1 72 PHE C C 10.592 13.568 20.876 1.00 . A A . 72 PHE C 1 1
18 42077 1 1 72 PHE CA C 10.713 12.987 19.475 1.00 . A A . 72 PHE CA 1 1
18 42078 1 1 72 PHE CB C 12.169 13.050 19.001 1.00 . A A . 72 PHE CB 1 1
18 42079 1 1 72 PHE CD1 C 12.689 11.083 17.528 1.00 . A A . 72 PHE CD1 1 1
18 42080 1 1 72 PHE CD2 C 12.306 13.197 16.497 1.00 . A A . 72 PHE CD2 1 1
18 42081 1 1 72 PHE CE1 C 12.894 10.512 16.287 1.00 . A A . 72 PHE CE1 1 1
18 42082 1 1 72 PHE CE2 C 12.511 12.633 15.254 1.00 . A A . 72 PHE CE2 1 1
18 42083 1 1 72 PHE CG C 12.392 12.431 17.648 1.00 . A A . 72 PHE CG 1 1
18 42084 1 1 72 PHE CZ C 12.805 11.288 15.147 1.00 . A A . 72 PHE CZ 1 1
18 42085 1 1 72 PHE H H 10.234 14.474 18.056 1.00 . A A . 72 PHE H 1 1
18 42086 1 1 72 PHE HA H 10.395 11.955 19.495 1.00 . A A . 72 PHE HA 1 1
18 42087 1 1 72 PHE HB2 H 12.478 14.082 18.947 1.00 . A A . 72 PHE HB2 1 1
18 42088 1 1 72 PHE HB3 H 12.794 12.529 19.712 1.00 . A A . 72 PHE HB3 1 1
18 42089 1 1 72 PHE HD1 H 12.757 10.476 18.419 1.00 . A A . 72 PHE HD1 1 1
18 42090 1 1 72 PHE HD2 H 12.076 14.249 16.579 1.00 . A A . 72 PHE HD2 1 1
18 42091 1 1 72 PHE HE1 H 13.124 9.459 16.207 1.00 . A A . 72 PHE HE1 1 1
18 42092 1 1 72 PHE HE2 H 12.441 13.243 14.365 1.00 . A A . 72 PHE HE2 1 1
18 42093 1 1 72 PHE HZ H 12.966 10.845 14.176 1.00 . A A . 72 PHE HZ 1 1
18 42094 1 1 72 PHE N N 9.864 13.701 18.534 1.00 . A A . 72 PHE N 1 1
18 42095 1 1 72 PHE O O 11.568 13.616 21.623 1.00 . A A . 72 PHE O 1 1
18 42096 1 1 73 THR C C 9.460 13.572 23.668 1.00 . A A . 73 THR C 1 1
18 42097 1 1 73 THR CA C 9.151 14.571 22.551 1.00 . A A . 73 THR CA 1 1
18 42098 1 1 73 THR CB C 7.695 15.068 22.677 1.00 . A A . 73 THR CB 1 1
18 42099 1 1 73 THR CG2 C 7.579 16.087 23.798 1.00 . A A . 73 THR CG2 1 1
18 42100 1 1 73 THR H H 8.636 13.883 20.619 1.00 . A A . 73 THR H 1 1
18 42101 1 1 73 THR HA H 9.807 15.424 22.655 1.00 . A A . 73 THR HA 1 1
18 42102 1 1 73 THR HB H 7.045 14.235 22.900 1.00 . A A . 73 THR HB 1 1
18 42103 1 1 73 THR HG1 H 6.397 15.367 21.219 1.00 . A A . 73 THR HG1 1 1
18 42104 1 1 73 THR HG21 H 6.612 16.564 23.755 1.00 . A A . 73 THR HG21 1 1
18 42105 1 1 73 THR HG22 H 8.351 16.832 23.687 1.00 . A A . 73 THR HG22 1 1
18 42106 1 1 73 THR HG23 H 7.693 15.589 24.749 1.00 . A A . 73 THR HG23 1 1
18 42107 1 1 73 THR N N 9.388 13.980 21.244 1.00 . A A . 73 THR N 1 1
18 42108 1 1 73 THR O O 9.871 13.954 24.764 1.00 . A A . 73 THR O 1 1
18 42109 1 1 73 THR OG1 O 7.287 15.663 21.439 1.00 . A A . 73 THR OG1 1 1
18 42110 1 1 74 ASN C C 10.890 10.558 24.111 1.00 . A A . 74 ASN C 1 1
18 42111 1 1 74 ASN CA C 9.540 11.243 24.353 1.00 . A A . 74 ASN CA 1 1
18 42112 1 1 74 ASN CB C 8.413 10.209 24.309 1.00 . A A . 74 ASN CB 1 1
18 42113 1 1 74 ASN CG C 8.335 9.372 25.571 1.00 . A A . 74 ASN CG 1 1
18 42114 1 1 74 ASN H H 8.971 12.039 22.473 1.00 . A A . 74 ASN H 1 1
18 42115 1 1 74 ASN HA H 9.554 11.701 25.330 1.00 . A A . 74 ASN HA 1 1
18 42116 1 1 74 ASN HB2 H 7.471 10.719 24.181 1.00 . A A . 74 ASN HB2 1 1
18 42117 1 1 74 ASN HB3 H 8.574 9.547 23.471 1.00 . A A . 74 ASN HB3 1 1
18 42118 1 1 74 ASN HD21 H 7.672 7.819 24.526 1.00 . A A . 74 ASN HD21 1 1
18 42119 1 1 74 ASN HD22 H 7.826 7.573 26.236 1.00 . A A . 74 ASN HD22 1 1
18 42120 1 1 74 ASN N N 9.292 12.288 23.371 1.00 . A A . 74 ASN N 1 1
18 42121 1 1 74 ASN ND2 N 7.908 8.130 25.431 1.00 . A A . 74 ASN ND2 1 1
18 42122 1 1 74 ASN O O 11.231 9.589 24.789 1.00 . A A . 74 ASN O 1 1
18 42123 1 1 74 ASN OD1 O 8.655 9.838 26.663 1.00 . A A . 74 ASN OD1 1 1
18 42124 1 1 75 LEU C C 13.892 10.567 24.068 1.00 . A A . 75 LEU C 1 1
18 42125 1 1 75 LEU CA C 12.986 10.508 22.836 1.00 . A A . 75 LEU CA 1 1
18 42126 1 1 75 LEU CB C 13.610 11.272 21.652 1.00 . A A . 75 LEU CB 1 1
18 42127 1 1 75 LEU CD1 C 16.018 10.468 21.627 1.00 . A A . 75 LEU CD1 1 1
18 42128 1 1 75 LEU CD2 C 14.272 9.166 20.423 1.00 . A A . 75 LEU CD2 1 1
18 42129 1 1 75 LEU CG C 14.717 10.555 20.849 1.00 . A A . 75 LEU CG 1 1
18 42130 1 1 75 LEU H H 11.362 11.875 22.675 1.00 . A A . 75 LEU H 1 1
18 42131 1 1 75 LEU HA H 12.840 9.476 22.559 1.00 . A A . 75 LEU HA 1 1
18 42132 1 1 75 LEU HB2 H 12.814 11.522 20.967 1.00 . A A . 75 LEU HB2 1 1
18 42133 1 1 75 LEU HB3 H 14.021 12.194 22.036 1.00 . A A . 75 LEU HB3 1 1
18 42134 1 1 75 LEU HD11 H 15.845 9.951 22.559 1.00 . A A . 75 LEU HD11 1 1
18 42135 1 1 75 LEU HD12 H 16.388 11.462 21.827 1.00 . A A . 75 LEU HD12 1 1
18 42136 1 1 75 LEU HD13 H 16.747 9.922 21.043 1.00 . A A . 75 LEU HD13 1 1
18 42137 1 1 75 LEU HD21 H 15.058 8.702 19.839 1.00 . A A . 75 LEU HD21 1 1
18 42138 1 1 75 LEU HD22 H 13.378 9.240 19.824 1.00 . A A . 75 LEU HD22 1 1
18 42139 1 1 75 LEU HD23 H 14.071 8.565 21.297 1.00 . A A . 75 LEU HD23 1 1
18 42140 1 1 75 LEU HG H 14.912 11.125 19.953 1.00 . A A . 75 LEU HG 1 1
18 42141 1 1 75 LEU N N 11.672 11.082 23.164 1.00 . A A . 75 LEU N 1 1
18 42142 1 1 75 LEU O O 14.779 9.738 24.249 1.00 . A A . 75 LEU O 1 1
18 42143 1 1 76 LYS C C 14.282 10.455 27.052 1.00 . A A . 76 LYS C 1 1
18 42144 1 1 76 LYS CA C 14.343 11.714 26.184 1.00 . A A . 76 LYS CA 1 1
18 42145 1 1 76 LYS CB C 13.757 12.909 26.943 1.00 . A A . 76 LYS CB 1 1
18 42146 1 1 76 LYS CD C 11.690 12.079 28.169 1.00 . A A . 76 LYS CD 1 1
18 42147 1 1 76 LYS CE C 10.171 12.151 28.225 1.00 . A A . 76 LYS CE 1 1
18 42148 1 1 76 LYS CG C 12.231 12.913 27.017 1.00 . A A . 76 LYS CG 1 1
18 42149 1 1 76 LYS H H 12.916 12.181 24.699 1.00 . A A . 76 LYS H 1 1
18 42150 1 1 76 LYS HA H 15.376 11.923 25.950 1.00 . A A . 76 LYS HA 1 1
18 42151 1 1 76 LYS HB2 H 14.142 12.901 27.953 1.00 . A A . 76 LYS HB2 1 1
18 42152 1 1 76 LYS HB3 H 14.073 13.819 26.455 1.00 . A A . 76 LYS HB3 1 1
18 42153 1 1 76 LYS HD2 H 11.987 11.050 28.031 1.00 . A A . 76 LYS HD2 1 1
18 42154 1 1 76 LYS HD3 H 12.096 12.454 29.098 1.00 . A A . 76 LYS HD3 1 1
18 42155 1 1 76 LYS HE2 H 9.880 13.176 28.389 1.00 . A A . 76 LYS HE2 1 1
18 42156 1 1 76 LYS HE3 H 9.772 11.813 27.278 1.00 . A A . 76 LYS HE3 1 1
18 42157 1 1 76 LYS HG2 H 11.894 13.922 27.138 1.00 . A A . 76 LYS HG2 1 1
18 42158 1 1 76 LYS HG3 H 11.839 12.514 26.092 1.00 . A A . 76 LYS HG3 1 1
18 42159 1 1 76 LYS HZ1 H 10.070 11.537 30.220 1.00 . A A . 76 LYS HZ1 1 1
18 42160 1 1 76 LYS HZ2 H 9.742 10.303 29.102 1.00 . A A . 76 LYS HZ2 1 1
18 42161 1 1 76 LYS HZ3 H 8.582 11.495 29.406 1.00 . A A . 76 LYS HZ3 1 1
18 42162 1 1 76 LYS N N 13.624 11.544 24.925 1.00 . A A . 76 LYS N 1 1
18 42163 1 1 76 LYS NZ N 9.604 11.313 29.312 1.00 . A A . 76 LYS NZ 1 1
18 42164 1 1 76 LYS O O 15.146 10.228 27.898 1.00 . A A . 76 LYS O 1 1
18 42165 1 1 77 ALA C C 13.800 7.239 27.003 1.00 . A A . 77 ALA C 1 1
18 42166 1 1 77 ALA CA C 13.054 8.428 27.608 1.00 . A A . 77 ALA CA 1 1
18 42167 1 1 77 ALA CB C 11.571 8.122 27.715 1.00 . A A . 77 ALA CB 1 1
18 42168 1 1 77 ALA H H 12.605 9.882 26.136 1.00 . A A . 77 ALA H 1 1
18 42169 1 1 77 ALA HA H 13.432 8.602 28.605 1.00 . A A . 77 ALA HA 1 1
18 42170 1 1 77 ALA HB1 H 11.183 7.873 26.738 1.00 . A A . 77 ALA HB1 1 1
18 42171 1 1 77 ALA HB2 H 11.053 8.991 28.098 1.00 . A A . 77 ALA HB2 1 1
18 42172 1 1 77 ALA HB3 H 11.421 7.289 28.385 1.00 . A A . 77 ALA HB3 1 1
18 42173 1 1 77 ALA N N 13.254 9.646 26.835 1.00 . A A . 77 ALA N 1 1
18 42174 1 1 77 ALA O O 13.738 6.129 27.528 1.00 . A A . 77 ALA O 1 1
18 42175 1 1 78 ALA C C 16.683 6.341 25.772 1.00 . A A . 78 ALA C 1 1
18 42176 1 1 78 ALA CA C 15.254 6.409 25.242 1.00 . A A . 78 ALA CA 1 1
18 42177 1 1 78 ALA CB C 15.254 6.614 23.734 1.00 . A A . 78 ALA CB 1 1
18 42178 1 1 78 ALA H H 14.526 8.377 25.524 1.00 . A A . 78 ALA H 1 1
18 42179 1 1 78 ALA HA H 14.759 5.472 25.454 1.00 . A A . 78 ALA HA 1 1
18 42180 1 1 78 ALA HB1 H 14.235 6.655 23.378 1.00 . A A . 78 ALA HB1 1 1
18 42181 1 1 78 ALA HB2 H 15.767 5.792 23.259 1.00 . A A . 78 ALA HB2 1 1
18 42182 1 1 78 ALA HB3 H 15.757 7.540 23.495 1.00 . A A . 78 ALA HB3 1 1
18 42183 1 1 78 ALA N N 14.504 7.471 25.901 1.00 . A A . 78 ALA N 1 1
18 42184 1 1 78 ALA O O 17.157 7.266 26.436 1.00 . A A . 78 ALA O 1 1
18 42185 1 1 79 LYS C C 19.586 4.448 24.827 1.00 . A A . 79 LYS C 1 1
18 42186 1 1 79 LYS CA C 18.729 5.044 25.935 1.00 . A A . 79 LYS CA 1 1
18 42187 1 1 79 LYS CB C 18.794 4.151 27.189 1.00 . A A . 79 LYS CB 1 1
18 42188 1 1 79 LYS CD C 16.471 3.240 27.607 1.00 . A A . 79 LYS CD 1 1
18 42189 1 1 79 LYS CE C 15.593 1.997 27.677 1.00 . A A . 79 LYS CE 1 1
18 42190 1 1 79 LYS CG C 17.893 2.915 27.161 1.00 . A A . 79 LYS CG 1 1
18 42191 1 1 79 LYS H H 16.943 4.553 24.914 1.00 . A A . 79 LYS H 1 1
18 42192 1 1 79 LYS HA H 19.128 6.017 26.186 1.00 . A A . 79 LYS HA 1 1
18 42193 1 1 79 LYS HB2 H 19.811 3.814 27.313 1.00 . A A . 79 LYS HB2 1 1
18 42194 1 1 79 LYS HB3 H 18.524 4.746 28.046 1.00 . A A . 79 LYS HB3 1 1
18 42195 1 1 79 LYS HD2 H 16.506 3.693 28.585 1.00 . A A . 79 LYS HD2 1 1
18 42196 1 1 79 LYS HD3 H 16.035 3.936 26.904 1.00 . A A . 79 LYS HD3 1 1
18 42197 1 1 79 LYS HE2 H 14.595 2.295 27.960 1.00 . A A . 79 LYS HE2 1 1
18 42198 1 1 79 LYS HE3 H 15.565 1.536 26.700 1.00 . A A . 79 LYS HE3 1 1
18 42199 1 1 79 LYS HG2 H 17.864 2.528 26.153 1.00 . A A . 79 LYS HG2 1 1
18 42200 1 1 79 LYS HG3 H 18.307 2.169 27.823 1.00 . A A . 79 LYS HG3 1 1
18 42201 1 1 79 LYS HZ1 H 15.423 0.214 28.761 1.00 . A A . 79 LYS HZ1 1 1
18 42202 1 1 79 LYS HZ2 H 16.215 1.457 29.599 1.00 . A A . 79 LYS HZ2 1 1
18 42203 1 1 79 LYS HZ3 H 17.015 0.629 28.361 1.00 . A A . 79 LYS HZ3 1 1
18 42204 1 1 79 LYS N N 17.365 5.244 25.479 1.00 . A A . 79 LYS N 1 1
18 42205 1 1 79 LYS NZ N 16.098 1.008 28.666 1.00 . A A . 79 LYS NZ 1 1
18 42206 1 1 79 LYS O O 19.117 4.226 23.715 1.00 . A A . 79 LYS O 1 1
18 42207 1 1 80 LYS C C 21.571 2.231 23.795 1.00 . A A . 80 LYS C 1 1
18 42208 1 1 80 LYS CA C 21.813 3.692 24.169 1.00 . A A . 80 LYS CA 1 1
18 42209 1 1 80 LYS CB C 23.251 3.879 24.683 1.00 . A A . 80 LYS CB 1 1
18 42210 1 1 80 LYS CD C 22.947 2.907 27.013 1.00 . A A . 80 LYS CD 1 1
18 42211 1 1 80 LYS CE C 23.122 4.247 27.712 1.00 . A A . 80 LYS CE 1 1
18 42212 1 1 80 LYS CG C 23.718 2.838 25.700 1.00 . A A . 80 LYS CG 1 1
18 42213 1 1 80 LYS H H 21.117 4.270 26.087 1.00 . A A . 80 LYS H 1 1
18 42214 1 1 80 LYS HA H 21.684 4.291 23.282 1.00 . A A . 80 LYS HA 1 1
18 42215 1 1 80 LYS HB2 H 23.924 3.841 23.840 1.00 . A A . 80 LYS HB2 1 1
18 42216 1 1 80 LYS HB3 H 23.327 4.853 25.142 1.00 . A A . 80 LYS HB3 1 1
18 42217 1 1 80 LYS HD2 H 21.899 2.758 26.810 1.00 . A A . 80 LYS HD2 1 1
18 42218 1 1 80 LYS HD3 H 23.304 2.125 27.666 1.00 . A A . 80 LYS HD3 1 1
18 42219 1 1 80 LYS HE2 H 22.751 5.027 27.064 1.00 . A A . 80 LYS HE2 1 1
18 42220 1 1 80 LYS HE3 H 22.547 4.238 28.626 1.00 . A A . 80 LYS HE3 1 1
18 42221 1 1 80 LYS HG2 H 23.586 1.854 25.275 1.00 . A A . 80 LYS HG2 1 1
18 42222 1 1 80 LYS HG3 H 24.768 3.000 25.902 1.00 . A A . 80 LYS HG3 1 1
18 42223 1 1 80 LYS HZ1 H 24.941 3.748 28.608 1.00 . A A . 80 LYS HZ1 1 1
18 42224 1 1 80 LYS HZ2 H 24.615 5.413 28.584 1.00 . A A . 80 LYS HZ2 1 1
18 42225 1 1 80 LYS HZ3 H 25.103 4.625 27.163 1.00 . A A . 80 LYS HZ3 1 1
18 42226 1 1 80 LYS N N 20.840 4.161 25.157 1.00 . A A . 80 LYS N 1 1
18 42227 1 1 80 LYS NZ N 24.542 4.526 28.037 1.00 . A A . 80 LYS NZ 1 1
18 42228 1 1 80 LYS O O 22.267 1.668 22.953 1.00 . A A . 80 LYS O 1 1
18 42229 1 1 81 GLY C C 18.790 0.130 23.733 1.00 . A A . 81 GLY C 1 1
18 42230 1 1 81 GLY CA C 20.243 0.258 24.114 1.00 . A A . 81 GLY CA 1 1
18 42231 1 1 81 GLY H H 20.066 2.123 25.084 1.00 . A A . 81 GLY H 1 1
18 42232 1 1 81 GLY HA2 H 20.854 -0.078 23.289 1.00 . A A . 81 GLY HA2 1 1
18 42233 1 1 81 GLY HA3 H 20.440 -0.360 24.972 1.00 . A A . 81 GLY HA3 1 1
18 42234 1 1 81 GLY N N 20.582 1.628 24.420 1.00 . A A . 81 GLY N 1 1
18 42235 1 1 81 GLY O O 18.170 -0.917 23.931 1.00 . A A . 81 GLY O 1 1
18 42236 1 1 82 SER C C 16.824 0.659 21.337 1.00 . A A . 82 SER C 1 1
18 42237 1 1 82 SER CA C 16.891 1.234 22.735 1.00 . A A . 82 SER CA 1 1
18 42238 1 1 82 SER CB C 16.352 2.662 22.758 1.00 . A A . 82 SER CB 1 1
18 42239 1 1 82 SER H H 18.770 2.017 23.107 1.00 . A A . 82 SER H 1 1
18 42240 1 1 82 SER HA H 16.298 0.621 23.397 1.00 . A A . 82 SER HA 1 1
18 42241 1 1 82 SER HB2 H 17.018 3.307 22.202 1.00 . A A . 82 SER HB2 1 1
18 42242 1 1 82 SER HB3 H 15.369 2.685 22.311 1.00 . A A . 82 SER HB3 1 1
18 42243 1 1 82 SER HG H 15.519 2.707 24.529 1.00 . A A . 82 SER HG 1 1
18 42244 1 1 82 SER N N 18.244 1.211 23.202 1.00 . A A . 82 SER N 1 1
18 42245 1 1 82 SER O O 17.812 0.658 20.593 1.00 . A A . 82 SER O 1 1
18 42246 1 1 82 SER OG O 16.260 3.141 24.091 1.00 . A A . 82 SER OG 1 1
18 42247 1 1 83 MET C C 14.822 0.462 18.723 1.00 . A A . 83 MET C 1 1
18 42248 1 1 83 MET CA C 15.443 -0.486 19.728 1.00 . A A . 83 MET CA 1 1
18 42249 1 1 83 MET CB C 14.566 -1.725 19.894 1.00 . A A . 83 MET CB 1 1
18 42250 1 1 83 MET CE C 16.306 -3.665 18.092 1.00 . A A . 83 MET CE 1 1
18 42251 1 1 83 MET CG C 15.288 -2.885 20.552 1.00 . A A . 83 MET CG 1 1
18 42252 1 1 83 MET H H 14.919 0.272 21.634 1.00 . A A . 83 MET H 1 1
18 42253 1 1 83 MET HA H 16.407 -0.795 19.353 1.00 . A A . 83 MET HA 1 1
18 42254 1 1 83 MET HB2 H 13.710 -1.469 20.500 1.00 . A A . 83 MET HB2 1 1
18 42255 1 1 83 MET HB3 H 14.225 -2.045 18.921 1.00 . A A . 83 MET HB3 1 1
18 42256 1 1 83 MET HE1 H 17.248 -3.264 18.436 1.00 . A A . 83 MET HE1 1 1
18 42257 1 1 83 MET HE2 H 15.727 -2.879 17.630 1.00 . A A . 83 MET HE2 1 1
18 42258 1 1 83 MET HE3 H 16.492 -4.447 17.369 1.00 . A A . 83 MET HE3 1 1
18 42259 1 1 83 MET HG2 H 16.289 -2.564 20.800 1.00 . A A . 83 MET HG2 1 1
18 42260 1 1 83 MET HG3 H 14.762 -3.156 21.453 1.00 . A A . 83 MET HG3 1 1
18 42261 1 1 83 MET N N 15.662 0.170 21.002 1.00 . A A . 83 MET N 1 1
18 42262 1 1 83 MET O O 13.673 0.881 18.866 1.00 . A A . 83 MET O 1 1
18 42263 1 1 83 MET SD S 15.399 -4.335 19.482 1.00 . A A . 83 MET SD 1 1
18 42264 1 1 84 VAL C C 14.664 0.755 15.479 1.00 . A A . 84 VAL C 1 1
18 42265 1 1 84 VAL CA C 15.129 1.634 16.629 1.00 . A A . 84 VAL CA 1 1
18 42266 1 1 84 VAL CB C 16.231 2.595 16.133 1.00 . A A . 84 VAL CB 1 1
18 42267 1 1 84 VAL CG1 C 15.747 3.412 14.946 1.00 . A A . 84 VAL CG1 1 1
18 42268 1 1 84 VAL CG2 C 16.681 3.513 17.257 1.00 . A A . 84 VAL CG2 1 1
18 42269 1 1 84 VAL H H 16.524 0.461 17.698 1.00 . A A . 84 VAL H 1 1
18 42270 1 1 84 VAL HA H 14.295 2.220 16.988 1.00 . A A . 84 VAL HA 1 1
18 42271 1 1 84 VAL HB H 17.080 2.007 15.815 1.00 . A A . 84 VAL HB 1 1
18 42272 1 1 84 VAL HG11 H 14.891 4.002 15.241 1.00 . A A . 84 VAL HG11 1 1
18 42273 1 1 84 VAL HG12 H 15.468 2.748 14.142 1.00 . A A . 84 VAL HG12 1 1
18 42274 1 1 84 VAL HG13 H 16.539 4.067 14.615 1.00 . A A . 84 VAL HG13 1 1
18 42275 1 1 84 VAL HG21 H 15.846 4.113 17.587 1.00 . A A . 84 VAL HG21 1 1
18 42276 1 1 84 VAL HG22 H 17.471 4.159 16.901 1.00 . A A . 84 VAL HG22 1 1
18 42277 1 1 84 VAL HG23 H 17.045 2.919 18.082 1.00 . A A . 84 VAL HG23 1 1
18 42278 1 1 84 VAL N N 15.599 0.798 17.717 1.00 . A A . 84 VAL N 1 1
18 42279 1 1 84 VAL O O 15.450 0.005 14.904 1.00 . A A . 84 VAL O 1 1
18 42280 1 1 85 TYR C C 12.506 0.918 12.892 1.00 . A A . 85 TYR C 1 1
18 42281 1 1 85 TYR CA C 12.827 0.037 14.084 1.00 . A A . 85 TYR CA 1 1
18 42282 1 1 85 TYR CB C 11.567 -0.705 14.537 1.00 . A A . 85 TYR CB 1 1
18 42283 1 1 85 TYR CD1 C 12.503 -2.922 15.291 1.00 . A A . 85 TYR CD1 1 1
18 42284 1 1 85 TYR CD2 C 11.390 -1.565 16.903 1.00 . A A . 85 TYR CD2 1 1
18 42285 1 1 85 TYR CE1 C 12.742 -3.881 16.256 1.00 . A A . 85 TYR CE1 1 1
18 42286 1 1 85 TYR CE2 C 11.627 -2.520 17.872 1.00 . A A . 85 TYR CE2 1 1
18 42287 1 1 85 TYR CG C 11.823 -1.750 15.598 1.00 . A A . 85 TYR CG 1 1
18 42288 1 1 85 TYR CZ C 12.303 -3.674 17.545 1.00 . A A . 85 TYR CZ 1 1
18 42289 1 1 85 TYR H H 12.801 1.445 15.667 1.00 . A A . 85 TYR H 1 1
18 42290 1 1 85 TYR HA H 13.571 -0.687 13.786 1.00 . A A . 85 TYR HA 1 1
18 42291 1 1 85 TYR HB2 H 10.862 0.008 14.939 1.00 . A A . 85 TYR HB2 1 1
18 42292 1 1 85 TYR HB3 H 11.123 -1.198 13.685 1.00 . A A . 85 TYR HB3 1 1
18 42293 1 1 85 TYR HD1 H 12.846 -3.080 14.280 1.00 . A A . 85 TYR HD1 1 1
18 42294 1 1 85 TYR HD2 H 10.861 -0.657 17.157 1.00 . A A . 85 TYR HD2 1 1
18 42295 1 1 85 TYR HE1 H 13.271 -4.784 15.998 1.00 . A A . 85 TYR HE1 1 1
18 42296 1 1 85 TYR HE2 H 11.281 -2.359 18.881 1.00 . A A . 85 TYR HE2 1 1
18 42297 1 1 85 TYR HH H 13.488 -4.811 18.551 1.00 . A A . 85 TYR HH 1 1
18 42298 1 1 85 TYR N N 13.387 0.828 15.165 1.00 . A A . 85 TYR N 1 1
18 42299 1 1 85 TYR O O 11.878 1.967 13.035 1.00 . A A . 85 TYR O 1 1
18 42300 1 1 85 TYR OH O 12.542 -4.623 18.511 1.00 . A A . 85 TYR OH 1 1
18 42301 1 1 86 PHE C C 11.938 0.322 9.523 1.00 . A A . 86 PHE C 1 1
18 42302 1 1 86 PHE CA C 12.678 1.225 10.503 1.00 . A A . 86 PHE CA 1 1
18 42303 1 1 86 PHE CB C 13.981 1.746 9.889 1.00 . A A . 86 PHE CB 1 1
18 42304 1 1 86 PHE CD1 C 12.996 3.819 8.874 1.00 . A A . 86 PHE CD1 1 1
18 42305 1 1 86 PHE CD2 C 14.368 2.430 7.506 1.00 . A A . 86 PHE CD2 1 1
18 42306 1 1 86 PHE CE1 C 12.808 4.684 7.814 1.00 . A A . 86 PHE CE1 1 1
18 42307 1 1 86 PHE CE2 C 14.186 3.293 6.444 1.00 . A A . 86 PHE CE2 1 1
18 42308 1 1 86 PHE CG C 13.776 2.683 8.732 1.00 . A A . 86 PHE CG 1 1
18 42309 1 1 86 PHE CZ C 13.405 4.421 6.597 1.00 . A A . 86 PHE CZ 1 1
18 42310 1 1 86 PHE H H 13.494 -0.323 11.685 1.00 . A A . 86 PHE H 1 1
18 42311 1 1 86 PHE HA H 12.044 2.065 10.753 1.00 . A A . 86 PHE HA 1 1
18 42312 1 1 86 PHE HB2 H 14.540 2.274 10.647 1.00 . A A . 86 PHE HB2 1 1
18 42313 1 1 86 PHE HB3 H 14.566 0.907 9.538 1.00 . A A . 86 PHE HB3 1 1
18 42314 1 1 86 PHE HD1 H 12.527 4.025 9.826 1.00 . A A . 86 PHE HD1 1 1
18 42315 1 1 86 PHE HD2 H 14.978 1.548 7.384 1.00 . A A . 86 PHE HD2 1 1
18 42316 1 1 86 PHE HE1 H 12.197 5.568 7.936 1.00 . A A . 86 PHE HE1 1 1
18 42317 1 1 86 PHE HE2 H 14.653 3.085 5.492 1.00 . A A . 86 PHE HE2 1 1
18 42318 1 1 86 PHE HZ H 13.262 5.097 5.767 1.00 . A A . 86 PHE HZ 1 1
18 42319 1 1 86 PHE N N 12.955 0.499 11.725 1.00 . A A . 86 PHE N 1 1
18 42320 1 1 86 PHE O O 12.517 -0.610 8.957 1.00 . A A . 86 PHE O 1 1
18 42321 1 1 87 LYS C C 9.917 0.381 7.035 1.00 . A A . 87 LYS C 1 1
18 42322 1 1 87 LYS CA C 9.834 -0.191 8.434 1.00 . A A . 87 LYS CA 1 1
18 42323 1 1 87 LYS CB C 8.368 -0.206 8.862 1.00 . A A . 87 LYS CB 1 1
18 42324 1 1 87 LYS CD C 6.609 -1.497 10.091 1.00 . A A . 87 LYS CD 1 1
18 42325 1 1 87 LYS CE C 5.645 -0.316 10.130 1.00 . A A . 87 LYS CE 1 1
18 42326 1 1 87 LYS CG C 8.066 -1.047 10.088 1.00 . A A . 87 LYS CG 1 1
18 42327 1 1 87 LYS H H 10.234 1.312 9.862 1.00 . A A . 87 LYS H 1 1
18 42328 1 1 87 LYS HA H 10.205 -1.206 8.420 1.00 . A A . 87 LYS HA 1 1
18 42329 1 1 87 LYS HB2 H 8.062 0.807 9.068 1.00 . A A . 87 LYS HB2 1 1
18 42330 1 1 87 LYS HB3 H 7.779 -0.581 8.044 1.00 . A A . 87 LYS HB3 1 1
18 42331 1 1 87 LYS HD2 H 6.420 -2.068 9.196 1.00 . A A . 87 LYS HD2 1 1
18 42332 1 1 87 LYS HD3 H 6.436 -2.118 10.958 1.00 . A A . 87 LYS HD3 1 1
18 42333 1 1 87 LYS HE2 H 6.146 0.554 9.727 1.00 . A A . 87 LYS HE2 1 1
18 42334 1 1 87 LYS HE3 H 4.785 -0.551 9.522 1.00 . A A . 87 LYS HE3 1 1
18 42335 1 1 87 LYS HG2 H 8.707 -1.916 10.084 1.00 . A A . 87 LYS HG2 1 1
18 42336 1 1 87 LYS HG3 H 8.256 -0.459 10.974 1.00 . A A . 87 LYS HG3 1 1
18 42337 1 1 87 LYS HZ1 H 4.568 0.825 11.507 1.00 . A A . 87 LYS HZ1 1 1
18 42338 1 1 87 LYS HZ2 H 6.018 0.189 12.124 1.00 . A A . 87 LYS HZ2 1 1
18 42339 1 1 87 LYS HZ3 H 4.671 -0.819 11.906 1.00 . A A . 87 LYS HZ3 1 1
18 42340 1 1 87 LYS N N 10.648 0.577 9.357 1.00 . A A . 87 LYS N 1 1
18 42341 1 1 87 LYS NZ N 5.196 -0.007 11.511 1.00 . A A . 87 LYS NZ 1 1
18 42342 1 1 87 LYS O O 9.865 1.591 6.847 1.00 . A A . 87 LYS O 1 1
18 42343 1 1 88 VAL C C 9.192 -1.221 3.918 1.00 . A A . 88 VAL C 1 1
18 42344 1 1 88 VAL CA C 9.973 -0.144 4.664 1.00 . A A . 88 VAL CA 1 1
18 42345 1 1 88 VAL CB C 11.369 0.064 4.022 1.00 . A A . 88 VAL CB 1 1
18 42346 1 1 88 VAL CG1 C 11.944 1.418 4.409 1.00 . A A . 88 VAL CG1 1 1
18 42347 1 1 88 VAL CG2 C 12.335 -1.048 4.416 1.00 . A A . 88 VAL CG2 1 1
18 42348 1 1 88 VAL H H 10.180 -1.447 6.309 1.00 . A A . 88 VAL H 1 1
18 42349 1 1 88 VAL HA H 9.425 0.788 4.594 1.00 . A A . 88 VAL HA 1 1
18 42350 1 1 88 VAL HB H 11.252 0.048 2.951 1.00 . A A . 88 VAL HB 1 1
18 42351 1 1 88 VAL HG11 H 12.922 1.532 3.967 1.00 . A A . 88 VAL HG11 1 1
18 42352 1 1 88 VAL HG12 H 12.023 1.483 5.483 1.00 . A A . 88 VAL HG12 1 1
18 42353 1 1 88 VAL HG13 H 11.294 2.200 4.047 1.00 . A A . 88 VAL HG13 1 1
18 42354 1 1 88 VAL HG21 H 11.934 -2.001 4.102 1.00 . A A . 88 VAL HG21 1 1
18 42355 1 1 88 VAL HG22 H 12.466 -1.050 5.489 1.00 . A A . 88 VAL HG22 1 1
18 42356 1 1 88 VAL HG23 H 13.288 -0.882 3.937 1.00 . A A . 88 VAL HG23 1 1
18 42357 1 1 88 VAL N N 10.045 -0.504 6.068 1.00 . A A . 88 VAL N 1 1
18 42358 1 1 88 VAL O O 9.738 -2.248 3.513 1.00 . A A . 88 VAL O 1 1
18 42359 1 1 89 GLY C C 6.715 -3.073 4.295 1.00 . A A . 89 GLY C 1 1
18 42360 1 1 89 GLY CA C 7.021 -2.024 3.247 1.00 . A A . 89 GLY CA 1 1
18 42361 1 1 89 GLY H H 7.521 -0.141 4.069 1.00 . A A . 89 GLY H 1 1
18 42362 1 1 89 GLY HA2 H 6.098 -1.568 2.919 1.00 . A A . 89 GLY HA2 1 1
18 42363 1 1 89 GLY HA3 H 7.504 -2.498 2.405 1.00 . A A . 89 GLY HA3 1 1
18 42364 1 1 89 GLY N N 7.893 -1.001 3.785 1.00 . A A . 89 GLY N 1 1
18 42365 1 1 89 GLY O O 6.126 -2.761 5.330 1.00 . A A . 89 GLY O 1 1
18 42366 1 1 90 ASN C C 8.263 -5.524 5.835 1.00 . A A . 90 ASN C 1 1
18 42367 1 1 90 ASN CA C 6.977 -5.377 5.022 1.00 . A A . 90 ASN CA 1 1
18 42368 1 1 90 ASN CB C 6.640 -6.696 4.316 1.00 . A A . 90 ASN CB 1 1
18 42369 1 1 90 ASN CG C 6.356 -7.843 5.275 1.00 . A A . 90 ASN CG 1 1
18 42370 1 1 90 ASN H H 7.533 -4.508 3.172 1.00 . A A . 90 ASN H 1 1
18 42371 1 1 90 ASN HA H 6.170 -5.112 5.688 1.00 . A A . 90 ASN HA 1 1
18 42372 1 1 90 ASN HB2 H 5.766 -6.549 3.700 1.00 . A A . 90 ASN HB2 1 1
18 42373 1 1 90 ASN HB3 H 7.472 -6.976 3.687 1.00 . A A . 90 ASN HB3 1 1
18 42374 1 1 90 ASN HD21 H 5.472 -6.607 6.566 1.00 . A A . 90 ASN HD21 1 1
18 42375 1 1 90 ASN HD22 H 5.542 -8.275 7.038 1.00 . A A . 90 ASN HD22 1 1
18 42376 1 1 90 ASN N N 7.127 -4.306 4.043 1.00 . A A . 90 ASN N 1 1
18 42377 1 1 90 ASN ND2 N 5.726 -7.549 6.403 1.00 . A A . 90 ASN ND2 1 1
18 42378 1 1 90 ASN O O 8.311 -6.233 6.841 1.00 . A A . 90 ASN O 1 1
18 42379 1 1 90 ASN OD1 O 6.687 -8.996 4.990 1.00 . A A . 90 ASN OD1 1 1
18 42380 1 1 91 GLU C C 10.602 -4.063 7.319 1.00 . A A . 91 GLU C 1 1
18 42381 1 1 91 GLU CA C 10.591 -4.899 6.060 1.00 . A A . 91 GLU CA 1 1
18 42382 1 1 91 GLU CB C 11.697 -4.424 5.129 1.00 . A A . 91 GLU CB 1 1
18 42383 1 1 91 GLU CD C 13.489 -6.181 5.164 1.00 . A A . 91 GLU CD 1 1
18 42384 1 1 91 GLU CG C 12.374 -5.540 4.363 1.00 . A A . 91 GLU CG 1 1
18 42385 1 1 91 GLU H H 9.201 -4.251 4.619 1.00 . A A . 91 GLU H 1 1
18 42386 1 1 91 GLU HA H 10.775 -5.928 6.325 1.00 . A A . 91 GLU HA 1 1
18 42387 1 1 91 GLU HB2 H 11.276 -3.734 4.423 1.00 . A A . 91 GLU HB2 1 1
18 42388 1 1 91 GLU HB3 H 12.448 -3.913 5.713 1.00 . A A . 91 GLU HB3 1 1
18 42389 1 1 91 GLU HG2 H 11.639 -6.295 4.122 1.00 . A A . 91 GLU HG2 1 1
18 42390 1 1 91 GLU HG3 H 12.786 -5.135 3.454 1.00 . A A . 91 GLU HG3 1 1
18 42391 1 1 91 GLU N N 9.304 -4.833 5.398 1.00 . A A . 91 GLU N 1 1
18 42392 1 1 91 GLU O O 9.982 -3.005 7.392 1.00 . A A . 91 GLU O 1 1
18 42393 1 1 91 GLU OE1 O 13.220 -6.697 6.267 1.00 . A A . 91 GLU OE1 1 1
18 42394 1 1 91 GLU OE2 O 14.643 -6.166 4.698 1.00 . A A . 91 GLU OE2 1 1
18 42395 1 1 92 THR C C 12.939 -4.088 10.034 1.00 . A A . 92 THR C 1 1
18 42396 1 1 92 THR CA C 11.516 -3.850 9.548 1.00 . A A . 92 THR CA 1 1
18 42397 1 1 92 THR CB C 10.504 -4.282 10.631 1.00 . A A . 92 THR CB 1 1
18 42398 1 1 92 THR CG2 C 10.644 -3.418 11.876 1.00 . A A . 92 THR CG2 1 1
18 42399 1 1 92 THR H H 11.701 -5.454 8.195 1.00 . A A . 92 THR H 1 1
18 42400 1 1 92 THR HA H 11.383 -2.794 9.355 1.00 . A A . 92 THR HA 1 1
18 42401 1 1 92 THR HB H 10.698 -5.311 10.900 1.00 . A A . 92 THR HB 1 1
18 42402 1 1 92 THR HG1 H 9.206 -4.036 9.167 1.00 . A A . 92 THR HG1 1 1
18 42403 1 1 92 THR HG21 H 11.647 -3.511 12.268 1.00 . A A . 92 THR HG21 1 1
18 42404 1 1 92 THR HG22 H 9.932 -3.743 12.624 1.00 . A A . 92 THR HG22 1 1
18 42405 1 1 92 THR HG23 H 10.453 -2.386 11.621 1.00 . A A . 92 THR HG23 1 1
18 42406 1 1 92 THR N N 11.305 -4.562 8.307 1.00 . A A . 92 THR N 1 1
18 42407 1 1 92 THR O O 13.245 -5.123 10.624 1.00 . A A . 92 THR O 1 1
18 42408 1 1 92 THR OG1 O 9.169 -4.170 10.121 1.00 . A A . 92 THR OG1 1 1
18 42409 1 1 93 ARG C C 15.343 -2.829 11.595 1.00 . A A . 93 ARG C 1 1
18 42410 1 1 93 ARG CA C 15.206 -3.241 10.136 1.00 . A A . 93 ARG CA 1 1
18 42411 1 1 93 ARG CB C 16.076 -2.339 9.261 1.00 . A A . 93 ARG CB 1 1
18 42412 1 1 93 ARG CD C 16.805 -3.981 7.480 1.00 . A A . 93 ARG CD 1 1
18 42413 1 1 93 ARG CG C 16.078 -2.675 7.775 1.00 . A A . 93 ARG CG 1 1
18 42414 1 1 93 ARG CZ C 16.187 -6.300 8.049 1.00 . A A . 93 ARG CZ 1 1
18 42415 1 1 93 ARG H H 13.509 -2.343 9.260 1.00 . A A . 93 ARG H 1 1
18 42416 1 1 93 ARG HA H 15.521 -4.267 10.022 1.00 . A A . 93 ARG HA 1 1
18 42417 1 1 93 ARG HB2 H 15.730 -1.323 9.366 1.00 . A A . 93 ARG HB2 1 1
18 42418 1 1 93 ARG HB3 H 17.094 -2.395 9.617 1.00 . A A . 93 ARG HB3 1 1
18 42419 1 1 93 ARG HD2 H 17.271 -3.908 6.508 1.00 . A A . 93 ARG HD2 1 1
18 42420 1 1 93 ARG HD3 H 17.571 -4.132 8.230 1.00 . A A . 93 ARG HD3 1 1
18 42421 1 1 93 ARG HE H 15.048 -5.031 7.014 1.00 . A A . 93 ARG HE 1 1
18 42422 1 1 93 ARG HG2 H 15.057 -2.764 7.438 1.00 . A A . 93 ARG HG2 1 1
18 42423 1 1 93 ARG HG3 H 16.565 -1.874 7.239 1.00 . A A . 93 ARG HG3 1 1
18 42424 1 1 93 ARG HH11 H 18.000 -5.711 8.776 1.00 . A A . 93 ARG HH11 1 1
18 42425 1 1 93 ARG HH12 H 17.554 -7.364 9.109 1.00 . A A . 93 ARG HH12 1 1
18 42426 1 1 93 ARG HH21 H 14.452 -7.172 7.446 1.00 . A A . 93 ARG HH21 1 1
18 42427 1 1 93 ARG HH22 H 15.509 -8.185 8.396 1.00 . A A . 93 ARG HH22 1 1
18 42428 1 1 93 ARG N N 13.813 -3.143 9.738 1.00 . A A . 93 ARG N 1 1
18 42429 1 1 93 ARG NE N 15.904 -5.131 7.485 1.00 . A A . 93 ARG NE 1 1
18 42430 1 1 93 ARG NH1 N 17.333 -6.471 8.702 1.00 . A A . 93 ARG NH1 1 1
18 42431 1 1 93 ARG NH2 N 15.317 -7.300 7.955 1.00 . A A . 93 ARG NH2 1 1
18 42432 1 1 93 ARG O O 14.750 -1.834 12.016 1.00 . A A . 93 ARG O 1 1
18 42433 1 1 94 LYS C C 17.652 -2.661 14.010 1.00 . A A . 94 LYS C 1 1
18 42434 1 1 94 LYS CA C 16.286 -3.288 13.781 1.00 . A A . 94 LYS CA 1 1
18 42435 1 1 94 LYS CB C 16.169 -4.548 14.643 1.00 . A A . 94 LYS CB 1 1
18 42436 1 1 94 LYS CD C 15.148 -6.802 15.021 1.00 . A A . 94 LYS CD 1 1
18 42437 1 1 94 LYS CE C 16.460 -7.569 14.907 1.00 . A A . 94 LYS CE 1 1
18 42438 1 1 94 LYS CG C 15.144 -5.553 14.155 1.00 . A A . 94 LYS CG 1 1
18 42439 1 1 94 LYS H H 16.557 -4.370 11.978 1.00 . A A . 94 LYS H 1 1
18 42440 1 1 94 LYS HA H 15.523 -2.583 14.075 1.00 . A A . 94 LYS HA 1 1
18 42441 1 1 94 LYS HB2 H 17.130 -5.036 14.690 1.00 . A A . 94 LYS HB2 1 1
18 42442 1 1 94 LYS HB3 H 15.889 -4.248 15.640 1.00 . A A . 94 LYS HB3 1 1
18 42443 1 1 94 LYS HD2 H 15.003 -6.513 16.052 1.00 . A A . 94 LYS HD2 1 1
18 42444 1 1 94 LYS HD3 H 14.337 -7.444 14.711 1.00 . A A . 94 LYS HD3 1 1
18 42445 1 1 94 LYS HE2 H 17.281 -6.898 15.118 1.00 . A A . 94 LYS HE2 1 1
18 42446 1 1 94 LYS HE3 H 16.462 -8.372 15.629 1.00 . A A . 94 LYS HE3 1 1
18 42447 1 1 94 LYS HG2 H 14.164 -5.101 14.191 1.00 . A A . 94 LYS HG2 1 1
18 42448 1 1 94 LYS HG3 H 15.380 -5.829 13.138 1.00 . A A . 94 LYS HG3 1 1
18 42449 1 1 94 LYS HZ1 H 15.812 -8.682 13.260 1.00 . A A . 94 LYS HZ1 1 1
18 42450 1 1 94 LYS HZ2 H 17.478 -8.795 13.565 1.00 . A A . 94 LYS HZ2 1 1
18 42451 1 1 94 LYS HZ3 H 16.842 -7.390 12.859 1.00 . A A . 94 LYS HZ3 1 1
18 42452 1 1 94 LYS N N 16.103 -3.592 12.367 1.00 . A A . 94 LYS N 1 1
18 42453 1 1 94 LYS NZ N 16.659 -8.145 13.551 1.00 . A A . 94 LYS NZ 1 1
18 42454 1 1 94 LYS O O 18.673 -3.232 13.638 1.00 . A A . 94 LYS O 1 1
18 42455 1 1 95 TYR C C 19.032 -0.522 16.395 1.00 . A A . 95 TYR C 1 1
18 42456 1 1 95 TYR CA C 18.912 -0.800 14.907 1.00 . A A . 95 TYR CA 1 1
18 42457 1 1 95 TYR CB C 18.975 0.511 14.122 1.00 . A A . 95 TYR CB 1 1
18 42458 1 1 95 TYR CD1 C 17.664 0.281 11.984 1.00 . A A . 95 TYR CD1 1 1
18 42459 1 1 95 TYR CD2 C 20.037 0.185 11.863 1.00 . A A . 95 TYR CD2 1 1
18 42460 1 1 95 TYR CE1 C 17.585 0.106 10.619 1.00 . A A . 95 TYR CE1 1 1
18 42461 1 1 95 TYR CE2 C 19.969 0.010 10.496 1.00 . A A . 95 TYR CE2 1 1
18 42462 1 1 95 TYR CG C 18.890 0.322 12.627 1.00 . A A . 95 TYR CG 1 1
18 42463 1 1 95 TYR CZ C 18.741 -0.028 9.878 1.00 . A A . 95 TYR CZ 1 1
18 42464 1 1 95 TYR H H 16.816 -1.077 14.893 1.00 . A A . 95 TYR H 1 1
18 42465 1 1 95 TYR HA H 19.728 -1.436 14.599 1.00 . A A . 95 TYR HA 1 1
18 42466 1 1 95 TYR HB2 H 18.155 1.146 14.423 1.00 . A A . 95 TYR HB2 1 1
18 42467 1 1 95 TYR HB3 H 19.908 1.009 14.342 1.00 . A A . 95 TYR HB3 1 1
18 42468 1 1 95 TYR HD1 H 16.762 0.383 12.568 1.00 . A A . 95 TYR HD1 1 1
18 42469 1 1 95 TYR HD2 H 20.999 0.209 12.354 1.00 . A A . 95 TYR HD2 1 1
18 42470 1 1 95 TYR HE1 H 16.620 0.080 10.135 1.00 . A A . 95 TYR HE1 1 1
18 42471 1 1 95 TYR HE2 H 20.876 -0.094 9.918 1.00 . A A . 95 TYR HE2 1 1
18 42472 1 1 95 TYR HH H 19.319 -0.850 8.239 1.00 . A A . 95 TYR HH 1 1
18 42473 1 1 95 TYR N N 17.669 -1.494 14.624 1.00 . A A . 95 TYR N 1 1
18 42474 1 1 95 TYR O O 18.027 -0.376 17.090 1.00 . A A . 95 TYR O 1 1
18 42475 1 1 95 TYR OH O 18.665 -0.202 8.516 1.00 . A A . 95 TYR OH 1 1
18 42476 1 1 96 LYS C C 21.203 1.158 18.420 1.00 . A A . 96 LYS C 1 1
18 42477 1 1 96 LYS CA C 20.491 -0.173 18.287 1.00 . A A . 96 LYS CA 1 1
18 42478 1 1 96 LYS CB C 21.311 -1.279 18.948 1.00 . A A . 96 LYS CB 1 1
18 42479 1 1 96 LYS CD C 21.720 -2.375 21.177 1.00 . A A . 96 LYS CD 1 1
18 42480 1 1 96 LYS CE C 22.936 -3.142 20.667 1.00 . A A . 96 LYS CE 1 1
18 42481 1 1 96 LYS CG C 21.505 -1.067 20.440 1.00 . A A . 96 LYS CG 1 1
18 42482 1 1 96 LYS H H 21.026 -0.619 16.292 1.00 . A A . 96 LYS H 1 1
18 42483 1 1 96 LYS HA H 19.530 -0.106 18.777 1.00 . A A . 96 LYS HA 1 1
18 42484 1 1 96 LYS HB2 H 20.815 -2.228 18.798 1.00 . A A . 96 LYS HB2 1 1
18 42485 1 1 96 LYS HB3 H 22.289 -1.309 18.483 1.00 . A A . 96 LYS HB3 1 1
18 42486 1 1 96 LYS HD2 H 21.863 -2.157 22.224 1.00 . A A . 96 LYS HD2 1 1
18 42487 1 1 96 LYS HD3 H 20.841 -2.987 21.054 1.00 . A A . 96 LYS HD3 1 1
18 42488 1 1 96 LYS HE2 H 23.037 -4.050 21.241 1.00 . A A . 96 LYS HE2 1 1
18 42489 1 1 96 LYS HE3 H 22.778 -3.392 19.628 1.00 . A A . 96 LYS HE3 1 1
18 42490 1 1 96 LYS HG2 H 22.368 -0.437 20.592 1.00 . A A . 96 LYS HG2 1 1
18 42491 1 1 96 LYS HG3 H 20.629 -0.579 20.844 1.00 . A A . 96 LYS HG3 1 1
18 42492 1 1 96 LYS HZ1 H 24.217 -1.606 20.071 1.00 . A A . 96 LYS HZ1 1 1
18 42493 1 1 96 LYS HZ2 H 25.024 -2.972 20.659 1.00 . A A . 96 LYS HZ2 1 1
18 42494 1 1 96 LYS HZ3 H 24.251 -1.910 21.734 1.00 . A A . 96 LYS HZ3 1 1
18 42495 1 1 96 LYS N N 20.256 -0.468 16.889 1.00 . A A . 96 LYS N 1 1
18 42496 1 1 96 LYS NZ N 24.192 -2.355 20.789 1.00 . A A . 96 LYS NZ 1 1
18 42497 1 1 96 LYS O O 22.126 1.453 17.661 1.00 . A A . 96 LYS O 1 1
18 42498 1 1 97 MET C C 22.627 3.256 20.342 1.00 . A A . 97 MET C 1 1
18 42499 1 1 97 MET CA C 21.316 3.297 19.573 1.00 . A A . 97 MET CA 1 1
18 42500 1 1 97 MET CB C 20.298 4.165 20.319 1.00 . A A . 97 MET CB 1 1
18 42501 1 1 97 MET CE C 18.325 6.777 20.205 1.00 . A A . 97 MET CE 1 1
18 42502 1 1 97 MET CG C 18.902 4.107 19.725 1.00 . A A . 97 MET CG 1 1
18 42503 1 1 97 MET H H 20.146 1.588 20.053 1.00 . A A . 97 MET H 1 1
18 42504 1 1 97 MET HA H 21.495 3.711 18.590 1.00 . A A . 97 MET HA 1 1
18 42505 1 1 97 MET HB2 H 20.244 3.834 21.347 1.00 . A A . 97 MET HB2 1 1
18 42506 1 1 97 MET HB3 H 20.632 5.193 20.299 1.00 . A A . 97 MET HB3 1 1
18 42507 1 1 97 MET HE1 H 19.322 6.897 20.605 1.00 . A A . 97 MET HE1 1 1
18 42508 1 1 97 MET HE2 H 17.670 7.519 20.637 1.00 . A A . 97 MET HE2 1 1
18 42509 1 1 97 MET HE3 H 18.349 6.898 19.133 1.00 . A A . 97 MET HE3 1 1
18 42510 1 1 97 MET HG2 H 18.952 4.433 18.699 1.00 . A A . 97 MET HG2 1 1
18 42511 1 1 97 MET HG3 H 18.558 3.084 19.757 1.00 . A A . 97 MET HG3 1 1
18 42512 1 1 97 MET N N 20.795 1.941 19.403 1.00 . A A . 97 MET N 1 1
18 42513 1 1 97 MET O O 22.833 3.997 21.299 1.00 . A A . 97 MET O 1 1
18 42514 1 1 97 MET SD S 17.712 5.143 20.601 1.00 . A A . 97 MET SD 1 1
18 42515 1 1 98 THR C C 25.815 3.188 20.451 1.00 . A A . 98 THR C 1 1
18 42516 1 1 98 THR CA C 24.748 2.089 20.600 1.00 . A A . 98 THR CA 1 1
18 42517 1 1 98 THR CB C 25.284 0.708 20.156 1.00 . A A . 98 THR CB 1 1
18 42518 1 1 98 THR CG2 C 25.250 0.583 18.649 1.00 . A A . 98 THR CG2 1 1
18 42519 1 1 98 THR H H 23.361 1.980 19.004 1.00 . A A . 98 THR H 1 1
18 42520 1 1 98 THR HA H 24.489 2.013 21.638 1.00 . A A . 98 THR HA 1 1
18 42521 1 1 98 THR HB H 24.625 -0.046 20.565 1.00 . A A . 98 THR HB 1 1
18 42522 1 1 98 THR HG1 H 27.256 0.855 20.050 1.00 . A A . 98 THR HG1 1 1
18 42523 1 1 98 THR HG21 H 25.703 1.458 18.211 1.00 . A A . 98 THR HG21 1 1
18 42524 1 1 98 THR HG22 H 24.222 0.499 18.326 1.00 . A A . 98 THR HG22 1 1
18 42525 1 1 98 THR HG23 H 25.796 -0.298 18.348 1.00 . A A . 98 THR HG23 1 1
18 42526 1 1 98 THR N N 23.525 2.406 19.876 1.00 . A A . 98 THR N 1 1
18 42527 1 1 98 THR O O 26.925 3.073 20.976 1.00 . A A . 98 THR O 1 1
18 42528 1 1 98 THR OG1 O 26.603 0.459 20.651 1.00 . A A . 98 THR OG1 1 1
18 42529 1 1 99 SER C C 25.569 6.716 19.597 1.00 . A A . 99 SER C 1 1
18 42530 1 1 99 SER CA C 26.367 5.408 19.640 1.00 . A A . 99 SER CA 1 1
18 42531 1 1 99 SER CB C 27.259 5.271 18.401 1.00 . A A . 99 SER CB 1 1
18 42532 1 1 99 SER H H 24.602 4.287 19.305 1.00 . A A . 99 SER H 1 1
18 42533 1 1 99 SER HA H 26.993 5.419 20.519 1.00 . A A . 99 SER HA 1 1
18 42534 1 1 99 SER HB2 H 26.640 5.189 17.519 1.00 . A A . 99 SER HB2 1 1
18 42535 1 1 99 SER HB3 H 27.894 6.141 18.319 1.00 . A A . 99 SER HB3 1 1
18 42536 1 1 99 SER HG H 27.834 3.612 19.279 1.00 . A A . 99 SER HG 1 1
18 42537 1 1 99 SER N N 25.474 4.261 19.753 1.00 . A A . 99 SER N 1 1
18 42538 1 1 99 SER O O 24.980 7.066 18.577 1.00 . A A . 99 SER O 1 1
18 42539 1 1 99 SER OG O 28.080 4.116 18.491 1.00 . A A . 99 SER OG 1 1
18 42540 1 1 100 ILE C C 25.719 9.816 21.243 1.00 . A A . 100 ILE C 1 1
18 42541 1 1 100 ILE CA C 24.796 8.679 20.821 1.00 . A A . 100 ILE CA 1 1
18 42542 1 1 100 ILE CB C 23.627 8.568 21.829 1.00 . A A . 100 ILE CB 1 1
18 42543 1 1 100 ILE CD1 C 21.567 7.184 22.412 1.00 . A A . 100 ILE CD1 1 1
18 42544 1 1 100 ILE CG1 C 22.673 7.445 21.412 1.00 . A A . 100 ILE CG1 1 1
18 42545 1 1 100 ILE CG2 C 22.878 9.895 21.935 1.00 . A A . 100 ILE CG2 1 1
18 42546 1 1 100 ILE H H 26.037 7.106 21.503 1.00 . A A . 100 ILE H 1 1
18 42547 1 1 100 ILE HA H 24.386 8.902 19.846 1.00 . A A . 100 ILE HA 1 1
18 42548 1 1 100 ILE HB H 24.039 8.338 22.801 1.00 . A A . 100 ILE HB 1 1
18 42549 1 1 100 ILE HD11 H 22.000 6.917 23.364 1.00 . A A . 100 ILE HD11 1 1
18 42550 1 1 100 ILE HD12 H 20.947 6.372 22.058 1.00 . A A . 100 ILE HD12 1 1
18 42551 1 1 100 ILE HD13 H 20.965 8.074 22.526 1.00 . A A . 100 ILE HD13 1 1
18 42552 1 1 100 ILE HG12 H 22.213 7.705 20.472 1.00 . A A . 100 ILE HG12 1 1
18 42553 1 1 100 ILE HG13 H 23.236 6.531 21.293 1.00 . A A . 100 ILE HG13 1 1
18 42554 1 1 100 ILE HG21 H 22.482 10.164 20.966 1.00 . A A . 100 ILE HG21 1 1
18 42555 1 1 100 ILE HG22 H 23.556 10.666 22.272 1.00 . A A . 100 ILE HG22 1 1
18 42556 1 1 100 ILE HG23 H 22.067 9.797 22.641 1.00 . A A . 100 ILE HG23 1 1
18 42557 1 1 100 ILE N N 25.539 7.425 20.722 1.00 . A A . 100 ILE N 1 1
18 42558 1 1 100 ILE O O 26.561 9.646 22.126 1.00 . A A . 100 ILE O 1 1
18 42559 1 1 101 ARG C C 25.603 13.417 20.550 1.00 . A A . 101 ARG C 1 1
18 42560 1 1 101 ARG CA C 26.359 12.142 20.929 1.00 . A A . 101 ARG CA 1 1
18 42561 1 1 101 ARG CB C 27.709 12.091 20.198 1.00 . A A . 101 ARG CB 1 1
18 42562 1 1 101 ARG CD C 29.834 13.304 19.573 1.00 . A A . 101 ARG CD 1 1
18 42563 1 1 101 ARG CG C 28.568 13.327 20.412 1.00 . A A . 101 ARG CG 1 1
18 42564 1 1 101 ARG CZ C 31.931 12.836 20.770 1.00 . A A . 101 ARG CZ 1 1
18 42565 1 1 101 ARG H H 24.904 11.030 19.876 1.00 . A A . 101 ARG H 1 1
18 42566 1 1 101 ARG HA H 26.531 12.140 21.993 1.00 . A A . 101 ARG HA 1 1
18 42567 1 1 101 ARG HB2 H 28.260 11.231 20.548 1.00 . A A . 101 ARG HB2 1 1
18 42568 1 1 101 ARG HB3 H 27.527 11.984 19.140 1.00 . A A . 101 ARG HB3 1 1
18 42569 1 1 101 ARG HD2 H 29.580 12.975 18.577 1.00 . A A . 101 ARG HD2 1 1
18 42570 1 1 101 ARG HD3 H 30.237 14.306 19.526 1.00 . A A . 101 ARG HD3 1 1
18 42571 1 1 101 ARG HE H 30.741 11.441 19.949 1.00 . A A . 101 ARG HE 1 1
18 42572 1 1 101 ARG HG2 H 27.992 14.201 20.149 1.00 . A A . 101 ARG HG2 1 1
18 42573 1 1 101 ARG HG3 H 28.839 13.379 21.455 1.00 . A A . 101 ARG HG3 1 1
18 42574 1 1 101 ARG HH11 H 31.325 14.776 20.855 1.00 . A A . 101 ARG HH11 1 1
18 42575 1 1 101 ARG HH12 H 32.868 14.442 21.593 1.00 . A A . 101 ARG HH12 1 1
18 42576 1 1 101 ARG HH21 H 32.776 10.994 20.907 1.00 . A A . 101 ARG HH21 1 1
18 42577 1 1 101 ARG HH22 H 33.693 12.295 21.604 1.00 . A A . 101 ARG HH22 1 1
18 42578 1 1 101 ARG N N 25.567 10.967 20.600 1.00 . A A . 101 ARG N 1 1
18 42579 1 1 101 ARG NE N 30.851 12.411 20.117 1.00 . A A . 101 ARG NE 1 1
18 42580 1 1 101 ARG NH1 N 32.050 14.118 21.097 1.00 . A A . 101 ARG NH1 1 1
18 42581 1 1 101 ARG NH2 N 32.874 11.973 21.128 1.00 . A A . 101 ARG NH2 1 1
18 42582 1 1 101 ARG O O 24.693 13.389 19.720 1.00 . A A . 101 ARG O 1 1
18 42583 1 1 102 ASP C C 26.593 16.803 20.615 1.00 . A A . 102 ASP C 1 1
18 42584 1 1 102 ASP CA C 25.439 15.827 20.811 1.00 . A A . 102 ASP CA 1 1
18 42585 1 1 102 ASP CB C 24.466 16.350 21.876 1.00 . A A . 102 ASP CB 1 1
18 42586 1 1 102 ASP CG C 25.143 16.665 23.194 1.00 . A A . 102 ASP CG 1 1
18 42587 1 1 102 ASP H H 26.623 14.463 21.911 1.00 . A A . 102 ASP H 1 1
18 42588 1 1 102 ASP HA H 24.913 15.718 19.874 1.00 . A A . 102 ASP HA 1 1
18 42589 1 1 102 ASP HB2 H 23.999 17.253 21.511 1.00 . A A . 102 ASP HB2 1 1
18 42590 1 1 102 ASP HB3 H 23.703 15.606 22.053 1.00 . A A . 102 ASP HB3 1 1
18 42591 1 1 102 ASP N N 25.969 14.524 21.178 1.00 . A A . 102 ASP N 1 1
18 42592 1 1 102 ASP O O 27.550 16.803 21.388 1.00 . A A . 102 ASP O 1 1
18 42593 1 1 102 ASP OD1 O 25.461 15.723 23.950 1.00 . A A . 102 ASP OD1 1 1
18 42594 1 1 102 ASP OD2 O 25.350 17.860 23.489 1.00 . A A . 102 ASP OD2 1 1
18 42595 1 1 103 VAL C C 27.161 19.986 19.336 1.00 . A A . 103 VAL C 1 1
18 42596 1 1 103 VAL CA C 27.611 18.528 19.252 1.00 . A A . 103 VAL CA 1 1
18 42597 1 1 103 VAL CB C 28.214 18.237 17.858 1.00 . A A . 103 VAL CB 1 1
18 42598 1 1 103 VAL CG1 C 28.900 16.880 17.850 1.00 . A A . 103 VAL CG1 1 1
18 42599 1 1 103 VAL CG2 C 27.148 18.295 16.776 1.00 . A A . 103 VAL CG2 1 1
18 42600 1 1 103 VAL H H 25.711 17.609 19.013 1.00 . A A . 103 VAL H 1 1
18 42601 1 1 103 VAL HA H 28.387 18.371 19.988 1.00 . A A . 103 VAL HA 1 1
18 42602 1 1 103 VAL HB H 28.957 18.993 17.643 1.00 . A A . 103 VAL HB 1 1
18 42603 1 1 103 VAL HG11 H 28.182 16.114 18.102 1.00 . A A . 103 VAL HG11 1 1
18 42604 1 1 103 VAL HG12 H 29.699 16.877 18.576 1.00 . A A . 103 VAL HG12 1 1
18 42605 1 1 103 VAL HG13 H 29.304 16.688 16.868 1.00 . A A . 103 VAL HG13 1 1
18 42606 1 1 103 VAL HG21 H 26.689 19.272 16.776 1.00 . A A . 103 VAL HG21 1 1
18 42607 1 1 103 VAL HG22 H 26.396 17.544 16.973 1.00 . A A . 103 VAL HG22 1 1
18 42608 1 1 103 VAL HG23 H 27.600 18.107 15.813 1.00 . A A . 103 VAL HG23 1 1
18 42609 1 1 103 VAL N N 26.521 17.614 19.573 1.00 . A A . 103 VAL N 1 1
18 42610 1 1 103 VAL O O 26.016 20.275 19.698 1.00 . A A . 103 VAL O 1 1
18 42611 1 1 104 LYS C C 27.204 22.931 17.906 1.00 . A A . 104 LYS C 1 1
18 42612 1 1 104 LYS CA C 27.823 22.325 19.167 1.00 . A A . 104 LYS CA 1 1
18 42613 1 1 104 LYS CB C 29.135 23.045 19.509 1.00 . A A . 104 LYS CB 1 1
18 42614 1 1 104 LYS CD C 31.431 23.760 18.796 1.00 . A A . 104 LYS CD 1 1
18 42615 1 1 104 LYS CE C 32.377 23.962 17.621 1.00 . A A . 104 LYS CE 1 1
18 42616 1 1 104 LYS CG C 30.179 22.995 18.402 1.00 . A A . 104 LYS CG 1 1
18 42617 1 1 104 LYS H H 28.922 20.603 18.628 1.00 . A A . 104 LYS H 1 1
18 42618 1 1 104 LYS HA H 27.133 22.449 19.988 1.00 . A A . 104 LYS HA 1 1
18 42619 1 1 104 LYS HB2 H 28.917 24.082 19.720 1.00 . A A . 104 LYS HB2 1 1
18 42620 1 1 104 LYS HB3 H 29.558 22.592 20.392 1.00 . A A . 104 LYS HB3 1 1
18 42621 1 1 104 LYS HD2 H 31.142 24.727 19.180 1.00 . A A . 104 LYS HD2 1 1
18 42622 1 1 104 LYS HD3 H 31.948 23.208 19.567 1.00 . A A . 104 LYS HD3 1 1
18 42623 1 1 104 LYS HE2 H 31.847 24.482 16.836 1.00 . A A . 104 LYS HE2 1 1
18 42624 1 1 104 LYS HE3 H 33.207 24.569 17.949 1.00 . A A . 104 LYS HE3 1 1
18 42625 1 1 104 LYS HG2 H 30.441 21.965 18.215 1.00 . A A . 104 LYS HG2 1 1
18 42626 1 1 104 LYS HG3 H 29.764 23.432 17.506 1.00 . A A . 104 LYS HG3 1 1
18 42627 1 1 104 LYS HZ1 H 32.139 22.147 16.611 1.00 . A A . 104 LYS HZ1 1 1
18 42628 1 1 104 LYS HZ2 H 33.303 22.100 17.845 1.00 . A A . 104 LYS HZ2 1 1
18 42629 1 1 104 LYS HZ3 H 33.651 22.872 16.374 1.00 . A A . 104 LYS HZ3 1 1
18 42630 1 1 104 LYS N N 28.068 20.897 19.004 1.00 . A A . 104 LYS N 1 1
18 42631 1 1 104 LYS NZ N 32.902 22.681 17.076 1.00 . A A . 104 LYS NZ 1 1
18 42632 1 1 104 LYS O O 27.371 22.400 16.807 1.00 . A A . 104 LYS O 1 1
18 42633 1 1 105 PRO C C 26.899 25.614 16.176 1.00 . A A . 105 PRO C 1 1
18 42634 1 1 105 PRO CA C 25.876 24.765 16.926 1.00 . A A . 105 PRO CA 1 1
18 42635 1 1 105 PRO CB C 24.835 25.664 17.592 1.00 . A A . 105 PRO CB 1 1
18 42636 1 1 105 PRO CD C 26.139 24.682 19.347 1.00 . A A . 105 PRO CD 1 1
18 42637 1 1 105 PRO CG C 25.371 25.917 18.957 1.00 . A A . 105 PRO CG 1 1
18 42638 1 1 105 PRO HA H 25.388 24.091 16.237 1.00 . A A . 105 PRO HA 1 1
18 42639 1 1 105 PRO HB2 H 24.736 26.580 17.029 1.00 . A A . 105 PRO HB2 1 1
18 42640 1 1 105 PRO HB3 H 23.886 25.152 17.629 1.00 . A A . 105 PRO HB3 1 1
18 42641 1 1 105 PRO HD2 H 27.039 24.951 19.881 1.00 . A A . 105 PRO HD2 1 1
18 42642 1 1 105 PRO HD3 H 25.523 24.032 19.950 1.00 . A A . 105 PRO HD3 1 1
18 42643 1 1 105 PRO HG2 H 26.024 26.777 18.942 1.00 . A A . 105 PRO HG2 1 1
18 42644 1 1 105 PRO HG3 H 24.552 26.081 19.644 1.00 . A A . 105 PRO HG3 1 1
18 42645 1 1 105 PRO N N 26.468 24.045 18.056 1.00 . A A . 105 PRO N 1 1
18 42646 1 1 105 PRO O O 28.072 25.659 16.554 1.00 . A A . 105 PRO O 1 1
18 42647 1 1 106 THR C C 28.521 26.458 13.765 1.00 . A A . 106 THR C 1 1
18 42648 1 1 106 THR CA C 27.269 27.170 14.283 1.00 . A A . 106 THR CA 1 1
18 42649 1 1 106 THR CB C 27.671 28.472 15.028 1.00 . A A . 106 THR CB 1 1
18 42650 1 1 106 THR CG2 C 26.448 29.327 15.319 1.00 . A A . 106 THR CG2 1 1
18 42651 1 1 106 THR H H 25.494 26.174 14.868 1.00 . A A . 106 THR H 1 1
18 42652 1 1 106 THR HA H 26.670 27.453 13.428 1.00 . A A . 106 THR HA 1 1
18 42653 1 1 106 THR HB H 28.337 29.037 14.393 1.00 . A A . 106 THR HB 1 1
18 42654 1 1 106 THR HG1 H 28.428 27.213 16.350 1.00 . A A . 106 THR HG1 1 1
18 42655 1 1 106 THR HG21 H 25.976 29.610 14.389 1.00 . A A . 106 THR HG21 1 1
18 42656 1 1 106 THR HG22 H 26.749 30.213 15.854 1.00 . A A . 106 THR HG22 1 1
18 42657 1 1 106 THR HG23 H 25.749 28.765 15.921 1.00 . A A . 106 THR HG23 1 1
18 42658 1 1 106 THR N N 26.437 26.284 15.114 1.00 . A A . 106 THR N 1 1
18 42659 1 1 106 THR O O 29.510 27.097 13.407 1.00 . A A . 106 THR O 1 1
18 42660 1 1 106 THR OG1 O 28.346 28.176 16.259 1.00 . A A . 106 THR OG1 1 1
18 42661 1 1 107 ASP C C 29.123 22.911 12.960 1.00 . A A . 107 ASP C 1 1
18 42662 1 1 107 ASP CA C 29.585 24.321 13.292 1.00 . A A . 107 ASP CA 1 1
18 42663 1 1 107 ASP CB C 30.622 24.274 14.417 1.00 . A A . 107 ASP CB 1 1
18 42664 1 1 107 ASP CG C 31.809 23.397 14.083 1.00 . A A . 107 ASP CG 1 1
18 42665 1 1 107 ASP H H 27.610 24.689 13.922 1.00 . A A . 107 ASP H 1 1
18 42666 1 1 107 ASP HA H 30.029 24.765 12.414 1.00 . A A . 107 ASP HA 1 1
18 42667 1 1 107 ASP HB2 H 30.984 25.274 14.604 1.00 . A A . 107 ASP HB2 1 1
18 42668 1 1 107 ASP HB3 H 30.156 23.893 15.312 1.00 . A A . 107 ASP HB3 1 1
18 42669 1 1 107 ASP N N 28.452 25.134 13.695 1.00 . A A . 107 ASP N 1 1
18 42670 1 1 107 ASP O O 28.226 22.376 13.613 1.00 . A A . 107 ASP O 1 1
18 42671 1 1 107 ASP OD1 O 32.729 23.877 13.397 1.00 . A A . 107 ASP OD1 1 1
18 42672 1 1 107 ASP OD2 O 31.835 22.230 14.527 1.00 . A A . 107 ASP OD2 1 1
18 42673 1 1 108 VAL C C 30.657 20.122 11.394 1.00 . A A . 108 VAL C 1 1
18 42674 1 1 108 VAL CA C 29.389 20.950 11.561 1.00 . A A . 108 VAL CA 1 1
18 42675 1 1 108 VAL CB C 28.559 20.867 10.257 1.00 . A A . 108 VAL CB 1 1
18 42676 1 1 108 VAL CG1 C 27.224 21.580 10.415 1.00 . A A . 108 VAL CG1 1 1
18 42677 1 1 108 VAL CG2 C 29.333 21.440 9.078 1.00 . A A . 108 VAL CG2 1 1
18 42678 1 1 108 VAL H H 30.356 22.827 11.392 1.00 . A A . 108 VAL H 1 1
18 42679 1 1 108 VAL HA H 28.801 20.525 12.362 1.00 . A A . 108 VAL HA 1 1
18 42680 1 1 108 VAL HB H 28.360 19.825 10.053 1.00 . A A . 108 VAL HB 1 1
18 42681 1 1 108 VAL HG11 H 27.396 22.614 10.675 1.00 . A A . 108 VAL HG11 1 1
18 42682 1 1 108 VAL HG12 H 26.649 21.101 11.194 1.00 . A A . 108 VAL HG12 1 1
18 42683 1 1 108 VAL HG13 H 26.678 21.531 9.483 1.00 . A A . 108 VAL HG13 1 1
18 42684 1 1 108 VAL HG21 H 29.560 22.479 9.267 1.00 . A A . 108 VAL HG21 1 1
18 42685 1 1 108 VAL HG22 H 28.738 21.358 8.179 1.00 . A A . 108 VAL HG22 1 1
18 42686 1 1 108 VAL HG23 H 30.253 20.889 8.951 1.00 . A A . 108 VAL HG23 1 1
18 42687 1 1 108 VAL N N 29.707 22.324 11.927 1.00 . A A . 108 VAL N 1 1
18 42688 1 1 108 VAL O O 30.589 18.917 11.166 1.00 . A A . 108 VAL O 1 1
18 42689 1 1 109 GLU C C 33.670 19.508 12.558 1.00 . A A . 109 GLU C 1 1
18 42690 1 1 109 GLU CA C 33.080 20.094 11.282 1.00 . A A . 109 GLU CA 1 1
18 42691 1 1 109 GLU CB C 34.073 21.045 10.615 1.00 . A A . 109 GLU CB 1 1
18 42692 1 1 109 GLU CD C 35.320 23.228 10.714 1.00 . A A . 109 GLU CD 1 1
18 42693 1 1 109 GLU CG C 34.388 22.281 11.434 1.00 . A A . 109 GLU CG 1 1
18 42694 1 1 109 GLU H H 31.812 21.697 11.837 1.00 . A A . 109 GLU H 1 1
18 42695 1 1 109 GLU HA H 32.878 19.280 10.604 1.00 . A A . 109 GLU HA 1 1
18 42696 1 1 109 GLU HB2 H 34.997 20.514 10.438 1.00 . A A . 109 GLU HB2 1 1
18 42697 1 1 109 GLU HB3 H 33.666 21.363 9.667 1.00 . A A . 109 GLU HB3 1 1
18 42698 1 1 109 GLU HG2 H 33.467 22.802 11.648 1.00 . A A . 109 GLU HG2 1 1
18 42699 1 1 109 GLU HG3 H 34.853 21.976 12.361 1.00 . A A . 109 GLU HG3 1 1
18 42700 1 1 109 GLU N N 31.811 20.764 11.538 1.00 . A A . 109 GLU N 1 1
18 42701 1 1 109 GLU O O 34.718 18.865 12.522 1.00 . A A . 109 GLU O 1 1
18 42702 1 1 109 GLU OE1 O 34.839 23.996 9.855 1.00 . A A . 109 GLU OE1 1 1
18 42703 1 1 109 GLU OE2 O 36.531 23.213 11.006 1.00 . A A . 109 GLU OE2 1 1
18 42704 1 1 110 VAL C C 33.307 17.557 14.710 1.00 . A A . 110 VAL C 1 1
18 42705 1 1 110 VAL CA C 33.351 19.069 14.929 1.00 . A A . 110 VAL CA 1 1
18 42706 1 1 110 VAL CB C 32.406 19.479 16.091 1.00 . A A . 110 VAL CB 1 1
18 42707 1 1 110 VAL CG1 C 30.944 19.266 15.723 1.00 . A A . 110 VAL CG1 1 1
18 42708 1 1 110 VAL CG2 C 32.753 18.723 17.366 1.00 . A A . 110 VAL CG2 1 1
18 42709 1 1 110 VAL H H 32.267 20.396 13.678 1.00 . A A . 110 VAL H 1 1
18 42710 1 1 110 VAL HA H 34.361 19.356 15.190 1.00 . A A . 110 VAL HA 1 1
18 42711 1 1 110 VAL HB H 32.549 20.534 16.280 1.00 . A A . 110 VAL HB 1 1
18 42712 1 1 110 VAL HG11 H 30.319 19.545 16.559 1.00 . A A . 110 VAL HG11 1 1
18 42713 1 1 110 VAL HG12 H 30.780 18.225 15.485 1.00 . A A . 110 VAL HG12 1 1
18 42714 1 1 110 VAL HG13 H 30.695 19.875 14.867 1.00 . A A . 110 VAL HG13 1 1
18 42715 1 1 110 VAL HG21 H 33.768 18.949 17.654 1.00 . A A . 110 VAL HG21 1 1
18 42716 1 1 110 VAL HG22 H 32.655 17.662 17.190 1.00 . A A . 110 VAL HG22 1 1
18 42717 1 1 110 VAL HG23 H 32.078 19.021 18.155 1.00 . A A . 110 VAL HG23 1 1
18 42718 1 1 110 VAL N N 33.000 19.742 13.684 1.00 . A A . 110 VAL N 1 1
18 42719 1 1 110 VAL O O 34.166 16.815 15.189 1.00 . A A . 110 VAL O 1 1
18 42720 1 1 111 LEU C C 31.939 15.780 11.987 1.00 . A A . 111 LEU C 1 1
18 42721 1 1 111 LEU CA C 32.224 15.759 13.469 1.00 . A A . 111 LEU CA 1 1
18 42722 1 1 111 LEU CB C 31.143 14.958 14.182 1.00 . A A . 111 LEU CB 1 1
18 42723 1 1 111 LEU CD1 C 32.001 14.874 16.541 1.00 . A A . 111 LEU CD1 1 1
18 42724 1 1 111 LEU CD2 C 30.590 13.012 15.637 1.00 . A A . 111 LEU CD2 1 1
18 42725 1 1 111 LEU CG C 31.636 14.059 15.312 1.00 . A A . 111 LEU CG 1 1
18 42726 1 1 111 LEU H H 31.598 17.753 13.703 1.00 . A A . 111 LEU H 1 1
18 42727 1 1 111 LEU HA H 33.182 15.289 13.634 1.00 . A A . 111 LEU HA 1 1
18 42728 1 1 111 LEU HB2 H 30.427 15.653 14.583 1.00 . A A . 111 LEU HB2 1 1
18 42729 1 1 111 LEU HB3 H 30.646 14.337 13.450 1.00 . A A . 111 LEU HB3 1 1
18 42730 1 1 111 LEU HD11 H 32.330 14.211 17.327 1.00 . A A . 111 LEU HD11 1 1
18 42731 1 1 111 LEU HD12 H 31.137 15.429 16.875 1.00 . A A . 111 LEU HD12 1 1
18 42732 1 1 111 LEU HD13 H 32.796 15.559 16.288 1.00 . A A . 111 LEU HD13 1 1
18 42733 1 1 111 LEU HD21 H 30.400 12.418 14.755 1.00 . A A . 111 LEU HD21 1 1
18 42734 1 1 111 LEU HD22 H 29.677 13.500 15.947 1.00 . A A . 111 LEU HD22 1 1
18 42735 1 1 111 LEU HD23 H 30.950 12.375 16.429 1.00 . A A . 111 LEU HD23 1 1
18 42736 1 1 111 LEU HG H 32.528 13.544 14.985 1.00 . A A . 111 LEU HG 1 1
18 42737 1 1 111 LEU N N 32.305 17.122 13.956 1.00 . A A . 111 LEU N 1 1
18 42738 1 1 111 LEU O O 30.804 15.981 11.565 1.00 . A A . 111 LEU O 1 1
18 42739 1 1 112 ASP C C 33.941 14.785 9.122 1.00 . A A . 112 ASP C 1 1
18 42740 1 1 112 ASP CA C 32.883 15.675 9.765 1.00 . A A . 112 ASP CA 1 1
18 42741 1 1 112 ASP CB C 33.042 17.136 9.314 1.00 . A A . 112 ASP CB 1 1
18 42742 1 1 112 ASP CG C 32.557 17.367 7.894 1.00 . A A . 112 ASP CG 1 1
18 42743 1 1 112 ASP H H 33.823 15.320 11.628 1.00 . A A . 112 ASP H 1 1
18 42744 1 1 112 ASP HA H 31.907 15.318 9.471 1.00 . A A . 112 ASP HA 1 1
18 42745 1 1 112 ASP HB2 H 32.475 17.774 9.974 1.00 . A A . 112 ASP HB2 1 1
18 42746 1 1 112 ASP HB3 H 34.085 17.409 9.365 1.00 . A A . 112 ASP HB3 1 1
18 42747 1 1 112 ASP N N 32.975 15.575 11.214 1.00 . A A . 112 ASP N 1 1
18 42748 1 1 112 ASP O O 34.560 13.980 9.816 1.00 . A A . 112 ASP O 1 1
18 42749 1 1 112 ASP OD1 O 31.836 16.498 7.360 1.00 . A A . 112 ASP OD1 1 1
18 42750 1 1 112 ASP OD2 O 32.901 18.412 7.301 1.00 . A A . 112 ASP OD2 1 1
18 42751 1 1 113 GLU C C 34.894 12.628 7.396 1.00 . A A . 113 GLU C 1 1
18 42752 1 1 113 GLU CA C 35.015 14.094 7.000 1.00 . A A . 113 GLU CA 1 1
18 42753 1 1 113 GLU CB C 36.478 14.584 7.048 1.00 . A A . 113 GLU CB 1 1
18 42754 1 1 113 GLU CD C 38.530 15.137 8.405 1.00 . A A . 113 GLU CD 1 1
18 42755 1 1 113 GLU CG C 37.080 14.712 8.440 1.00 . A A . 113 GLU CG 1 1
18 42756 1 1 113 GLU H H 33.609 15.636 7.344 1.00 . A A . 113 GLU H 1 1
18 42757 1 1 113 GLU HA H 34.671 14.177 5.978 1.00 . A A . 113 GLU HA 1 1
18 42758 1 1 113 GLU HB2 H 37.089 13.892 6.488 1.00 . A A . 113 GLU HB2 1 1
18 42759 1 1 113 GLU HB3 H 36.528 15.553 6.571 1.00 . A A . 113 GLU HB3 1 1
18 42760 1 1 113 GLU HG2 H 36.517 15.447 8.996 1.00 . A A . 113 GLU HG2 1 1
18 42761 1 1 113 GLU HG3 H 37.011 13.755 8.935 1.00 . A A . 113 GLU HG3 1 1
18 42762 1 1 113 GLU N N 34.119 14.933 7.803 1.00 . A A . 113 GLU N 1 1
18 42763 1 1 113 GLU O O 35.839 12.014 7.898 1.00 . A A . 113 GLU O 1 1
18 42764 1 1 113 GLU OE1 O 38.798 16.351 8.315 1.00 . A A . 113 GLU OE1 1 1
18 42765 1 1 113 GLU OE2 O 39.417 14.258 8.473 1.00 . A A . 113 GLU OE2 1 1
18 42766 1 1 114 GLN C C 34.320 9.757 6.791 1.00 . A A . 114 GLN C 1 1
18 42767 1 1 114 GLN CA C 33.412 10.707 7.552 1.00 . A A . 114 GLN CA 1 1
18 42768 1 1 114 GLN CB C 31.944 10.341 7.280 1.00 . A A . 114 GLN CB 1 1
18 42769 1 1 114 GLN CD C 30.590 12.473 7.566 1.00 . A A . 114 GLN CD 1 1
18 42770 1 1 114 GLN CG C 30.927 11.102 8.124 1.00 . A A . 114 GLN CG 1 1
18 42771 1 1 114 GLN H H 33.007 12.617 6.735 1.00 . A A . 114 GLN H 1 1
18 42772 1 1 114 GLN HA H 33.610 10.605 8.610 1.00 . A A . 114 GLN HA 1 1
18 42773 1 1 114 GLN HB2 H 31.727 10.536 6.242 1.00 . A A . 114 GLN HB2 1 1
18 42774 1 1 114 GLN HB3 H 31.813 9.286 7.469 1.00 . A A . 114 GLN HB3 1 1
18 42775 1 1 114 GLN HE21 H 31.990 13.314 8.691 1.00 . A A . 114 GLN HE21 1 1
18 42776 1 1 114 GLN HE22 H 31.102 14.392 7.667 1.00 . A A . 114 GLN HE22 1 1
18 42777 1 1 114 GLN HG2 H 30.018 10.521 8.174 1.00 . A A . 114 GLN HG2 1 1
18 42778 1 1 114 GLN HG3 H 31.327 11.222 9.120 1.00 . A A . 114 GLN HG3 1 1
18 42779 1 1 114 GLN N N 33.703 12.081 7.177 1.00 . A A . 114 GLN N 1 1
18 42780 1 1 114 GLN NE2 N 31.296 13.493 8.023 1.00 . A A . 114 GLN NE2 1 1
18 42781 1 1 114 GLN O O 34.471 9.866 5.575 1.00 . A A . 114 GLN O 1 1
18 42782 1 1 114 GLN OE1 O 29.688 12.615 6.745 1.00 . A A . 114 GLN OE1 1 1
18 42783 1 1 115 LYS C C 35.058 6.715 6.264 1.00 . A A . 115 LYS C 1 1
18 42784 1 1 115 LYS CA C 35.834 7.859 6.909 1.00 . A A . 115 LYS CA 1 1
18 42785 1 1 115 LYS CB C 36.793 7.325 7.978 1.00 . A A . 115 LYS CB 1 1
18 42786 1 1 115 LYS CD C 38.240 9.391 7.938 1.00 . A A . 115 LYS CD 1 1
18 42787 1 1 115 LYS CE C 38.637 10.637 8.715 1.00 . A A . 115 LYS CE 1 1
18 42788 1 1 115 LYS CG C 37.445 8.426 8.805 1.00 . A A . 115 LYS CG 1 1
18 42789 1 1 115 LYS H H 34.710 8.746 8.468 1.00 . A A . 115 LYS H 1 1
18 42790 1 1 115 LYS HA H 36.402 8.372 6.146 1.00 . A A . 115 LYS HA 1 1
18 42791 1 1 115 LYS HB2 H 36.247 6.674 8.646 1.00 . A A . 115 LYS HB2 1 1
18 42792 1 1 115 LYS HB3 H 37.574 6.758 7.494 1.00 . A A . 115 LYS HB3 1 1
18 42793 1 1 115 LYS HD2 H 39.132 8.895 7.591 1.00 . A A . 115 LYS HD2 1 1
18 42794 1 1 115 LYS HD3 H 37.635 9.682 7.093 1.00 . A A . 115 LYS HD3 1 1
18 42795 1 1 115 LYS HE2 H 37.740 11.134 9.055 1.00 . A A . 115 LYS HE2 1 1
18 42796 1 1 115 LYS HE3 H 39.230 10.341 9.568 1.00 . A A . 115 LYS HE3 1 1
18 42797 1 1 115 LYS HG2 H 36.675 8.977 9.322 1.00 . A A . 115 LYS HG2 1 1
18 42798 1 1 115 LYS HG3 H 38.109 7.973 9.523 1.00 . A A . 115 LYS HG3 1 1
18 42799 1 1 115 LYS HZ1 H 39.529 12.498 8.365 1.00 . A A . 115 LYS HZ1 1 1
18 42800 1 1 115 LYS HZ2 H 38.944 11.738 6.965 1.00 . A A . 115 LYS HZ2 1 1
18 42801 1 1 115 LYS HZ3 H 40.374 11.186 7.695 1.00 . A A . 115 LYS HZ3 1 1
18 42802 1 1 115 LYS N N 34.908 8.812 7.507 1.00 . A A . 115 LYS N 1 1
18 42803 1 1 115 LYS NZ N 39.424 11.579 7.879 1.00 . A A . 115 LYS NZ 1 1
18 42804 1 1 115 LYS O O 35.497 5.563 6.259 1.00 . A A . 115 LYS O 1 1
18 42805 1 1 116 GLY C C 31.788 5.890 5.976 1.00 . A A . 116 GLY C 1 1
18 42806 1 1 116 GLY CA C 33.024 6.076 5.123 1.00 . A A . 116 GLY CA 1 1
18 42807 1 1 116 GLY H H 33.670 8.008 5.651 1.00 . A A . 116 GLY H 1 1
18 42808 1 1 116 GLY HA2 H 32.726 6.399 4.137 1.00 . A A . 116 GLY HA2 1 1
18 42809 1 1 116 GLY HA3 H 33.543 5.133 5.045 1.00 . A A . 116 GLY HA3 1 1
18 42810 1 1 116 GLY N N 33.912 7.059 5.692 1.00 . A A . 116 GLY N 1 1
18 42811 1 1 116 GLY O O 31.858 5.971 7.203 1.00 . A A . 116 GLY O 1 1
18 42812 1 1 117 LYS C C 29.436 3.920 6.475 1.00 . A A . 117 LYS C 1 1
18 42813 1 1 117 LYS CA C 29.423 5.386 6.054 1.00 . A A . 117 LYS CA 1 1
18 42814 1 1 117 LYS CB C 28.196 5.669 5.172 1.00 . A A . 117 LYS CB 1 1
18 42815 1 1 117 LYS CD C 28.078 8.194 5.460 1.00 . A A . 117 LYS CD 1 1
18 42816 1 1 117 LYS CE C 26.659 8.328 6.003 1.00 . A A . 117 LYS CE 1 1
18 42817 1 1 117 LYS CG C 28.216 7.030 4.481 1.00 . A A . 117 LYS CG 1 1
18 42818 1 1 117 LYS H H 30.646 5.683 4.348 1.00 . A A . 117 LYS H 1 1
18 42819 1 1 117 LYS HA H 29.389 6.014 6.930 1.00 . A A . 117 LYS HA 1 1
18 42820 1 1 117 LYS HB2 H 28.134 4.908 4.410 1.00 . A A . 117 LYS HB2 1 1
18 42821 1 1 117 LYS HB3 H 27.309 5.617 5.787 1.00 . A A . 117 LYS HB3 1 1
18 42822 1 1 117 LYS HD2 H 28.751 8.033 6.289 1.00 . A A . 117 LYS HD2 1 1
18 42823 1 1 117 LYS HD3 H 28.345 9.108 4.952 1.00 . A A . 117 LYS HD3 1 1
18 42824 1 1 117 LYS HE2 H 26.377 7.393 6.463 1.00 . A A . 117 LYS HE2 1 1
18 42825 1 1 117 LYS HE3 H 26.649 9.109 6.750 1.00 . A A . 117 LYS HE3 1 1
18 42826 1 1 117 LYS HG2 H 29.148 7.135 3.951 1.00 . A A . 117 LYS HG2 1 1
18 42827 1 1 117 LYS HG3 H 27.399 7.070 3.779 1.00 . A A . 117 LYS HG3 1 1
18 42828 1 1 117 LYS HZ1 H 24.708 8.724 5.351 1.00 . A A . 117 LYS HZ1 1 1
18 42829 1 1 117 LYS HZ2 H 25.653 7.931 4.205 1.00 . A A . 117 LYS HZ2 1 1
18 42830 1 1 117 LYS HZ3 H 25.889 9.583 4.495 1.00 . A A . 117 LYS HZ3 1 1
18 42831 1 1 117 LYS N N 30.653 5.671 5.335 1.00 . A A . 117 LYS N 1 1
18 42832 1 1 117 LYS NZ N 25.663 8.662 4.942 1.00 . A A . 117 LYS NZ 1 1
18 42833 1 1 117 LYS O O 30.286 3.154 6.022 1.00 . A A . 117 LYS O 1 1
18 42834 1 1 118 ASP C C 26.971 1.651 7.489 1.00 . A A . 118 ASP C 1 1
18 42835 1 1 118 ASP CA C 28.401 2.109 7.693 1.00 . A A . 118 ASP CA 1 1
18 42836 1 1 118 ASP CB C 28.832 1.846 9.138 1.00 . A A . 118 ASP CB 1 1
18 42837 1 1 118 ASP CG C 29.274 0.406 9.333 1.00 . A A . 118 ASP CG 1 1
18 42838 1 1 118 ASP H H 27.896 4.169 7.724 1.00 . A A . 118 ASP H 1 1
18 42839 1 1 118 ASP HA H 29.039 1.547 7.027 1.00 . A A . 118 ASP HA 1 1
18 42840 1 1 118 ASP HB2 H 29.652 2.497 9.394 1.00 . A A . 118 ASP HB2 1 1
18 42841 1 1 118 ASP HB3 H 27.995 2.034 9.797 1.00 . A A . 118 ASP HB3 1 1
18 42842 1 1 118 ASP N N 28.514 3.518 7.334 1.00 . A A . 118 ASP N 1 1
18 42843 1 1 118 ASP O O 26.212 2.293 6.770 1.00 . A A . 118 ASP O 1 1
18 42844 1 1 118 ASP OD1 O 30.375 0.048 8.869 1.00 . A A . 118 ASP OD1 1 1
18 42845 1 1 118 ASP OD2 O 28.504 -0.383 9.917 1.00 . A A . 118 ASP OD2 1 1
18 42846 1 1 119 LYS C C 24.466 0.297 9.192 1.00 . A A . 119 LYS C 1 1
18 42847 1 1 119 LYS CA C 25.299 -0.025 7.963 1.00 . A A . 119 LYS CA 1 1
18 42848 1 1 119 LYS CB C 25.412 -1.528 7.735 1.00 . A A . 119 LYS CB 1 1
18 42849 1 1 119 LYS CD C 27.789 -2.031 7.091 1.00 . A A . 119 LYS CD 1 1
18 42850 1 1 119 LYS CE C 28.810 -1.671 6.022 1.00 . A A . 119 LYS CE 1 1
18 42851 1 1 119 LYS CG C 26.355 -1.886 6.592 1.00 . A A . 119 LYS CG 1 1
18 42852 1 1 119 LYS H H 27.260 0.103 8.708 1.00 . A A . 119 LYS H 1 1
18 42853 1 1 119 LYS HA H 24.836 0.430 7.100 1.00 . A A . 119 LYS HA 1 1
18 42854 1 1 119 LYS HB2 H 25.790 -1.983 8.640 1.00 . A A . 119 LYS HB2 1 1
18 42855 1 1 119 LYS HB3 H 24.438 -1.925 7.515 1.00 . A A . 119 LYS HB3 1 1
18 42856 1 1 119 LYS HD2 H 27.929 -1.379 7.938 1.00 . A A . 119 LYS HD2 1 1
18 42857 1 1 119 LYS HD3 H 27.948 -3.056 7.395 1.00 . A A . 119 LYS HD3 1 1
18 42858 1 1 119 LYS HE2 H 28.808 -2.441 5.267 1.00 . A A . 119 LYS HE2 1 1
18 42859 1 1 119 LYS HE3 H 28.531 -0.727 5.577 1.00 . A A . 119 LYS HE3 1 1
18 42860 1 1 119 LYS HG2 H 26.031 -2.811 6.142 1.00 . A A . 119 LYS HG2 1 1
18 42861 1 1 119 LYS HG3 H 26.321 -1.098 5.853 1.00 . A A . 119 LYS HG3 1 1
18 42862 1 1 119 LYS HZ1 H 30.185 -0.884 7.394 1.00 . A A . 119 LYS HZ1 1 1
18 42863 1 1 119 LYS HZ2 H 30.846 -1.202 5.865 1.00 . A A . 119 LYS HZ2 1 1
18 42864 1 1 119 LYS HZ3 H 30.513 -2.483 6.931 1.00 . A A . 119 LYS HZ3 1 1
18 42865 1 1 119 LYS N N 26.615 0.546 8.110 1.00 . A A . 119 LYS N 1 1
18 42866 1 1 119 LYS NZ N 30.181 -1.552 6.592 1.00 . A A . 119 LYS NZ 1 1
18 42867 1 1 119 LYS O O 24.365 -0.496 10.133 1.00 . A A . 119 LYS O 1 1
18 42868 1 1 120 GLN C C 22.399 3.247 9.929 1.00 . A A . 120 GLN C 1 1
18 42869 1 1 120 GLN CA C 23.266 2.069 10.342 1.00 . A A . 120 GLN CA 1 1
18 42870 1 1 120 GLN CB C 24.353 2.535 11.310 1.00 . A A . 120 GLN CB 1 1
18 42871 1 1 120 GLN CD C 26.547 3.745 11.583 1.00 . A A . 120 GLN CD 1 1
18 42872 1 1 120 GLN CG C 25.376 3.459 10.672 1.00 . A A . 120 GLN CG 1 1
18 42873 1 1 120 GLN H H 23.880 1.993 8.330 1.00 . A A . 120 GLN H 1 1
18 42874 1 1 120 GLN HA H 22.655 1.318 10.823 1.00 . A A . 120 GLN HA 1 1
18 42875 1 1 120 GLN HB2 H 23.890 3.055 12.134 1.00 . A A . 120 GLN HB2 1 1
18 42876 1 1 120 GLN HB3 H 24.875 1.668 11.688 1.00 . A A . 120 GLN HB3 1 1
18 42877 1 1 120 GLN HE21 H 26.790 5.524 10.747 1.00 . A A . 120 GLN HE21 1 1
18 42878 1 1 120 GLN HE22 H 27.903 5.127 12.007 1.00 . A A . 120 GLN HE22 1 1
18 42879 1 1 120 GLN HG2 H 25.745 2.996 9.771 1.00 . A A . 120 GLN HG2 1 1
18 42880 1 1 120 GLN HG3 H 24.893 4.393 10.424 1.00 . A A . 120 GLN HG3 1 1
18 42881 1 1 120 GLN N N 23.893 1.487 9.172 1.00 . A A . 120 GLN N 1 1
18 42882 1 1 120 GLN NE2 N 27.140 4.916 11.430 1.00 . A A . 120 GLN NE2 1 1
18 42883 1 1 120 GLN O O 22.359 3.607 8.752 1.00 . A A . 120 GLN O 1 1
18 42884 1 1 120 GLN OE1 O 26.916 2.920 12.419 1.00 . A A . 120 GLN OE1 1 1
18 42885 1 1 121 LEU C C 21.650 6.241 11.225 1.00 . A A . 121 LEU C 1 1
18 42886 1 1 121 LEU CA C 20.949 5.046 10.605 1.00 . A A . 121 LEU CA 1 1
18 42887 1 1 121 LEU CB C 19.513 4.960 11.139 1.00 . A A . 121 LEU CB 1 1
18 42888 1 1 121 LEU CD1 C 17.411 3.677 11.553 1.00 . A A . 121 LEU CD1 1 1
18 42889 1 1 121 LEU CD2 C 18.672 3.330 9.433 1.00 . A A . 121 LEU CD2 1 1
18 42890 1 1 121 LEU CG C 18.789 3.633 10.916 1.00 . A A . 121 LEU CG 1 1
18 42891 1 1 121 LEU H H 21.735 3.485 11.801 1.00 . A A . 121 LEU H 1 1
18 42892 1 1 121 LEU HA H 20.921 5.179 9.532 1.00 . A A . 121 LEU HA 1 1
18 42893 1 1 121 LEU HB2 H 19.531 5.163 12.199 1.00 . A A . 121 LEU HB2 1 1
18 42894 1 1 121 LEU HB3 H 18.933 5.736 10.648 1.00 . A A . 121 LEU HB3 1 1
18 42895 1 1 121 LEU HD11 H 16.920 2.725 11.413 1.00 . A A . 121 LEU HD11 1 1
18 42896 1 1 121 LEU HD12 H 16.824 4.456 11.088 1.00 . A A . 121 LEU HD12 1 1
18 42897 1 1 121 LEU HD13 H 17.508 3.880 12.609 1.00 . A A . 121 LEU HD13 1 1
18 42898 1 1 121 LEU HD21 H 18.182 2.377 9.299 1.00 . A A . 121 LEU HD21 1 1
18 42899 1 1 121 LEU HD22 H 19.657 3.293 8.995 1.00 . A A . 121 LEU HD22 1 1
18 42900 1 1 121 LEU HD23 H 18.091 4.103 8.954 1.00 . A A . 121 LEU HD23 1 1
18 42901 1 1 121 LEU HG H 19.352 2.836 11.381 1.00 . A A . 121 LEU HG 1 1
18 42902 1 1 121 LEU N N 21.713 3.847 10.885 1.00 . A A . 121 LEU N 1 1
18 42903 1 1 121 LEU O O 22.064 6.198 12.384 1.00 . A A . 121 LEU O 1 1
18 42904 1 1 122 THR C C 21.331 9.541 11.242 1.00 . A A . 122 THR C 1 1
18 42905 1 1 122 THR CA C 22.412 8.515 10.914 1.00 . A A . 122 THR CA 1 1
18 42906 1 1 122 THR CB C 23.374 9.082 9.853 1.00 . A A . 122 THR CB 1 1
18 42907 1 1 122 THR CG2 C 24.232 10.200 10.427 1.00 . A A . 122 THR CG2 1 1
18 42908 1 1 122 THR H H 21.461 7.252 9.519 1.00 . A A . 122 THR H 1 1
18 42909 1 1 122 THR HA H 22.974 8.290 11.808 1.00 . A A . 122 THR HA 1 1
18 42910 1 1 122 THR HB H 22.792 9.478 9.033 1.00 . A A . 122 THR HB 1 1
18 42911 1 1 122 THR HG1 H 23.908 7.188 9.704 1.00 . A A . 122 THR HG1 1 1
18 42912 1 1 122 THR HG21 H 23.595 10.986 10.802 1.00 . A A . 122 THR HG21 1 1
18 42913 1 1 122 THR HG22 H 24.875 10.595 9.654 1.00 . A A . 122 THR HG22 1 1
18 42914 1 1 122 THR HG23 H 24.836 9.812 11.234 1.00 . A A . 122 THR HG23 1 1
18 42915 1 1 122 THR N N 21.795 7.294 10.444 1.00 . A A . 122 THR N 1 1
18 42916 1 1 122 THR O O 20.939 10.337 10.391 1.00 . A A . 122 THR O 1 1
18 42917 1 1 122 THR OG1 O 24.220 8.033 9.363 1.00 . A A . 122 THR OG1 1 1
18 42918 1 1 123 LEU C C 20.252 11.737 13.247 1.00 . A A . 123 LEU C 1 1
18 42919 1 1 123 LEU CA C 19.732 10.361 12.873 1.00 . A A . 123 LEU CA 1 1
18 42920 1 1 123 LEU CB C 18.948 9.780 14.055 1.00 . A A . 123 LEU CB 1 1
18 42921 1 1 123 LEU CD1 C 18.863 7.313 13.562 1.00 . A A . 123 LEU CD1 1 1
18 42922 1 1 123 LEU CD2 C 17.009 8.401 14.837 1.00 . A A . 123 LEU CD2 1 1
18 42923 1 1 123 LEU CG C 18.048 8.582 13.740 1.00 . A A . 123 LEU CG 1 1
18 42924 1 1 123 LEU H H 21.169 8.826 13.106 1.00 . A A . 123 LEU H 1 1
18 42925 1 1 123 LEU HA H 19.062 10.465 12.033 1.00 . A A . 123 LEU HA 1 1
18 42926 1 1 123 LEU HB2 H 19.659 9.474 14.804 1.00 . A A . 123 LEU HB2 1 1
18 42927 1 1 123 LEU HB3 H 18.332 10.563 14.470 1.00 . A A . 123 LEU HB3 1 1
18 42928 1 1 123 LEU HD11 H 19.550 7.442 12.738 1.00 . A A . 123 LEU HD11 1 1
18 42929 1 1 123 LEU HD12 H 18.200 6.488 13.354 1.00 . A A . 123 LEU HD12 1 1
18 42930 1 1 123 LEU HD13 H 19.418 7.111 14.465 1.00 . A A . 123 LEU HD13 1 1
18 42931 1 1 123 LEU HD21 H 17.506 8.239 15.783 1.00 . A A . 123 LEU HD21 1 1
18 42932 1 1 123 LEU HD22 H 16.389 7.547 14.607 1.00 . A A . 123 LEU HD22 1 1
18 42933 1 1 123 LEU HD23 H 16.393 9.285 14.901 1.00 . A A . 123 LEU HD23 1 1
18 42934 1 1 123 LEU HG H 17.527 8.772 12.815 1.00 . A A . 123 LEU HG 1 1
18 42935 1 1 123 LEU N N 20.814 9.479 12.463 1.00 . A A . 123 LEU N 1 1
18 42936 1 1 123 LEU O O 20.941 11.902 14.256 1.00 . A A . 123 LEU O 1 1
18 42937 1 1 124 ILE C C 18.954 14.722 13.322 1.00 . A A . 124 ILE C 1 1
18 42938 1 1 124 ILE CA C 20.206 14.102 12.724 1.00 . A A . 124 ILE CA 1 1
18 42939 1 1 124 ILE CB C 20.620 14.892 11.466 1.00 . A A . 124 ILE CB 1 1
18 42940 1 1 124 ILE CD1 C 22.055 14.761 9.362 1.00 . A A . 124 ILE CD1 1 1
18 42941 1 1 124 ILE CG1 C 21.718 14.146 10.704 1.00 . A A . 124 ILE CG1 1 1
18 42942 1 1 124 ILE CG2 C 21.091 16.289 11.852 1.00 . A A . 124 ILE CG2 1 1
18 42943 1 1 124 ILE H H 19.467 12.493 11.580 1.00 . A A . 124 ILE H 1 1
18 42944 1 1 124 ILE HA H 21.008 14.142 13.448 1.00 . A A . 124 ILE HA 1 1
18 42945 1 1 124 ILE HB H 19.753 14.994 10.829 1.00 . A A . 124 ILE HB 1 1
18 42946 1 1 124 ILE HD11 H 22.429 15.763 9.510 1.00 . A A . 124 ILE HD11 1 1
18 42947 1 1 124 ILE HD12 H 21.166 14.794 8.747 1.00 . A A . 124 ILE HD12 1 1
18 42948 1 1 124 ILE HD13 H 22.809 14.164 8.872 1.00 . A A . 124 ILE HD13 1 1
18 42949 1 1 124 ILE HG12 H 22.619 14.139 11.300 1.00 . A A . 124 ILE HG12 1 1
18 42950 1 1 124 ILE HG13 H 21.398 13.129 10.532 1.00 . A A . 124 ILE HG13 1 1
18 42951 1 1 124 ILE HG21 H 21.384 16.828 10.963 1.00 . A A . 124 ILE HG21 1 1
18 42952 1 1 124 ILE HG22 H 21.936 16.211 12.522 1.00 . A A . 124 ILE HG22 1 1
18 42953 1 1 124 ILE HG23 H 20.289 16.817 12.347 1.00 . A A . 124 ILE HG23 1 1
18 42954 1 1 124 ILE N N 19.926 12.714 12.423 1.00 . A A . 124 ILE N 1 1
18 42955 1 1 124 ILE O O 18.048 15.141 12.603 1.00 . A A . 124 ILE O 1 1
18 42956 1 1 125 THR C C 17.993 16.298 16.284 1.00 . A A . 125 THR C 1 1
18 42957 1 1 125 THR CA C 17.674 15.171 15.312 1.00 . A A . 125 THR CA 1 1
18 42958 1 1 125 THR CB C 17.004 13.998 16.057 1.00 . A A . 125 THR CB 1 1
18 42959 1 1 125 THR CG2 C 15.612 14.375 16.541 1.00 . A A . 125 THR CG2 1 1
18 42960 1 1 125 THR H H 19.649 14.429 15.166 1.00 . A A . 125 THR H 1 1
18 42961 1 1 125 THR HA H 16.987 15.538 14.565 1.00 . A A . 125 THR HA 1 1
18 42962 1 1 125 THR HB H 17.612 13.737 16.912 1.00 . A A . 125 THR HB 1 1
18 42963 1 1 125 THR HG1 H 17.542 12.970 14.462 1.00 . A A . 125 THR HG1 1 1
18 42964 1 1 125 THR HG21 H 15.169 13.531 17.051 1.00 . A A . 125 THR HG21 1 1
18 42965 1 1 125 THR HG22 H 14.997 14.649 15.696 1.00 . A A . 125 THR HG22 1 1
18 42966 1 1 125 THR HG23 H 15.682 15.210 17.223 1.00 . A A . 125 THR HG23 1 1
18 42967 1 1 125 THR N N 18.874 14.723 14.636 1.00 . A A . 125 THR N 1 1
18 42968 1 1 125 THR O O 17.986 16.107 17.497 1.00 . A A . 125 THR O 1 1
18 42969 1 1 125 THR OG1 O 16.911 12.865 15.180 1.00 . A A . 125 THR OG1 1 1
18 42970 1 1 126 CYS C C 17.513 18.941 17.528 1.00 . A A . 126 CYS C 1 1
18 42971 1 1 126 CYS CA C 18.641 18.628 16.547 1.00 . A A . 126 CYS CA 1 1
18 42972 1 1 126 CYS CB C 18.925 19.834 15.646 1.00 . A A . 126 CYS CB 1 1
18 42973 1 1 126 CYS H H 18.300 17.553 14.758 1.00 . A A . 126 CYS H 1 1
18 42974 1 1 126 CYS HA H 19.533 18.389 17.106 1.00 . A A . 126 CYS HA 1 1
18 42975 1 1 126 CYS HB2 H 18.031 20.083 15.095 1.00 . A A . 126 CYS HB2 1 1
18 42976 1 1 126 CYS HB3 H 19.208 20.676 16.260 1.00 . A A . 126 CYS HB3 1 1
18 42977 1 1 126 CYS N N 18.303 17.467 15.736 1.00 . A A . 126 CYS N 1 1
18 42978 1 1 126 CYS O O 16.369 19.181 17.119 1.00 . A A . 126 CYS O 1 1
18 42979 1 1 126 CYS SG S 20.266 19.553 14.436 1.00 . A A . 126 CYS SG 1 1
18 42980 1 1 127 ASP C C 16.329 20.560 19.823 1.00 . A A . 127 ASP C 1 1
18 42981 1 1 127 ASP CA C 16.853 19.133 19.876 1.00 . A A . 127 ASP CA 1 1
18 42982 1 1 127 ASP CB C 17.451 18.864 21.267 1.00 . A A . 127 ASP CB 1 1
18 42983 1 1 127 ASP CG C 17.813 17.406 21.500 1.00 . A A . 127 ASP CG 1 1
18 42984 1 1 127 ASP H H 18.769 18.731 19.071 1.00 . A A . 127 ASP H 1 1
18 42985 1 1 127 ASP HA H 16.030 18.454 19.710 1.00 . A A . 127 ASP HA 1 1
18 42986 1 1 127 ASP HB2 H 18.346 19.457 21.384 1.00 . A A . 127 ASP HB2 1 1
18 42987 1 1 127 ASP HB3 H 16.732 19.159 22.018 1.00 . A A . 127 ASP HB3 1 1
18 42988 1 1 127 ASP N N 17.839 18.910 18.820 1.00 . A A . 127 ASP N 1 1
18 42989 1 1 127 ASP O O 15.132 20.804 19.974 1.00 . A A . 127 ASP O 1 1
18 42990 1 1 127 ASP OD1 O 17.040 16.519 21.083 1.00 . A A . 127 ASP OD1 1 1
18 42991 1 1 127 ASP OD2 O 18.881 17.139 22.102 1.00 . A A . 127 ASP OD2 1 1
18 42992 1 1 128 ASP C C 16.585 23.331 18.106 1.00 . A A . 128 ASP C 1 1
18 42993 1 1 128 ASP CA C 16.873 22.907 19.532 1.00 . A A . 128 ASP CA 1 1
18 42994 1 1 128 ASP CB C 17.987 23.791 20.091 1.00 . A A . 128 ASP CB 1 1
18 42995 1 1 128 ASP CG C 18.162 23.652 21.583 1.00 . A A . 128 ASP CG 1 1
18 42996 1 1 128 ASP H H 18.167 21.237 19.461 1.00 . A A . 128 ASP H 1 1
18 42997 1 1 128 ASP HA H 15.982 23.049 20.126 1.00 . A A . 128 ASP HA 1 1
18 42998 1 1 128 ASP HB2 H 18.919 23.527 19.616 1.00 . A A . 128 ASP HB2 1 1
18 42999 1 1 128 ASP HB3 H 17.757 24.823 19.871 1.00 . A A . 128 ASP HB3 1 1
18 43000 1 1 128 ASP N N 17.235 21.498 19.595 1.00 . A A . 128 ASP N 1 1
18 43001 1 1 128 ASP O O 17.157 22.781 17.161 1.00 . A A . 128 ASP O 1 1
18 43002 1 1 128 ASP OD1 O 17.329 24.206 22.337 1.00 . A A . 128 ASP OD1 1 1
18 43003 1 1 128 ASP OD2 O 19.146 23.013 22.007 1.00 . A A . 128 ASP OD2 1 1
18 43004 1 1 129 TYR C C 14.363 26.028 16.849 1.00 . A A . 129 TYR C 1 1
18 43005 1 1 129 TYR CA C 15.408 24.935 16.679 1.00 . A A . 129 TYR CA 1 1
18 43006 1 1 129 TYR CB C 14.920 23.920 15.636 1.00 . A A . 129 TYR CB 1 1
18 43007 1 1 129 TYR CD1 C 15.925 24.665 13.453 1.00 . A A . 129 TYR CD1 1 1
18 43008 1 1 129 TYR CD2 C 13.572 24.899 13.731 1.00 . A A . 129 TYR CD2 1 1
18 43009 1 1 129 TYR CE1 C 15.833 25.204 12.186 1.00 . A A . 129 TYR CE1 1 1
18 43010 1 1 129 TYR CE2 C 13.471 25.439 12.462 1.00 . A A . 129 TYR CE2 1 1
18 43011 1 1 129 TYR CG C 14.802 24.503 14.246 1.00 . A A . 129 TYR CG 1 1
18 43012 1 1 129 TYR CZ C 14.608 25.590 11.694 1.00 . A A . 129 TYR CZ 1 1
18 43013 1 1 129 TYR H H 15.215 24.628 18.766 1.00 . A A . 129 TYR H 1 1
18 43014 1 1 129 TYR HA H 16.324 25.387 16.326 1.00 . A A . 129 TYR HA 1 1
18 43015 1 1 129 TYR HB2 H 15.616 23.095 15.592 1.00 . A A . 129 TYR HB2 1 1
18 43016 1 1 129 TYR HB3 H 13.947 23.552 15.927 1.00 . A A . 129 TYR HB3 1 1
18 43017 1 1 129 TYR HD1 H 16.888 24.362 13.839 1.00 . A A . 129 TYR HD1 1 1
18 43018 1 1 129 TYR HD2 H 12.686 24.780 14.336 1.00 . A A . 129 TYR HD2 1 1
18 43019 1 1 129 TYR HE1 H 16.723 25.321 11.585 1.00 . A A . 129 TYR HE1 1 1
18 43020 1 1 129 TYR HE2 H 12.508 25.742 12.077 1.00 . A A . 129 TYR HE2 1 1
18 43021 1 1 129 TYR HH H 15.204 25.737 9.870 1.00 . A A . 129 TYR HH 1 1
18 43022 1 1 129 TYR N N 15.695 24.307 17.965 1.00 . A A . 129 TYR N 1 1
18 43023 1 1 129 TYR O O 13.172 25.748 16.995 1.00 . A A . 129 TYR O 1 1
18 43024 1 1 129 TYR OH O 14.520 26.126 10.432 1.00 . A A . 129 TYR OH 1 1
18 43025 1 1 130 ASN C C 14.030 29.155 15.550 1.00 . A A . 130 ASN C 1 1
18 43026 1 1 130 ASN CA C 13.919 28.415 16.877 1.00 . A A . 130 ASN CA 1 1
18 43027 1 1 130 ASN CB C 14.243 29.332 18.059 1.00 . A A . 130 ASN CB 1 1
18 43028 1 1 130 ASN CG C 13.227 30.444 18.232 1.00 . A A . 130 ASN CG 1 1
18 43029 1 1 130 ASN H H 15.791 27.423 16.839 1.00 . A A . 130 ASN H 1 1
18 43030 1 1 130 ASN HA H 12.909 28.042 16.983 1.00 . A A . 130 ASN HA 1 1
18 43031 1 1 130 ASN HB2 H 14.263 28.746 18.966 1.00 . A A . 130 ASN HB2 1 1
18 43032 1 1 130 ASN HB3 H 15.215 29.780 17.906 1.00 . A A . 130 ASN HB3 1 1
18 43033 1 1 130 ASN HD21 H 14.430 31.727 17.312 1.00 . A A . 130 ASN HD21 1 1
18 43034 1 1 130 ASN HD22 H 12.909 32.372 17.852 1.00 . A A . 130 ASN HD22 1 1
18 43035 1 1 130 ASN N N 14.819 27.270 16.854 1.00 . A A . 130 ASN N 1 1
18 43036 1 1 130 ASN ND2 N 13.556 31.630 17.747 1.00 . A A . 130 ASN ND2 1 1
18 43037 1 1 130 ASN O O 15.067 29.748 15.246 1.00 . A A . 130 ASN O 1 1
18 43038 1 1 130 ASN OD1 O 12.169 30.246 18.831 1.00 . A A . 130 ASN OD1 1 1
18 43039 1 1 131 GLU C C 13.327 30.979 13.146 1.00 . A A . 131 GLU C 1 1
18 43040 1 1 131 GLU CA C 12.964 29.507 13.369 1.00 . A A . 131 GLU CA 1 1
18 43041 1 1 131 GLU CB C 11.615 29.174 12.700 1.00 . A A . 131 GLU CB 1 1
18 43042 1 1 131 GLU CD C 10.145 30.596 14.217 1.00 . A A . 131 GLU CD 1 1
18 43043 1 1 131 GLU CG C 10.399 29.225 13.625 1.00 . A A . 131 GLU CG 1 1
18 43044 1 1 131 GLU H H 12.102 28.819 15.174 1.00 . A A . 131 GLU H 1 1
18 43045 1 1 131 GLU HA H 13.725 28.909 12.889 1.00 . A A . 131 GLU HA 1 1
18 43046 1 1 131 GLU HB2 H 11.449 29.877 11.897 1.00 . A A . 131 GLU HB2 1 1
18 43047 1 1 131 GLU HB3 H 11.676 28.181 12.280 1.00 . A A . 131 GLU HB3 1 1
18 43048 1 1 131 GLU HG2 H 9.527 28.936 13.059 1.00 . A A . 131 GLU HG2 1 1
18 43049 1 1 131 GLU HG3 H 10.546 28.521 14.431 1.00 . A A . 131 GLU HG3 1 1
18 43050 1 1 131 GLU N N 12.949 29.111 14.779 1.00 . A A . 131 GLU N 1 1
18 43051 1 1 131 GLU O O 14.080 31.295 12.225 1.00 . A A . 131 GLU O 1 1
18 43052 1 1 131 GLU OE1 O 9.452 31.406 13.570 1.00 . A A . 131 GLU OE1 1 1
18 43053 1 1 131 GLU OE2 O 10.647 30.869 15.329 1.00 . A A . 131 GLU OE2 1 1
18 43054 1 1 132 LYS C C 14.501 33.636 13.920 1.00 . A A . 132 LYS C 1 1
18 43055 1 1 132 LYS CA C 13.021 33.302 13.794 1.00 . A A . 132 LYS CA 1 1
18 43056 1 1 132 LYS CB C 12.214 34.102 14.831 1.00 . A A . 132 LYS CB 1 1
18 43057 1 1 132 LYS CD C 13.310 36.385 14.699 1.00 . A A . 132 LYS CD 1 1
18 43058 1 1 132 LYS CE C 13.185 37.796 14.149 1.00 . A A . 132 LYS CE 1 1
18 43059 1 1 132 LYS CG C 12.033 35.582 14.493 1.00 . A A . 132 LYS CG 1 1
18 43060 1 1 132 LYS H H 12.231 31.552 14.720 1.00 . A A . 132 LYS H 1 1
18 43061 1 1 132 LYS HA H 12.684 33.567 12.802 1.00 . A A . 132 LYS HA 1 1
18 43062 1 1 132 LYS HB2 H 11.237 33.657 14.931 1.00 . A A . 132 LYS HB2 1 1
18 43063 1 1 132 LYS HB3 H 12.722 34.038 15.781 1.00 . A A . 132 LYS HB3 1 1
18 43064 1 1 132 LYS HD2 H 13.521 36.443 15.756 1.00 . A A . 132 LYS HD2 1 1
18 43065 1 1 132 LYS HD3 H 14.122 35.883 14.194 1.00 . A A . 132 LYS HD3 1 1
18 43066 1 1 132 LYS HE2 H 14.136 38.296 14.260 1.00 . A A . 132 LYS HE2 1 1
18 43067 1 1 132 LYS HE3 H 12.936 37.735 13.099 1.00 . A A . 132 LYS HE3 1 1
18 43068 1 1 132 LYS HG2 H 11.733 35.669 13.461 1.00 . A A . 132 LYS HG2 1 1
18 43069 1 1 132 LYS HG3 H 11.259 35.990 15.129 1.00 . A A . 132 LYS HG3 1 1
18 43070 1 1 132 LYS HZ1 H 11.207 38.138 14.738 1.00 . A A . 132 LYS HZ1 1 1
18 43071 1 1 132 LYS HZ2 H 12.098 39.550 14.448 1.00 . A A . 132 LYS HZ2 1 1
18 43072 1 1 132 LYS HZ3 H 12.362 38.662 15.865 1.00 . A A . 132 LYS HZ3 1 1
18 43073 1 1 132 LYS N N 12.801 31.868 13.977 1.00 . A A . 132 LYS N 1 1
18 43074 1 1 132 LYS NZ N 12.140 38.589 14.847 1.00 . A A . 132 LYS NZ 1 1
18 43075 1 1 132 LYS O O 15.127 34.132 12.982 1.00 . A A . 132 LYS O 1 1
18 43076 1 1 133 THR C C 17.423 32.829 14.698 1.00 . A A . 133 THR C 1 1
18 43077 1 1 133 THR CA C 16.413 33.736 15.396 1.00 . A A . 133 THR CA 1 1
18 43078 1 1 133 THR CB C 16.631 33.706 16.916 1.00 . A A . 133 THR CB 1 1
18 43079 1 1 133 THR CG2 C 15.795 34.785 17.592 1.00 . A A . 133 THR CG2 1 1
18 43080 1 1 133 THR H H 14.525 32.874 15.754 1.00 . A A . 133 THR H 1 1
18 43081 1 1 133 THR HA H 16.560 34.749 15.054 1.00 . A A . 133 THR HA 1 1
18 43082 1 1 133 THR HB H 17.674 33.890 17.125 1.00 . A A . 133 THR HB 1 1
18 43083 1 1 133 THR HG1 H 16.587 32.329 18.334 1.00 . A A . 133 THR HG1 1 1
18 43084 1 1 133 THR HG21 H 14.751 34.640 17.342 1.00 . A A . 133 THR HG21 1 1
18 43085 1 1 133 THR HG22 H 16.115 35.757 17.249 1.00 . A A . 133 THR HG22 1 1
18 43086 1 1 133 THR HG23 H 15.921 34.721 18.662 1.00 . A A . 133 THR HG23 1 1
18 43087 1 1 133 THR N N 15.051 33.354 15.084 1.00 . A A . 133 THR N 1 1
18 43088 1 1 133 THR O O 18.528 33.256 14.368 1.00 . A A . 133 THR O 1 1
18 43089 1 1 133 THR OG1 O 16.258 32.420 17.432 1.00 . A A . 133 THR OG1 1 1
18 43090 1 1 134 GLY C C 18.877 30.003 14.758 1.00 . A A . 134 GLY C 1 1
18 43091 1 1 134 GLY CA C 17.905 30.646 13.794 1.00 . A A . 134 GLY CA 1 1
18 43092 1 1 134 GLY H H 16.123 31.306 14.721 1.00 . A A . 134 GLY H 1 1
18 43093 1 1 134 GLY HA2 H 17.309 29.872 13.332 1.00 . A A . 134 GLY HA2 1 1
18 43094 1 1 134 GLY HA3 H 18.463 31.166 13.028 1.00 . A A . 134 GLY HA3 1 1
18 43095 1 1 134 GLY N N 17.025 31.587 14.453 1.00 . A A . 134 GLY N 1 1
18 43096 1 1 134 GLY O O 20.055 29.824 14.444 1.00 . A A . 134 GLY O 1 1
18 43097 1 1 135 VAL C C 18.898 27.563 17.115 1.00 . A A . 135 VAL C 1 1
18 43098 1 1 135 VAL CA C 19.236 29.036 16.942 1.00 . A A . 135 VAL CA 1 1
18 43099 1 1 135 VAL CB C 19.155 29.764 18.302 1.00 . A A . 135 VAL CB 1 1
18 43100 1 1 135 VAL CG1 C 17.727 29.818 18.809 1.00 . A A . 135 VAL CG1 1 1
18 43101 1 1 135 VAL CG2 C 20.063 29.110 19.332 1.00 . A A . 135 VAL CG2 1 1
18 43102 1 1 135 VAL H H 17.446 29.816 16.135 1.00 . A A . 135 VAL H 1 1
18 43103 1 1 135 VAL HA H 20.252 29.111 16.593 1.00 . A A . 135 VAL HA 1 1
18 43104 1 1 135 VAL HB H 19.497 30.773 18.153 1.00 . A A . 135 VAL HB 1 1
18 43105 1 1 135 VAL HG11 H 17.701 30.341 19.752 1.00 . A A . 135 VAL HG11 1 1
18 43106 1 1 135 VAL HG12 H 17.358 28.813 18.943 1.00 . A A . 135 VAL HG12 1 1
18 43107 1 1 135 VAL HG13 H 17.110 30.336 18.091 1.00 . A A . 135 VAL HG13 1 1
18 43108 1 1 135 VAL HG21 H 19.973 29.632 20.273 1.00 . A A . 135 VAL HG21 1 1
18 43109 1 1 135 VAL HG22 H 21.088 29.156 18.992 1.00 . A A . 135 VAL HG22 1 1
18 43110 1 1 135 VAL HG23 H 19.773 28.078 19.464 1.00 . A A . 135 VAL HG23 1 1
18 43111 1 1 135 VAL N N 18.391 29.657 15.939 1.00 . A A . 135 VAL N 1 1
18 43112 1 1 135 VAL O O 17.729 27.177 17.189 1.00 . A A . 135 VAL O 1 1
18 43113 1 1 136 TRP C C 21.040 24.822 18.138 1.00 . A A . 136 TRP C 1 1
18 43114 1 1 136 TRP CA C 19.822 25.325 17.370 1.00 . A A . 136 TRP CA 1 1
18 43115 1 1 136 TRP CB C 19.639 24.569 16.041 1.00 . A A . 136 TRP CB 1 1
18 43116 1 1 136 TRP CD1 C 21.768 24.877 14.635 1.00 . A A . 136 TRP CD1 1 1
18 43117 1 1 136 TRP CD2 C 19.983 25.973 13.849 1.00 . A A . 136 TRP CD2 1 1
18 43118 1 1 136 TRP CE2 C 21.073 26.223 12.995 1.00 . A A . 136 TRP CE2 1 1
18 43119 1 1 136 TRP CE3 C 18.750 26.561 13.551 1.00 . A A . 136 TRP CE3 1 1
18 43120 1 1 136 TRP CG C 20.449 25.113 14.896 1.00 . A A . 136 TRP CG 1 1
18 43121 1 1 136 TRP CH2 C 19.749 27.589 11.599 1.00 . A A . 136 TRP CH2 1 1
18 43122 1 1 136 TRP CZ2 C 20.968 27.032 11.867 1.00 . A A . 136 TRP CZ2 1 1
18 43123 1 1 136 TRP CZ3 C 18.646 27.360 12.429 1.00 . A A . 136 TRP CZ3 1 1
18 43124 1 1 136 TRP H H 20.834 27.146 17.024 1.00 . A A . 136 TRP H 1 1
18 43125 1 1 136 TRP HA H 18.945 25.167 17.983 1.00 . A A . 136 TRP HA 1 1
18 43126 1 1 136 TRP HB2 H 19.926 23.539 16.184 1.00 . A A . 136 TRP HB2 1 1
18 43127 1 1 136 TRP HB3 H 18.596 24.607 15.757 1.00 . A A . 136 TRP HB3 1 1
18 43128 1 1 136 TRP HD1 H 22.406 24.259 15.248 1.00 . A A . 136 TRP HD1 1 1
18 43129 1 1 136 TRP HE1 H 23.061 25.537 13.109 1.00 . A A . 136 TRP HE1 1 1
18 43130 1 1 136 TRP HE3 H 17.886 26.394 14.178 1.00 . A A . 136 TRP HE3 1 1
18 43131 1 1 136 TRP HH2 H 19.622 28.223 10.736 1.00 . A A . 136 TRP HH2 1 1
18 43132 1 1 136 TRP HZ2 H 21.810 27.217 11.215 1.00 . A A . 136 TRP HZ2 1 1
18 43133 1 1 136 TRP HZ3 H 17.701 27.821 12.184 1.00 . A A . 136 TRP HZ3 1 1
18 43134 1 1 136 TRP N N 19.941 26.758 17.147 1.00 . A A . 136 TRP N 1 1
18 43135 1 1 136 TRP NE1 N 22.152 25.546 13.500 1.00 . A A . 136 TRP NE1 1 1
18 43136 1 1 136 TRP O O 22.025 24.380 17.550 1.00 . A A . 136 TRP O 1 1
18 43137 1 1 137 GLU C C 22.506 23.172 20.260 1.00 . A A . 137 GLU C 1 1
18 43138 1 1 137 GLU CA C 22.099 24.635 20.330 1.00 . A A . 137 GLU CA 1 1
18 43139 1 1 137 GLU CB C 21.773 25.000 21.780 1.00 . A A . 137 GLU CB 1 1
18 43140 1 1 137 GLU CD C 21.087 26.768 23.429 1.00 . A A . 137 GLU CD 1 1
18 43141 1 1 137 GLU CG C 21.324 26.436 21.972 1.00 . A A . 137 GLU CG 1 1
18 43142 1 1 137 GLU H H 20.114 25.196 19.867 1.00 . A A . 137 GLU H 1 1
18 43143 1 1 137 GLU HA H 22.928 25.241 20.001 1.00 . A A . 137 GLU HA 1 1
18 43144 1 1 137 GLU HB2 H 20.983 24.351 22.132 1.00 . A A . 137 GLU HB2 1 1
18 43145 1 1 137 GLU HB3 H 22.652 24.838 22.385 1.00 . A A . 137 GLU HB3 1 1
18 43146 1 1 137 GLU HG2 H 22.089 27.095 21.586 1.00 . A A . 137 GLU HG2 1 1
18 43147 1 1 137 GLU HG3 H 20.405 26.591 21.425 1.00 . A A . 137 GLU HG3 1 1
18 43148 1 1 137 GLU N N 20.963 24.923 19.462 1.00 . A A . 137 GLU N 1 1
18 43149 1 1 137 GLU O O 23.588 22.840 19.778 1.00 . A A . 137 GLU O 1 1
18 43150 1 1 137 GLU OE1 O 20.020 26.399 23.963 1.00 . A A . 137 GLU OE1 1 1
18 43151 1 1 137 GLU OE2 O 21.974 27.385 24.054 1.00 . A A . 137 GLU OE2 1 1
18 43152 1 1 138 LYS C C 21.836 20.194 19.492 1.00 . A A . 138 LYS C 1 1
18 43153 1 1 138 LYS CA C 21.989 20.889 20.835 1.00 . A A . 138 LYS CA 1 1
18 43154 1 1 138 LYS CB C 21.155 20.191 21.910 1.00 . A A . 138 LYS CB 1 1
18 43155 1 1 138 LYS CD C 20.990 19.889 24.408 1.00 . A A . 138 LYS CD 1 1
18 43156 1 1 138 LYS CE C 22.066 18.817 24.487 1.00 . A A . 138 LYS CE 1 1
18 43157 1 1 138 LYS CG C 21.263 20.860 23.273 1.00 . A A . 138 LYS CG 1 1
18 43158 1 1 138 LYS H H 20.757 22.598 21.054 1.00 . A A . 138 LYS H 1 1
18 43159 1 1 138 LYS HA H 23.029 20.836 21.123 1.00 . A A . 138 LYS HA 1 1
18 43160 1 1 138 LYS HB2 H 20.118 20.196 21.609 1.00 . A A . 138 LYS HB2 1 1
18 43161 1 1 138 LYS HB3 H 21.491 19.170 22.006 1.00 . A A . 138 LYS HB3 1 1
18 43162 1 1 138 LYS HD2 H 20.971 20.436 25.339 1.00 . A A . 138 LYS HD2 1 1
18 43163 1 1 138 LYS HD3 H 20.032 19.417 24.244 1.00 . A A . 138 LYS HD3 1 1
18 43164 1 1 138 LYS HE2 H 21.881 18.201 25.355 1.00 . A A . 138 LYS HE2 1 1
18 43165 1 1 138 LYS HE3 H 22.014 18.208 23.597 1.00 . A A . 138 LYS HE3 1 1
18 43166 1 1 138 LYS HG2 H 22.259 21.257 23.390 1.00 . A A . 138 LYS HG2 1 1
18 43167 1 1 138 LYS HG3 H 20.545 21.666 23.323 1.00 . A A . 138 LYS HG3 1 1
18 43168 1 1 138 LYS HZ1 H 23.649 19.964 23.740 1.00 . A A . 138 LYS HZ1 1 1
18 43169 1 1 138 LYS HZ2 H 24.145 18.651 24.683 1.00 . A A . 138 LYS HZ2 1 1
18 43170 1 1 138 LYS HZ3 H 23.494 20.031 25.426 1.00 . A A . 138 LYS HZ3 1 1
18 43171 1 1 138 LYS N N 21.644 22.294 20.745 1.00 . A A . 138 LYS N 1 1
18 43172 1 1 138 LYS NZ N 23.431 19.406 24.593 1.00 . A A . 138 LYS NZ 1 1
18 43173 1 1 138 LYS O O 20.737 19.791 19.098 1.00 . A A . 138 LYS O 1 1
18 43174 1 1 139 ARG C C 23.100 17.872 17.816 1.00 . A A . 139 ARG C 1 1
18 43175 1 1 139 ARG CA C 22.991 19.360 17.524 1.00 . A A . 139 ARG CA 1 1
18 43176 1 1 139 ARG CB C 24.180 19.818 16.683 1.00 . A A . 139 ARG CB 1 1
18 43177 1 1 139 ARG CD C 23.106 21.806 15.561 1.00 . A A . 139 ARG CD 1 1
18 43178 1 1 139 ARG CG C 24.238 21.320 16.453 1.00 . A A . 139 ARG CG 1 1
18 43179 1 1 139 ARG CZ C 24.013 21.109 13.353 1.00 . A A . 139 ARG CZ 1 1
18 43180 1 1 139 ARG H H 23.774 20.497 19.121 1.00 . A A . 139 ARG H 1 1
18 43181 1 1 139 ARG HA H 22.072 19.555 16.990 1.00 . A A . 139 ARG HA 1 1
18 43182 1 1 139 ARG HB2 H 25.091 19.516 17.178 1.00 . A A . 139 ARG HB2 1 1
18 43183 1 1 139 ARG HB3 H 24.129 19.331 15.720 1.00 . A A . 139 ARG HB3 1 1
18 43184 1 1 139 ARG HD2 H 22.172 21.663 16.082 1.00 . A A . 139 ARG HD2 1 1
18 43185 1 1 139 ARG HD3 H 23.248 22.858 15.365 1.00 . A A . 139 ARG HD3 1 1
18 43186 1 1 139 ARG HE H 22.238 20.561 14.101 1.00 . A A . 139 ARG HE 1 1
18 43187 1 1 139 ARG HG2 H 24.169 21.822 17.406 1.00 . A A . 139 ARG HG2 1 1
18 43188 1 1 139 ARG HG3 H 25.182 21.565 15.986 1.00 . A A . 139 ARG HG3 1 1
18 43189 1 1 139 ARG HH11 H 25.278 22.294 14.406 1.00 . A A . 139 ARG HH11 1 1
18 43190 1 1 139 ARG HH12 H 25.860 21.800 12.855 1.00 . A A . 139 ARG HH12 1 1
18 43191 1 1 139 ARG HH21 H 22.977 19.903 12.079 1.00 . A A . 139 ARG HH21 1 1
18 43192 1 1 139 ARG HH22 H 24.539 20.436 11.502 1.00 . A A . 139 ARG HH22 1 1
18 43193 1 1 139 ARG N N 22.950 20.082 18.782 1.00 . A A . 139 ARG N 1 1
18 43194 1 1 139 ARG NE N 23.054 21.087 14.282 1.00 . A A . 139 ARG NE 1 1
18 43195 1 1 139 ARG NH1 N 25.141 21.791 13.552 1.00 . A A . 139 ARG NH1 1 1
18 43196 1 1 139 ARG NH2 N 23.838 20.432 12.227 1.00 . A A . 139 ARG NH2 1 1
18 43197 1 1 139 ARG O O 24.164 17.379 18.186 1.00 . A A . 139 ARG O 1 1
18 43198 1 1 140 LYS C C 22.172 14.816 16.971 1.00 . A A . 140 LYS C 1 1
18 43199 1 1 140 LYS CA C 21.924 15.786 18.098 1.00 . A A . 140 LYS CA 1 1
18 43200 1 1 140 LYS CB C 20.561 15.510 18.695 1.00 . A A . 140 LYS CB 1 1
18 43201 1 1 140 LYS CD C 21.210 14.291 20.759 1.00 . A A . 140 LYS CD 1 1
18 43202 1 1 140 LYS CE C 21.101 14.267 22.274 1.00 . A A . 140 LYS CE 1 1
18 43203 1 1 140 LYS CG C 20.553 15.532 20.198 1.00 . A A . 140 LYS CG 1 1
18 43204 1 1 140 LYS H H 21.213 17.586 17.265 1.00 . A A . 140 LYS H 1 1
18 43205 1 1 140 LYS HA H 22.672 15.632 18.861 1.00 . A A . 140 LYS HA 1 1
18 43206 1 1 140 LYS HB2 H 19.867 16.257 18.340 1.00 . A A . 140 LYS HB2 1 1
18 43207 1 1 140 LYS HB3 H 20.229 14.537 18.368 1.00 . A A . 140 LYS HB3 1 1
18 43208 1 1 140 LYS HD2 H 20.720 13.420 20.346 1.00 . A A . 140 LYS HD2 1 1
18 43209 1 1 140 LYS HD3 H 22.253 14.286 20.471 1.00 . A A . 140 LYS HD3 1 1
18 43210 1 1 140 LYS HE2 H 21.316 13.269 22.624 1.00 . A A . 140 LYS HE2 1 1
18 43211 1 1 140 LYS HE3 H 21.823 14.957 22.685 1.00 . A A . 140 LYS HE3 1 1
18 43212 1 1 140 LYS HG2 H 21.094 16.401 20.542 1.00 . A A . 140 LYS HG2 1 1
18 43213 1 1 140 LYS HG3 H 19.530 15.577 20.547 1.00 . A A . 140 LYS HG3 1 1
18 43214 1 1 140 LYS HZ1 H 19.015 14.044 22.303 1.00 . A A . 140 LYS HZ1 1 1
18 43215 1 1 140 LYS HZ2 H 19.532 15.653 22.456 1.00 . A A . 140 LYS HZ2 1 1
18 43216 1 1 140 LYS HZ3 H 19.672 14.585 23.765 1.00 . A A . 140 LYS HZ3 1 1
18 43217 1 1 140 LYS N N 21.999 17.169 17.672 1.00 . A A . 140 LYS N 1 1
18 43218 1 1 140 LYS NZ N 19.737 14.661 22.734 1.00 . A A . 140 LYS NZ 1 1
18 43219 1 1 140 LYS O O 21.558 14.912 15.905 1.00 . A A . 140 LYS O 1 1
18 43220 1 1 141 ILE C C 23.100 11.469 17.031 1.00 . A A . 141 ILE C 1 1
18 43221 1 1 141 ILE CA C 23.287 12.802 16.319 1.00 . A A . 141 ILE CA 1 1
18 43222 1 1 141 ILE CB C 24.691 12.900 15.709 1.00 . A A . 141 ILE CB 1 1
18 43223 1 1 141 ILE CD1 C 24.344 11.284 13.806 1.00 . A A . 141 ILE CD1 1 1
18 43224 1 1 141 ILE CG1 C 25.092 11.587 15.080 1.00 . A A . 141 ILE CG1 1 1
18 43225 1 1 141 ILE CG2 C 25.713 13.318 16.752 1.00 . A A . 141 ILE CG2 1 1
18 43226 1 1 141 ILE H H 23.637 13.932 18.002 1.00 . A A . 141 ILE H 1 1
18 43227 1 1 141 ILE HA H 22.560 12.884 15.536 1.00 . A A . 141 ILE HA 1 1
18 43228 1 1 141 ILE HB H 24.665 13.658 14.945 1.00 . A A . 141 ILE HB 1 1
18 43229 1 1 141 ILE HD11 H 23.284 11.278 14.012 1.00 . A A . 141 ILE HD11 1 1
18 43230 1 1 141 ILE HD12 H 24.646 10.318 13.429 1.00 . A A . 141 ILE HD12 1 1
18 43231 1 1 141 ILE HD13 H 24.563 12.045 13.073 1.00 . A A . 141 ILE HD13 1 1
18 43232 1 1 141 ILE HG12 H 26.139 11.626 14.865 1.00 . A A . 141 ILE HG12 1 1
18 43233 1 1 141 ILE HG13 H 24.900 10.790 15.782 1.00 . A A . 141 ILE HG13 1 1
18 43234 1 1 141 ILE HG21 H 25.458 14.295 17.136 1.00 . A A . 141 ILE HG21 1 1
18 43235 1 1 141 ILE HG22 H 26.694 13.352 16.302 1.00 . A A . 141 ILE HG22 1 1
18 43236 1 1 141 ILE HG23 H 25.712 12.601 17.561 1.00 . A A . 141 ILE HG23 1 1
18 43237 1 1 141 ILE N N 23.071 13.880 17.213 1.00 . A A . 141 ILE N 1 1
18 43238 1 1 141 ILE O O 23.740 11.185 18.048 1.00 . A A . 141 ILE O 1 1
18 43239 1 1 142 PHE C C 22.413 8.305 16.009 1.00 . A A . 142 PHE C 1 1
18 43240 1 1 142 PHE CA C 21.969 9.336 17.029 1.00 . A A . 142 PHE CA 1 1
18 43241 1 1 142 PHE CB C 20.492 9.112 17.374 1.00 . A A . 142 PHE CB 1 1
18 43242 1 1 142 PHE CD1 C 20.035 9.972 19.682 1.00 . A A . 142 PHE CD1 1 1
18 43243 1 1 142 PHE CD2 C 19.233 11.232 17.825 1.00 . A A . 142 PHE CD2 1 1
18 43244 1 1 142 PHE CE1 C 19.496 10.901 20.548 1.00 . A A . 142 PHE CE1 1 1
18 43245 1 1 142 PHE CE2 C 18.691 12.164 18.689 1.00 . A A . 142 PHE CE2 1 1
18 43246 1 1 142 PHE CG C 19.911 10.128 18.313 1.00 . A A . 142 PHE CG 1 1
18 43247 1 1 142 PHE CZ C 18.822 11.997 20.051 1.00 . A A . 142 PHE CZ 1 1
18 43248 1 1 142 PHE H H 21.692 10.974 15.718 1.00 . A A . 142 PHE H 1 1
18 43249 1 1 142 PHE HA H 22.567 9.226 17.923 1.00 . A A . 142 PHE HA 1 1
18 43250 1 1 142 PHE HB2 H 19.912 9.133 16.469 1.00 . A A . 142 PHE HB2 1 1
18 43251 1 1 142 PHE HB3 H 20.386 8.140 17.834 1.00 . A A . 142 PHE HB3 1 1
18 43252 1 1 142 PHE HD1 H 20.560 9.115 20.071 1.00 . A A . 142 PHE HD1 1 1
18 43253 1 1 142 PHE HD2 H 19.127 11.362 16.759 1.00 . A A . 142 PHE HD2 1 1
18 43254 1 1 142 PHE HE1 H 19.601 10.768 21.615 1.00 . A A . 142 PHE HE1 1 1
18 43255 1 1 142 PHE HE2 H 18.163 13.022 18.297 1.00 . A A . 142 PHE HE2 1 1
18 43256 1 1 142 PHE HZ H 18.399 12.724 20.729 1.00 . A A . 142 PHE HZ 1 1
18 43257 1 1 142 PHE N N 22.202 10.666 16.500 1.00 . A A . 142 PHE N 1 1
18 43258 1 1 142 PHE O O 21.796 8.159 14.951 1.00 . A A . 142 PHE O 1 1
18 43259 1 1 143 VAL C C 23.440 5.227 15.869 1.00 . A A . 143 VAL C 1 1
18 43260 1 1 143 VAL CA C 23.987 6.574 15.432 1.00 . A A . 143 VAL CA 1 1
18 43261 1 1 143 VAL CB C 25.527 6.527 15.404 1.00 . A A . 143 VAL CB 1 1
18 43262 1 1 143 VAL CG1 C 26.012 5.374 14.542 1.00 . A A . 143 VAL CG1 1 1
18 43263 1 1 143 VAL CG2 C 26.095 7.845 14.900 1.00 . A A . 143 VAL CG2 1 1
18 43264 1 1 143 VAL H H 23.972 7.803 17.147 1.00 . A A . 143 VAL H 1 1
18 43265 1 1 143 VAL HA H 23.636 6.788 14.432 1.00 . A A . 143 VAL HA 1 1
18 43266 1 1 143 VAL HB H 25.879 6.370 16.412 1.00 . A A . 143 VAL HB 1 1
18 43267 1 1 143 VAL HG11 H 25.614 5.480 13.543 1.00 . A A . 143 VAL HG11 1 1
18 43268 1 1 143 VAL HG12 H 25.673 4.439 14.967 1.00 . A A . 143 VAL HG12 1 1
18 43269 1 1 143 VAL HG13 H 27.091 5.383 14.504 1.00 . A A . 143 VAL HG13 1 1
18 43270 1 1 143 VAL HG21 H 27.172 7.789 14.881 1.00 . A A . 143 VAL HG21 1 1
18 43271 1 1 143 VAL HG22 H 25.787 8.645 15.557 1.00 . A A . 143 VAL HG22 1 1
18 43272 1 1 143 VAL HG23 H 25.725 8.037 13.902 1.00 . A A . 143 VAL HG23 1 1
18 43273 1 1 143 VAL N N 23.494 7.617 16.307 1.00 . A A . 143 VAL N 1 1
18 43274 1 1 143 VAL O O 23.888 4.644 16.860 1.00 . A A . 143 VAL O 1 1
18 43275 1 1 144 ALA C C 22.270 2.442 14.416 1.00 . A A . 144 ALA C 1 1
18 43276 1 1 144 ALA CA C 21.851 3.473 15.447 1.00 . A A . 144 ALA CA 1 1
18 43277 1 1 144 ALA CB C 20.337 3.584 15.511 1.00 . A A . 144 ALA CB 1 1
18 43278 1 1 144 ALA H H 22.120 5.271 14.378 1.00 . A A . 144 ALA H 1 1
18 43279 1 1 144 ALA HA H 22.208 3.161 16.417 1.00 . A A . 144 ALA HA 1 1
18 43280 1 1 144 ALA HB1 H 19.921 2.628 15.793 1.00 . A A . 144 ALA HB1 1 1
18 43281 1 1 144 ALA HB2 H 19.955 3.872 14.544 1.00 . A A . 144 ALA HB2 1 1
18 43282 1 1 144 ALA HB3 H 20.062 4.325 16.246 1.00 . A A . 144 ALA HB3 1 1
18 43283 1 1 144 ALA N N 22.450 4.751 15.144 1.00 . A A . 144 ALA N 1 1
18 43284 1 1 144 ALA O O 21.755 2.416 13.301 1.00 . A A . 144 ALA O 1 1
18 43285 1 1 145 THR C C 22.838 -0.657 13.990 1.00 . A A . 145 THR C 1 1
18 43286 1 1 145 THR CA C 23.735 0.576 13.909 1.00 . A A . 145 THR CA 1 1
18 43287 1 1 145 THR CB C 25.186 0.209 14.283 1.00 . A A . 145 THR CB 1 1
18 43288 1 1 145 THR CG2 C 25.887 -0.502 13.135 1.00 . A A . 145 THR CG2 1 1
18 43289 1 1 145 THR H H 23.604 1.706 15.688 1.00 . A A . 145 THR H 1 1
18 43290 1 1 145 THR HA H 23.723 0.955 12.899 1.00 . A A . 145 THR HA 1 1
18 43291 1 1 145 THR HB H 25.169 -0.445 15.141 1.00 . A A . 145 THR HB 1 1
18 43292 1 1 145 THR HG1 H 26.128 1.886 13.795 1.00 . A A . 145 THR HG1 1 1
18 43293 1 1 145 THR HG21 H 25.339 -1.395 12.873 1.00 . A A . 145 THR HG21 1 1
18 43294 1 1 145 THR HG22 H 26.890 -0.769 13.436 1.00 . A A . 145 THR HG22 1 1
18 43295 1 1 145 THR HG23 H 25.933 0.154 12.277 1.00 . A A . 145 THR HG23 1 1
18 43296 1 1 145 THR N N 23.228 1.615 14.789 1.00 . A A . 145 THR N 1 1
18 43297 1 1 145 THR O O 22.313 -0.971 15.062 1.00 . A A . 145 THR O 1 1
18 43298 1 1 145 THR OG1 O 25.915 1.404 14.610 1.00 . A A . 145 THR OG1 1 1
18 43299 1 1 146 GLU C C 22.116 -3.576 13.757 1.00 . A A . 146 GLU C 1 1
18 43300 1 1 146 GLU CA C 21.711 -2.461 12.803 1.00 . A A . 146 GLU CA 1 1
18 43301 1 1 146 GLU CB C 21.573 -3.013 11.378 1.00 . A A . 146 GLU CB 1 1
18 43302 1 1 146 GLU CD C 20.445 -4.748 9.898 1.00 . A A . 146 GLU CD 1 1
18 43303 1 1 146 GLU CG C 20.608 -4.190 11.295 1.00 . A A . 146 GLU CG 1 1
18 43304 1 1 146 GLU H H 23.138 -1.083 12.053 1.00 . A A . 146 GLU H 1 1
18 43305 1 1 146 GLU HA H 20.747 -2.090 13.119 1.00 . A A . 146 GLU HA 1 1
18 43306 1 1 146 GLU HB2 H 21.210 -2.228 10.731 1.00 . A A . 146 GLU HB2 1 1
18 43307 1 1 146 GLU HB3 H 22.542 -3.340 11.029 1.00 . A A . 146 GLU HB3 1 1
18 43308 1 1 146 GLU HG2 H 20.973 -4.980 11.934 1.00 . A A . 146 GLU HG2 1 1
18 43309 1 1 146 GLU HG3 H 19.641 -3.866 11.650 1.00 . A A . 146 GLU HG3 1 1
18 43310 1 1 146 GLU N N 22.644 -1.340 12.860 1.00 . A A . 146 GLU N 1 1
18 43311 1 1 146 GLU O O 23.268 -4.015 13.774 1.00 . A A . 146 GLU O 1 1
18 43312 1 1 146 GLU OE1 O 21.446 -5.236 9.327 1.00 . A A . 146 GLU OE1 1 1
18 43313 1 1 146 GLU OE2 O 19.306 -4.743 9.384 1.00 . A A . 146 GLU OE2 1 1
18 43314 1 1 147 VAL C C 20.769 -6.392 14.906 1.00 . A A . 147 VAL C 1 1
18 43315 1 1 147 VAL CA C 21.368 -5.115 15.469 1.00 . A A . 147 VAL CA 1 1
18 43316 1 1 147 VAL CB C 20.812 -4.796 16.875 1.00 . A A . 147 VAL CB 1 1
18 43317 1 1 147 VAL CG1 C 19.398 -4.281 16.786 1.00 . A A . 147 VAL CG1 1 1
18 43318 1 1 147 VAL CG2 C 20.892 -5.976 17.835 1.00 . A A . 147 VAL CG2 1 1
18 43319 1 1 147 VAL H H 20.272 -3.589 14.504 1.00 . A A . 147 VAL H 1 1
18 43320 1 1 147 VAL HA H 22.430 -5.253 15.562 1.00 . A A . 147 VAL HA 1 1
18 43321 1 1 147 VAL HB H 21.426 -4.023 17.278 1.00 . A A . 147 VAL HB 1 1
18 43322 1 1 147 VAL HG11 H 18.778 -5.021 16.307 1.00 . A A . 147 VAL HG11 1 1
18 43323 1 1 147 VAL HG12 H 19.390 -3.373 16.203 1.00 . A A . 147 VAL HG12 1 1
18 43324 1 1 147 VAL HG13 H 19.021 -4.077 17.778 1.00 . A A . 147 VAL HG13 1 1
18 43325 1 1 147 VAL HG21 H 20.518 -5.677 18.802 1.00 . A A . 147 VAL HG21 1 1
18 43326 1 1 147 VAL HG22 H 21.920 -6.292 17.928 1.00 . A A . 147 VAL HG22 1 1
18 43327 1 1 147 VAL HG23 H 20.296 -6.791 17.453 1.00 . A A . 147 VAL HG23 1 1
18 43328 1 1 147 VAL N N 21.158 -4.014 14.552 1.00 . A A . 147 VAL N 1 1
18 43329 1 1 147 VAL O O 19.913 -6.365 14.016 1.00 . A A . 147 VAL O 1 1
18 43330 1 1 148 LYS C C 19.621 -9.345 15.373 1.00 . A A . 148 LYS C 1 1
18 43331 1 1 148 LYS CA C 20.959 -8.807 14.890 1.00 . A A . 148 LYS CA 1 1
18 43332 1 1 148 LYS CB C 22.082 -9.764 15.273 1.00 . A A . 148 LYS CB 1 1
18 43333 1 1 148 LYS CD C 24.546 -10.028 15.661 1.00 . A A . 148 LYS CD 1 1
18 43334 1 1 148 LYS CE C 25.911 -9.379 15.507 1.00 . A A . 148 LYS CE 1 1
18 43335 1 1 148 LYS CG C 23.466 -9.212 14.977 1.00 . A A . 148 LYS CG 1 1
18 43336 1 1 148 LYS H H 21.781 -7.406 16.254 1.00 . A A . 148 LYS H 1 1
18 43337 1 1 148 LYS HA H 20.920 -8.714 13.817 1.00 . A A . 148 LYS HA 1 1
18 43338 1 1 148 LYS HB2 H 22.018 -9.971 16.331 1.00 . A A . 148 LYS HB2 1 1
18 43339 1 1 148 LYS HB3 H 21.959 -10.687 14.724 1.00 . A A . 148 LYS HB3 1 1
18 43340 1 1 148 LYS HD2 H 24.314 -10.107 16.712 1.00 . A A . 148 LYS HD2 1 1
18 43341 1 1 148 LYS HD3 H 24.571 -11.015 15.219 1.00 . A A . 148 LYS HD3 1 1
18 43342 1 1 148 LYS HE2 H 26.215 -9.446 14.473 1.00 . A A . 148 LYS HE2 1 1
18 43343 1 1 148 LYS HE3 H 25.837 -8.340 15.795 1.00 . A A . 148 LYS HE3 1 1
18 43344 1 1 148 LYS HG2 H 23.631 -9.235 13.911 1.00 . A A . 148 LYS HG2 1 1
18 43345 1 1 148 LYS HG3 H 23.517 -8.192 15.330 1.00 . A A . 148 LYS HG3 1 1
18 43346 1 1 148 LYS HZ1 H 27.844 -9.543 16.276 1.00 . A A . 148 LYS HZ1 1 1
18 43347 1 1 148 LYS HZ2 H 27.063 -11.033 16.053 1.00 . A A . 148 LYS HZ2 1 1
18 43348 1 1 148 LYS HZ3 H 26.628 -10.034 17.352 1.00 . A A . 148 LYS HZ3 1 1
18 43349 1 1 148 LYS N N 21.238 -7.489 15.438 1.00 . A A . 148 LYS N 1 1
18 43350 1 1 148 LYS NZ N 26.931 -10.043 16.354 1.00 . A A . 148 LYS NZ 1 1
18 43351 1 1 148 LYS O O 18.710 -9.489 14.536 1.00 . A A . 148 LYS O 1 1
18 43352 2 2 1 . C10 C 20.704 21.226 11.036 1.00 . B A . 201 2W7 C10 1 1
18 43353 2 2 1 . C11 C 21.543 20.166 10.693 1.00 . B A . 201 2W7 C11 1 1
18 43354 2 2 1 . C12 C 22.653 19.041 8.803 1.00 . B A . 201 2W7 C12 1 1
18 43355 2 2 1 . C13 C 23.935 18.687 9.562 1.00 . B A . 201 2W7 C13 1 1
18 43356 2 2 1 . C14 C 25.454 16.887 10.219 1.00 . B A . 201 2W7 C14 1 1
18 43357 2 2 1 . C16 C 26.740 15.181 12.198 1.00 . B A . 201 2W7 C16 1 1
18 43358 2 2 1 . C17 C 26.794 14.854 10.712 1.00 . B A . 201 2W7 C17 1 1
18 43359 2 2 1 . C18 C 25.541 15.383 10.036 1.00 . B A . 201 2W7 C18 1 1
18 43360 2 2 1 . C19 C 28.020 15.508 10.088 1.00 . B A . 201 2W7 C19 1 1
18 43361 2 2 1 . C20 C 26.651 16.684 12.386 1.00 . B A . 201 2W7 C20 1 1
18 43362 2 2 1 . C23 C 27.934 17.014 10.283 1.00 . B A . 201 2W7 C23 1 1
18 43363 2 2 1 . C24 C 26.682 17.542 9.603 1.00 . B A . 201 2W7 C24 1 1
18 43364 2 2 1 . C25 C 27.874 17.340 11.769 1.00 . B A . 201 2W7 C25 1 1
18 43365 2 2 1 . C26 C 25.398 17.208 11.706 1.00 . B A . 201 2W7 C26 1 1
18 43366 2 2 1 . C5 C 19.622 21.046 11.912 1.00 . B A . 201 2W7 C5 1 1
18 43367 2 2 1 . C6 C 18.796 22.123 12.215 1.00 . B A . 201 2W7 C6 1 1
18 43368 2 2 1 . C7 C 19.041 23.373 11.658 1.00 . B A . 201 2W7 C7 1 1
18 43369 2 2 1 . C8 C 20.113 23.553 10.794 1.00 . B A . 201 2W7 C8 1 1
18 43370 2 2 1 . C9 C 20.944 22.484 10.483 1.00 . B A . 201 2W7 C9 1 1
18 43371 2 2 1 . H121 H 22.910 19.283 7.771 1.00 . B A . 201 2W7 H121 1 1
18 43372 2 2 1 . H122 H 21.982 18.184 8.807 1.00 . B A . 201 2W7 H122 1 1
18 43373 2 2 1 . H3 H 21.882 20.991 8.831 1.00 . B A . 201 2W7 H3 1 1
18 43374 2 2 1 . H4 H 23.653 16.720 9.093 1.00 . B A . 201 2W7 H4 1 1
18 43375 2 2 1 . H6 H 17.953 21.987 12.893 1.00 . B A . 201 2W7 H6 1 1
18 43376 2 2 1 . H7 H 18.392 24.211 11.899 1.00 . B A . 201 2W7 H7 1 1
18 43377 2 2 1 . H8 H 20.303 24.535 10.359 1.00 . B A . 201 2W7 H8 1 1
18 43378 2 2 1 . H9 H 21.785 22.629 9.807 1.00 . B A . 201 2W7 H9 1 1
18 43379 2 2 1 . HX11 H 25.871 14.704 12.648 1.00 . B A . 201 2W7 HX11 1 1
18 43380 2 2 1 . HX12 H 27.641 14.813 12.692 1.00 . B A . 201 2W7 HX12 1 1
18 43381 2 2 1 . HX21 H 28.041 15.259 9.024 1.00 . B A . 201 2W7 HX21 1 1
18 43382 2 2 1 . HX22 H 28.909 15.103 10.569 1.00 . B A . 201 2W7 HX22 1 1
18 43383 2 2 1 . HX31 H 28.776 16.968 12.254 1.00 . B A . 201 2W7 HX31 1 1
18 43384 2 2 1 . HX32 H 27.818 18.417 11.904 1.00 . B A . 201 2W7 HX32 1 1
18 43385 2 2 1 . HY1 H 26.851 13.774 10.580 1.00 . B A . 201 2W7 HY1 1 1
18 43386 2 2 1 . HY2 H 26.610 16.916 13.451 1.00 . B A . 201 2W7 HY2 1 1
18 43387 2 2 1 . HY3 H 28.811 17.486 9.844 1.00 . B A . 201 2W7 HY3 1 1
18 43388 2 2 1 . HZ11 H 24.666 14.909 10.473 1.00 . B A . 201 2W7 HZ11 1 1
18 43389 2 2 1 . HZ12 H 25.582 15.139 8.972 1.00 . B A . 201 2W7 HZ12 1 1
18 43390 2 2 1 . HZ21 H 26.724 17.320 8.540 1.00 . B A . 201 2W7 HZ21 1 1
18 43391 2 2 1 . HZ22 H 26.633 18.623 9.740 1.00 . B A . 201 2W7 HZ22 1 1
18 43392 2 2 1 . HZ31 H 24.522 16.730 12.153 1.00 . B A . 201 2W7 HZ31 1 1
18 43393 2 2 1 . HZ32 H 25.327 18.283 11.850 1.00 . B A . 201 2W7 HZ32 1 1
18 43394 2 2 1 . N3 N 21.984 20.192 9.425 1.00 . B A . 201 2W7 N3 1 1
18 43395 2 2 1 . N4 N 24.241 17.383 9.554 1.00 . B A . 201 2W7 N4 1 1
18 43396 2 2 1 . O2 O 21.872 19.306 11.516 1.00 . B A . 201 2W7 O2 1 1
18 43397 2 2 1 . O3 O 24.626 19.554 10.112 1.00 . B A . 201 2W7 O3 1 1
18 43398 2 2 1 . S2 S 19.301 19.486 12.649 1.00 . B A . 201 2W7 S2 1 1
19 43399 1 1 1 MET C C 1.260 -0.387 -2.157 1.00 . A A . 1 MET C 1 1
19 43400 1 1 1 MET CA C 1.261 0.865 -1.289 1.00 . A A . 1 MET CA 1 1
19 43401 1 1 1 MET CB C 2.441 0.835 -0.311 1.00 . A A . 1 MET CB 1 1
19 43402 1 1 1 MET CE C 3.609 1.347 2.586 1.00 . A A . 1 MET CE 1 1
19 43403 1 1 1 MET CG C 2.375 -0.289 0.711 1.00 . A A . 1 MET CG 1 1
19 43404 1 1 1 MET HA H 1.365 1.727 -1.934 1.00 . A A . 1 MET HA 1 1
19 43405 1 1 1 MET HB2 H 3.355 0.725 -0.876 1.00 . A A . 1 MET HB2 1 1
19 43406 1 1 1 MET HB3 H 2.471 1.775 0.222 1.00 . A A . 1 MET HB3 1 1
19 43407 1 1 1 MET HE1 H 4.411 1.506 3.291 1.00 . A A . 1 MET HE1 1 1
19 43408 1 1 1 MET HE2 H 2.660 1.412 3.098 1.00 . A A . 1 MET HE2 1 1
19 43409 1 1 1 MET HE3 H 3.654 2.100 1.813 1.00 . A A . 1 MET HE3 1 1
19 43410 1 1 1 MET HG2 H 1.466 -0.185 1.285 1.00 . A A . 1 MET HG2 1 1
19 43411 1 1 1 MET HG3 H 2.363 -1.233 0.186 1.00 . A A . 1 MET HG3 1 1
19 43412 1 1 1 MET N N -0.022 0.994 -0.558 1.00 . A A . 1 MET N 1 1
19 43413 1 1 1 MET O O 0.721 -1.424 -1.765 1.00 . A A . 1 MET O 1 1
19 43414 1 1 1 MET SD S 3.777 -0.277 1.845 1.00 . A A . 1 MET SD 1 1
19 43415 1 1 2 GLN C C 3.273 -2.081 -4.233 1.00 . A A . 2 GLN C 1 1
19 43416 1 1 2 GLN CA C 1.909 -1.414 -4.264 1.00 . A A . 2 GLN CA 1 1
19 43417 1 1 2 GLN CB C 1.586 -0.954 -5.689 1.00 . A A . 2 GLN CB 1 1
19 43418 1 1 2 GLN CD C -0.900 -1.385 -5.546 1.00 . A A . 2 GLN CD 1 1
19 43419 1 1 2 GLN CG C 0.189 -0.376 -5.843 1.00 . A A . 2 GLN CG 1 1
19 43420 1 1 2 GLN H H 2.283 0.564 -3.592 1.00 . A A . 2 GLN H 1 1
19 43421 1 1 2 GLN HA H 1.171 -2.127 -3.948 1.00 . A A . 2 GLN HA 1 1
19 43422 1 1 2 GLN HB2 H 2.300 -0.197 -5.980 1.00 . A A . 2 GLN HB2 1 1
19 43423 1 1 2 GLN HB3 H 1.679 -1.799 -6.355 1.00 . A A . 2 GLN HB3 1 1
19 43424 1 1 2 GLN HE21 H -0.932 -1.944 -7.456 1.00 . A A . 2 GLN HE21 1 1
19 43425 1 1 2 GLN HE22 H -2.040 -2.760 -6.403 1.00 . A A . 2 GLN HE22 1 1
19 43426 1 1 2 GLN HG2 H 0.081 0.458 -5.164 1.00 . A A . 2 GLN HG2 1 1
19 43427 1 1 2 GLN HG3 H 0.070 -0.028 -6.859 1.00 . A A . 2 GLN HG3 1 1
19 43428 1 1 2 GLN N N 1.860 -0.288 -3.337 1.00 . A A . 2 GLN N 1 1
19 43429 1 1 2 GLN NE2 N -1.335 -2.103 -6.568 1.00 . A A . 2 GLN NE2 1 1
19 43430 1 1 2 GLN O O 3.448 -3.195 -4.727 1.00 . A A . 2 GLN O 1 1
19 43431 1 1 2 GLN OE1 O -1.347 -1.519 -4.408 1.00 . A A . 2 GLN OE1 1 1
19 43432 1 1 3 ALA C C 6.351 -1.094 -2.477 1.00 . A A . 3 ALA C 1 1
19 43433 1 1 3 ALA CA C 5.593 -1.878 -3.539 1.00 . A A . 3 ALA CA 1 1
19 43434 1 1 3 ALA CB C 6.308 -1.778 -4.882 1.00 . A A . 3 ALA CB 1 1
19 43435 1 1 3 ALA H H 4.008 -0.511 -3.270 1.00 . A A . 3 ALA H 1 1
19 43436 1 1 3 ALA HA H 5.554 -2.918 -3.249 1.00 . A A . 3 ALA HA 1 1
19 43437 1 1 3 ALA HB1 H 6.319 -0.749 -5.209 1.00 . A A . 3 ALA HB1 1 1
19 43438 1 1 3 ALA HB2 H 5.790 -2.385 -5.611 1.00 . A A . 3 ALA HB2 1 1
19 43439 1 1 3 ALA HB3 H 7.323 -2.132 -4.774 1.00 . A A . 3 ALA HB3 1 1
19 43440 1 1 3 ALA N N 4.229 -1.385 -3.649 1.00 . A A . 3 ALA N 1 1
19 43441 1 1 3 ALA O O 5.825 -0.128 -1.920 1.00 . A A . 3 ALA O 1 1
19 43442 1 1 4 LYS C C 8.987 0.463 -1.882 1.00 . A A . 4 LYS C 1 1
19 43443 1 1 4 LYS CA C 8.435 -0.817 -1.252 1.00 . A A . 4 LYS CA 1 1
19 43444 1 1 4 LYS CB C 9.579 -1.729 -0.794 1.00 . A A . 4 LYS CB 1 1
19 43445 1 1 4 LYS CD C 11.440 -3.296 -1.435 1.00 . A A . 4 LYS CD 1 1
19 43446 1 1 4 LYS CE C 12.509 -2.553 -0.654 1.00 . A A . 4 LYS CE 1 1
19 43447 1 1 4 LYS CG C 10.358 -2.360 -1.940 1.00 . A A . 4 LYS CG 1 1
19 43448 1 1 4 LYS H H 7.906 -2.336 -2.627 1.00 . A A . 4 LYS H 1 1
19 43449 1 1 4 LYS HA H 7.837 -0.548 -0.393 1.00 . A A . 4 LYS HA 1 1
19 43450 1 1 4 LYS HB2 H 10.269 -1.148 -0.198 1.00 . A A . 4 LYS HB2 1 1
19 43451 1 1 4 LYS HB3 H 9.172 -2.521 -0.184 1.00 . A A . 4 LYS HB3 1 1
19 43452 1 1 4 LYS HD2 H 10.990 -4.036 -0.791 1.00 . A A . 4 LYS HD2 1 1
19 43453 1 1 4 LYS HD3 H 11.900 -3.784 -2.281 1.00 . A A . 4 LYS HD3 1 1
19 43454 1 1 4 LYS HE2 H 12.965 -1.817 -1.300 1.00 . A A . 4 LYS HE2 1 1
19 43455 1 1 4 LYS HE3 H 12.044 -2.058 0.185 1.00 . A A . 4 LYS HE3 1 1
19 43456 1 1 4 LYS HG2 H 9.674 -2.920 -2.560 1.00 . A A . 4 LYS HG2 1 1
19 43457 1 1 4 LYS HG3 H 10.816 -1.575 -2.524 1.00 . A A . 4 LYS HG3 1 1
19 43458 1 1 4 LYS HZ1 H 13.938 -4.046 -0.934 1.00 . A A . 4 LYS HZ1 1 1
19 43459 1 1 4 LYS HZ2 H 13.164 -4.108 0.576 1.00 . A A . 4 LYS HZ2 1 1
19 43460 1 1 4 LYS HZ3 H 14.342 -2.931 0.274 1.00 . A A . 4 LYS HZ3 1 1
19 43461 1 1 4 LYS N N 7.574 -1.520 -2.193 1.00 . A A . 4 LYS N 1 1
19 43462 1 1 4 LYS NZ N 13.557 -3.472 -0.153 1.00 . A A . 4 LYS NZ 1 1
19 43463 1 1 4 LYS O O 9.706 0.416 -2.883 1.00 . A A . 4 LYS O 1 1
19 43464 1 1 5 PRO C C 10.483 3.291 -1.496 1.00 . A A . 5 PRO C 1 1
19 43465 1 1 5 PRO CA C 9.049 2.917 -1.845 1.00 . A A . 5 PRO CA 1 1
19 43466 1 1 5 PRO CB C 8.068 3.892 -1.198 1.00 . A A . 5 PRO CB 1 1
19 43467 1 1 5 PRO CD C 7.822 1.762 -0.091 1.00 . A A . 5 PRO CD 1 1
19 43468 1 1 5 PRO CG C 7.674 3.252 0.092 1.00 . A A . 5 PRO CG 1 1
19 43469 1 1 5 PRO HA H 8.935 2.950 -2.915 1.00 . A A . 5 PRO HA 1 1
19 43470 1 1 5 PRO HB2 H 8.560 4.839 -1.035 1.00 . A A . 5 PRO HB2 1 1
19 43471 1 1 5 PRO HB3 H 7.216 4.030 -1.845 1.00 . A A . 5 PRO HB3 1 1
19 43472 1 1 5 PRO HD2 H 8.325 1.327 0.759 1.00 . A A . 5 PRO HD2 1 1
19 43473 1 1 5 PRO HD3 H 6.854 1.304 -0.228 1.00 . A A . 5 PRO HD3 1 1
19 43474 1 1 5 PRO HG2 H 8.324 3.595 0.882 1.00 . A A . 5 PRO HG2 1 1
19 43475 1 1 5 PRO HG3 H 6.647 3.498 0.321 1.00 . A A . 5 PRO HG3 1 1
19 43476 1 1 5 PRO N N 8.644 1.623 -1.308 1.00 . A A . 5 PRO N 1 1
19 43477 1 1 5 PRO O O 10.821 3.491 -0.334 1.00 . A A . 5 PRO O 1 1
19 43478 1 1 6 GLN C C 12.779 5.323 -2.663 1.00 . A A . 6 GLN C 1 1
19 43479 1 1 6 GLN CA C 12.692 3.836 -2.348 1.00 . A A . 6 GLN CA 1 1
19 43480 1 1 6 GLN CB C 13.647 3.007 -3.226 1.00 . A A . 6 GLN CB 1 1
19 43481 1 1 6 GLN CD C 15.709 3.924 -2.014 1.00 . A A . 6 GLN CD 1 1
19 43482 1 1 6 GLN CG C 15.078 3.542 -3.343 1.00 . A A . 6 GLN CG 1 1
19 43483 1 1 6 GLN H H 11.007 3.132 -3.408 1.00 . A A . 6 GLN H 1 1
19 43484 1 1 6 GLN HA H 12.958 3.692 -1.310 1.00 . A A . 6 GLN HA 1 1
19 43485 1 1 6 GLN HB2 H 13.703 2.008 -2.821 1.00 . A A . 6 GLN HB2 1 1
19 43486 1 1 6 GLN HB3 H 13.230 2.951 -4.220 1.00 . A A . 6 GLN HB3 1 1
19 43487 1 1 6 GLN HE21 H 15.224 5.827 -2.311 1.00 . A A . 6 GLN HE21 1 1
19 43488 1 1 6 GLN HE22 H 16.068 5.489 -0.842 1.00 . A A . 6 GLN HE22 1 1
19 43489 1 1 6 GLN HG2 H 15.691 2.781 -3.800 1.00 . A A . 6 GLN HG2 1 1
19 43490 1 1 6 GLN HG3 H 15.065 4.416 -3.981 1.00 . A A . 6 GLN HG3 1 1
19 43491 1 1 6 GLN N N 11.322 3.378 -2.515 1.00 . A A . 6 GLN N 1 1
19 43492 1 1 6 GLN NE2 N 15.660 5.207 -1.685 1.00 . A A . 6 GLN NE2 1 1
19 43493 1 1 6 GLN O O 12.999 5.704 -3.809 1.00 . A A . 6 GLN O 1 1
19 43494 1 1 6 GLN OE1 O 16.275 3.087 -1.314 1.00 . A A . 6 GLN OE1 1 1
19 43495 1 1 7 ILE C C 12.351 8.191 -3.036 1.00 . A A . 7 ILE C 1 1
19 43496 1 1 7 ILE CA C 12.622 7.593 -1.645 1.00 . A A . 7 ILE CA 1 1
19 43497 1 1 7 ILE CB C 13.978 8.080 -1.095 1.00 . A A . 7 ILE CB 1 1
19 43498 1 1 7 ILE CD1 C 15.493 7.993 0.958 1.00 . A A . 7 ILE CD1 1 1
19 43499 1 1 7 ILE CG1 C 14.153 7.624 0.363 1.00 . A A . 7 ILE CG1 1 1
19 43500 1 1 7 ILE CG2 C 14.100 9.598 -1.195 1.00 . A A . 7 ILE CG2 1 1
19 43501 1 1 7 ILE H H 12.378 5.705 -0.756 1.00 . A A . 7 ILE H 1 1
19 43502 1 1 7 ILE HA H 11.856 7.953 -0.974 1.00 . A A . 7 ILE HA 1 1
19 43503 1 1 7 ILE HB H 14.750 7.632 -1.693 1.00 . A A . 7 ILE HB 1 1
19 43504 1 1 7 ILE HD11 H 15.546 7.634 1.975 1.00 . A A . 7 ILE HD11 1 1
19 43505 1 1 7 ILE HD12 H 15.607 9.068 0.947 1.00 . A A . 7 ILE HD12 1 1
19 43506 1 1 7 ILE HD13 H 16.281 7.539 0.376 1.00 . A A . 7 ILE HD13 1 1
19 43507 1 1 7 ILE HG12 H 13.387 8.078 0.971 1.00 . A A . 7 ILE HG12 1 1
19 43508 1 1 7 ILE HG13 H 14.055 6.546 0.416 1.00 . A A . 7 ILE HG13 1 1
19 43509 1 1 7 ILE HG21 H 14.006 9.898 -2.228 1.00 . A A . 7 ILE HG21 1 1
19 43510 1 1 7 ILE HG22 H 15.062 9.909 -0.817 1.00 . A A . 7 ILE HG22 1 1
19 43511 1 1 7 ILE HG23 H 13.317 10.061 -0.612 1.00 . A A . 7 ILE HG23 1 1
19 43512 1 1 7 ILE N N 12.565 6.126 -1.613 1.00 . A A . 7 ILE N 1 1
19 43513 1 1 7 ILE O O 13.263 8.351 -3.852 1.00 . A A . 7 ILE O 1 1
19 43514 1 1 8 PRO C C 11.018 10.557 -4.741 1.00 . A A . 8 PRO C 1 1
19 43515 1 1 8 PRO CA C 10.681 9.071 -4.618 1.00 . A A . 8 PRO CA 1 1
19 43516 1 1 8 PRO CB C 9.168 8.857 -4.632 1.00 . A A . 8 PRO CB 1 1
19 43517 1 1 8 PRO CD C 9.932 8.346 -2.417 1.00 . A A . 8 PRO CD 1 1
19 43518 1 1 8 PRO CG C 8.770 8.903 -3.197 1.00 . A A . 8 PRO CG 1 1
19 43519 1 1 8 PRO HA H 11.131 8.534 -5.439 1.00 . A A . 8 PRO HA 1 1
19 43520 1 1 8 PRO HB2 H 8.695 9.644 -5.200 1.00 . A A . 8 PRO HB2 1 1
19 43521 1 1 8 PRO HB3 H 8.940 7.898 -5.073 1.00 . A A . 8 PRO HB3 1 1
19 43522 1 1 8 PRO HD2 H 10.080 8.911 -1.508 1.00 . A A . 8 PRO HD2 1 1
19 43523 1 1 8 PRO HD3 H 9.767 7.303 -2.189 1.00 . A A . 8 PRO HD3 1 1
19 43524 1 1 8 PRO HG2 H 8.578 9.925 -2.903 1.00 . A A . 8 PRO HG2 1 1
19 43525 1 1 8 PRO HG3 H 7.890 8.297 -3.042 1.00 . A A . 8 PRO HG3 1 1
19 43526 1 1 8 PRO N N 11.080 8.509 -3.326 1.00 . A A . 8 PRO N 1 1
19 43527 1 1 8 PRO O O 11.562 11.162 -3.816 1.00 . A A . 8 PRO O 1 1
19 43528 1 1 9 LYS C C 10.028 13.443 -5.386 1.00 . A A . 9 LYS C 1 1
19 43529 1 1 9 LYS CA C 10.978 12.530 -6.153 1.00 . A A . 9 LYS CA 1 1
19 43530 1 1 9 LYS CB C 10.863 12.795 -7.649 1.00 . A A . 9 LYS CB 1 1
19 43531 1 1 9 LYS CD C 10.927 14.498 -9.497 1.00 . A A . 9 LYS CD 1 1
19 43532 1 1 9 LYS CE C 9.450 14.428 -9.864 1.00 . A A . 9 LYS CE 1 1
19 43533 1 1 9 LYS CG C 11.160 14.227 -8.018 1.00 . A A . 9 LYS CG 1 1
19 43534 1 1 9 LYS H H 10.218 10.630 -6.571 1.00 . A A . 9 LYS H 1 1
19 43535 1 1 9 LYS HA H 11.985 12.727 -5.840 1.00 . A A . 9 LYS HA 1 1
19 43536 1 1 9 LYS HB2 H 11.558 12.155 -8.175 1.00 . A A . 9 LYS HB2 1 1
19 43537 1 1 9 LYS HB3 H 9.863 12.561 -7.965 1.00 . A A . 9 LYS HB3 1 1
19 43538 1 1 9 LYS HD2 H 11.299 15.484 -9.733 1.00 . A A . 9 LYS HD2 1 1
19 43539 1 1 9 LYS HD3 H 11.467 13.761 -10.075 1.00 . A A . 9 LYS HD3 1 1
19 43540 1 1 9 LYS HE2 H 9.349 14.593 -10.926 1.00 . A A . 9 LYS HE2 1 1
19 43541 1 1 9 LYS HE3 H 9.077 13.446 -9.616 1.00 . A A . 9 LYS HE3 1 1
19 43542 1 1 9 LYS HG2 H 10.517 14.866 -7.438 1.00 . A A . 9 LYS HG2 1 1
19 43543 1 1 9 LYS HG3 H 12.189 14.434 -7.778 1.00 . A A . 9 LYS HG3 1 1
19 43544 1 1 9 LYS HZ1 H 8.661 15.260 -8.119 1.00 . A A . 9 LYS HZ1 1 1
19 43545 1 1 9 LYS HZ2 H 7.655 15.431 -9.468 1.00 . A A . 9 LYS HZ2 1 1
19 43546 1 1 9 LYS HZ3 H 9.039 16.404 -9.307 1.00 . A A . 9 LYS HZ3 1 1
19 43547 1 1 9 LYS N N 10.685 11.142 -5.887 1.00 . A A . 9 LYS N 1 1
19 43548 1 1 9 LYS NZ N 8.646 15.450 -9.138 1.00 . A A . 9 LYS NZ 1 1
19 43549 1 1 9 LYS O O 10.445 14.444 -4.793 1.00 . A A . 9 LYS O 1 1
19 43550 1 1 10 ASP C C 7.763 13.597 -3.240 1.00 . A A . 10 ASP C 1 1
19 43551 1 1 10 ASP CA C 7.743 13.900 -4.729 1.00 . A A . 10 ASP CA 1 1
19 43552 1 1 10 ASP CB C 6.348 13.652 -5.299 1.00 . A A . 10 ASP CB 1 1
19 43553 1 1 10 ASP CG C 5.375 14.736 -4.887 1.00 . A A . 10 ASP CG 1 1
19 43554 1 1 10 ASP H H 8.478 12.280 -5.883 1.00 . A A . 10 ASP H 1 1
19 43555 1 1 10 ASP HA H 8.003 14.941 -4.872 1.00 . A A . 10 ASP HA 1 1
19 43556 1 1 10 ASP HB2 H 6.401 13.630 -6.377 1.00 . A A . 10 ASP HB2 1 1
19 43557 1 1 10 ASP HB3 H 5.980 12.704 -4.937 1.00 . A A . 10 ASP HB3 1 1
19 43558 1 1 10 ASP N N 8.748 13.100 -5.409 1.00 . A A . 10 ASP N 1 1
19 43559 1 1 10 ASP O O 7.917 12.445 -2.834 1.00 . A A . 10 ASP O 1 1
19 43560 1 1 10 ASP OD1 O 5.291 15.758 -5.597 1.00 . A A . 10 ASP OD1 1 1
19 43561 1 1 10 ASP OD2 O 4.710 14.585 -3.844 1.00 . A A . 10 ASP OD2 1 1
19 43562 1 1 11 LYS C C 6.522 14.591 -0.216 1.00 . A A . 11 LYS C 1 1
19 43563 1 1 11 LYS CA C 7.825 14.519 -1.005 1.00 . A A . 11 LYS CA 1 1
19 43564 1 1 11 LYS CB C 8.783 15.631 -0.590 1.00 . A A . 11 LYS CB 1 1
19 43565 1 1 11 LYS CD C 10.876 16.888 -1.224 1.00 . A A . 11 LYS CD 1 1
19 43566 1 1 11 LYS CE C 11.975 16.984 -2.269 1.00 . A A . 11 LYS CE 1 1
19 43567 1 1 11 LYS CG C 10.055 15.630 -1.421 1.00 . A A . 11 LYS CG 1 1
19 43568 1 1 11 LYS H H 7.314 15.491 -2.803 1.00 . A A . 11 LYS H 1 1
19 43569 1 1 11 LYS HA H 8.296 13.567 -0.817 1.00 . A A . 11 LYS HA 1 1
19 43570 1 1 11 LYS HB2 H 8.293 16.586 -0.712 1.00 . A A . 11 LYS HB2 1 1
19 43571 1 1 11 LYS HB3 H 9.051 15.497 0.443 1.00 . A A . 11 LYS HB3 1 1
19 43572 1 1 11 LYS HD2 H 10.229 17.748 -1.311 1.00 . A A . 11 LYS HD2 1 1
19 43573 1 1 11 LYS HD3 H 11.325 16.866 -0.240 1.00 . A A . 11 LYS HD3 1 1
19 43574 1 1 11 LYS HE2 H 12.482 17.929 -2.154 1.00 . A A . 11 LYS HE2 1 1
19 43575 1 1 11 LYS HE3 H 12.674 16.178 -2.110 1.00 . A A . 11 LYS HE3 1 1
19 43576 1 1 11 LYS HG2 H 10.654 14.777 -1.138 1.00 . A A . 11 LYS HG2 1 1
19 43577 1 1 11 LYS HG3 H 9.786 15.548 -2.464 1.00 . A A . 11 LYS HG3 1 1
19 43578 1 1 11 LYS HZ1 H 10.680 17.599 -3.793 1.00 . A A . 11 LYS HZ1 1 1
19 43579 1 1 11 LYS HZ2 H 11.035 15.941 -3.824 1.00 . A A . 11 LYS HZ2 1 1
19 43580 1 1 11 LYS HZ3 H 12.190 17.062 -4.352 1.00 . A A . 11 LYS HZ3 1 1
19 43581 1 1 11 LYS N N 7.597 14.628 -2.432 1.00 . A A . 11 LYS N 1 1
19 43582 1 1 11 LYS NZ N 11.433 16.890 -3.654 1.00 . A A . 11 LYS NZ 1 1
19 43583 1 1 11 LYS O O 6.528 14.864 0.987 1.00 . A A . 11 LYS O 1 1
19 43584 1 1 12 SER C C 3.827 12.819 0.185 1.00 . A A . 12 SER C 1 1
19 43585 1 1 12 SER CA C 4.116 14.261 -0.225 1.00 . A A . 12 SER CA 1 1
19 43586 1 1 12 SER CB C 3.011 14.783 -1.141 1.00 . A A . 12 SER CB 1 1
19 43587 1 1 12 SER H H 5.447 14.238 -1.870 1.00 . A A . 12 SER H 1 1
19 43588 1 1 12 SER HA H 4.158 14.874 0.662 1.00 . A A . 12 SER HA 1 1
19 43589 1 1 12 SER HB2 H 3.005 14.212 -2.058 1.00 . A A . 12 SER HB2 1 1
19 43590 1 1 12 SER HB3 H 2.056 14.680 -0.648 1.00 . A A . 12 SER HB3 1 1
19 43591 1 1 12 SER HG H 4.088 16.423 -1.137 1.00 . A A . 12 SER HG 1 1
19 43592 1 1 12 SER N N 5.406 14.349 -0.892 1.00 . A A . 12 SER N 1 1
19 43593 1 1 12 SER O O 2.965 12.556 1.022 1.00 . A A . 12 SER O 1 1
19 43594 1 1 12 SER OG O 3.219 16.149 -1.457 1.00 . A A . 12 SER OG 1 1
19 43595 1 1 13 LYS C C 5.379 10.091 1.022 1.00 . A A . 13 LYS C 1 1
19 43596 1 1 13 LYS CA C 4.417 10.480 -0.091 1.00 . A A . 13 LYS CA 1 1
19 43597 1 1 13 LYS CB C 4.694 9.624 -1.326 1.00 . A A . 13 LYS CB 1 1
19 43598 1 1 13 LYS CD C 2.347 8.997 -1.969 1.00 . A A . 13 LYS CD 1 1
19 43599 1 1 13 LYS CE C 1.376 8.845 -3.129 1.00 . A A . 13 LYS CE 1 1
19 43600 1 1 13 LYS CG C 3.621 9.709 -2.398 1.00 . A A . 13 LYS CG 1 1
19 43601 1 1 13 LYS H H 5.214 12.158 -1.090 1.00 . A A . 13 LYS H 1 1
19 43602 1 1 13 LYS HA H 3.404 10.308 0.240 1.00 . A A . 13 LYS HA 1 1
19 43603 1 1 13 LYS HB2 H 5.630 9.937 -1.763 1.00 . A A . 13 LYS HB2 1 1
19 43604 1 1 13 LYS HB3 H 4.780 8.590 -1.019 1.00 . A A . 13 LYS HB3 1 1
19 43605 1 1 13 LYS HD2 H 2.605 8.016 -1.596 1.00 . A A . 13 LYS HD2 1 1
19 43606 1 1 13 LYS HD3 H 1.873 9.569 -1.185 1.00 . A A . 13 LYS HD3 1 1
19 43607 1 1 13 LYS HE2 H 1.064 9.829 -3.450 1.00 . A A . 13 LYS HE2 1 1
19 43608 1 1 13 LYS HE3 H 1.883 8.348 -3.943 1.00 . A A . 13 LYS HE3 1 1
19 43609 1 1 13 LYS HG2 H 3.393 10.749 -2.583 1.00 . A A . 13 LYS HG2 1 1
19 43610 1 1 13 LYS HG3 H 3.992 9.255 -3.302 1.00 . A A . 13 LYS HG3 1 1
19 43611 1 1 13 LYS HZ1 H -0.376 7.814 -3.609 1.00 . A A . 13 LYS HZ1 1 1
19 43612 1 1 13 LYS HZ2 H -0.436 8.612 -2.112 1.00 . A A . 13 LYS HZ2 1 1
19 43613 1 1 13 LYS HZ3 H 0.449 7.175 -2.270 1.00 . A A . 13 LYS HZ3 1 1
19 43614 1 1 13 LYS N N 4.557 11.889 -0.416 1.00 . A A . 13 LYS N 1 1
19 43615 1 1 13 LYS NZ N 0.171 8.058 -2.754 1.00 . A A . 13 LYS NZ 1 1
19 43616 1 1 13 LYS O O 6.410 10.732 1.211 1.00 . A A . 13 LYS O 1 1
19 43617 1 1 14 VAL C C 6.677 7.311 2.228 1.00 . A A . 14 VAL C 1 1
19 43618 1 1 14 VAL CA C 5.909 8.508 2.776 1.00 . A A . 14 VAL CA 1 1
19 43619 1 1 14 VAL CB C 5.121 8.110 4.039 1.00 . A A . 14 VAL CB 1 1
19 43620 1 1 14 VAL CG1 C 4.006 7.130 3.719 1.00 . A A . 14 VAL CG1 1 1
19 43621 1 1 14 VAL CG2 C 6.049 7.532 5.085 1.00 . A A . 14 VAL CG2 1 1
19 43622 1 1 14 VAL H H 4.165 8.630 1.618 1.00 . A A . 14 VAL H 1 1
19 43623 1 1 14 VAL HA H 6.619 9.275 3.048 1.00 . A A . 14 VAL HA 1 1
19 43624 1 1 14 VAL HB H 4.670 9.002 4.445 1.00 . A A . 14 VAL HB 1 1
19 43625 1 1 14 VAL HG11 H 3.318 7.584 3.023 1.00 . A A . 14 VAL HG11 1 1
19 43626 1 1 14 VAL HG12 H 3.484 6.874 4.629 1.00 . A A . 14 VAL HG12 1 1
19 43627 1 1 14 VAL HG13 H 4.428 6.238 3.280 1.00 . A A . 14 VAL HG13 1 1
19 43628 1 1 14 VAL HG21 H 6.567 6.679 4.674 1.00 . A A . 14 VAL HG21 1 1
19 43629 1 1 14 VAL HG22 H 5.473 7.223 5.945 1.00 . A A . 14 VAL HG22 1 1
19 43630 1 1 14 VAL HG23 H 6.768 8.282 5.382 1.00 . A A . 14 VAL HG23 1 1
19 43631 1 1 14 VAL N N 5.034 9.047 1.758 1.00 . A A . 14 VAL N 1 1
19 43632 1 1 14 VAL O O 6.115 6.457 1.543 1.00 . A A . 14 VAL O 1 1
19 43633 1 1 15 ALA C C 9.154 5.189 3.084 1.00 . A A . 15 ALA C 1 1
19 43634 1 1 15 ALA CA C 8.827 6.215 2.007 1.00 . A A . 15 ALA CA 1 1
19 43635 1 1 15 ALA CB C 10.106 6.809 1.439 1.00 . A A . 15 ALA CB 1 1
19 43636 1 1 15 ALA H H 8.346 7.975 3.082 1.00 . A A . 15 ALA H 1 1
19 43637 1 1 15 ALA HA H 8.303 5.720 1.203 1.00 . A A . 15 ALA HA 1 1
19 43638 1 1 15 ALA HB1 H 9.859 7.537 0.681 1.00 . A A . 15 ALA HB1 1 1
19 43639 1 1 15 ALA HB2 H 10.702 6.022 1.001 1.00 . A A . 15 ALA HB2 1 1
19 43640 1 1 15 ALA HB3 H 10.664 7.286 2.230 1.00 . A A . 15 ALA HB3 1 1
19 43641 1 1 15 ALA N N 7.965 7.271 2.516 1.00 . A A . 15 ALA N 1 1
19 43642 1 1 15 ALA O O 9.519 4.057 2.776 1.00 . A A . 15 ALA O 1 1
19 43643 1 1 16 GLY C C 8.758 5.037 6.745 1.00 . A A . 16 GLY C 1 1
19 43644 1 1 16 GLY CA C 9.377 4.667 5.415 1.00 . A A . 16 GLY CA 1 1
19 43645 1 1 16 GLY H H 8.666 6.469 4.548 1.00 . A A . 16 GLY H 1 1
19 43646 1 1 16 GLY HA2 H 9.056 3.670 5.147 1.00 . A A . 16 GLY HA2 1 1
19 43647 1 1 16 GLY HA3 H 10.452 4.667 5.522 1.00 . A A . 16 GLY HA3 1 1
19 43648 1 1 16 GLY N N 9.018 5.576 4.344 1.00 . A A . 16 GLY N 1 1
19 43649 1 1 16 GLY O O 8.103 6.072 6.868 1.00 . A A . 16 GLY O 1 1
19 43650 1 1 17 TYR C C 9.568 4.324 10.108 1.00 . A A . 17 TYR C 1 1
19 43651 1 1 17 TYR CA C 8.450 4.421 9.083 1.00 . A A . 17 TYR CA 1 1
19 43652 1 1 17 TYR CB C 7.349 3.413 9.430 1.00 . A A . 17 TYR CB 1 1
19 43653 1 1 17 TYR CD1 C 5.199 4.074 8.284 1.00 . A A . 17 TYR CD1 1 1
19 43654 1 1 17 TYR CD2 C 5.427 4.528 10.611 1.00 . A A . 17 TYR CD2 1 1
19 43655 1 1 17 TYR CE1 C 3.933 4.629 8.297 1.00 . A A . 17 TYR CE1 1 1
19 43656 1 1 17 TYR CE2 C 4.166 5.085 10.635 1.00 . A A . 17 TYR CE2 1 1
19 43657 1 1 17 TYR CG C 5.965 4.016 9.439 1.00 . A A . 17 TYR CG 1 1
19 43658 1 1 17 TYR CZ C 3.420 5.133 9.475 1.00 . A A . 17 TYR CZ 1 1
19 43659 1 1 17 TYR H H 9.488 3.372 7.563 1.00 . A A . 17 TYR H 1 1
19 43660 1 1 17 TYR HA H 8.036 5.418 9.110 1.00 . A A . 17 TYR HA 1 1
19 43661 1 1 17 TYR HB2 H 7.357 2.610 8.707 1.00 . A A . 17 TYR HB2 1 1
19 43662 1 1 17 TYR HB3 H 7.539 3.003 10.411 1.00 . A A . 17 TYR HB3 1 1
19 43663 1 1 17 TYR HD1 H 5.604 3.681 7.364 1.00 . A A . 17 TYR HD1 1 1
19 43664 1 1 17 TYR HD2 H 6.014 4.489 11.516 1.00 . A A . 17 TYR HD2 1 1
19 43665 1 1 17 TYR HE1 H 3.352 4.669 7.388 1.00 . A A . 17 TYR HE1 1 1
19 43666 1 1 17 TYR HE2 H 3.771 5.483 11.558 1.00 . A A . 17 TYR HE2 1 1
19 43667 1 1 17 TYR HH H 1.537 5.077 9.065 1.00 . A A . 17 TYR HH 1 1
19 43668 1 1 17 TYR N N 8.964 4.186 7.738 1.00 . A A . 17 TYR N 1 1
19 43669 1 1 17 TYR O O 10.441 3.464 9.997 1.00 . A A . 17 TYR O 1 1
19 43670 1 1 17 TYR OH O 2.159 5.685 9.491 1.00 . A A . 17 TYR OH 1 1
19 43671 1 1 18 ILE C C 9.805 4.765 13.476 1.00 . A A . 18 ILE C 1 1
19 43672 1 1 18 ILE CA C 10.505 5.173 12.183 1.00 . A A . 18 ILE CA 1 1
19 43673 1 1 18 ILE CB C 11.225 6.534 12.362 1.00 . A A . 18 ILE CB 1 1
19 43674 1 1 18 ILE CD1 C 13.382 5.510 13.255 1.00 . A A . 18 ILE CD1 1 1
19 43675 1 1 18 ILE CG1 C 12.237 6.467 13.508 1.00 . A A . 18 ILE CG1 1 1
19 43676 1 1 18 ILE CG2 C 10.228 7.664 12.596 1.00 . A A . 18 ILE CG2 1 1
19 43677 1 1 18 ILE H H 8.855 5.915 11.090 1.00 . A A . 18 ILE H 1 1
19 43678 1 1 18 ILE HA H 11.248 4.425 11.939 1.00 . A A . 18 ILE HA 1 1
19 43679 1 1 18 ILE HB H 11.754 6.745 11.444 1.00 . A A . 18 ILE HB 1 1
19 43680 1 1 18 ILE HD11 H 14.049 5.514 14.104 1.00 . A A . 18 ILE HD11 1 1
19 43681 1 1 18 ILE HD12 H 13.921 5.820 12.373 1.00 . A A . 18 ILE HD12 1 1
19 43682 1 1 18 ILE HD13 H 12.991 4.513 13.107 1.00 . A A . 18 ILE HD13 1 1
19 43683 1 1 18 ILE HG12 H 12.657 7.448 13.666 1.00 . A A . 18 ILE HG12 1 1
19 43684 1 1 18 ILE HG13 H 11.730 6.149 14.408 1.00 . A A . 18 ILE HG13 1 1
19 43685 1 1 18 ILE HG21 H 9.663 7.467 13.497 1.00 . A A . 18 ILE HG21 1 1
19 43686 1 1 18 ILE HG22 H 9.549 7.729 11.758 1.00 . A A . 18 ILE HG22 1 1
19 43687 1 1 18 ILE HG23 H 10.758 8.600 12.702 1.00 . A A . 18 ILE HG23 1 1
19 43688 1 1 18 ILE N N 9.544 5.213 11.092 1.00 . A A . 18 ILE N 1 1
19 43689 1 1 18 ILE O O 8.774 5.334 13.846 1.00 . A A . 18 ILE O 1 1
19 43690 1 1 19 GLU C C 10.749 2.963 16.437 1.00 . A A . 19 GLU C 1 1
19 43691 1 1 19 GLU CA C 9.725 3.216 15.341 1.00 . A A . 19 GLU CA 1 1
19 43692 1 1 19 GLU CB C 9.002 1.909 15.020 1.00 . A A . 19 GLU CB 1 1
19 43693 1 1 19 GLU CD C 7.386 0.696 13.529 1.00 . A A . 19 GLU CD 1 1
19 43694 1 1 19 GLU CG C 7.959 2.034 13.924 1.00 . A A . 19 GLU CG 1 1
19 43695 1 1 19 GLU H H 11.186 3.360 13.818 1.00 . A A . 19 GLU H 1 1
19 43696 1 1 19 GLU HA H 9.003 3.937 15.699 1.00 . A A . 19 GLU HA 1 1
19 43697 1 1 19 GLU HB2 H 9.732 1.180 14.707 1.00 . A A . 19 GLU HB2 1 1
19 43698 1 1 19 GLU HB3 H 8.513 1.555 15.914 1.00 . A A . 19 GLU HB3 1 1
19 43699 1 1 19 GLU HG2 H 7.157 2.666 14.276 1.00 . A A . 19 GLU HG2 1 1
19 43700 1 1 19 GLU HG3 H 8.417 2.484 13.056 1.00 . A A . 19 GLU HG3 1 1
19 43701 1 1 19 GLU N N 10.347 3.756 14.143 1.00 . A A . 19 GLU N 1 1
19 43702 1 1 19 GLU O O 11.717 2.232 16.243 1.00 . A A . 19 GLU O 1 1
19 43703 1 1 19 GLU OE1 O 7.978 0.024 12.666 1.00 . A A . 19 GLU OE1 1 1
19 43704 1 1 19 GLU OE2 O 6.343 0.304 14.086 1.00 . A A . 19 GLU OE2 1 1
19 43705 1 1 20 ILE C C 10.389 3.052 19.937 1.00 . A A . 20 ILE C 1 1
19 43706 1 1 20 ILE CA C 11.329 3.319 18.767 1.00 . A A . 20 ILE CA 1 1
19 43707 1 1 20 ILE CB C 12.271 4.494 19.113 1.00 . A A . 20 ILE CB 1 1
19 43708 1 1 20 ILE CD1 C 14.007 6.067 18.107 1.00 . A A . 20 ILE CD1 1 1
19 43709 1 1 20 ILE CG1 C 13.165 4.826 17.917 1.00 . A A . 20 ILE CG1 1 1
19 43710 1 1 20 ILE CG2 C 13.120 4.156 20.334 1.00 . A A . 20 ILE CG2 1 1
19 43711 1 1 20 ILE H H 9.814 4.253 17.628 1.00 . A A . 20 ILE H 1 1
19 43712 1 1 20 ILE HA H 11.926 2.435 18.583 1.00 . A A . 20 ILE HA 1 1
19 43713 1 1 20 ILE HB H 11.664 5.356 19.353 1.00 . A A . 20 ILE HB 1 1
19 43714 1 1 20 ILE HD11 H 14.615 6.225 17.230 1.00 . A A . 20 ILE HD11 1 1
19 43715 1 1 20 ILE HD12 H 14.644 5.942 18.971 1.00 . A A . 20 ILE HD12 1 1
19 43716 1 1 20 ILE HD13 H 13.360 6.918 18.256 1.00 . A A . 20 ILE HD13 1 1
19 43717 1 1 20 ILE HG12 H 13.835 3.998 17.737 1.00 . A A . 20 ILE HG12 1 1
19 43718 1 1 20 ILE HG13 H 12.546 4.975 17.045 1.00 . A A . 20 ILE HG13 1 1
19 43719 1 1 20 ILE HG21 H 13.771 4.987 20.561 1.00 . A A . 20 ILE HG21 1 1
19 43720 1 1 20 ILE HG22 H 13.714 3.278 20.128 1.00 . A A . 20 ILE HG22 1 1
19 43721 1 1 20 ILE HG23 H 12.475 3.963 21.180 1.00 . A A . 20 ILE HG23 1 1
19 43722 1 1 20 ILE N N 10.536 3.586 17.580 1.00 . A A . 20 ILE N 1 1
19 43723 1 1 20 ILE O O 9.896 3.988 20.569 1.00 . A A . 20 ILE O 1 1
19 43724 1 1 21 PRO C C 9.499 1.904 22.632 1.00 . A A . 21 PRO C 1 1
19 43725 1 1 21 PRO CA C 9.137 1.371 21.249 1.00 . A A . 21 PRO CA 1 1
19 43726 1 1 21 PRO CB C 9.194 -0.163 21.235 1.00 . A A . 21 PRO CB 1 1
19 43727 1 1 21 PRO CD C 10.695 0.602 19.544 1.00 . A A . 21 PRO CD 1 1
19 43728 1 1 21 PRO CG C 10.464 -0.505 20.530 1.00 . A A . 21 PRO CG 1 1
19 43729 1 1 21 PRO HA H 8.139 1.696 20.997 1.00 . A A . 21 PRO HA 1 1
19 43730 1 1 21 PRO HB2 H 9.193 -0.534 22.249 1.00 . A A . 21 PRO HB2 1 1
19 43731 1 1 21 PRO HB3 H 8.335 -0.551 20.705 1.00 . A A . 21 PRO HB3 1 1
19 43732 1 1 21 PRO HD2 H 11.752 0.745 19.375 1.00 . A A . 21 PRO HD2 1 1
19 43733 1 1 21 PRO HD3 H 10.186 0.392 18.615 1.00 . A A . 21 PRO HD3 1 1
19 43734 1 1 21 PRO HG2 H 11.279 -0.552 21.238 1.00 . A A . 21 PRO HG2 1 1
19 43735 1 1 21 PRO HG3 H 10.357 -1.449 20.017 1.00 . A A . 21 PRO HG3 1 1
19 43736 1 1 21 PRO N N 10.103 1.770 20.217 1.00 . A A . 21 PRO N 1 1
19 43737 1 1 21 PRO O O 8.622 2.244 23.428 1.00 . A A . 21 PRO O 1 1
19 43738 1 1 22 ASP C C 10.994 3.940 24.399 1.00 . A A . 22 ASP C 1 1
19 43739 1 1 22 ASP CA C 11.288 2.457 24.192 1.00 . A A . 22 ASP CA 1 1
19 43740 1 1 22 ASP CB C 12.793 2.201 24.315 1.00 . A A . 22 ASP CB 1 1
19 43741 1 1 22 ASP CG C 13.147 0.725 24.254 1.00 . A A . 22 ASP CG 1 1
19 43742 1 1 22 ASP H H 11.441 1.752 22.202 1.00 . A A . 22 ASP H 1 1
19 43743 1 1 22 ASP HA H 10.773 1.893 24.954 1.00 . A A . 22 ASP HA 1 1
19 43744 1 1 22 ASP HB2 H 13.303 2.706 23.508 1.00 . A A . 22 ASP HB2 1 1
19 43745 1 1 22 ASP HB3 H 13.141 2.597 25.258 1.00 . A A . 22 ASP HB3 1 1
19 43746 1 1 22 ASP N N 10.796 1.999 22.897 1.00 . A A . 22 ASP N 1 1
19 43747 1 1 22 ASP O O 11.051 4.443 25.521 1.00 . A A . 22 ASP O 1 1
19 43748 1 1 22 ASP OD1 O 13.146 0.060 25.313 1.00 . A A . 22 ASP OD1 1 1
19 43749 1 1 22 ASP OD2 O 13.430 0.220 23.146 1.00 . A A . 22 ASP OD2 1 1
19 43750 1 1 23 ALA C C 8.967 6.354 22.831 1.00 . A A . 23 ALA C 1 1
19 43751 1 1 23 ALA CA C 10.359 6.058 23.390 1.00 . A A . 23 ALA CA 1 1
19 43752 1 1 23 ALA CB C 11.416 6.868 22.651 1.00 . A A . 23 ALA CB 1 1
19 43753 1 1 23 ALA H H 10.618 4.181 22.450 1.00 . A A . 23 ALA H 1 1
19 43754 1 1 23 ALA HA H 10.387 6.348 24.427 1.00 . A A . 23 ALA HA 1 1
19 43755 1 1 23 ALA HB1 H 12.389 6.660 23.071 1.00 . A A . 23 ALA HB1 1 1
19 43756 1 1 23 ALA HB2 H 11.195 7.920 22.757 1.00 . A A . 23 ALA HB2 1 1
19 43757 1 1 23 ALA HB3 H 11.411 6.603 21.603 1.00 . A A . 23 ALA HB3 1 1
19 43758 1 1 23 ALA N N 10.663 4.636 23.318 1.00 . A A . 23 ALA N 1 1
19 43759 1 1 23 ALA O O 8.567 7.513 22.737 1.00 . A A . 23 ALA O 1 1
19 43760 1 1 24 ASP C C 6.929 6.191 20.570 1.00 . A A . 24 ASP C 1 1
19 43761 1 1 24 ASP CA C 6.894 5.419 21.883 1.00 . A A . 24 ASP CA 1 1
19 43762 1 1 24 ASP CB C 5.914 6.095 22.848 1.00 . A A . 24 ASP CB 1 1
19 43763 1 1 24 ASP CG C 5.457 5.179 23.958 1.00 . A A . 24 ASP CG 1 1
19 43764 1 1 24 ASP H H 8.602 4.400 22.619 1.00 . A A . 24 ASP H 1 1
19 43765 1 1 24 ASP HA H 6.538 4.419 21.678 1.00 . A A . 24 ASP HA 1 1
19 43766 1 1 24 ASP HB2 H 6.396 6.953 23.295 1.00 . A A . 24 ASP HB2 1 1
19 43767 1 1 24 ASP HB3 H 5.047 6.424 22.295 1.00 . A A . 24 ASP HB3 1 1
19 43768 1 1 24 ASP N N 8.235 5.295 22.475 1.00 . A A . 24 ASP N 1 1
19 43769 1 1 24 ASP O O 5.933 6.781 20.156 1.00 . A A . 24 ASP O 1 1
19 43770 1 1 24 ASP OD1 O 5.116 4.014 23.669 1.00 . A A . 24 ASP OD1 1 1
19 43771 1 1 24 ASP OD2 O 5.405 5.625 25.123 1.00 . A A . 24 ASP OD2 1 1
19 43772 1 1 25 ILE C C 7.738 6.013 17.494 1.00 . A A . 25 ILE C 1 1
19 43773 1 1 25 ILE CA C 8.222 6.877 18.646 1.00 . A A . 25 ILE CA 1 1
19 43774 1 1 25 ILE CB C 9.692 7.292 18.414 1.00 . A A . 25 ILE CB 1 1
19 43775 1 1 25 ILE CD1 C 11.578 8.715 19.380 1.00 . A A . 25 ILE CD1 1 1
19 43776 1 1 25 ILE CG1 C 10.153 8.232 19.535 1.00 . A A . 25 ILE CG1 1 1
19 43777 1 1 25 ILE CG2 C 9.862 7.951 17.048 1.00 . A A . 25 ILE CG2 1 1
19 43778 1 1 25 ILE H H 8.814 5.629 20.244 1.00 . A A . 25 ILE H 1 1
19 43779 1 1 25 ILE HA H 7.616 7.771 18.692 1.00 . A A . 25 ILE HA 1 1
19 43780 1 1 25 ILE HB H 10.300 6.400 18.430 1.00 . A A . 25 ILE HB 1 1
19 43781 1 1 25 ILE HD11 H 11.826 9.378 20.196 1.00 . A A . 25 ILE HD11 1 1
19 43782 1 1 25 ILE HD12 H 11.677 9.245 18.443 1.00 . A A . 25 ILE HD12 1 1
19 43783 1 1 25 ILE HD13 H 12.247 7.868 19.387 1.00 . A A . 25 ILE HD13 1 1
19 43784 1 1 25 ILE HG12 H 9.511 9.098 19.557 1.00 . A A . 25 ILE HG12 1 1
19 43785 1 1 25 ILE HG13 H 10.082 7.716 20.485 1.00 . A A . 25 ILE HG13 1 1
19 43786 1 1 25 ILE HG21 H 9.619 7.240 16.272 1.00 . A A . 25 ILE HG21 1 1
19 43787 1 1 25 ILE HG22 H 10.886 8.275 16.931 1.00 . A A . 25 ILE HG22 1 1
19 43788 1 1 25 ILE HG23 H 9.203 8.804 16.974 1.00 . A A . 25 ILE HG23 1 1
19 43789 1 1 25 ILE N N 8.067 6.161 19.898 1.00 . A A . 25 ILE N 1 1
19 43790 1 1 25 ILE O O 8.234 4.909 17.292 1.00 . A A . 25 ILE O 1 1
19 43791 1 1 26 LYS C C 5.532 6.749 14.675 1.00 . A A . 26 LYS C 1 1
19 43792 1 1 26 LYS CA C 6.192 5.774 15.640 1.00 . A A . 26 LYS CA 1 1
19 43793 1 1 26 LYS CB C 5.170 4.734 16.117 1.00 . A A . 26 LYS CB 1 1
19 43794 1 1 26 LYS CD C 3.484 2.974 15.486 1.00 . A A . 26 LYS CD 1 1
19 43795 1 1 26 LYS CE C 3.875 2.032 16.615 1.00 . A A . 26 LYS CE 1 1
19 43796 1 1 26 LYS CG C 4.659 3.820 15.013 1.00 . A A . 26 LYS CG 1 1
19 43797 1 1 26 LYS H H 6.377 7.381 16.998 1.00 . A A . 26 LYS H 1 1
19 43798 1 1 26 LYS HA H 7.001 5.273 15.135 1.00 . A A . 26 LYS HA 1 1
19 43799 1 1 26 LYS HB2 H 5.630 4.120 16.876 1.00 . A A . 26 LYS HB2 1 1
19 43800 1 1 26 LYS HB3 H 4.324 5.249 16.549 1.00 . A A . 26 LYS HB3 1 1
19 43801 1 1 26 LYS HD2 H 2.702 3.631 15.837 1.00 . A A . 26 LYS HD2 1 1
19 43802 1 1 26 LYS HD3 H 3.117 2.392 14.653 1.00 . A A . 26 LYS HD3 1 1
19 43803 1 1 26 LYS HE2 H 4.411 2.596 17.363 1.00 . A A . 26 LYS HE2 1 1
19 43804 1 1 26 LYS HE3 H 2.976 1.622 17.052 1.00 . A A . 26 LYS HE3 1 1
19 43805 1 1 26 LYS HG2 H 4.341 4.424 14.175 1.00 . A A . 26 LYS HG2 1 1
19 43806 1 1 26 LYS HG3 H 5.460 3.165 14.703 1.00 . A A . 26 LYS HG3 1 1
19 43807 1 1 26 LYS HZ1 H 5.003 0.303 16.951 1.00 . A A . 26 LYS HZ1 1 1
19 43808 1 1 26 LYS HZ2 H 5.607 1.282 15.709 1.00 . A A . 26 LYS HZ2 1 1
19 43809 1 1 26 LYS HZ3 H 4.231 0.337 15.443 1.00 . A A . 26 LYS HZ3 1 1
19 43810 1 1 26 LYS N N 6.746 6.502 16.771 1.00 . A A . 26 LYS N 1 1
19 43811 1 1 26 LYS NZ N 4.739 0.915 16.147 1.00 . A A . 26 LYS NZ 1 1
19 43812 1 1 26 LYS O O 4.400 7.184 14.892 1.00 . A A . 26 LYS O 1 1
19 43813 1 1 27 GLU C C 6.342 7.802 11.283 1.00 . A A . 27 GLU C 1 1
19 43814 1 1 27 GLU CA C 5.728 8.054 12.652 1.00 . A A . 27 GLU CA 1 1
19 43815 1 1 27 GLU CB C 5.981 9.498 13.110 1.00 . A A . 27 GLU CB 1 1
19 43816 1 1 27 GLU CD C 7.606 11.304 13.758 1.00 . A A . 27 GLU CD 1 1
19 43817 1 1 27 GLU CG C 7.442 9.866 13.304 1.00 . A A . 27 GLU CG 1 1
19 43818 1 1 27 GLU H H 7.138 6.723 13.489 1.00 . A A . 27 GLU H 1 1
19 43819 1 1 27 GLU HA H 4.661 7.897 12.582 1.00 . A A . 27 GLU HA 1 1
19 43820 1 1 27 GLU HB2 H 5.567 10.166 12.374 1.00 . A A . 27 GLU HB2 1 1
19 43821 1 1 27 GLU HB3 H 5.470 9.652 14.048 1.00 . A A . 27 GLU HB3 1 1
19 43822 1 1 27 GLU HG2 H 7.870 9.213 14.051 1.00 . A A . 27 GLU HG2 1 1
19 43823 1 1 27 GLU HG3 H 7.963 9.735 12.368 1.00 . A A . 27 GLU HG3 1 1
19 43824 1 1 27 GLU N N 6.245 7.109 13.625 1.00 . A A . 27 GLU N 1 1
19 43825 1 1 27 GLU O O 7.404 7.183 11.176 1.00 . A A . 27 GLU O 1 1
19 43826 1 1 27 GLU OE1 O 7.542 11.552 14.979 1.00 . A A . 27 GLU OE1 1 1
19 43827 1 1 27 GLU OE2 O 7.787 12.193 12.897 1.00 . A A . 27 GLU OE2 1 1
19 43828 1 1 28 PRO C C 7.283 9.065 8.544 1.00 . A A . 28 PRO C 1 1
19 43829 1 1 28 PRO CA C 6.149 8.088 8.854 1.00 . A A . 28 PRO CA 1 1
19 43830 1 1 28 PRO CB C 4.919 8.390 7.999 1.00 . A A . 28 PRO CB 1 1
19 43831 1 1 28 PRO CD C 4.340 8.901 10.268 1.00 . A A . 28 PRO CD 1 1
19 43832 1 1 28 PRO CG C 4.069 9.275 8.835 1.00 . A A . 28 PRO CG 1 1
19 43833 1 1 28 PRO HA H 6.483 7.077 8.664 1.00 . A A . 28 PRO HA 1 1
19 43834 1 1 28 PRO HB2 H 5.224 8.886 7.089 1.00 . A A . 28 PRO HB2 1 1
19 43835 1 1 28 PRO HB3 H 4.410 7.469 7.759 1.00 . A A . 28 PRO HB3 1 1
19 43836 1 1 28 PRO HD2 H 4.381 9.785 10.886 1.00 . A A . 28 PRO HD2 1 1
19 43837 1 1 28 PRO HD3 H 3.582 8.223 10.630 1.00 . A A . 28 PRO HD3 1 1
19 43838 1 1 28 PRO HG2 H 4.334 10.306 8.661 1.00 . A A . 28 PRO HG2 1 1
19 43839 1 1 28 PRO HG3 H 3.028 9.112 8.598 1.00 . A A . 28 PRO HG3 1 1
19 43840 1 1 28 PRO N N 5.657 8.236 10.218 1.00 . A A . 28 PRO N 1 1
19 43841 1 1 28 PRO O O 7.360 10.148 9.125 1.00 . A A . 28 PRO O 1 1
19 43842 1 1 29 VAL C C 9.114 10.078 5.890 1.00 . A A . 29 VAL C 1 1
19 43843 1 1 29 VAL CA C 9.301 9.509 7.281 1.00 . A A . 29 VAL CA 1 1
19 43844 1 1 29 VAL CB C 10.623 8.715 7.338 1.00 . A A . 29 VAL CB 1 1
19 43845 1 1 29 VAL CG1 C 11.810 9.605 6.997 1.00 . A A . 29 VAL CG1 1 1
19 43846 1 1 29 VAL CG2 C 10.807 8.084 8.705 1.00 . A A . 29 VAL CG2 1 1
19 43847 1 1 29 VAL H H 8.015 7.844 7.135 1.00 . A A . 29 VAL H 1 1
19 43848 1 1 29 VAL HA H 9.355 10.322 7.990 1.00 . A A . 29 VAL HA 1 1
19 43849 1 1 29 VAL HB H 10.575 7.925 6.605 1.00 . A A . 29 VAL HB 1 1
19 43850 1 1 29 VAL HG11 H 11.857 10.428 7.693 1.00 . A A . 29 VAL HG11 1 1
19 43851 1 1 29 VAL HG12 H 11.697 9.986 5.992 1.00 . A A . 29 VAL HG12 1 1
19 43852 1 1 29 VAL HG13 H 12.721 9.028 7.062 1.00 . A A . 29 VAL HG13 1 1
19 43853 1 1 29 VAL HG21 H 11.731 7.524 8.721 1.00 . A A . 29 VAL HG21 1 1
19 43854 1 1 29 VAL HG22 H 9.980 7.422 8.909 1.00 . A A . 29 VAL HG22 1 1
19 43855 1 1 29 VAL HG23 H 10.841 8.860 9.454 1.00 . A A . 29 VAL HG23 1 1
19 43856 1 1 29 VAL N N 8.158 8.687 7.623 1.00 . A A . 29 VAL N 1 1
19 43857 1 1 29 VAL O O 8.754 9.354 4.959 1.00 . A A . 29 VAL O 1 1
19 43858 1 1 30 TYR C C 10.394 12.097 3.677 1.00 . A A . 30 TYR C 1 1
19 43859 1 1 30 TYR CA C 9.119 12.050 4.501 1.00 . A A . 30 TYR CA 1 1
19 43860 1 1 30 TYR CB C 8.587 13.461 4.751 1.00 . A A . 30 TYR CB 1 1
19 43861 1 1 30 TYR CD1 C 6.345 12.522 5.457 1.00 . A A . 30 TYR CD1 1 1
19 43862 1 1 30 TYR CD2 C 7.128 14.503 6.526 1.00 . A A . 30 TYR CD2 1 1
19 43863 1 1 30 TYR CE1 C 5.198 12.553 6.226 1.00 . A A . 30 TYR CE1 1 1
19 43864 1 1 30 TYR CE2 C 5.984 14.540 7.299 1.00 . A A . 30 TYR CE2 1 1
19 43865 1 1 30 TYR CG C 7.330 13.496 5.594 1.00 . A A . 30 TYR CG 1 1
19 43866 1 1 30 TYR CZ C 5.024 13.565 7.145 1.00 . A A . 30 TYR CZ 1 1
19 43867 1 1 30 TYR H H 9.710 11.870 6.522 1.00 . A A . 30 TYR H 1 1
19 43868 1 1 30 TYR HA H 8.376 11.489 3.955 1.00 . A A . 30 TYR HA 1 1
19 43869 1 1 30 TYR HB2 H 9.344 14.037 5.260 1.00 . A A . 30 TYR HB2 1 1
19 43870 1 1 30 TYR HB3 H 8.362 13.926 3.802 1.00 . A A . 30 TYR HB3 1 1
19 43871 1 1 30 TYR HD1 H 6.488 11.730 4.738 1.00 . A A . 30 TYR HD1 1 1
19 43872 1 1 30 TYR HD2 H 7.880 15.267 6.646 1.00 . A A . 30 TYR HD2 1 1
19 43873 1 1 30 TYR HE1 H 4.446 11.786 6.105 1.00 . A A . 30 TYR HE1 1 1
19 43874 1 1 30 TYR HE2 H 5.845 15.332 8.021 1.00 . A A . 30 TYR HE2 1 1
19 43875 1 1 30 TYR HH H 3.746 12.752 8.347 1.00 . A A . 30 TYR HH 1 1
19 43876 1 1 30 TYR N N 9.352 11.366 5.756 1.00 . A A . 30 TYR N 1 1
19 43877 1 1 30 TYR O O 11.368 12.749 4.053 1.00 . A A . 30 TYR O 1 1
19 43878 1 1 30 TYR OH O 3.883 13.610 7.914 1.00 . A A . 30 TYR OH 1 1
19 43879 1 1 31 PRO C C 11.844 12.754 1.107 1.00 . A A . 31 PRO C 1 1
19 43880 1 1 31 PRO CA C 11.530 11.355 1.623 1.00 . A A . 31 PRO CA 1 1
19 43881 1 1 31 PRO CB C 11.053 10.449 0.476 1.00 . A A . 31 PRO CB 1 1
19 43882 1 1 31 PRO CD C 9.329 10.464 2.133 1.00 . A A . 31 PRO CD 1 1
19 43883 1 1 31 PRO CG C 9.578 10.316 0.661 1.00 . A A . 31 PRO CG 1 1
19 43884 1 1 31 PRO HA H 12.418 10.932 2.072 1.00 . A A . 31 PRO HA 1 1
19 43885 1 1 31 PRO HB2 H 11.289 10.910 -0.471 1.00 . A A . 31 PRO HB2 1 1
19 43886 1 1 31 PRO HB3 H 11.543 9.490 0.545 1.00 . A A . 31 PRO HB3 1 1
19 43887 1 1 31 PRO HD2 H 8.362 10.912 2.312 1.00 . A A . 31 PRO HD2 1 1
19 43888 1 1 31 PRO HD3 H 9.400 9.506 2.636 1.00 . A A . 31 PRO HD3 1 1
19 43889 1 1 31 PRO HG2 H 9.069 11.095 0.114 1.00 . A A . 31 PRO HG2 1 1
19 43890 1 1 31 PRO HG3 H 9.252 9.343 0.320 1.00 . A A . 31 PRO HG3 1 1
19 43891 1 1 31 PRO N N 10.408 11.360 2.561 1.00 . A A . 31 PRO N 1 1
19 43892 1 1 31 PRO O O 10.948 13.487 0.689 1.00 . A A . 31 PRO O 1 1
19 43893 1 1 32 GLY C C 14.634 14.994 1.561 1.00 . A A . 32 GLY C 1 1
19 43894 1 1 32 GLY CA C 13.520 14.434 0.708 1.00 . A A . 32 GLY CA 1 1
19 43895 1 1 32 GLY H H 13.781 12.507 1.524 1.00 . A A . 32 GLY H 1 1
19 43896 1 1 32 GLY HA2 H 13.859 14.362 -0.316 1.00 . A A . 32 GLY HA2 1 1
19 43897 1 1 32 GLY HA3 H 12.673 15.102 0.754 1.00 . A A . 32 GLY HA3 1 1
19 43898 1 1 32 GLY N N 13.113 13.124 1.160 1.00 . A A . 32 GLY N 1 1
19 43899 1 1 32 GLY O O 15.004 14.384 2.561 1.00 . A A . 32 GLY O 1 1
19 43900 1 1 33 PRO C C 15.802 17.572 3.131 1.00 . A A . 33 PRO C 1 1
19 43901 1 1 33 PRO CA C 16.289 16.773 1.927 1.00 . A A . 33 PRO CA 1 1
19 43902 1 1 33 PRO CB C 16.906 17.704 0.888 1.00 . A A . 33 PRO CB 1 1
19 43903 1 1 33 PRO CD C 14.797 16.956 0.017 1.00 . A A . 33 PRO CD 1 1
19 43904 1 1 33 PRO CG C 15.756 18.119 0.035 1.00 . A A . 33 PRO CG 1 1
19 43905 1 1 33 PRO HA H 17.019 16.044 2.245 1.00 . A A . 33 PRO HA 1 1
19 43906 1 1 33 PRO HB2 H 17.361 18.551 1.383 1.00 . A A . 33 PRO HB2 1 1
19 43907 1 1 33 PRO HB3 H 17.650 17.168 0.316 1.00 . A A . 33 PRO HB3 1 1
19 43908 1 1 33 PRO HD2 H 13.780 17.306 0.116 1.00 . A A . 33 PRO HD2 1 1
19 43909 1 1 33 PRO HD3 H 14.913 16.388 -0.895 1.00 . A A . 33 PRO HD3 1 1
19 43910 1 1 33 PRO HG2 H 15.280 18.990 0.461 1.00 . A A . 33 PRO HG2 1 1
19 43911 1 1 33 PRO HG3 H 16.102 18.333 -0.966 1.00 . A A . 33 PRO HG3 1 1
19 43912 1 1 33 PRO N N 15.192 16.153 1.189 1.00 . A A . 33 PRO N 1 1
19 43913 1 1 33 PRO O O 14.602 17.809 3.296 1.00 . A A . 33 PRO O 1 1
19 43914 1 1 34 ALA C C 16.041 20.201 4.756 1.00 . A A . 34 ALA C 1 1
19 43915 1 1 34 ALA CA C 16.413 18.776 5.141 1.00 . A A . 34 ALA CA 1 1
19 43916 1 1 34 ALA CB C 17.573 18.782 6.116 1.00 . A A . 34 ALA CB 1 1
19 43917 1 1 34 ALA H H 17.673 17.761 3.785 1.00 . A A . 34 ALA H 1 1
19 43918 1 1 34 ALA HA H 15.564 18.311 5.625 1.00 . A A . 34 ALA HA 1 1
19 43919 1 1 34 ALA HB1 H 18.428 19.248 5.651 1.00 . A A . 34 ALA HB1 1 1
19 43920 1 1 34 ALA HB2 H 17.818 17.769 6.391 1.00 . A A . 34 ALA HB2 1 1
19 43921 1 1 34 ALA HB3 H 17.295 19.339 6.998 1.00 . A A . 34 ALA HB3 1 1
19 43922 1 1 34 ALA N N 16.739 17.990 3.965 1.00 . A A . 34 ALA N 1 1
19 43923 1 1 34 ALA O O 16.827 20.915 4.130 1.00 . A A . 34 ALA O 1 1
19 43924 1 1 35 THR C C 13.169 22.274 5.740 1.00 . A A . 35 THR C 1 1
19 43925 1 1 35 THR CA C 14.337 21.921 4.812 1.00 . A A . 35 THR CA 1 1
19 43926 1 1 35 THR CB C 13.923 21.995 3.321 1.00 . A A . 35 THR CB 1 1
19 43927 1 1 35 THR CG2 C 13.076 20.794 2.935 1.00 . A A . 35 THR CG2 1 1
19 43928 1 1 35 THR H H 14.268 19.984 5.633 1.00 . A A . 35 THR H 1 1
19 43929 1 1 35 THR HA H 15.139 22.628 4.978 1.00 . A A . 35 THR HA 1 1
19 43930 1 1 35 THR HB H 14.823 21.974 2.724 1.00 . A A . 35 THR HB 1 1
19 43931 1 1 35 THR HG1 H 12.259 23.027 3.003 1.00 . A A . 35 THR HG1 1 1
19 43932 1 1 35 THR HG21 H 13.634 19.888 3.132 1.00 . A A . 35 THR HG21 1 1
19 43933 1 1 35 THR HG22 H 12.832 20.848 1.884 1.00 . A A . 35 THR HG22 1 1
19 43934 1 1 35 THR HG23 H 12.167 20.791 3.518 1.00 . A A . 35 THR HG23 1 1
19 43935 1 1 35 THR N N 14.841 20.601 5.130 1.00 . A A . 35 THR N 1 1
19 43936 1 1 35 THR O O 12.365 21.407 6.088 1.00 . A A . 35 THR O 1 1
19 43937 1 1 35 THR OG1 O 13.219 23.211 3.037 1.00 . A A . 35 THR OG1 1 1
19 43938 1 1 36 PRO C C 10.719 23.448 7.066 1.00 . A A . 36 PRO C 1 1
19 43939 1 1 36 PRO CA C 12.129 24.041 7.170 1.00 . A A . 36 PRO CA 1 1
19 43940 1 1 36 PRO CB C 12.096 25.539 6.883 1.00 . A A . 36 PRO CB 1 1
19 43941 1 1 36 PRO CD C 13.996 24.637 5.727 1.00 . A A . 36 PRO CD 1 1
19 43942 1 1 36 PRO CG C 13.478 25.861 6.439 1.00 . A A . 36 PRO CG 1 1
19 43943 1 1 36 PRO HA H 12.497 23.887 8.172 1.00 . A A . 36 PRO HA 1 1
19 43944 1 1 36 PRO HB2 H 11.372 25.743 6.107 1.00 . A A . 36 PRO HB2 1 1
19 43945 1 1 36 PRO HB3 H 11.833 26.078 7.782 1.00 . A A . 36 PRO HB3 1 1
19 43946 1 1 36 PRO HD2 H 13.932 24.769 4.657 1.00 . A A . 36 PRO HD2 1 1
19 43947 1 1 36 PRO HD3 H 15.015 24.436 6.020 1.00 . A A . 36 PRO HD3 1 1
19 43948 1 1 36 PRO HG2 H 13.460 26.706 5.764 1.00 . A A . 36 PRO HG2 1 1
19 43949 1 1 36 PRO HG3 H 14.096 26.084 7.297 1.00 . A A . 36 PRO HG3 1 1
19 43950 1 1 36 PRO N N 13.098 23.551 6.174 1.00 . A A . 36 PRO N 1 1
19 43951 1 1 36 PRO O O 10.294 22.709 7.953 1.00 . A A . 36 PRO O 1 1
19 43952 1 1 37 GLU C C 8.380 21.890 5.815 1.00 . A A . 37 GLU C 1 1
19 43953 1 1 37 GLU CA C 8.590 23.403 5.882 1.00 . A A . 37 GLU CA 1 1
19 43954 1 1 37 GLU CB C 7.943 24.097 4.678 1.00 . A A . 37 GLU CB 1 1
19 43955 1 1 37 GLU CD C 9.868 23.898 3.046 1.00 . A A . 37 GLU CD 1 1
19 43956 1 1 37 GLU CG C 8.412 23.600 3.318 1.00 . A A . 37 GLU CG 1 1
19 43957 1 1 37 GLU H H 10.431 24.230 5.246 1.00 . A A . 37 GLU H 1 1
19 43958 1 1 37 GLU HA H 8.106 23.764 6.774 1.00 . A A . 37 GLU HA 1 1
19 43959 1 1 37 GLU HB2 H 6.880 23.953 4.734 1.00 . A A . 37 GLU HB2 1 1
19 43960 1 1 37 GLU HB3 H 8.152 25.155 4.739 1.00 . A A . 37 GLU HB3 1 1
19 43961 1 1 37 GLU HG2 H 8.268 22.533 3.274 1.00 . A A . 37 GLU HG2 1 1
19 43962 1 1 37 GLU HG3 H 7.815 24.075 2.553 1.00 . A A . 37 GLU HG3 1 1
19 43963 1 1 37 GLU N N 10.004 23.758 5.989 1.00 . A A . 37 GLU N 1 1
19 43964 1 1 37 GLU O O 7.347 21.382 6.254 1.00 . A A . 37 GLU O 1 1
19 43965 1 1 37 GLU OE1 O 10.213 25.083 2.858 1.00 . A A . 37 GLU OE1 1 1
19 43966 1 1 37 GLU OE2 O 10.675 22.952 3.033 1.00 . A A . 37 GLU OE2 1 1
19 43967 1 1 38 GLN C C 9.476 19.108 6.597 1.00 . A A . 38 GLN C 1 1
19 43968 1 1 38 GLN CA C 9.288 19.721 5.209 1.00 . A A . 38 GLN CA 1 1
19 43969 1 1 38 GLN CB C 10.344 19.184 4.239 1.00 . A A . 38 GLN CB 1 1
19 43970 1 1 38 GLN CD C 9.111 17.112 3.429 1.00 . A A . 38 GLN CD 1 1
19 43971 1 1 38 GLN CG C 10.354 17.667 4.099 1.00 . A A . 38 GLN CG 1 1
19 43972 1 1 38 GLN H H 10.149 21.636 4.925 1.00 . A A . 38 GLN H 1 1
19 43973 1 1 38 GLN HA H 8.306 19.457 4.842 1.00 . A A . 38 GLN HA 1 1
19 43974 1 1 38 GLN HB2 H 10.164 19.609 3.265 1.00 . A A . 38 GLN HB2 1 1
19 43975 1 1 38 GLN HB3 H 11.319 19.498 4.583 1.00 . A A . 38 GLN HB3 1 1
19 43976 1 1 38 GLN HE21 H 10.169 15.608 2.682 1.00 . A A . 38 GLN HE21 1 1
19 43977 1 1 38 GLN HE22 H 8.487 15.614 2.283 1.00 . A A . 38 GLN HE22 1 1
19 43978 1 1 38 GLN HG2 H 11.214 17.382 3.510 1.00 . A A . 38 GLN HG2 1 1
19 43979 1 1 38 GLN HG3 H 10.439 17.233 5.084 1.00 . A A . 38 GLN HG3 1 1
19 43980 1 1 38 GLN N N 9.360 21.175 5.282 1.00 . A A . 38 GLN N 1 1
19 43981 1 1 38 GLN NE2 N 9.270 16.000 2.728 1.00 . A A . 38 GLN NE2 1 1
19 43982 1 1 38 GLN O O 8.654 18.311 7.054 1.00 . A A . 38 GLN O 1 1
19 43983 1 1 38 GLN OE1 O 8.018 17.667 3.539 1.00 . A A . 38 GLN OE1 1 1
19 43984 1 1 39 LEU C C 9.812 19.489 9.617 1.00 . A A . 39 LEU C 1 1
19 43985 1 1 39 LEU CA C 10.857 19.026 8.610 1.00 . A A . 39 LEU CA 1 1
19 43986 1 1 39 LEU CB C 12.242 19.517 9.045 1.00 . A A . 39 LEU CB 1 1
19 43987 1 1 39 LEU CD1 C 13.446 17.335 9.313 1.00 . A A . 39 LEU CD1 1 1
19 43988 1 1 39 LEU CD2 C 13.400 18.447 7.082 1.00 . A A . 39 LEU CD2 1 1
19 43989 1 1 39 LEU CG C 13.429 18.669 8.584 1.00 . A A . 39 LEU CG 1 1
19 43990 1 1 39 LEU H H 11.179 20.139 6.841 1.00 . A A . 39 LEU H 1 1
19 43991 1 1 39 LEU HA H 10.861 17.948 8.583 1.00 . A A . 39 LEU HA 1 1
19 43992 1 1 39 LEU HB2 H 12.376 20.519 8.667 1.00 . A A . 39 LEU HB2 1 1
19 43993 1 1 39 LEU HB3 H 12.258 19.557 10.124 1.00 . A A . 39 LEU HB3 1 1
19 43994 1 1 39 LEU HD11 H 12.522 16.808 9.118 1.00 . A A . 39 LEU HD11 1 1
19 43995 1 1 39 LEU HD12 H 13.545 17.507 10.374 1.00 . A A . 39 LEU HD12 1 1
19 43996 1 1 39 LEU HD13 H 14.278 16.744 8.963 1.00 . A A . 39 LEU HD13 1 1
19 43997 1 1 39 LEU HD21 H 14.230 17.820 6.796 1.00 . A A . 39 LEU HD21 1 1
19 43998 1 1 39 LEU HD22 H 13.477 19.398 6.576 1.00 . A A . 39 LEU HD22 1 1
19 43999 1 1 39 LEU HD23 H 12.472 17.968 6.807 1.00 . A A . 39 LEU HD23 1 1
19 44000 1 1 39 LEU HG H 14.339 19.192 8.822 1.00 . A A . 39 LEU HG 1 1
19 44001 1 1 39 LEU N N 10.554 19.507 7.267 1.00 . A A . 39 LEU N 1 1
19 44002 1 1 39 LEU O O 9.675 18.909 10.694 1.00 . A A . 39 LEU O 1 1
19 44003 1 1 40 ASN C C 6.892 20.097 10.263 1.00 . A A . 40 ASN C 1 1
19 44004 1 1 40 ASN CA C 8.056 21.076 10.154 1.00 . A A . 40 ASN CA 1 1
19 44005 1 1 40 ASN CB C 7.551 22.424 9.634 1.00 . A A . 40 ASN CB 1 1
19 44006 1 1 40 ASN CG C 6.670 23.145 10.639 1.00 . A A . 40 ASN CG 1 1
19 44007 1 1 40 ASN H H 9.259 20.981 8.412 1.00 . A A . 40 ASN H 1 1
19 44008 1 1 40 ASN HA H 8.491 21.216 11.132 1.00 . A A . 40 ASN HA 1 1
19 44009 1 1 40 ASN HB2 H 8.398 23.055 9.406 1.00 . A A . 40 ASN HB2 1 1
19 44010 1 1 40 ASN HB3 H 6.979 22.262 8.733 1.00 . A A . 40 ASN HB3 1 1
19 44011 1 1 40 ASN HD21 H 5.570 23.908 9.167 1.00 . A A . 40 ASN HD21 1 1
19 44012 1 1 40 ASN HD22 H 5.095 24.345 10.773 1.00 . A A . 40 ASN HD22 1 1
19 44013 1 1 40 ASN N N 9.089 20.542 9.274 1.00 . A A . 40 ASN N 1 1
19 44014 1 1 40 ASN ND2 N 5.682 23.874 10.146 1.00 . A A . 40 ASN ND2 1 1
19 44015 1 1 40 ASN O O 6.210 20.036 11.288 1.00 . A A . 40 ASN O 1 1
19 44016 1 1 40 ASN OD1 O 6.874 23.045 11.849 1.00 . A A . 40 ASN OD1 1 1
19 44017 1 1 41 ARG C C 5.995 17.066 9.891 1.00 . A A . 41 ARG C 1 1
19 44018 1 1 41 ARG CA C 5.591 18.355 9.179 1.00 . A A . 41 ARG CA 1 1
19 44019 1 1 41 ARG CB C 5.170 18.047 7.737 1.00 . A A . 41 ARG CB 1 1
19 44020 1 1 41 ARG CD C 4.118 18.902 5.612 1.00 . A A . 41 ARG CD 1 1
19 44021 1 1 41 ARG CG C 4.768 19.278 6.937 1.00 . A A . 41 ARG CG 1 1
19 44022 1 1 41 ARG CZ C 4.649 17.629 3.563 1.00 . A A . 41 ARG CZ 1 1
19 44023 1 1 41 ARG H H 7.269 19.403 8.426 1.00 . A A . 41 ARG H 1 1
19 44024 1 1 41 ARG HA H 4.754 18.791 9.703 1.00 . A A . 41 ARG HA 1 1
19 44025 1 1 41 ARG HB2 H 5.993 17.568 7.228 1.00 . A A . 41 ARG HB2 1 1
19 44026 1 1 41 ARG HB3 H 4.328 17.369 7.758 1.00 . A A . 41 ARG HB3 1 1
19 44027 1 1 41 ARG HD2 H 3.225 18.331 5.815 1.00 . A A . 41 ARG HD2 1 1
19 44028 1 1 41 ARG HD3 H 3.850 19.809 5.090 1.00 . A A . 41 ARG HD3 1 1
19 44029 1 1 41 ARG HE H 5.908 17.919 5.094 1.00 . A A . 41 ARG HE 1 1
19 44030 1 1 41 ARG HG2 H 4.066 19.860 7.517 1.00 . A A . 41 ARG HG2 1 1
19 44031 1 1 41 ARG HG3 H 5.651 19.869 6.738 1.00 . A A . 41 ARG HG3 1 1
19 44032 1 1 41 ARG HH11 H 2.810 18.482 3.578 1.00 . A A . 41 ARG HH11 1 1
19 44033 1 1 41 ARG HH12 H 3.185 17.562 2.158 1.00 . A A . 41 ARG HH12 1 1
19 44034 1 1 41 ARG HH21 H 6.421 16.706 3.221 1.00 . A A . 41 ARG HH21 1 1
19 44035 1 1 41 ARG HH22 H 5.246 16.544 1.954 1.00 . A A . 41 ARG HH22 1 1
19 44036 1 1 41 ARG N N 6.679 19.322 9.205 1.00 . A A . 41 ARG N 1 1
19 44037 1 1 41 ARG NE N 5.003 18.107 4.757 1.00 . A A . 41 ARG NE 1 1
19 44038 1 1 41 ARG NH1 N 3.451 17.909 3.061 1.00 . A A . 41 ARG NH1 1 1
19 44039 1 1 41 ARG NH2 N 5.504 16.898 2.858 1.00 . A A . 41 ARG NH2 1 1
19 44040 1 1 41 ARG O O 5.190 16.460 10.599 1.00 . A A . 41 ARG O 1 1
19 44041 1 1 42 GLY C C 9.183 15.168 10.043 1.00 . A A . 42 GLY C 1 1
19 44042 1 1 42 GLY CA C 7.722 15.436 10.331 1.00 . A A . 42 GLY CA 1 1
19 44043 1 1 42 GLY H H 7.851 17.181 9.143 1.00 . A A . 42 GLY H 1 1
19 44044 1 1 42 GLY HA2 H 7.585 15.517 11.399 1.00 . A A . 42 GLY HA2 1 1
19 44045 1 1 42 GLY HA3 H 7.138 14.604 9.966 1.00 . A A . 42 GLY HA3 1 1
19 44046 1 1 42 GLY N N 7.245 16.654 9.706 1.00 . A A . 42 GLY N 1 1
19 44047 1 1 42 GLY O O 9.937 16.083 9.707 1.00 . A A . 42 GLY O 1 1
19 44048 1 1 43 VAL C C 11.278 13.417 8.474 1.00 . A A . 43 VAL C 1 1
19 44049 1 1 43 VAL CA C 10.967 13.512 9.968 1.00 . A A . 43 VAL CA 1 1
19 44050 1 1 43 VAL CB C 11.260 12.153 10.645 1.00 . A A . 43 VAL CB 1 1
19 44051 1 1 43 VAL CG1 C 12.728 11.781 10.522 1.00 . A A . 43 VAL CG1 1 1
19 44052 1 1 43 VAL CG2 C 10.846 12.182 12.106 1.00 . A A . 43 VAL CG2 1 1
19 44053 1 1 43 VAL H H 8.925 13.232 10.448 1.00 . A A . 43 VAL H 1 1
19 44054 1 1 43 VAL HA H 11.607 14.260 10.415 1.00 . A A . 43 VAL HA 1 1
19 44055 1 1 43 VAL HB H 10.677 11.393 10.145 1.00 . A A . 43 VAL HB 1 1
19 44056 1 1 43 VAL HG11 H 12.994 11.698 9.479 1.00 . A A . 43 VAL HG11 1 1
19 44057 1 1 43 VAL HG12 H 12.906 10.836 11.014 1.00 . A A . 43 VAL HG12 1 1
19 44058 1 1 43 VAL HG13 H 13.333 12.547 10.986 1.00 . A A . 43 VAL HG13 1 1
19 44059 1 1 43 VAL HG21 H 11.402 12.951 12.622 1.00 . A A . 43 VAL HG21 1 1
19 44060 1 1 43 VAL HG22 H 11.054 11.223 12.555 1.00 . A A . 43 VAL HG22 1 1
19 44061 1 1 43 VAL HG23 H 9.789 12.393 12.178 1.00 . A A . 43 VAL HG23 1 1
19 44062 1 1 43 VAL N N 9.583 13.913 10.184 1.00 . A A . 43 VAL N 1 1
19 44063 1 1 43 VAL O O 10.443 12.976 7.685 1.00 . A A . 43 VAL O 1 1
19 44064 1 1 44 SER C C 14.372 13.437 6.617 1.00 . A A . 44 SER C 1 1
19 44065 1 1 44 SER CA C 12.896 13.809 6.694 1.00 . A A . 44 SER CA 1 1
19 44066 1 1 44 SER CB C 12.655 15.171 6.044 1.00 . A A . 44 SER CB 1 1
19 44067 1 1 44 SER H H 13.106 14.173 8.766 1.00 . A A . 44 SER H 1 1
19 44068 1 1 44 SER HA H 12.312 13.058 6.182 1.00 . A A . 44 SER HA 1 1
19 44069 1 1 44 SER HB2 H 13.299 15.904 6.502 1.00 . A A . 44 SER HB2 1 1
19 44070 1 1 44 SER HB3 H 12.874 15.110 4.987 1.00 . A A . 44 SER HB3 1 1
19 44071 1 1 44 SER HG H 10.835 14.899 6.713 1.00 . A A . 44 SER HG 1 1
19 44072 1 1 44 SER N N 12.474 13.842 8.090 1.00 . A A . 44 SER N 1 1
19 44073 1 1 44 SER O O 15.059 13.456 7.631 1.00 . A A . 44 SER O 1 1
19 44074 1 1 44 SER OG O 11.308 15.576 6.213 1.00 . A A . 44 SER OG 1 1
19 44075 1 1 45 PHE C C 17.190 13.835 5.057 1.00 . A A . 45 PHE C 1 1
19 44076 1 1 45 PHE CA C 16.240 12.658 5.261 1.00 . A A . 45 PHE CA 1 1
19 44077 1 1 45 PHE CB C 16.347 11.692 4.077 1.00 . A A . 45 PHE CB 1 1
19 44078 1 1 45 PHE CD1 C 15.961 9.406 5.017 1.00 . A A . 45 PHE CD1 1 1
19 44079 1 1 45 PHE CD2 C 14.290 10.348 3.603 1.00 . A A . 45 PHE CD2 1 1
19 44080 1 1 45 PHE CE1 C 15.197 8.267 5.169 1.00 . A A . 45 PHE CE1 1 1
19 44081 1 1 45 PHE CE2 C 13.521 9.212 3.748 1.00 . A A . 45 PHE CE2 1 1
19 44082 1 1 45 PHE CG C 15.515 10.457 4.235 1.00 . A A . 45 PHE CG 1 1
19 44083 1 1 45 PHE CZ C 13.975 8.169 4.534 1.00 . A A . 45 PHE CZ 1 1
19 44084 1 1 45 PHE H H 14.281 13.185 4.637 1.00 . A A . 45 PHE H 1 1
19 44085 1 1 45 PHE HA H 16.525 12.136 6.163 1.00 . A A . 45 PHE HA 1 1
19 44086 1 1 45 PHE HB2 H 16.023 12.195 3.179 1.00 . A A . 45 PHE HB2 1 1
19 44087 1 1 45 PHE HB3 H 17.378 11.387 3.960 1.00 . A A . 45 PHE HB3 1 1
19 44088 1 1 45 PHE HD1 H 16.917 9.483 5.512 1.00 . A A . 45 PHE HD1 1 1
19 44089 1 1 45 PHE HD2 H 13.937 11.164 2.991 1.00 . A A . 45 PHE HD2 1 1
19 44090 1 1 45 PHE HE1 H 15.554 7.454 5.783 1.00 . A A . 45 PHE HE1 1 1
19 44091 1 1 45 PHE HE2 H 12.567 9.140 3.247 1.00 . A A . 45 PHE HE2 1 1
19 44092 1 1 45 PHE HZ H 13.374 7.282 4.656 1.00 . A A . 45 PHE HZ 1 1
19 44093 1 1 45 PHE N N 14.857 13.110 5.427 1.00 . A A . 45 PHE N 1 1
19 44094 1 1 45 PHE O O 16.765 14.989 4.995 1.00 . A A . 45 PHE O 1 1
19 44095 1 1 46 ALA C C 19.914 14.524 3.257 1.00 . A A . 46 ALA C 1 1
19 44096 1 1 46 ALA CA C 19.485 14.556 4.717 1.00 . A A . 46 ALA CA 1 1
19 44097 1 1 46 ALA CB C 20.686 14.363 5.630 1.00 . A A . 46 ALA CB 1 1
19 44098 1 1 46 ALA H H 18.764 12.597 5.067 1.00 . A A . 46 ALA H 1 1
19 44099 1 1 46 ALA HA H 19.045 15.520 4.931 1.00 . A A . 46 ALA HA 1 1
19 44100 1 1 46 ALA HB1 H 21.383 15.174 5.482 1.00 . A A . 46 ALA HB1 1 1
19 44101 1 1 46 ALA HB2 H 21.169 13.425 5.393 1.00 . A A . 46 ALA HB2 1 1
19 44102 1 1 46 ALA HB3 H 20.360 14.350 6.660 1.00 . A A . 46 ALA HB3 1 1
19 44103 1 1 46 ALA N N 18.479 13.536 4.967 1.00 . A A . 46 ALA N 1 1
19 44104 1 1 46 ALA O O 20.115 15.568 2.634 1.00 . A A . 46 ALA O 1 1
19 44105 1 1 47 GLU C C 19.180 12.622 0.555 1.00 . A A . 47 GLU C 1 1
19 44106 1 1 47 GLU CA C 20.381 13.155 1.312 1.00 . A A . 47 GLU CA 1 1
19 44107 1 1 47 GLU CB C 21.565 12.206 1.124 1.00 . A A . 47 GLU CB 1 1
19 44108 1 1 47 GLU CD C 24.056 11.883 1.244 1.00 . A A . 47 GLU CD 1 1
19 44109 1 1 47 GLU CG C 22.881 12.752 1.643 1.00 . A A . 47 GLU CG 1 1
19 44110 1 1 47 GLU H H 19.933 12.516 3.280 1.00 . A A . 47 GLU H 1 1
19 44111 1 1 47 GLU HA H 20.640 14.124 0.915 1.00 . A A . 47 GLU HA 1 1
19 44112 1 1 47 GLU HB2 H 21.357 11.281 1.643 1.00 . A A . 47 GLU HB2 1 1
19 44113 1 1 47 GLU HB3 H 21.679 11.996 0.070 1.00 . A A . 47 GLU HB3 1 1
19 44114 1 1 47 GLU HG2 H 23.030 13.743 1.240 1.00 . A A . 47 GLU HG2 1 1
19 44115 1 1 47 GLU HG3 H 22.836 12.802 2.722 1.00 . A A . 47 GLU HG3 1 1
19 44116 1 1 47 GLU N N 20.056 13.322 2.717 1.00 . A A . 47 GLU N 1 1
19 44117 1 1 47 GLU O O 18.435 11.787 1.060 1.00 . A A . 47 GLU O 1 1
19 44118 1 1 47 GLU OE1 O 24.410 11.882 0.046 1.00 . A A . 47 GLU OE1 1 1
19 44119 1 1 47 GLU OE2 O 24.626 11.203 2.120 1.00 . A A . 47 GLU OE2 1 1
19 44120 1 1 48 GLU C C 18.362 11.378 -2.260 1.00 . A A . 48 GLU C 1 1
19 44121 1 1 48 GLU CA C 17.908 12.619 -1.498 1.00 . A A . 48 GLU CA 1 1
19 44122 1 1 48 GLU CB C 17.449 13.693 -2.490 1.00 . A A . 48 GLU CB 1 1
19 44123 1 1 48 GLU CD C 18.535 15.921 -1.996 1.00 . A A . 48 GLU CD 1 1
19 44124 1 1 48 GLU CG C 17.281 15.077 -1.878 1.00 . A A . 48 GLU CG 1 1
19 44125 1 1 48 GLU H H 19.556 13.843 -0.983 1.00 . A A . 48 GLU H 1 1
19 44126 1 1 48 GLU HA H 17.082 12.352 -0.858 1.00 . A A . 48 GLU HA 1 1
19 44127 1 1 48 GLU HB2 H 18.177 13.765 -3.284 1.00 . A A . 48 GLU HB2 1 1
19 44128 1 1 48 GLU HB3 H 16.501 13.393 -2.911 1.00 . A A . 48 GLU HB3 1 1
19 44129 1 1 48 GLU HG2 H 16.475 15.587 -2.385 1.00 . A A . 48 GLU HG2 1 1
19 44130 1 1 48 GLU HG3 H 17.035 14.968 -0.833 1.00 . A A . 48 GLU HG3 1 1
19 44131 1 1 48 GLU N N 18.984 13.111 -0.658 1.00 . A A . 48 GLU N 1 1
19 44132 1 1 48 GLU O O 17.601 10.788 -3.023 1.00 . A A . 48 GLU O 1 1
19 44133 1 1 48 GLU OE1 O 19.419 15.817 -1.120 1.00 . A A . 48 GLU OE1 1 1
19 44134 1 1 48 GLU OE2 O 18.638 16.698 -2.968 1.00 . A A . 48 GLU OE2 1 1
19 44135 1 1 49 ASN C C 20.443 8.693 -1.831 1.00 . A A . 49 ASN C 1 1
19 44136 1 1 49 ASN CA C 20.182 9.865 -2.773 1.00 . A A . 49 ASN CA 1 1
19 44137 1 1 49 ASN CB C 21.478 10.295 -3.477 1.00 . A A . 49 ASN CB 1 1
19 44138 1 1 49 ASN CG C 21.806 9.468 -4.717 1.00 . A A . 49 ASN CG 1 1
19 44139 1 1 49 ASN H H 20.157 11.462 -1.390 1.00 . A A . 49 ASN H 1 1
19 44140 1 1 49 ASN HA H 19.466 9.556 -3.519 1.00 . A A . 49 ASN HA 1 1
19 44141 1 1 49 ASN HB2 H 21.385 11.326 -3.779 1.00 . A A . 49 ASN HB2 1 1
19 44142 1 1 49 ASN HB3 H 22.299 10.204 -2.781 1.00 . A A . 49 ASN HB3 1 1
19 44143 1 1 49 ASN HD21 H 21.121 7.795 -3.874 1.00 . A A . 49 ASN HD21 1 1
19 44144 1 1 49 ASN HD22 H 21.733 7.636 -5.486 1.00 . A A . 49 ASN HD22 1 1
19 44145 1 1 49 ASN N N 19.612 10.988 -2.049 1.00 . A A . 49 ASN N 1 1
19 44146 1 1 49 ASN ND2 N 21.526 8.172 -4.692 1.00 . A A . 49 ASN ND2 1 1
19 44147 1 1 49 ASN O O 20.685 7.572 -2.282 1.00 . A A . 49 ASN O 1 1
19 44148 1 1 49 ASN OD1 O 22.324 9.998 -5.700 1.00 . A A . 49 ASN OD1 1 1
19 44149 1 1 50 GLU C C 19.496 6.819 0.275 1.00 . A A . 50 GLU C 1 1
19 44150 1 1 50 GLU CA C 20.593 7.864 0.438 1.00 . A A . 50 GLU CA 1 1
19 44151 1 1 50 GLU CB C 20.646 8.400 1.876 1.00 . A A . 50 GLU CB 1 1
19 44152 1 1 50 GLU CD C 19.506 9.647 3.749 1.00 . A A . 50 GLU CD 1 1
19 44153 1 1 50 GLU CG C 19.391 9.125 2.329 1.00 . A A . 50 GLU CG 1 1
19 44154 1 1 50 GLU H H 20.177 9.840 -0.204 1.00 . A A . 50 GLU H 1 1
19 44155 1 1 50 GLU HA H 21.540 7.401 0.204 1.00 . A A . 50 GLU HA 1 1
19 44156 1 1 50 GLU HB2 H 20.814 7.571 2.545 1.00 . A A . 50 GLU HB2 1 1
19 44157 1 1 50 GLU HB3 H 21.477 9.086 1.957 1.00 . A A . 50 GLU HB3 1 1
19 44158 1 1 50 GLU HG2 H 19.211 9.959 1.669 1.00 . A A . 50 GLU HG2 1 1
19 44159 1 1 50 GLU HG3 H 18.558 8.440 2.280 1.00 . A A . 50 GLU HG3 1 1
19 44160 1 1 50 GLU N N 20.383 8.938 -0.523 1.00 . A A . 50 GLU N 1 1
19 44161 1 1 50 GLU O O 18.314 7.146 0.164 1.00 . A A . 50 GLU O 1 1
19 44162 1 1 50 GLU OE1 O 19.296 8.856 4.692 1.00 . A A . 50 GLU OE1 1 1
19 44163 1 1 50 GLU OE2 O 19.821 10.845 3.926 1.00 . A A . 50 GLU OE2 1 1
19 44164 1 1 51 SER C C 18.420 3.889 1.208 1.00 . A A . 51 SER C 1 1
19 44165 1 1 51 SER CA C 18.943 4.507 -0.079 1.00 . A A . 51 SER CA 1 1
19 44166 1 1 51 SER CB C 19.603 3.456 -0.964 1.00 . A A . 51 SER CB 1 1
19 44167 1 1 51 SER H H 20.827 5.341 0.371 1.00 . A A . 51 SER H 1 1
19 44168 1 1 51 SER HA H 18.113 4.944 -0.617 1.00 . A A . 51 SER HA 1 1
19 44169 1 1 51 SER HB2 H 20.378 2.952 -0.407 1.00 . A A . 51 SER HB2 1 1
19 44170 1 1 51 SER HB3 H 18.863 2.738 -1.282 1.00 . A A . 51 SER HB3 1 1
19 44171 1 1 51 SER HG H 19.957 5.002 -2.121 1.00 . A A . 51 SER HG 1 1
19 44172 1 1 51 SER N N 19.887 5.563 0.207 1.00 . A A . 51 SER N 1 1
19 44173 1 1 51 SER O O 19.186 3.360 2.011 1.00 . A A . 51 SER O 1 1
19 44174 1 1 51 SER OG O 20.181 4.063 -2.109 1.00 . A A . 51 SER OG 1 1
19 44175 1 1 52 LEU C C 16.491 1.929 2.677 1.00 . A A . 52 LEU C 1 1
19 44176 1 1 52 LEU CA C 16.454 3.457 2.595 1.00 . A A . 52 LEU CA 1 1
19 44177 1 1 52 LEU CB C 15.009 3.987 2.664 1.00 . A A . 52 LEU CB 1 1
19 44178 1 1 52 LEU CD1 C 13.907 2.458 0.967 1.00 . A A . 52 LEU CD1 1 1
19 44179 1 1 52 LEU CD2 C 12.860 4.635 1.565 1.00 . A A . 52 LEU CD2 1 1
19 44180 1 1 52 LEU CG C 14.173 3.898 1.376 1.00 . A A . 52 LEU CG 1 1
19 44181 1 1 52 LEU H H 16.551 4.320 0.669 1.00 . A A . 52 LEU H 1 1
19 44182 1 1 52 LEU HA H 17.004 3.854 3.435 1.00 . A A . 52 LEU HA 1 1
19 44183 1 1 52 LEU HB2 H 14.489 3.441 3.436 1.00 . A A . 52 LEU HB2 1 1
19 44184 1 1 52 LEU HB3 H 15.050 5.029 2.954 1.00 . A A . 52 LEU HB3 1 1
19 44185 1 1 52 LEU HD11 H 13.276 2.442 0.088 1.00 . A A . 52 LEU HD11 1 1
19 44186 1 1 52 LEU HD12 H 13.414 1.940 1.776 1.00 . A A . 52 LEU HD12 1 1
19 44187 1 1 52 LEU HD13 H 14.844 1.970 0.744 1.00 . A A . 52 LEU HD13 1 1
19 44188 1 1 52 LEU HD21 H 12.262 4.543 0.666 1.00 . A A . 52 LEU HD21 1 1
19 44189 1 1 52 LEU HD22 H 13.056 5.678 1.762 1.00 . A A . 52 LEU HD22 1 1
19 44190 1 1 52 LEU HD23 H 12.322 4.205 2.397 1.00 . A A . 52 LEU HD23 1 1
19 44191 1 1 52 LEU HG H 14.711 4.382 0.574 1.00 . A A . 52 LEU HG 1 1
19 44192 1 1 52 LEU N N 17.104 3.943 1.382 1.00 . A A . 52 LEU N 1 1
19 44193 1 1 52 LEU O O 16.082 1.333 3.673 1.00 . A A . 52 LEU O 1 1
19 44194 1 1 53 ASP C C 18.562 -0.557 1.578 1.00 . A A . 53 ASP C 1 1
19 44195 1 1 53 ASP CA C 17.093 -0.138 1.540 1.00 . A A . 53 ASP CA 1 1
19 44196 1 1 53 ASP CB C 16.425 -0.629 0.248 1.00 . A A . 53 ASP CB 1 1
19 44197 1 1 53 ASP CG C 16.430 -2.137 0.101 1.00 . A A . 53 ASP CG 1 1
19 44198 1 1 53 ASP H H 17.285 1.849 0.855 1.00 . A A . 53 ASP H 1 1
19 44199 1 1 53 ASP HA H 16.580 -0.561 2.390 1.00 . A A . 53 ASP HA 1 1
19 44200 1 1 53 ASP HB2 H 15.399 -0.293 0.233 1.00 . A A . 53 ASP HB2 1 1
19 44201 1 1 53 ASP HB3 H 16.947 -0.204 -0.595 1.00 . A A . 53 ASP HB3 1 1
19 44202 1 1 53 ASP N N 16.984 1.311 1.615 1.00 . A A . 53 ASP N 1 1
19 44203 1 1 53 ASP O O 18.891 -1.742 1.507 1.00 . A A . 53 ASP O 1 1
19 44204 1 1 53 ASP OD1 O 15.832 -2.827 0.954 1.00 . A A . 53 ASP OD1 1 1
19 44205 1 1 53 ASP OD2 O 16.995 -2.638 -0.892 1.00 . A A . 53 ASP OD2 1 1
19 44206 1 1 54 ASP C C 21.534 0.283 3.021 1.00 . A A . 54 ASP C 1 1
19 44207 1 1 54 ASP CA C 20.878 0.182 1.637 1.00 . A A . 54 ASP CA 1 1
19 44208 1 1 54 ASP CB C 21.507 1.177 0.648 1.00 . A A . 54 ASP CB 1 1
19 44209 1 1 54 ASP CG C 22.898 0.777 0.189 1.00 . A A . 54 ASP CG 1 1
19 44210 1 1 54 ASP H H 19.124 1.330 1.931 1.00 . A A . 54 ASP H 1 1
19 44211 1 1 54 ASP HA H 21.020 -0.821 1.262 1.00 . A A . 54 ASP HA 1 1
19 44212 1 1 54 ASP HB2 H 20.875 1.254 -0.224 1.00 . A A . 54 ASP HB2 1 1
19 44213 1 1 54 ASP HB3 H 21.572 2.146 1.122 1.00 . A A . 54 ASP HB3 1 1
19 44214 1 1 54 ASP N N 19.443 0.424 1.726 1.00 . A A . 54 ASP N 1 1
19 44215 1 1 54 ASP O O 20.872 0.108 4.043 1.00 . A A . 54 ASP O 1 1
19 44216 1 1 54 ASP OD1 O 23.015 -0.126 -0.666 1.00 . A A . 54 ASP OD1 1 1
19 44217 1 1 54 ASP OD2 O 23.879 1.373 0.678 1.00 . A A . 54 ASP OD2 1 1
19 44218 1 1 55 GLN C C 23.662 1.927 4.926 1.00 . A A . 55 GLN C 1 1
19 44219 1 1 55 GLN CA C 23.623 0.553 4.258 1.00 . A A . 55 GLN CA 1 1
19 44220 1 1 55 GLN CB C 25.042 0.094 3.908 1.00 . A A . 55 GLN CB 1 1
19 44221 1 1 55 GLN CD C 27.409 -0.314 4.670 1.00 . A A . 55 GLN CD 1 1
19 44222 1 1 55 GLN CG C 26.028 0.169 5.060 1.00 . A A . 55 GLN CG 1 1
19 44223 1 1 55 GLN H H 23.274 0.797 2.193 1.00 . A A . 55 GLN H 1 1
19 44224 1 1 55 GLN HA H 23.183 -0.158 4.940 1.00 . A A . 55 GLN HA 1 1
19 44225 1 1 55 GLN HB2 H 25.001 -0.931 3.570 1.00 . A A . 55 GLN HB2 1 1
19 44226 1 1 55 GLN HB3 H 25.416 0.710 3.105 1.00 . A A . 55 GLN HB3 1 1
19 44227 1 1 55 GLN HE21 H 28.242 0.957 5.943 1.00 . A A . 55 GLN HE21 1 1
19 44228 1 1 55 GLN HE22 H 29.335 -0.036 5.046 1.00 . A A . 55 GLN HE22 1 1
19 44229 1 1 55 GLN HG2 H 26.102 1.196 5.385 1.00 . A A . 55 GLN HG2 1 1
19 44230 1 1 55 GLN HG3 H 25.664 -0.441 5.873 1.00 . A A . 55 GLN HG3 1 1
19 44231 1 1 55 GLN N N 22.829 0.565 3.040 1.00 . A A . 55 GLN N 1 1
19 44232 1 1 55 GLN NE2 N 28.430 0.259 5.282 1.00 . A A . 55 GLN NE2 1 1
19 44233 1 1 55 GLN O O 23.543 2.036 6.147 1.00 . A A . 55 GLN O 1 1
19 44234 1 1 55 GLN OE1 O 27.557 -1.189 3.819 1.00 . A A . 55 GLN OE1 1 1
19 44235 1 1 56 ASN C C 22.661 5.041 4.793 1.00 . A A . 56 ASN C 1 1
19 44236 1 1 56 ASN CA C 23.998 4.318 4.670 1.00 . A A . 56 ASN CA 1 1
19 44237 1 1 56 ASN CB C 24.980 5.138 3.820 1.00 . A A . 56 ASN CB 1 1
19 44238 1 1 56 ASN CG C 24.619 5.159 2.346 1.00 . A A . 56 ASN CG 1 1
19 44239 1 1 56 ASN H H 23.820 2.846 3.156 1.00 . A A . 56 ASN H 1 1
19 44240 1 1 56 ASN HA H 24.412 4.212 5.662 1.00 . A A . 56 ASN HA 1 1
19 44241 1 1 56 ASN HB2 H 24.994 6.156 4.179 1.00 . A A . 56 ASN HB2 1 1
19 44242 1 1 56 ASN HB3 H 25.969 4.715 3.922 1.00 . A A . 56 ASN HB3 1 1
19 44243 1 1 56 ASN HD21 H 25.785 3.582 2.021 1.00 . A A . 56 ASN HD21 1 1
19 44244 1 1 56 ASN HD22 H 24.945 4.200 0.635 1.00 . A A . 56 ASN HD22 1 1
19 44245 1 1 56 ASN N N 23.831 2.975 4.128 1.00 . A A . 56 ASN N 1 1
19 44246 1 1 56 ASN ND2 N 25.174 4.224 1.592 1.00 . A A . 56 ASN ND2 1 1
19 44247 1 1 56 ASN O O 21.917 5.175 3.823 1.00 . A A . 56 ASN O 1 1
19 44248 1 1 56 ASN OD1 O 23.878 6.024 1.880 1.00 . A A . 56 ASN OD1 1 1
19 44249 1 1 57 ILE C C 21.492 7.464 7.133 1.00 . A A . 57 ILE C 1 1
19 44250 1 1 57 ILE CA C 21.156 6.232 6.297 1.00 . A A . 57 ILE CA 1 1
19 44251 1 1 57 ILE CB C 20.129 5.357 7.056 1.00 . A A . 57 ILE CB 1 1
19 44252 1 1 57 ILE CD1 C 18.748 4.866 4.971 1.00 . A A . 57 ILE CD1 1 1
19 44253 1 1 57 ILE CG1 C 19.539 4.291 6.128 1.00 . A A . 57 ILE CG1 1 1
19 44254 1 1 57 ILE CG2 C 19.024 6.206 7.666 1.00 . A A . 57 ILE CG2 1 1
19 44255 1 1 57 ILE H H 22.975 5.274 6.747 1.00 . A A . 57 ILE H 1 1
19 44256 1 1 57 ILE HA H 20.720 6.543 5.360 1.00 . A A . 57 ILE HA 1 1
19 44257 1 1 57 ILE HB H 20.650 4.863 7.862 1.00 . A A . 57 ILE HB 1 1
19 44258 1 1 57 ILE HD11 H 17.935 5.464 5.355 1.00 . A A . 57 ILE HD11 1 1
19 44259 1 1 57 ILE HD12 H 18.350 4.062 4.370 1.00 . A A . 57 ILE HD12 1 1
19 44260 1 1 57 ILE HD13 H 19.395 5.483 4.364 1.00 . A A . 57 ILE HD13 1 1
19 44261 1 1 57 ILE HG12 H 20.340 3.696 5.717 1.00 . A A . 57 ILE HG12 1 1
19 44262 1 1 57 ILE HG13 H 18.879 3.656 6.699 1.00 . A A . 57 ILE HG13 1 1
19 44263 1 1 57 ILE HG21 H 18.371 5.578 8.254 1.00 . A A . 57 ILE HG21 1 1
19 44264 1 1 57 ILE HG22 H 18.457 6.681 6.879 1.00 . A A . 57 ILE HG22 1 1
19 44265 1 1 57 ILE HG23 H 19.461 6.962 8.302 1.00 . A A . 57 ILE HG23 1 1
19 44266 1 1 57 ILE N N 22.365 5.477 6.009 1.00 . A A . 57 ILE N 1 1
19 44267 1 1 57 ILE O O 22.228 7.372 8.123 1.00 . A A . 57 ILE O 1 1
19 44268 1 1 58 SER C C 19.878 10.659 7.517 1.00 . A A . 58 SER C 1 1
19 44269 1 1 58 SER CA C 21.167 9.846 7.467 1.00 . A A . 58 SER CA 1 1
19 44270 1 1 58 SER CB C 22.306 10.651 6.833 1.00 . A A . 58 SER CB 1 1
19 44271 1 1 58 SER H H 20.401 8.626 5.917 1.00 . A A . 58 SER H 1 1
19 44272 1 1 58 SER HA H 21.447 9.586 8.477 1.00 . A A . 58 SER HA 1 1
19 44273 1 1 58 SER HB2 H 22.278 11.664 7.204 1.00 . A A . 58 SER HB2 1 1
19 44274 1 1 58 SER HB3 H 23.251 10.198 7.096 1.00 . A A . 58 SER HB3 1 1
19 44275 1 1 58 SER HG H 21.255 10.707 5.162 1.00 . A A . 58 SER HG 1 1
19 44276 1 1 58 SER N N 20.960 8.609 6.736 1.00 . A A . 58 SER N 1 1
19 44277 1 1 58 SER O O 19.646 11.537 6.691 1.00 . A A . 58 SER O 1 1
19 44278 1 1 58 SER OG O 22.194 10.685 5.417 1.00 . A A . 58 SER OG 1 1
19 44279 1 1 59 ILE C C 17.876 12.216 9.528 1.00 . A A . 59 ILE C 1 1
19 44280 1 1 59 ILE CA C 17.750 11.012 8.601 1.00 . A A . 59 ILE CA 1 1
19 44281 1 1 59 ILE CB C 16.656 10.058 9.133 1.00 . A A . 59 ILE CB 1 1
19 44282 1 1 59 ILE CD1 C 15.868 7.627 9.116 1.00 . A A . 59 ILE CD1 1 1
19 44283 1 1 59 ILE CG1 C 16.879 8.639 8.612 1.00 . A A . 59 ILE CG1 1 1
19 44284 1 1 59 ILE CG2 C 15.284 10.546 8.703 1.00 . A A . 59 ILE CG2 1 1
19 44285 1 1 59 ILE H H 19.291 9.680 9.151 1.00 . A A . 59 ILE H 1 1
19 44286 1 1 59 ILE HA H 17.459 11.353 7.618 1.00 . A A . 59 ILE HA 1 1
19 44287 1 1 59 ILE HB H 16.695 10.057 10.210 1.00 . A A . 59 ILE HB 1 1
19 44288 1 1 59 ILE HD11 H 14.876 7.930 8.816 1.00 . A A . 59 ILE HD11 1 1
19 44289 1 1 59 ILE HD12 H 15.917 7.571 10.192 1.00 . A A . 59 ILE HD12 1 1
19 44290 1 1 59 ILE HD13 H 16.090 6.657 8.693 1.00 . A A . 59 ILE HD13 1 1
19 44291 1 1 59 ILE HG12 H 16.822 8.652 7.534 1.00 . A A . 59 ILE HG12 1 1
19 44292 1 1 59 ILE HG13 H 17.862 8.304 8.911 1.00 . A A . 59 ILE HG13 1 1
19 44293 1 1 59 ILE HG21 H 15.239 10.586 7.623 1.00 . A A . 59 ILE HG21 1 1
19 44294 1 1 59 ILE HG22 H 15.110 11.532 9.107 1.00 . A A . 59 ILE HG22 1 1
19 44295 1 1 59 ILE HG23 H 14.529 9.866 9.069 1.00 . A A . 59 ILE HG23 1 1
19 44296 1 1 59 ILE N N 19.034 10.350 8.484 1.00 . A A . 59 ILE N 1 1
19 44297 1 1 59 ILE O O 18.579 12.163 10.540 1.00 . A A . 59 ILE O 1 1
19 44298 1 1 60 ALA C C 16.211 14.692 10.941 1.00 . A A . 60 ALA C 1 1
19 44299 1 1 60 ALA CA C 17.317 14.548 9.896 1.00 . A A . 60 ALA CA 1 1
19 44300 1 1 60 ALA CB C 17.284 15.710 8.917 1.00 . A A . 60 ALA CB 1 1
19 44301 1 1 60 ALA H H 16.582 13.240 8.411 1.00 . A A . 60 ALA H 1 1
19 44302 1 1 60 ALA HA H 18.275 14.556 10.396 1.00 . A A . 60 ALA HA 1 1
19 44303 1 1 60 ALA HB1 H 17.401 16.638 9.458 1.00 . A A . 60 ALA HB1 1 1
19 44304 1 1 60 ALA HB2 H 16.339 15.715 8.396 1.00 . A A . 60 ALA HB2 1 1
19 44305 1 1 60 ALA HB3 H 18.089 15.605 8.206 1.00 . A A . 60 ALA HB3 1 1
19 44306 1 1 60 ALA N N 17.201 13.294 9.174 1.00 . A A . 60 ALA N 1 1
19 44307 1 1 60 ALA O O 15.122 14.125 10.797 1.00 . A A . 60 ALA O 1 1
19 44308 1 1 61 GLY C C 15.813 16.935 13.820 1.00 . A A . 61 GLY C 1 1
19 44309 1 1 61 GLY CA C 15.552 15.657 13.057 1.00 . A A . 61 GLY CA 1 1
19 44310 1 1 61 GLY H H 17.367 15.942 11.997 1.00 . A A . 61 GLY H 1 1
19 44311 1 1 61 GLY HA2 H 14.552 15.689 12.654 1.00 . A A . 61 GLY HA2 1 1
19 44312 1 1 61 GLY HA3 H 15.628 14.822 13.739 1.00 . A A . 61 GLY HA3 1 1
19 44313 1 1 61 GLY N N 16.492 15.469 11.974 1.00 . A A . 61 GLY N 1 1
19 44314 1 1 61 GLY O O 16.930 17.455 13.829 1.00 . A A . 61 GLY O 1 1
19 44315 1 1 62 HIS C C 13.984 18.766 16.385 1.00 . A A . 62 HIS C 1 1
19 44316 1 1 62 HIS CA C 14.904 18.718 15.174 1.00 . A A . 62 HIS CA 1 1
19 44317 1 1 62 HIS CB C 14.591 19.878 14.223 1.00 . A A . 62 HIS CB 1 1
19 44318 1 1 62 HIS CD2 C 12.561 19.078 12.817 1.00 . A A . 62 HIS CD2 1 1
19 44319 1 1 62 HIS CE1 C 11.091 20.543 13.513 1.00 . A A . 62 HIS CE1 1 1
19 44320 1 1 62 HIS CG C 13.180 19.880 13.715 1.00 . A A . 62 HIS CG 1 1
19 44321 1 1 62 HIS H H 13.942 16.943 14.523 1.00 . A A . 62 HIS H 1 1
19 44322 1 1 62 HIS HA H 15.926 18.812 15.513 1.00 . A A . 62 HIS HA 1 1
19 44323 1 1 62 HIS HB2 H 14.760 20.810 14.739 1.00 . A A . 62 HIS HB2 1 1
19 44324 1 1 62 HIS HB3 H 15.253 19.821 13.370 1.00 . A A . 62 HIS HB3 1 1
19 44325 1 1 62 HIS HD1 H 12.369 21.512 14.794 1.00 . A A . 62 HIS HD1 1 1
19 44326 1 1 62 HIS HD2 H 13.005 18.250 12.283 1.00 . A A . 62 HIS HD2 1 1
19 44327 1 1 62 HIS HE1 H 10.169 21.093 13.640 1.00 . A A . 62 HIS HE1 1 1
19 44328 1 1 62 HIS N N 14.788 17.446 14.480 1.00 . A A . 62 HIS N 1 1
19 44329 1 1 62 HIS ND1 N 12.230 20.790 14.131 1.00 . A A . 62 HIS ND1 1 1
19 44330 1 1 62 HIS NE2 N 11.265 19.513 12.712 1.00 . A A . 62 HIS NE2 1 1
19 44331 1 1 62 HIS O O 13.107 17.918 16.545 1.00 . A A . 62 HIS O 1 1
19 44332 1 1 63 THR C C 12.317 20.946 18.345 1.00 . A A . 63 THR C 1 1
19 44333 1 1 63 THR CA C 13.438 19.906 18.457 1.00 . A A . 63 THR CA 1 1
19 44334 1 1 63 THR CB C 14.393 20.297 19.608 1.00 . A A . 63 THR CB 1 1
19 44335 1 1 63 THR CG2 C 14.818 21.750 19.483 1.00 . A A . 63 THR CG2 1 1
19 44336 1 1 63 THR H H 14.839 20.461 16.987 1.00 . A A . 63 THR H 1 1
19 44337 1 1 63 THR HA H 13.007 18.952 18.692 1.00 . A A . 63 THR HA 1 1
19 44338 1 1 63 THR HB H 15.276 19.678 19.549 1.00 . A A . 63 THR HB 1 1
19 44339 1 1 63 THR HG1 H 14.189 20.658 21.539 1.00 . A A . 63 THR HG1 1 1
19 44340 1 1 63 THR HG21 H 13.940 22.378 19.482 1.00 . A A . 63 THR HG21 1 1
19 44341 1 1 63 THR HG22 H 15.358 21.886 18.559 1.00 . A A . 63 THR HG22 1 1
19 44342 1 1 63 THR HG23 H 15.451 22.014 20.316 1.00 . A A . 63 THR HG23 1 1
19 44343 1 1 63 THR N N 14.176 19.779 17.214 1.00 . A A . 63 THR N 1 1
19 44344 1 1 63 THR O O 12.158 21.602 17.313 1.00 . A A . 63 THR O 1 1
19 44345 1 1 63 THR OG1 O 13.766 20.094 20.877 1.00 . A A . 63 THR OG1 1 1
19 44346 1 1 64 PHE C C 10.479 22.488 21.045 1.00 . A A . 64 PHE C 1 1
19 44347 1 1 64 PHE CA C 10.534 22.098 19.578 1.00 . A A . 64 PHE CA 1 1
19 44348 1 1 64 PHE CB C 9.140 21.633 19.134 1.00 . A A . 64 PHE CB 1 1
19 44349 1 1 64 PHE CD1 C 8.809 22.951 17.020 1.00 . A A . 64 PHE CD1 1 1
19 44350 1 1 64 PHE CD2 C 8.696 20.571 16.901 1.00 . A A . 64 PHE CD2 1 1
19 44351 1 1 64 PHE CE1 C 8.557 23.034 15.664 1.00 . A A . 64 PHE CE1 1 1
19 44352 1 1 64 PHE CE2 C 8.440 20.650 15.545 1.00 . A A . 64 PHE CE2 1 1
19 44353 1 1 64 PHE CG C 8.883 21.719 17.654 1.00 . A A . 64 PHE CG 1 1
19 44354 1 1 64 PHE CZ C 8.372 21.882 14.925 1.00 . A A . 64 PHE CZ 1 1
19 44355 1 1 64 PHE H H 11.670 20.417 20.151 1.00 . A A . 64 PHE H 1 1
19 44356 1 1 64 PHE HA H 10.834 22.954 18.994 1.00 . A A . 64 PHE HA 1 1
19 44357 1 1 64 PHE HB2 H 9.010 20.604 19.429 1.00 . A A . 64 PHE HB2 1 1
19 44358 1 1 64 PHE HB3 H 8.398 22.237 19.636 1.00 . A A . 64 PHE HB3 1 1
19 44359 1 1 64 PHE HD1 H 8.952 23.852 17.597 1.00 . A A . 64 PHE HD1 1 1
19 44360 1 1 64 PHE HD2 H 8.750 19.606 17.382 1.00 . A A . 64 PHE HD2 1 1
19 44361 1 1 64 PHE HE1 H 8.505 23.999 15.182 1.00 . A A . 64 PHE HE1 1 1
19 44362 1 1 64 PHE HE2 H 8.297 19.747 14.968 1.00 . A A . 64 PHE HE2 1 1
19 44363 1 1 64 PHE HZ H 8.173 21.945 13.865 1.00 . A A . 64 PHE HZ 1 1
19 44364 1 1 64 PHE N N 11.542 21.057 19.416 1.00 . A A . 64 PHE N 1 1
19 44365 1 1 64 PHE O O 11.085 21.826 21.889 1.00 . A A . 64 PHE O 1 1
19 44366 1 1 65 ILE C C 8.205 23.815 23.235 1.00 . A A . 65 ILE C 1 1
19 44367 1 1 65 ILE CA C 9.640 23.984 22.737 1.00 . A A . 65 ILE CA 1 1
19 44368 1 1 65 ILE CB C 10.099 25.453 22.900 1.00 . A A . 65 ILE CB 1 1
19 44369 1 1 65 ILE CD1 C 11.430 24.967 25.011 1.00 . A A . 65 ILE CD1 1 1
19 44370 1 1 65 ILE CG1 C 10.325 25.784 24.377 1.00 . A A . 65 ILE CG1 1 1
19 44371 1 1 65 ILE CG2 C 9.092 26.418 22.283 1.00 . A A . 65 ILE CG2 1 1
19 44372 1 1 65 ILE H H 9.279 24.037 20.648 1.00 . A A . 65 ILE H 1 1
19 44373 1 1 65 ILE HA H 10.288 23.359 23.332 1.00 . A A . 65 ILE HA 1 1
19 44374 1 1 65 ILE HB H 11.031 25.569 22.369 1.00 . A A . 65 ILE HB 1 1
19 44375 1 1 65 ILE HD11 H 11.543 25.255 26.047 1.00 . A A . 65 ILE HD11 1 1
19 44376 1 1 65 ILE HD12 H 12.355 25.144 24.484 1.00 . A A . 65 ILE HD12 1 1
19 44377 1 1 65 ILE HD13 H 11.175 23.918 24.955 1.00 . A A . 65 ILE HD13 1 1
19 44378 1 1 65 ILE HG12 H 10.590 26.827 24.472 1.00 . A A . 65 ILE HG12 1 1
19 44379 1 1 65 ILE HG13 H 9.415 25.596 24.927 1.00 . A A . 65 ILE HG13 1 1
19 44380 1 1 65 ILE HG21 H 8.990 26.206 21.228 1.00 . A A . 65 ILE HG21 1 1
19 44381 1 1 65 ILE HG22 H 9.439 27.430 22.414 1.00 . A A . 65 ILE HG22 1 1
19 44382 1 1 65 ILE HG23 H 8.135 26.298 22.770 1.00 . A A . 65 ILE HG23 1 1
19 44383 1 1 65 ILE N N 9.753 23.543 21.358 1.00 . A A . 65 ILE N 1 1
19 44384 1 1 65 ILE O O 7.949 23.730 24.438 1.00 . A A . 65 ILE O 1 1
19 44385 1 1 66 ASP C C 5.335 22.226 22.642 1.00 . A A . 66 ASP C 1 1
19 44386 1 1 66 ASP CA C 5.859 23.662 22.595 1.00 . A A . 66 ASP CA 1 1
19 44387 1 1 66 ASP CB C 5.072 24.477 21.558 1.00 . A A . 66 ASP CB 1 1
19 44388 1 1 66 ASP CG C 3.665 23.953 21.327 1.00 . A A . 66 ASP CG 1 1
19 44389 1 1 66 ASP H H 7.570 23.744 21.353 1.00 . A A . 66 ASP H 1 1
19 44390 1 1 66 ASP HA H 5.708 24.110 23.565 1.00 . A A . 66 ASP HA 1 1
19 44391 1 1 66 ASP HB2 H 5.001 25.499 21.896 1.00 . A A . 66 ASP HB2 1 1
19 44392 1 1 66 ASP HB3 H 5.603 24.452 20.618 1.00 . A A . 66 ASP HB3 1 1
19 44393 1 1 66 ASP N N 7.283 23.735 22.290 1.00 . A A . 66 ASP N 1 1
19 44394 1 1 66 ASP O O 4.539 21.881 23.515 1.00 . A A . 66 ASP O 1 1
19 44395 1 1 66 ASP OD1 O 2.814 24.079 22.231 1.00 . A A . 66 ASP OD1 1 1
19 44396 1 1 66 ASP OD2 O 3.409 23.402 20.234 1.00 . A A . 66 ASP OD2 1 1
19 44397 1 1 67 ARG C C 5.899 18.981 22.301 1.00 . A A . 67 ARG C 1 1
19 44398 1 1 67 ARG CA C 5.161 20.082 21.546 1.00 . A A . 67 ARG CA 1 1
19 44399 1 1 67 ARG CB C 5.099 19.730 20.059 1.00 . A A . 67 ARG CB 1 1
19 44400 1 1 67 ARG CD C 2.635 19.248 20.095 1.00 . A A . 67 ARG CD 1 1
19 44401 1 1 67 ARG CG C 4.013 18.725 19.713 1.00 . A A . 67 ARG CG 1 1
19 44402 1 1 67 ARG CZ C 0.337 18.348 20.172 1.00 . A A . 67 ARG CZ 1 1
19 44403 1 1 67 ARG H H 6.560 21.630 21.179 1.00 . A A . 67 ARG H 1 1
19 44404 1 1 67 ARG HA H 4.153 20.145 21.928 1.00 . A A . 67 ARG HA 1 1
19 44405 1 1 67 ARG HB2 H 4.919 20.629 19.495 1.00 . A A . 67 ARG HB2 1 1
19 44406 1 1 67 ARG HB3 H 6.050 19.314 19.761 1.00 . A A . 67 ARG HB3 1 1
19 44407 1 1 67 ARG HD2 H 2.588 19.348 21.169 1.00 . A A . 67 ARG HD2 1 1
19 44408 1 1 67 ARG HD3 H 2.492 20.217 19.637 1.00 . A A . 67 ARG HD3 1 1
19 44409 1 1 67 ARG HE H 1.770 17.728 18.918 1.00 . A A . 67 ARG HE 1 1
19 44410 1 1 67 ARG HG2 H 4.034 18.535 18.650 1.00 . A A . 67 ARG HG2 1 1
19 44411 1 1 67 ARG HG3 H 4.201 17.808 20.251 1.00 . A A . 67 ARG HG3 1 1
19 44412 1 1 67 ARG HH11 H 0.715 19.795 21.549 1.00 . A A . 67 ARG HH11 1 1
19 44413 1 1 67 ARG HH12 H -0.905 19.160 21.557 1.00 . A A . 67 ARG HH12 1 1
19 44414 1 1 67 ARG HH21 H -0.352 16.901 18.925 1.00 . A A . 67 ARG HH21 1 1
19 44415 1 1 67 ARG HH22 H -1.518 17.529 20.053 1.00 . A A . 67 ARG HH22 1 1
19 44416 1 1 67 ARG N N 5.787 21.384 21.728 1.00 . A A . 67 ARG N 1 1
19 44417 1 1 67 ARG NE N 1.566 18.351 19.658 1.00 . A A . 67 ARG NE 1 1
19 44418 1 1 67 ARG NH1 N 0.027 19.166 21.173 1.00 . A A . 67 ARG NH1 1 1
19 44419 1 1 67 ARG NH2 N -0.582 17.524 19.682 1.00 . A A . 67 ARG NH2 1 1
19 44420 1 1 67 ARG O O 7.105 18.828 22.164 1.00 . A A . 67 ARG O 1 1
19 44421 1 1 68 PRO C C 5.399 15.769 22.864 1.00 . A A . 68 PRO C 1 1
19 44422 1 1 68 PRO CA C 5.695 16.991 23.729 1.00 . A A . 68 PRO CA 1 1
19 44423 1 1 68 PRO CB C 4.917 16.910 25.036 1.00 . A A . 68 PRO CB 1 1
19 44424 1 1 68 PRO CD C 3.807 18.500 23.583 1.00 . A A . 68 PRO CD 1 1
19 44425 1 1 68 PRO CG C 3.601 17.559 24.749 1.00 . A A . 68 PRO CG 1 1
19 44426 1 1 68 PRO HA H 6.757 17.050 23.930 1.00 . A A . 68 PRO HA 1 1
19 44427 1 1 68 PRO HB2 H 4.792 15.873 25.314 1.00 . A A . 68 PRO HB2 1 1
19 44428 1 1 68 PRO HB3 H 5.453 17.435 25.810 1.00 . A A . 68 PRO HB3 1 1
19 44429 1 1 68 PRO HD2 H 3.090 18.293 22.802 1.00 . A A . 68 PRO HD2 1 1
19 44430 1 1 68 PRO HD3 H 3.719 19.525 23.910 1.00 . A A . 68 PRO HD3 1 1
19 44431 1 1 68 PRO HG2 H 2.873 16.804 24.489 1.00 . A A . 68 PRO HG2 1 1
19 44432 1 1 68 PRO HG3 H 3.272 18.108 25.617 1.00 . A A . 68 PRO HG3 1 1
19 44433 1 1 68 PRO N N 5.177 18.213 23.125 1.00 . A A . 68 PRO N 1 1
19 44434 1 1 68 PRO O O 5.634 14.631 23.270 1.00 . A A . 68 PRO O 1 1
19 44435 1 1 69 ASN C C 5.151 15.054 19.405 1.00 . A A . 69 ASN C 1 1
19 44436 1 1 69 ASN CA C 4.483 14.947 20.772 1.00 . A A . 69 ASN CA 1 1
19 44437 1 1 69 ASN CB C 2.965 14.959 20.598 1.00 . A A . 69 ASN CB 1 1
19 44438 1 1 69 ASN CG C 2.221 14.757 21.904 1.00 . A A . 69 ASN CG 1 1
19 44439 1 1 69 ASN H H 4.757 16.940 21.382 1.00 . A A . 69 ASN H 1 1
19 44440 1 1 69 ASN HA H 4.771 14.012 21.227 1.00 . A A . 69 ASN HA 1 1
19 44441 1 1 69 ASN HB2 H 2.665 15.910 20.183 1.00 . A A . 69 ASN HB2 1 1
19 44442 1 1 69 ASN HB3 H 2.686 14.175 19.920 1.00 . A A . 69 ASN HB3 1 1
19 44443 1 1 69 ASN HD21 H 2.369 12.785 21.722 1.00 . A A . 69 ASN HD21 1 1
19 44444 1 1 69 ASN HD22 H 1.552 13.352 23.135 1.00 . A A . 69 ASN HD22 1 1
19 44445 1 1 69 ASN N N 4.887 16.017 21.663 1.00 . A A . 69 ASN N 1 1
19 44446 1 1 69 ASN ND2 N 2.027 13.506 22.291 1.00 . A A . 69 ASN ND2 1 1
19 44447 1 1 69 ASN O O 4.652 14.499 18.430 1.00 . A A . 69 ASN O 1 1
19 44448 1 1 69 ASN OD1 O 1.834 15.720 22.564 1.00 . A A . 69 ASN OD1 1 1
19 44449 1 1 70 TYR C C 7.988 14.595 18.045 1.00 . A A . 70 TYR C 1 1
19 44450 1 1 70 TYR CA C 7.021 15.775 18.064 1.00 . A A . 70 TYR CA 1 1
19 44451 1 1 70 TYR CB C 7.769 17.106 17.818 1.00 . A A . 70 TYR CB 1 1
19 44452 1 1 70 TYR CD1 C 10.139 16.782 18.672 1.00 . A A . 70 TYR CD1 1 1
19 44453 1 1 70 TYR CD2 C 8.731 18.333 19.799 1.00 . A A . 70 TYR CD2 1 1
19 44454 1 1 70 TYR CE1 C 11.166 17.061 19.558 1.00 . A A . 70 TYR CE1 1 1
19 44455 1 1 70 TYR CE2 C 9.753 18.620 20.685 1.00 . A A . 70 TYR CE2 1 1
19 44456 1 1 70 TYR CG C 8.903 17.410 18.782 1.00 . A A . 70 TYR CG 1 1
19 44457 1 1 70 TYR CZ C 10.965 17.982 20.563 1.00 . A A . 70 TYR CZ 1 1
19 44458 1 1 70 TYR H H 6.586 16.291 20.081 1.00 . A A . 70 TYR H 1 1
19 44459 1 1 70 TYR HA H 6.307 15.632 17.266 1.00 . A A . 70 TYR HA 1 1
19 44460 1 1 70 TYR HB2 H 8.189 17.087 16.824 1.00 . A A . 70 TYR HB2 1 1
19 44461 1 1 70 TYR HB3 H 7.058 17.917 17.878 1.00 . A A . 70 TYR HB3 1 1
19 44462 1 1 70 TYR HD1 H 10.291 16.058 17.885 1.00 . A A . 70 TYR HD1 1 1
19 44463 1 1 70 TYR HD2 H 7.780 18.835 19.897 1.00 . A A . 70 TYR HD2 1 1
19 44464 1 1 70 TYR HE1 H 12.119 16.563 19.454 1.00 . A A . 70 TYR HE1 1 1
19 44465 1 1 70 TYR HE2 H 9.596 19.342 21.472 1.00 . A A . 70 TYR HE2 1 1
19 44466 1 1 70 TYR HH H 12.759 18.567 21.001 1.00 . A A . 70 TYR HH 1 1
19 44467 1 1 70 TYR N N 6.267 15.773 19.313 1.00 . A A . 70 TYR N 1 1
19 44468 1 1 70 TYR O O 8.225 13.970 19.080 1.00 . A A . 70 TYR O 1 1
19 44469 1 1 70 TYR OH O 11.969 18.254 21.466 1.00 . A A . 70 TYR OH 1 1
19 44470 1 1 71 GLN C C 10.264 12.736 17.805 1.00 . A A . 71 GLN C 1 1
19 44471 1 1 71 GLN CA C 9.454 13.215 16.593 1.00 . A A . 71 GLN CA 1 1
19 44472 1 1 71 GLN CB C 10.394 13.615 15.450 1.00 . A A . 71 GLN CB 1 1
19 44473 1 1 71 GLN CD C 11.334 15.528 14.082 1.00 . A A . 71 GLN CD 1 1
19 44474 1 1 71 GLN CG C 10.653 15.115 15.371 1.00 . A A . 71 GLN CG 1 1
19 44475 1 1 71 GLN H H 8.258 14.884 16.099 1.00 . A A . 71 GLN H 1 1
19 44476 1 1 71 GLN HA H 8.858 12.385 16.250 1.00 . A A . 71 GLN HA 1 1
19 44477 1 1 71 GLN HB2 H 11.340 13.113 15.583 1.00 . A A . 71 GLN HB2 1 1
19 44478 1 1 71 GLN HB3 H 9.955 13.297 14.513 1.00 . A A . 71 GLN HB3 1 1
19 44479 1 1 71 GLN HE21 H 9.570 15.585 13.164 1.00 . A A . 71 GLN HE21 1 1
19 44480 1 1 71 GLN HE22 H 10.948 15.970 12.185 1.00 . A A . 71 GLN HE22 1 1
19 44481 1 1 71 GLN HG2 H 9.712 15.636 15.441 1.00 . A A . 71 GLN HG2 1 1
19 44482 1 1 71 GLN HG3 H 11.284 15.400 16.200 1.00 . A A . 71 GLN HG3 1 1
19 44483 1 1 71 GLN N N 8.523 14.324 16.859 1.00 . A A . 71 GLN N 1 1
19 44484 1 1 71 GLN NE2 N 10.541 15.721 13.041 1.00 . A A . 71 GLN NE2 1 1
19 44485 1 1 71 GLN O O 10.054 11.626 18.290 1.00 . A A . 71 GLN O 1 1
19 44486 1 1 71 GLN OE1 O 12.555 15.654 14.018 1.00 . A A . 71 GLN OE1 1 1
19 44487 1 1 72 PHE C C 11.923 13.739 20.671 1.00 . A A . 72 PHE C 1 1
19 44488 1 1 72 PHE CA C 12.128 13.090 19.300 1.00 . A A . 72 PHE CA 1 1
19 44489 1 1 72 PHE CB C 13.554 13.348 18.804 1.00 . A A . 72 PHE CB 1 1
19 44490 1 1 72 PHE CD1 C 13.806 11.368 17.275 1.00 . A A . 72 PHE CD1 1 1
19 44491 1 1 72 PHE CD2 C 14.163 13.546 16.378 1.00 . A A . 72 PHE CD2 1 1
19 44492 1 1 72 PHE CE1 C 14.078 10.812 16.038 1.00 . A A . 72 PHE CE1 1 1
19 44493 1 1 72 PHE CE2 C 14.434 12.998 15.141 1.00 . A A . 72 PHE CE2 1 1
19 44494 1 1 72 PHE CG C 13.845 12.742 17.459 1.00 . A A . 72 PHE CG 1 1
19 44495 1 1 72 PHE CZ C 14.392 11.629 14.970 1.00 . A A . 72 PHE CZ 1 1
19 44496 1 1 72 PHE H H 11.196 14.493 18.011 1.00 . A A . 72 PHE H 1 1
19 44497 1 1 72 PHE HA H 11.990 12.024 19.404 1.00 . A A . 72 PHE HA 1 1
19 44498 1 1 72 PHE HB2 H 13.712 14.414 18.727 1.00 . A A . 72 PHE HB2 1 1
19 44499 1 1 72 PHE HB3 H 14.254 12.937 19.514 1.00 . A A . 72 PHE HB3 1 1
19 44500 1 1 72 PHE HD1 H 13.558 10.728 18.109 1.00 . A A . 72 PHE HD1 1 1
19 44501 1 1 72 PHE HD2 H 14.198 14.618 16.509 1.00 . A A . 72 PHE HD2 1 1
19 44502 1 1 72 PHE HE1 H 14.046 9.740 15.909 1.00 . A A . 72 PHE HE1 1 1
19 44503 1 1 72 PHE HE2 H 14.682 13.639 14.306 1.00 . A A . 72 PHE HE2 1 1
19 44504 1 1 72 PHE HZ H 14.606 11.197 14.002 1.00 . A A . 72 PHE HZ 1 1
19 44505 1 1 72 PHE N N 11.171 13.561 18.306 1.00 . A A . 72 PHE N 1 1
19 44506 1 1 72 PHE O O 12.887 14.155 21.313 1.00 . A A . 72 PHE O 1 1
19 44507 1 1 73 THR C C 10.832 13.354 23.548 1.00 . A A . 73 THR C 1 1
19 44508 1 1 73 THR CA C 10.400 14.340 22.469 1.00 . A A . 73 THR CA 1 1
19 44509 1 1 73 THR CB C 8.902 14.651 22.656 1.00 . A A . 73 THR CB 1 1
19 44510 1 1 73 THR CG2 C 8.492 15.831 21.816 1.00 . A A . 73 THR CG2 1 1
19 44511 1 1 73 THR H H 9.933 13.495 20.575 1.00 . A A . 73 THR H 1 1
19 44512 1 1 73 THR HA H 10.957 15.258 22.586 1.00 . A A . 73 THR HA 1 1
19 44513 1 1 73 THR HB H 8.718 14.895 23.695 1.00 . A A . 73 THR HB 1 1
19 44514 1 1 73 THR HG1 H 7.229 13.605 22.678 1.00 . A A . 73 THR HG1 1 1
19 44515 1 1 73 THR HG21 H 8.670 15.611 20.773 1.00 . A A . 73 THR HG21 1 1
19 44516 1 1 73 THR HG22 H 9.070 16.699 22.105 1.00 . A A . 73 THR HG22 1 1
19 44517 1 1 73 THR HG23 H 7.442 16.033 21.965 1.00 . A A . 73 THR HG23 1 1
19 44518 1 1 73 THR N N 10.679 13.807 21.135 1.00 . A A . 73 THR N 1 1
19 44519 1 1 73 THR O O 11.583 13.692 24.464 1.00 . A A . 73 THR O 1 1
19 44520 1 1 73 THR OG1 O 8.111 13.512 22.297 1.00 . A A . 73 THR OG1 1 1
19 44521 1 1 74 ASN C C 11.917 10.360 24.132 1.00 . A A . 74 ASN C 1 1
19 44522 1 1 74 ASN CA C 10.608 11.093 24.411 1.00 . A A . 74 ASN CA 1 1
19 44523 1 1 74 ASN CB C 9.435 10.112 24.422 1.00 . A A . 74 ASN CB 1 1
19 44524 1 1 74 ASN CG C 9.346 9.309 25.706 1.00 . A A . 74 ASN CG 1 1
19 44525 1 1 74 ASN H H 9.845 11.898 22.611 1.00 . A A . 74 ASN H 1 1
19 44526 1 1 74 ASN HA H 10.675 11.575 25.375 1.00 . A A . 74 ASN HA 1 1
19 44527 1 1 74 ASN HB2 H 8.516 10.660 24.301 1.00 . A A . 74 ASN HB2 1 1
19 44528 1 1 74 ASN HB3 H 9.548 9.424 23.598 1.00 . A A . 74 ASN HB3 1 1
19 44529 1 1 74 ASN HD21 H 8.436 7.834 24.741 1.00 . A A . 74 ASN HD21 1 1
19 44530 1 1 74 ASN HD22 H 8.684 7.587 26.436 1.00 . A A . 74 ASN HD22 1 1
19 44531 1 1 74 ASN N N 10.372 12.121 23.409 1.00 . A A . 74 ASN N 1 1
19 44532 1 1 74 ASN ND2 N 8.768 8.125 25.619 1.00 . A A . 74 ASN ND2 1 1
19 44533 1 1 74 ASN O O 12.170 9.284 24.673 1.00 . A A . 74 ASN O 1 1
19 44534 1 1 74 ASN OD1 O 9.774 9.758 26.767 1.00 . A A . 74 ASN OD1 1 1
19 44535 1 1 75 LEU C C 14.914 10.235 24.223 1.00 . A A . 75 LEU C 1 1
19 44536 1 1 75 LEU CA C 14.067 10.405 22.958 1.00 . A A . 75 LEU CA 1 1
19 44537 1 1 75 LEU CB C 14.774 11.331 21.951 1.00 . A A . 75 LEU CB 1 1
19 44538 1 1 75 LEU CD1 C 16.936 10.068 21.563 1.00 . A A . 75 LEU CD1 1 1
19 44539 1 1 75 LEU CD2 C 14.934 9.571 20.164 1.00 . A A . 75 LEU CD2 1 1
19 44540 1 1 75 LEU CG C 15.691 10.651 20.916 1.00 . A A . 75 LEU CG 1 1
19 44541 1 1 75 LEU H H 12.499 11.831 22.914 1.00 . A A . 75 LEU H 1 1
19 44542 1 1 75 LEU HA H 13.908 9.437 22.506 1.00 . A A . 75 LEU HA 1 1
19 44543 1 1 75 LEU HB2 H 14.015 11.877 21.413 1.00 . A A . 75 LEU HB2 1 1
19 44544 1 1 75 LEU HB3 H 15.368 12.039 22.508 1.00 . A A . 75 LEU HB3 1 1
19 44545 1 1 75 LEU HD11 H 16.646 9.384 22.347 1.00 . A A . 75 LEU HD11 1 1
19 44546 1 1 75 LEU HD12 H 17.533 10.866 21.979 1.00 . A A . 75 LEU HD12 1 1
19 44547 1 1 75 LEU HD13 H 17.511 9.537 20.818 1.00 . A A . 75 LEU HD13 1 1
19 44548 1 1 75 LEU HD21 H 15.581 9.133 19.418 1.00 . A A . 75 LEU HD21 1 1
19 44549 1 1 75 LEU HD22 H 14.072 10.007 19.682 1.00 . A A . 75 LEU HD22 1 1
19 44550 1 1 75 LEU HD23 H 14.613 8.807 20.856 1.00 . A A . 75 LEU HD23 1 1
19 44551 1 1 75 LEU HG H 16.009 11.391 20.197 1.00 . A A . 75 LEU HG 1 1
19 44552 1 1 75 LEU N N 12.763 10.971 23.306 1.00 . A A . 75 LEU N 1 1
19 44553 1 1 75 LEU O O 15.785 9.375 24.292 1.00 . A A . 75 LEU O 1 1
19 44554 1 1 76 LYS C C 15.112 9.703 27.248 1.00 . A A . 76 LYS C 1 1
19 44555 1 1 76 LYS CA C 15.337 11.019 26.501 1.00 . A A . 76 LYS CA 1 1
19 44556 1 1 76 LYS CB C 14.895 12.203 27.367 1.00 . A A . 76 LYS CB 1 1
19 44557 1 1 76 LYS CD C 12.978 13.577 28.235 1.00 . A A . 76 LYS CD 1 1
19 44558 1 1 76 LYS CE C 11.465 13.691 28.368 1.00 . A A . 76 LYS CE 1 1
19 44559 1 1 76 LYS CG C 13.393 12.255 27.615 1.00 . A A . 76 LYS CG 1 1
19 44560 1 1 76 LYS H H 13.888 11.693 25.115 1.00 . A A . 76 LYS H 1 1
19 44561 1 1 76 LYS HA H 16.390 11.119 26.287 1.00 . A A . 76 LYS HA 1 1
19 44562 1 1 76 LYS HB2 H 15.395 12.143 28.322 1.00 . A A . 76 LYS HB2 1 1
19 44563 1 1 76 LYS HB3 H 15.188 13.120 26.876 1.00 . A A . 76 LYS HB3 1 1
19 44564 1 1 76 LYS HD2 H 13.421 13.656 29.214 1.00 . A A . 76 LYS HD2 1 1
19 44565 1 1 76 LYS HD3 H 13.334 14.380 27.609 1.00 . A A . 76 LYS HD3 1 1
19 44566 1 1 76 LYS HE2 H 11.210 14.721 28.571 1.00 . A A . 76 LYS HE2 1 1
19 44567 1 1 76 LYS HE3 H 11.013 13.388 27.434 1.00 . A A . 76 LYS HE3 1 1
19 44568 1 1 76 LYS HG2 H 12.878 12.132 26.675 1.00 . A A . 76 LYS HG2 1 1
19 44569 1 1 76 LYS HG3 H 13.120 11.452 28.284 1.00 . A A . 76 LYS HG3 1 1
19 44570 1 1 76 LYS HZ1 H 9.881 12.819 29.419 1.00 . A A . 76 LYS HZ1 1 1
19 44571 1 1 76 LYS HZ2 H 11.209 13.224 30.389 1.00 . A A . 76 LYS HZ2 1 1
19 44572 1 1 76 LYS HZ3 H 11.283 11.862 29.377 1.00 . A A . 76 LYS HZ3 1 1
19 44573 1 1 76 LYS N N 14.618 11.049 25.229 1.00 . A A . 76 LYS N 1 1
19 44574 1 1 76 LYS NZ N 10.925 12.839 29.463 1.00 . A A . 76 LYS NZ 1 1
19 44575 1 1 76 LYS O O 15.942 9.289 28.058 1.00 . A A . 76 LYS O 1 1
19 44576 1 1 77 ALA C C 14.357 6.605 27.016 1.00 . A A . 77 ALA C 1 1
19 44577 1 1 77 ALA CA C 13.645 7.799 27.640 1.00 . A A . 77 ALA CA 1 1
19 44578 1 1 77 ALA CB C 12.143 7.578 27.604 1.00 . A A . 77 ALA CB 1 1
19 44579 1 1 77 ALA H H 13.378 9.417 26.296 1.00 . A A . 77 ALA H 1 1
19 44580 1 1 77 ALA HA H 13.945 7.883 28.675 1.00 . A A . 77 ALA HA 1 1
19 44581 1 1 77 ALA HB1 H 11.646 8.414 28.076 1.00 . A A . 77 ALA HB1 1 1
19 44582 1 1 77 ALA HB2 H 11.900 6.670 28.133 1.00 . A A . 77 ALA HB2 1 1
19 44583 1 1 77 ALA HB3 H 11.815 7.499 26.578 1.00 . A A . 77 ALA HB3 1 1
19 44584 1 1 77 ALA N N 13.991 9.049 26.968 1.00 . A A . 77 ALA N 1 1
19 44585 1 1 77 ALA O O 14.352 5.508 27.577 1.00 . A A . 77 ALA O 1 1
19 44586 1 1 78 ALA C C 17.045 5.519 25.670 1.00 . A A . 78 ALA C 1 1
19 44587 1 1 78 ALA CA C 15.630 5.746 25.140 1.00 . A A . 78 ALA CA 1 1
19 44588 1 1 78 ALA CB C 15.652 6.066 23.656 1.00 . A A . 78 ALA CB 1 1
19 44589 1 1 78 ALA H H 14.999 7.730 25.499 1.00 . A A . 78 ALA H 1 1
19 44590 1 1 78 ALA HA H 15.053 4.844 25.283 1.00 . A A . 78 ALA HA 1 1
19 44591 1 1 78 ALA HB1 H 16.200 6.982 23.495 1.00 . A A . 78 ALA HB1 1 1
19 44592 1 1 78 ALA HB2 H 14.641 6.184 23.298 1.00 . A A . 78 ALA HB2 1 1
19 44593 1 1 78 ALA HB3 H 16.132 5.260 23.119 1.00 . A A . 78 ALA HB3 1 1
19 44594 1 1 78 ALA N N 14.972 6.819 25.865 1.00 . A A . 78 ALA N 1 1
19 44595 1 1 78 ALA O O 17.752 6.471 26.002 1.00 . A A . 78 ALA O 1 1
19 44596 1 1 79 LYS C C 19.704 3.496 25.187 1.00 . A A . 79 LYS C 1 1
19 44597 1 1 79 LYS CA C 18.753 3.905 26.303 1.00 . A A . 79 LYS CA 1 1
19 44598 1 1 79 LYS CB C 18.649 2.752 27.316 1.00 . A A . 79 LYS CB 1 1
19 44599 1 1 79 LYS CD C 16.249 2.666 28.085 1.00 . A A . 79 LYS CD 1 1
19 44600 1 1 79 LYS CE C 15.308 2.774 29.276 1.00 . A A . 79 LYS CE 1 1
19 44601 1 1 79 LYS CG C 17.684 2.992 28.471 1.00 . A A . 79 LYS CG 1 1
19 44602 1 1 79 LYS H H 16.866 3.541 25.410 1.00 . A A . 79 LYS H 1 1
19 44603 1 1 79 LYS HA H 19.151 4.777 26.799 1.00 . A A . 79 LYS HA 1 1
19 44604 1 1 79 LYS HB2 H 18.326 1.866 26.793 1.00 . A A . 79 LYS HB2 1 1
19 44605 1 1 79 LYS HB3 H 19.630 2.569 27.731 1.00 . A A . 79 LYS HB3 1 1
19 44606 1 1 79 LYS HD2 H 15.928 3.359 27.323 1.00 . A A . 79 LYS HD2 1 1
19 44607 1 1 79 LYS HD3 H 16.210 1.658 27.697 1.00 . A A . 79 LYS HD3 1 1
19 44608 1 1 79 LYS HE2 H 14.330 2.425 28.978 1.00 . A A . 79 LYS HE2 1 1
19 44609 1 1 79 LYS HE3 H 15.685 2.146 30.070 1.00 . A A . 79 LYS HE3 1 1
19 44610 1 1 79 LYS HG2 H 17.973 2.368 29.304 1.00 . A A . 79 LYS HG2 1 1
19 44611 1 1 79 LYS HG3 H 17.742 4.030 28.762 1.00 . A A . 79 LYS HG3 1 1
19 44612 1 1 79 LYS HZ1 H 16.119 4.519 30.103 1.00 . A A . 79 LYS HZ1 1 1
19 44613 1 1 79 LYS HZ2 H 14.518 4.206 30.573 1.00 . A A . 79 LYS HZ2 1 1
19 44614 1 1 79 LYS HZ3 H 14.845 4.794 29.018 1.00 . A A . 79 LYS HZ3 1 1
19 44615 1 1 79 LYS N N 17.448 4.256 25.753 1.00 . A A . 79 LYS N 1 1
19 44616 1 1 79 LYS NZ N 15.191 4.168 29.777 1.00 . A A . 79 LYS NZ 1 1
19 44617 1 1 79 LYS O O 19.312 3.400 24.029 1.00 . A A . 79 LYS O 1 1
19 44618 1 1 80 LYS C C 21.768 1.363 24.140 1.00 . A A . 80 LYS C 1 1
19 44619 1 1 80 LYS CA C 21.973 2.811 24.593 1.00 . A A . 80 LYS CA 1 1
19 44620 1 1 80 LYS CB C 23.385 2.975 25.186 1.00 . A A . 80 LYS CB 1 1
19 44621 1 1 80 LYS CD C 23.254 2.328 27.630 1.00 . A A . 80 LYS CD 1 1
19 44622 1 1 80 LYS CE C 22.609 1.152 28.344 1.00 . A A . 80 LYS CE 1 1
19 44623 1 1 80 LYS CG C 23.744 1.939 26.244 1.00 . A A . 80 LYS CG 1 1
19 44624 1 1 80 LYS H H 21.189 3.297 26.497 1.00 . A A . 80 LYS H 1 1
19 44625 1 1 80 LYS HA H 21.880 3.454 23.733 1.00 . A A . 80 LYS HA 1 1
19 44626 1 1 80 LYS HB2 H 24.106 2.902 24.386 1.00 . A A . 80 LYS HB2 1 1
19 44627 1 1 80 LYS HB3 H 23.460 3.954 25.635 1.00 . A A . 80 LYS HB3 1 1
19 44628 1 1 80 LYS HD2 H 24.097 2.668 28.215 1.00 . A A . 80 LYS HD2 1 1
19 44629 1 1 80 LYS HD3 H 22.535 3.127 27.542 1.00 . A A . 80 LYS HD3 1 1
19 44630 1 1 80 LYS HE2 H 21.721 0.864 27.800 1.00 . A A . 80 LYS HE2 1 1
19 44631 1 1 80 LYS HE3 H 23.305 0.326 28.355 1.00 . A A . 80 LYS HE3 1 1
19 44632 1 1 80 LYS HG2 H 23.297 0.995 25.972 1.00 . A A . 80 LYS HG2 1 1
19 44633 1 1 80 LYS HG3 H 24.818 1.830 26.272 1.00 . A A . 80 LYS HG3 1 1
19 44634 1 1 80 LYS HZ1 H 21.771 2.424 29.777 1.00 . A A . 80 LYS HZ1 1 1
19 44635 1 1 80 LYS HZ2 H 23.074 1.501 30.353 1.00 . A A . 80 LYS HZ2 1 1
19 44636 1 1 80 LYS HZ3 H 21.562 0.776 30.113 1.00 . A A . 80 LYS HZ3 1 1
19 44637 1 1 80 LYS N N 20.949 3.216 25.557 1.00 . A A . 80 LYS N 1 1
19 44638 1 1 80 LYS NZ N 22.230 1.487 29.740 1.00 . A A . 80 LYS NZ 1 1
19 44639 1 1 80 LYS O O 22.537 0.833 23.337 1.00 . A A . 80 LYS O 1 1
19 44640 1 1 81 GLY C C 19.006 -0.828 23.873 1.00 . A A . 81 GLY C 1 1
19 44641 1 1 81 GLY CA C 20.447 -0.646 24.298 1.00 . A A . 81 GLY CA 1 1
19 44642 1 1 81 GLY H H 20.148 1.196 25.289 1.00 . A A . 81 GLY H 1 1
19 44643 1 1 81 GLY HA2 H 21.093 -0.936 23.482 1.00 . A A . 81 GLY HA2 1 1
19 44644 1 1 81 GLY HA3 H 20.646 -1.282 25.146 1.00 . A A . 81 GLY HA3 1 1
19 44645 1 1 81 GLY N N 20.732 0.727 24.661 1.00 . A A . 81 GLY N 1 1
19 44646 1 1 81 GLY O O 18.469 -1.936 23.913 1.00 . A A . 81 GLY O 1 1
19 44647 1 1 82 SER C C 16.913 -0.133 21.581 1.00 . A A . 82 SER C 1 1
19 44648 1 1 82 SER CA C 17.009 0.246 23.045 1.00 . A A . 82 SER CA 1 1
19 44649 1 1 82 SER CB C 16.371 1.610 23.298 1.00 . A A . 82 SER CB 1 1
19 44650 1 1 82 SER H H 18.857 1.108 23.426 1.00 . A A . 82 SER H 1 1
19 44651 1 1 82 SER HA H 16.491 -0.497 23.633 1.00 . A A . 82 SER HA 1 1
19 44652 1 1 82 SER HB2 H 16.919 2.371 22.760 1.00 . A A . 82 SER HB2 1 1
19 44653 1 1 82 SER HB3 H 15.344 1.594 22.959 1.00 . A A . 82 SER HB3 1 1
19 44654 1 1 82 SER HG H 16.166 1.125 25.189 1.00 . A A . 82 SER HG 1 1
19 44655 1 1 82 SER N N 18.380 0.266 23.463 1.00 . A A . 82 SER N 1 1
19 44656 1 1 82 SER O O 17.903 -0.108 20.842 1.00 . A A . 82 SER O 1 1
19 44657 1 1 82 SER OG O 16.392 1.919 24.682 1.00 . A A . 82 SER OG 1 1
19 44658 1 1 83 MET C C 14.901 0.109 18.946 1.00 . A A . 83 MET C 1 1
19 44659 1 1 83 MET CA C 15.461 -0.974 19.841 1.00 . A A . 83 MET CA 1 1
19 44660 1 1 83 MET CB C 14.495 -2.158 19.883 1.00 . A A . 83 MET CB 1 1
19 44661 1 1 83 MET CE C 16.979 -3.590 18.213 1.00 . A A . 83 MET CE 1 1
19 44662 1 1 83 MET CG C 15.143 -3.461 20.307 1.00 . A A . 83 MET CG 1 1
19 44663 1 1 83 MET H H 14.976 -0.374 21.812 1.00 . A A . 83 MET H 1 1
19 44664 1 1 83 MET HA H 16.401 -1.309 19.428 1.00 . A A . 83 MET HA 1 1
19 44665 1 1 83 MET HB2 H 13.702 -1.934 20.580 1.00 . A A . 83 MET HB2 1 1
19 44666 1 1 83 MET HB3 H 14.071 -2.295 18.900 1.00 . A A . 83 MET HB3 1 1
19 44667 1 1 83 MET HE1 H 17.761 -3.492 18.951 1.00 . A A . 83 MET HE1 1 1
19 44668 1 1 83 MET HE2 H 16.639 -2.609 17.916 1.00 . A A . 83 MET HE2 1 1
19 44669 1 1 83 MET HE3 H 17.361 -4.117 17.350 1.00 . A A . 83 MET HE3 1 1
19 44670 1 1 83 MET HG2 H 16.032 -3.227 20.871 1.00 . A A . 83 MET HG2 1 1
19 44671 1 1 83 MET HG3 H 14.451 -4.001 20.934 1.00 . A A . 83 MET HG3 1 1
19 44672 1 1 83 MET N N 15.717 -0.477 21.183 1.00 . A A . 83 MET N 1 1
19 44673 1 1 83 MET O O 13.881 0.725 19.246 1.00 . A A . 83 MET O 1 1
19 44674 1 1 83 MET SD S 15.609 -4.510 18.912 1.00 . A A . 83 MET SD 1 1
19 44675 1 1 84 VAL C C 14.819 0.565 15.554 1.00 . A A . 84 VAL C 1 1
19 44676 1 1 84 VAL CA C 15.149 1.288 16.848 1.00 . A A . 84 VAL CA 1 1
19 44677 1 1 84 VAL CB C 16.221 2.364 16.589 1.00 . A A . 84 VAL CB 1 1
19 44678 1 1 84 VAL CG1 C 15.762 3.355 15.528 1.00 . A A . 84 VAL CG1 1 1
19 44679 1 1 84 VAL CG2 C 16.563 3.078 17.879 1.00 . A A . 84 VAL CG2 1 1
19 44680 1 1 84 VAL H H 16.422 -0.170 17.696 1.00 . A A . 84 VAL H 1 1
19 44681 1 1 84 VAL HA H 14.257 1.773 17.218 1.00 . A A . 84 VAL HA 1 1
19 44682 1 1 84 VAL HB H 17.113 1.875 16.227 1.00 . A A . 84 VAL HB 1 1
19 44683 1 1 84 VAL HG11 H 15.587 2.830 14.602 1.00 . A A . 84 VAL HG11 1 1
19 44684 1 1 84 VAL HG12 H 16.528 4.102 15.379 1.00 . A A . 84 VAL HG12 1 1
19 44685 1 1 84 VAL HG13 H 14.849 3.833 15.851 1.00 . A A . 84 VAL HG13 1 1
19 44686 1 1 84 VAL HG21 H 17.276 3.863 17.678 1.00 . A A . 84 VAL HG21 1 1
19 44687 1 1 84 VAL HG22 H 16.992 2.374 18.574 1.00 . A A . 84 VAL HG22 1 1
19 44688 1 1 84 VAL HG23 H 15.667 3.505 18.304 1.00 . A A . 84 VAL HG23 1 1
19 44689 1 1 84 VAL N N 15.587 0.332 17.845 1.00 . A A . 84 VAL N 1 1
19 44690 1 1 84 VAL O O 15.625 -0.211 15.041 1.00 . A A . 84 VAL O 1 1
19 44691 1 1 85 TYR C C 12.960 1.103 12.714 1.00 . A A . 85 TYR C 1 1
19 44692 1 1 85 TYR CA C 13.166 0.123 13.852 1.00 . A A . 85 TYR CA 1 1
19 44693 1 1 85 TYR CB C 11.861 -0.621 14.135 1.00 . A A . 85 TYR CB 1 1
19 44694 1 1 85 TYR CD1 C 12.703 -2.847 14.960 1.00 . A A . 85 TYR CD1 1 1
19 44695 1 1 85 TYR CD2 C 11.391 -1.521 16.443 1.00 . A A . 85 TYR CD2 1 1
19 44696 1 1 85 TYR CE1 C 12.822 -3.821 15.930 1.00 . A A . 85 TYR CE1 1 1
19 44697 1 1 85 TYR CE2 C 11.506 -2.491 17.418 1.00 . A A . 85 TYR CE2 1 1
19 44698 1 1 85 TYR CG C 11.987 -1.683 15.200 1.00 . A A . 85 TYR CG 1 1
19 44699 1 1 85 TYR CZ C 12.223 -3.638 17.158 1.00 . A A . 85 TYR CZ 1 1
19 44700 1 1 85 TYR H H 13.035 1.457 15.484 1.00 . A A . 85 TYR H 1 1
19 44701 1 1 85 TYR HA H 13.922 -0.593 13.563 1.00 . A A . 85 TYR HA 1 1
19 44702 1 1 85 TYR HB2 H 11.116 0.087 14.460 1.00 . A A . 85 TYR HB2 1 1
19 44703 1 1 85 TYR HB3 H 11.525 -1.098 13.227 1.00 . A A . 85 TYR HB3 1 1
19 44704 1 1 85 TYR HD1 H 13.173 -2.983 13.996 1.00 . A A . 85 TYR HD1 1 1
19 44705 1 1 85 TYR HD2 H 10.828 -0.620 16.642 1.00 . A A . 85 TYR HD2 1 1
19 44706 1 1 85 TYR HE1 H 13.383 -4.720 15.723 1.00 . A A . 85 TYR HE1 1 1
19 44707 1 1 85 TYR HE2 H 11.036 -2.347 18.380 1.00 . A A . 85 TYR HE2 1 1
19 44708 1 1 85 TYR HH H 13.267 -4.827 18.252 1.00 . A A . 85 TYR HH 1 1
19 44709 1 1 85 TYR N N 13.628 0.801 15.045 1.00 . A A . 85 TYR N 1 1
19 44710 1 1 85 TYR O O 12.428 2.198 12.907 1.00 . A A . 85 TYR O 1 1
19 44711 1 1 85 TYR OH O 12.337 -4.607 18.127 1.00 . A A . 85 TYR OH 1 1
19 44712 1 1 86 PHE C C 12.411 0.609 9.322 1.00 . A A . 86 PHE C 1 1
19 44713 1 1 86 PHE CA C 13.151 1.479 10.326 1.00 . A A . 86 PHE CA 1 1
19 44714 1 1 86 PHE CB C 14.459 1.997 9.720 1.00 . A A . 86 PHE CB 1 1
19 44715 1 1 86 PHE CD1 C 13.697 4.210 8.819 1.00 . A A . 86 PHE CD1 1 1
19 44716 1 1 86 PHE CD2 C 14.572 2.609 7.286 1.00 . A A . 86 PHE CD2 1 1
19 44717 1 1 86 PHE CE1 C 13.486 5.096 7.781 1.00 . A A . 86 PHE CE1 1 1
19 44718 1 1 86 PHE CE2 C 14.364 3.491 6.243 1.00 . A A . 86 PHE CE2 1 1
19 44719 1 1 86 PHE CG C 14.243 2.958 8.585 1.00 . A A . 86 PHE CG 1 1
19 44720 1 1 86 PHE CZ C 13.818 4.737 6.491 1.00 . A A . 86 PHE CZ 1 1
19 44721 1 1 86 PHE H H 13.888 -0.141 11.464 1.00 . A A . 86 PHE H 1 1
19 44722 1 1 86 PHE HA H 12.524 2.321 10.592 1.00 . A A . 86 PHE HA 1 1
19 44723 1 1 86 PHE HB2 H 15.028 2.504 10.483 1.00 . A A . 86 PHE HB2 1 1
19 44724 1 1 86 PHE HB3 H 15.031 1.160 9.344 1.00 . A A . 86 PHE HB3 1 1
19 44725 1 1 86 PHE HD1 H 13.435 4.492 9.828 1.00 . A A . 86 PHE HD1 1 1
19 44726 1 1 86 PHE HD2 H 14.998 1.635 7.092 1.00 . A A . 86 PHE HD2 1 1
19 44727 1 1 86 PHE HE1 H 13.059 6.069 7.978 1.00 . A A . 86 PHE HE1 1 1
19 44728 1 1 86 PHE HE2 H 14.626 3.208 5.234 1.00 . A A . 86 PHE HE2 1 1
19 44729 1 1 86 PHE HZ H 13.654 5.430 5.678 1.00 . A A . 86 PHE HZ 1 1
19 44730 1 1 86 PHE N N 13.397 0.706 11.531 1.00 . A A . 86 PHE N 1 1
19 44731 1 1 86 PHE O O 12.894 -0.461 8.933 1.00 . A A . 86 PHE O 1 1
19 44732 1 1 87 LYS C C 10.303 0.830 6.662 1.00 . A A . 87 LYS C 1 1
19 44733 1 1 87 LYS CA C 10.366 0.266 8.071 1.00 . A A . 87 LYS CA 1 1
19 44734 1 1 87 LYS CB C 8.959 0.236 8.663 1.00 . A A . 87 LYS CB 1 1
19 44735 1 1 87 LYS CD C 6.584 -0.570 8.456 1.00 . A A . 87 LYS CD 1 1
19 44736 1 1 87 LYS CE C 6.485 -0.320 9.956 1.00 . A A . 87 LYS CE 1 1
19 44737 1 1 87 LYS CG C 8.025 -0.767 8.007 1.00 . A A . 87 LYS CG 1 1
19 44738 1 1 87 LYS H H 10.945 1.952 9.208 1.00 . A A . 87 LYS H 1 1
19 44739 1 1 87 LYS HA H 10.753 -0.741 8.031 1.00 . A A . 87 LYS HA 1 1
19 44740 1 1 87 LYS HB2 H 9.033 -0.013 9.709 1.00 . A A . 87 LYS HB2 1 1
19 44741 1 1 87 LYS HB3 H 8.522 1.219 8.569 1.00 . A A . 87 LYS HB3 1 1
19 44742 1 1 87 LYS HD2 H 6.169 0.279 7.935 1.00 . A A . 87 LYS HD2 1 1
19 44743 1 1 87 LYS HD3 H 6.017 -1.456 8.210 1.00 . A A . 87 LYS HD3 1 1
19 44744 1 1 87 LYS HE2 H 7.026 0.589 10.189 1.00 . A A . 87 LYS HE2 1 1
19 44745 1 1 87 LYS HE3 H 5.444 -0.191 10.218 1.00 . A A . 87 LYS HE3 1 1
19 44746 1 1 87 LYS HG2 H 8.078 -0.646 6.935 1.00 . A A . 87 LYS HG2 1 1
19 44747 1 1 87 LYS HG3 H 8.341 -1.765 8.272 1.00 . A A . 87 LYS HG3 1 1
19 44748 1 1 87 LYS HZ1 H 7.352 -1.081 11.699 1.00 . A A . 87 LYS HZ1 1 1
19 44749 1 1 87 LYS HZ2 H 7.874 -1.857 10.282 1.00 . A A . 87 LYS HZ2 1 1
19 44750 1 1 87 LYS HZ3 H 6.336 -2.181 10.906 1.00 . A A . 87 LYS HZ3 1 1
19 44751 1 1 87 LYS N N 11.237 1.057 8.921 1.00 . A A . 87 LYS N 1 1
19 44752 1 1 87 LYS NZ N 7.051 -1.441 10.761 1.00 . A A . 87 LYS NZ 1 1
19 44753 1 1 87 LYS O O 10.264 2.040 6.469 1.00 . A A . 87 LYS O 1 1
19 44754 1 1 88 VAL C C 9.119 -0.739 3.684 1.00 . A A . 88 VAL C 1 1
19 44755 1 1 88 VAL CA C 10.052 0.293 4.307 1.00 . A A . 88 VAL CA 1 1
19 44756 1 1 88 VAL CB C 11.361 0.416 3.490 1.00 . A A . 88 VAL CB 1 1
19 44757 1 1 88 VAL CG1 C 12.256 -0.803 3.675 1.00 . A A . 88 VAL CG1 1 1
19 44758 1 1 88 VAL CG2 C 11.047 0.637 2.017 1.00 . A A . 88 VAL CG2 1 1
19 44759 1 1 88 VAL H H 10.442 -1.010 5.923 1.00 . A A . 88 VAL H 1 1
19 44760 1 1 88 VAL HA H 9.556 1.253 4.300 1.00 . A A . 88 VAL HA 1 1
19 44761 1 1 88 VAL HB H 11.896 1.283 3.848 1.00 . A A . 88 VAL HB 1 1
19 44762 1 1 88 VAL HG11 H 11.727 -1.690 3.357 1.00 . A A . 88 VAL HG11 1 1
19 44763 1 1 88 VAL HG12 H 12.522 -0.898 4.718 1.00 . A A . 88 VAL HG12 1 1
19 44764 1 1 88 VAL HG13 H 13.151 -0.685 3.084 1.00 . A A . 88 VAL HG13 1 1
19 44765 1 1 88 VAL HG21 H 10.491 1.556 1.903 1.00 . A A . 88 VAL HG21 1 1
19 44766 1 1 88 VAL HG22 H 10.456 -0.189 1.649 1.00 . A A . 88 VAL HG22 1 1
19 44767 1 1 88 VAL HG23 H 11.967 0.699 1.455 1.00 . A A . 88 VAL HG23 1 1
19 44768 1 1 88 VAL N N 10.292 -0.064 5.694 1.00 . A A . 88 VAL N 1 1
19 44769 1 1 88 VAL O O 9.480 -1.907 3.508 1.00 . A A . 88 VAL O 1 1
19 44770 1 1 89 GLY C C 6.505 -2.198 4.045 1.00 . A A . 89 GLY C 1 1
19 44771 1 1 89 GLY CA C 6.884 -1.234 2.938 1.00 . A A . 89 GLY CA 1 1
19 44772 1 1 89 GLY H H 7.702 0.647 3.462 1.00 . A A . 89 GLY H 1 1
19 44773 1 1 89 GLY HA2 H 6.007 -0.677 2.638 1.00 . A A . 89 GLY HA2 1 1
19 44774 1 1 89 GLY HA3 H 7.254 -1.794 2.093 1.00 . A A . 89 GLY HA3 1 1
19 44775 1 1 89 GLY N N 7.905 -0.308 3.381 1.00 . A A . 89 GLY N 1 1
19 44776 1 1 89 GLY O O 5.819 -1.822 4.994 1.00 . A A . 89 GLY O 1 1
19 44777 1 1 90 ASN C C 8.053 -4.861 5.627 1.00 . A A . 90 ASN C 1 1
19 44778 1 1 90 ASN CA C 6.742 -4.427 4.986 1.00 . A A . 90 ASN CA 1 1
19 44779 1 1 90 ASN CB C 6.005 -5.646 4.432 1.00 . A A . 90 ASN CB 1 1
19 44780 1 1 90 ASN CG C 4.529 -5.383 4.223 1.00 . A A . 90 ASN CG 1 1
19 44781 1 1 90 ASN H H 7.492 -3.684 3.150 1.00 . A A . 90 ASN H 1 1
19 44782 1 1 90 ASN HA H 6.124 -3.968 5.745 1.00 . A A . 90 ASN HA 1 1
19 44783 1 1 90 ASN HB2 H 6.440 -5.922 3.483 1.00 . A A . 90 ASN HB2 1 1
19 44784 1 1 90 ASN HB3 H 6.112 -6.468 5.125 1.00 . A A . 90 ASN HB3 1 1
19 44785 1 1 90 ASN HD21 H 4.169 -5.835 6.125 1.00 . A A . 90 ASN HD21 1 1
19 44786 1 1 90 ASN HD22 H 2.786 -5.402 5.173 1.00 . A A . 90 ASN HD22 1 1
19 44787 1 1 90 ASN N N 6.976 -3.433 3.943 1.00 . A A . 90 ASN N 1 1
19 44788 1 1 90 ASN ND2 N 3.749 -5.555 5.278 1.00 . A A . 90 ASN ND2 1 1
19 44789 1 1 90 ASN O O 8.061 -5.665 6.561 1.00 . A A . 90 ASN O 1 1
19 44790 1 1 90 ASN OD1 O 4.098 -5.015 3.132 1.00 . A A . 90 ASN OD1 1 1
19 44791 1 1 91 GLU C C 10.816 -3.746 6.816 1.00 . A A . 91 GLU C 1 1
19 44792 1 1 91 GLU CA C 10.475 -4.659 5.650 1.00 . A A . 91 GLU CA 1 1
19 44793 1 1 91 GLU CB C 11.536 -4.523 4.556 1.00 . A A . 91 GLU CB 1 1
19 44794 1 1 91 GLU CD C 12.306 -5.194 2.242 1.00 . A A . 91 GLU CD 1 1
19 44795 1 1 91 GLU CG C 11.266 -5.377 3.329 1.00 . A A . 91 GLU CG 1 1
19 44796 1 1 91 GLU H H 9.085 -3.650 4.414 1.00 . A A . 91 GLU H 1 1
19 44797 1 1 91 GLU HA H 10.446 -5.682 5.996 1.00 . A A . 91 GLU HA 1 1
19 44798 1 1 91 GLU HB2 H 11.585 -3.489 4.246 1.00 . A A . 91 GLU HB2 1 1
19 44799 1 1 91 GLU HB3 H 12.495 -4.810 4.965 1.00 . A A . 91 GLU HB3 1 1
19 44800 1 1 91 GLU HG2 H 11.256 -6.415 3.625 1.00 . A A . 91 GLU HG2 1 1
19 44801 1 1 91 GLU HG3 H 10.298 -5.110 2.929 1.00 . A A . 91 GLU HG3 1 1
19 44802 1 1 91 GLU N N 9.158 -4.318 5.131 1.00 . A A . 91 GLU N 1 1
19 44803 1 1 91 GLU O O 10.506 -2.558 6.785 1.00 . A A . 91 GLU O 1 1
19 44804 1 1 91 GLU OE1 O 13.187 -4.325 2.389 1.00 . A A . 91 GLU OE1 1 1
19 44805 1 1 91 GLU OE2 O 12.242 -5.918 1.225 1.00 . A A . 91 GLU OE2 1 1
19 44806 1 1 92 THR C C 13.096 -4.008 9.621 1.00 . A A . 92 THR C 1 1
19 44807 1 1 92 THR CA C 11.791 -3.502 9.015 1.00 . A A . 92 THR CA 1 1
19 44808 1 1 92 THR CB C 10.673 -3.535 10.082 1.00 . A A . 92 THR CB 1 1
19 44809 1 1 92 THR CG2 C 10.994 -2.608 11.245 1.00 . A A . 92 THR CG2 1 1
19 44810 1 1 92 THR H H 11.633 -5.251 7.839 1.00 . A A . 92 THR H 1 1
19 44811 1 1 92 THR HA H 11.926 -2.480 8.696 1.00 . A A . 92 THR HA 1 1
19 44812 1 1 92 THR HB H 10.582 -4.544 10.459 1.00 . A A . 92 THR HB 1 1
19 44813 1 1 92 THR HG1 H 9.538 -3.066 8.538 1.00 . A A . 92 THR HG1 1 1
19 44814 1 1 92 THR HG21 H 11.930 -2.905 11.696 1.00 . A A . 92 THR HG21 1 1
19 44815 1 1 92 THR HG22 H 10.206 -2.668 11.980 1.00 . A A . 92 THR HG22 1 1
19 44816 1 1 92 THR HG23 H 11.074 -1.594 10.884 1.00 . A A . 92 THR HG23 1 1
19 44817 1 1 92 THR N N 11.425 -4.294 7.851 1.00 . A A . 92 THR N 1 1
19 44818 1 1 92 THR O O 13.178 -5.149 10.073 1.00 . A A . 92 THR O 1 1
19 44819 1 1 92 THR OG1 O 9.425 -3.138 9.494 1.00 . A A . 92 THR OG1 1 1
19 44820 1 1 93 ARG C C 15.442 -3.081 11.658 1.00 . A A . 93 ARG C 1 1
19 44821 1 1 93 ARG CA C 15.403 -3.512 10.197 1.00 . A A . 93 ARG CA 1 1
19 44822 1 1 93 ARG CB C 16.568 -2.852 9.448 1.00 . A A . 93 ARG CB 1 1
19 44823 1 1 93 ARG CD C 15.992 -3.126 6.993 1.00 . A A . 93 ARG CD 1 1
19 44824 1 1 93 ARG CG C 16.948 -3.497 8.117 1.00 . A A . 93 ARG CG 1 1
19 44825 1 1 93 ARG CZ C 16.066 -3.226 4.520 1.00 . A A . 93 ARG CZ 1 1
19 44826 1 1 93 ARG H H 13.993 -2.268 9.226 1.00 . A A . 93 ARG H 1 1
19 44827 1 1 93 ARG HA H 15.511 -4.586 10.145 1.00 . A A . 93 ARG HA 1 1
19 44828 1 1 93 ARG HB2 H 16.309 -1.821 9.252 1.00 . A A . 93 ARG HB2 1 1
19 44829 1 1 93 ARG HB3 H 17.437 -2.870 10.087 1.00 . A A . 93 ARG HB3 1 1
19 44830 1 1 93 ARG HD2 H 15.196 -3.857 6.955 1.00 . A A . 93 ARG HD2 1 1
19 44831 1 1 93 ARG HD3 H 15.577 -2.149 7.194 1.00 . A A . 93 ARG HD3 1 1
19 44832 1 1 93 ARG HE H 17.647 -2.941 5.711 1.00 . A A . 93 ARG HE 1 1
19 44833 1 1 93 ARG HG2 H 17.942 -3.173 7.847 1.00 . A A . 93 ARG HG2 1 1
19 44834 1 1 93 ARG HG3 H 16.942 -4.570 8.240 1.00 . A A . 93 ARG HG3 1 1
19 44835 1 1 93 ARG HH11 H 14.245 -3.622 5.305 1.00 . A A . 93 ARG HH11 1 1
19 44836 1 1 93 ARG HH12 H 14.305 -3.614 3.569 1.00 . A A . 93 ARG HH12 1 1
19 44837 1 1 93 ARG HH21 H 17.749 -2.907 3.433 1.00 . A A . 93 ARG HH21 1 1
19 44838 1 1 93 ARG HH22 H 16.306 -3.171 2.498 1.00 . A A . 93 ARG HH22 1 1
19 44839 1 1 93 ARG N N 14.117 -3.161 9.610 1.00 . A A . 93 ARG N 1 1
19 44840 1 1 93 ARG NE N 16.676 -3.099 5.699 1.00 . A A . 93 ARG NE 1 1
19 44841 1 1 93 ARG NH1 N 14.768 -3.508 4.463 1.00 . A A . 93 ARG NH1 1 1
19 44842 1 1 93 ARG NH2 N 16.765 -3.098 3.397 1.00 . A A . 93 ARG NH2 1 1
19 44843 1 1 93 ARG O O 14.771 -2.124 12.046 1.00 . A A . 93 ARG O 1 1
19 44844 1 1 94 LYS C C 17.762 -2.930 14.166 1.00 . A A . 94 LYS C 1 1
19 44845 1 1 94 LYS CA C 16.367 -3.470 13.875 1.00 . A A . 94 LYS CA 1 1
19 44846 1 1 94 LYS CB C 16.091 -4.695 14.765 1.00 . A A . 94 LYS CB 1 1
19 44847 1 1 94 LYS CD C 16.713 -6.671 13.321 1.00 . A A . 94 LYS CD 1 1
19 44848 1 1 94 LYS CE C 17.724 -7.241 14.309 1.00 . A A . 94 LYS CE 1 1
19 44849 1 1 94 LYS CG C 15.585 -5.932 14.028 1.00 . A A . 94 LYS CG 1 1
19 44850 1 1 94 LYS H H 16.742 -4.531 12.083 1.00 . A A . 94 LYS H 1 1
19 44851 1 1 94 LYS HA H 15.647 -2.699 14.107 1.00 . A A . 94 LYS HA 1 1
19 44852 1 1 94 LYS HB2 H 17.005 -4.964 15.273 1.00 . A A . 94 LYS HB2 1 1
19 44853 1 1 94 LYS HB3 H 15.352 -4.421 15.506 1.00 . A A . 94 LYS HB3 1 1
19 44854 1 1 94 LYS HD2 H 16.294 -7.482 12.744 1.00 . A A . 94 LYS HD2 1 1
19 44855 1 1 94 LYS HD3 H 17.221 -5.983 12.661 1.00 . A A . 94 LYS HD3 1 1
19 44856 1 1 94 LYS HE2 H 18.559 -7.645 13.756 1.00 . A A . 94 LYS HE2 1 1
19 44857 1 1 94 LYS HE3 H 18.070 -6.439 14.948 1.00 . A A . 94 LYS HE3 1 1
19 44858 1 1 94 LYS HG2 H 15.124 -6.600 14.740 1.00 . A A . 94 LYS HG2 1 1
19 44859 1 1 94 LYS HG3 H 14.854 -5.624 13.295 1.00 . A A . 94 LYS HG3 1 1
19 44860 1 1 94 LYS HZ1 H 16.584 -7.906 15.930 1.00 . A A . 94 LYS HZ1 1 1
19 44861 1 1 94 LYS HZ2 H 17.904 -8.901 15.567 1.00 . A A . 94 LYS HZ2 1 1
19 44862 1 1 94 LYS HZ3 H 16.523 -8.934 14.586 1.00 . A A . 94 LYS HZ3 1 1
19 44863 1 1 94 LYS N N 16.231 -3.787 12.457 1.00 . A A . 94 LYS N 1 1
19 44864 1 1 94 LYS NZ N 17.143 -8.317 15.157 1.00 . A A . 94 LYS NZ 1 1
19 44865 1 1 94 LYS O O 18.767 -3.584 13.880 1.00 . A A . 94 LYS O 1 1
19 44866 1 1 95 TYR C C 19.131 -0.780 16.541 1.00 . A A . 95 TYR C 1 1
19 44867 1 1 95 TYR CA C 19.069 -1.087 15.051 1.00 . A A . 95 TYR CA 1 1
19 44868 1 1 95 TYR CB C 19.225 0.207 14.250 1.00 . A A . 95 TYR CB 1 1
19 44869 1 1 95 TYR CD1 C 17.978 0.022 12.061 1.00 . A A . 95 TYR CD1 1 1
19 44870 1 1 95 TYR CD2 C 20.352 -0.167 12.017 1.00 . A A . 95 TYR CD2 1 1
19 44871 1 1 95 TYR CE1 C 17.937 -0.145 10.691 1.00 . A A . 95 TYR CE1 1 1
19 44872 1 1 95 TYR CE2 C 20.318 -0.336 10.646 1.00 . A A . 95 TYR CE2 1 1
19 44873 1 1 95 TYR CG C 19.185 0.014 12.748 1.00 . A A . 95 TYR CG 1 1
19 44874 1 1 95 TYR CZ C 19.108 -0.323 9.989 1.00 . A A . 95 TYR CZ 1 1
19 44875 1 1 95 TYR H H 16.967 -1.269 14.938 1.00 . A A . 95 TYR H 1 1
19 44876 1 1 95 TYR HA H 19.872 -1.763 14.796 1.00 . A A . 95 TYR HA 1 1
19 44877 1 1 95 TYR HB2 H 18.426 0.882 14.517 1.00 . A A . 95 TYR HB2 1 1
19 44878 1 1 95 TYR HB3 H 20.171 0.663 14.501 1.00 . A A . 95 TYR HB3 1 1
19 44879 1 1 95 TYR HD1 H 17.060 0.159 12.613 1.00 . A A . 95 TYR HD1 1 1
19 44880 1 1 95 TYR HD2 H 21.299 -0.179 12.535 1.00 . A A . 95 TYR HD2 1 1
19 44881 1 1 95 TYR HE1 H 16.989 -0.135 10.175 1.00 . A A . 95 TYR HE1 1 1
19 44882 1 1 95 TYR HE2 H 21.236 -0.477 10.095 1.00 . A A . 95 TYR HE2 1 1
19 44883 1 1 95 TYR HH H 18.633 0.267 8.221 1.00 . A A . 95 TYR HH 1 1
19 44884 1 1 95 TYR N N 17.811 -1.737 14.727 1.00 . A A . 95 TYR N 1 1
19 44885 1 1 95 TYR O O 18.097 -0.612 17.190 1.00 . A A . 95 TYR O 1 1
19 44886 1 1 95 TYR OH O 19.066 -0.490 8.624 1.00 . A A . 95 TYR OH 1 1
19 44887 1 1 96 LYS C C 21.082 0.964 18.668 1.00 . A A . 96 LYS C 1 1
19 44888 1 1 96 LYS CA C 20.531 -0.441 18.492 1.00 . A A . 96 LYS CA 1 1
19 44889 1 1 96 LYS CB C 21.495 -1.458 19.104 1.00 . A A . 96 LYS CB 1 1
19 44890 1 1 96 LYS CD C 22.653 -2.336 21.148 1.00 . A A . 96 LYS CD 1 1
19 44891 1 1 96 LYS CE C 22.467 -3.755 20.631 1.00 . A A . 96 LYS CE 1 1
19 44892 1 1 96 LYS CG C 21.572 -1.406 20.621 1.00 . A A . 96 LYS CG 1 1
19 44893 1 1 96 LYS H H 21.123 -0.882 16.510 1.00 . A A . 96 LYS H 1 1
19 44894 1 1 96 LYS HA H 19.574 -0.513 18.987 1.00 . A A . 96 LYS HA 1 1
19 44895 1 1 96 LYS HB2 H 21.178 -2.449 18.819 1.00 . A A . 96 LYS HB2 1 1
19 44896 1 1 96 LYS HB3 H 22.484 -1.280 18.709 1.00 . A A . 96 LYS HB3 1 1
19 44897 1 1 96 LYS HD2 H 23.615 -1.969 20.827 1.00 . A A . 96 LYS HD2 1 1
19 44898 1 1 96 LYS HD3 H 22.609 -2.346 22.227 1.00 . A A . 96 LYS HD3 1 1
19 44899 1 1 96 LYS HE2 H 21.534 -4.144 21.011 1.00 . A A . 96 LYS HE2 1 1
19 44900 1 1 96 LYS HE3 H 22.432 -3.729 19.552 1.00 . A A . 96 LYS HE3 1 1
19 44901 1 1 96 LYS HG2 H 21.800 -0.396 20.925 1.00 . A A . 96 LYS HG2 1 1
19 44902 1 1 96 LYS HG3 H 20.619 -1.703 21.031 1.00 . A A . 96 LYS HG3 1 1
19 44903 1 1 96 LYS HZ1 H 23.520 -4.832 22.082 1.00 . A A . 96 LYS HZ1 1 1
19 44904 1 1 96 LYS HZ2 H 24.494 -4.224 20.830 1.00 . A A . 96 LYS HZ2 1 1
19 44905 1 1 96 LYS HZ3 H 23.503 -5.569 20.553 1.00 . A A . 96 LYS HZ3 1 1
19 44906 1 1 96 LYS N N 20.336 -0.725 17.080 1.00 . A A . 96 LYS N 1 1
19 44907 1 1 96 LYS NZ N 23.571 -4.655 21.055 1.00 . A A . 96 LYS NZ 1 1
19 44908 1 1 96 LYS O O 21.814 1.462 17.811 1.00 . A A . 96 LYS O 1 1
19 44909 1 1 97 MET C C 22.563 2.997 20.618 1.00 . A A . 97 MET C 1 1
19 44910 1 1 97 MET CA C 21.161 2.964 20.035 1.00 . A A . 97 MET CA 1 1
19 44911 1 1 97 MET CB C 20.176 3.656 20.979 1.00 . A A . 97 MET CB 1 1
19 44912 1 1 97 MET CE C 18.166 6.240 21.054 1.00 . A A . 97 MET CE 1 1
19 44913 1 1 97 MET CG C 18.733 3.562 20.516 1.00 . A A . 97 MET CG 1 1
19 44914 1 1 97 MET H H 20.223 1.114 20.461 1.00 . A A . 97 MET H 1 1
19 44915 1 1 97 MET HA H 21.171 3.485 19.088 1.00 . A A . 97 MET HA 1 1
19 44916 1 1 97 MET HB2 H 20.251 3.201 21.955 1.00 . A A . 97 MET HB2 1 1
19 44917 1 1 97 MET HB3 H 20.441 4.701 21.055 1.00 . A A . 97 MET HB3 1 1
19 44918 1 1 97 MET HE1 H 18.065 6.394 19.989 1.00 . A A . 97 MET HE1 1 1
19 44919 1 1 97 MET HE2 H 19.202 6.353 21.336 1.00 . A A . 97 MET HE2 1 1
19 44920 1 1 97 MET HE3 H 17.567 6.969 21.580 1.00 . A A . 97 MET HE3 1 1
19 44921 1 1 97 MET HG2 H 18.682 3.875 19.484 1.00 . A A . 97 MET HG2 1 1
19 44922 1 1 97 MET HG3 H 18.413 2.533 20.592 1.00 . A A . 97 MET HG3 1 1
19 44923 1 1 97 MET N N 20.747 1.591 19.783 1.00 . A A . 97 MET N 1 1
19 44924 1 1 97 MET O O 22.757 3.312 21.789 1.00 . A A . 97 MET O 1 1
19 44925 1 1 97 MET SD S 17.603 4.588 21.476 1.00 . A A . 97 MET SD 1 1
19 44926 1 1 98 THR C C 25.537 3.857 20.608 1.00 . A A . 98 THR C 1 1
19 44927 1 1 98 THR CA C 24.910 2.521 20.231 1.00 . A A . 98 THR CA 1 1
19 44928 1 1 98 THR CB C 25.767 1.846 19.144 1.00 . A A . 98 THR CB 1 1
19 44929 1 1 98 THR CG2 C 25.352 0.395 18.947 1.00 . A A . 98 THR CG2 1 1
19 44930 1 1 98 THR H H 23.326 2.545 18.832 1.00 . A A . 98 THR H 1 1
19 44931 1 1 98 THR HA H 24.904 1.881 21.101 1.00 . A A . 98 THR HA 1 1
19 44932 1 1 98 THR HB H 26.801 1.870 19.456 1.00 . A A . 98 THR HB 1 1
19 44933 1 1 98 THR HG1 H 25.818 1.969 17.163 1.00 . A A . 98 THR HG1 1 1
19 44934 1 1 98 THR HG21 H 25.972 -0.056 18.185 1.00 . A A . 98 THR HG21 1 1
19 44935 1 1 98 THR HG22 H 24.318 0.355 18.639 1.00 . A A . 98 THR HG22 1 1
19 44936 1 1 98 THR HG23 H 25.473 -0.143 19.875 1.00 . A A . 98 THR HG23 1 1
19 44937 1 1 98 THR N N 23.537 2.677 19.784 1.00 . A A . 98 THR N 1 1
19 44938 1 1 98 THR O O 26.171 3.980 21.656 1.00 . A A . 98 THR O 1 1
19 44939 1 1 98 THR OG1 O 25.633 2.562 17.907 1.00 . A A . 98 THR OG1 1 1
19 44940 1 1 99 SER C C 24.936 7.242 20.143 1.00 . A A . 99 SER C 1 1
19 44941 1 1 99 SER CA C 25.984 6.148 19.983 1.00 . A A . 99 SER CA 1 1
19 44942 1 1 99 SER CB C 26.928 6.479 18.827 1.00 . A A . 99 SER CB 1 1
19 44943 1 1 99 SER H H 24.791 4.723 18.966 1.00 . A A . 99 SER H 1 1
19 44944 1 1 99 SER HA H 26.557 6.082 20.894 1.00 . A A . 99 SER HA 1 1
19 44945 1 1 99 SER HB2 H 26.351 6.708 17.946 1.00 . A A . 99 SER HB2 1 1
19 44946 1 1 99 SER HB3 H 27.533 7.334 19.092 1.00 . A A . 99 SER HB3 1 1
19 44947 1 1 99 SER HG H 27.275 4.563 18.595 1.00 . A A . 99 SER HG 1 1
19 44948 1 1 99 SER N N 25.360 4.856 19.758 1.00 . A A . 99 SER N 1 1
19 44949 1 1 99 SER O O 24.249 7.606 19.188 1.00 . A A . 99 SER O 1 1
19 44950 1 1 99 SER OG O 27.783 5.383 18.546 1.00 . A A . 99 SER OG 1 1
19 44951 1 1 100 ILE C C 24.660 9.966 22.322 1.00 . A A . 100 ILE C 1 1
19 44952 1 1 100 ILE CA C 23.891 8.835 21.655 1.00 . A A . 100 ILE CA 1 1
19 44953 1 1 100 ILE CB C 22.745 8.379 22.587 1.00 . A A . 100 ILE CB 1 1
19 44954 1 1 100 ILE CD1 C 21.090 6.489 22.994 1.00 . A A . 100 ILE CD1 1 1
19 44955 1 1 100 ILE CG1 C 22.091 7.106 22.045 1.00 . A A . 100 ILE CG1 1 1
19 44956 1 1 100 ILE CG2 C 21.708 9.488 22.728 1.00 . A A . 100 ILE CG2 1 1
19 44957 1 1 100 ILE H H 25.385 7.411 22.076 1.00 . A A . 100 ILE H 1 1
19 44958 1 1 100 ILE HA H 23.467 9.186 20.723 1.00 . A A . 100 ILE HA 1 1
19 44959 1 1 100 ILE HB H 23.160 8.178 23.564 1.00 . A A . 100 ILE HB 1 1
19 44960 1 1 100 ILE HD11 H 20.336 7.218 23.243 1.00 . A A . 100 ILE HD11 1 1
19 44961 1 1 100 ILE HD12 H 21.596 6.168 23.895 1.00 . A A . 100 ILE HD12 1 1
19 44962 1 1 100 ILE HD13 H 20.624 5.639 22.519 1.00 . A A . 100 ILE HD13 1 1
19 44963 1 1 100 ILE HG12 H 21.576 7.338 21.126 1.00 . A A . 100 ILE HG12 1 1
19 44964 1 1 100 ILE HG13 H 22.858 6.372 21.846 1.00 . A A . 100 ILE HG13 1 1
19 44965 1 1 100 ILE HG21 H 22.181 10.377 23.122 1.00 . A A . 100 ILE HG21 1 1
19 44966 1 1 100 ILE HG22 H 20.925 9.169 23.400 1.00 . A A . 100 ILE HG22 1 1
19 44967 1 1 100 ILE HG23 H 21.283 9.705 21.759 1.00 . A A . 100 ILE HG23 1 1
19 44968 1 1 100 ILE N N 24.818 7.755 21.358 1.00 . A A . 100 ILE N 1 1
19 44969 1 1 100 ILE O O 24.814 9.991 23.544 1.00 . A A . 100 ILE O 1 1
19 44970 1 1 101 ARG C C 25.568 13.295 21.654 1.00 . A A . 101 ARG C 1 1
19 44971 1 1 101 ARG CA C 26.056 11.911 22.035 1.00 . A A . 101 ARG CA 1 1
19 44972 1 1 101 ARG CB C 27.485 11.691 21.538 1.00 . A A . 101 ARG CB 1 1
19 44973 1 1 101 ARG CD C 29.556 10.259 21.604 1.00 . A A . 101 ARG CD 1 1
19 44974 1 1 101 ARG CG C 28.127 10.431 22.093 1.00 . A A . 101 ARG CG 1 1
19 44975 1 1 101 ARG CZ C 30.439 9.066 19.625 1.00 . A A . 101 ARG CZ 1 1
19 44976 1 1 101 ARG H H 24.958 10.864 20.561 1.00 . A A . 101 ARG H 1 1
19 44977 1 1 101 ARG HA H 26.051 11.833 23.112 1.00 . A A . 101 ARG HA 1 1
19 44978 1 1 101 ARG HB2 H 27.467 11.616 20.465 1.00 . A A . 101 ARG HB2 1 1
19 44979 1 1 101 ARG HB3 H 28.092 12.536 21.826 1.00 . A A . 101 ARG HB3 1 1
19 44980 1 1 101 ARG HD2 H 30.104 11.166 21.815 1.00 . A A . 101 ARG HD2 1 1
19 44981 1 1 101 ARG HD3 H 30.008 9.437 22.138 1.00 . A A . 101 ARG HD3 1 1
19 44982 1 1 101 ARG HE H 29.060 10.523 19.574 1.00 . A A . 101 ARG HE 1 1
19 44983 1 1 101 ARG HG2 H 28.133 10.488 23.171 1.00 . A A . 101 ARG HG2 1 1
19 44984 1 1 101 ARG HG3 H 27.545 9.576 21.780 1.00 . A A . 101 ARG HG3 1 1
19 44985 1 1 101 ARG HH11 H 31.208 8.454 21.403 1.00 . A A . 101 ARG HH11 1 1
19 44986 1 1 101 ARG HH12 H 31.825 7.627 20.003 1.00 . A A . 101 ARG HH12 1 1
19 44987 1 1 101 ARG HH21 H 29.885 9.450 17.709 1.00 . A A . 101 ARG HH21 1 1
19 44988 1 1 101 ARG HH22 H 31.061 8.193 17.900 1.00 . A A . 101 ARG HH22 1 1
19 44989 1 1 101 ARG N N 25.179 10.877 21.519 1.00 . A A . 101 ARG N 1 1
19 44990 1 1 101 ARG NE N 29.633 9.987 20.164 1.00 . A A . 101 ARG NE 1 1
19 44991 1 1 101 ARG NH1 N 31.220 8.324 20.404 1.00 . A A . 101 ARG NH1 1 1
19 44992 1 1 101 ARG NH2 N 30.465 8.893 18.306 1.00 . A A . 101 ARG NH2 1 1
19 44993 1 1 101 ARG O O 25.040 13.507 20.562 1.00 . A A . 101 ARG O 1 1
19 44994 1 1 102 ASP C C 26.509 16.483 22.038 1.00 . A A . 102 ASP C 1 1
19 44995 1 1 102 ASP CA C 25.316 15.603 22.396 1.00 . A A . 102 ASP CA 1 1
19 44996 1 1 102 ASP CB C 24.646 16.100 23.683 1.00 . A A . 102 ASP CB 1 1
19 44997 1 1 102 ASP CG C 24.181 17.539 23.598 1.00 . A A . 102 ASP CG 1 1
19 44998 1 1 102 ASP H H 26.202 13.974 23.410 1.00 . A A . 102 ASP H 1 1
19 44999 1 1 102 ASP HA H 24.600 15.631 21.588 1.00 . A A . 102 ASP HA 1 1
19 45000 1 1 102 ASP HB2 H 23.787 15.481 23.896 1.00 . A A . 102 ASP HB2 1 1
19 45001 1 1 102 ASP HB3 H 25.349 16.018 24.500 1.00 . A A . 102 ASP HB3 1 1
19 45002 1 1 102 ASP N N 25.748 14.224 22.575 1.00 . A A . 102 ASP N 1 1
19 45003 1 1 102 ASP O O 27.445 16.628 22.831 1.00 . A A . 102 ASP O 1 1
19 45004 1 1 102 ASP OD1 O 24.988 18.446 23.890 1.00 . A A . 102 ASP OD1 1 1
19 45005 1 1 102 ASP OD2 O 22.995 17.765 23.274 1.00 . A A . 102 ASP OD2 1 1
19 45006 1 1 103 VAL C C 27.158 19.158 19.747 1.00 . A A . 103 VAL C 1 1
19 45007 1 1 103 VAL CA C 27.615 17.829 20.340 1.00 . A A . 103 VAL CA 1 1
19 45008 1 1 103 VAL CB C 28.405 17.044 19.269 1.00 . A A . 103 VAL CB 1 1
19 45009 1 1 103 VAL CG1 C 29.103 15.843 19.887 1.00 . A A . 103 VAL CG1 1 1
19 45010 1 1 103 VAL CG2 C 27.487 16.603 18.140 1.00 . A A . 103 VAL CG2 1 1
19 45011 1 1 103 VAL H H 25.674 16.980 20.292 1.00 . A A . 103 VAL H 1 1
19 45012 1 1 103 VAL HA H 28.277 18.028 21.170 1.00 . A A . 103 VAL HA 1 1
19 45013 1 1 103 VAL HB H 29.161 17.697 18.856 1.00 . A A . 103 VAL HB 1 1
19 45014 1 1 103 VAL HG11 H 29.635 15.300 19.119 1.00 . A A . 103 VAL HG11 1 1
19 45015 1 1 103 VAL HG12 H 28.369 15.194 20.342 1.00 . A A . 103 VAL HG12 1 1
19 45016 1 1 103 VAL HG13 H 29.801 16.180 20.639 1.00 . A A . 103 VAL HG13 1 1
19 45017 1 1 103 VAL HG21 H 27.034 17.471 17.684 1.00 . A A . 103 VAL HG21 1 1
19 45018 1 1 103 VAL HG22 H 26.714 15.961 18.534 1.00 . A A . 103 VAL HG22 1 1
19 45019 1 1 103 VAL HG23 H 28.058 16.065 17.399 1.00 . A A . 103 VAL HG23 1 1
19 45020 1 1 103 VAL N N 26.483 17.058 20.845 1.00 . A A . 103 VAL N 1 1
19 45021 1 1 103 VAL O O 25.964 19.462 19.728 1.00 . A A . 103 VAL O 1 1
19 45022 1 1 104 LYS C C 28.581 21.411 17.343 1.00 . A A . 104 LYS C 1 1
19 45023 1 1 104 LYS CA C 27.807 21.228 18.649 1.00 . A A . 104 LYS CA 1 1
19 45024 1 1 104 LYS CB C 28.119 22.392 19.589 1.00 . A A . 104 LYS CB 1 1
19 45025 1 1 104 LYS CD C 27.541 23.691 21.652 1.00 . A A . 104 LYS CD 1 1
19 45026 1 1 104 LYS CE C 27.472 24.983 20.851 1.00 . A A . 104 LYS CE 1 1
19 45027 1 1 104 LYS CG C 27.197 22.486 20.793 1.00 . A A . 104 LYS CG 1 1
19 45028 1 1 104 LYS H H 29.053 19.679 19.385 1.00 . A A . 104 LYS H 1 1
19 45029 1 1 104 LYS HA H 26.751 21.235 18.425 1.00 . A A . 104 LYS HA 1 1
19 45030 1 1 104 LYS HB2 H 29.133 22.286 19.950 1.00 . A A . 104 LYS HB2 1 1
19 45031 1 1 104 LYS HB3 H 28.042 23.315 19.033 1.00 . A A . 104 LYS HB3 1 1
19 45032 1 1 104 LYS HD2 H 26.841 23.750 22.472 1.00 . A A . 104 LYS HD2 1 1
19 45033 1 1 104 LYS HD3 H 28.544 23.572 22.038 1.00 . A A . 104 LYS HD3 1 1
19 45034 1 1 104 LYS HE2 H 28.080 24.877 19.966 1.00 . A A . 104 LYS HE2 1 1
19 45035 1 1 104 LYS HE3 H 26.444 25.156 20.561 1.00 . A A . 104 LYS HE3 1 1
19 45036 1 1 104 LYS HG2 H 26.178 22.580 20.450 1.00 . A A . 104 LYS HG2 1 1
19 45037 1 1 104 LYS HG3 H 27.301 21.589 21.386 1.00 . A A . 104 LYS HG3 1 1
19 45038 1 1 104 LYS HZ1 H 27.380 26.275 22.491 1.00 . A A . 104 LYS HZ1 1 1
19 45039 1 1 104 LYS HZ2 H 27.891 27.019 21.058 1.00 . A A . 104 LYS HZ2 1 1
19 45040 1 1 104 LYS HZ3 H 28.951 26.010 21.908 1.00 . A A . 104 LYS HZ3 1 1
19 45041 1 1 104 LYS N N 28.113 19.952 19.283 1.00 . A A . 104 LYS N 1 1
19 45042 1 1 104 LYS NZ N 27.956 26.149 21.631 1.00 . A A . 104 LYS NZ 1 1
19 45043 1 1 104 LYS O O 29.639 22.044 17.321 1.00 . A A . 104 LYS O 1 1
19 45044 1 1 105 PRO C C 27.803 22.154 14.199 1.00 . A A . 105 PRO C 1 1
19 45045 1 1 105 PRO CA C 28.601 21.061 14.909 1.00 . A A . 105 PRO CA 1 1
19 45046 1 1 105 PRO CB C 28.401 19.709 14.211 1.00 . A A . 105 PRO CB 1 1
19 45047 1 1 105 PRO CD C 27.021 19.827 16.211 1.00 . A A . 105 PRO CD 1 1
19 45048 1 1 105 PRO CG C 27.421 18.940 15.056 1.00 . A A . 105 PRO CG 1 1
19 45049 1 1 105 PRO HA H 29.649 21.322 14.919 1.00 . A A . 105 PRO HA 1 1
19 45050 1 1 105 PRO HB2 H 28.013 19.874 13.217 1.00 . A A . 105 PRO HB2 1 1
19 45051 1 1 105 PRO HB3 H 29.349 19.196 14.148 1.00 . A A . 105 PRO HB3 1 1
19 45052 1 1 105 PRO HD2 H 26.066 20.295 16.016 1.00 . A A . 105 PRO HD2 1 1
19 45053 1 1 105 PRO HD3 H 26.988 19.260 17.129 1.00 . A A . 105 PRO HD3 1 1
19 45054 1 1 105 PRO HG2 H 26.553 18.692 14.465 1.00 . A A . 105 PRO HG2 1 1
19 45055 1 1 105 PRO HG3 H 27.888 18.038 15.424 1.00 . A A . 105 PRO HG3 1 1
19 45056 1 1 105 PRO N N 28.091 20.818 16.246 1.00 . A A . 105 PRO N 1 1
19 45057 1 1 105 PRO O O 26.650 21.942 13.817 1.00 . A A . 105 PRO O 1 1
19 45058 1 1 106 THR C C 27.737 24.373 11.919 1.00 . A A . 106 THR C 1 1
19 45059 1 1 106 THR CA C 27.728 24.462 13.449 1.00 . A A . 106 THR CA 1 1
19 45060 1 1 106 THR CB C 28.380 25.788 13.904 1.00 . A A . 106 THR CB 1 1
19 45061 1 1 106 THR CG2 C 27.590 26.991 13.410 1.00 . A A . 106 THR CG2 1 1
19 45062 1 1 106 THR H H 29.334 23.428 14.354 1.00 . A A . 106 THR H 1 1
19 45063 1 1 106 THR HA H 26.704 24.457 13.791 1.00 . A A . 106 THR HA 1 1
19 45064 1 1 106 THR HB H 29.382 25.841 13.500 1.00 . A A . 106 THR HB 1 1
19 45065 1 1 106 THR HG1 H 27.967 26.606 15.658 1.00 . A A . 106 THR HG1 1 1
19 45066 1 1 106 THR HG21 H 27.573 26.989 12.330 1.00 . A A . 106 THR HG21 1 1
19 45067 1 1 106 THR HG22 H 28.057 27.899 13.760 1.00 . A A . 106 THR HG22 1 1
19 45068 1 1 106 THR HG23 H 26.579 26.939 13.786 1.00 . A A . 106 THR HG23 1 1
19 45069 1 1 106 THR N N 28.407 23.324 14.050 1.00 . A A . 106 THR N 1 1
19 45070 1 1 106 THR O O 26.870 24.937 11.247 1.00 . A A . 106 THR O 1 1
19 45071 1 1 106 THR OG1 O 28.450 25.830 15.339 1.00 . A A . 106 THR OG1 1 1
19 45072 1 1 107 ASP C C 28.014 22.389 9.368 1.00 . A A . 107 ASP C 1 1
19 45073 1 1 107 ASP CA C 28.841 23.544 9.922 1.00 . A A . 107 ASP CA 1 1
19 45074 1 1 107 ASP CB C 30.304 23.362 9.520 1.00 . A A . 107 ASP CB 1 1
19 45075 1 1 107 ASP CG C 30.482 23.400 8.015 1.00 . A A . 107 ASP CG 1 1
19 45076 1 1 107 ASP H H 29.339 23.177 11.951 1.00 . A A . 107 ASP H 1 1
19 45077 1 1 107 ASP HA H 28.476 24.465 9.491 1.00 . A A . 107 ASP HA 1 1
19 45078 1 1 107 ASP HB2 H 30.895 24.156 9.955 1.00 . A A . 107 ASP HB2 1 1
19 45079 1 1 107 ASP HB3 H 30.658 22.409 9.885 1.00 . A A . 107 ASP HB3 1 1
19 45080 1 1 107 ASP N N 28.704 23.651 11.371 1.00 . A A . 107 ASP N 1 1
19 45081 1 1 107 ASP O O 27.884 21.336 9.997 1.00 . A A . 107 ASP O 1 1
19 45082 1 1 107 ASP OD1 O 30.396 22.336 7.372 1.00 . A A . 107 ASP OD1 1 1
19 45083 1 1 107 ASP OD2 O 30.669 24.505 7.464 1.00 . A A . 107 ASP OD2 1 1
19 45084 1 1 108 VAL C C 27.096 21.445 6.051 1.00 . A A . 108 VAL C 1 1
19 45085 1 1 108 VAL CA C 26.655 21.589 7.509 1.00 . A A . 108 VAL CA 1 1
19 45086 1 1 108 VAL CB C 25.147 21.943 7.551 1.00 . A A . 108 VAL CB 1 1
19 45087 1 1 108 VAL CG1 C 24.629 21.943 8.983 1.00 . A A . 108 VAL CG1 1 1
19 45088 1 1 108 VAL CG2 C 24.893 23.296 6.895 1.00 . A A . 108 VAL CG2 1 1
19 45089 1 1 108 VAL H H 27.581 23.475 7.750 1.00 . A A . 108 VAL H 1 1
19 45090 1 1 108 VAL HA H 26.802 20.647 8.018 1.00 . A A . 108 VAL HA 1 1
19 45091 1 1 108 VAL HB H 24.605 21.191 6.996 1.00 . A A . 108 VAL HB 1 1
19 45092 1 1 108 VAL HG11 H 25.157 22.691 9.556 1.00 . A A . 108 VAL HG11 1 1
19 45093 1 1 108 VAL HG12 H 24.791 20.971 9.425 1.00 . A A . 108 VAL HG12 1 1
19 45094 1 1 108 VAL HG13 H 23.574 22.168 8.984 1.00 . A A . 108 VAL HG13 1 1
19 45095 1 1 108 VAL HG21 H 25.217 23.265 5.865 1.00 . A A . 108 VAL HG21 1 1
19 45096 1 1 108 VAL HG22 H 25.444 24.061 7.422 1.00 . A A . 108 VAL HG22 1 1
19 45097 1 1 108 VAL HG23 H 23.837 23.522 6.935 1.00 . A A . 108 VAL HG23 1 1
19 45098 1 1 108 VAL N N 27.453 22.601 8.185 1.00 . A A . 108 VAL N 1 1
19 45099 1 1 108 VAL O O 26.373 20.887 5.221 1.00 . A A . 108 VAL O 1 1
19 45100 1 1 109 GLU C C 29.996 21.179 4.091 1.00 . A A . 109 GLU C 1 1
19 45101 1 1 109 GLU CA C 28.751 22.013 4.369 1.00 . A A . 109 GLU CA 1 1
19 45102 1 1 109 GLU CB C 29.027 23.477 4.022 1.00 . A A . 109 GLU CB 1 1
19 45103 1 1 109 GLU CD C 27.048 24.243 2.645 1.00 . A A . 109 GLU CD 1 1
19 45104 1 1 109 GLU CG C 27.782 24.350 3.965 1.00 . A A . 109 GLU CG 1 1
19 45105 1 1 109 GLU H H 28.917 22.177 6.481 1.00 . A A . 109 GLU H 1 1
19 45106 1 1 109 GLU HA H 27.961 21.655 3.746 1.00 . A A . 109 GLU HA 1 1
19 45107 1 1 109 GLU HB2 H 29.693 23.889 4.766 1.00 . A A . 109 GLU HB2 1 1
19 45108 1 1 109 GLU HB3 H 29.513 23.519 3.059 1.00 . A A . 109 GLU HB3 1 1
19 45109 1 1 109 GLU HG2 H 27.112 24.050 4.756 1.00 . A A . 109 GLU HG2 1 1
19 45110 1 1 109 GLU HG3 H 28.075 25.379 4.114 1.00 . A A . 109 GLU HG3 1 1
19 45111 1 1 109 GLU N N 28.302 21.909 5.752 1.00 . A A . 109 GLU N 1 1
19 45112 1 1 109 GLU O O 30.042 20.425 3.119 1.00 . A A . 109 GLU O 1 1
19 45113 1 1 109 GLU OE1 O 26.405 23.206 2.391 1.00 . A A . 109 GLU OE1 1 1
19 45114 1 1 109 GLU OE2 O 27.104 25.210 1.856 1.00 . A A . 109 GLU OE2 1 1
19 45115 1 1 110 VAL C C 32.368 19.226 4.878 1.00 . A A . 110 VAL C 1 1
19 45116 1 1 110 VAL CA C 32.313 20.741 4.685 1.00 . A A . 110 VAL CA 1 1
19 45117 1 1 110 VAL CB C 33.400 21.398 5.563 1.00 . A A . 110 VAL CB 1 1
19 45118 1 1 110 VAL CG1 C 33.411 22.905 5.372 1.00 . A A . 110 VAL CG1 1 1
19 45119 1 1 110 VAL CG2 C 33.215 21.042 7.030 1.00 . A A . 110 VAL CG2 1 1
19 45120 1 1 110 VAL H H 30.822 21.773 5.800 1.00 . A A . 110 VAL H 1 1
19 45121 1 1 110 VAL HA H 32.551 20.960 3.653 1.00 . A A . 110 VAL HA 1 1
19 45122 1 1 110 VAL HB H 34.357 21.016 5.246 1.00 . A A . 110 VAL HB 1 1
19 45123 1 1 110 VAL HG11 H 32.451 23.310 5.654 1.00 . A A . 110 VAL HG11 1 1
19 45124 1 1 110 VAL HG12 H 33.608 23.133 4.336 1.00 . A A . 110 VAL HG12 1 1
19 45125 1 1 110 VAL HG13 H 34.182 23.341 5.990 1.00 . A A . 110 VAL HG13 1 1
19 45126 1 1 110 VAL HG21 H 33.265 19.970 7.150 1.00 . A A . 110 VAL HG21 1 1
19 45127 1 1 110 VAL HG22 H 32.252 21.396 7.369 1.00 . A A . 110 VAL HG22 1 1
19 45128 1 1 110 VAL HG23 H 33.995 21.507 7.614 1.00 . A A . 110 VAL HG23 1 1
19 45129 1 1 110 VAL N N 30.987 21.298 4.953 1.00 . A A . 110 VAL N 1 1
19 45130 1 1 110 VAL O O 33.391 18.594 4.599 1.00 . A A . 110 VAL O 1 1
19 45131 1 1 111 LEU C C 30.931 16.417 4.311 1.00 . A A . 111 LEU C 1 1
19 45132 1 1 111 LEU CA C 31.233 17.199 5.589 1.00 . A A . 111 LEU CA 1 1
19 45133 1 1 111 LEU CB C 30.202 16.857 6.674 1.00 . A A . 111 LEU CB 1 1
19 45134 1 1 111 LEU CD1 C 31.950 16.455 8.436 1.00 . A A . 111 LEU CD1 1 1
19 45135 1 1 111 LEU CD2 C 30.734 18.640 8.381 1.00 . A A . 111 LEU CD2 1 1
19 45136 1 1 111 LEU CG C 30.632 17.144 8.121 1.00 . A A . 111 LEU CG 1 1
19 45137 1 1 111 LEU H H 30.474 19.177 5.501 1.00 . A A . 111 LEU H 1 1
19 45138 1 1 111 LEU HA H 32.212 16.908 5.942 1.00 . A A . 111 LEU HA 1 1
19 45139 1 1 111 LEU HB2 H 29.306 17.423 6.471 1.00 . A A . 111 LEU HB2 1 1
19 45140 1 1 111 LEU HB3 H 29.966 15.807 6.595 1.00 . A A . 111 LEU HB3 1 1
19 45141 1 1 111 LEU HD11 H 31.829 15.386 8.343 1.00 . A A . 111 LEU HD11 1 1
19 45142 1 1 111 LEU HD12 H 32.251 16.697 9.444 1.00 . A A . 111 LEU HD12 1 1
19 45143 1 1 111 LEU HD13 H 32.706 16.792 7.743 1.00 . A A . 111 LEU HD13 1 1
19 45144 1 1 111 LEU HD21 H 29.778 19.106 8.190 1.00 . A A . 111 LEU HD21 1 1
19 45145 1 1 111 LEU HD22 H 31.481 19.067 7.727 1.00 . A A . 111 LEU HD22 1 1
19 45146 1 1 111 LEU HD23 H 31.017 18.809 9.410 1.00 . A A . 111 LEU HD23 1 1
19 45147 1 1 111 LEU HG H 29.884 16.741 8.791 1.00 . A A . 111 LEU HG 1 1
19 45148 1 1 111 LEU N N 31.274 18.636 5.335 1.00 . A A . 111 LEU N 1 1
19 45149 1 1 111 LEU O O 29.932 15.703 4.226 1.00 . A A . 111 LEU O 1 1
19 45150 1 1 112 ASP C C 32.875 14.860 1.956 1.00 . A A . 112 ASP C 1 1
19 45151 1 1 112 ASP CA C 31.707 15.828 2.069 1.00 . A A . 112 ASP CA 1 1
19 45152 1 1 112 ASP CB C 31.687 16.794 0.881 1.00 . A A . 112 ASP CB 1 1
19 45153 1 1 112 ASP CG C 31.835 16.097 -0.463 1.00 . A A . 112 ASP CG 1 1
19 45154 1 1 112 ASP H H 32.553 17.186 3.453 1.00 . A A . 112 ASP H 1 1
19 45155 1 1 112 ASP HA H 30.785 15.263 2.085 1.00 . A A . 112 ASP HA 1 1
19 45156 1 1 112 ASP HB2 H 30.749 17.327 0.882 1.00 . A A . 112 ASP HB2 1 1
19 45157 1 1 112 ASP HB3 H 32.496 17.500 0.990 1.00 . A A . 112 ASP HB3 1 1
19 45158 1 1 112 ASP N N 31.805 16.565 3.327 1.00 . A A . 112 ASP N 1 1
19 45159 1 1 112 ASP O O 33.952 15.130 2.491 1.00 . A A . 112 ASP O 1 1
19 45160 1 1 112 ASP OD1 O 31.010 15.214 -0.783 1.00 . A A . 112 ASP OD1 1 1
19 45161 1 1 112 ASP OD2 O 32.784 16.427 -1.204 1.00 . A A . 112 ASP OD2 1 1
19 45162 1 1 113 GLU C C 33.925 12.126 2.600 1.00 . A A . 113 GLU C 1 1
19 45163 1 1 113 GLU CA C 33.637 12.656 1.204 1.00 . A A . 113 GLU CA 1 1
19 45164 1 1 113 GLU CB C 34.921 13.119 0.514 1.00 . A A . 113 GLU CB 1 1
19 45165 1 1 113 GLU CD C 34.440 11.852 -1.612 1.00 . A A . 113 GLU CD 1 1
19 45166 1 1 113 GLU CG C 34.794 13.194 -0.998 1.00 . A A . 113 GLU CG 1 1
19 45167 1 1 113 GLU H H 31.804 13.640 0.787 1.00 . A A . 113 GLU H 1 1
19 45168 1 1 113 GLU HA H 33.198 11.858 0.622 1.00 . A A . 113 GLU HA 1 1
19 45169 1 1 113 GLU HB2 H 35.180 14.100 0.884 1.00 . A A . 113 GLU HB2 1 1
19 45170 1 1 113 GLU HB3 H 35.716 12.429 0.756 1.00 . A A . 113 GLU HB3 1 1
19 45171 1 1 113 GLU HG2 H 34.018 13.903 -1.248 1.00 . A A . 113 GLU HG2 1 1
19 45172 1 1 113 GLU HG3 H 35.735 13.527 -1.412 1.00 . A A . 113 GLU HG3 1 1
19 45173 1 1 113 GLU N N 32.653 13.738 1.271 1.00 . A A . 113 GLU N 1 1
19 45174 1 1 113 GLU O O 35.034 11.688 2.914 1.00 . A A . 113 GLU O 1 1
19 45175 1 1 113 GLU OE1 O 33.234 11.549 -1.746 1.00 . A A . 113 GLU OE1 1 1
19 45176 1 1 113 GLU OE2 O 35.366 11.091 -1.960 1.00 . A A . 113 GLU OE2 1 1
19 45177 1 1 114 GLN C C 33.079 10.180 4.865 1.00 . A A . 114 GLN C 1 1
19 45178 1 1 114 GLN CA C 32.973 11.703 4.796 1.00 . A A . 114 GLN CA 1 1
19 45179 1 1 114 GLN CB C 31.790 12.247 5.618 1.00 . A A . 114 GLN CB 1 1
19 45180 1 1 114 GLN CD C 30.135 11.915 3.671 1.00 . A A . 114 GLN CD 1 1
19 45181 1 1 114 GLN CG C 30.384 11.822 5.172 1.00 . A A . 114 GLN CG 1 1
19 45182 1 1 114 GLN H H 32.034 12.482 3.085 1.00 . A A . 114 GLN H 1 1
19 45183 1 1 114 GLN HA H 33.880 12.114 5.205 1.00 . A A . 114 GLN HA 1 1
19 45184 1 1 114 GLN HB2 H 31.920 11.922 6.638 1.00 . A A . 114 GLN HB2 1 1
19 45185 1 1 114 GLN HB3 H 31.835 13.327 5.597 1.00 . A A . 114 GLN HB3 1 1
19 45186 1 1 114 GLN HE21 H 29.773 13.870 3.791 1.00 . A A . 114 GLN HE21 1 1
19 45187 1 1 114 GLN HE22 H 29.675 13.173 2.203 1.00 . A A . 114 GLN HE22 1 1
19 45188 1 1 114 GLN HG2 H 30.232 10.800 5.474 1.00 . A A . 114 GLN HG2 1 1
19 45189 1 1 114 GLN HG3 H 29.665 12.450 5.677 1.00 . A A . 114 GLN HG3 1 1
19 45190 1 1 114 GLN N N 32.891 12.152 3.423 1.00 . A A . 114 GLN N 1 1
19 45191 1 1 114 GLN NE2 N 29.829 13.102 3.176 1.00 . A A . 114 GLN NE2 1 1
19 45192 1 1 114 GLN O O 32.089 9.447 4.796 1.00 . A A . 114 GLN O 1 1
19 45193 1 1 114 GLN OE1 O 30.267 10.925 2.952 1.00 . A A . 114 GLN OE1 1 1
19 45194 1 1 115 LYS C C 34.298 7.657 6.298 1.00 . A A . 115 LYS C 1 1
19 45195 1 1 115 LYS CA C 34.626 8.309 4.963 1.00 . A A . 115 LYS CA 1 1
19 45196 1 1 115 LYS CB C 36.102 8.114 4.608 1.00 . A A . 115 LYS CB 1 1
19 45197 1 1 115 LYS CD C 38.450 8.992 4.844 1.00 . A A . 115 LYS CD 1 1
19 45198 1 1 115 LYS CE C 38.400 9.562 3.430 1.00 . A A . 115 LYS CE 1 1
19 45199 1 1 115 LYS CG C 37.062 8.929 5.466 1.00 . A A . 115 LYS CG 1 1
19 45200 1 1 115 LYS H H 35.039 10.369 5.047 1.00 . A A . 115 LYS H 1 1
19 45201 1 1 115 LYS HA H 34.024 7.843 4.199 1.00 . A A . 115 LYS HA 1 1
19 45202 1 1 115 LYS HB2 H 36.353 7.071 4.720 1.00 . A A . 115 LYS HB2 1 1
19 45203 1 1 115 LYS HB3 H 36.248 8.402 3.578 1.00 . A A . 115 LYS HB3 1 1
19 45204 1 1 115 LYS HD2 H 39.078 9.624 5.453 1.00 . A A . 115 LYS HD2 1 1
19 45205 1 1 115 LYS HD3 H 38.864 7.997 4.807 1.00 . A A . 115 LYS HD3 1 1
19 45206 1 1 115 LYS HE2 H 37.846 8.882 2.803 1.00 . A A . 115 LYS HE2 1 1
19 45207 1 1 115 LYS HE3 H 37.894 10.516 3.458 1.00 . A A . 115 LYS HE3 1 1
19 45208 1 1 115 LYS HG2 H 36.678 9.931 5.566 1.00 . A A . 115 LYS HG2 1 1
19 45209 1 1 115 LYS HG3 H 37.134 8.469 6.441 1.00 . A A . 115 LYS HG3 1 1
19 45210 1 1 115 LYS HZ1 H 39.689 9.940 1.829 1.00 . A A . 115 LYS HZ1 1 1
19 45211 1 1 115 LYS HZ2 H 40.334 8.892 2.997 1.00 . A A . 115 LYS HZ2 1 1
19 45212 1 1 115 LYS HZ3 H 40.232 10.558 3.313 1.00 . A A . 115 LYS HZ3 1 1
19 45213 1 1 115 LYS N N 34.310 9.725 4.970 1.00 . A A . 115 LYS N 1 1
19 45214 1 1 115 LYS NZ N 39.757 9.750 2.852 1.00 . A A . 115 LYS NZ 1 1
19 45215 1 1 115 LYS O O 34.323 8.303 7.347 1.00 . A A . 115 LYS O 1 1
19 45216 1 1 116 GLY C C 32.108 5.498 7.548 1.00 . A A . 116 GLY C 1 1
19 45217 1 1 116 GLY CA C 33.607 5.647 7.433 1.00 . A A . 116 GLY CA 1 1
19 45218 1 1 116 GLY H H 34.015 5.911 5.380 1.00 . A A . 116 GLY H 1 1
19 45219 1 1 116 GLY HA2 H 34.056 4.665 7.403 1.00 . A A . 116 GLY HA2 1 1
19 45220 1 1 116 GLY HA3 H 33.975 6.177 8.298 1.00 . A A . 116 GLY HA3 1 1
19 45221 1 1 116 GLY N N 33.986 6.372 6.242 1.00 . A A . 116 GLY N 1 1
19 45222 1 1 116 GLY O O 31.448 6.305 8.199 1.00 . A A . 116 GLY O 1 1
19 45223 1 1 117 LYS C C 29.902 2.787 7.461 1.00 . A A . 117 LYS C 1 1
19 45224 1 1 117 LYS CA C 30.137 4.207 6.974 1.00 . A A . 117 LYS CA 1 1
19 45225 1 1 117 LYS CB C 29.451 4.366 5.612 1.00 . A A . 117 LYS CB 1 1
19 45226 1 1 117 LYS CD C 29.073 6.864 5.769 1.00 . A A . 117 LYS CD 1 1
19 45227 1 1 117 LYS CE C 28.695 8.063 4.904 1.00 . A A . 117 LYS CE 1 1
19 45228 1 1 117 LYS CG C 29.637 5.720 4.935 1.00 . A A . 117 LYS CG 1 1
19 45229 1 1 117 LYS H H 32.139 3.879 6.379 1.00 . A A . 117 LYS H 1 1
19 45230 1 1 117 LYS HA H 29.699 4.901 7.676 1.00 . A A . 117 LYS HA 1 1
19 45231 1 1 117 LYS HB2 H 29.827 3.605 4.953 1.00 . A A . 117 LYS HB2 1 1
19 45232 1 1 117 LYS HB3 H 28.390 4.206 5.748 1.00 . A A . 117 LYS HB3 1 1
19 45233 1 1 117 LYS HD2 H 28.192 6.516 6.287 1.00 . A A . 117 LYS HD2 1 1
19 45234 1 1 117 LYS HD3 H 29.816 7.172 6.489 1.00 . A A . 117 LYS HD3 1 1
19 45235 1 1 117 LYS HE2 H 27.789 7.829 4.366 1.00 . A A . 117 LYS HE2 1 1
19 45236 1 1 117 LYS HE3 H 28.516 8.910 5.552 1.00 . A A . 117 LYS HE3 1 1
19 45237 1 1 117 LYS HG2 H 30.693 5.890 4.782 1.00 . A A . 117 LYS HG2 1 1
19 45238 1 1 117 LYS HG3 H 29.134 5.701 3.980 1.00 . A A . 117 LYS HG3 1 1
19 45239 1 1 117 LYS HZ1 H 29.549 9.347 3.493 1.00 . A A . 117 LYS HZ1 1 1
19 45240 1 1 117 LYS HZ2 H 29.796 7.707 3.166 1.00 . A A . 117 LYS HZ2 1 1
19 45241 1 1 117 LYS HZ3 H 30.686 8.471 4.393 1.00 . A A . 117 LYS HZ3 1 1
19 45242 1 1 117 LYS N N 31.564 4.479 6.899 1.00 . A A . 117 LYS N 1 1
19 45243 1 1 117 LYS NZ N 29.756 8.420 3.924 1.00 . A A . 117 LYS NZ 1 1
19 45244 1 1 117 LYS O O 30.787 1.935 7.382 1.00 . A A . 117 LYS O 1 1
19 45245 1 1 118 ASP C C 26.758 1.171 8.245 1.00 . A A . 118 ASP C 1 1
19 45246 1 1 118 ASP CA C 28.266 1.217 8.351 1.00 . A A . 118 ASP CA 1 1
19 45247 1 1 118 ASP CB C 28.688 0.907 9.797 1.00 . A A . 118 ASP CB 1 1
19 45248 1 1 118 ASP CG C 28.693 -0.582 10.114 1.00 . A A . 118 ASP CG 1 1
19 45249 1 1 118 ASP H H 28.057 3.282 7.985 1.00 . A A . 118 ASP H 1 1
19 45250 1 1 118 ASP HA H 28.697 0.489 7.678 1.00 . A A . 118 ASP HA 1 1
19 45251 1 1 118 ASP HB2 H 29.676 1.291 9.967 1.00 . A A . 118 ASP HB2 1 1
19 45252 1 1 118 ASP HB3 H 27.995 1.389 10.472 1.00 . A A . 118 ASP HB3 1 1
19 45253 1 1 118 ASP N N 28.697 2.543 7.932 1.00 . A A . 118 ASP N 1 1
19 45254 1 1 118 ASP O O 26.141 2.135 7.788 1.00 . A A . 118 ASP O 1 1
19 45255 1 1 118 ASP OD1 O 28.292 -1.387 9.246 1.00 . A A . 118 ASP OD1 1 1
19 45256 1 1 118 ASP OD2 O 29.103 -0.958 11.233 1.00 . A A . 118 ASP OD2 1 1
19 45257 1 1 119 LYS C C 24.231 0.694 9.940 1.00 . A A . 119 LYS C 1 1
19 45258 1 1 119 LYS CA C 24.727 -0.041 8.711 1.00 . A A . 119 LYS CA 1 1
19 45259 1 1 119 LYS CB C 24.279 -1.500 8.740 1.00 . A A . 119 LYS CB 1 1
19 45260 1 1 119 LYS CD C 25.846 -2.749 7.206 1.00 . A A . 119 LYS CD 1 1
19 45261 1 1 119 LYS CE C 26.140 -3.924 8.125 1.00 . A A . 119 LYS CE 1 1
19 45262 1 1 119 LYS CG C 24.435 -2.218 7.406 1.00 . A A . 119 LYS CG 1 1
19 45263 1 1 119 LYS H H 26.732 -0.694 8.934 1.00 . A A . 119 LYS H 1 1
19 45264 1 1 119 LYS HA H 24.320 0.439 7.833 1.00 . A A . 119 LYS HA 1 1
19 45265 1 1 119 LYS HB2 H 24.871 -2.023 9.478 1.00 . A A . 119 LYS HB2 1 1
19 45266 1 1 119 LYS HB3 H 23.240 -1.541 9.030 1.00 . A A . 119 LYS HB3 1 1
19 45267 1 1 119 LYS HD2 H 25.958 -3.069 6.180 1.00 . A A . 119 LYS HD2 1 1
19 45268 1 1 119 LYS HD3 H 26.550 -1.955 7.415 1.00 . A A . 119 LYS HD3 1 1
19 45269 1 1 119 LYS HE2 H 27.156 -4.247 7.962 1.00 . A A . 119 LYS HE2 1 1
19 45270 1 1 119 LYS HE3 H 26.027 -3.598 9.149 1.00 . A A . 119 LYS HE3 1 1
19 45271 1 1 119 LYS HG2 H 23.745 -3.046 7.372 1.00 . A A . 119 LYS HG2 1 1
19 45272 1 1 119 LYS HG3 H 24.206 -1.525 6.610 1.00 . A A . 119 LYS HG3 1 1
19 45273 1 1 119 LYS HZ1 H 25.141 -5.253 6.855 1.00 . A A . 119 LYS HZ1 1 1
19 45274 1 1 119 LYS HZ2 H 24.271 -4.866 8.262 1.00 . A A . 119 LYS HZ2 1 1
19 45275 1 1 119 LYS HZ3 H 25.593 -5.930 8.343 1.00 . A A . 119 LYS HZ3 1 1
19 45276 1 1 119 LYS N N 26.172 0.066 8.648 1.00 . A A . 119 LYS N 1 1
19 45277 1 1 119 LYS NZ N 25.222 -5.072 7.879 1.00 . A A . 119 LYS NZ 1 1
19 45278 1 1 119 LYS O O 24.153 0.130 11.035 1.00 . A A . 119 LYS O 1 1
19 45279 1 1 120 GLN C C 22.551 3.867 10.417 1.00 . A A . 120 GLN C 1 1
19 45280 1 1 120 GLN CA C 23.567 2.828 10.860 1.00 . A A . 120 GLN CA 1 1
19 45281 1 1 120 GLN CB C 24.807 3.528 11.432 1.00 . A A . 120 GLN CB 1 1
19 45282 1 1 120 GLN CD C 26.788 5.041 10.987 1.00 . A A . 120 GLN CD 1 1
19 45283 1 1 120 GLN CG C 25.626 4.276 10.387 1.00 . A A . 120 GLN CG 1 1
19 45284 1 1 120 GLN H H 23.979 2.342 8.849 1.00 . A A . 120 GLN H 1 1
19 45285 1 1 120 GLN HA H 23.126 2.211 11.629 1.00 . A A . 120 GLN HA 1 1
19 45286 1 1 120 GLN HB2 H 24.491 4.237 12.183 1.00 . A A . 120 GLN HB2 1 1
19 45287 1 1 120 GLN HB3 H 25.443 2.788 11.894 1.00 . A A . 120 GLN HB3 1 1
19 45288 1 1 120 GLN HE21 H 25.674 6.682 11.129 1.00 . A A . 120 GLN HE21 1 1
19 45289 1 1 120 GLN HE22 H 27.304 6.822 11.704 1.00 . A A . 120 GLN HE22 1 1
19 45290 1 1 120 GLN HG2 H 26.016 3.561 9.678 1.00 . A A . 120 GLN HG2 1 1
19 45291 1 1 120 GLN HG3 H 24.980 4.974 9.875 1.00 . A A . 120 GLN HG3 1 1
19 45292 1 1 120 GLN N N 23.942 1.968 9.759 1.00 . A A . 120 GLN N 1 1
19 45293 1 1 120 GLN NE2 N 26.566 6.308 11.302 1.00 . A A . 120 GLN NE2 1 1
19 45294 1 1 120 GLN O O 22.704 4.494 9.367 1.00 . A A . 120 GLN O 1 1
19 45295 1 1 120 GLN OE1 O 27.882 4.505 11.147 1.00 . A A . 120 GLN OE1 1 1
19 45296 1 1 121 LEU C C 21.098 6.349 11.694 1.00 . A A . 121 LEU C 1 1
19 45297 1 1 121 LEU CA C 20.570 5.117 10.990 1.00 . A A . 121 LEU CA 1 1
19 45298 1 1 121 LEU CB C 19.172 4.796 11.527 1.00 . A A . 121 LEU CB 1 1
19 45299 1 1 121 LEU CD1 C 17.201 3.281 11.744 1.00 . A A . 121 LEU CD1 1 1
19 45300 1 1 121 LEU CD2 C 18.499 3.318 9.611 1.00 . A A . 121 LEU CD2 1 1
19 45301 1 1 121 LEU CG C 18.580 3.446 11.124 1.00 . A A . 121 LEU CG 1 1
19 45302 1 1 121 LEU H H 21.374 3.425 11.969 1.00 . A A . 121 LEU H 1 1
19 45303 1 1 121 LEU HA H 20.517 5.310 9.927 1.00 . A A . 121 LEU HA 1 1
19 45304 1 1 121 LEU HB2 H 19.208 4.838 12.605 1.00 . A A . 121 LEU HB2 1 1
19 45305 1 1 121 LEU HB3 H 18.500 5.569 11.180 1.00 . A A . 121 LEU HB3 1 1
19 45306 1 1 121 LEU HD11 H 17.281 3.333 12.819 1.00 . A A . 121 LEU HD11 1 1
19 45307 1 1 121 LEU HD12 H 16.792 2.322 11.459 1.00 . A A . 121 LEU HD12 1 1
19 45308 1 1 121 LEU HD13 H 16.551 4.070 11.394 1.00 . A A . 121 LEU HD13 1 1
19 45309 1 1 121 LEU HD21 H 18.102 2.346 9.353 1.00 . A A . 121 LEU HD21 1 1
19 45310 1 1 121 LEU HD22 H 19.487 3.427 9.188 1.00 . A A . 121 LEU HD22 1 1
19 45311 1 1 121 LEU HD23 H 17.850 4.085 9.219 1.00 . A A . 121 LEU HD23 1 1
19 45312 1 1 121 LEU HG H 19.214 2.655 11.498 1.00 . A A . 121 LEU HG 1 1
19 45313 1 1 121 LEU N N 21.507 4.035 11.211 1.00 . A A . 121 LEU N 1 1
19 45314 1 1 121 LEU O O 20.985 6.467 12.915 1.00 . A A . 121 LEU O 1 1
19 45315 1 1 122 THR C C 21.139 9.450 11.766 1.00 . A A . 122 THR C 1 1
19 45316 1 1 122 THR CA C 22.261 8.452 11.515 1.00 . A A . 122 THR CA 1 1
19 45317 1 1 122 THR CB C 23.326 9.078 10.595 1.00 . A A . 122 THR CB 1 1
19 45318 1 1 122 THR CG2 C 24.136 10.135 11.336 1.00 . A A . 122 THR CG2 1 1
19 45319 1 1 122 THR H H 21.827 7.065 9.981 1.00 . A A . 122 THR H 1 1
19 45320 1 1 122 THR HA H 22.727 8.203 12.457 1.00 . A A . 122 THR HA 1 1
19 45321 1 1 122 THR HB H 22.831 9.546 9.755 1.00 . A A . 122 THR HB 1 1
19 45322 1 1 122 THR HG1 H 23.830 7.671 9.304 1.00 . A A . 122 THR HG1 1 1
19 45323 1 1 122 THR HG21 H 23.473 10.905 11.704 1.00 . A A . 122 THR HG21 1 1
19 45324 1 1 122 THR HG22 H 24.859 10.574 10.664 1.00 . A A . 122 THR HG22 1 1
19 45325 1 1 122 THR HG23 H 24.652 9.677 12.169 1.00 . A A . 122 THR HG23 1 1
19 45326 1 1 122 THR N N 21.722 7.234 10.944 1.00 . A A . 122 THR N 1 1
19 45327 1 1 122 THR O O 20.789 10.240 10.892 1.00 . A A . 122 THR O 1 1
19 45328 1 1 122 THR OG1 O 24.204 8.049 10.112 1.00 . A A . 122 THR OG1 1 1
19 45329 1 1 123 LEU C C 19.998 11.497 14.016 1.00 . A A . 123 LEU C 1 1
19 45330 1 1 123 LEU CA C 19.466 10.255 13.329 1.00 . A A . 123 LEU CA 1 1
19 45331 1 1 123 LEU CB C 18.473 9.528 14.241 1.00 . A A . 123 LEU CB 1 1
19 45332 1 1 123 LEU CD1 C 16.599 7.884 14.507 1.00 . A A . 123 LEU CD1 1 1
19 45333 1 1 123 LEU CD2 C 16.591 9.499 12.615 1.00 . A A . 123 LEU CD2 1 1
19 45334 1 1 123 LEU CG C 17.461 8.645 13.514 1.00 . A A . 123 LEU CG 1 1
19 45335 1 1 123 LEU H H 20.878 8.711 13.603 1.00 . A A . 123 LEU H 1 1
19 45336 1 1 123 LEU HA H 18.957 10.552 12.425 1.00 . A A . 123 LEU HA 1 1
19 45337 1 1 123 LEU HB2 H 19.032 8.912 14.931 1.00 . A A . 123 LEU HB2 1 1
19 45338 1 1 123 LEU HB3 H 17.929 10.269 14.809 1.00 . A A . 123 LEU HB3 1 1
19 45339 1 1 123 LEU HD11 H 17.226 7.253 15.118 1.00 . A A . 123 LEU HD11 1 1
19 45340 1 1 123 LEU HD12 H 15.886 7.272 13.972 1.00 . A A . 123 LEU HD12 1 1
19 45341 1 1 123 LEU HD13 H 16.072 8.584 15.136 1.00 . A A . 123 LEU HD13 1 1
19 45342 1 1 123 LEU HD21 H 15.949 8.862 12.024 1.00 . A A . 123 LEU HD21 1 1
19 45343 1 1 123 LEU HD22 H 17.219 10.087 11.963 1.00 . A A . 123 LEU HD22 1 1
19 45344 1 1 123 LEU HD23 H 15.987 10.157 13.222 1.00 . A A . 123 LEU HD23 1 1
19 45345 1 1 123 LEU HG H 17.985 7.928 12.899 1.00 . A A . 123 LEU HG 1 1
19 45346 1 1 123 LEU N N 20.554 9.374 12.951 1.00 . A A . 123 LEU N 1 1
19 45347 1 1 123 LEU O O 20.480 11.443 15.147 1.00 . A A . 123 LEU O 1 1
19 45348 1 1 124 ILE C C 19.186 14.522 14.591 1.00 . A A . 124 ILE C 1 1
19 45349 1 1 124 ILE CA C 20.359 13.872 13.877 1.00 . A A . 124 ILE CA 1 1
19 45350 1 1 124 ILE CB C 20.890 14.814 12.780 1.00 . A A . 124 ILE CB 1 1
19 45351 1 1 124 ILE CD1 C 22.289 14.843 10.652 1.00 . A A . 124 ILE CD1 1 1
19 45352 1 1 124 ILE CG1 C 21.857 14.057 11.867 1.00 . A A . 124 ILE CG1 1 1
19 45353 1 1 124 ILE CG2 C 21.585 16.019 13.408 1.00 . A A . 124 ILE CG2 1 1
19 45354 1 1 124 ILE H H 19.557 12.585 12.412 1.00 . A A . 124 ILE H 1 1
19 45355 1 1 124 ILE HA H 21.150 13.680 14.587 1.00 . A A . 124 ILE HA 1 1
19 45356 1 1 124 ILE HB H 20.053 15.169 12.198 1.00 . A A . 124 ILE HB 1 1
19 45357 1 1 124 ILE HD11 H 21.425 15.078 10.049 1.00 . A A . 124 ILE HD11 1 1
19 45358 1 1 124 ILE HD12 H 22.986 14.257 10.072 1.00 . A A . 124 ILE HD12 1 1
19 45359 1 1 124 ILE HD13 H 22.768 15.760 10.969 1.00 . A A . 124 ILE HD13 1 1
19 45360 1 1 124 ILE HG12 H 22.744 13.800 12.427 1.00 . A A . 124 ILE HG12 1 1
19 45361 1 1 124 ILE HG13 H 21.379 13.151 11.523 1.00 . A A . 124 ILE HG13 1 1
19 45362 1 1 124 ILE HG21 H 22.417 15.682 14.006 1.00 . A A . 124 ILE HG21 1 1
19 45363 1 1 124 ILE HG22 H 20.884 16.553 14.034 1.00 . A A . 124 ILE HG22 1 1
19 45364 1 1 124 ILE HG23 H 21.942 16.675 12.628 1.00 . A A . 124 ILE HG23 1 1
19 45365 1 1 124 ILE N N 19.928 12.610 13.320 1.00 . A A . 124 ILE N 1 1
19 45366 1 1 124 ILE O O 18.036 14.310 14.219 1.00 . A A . 124 ILE O 1 1
19 45367 1 1 125 THR C C 18.938 17.272 16.922 1.00 . A A . 125 THR C 1 1
19 45368 1 1 125 THR CA C 18.415 15.956 16.362 1.00 . A A . 125 THR CA 1 1
19 45369 1 1 125 THR CB C 17.853 15.090 17.511 1.00 . A A . 125 THR CB 1 1
19 45370 1 1 125 THR CG2 C 16.620 15.729 18.131 1.00 . A A . 125 THR CG2 1 1
19 45371 1 1 125 THR H H 20.386 15.318 15.968 1.00 . A A . 125 THR H 1 1
19 45372 1 1 125 THR HA H 17.614 16.162 15.667 1.00 . A A . 125 THR HA 1 1
19 45373 1 1 125 THR HB H 18.612 14.994 18.274 1.00 . A A . 125 THR HB 1 1
19 45374 1 1 125 THR HG1 H 17.561 13.781 16.059 1.00 . A A . 125 THR HG1 1 1
19 45375 1 1 125 THR HG21 H 16.886 16.682 18.559 1.00 . A A . 125 THR HG21 1 1
19 45376 1 1 125 THR HG22 H 16.233 15.081 18.906 1.00 . A A . 125 THR HG22 1 1
19 45377 1 1 125 THR HG23 H 15.869 15.870 17.370 1.00 . A A . 125 THR HG23 1 1
19 45378 1 1 125 THR N N 19.461 15.257 15.648 1.00 . A A . 125 THR N 1 1
19 45379 1 1 125 THR O O 19.621 17.287 17.951 1.00 . A A . 125 THR O 1 1
19 45380 1 1 125 THR OG1 O 17.511 13.786 17.026 1.00 . A A . 125 THR OG1 1 1
19 45381 1 1 126 CYS C C 18.301 19.888 18.080 1.00 . A A . 126 CYS C 1 1
19 45382 1 1 126 CYS CA C 18.981 19.693 16.737 1.00 . A A . 126 CYS CA 1 1
19 45383 1 1 126 CYS CB C 18.561 20.791 15.760 1.00 . A A . 126 CYS CB 1 1
19 45384 1 1 126 CYS H H 18.247 18.282 15.331 1.00 . A A . 126 CYS H 1 1
19 45385 1 1 126 CYS HA H 20.051 19.742 16.883 1.00 . A A . 126 CYS HA 1 1
19 45386 1 1 126 CYS HB2 H 17.676 20.471 15.232 1.00 . A A . 126 CYS HB2 1 1
19 45387 1 1 126 CYS HB3 H 18.337 21.691 16.314 1.00 . A A . 126 CYS HB3 1 1
19 45388 1 1 126 CYS N N 18.665 18.369 16.218 1.00 . A A . 126 CYS N 1 1
19 45389 1 1 126 CYS O O 17.082 20.017 18.158 1.00 . A A . 126 CYS O 1 1
19 45390 1 1 126 CYS SG S 19.827 21.206 14.517 1.00 . A A . 126 CYS SG 1 1
19 45391 1 1 127 ASP C C 18.346 21.277 20.997 1.00 . A A . 127 ASP C 1 1
19 45392 1 1 127 ASP CA C 18.596 19.867 20.487 1.00 . A A . 127 ASP CA 1 1
19 45393 1 1 127 ASP CB C 19.598 19.142 21.386 1.00 . A A . 127 ASP CB 1 1
19 45394 1 1 127 ASP CG C 18.946 18.474 22.576 1.00 . A A . 127 ASP CG 1 1
19 45395 1 1 127 ASP H H 20.074 19.942 18.986 1.00 . A A . 127 ASP H 1 1
19 45396 1 1 127 ASP HA H 17.664 19.322 20.484 1.00 . A A . 127 ASP HA 1 1
19 45397 1 1 127 ASP HB2 H 20.108 18.386 20.807 1.00 . A A . 127 ASP HB2 1 1
19 45398 1 1 127 ASP HB3 H 20.323 19.856 21.750 1.00 . A A . 127 ASP HB3 1 1
19 45399 1 1 127 ASP N N 19.106 19.900 19.128 1.00 . A A . 127 ASP N 1 1
19 45400 1 1 127 ASP O O 17.534 21.490 21.895 1.00 . A A . 127 ASP O 1 1
19 45401 1 1 127 ASP OD1 O 18.446 17.339 22.420 1.00 . A A . 127 ASP OD1 1 1
19 45402 1 1 127 ASP OD2 O 18.965 19.061 23.677 1.00 . A A . 127 ASP OD2 1 1
19 45403 1 1 128 ASP C C 19.059 24.534 19.547 1.00 . A A . 128 ASP C 1 1
19 45404 1 1 128 ASP CA C 18.890 23.640 20.767 1.00 . A A . 128 ASP CA 1 1
19 45405 1 1 128 ASP CB C 19.915 24.040 21.827 1.00 . A A . 128 ASP CB 1 1
19 45406 1 1 128 ASP CG C 19.774 25.486 22.246 1.00 . A A . 128 ASP CG 1 1
19 45407 1 1 128 ASP H H 19.699 21.996 19.714 1.00 . A A . 128 ASP H 1 1
19 45408 1 1 128 ASP HA H 17.897 23.775 21.169 1.00 . A A . 128 ASP HA 1 1
19 45409 1 1 128 ASP HB2 H 19.791 23.419 22.697 1.00 . A A . 128 ASP HB2 1 1
19 45410 1 1 128 ASP HB3 H 20.908 23.896 21.428 1.00 . A A . 128 ASP HB3 1 1
19 45411 1 1 128 ASP N N 19.046 22.238 20.407 1.00 . A A . 128 ASP N 1 1
19 45412 1 1 128 ASP O O 20.128 24.561 18.928 1.00 . A A . 128 ASP O 1 1
19 45413 1 1 128 ASP OD1 O 18.668 25.881 22.678 1.00 . A A . 128 ASP OD1 1 1
19 45414 1 1 128 ASP OD2 O 20.770 26.230 22.154 1.00 . A A . 128 ASP OD2 1 1
19 45415 1 1 129 TYR C C 16.880 27.172 18.208 1.00 . A A . 129 TYR C 1 1
19 45416 1 1 129 TYR CA C 18.054 26.208 18.104 1.00 . A A . 129 TYR CA 1 1
19 45417 1 1 129 TYR CB C 18.046 25.495 16.735 1.00 . A A . 129 TYR CB 1 1
19 45418 1 1 129 TYR CD1 C 15.701 25.663 15.790 1.00 . A A . 129 TYR CD1 1 1
19 45419 1 1 129 TYR CD2 C 16.497 23.510 16.423 1.00 . A A . 129 TYR CD2 1 1
19 45420 1 1 129 TYR CE1 C 14.505 25.111 15.383 1.00 . A A . 129 TYR CE1 1 1
19 45421 1 1 129 TYR CE2 C 15.297 22.949 16.019 1.00 . A A . 129 TYR CE2 1 1
19 45422 1 1 129 TYR CG C 16.720 24.877 16.318 1.00 . A A . 129 TYR CG 1 1
19 45423 1 1 129 TYR CZ C 14.306 23.757 15.500 1.00 . A A . 129 TYR CZ 1 1
19 45424 1 1 129 TYR H H 17.162 25.141 19.692 1.00 . A A . 129 TYR H 1 1
19 45425 1 1 129 TYR HA H 18.971 26.769 18.203 1.00 . A A . 129 TYR HA 1 1
19 45426 1 1 129 TYR HB2 H 18.322 26.206 15.972 1.00 . A A . 129 TYR HB2 1 1
19 45427 1 1 129 TYR HB3 H 18.784 24.704 16.753 1.00 . A A . 129 TYR HB3 1 1
19 45428 1 1 129 TYR HD1 H 15.856 26.729 15.702 1.00 . A A . 129 TYR HD1 1 1
19 45429 1 1 129 TYR HD2 H 17.273 22.881 16.829 1.00 . A A . 129 TYR HD2 1 1
19 45430 1 1 129 TYR HE1 H 13.728 25.743 14.979 1.00 . A A . 129 TYR HE1 1 1
19 45431 1 1 129 TYR HE2 H 15.142 21.883 16.108 1.00 . A A . 129 TYR HE2 1 1
19 45432 1 1 129 TYR HH H 12.741 23.762 14.387 1.00 . A A . 129 TYR HH 1 1
19 45433 1 1 129 TYR N N 18.000 25.250 19.196 1.00 . A A . 129 TYR N 1 1
19 45434 1 1 129 TYR O O 16.005 26.994 19.058 1.00 . A A . 129 TYR O 1 1
19 45435 1 1 129 TYR OH O 13.117 23.207 15.079 1.00 . A A . 129 TYR OH 1 1
19 45436 1 1 130 ASN C C 15.202 29.057 15.816 1.00 . A A . 130 ASN C 1 1
19 45437 1 1 130 ASN CA C 15.709 29.067 17.251 1.00 . A A . 130 ASN CA 1 1
19 45438 1 1 130 ASN CB C 16.032 30.496 17.683 1.00 . A A . 130 ASN CB 1 1
19 45439 1 1 130 ASN CG C 14.770 31.325 17.839 1.00 . A A . 130 ASN CG 1 1
19 45440 1 1 130 ASN H H 17.647 28.346 16.784 1.00 . A A . 130 ASN H 1 1
19 45441 1 1 130 ASN HA H 14.936 28.670 17.893 1.00 . A A . 130 ASN HA 1 1
19 45442 1 1 130 ASN HB2 H 16.554 30.475 18.629 1.00 . A A . 130 ASN HB2 1 1
19 45443 1 1 130 ASN HB3 H 16.659 30.961 16.936 1.00 . A A . 130 ASN HB3 1 1
19 45444 1 1 130 ASN HD21 H 15.720 32.966 17.247 1.00 . A A . 130 ASN HD21 1 1
19 45445 1 1 130 ASN HD22 H 14.045 33.157 17.649 1.00 . A A . 130 ASN HD22 1 1
19 45446 1 1 130 ASN N N 16.866 28.189 17.359 1.00 . A A . 130 ASN N 1 1
19 45447 1 1 130 ASN ND2 N 14.851 32.610 17.548 1.00 . A A . 130 ASN ND2 1 1
19 45448 1 1 130 ASN O O 15.979 29.227 14.873 1.00 . A A . 130 ASN O 1 1
19 45449 1 1 130 ASN OD1 O 13.719 30.805 18.206 1.00 . A A . 130 ASN OD1 1 1
19 45450 1 1 131 GLU C C 13.084 29.863 13.517 1.00 . A A . 131 GLU C 1 1
19 45451 1 1 131 GLU CA C 13.314 28.603 14.350 1.00 . A A . 131 GLU CA 1 1
19 45452 1 1 131 GLU CB C 12.005 27.814 14.509 1.00 . A A . 131 GLU CB 1 1
19 45453 1 1 131 GLU CD C 10.645 29.644 15.629 1.00 . A A . 131 GLU CD 1 1
19 45454 1 1 131 GLU CG C 11.153 28.220 15.709 1.00 . A A . 131 GLU CG 1 1
19 45455 1 1 131 GLU H H 13.311 28.947 16.441 1.00 . A A . 131 GLU H 1 1
19 45456 1 1 131 GLU HA H 14.016 27.980 13.818 1.00 . A A . 131 GLU HA 1 1
19 45457 1 1 131 GLU HB2 H 11.413 27.952 13.619 1.00 . A A . 131 GLU HB2 1 1
19 45458 1 1 131 GLU HB3 H 12.246 26.765 14.608 1.00 . A A . 131 GLU HB3 1 1
19 45459 1 1 131 GLU HG2 H 10.304 27.558 15.770 1.00 . A A . 131 GLU HG2 1 1
19 45460 1 1 131 GLU HG3 H 11.749 28.119 16.605 1.00 . A A . 131 GLU HG3 1 1
19 45461 1 1 131 GLU N N 13.899 28.880 15.658 1.00 . A A . 131 GLU N 1 1
19 45462 1 1 131 GLU O O 12.918 29.781 12.302 1.00 . A A . 131 GLU O 1 1
19 45463 1 1 131 GLU OE1 O 9.629 29.885 14.944 1.00 . A A . 131 GLU OE1 1 1
19 45464 1 1 131 GLU OE2 O 11.261 30.530 16.250 1.00 . A A . 131 GLU OE2 1 1
19 45465 1 1 132 LYS C C 14.121 32.885 12.963 1.00 . A A . 132 LYS C 1 1
19 45466 1 1 132 LYS CA C 12.814 32.261 13.444 1.00 . A A . 132 LYS CA 1 1
19 45467 1 1 132 LYS CB C 12.067 33.253 14.345 1.00 . A A . 132 LYS CB 1 1
19 45468 1 1 132 LYS CD C 11.974 35.132 12.644 1.00 . A A . 132 LYS CD 1 1
19 45469 1 1 132 LYS CE C 11.071 35.855 11.654 1.00 . A A . 132 LYS CE 1 1
19 45470 1 1 132 LYS CG C 11.182 34.241 13.592 1.00 . A A . 132 LYS CG 1 1
19 45471 1 1 132 LYS H H 13.193 31.033 15.129 1.00 . A A . 132 LYS H 1 1
19 45472 1 1 132 LYS HA H 12.198 32.034 12.586 1.00 . A A . 132 LYS HA 1 1
19 45473 1 1 132 LYS HB2 H 11.444 32.697 15.032 1.00 . A A . 132 LYS HB2 1 1
19 45474 1 1 132 LYS HB3 H 12.794 33.816 14.912 1.00 . A A . 132 LYS HB3 1 1
19 45475 1 1 132 LYS HD2 H 12.511 35.866 13.224 1.00 . A A . 132 LYS HD2 1 1
19 45476 1 1 132 LYS HD3 H 12.676 34.519 12.098 1.00 . A A . 132 LYS HD3 1 1
19 45477 1 1 132 LYS HE2 H 11.681 36.490 11.029 1.00 . A A . 132 LYS HE2 1 1
19 45478 1 1 132 LYS HE3 H 10.574 35.119 11.040 1.00 . A A . 132 LYS HE3 1 1
19 45479 1 1 132 LYS HG2 H 10.452 33.691 13.022 1.00 . A A . 132 LYS HG2 1 1
19 45480 1 1 132 LYS HG3 H 10.680 34.866 14.314 1.00 . A A . 132 LYS HG3 1 1
19 45481 1 1 132 LYS HZ1 H 10.489 37.265 13.080 1.00 . A A . 132 LYS HZ1 1 1
19 45482 1 1 132 LYS HZ2 H 9.310 36.088 12.759 1.00 . A A . 132 LYS HZ2 1 1
19 45483 1 1 132 LYS HZ3 H 9.594 37.332 11.642 1.00 . A A . 132 LYS HZ3 1 1
19 45484 1 1 132 LYS N N 13.066 31.019 14.157 1.00 . A A . 132 LYS N 1 1
19 45485 1 1 132 LYS NZ N 10.047 36.691 12.332 1.00 . A A . 132 LYS NZ 1 1
19 45486 1 1 132 LYS O O 14.315 33.102 11.769 1.00 . A A . 132 LYS O 1 1
19 45487 1 1 133 THR C C 17.291 33.106 12.921 1.00 . A A . 133 THR C 1 1
19 45488 1 1 133 THR CA C 16.212 33.931 13.624 1.00 . A A . 133 THR CA 1 1
19 45489 1 1 133 THR CB C 16.766 34.524 14.927 1.00 . A A . 133 THR CB 1 1
19 45490 1 1 133 THR CG2 C 15.850 35.630 15.436 1.00 . A A . 133 THR CG2 1 1
19 45491 1 1 133 THR H H 14.863 32.829 14.815 1.00 . A A . 133 THR H 1 1
19 45492 1 1 133 THR HA H 15.929 34.749 12.979 1.00 . A A . 133 THR HA 1 1
19 45493 1 1 133 THR HB H 17.744 34.940 14.735 1.00 . A A . 133 THR HB 1 1
19 45494 1 1 133 THR HG1 H 17.428 33.803 16.654 1.00 . A A . 133 THR HG1 1 1
19 45495 1 1 133 THR HG21 H 15.842 36.444 14.726 1.00 . A A . 133 THR HG21 1 1
19 45496 1 1 133 THR HG22 H 16.210 35.986 16.390 1.00 . A A . 133 THR HG22 1 1
19 45497 1 1 133 THR HG23 H 14.846 35.242 15.549 1.00 . A A . 133 THR HG23 1 1
19 45498 1 1 133 THR N N 15.012 33.156 13.903 1.00 . A A . 133 THR N 1 1
19 45499 1 1 133 THR O O 18.293 33.653 12.456 1.00 . A A . 133 THR O 1 1
19 45500 1 1 133 THR OG1 O 16.874 33.490 15.917 1.00 . A A . 133 THR OG1 1 1
19 45501 1 1 134 GLY C C 19.336 30.781 12.840 1.00 . A A . 134 GLY C 1 1
19 45502 1 1 134 GLY CA C 18.006 30.938 12.130 1.00 . A A . 134 GLY CA 1 1
19 45503 1 1 134 GLY H H 16.295 31.411 13.280 1.00 . A A . 134 GLY H 1 1
19 45504 1 1 134 GLY HA2 H 17.557 29.962 12.015 1.00 . A A . 134 GLY HA2 1 1
19 45505 1 1 134 GLY HA3 H 18.182 31.357 11.150 1.00 . A A . 134 GLY HA3 1 1
19 45506 1 1 134 GLY N N 17.083 31.796 12.846 1.00 . A A . 134 GLY N 1 1
19 45507 1 1 134 GLY O O 20.372 31.226 12.342 1.00 . A A . 134 GLY O 1 1
19 45508 1 1 135 VAL C C 20.428 28.478 15.356 1.00 . A A . 135 VAL C 1 1
19 45509 1 1 135 VAL CA C 20.521 29.868 14.750 1.00 . A A . 135 VAL CA 1 1
19 45510 1 1 135 VAL CB C 20.790 30.905 15.863 1.00 . A A . 135 VAL CB 1 1
19 45511 1 1 135 VAL CG1 C 19.680 30.894 16.897 1.00 . A A . 135 VAL CG1 1 1
19 45512 1 1 135 VAL CG2 C 22.138 30.661 16.525 1.00 . A A . 135 VAL CG2 1 1
19 45513 1 1 135 VAL H H 18.445 29.884 14.384 1.00 . A A . 135 VAL H 1 1
19 45514 1 1 135 VAL HA H 21.347 29.894 14.059 1.00 . A A . 135 VAL HA 1 1
19 45515 1 1 135 VAL HB H 20.815 31.881 15.409 1.00 . A A . 135 VAL HB 1 1
19 45516 1 1 135 VAL HG11 H 18.739 31.104 16.414 1.00 . A A . 135 VAL HG11 1 1
19 45517 1 1 135 VAL HG12 H 19.880 31.643 17.647 1.00 . A A . 135 VAL HG12 1 1
19 45518 1 1 135 VAL HG13 H 19.639 29.920 17.362 1.00 . A A . 135 VAL HG13 1 1
19 45519 1 1 135 VAL HG21 H 22.922 30.731 15.785 1.00 . A A . 135 VAL HG21 1 1
19 45520 1 1 135 VAL HG22 H 22.147 29.675 16.966 1.00 . A A . 135 VAL HG22 1 1
19 45521 1 1 135 VAL HG23 H 22.300 31.401 17.295 1.00 . A A . 135 VAL HG23 1 1
19 45522 1 1 135 VAL N N 19.307 30.162 14.009 1.00 . A A . 135 VAL N 1 1
19 45523 1 1 135 VAL O O 19.343 28.028 15.725 1.00 . A A . 135 VAL O 1 1
19 45524 1 1 136 TRP C C 22.905 26.288 16.785 1.00 . A A . 136 TRP C 1 1
19 45525 1 1 136 TRP CA C 21.622 26.461 15.989 1.00 . A A . 136 TRP CA 1 1
19 45526 1 1 136 TRP CB C 21.518 25.399 14.879 1.00 . A A . 136 TRP CB 1 1
19 45527 1 1 136 TRP CD1 C 23.720 25.096 13.579 1.00 . A A . 136 TRP CD1 1 1
19 45528 1 1 136 TRP CD2 C 22.206 26.379 12.544 1.00 . A A . 136 TRP CD2 1 1
19 45529 1 1 136 TRP CE2 C 23.354 26.295 11.732 1.00 . A A . 136 TRP CE2 1 1
19 45530 1 1 136 TRP CE3 C 21.118 27.137 12.098 1.00 . A A . 136 TRP CE3 1 1
19 45531 1 1 136 TRP CG C 22.460 25.608 13.724 1.00 . A A . 136 TRP CG 1 1
19 45532 1 1 136 TRP CH2 C 22.361 27.671 10.089 1.00 . A A . 136 TRP CH2 1 1
19 45533 1 1 136 TRP CZ2 C 23.442 26.938 10.500 1.00 . A A . 136 TRP CZ2 1 1
19 45534 1 1 136 TRP CZ3 C 21.208 27.774 10.875 1.00 . A A . 136 TRP CZ3 1 1
19 45535 1 1 136 TRP H H 22.386 28.225 15.115 1.00 . A A . 136 TRP H 1 1
19 45536 1 1 136 TRP HA H 20.785 26.347 16.661 1.00 . A A . 136 TRP HA 1 1
19 45537 1 1 136 TRP HB2 H 21.729 24.429 15.303 1.00 . A A . 136 TRP HB2 1 1
19 45538 1 1 136 TRP HB3 H 20.510 25.401 14.491 1.00 . A A . 136 TRP HB3 1 1
19 45539 1 1 136 TRP HD1 H 24.207 24.462 14.307 1.00 . A A . 136 TRP HD1 1 1
19 45540 1 1 136 TRP HE1 H 25.160 25.272 12.051 1.00 . A A . 136 TRP HE1 1 1
19 45541 1 1 136 TRP HE3 H 20.219 27.229 12.691 1.00 . A A . 136 TRP HE3 1 1
19 45542 1 1 136 TRP HH2 H 22.388 28.186 9.140 1.00 . A A . 136 TRP HH2 1 1
19 45543 1 1 136 TRP HZ2 H 24.323 26.870 9.881 1.00 . A A . 136 TRP HZ2 1 1
19 45544 1 1 136 TRP HZ3 H 20.377 28.363 10.514 1.00 . A A . 136 TRP HZ3 1 1
19 45545 1 1 136 TRP N N 21.558 27.802 15.431 1.00 . A A . 136 TRP N 1 1
19 45546 1 1 136 TRP NE1 N 24.263 25.506 12.383 1.00 . A A . 136 TRP NE1 1 1
19 45547 1 1 136 TRP O O 23.972 26.727 16.356 1.00 . A A . 136 TRP O 1 1
19 45548 1 1 137 GLU C C 24.115 23.977 19.121 1.00 . A A . 137 GLU C 1 1
19 45549 1 1 137 GLU CA C 23.957 25.451 18.795 1.00 . A A . 137 GLU CA 1 1
19 45550 1 1 137 GLU CB C 23.853 26.236 20.101 1.00 . A A . 137 GLU CB 1 1
19 45551 1 1 137 GLU CD C 24.157 28.468 21.209 1.00 . A A . 137 GLU CD 1 1
19 45552 1 1 137 GLU CG C 23.837 27.741 19.922 1.00 . A A . 137 GLU CG 1 1
19 45553 1 1 137 GLU H H 21.910 25.389 18.266 1.00 . A A . 137 GLU H 1 1
19 45554 1 1 137 GLU HA H 24.827 25.786 18.253 1.00 . A A . 137 GLU HA 1 1
19 45555 1 1 137 GLU HB2 H 22.941 25.945 20.611 1.00 . A A . 137 GLU HB2 1 1
19 45556 1 1 137 GLU HB3 H 24.697 25.978 20.725 1.00 . A A . 137 GLU HB3 1 1
19 45557 1 1 137 GLU HG2 H 24.566 28.011 19.172 1.00 . A A . 137 GLU HG2 1 1
19 45558 1 1 137 GLU HG3 H 22.854 28.040 19.591 1.00 . A A . 137 GLU HG3 1 1
19 45559 1 1 137 GLU N N 22.794 25.682 17.956 1.00 . A A . 137 GLU N 1 1
19 45560 1 1 137 GLU O O 24.921 23.269 18.518 1.00 . A A . 137 GLU O 1 1
19 45561 1 1 137 GLU OE1 O 25.238 28.218 21.787 1.00 . A A . 137 GLU OE1 1 1
19 45562 1 1 137 GLU OE2 O 23.330 29.290 21.654 1.00 . A A . 137 GLU OE2 1 1
19 45563 1 1 138 LYS C C 22.596 21.219 19.841 1.00 . A A . 138 LYS C 1 1
19 45564 1 1 138 LYS CA C 23.461 22.194 20.622 1.00 . A A . 138 LYS CA 1 1
19 45565 1 1 138 LYS CB C 23.054 22.219 22.096 1.00 . A A . 138 LYS CB 1 1
19 45566 1 1 138 LYS CD C 23.189 21.190 24.375 1.00 . A A . 138 LYS CD 1 1
19 45567 1 1 138 LYS CE C 21.710 20.915 24.583 1.00 . A A . 138 LYS CE 1 1
19 45568 1 1 138 LYS CG C 23.579 21.053 22.911 1.00 . A A . 138 LYS CG 1 1
19 45569 1 1 138 LYS H H 22.614 24.109 20.419 1.00 . A A . 138 LYS H 1 1
19 45570 1 1 138 LYS HA H 24.496 21.897 20.541 1.00 . A A . 138 LYS HA 1 1
19 45571 1 1 138 LYS HB2 H 23.423 23.131 22.541 1.00 . A A . 138 LYS HB2 1 1
19 45572 1 1 138 LYS HB3 H 21.975 22.215 22.156 1.00 . A A . 138 LYS HB3 1 1
19 45573 1 1 138 LYS HD2 H 23.760 20.482 24.957 1.00 . A A . 138 LYS HD2 1 1
19 45574 1 1 138 LYS HD3 H 23.411 22.195 24.704 1.00 . A A . 138 LYS HD3 1 1
19 45575 1 1 138 LYS HE2 H 21.412 21.319 25.538 1.00 . A A . 138 LYS HE2 1 1
19 45576 1 1 138 LYS HE3 H 21.152 21.400 23.796 1.00 . A A . 138 LYS HE3 1 1
19 45577 1 1 138 LYS HG2 H 23.163 20.137 22.521 1.00 . A A . 138 LYS HG2 1 1
19 45578 1 1 138 LYS HG3 H 24.656 21.025 22.834 1.00 . A A . 138 LYS HG3 1 1
19 45579 1 1 138 LYS HZ1 H 21.653 19.030 25.477 1.00 . A A . 138 LYS HZ1 1 1
19 45580 1 1 138 LYS HZ2 H 21.974 18.983 23.816 1.00 . A A . 138 LYS HZ2 1 1
19 45581 1 1 138 LYS HZ3 H 20.396 19.299 24.367 1.00 . A A . 138 LYS HZ3 1 1
19 45582 1 1 138 LYS N N 23.324 23.527 20.076 1.00 . A A . 138 LYS N 1 1
19 45583 1 1 138 LYS NZ N 21.412 19.459 24.560 1.00 . A A . 138 LYS NZ 1 1
19 45584 1 1 138 LYS O O 21.465 21.537 19.478 1.00 . A A . 138 LYS O 1 1
19 45585 1 1 139 ARG C C 22.903 17.644 19.232 1.00 . A A . 139 ARG C 1 1
19 45586 1 1 139 ARG CA C 22.367 19.021 18.879 1.00 . A A . 139 ARG CA 1 1
19 45587 1 1 139 ARG CB C 22.393 19.219 17.358 1.00 . A A . 139 ARG CB 1 1
19 45588 1 1 139 ARG CD C 23.732 19.017 15.240 1.00 . A A . 139 ARG CD 1 1
19 45589 1 1 139 ARG CG C 23.780 19.119 16.754 1.00 . A A . 139 ARG CG 1 1
19 45590 1 1 139 ARG CZ C 23.171 20.399 13.281 1.00 . A A . 139 ARG CZ 1 1
19 45591 1 1 139 ARG H H 24.067 19.868 19.808 1.00 . A A . 139 ARG H 1 1
19 45592 1 1 139 ARG HA H 21.346 19.092 19.223 1.00 . A A . 139 ARG HA 1 1
19 45593 1 1 139 ARG HB2 H 21.771 18.464 16.899 1.00 . A A . 139 ARG HB2 1 1
19 45594 1 1 139 ARG HB3 H 21.991 20.194 17.124 1.00 . A A . 139 ARG HB3 1 1
19 45595 1 1 139 ARG HD2 H 24.725 18.803 14.877 1.00 . A A . 139 ARG HD2 1 1
19 45596 1 1 139 ARG HD3 H 23.072 18.205 14.970 1.00 . A A . 139 ARG HD3 1 1
19 45597 1 1 139 ARG HE H 22.989 20.986 15.186 1.00 . A A . 139 ARG HE 1 1
19 45598 1 1 139 ARG HG2 H 24.342 20.001 17.026 1.00 . A A . 139 ARG HG2 1 1
19 45599 1 1 139 ARG HG3 H 24.271 18.242 17.150 1.00 . A A . 139 ARG HG3 1 1
19 45600 1 1 139 ARG HH11 H 23.848 18.543 12.864 1.00 . A A . 139 ARG HH11 1 1
19 45601 1 1 139 ARG HH12 H 23.437 19.497 11.468 1.00 . A A . 139 ARG HH12 1 1
19 45602 1 1 139 ARG HH21 H 22.466 22.295 13.364 1.00 . A A . 139 ARG HH21 1 1
19 45603 1 1 139 ARG HH22 H 22.675 21.656 11.770 1.00 . A A . 139 ARG HH22 1 1
19 45604 1 1 139 ARG N N 23.131 20.050 19.557 1.00 . A A . 139 ARG N 1 1
19 45605 1 1 139 ARG NE N 23.256 20.244 14.601 1.00 . A A . 139 ARG NE 1 1
19 45606 1 1 139 ARG NH1 N 23.520 19.401 12.479 1.00 . A A . 139 ARG NH1 1 1
19 45607 1 1 139 ARG NH2 N 22.737 21.543 12.764 1.00 . A A . 139 ARG NH2 1 1
19 45608 1 1 139 ARG O O 24.113 17.431 19.301 1.00 . A A . 139 ARG O 1 1
19 45609 1 1 140 LYS C C 22.458 14.619 18.372 1.00 . A A . 140 LYS C 1 1
19 45610 1 1 140 LYS CA C 22.395 15.344 19.699 1.00 . A A . 140 LYS CA 1 1
19 45611 1 1 140 LYS CB C 21.396 14.629 20.608 1.00 . A A . 140 LYS CB 1 1
19 45612 1 1 140 LYS CD C 19.272 13.283 20.539 1.00 . A A . 140 LYS CD 1 1
19 45613 1 1 140 LYS CE C 18.998 13.442 22.029 1.00 . A A . 140 LYS CE 1 1
19 45614 1 1 140 LYS CG C 20.017 14.482 19.984 1.00 . A A . 140 LYS CG 1 1
19 45615 1 1 140 LYS H H 21.051 16.949 19.446 1.00 . A A . 140 LYS H 1 1
19 45616 1 1 140 LYS HA H 23.373 15.340 20.159 1.00 . A A . 140 LYS HA 1 1
19 45617 1 1 140 LYS HB2 H 21.772 13.642 20.835 1.00 . A A . 140 LYS HB2 1 1
19 45618 1 1 140 LYS HB3 H 21.295 15.189 21.527 1.00 . A A . 140 LYS HB3 1 1
19 45619 1 1 140 LYS HD2 H 18.336 13.177 20.012 1.00 . A A . 140 LYS HD2 1 1
19 45620 1 1 140 LYS HD3 H 19.878 12.397 20.378 1.00 . A A . 140 LYS HD3 1 1
19 45621 1 1 140 LYS HE2 H 18.459 12.573 22.377 1.00 . A A . 140 LYS HE2 1 1
19 45622 1 1 140 LYS HE3 H 19.942 13.511 22.549 1.00 . A A . 140 LYS HE3 1 1
19 45623 1 1 140 LYS HG2 H 19.444 15.372 20.188 1.00 . A A . 140 LYS HG2 1 1
19 45624 1 1 140 LYS HG3 H 20.128 14.361 18.916 1.00 . A A . 140 LYS HG3 1 1
19 45625 1 1 140 LYS HZ1 H 17.241 14.577 21.918 1.00 . A A . 140 LYS HZ1 1 1
19 45626 1 1 140 LYS HZ2 H 18.650 15.510 21.931 1.00 . A A . 140 LYS HZ2 1 1
19 45627 1 1 140 LYS HZ3 H 18.104 14.791 23.360 1.00 . A A . 140 LYS HZ3 1 1
19 45628 1 1 140 LYS N N 22.003 16.715 19.462 1.00 . A A . 140 LYS N 1 1
19 45629 1 1 140 LYS NZ N 18.191 14.661 22.328 1.00 . A A . 140 LYS NZ 1 1
19 45630 1 1 140 LYS O O 21.676 14.907 17.462 1.00 . A A . 140 LYS O 1 1
19 45631 1 1 141 ILE C C 23.308 11.416 17.562 1.00 . A A . 141 ILE C 1 1
19 45632 1 1 141 ILE CA C 23.417 12.860 17.110 1.00 . A A . 141 ILE CA 1 1
19 45633 1 1 141 ILE CB C 24.677 13.102 16.277 1.00 . A A . 141 ILE CB 1 1
19 45634 1 1 141 ILE CD1 C 25.772 12.468 14.118 1.00 . A A . 141 ILE CD1 1 1
19 45635 1 1 141 ILE CG1 C 24.764 12.088 15.166 1.00 . A A . 141 ILE CG1 1 1
19 45636 1 1 141 ILE CG2 C 25.932 13.074 17.145 1.00 . A A . 141 ILE CG2 1 1
19 45637 1 1 141 ILE H H 24.121 13.648 18.874 1.00 . A A . 141 ILE H 1 1
19 45638 1 1 141 ILE HA H 22.552 13.099 16.509 1.00 . A A . 141 ILE HA 1 1
19 45639 1 1 141 ILE HB H 24.594 14.083 15.843 1.00 . A A . 141 ILE HB 1 1
19 45640 1 1 141 ILE HD11 H 25.430 13.352 13.598 1.00 . A A . 141 ILE HD11 1 1
19 45641 1 1 141 ILE HD12 H 25.894 11.656 13.420 1.00 . A A . 141 ILE HD12 1 1
19 45642 1 1 141 ILE HD13 H 26.713 12.679 14.603 1.00 . A A . 141 ILE HD13 1 1
19 45643 1 1 141 ILE HG12 H 25.047 11.134 15.582 1.00 . A A . 141 ILE HG12 1 1
19 45644 1 1 141 ILE HG13 H 23.800 12.007 14.701 1.00 . A A . 141 ILE HG13 1 1
19 45645 1 1 141 ILE HG21 H 26.805 13.218 16.524 1.00 . A A . 141 ILE HG21 1 1
19 45646 1 1 141 ILE HG22 H 26.000 12.119 17.646 1.00 . A A . 141 ILE HG22 1 1
19 45647 1 1 141 ILE HG23 H 25.879 13.864 17.882 1.00 . A A . 141 ILE HG23 1 1
19 45648 1 1 141 ILE N N 23.398 13.717 18.233 1.00 . A A . 141 ILE N 1 1
19 45649 1 1 141 ILE O O 24.127 10.910 18.335 1.00 . A A . 141 ILE O 1 1
19 45650 1 1 142 PHE C C 22.257 8.461 16.359 1.00 . A A . 142 PHE C 1 1
19 45651 1 1 142 PHE CA C 21.942 9.428 17.495 1.00 . A A . 142 PHE CA 1 1
19 45652 1 1 142 PHE CB C 20.467 9.343 17.922 1.00 . A A . 142 PHE CB 1 1
19 45653 1 1 142 PHE CD1 C 20.592 6.889 18.382 1.00 . A A . 142 PHE CD1 1 1
19 45654 1 1 142 PHE CD2 C 18.666 7.753 17.287 1.00 . A A . 142 PHE CD2 1 1
19 45655 1 1 142 PHE CE1 C 20.069 5.621 18.306 1.00 . A A . 142 PHE CE1 1 1
19 45656 1 1 142 PHE CE2 C 18.137 6.485 17.205 1.00 . A A . 142 PHE CE2 1 1
19 45657 1 1 142 PHE CG C 19.895 7.967 17.874 1.00 . A A . 142 PHE CG 1 1
19 45658 1 1 142 PHE CZ C 18.841 5.418 17.714 1.00 . A A . 142 PHE CZ 1 1
19 45659 1 1 142 PHE H H 21.670 11.239 16.454 1.00 . A A . 142 PHE H 1 1
19 45660 1 1 142 PHE HA H 22.564 9.179 18.341 1.00 . A A . 142 PHE HA 1 1
19 45661 1 1 142 PHE HB2 H 20.368 9.698 18.936 1.00 . A A . 142 PHE HB2 1 1
19 45662 1 1 142 PHE HB3 H 19.873 9.968 17.267 1.00 . A A . 142 PHE HB3 1 1
19 45663 1 1 142 PHE HD1 H 21.553 7.051 18.850 1.00 . A A . 142 PHE HD1 1 1
19 45664 1 1 142 PHE HD2 H 18.117 8.596 16.892 1.00 . A A . 142 PHE HD2 1 1
19 45665 1 1 142 PHE HE1 H 20.621 4.782 18.707 1.00 . A A . 142 PHE HE1 1 1
19 45666 1 1 142 PHE HE2 H 17.173 6.330 16.743 1.00 . A A . 142 PHE HE2 1 1
19 45667 1 1 142 PHE HZ H 18.430 4.421 17.651 1.00 . A A . 142 PHE HZ 1 1
19 45668 1 1 142 PHE N N 22.257 10.781 17.103 1.00 . A A . 142 PHE N 1 1
19 45669 1 1 142 PHE O O 21.630 8.491 15.302 1.00 . A A . 142 PHE O 1 1
19 45670 1 1 143 VAL C C 23.135 5.244 16.036 1.00 . A A . 143 VAL C 1 1
19 45671 1 1 143 VAL CA C 23.637 6.617 15.611 1.00 . A A . 143 VAL CA 1 1
19 45672 1 1 143 VAL CB C 25.169 6.572 15.433 1.00 . A A . 143 VAL CB 1 1
19 45673 1 1 143 VAL CG1 C 25.567 5.497 14.429 1.00 . A A . 143 VAL CG1 1 1
19 45674 1 1 143 VAL CG2 C 25.699 7.935 15.009 1.00 . A A . 143 VAL CG2 1 1
19 45675 1 1 143 VAL H H 23.712 7.650 17.453 1.00 . A A . 143 VAL H 1 1
19 45676 1 1 143 VAL HA H 23.189 6.880 14.663 1.00 . A A . 143 VAL HA 1 1
19 45677 1 1 143 VAL HB H 25.611 6.319 16.383 1.00 . A A . 143 VAL HB 1 1
19 45678 1 1 143 VAL HG11 H 25.223 4.533 14.777 1.00 . A A . 143 VAL HG11 1 1
19 45679 1 1 143 VAL HG12 H 26.643 5.479 14.325 1.00 . A A . 143 VAL HG12 1 1
19 45680 1 1 143 VAL HG13 H 25.117 5.713 13.472 1.00 . A A . 143 VAL HG13 1 1
19 45681 1 1 143 VAL HG21 H 25.416 8.676 15.743 1.00 . A A . 143 VAL HG21 1 1
19 45682 1 1 143 VAL HG22 H 25.281 8.202 14.049 1.00 . A A . 143 VAL HG22 1 1
19 45683 1 1 143 VAL HG23 H 26.773 7.898 14.936 1.00 . A A . 143 VAL HG23 1 1
19 45684 1 1 143 VAL N N 23.243 7.613 16.589 1.00 . A A . 143 VAL N 1 1
19 45685 1 1 143 VAL O O 23.563 4.703 17.059 1.00 . A A . 143 VAL O 1 1
19 45686 1 1 144 ALA C C 22.322 2.346 14.636 1.00 . A A . 144 ALA C 1 1
19 45687 1 1 144 ALA CA C 21.671 3.379 15.541 1.00 . A A . 144 ALA CA 1 1
19 45688 1 1 144 ALA CB C 20.163 3.363 15.360 1.00 . A A . 144 ALA CB 1 1
19 45689 1 1 144 ALA H H 21.863 5.208 14.499 1.00 . A A . 144 ALA H 1 1
19 45690 1 1 144 ALA HA H 21.893 3.133 16.570 1.00 . A A . 144 ALA HA 1 1
19 45691 1 1 144 ALA HB1 H 19.920 3.613 14.338 1.00 . A A . 144 ALA HB1 1 1
19 45692 1 1 144 ALA HB2 H 19.713 4.086 16.025 1.00 . A A . 144 ALA HB2 1 1
19 45693 1 1 144 ALA HB3 H 19.783 2.378 15.589 1.00 . A A . 144 ALA HB3 1 1
19 45694 1 1 144 ALA N N 22.204 4.702 15.269 1.00 . A A . 144 ALA N 1 1
19 45695 1 1 144 ALA O O 22.105 2.349 13.426 1.00 . A A . 144 ALA O 1 1
19 45696 1 1 145 THR C C 23.034 -0.822 14.329 1.00 . A A . 145 THR C 1 1
19 45697 1 1 145 THR CA C 23.852 0.463 14.473 1.00 . A A . 145 THR CA 1 1
19 45698 1 1 145 THR CB C 25.195 0.142 15.157 1.00 . A A . 145 THR CB 1 1
19 45699 1 1 145 THR CG2 C 26.096 -0.690 14.252 1.00 . A A . 145 THR CG2 1 1
19 45700 1 1 145 THR H H 23.205 1.494 16.207 1.00 . A A . 145 THR H 1 1
19 45701 1 1 145 THR HA H 24.055 0.865 13.491 1.00 . A A . 145 THR HA 1 1
19 45702 1 1 145 THR HB H 24.999 -0.416 16.061 1.00 . A A . 145 THR HB 1 1
19 45703 1 1 145 THR HG1 H 26.041 1.861 14.687 1.00 . A A . 145 THR HG1 1 1
19 45704 1 1 145 THR HG21 H 26.310 -0.137 13.350 1.00 . A A . 145 THR HG21 1 1
19 45705 1 1 145 THR HG22 H 25.598 -1.613 14.000 1.00 . A A . 145 THR HG22 1 1
19 45706 1 1 145 THR HG23 H 27.020 -0.908 14.768 1.00 . A A . 145 THR HG23 1 1
19 45707 1 1 145 THR N N 23.116 1.469 15.228 1.00 . A A . 145 THR N 1 1
19 45708 1 1 145 THR O O 22.287 -1.192 15.235 1.00 . A A . 145 THR O 1 1
19 45709 1 1 145 THR OG1 O 25.861 1.365 15.493 1.00 . A A . 145 THR OG1 1 1
19 45710 1 1 146 GLU C C 22.684 -3.778 13.962 1.00 . A A . 146 GLU C 1 1
19 45711 1 1 146 GLU CA C 22.452 -2.717 12.887 1.00 . A A . 146 GLU CA 1 1
19 45712 1 1 146 GLU CB C 22.901 -3.260 11.531 1.00 . A A . 146 GLU CB 1 1
19 45713 1 1 146 GLU CD C 22.715 -5.110 9.828 1.00 . A A . 146 GLU CD 1 1
19 45714 1 1 146 GLU CG C 22.104 -4.461 11.052 1.00 . A A . 146 GLU CG 1 1
19 45715 1 1 146 GLU H H 23.776 -1.111 12.495 1.00 . A A . 146 GLU H 1 1
19 45716 1 1 146 GLU HA H 21.399 -2.485 12.843 1.00 . A A . 146 GLU HA 1 1
19 45717 1 1 146 GLU HB2 H 22.804 -2.478 10.794 1.00 . A A . 146 GLU HB2 1 1
19 45718 1 1 146 GLU HB3 H 23.939 -3.550 11.600 1.00 . A A . 146 GLU HB3 1 1
19 45719 1 1 146 GLU HG2 H 22.064 -5.191 11.846 1.00 . A A . 146 GLU HG2 1 1
19 45720 1 1 146 GLU HG3 H 21.101 -4.138 10.810 1.00 . A A . 146 GLU HG3 1 1
19 45721 1 1 146 GLU N N 23.173 -1.480 13.181 1.00 . A A . 146 GLU N 1 1
19 45722 1 1 146 GLU O O 23.813 -3.989 14.410 1.00 . A A . 146 GLU O 1 1
19 45723 1 1 146 GLU OE1 O 22.684 -4.502 8.740 1.00 . A A . 146 GLU OE1 1 1
19 45724 1 1 146 GLU OE2 O 23.246 -6.232 9.948 1.00 . A A . 146 GLU OE2 1 1
19 45725 1 1 147 VAL C C 21.306 -6.831 14.618 1.00 . A A . 147 VAL C 1 1
19 45726 1 1 147 VAL CA C 21.690 -5.537 15.319 1.00 . A A . 147 VAL CA 1 1
19 45727 1 1 147 VAL CB C 20.749 -5.337 16.530 1.00 . A A . 147 VAL CB 1 1
19 45728 1 1 147 VAL CG1 C 21.209 -6.139 17.740 1.00 . A A . 147 VAL CG1 1 1
19 45729 1 1 147 VAL CG2 C 20.627 -3.873 16.884 1.00 . A A . 147 VAL CG2 1 1
19 45730 1 1 147 VAL H H 20.722 -4.163 14.037 1.00 . A A . 147 VAL H 1 1
19 45731 1 1 147 VAL HA H 22.708 -5.609 15.673 1.00 . A A . 147 VAL HA 1 1
19 45732 1 1 147 VAL HB H 19.770 -5.695 16.251 1.00 . A A . 147 VAL HB 1 1
19 45733 1 1 147 VAL HG11 H 21.097 -7.194 17.539 1.00 . A A . 147 VAL HG11 1 1
19 45734 1 1 147 VAL HG12 H 20.610 -5.871 18.598 1.00 . A A . 147 VAL HG12 1 1
19 45735 1 1 147 VAL HG13 H 22.247 -5.920 17.946 1.00 . A A . 147 VAL HG13 1 1
19 45736 1 1 147 VAL HG21 H 21.598 -3.490 17.159 1.00 . A A . 147 VAL HG21 1 1
19 45737 1 1 147 VAL HG22 H 19.945 -3.760 17.712 1.00 . A A . 147 VAL HG22 1 1
19 45738 1 1 147 VAL HG23 H 20.253 -3.327 16.031 1.00 . A A . 147 VAL HG23 1 1
19 45739 1 1 147 VAL N N 21.604 -4.432 14.376 1.00 . A A . 147 VAL N 1 1
19 45740 1 1 147 VAL O O 20.775 -6.817 13.505 1.00 . A A . 147 VAL O 1 1
19 45741 1 1 148 LYS C C 20.160 -9.900 15.652 1.00 . A A . 148 LYS C 1 1
19 45742 1 1 148 LYS CA C 21.194 -9.241 14.748 1.00 . A A . 148 LYS CA 1 1
19 45743 1 1 148 LYS CB C 22.432 -10.125 14.546 1.00 . A A . 148 LYS CB 1 1
19 45744 1 1 148 LYS CD C 23.259 -10.936 16.804 1.00 . A A . 148 LYS CD 1 1
19 45745 1 1 148 LYS CE C 23.269 -12.396 16.368 1.00 . A A . 148 LYS CE 1 1
19 45746 1 1 148 LYS CG C 23.498 -9.995 15.631 1.00 . A A . 148 LYS CG 1 1
19 45747 1 1 148 LYS H H 22.015 -7.887 16.139 1.00 . A A . 148 LYS H 1 1
19 45748 1 1 148 LYS HA H 20.735 -9.072 13.785 1.00 . A A . 148 LYS HA 1 1
19 45749 1 1 148 LYS HB2 H 22.114 -11.157 14.515 1.00 . A A . 148 LYS HB2 1 1
19 45750 1 1 148 LYS HB3 H 22.883 -9.873 13.598 1.00 . A A . 148 LYS HB3 1 1
19 45751 1 1 148 LYS HD2 H 24.036 -10.787 17.538 1.00 . A A . 148 LYS HD2 1 1
19 45752 1 1 148 LYS HD3 H 22.299 -10.709 17.244 1.00 . A A . 148 LYS HD3 1 1
19 45753 1 1 148 LYS HE2 H 23.164 -13.019 17.244 1.00 . A A . 148 LYS HE2 1 1
19 45754 1 1 148 LYS HE3 H 22.433 -12.563 15.705 1.00 . A A . 148 LYS HE3 1 1
19 45755 1 1 148 LYS HG2 H 24.461 -10.218 15.199 1.00 . A A . 148 LYS HG2 1 1
19 45756 1 1 148 LYS HG3 H 23.496 -8.978 15.995 1.00 . A A . 148 LYS HG3 1 1
19 45757 1 1 148 LYS HZ1 H 25.356 -12.530 16.255 1.00 . A A . 148 LYS HZ1 1 1
19 45758 1 1 148 LYS HZ2 H 24.602 -12.241 14.763 1.00 . A A . 148 LYS HZ2 1 1
19 45759 1 1 148 LYS HZ3 H 24.540 -13.784 15.454 1.00 . A A . 148 LYS HZ3 1 1
19 45760 1 1 148 LYS N N 21.566 -7.942 15.271 1.00 . A A . 148 LYS N 1 1
19 45761 1 1 148 LYS NZ N 24.528 -12.762 15.662 1.00 . A A . 148 LYS NZ 1 1
19 45762 1 1 148 LYS O O 20.425 -10.053 16.858 1.00 . A A . 148 LYS O 1 1
19 45763 2 2 1 . C10 C 18.415 18.931 11.103 1.00 . B A . 201 2W7 C10 1 1
19 45764 2 2 1 . C11 C 19.085 17.712 11.164 1.00 . B A . 201 2W7 C11 1 1
19 45765 2 2 1 . C12 C 20.882 18.544 9.708 1.00 . B A . 201 2W7 C12 1 1
19 45766 2 2 1 . C13 C 22.395 18.352 9.594 1.00 . B A . 201 2W7 C13 1 1
19 45767 2 2 1 . C14 C 24.194 17.097 8.502 1.00 . B A . 201 2W7 C14 1 1
19 45768 2 2 1 . C16 C 26.962 17.985 8.507 1.00 . B A . 201 2W7 C16 1 1
19 45769 2 2 1 . C17 C 26.507 16.820 9.371 1.00 . B A . 201 2W7 C17 1 1
19 45770 2 2 1 . C18 C 25.051 17.022 9.762 1.00 . B A . 201 2W7 C18 1 1
19 45771 2 2 1 . C19 C 26.650 15.517 8.596 1.00 . B A . 201 2W7 C19 1 1
19 45772 2 2 1 . C20 C 26.117 18.046 7.247 1.00 . B A . 201 2W7 C20 1 1
19 45773 2 2 1 . C23 C 25.795 15.587 7.341 1.00 . B A . 201 2W7 C23 1 1
19 45774 2 2 1 . C24 C 24.338 15.799 7.728 1.00 . B A . 201 2W7 C24 1 1
19 45775 2 2 1 . C25 C 26.259 16.746 6.477 1.00 . B A . 201 2W7 C25 1 1
19 45776 2 2 1 . C26 C 24.661 18.252 7.633 1.00 . B A . 201 2W7 C26 1 1
19 45777 2 2 1 . C5 C 18.683 19.908 12.054 1.00 . B A . 201 2W7 C5 1 1
19 45778 2 2 1 . C6 C 18.007 21.129 12.007 1.00 . B A . 201 2W7 C6 1 1
19 45779 2 2 1 . C7 C 17.064 21.362 11.010 1.00 . B A . 201 2W7 C7 1 1
19 45780 2 2 1 . C8 C 16.797 20.384 10.059 1.00 . B A . 201 2W7 C8 1 1
19 45781 2 2 1 . C9 C 17.470 19.167 10.108 1.00 . B A . 201 2W7 C9 1 1
19 45782 2 2 1 . H121 H 20.669 19.604 9.876 1.00 . B A . 201 2W7 H121 1 1
19 45783 2 2 1 . H122 H 20.400 18.228 8.786 1.00 . B A . 201 2W7 H122 1 1
19 45784 2 2 1 . H3 H 21.082 17.237 11.325 1.00 . B A . 201 2W7 H3 1 1
19 45785 2 2 1 . H4 H 22.111 16.627 8.530 1.00 . B A . 201 2W7 H4 1 1
19 45786 2 2 1 . H6 H 18.209 21.899 12.749 1.00 . B A . 201 2W7 H6 1 1
19 45787 2 2 1 . H7 H 16.532 22.315 10.975 1.00 . B A . 201 2W7 H7 1 1
19 45788 2 2 1 . H8 H 16.059 20.567 9.279 1.00 . B A . 201 2W7 H8 1 1
19 45789 2 2 1 . H9 H 17.255 18.399 9.369 1.00 . B A . 201 2W7 H9 1 1
19 45790 2 2 1 . HX11 H 26.861 18.917 9.058 1.00 . B A . 201 2W7 HX11 1 1
19 45791 2 2 1 . HX12 H 28.006 17.853 8.226 1.00 . B A . 201 2W7 HX12 1 1
19 45792 2 2 1 . HX21 H 26.327 14.692 9.234 1.00 . B A . 201 2W7 HX21 1 1
19 45793 2 2 1 . HX22 H 27.702 15.380 8.335 1.00 . B A . 201 2W7 HX22 1 1
19 45794 2 2 1 . HX31 H 27.305 16.588 6.204 1.00 . B A . 201 2W7 HX31 1 1
19 45795 2 2 1 . HX32 H 25.660 16.790 5.571 1.00 . B A . 201 2W7 HX32 1 1
19 45796 2 2 1 . HY1 H 27.120 16.775 10.272 1.00 . B A . 201 2W7 HY1 1 1
19 45797 2 2 1 . HY2 H 26.449 18.873 6.625 1.00 . B A . 201 2W7 HY2 1 1
19 45798 2 2 1 . HY3 H 25.892 14.657 6.785 1.00 . B A . 201 2W7 HY3 1 1
19 45799 2 2 1 . HZ11 H 24.952 17.941 10.334 1.00 . B A . 201 2W7 HZ11 1 1
19 45800 2 2 1 . HZ12 H 24.729 16.180 10.381 1.00 . B A . 201 2W7 HZ12 1 1
19 45801 2 2 1 . HZ21 H 23.999 14.966 8.339 1.00 . B A . 201 2W7 HZ21 1 1
19 45802 2 2 1 . HZ22 H 23.730 15.842 6.822 1.00 . B A . 201 2W7 HZ22 1 1
19 45803 2 2 1 . HZ31 H 24.570 19.189 8.184 1.00 . B A . 201 2W7 HZ31 1 1
19 45804 2 2 1 . HZ32 H 24.051 18.309 6.736 1.00 . B A . 201 2W7 HZ32 1 1
19 45805 2 2 1 . N3 N 20.381 17.748 10.831 1.00 . B A . 201 2W7 N3 1 1
19 45806 2 2 1 . N4 N 22.778 17.298 8.856 1.00 . B A . 201 2W7 N4 1 1
19 45807 2 2 1 . O2 O 18.503 16.687 11.508 1.00 . B A . 201 2W7 O2 1 1
19 45808 2 2 1 . O3 O 23.180 19.124 10.153 1.00 . B A . 201 2W7 O3 1 1
19 45809 2 2 1 . S2 S 19.869 19.582 13.306 1.00 . B A . 201 2W7 S2 1 1
20 45810 1 1 1 MET C C 12.054 -7.052 -6.757 1.00 . A A . 1 MET C 1 1
20 45811 1 1 1 MET CA C 12.849 -8.279 -6.331 1.00 . A A . 1 MET CA 1 1
20 45812 1 1 1 MET CB C 11.954 -9.520 -6.312 1.00 . A A . 1 MET CB 1 1
20 45813 1 1 1 MET CE C 12.827 -13.578 -5.854 1.00 . A A . 1 MET CE 1 1
20 45814 1 1 1 MET CG C 12.712 -10.819 -6.090 1.00 . A A . 1 MET CG 1 1
20 45815 1 1 1 MET HA H 13.655 -8.433 -7.035 1.00 . A A . 1 MET HA 1 1
20 45816 1 1 1 MET HB2 H 11.227 -9.412 -5.520 1.00 . A A . 1 MET HB2 1 1
20 45817 1 1 1 MET HB3 H 11.433 -9.589 -7.258 1.00 . A A . 1 MET HB3 1 1
20 45818 1 1 1 MET HE1 H 13.612 -13.560 -6.595 1.00 . A A . 1 MET HE1 1 1
20 45819 1 1 1 MET HE2 H 12.322 -14.532 -5.883 1.00 . A A . 1 MET HE2 1 1
20 45820 1 1 1 MET HE3 H 13.255 -13.427 -4.876 1.00 . A A . 1 MET HE3 1 1
20 45821 1 1 1 MET HG2 H 13.485 -10.899 -6.838 1.00 . A A . 1 MET HG2 1 1
20 45822 1 1 1 MET HG3 H 13.162 -10.794 -5.109 1.00 . A A . 1 MET HG3 1 1
20 45823 1 1 1 MET N N 13.441 -8.045 -4.994 1.00 . A A . 1 MET N 1 1
20 45824 1 1 1 MET O O 12.350 -5.943 -6.312 1.00 . A A . 1 MET O 1 1
20 45825 1 1 1 MET SD S 11.652 -12.271 -6.202 1.00 . A A . 1 MET SD 1 1
20 45826 1 1 2 GLN C C 9.549 -5.373 -7.043 1.00 . A A . 2 GLN C 1 1
20 45827 1 1 2 GLN CA C 10.282 -6.123 -8.145 1.00 . A A . 2 GLN CA 1 1
20 45828 1 1 2 GLN CB C 9.284 -6.608 -9.200 1.00 . A A . 2 GLN CB 1 1
20 45829 1 1 2 GLN CD C 7.506 -5.973 -10.891 1.00 . A A . 2 GLN CD 1 1
20 45830 1 1 2 GLN CG C 8.561 -5.478 -9.917 1.00 . A A . 2 GLN CG 1 1
20 45831 1 1 2 GLN H H 10.806 -8.160 -7.872 1.00 . A A . 2 GLN H 1 1
20 45832 1 1 2 GLN HA H 10.976 -5.452 -8.602 1.00 . A A . 2 GLN HA 1 1
20 45833 1 1 2 GLN HB2 H 9.811 -7.193 -9.937 1.00 . A A . 2 GLN HB2 1 1
20 45834 1 1 2 GLN HB3 H 8.544 -7.231 -8.718 1.00 . A A . 2 GLN HB3 1 1
20 45835 1 1 2 GLN HE21 H 7.134 -7.555 -9.741 1.00 . A A . 2 GLN HE21 1 1
20 45836 1 1 2 GLN HE22 H 6.194 -7.438 -11.194 1.00 . A A . 2 GLN HE22 1 1
20 45837 1 1 2 GLN HG2 H 8.079 -4.852 -9.182 1.00 . A A . 2 GLN HG2 1 1
20 45838 1 1 2 GLN HG3 H 9.286 -4.896 -10.465 1.00 . A A . 2 GLN HG3 1 1
20 45839 1 1 2 GLN N N 11.047 -7.244 -7.607 1.00 . A A . 2 GLN N 1 1
20 45840 1 1 2 GLN NE2 N 6.885 -7.100 -10.576 1.00 . A A . 2 GLN NE2 1 1
20 45841 1 1 2 GLN O O 9.433 -4.145 -7.072 1.00 . A A . 2 GLN O 1 1
20 45842 1 1 2 GLN OE1 O 7.245 -5.341 -11.911 1.00 . A A . 2 GLN OE1 1 1
20 45843 1 1 3 ALA C C 9.243 -5.118 -3.836 1.00 . A A . 3 ALA C 1 1
20 45844 1 1 3 ALA CA C 8.319 -5.540 -4.970 1.00 . A A . 3 ALA CA 1 1
20 45845 1 1 3 ALA CB C 7.256 -6.504 -4.467 1.00 . A A . 3 ALA CB 1 1
20 45846 1 1 3 ALA H H 9.229 -7.083 -6.097 1.00 . A A . 3 ALA H 1 1
20 45847 1 1 3 ALA HA H 7.816 -4.660 -5.347 1.00 . A A . 3 ALA HA 1 1
20 45848 1 1 3 ALA HB1 H 6.601 -6.773 -5.282 1.00 . A A . 3 ALA HB1 1 1
20 45849 1 1 3 ALA HB2 H 6.683 -6.030 -3.684 1.00 . A A . 3 ALA HB2 1 1
20 45850 1 1 3 ALA HB3 H 7.733 -7.391 -4.079 1.00 . A A . 3 ALA HB3 1 1
20 45851 1 1 3 ALA N N 9.067 -6.118 -6.073 1.00 . A A . 3 ALA N 1 1
20 45852 1 1 3 ALA O O 9.462 -5.864 -2.878 1.00 . A A . 3 ALA O 1 1
20 45853 1 1 4 LYS C C 10.438 -1.803 -3.041 1.00 . A A . 4 LYS C 1 1
20 45854 1 1 4 LYS CA C 10.613 -3.307 -2.949 1.00 . A A . 4 LYS CA 1 1
20 45855 1 1 4 LYS CB C 12.105 -3.647 -3.065 1.00 . A A . 4 LYS CB 1 1
20 45856 1 1 4 LYS CD C 13.966 -5.260 -2.602 1.00 . A A . 4 LYS CD 1 1
20 45857 1 1 4 LYS CE C 14.506 -4.631 -1.326 1.00 . A A . 4 LYS CE 1 1
20 45858 1 1 4 LYS CG C 12.459 -5.085 -2.723 1.00 . A A . 4 LYS CG 1 1
20 45859 1 1 4 LYS H H 9.693 -3.468 -4.838 1.00 . A A . 4 LYS H 1 1
20 45860 1 1 4 LYS HA H 10.241 -3.646 -1.992 1.00 . A A . 4 LYS HA 1 1
20 45861 1 1 4 LYS HB2 H 12.424 -3.458 -4.078 1.00 . A A . 4 LYS HB2 1 1
20 45862 1 1 4 LYS HB3 H 12.658 -2.999 -2.400 1.00 . A A . 4 LYS HB3 1 1
20 45863 1 1 4 LYS HD2 H 14.195 -6.316 -2.594 1.00 . A A . 4 LYS HD2 1 1
20 45864 1 1 4 LYS HD3 H 14.442 -4.794 -3.453 1.00 . A A . 4 LYS HD3 1 1
20 45865 1 1 4 LYS HE2 H 15.564 -4.447 -1.448 1.00 . A A . 4 LYS HE2 1 1
20 45866 1 1 4 LYS HE3 H 13.996 -3.693 -1.157 1.00 . A A . 4 LYS HE3 1 1
20 45867 1 1 4 LYS HG2 H 11.996 -5.350 -1.782 1.00 . A A . 4 LYS HG2 1 1
20 45868 1 1 4 LYS HG3 H 12.090 -5.733 -3.504 1.00 . A A . 4 LYS HG3 1 1
20 45869 1 1 4 LYS HZ1 H 14.384 -4.962 0.738 1.00 . A A . 4 LYS HZ1 1 1
20 45870 1 1 4 LYS HZ2 H 15.025 -6.264 -0.138 1.00 . A A . 4 LYS HZ2 1 1
20 45871 1 1 4 LYS HZ3 H 13.356 -5.957 -0.183 1.00 . A A . 4 LYS HZ3 1 1
20 45872 1 1 4 LYS N N 9.818 -3.940 -3.990 1.00 . A A . 4 LYS N 1 1
20 45873 1 1 4 LYS NZ N 14.301 -5.513 -0.148 1.00 . A A . 4 LYS NZ 1 1
20 45874 1 1 4 LYS O O 10.414 -1.248 -4.140 1.00 . A A . 4 LYS O 1 1
20 45875 1 1 5 PRO C C 11.482 1.029 -2.138 1.00 . A A . 5 PRO C 1 1
20 45876 1 1 5 PRO CA C 10.156 0.324 -1.869 1.00 . A A . 5 PRO CA 1 1
20 45877 1 1 5 PRO CB C 9.679 0.599 -0.443 1.00 . A A . 5 PRO CB 1 1
20 45878 1 1 5 PRO CD C 10.260 -1.720 -0.551 1.00 . A A . 5 PRO CD 1 1
20 45879 1 1 5 PRO CG C 10.239 -0.522 0.361 1.00 . A A . 5 PRO CG 1 1
20 45880 1 1 5 PRO HA H 9.414 0.666 -2.576 1.00 . A A . 5 PRO HA 1 1
20 45881 1 1 5 PRO HB2 H 10.059 1.555 -0.110 1.00 . A A . 5 PRO HB2 1 1
20 45882 1 1 5 PRO HB3 H 8.601 0.603 -0.416 1.00 . A A . 5 PRO HB3 1 1
20 45883 1 1 5 PRO HD2 H 11.141 -2.317 -0.368 1.00 . A A . 5 PRO HD2 1 1
20 45884 1 1 5 PRO HD3 H 9.368 -2.309 -0.415 1.00 . A A . 5 PRO HD3 1 1
20 45885 1 1 5 PRO HG2 H 11.242 -0.278 0.684 1.00 . A A . 5 PRO HG2 1 1
20 45886 1 1 5 PRO HG3 H 9.605 -0.713 1.215 1.00 . A A . 5 PRO HG3 1 1
20 45887 1 1 5 PRO N N 10.297 -1.127 -1.900 1.00 . A A . 5 PRO N 1 1
20 45888 1 1 5 PRO O O 12.555 0.495 -1.847 1.00 . A A . 5 PRO O 1 1
20 45889 1 1 6 GLN C C 12.306 4.443 -2.439 1.00 . A A . 6 GLN C 1 1
20 45890 1 1 6 GLN CA C 12.581 3.027 -2.933 1.00 . A A . 6 GLN CA 1 1
20 45891 1 1 6 GLN CB C 12.950 3.022 -4.418 1.00 . A A . 6 GLN CB 1 1
20 45892 1 1 6 GLN CD C 15.279 2.077 -4.092 1.00 . A A . 6 GLN CD 1 1
20 45893 1 1 6 GLN CG C 14.438 3.198 -4.682 1.00 . A A . 6 GLN CG 1 1
20 45894 1 1 6 GLN H H 10.525 2.564 -2.965 1.00 . A A . 6 GLN H 1 1
20 45895 1 1 6 GLN HA H 13.393 2.606 -2.358 1.00 . A A . 6 GLN HA 1 1
20 45896 1 1 6 GLN HB2 H 12.639 2.084 -4.851 1.00 . A A . 6 GLN HB2 1 1
20 45897 1 1 6 GLN HB3 H 12.421 3.826 -4.910 1.00 . A A . 6 GLN HB3 1 1
20 45898 1 1 6 GLN HE21 H 15.516 3.085 -2.400 1.00 . A A . 6 GLN HE21 1 1
20 45899 1 1 6 GLN HE22 H 16.279 1.538 -2.468 1.00 . A A . 6 GLN HE22 1 1
20 45900 1 1 6 GLN HG2 H 14.598 3.221 -5.750 1.00 . A A . 6 GLN HG2 1 1
20 45901 1 1 6 GLN HG3 H 14.760 4.135 -4.250 1.00 . A A . 6 GLN HG3 1 1
20 45902 1 1 6 GLN N N 11.402 2.217 -2.701 1.00 . A A . 6 GLN N 1 1
20 45903 1 1 6 GLN NE2 N 15.736 2.253 -2.862 1.00 . A A . 6 GLN NE2 1 1
20 45904 1 1 6 GLN O O 11.174 4.757 -2.069 1.00 . A A . 6 GLN O 1 1
20 45905 1 1 6 GLN OE1 O 15.523 1.063 -4.741 1.00 . A A . 6 GLN OE1 1 1
20 45906 1 1 7 ILE C C 13.316 7.711 -2.913 1.00 . A A . 7 ILE C 1 1
20 45907 1 1 7 ILE CA C 13.174 6.625 -1.855 1.00 . A A . 7 ILE CA 1 1
20 45908 1 1 7 ILE CB C 14.202 6.858 -0.727 1.00 . A A . 7 ILE CB 1 1
20 45909 1 1 7 ILE CD1 C 15.077 5.805 1.416 1.00 . A A . 7 ILE CD1 1 1
20 45910 1 1 7 ILE CG1 C 13.971 5.845 0.393 1.00 . A A . 7 ILE CG1 1 1
20 45911 1 1 7 ILE CG2 C 14.109 8.282 -0.188 1.00 . A A . 7 ILE CG2 1 1
20 45912 1 1 7 ILE H H 14.175 5.033 -2.822 1.00 . A A . 7 ILE H 1 1
20 45913 1 1 7 ILE HA H 12.184 6.690 -1.422 1.00 . A A . 7 ILE HA 1 1
20 45914 1 1 7 ILE HB H 15.191 6.715 -1.135 1.00 . A A . 7 ILE HB 1 1
20 45915 1 1 7 ILE HD11 H 14.767 5.194 2.252 1.00 . A A . 7 ILE HD11 1 1
20 45916 1 1 7 ILE HD12 H 15.290 6.806 1.758 1.00 . A A . 7 ILE HD12 1 1
20 45917 1 1 7 ILE HD13 H 15.962 5.374 0.968 1.00 . A A . 7 ILE HD13 1 1
20 45918 1 1 7 ILE HG12 H 13.055 6.092 0.910 1.00 . A A . 7 ILE HG12 1 1
20 45919 1 1 7 ILE HG13 H 13.881 4.857 -0.038 1.00 . A A . 7 ILE HG13 1 1
20 45920 1 1 7 ILE HG21 H 14.824 8.412 0.609 1.00 . A A . 7 ILE HG21 1 1
20 45921 1 1 7 ILE HG22 H 13.112 8.461 0.189 1.00 . A A . 7 ILE HG22 1 1
20 45922 1 1 7 ILE HG23 H 14.325 8.983 -0.981 1.00 . A A . 7 ILE HG23 1 1
20 45923 1 1 7 ILE N N 13.319 5.293 -2.427 1.00 . A A . 7 ILE N 1 1
20 45924 1 1 7 ILE O O 14.419 8.003 -3.375 1.00 . A A . 7 ILE O 1 1
20 45925 1 1 8 PRO C C 12.070 10.747 -3.434 1.00 . A A . 8 PRO C 1 1
20 45926 1 1 8 PRO CA C 12.156 9.439 -4.222 1.00 . A A . 8 PRO CA 1 1
20 45927 1 1 8 PRO CB C 10.876 9.188 -5.014 1.00 . A A . 8 PRO CB 1 1
20 45928 1 1 8 PRO CD C 10.819 7.873 -2.978 1.00 . A A . 8 PRO CD 1 1
20 45929 1 1 8 PRO CG C 9.957 8.493 -4.057 1.00 . A A . 8 PRO CG 1 1
20 45930 1 1 8 PRO HA H 13.009 9.460 -4.883 1.00 . A A . 8 PRO HA 1 1
20 45931 1 1 8 PRO HB2 H 10.464 10.129 -5.345 1.00 . A A . 8 PRO HB2 1 1
20 45932 1 1 8 PRO HB3 H 11.097 8.565 -5.869 1.00 . A A . 8 PRO HB3 1 1
20 45933 1 1 8 PRO HD2 H 10.538 8.257 -2.010 1.00 . A A . 8 PRO HD2 1 1
20 45934 1 1 8 PRO HD3 H 10.730 6.796 -2.998 1.00 . A A . 8 PRO HD3 1 1
20 45935 1 1 8 PRO HG2 H 9.279 9.212 -3.621 1.00 . A A . 8 PRO HG2 1 1
20 45936 1 1 8 PRO HG3 H 9.402 7.727 -4.577 1.00 . A A . 8 PRO HG3 1 1
20 45937 1 1 8 PRO N N 12.184 8.295 -3.331 1.00 . A A . 8 PRO N 1 1
20 45938 1 1 8 PRO O O 12.394 10.783 -2.246 1.00 . A A . 8 PRO O 1 1
20 45939 1 1 9 LYS C C 10.014 13.318 -3.020 1.00 . A A . 9 LYS C 1 1
20 45940 1 1 9 LYS CA C 11.470 13.096 -3.414 1.00 . A A . 9 LYS CA 1 1
20 45941 1 1 9 LYS CB C 11.947 14.234 -4.315 1.00 . A A . 9 LYS CB 1 1
20 45942 1 1 9 LYS CD C 11.560 15.584 -6.399 1.00 . A A . 9 LYS CD 1 1
20 45943 1 1 9 LYS CE C 10.950 15.607 -7.790 1.00 . A A . 9 LYS CE 1 1
20 45944 1 1 9 LYS CG C 11.262 14.282 -5.673 1.00 . A A . 9 LYS CG 1 1
20 45945 1 1 9 LYS H H 11.398 11.748 -5.033 1.00 . A A . 9 LYS H 1 1
20 45946 1 1 9 LYS HA H 12.073 13.080 -2.518 1.00 . A A . 9 LYS HA 1 1
20 45947 1 1 9 LYS HB2 H 11.761 15.165 -3.817 1.00 . A A . 9 LYS HB2 1 1
20 45948 1 1 9 LYS HB3 H 13.009 14.127 -4.475 1.00 . A A . 9 LYS HB3 1 1
20 45949 1 1 9 LYS HD2 H 11.155 16.405 -5.826 1.00 . A A . 9 LYS HD2 1 1
20 45950 1 1 9 LYS HD3 H 12.631 15.698 -6.485 1.00 . A A . 9 LYS HD3 1 1
20 45951 1 1 9 LYS HE2 H 9.902 15.358 -7.716 1.00 . A A . 9 LYS HE2 1 1
20 45952 1 1 9 LYS HE3 H 11.054 16.601 -8.202 1.00 . A A . 9 LYS HE3 1 1
20 45953 1 1 9 LYS HG2 H 11.615 13.458 -6.273 1.00 . A A . 9 LYS HG2 1 1
20 45954 1 1 9 LYS HG3 H 10.195 14.195 -5.529 1.00 . A A . 9 LYS HG3 1 1
20 45955 1 1 9 LYS HZ1 H 11.189 14.679 -9.644 1.00 . A A . 9 LYS HZ1 1 1
20 45956 1 1 9 LYS HZ2 H 11.514 13.665 -8.329 1.00 . A A . 9 LYS HZ2 1 1
20 45957 1 1 9 LYS HZ3 H 12.632 14.861 -8.775 1.00 . A A . 9 LYS HZ3 1 1
20 45958 1 1 9 LYS N N 11.627 11.817 -4.083 1.00 . A A . 9 LYS N 1 1
20 45959 1 1 9 LYS NZ N 11.615 14.636 -8.696 1.00 . A A . 9 LYS NZ 1 1
20 45960 1 1 9 LYS O O 9.621 14.424 -2.638 1.00 . A A . 9 LYS O 1 1
20 45961 1 1 10 ASP C C 7.608 12.316 -1.279 1.00 . A A . 10 ASP C 1 1
20 45962 1 1 10 ASP CA C 7.800 12.342 -2.786 1.00 . A A . 10 ASP CA 1 1
20 45963 1 1 10 ASP CB C 7.017 11.195 -3.420 1.00 . A A . 10 ASP CB 1 1
20 45964 1 1 10 ASP CG C 5.515 11.422 -3.398 1.00 . A A . 10 ASP CG 1 1
20 45965 1 1 10 ASP H H 9.594 11.404 -3.402 1.00 . A A . 10 ASP H 1 1
20 45966 1 1 10 ASP HA H 7.424 13.279 -3.169 1.00 . A A . 10 ASP HA 1 1
20 45967 1 1 10 ASP HB2 H 7.328 11.083 -4.447 1.00 . A A . 10 ASP HB2 1 1
20 45968 1 1 10 ASP HB3 H 7.233 10.285 -2.882 1.00 . A A . 10 ASP HB3 1 1
20 45969 1 1 10 ASP N N 9.218 12.260 -3.114 1.00 . A A . 10 ASP N 1 1
20 45970 1 1 10 ASP O O 7.632 11.257 -0.653 1.00 . A A . 10 ASP O 1 1
20 45971 1 1 10 ASP OD1 O 4.960 11.754 -2.329 1.00 . A A . 10 ASP OD1 1 1
20 45972 1 1 10 ASP OD2 O 4.872 11.258 -4.459 1.00 . A A . 10 ASP OD2 1 1
20 45973 1 1 11 LYS C C 5.731 13.797 1.019 1.00 . A A . 11 LYS C 1 1
20 45974 1 1 11 LYS CA C 7.213 13.635 0.720 1.00 . A A . 11 LYS CA 1 1
20 45975 1 1 11 LYS CB C 8.008 14.830 1.260 1.00 . A A . 11 LYS CB 1 1
20 45976 1 1 11 LYS CD C 8.824 17.187 0.903 1.00 . A A . 11 LYS CD 1 1
20 45977 1 1 11 LYS CE C 10.269 16.732 1.059 1.00 . A A . 11 LYS CE 1 1
20 45978 1 1 11 LYS CG C 7.932 16.069 0.381 1.00 . A A . 11 LYS CG 1 1
20 45979 1 1 11 LYS H H 7.447 14.285 -1.275 1.00 . A A . 11 LYS H 1 1
20 45980 1 1 11 LYS HA H 7.567 12.734 1.199 1.00 . A A . 11 LYS HA 1 1
20 45981 1 1 11 LYS HB2 H 7.626 15.086 2.237 1.00 . A A . 11 LYS HB2 1 1
20 45982 1 1 11 LYS HB3 H 9.045 14.543 1.353 1.00 . A A . 11 LYS HB3 1 1
20 45983 1 1 11 LYS HD2 H 8.793 18.012 0.207 1.00 . A A . 11 LYS HD2 1 1
20 45984 1 1 11 LYS HD3 H 8.452 17.513 1.863 1.00 . A A . 11 LYS HD3 1 1
20 45985 1 1 11 LYS HE2 H 10.305 15.924 1.773 1.00 . A A . 11 LYS HE2 1 1
20 45986 1 1 11 LYS HE3 H 10.626 16.382 0.101 1.00 . A A . 11 LYS HE3 1 1
20 45987 1 1 11 LYS HG2 H 8.247 15.808 -0.619 1.00 . A A . 11 LYS HG2 1 1
20 45988 1 1 11 LYS HG3 H 6.910 16.417 0.357 1.00 . A A . 11 LYS HG3 1 1
20 45989 1 1 11 LYS HZ1 H 11.330 18.510 0.754 1.00 . A A . 11 LYS HZ1 1 1
20 45990 1 1 11 LYS HZ2 H 12.063 17.458 1.861 1.00 . A A . 11 LYS HZ2 1 1
20 45991 1 1 11 LYS HZ3 H 10.694 18.352 2.314 1.00 . A A . 11 LYS HZ3 1 1
20 45992 1 1 11 LYS N N 7.429 13.491 -0.713 1.00 . A A . 11 LYS N 1 1
20 45993 1 1 11 LYS NZ N 11.151 17.837 1.530 1.00 . A A . 11 LYS NZ 1 1
20 45994 1 1 11 LYS O O 5.341 14.227 2.103 1.00 . A A . 11 LYS O 1 1
20 45995 1 1 12 SER C C 2.952 12.148 0.651 1.00 . A A . 12 SER C 1 1
20 45996 1 1 12 SER CA C 3.471 13.504 0.195 1.00 . A A . 12 SER CA 1 1
20 45997 1 1 12 SER CB C 2.833 13.906 -1.130 1.00 . A A . 12 SER CB 1 1
20 45998 1 1 12 SER H H 5.284 13.105 -0.802 1.00 . A A . 12 SER H 1 1
20 45999 1 1 12 SER HA H 3.242 14.245 0.944 1.00 . A A . 12 SER HA 1 1
20 46000 1 1 12 SER HB2 H 2.863 13.071 -1.814 1.00 . A A . 12 SER HB2 1 1
20 46001 1 1 12 SER HB3 H 1.810 14.199 -0.961 1.00 . A A . 12 SER HB3 1 1
20 46002 1 1 12 SER HG H 4.363 15.120 -1.223 1.00 . A A . 12 SER HG 1 1
20 46003 1 1 12 SER N N 4.909 13.441 0.042 1.00 . A A . 12 SER N 1 1
20 46004 1 1 12 SER O O 2.000 12.058 1.427 1.00 . A A . 12 SER O 1 1
20 46005 1 1 12 SER OG O 3.536 14.995 -1.705 1.00 . A A . 12 SER OG 1 1
20 46006 1 1 13 LYS C C 4.231 9.282 1.681 1.00 . A A . 13 LYS C 1 1
20 46007 1 1 13 LYS CA C 3.271 9.744 0.596 1.00 . A A . 13 LYS CA 1 1
20 46008 1 1 13 LYS CB C 3.241 8.772 -0.603 1.00 . A A . 13 LYS CB 1 1
20 46009 1 1 13 LYS CD C 5.616 7.967 -0.621 1.00 . A A . 13 LYS CD 1 1
20 46010 1 1 13 LYS CE C 5.731 6.490 -0.994 1.00 . A A . 13 LYS CE 1 1
20 46011 1 1 13 LYS CG C 4.536 8.685 -1.400 1.00 . A A . 13 LYS CG 1 1
20 46012 1 1 13 LYS H H 4.316 11.229 -0.491 1.00 . A A . 13 LYS H 1 1
20 46013 1 1 13 LYS HA H 2.295 9.771 1.028 1.00 . A A . 13 LYS HA 1 1
20 46014 1 1 13 LYS HB2 H 3.010 7.783 -0.237 1.00 . A A . 13 LYS HB2 1 1
20 46015 1 1 13 LYS HB3 H 2.455 9.086 -1.274 1.00 . A A . 13 LYS HB3 1 1
20 46016 1 1 13 LYS HD2 H 6.561 8.454 -0.802 1.00 . A A . 13 LYS HD2 1 1
20 46017 1 1 13 LYS HD3 H 5.358 8.047 0.431 1.00 . A A . 13 LYS HD3 1 1
20 46018 1 1 13 LYS HE2 H 5.789 6.410 -2.069 1.00 . A A . 13 LYS HE2 1 1
20 46019 1 1 13 LYS HE3 H 6.640 6.099 -0.561 1.00 . A A . 13 LYS HE3 1 1
20 46020 1 1 13 LYS HG2 H 4.350 8.143 -2.316 1.00 . A A . 13 LYS HG2 1 1
20 46021 1 1 13 LYS HG3 H 4.873 9.684 -1.632 1.00 . A A . 13 LYS HG3 1 1
20 46022 1 1 13 LYS HZ1 H 4.737 4.667 -0.754 1.00 . A A . 13 LYS HZ1 1 1
20 46023 1 1 13 LYS HZ2 H 3.695 5.987 -0.976 1.00 . A A . 13 LYS HZ2 1 1
20 46024 1 1 13 LYS HZ3 H 4.473 5.759 0.515 1.00 . A A . 13 LYS HZ3 1 1
20 46025 1 1 13 LYS N N 3.598 11.093 0.171 1.00 . A A . 13 LYS N 1 1
20 46026 1 1 13 LYS NZ N 4.579 5.674 -0.517 1.00 . A A . 13 LYS NZ 1 1
20 46027 1 1 13 LYS O O 5.316 9.838 1.849 1.00 . A A . 13 LYS O 1 1
20 46028 1 1 14 VAL C C 5.441 6.528 2.878 1.00 . A A . 14 VAL C 1 1
20 46029 1 1 14 VAL CA C 4.668 7.703 3.450 1.00 . A A . 14 VAL CA 1 1
20 46030 1 1 14 VAL CB C 3.848 7.227 4.666 1.00 . A A . 14 VAL CB 1 1
20 46031 1 1 14 VAL CG1 C 4.761 6.715 5.767 1.00 . A A . 14 VAL CG1 1 1
20 46032 1 1 14 VAL CG2 C 2.949 8.341 5.178 1.00 . A A . 14 VAL CG2 1 1
20 46033 1 1 14 VAL H H 2.924 7.894 2.273 1.00 . A A . 14 VAL H 1 1
20 46034 1 1 14 VAL HA H 5.362 8.463 3.778 1.00 . A A . 14 VAL HA 1 1
20 46035 1 1 14 VAL HB H 3.222 6.409 4.347 1.00 . A A . 14 VAL HB 1 1
20 46036 1 1 14 VAL HG11 H 5.332 5.876 5.396 1.00 . A A . 14 VAL HG11 1 1
20 46037 1 1 14 VAL HG12 H 4.165 6.399 6.612 1.00 . A A . 14 VAL HG12 1 1
20 46038 1 1 14 VAL HG13 H 5.435 7.500 6.073 1.00 . A A . 14 VAL HG13 1 1
20 46039 1 1 14 VAL HG21 H 3.556 9.174 5.501 1.00 . A A . 14 VAL HG21 1 1
20 46040 1 1 14 VAL HG22 H 2.363 7.978 6.010 1.00 . A A . 14 VAL HG22 1 1
20 46041 1 1 14 VAL HG23 H 2.290 8.662 4.386 1.00 . A A . 14 VAL HG23 1 1
20 46042 1 1 14 VAL N N 3.823 8.273 2.424 1.00 . A A . 14 VAL N 1 1
20 46043 1 1 14 VAL O O 4.844 5.560 2.404 1.00 . A A . 14 VAL O 1 1
20 46044 1 1 15 ALA C C 7.879 4.600 3.600 1.00 . A A . 15 ALA C 1 1
20 46045 1 1 15 ALA CA C 7.590 5.523 2.433 1.00 . A A . 15 ALA CA 1 1
20 46046 1 1 15 ALA CB C 8.897 6.021 1.831 1.00 . A A . 15 ALA CB 1 1
20 46047 1 1 15 ALA H H 7.180 7.467 3.164 1.00 . A A . 15 ALA H 1 1
20 46048 1 1 15 ALA HA H 7.050 4.977 1.673 1.00 . A A . 15 ALA HA 1 1
20 46049 1 1 15 ALA HB1 H 9.465 6.546 2.587 1.00 . A A . 15 ALA HB1 1 1
20 46050 1 1 15 ALA HB2 H 8.686 6.691 1.013 1.00 . A A . 15 ALA HB2 1 1
20 46051 1 1 15 ALA HB3 H 9.473 5.182 1.469 1.00 . A A . 15 ALA HB3 1 1
20 46052 1 1 15 ALA N N 6.759 6.631 2.871 1.00 . A A . 15 ALA N 1 1
20 46053 1 1 15 ALA O O 7.798 3.380 3.476 1.00 . A A . 15 ALA O 1 1
20 46054 1 1 16 GLY C C 8.019 4.864 7.176 1.00 . A A . 16 GLY C 1 1
20 46055 1 1 16 GLY CA C 8.621 4.412 5.870 1.00 . A A . 16 GLY CA 1 1
20 46056 1 1 16 GLY H H 8.060 6.161 4.834 1.00 . A A . 16 GLY H 1 1
20 46057 1 1 16 GLY HA2 H 8.352 3.379 5.705 1.00 . A A . 16 GLY HA2 1 1
20 46058 1 1 16 GLY HA3 H 9.697 4.484 5.938 1.00 . A A . 16 GLY HA3 1 1
20 46059 1 1 16 GLY N N 8.174 5.191 4.745 1.00 . A A . 16 GLY N 1 1
20 46060 1 1 16 GLY O O 7.370 5.907 7.246 1.00 . A A . 16 GLY O 1 1
20 46061 1 1 17 TYR C C 8.802 4.093 10.570 1.00 . A A . 17 TYR C 1 1
20 46062 1 1 17 TYR CA C 7.730 4.349 9.526 1.00 . A A . 17 TYR CA 1 1
20 46063 1 1 17 TYR CB C 6.503 3.474 9.801 1.00 . A A . 17 TYR CB 1 1
20 46064 1 1 17 TYR CD1 C 4.828 4.878 11.043 1.00 . A A . 17 TYR CD1 1 1
20 46065 1 1 17 TYR CD2 C 4.411 4.408 8.746 1.00 . A A . 17 TYR CD2 1 1
20 46066 1 1 17 TYR CE1 C 3.667 5.618 11.111 1.00 . A A . 17 TYR CE1 1 1
20 46067 1 1 17 TYR CE2 C 3.245 5.145 8.803 1.00 . A A . 17 TYR CE2 1 1
20 46068 1 1 17 TYR CG C 5.221 4.264 9.864 1.00 . A A . 17 TYR CG 1 1
20 46069 1 1 17 TYR CZ C 2.875 5.749 9.988 1.00 . A A . 17 TYR CZ 1 1
20 46070 1 1 17 TYR H H 8.827 3.287 8.081 1.00 . A A . 17 TYR H 1 1
20 46071 1 1 17 TYR HA H 7.440 5.389 9.565 1.00 . A A . 17 TYR HA 1 1
20 46072 1 1 17 TYR HB2 H 6.408 2.742 9.012 1.00 . A A . 17 TYR HB2 1 1
20 46073 1 1 17 TYR HB3 H 6.631 2.963 10.744 1.00 . A A . 17 TYR HB3 1 1
20 46074 1 1 17 TYR HD1 H 5.449 4.772 11.920 1.00 . A A . 17 TYR HD1 1 1
20 46075 1 1 17 TYR HD2 H 4.704 3.934 7.819 1.00 . A A . 17 TYR HD2 1 1
20 46076 1 1 17 TYR HE1 H 3.385 6.091 12.043 1.00 . A A . 17 TYR HE1 1 1
20 46077 1 1 17 TYR HE2 H 2.627 5.247 7.923 1.00 . A A . 17 TYR HE2 1 1
20 46078 1 1 17 TYR HH H 0.984 5.957 9.709 1.00 . A A . 17 TYR HH 1 1
20 46079 1 1 17 TYR N N 8.253 4.078 8.207 1.00 . A A . 17 TYR N 1 1
20 46080 1 1 17 TYR O O 9.351 2.994 10.649 1.00 . A A . 17 TYR O 1 1
20 46081 1 1 17 TYR OH O 1.714 6.485 10.047 1.00 . A A . 17 TYR OH 1 1
20 46082 1 1 18 ILE C C 9.356 4.618 13.710 1.00 . A A . 18 ILE C 1 1
20 46083 1 1 18 ILE CA C 10.086 4.966 12.416 1.00 . A A . 18 ILE CA 1 1
20 46084 1 1 18 ILE CB C 10.950 6.242 12.593 1.00 . A A . 18 ILE CB 1 1
20 46085 1 1 18 ILE CD1 C 13.014 4.982 13.383 1.00 . A A . 18 ILE CD1 1 1
20 46086 1 1 18 ILE CG1 C 11.988 6.046 13.700 1.00 . A A . 18 ILE CG1 1 1
20 46087 1 1 18 ILE CG2 C 10.084 7.454 12.886 1.00 . A A . 18 ILE CG2 1 1
20 46088 1 1 18 ILE H H 8.671 5.978 11.216 1.00 . A A . 18 ILE H 1 1
20 46089 1 1 18 ILE HA H 10.740 4.144 12.157 1.00 . A A . 18 ILE HA 1 1
20 46090 1 1 18 ILE HB H 11.465 6.426 11.662 1.00 . A A . 18 ILE HB 1 1
20 46091 1 1 18 ILE HD11 H 13.710 4.900 14.205 1.00 . A A . 18 ILE HD11 1 1
20 46092 1 1 18 ILE HD12 H 13.549 5.251 12.484 1.00 . A A . 18 ILE HD12 1 1
20 46093 1 1 18 ILE HD13 H 12.516 4.035 13.236 1.00 . A A . 18 ILE HD13 1 1
20 46094 1 1 18 ILE HG12 H 12.512 6.976 13.861 1.00 . A A . 18 ILE HG12 1 1
20 46095 1 1 18 ILE HG13 H 11.484 5.760 14.612 1.00 . A A . 18 ILE HG13 1 1
20 46096 1 1 18 ILE HG21 H 10.710 8.327 13.003 1.00 . A A . 18 ILE HG21 1 1
20 46097 1 1 18 ILE HG22 H 9.528 7.284 13.797 1.00 . A A . 18 ILE HG22 1 1
20 46098 1 1 18 ILE HG23 H 9.397 7.609 12.068 1.00 . A A . 18 ILE HG23 1 1
20 46099 1 1 18 ILE N N 9.117 5.111 11.349 1.00 . A A . 18 ILE N 1 1
20 46100 1 1 18 ILE O O 8.506 5.374 14.192 1.00 . A A . 18 ILE O 1 1
20 46101 1 1 19 GLU C C 9.953 2.527 16.510 1.00 . A A . 19 GLU C 1 1
20 46102 1 1 19 GLU CA C 8.973 2.974 15.432 1.00 . A A . 19 GLU CA 1 1
20 46103 1 1 19 GLU CB C 7.982 1.855 15.076 1.00 . A A . 19 GLU CB 1 1
20 46104 1 1 19 GLU CD C 7.418 -0.125 13.616 1.00 . A A . 19 GLU CD 1 1
20 46105 1 1 19 GLU CG C 8.434 0.953 13.939 1.00 . A A . 19 GLU CG 1 1
20 46106 1 1 19 GLU H H 10.363 2.903 13.841 1.00 . A A . 19 GLU H 1 1
20 46107 1 1 19 GLU HA H 8.411 3.809 15.826 1.00 . A A . 19 GLU HA 1 1
20 46108 1 1 19 GLU HB2 H 7.827 1.241 15.949 1.00 . A A . 19 GLU HB2 1 1
20 46109 1 1 19 GLU HB3 H 7.041 2.305 14.795 1.00 . A A . 19 GLU HB3 1 1
20 46110 1 1 19 GLU HG2 H 8.588 1.555 13.057 1.00 . A A . 19 GLU HG2 1 1
20 46111 1 1 19 GLU HG3 H 9.363 0.479 14.219 1.00 . A A . 19 GLU HG3 1 1
20 46112 1 1 19 GLU N N 9.657 3.453 14.248 1.00 . A A . 19 GLU N 1 1
20 46113 1 1 19 GLU O O 10.688 1.554 16.354 1.00 . A A . 19 GLU O 1 1
20 46114 1 1 19 GLU OE1 O 6.407 0.176 12.950 1.00 . A A . 19 GLU OE1 1 1
20 46115 1 1 19 GLU OE2 O 7.628 -1.286 14.026 1.00 . A A . 19 GLU OE2 1 1
20 46116 1 1 20 ILE C C 9.849 2.680 19.938 1.00 . A A . 20 ILE C 1 1
20 46117 1 1 20 ILE CA C 10.775 2.954 18.756 1.00 . A A . 20 ILE CA 1 1
20 46118 1 1 20 ILE CB C 11.752 4.100 19.120 1.00 . A A . 20 ILE CB 1 1
20 46119 1 1 20 ILE CD1 C 13.516 5.681 18.153 1.00 . A A . 20 ILE CD1 1 1
20 46120 1 1 20 ILE CG1 C 12.599 4.497 17.903 1.00 . A A . 20 ILE CG1 1 1
20 46121 1 1 20 ILE CG2 C 12.649 3.683 20.278 1.00 . A A . 20 ILE CG2 1 1
20 46122 1 1 20 ILE H H 9.395 4.075 17.626 1.00 . A A . 20 ILE H 1 1
20 46123 1 1 20 ILE HA H 11.347 2.061 18.536 1.00 . A A . 20 ILE HA 1 1
20 46124 1 1 20 ILE HB H 11.169 4.953 19.436 1.00 . A A . 20 ILE HB 1 1
20 46125 1 1 20 ILE HD11 H 14.161 5.470 18.993 1.00 . A A . 20 ILE HD11 1 1
20 46126 1 1 20 ILE HD12 H 12.924 6.560 18.364 1.00 . A A . 20 ILE HD12 1 1
20 46127 1 1 20 ILE HD13 H 14.119 5.858 17.274 1.00 . A A . 20 ILE HD13 1 1
20 46128 1 1 20 ILE HG12 H 13.215 3.659 17.612 1.00 . A A . 20 ILE HG12 1 1
20 46129 1 1 20 ILE HG13 H 11.943 4.754 17.085 1.00 . A A . 20 ILE HG13 1 1
20 46130 1 1 20 ILE HG21 H 12.043 3.485 21.149 1.00 . A A . 20 ILE HG21 1 1
20 46131 1 1 20 ILE HG22 H 13.344 4.479 20.498 1.00 . A A . 20 ILE HG22 1 1
20 46132 1 1 20 ILE HG23 H 13.195 2.790 20.009 1.00 . A A . 20 ILE HG23 1 1
20 46133 1 1 20 ILE N N 9.968 3.279 17.597 1.00 . A A . 20 ILE N 1 1
20 46134 1 1 20 ILE O O 9.320 3.612 20.550 1.00 . A A . 20 ILE O 1 1
20 46135 1 1 21 PRO C C 9.140 1.554 22.685 1.00 . A A . 21 PRO C 1 1
20 46136 1 1 21 PRO CA C 8.711 0.992 21.334 1.00 . A A . 21 PRO CA 1 1
20 46137 1 1 21 PRO CB C 8.801 -0.541 21.336 1.00 . A A . 21 PRO CB 1 1
20 46138 1 1 21 PRO CD C 10.208 0.238 19.568 1.00 . A A . 21 PRO CD 1 1
20 46139 1 1 21 PRO CG C 10.041 -0.865 20.570 1.00 . A A . 21 PRO CG 1 1
20 46140 1 1 21 PRO HA H 7.694 1.294 21.130 1.00 . A A . 21 PRO HA 1 1
20 46141 1 1 21 PRO HB2 H 8.864 -0.896 22.354 1.00 . A A . 21 PRO HB2 1 1
20 46142 1 1 21 PRO HB3 H 7.923 -0.955 20.860 1.00 . A A . 21 PRO HB3 1 1
20 46143 1 1 21 PRO HD2 H 11.256 0.405 19.363 1.00 . A A . 21 PRO HD2 1 1
20 46144 1 1 21 PRO HD3 H 9.674 0.009 18.659 1.00 . A A . 21 PRO HD3 1 1
20 46145 1 1 21 PRO HG2 H 10.887 -0.894 21.237 1.00 . A A . 21 PRO HG2 1 1
20 46146 1 1 21 PRO HG3 H 9.924 -1.813 20.067 1.00 . A A . 21 PRO HG3 1 1
20 46147 1 1 21 PRO N N 9.615 1.397 20.250 1.00 . A A . 21 PRO N 1 1
20 46148 1 1 21 PRO O O 8.312 1.795 23.563 1.00 . A A . 21 PRO O 1 1
20 46149 1 1 22 ASP C C 10.595 3.752 24.318 1.00 . A A . 22 ASP C 1 1
20 46150 1 1 22 ASP CA C 10.996 2.298 24.074 1.00 . A A . 22 ASP CA 1 1
20 46151 1 1 22 ASP CB C 12.522 2.185 24.054 1.00 . A A . 22 ASP CB 1 1
20 46152 1 1 22 ASP CG C 13.007 0.754 23.939 1.00 . A A . 22 ASP CG 1 1
20 46153 1 1 22 ASP H H 11.040 1.593 22.081 1.00 . A A . 22 ASP H 1 1
20 46154 1 1 22 ASP HA H 10.614 1.693 24.884 1.00 . A A . 22 ASP HA 1 1
20 46155 1 1 22 ASP HB2 H 12.904 2.742 23.211 1.00 . A A . 22 ASP HB2 1 1
20 46156 1 1 22 ASP HB3 H 12.917 2.606 24.966 1.00 . A A . 22 ASP HB3 1 1
20 46157 1 1 22 ASP N N 10.437 1.786 22.830 1.00 . A A . 22 ASP N 1 1
20 46158 1 1 22 ASP O O 10.625 4.227 25.452 1.00 . A A . 22 ASP O 1 1
20 46159 1 1 22 ASP OD1 O 13.194 0.101 24.986 1.00 . A A . 22 ASP OD1 1 1
20 46160 1 1 22 ASP OD2 O 13.221 0.281 22.803 1.00 . A A . 22 ASP OD2 1 1
20 46161 1 1 23 ALA C C 8.498 6.185 22.821 1.00 . A A . 23 ALA C 1 1
20 46162 1 1 23 ALA CA C 9.879 5.874 23.377 1.00 . A A . 23 ALA CA 1 1
20 46163 1 1 23 ALA CB C 10.924 6.730 22.684 1.00 . A A . 23 ALA CB 1 1
20 46164 1 1 23 ALA H H 10.154 4.019 22.381 1.00 . A A . 23 ALA H 1 1
20 46165 1 1 23 ALA HA H 9.890 6.127 24.425 1.00 . A A . 23 ALA HA 1 1
20 46166 1 1 23 ALA HB1 H 11.891 6.551 23.130 1.00 . A A . 23 ALA HB1 1 1
20 46167 1 1 23 ALA HB2 H 10.661 7.776 22.791 1.00 . A A . 23 ALA HB2 1 1
20 46168 1 1 23 ALA HB3 H 10.957 6.474 21.635 1.00 . A A . 23 ALA HB3 1 1
20 46169 1 1 23 ALA N N 10.215 4.458 23.257 1.00 . A A . 23 ALA N 1 1
20 46170 1 1 23 ALA O O 8.177 7.347 22.580 1.00 . A A . 23 ALA O 1 1
20 46171 1 1 24 ASP C C 6.252 6.013 20.796 1.00 . A A . 24 ASP C 1 1
20 46172 1 1 24 ASP CA C 6.300 5.319 22.165 1.00 . A A . 24 ASP CA 1 1
20 46173 1 1 24 ASP CB C 5.526 6.121 23.223 1.00 . A A . 24 ASP CB 1 1
20 46174 1 1 24 ASP CG C 4.032 6.195 22.966 1.00 . A A . 24 ASP CG 1 1
20 46175 1 1 24 ASP H H 8.028 4.241 22.776 1.00 . A A . 24 ASP H 1 1
20 46176 1 1 24 ASP HA H 5.860 4.338 22.073 1.00 . A A . 24 ASP HA 1 1
20 46177 1 1 24 ASP HB2 H 5.680 5.662 24.186 1.00 . A A . 24 ASP HB2 1 1
20 46178 1 1 24 ASP HB3 H 5.916 7.129 23.250 1.00 . A A . 24 ASP HB3 1 1
20 46179 1 1 24 ASP N N 7.689 5.146 22.612 1.00 . A A . 24 ASP N 1 1
20 46180 1 1 24 ASP O O 5.270 6.663 20.429 1.00 . A A . 24 ASP O 1 1
20 46181 1 1 24 ASP OD1 O 3.398 5.132 22.800 1.00 . A A . 24 ASP OD1 1 1
20 46182 1 1 24 ASP OD2 O 3.480 7.315 22.976 1.00 . A A . 24 ASP OD2 1 1
20 46183 1 1 25 ILE C C 7.006 5.576 17.608 1.00 . A A . 25 ILE C 1 1
20 46184 1 1 25 ILE CA C 7.460 6.492 18.738 1.00 . A A . 25 ILE CA 1 1
20 46185 1 1 25 ILE CB C 8.932 6.897 18.484 1.00 . A A . 25 ILE CB 1 1
20 46186 1 1 25 ILE CD1 C 10.896 8.189 19.456 1.00 . A A . 25 ILE CD1 1 1
20 46187 1 1 25 ILE CG1 C 9.420 7.866 19.563 1.00 . A A . 25 ILE CG1 1 1
20 46188 1 1 25 ILE CG2 C 9.094 7.512 17.099 1.00 . A A . 25 ILE CG2 1 1
20 46189 1 1 25 ILE H H 8.027 5.237 20.342 1.00 . A A . 25 ILE H 1 1
20 46190 1 1 25 ILE HA H 6.853 7.385 18.740 1.00 . A A . 25 ILE HA 1 1
20 46191 1 1 25 ILE HB H 9.535 6.001 18.519 1.00 . A A . 25 ILE HB 1 1
20 46192 1 1 25 ILE HD11 H 11.181 8.843 20.267 1.00 . A A . 25 ILE HD11 1 1
20 46193 1 1 25 ILE HD12 H 11.089 8.679 18.514 1.00 . A A . 25 ILE HD12 1 1
20 46194 1 1 25 ILE HD13 H 11.470 7.275 19.512 1.00 . A A . 25 ILE HD13 1 1
20 46195 1 1 25 ILE HG12 H 8.872 8.794 19.484 1.00 . A A . 25 ILE HG12 1 1
20 46196 1 1 25 ILE HG13 H 9.246 7.431 20.538 1.00 . A A . 25 ILE HG13 1 1
20 46197 1 1 25 ILE HG21 H 10.112 7.850 16.973 1.00 . A A . 25 ILE HG21 1 1
20 46198 1 1 25 ILE HG22 H 8.420 8.350 16.994 1.00 . A A . 25 ILE HG22 1 1
20 46199 1 1 25 ILE HG23 H 8.867 6.770 16.346 1.00 . A A . 25 ILE HG23 1 1
20 46200 1 1 25 ILE N N 7.317 5.836 20.031 1.00 . A A . 25 ILE N 1 1
20 46201 1 1 25 ILE O O 7.561 4.500 17.430 1.00 . A A . 25 ILE O 1 1
20 46202 1 1 26 LYS C C 5.091 6.347 14.636 1.00 . A A . 26 LYS C 1 1
20 46203 1 1 26 LYS CA C 5.582 5.317 15.641 1.00 . A A . 26 LYS CA 1 1
20 46204 1 1 26 LYS CB C 4.489 4.266 15.882 1.00 . A A . 26 LYS CB 1 1
20 46205 1 1 26 LYS CD C 3.977 1.891 16.525 1.00 . A A . 26 LYS CD 1 1
20 46206 1 1 26 LYS CE C 3.967 1.350 15.102 1.00 . A A . 26 LYS CE 1 1
20 46207 1 1 26 LYS CG C 4.948 3.050 16.672 1.00 . A A . 26 LYS CG 1 1
20 46208 1 1 26 LYS H H 5.486 6.788 17.161 1.00 . A A . 26 LYS H 1 1
20 46209 1 1 26 LYS HA H 6.458 4.827 15.236 1.00 . A A . 26 LYS HA 1 1
20 46210 1 1 26 LYS HB2 H 3.677 4.730 16.423 1.00 . A A . 26 LYS HB2 1 1
20 46211 1 1 26 LYS HB3 H 4.119 3.928 14.925 1.00 . A A . 26 LYS HB3 1 1
20 46212 1 1 26 LYS HD2 H 4.273 1.099 17.197 1.00 . A A . 26 LYS HD2 1 1
20 46213 1 1 26 LYS HD3 H 2.983 2.230 16.780 1.00 . A A . 26 LYS HD3 1 1
20 46214 1 1 26 LYS HE2 H 3.710 2.151 14.425 1.00 . A A . 26 LYS HE2 1 1
20 46215 1 1 26 LYS HE3 H 4.955 0.983 14.865 1.00 . A A . 26 LYS HE3 1 1
20 46216 1 1 26 LYS HG2 H 5.918 2.741 16.310 1.00 . A A . 26 LYS HG2 1 1
20 46217 1 1 26 LYS HG3 H 5.020 3.319 17.716 1.00 . A A . 26 LYS HG3 1 1
20 46218 1 1 26 LYS HZ1 H 3.056 -0.154 13.972 1.00 . A A . 26 LYS HZ1 1 1
20 46219 1 1 26 LYS HZ2 H 2.019 0.594 15.081 1.00 . A A . 26 LYS HZ2 1 1
20 46220 1 1 26 LYS HZ3 H 3.182 -0.514 15.626 1.00 . A A . 26 LYS HZ3 1 1
20 46221 1 1 26 LYS N N 5.986 5.996 16.873 1.00 . A A . 26 LYS N 1 1
20 46222 1 1 26 LYS NZ N 2.989 0.243 14.934 1.00 . A A . 26 LYS NZ 1 1
20 46223 1 1 26 LYS O O 3.890 6.572 14.500 1.00 . A A . 26 LYS O 1 1
20 46224 1 1 27 GLU C C 6.221 7.857 11.661 1.00 . A A . 27 GLU C 1 1
20 46225 1 1 27 GLU CA C 5.734 8.109 13.084 1.00 . A A . 27 GLU CA 1 1
20 46226 1 1 27 GLU CB C 6.388 9.373 13.645 1.00 . A A . 27 GLU CB 1 1
20 46227 1 1 27 GLU CD C 4.354 10.420 14.715 1.00 . A A . 27 GLU CD 1 1
20 46228 1 1 27 GLU CG C 5.753 9.883 14.930 1.00 . A A . 27 GLU CG 1 1
20 46229 1 1 27 GLU H H 6.953 6.645 14.000 1.00 . A A . 27 GLU H 1 1
20 46230 1 1 27 GLU HA H 4.663 8.244 13.069 1.00 . A A . 27 GLU HA 1 1
20 46231 1 1 27 GLU HB2 H 7.430 9.165 13.845 1.00 . A A . 27 GLU HB2 1 1
20 46232 1 1 27 GLU HB3 H 6.327 10.156 12.904 1.00 . A A . 27 GLU HB3 1 1
20 46233 1 1 27 GLU HG2 H 5.707 9.072 15.641 1.00 . A A . 27 GLU HG2 1 1
20 46234 1 1 27 GLU HG3 H 6.369 10.675 15.330 1.00 . A A . 27 GLU HG3 1 1
20 46235 1 1 27 GLU N N 6.031 6.972 13.948 1.00 . A A . 27 GLU N 1 1
20 46236 1 1 27 GLU O O 7.168 7.101 11.443 1.00 . A A . 27 GLU O 1 1
20 46237 1 1 27 GLU OE1 O 4.213 11.481 14.071 1.00 . A A . 27 GLU OE1 1 1
20 46238 1 1 27 GLU OE2 O 3.390 9.783 15.187 1.00 . A A . 27 GLU OE2 1 1
20 46239 1 1 28 PRO C C 7.211 9.074 8.896 1.00 . A A . 28 PRO C 1 1
20 46240 1 1 28 PRO CA C 5.933 8.319 9.262 1.00 . A A . 28 PRO CA 1 1
20 46241 1 1 28 PRO CB C 4.736 8.916 8.523 1.00 . A A . 28 PRO CB 1 1
20 46242 1 1 28 PRO CD C 4.400 9.371 10.843 1.00 . A A . 28 PRO CD 1 1
20 46243 1 1 28 PRO CG C 4.177 9.927 9.463 1.00 . A A . 28 PRO CG 1 1
20 46244 1 1 28 PRO HA H 6.040 7.278 8.996 1.00 . A A . 28 PRO HA 1 1
20 46245 1 1 28 PRO HB2 H 5.070 9.370 7.601 1.00 . A A . 28 PRO HB2 1 1
20 46246 1 1 28 PRO HB3 H 4.019 8.139 8.310 1.00 . A A . 28 PRO HB3 1 1
20 46247 1 1 28 PRO HD2 H 4.624 10.166 11.539 1.00 . A A . 28 PRO HD2 1 1
20 46248 1 1 28 PRO HD3 H 3.533 8.815 11.169 1.00 . A A . 28 PRO HD3 1 1
20 46249 1 1 28 PRO HG2 H 4.701 10.865 9.346 1.00 . A A . 28 PRO HG2 1 1
20 46250 1 1 28 PRO HG3 H 3.123 10.058 9.276 1.00 . A A . 28 PRO HG3 1 1
20 46251 1 1 28 PRO N N 5.564 8.476 10.669 1.00 . A A . 28 PRO N 1 1
20 46252 1 1 28 PRO O O 7.550 10.084 9.519 1.00 . A A . 28 PRO O 1 1
20 46253 1 1 29 VAL C C 8.849 9.772 6.004 1.00 . A A . 29 VAL C 1 1
20 46254 1 1 29 VAL CA C 9.108 9.244 7.399 1.00 . A A . 29 VAL CA 1 1
20 46255 1 1 29 VAL CB C 10.324 8.296 7.373 1.00 . A A . 29 VAL CB 1 1
20 46256 1 1 29 VAL CG1 C 11.574 9.038 6.924 1.00 . A A . 29 VAL CG1 1 1
20 46257 1 1 29 VAL CG2 C 10.541 7.670 8.739 1.00 . A A . 29 VAL CG2 1 1
20 46258 1 1 29 VAL H H 7.600 7.773 7.425 1.00 . A A . 29 VAL H 1 1
20 46259 1 1 29 VAL HA H 9.329 10.073 8.057 1.00 . A A . 29 VAL HA 1 1
20 46260 1 1 29 VAL HB H 10.124 7.507 6.663 1.00 . A A . 29 VAL HB 1 1
20 46261 1 1 29 VAL HG11 H 12.412 8.356 6.908 1.00 . A A . 29 VAL HG11 1 1
20 46262 1 1 29 VAL HG12 H 11.781 9.844 7.614 1.00 . A A . 29 VAL HG12 1 1
20 46263 1 1 29 VAL HG13 H 11.418 9.442 5.934 1.00 . A A . 29 VAL HG13 1 1
20 46264 1 1 29 VAL HG21 H 9.668 7.097 9.015 1.00 . A A . 29 VAL HG21 1 1
20 46265 1 1 29 VAL HG22 H 10.705 8.453 9.465 1.00 . A A . 29 VAL HG22 1 1
20 46266 1 1 29 VAL HG23 H 11.404 7.022 8.705 1.00 . A A . 29 VAL HG23 1 1
20 46267 1 1 29 VAL N N 7.910 8.588 7.881 1.00 . A A . 29 VAL N 1 1
20 46268 1 1 29 VAL O O 8.334 9.050 5.143 1.00 . A A . 29 VAL O 1 1
20 46269 1 1 30 TYR C C 10.116 11.704 3.620 1.00 . A A . 30 TYR C 1 1
20 46270 1 1 30 TYR CA C 8.893 11.689 4.529 1.00 . A A . 30 TYR CA 1 1
20 46271 1 1 30 TYR CB C 8.388 13.110 4.783 1.00 . A A . 30 TYR CB 1 1
20 46272 1 1 30 TYR CD1 C 5.966 12.624 5.305 1.00 . A A . 30 TYR CD1 1 1
20 46273 1 1 30 TYR CD2 C 7.273 13.734 6.965 1.00 . A A . 30 TYR CD2 1 1
20 46274 1 1 30 TYR CE1 C 4.866 12.661 6.140 1.00 . A A . 30 TYR CE1 1 1
20 46275 1 1 30 TYR CE2 C 6.176 13.775 7.805 1.00 . A A . 30 TYR CE2 1 1
20 46276 1 1 30 TYR CG C 7.186 13.159 5.701 1.00 . A A . 30 TYR CG 1 1
20 46277 1 1 30 TYR CZ C 4.975 13.237 7.389 1.00 . A A . 30 TYR CZ 1 1
20 46278 1 1 30 TYR H H 9.665 11.520 6.494 1.00 . A A . 30 TYR H 1 1
20 46279 1 1 30 TYR HA H 8.111 11.125 4.041 1.00 . A A . 30 TYR HA 1 1
20 46280 1 1 30 TYR HB2 H 9.178 13.690 5.235 1.00 . A A . 30 TYR HB2 1 1
20 46281 1 1 30 TYR HB3 H 8.108 13.560 3.842 1.00 . A A . 30 TYR HB3 1 1
20 46282 1 1 30 TYR HD1 H 5.884 12.174 4.327 1.00 . A A . 30 TYR HD1 1 1
20 46283 1 1 30 TYR HD2 H 8.214 14.155 7.288 1.00 . A A . 30 TYR HD2 1 1
20 46284 1 1 30 TYR HE1 H 3.927 12.238 5.816 1.00 . A A . 30 TYR HE1 1 1
20 46285 1 1 30 TYR HE2 H 6.261 14.228 8.782 1.00 . A A . 30 TYR HE2 1 1
20 46286 1 1 30 TYR HH H 3.509 12.391 8.306 1.00 . A A . 30 TYR HH 1 1
20 46287 1 1 30 TYR N N 9.190 11.028 5.789 1.00 . A A . 30 TYR N 1 1
20 46288 1 1 30 TYR O O 11.128 12.338 3.926 1.00 . A A . 30 TYR O 1 1
20 46289 1 1 30 TYR OH O 3.881 13.276 8.223 1.00 . A A . 30 TYR OH 1 1
20 46290 1 1 31 PRO C C 11.337 12.267 0.848 1.00 . A A . 31 PRO C 1 1
20 46291 1 1 31 PRO CA C 11.097 10.910 1.499 1.00 . A A . 31 PRO CA 1 1
20 46292 1 1 31 PRO CB C 10.566 9.921 0.456 1.00 . A A . 31 PRO CB 1 1
20 46293 1 1 31 PRO CD C 8.911 10.081 2.177 1.00 . A A . 31 PRO CD 1 1
20 46294 1 1 31 PRO CG C 9.489 9.159 1.145 1.00 . A A . 31 PRO CG 1 1
20 46295 1 1 31 PRO HA H 12.025 10.540 1.910 1.00 . A A . 31 PRO HA 1 1
20 46296 1 1 31 PRO HB2 H 10.180 10.466 -0.394 1.00 . A A . 31 PRO HB2 1 1
20 46297 1 1 31 PRO HB3 H 11.365 9.270 0.136 1.00 . A A . 31 PRO HB3 1 1
20 46298 1 1 31 PRO HD2 H 8.090 10.647 1.762 1.00 . A A . 31 PRO HD2 1 1
20 46299 1 1 31 PRO HD3 H 8.586 9.521 3.051 1.00 . A A . 31 PRO HD3 1 1
20 46300 1 1 31 PRO HG2 H 8.731 8.874 0.432 1.00 . A A . 31 PRO HG2 1 1
20 46301 1 1 31 PRO HG3 H 9.906 8.283 1.619 1.00 . A A . 31 PRO HG3 1 1
20 46302 1 1 31 PRO N N 10.040 10.958 2.512 1.00 . A A . 31 PRO N 1 1
20 46303 1 1 31 PRO O O 10.396 13.002 0.552 1.00 . A A . 31 PRO O 1 1
20 46304 1 1 32 GLY C C 14.009 14.576 0.782 1.00 . A A . 32 GLY C 1 1
20 46305 1 1 32 GLY CA C 12.935 13.853 0.007 1.00 . A A . 32 GLY CA 1 1
20 46306 1 1 32 GLY H H 13.309 11.981 0.897 1.00 . A A . 32 GLY H 1 1
20 46307 1 1 32 GLY HA2 H 13.289 13.671 -0.999 1.00 . A A . 32 GLY HA2 1 1
20 46308 1 1 32 GLY HA3 H 12.052 14.473 -0.035 1.00 . A A . 32 GLY HA3 1 1
20 46309 1 1 32 GLY N N 12.597 12.594 0.625 1.00 . A A . 32 GLY N 1 1
20 46310 1 1 32 GLY O O 14.388 14.128 1.863 1.00 . A A . 32 GLY O 1 1
20 46311 1 1 33 PRO C C 15.101 17.137 2.196 1.00 . A A . 33 PRO C 1 1
20 46312 1 1 33 PRO CA C 15.581 16.460 0.917 1.00 . A A . 33 PRO CA 1 1
20 46313 1 1 33 PRO CB C 15.965 17.508 -0.130 1.00 . A A . 33 PRO CB 1 1
20 46314 1 1 33 PRO CD C 14.101 16.314 -1.012 1.00 . A A . 33 PRO CD 1 1
20 46315 1 1 33 PRO CG C 14.740 17.673 -0.957 1.00 . A A . 33 PRO CG 1 1
20 46316 1 1 33 PRO HA H 16.436 15.837 1.137 1.00 . A A . 33 PRO HA 1 1
20 46317 1 1 33 PRO HB2 H 16.239 18.431 0.361 1.00 . A A . 33 PRO HB2 1 1
20 46318 1 1 33 PRO HB3 H 16.793 17.146 -0.720 1.00 . A A . 33 PRO HB3 1 1
20 46319 1 1 33 PRO HD2 H 13.026 16.403 -1.064 1.00 . A A . 33 PRO HD2 1 1
20 46320 1 1 33 PRO HD3 H 14.478 15.752 -1.853 1.00 . A A . 33 PRO HD3 1 1
20 46321 1 1 33 PRO HG2 H 14.074 18.383 -0.485 1.00 . A A . 33 PRO HG2 1 1
20 46322 1 1 33 PRO HG3 H 15.004 18.005 -1.950 1.00 . A A . 33 PRO HG3 1 1
20 46323 1 1 33 PRO N N 14.518 15.697 0.260 1.00 . A A . 33 PRO N 1 1
20 46324 1 1 33 PRO O O 13.916 17.474 2.334 1.00 . A A . 33 PRO O 1 1
20 46325 1 1 34 ALA C C 15.800 19.489 4.243 1.00 . A A . 34 ALA C 1 1
20 46326 1 1 34 ALA CA C 15.718 17.978 4.389 1.00 . A A . 34 ALA CA 1 1
20 46327 1 1 34 ALA CB C 16.661 17.498 5.480 1.00 . A A . 34 ALA CB 1 1
20 46328 1 1 34 ALA H H 16.933 17.000 2.970 1.00 . A A . 34 ALA H 1 1
20 46329 1 1 34 ALA HA H 14.709 17.708 4.672 1.00 . A A . 34 ALA HA 1 1
20 46330 1 1 34 ALA HB1 H 17.671 17.792 5.236 1.00 . A A . 34 ALA HB1 1 1
20 46331 1 1 34 ALA HB2 H 16.607 16.421 5.553 1.00 . A A . 34 ALA HB2 1 1
20 46332 1 1 34 ALA HB3 H 16.374 17.938 6.425 1.00 . A A . 34 ALA HB3 1 1
20 46333 1 1 34 ALA N N 16.022 17.322 3.130 1.00 . A A . 34 ALA N 1 1
20 46334 1 1 34 ALA O O 16.453 20.001 3.333 1.00 . A A . 34 ALA O 1 1
20 46335 1 1 35 THR C C 14.291 22.104 6.352 1.00 . A A . 35 THR C 1 1
20 46336 1 1 35 THR CA C 15.072 21.640 5.125 1.00 . A A . 35 THR CA 1 1
20 46337 1 1 35 THR CB C 14.419 22.173 3.815 1.00 . A A . 35 THR CB 1 1
20 46338 1 1 35 THR CG2 C 13.105 21.466 3.517 1.00 . A A . 35 THR CG2 1 1
20 46339 1 1 35 THR H H 14.641 19.711 5.841 1.00 . A A . 35 THR H 1 1
20 46340 1 1 35 THR HA H 16.086 22.014 5.188 1.00 . A A . 35 THR HA 1 1
20 46341 1 1 35 THR HB H 15.098 21.975 2.999 1.00 . A A . 35 THR HB 1 1
20 46342 1 1 35 THR HG1 H 14.209 23.966 2.993 1.00 . A A . 35 THR HG1 1 1
20 46343 1 1 35 THR HG21 H 13.292 20.412 3.361 1.00 . A A . 35 THR HG21 1 1
20 46344 1 1 35 THR HG22 H 12.662 21.887 2.627 1.00 . A A . 35 THR HG22 1 1
20 46345 1 1 35 THR HG23 H 12.430 21.592 4.351 1.00 . A A . 35 THR HG23 1 1
20 46346 1 1 35 THR N N 15.127 20.189 5.137 1.00 . A A . 35 THR N 1 1
20 46347 1 1 35 THR O O 13.450 21.354 6.851 1.00 . A A . 35 THR O 1 1
20 46348 1 1 35 THR OG1 O 14.194 23.588 3.887 1.00 . A A . 35 THR OG1 1 1
20 46349 1 1 36 PRO C C 12.357 23.733 7.930 1.00 . A A . 36 PRO C 1 1
20 46350 1 1 36 PRO CA C 13.877 23.861 8.049 1.00 . A A . 36 PRO CA 1 1
20 46351 1 1 36 PRO CB C 14.293 25.343 8.066 1.00 . A A . 36 PRO CB 1 1
20 46352 1 1 36 PRO CD C 15.640 24.215 6.429 1.00 . A A . 36 PRO CD 1 1
20 46353 1 1 36 PRO CG C 15.106 25.559 6.829 1.00 . A A . 36 PRO CG 1 1
20 46354 1 1 36 PRO HA H 14.202 23.388 8.965 1.00 . A A . 36 PRO HA 1 1
20 46355 1 1 36 PRO HB2 H 13.407 25.961 8.063 1.00 . A A . 36 PRO HB2 1 1
20 46356 1 1 36 PRO HB3 H 14.870 25.544 8.957 1.00 . A A . 36 PRO HB3 1 1
20 46357 1 1 36 PRO HD2 H 15.762 24.158 5.356 1.00 . A A . 36 PRO HD2 1 1
20 46358 1 1 36 PRO HD3 H 16.573 24.010 6.930 1.00 . A A . 36 PRO HD3 1 1
20 46359 1 1 36 PRO HG2 H 14.479 25.958 6.046 1.00 . A A . 36 PRO HG2 1 1
20 46360 1 1 36 PRO HG3 H 15.921 26.237 7.040 1.00 . A A . 36 PRO HG3 1 1
20 46361 1 1 36 PRO N N 14.584 23.307 6.888 1.00 . A A . 36 PRO N 1 1
20 46362 1 1 36 PRO O O 11.672 23.464 8.916 1.00 . A A . 36 PRO O 1 1
20 46363 1 1 37 GLU C C 9.940 22.344 6.708 1.00 . A A . 37 GLU C 1 1
20 46364 1 1 37 GLU CA C 10.419 23.769 6.441 1.00 . A A . 37 GLU CA 1 1
20 46365 1 1 37 GLU CB C 10.143 24.139 4.985 1.00 . A A . 37 GLU CB 1 1
20 46366 1 1 37 GLU CD C 9.276 26.476 5.300 1.00 . A A . 37 GLU CD 1 1
20 46367 1 1 37 GLU CG C 10.349 25.611 4.682 1.00 . A A . 37 GLU CG 1 1
20 46368 1 1 37 GLU H H 12.449 24.133 5.976 1.00 . A A . 37 GLU H 1 1
20 46369 1 1 37 GLU HA H 9.884 24.450 7.087 1.00 . A A . 37 GLU HA 1 1
20 46370 1 1 37 GLU HB2 H 10.804 23.568 4.352 1.00 . A A . 37 GLU HB2 1 1
20 46371 1 1 37 GLU HB3 H 9.123 23.884 4.749 1.00 . A A . 37 GLU HB3 1 1
20 46372 1 1 37 GLU HG2 H 11.308 25.918 5.075 1.00 . A A . 37 GLU HG2 1 1
20 46373 1 1 37 GLU HG3 H 10.337 25.753 3.611 1.00 . A A . 37 GLU HG3 1 1
20 46374 1 1 37 GLU N N 11.846 23.906 6.715 1.00 . A A . 37 GLU N 1 1
20 46375 1 1 37 GLU O O 8.928 22.125 7.369 1.00 . A A . 37 GLU O 1 1
20 46376 1 1 37 GLU OE1 O 9.351 26.756 6.512 1.00 . A A . 37 GLU OE1 1 1
20 46377 1 1 37 GLU OE2 O 8.345 26.879 4.572 1.00 . A A . 37 GLU OE2 1 1
20 46378 1 1 38 GLN C C 10.521 19.471 7.735 1.00 . A A . 38 GLN C 1 1
20 46379 1 1 38 GLN CA C 10.335 19.977 6.306 1.00 . A A . 38 GLN CA 1 1
20 46380 1 1 38 GLN CB C 11.198 19.163 5.337 1.00 . A A . 38 GLN CB 1 1
20 46381 1 1 38 GLN CD C 9.395 17.508 4.713 1.00 . A A . 38 GLN CD 1 1
20 46382 1 1 38 GLN CG C 10.805 17.703 5.231 1.00 . A A . 38 GLN CG 1 1
20 46383 1 1 38 GLN H H 11.528 21.627 5.751 1.00 . A A . 38 GLN H 1 1
20 46384 1 1 38 GLN HA H 9.298 19.875 6.030 1.00 . A A . 38 GLN HA 1 1
20 46385 1 1 38 GLN HB2 H 11.123 19.604 4.355 1.00 . A A . 38 GLN HB2 1 1
20 46386 1 1 38 GLN HB3 H 12.226 19.214 5.665 1.00 . A A . 38 GLN HB3 1 1
20 46387 1 1 38 GLN HE21 H 9.254 15.794 5.701 1.00 . A A . 38 GLN HE21 1 1
20 46388 1 1 38 GLN HE22 H 7.857 16.261 4.790 1.00 . A A . 38 GLN HE22 1 1
20 46389 1 1 38 GLN HG2 H 11.490 17.210 4.554 1.00 . A A . 38 GLN HG2 1 1
20 46390 1 1 38 GLN HG3 H 10.880 17.251 6.207 1.00 . A A . 38 GLN HG3 1 1
20 46391 1 1 38 GLN N N 10.697 21.384 6.205 1.00 . A A . 38 GLN N 1 1
20 46392 1 1 38 GLN NE2 N 8.770 16.415 5.109 1.00 . A A . 38 GLN NE2 1 1
20 46393 1 1 38 GLN O O 9.723 18.676 8.235 1.00 . A A . 38 GLN O 1 1
20 46394 1 1 38 GLN OE1 O 8.880 18.323 3.954 1.00 . A A . 38 GLN OE1 1 1
20 46395 1 1 39 LEU C C 10.970 20.192 10.769 1.00 . A A . 39 LEU C 1 1
20 46396 1 1 39 LEU CA C 11.883 19.521 9.750 1.00 . A A . 39 LEU CA 1 1
20 46397 1 1 39 LEU CB C 13.347 19.817 10.071 1.00 . A A . 39 LEU CB 1 1
20 46398 1 1 39 LEU CD1 C 15.780 19.467 9.565 1.00 . A A . 39 LEU CD1 1 1
20 46399 1 1 39 LEU CD2 C 14.134 17.629 9.145 1.00 . A A . 39 LEU CD2 1 1
20 46400 1 1 39 LEU CG C 14.356 19.132 9.147 1.00 . A A . 39 LEU CG 1 1
20 46401 1 1 39 LEU H H 12.142 20.618 7.955 1.00 . A A . 39 LEU H 1 1
20 46402 1 1 39 LEU HA H 11.725 18.454 9.798 1.00 . A A . 39 LEU HA 1 1
20 46403 1 1 39 LEU HB2 H 13.499 20.884 10.014 1.00 . A A . 39 LEU HB2 1 1
20 46404 1 1 39 LEU HB3 H 13.543 19.495 11.083 1.00 . A A . 39 LEU HB3 1 1
20 46405 1 1 39 LEU HD11 H 16.475 18.975 8.900 1.00 . A A . 39 LEU HD11 1 1
20 46406 1 1 39 LEU HD12 H 15.948 19.128 10.576 1.00 . A A . 39 LEU HD12 1 1
20 46407 1 1 39 LEU HD13 H 15.929 20.535 9.513 1.00 . A A . 39 LEU HD13 1 1
20 46408 1 1 39 LEU HD21 H 14.234 17.248 10.151 1.00 . A A . 39 LEU HD21 1 1
20 46409 1 1 39 LEU HD22 H 14.868 17.159 8.507 1.00 . A A . 39 LEU HD22 1 1
20 46410 1 1 39 LEU HD23 H 13.142 17.412 8.775 1.00 . A A . 39 LEU HD23 1 1
20 46411 1 1 39 LEU HG H 14.210 19.490 8.139 1.00 . A A . 39 LEU HG 1 1
20 46412 1 1 39 LEU N N 11.565 19.954 8.393 1.00 . A A . 39 LEU N 1 1
20 46413 1 1 39 LEU O O 10.887 19.770 11.920 1.00 . A A . 39 LEU O 1 1
20 46414 1 1 40 ASN C C 8.019 21.083 11.197 1.00 . A A . 40 ASN C 1 1
20 46415 1 1 40 ASN CA C 9.301 21.909 11.177 1.00 . A A . 40 ASN CA 1 1
20 46416 1 1 40 ASN CB C 9.025 23.316 10.636 1.00 . A A . 40 ASN CB 1 1
20 46417 1 1 40 ASN CG C 8.188 24.165 11.575 1.00 . A A . 40 ASN CG 1 1
20 46418 1 1 40 ASN H H 10.456 21.583 9.433 1.00 . A A . 40 ASN H 1 1
20 46419 1 1 40 ASN HA H 9.697 21.978 12.180 1.00 . A A . 40 ASN HA 1 1
20 46420 1 1 40 ASN HB2 H 9.966 23.820 10.473 1.00 . A A . 40 ASN HB2 1 1
20 46421 1 1 40 ASN HB3 H 8.501 23.233 9.694 1.00 . A A . 40 ASN HB3 1 1
20 46422 1 1 40 ASN HD21 H 7.393 25.121 10.020 1.00 . A A . 40 ASN HD21 1 1
20 46423 1 1 40 ASN HD22 H 6.840 25.626 11.586 1.00 . A A . 40 ASN HD22 1 1
20 46424 1 1 40 ASN N N 10.288 21.242 10.338 1.00 . A A . 40 ASN N 1 1
20 46425 1 1 40 ASN ND2 N 7.395 25.060 11.006 1.00 . A A . 40 ASN ND2 1 1
20 46426 1 1 40 ASN O O 7.177 21.221 12.086 1.00 . A A . 40 ASN O 1 1
20 46427 1 1 40 ASN OD1 O 8.265 24.031 12.800 1.00 . A A . 40 ASN OD1 1 1
20 46428 1 1 41 ARG C C 6.995 18.020 10.807 1.00 . A A . 41 ARG C 1 1
20 46429 1 1 41 ARG CA C 6.747 19.333 10.075 1.00 . A A . 41 ARG CA 1 1
20 46430 1 1 41 ARG CB C 6.472 19.050 8.599 1.00 . A A . 41 ARG CB 1 1
20 46431 1 1 41 ARG CD C 5.066 21.085 8.171 1.00 . A A . 41 ARG CD 1 1
20 46432 1 1 41 ARG CG C 6.299 20.303 7.759 1.00 . A A . 41 ARG CG 1 1
20 46433 1 1 41 ARG CZ C 2.628 20.913 7.843 1.00 . A A . 41 ARG CZ 1 1
20 46434 1 1 41 ARG H H 8.618 20.146 9.544 1.00 . A A . 41 ARG H 1 1
20 46435 1 1 41 ARG HA H 5.892 19.827 10.510 1.00 . A A . 41 ARG HA 1 1
20 46436 1 1 41 ARG HB2 H 7.298 18.483 8.195 1.00 . A A . 41 ARG HB2 1 1
20 46437 1 1 41 ARG HB3 H 5.571 18.462 8.518 1.00 . A A . 41 ARG HB3 1 1
20 46438 1 1 41 ARG HD2 H 5.115 21.278 9.233 1.00 . A A . 41 ARG HD2 1 1
20 46439 1 1 41 ARG HD3 H 5.053 22.023 7.635 1.00 . A A . 41 ARG HD3 1 1
20 46440 1 1 41 ARG HE H 3.916 19.394 7.674 1.00 . A A . 41 ARG HE 1 1
20 46441 1 1 41 ARG HG2 H 7.169 20.931 7.881 1.00 . A A . 41 ARG HG2 1 1
20 46442 1 1 41 ARG HG3 H 6.203 20.018 6.722 1.00 . A A . 41 ARG HG3 1 1
20 46443 1 1 41 ARG HH11 H 3.279 22.737 8.456 1.00 . A A . 41 ARG HH11 1 1
20 46444 1 1 41 ARG HH12 H 1.575 22.626 8.126 1.00 . A A . 41 ARG HH12 1 1
20 46445 1 1 41 ARG HH21 H 1.671 19.208 7.280 1.00 . A A . 41 ARG HH21 1 1
20 46446 1 1 41 ARG HH22 H 0.650 20.608 7.480 1.00 . A A . 41 ARG HH22 1 1
20 46447 1 1 41 ARG N N 7.899 20.209 10.206 1.00 . A A . 41 ARG N 1 1
20 46448 1 1 41 ARG NE N 3.835 20.352 7.876 1.00 . A A . 41 ARG NE 1 1
20 46449 1 1 41 ARG NH1 N 2.481 22.192 8.169 1.00 . A A . 41 ARG NH1 1 1
20 46450 1 1 41 ARG NH2 N 1.566 20.188 7.506 1.00 . A A . 41 ARG NH2 1 1
20 46451 1 1 41 ARG O O 6.138 17.536 11.543 1.00 . A A . 41 ARG O 1 1
20 46452 1 1 42 GLY C C 9.933 15.761 10.898 1.00 . A A . 42 GLY C 1 1
20 46453 1 1 42 GLY CA C 8.514 16.188 11.207 1.00 . A A . 42 GLY CA 1 1
20 46454 1 1 42 GLY H H 8.832 17.904 10.016 1.00 . A A . 42 GLY H 1 1
20 46455 1 1 42 GLY HA2 H 8.398 16.270 12.277 1.00 . A A . 42 GLY HA2 1 1
20 46456 1 1 42 GLY HA3 H 7.836 15.431 10.840 1.00 . A A . 42 GLY HA3 1 1
20 46457 1 1 42 GLY N N 8.177 17.454 10.595 1.00 . A A . 42 GLY N 1 1
20 46458 1 1 42 GLY O O 10.850 16.582 10.904 1.00 . A A . 42 GLY O 1 1
20 46459 1 1 43 VAL C C 11.507 13.492 8.874 1.00 . A A . 43 VAL C 1 1
20 46460 1 1 43 VAL CA C 11.428 13.936 10.328 1.00 . A A . 43 VAL CA 1 1
20 46461 1 1 43 VAL CB C 11.758 12.754 11.266 1.00 . A A . 43 VAL CB 1 1
20 46462 1 1 43 VAL CG1 C 13.074 12.093 10.897 1.00 . A A . 43 VAL CG1 1 1
20 46463 1 1 43 VAL CG2 C 11.792 13.226 12.706 1.00 . A A . 43 VAL CG2 1 1
20 46464 1 1 43 VAL H H 9.337 13.883 10.604 1.00 . A A . 43 VAL H 1 1
20 46465 1 1 43 VAL HA H 12.156 14.718 10.495 1.00 . A A . 43 VAL HA 1 1
20 46466 1 1 43 VAL HB H 10.978 12.016 11.173 1.00 . A A . 43 VAL HB 1 1
20 46467 1 1 43 VAL HG11 H 13.874 12.814 10.976 1.00 . A A . 43 VAL HG11 1 1
20 46468 1 1 43 VAL HG12 H 13.017 11.728 9.882 1.00 . A A . 43 VAL HG12 1 1
20 46469 1 1 43 VAL HG13 H 13.262 11.269 11.568 1.00 . A A . 43 VAL HG13 1 1
20 46470 1 1 43 VAL HG21 H 12.054 12.397 13.349 1.00 . A A . 43 VAL HG21 1 1
20 46471 1 1 43 VAL HG22 H 10.818 13.600 12.981 1.00 . A A . 43 VAL HG22 1 1
20 46472 1 1 43 VAL HG23 H 12.525 14.012 12.813 1.00 . A A . 43 VAL HG23 1 1
20 46473 1 1 43 VAL N N 10.112 14.480 10.621 1.00 . A A . 43 VAL N 1 1
20 46474 1 1 43 VAL O O 10.566 12.896 8.341 1.00 . A A . 43 VAL O 1 1
20 46475 1 1 44 SER C C 14.302 13.257 6.558 1.00 . A A . 44 SER C 1 1
20 46476 1 1 44 SER CA C 12.820 13.473 6.832 1.00 . A A . 44 SER CA 1 1
20 46477 1 1 44 SER CB C 12.259 14.586 5.949 1.00 . A A . 44 SER CB 1 1
20 46478 1 1 44 SER H H 13.341 14.263 8.720 1.00 . A A . 44 SER H 1 1
20 46479 1 1 44 SER HA H 12.289 12.556 6.628 1.00 . A A . 44 SER HA 1 1
20 46480 1 1 44 SER HB2 H 12.782 15.511 6.159 1.00 . A A . 44 SER HB2 1 1
20 46481 1 1 44 SER HB3 H 12.390 14.321 4.910 1.00 . A A . 44 SER HB3 1 1
20 46482 1 1 44 SER HG H 10.606 14.173 6.915 1.00 . A A . 44 SER HG 1 1
20 46483 1 1 44 SER N N 12.619 13.805 8.232 1.00 . A A . 44 SER N 1 1
20 46484 1 1 44 SER O O 15.144 13.611 7.381 1.00 . A A . 44 SER O 1 1
20 46485 1 1 44 SER OG O 10.876 14.771 6.205 1.00 . A A . 44 SER OG 1 1
20 46486 1 1 45 PHE C C 16.814 13.600 4.787 1.00 . A A . 45 PHE C 1 1
20 46487 1 1 45 PHE CA C 16.007 12.348 5.096 1.00 . A A . 45 PHE CA 1 1
20 46488 1 1 45 PHE CB C 16.066 11.377 3.915 1.00 . A A . 45 PHE CB 1 1
20 46489 1 1 45 PHE CD1 C 16.059 9.147 5.054 1.00 . A A . 45 PHE CD1 1 1
20 46490 1 1 45 PHE CD2 C 14.212 9.707 3.652 1.00 . A A . 45 PHE CD2 1 1
20 46491 1 1 45 PHE CE1 C 15.479 7.928 5.338 1.00 . A A . 45 PHE CE1 1 1
20 46492 1 1 45 PHE CE2 C 13.627 8.487 3.933 1.00 . A A . 45 PHE CE2 1 1
20 46493 1 1 45 PHE CG C 15.434 10.049 4.210 1.00 . A A . 45 PHE CG 1 1
20 46494 1 1 45 PHE CZ C 14.261 7.597 4.778 1.00 . A A . 45 PHE CZ 1 1
20 46495 1 1 45 PHE H H 13.920 12.470 4.765 1.00 . A A . 45 PHE H 1 1
20 46496 1 1 45 PHE HA H 16.437 11.866 5.962 1.00 . A A . 45 PHE HA 1 1
20 46497 1 1 45 PHE HB2 H 15.548 11.813 3.073 1.00 . A A . 45 PHE HB2 1 1
20 46498 1 1 45 PHE HB3 H 17.098 11.205 3.648 1.00 . A A . 45 PHE HB3 1 1
20 46499 1 1 45 PHE HD1 H 17.013 9.404 5.492 1.00 . A A . 45 PHE HD1 1 1
20 46500 1 1 45 PHE HD2 H 13.714 10.402 2.993 1.00 . A A . 45 PHE HD2 1 1
20 46501 1 1 45 PHE HE1 H 15.975 7.234 6.000 1.00 . A A . 45 PHE HE1 1 1
20 46502 1 1 45 PHE HE2 H 12.675 8.230 3.492 1.00 . A A . 45 PHE HE2 1 1
20 46503 1 1 45 PHE HZ H 13.806 6.646 5.002 1.00 . A A . 45 PHE HZ 1 1
20 46504 1 1 45 PHE N N 14.624 12.675 5.415 1.00 . A A . 45 PHE N 1 1
20 46505 1 1 45 PHE O O 16.362 14.480 4.063 1.00 . A A . 45 PHE O 1 1
20 46506 1 1 46 ALA C C 19.501 14.527 3.665 1.00 . A A . 46 ALA C 1 1
20 46507 1 1 46 ALA CA C 18.927 14.759 5.048 1.00 . A A . 46 ALA CA 1 1
20 46508 1 1 46 ALA CB C 20.034 14.837 6.086 1.00 . A A . 46 ALA CB 1 1
20 46509 1 1 46 ALA H H 18.280 12.985 6.000 1.00 . A A . 46 ALA H 1 1
20 46510 1 1 46 ALA HA H 18.375 15.690 5.056 1.00 . A A . 46 ALA HA 1 1
20 46511 1 1 46 ALA HB1 H 20.682 15.670 5.859 1.00 . A A . 46 ALA HB1 1 1
20 46512 1 1 46 ALA HB2 H 20.605 13.921 6.071 1.00 . A A . 46 ALA HB2 1 1
20 46513 1 1 46 ALA HB3 H 19.600 14.972 7.067 1.00 . A A . 46 ALA HB3 1 1
20 46514 1 1 46 ALA N N 18.008 13.679 5.361 1.00 . A A . 46 ALA N 1 1
20 46515 1 1 46 ALA O O 19.687 15.458 2.876 1.00 . A A . 46 ALA O 1 1
20 46516 1 1 47 GLU C C 19.276 11.654 1.680 1.00 . A A . 47 GLU C 1 1
20 46517 1 1 47 GLU CA C 20.163 12.822 2.068 1.00 . A A . 47 GLU CA 1 1
20 46518 1 1 47 GLU CB C 21.635 12.399 2.019 1.00 . A A . 47 GLU CB 1 1
20 46519 1 1 47 GLU CD C 24.041 13.142 2.133 1.00 . A A . 47 GLU CD 1 1
20 46520 1 1 47 GLU CG C 22.604 13.479 2.469 1.00 . A A . 47 GLU CG 1 1
20 46521 1 1 47 GLU H H 19.717 12.600 4.108 1.00 . A A . 47 GLU H 1 1
20 46522 1 1 47 GLU HA H 19.998 13.638 1.379 1.00 . A A . 47 GLU HA 1 1
20 46523 1 1 47 GLU HB2 H 21.770 11.538 2.658 1.00 . A A . 47 GLU HB2 1 1
20 46524 1 1 47 GLU HB3 H 21.883 12.122 1.004 1.00 . A A . 47 GLU HB3 1 1
20 46525 1 1 47 GLU HG2 H 22.343 14.407 1.984 1.00 . A A . 47 GLU HG2 1 1
20 46526 1 1 47 GLU HG3 H 22.517 13.596 3.540 1.00 . A A . 47 GLU HG3 1 1
20 46527 1 1 47 GLU N N 19.782 13.264 3.391 1.00 . A A . 47 GLU N 1 1
20 46528 1 1 47 GLU O O 19.261 10.632 2.367 1.00 . A A . 47 GLU O 1 1
20 46529 1 1 47 GLU OE1 O 24.602 12.215 2.754 1.00 . A A . 47 GLU OE1 1 1
20 46530 1 1 47 GLU OE2 O 24.615 13.808 1.245 1.00 . A A . 47 GLU OE2 1 1
20 46531 1 1 48 GLU C C 18.391 9.502 -0.136 1.00 . A A . 48 GLU C 1 1
20 46532 1 1 48 GLU CA C 17.618 10.789 0.118 1.00 . A A . 48 GLU CA 1 1
20 46533 1 1 48 GLU CB C 16.919 11.236 -1.173 1.00 . A A . 48 GLU CB 1 1
20 46534 1 1 48 GLU CD C 17.115 13.760 -1.391 1.00 . A A . 48 GLU CD 1 1
20 46535 1 1 48 GLU CG C 16.211 12.582 -1.068 1.00 . A A . 48 GLU CG 1 1
20 46536 1 1 48 GLU H H 18.523 12.706 0.152 1.00 . A A . 48 GLU H 1 1
20 46537 1 1 48 GLU HA H 16.872 10.604 0.875 1.00 . A A . 48 GLU HA 1 1
20 46538 1 1 48 GLU HB2 H 17.657 11.306 -1.958 1.00 . A A . 48 GLU HB2 1 1
20 46539 1 1 48 GLU HB3 H 16.187 10.489 -1.446 1.00 . A A . 48 GLU HB3 1 1
20 46540 1 1 48 GLU HG2 H 15.380 12.590 -1.759 1.00 . A A . 48 GLU HG2 1 1
20 46541 1 1 48 GLU HG3 H 15.838 12.699 -0.062 1.00 . A A . 48 GLU HG3 1 1
20 46542 1 1 48 GLU N N 18.510 11.829 0.612 1.00 . A A . 48 GLU N 1 1
20 46543 1 1 48 GLU O O 17.882 8.406 0.101 1.00 . A A . 48 GLU O 1 1
20 46544 1 1 48 GLU OE1 O 17.990 14.096 -0.565 1.00 . A A . 48 GLU OE1 1 1
20 46545 1 1 48 GLU OE2 O 16.952 14.357 -2.472 1.00 . A A . 48 GLU OE2 1 1
20 46546 1 1 49 ASN C C 20.081 7.676 -2.073 1.00 . A A . 49 ASN C 1 1
20 46547 1 1 49 ASN CA C 20.544 8.551 -0.904 1.00 . A A . 49 ASN CA 1 1
20 46548 1 1 49 ASN CB C 20.732 7.703 0.357 1.00 . A A . 49 ASN CB 1 1
20 46549 1 1 49 ASN CG C 21.948 6.812 0.259 1.00 . A A . 49 ASN CG 1 1
20 46550 1 1 49 ASN H H 19.907 10.569 -0.874 1.00 . A A . 49 ASN H 1 1
20 46551 1 1 49 ASN HA H 21.501 8.982 -1.165 1.00 . A A . 49 ASN HA 1 1
20 46552 1 1 49 ASN HB2 H 20.852 8.356 1.210 1.00 . A A . 49 ASN HB2 1 1
20 46553 1 1 49 ASN HB3 H 19.860 7.080 0.503 1.00 . A A . 49 ASN HB3 1 1
20 46554 1 1 49 ASN HD21 H 23.088 8.257 1.022 1.00 . A A . 49 ASN HD21 1 1
20 46555 1 1 49 ASN HD22 H 23.896 6.787 0.608 1.00 . A A . 49 ASN HD22 1 1
20 46556 1 1 49 ASN N N 19.615 9.661 -0.654 1.00 . A A . 49 ASN N 1 1
20 46557 1 1 49 ASN ND2 N 23.092 7.333 0.673 1.00 . A A . 49 ASN ND2 1 1
20 46558 1 1 49 ASN O O 20.886 6.976 -2.690 1.00 . A A . 49 ASN O 1 1
20 46559 1 1 49 ASN OD1 O 21.866 5.671 -0.192 1.00 . A A . 49 ASN OD1 1 1
20 46560 1 1 50 GLU C C 17.830 5.576 -3.093 1.00 . A A . 50 GLU C 1 1
20 46561 1 1 50 GLU CA C 18.132 7.021 -3.462 1.00 . A A . 50 GLU CA 1 1
20 46562 1 1 50 GLU CB C 18.960 7.110 -4.752 1.00 . A A . 50 GLU CB 1 1
20 46563 1 1 50 GLU CD C 19.092 6.660 -7.226 1.00 . A A . 50 GLU CD 1 1
20 46564 1 1 50 GLU CG C 18.285 6.488 -5.962 1.00 . A A . 50 GLU CG 1 1
20 46565 1 1 50 GLU H H 18.206 8.267 -1.761 1.00 . A A . 50 GLU H 1 1
20 46566 1 1 50 GLU HA H 17.197 7.505 -3.623 1.00 . A A . 50 GLU HA 1 1
20 46567 1 1 50 GLU HB2 H 19.155 8.149 -4.969 1.00 . A A . 50 GLU HB2 1 1
20 46568 1 1 50 GLU HB3 H 19.902 6.603 -4.594 1.00 . A A . 50 GLU HB3 1 1
20 46569 1 1 50 GLU HG2 H 18.149 5.433 -5.781 1.00 . A A . 50 GLU HG2 1 1
20 46570 1 1 50 GLU HG3 H 17.322 6.955 -6.101 1.00 . A A . 50 GLU HG3 1 1
20 46571 1 1 50 GLU N N 18.775 7.731 -2.353 1.00 . A A . 50 GLU N 1 1
20 46572 1 1 50 GLU O O 16.924 4.951 -3.643 1.00 . A A . 50 GLU O 1 1
20 46573 1 1 50 GLU OE1 O 20.030 5.866 -7.451 1.00 . A A . 50 GLU OE1 1 1
20 46574 1 1 50 GLU OE2 O 18.793 7.589 -8.006 1.00 . A A . 50 GLU OE2 1 1
20 46575 1 1 51 SER C C 18.221 3.640 -0.159 1.00 . A A . 51 SER C 1 1
20 46576 1 1 51 SER CA C 18.396 3.706 -1.671 1.00 . A A . 51 SER CA 1 1
20 46577 1 1 51 SER CB C 19.583 2.846 -2.116 1.00 . A A . 51 SER CB 1 1
20 46578 1 1 51 SER H H 19.210 5.660 -1.694 1.00 . A A . 51 SER H 1 1
20 46579 1 1 51 SER HA H 17.498 3.320 -2.129 1.00 . A A . 51 SER HA 1 1
20 46580 1 1 51 SER HB2 H 20.500 3.280 -1.746 1.00 . A A . 51 SER HB2 1 1
20 46581 1 1 51 SER HB3 H 19.472 1.848 -1.717 1.00 . A A . 51 SER HB3 1 1
20 46582 1 1 51 SER HG H 20.536 3.039 -3.826 1.00 . A A . 51 SER HG 1 1
20 46583 1 1 51 SER N N 18.556 5.078 -2.125 1.00 . A A . 51 SER N 1 1
20 46584 1 1 51 SER O O 18.843 4.389 0.589 1.00 . A A . 51 SER O 1 1
20 46585 1 1 51 SER OG O 19.653 2.768 -3.533 1.00 . A A . 51 SER OG 1 1
20 46586 1 1 52 LEU C C 17.759 1.313 2.218 1.00 . A A . 52 LEU C 1 1
20 46587 1 1 52 LEU CA C 17.060 2.555 1.689 1.00 . A A . 52 LEU CA 1 1
20 46588 1 1 52 LEU CB C 15.544 2.457 1.896 1.00 . A A . 52 LEU CB 1 1
20 46589 1 1 52 LEU CD1 C 14.978 0.325 0.660 1.00 . A A . 52 LEU CD1 1 1
20 46590 1 1 52 LEU CD2 C 13.283 2.147 0.852 1.00 . A A . 52 LEU CD2 1 1
20 46591 1 1 52 LEU CG C 14.761 1.830 0.733 1.00 . A A . 52 LEU CG 1 1
20 46592 1 1 52 LEU H H 16.894 2.174 -0.380 1.00 . A A . 52 LEU H 1 1
20 46593 1 1 52 LEU HA H 17.433 3.416 2.219 1.00 . A A . 52 LEU HA 1 1
20 46594 1 1 52 LEU HB2 H 15.360 1.869 2.783 1.00 . A A . 52 LEU HB2 1 1
20 46595 1 1 52 LEU HB3 H 15.161 3.454 2.059 1.00 . A A . 52 LEU HB3 1 1
20 46596 1 1 52 LEU HD11 H 14.395 -0.083 -0.153 1.00 . A A . 52 LEU HD11 1 1
20 46597 1 1 52 LEU HD12 H 14.667 -0.128 1.588 1.00 . A A . 52 LEU HD12 1 1
20 46598 1 1 52 LEU HD13 H 16.025 0.119 0.492 1.00 . A A . 52 LEU HD13 1 1
20 46599 1 1 52 LEU HD21 H 13.147 3.218 0.886 1.00 . A A . 52 LEU HD21 1 1
20 46600 1 1 52 LEU HD22 H 12.893 1.703 1.757 1.00 . A A . 52 LEU HD22 1 1
20 46601 1 1 52 LEU HD23 H 12.758 1.744 -0.002 1.00 . A A . 52 LEU HD23 1 1
20 46602 1 1 52 LEU HG H 15.115 2.260 -0.192 1.00 . A A . 52 LEU HG 1 1
20 46603 1 1 52 LEU N N 17.352 2.739 0.274 1.00 . A A . 52 LEU N 1 1
20 46604 1 1 52 LEU O O 17.881 1.114 3.424 1.00 . A A . 52 LEU O 1 1
20 46605 1 1 53 ASP C C 20.429 -0.509 1.509 1.00 . A A . 53 ASP C 1 1
20 46606 1 1 53 ASP CA C 18.927 -0.731 1.632 1.00 . A A . 53 ASP CA 1 1
20 46607 1 1 53 ASP CB C 18.458 -1.874 0.726 1.00 . A A . 53 ASP CB 1 1
20 46608 1 1 53 ASP CG C 18.601 -1.573 -0.756 1.00 . A A . 53 ASP CG 1 1
20 46609 1 1 53 ASP H H 18.077 0.690 0.347 1.00 . A A . 53 ASP H 1 1
20 46610 1 1 53 ASP HA H 18.696 -0.976 2.657 1.00 . A A . 53 ASP HA 1 1
20 46611 1 1 53 ASP HB2 H 19.039 -2.750 0.946 1.00 . A A . 53 ASP HB2 1 1
20 46612 1 1 53 ASP HB3 H 17.418 -2.080 0.934 1.00 . A A . 53 ASP HB3 1 1
20 46613 1 1 53 ASP N N 18.220 0.484 1.295 1.00 . A A . 53 ASP N 1 1
20 46614 1 1 53 ASP O O 21.202 -1.445 1.306 1.00 . A A . 53 ASP O 1 1
20 46615 1 1 53 ASP OD1 O 18.023 -0.564 -1.227 1.00 . A A . 53 ASP OD1 1 1
20 46616 1 1 53 ASP OD2 O 19.274 -2.356 -1.459 1.00 . A A . 53 ASP OD2 1 1
20 46617 1 1 54 ASP C C 22.771 0.970 3.089 1.00 . A A . 54 ASP C 1 1
20 46618 1 1 54 ASP CA C 22.234 1.125 1.664 1.00 . A A . 54 ASP CA 1 1
20 46619 1 1 54 ASP CB C 22.394 2.575 1.176 1.00 . A A . 54 ASP CB 1 1
20 46620 1 1 54 ASP CG C 23.807 2.910 0.726 1.00 . A A . 54 ASP CG 1 1
20 46621 1 1 54 ASP H H 20.150 1.449 1.762 1.00 . A A . 54 ASP H 1 1
20 46622 1 1 54 ASP HA H 22.769 0.458 1.003 1.00 . A A . 54 ASP HA 1 1
20 46623 1 1 54 ASP HB2 H 21.727 2.740 0.343 1.00 . A A . 54 ASP HB2 1 1
20 46624 1 1 54 ASP HB3 H 22.125 3.244 1.980 1.00 . A A . 54 ASP HB3 1 1
20 46625 1 1 54 ASP N N 20.826 0.751 1.651 1.00 . A A . 54 ASP N 1 1
20 46626 1 1 54 ASP O O 22.113 0.369 3.942 1.00 . A A . 54 ASP O 1 1
20 46627 1 1 54 ASP OD1 O 24.668 3.201 1.584 1.00 . A A . 54 ASP OD1 1 1
20 46628 1 1 54 ASP OD2 O 24.068 2.892 -0.493 1.00 . A A . 54 ASP OD2 1 1
20 46629 1 1 55 GLN C C 24.670 2.776 5.338 1.00 . A A . 55 GLN C 1 1
20 46630 1 1 55 GLN CA C 24.538 1.405 4.679 1.00 . A A . 55 GLN CA 1 1
20 46631 1 1 55 GLN CB C 25.901 0.718 4.607 1.00 . A A . 55 GLN CB 1 1
20 46632 1 1 55 GLN CD C 28.270 0.776 3.777 1.00 . A A . 55 GLN CD 1 1
20 46633 1 1 55 GLN CG C 26.923 1.458 3.763 1.00 . A A . 55 GLN CG 1 1
20 46634 1 1 55 GLN H H 24.427 1.992 2.645 1.00 . A A . 55 GLN H 1 1
20 46635 1 1 55 GLN HA H 23.880 0.799 5.284 1.00 . A A . 55 GLN HA 1 1
20 46636 1 1 55 GLN HB2 H 26.297 0.623 5.607 1.00 . A A . 55 GLN HB2 1 1
20 46637 1 1 55 GLN HB3 H 25.770 -0.269 4.189 1.00 . A A . 55 GLN HB3 1 1
20 46638 1 1 55 GLN HE21 H 28.796 1.808 5.384 1.00 . A A . 55 GLN HE21 1 1
20 46639 1 1 55 GLN HE22 H 29.992 0.716 4.769 1.00 . A A . 55 GLN HE22 1 1
20 46640 1 1 55 GLN HG2 H 26.567 1.504 2.745 1.00 . A A . 55 GLN HG2 1 1
20 46641 1 1 55 GLN HG3 H 27.036 2.458 4.152 1.00 . A A . 55 GLN HG3 1 1
20 46642 1 1 55 GLN N N 23.947 1.505 3.357 1.00 . A A . 55 GLN N 1 1
20 46643 1 1 55 GLN NE2 N 29.099 1.135 4.741 1.00 . A A . 55 GLN NE2 1 1
20 46644 1 1 55 GLN O O 24.622 2.885 6.561 1.00 . A A . 55 GLN O 1 1
20 46645 1 1 55 GLN OE1 O 28.556 -0.077 2.941 1.00 . A A . 55 GLN OE1 1 1
20 46646 1 1 56 ASN C C 23.735 6.007 4.860 1.00 . A A . 56 ASN C 1 1
20 46647 1 1 56 ASN CA C 24.984 5.162 5.097 1.00 . A A . 56 ASN CA 1 1
20 46648 1 1 56 ASN CB C 26.268 5.873 4.602 1.00 . A A . 56 ASN CB 1 1
20 46649 1 1 56 ASN CG C 26.264 6.335 3.145 1.00 . A A . 56 ASN CG 1 1
20 46650 1 1 56 ASN H H 24.813 3.697 3.564 1.00 . A A . 56 ASN H 1 1
20 46651 1 1 56 ASN HA H 25.074 5.028 6.168 1.00 . A A . 56 ASN HA 1 1
20 46652 1 1 56 ASN HB2 H 26.434 6.742 5.218 1.00 . A A . 56 ASN HB2 1 1
20 46653 1 1 56 ASN HB3 H 27.102 5.197 4.734 1.00 . A A . 56 ASN HB3 1 1
20 46654 1 1 56 ASN HD21 H 25.319 4.700 2.534 1.00 . A A . 56 ASN HD21 1 1
20 46655 1 1 56 ASN HD22 H 25.694 5.854 1.307 1.00 . A A . 56 ASN HD22 1 1
20 46656 1 1 56 ASN N N 24.828 3.824 4.536 1.00 . A A . 56 ASN N 1 1
20 46657 1 1 56 ASN ND2 N 25.706 5.550 2.242 1.00 . A A . 56 ASN ND2 1 1
20 46658 1 1 56 ASN O O 23.524 6.574 3.790 1.00 . A A . 56 ASN O 1 1
20 46659 1 1 56 ASN OD1 O 26.804 7.395 2.832 1.00 . A A . 56 ASN OD1 1 1
20 46660 1 1 57 ILE C C 21.669 7.928 6.848 1.00 . A A . 57 ILE C 1 1
20 46661 1 1 57 ILE CA C 21.649 6.806 5.816 1.00 . A A . 57 ILE CA 1 1
20 46662 1 1 57 ILE CB C 20.436 5.877 6.067 1.00 . A A . 57 ILE CB 1 1
20 46663 1 1 57 ILE CD1 C 19.940 5.680 3.566 1.00 . A A . 57 ILE CD1 1 1
20 46664 1 1 57 ILE CG1 C 20.212 4.949 4.866 1.00 . A A . 57 ILE CG1 1 1
20 46665 1 1 57 ILE CG2 C 19.173 6.667 6.390 1.00 . A A . 57 ILE CG2 1 1
20 46666 1 1 57 ILE H H 23.112 5.567 6.701 1.00 . A A . 57 ILE H 1 1
20 46667 1 1 57 ILE HA H 21.558 7.233 4.827 1.00 . A A . 57 ILE HA 1 1
20 46668 1 1 57 ILE HB H 20.665 5.269 6.929 1.00 . A A . 57 ILE HB 1 1
20 46669 1 1 57 ILE HD11 H 19.767 4.961 2.778 1.00 . A A . 57 ILE HD11 1 1
20 46670 1 1 57 ILE HD12 H 20.791 6.294 3.312 1.00 . A A . 57 ILE HD12 1 1
20 46671 1 1 57 ILE HD13 H 19.067 6.306 3.681 1.00 . A A . 57 ILE HD13 1 1
20 46672 1 1 57 ILE HG12 H 21.093 4.343 4.726 1.00 . A A . 57 ILE HG12 1 1
20 46673 1 1 57 ILE HG13 H 19.368 4.306 5.071 1.00 . A A . 57 ILE HG13 1 1
20 46674 1 1 57 ILE HG21 H 19.048 7.459 5.668 1.00 . A A . 57 ILE HG21 1 1
20 46675 1 1 57 ILE HG22 H 19.259 7.088 7.385 1.00 . A A . 57 ILE HG22 1 1
20 46676 1 1 57 ILE HG23 H 18.319 6.007 6.355 1.00 . A A . 57 ILE HG23 1 1
20 46677 1 1 57 ILE N N 22.891 6.055 5.875 1.00 . A A . 57 ILE N 1 1
20 46678 1 1 57 ILE O O 22.133 7.734 7.966 1.00 . A A . 57 ILE O 1 1
20 46679 1 1 58 SER C C 19.711 10.817 7.397 1.00 . A A . 58 SER C 1 1
20 46680 1 1 58 SER CA C 21.117 10.221 7.395 1.00 . A A . 58 SER CA 1 1
20 46681 1 1 58 SER CB C 22.150 11.292 7.026 1.00 . A A . 58 SER CB 1 1
20 46682 1 1 58 SER H H 20.869 9.220 5.547 1.00 . A A . 58 SER H 1 1
20 46683 1 1 58 SER HA H 21.337 9.844 8.384 1.00 . A A . 58 SER HA 1 1
20 46684 1 1 58 SER HB2 H 23.113 10.825 6.884 1.00 . A A . 58 SER HB2 1 1
20 46685 1 1 58 SER HB3 H 21.848 11.779 6.111 1.00 . A A . 58 SER HB3 1 1
20 46686 1 1 58 SER HG H 21.995 11.884 8.895 1.00 . A A . 58 SER HG 1 1
20 46687 1 1 58 SER N N 21.187 9.103 6.469 1.00 . A A . 58 SER N 1 1
20 46688 1 1 58 SER O O 19.257 11.369 6.393 1.00 . A A . 58 SER O 1 1
20 46689 1 1 58 SER OG O 22.265 12.270 8.048 1.00 . A A . 58 SER OG 1 1
20 46690 1 1 59 ILE C C 17.665 12.382 9.619 1.00 . A A . 59 ILE C 1 1
20 46691 1 1 59 ILE CA C 17.666 11.201 8.653 1.00 . A A . 59 ILE CA 1 1
20 46692 1 1 59 ILE CB C 16.701 10.110 9.173 1.00 . A A . 59 ILE CB 1 1
20 46693 1 1 59 ILE CD1 C 16.296 7.590 9.200 1.00 . A A . 59 ILE CD1 1 1
20 46694 1 1 59 ILE CG1 C 17.102 8.734 8.627 1.00 . A A . 59 ILE CG1 1 1
20 46695 1 1 59 ILE CG2 C 15.270 10.431 8.761 1.00 . A A . 59 ILE CG2 1 1
20 46696 1 1 59 ILE H H 19.442 10.249 9.294 1.00 . A A . 59 ILE H 1 1
20 46697 1 1 59 ILE HA H 17.331 11.532 7.680 1.00 . A A . 59 ILE HA 1 1
20 46698 1 1 59 ILE HB H 16.750 10.093 10.250 1.00 . A A . 59 ILE HB 1 1
20 46699 1 1 59 ILE HD11 H 15.257 7.717 8.936 1.00 . A A . 59 ILE HD11 1 1
20 46700 1 1 59 ILE HD12 H 16.396 7.582 10.277 1.00 . A A . 59 ILE HD12 1 1
20 46701 1 1 59 ILE HD13 H 16.658 6.656 8.797 1.00 . A A . 59 ILE HD13 1 1
20 46702 1 1 59 ILE HG12 H 16.967 8.728 7.555 1.00 . A A . 59 ILE HG12 1 1
20 46703 1 1 59 ILE HG13 H 18.143 8.555 8.852 1.00 . A A . 59 ILE HG13 1 1
20 46704 1 1 59 ILE HG21 H 14.995 11.404 9.141 1.00 . A A . 59 ILE HG21 1 1
20 46705 1 1 59 ILE HG22 H 14.602 9.685 9.165 1.00 . A A . 59 ILE HG22 1 1
20 46706 1 1 59 ILE HG23 H 15.197 10.431 7.682 1.00 . A A . 59 ILE HG23 1 1
20 46707 1 1 59 ILE N N 19.022 10.688 8.523 1.00 . A A . 59 ILE N 1 1
20 46708 1 1 59 ILE O O 18.186 12.280 10.722 1.00 . A A . 59 ILE O 1 1
20 46709 1 1 60 ALA C C 15.781 14.907 10.726 1.00 . A A . 60 ALA C 1 1
20 46710 1 1 60 ALA CA C 17.115 14.707 10.022 1.00 . A A . 60 ALA CA 1 1
20 46711 1 1 60 ALA CB C 17.450 15.920 9.164 1.00 . A A . 60 ALA CB 1 1
20 46712 1 1 60 ALA H H 16.622 13.512 8.341 1.00 . A A . 60 ALA H 1 1
20 46713 1 1 60 ALA HA H 17.891 14.594 10.764 1.00 . A A . 60 ALA HA 1 1
20 46714 1 1 60 ALA HB1 H 17.519 16.795 9.793 1.00 . A A . 60 ALA HB1 1 1
20 46715 1 1 60 ALA HB2 H 16.673 16.066 8.427 1.00 . A A . 60 ALA HB2 1 1
20 46716 1 1 60 ALA HB3 H 18.395 15.759 8.667 1.00 . A A . 60 ALA HB3 1 1
20 46717 1 1 60 ALA N N 17.095 13.500 9.205 1.00 . A A . 60 ALA N 1 1
20 46718 1 1 60 ALA O O 14.725 14.624 10.161 1.00 . A A . 60 ALA O 1 1
20 46719 1 1 61 GLY C C 14.744 16.760 13.688 1.00 . A A . 61 GLY C 1 1
20 46720 1 1 61 GLY CA C 14.619 15.606 12.717 1.00 . A A . 61 GLY CA 1 1
20 46721 1 1 61 GLY H H 16.702 15.618 12.358 1.00 . A A . 61 GLY H 1 1
20 46722 1 1 61 GLY HA2 H 13.808 15.811 12.035 1.00 . A A . 61 GLY HA2 1 1
20 46723 1 1 61 GLY HA3 H 14.393 14.707 13.272 1.00 . A A . 61 GLY HA3 1 1
20 46724 1 1 61 GLY N N 15.832 15.394 11.958 1.00 . A A . 61 GLY N 1 1
20 46725 1 1 61 GLY O O 15.851 17.151 14.060 1.00 . A A . 61 GLY O 1 1
20 46726 1 1 62 HIS C C 12.741 18.064 16.247 1.00 . A A . 62 HIS C 1 1
20 46727 1 1 62 HIS CA C 13.589 18.423 15.031 1.00 . A A . 62 HIS CA 1 1
20 46728 1 1 62 HIS CB C 13.035 19.673 14.335 1.00 . A A . 62 HIS CB 1 1
20 46729 1 1 62 HIS CD2 C 14.127 21.669 15.584 1.00 . A A . 62 HIS CD2 1 1
20 46730 1 1 62 HIS CE1 C 12.306 22.594 16.366 1.00 . A A . 62 HIS CE1 1 1
20 46731 1 1 62 HIS CG C 13.081 20.915 15.175 1.00 . A A . 62 HIS CG 1 1
20 46732 1 1 62 HIS H H 12.761 16.942 13.770 1.00 . A A . 62 HIS H 1 1
20 46733 1 1 62 HIS HA H 14.602 18.612 15.350 1.00 . A A . 62 HIS HA 1 1
20 46734 1 1 62 HIS HB2 H 13.609 19.859 13.440 1.00 . A A . 62 HIS HB2 1 1
20 46735 1 1 62 HIS HB3 H 12.005 19.495 14.063 1.00 . A A . 62 HIS HB3 1 1
20 46736 1 1 62 HIS HD1 H 11.033 21.218 15.554 1.00 . A A . 62 HIS HD1 1 1
20 46737 1 1 62 HIS HD2 H 15.172 21.487 15.369 1.00 . A A . 62 HIS HD2 1 1
20 46738 1 1 62 HIS HE1 H 11.631 23.267 16.875 1.00 . A A . 62 HIS HE1 1 1
20 46739 1 1 62 HIS N N 13.610 17.304 14.098 1.00 . A A . 62 HIS N 1 1
20 46740 1 1 62 HIS ND1 N 11.954 21.523 15.681 1.00 . A A . 62 HIS ND1 1 1
20 46741 1 1 62 HIS NE2 N 13.620 22.706 16.326 1.00 . A A . 62 HIS NE2 1 1
20 46742 1 1 62 HIS O O 11.743 17.350 16.125 1.00 . A A . 62 HIS O 1 1
20 46743 1 1 63 THR C C 11.743 19.509 19.186 1.00 . A A . 63 THR C 1 1
20 46744 1 1 63 THR CA C 12.416 18.251 18.645 1.00 . A A . 63 THR CA 1 1
20 46745 1 1 63 THR CB C 13.355 17.678 19.726 1.00 . A A . 63 THR CB 1 1
20 46746 1 1 63 THR CG2 C 14.027 16.405 19.244 1.00 . A A . 63 THR CG2 1 1
20 46747 1 1 63 THR H H 13.952 19.108 17.457 1.00 . A A . 63 THR H 1 1
20 46748 1 1 63 THR HA H 11.660 17.515 18.421 1.00 . A A . 63 THR HA 1 1
20 46749 1 1 63 THR HB H 12.773 17.451 20.608 1.00 . A A . 63 THR HB 1 1
20 46750 1 1 63 THR HG1 H 14.699 19.043 19.250 1.00 . A A . 63 THR HG1 1 1
20 46751 1 1 63 THR HG21 H 13.277 15.655 19.046 1.00 . A A . 63 THR HG21 1 1
20 46752 1 1 63 THR HG22 H 14.703 16.045 20.006 1.00 . A A . 63 THR HG22 1 1
20 46753 1 1 63 THR HG23 H 14.579 16.611 18.341 1.00 . A A . 63 THR HG23 1 1
20 46754 1 1 63 THR N N 13.142 18.542 17.416 1.00 . A A . 63 THR N 1 1
20 46755 1 1 63 THR O O 12.001 20.615 18.708 1.00 . A A . 63 THR O 1 1
20 46756 1 1 63 THR OG1 O 14.359 18.639 20.061 1.00 . A A . 63 THR OG1 1 1
20 46757 1 1 64 PHE C C 9.831 20.063 22.245 1.00 . A A . 64 PHE C 1 1
20 46758 1 1 64 PHE CA C 10.244 20.469 20.836 1.00 . A A . 64 PHE CA 1 1
20 46759 1 1 64 PHE CB C 9.031 20.963 20.040 1.00 . A A . 64 PHE CB 1 1
20 46760 1 1 64 PHE CD1 C 9.263 23.449 19.805 1.00 . A A . 64 PHE CD1 1 1
20 46761 1 1 64 PHE CD2 C 7.592 22.608 21.281 1.00 . A A . 64 PHE CD2 1 1
20 46762 1 1 64 PHE CE1 C 8.888 24.742 20.113 1.00 . A A . 64 PHE CE1 1 1
20 46763 1 1 64 PHE CE2 C 7.214 23.898 21.593 1.00 . A A . 64 PHE CE2 1 1
20 46764 1 1 64 PHE CG C 8.620 22.367 20.385 1.00 . A A . 64 PHE CG 1 1
20 46765 1 1 64 PHE CZ C 7.861 24.968 21.007 1.00 . A A . 64 PHE CZ 1 1
20 46766 1 1 64 PHE H H 10.650 18.427 20.466 1.00 . A A . 64 PHE H 1 1
20 46767 1 1 64 PHE HA H 10.974 21.264 20.899 1.00 . A A . 64 PHE HA 1 1
20 46768 1 1 64 PHE HB2 H 9.265 20.936 18.987 1.00 . A A . 64 PHE HB2 1 1
20 46769 1 1 64 PHE HB3 H 8.192 20.311 20.234 1.00 . A A . 64 PHE HB3 1 1
20 46770 1 1 64 PHE HD1 H 10.066 23.274 19.104 1.00 . A A . 64 PHE HD1 1 1
20 46771 1 1 64 PHE HD2 H 7.085 21.772 21.742 1.00 . A A . 64 PHE HD2 1 1
20 46772 1 1 64 PHE HE1 H 9.397 25.577 19.653 1.00 . A A . 64 PHE HE1 1 1
20 46773 1 1 64 PHE HE2 H 6.409 24.072 22.294 1.00 . A A . 64 PHE HE2 1 1
20 46774 1 1 64 PHE HZ H 7.566 25.978 21.247 1.00 . A A . 64 PHE HZ 1 1
20 46775 1 1 64 PHE N N 10.872 19.339 20.172 1.00 . A A . 64 PHE N 1 1
20 46776 1 1 64 PHE O O 9.261 18.993 22.439 1.00 . A A . 64 PHE O 1 1
20 46777 1 1 65 ILE C C 8.432 20.423 24.960 1.00 . A A . 65 ILE C 1 1
20 46778 1 1 65 ILE CA C 9.913 20.592 24.627 1.00 . A A . 65 ILE CA 1 1
20 46779 1 1 65 ILE CB C 10.526 21.666 25.564 1.00 . A A . 65 ILE CB 1 1
20 46780 1 1 65 ILE CD1 C 12.564 22.440 24.199 1.00 . A A . 65 ILE CD1 1 1
20 46781 1 1 65 ILE CG1 C 12.057 21.722 25.435 1.00 . A A . 65 ILE CG1 1 1
20 46782 1 1 65 ILE CG2 C 10.139 21.405 27.016 1.00 . A A . 65 ILE CG2 1 1
20 46783 1 1 65 ILE H H 10.470 21.802 22.982 1.00 . A A . 65 ILE H 1 1
20 46784 1 1 65 ILE HA H 10.415 19.662 24.820 1.00 . A A . 65 ILE HA 1 1
20 46785 1 1 65 ILE HB H 10.116 22.619 25.279 1.00 . A A . 65 ILE HB 1 1
20 46786 1 1 65 ILE HD11 H 12.169 23.444 24.181 1.00 . A A . 65 ILE HD11 1 1
20 46787 1 1 65 ILE HD12 H 12.243 21.909 23.314 1.00 . A A . 65 ILE HD12 1 1
20 46788 1 1 65 ILE HD13 H 13.644 22.478 24.223 1.00 . A A . 65 ILE HD13 1 1
20 46789 1 1 65 ILE HG12 H 12.462 22.231 26.297 1.00 . A A . 65 ILE HG12 1 1
20 46790 1 1 65 ILE HG13 H 12.442 20.712 25.412 1.00 . A A . 65 ILE HG13 1 1
20 46791 1 1 65 ILE HG21 H 10.488 20.427 27.311 1.00 . A A . 65 ILE HG21 1 1
20 46792 1 1 65 ILE HG22 H 9.064 21.448 27.115 1.00 . A A . 65 ILE HG22 1 1
20 46793 1 1 65 ILE HG23 H 10.589 22.155 27.650 1.00 . A A . 65 ILE HG23 1 1
20 46794 1 1 65 ILE N N 10.117 20.921 23.217 1.00 . A A . 65 ILE N 1 1
20 46795 1 1 65 ILE O O 8.034 19.444 25.594 1.00 . A A . 65 ILE O 1 1
20 46796 1 1 66 ASP C C 5.389 20.428 24.006 1.00 . A A . 66 ASP C 1 1
20 46797 1 1 66 ASP CA C 6.201 21.393 24.867 1.00 . A A . 66 ASP CA 1 1
20 46798 1 1 66 ASP CB C 5.643 22.811 24.713 1.00 . A A . 66 ASP CB 1 1
20 46799 1 1 66 ASP CG C 4.176 22.903 25.075 1.00 . A A . 66 ASP CG 1 1
20 46800 1 1 66 ASP H H 7.993 22.104 23.981 1.00 . A A . 66 ASP H 1 1
20 46801 1 1 66 ASP HA H 6.109 21.096 25.899 1.00 . A A . 66 ASP HA 1 1
20 46802 1 1 66 ASP HB2 H 6.194 23.480 25.357 1.00 . A A . 66 ASP HB2 1 1
20 46803 1 1 66 ASP HB3 H 5.761 23.127 23.688 1.00 . A A . 66 ASP HB3 1 1
20 46804 1 1 66 ASP N N 7.624 21.378 24.527 1.00 . A A . 66 ASP N 1 1
20 46805 1 1 66 ASP O O 4.358 19.919 24.441 1.00 . A A . 66 ASP O 1 1
20 46806 1 1 66 ASP OD1 O 3.862 23.003 26.279 1.00 . A A . 66 ASP OD1 1 1
20 46807 1 1 66 ASP OD2 O 3.328 22.890 24.160 1.00 . A A . 66 ASP OD2 1 1
20 46808 1 1 67 ARG C C 5.602 17.920 21.817 1.00 . A A . 67 ARG C 1 1
20 46809 1 1 67 ARG CA C 5.095 19.355 21.849 1.00 . A A . 67 ARG CA 1 1
20 46810 1 1 67 ARG CB C 5.158 19.953 20.442 1.00 . A A . 67 ARG CB 1 1
20 46811 1 1 67 ARG CD C 3.043 21.313 20.564 1.00 . A A . 67 ARG CD 1 1
20 46812 1 1 67 ARG CG C 4.547 21.337 20.340 1.00 . A A . 67 ARG CG 1 1
20 46813 1 1 67 ARG CZ C 1.925 21.253 18.358 1.00 . A A . 67 ARG CZ 1 1
20 46814 1 1 67 ARG H H 6.727 20.521 22.531 1.00 . A A . 67 ARG H 1 1
20 46815 1 1 67 ARG HA H 4.067 19.349 22.178 1.00 . A A . 67 ARG HA 1 1
20 46816 1 1 67 ARG HB2 H 6.192 20.017 20.138 1.00 . A A . 67 ARG HB2 1 1
20 46817 1 1 67 ARG HB3 H 4.632 19.299 19.762 1.00 . A A . 67 ARG HB3 1 1
20 46818 1 1 67 ARG HD2 H 2.839 20.796 21.489 1.00 . A A . 67 ARG HD2 1 1
20 46819 1 1 67 ARG HD3 H 2.690 22.332 20.638 1.00 . A A . 67 ARG HD3 1 1
20 46820 1 1 67 ARG HE H 2.109 19.684 19.599 1.00 . A A . 67 ARG HE 1 1
20 46821 1 1 67 ARG HG2 H 4.999 21.975 21.085 1.00 . A A . 67 ARG HG2 1 1
20 46822 1 1 67 ARG HG3 H 4.748 21.734 19.357 1.00 . A A . 67 ARG HG3 1 1
20 46823 1 1 67 ARG HH11 H 2.773 23.042 18.826 1.00 . A A . 67 ARG HH11 1 1
20 46824 1 1 67 ARG HH12 H 1.932 22.989 17.306 1.00 . A A . 67 ARG HH12 1 1
20 46825 1 1 67 ARG HH21 H 0.997 19.617 17.584 1.00 . A A . 67 ARG HH21 1 1
20 46826 1 1 67 ARG HH22 H 0.918 21.054 16.610 1.00 . A A . 67 ARG HH22 1 1
20 46827 1 1 67 ARG N N 5.854 20.171 22.791 1.00 . A A . 67 ARG N 1 1
20 46828 1 1 67 ARG NE N 2.327 20.640 19.475 1.00 . A A . 67 ARG NE 1 1
20 46829 1 1 67 ARG NH1 N 2.234 22.528 18.145 1.00 . A A . 67 ARG NH1 1 1
20 46830 1 1 67 ARG NH2 N 1.228 20.588 17.443 1.00 . A A . 67 ARG NH2 1 1
20 46831 1 1 67 ARG O O 6.662 17.640 21.257 1.00 . A A . 67 ARG O 1 1
20 46832 1 1 68 PRO C C 4.834 14.924 21.060 1.00 . A A . 68 PRO C 1 1
20 46833 1 1 68 PRO CA C 5.151 15.560 22.405 1.00 . A A . 68 PRO CA 1 1
20 46834 1 1 68 PRO CB C 4.221 14.978 23.483 1.00 . A A . 68 PRO CB 1 1
20 46835 1 1 68 PRO CD C 3.583 17.255 23.120 1.00 . A A . 68 PRO CD 1 1
20 46836 1 1 68 PRO CG C 3.555 16.150 24.130 1.00 . A A . 68 PRO CG 1 1
20 46837 1 1 68 PRO HA H 6.184 15.373 22.664 1.00 . A A . 68 PRO HA 1 1
20 46838 1 1 68 PRO HB2 H 3.493 14.329 23.012 1.00 . A A . 68 PRO HB2 1 1
20 46839 1 1 68 PRO HB3 H 4.802 14.413 24.195 1.00 . A A . 68 PRO HB3 1 1
20 46840 1 1 68 PRO HD2 H 2.733 17.186 22.457 1.00 . A A . 68 PRO HD2 1 1
20 46841 1 1 68 PRO HD3 H 3.613 18.218 23.608 1.00 . A A . 68 PRO HD3 1 1
20 46842 1 1 68 PRO HG2 H 2.537 15.901 24.378 1.00 . A A . 68 PRO HG2 1 1
20 46843 1 1 68 PRO HG3 H 4.099 16.439 25.015 1.00 . A A . 68 PRO HG3 1 1
20 46844 1 1 68 PRO N N 4.833 16.991 22.403 1.00 . A A . 68 PRO N 1 1
20 46845 1 1 68 PRO O O 5.095 13.746 20.829 1.00 . A A . 68 PRO O 1 1
20 46846 1 1 69 ASN C C 5.008 15.066 17.960 1.00 . A A . 69 ASN C 1 1
20 46847 1 1 69 ASN CA C 3.816 15.282 18.874 1.00 . A A . 69 ASN CA 1 1
20 46848 1 1 69 ASN CB C 2.860 16.305 18.260 1.00 . A A . 69 ASN CB 1 1
20 46849 1 1 69 ASN CG C 1.839 16.796 19.264 1.00 . A A . 69 ASN CG 1 1
20 46850 1 1 69 ASN H H 4.132 16.672 20.438 1.00 . A A . 69 ASN H 1 1
20 46851 1 1 69 ASN HA H 3.298 14.345 19.001 1.00 . A A . 69 ASN HA 1 1
20 46852 1 1 69 ASN HB2 H 3.428 17.152 17.905 1.00 . A A . 69 ASN HB2 1 1
20 46853 1 1 69 ASN HB3 H 2.338 15.852 17.430 1.00 . A A . 69 ASN HB3 1 1
20 46854 1 1 69 ASN HD21 H 0.722 15.181 18.951 1.00 . A A . 69 ASN HD21 1 1
20 46855 1 1 69 ASN HD22 H 0.113 16.310 20.124 1.00 . A A . 69 ASN HD22 1 1
20 46856 1 1 69 ASN N N 4.262 15.735 20.186 1.00 . A A . 69 ASN N 1 1
20 46857 1 1 69 ASN ND2 N 0.785 16.024 19.462 1.00 . A A . 69 ASN ND2 1 1
20 46858 1 1 69 ASN O O 4.938 14.319 16.984 1.00 . A A . 69 ASN O 1 1
20 46859 1 1 69 ASN OD1 O 2.018 17.851 19.879 1.00 . A A . 69 ASN OD1 1 1
20 46860 1 1 70 TYR C C 7.939 14.187 18.046 1.00 . A A . 70 TYR C 1 1
20 46861 1 1 70 TYR CA C 7.352 15.511 17.590 1.00 . A A . 70 TYR CA 1 1
20 46862 1 1 70 TYR CB C 8.330 16.660 17.856 1.00 . A A . 70 TYR CB 1 1
20 46863 1 1 70 TYR CD1 C 7.111 18.858 17.601 1.00 . A A . 70 TYR CD1 1 1
20 46864 1 1 70 TYR CD2 C 8.600 18.191 15.865 1.00 . A A . 70 TYR CD2 1 1
20 46865 1 1 70 TYR CE1 C 6.817 20.019 16.909 1.00 . A A . 70 TYR CE1 1 1
20 46866 1 1 70 TYR CE2 C 8.310 19.349 15.164 1.00 . A A . 70 TYR CE2 1 1
20 46867 1 1 70 TYR CG C 8.005 17.926 17.093 1.00 . A A . 70 TYR CG 1 1
20 46868 1 1 70 TYR CZ C 7.418 20.260 15.690 1.00 . A A . 70 TYR CZ 1 1
20 46869 1 1 70 TYR H H 6.070 16.384 19.012 1.00 . A A . 70 TYR H 1 1
20 46870 1 1 70 TYR HA H 7.146 15.458 16.532 1.00 . A A . 70 TYR HA 1 1
20 46871 1 1 70 TYR HB2 H 8.311 16.898 18.909 1.00 . A A . 70 TYR HB2 1 1
20 46872 1 1 70 TYR HB3 H 9.327 16.348 17.586 1.00 . A A . 70 TYR HB3 1 1
20 46873 1 1 70 TYR HD1 H 6.638 18.667 18.553 1.00 . A A . 70 TYR HD1 1 1
20 46874 1 1 70 TYR HD2 H 9.297 17.475 15.455 1.00 . A A . 70 TYR HD2 1 1
20 46875 1 1 70 TYR HE1 H 6.121 20.732 17.323 1.00 . A A . 70 TYR HE1 1 1
20 46876 1 1 70 TYR HE2 H 8.781 19.535 14.210 1.00 . A A . 70 TYR HE2 1 1
20 46877 1 1 70 TYR HH H 7.087 21.233 14.052 1.00 . A A . 70 TYR HH 1 1
20 46878 1 1 70 TYR N N 6.102 15.736 18.280 1.00 . A A . 70 TYR N 1 1
20 46879 1 1 70 TYR O O 8.247 14.008 19.220 1.00 . A A . 70 TYR O 1 1
20 46880 1 1 70 TYR OH O 7.132 21.420 15.002 1.00 . A A . 70 TYR OH 1 1
20 46881 1 1 71 GLN C C 9.834 11.909 18.218 1.00 . A A . 71 GLN C 1 1
20 46882 1 1 71 GLN CA C 8.535 11.908 17.404 1.00 . A A . 71 GLN CA 1 1
20 46883 1 1 71 GLN CB C 8.717 11.150 16.092 1.00 . A A . 71 GLN CB 1 1
20 46884 1 1 71 GLN CD C 9.171 11.448 13.626 1.00 . A A . 71 GLN CD 1 1
20 46885 1 1 71 GLN CG C 9.433 11.961 15.026 1.00 . A A . 71 GLN CG 1 1
20 46886 1 1 71 GLN H H 7.773 13.471 16.196 1.00 . A A . 71 GLN H 1 1
20 46887 1 1 71 GLN HA H 7.772 11.408 17.982 1.00 . A A . 71 GLN HA 1 1
20 46888 1 1 71 GLN HB2 H 9.292 10.256 16.283 1.00 . A A . 71 GLN HB2 1 1
20 46889 1 1 71 GLN HB3 H 7.746 10.868 15.711 1.00 . A A . 71 GLN HB3 1 1
20 46890 1 1 71 GLN HE21 H 7.585 12.641 13.462 1.00 . A A . 71 GLN HE21 1 1
20 46891 1 1 71 GLN HE22 H 7.937 11.650 12.086 1.00 . A A . 71 GLN HE22 1 1
20 46892 1 1 71 GLN HG2 H 9.098 12.985 15.084 1.00 . A A . 71 GLN HG2 1 1
20 46893 1 1 71 GLN HG3 H 10.495 11.920 15.214 1.00 . A A . 71 GLN HG3 1 1
20 46894 1 1 71 GLN N N 8.050 13.255 17.114 1.00 . A A . 71 GLN N 1 1
20 46895 1 1 71 GLN NE2 N 8.128 11.965 12.994 1.00 . A A . 71 GLN NE2 1 1
20 46896 1 1 71 GLN O O 9.977 11.143 19.166 1.00 . A A . 71 GLN O 1 1
20 46897 1 1 71 GLN OE1 O 9.899 10.601 13.119 1.00 . A A . 71 GLN OE1 1 1
20 46898 1 1 72 PHE C C 11.991 13.509 19.908 1.00 . A A . 72 PHE C 1 1
20 46899 1 1 72 PHE CA C 12.064 12.823 18.541 1.00 . A A . 72 PHE CA 1 1
20 46900 1 1 72 PHE CB C 13.100 13.520 17.657 1.00 . A A . 72 PHE CB 1 1
20 46901 1 1 72 PHE CD1 C 12.949 11.498 16.155 1.00 . A A . 72 PHE CD1 1 1
20 46902 1 1 72 PHE CD2 C 14.584 13.166 15.667 1.00 . A A . 72 PHE CD2 1 1
20 46903 1 1 72 PHE CE1 C 13.370 10.763 15.064 1.00 . A A . 72 PHE CE1 1 1
20 46904 1 1 72 PHE CE2 C 15.009 12.433 14.576 1.00 . A A . 72 PHE CE2 1 1
20 46905 1 1 72 PHE CG C 13.550 12.710 16.469 1.00 . A A . 72 PHE CG 1 1
20 46906 1 1 72 PHE CZ C 14.401 11.231 14.274 1.00 . A A . 72 PHE CZ 1 1
20 46907 1 1 72 PHE H H 10.568 13.444 17.172 1.00 . A A . 72 PHE H 1 1
20 46908 1 1 72 PHE HA H 12.373 11.798 18.690 1.00 . A A . 72 PHE HA 1 1
20 46909 1 1 72 PHE HB2 H 12.679 14.443 17.287 1.00 . A A . 72 PHE HB2 1 1
20 46910 1 1 72 PHE HB3 H 13.972 13.745 18.253 1.00 . A A . 72 PHE HB3 1 1
20 46911 1 1 72 PHE HD1 H 12.142 11.131 16.772 1.00 . A A . 72 PHE HD1 1 1
20 46912 1 1 72 PHE HD2 H 15.060 14.106 15.902 1.00 . A A . 72 PHE HD2 1 1
20 46913 1 1 72 PHE HE1 H 12.896 9.820 14.830 1.00 . A A . 72 PHE HE1 1 1
20 46914 1 1 72 PHE HE2 H 15.816 12.801 13.960 1.00 . A A . 72 PHE HE2 1 1
20 46915 1 1 72 PHE HZ H 14.731 10.657 13.421 1.00 . A A . 72 PHE HZ 1 1
20 46916 1 1 72 PHE N N 10.761 12.794 17.878 1.00 . A A . 72 PHE N 1 1
20 46917 1 1 72 PHE O O 12.983 13.566 20.636 1.00 . A A . 72 PHE O 1 1
20 46918 1 1 73 THR C C 10.742 13.710 22.700 1.00 . A A . 73 THR C 1 1
20 46919 1 1 73 THR CA C 10.628 14.690 21.532 1.00 . A A . 73 THR CA 1 1
20 46920 1 1 73 THR CB C 9.264 15.418 21.563 1.00 . A A . 73 THR CB 1 1
20 46921 1 1 73 THR CG2 C 8.876 15.865 22.961 1.00 . A A . 73 THR CG2 1 1
20 46922 1 1 73 THR H H 10.051 13.910 19.653 1.00 . A A . 73 THR H 1 1
20 46923 1 1 73 THR HA H 11.407 15.432 21.625 1.00 . A A . 73 THR HA 1 1
20 46924 1 1 73 THR HB H 8.507 14.737 21.200 1.00 . A A . 73 THR HB 1 1
20 46925 1 1 73 THR HG1 H 8.641 17.200 20.993 1.00 . A A . 73 THR HG1 1 1
20 46926 1 1 73 THR HG21 H 9.600 16.577 23.326 1.00 . A A . 73 THR HG21 1 1
20 46927 1 1 73 THR HG22 H 8.847 15.009 23.617 1.00 . A A . 73 THR HG22 1 1
20 46928 1 1 73 THR HG23 H 7.898 16.328 22.926 1.00 . A A . 73 THR HG23 1 1
20 46929 1 1 73 THR N N 10.818 14.008 20.260 1.00 . A A . 73 THR N 1 1
20 46930 1 1 73 THR O O 11.277 14.050 23.756 1.00 . A A . 73 THR O 1 1
20 46931 1 1 73 THR OG1 O 9.304 16.562 20.699 1.00 . A A . 73 THR OG1 1 1
20 46932 1 1 74 ASN C C 11.556 10.601 23.438 1.00 . A A . 74 ASN C 1 1
20 46933 1 1 74 ASN CA C 10.315 11.478 23.559 1.00 . A A . 74 ASN CA 1 1
20 46934 1 1 74 ASN CB C 9.059 10.603 23.523 1.00 . A A . 74 ASN CB 1 1
20 46935 1 1 74 ASN CG C 8.768 9.953 24.866 1.00 . A A . 74 ASN CG 1 1
20 46936 1 1 74 ASN H H 9.932 12.234 21.612 1.00 . A A . 74 ASN H 1 1
20 46937 1 1 74 ASN HA H 10.352 12.000 24.505 1.00 . A A . 74 ASN HA 1 1
20 46938 1 1 74 ASN HB2 H 8.214 11.205 23.245 1.00 . A A . 74 ASN HB2 1 1
20 46939 1 1 74 ASN HB3 H 9.193 9.822 22.789 1.00 . A A . 74 ASN HB3 1 1
20 46940 1 1 74 ASN HD21 H 7.771 8.488 23.968 1.00 . A A . 74 ASN HD21 1 1
20 46941 1 1 74 ASN HD22 H 7.841 8.406 25.698 1.00 . A A . 74 ASN HD22 1 1
20 46942 1 1 74 ASN N N 10.286 12.478 22.495 1.00 . A A . 74 ASN N 1 1
20 46943 1 1 74 ASN ND2 N 8.061 8.838 24.843 1.00 . A A . 74 ASN ND2 1 1
20 46944 1 1 74 ASN O O 11.659 9.561 24.087 1.00 . A A . 74 ASN O 1 1
20 46945 1 1 74 ASN OD1 O 9.167 10.460 25.917 1.00 . A A . 74 ASN OD1 1 1
20 46946 1 1 75 LEU C C 14.547 10.065 23.644 1.00 . A A . 75 LEU C 1 1
20 46947 1 1 75 LEU CA C 13.724 10.263 22.372 1.00 . A A . 75 LEU CA 1 1
20 46948 1 1 75 LEU CB C 14.583 10.937 21.302 1.00 . A A . 75 LEU CB 1 1
20 46949 1 1 75 LEU CD1 C 14.545 9.112 19.589 1.00 . A A . 75 LEU CD1 1 1
20 46950 1 1 75 LEU CD2 C 16.422 10.740 19.610 1.00 . A A . 75 LEU CD2 1 1
20 46951 1 1 75 LEU CG C 15.432 9.978 20.466 1.00 . A A . 75 LEU CG 1 1
20 46952 1 1 75 LEU H H 12.413 11.926 22.206 1.00 . A A . 75 LEU H 1 1
20 46953 1 1 75 LEU HA H 13.415 9.298 22.005 1.00 . A A . 75 LEU HA 1 1
20 46954 1 1 75 LEU HB2 H 13.931 11.484 20.638 1.00 . A A . 75 LEU HB2 1 1
20 46955 1 1 75 LEU HB3 H 15.246 11.636 21.789 1.00 . A A . 75 LEU HB3 1 1
20 46956 1 1 75 LEU HD11 H 13.869 8.544 20.211 1.00 . A A . 75 LEU HD11 1 1
20 46957 1 1 75 LEU HD12 H 15.159 8.439 19.011 1.00 . A A . 75 LEU HD12 1 1
20 46958 1 1 75 LEU HD13 H 13.978 9.745 18.922 1.00 . A A . 75 LEU HD13 1 1
20 46959 1 1 75 LEU HD21 H 17.109 11.276 20.247 1.00 . A A . 75 LEU HD21 1 1
20 46960 1 1 75 LEU HD22 H 15.890 11.439 18.984 1.00 . A A . 75 LEU HD22 1 1
20 46961 1 1 75 LEU HD23 H 16.968 10.044 18.990 1.00 . A A . 75 LEU HD23 1 1
20 46962 1 1 75 LEU HG H 15.988 9.327 21.124 1.00 . A A . 75 LEU HG 1 1
20 46963 1 1 75 LEU N N 12.518 11.048 22.636 1.00 . A A . 75 LEU N 1 1
20 46964 1 1 75 LEU O O 15.421 9.206 23.696 1.00 . A A . 75 LEU O 1 1
20 46965 1 1 76 LYS C C 14.597 9.463 26.675 1.00 . A A . 76 LYS C 1 1
20 46966 1 1 76 LYS CA C 14.964 10.752 25.945 1.00 . A A . 76 LYS CA 1 1
20 46967 1 1 76 LYS CB C 14.663 11.954 26.849 1.00 . A A . 76 LYS CB 1 1
20 46968 1 1 76 LYS CD C 12.278 12.635 26.331 1.00 . A A . 76 LYS CD 1 1
20 46969 1 1 76 LYS CE C 11.013 13.185 26.982 1.00 . A A . 76 LYS CE 1 1
20 46970 1 1 76 LYS CG C 13.224 12.035 27.358 1.00 . A A . 76 LYS CG 1 1
20 46971 1 1 76 LYS H H 13.541 11.519 24.574 1.00 . A A . 76 LYS H 1 1
20 46972 1 1 76 LYS HA H 16.022 10.737 25.726 1.00 . A A . 76 LYS HA 1 1
20 46973 1 1 76 LYS HB2 H 15.317 11.911 27.708 1.00 . A A . 76 LYS HB2 1 1
20 46974 1 1 76 LYS HB3 H 14.875 12.860 26.298 1.00 . A A . 76 LYS HB3 1 1
20 46975 1 1 76 LYS HD2 H 12.783 13.441 25.820 1.00 . A A . 76 LYS HD2 1 1
20 46976 1 1 76 LYS HD3 H 12.003 11.870 25.618 1.00 . A A . 76 LYS HD3 1 1
20 46977 1 1 76 LYS HE2 H 11.288 13.981 27.655 1.00 . A A . 76 LYS HE2 1 1
20 46978 1 1 76 LYS HE3 H 10.372 13.579 26.206 1.00 . A A . 76 LYS HE3 1 1
20 46979 1 1 76 LYS HG2 H 12.884 11.038 27.596 1.00 . A A . 76 LYS HG2 1 1
20 46980 1 1 76 LYS HG3 H 13.202 12.640 28.249 1.00 . A A . 76 LYS HG3 1 1
20 46981 1 1 76 LYS HZ1 H 10.867 11.753 28.500 1.00 . A A . 76 LYS HZ1 1 1
20 46982 1 1 76 LYS HZ2 H 9.961 11.379 27.110 1.00 . A A . 76 LYS HZ2 1 1
20 46983 1 1 76 LYS HZ3 H 9.415 12.572 28.184 1.00 . A A . 76 LYS HZ3 1 1
20 46984 1 1 76 LYS N N 14.252 10.855 24.674 1.00 . A A . 76 LYS N 1 1
20 46985 1 1 76 LYS NZ N 10.265 12.149 27.744 1.00 . A A . 76 LYS NZ 1 1
20 46986 1 1 76 LYS O O 15.345 8.987 27.530 1.00 . A A . 76 LYS O 1 1
20 46987 1 1 77 ALA C C 13.678 6.465 26.299 1.00 . A A . 77 ALA C 1 1
20 46988 1 1 77 ALA CA C 12.980 7.661 26.939 1.00 . A A . 77 ALA CA 1 1
20 46989 1 1 77 ALA CB C 11.468 7.531 26.806 1.00 . A A . 77 ALA CB 1 1
20 46990 1 1 77 ALA H H 12.869 9.358 25.674 1.00 . A A . 77 ALA H 1 1
20 46991 1 1 77 ALA HA H 13.226 7.688 27.991 1.00 . A A . 77 ALA HA 1 1
20 46992 1 1 77 ALA HB1 H 11.200 7.497 25.761 1.00 . A A . 77 ALA HB1 1 1
20 46993 1 1 77 ALA HB2 H 10.991 8.381 27.273 1.00 . A A . 77 ALA HB2 1 1
20 46994 1 1 77 ALA HB3 H 11.142 6.622 27.291 1.00 . A A . 77 ALA HB3 1 1
20 46995 1 1 77 ALA N N 13.437 8.909 26.340 1.00 . A A . 77 ALA N 1 1
20 46996 1 1 77 ALA O O 13.530 5.328 26.748 1.00 . A A . 77 ALA O 1 1
20 46997 1 1 78 ALA C C 16.639 5.700 24.965 1.00 . A A . 78 ALA C 1 1
20 46998 1 1 78 ALA CA C 15.171 5.691 24.554 1.00 . A A . 78 ALA CA 1 1
20 46999 1 1 78 ALA CB C 15.018 5.858 23.053 1.00 . A A . 78 ALA CB 1 1
20 47000 1 1 78 ALA H H 14.532 7.660 24.949 1.00 . A A . 78 ALA H 1 1
20 47001 1 1 78 ALA HA H 14.741 4.740 24.832 1.00 . A A . 78 ALA HA 1 1
20 47002 1 1 78 ALA HB1 H 15.477 5.020 22.549 1.00 . A A . 78 ALA HB1 1 1
20 47003 1 1 78 ALA HB2 H 15.500 6.773 22.741 1.00 . A A . 78 ALA HB2 1 1
20 47004 1 1 78 ALA HB3 H 13.968 5.901 22.799 1.00 . A A . 78 ALA HB3 1 1
20 47005 1 1 78 ALA N N 14.442 6.732 25.252 1.00 . A A . 78 ALA N 1 1
20 47006 1 1 78 ALA O O 17.285 6.747 24.991 1.00 . A A . 78 ALA O 1 1
20 47007 1 1 79 LYS C C 19.407 3.656 24.819 1.00 . A A . 79 LYS C 1 1
20 47008 1 1 79 LYS CA C 18.511 4.389 25.809 1.00 . A A . 79 LYS CA 1 1
20 47009 1 1 79 LYS CB C 18.532 3.657 27.161 1.00 . A A . 79 LYS CB 1 1
20 47010 1 1 79 LYS CD C 16.172 2.793 27.433 1.00 . A A . 79 LYS CD 1 1
20 47011 1 1 79 LYS CE C 15.263 1.573 27.456 1.00 . A A . 79 LYS CE 1 1
20 47012 1 1 79 LYS CG C 17.638 2.419 27.240 1.00 . A A . 79 LYS CG 1 1
20 47013 1 1 79 LYS H H 16.596 3.728 25.199 1.00 . A A . 79 LYS H 1 1
20 47014 1 1 79 LYS HA H 18.904 5.385 25.951 1.00 . A A . 79 LYS HA 1 1
20 47015 1 1 79 LYS HB2 H 19.545 3.346 27.364 1.00 . A A . 79 LYS HB2 1 1
20 47016 1 1 79 LYS HB3 H 18.226 4.346 27.929 1.00 . A A . 79 LYS HB3 1 1
20 47017 1 1 79 LYS HD2 H 16.068 3.319 28.368 1.00 . A A . 79 LYS HD2 1 1
20 47018 1 1 79 LYS HD3 H 15.869 3.437 26.622 1.00 . A A . 79 LYS HD3 1 1
20 47019 1 1 79 LYS HE2 H 15.521 0.964 28.309 1.00 . A A . 79 LYS HE2 1 1
20 47020 1 1 79 LYS HE3 H 14.240 1.908 27.551 1.00 . A A . 79 LYS HE3 1 1
20 47021 1 1 79 LYS HG2 H 17.737 1.859 26.323 1.00 . A A . 79 LYS HG2 1 1
20 47022 1 1 79 LYS HG3 H 17.958 1.808 28.072 1.00 . A A . 79 LYS HG3 1 1
20 47023 1 1 79 LYS HZ1 H 16.084 -0.010 26.370 1.00 . A A . 79 LYS HZ1 1 1
20 47024 1 1 79 LYS HZ2 H 15.705 1.345 25.426 1.00 . A A . 79 LYS HZ2 1 1
20 47025 1 1 79 LYS HZ3 H 14.466 0.327 25.974 1.00 . A A . 79 LYS HZ3 1 1
20 47026 1 1 79 LYS N N 17.150 4.528 25.304 1.00 . A A . 79 LYS N 1 1
20 47027 1 1 79 LYS NZ N 15.390 0.753 26.222 1.00 . A A . 79 LYS NZ 1 1
20 47028 1 1 79 LYS O O 18.945 3.186 23.780 1.00 . A A . 79 LYS O 1 1
20 47029 1 1 80 LYS C C 21.384 1.541 23.849 1.00 . A A . 80 LYS C 1 1
20 47030 1 1 80 LYS CA C 21.722 2.952 24.329 1.00 . A A . 80 LYS CA 1 1
20 47031 1 1 80 LYS CB C 23.068 2.931 25.073 1.00 . A A . 80 LYS CB 1 1
20 47032 1 1 80 LYS CD C 22.263 1.932 27.269 1.00 . A A . 80 LYS CD 1 1
20 47033 1 1 80 LYS CE C 22.743 2.972 28.268 1.00 . A A . 80 LYS CE 1 1
20 47034 1 1 80 LYS CG C 23.215 1.795 26.088 1.00 . A A . 80 LYS CG 1 1
20 47035 1 1 80 LYS H H 20.937 3.873 26.078 1.00 . A A . 80 LYS H 1 1
20 47036 1 1 80 LYS HA H 21.815 3.580 23.466 1.00 . A A . 80 LYS HA 1 1
20 47037 1 1 80 LYS HB2 H 23.862 2.837 24.347 1.00 . A A . 80 LYS HB2 1 1
20 47038 1 1 80 LYS HB3 H 23.186 3.868 25.598 1.00 . A A . 80 LYS HB3 1 1
20 47039 1 1 80 LYS HD2 H 21.291 2.227 26.902 1.00 . A A . 80 LYS HD2 1 1
20 47040 1 1 80 LYS HD3 H 22.186 0.976 27.768 1.00 . A A . 80 LYS HD3 1 1
20 47041 1 1 80 LYS HE2 H 22.923 3.899 27.745 1.00 . A A . 80 LYS HE2 1 1
20 47042 1 1 80 LYS HE3 H 21.974 3.121 29.012 1.00 . A A . 80 LYS HE3 1 1
20 47043 1 1 80 LYS HG2 H 23.016 0.858 25.591 1.00 . A A . 80 LYS HG2 1 1
20 47044 1 1 80 LYS HG3 H 24.230 1.793 26.458 1.00 . A A . 80 LYS HG3 1 1
20 47045 1 1 80 LYS HZ1 H 23.852 1.646 29.443 1.00 . A A . 80 LYS HZ1 1 1
20 47046 1 1 80 LYS HZ2 H 24.292 3.273 29.638 1.00 . A A . 80 LYS HZ2 1 1
20 47047 1 1 80 LYS HZ3 H 24.763 2.430 28.248 1.00 . A A . 80 LYS HZ3 1 1
20 47048 1 1 80 LYS N N 20.679 3.532 25.189 1.00 . A A . 80 LYS N 1 1
20 47049 1 1 80 LYS NZ N 23.998 2.552 28.945 1.00 . A A . 80 LYS NZ 1 1
20 47050 1 1 80 LYS O O 21.913 1.068 22.845 1.00 . A A . 80 LYS O 1 1
20 47051 1 1 81 GLY C C 18.691 -0.661 23.961 1.00 . A A . 81 GLY C 1 1
20 47052 1 1 81 GLY CA C 20.164 -0.485 24.232 1.00 . A A . 81 GLY CA 1 1
20 47053 1 1 81 GLY H H 20.053 1.340 25.297 1.00 . A A . 81 GLY H 1 1
20 47054 1 1 81 GLY HA2 H 20.718 -0.777 23.351 1.00 . A A . 81 GLY HA2 1 1
20 47055 1 1 81 GLY HA3 H 20.450 -1.123 25.053 1.00 . A A . 81 GLY HA3 1 1
20 47056 1 1 81 GLY N N 20.499 0.884 24.560 1.00 . A A . 81 GLY N 1 1
20 47057 1 1 81 GLY O O 18.075 -1.611 24.437 1.00 . A A . 81 GLY O 1 1
20 47058 1 1 82 SER C C 16.609 -0.452 21.469 1.00 . A A . 82 SER C 1 1
20 47059 1 1 82 SER CA C 16.735 0.185 22.840 1.00 . A A . 82 SER CA 1 1
20 47060 1 1 82 SER CB C 16.121 1.582 22.835 1.00 . A A . 82 SER CB 1 1
20 47061 1 1 82 SER H H 18.642 1.021 22.897 1.00 . A A . 82 SER H 1 1
20 47062 1 1 82 SER HA H 16.222 -0.429 23.564 1.00 . A A . 82 SER HA 1 1
20 47063 1 1 82 SER HB2 H 16.527 2.151 22.012 1.00 . A A . 82 SER HB2 1 1
20 47064 1 1 82 SER HB3 H 15.050 1.504 22.730 1.00 . A A . 82 SER HB3 1 1
20 47065 1 1 82 SER HG H 17.234 2.763 23.923 1.00 . A A . 82 SER HG 1 1
20 47066 1 1 82 SER N N 18.120 0.266 23.213 1.00 . A A . 82 SER N 1 1
20 47067 1 1 82 SER O O 17.603 -0.848 20.856 1.00 . A A . 82 SER O 1 1
20 47068 1 1 82 SER OG O 16.416 2.253 24.046 1.00 . A A . 82 SER OG 1 1
20 47069 1 1 83 MET C C 14.500 -0.139 18.759 1.00 . A A . 83 MET C 1 1
20 47070 1 1 83 MET CA C 15.111 -1.151 19.717 1.00 . A A . 83 MET CA 1 1
20 47071 1 1 83 MET CB C 14.175 -2.346 19.912 1.00 . A A . 83 MET CB 1 1
20 47072 1 1 83 MET CE C 16.390 -3.205 17.495 1.00 . A A . 83 MET CE 1 1
20 47073 1 1 83 MET CG C 13.832 -3.100 18.633 1.00 . A A . 83 MET CG 1 1
20 47074 1 1 83 MET H H 14.659 -0.148 21.523 1.00 . A A . 83 MET H 1 1
20 47075 1 1 83 MET HA H 16.046 -1.498 19.304 1.00 . A A . 83 MET HA 1 1
20 47076 1 1 83 MET HB2 H 14.645 -3.042 20.592 1.00 . A A . 83 MET HB2 1 1
20 47077 1 1 83 MET HB3 H 13.253 -1.995 20.353 1.00 . A A . 83 MET HB3 1 1
20 47078 1 1 83 MET HE1 H 16.915 -2.763 18.328 1.00 . A A . 83 MET HE1 1 1
20 47079 1 1 83 MET HE2 H 15.947 -2.426 16.894 1.00 . A A . 83 MET HE2 1 1
20 47080 1 1 83 MET HE3 H 17.079 -3.777 16.889 1.00 . A A . 83 MET HE3 1 1
20 47081 1 1 83 MET HG2 H 12.911 -3.639 18.791 1.00 . A A . 83 MET HG2 1 1
20 47082 1 1 83 MET HG3 H 13.688 -2.380 17.842 1.00 . A A . 83 MET HG3 1 1
20 47083 1 1 83 MET N N 15.394 -0.529 20.997 1.00 . A A . 83 MET N 1 1
20 47084 1 1 83 MET O O 13.329 0.228 18.885 1.00 . A A . 83 MET O 1 1
20 47085 1 1 83 MET SD S 15.098 -4.284 18.108 1.00 . A A . 83 MET SD 1 1
20 47086 1 1 84 VAL C C 14.431 0.565 15.555 1.00 . A A . 84 VAL C 1 1
20 47087 1 1 84 VAL CA C 14.839 1.285 16.832 1.00 . A A . 84 VAL CA 1 1
20 47088 1 1 84 VAL CB C 15.927 2.340 16.519 1.00 . A A . 84 VAL CB 1 1
20 47089 1 1 84 VAL CG1 C 15.431 3.350 15.495 1.00 . A A . 84 VAL CG1 1 1
20 47090 1 1 84 VAL CG2 C 16.369 3.047 17.791 1.00 . A A . 84 VAL CG2 1 1
20 47091 1 1 84 VAL H H 16.229 -0.001 17.756 1.00 . A A . 84 VAL H 1 1
20 47092 1 1 84 VAL HA H 13.977 1.791 17.241 1.00 . A A . 84 VAL HA 1 1
20 47093 1 1 84 VAL HB H 16.782 1.829 16.102 1.00 . A A . 84 VAL HB 1 1
20 47094 1 1 84 VAL HG11 H 16.184 4.111 15.345 1.00 . A A . 84 VAL HG11 1 1
20 47095 1 1 84 VAL HG12 H 14.520 3.809 15.854 1.00 . A A . 84 VAL HG12 1 1
20 47096 1 1 84 VAL HG13 H 15.237 2.848 14.560 1.00 . A A . 84 VAL HG13 1 1
20 47097 1 1 84 VAL HG21 H 17.082 3.823 17.545 1.00 . A A . 84 VAL HG21 1 1
20 47098 1 1 84 VAL HG22 H 16.831 2.335 18.458 1.00 . A A . 84 VAL HG22 1 1
20 47099 1 1 84 VAL HG23 H 15.510 3.489 18.277 1.00 . A A . 84 VAL HG23 1 1
20 47100 1 1 84 VAL N N 15.300 0.323 17.809 1.00 . A A . 84 VAL N 1 1
20 47101 1 1 84 VAL O O 15.276 0.054 14.821 1.00 . A A . 84 VAL O 1 1
20 47102 1 1 85 TYR C C 12.516 0.850 12.991 1.00 . A A . 85 TYR C 1 1
20 47103 1 1 85 TYR CA C 12.629 -0.155 14.117 1.00 . A A . 85 TYR CA 1 1
20 47104 1 1 85 TYR CB C 11.260 -0.793 14.356 1.00 . A A . 85 TYR CB 1 1
20 47105 1 1 85 TYR CD1 C 11.866 -3.206 14.733 1.00 . A A . 85 TYR CD1 1 1
20 47106 1 1 85 TYR CD2 C 10.719 -2.049 16.468 1.00 . A A . 85 TYR CD2 1 1
20 47107 1 1 85 TYR CE1 C 11.882 -4.353 15.503 1.00 . A A . 85 TYR CE1 1 1
20 47108 1 1 85 TYR CE2 C 10.728 -3.190 17.243 1.00 . A A . 85 TYR CE2 1 1
20 47109 1 1 85 TYR CG C 11.287 -2.037 15.205 1.00 . A A . 85 TYR CG 1 1
20 47110 1 1 85 TYR CZ C 11.310 -4.340 16.756 1.00 . A A . 85 TYR CZ 1 1
20 47111 1 1 85 TYR H H 12.499 0.889 15.955 1.00 . A A . 85 TYR H 1 1
20 47112 1 1 85 TYR HA H 13.330 -0.923 13.830 1.00 . A A . 85 TYR HA 1 1
20 47113 1 1 85 TYR HB2 H 10.620 -0.076 14.852 1.00 . A A . 85 TYR HB2 1 1
20 47114 1 1 85 TYR HB3 H 10.823 -1.052 13.403 1.00 . A A . 85 TYR HB3 1 1
20 47115 1 1 85 TYR HD1 H 12.315 -3.210 13.748 1.00 . A A . 85 TYR HD1 1 1
20 47116 1 1 85 TYR HD2 H 10.264 -1.147 16.847 1.00 . A A . 85 TYR HD2 1 1
20 47117 1 1 85 TYR HE1 H 12.337 -5.254 15.121 1.00 . A A . 85 TYR HE1 1 1
20 47118 1 1 85 TYR HE2 H 10.280 -3.177 18.226 1.00 . A A . 85 TYR HE2 1 1
20 47119 1 1 85 TYR HH H 10.487 -5.554 17.999 1.00 . A A . 85 TYR HH 1 1
20 47120 1 1 85 TYR N N 13.135 0.488 15.316 1.00 . A A . 85 TYR N 1 1
20 47121 1 1 85 TYR O O 11.775 1.830 13.089 1.00 . A A . 85 TYR O 1 1
20 47122 1 1 85 TYR OH O 11.323 -5.479 17.528 1.00 . A A . 85 TYR OH 1 1
20 47123 1 1 86 PHE C C 12.385 0.686 9.681 1.00 . A A . 86 PHE C 1 1
20 47124 1 1 86 PHE CA C 13.156 1.440 10.750 1.00 . A A . 86 PHE CA 1 1
20 47125 1 1 86 PHE CB C 14.534 1.861 10.232 1.00 . A A . 86 PHE CB 1 1
20 47126 1 1 86 PHE CD1 C 13.759 4.017 9.211 1.00 . A A . 86 PHE CD1 1 1
20 47127 1 1 86 PHE CD2 C 15.083 2.546 7.878 1.00 . A A . 86 PHE CD2 1 1
20 47128 1 1 86 PHE CE1 C 13.680 4.908 8.156 1.00 . A A . 86 PHE CE1 1 1
20 47129 1 1 86 PHE CE2 C 15.007 3.433 6.821 1.00 . A A . 86 PHE CE2 1 1
20 47130 1 1 86 PHE CG C 14.462 2.827 9.083 1.00 . A A . 86 PHE CG 1 1
20 47131 1 1 86 PHE CZ C 14.306 4.616 6.960 1.00 . A A . 86 PHE CZ 1 1
20 47132 1 1 86 PHE H H 13.894 -0.141 11.940 1.00 . A A . 86 PHE H 1 1
20 47133 1 1 86 PHE HA H 12.597 2.324 11.019 1.00 . A A . 86 PHE HA 1 1
20 47134 1 1 86 PHE HB2 H 15.083 2.334 11.032 1.00 . A A . 86 PHE HB2 1 1
20 47135 1 1 86 PHE HB3 H 15.071 0.985 9.899 1.00 . A A . 86 PHE HB3 1 1
20 47136 1 1 86 PHE HD1 H 13.268 4.244 10.147 1.00 . A A . 86 PHE HD1 1 1
20 47137 1 1 86 PHE HD2 H 15.633 1.624 7.766 1.00 . A A . 86 PHE HD2 1 1
20 47138 1 1 86 PHE HE1 H 13.131 5.831 8.269 1.00 . A A . 86 PHE HE1 1 1
20 47139 1 1 86 PHE HE2 H 15.496 3.203 5.886 1.00 . A A . 86 PHE HE2 1 1
20 47140 1 1 86 PHE HZ H 14.246 5.310 6.135 1.00 . A A . 86 PHE HZ 1 1
20 47141 1 1 86 PHE N N 13.262 0.615 11.931 1.00 . A A . 86 PHE N 1 1
20 47142 1 1 86 PHE O O 12.922 -0.196 9.005 1.00 . A A . 86 PHE O 1 1
20 47143 1 1 87 LYS C C 10.140 1.234 7.371 1.00 . A A . 87 LYS C 1 1
20 47144 1 1 87 LYS CA C 10.243 0.367 8.609 1.00 . A A . 87 LYS CA 1 1
20 47145 1 1 87 LYS CB C 8.862 0.143 9.227 1.00 . A A . 87 LYS CB 1 1
20 47146 1 1 87 LYS CD C 6.875 -1.382 9.316 1.00 . A A . 87 LYS CD 1 1
20 47147 1 1 87 LYS CE C 5.895 -0.318 9.789 1.00 . A A . 87 LYS CE 1 1
20 47148 1 1 87 LYS CG C 7.971 -0.802 8.439 1.00 . A A . 87 LYS CG 1 1
20 47149 1 1 87 LYS H H 10.744 1.710 10.154 1.00 . A A . 87 LYS H 1 1
20 47150 1 1 87 LYS HA H 10.674 -0.586 8.335 1.00 . A A . 87 LYS HA 1 1
20 47151 1 1 87 LYS HB2 H 8.987 -0.258 10.217 1.00 . A A . 87 LYS HB2 1 1
20 47152 1 1 87 LYS HB3 H 8.358 1.097 9.300 1.00 . A A . 87 LYS HB3 1 1
20 47153 1 1 87 LYS HD2 H 6.332 -2.124 8.749 1.00 . A A . 87 LYS HD2 1 1
20 47154 1 1 87 LYS HD3 H 7.327 -1.850 10.178 1.00 . A A . 87 LYS HD3 1 1
20 47155 1 1 87 LYS HE2 H 5.363 -0.696 10.649 1.00 . A A . 87 LYS HE2 1 1
20 47156 1 1 87 LYS HE3 H 6.451 0.567 10.071 1.00 . A A . 87 LYS HE3 1 1
20 47157 1 1 87 LYS HG2 H 7.518 -0.260 7.622 1.00 . A A . 87 LYS HG2 1 1
20 47158 1 1 87 LYS HG3 H 8.575 -1.610 8.049 1.00 . A A . 87 LYS HG3 1 1
20 47159 1 1 87 LYS HZ1 H 4.207 0.709 9.121 1.00 . A A . 87 LYS HZ1 1 1
20 47160 1 1 87 LYS HZ2 H 4.420 -0.809 8.393 1.00 . A A . 87 LYS HZ2 1 1
20 47161 1 1 87 LYS HZ3 H 5.394 0.496 7.935 1.00 . A A . 87 LYS HZ3 1 1
20 47162 1 1 87 LYS N N 11.113 1.007 9.571 1.00 . A A . 87 LYS N 1 1
20 47163 1 1 87 LYS NZ N 4.914 0.045 8.735 1.00 . A A . 87 LYS NZ 1 1
20 47164 1 1 87 LYS O O 10.204 2.455 7.460 1.00 . A A . 87 LYS O 1 1
20 47165 1 1 88 VAL C C 9.291 0.373 3.915 1.00 . A A . 88 VAL C 1 1
20 47166 1 1 88 VAL CA C 9.842 1.318 4.974 1.00 . A A . 88 VAL CA 1 1
20 47167 1 1 88 VAL CB C 11.161 1.988 4.508 1.00 . A A . 88 VAL CB 1 1
20 47168 1 1 88 VAL CG1 C 12.289 0.975 4.362 1.00 . A A . 88 VAL CG1 1 1
20 47169 1 1 88 VAL CG2 C 10.947 2.750 3.210 1.00 . A A . 88 VAL CG2 1 1
20 47170 1 1 88 VAL H H 10.047 -0.382 6.213 1.00 . A A . 88 VAL H 1 1
20 47171 1 1 88 VAL HA H 9.112 2.098 5.147 1.00 . A A . 88 VAL HA 1 1
20 47172 1 1 88 VAL HB H 11.454 2.701 5.264 1.00 . A A . 88 VAL HB 1 1
20 47173 1 1 88 VAL HG11 H 12.019 0.239 3.620 1.00 . A A . 88 VAL HG11 1 1
20 47174 1 1 88 VAL HG12 H 12.457 0.486 5.310 1.00 . A A . 88 VAL HG12 1 1
20 47175 1 1 88 VAL HG13 H 13.191 1.482 4.053 1.00 . A A . 88 VAL HG13 1 1
20 47176 1 1 88 VAL HG21 H 10.661 2.060 2.429 1.00 . A A . 88 VAL HG21 1 1
20 47177 1 1 88 VAL HG22 H 11.861 3.253 2.932 1.00 . A A . 88 VAL HG22 1 1
20 47178 1 1 88 VAL HG23 H 10.162 3.481 3.346 1.00 . A A . 88 VAL HG23 1 1
20 47179 1 1 88 VAL N N 10.016 0.603 6.224 1.00 . A A . 88 VAL N 1 1
20 47180 1 1 88 VAL O O 9.907 -0.637 3.582 1.00 . A A . 88 VAL O 1 1
20 47181 1 1 89 GLY C C 7.091 -1.516 3.292 1.00 . A A . 89 GLY C 1 1
20 47182 1 1 89 GLY CA C 7.398 -0.228 2.557 1.00 . A A . 89 GLY CA 1 1
20 47183 1 1 89 GLY H H 7.730 1.580 3.606 1.00 . A A . 89 GLY H 1 1
20 47184 1 1 89 GLY HA2 H 6.474 0.230 2.235 1.00 . A A . 89 GLY HA2 1 1
20 47185 1 1 89 GLY HA3 H 8.002 -0.452 1.691 1.00 . A A . 89 GLY HA3 1 1
20 47186 1 1 89 GLY N N 8.112 0.696 3.410 1.00 . A A . 89 GLY N 1 1
20 47187 1 1 89 GLY O O 6.303 -1.524 4.238 1.00 . A A . 89 GLY O 1 1
20 47188 1 1 90 ASN C C 8.872 -4.204 4.332 1.00 . A A . 90 ASN C 1 1
20 47189 1 1 90 ASN CA C 7.592 -3.874 3.560 1.00 . A A . 90 ASN CA 1 1
20 47190 1 1 90 ASN CB C 7.287 -4.982 2.550 1.00 . A A . 90 ASN CB 1 1
20 47191 1 1 90 ASN CG C 6.835 -6.275 3.209 1.00 . A A . 90 ASN CG 1 1
20 47192 1 1 90 ASN H H 8.309 -2.535 2.088 1.00 . A A . 90 ASN H 1 1
20 47193 1 1 90 ASN HA H 6.774 -3.792 4.258 1.00 . A A . 90 ASN HA 1 1
20 47194 1 1 90 ASN HB2 H 6.503 -4.647 1.888 1.00 . A A . 90 ASN HB2 1 1
20 47195 1 1 90 ASN HB3 H 8.176 -5.186 1.972 1.00 . A A . 90 ASN HB3 1 1
20 47196 1 1 90 ASN HD21 H 5.818 -5.264 4.586 1.00 . A A . 90 ASN HD21 1 1
20 47197 1 1 90 ASN HD22 H 5.757 -6.985 4.726 1.00 . A A . 90 ASN HD22 1 1
20 47198 1 1 90 ASN N N 7.734 -2.595 2.880 1.00 . A A . 90 ASN N 1 1
20 47199 1 1 90 ASN ND2 N 6.061 -6.163 4.280 1.00 . A A . 90 ASN ND2 1 1
20 47200 1 1 90 ASN O O 8.980 -5.254 4.969 1.00 . A A . 90 ASN O 1 1
20 47201 1 1 90 ASN OD1 O 7.159 -7.370 2.744 1.00 . A A . 90 ASN OD1 1 1
20 47202 1 1 91 GLU C C 11.054 -3.131 6.400 1.00 . A A . 91 GLU C 1 1
20 47203 1 1 91 GLU CA C 11.127 -3.498 4.925 1.00 . A A . 91 GLU CA 1 1
20 47204 1 1 91 GLU CB C 12.198 -2.642 4.246 1.00 . A A . 91 GLU CB 1 1
20 47205 1 1 91 GLU CD C 13.002 -4.233 2.453 1.00 . A A . 91 GLU CD 1 1
20 47206 1 1 91 GLU CG C 12.349 -2.904 2.755 1.00 . A A . 91 GLU CG 1 1
20 47207 1 1 91 GLU H H 9.659 -2.436 3.835 1.00 . A A . 91 GLU H 1 1
20 47208 1 1 91 GLU HA H 11.389 -4.542 4.828 1.00 . A A . 91 GLU HA 1 1
20 47209 1 1 91 GLU HB2 H 11.946 -1.601 4.381 1.00 . A A . 91 GLU HB2 1 1
20 47210 1 1 91 GLU HB3 H 13.149 -2.836 4.720 1.00 . A A . 91 GLU HB3 1 1
20 47211 1 1 91 GLU HG2 H 11.369 -2.894 2.303 1.00 . A A . 91 GLU HG2 1 1
20 47212 1 1 91 GLU HG3 H 12.951 -2.117 2.324 1.00 . A A . 91 GLU HG3 1 1
20 47213 1 1 91 GLU N N 9.832 -3.290 4.289 1.00 . A A . 91 GLU N 1 1
20 47214 1 1 91 GLU O O 10.375 -2.173 6.775 1.00 . A A . 91 GLU O 1 1
20 47215 1 1 91 GLU OE1 O 12.302 -5.263 2.455 1.00 . A A . 91 GLU OE1 1 1
20 47216 1 1 91 GLU OE2 O 14.223 -4.250 2.191 1.00 . A A . 91 GLU OE2 1 1
20 47217 1 1 92 THR C C 13.221 -3.923 9.172 1.00 . A A . 92 THR C 1 1
20 47218 1 1 92 THR CA C 11.824 -3.597 8.652 1.00 . A A . 92 THR CA 1 1
20 47219 1 1 92 THR CB C 10.764 -4.361 9.475 1.00 . A A . 92 THR CB 1 1
20 47220 1 1 92 THR CG2 C 10.794 -3.934 10.937 1.00 . A A . 92 THR CG2 1 1
20 47221 1 1 92 THR H H 12.173 -4.714 6.886 1.00 . A A . 92 THR H 1 1
20 47222 1 1 92 THR HA H 11.648 -2.538 8.772 1.00 . A A . 92 THR HA 1 1
20 47223 1 1 92 THR HB H 10.974 -5.419 9.416 1.00 . A A . 92 THR HB 1 1
20 47224 1 1 92 THR HG1 H 9.552 -3.602 8.114 1.00 . A A . 92 THR HG1 1 1
20 47225 1 1 92 THR HG21 H 10.045 -4.481 11.488 1.00 . A A . 92 THR HG21 1 1
20 47226 1 1 92 THR HG22 H 10.592 -2.874 11.008 1.00 . A A . 92 THR HG22 1 1
20 47227 1 1 92 THR HG23 H 11.769 -4.141 11.353 1.00 . A A . 92 THR HG23 1 1
20 47228 1 1 92 THR N N 11.728 -3.904 7.234 1.00 . A A . 92 THR N 1 1
20 47229 1 1 92 THR O O 13.537 -5.074 9.476 1.00 . A A . 92 THR O 1 1
20 47230 1 1 92 THR OG1 O 9.459 -4.108 8.933 1.00 . A A . 92 THR OG1 1 1
20 47231 1 1 93 ARG C C 15.626 -2.468 11.075 1.00 . A A . 93 ARG C 1 1
20 47232 1 1 93 ARG CA C 15.436 -3.068 9.686 1.00 . A A . 93 ARG CA 1 1
20 47233 1 1 93 ARG CB C 16.399 -2.467 8.643 1.00 . A A . 93 ARG CB 1 1
20 47234 1 1 93 ARG CD C 16.469 -1.009 6.582 1.00 . A A . 93 ARG CD 1 1
20 47235 1 1 93 ARG CG C 15.899 -1.183 7.985 1.00 . A A . 93 ARG CG 1 1
20 47236 1 1 93 ARG CZ C 18.783 -1.390 5.807 1.00 . A A . 93 ARG CZ 1 1
20 47237 1 1 93 ARG H H 13.724 -1.997 9.058 1.00 . A A . 93 ARG H 1 1
20 47238 1 1 93 ARG HA H 15.622 -4.131 9.753 1.00 . A A . 93 ARG HA 1 1
20 47239 1 1 93 ARG HB2 H 17.340 -2.251 9.125 1.00 . A A . 93 ARG HB2 1 1
20 47240 1 1 93 ARG HB3 H 16.565 -3.200 7.866 1.00 . A A . 93 ARG HB3 1 1
20 47241 1 1 93 ARG HD2 H 16.280 -1.910 6.019 1.00 . A A . 93 ARG HD2 1 1
20 47242 1 1 93 ARG HD3 H 15.968 -0.180 6.106 1.00 . A A . 93 ARG HD3 1 1
20 47243 1 1 93 ARG HE H 18.234 -0.053 7.198 1.00 . A A . 93 ARG HE 1 1
20 47244 1 1 93 ARG HG2 H 14.825 -1.217 7.919 1.00 . A A . 93 ARG HG2 1 1
20 47245 1 1 93 ARG HG3 H 16.198 -0.340 8.592 1.00 . A A . 93 ARG HG3 1 1
20 47246 1 1 93 ARG HH11 H 17.403 -2.594 4.922 1.00 . A A . 93 ARG HH11 1 1
20 47247 1 1 93 ARG HH12 H 19.042 -2.832 4.406 1.00 . A A . 93 ARG HH12 1 1
20 47248 1 1 93 ARG HH21 H 20.384 -0.341 6.463 1.00 . A A . 93 ARG HH21 1 1
20 47249 1 1 93 ARG HH22 H 20.734 -1.551 5.276 1.00 . A A . 93 ARG HH22 1 1
20 47250 1 1 93 ARG N N 14.056 -2.901 9.259 1.00 . A A . 93 ARG N 1 1
20 47251 1 1 93 ARG NE N 17.906 -0.754 6.585 1.00 . A A . 93 ARG NE 1 1
20 47252 1 1 93 ARG NH1 N 18.378 -2.347 4.977 1.00 . A A . 93 ARG NH1 1 1
20 47253 1 1 93 ARG NH2 N 20.069 -1.065 5.854 1.00 . A A . 93 ARG NH2 1 1
20 47254 1 1 93 ARG O O 15.149 -1.371 11.359 1.00 . A A . 93 ARG O 1 1
20 47255 1 1 94 LYS C C 17.707 -2.254 13.702 1.00 . A A . 94 LYS C 1 1
20 47256 1 1 94 LYS CA C 16.362 -2.860 13.357 1.00 . A A . 94 LYS CA 1 1
20 47257 1 1 94 LYS CB C 16.129 -4.100 14.219 1.00 . A A . 94 LYS CB 1 1
20 47258 1 1 94 LYS CD C 14.923 -6.286 14.493 1.00 . A A . 94 LYS CD 1 1
20 47259 1 1 94 LYS CE C 16.223 -7.071 14.387 1.00 . A A . 94 LYS CE 1 1
20 47260 1 1 94 LYS CG C 14.991 -4.977 13.728 1.00 . A A . 94 LYS CG 1 1
20 47261 1 1 94 LYS H H 16.774 -3.999 11.633 1.00 . A A . 94 LYS H 1 1
20 47262 1 1 94 LYS HA H 15.587 -2.138 13.560 1.00 . A A . 94 LYS HA 1 1
20 47263 1 1 94 LYS HB2 H 17.032 -4.689 14.239 1.00 . A A . 94 LYS HB2 1 1
20 47264 1 1 94 LYS HB3 H 15.897 -3.783 15.225 1.00 . A A . 94 LYS HB3 1 1
20 47265 1 1 94 LYS HD2 H 14.729 -6.072 15.535 1.00 . A A . 94 LYS HD2 1 1
20 47266 1 1 94 LYS HD3 H 14.117 -6.883 14.092 1.00 . A A . 94 LYS HD3 1 1
20 47267 1 1 94 LYS HE2 H 16.522 -7.111 13.350 1.00 . A A . 94 LYS HE2 1 1
20 47268 1 1 94 LYS HE3 H 16.986 -6.563 14.963 1.00 . A A . 94 LYS HE3 1 1
20 47269 1 1 94 LYS HG2 H 14.060 -4.446 13.858 1.00 . A A . 94 LYS HG2 1 1
20 47270 1 1 94 LYS HG3 H 15.143 -5.189 12.678 1.00 . A A . 94 LYS HG3 1 1
20 47271 1 1 94 LYS HZ1 H 15.740 -8.442 15.888 1.00 . A A . 94 LYS HZ1 1 1
20 47272 1 1 94 LYS HZ2 H 16.996 -8.952 14.861 1.00 . A A . 94 LYS HZ2 1 1
20 47273 1 1 94 LYS HZ3 H 15.386 -8.981 14.317 1.00 . A A . 94 LYS HZ3 1 1
20 47274 1 1 94 LYS N N 16.296 -3.210 11.947 1.00 . A A . 94 LYS N 1 1
20 47275 1 1 94 LYS NZ N 16.074 -8.457 14.902 1.00 . A A . 94 LYS NZ 1 1
20 47276 1 1 94 LYS O O 18.747 -2.702 13.219 1.00 . A A . 94 LYS O 1 1
20 47277 1 1 95 TYR C C 18.955 -0.399 16.447 1.00 . A A . 95 TYR C 1 1
20 47278 1 1 95 TYR CA C 18.890 -0.548 14.941 1.00 . A A . 95 TYR CA 1 1
20 47279 1 1 95 TYR CB C 18.945 0.830 14.285 1.00 . A A . 95 TYR CB 1 1
20 47280 1 1 95 TYR CD1 C 17.795 0.626 12.059 1.00 . A A . 95 TYR CD1 1 1
20 47281 1 1 95 TYR CD2 C 20.165 0.819 12.096 1.00 . A A . 95 TYR CD2 1 1
20 47282 1 1 95 TYR CE1 C 17.818 0.537 10.681 1.00 . A A . 95 TYR CE1 1 1
20 47283 1 1 95 TYR CE2 C 20.203 0.738 10.722 1.00 . A A . 95 TYR CE2 1 1
20 47284 1 1 95 TYR CG C 18.968 0.767 12.783 1.00 . A A . 95 TYR CG 1 1
20 47285 1 1 95 TYR CZ C 19.028 0.594 10.018 1.00 . A A . 95 TYR CZ 1 1
20 47286 1 1 95 TYR H H 16.816 -0.939 14.900 1.00 . A A . 95 TYR H 1 1
20 47287 1 1 95 TYR HA H 19.736 -1.130 14.609 1.00 . A A . 95 TYR HA 1 1
20 47288 1 1 95 TYR HB2 H 18.081 1.401 14.583 1.00 . A A . 95 TYR HB2 1 1
20 47289 1 1 95 TYR HB3 H 19.840 1.341 14.609 1.00 . A A . 95 TYR HB3 1 1
20 47290 1 1 95 TYR HD1 H 16.852 0.582 12.590 1.00 . A A . 95 TYR HD1 1 1
20 47291 1 1 95 TYR HD2 H 21.085 0.927 12.654 1.00 . A A . 95 TYR HD2 1 1
20 47292 1 1 95 TYR HE1 H 16.893 0.427 10.132 1.00 . A A . 95 TYR HE1 1 1
20 47293 1 1 95 TYR HE2 H 21.150 0.782 10.204 1.00 . A A . 95 TYR HE2 1 1
20 47294 1 1 95 TYR HH H 19.725 -0.167 8.404 1.00 . A A . 95 TYR HH 1 1
20 47295 1 1 95 TYR N N 17.681 -1.241 14.543 1.00 . A A . 95 TYR N 1 1
20 47296 1 1 95 TYR O O 17.927 -0.292 17.116 1.00 . A A . 95 TYR O 1 1
20 47297 1 1 95 TYR OH O 19.068 0.495 8.648 1.00 . A A . 95 TYR OH 1 1
20 47298 1 1 96 LYS C C 20.977 1.220 18.546 1.00 . A A . 96 LYS C 1 1
20 47299 1 1 96 LYS CA C 20.381 -0.173 18.385 1.00 . A A . 96 LYS CA 1 1
20 47300 1 1 96 LYS CB C 21.314 -1.231 18.983 1.00 . A A . 96 LYS CB 1 1
20 47301 1 1 96 LYS CD C 22.528 -2.013 21.050 1.00 . A A . 96 LYS CD 1 1
20 47302 1 1 96 LYS CE C 22.371 -3.493 20.739 1.00 . A A . 96 LYS CE 1 1
20 47303 1 1 96 LYS CG C 21.385 -1.177 20.500 1.00 . A A . 96 LYS CG 1 1
20 47304 1 1 96 LYS H H 20.937 -0.592 16.395 1.00 . A A . 96 LYS H 1 1
20 47305 1 1 96 LYS HA H 19.425 -0.210 18.886 1.00 . A A . 96 LYS HA 1 1
20 47306 1 1 96 LYS HB2 H 20.963 -2.210 18.695 1.00 . A A . 96 LYS HB2 1 1
20 47307 1 1 96 LYS HB3 H 22.311 -1.085 18.592 1.00 . A A . 96 LYS HB3 1 1
20 47308 1 1 96 LYS HD2 H 23.450 -1.669 20.612 1.00 . A A . 96 LYS HD2 1 1
20 47309 1 1 96 LYS HD3 H 22.566 -1.884 22.121 1.00 . A A . 96 LYS HD3 1 1
20 47310 1 1 96 LYS HE2 H 21.437 -3.842 21.154 1.00 . A A . 96 LYS HE2 1 1
20 47311 1 1 96 LYS HE3 H 22.363 -3.626 19.667 1.00 . A A . 96 LYS HE3 1 1
20 47312 1 1 96 LYS HG2 H 21.526 -0.152 20.807 1.00 . A A . 96 LYS HG2 1 1
20 47313 1 1 96 LYS HG3 H 20.454 -1.548 20.904 1.00 . A A . 96 LYS HG3 1 1
20 47314 1 1 96 LYS HZ1 H 23.419 -5.283 21.022 1.00 . A A . 96 LYS HZ1 1 1
20 47315 1 1 96 LYS HZ2 H 23.455 -4.241 22.363 1.00 . A A . 96 LYS HZ2 1 1
20 47316 1 1 96 LYS HZ3 H 24.405 -3.902 20.998 1.00 . A A . 96 LYS HZ3 1 1
20 47317 1 1 96 LYS N N 20.164 -0.419 16.976 1.00 . A A . 96 LYS N 1 1
20 47318 1 1 96 LYS NZ N 23.488 -4.286 21.320 1.00 . A A . 96 LYS NZ 1 1
20 47319 1 1 96 LYS O O 21.695 1.696 17.663 1.00 . A A . 96 LYS O 1 1
20 47320 1 1 97 MET C C 22.549 3.263 20.395 1.00 . A A . 97 MET C 1 1
20 47321 1 1 97 MET CA C 21.120 3.243 19.872 1.00 . A A . 97 MET CA 1 1
20 47322 1 1 97 MET CB C 20.177 3.964 20.840 1.00 . A A . 97 MET CB 1 1
20 47323 1 1 97 MET CE C 18.008 6.532 20.803 1.00 . A A . 97 MET CE 1 1
20 47324 1 1 97 MET CG C 18.714 3.862 20.441 1.00 . A A . 97 MET CG 1 1
20 47325 1 1 97 MET H H 20.158 1.423 20.353 1.00 . A A . 97 MET H 1 1
20 47326 1 1 97 MET HA H 21.097 3.748 18.916 1.00 . A A . 97 MET HA 1 1
20 47327 1 1 97 MET HB2 H 20.292 3.536 21.825 1.00 . A A . 97 MET HB2 1 1
20 47328 1 1 97 MET HB3 H 20.447 5.010 20.878 1.00 . A A . 97 MET HB3 1 1
20 47329 1 1 97 MET HE1 H 17.796 6.560 19.742 1.00 . A A . 97 MET HE1 1 1
20 47330 1 1 97 MET HE2 H 19.053 6.757 20.964 1.00 . A A . 97 MET HE2 1 1
20 47331 1 1 97 MET HE3 H 17.400 7.267 21.308 1.00 . A A . 97 MET HE3 1 1
20 47332 1 1 97 MET HG2 H 18.614 4.162 19.408 1.00 . A A . 97 MET HG2 1 1
20 47333 1 1 97 MET HG3 H 18.400 2.834 20.544 1.00 . A A . 97 MET HG3 1 1
20 47334 1 1 97 MET N N 20.676 1.874 19.656 1.00 . A A . 97 MET N 1 1
20 47335 1 1 97 MET O O 22.799 3.550 21.562 1.00 . A A . 97 MET O 1 1
20 47336 1 1 97 MET SD S 17.633 4.899 21.442 1.00 . A A . 97 MET SD 1 1
20 47337 1 1 98 THR C C 25.518 4.145 20.174 1.00 . A A . 98 THR C 1 1
20 47338 1 1 98 THR CA C 24.870 2.798 19.879 1.00 . A A . 98 THR CA 1 1
20 47339 1 1 98 THR CB C 25.646 2.094 18.753 1.00 . A A . 98 THR CB 1 1
20 47340 1 1 98 THR CG2 C 25.170 0.659 18.586 1.00 . A A . 98 THR CG2 1 1
20 47341 1 1 98 THR H H 23.218 2.802 18.578 1.00 . A A . 98 THR H 1 1
20 47342 1 1 98 THR HA H 24.919 2.180 20.765 1.00 . A A . 98 THR HA 1 1
20 47343 1 1 98 THR HB H 26.696 2.088 19.005 1.00 . A A . 98 THR HB 1 1
20 47344 1 1 98 THR HG1 H 25.791 2.272 16.786 1.00 . A A . 98 THR HG1 1 1
20 47345 1 1 98 THR HG21 H 25.742 0.179 17.806 1.00 . A A . 98 THR HG21 1 1
20 47346 1 1 98 THR HG22 H 24.123 0.657 18.319 1.00 . A A . 98 THR HG22 1 1
20 47347 1 1 98 THR HG23 H 25.306 0.125 19.514 1.00 . A A . 98 THR HG23 1 1
20 47348 1 1 98 THR N N 23.478 2.945 19.513 1.00 . A A . 98 THR N 1 1
20 47349 1 1 98 THR O O 26.281 4.283 21.134 1.00 . A A . 98 THR O 1 1
20 47350 1 1 98 THR OG1 O 25.458 2.806 17.522 1.00 . A A . 98 THR OG1 1 1
20 47351 1 1 99 SER C C 24.782 7.495 19.902 1.00 . A A . 99 SER C 1 1
20 47352 1 1 99 SER CA C 25.813 6.449 19.496 1.00 . A A . 99 SER CA 1 1
20 47353 1 1 99 SER CB C 26.496 6.866 18.199 1.00 . A A . 99 SER CB 1 1
20 47354 1 1 99 SER H H 24.572 4.984 18.621 1.00 . A A . 99 SER H 1 1
20 47355 1 1 99 SER HA H 26.559 6.379 20.273 1.00 . A A . 99 SER HA 1 1
20 47356 1 1 99 SER HB2 H 25.753 6.963 17.425 1.00 . A A . 99 SER HB2 1 1
20 47357 1 1 99 SER HB3 H 26.993 7.815 18.342 1.00 . A A . 99 SER HB3 1 1
20 47358 1 1 99 SER HG H 27.060 5.024 17.858 1.00 . A A . 99 SER HG 1 1
20 47359 1 1 99 SER N N 25.214 5.138 19.348 1.00 . A A . 99 SER N 1 1
20 47360 1 1 99 SER O O 24.016 7.990 19.076 1.00 . A A . 99 SER O 1 1
20 47361 1 1 99 SER OG O 27.454 5.901 17.796 1.00 . A A . 99 SER OG 1 1
20 47362 1 1 100 ILE C C 24.923 9.885 22.370 1.00 . A A . 100 ILE C 1 1
20 47363 1 1 100 ILE CA C 23.970 8.903 21.706 1.00 . A A . 100 ILE CA 1 1
20 47364 1 1 100 ILE CB C 22.900 8.435 22.722 1.00 . A A . 100 ILE CB 1 1
20 47365 1 1 100 ILE CD1 C 21.058 6.722 23.113 1.00 . A A . 100 ILE CD1 1 1
20 47366 1 1 100 ILE CG1 C 22.067 7.290 22.140 1.00 . A A . 100 ILE CG1 1 1
20 47367 1 1 100 ILE CG2 C 21.993 9.598 23.112 1.00 . A A . 100 ILE CG2 1 1
20 47368 1 1 100 ILE H H 25.315 7.280 21.811 1.00 . A A . 100 ILE H 1 1
20 47369 1 1 100 ILE HA H 23.476 9.391 20.876 1.00 . A A . 100 ILE HA 1 1
20 47370 1 1 100 ILE HB H 23.405 8.089 23.612 1.00 . A A . 100 ILE HB 1 1
20 47371 1 1 100 ILE HD11 H 20.540 5.894 22.652 1.00 . A A . 100 ILE HD11 1 1
20 47372 1 1 100 ILE HD12 H 20.346 7.489 23.382 1.00 . A A . 100 ILE HD12 1 1
20 47373 1 1 100 ILE HD13 H 21.568 6.377 24.000 1.00 . A A . 100 ILE HD13 1 1
20 47374 1 1 100 ILE HG12 H 21.528 7.648 21.276 1.00 . A A . 100 ILE HG12 1 1
20 47375 1 1 100 ILE HG13 H 22.728 6.489 21.839 1.00 . A A . 100 ILE HG13 1 1
20 47376 1 1 100 ILE HG21 H 22.586 10.378 23.568 1.00 . A A . 100 ILE HG21 1 1
20 47377 1 1 100 ILE HG22 H 21.248 9.254 23.815 1.00 . A A . 100 ILE HG22 1 1
20 47378 1 1 100 ILE HG23 H 21.505 9.987 22.232 1.00 . A A . 100 ILE HG23 1 1
20 47379 1 1 100 ILE N N 24.761 7.803 21.186 1.00 . A A . 100 ILE N 1 1
20 47380 1 1 100 ILE O O 25.067 9.910 23.597 1.00 . A A . 100 ILE O 1 1
20 47381 1 1 101 ARG C C 26.302 12.874 22.393 1.00 . A A . 101 ARG C 1 1
20 47382 1 1 101 ARG CA C 26.720 11.466 22.030 1.00 . A A . 101 ARG CA 1 1
20 47383 1 1 101 ARG CB C 27.860 11.509 21.017 1.00 . A A . 101 ARG CB 1 1
20 47384 1 1 101 ARG CD C 30.206 10.810 20.457 1.00 . A A . 101 ARG CD 1 1
20 47385 1 1 101 ARG CG C 29.053 10.669 21.431 1.00 . A A . 101 ARG CG 1 1
20 47386 1 1 101 ARG CZ C 32.486 9.920 20.179 1.00 . A A . 101 ARG CZ 1 1
20 47387 1 1 101 ARG H H 25.367 10.697 20.599 1.00 . A A . 101 ARG H 1 1
20 47388 1 1 101 ARG HA H 27.089 10.989 22.927 1.00 . A A . 101 ARG HA 1 1
20 47389 1 1 101 ARG HB2 H 27.498 11.144 20.071 1.00 . A A . 101 ARG HB2 1 1
20 47390 1 1 101 ARG HB3 H 28.187 12.532 20.902 1.00 . A A . 101 ARG HB3 1 1
20 47391 1 1 101 ARG HD2 H 29.913 10.379 19.511 1.00 . A A . 101 ARG HD2 1 1
20 47392 1 1 101 ARG HD3 H 30.420 11.860 20.323 1.00 . A A . 101 ARG HD3 1 1
20 47393 1 1 101 ARG HE H 31.422 9.844 21.874 1.00 . A A . 101 ARG HE 1 1
20 47394 1 1 101 ARG HG2 H 29.383 10.988 22.408 1.00 . A A . 101 ARG HG2 1 1
20 47395 1 1 101 ARG HG3 H 28.753 9.631 21.472 1.00 . A A . 101 ARG HG3 1 1
20 47396 1 1 101 ARG HH11 H 31.658 10.678 18.485 1.00 . A A . 101 ARG HH11 1 1
20 47397 1 1 101 ARG HH12 H 33.299 10.106 18.325 1.00 . A A . 101 ARG HH12 1 1
20 47398 1 1 101 ARG HH21 H 33.559 9.073 21.676 1.00 . A A . 101 ARG HH21 1 1
20 47399 1 1 101 ARG HH22 H 34.373 9.180 20.143 1.00 . A A . 101 ARG HH22 1 1
20 47400 1 1 101 ARG N N 25.616 10.658 21.546 1.00 . A A . 101 ARG N 1 1
20 47401 1 1 101 ARG NE N 31.410 10.134 20.933 1.00 . A A . 101 ARG NE 1 1
20 47402 1 1 101 ARG NH1 N 32.478 10.260 18.894 1.00 . A A . 101 ARG NH1 1 1
20 47403 1 1 101 ARG NH2 N 33.559 9.345 20.707 1.00 . A A . 101 ARG NH2 1 1
20 47404 1 1 101 ARG O O 25.321 13.415 21.878 1.00 . A A . 101 ARG O 1 1
20 47405 1 1 102 ASP C C 27.862 15.759 23.260 1.00 . A A . 102 ASP C 1 1
20 47406 1 1 102 ASP CA C 26.834 14.776 23.806 1.00 . A A . 102 ASP CA 1 1
20 47407 1 1 102 ASP CB C 26.918 14.720 25.332 1.00 . A A . 102 ASP CB 1 1
20 47408 1 1 102 ASP CG C 26.413 15.972 26.012 1.00 . A A . 102 ASP CG 1 1
20 47409 1 1 102 ASP H H 27.887 12.972 23.576 1.00 . A A . 102 ASP H 1 1
20 47410 1 1 102 ASP HA H 25.845 15.084 23.508 1.00 . A A . 102 ASP HA 1 1
20 47411 1 1 102 ASP HB2 H 26.329 13.887 25.682 1.00 . A A . 102 ASP HB2 1 1
20 47412 1 1 102 ASP HB3 H 27.948 14.568 25.618 1.00 . A A . 102 ASP HB3 1 1
20 47413 1 1 102 ASP N N 27.090 13.456 23.272 1.00 . A A . 102 ASP N 1 1
20 47414 1 1 102 ASP O O 29.009 15.785 23.714 1.00 . A A . 102 ASP O 1 1
20 47415 1 1 102 ASP OD1 O 26.970 17.061 25.762 1.00 . A A . 102 ASP OD1 1 1
20 47416 1 1 102 ASP OD2 O 25.463 15.863 26.819 1.00 . A A . 102 ASP OD2 1 1
20 47417 1 1 103 VAL C C 27.735 18.912 21.735 1.00 . A A . 103 VAL C 1 1
20 47418 1 1 103 VAL CA C 28.367 17.528 21.689 1.00 . A A . 103 VAL CA 1 1
20 47419 1 1 103 VAL CB C 28.780 17.183 20.237 1.00 . A A . 103 VAL CB 1 1
20 47420 1 1 103 VAL CG1 C 29.585 15.893 20.199 1.00 . A A . 103 VAL CG1 1 1
20 47421 1 1 103 VAL CG2 C 27.566 17.074 19.329 1.00 . A A . 103 VAL CG2 1 1
20 47422 1 1 103 VAL H H 26.562 16.445 21.908 1.00 . A A . 103 VAL H 1 1
20 47423 1 1 103 VAL HA H 29.261 17.542 22.296 1.00 . A A . 103 VAL HA 1 1
20 47424 1 1 103 VAL HB H 29.408 17.981 19.867 1.00 . A A . 103 VAL HB 1 1
20 47425 1 1 103 VAL HG11 H 30.480 16.008 20.794 1.00 . A A . 103 VAL HG11 1 1
20 47426 1 1 103 VAL HG12 H 29.857 15.668 19.179 1.00 . A A . 103 VAL HG12 1 1
20 47427 1 1 103 VAL HG13 H 28.988 15.086 20.599 1.00 . A A . 103 VAL HG13 1 1
20 47428 1 1 103 VAL HG21 H 27.014 18.002 19.354 1.00 . A A . 103 VAL HG21 1 1
20 47429 1 1 103 VAL HG22 H 26.933 16.267 19.669 1.00 . A A . 103 VAL HG22 1 1
20 47430 1 1 103 VAL HG23 H 27.890 16.875 18.316 1.00 . A A . 103 VAL HG23 1 1
20 47431 1 1 103 VAL N N 27.471 16.535 22.263 1.00 . A A . 103 VAL N 1 1
20 47432 1 1 103 VAL O O 26.517 19.059 21.615 1.00 . A A . 103 VAL O 1 1
20 47433 1 1 104 LYS C C 28.172 21.999 20.699 1.00 . A A . 104 LYS C 1 1
20 47434 1 1 104 LYS CA C 28.090 21.289 22.048 1.00 . A A . 104 LYS CA 1 1
20 47435 1 1 104 LYS CB C 28.905 22.057 23.104 1.00 . A A . 104 LYS CB 1 1
20 47436 1 1 104 LYS CD C 29.005 20.231 24.865 1.00 . A A . 104 LYS CD 1 1
20 47437 1 1 104 LYS CE C 28.768 19.882 26.326 1.00 . A A . 104 LYS CE 1 1
20 47438 1 1 104 LYS CG C 28.603 21.666 24.552 1.00 . A A . 104 LYS CG 1 1
20 47439 1 1 104 LYS H H 29.531 19.740 22.003 1.00 . A A . 104 LYS H 1 1
20 47440 1 1 104 LYS HA H 27.058 21.253 22.360 1.00 . A A . 104 LYS HA 1 1
20 47441 1 1 104 LYS HB2 H 29.956 21.883 22.922 1.00 . A A . 104 LYS HB2 1 1
20 47442 1 1 104 LYS HB3 H 28.704 23.113 22.993 1.00 . A A . 104 LYS HB3 1 1
20 47443 1 1 104 LYS HD2 H 28.422 19.563 24.249 1.00 . A A . 104 LYS HD2 1 1
20 47444 1 1 104 LYS HD3 H 30.054 20.105 24.640 1.00 . A A . 104 LYS HD3 1 1
20 47445 1 1 104 LYS HE2 H 29.432 20.475 26.937 1.00 . A A . 104 LYS HE2 1 1
20 47446 1 1 104 LYS HE3 H 27.743 20.117 26.575 1.00 . A A . 104 LYS HE3 1 1
20 47447 1 1 104 LYS HG2 H 29.145 22.329 25.211 1.00 . A A . 104 LYS HG2 1 1
20 47448 1 1 104 LYS HG3 H 27.543 21.778 24.728 1.00 . A A . 104 LYS HG3 1 1
20 47449 1 1 104 LYS HZ1 H 28.980 18.259 27.625 1.00 . A A . 104 LYS HZ1 1 1
20 47450 1 1 104 LYS HZ2 H 29.950 18.157 26.236 1.00 . A A . 104 LYS HZ2 1 1
20 47451 1 1 104 LYS HZ3 H 28.281 17.858 26.132 1.00 . A A . 104 LYS HZ3 1 1
20 47452 1 1 104 LYS N N 28.565 19.920 21.933 1.00 . A A . 104 LYS N 1 1
20 47453 1 1 104 LYS NZ N 29.016 18.441 26.599 1.00 . A A . 104 LYS NZ 1 1
20 47454 1 1 104 LYS O O 29.123 21.804 19.941 1.00 . A A . 104 LYS O 1 1
20 47455 1 1 105 PRO C C 28.253 24.617 19.062 1.00 . A A . 105 PRO C 1 1
20 47456 1 1 105 PRO CA C 27.133 23.582 19.123 1.00 . A A . 105 PRO CA 1 1
20 47457 1 1 105 PRO CB C 25.765 24.273 19.146 1.00 . A A . 105 PRO CB 1 1
20 47458 1 1 105 PRO CD C 25.963 23.064 21.198 1.00 . A A . 105 PRO CD 1 1
20 47459 1 1 105 PRO CG C 25.366 24.297 20.581 1.00 . A A . 105 PRO CG 1 1
20 47460 1 1 105 PRO HA H 27.198 22.932 18.263 1.00 . A A . 105 PRO HA 1 1
20 47461 1 1 105 PRO HB2 H 25.859 25.273 18.746 1.00 . A A . 105 PRO HB2 1 1
20 47462 1 1 105 PRO HB3 H 25.063 23.708 18.551 1.00 . A A . 105 PRO HB3 1 1
20 47463 1 1 105 PRO HD2 H 26.234 23.248 22.226 1.00 . A A . 105 PRO HD2 1 1
20 47464 1 1 105 PRO HD3 H 25.273 22.236 21.130 1.00 . A A . 105 PRO HD3 1 1
20 47465 1 1 105 PRO HG2 H 25.763 25.182 21.057 1.00 . A A . 105 PRO HG2 1 1
20 47466 1 1 105 PRO HG3 H 24.289 24.275 20.665 1.00 . A A . 105 PRO HG3 1 1
20 47467 1 1 105 PRO N N 27.159 22.819 20.374 1.00 . A A . 105 PRO N 1 1
20 47468 1 1 105 PRO O O 28.426 25.419 19.982 1.00 . A A . 105 PRO O 1 1
20 47469 1 1 106 THR C C 30.452 25.767 16.350 1.00 . A A . 106 THR C 1 1
20 47470 1 1 106 THR CA C 30.129 25.519 17.825 1.00 . A A . 106 THR CA 1 1
20 47471 1 1 106 THR CB C 31.387 25.027 18.591 1.00 . A A . 106 THR CB 1 1
20 47472 1 1 106 THR CG2 C 31.672 23.554 18.322 1.00 . A A . 106 THR CG2 1 1
20 47473 1 1 106 THR H H 28.834 23.942 17.274 1.00 . A A . 106 THR H 1 1
20 47474 1 1 106 THR HA H 29.824 26.458 18.264 1.00 . A A . 106 THR HA 1 1
20 47475 1 1 106 THR HB H 31.202 25.148 19.648 1.00 . A A . 106 THR HB 1 1
20 47476 1 1 106 THR HG1 H 32.280 26.749 18.174 1.00 . A A . 106 THR HG1 1 1
20 47477 1 1 106 THR HG21 H 31.851 23.409 17.268 1.00 . A A . 106 THR HG21 1 1
20 47478 1 1 106 THR HG22 H 30.824 22.960 18.629 1.00 . A A . 106 THR HG22 1 1
20 47479 1 1 106 THR HG23 H 32.547 23.250 18.881 1.00 . A A . 106 THR HG23 1 1
20 47480 1 1 106 THR N N 29.020 24.594 17.981 1.00 . A A . 106 THR N 1 1
20 47481 1 1 106 THR O O 30.447 26.913 15.898 1.00 . A A . 106 THR O 1 1
20 47482 1 1 106 THR OG1 O 32.535 25.812 18.239 1.00 . A A . 106 THR OG1 1 1
20 47483 1 1 107 ASP C C 30.469 23.743 13.352 1.00 . A A . 107 ASP C 1 1
20 47484 1 1 107 ASP CA C 31.092 24.851 14.195 1.00 . A A . 107 ASP CA 1 1
20 47485 1 1 107 ASP CB C 32.619 24.835 14.055 1.00 . A A . 107 ASP CB 1 1
20 47486 1 1 107 ASP CG C 33.075 25.136 12.641 1.00 . A A . 107 ASP CG 1 1
20 47487 1 1 107 ASP H H 30.642 23.810 15.980 1.00 . A A . 107 ASP H 1 1
20 47488 1 1 107 ASP HA H 30.718 25.804 13.850 1.00 . A A . 107 ASP HA 1 1
20 47489 1 1 107 ASP HB2 H 33.044 25.576 14.715 1.00 . A A . 107 ASP HB2 1 1
20 47490 1 1 107 ASP HB3 H 32.988 23.858 14.333 1.00 . A A . 107 ASP HB3 1 1
20 47491 1 1 107 ASP N N 30.711 24.707 15.595 1.00 . A A . 107 ASP N 1 1
20 47492 1 1 107 ASP O O 29.948 22.766 13.889 1.00 . A A . 107 ASP O 1 1
20 47493 1 1 107 ASP OD1 O 32.988 26.309 12.224 1.00 . A A . 107 ASP OD1 1 1
20 47494 1 1 107 ASP OD2 O 33.490 24.195 11.935 1.00 . A A . 107 ASP OD2 1 1
20 47495 1 1 108 VAL C C 30.793 21.690 10.998 1.00 . A A . 108 VAL C 1 1
20 47496 1 1 108 VAL CA C 29.946 22.961 11.117 1.00 . A A . 108 VAL CA 1 1
20 47497 1 1 108 VAL CB C 29.761 23.623 9.736 1.00 . A A . 108 VAL CB 1 1
20 47498 1 1 108 VAL CG1 C 31.048 24.283 9.255 1.00 . A A . 108 VAL CG1 1 1
20 47499 1 1 108 VAL CG2 C 29.276 22.616 8.724 1.00 . A A . 108 VAL CG2 1 1
20 47500 1 1 108 VAL H H 30.985 24.679 11.667 1.00 . A A . 108 VAL H 1 1
20 47501 1 1 108 VAL HA H 28.971 22.692 11.492 1.00 . A A . 108 VAL HA 1 1
20 47502 1 1 108 VAL HB H 29.009 24.392 9.831 1.00 . A A . 108 VAL HB 1 1
20 47503 1 1 108 VAL HG11 H 30.896 24.681 8.263 1.00 . A A . 108 VAL HG11 1 1
20 47504 1 1 108 VAL HG12 H 31.843 23.552 9.232 1.00 . A A . 108 VAL HG12 1 1
20 47505 1 1 108 VAL HG13 H 31.316 25.086 9.927 1.00 . A A . 108 VAL HG13 1 1
20 47506 1 1 108 VAL HG21 H 28.322 22.226 9.041 1.00 . A A . 108 VAL HG21 1 1
20 47507 1 1 108 VAL HG22 H 29.990 21.812 8.660 1.00 . A A . 108 VAL HG22 1 1
20 47508 1 1 108 VAL HG23 H 29.175 23.091 7.763 1.00 . A A . 108 VAL HG23 1 1
20 47509 1 1 108 VAL N N 30.526 23.902 12.037 1.00 . A A . 108 VAL N 1 1
20 47510 1 1 108 VAL O O 30.264 20.584 11.066 1.00 . A A . 108 VAL O 1 1
20 47511 1 1 109 GLU C C 33.825 20.400 11.870 1.00 . A A . 109 GLU C 1 1
20 47512 1 1 109 GLU CA C 32.979 20.696 10.636 1.00 . A A . 109 GLU CA 1 1
20 47513 1 1 109 GLU CB C 33.884 20.929 9.423 1.00 . A A . 109 GLU CB 1 1
20 47514 1 1 109 GLU CD C 35.903 22.179 8.571 1.00 . A A . 109 GLU CD 1 1
20 47515 1 1 109 GLU CG C 34.709 22.205 9.499 1.00 . A A . 109 GLU CG 1 1
20 47516 1 1 109 GLU H H 32.498 22.745 10.921 1.00 . A A . 109 GLU H 1 1
20 47517 1 1 109 GLU HA H 32.350 19.840 10.440 1.00 . A A . 109 GLU HA 1 1
20 47518 1 1 109 GLU HB2 H 34.563 20.094 9.335 1.00 . A A . 109 GLU HB2 1 1
20 47519 1 1 109 GLU HB3 H 33.269 20.975 8.536 1.00 . A A . 109 GLU HB3 1 1
20 47520 1 1 109 GLU HG2 H 34.082 23.041 9.229 1.00 . A A . 109 GLU HG2 1 1
20 47521 1 1 109 GLU HG3 H 35.062 22.332 10.514 1.00 . A A . 109 GLU HG3 1 1
20 47522 1 1 109 GLU N N 32.105 21.843 10.858 1.00 . A A . 109 GLU N 1 1
20 47523 1 1 109 GLU O O 34.941 19.887 11.768 1.00 . A A . 109 GLU O 1 1
20 47524 1 1 109 GLU OE1 O 35.755 22.541 7.384 1.00 . A A . 109 GLU OE1 1 1
20 47525 1 1 109 GLU OE2 O 37.000 21.791 9.025 1.00 . A A . 109 GLU OE2 1 1
20 47526 1 1 110 VAL C C 33.869 18.998 14.727 1.00 . A A . 110 VAL C 1 1
20 47527 1 1 110 VAL CA C 33.976 20.469 14.293 1.00 . A A . 110 VAL CA 1 1
20 47528 1 1 110 VAL CB C 33.426 21.395 15.405 1.00 . A A . 110 VAL CB 1 1
20 47529 1 1 110 VAL CG1 C 32.008 21.000 15.795 1.00 . A A . 110 VAL CG1 1 1
20 47530 1 1 110 VAL CG2 C 34.345 21.398 16.622 1.00 . A A . 110 VAL CG2 1 1
20 47531 1 1 110 VAL H H 32.374 21.082 13.050 1.00 . A A . 110 VAL H 1 1
20 47532 1 1 110 VAL HA H 35.018 20.713 14.136 1.00 . A A . 110 VAL HA 1 1
20 47533 1 1 110 VAL HB H 33.391 22.401 15.011 1.00 . A A . 110 VAL HB 1 1
20 47534 1 1 110 VAL HG11 H 32.011 19.994 16.189 1.00 . A A . 110 VAL HG11 1 1
20 47535 1 1 110 VAL HG12 H 31.369 21.043 14.924 1.00 . A A . 110 VAL HG12 1 1
20 47536 1 1 110 VAL HG13 H 31.638 21.681 16.545 1.00 . A A . 110 VAL HG13 1 1
20 47537 1 1 110 VAL HG21 H 33.946 22.064 17.373 1.00 . A A . 110 VAL HG21 1 1
20 47538 1 1 110 VAL HG22 H 35.329 21.733 16.332 1.00 . A A . 110 VAL HG22 1 1
20 47539 1 1 110 VAL HG23 H 34.410 20.398 17.026 1.00 . A A . 110 VAL HG23 1 1
20 47540 1 1 110 VAL N N 33.273 20.696 13.036 1.00 . A A . 110 VAL N 1 1
20 47541 1 1 110 VAL O O 34.522 18.566 15.677 1.00 . A A . 110 VAL O 1 1
20 47542 1 1 111 LEU C C 33.908 15.972 13.598 1.00 . A A . 111 LEU C 1 1
20 47543 1 1 111 LEU CA C 32.872 16.814 14.330 1.00 . A A . 111 LEU CA 1 1
20 47544 1 1 111 LEU CB C 31.456 16.333 13.964 1.00 . A A . 111 LEU CB 1 1
20 47545 1 1 111 LEU CD1 C 30.651 16.481 16.344 1.00 . A A . 111 LEU CD1 1 1
20 47546 1 1 111 LEU CD2 C 30.031 18.280 14.716 1.00 . A A . 111 LEU CD2 1 1
20 47547 1 1 111 LEU CG C 30.320 16.795 14.892 1.00 . A A . 111 LEU CG 1 1
20 47548 1 1 111 LEU H H 32.576 18.613 13.251 1.00 . A A . 111 LEU H 1 1
20 47549 1 1 111 LEU HA H 33.017 16.692 15.394 1.00 . A A . 111 LEU HA 1 1
20 47550 1 1 111 LEU HB2 H 31.235 16.677 12.965 1.00 . A A . 111 LEU HB2 1 1
20 47551 1 1 111 LEU HB3 H 31.463 15.253 13.958 1.00 . A A . 111 LEU HB3 1 1
20 47552 1 1 111 LEU HD11 H 30.791 15.417 16.460 1.00 . A A . 111 LEU HD11 1 1
20 47553 1 1 111 LEU HD12 H 29.840 16.809 16.978 1.00 . A A . 111 LEU HD12 1 1
20 47554 1 1 111 LEU HD13 H 31.558 16.996 16.625 1.00 . A A . 111 LEU HD13 1 1
20 47555 1 1 111 LEU HD21 H 29.714 18.468 13.701 1.00 . A A . 111 LEU HD21 1 1
20 47556 1 1 111 LEU HD22 H 30.926 18.848 14.924 1.00 . A A . 111 LEU HD22 1 1
20 47557 1 1 111 LEU HD23 H 29.250 18.577 15.400 1.00 . A A . 111 LEU HD23 1 1
20 47558 1 1 111 LEU HG H 29.422 16.251 14.636 1.00 . A A . 111 LEU HG 1 1
20 47559 1 1 111 LEU N N 33.053 18.228 14.016 1.00 . A A . 111 LEU N 1 1
20 47560 1 1 111 LEU O O 34.072 16.087 12.382 1.00 . A A . 111 LEU O 1 1
20 47561 1 1 112 ASP C C 34.944 13.017 13.178 1.00 . A A . 112 ASP C 1 1
20 47562 1 1 112 ASP CA C 35.611 14.244 13.774 1.00 . A A . 112 ASP CA 1 1
20 47563 1 1 112 ASP CB C 36.631 13.839 14.836 1.00 . A A . 112 ASP CB 1 1
20 47564 1 1 112 ASP CG C 37.613 12.781 14.368 1.00 . A A . 112 ASP CG 1 1
20 47565 1 1 112 ASP H H 34.448 15.112 15.311 1.00 . A A . 112 ASP H 1 1
20 47566 1 1 112 ASP HA H 36.118 14.780 12.985 1.00 . A A . 112 ASP HA 1 1
20 47567 1 1 112 ASP HB2 H 37.193 14.712 15.123 1.00 . A A . 112 ASP HB2 1 1
20 47568 1 1 112 ASP HB3 H 36.104 13.458 15.694 1.00 . A A . 112 ASP HB3 1 1
20 47569 1 1 112 ASP N N 34.610 15.136 14.347 1.00 . A A . 112 ASP N 1 1
20 47570 1 1 112 ASP O O 34.089 12.390 13.806 1.00 . A A . 112 ASP O 1 1
20 47571 1 1 112 ASP OD1 O 38.298 13.001 13.347 1.00 . A A . 112 ASP OD1 1 1
20 47572 1 1 112 ASP OD2 O 37.735 11.737 15.049 1.00 . A A . 112 ASP OD2 1 1
20 47573 1 1 113 GLU C C 35.456 10.297 11.407 1.00 . A A . 113 GLU C 1 1
20 47574 1 1 113 GLU CA C 34.715 11.611 11.215 1.00 . A A . 113 GLU CA 1 1
20 47575 1 1 113 GLU CB C 34.649 11.977 9.732 1.00 . A A . 113 GLU CB 1 1
20 47576 1 1 113 GLU CD C 32.544 10.695 9.161 1.00 . A A . 113 GLU CD 1 1
20 47577 1 1 113 GLU CG C 33.228 12.047 9.192 1.00 . A A . 113 GLU CG 1 1
20 47578 1 1 113 GLU H H 36.124 13.143 11.593 1.00 . A A . 113 GLU H 1 1
20 47579 1 1 113 GLU HA H 33.708 11.498 11.589 1.00 . A A . 113 GLU HA 1 1
20 47580 1 1 113 GLU HB2 H 35.115 12.941 9.590 1.00 . A A . 113 GLU HB2 1 1
20 47581 1 1 113 GLU HB3 H 35.193 11.236 9.163 1.00 . A A . 113 GLU HB3 1 1
20 47582 1 1 113 GLU HG2 H 32.652 12.708 9.822 1.00 . A A . 113 GLU HG2 1 1
20 47583 1 1 113 GLU HG3 H 33.256 12.444 8.188 1.00 . A A . 113 GLU HG3 1 1
20 47584 1 1 113 GLU N N 35.352 12.679 11.973 1.00 . A A . 113 GLU N 1 1
20 47585 1 1 113 GLU O O 36.684 10.255 11.367 1.00 . A A . 113 GLU O 1 1
20 47586 1 1 113 GLU OE1 O 32.244 10.140 10.240 1.00 . A A . 113 GLU OE1 1 1
20 47587 1 1 113 GLU OE2 O 32.314 10.169 8.052 1.00 . A A . 113 GLU OE2 1 1
20 47588 1 1 114 GLN C C 35.322 7.046 10.683 1.00 . A A . 114 GLN C 1 1
20 47589 1 1 114 GLN CA C 35.290 7.928 11.923 1.00 . A A . 114 GLN CA 1 1
20 47590 1 1 114 GLN CB C 34.502 7.215 13.029 1.00 . A A . 114 GLN CB 1 1
20 47591 1 1 114 GLN CD C 35.641 8.575 14.842 1.00 . A A . 114 GLN CD 1 1
20 47592 1 1 114 GLN CG C 34.333 8.025 14.308 1.00 . A A . 114 GLN CG 1 1
20 47593 1 1 114 GLN H H 33.727 9.309 11.547 1.00 . A A . 114 GLN H 1 1
20 47594 1 1 114 GLN HA H 36.303 8.091 12.261 1.00 . A A . 114 GLN HA 1 1
20 47595 1 1 114 GLN HB2 H 33.519 6.975 12.653 1.00 . A A . 114 GLN HB2 1 1
20 47596 1 1 114 GLN HB3 H 35.013 6.297 13.279 1.00 . A A . 114 GLN HB3 1 1
20 47597 1 1 114 GLN HE21 H 35.319 10.289 13.903 1.00 . A A . 114 GLN HE21 1 1
20 47598 1 1 114 GLN HE22 H 36.790 10.202 14.811 1.00 . A A . 114 GLN HE22 1 1
20 47599 1 1 114 GLN HG2 H 33.670 8.854 14.109 1.00 . A A . 114 GLN HG2 1 1
20 47600 1 1 114 GLN HG3 H 33.894 7.390 15.063 1.00 . A A . 114 GLN HG3 1 1
20 47601 1 1 114 GLN N N 34.703 9.227 11.619 1.00 . A A . 114 GLN N 1 1
20 47602 1 1 114 GLN NE2 N 35.946 9.809 14.483 1.00 . A A . 114 GLN NE2 1 1
20 47603 1 1 114 GLN O O 34.395 7.068 9.872 1.00 . A A . 114 GLN O 1 1
20 47604 1 1 114 GLN OE1 O 36.351 7.909 15.595 1.00 . A A . 114 GLN OE1 1 1
20 47605 1 1 115 LYS C C 35.921 3.990 9.804 1.00 . A A . 115 LYS C 1 1
20 47606 1 1 115 LYS CA C 36.507 5.345 9.423 1.00 . A A . 115 LYS CA 1 1
20 47607 1 1 115 LYS CB C 37.971 5.186 8.987 1.00 . A A . 115 LYS CB 1 1
20 47608 1 1 115 LYS CD C 39.576 5.565 10.908 1.00 . A A . 115 LYS CD 1 1
20 47609 1 1 115 LYS CE C 40.474 6.490 10.101 1.00 . A A . 115 LYS CE 1 1
20 47610 1 1 115 LYS CG C 38.884 4.535 10.023 1.00 . A A . 115 LYS CG 1 1
20 47611 1 1 115 LYS H H 37.112 6.329 11.191 1.00 . A A . 115 LYS H 1 1
20 47612 1 1 115 LYS HA H 35.937 5.748 8.599 1.00 . A A . 115 LYS HA 1 1
20 47613 1 1 115 LYS HB2 H 38.000 4.584 8.092 1.00 . A A . 115 LYS HB2 1 1
20 47614 1 1 115 LYS HB3 H 38.367 6.165 8.762 1.00 . A A . 115 LYS HB3 1 1
20 47615 1 1 115 LYS HD2 H 38.830 6.156 11.412 1.00 . A A . 115 LYS HD2 1 1
20 47616 1 1 115 LYS HD3 H 40.177 5.044 11.639 1.00 . A A . 115 LYS HD3 1 1
20 47617 1 1 115 LYS HE2 H 41.252 5.902 9.639 1.00 . A A . 115 LYS HE2 1 1
20 47618 1 1 115 LYS HE3 H 39.882 6.966 9.334 1.00 . A A . 115 LYS HE3 1 1
20 47619 1 1 115 LYS HG2 H 38.292 3.884 10.647 1.00 . A A . 115 LYS HG2 1 1
20 47620 1 1 115 LYS HG3 H 39.635 3.954 9.507 1.00 . A A . 115 LYS HG3 1 1
20 47621 1 1 115 LYS HZ1 H 40.365 8.049 11.487 1.00 . A A . 115 LYS HZ1 1 1
20 47622 1 1 115 LYS HZ2 H 41.612 8.223 10.354 1.00 . A A . 115 LYS HZ2 1 1
20 47623 1 1 115 LYS HZ3 H 41.772 7.110 11.619 1.00 . A A . 115 LYS HZ3 1 1
20 47624 1 1 115 LYS N N 36.390 6.275 10.535 1.00 . A A . 115 LYS N 1 1
20 47625 1 1 115 LYS NZ N 41.099 7.538 10.949 1.00 . A A . 115 LYS NZ 1 1
20 47626 1 1 115 LYS O O 35.665 3.726 10.980 1.00 . A A . 115 LYS O 1 1
20 47627 1 1 116 GLY C C 33.627 1.915 9.217 1.00 . A A . 116 GLY C 1 1
20 47628 1 1 116 GLY CA C 35.129 1.835 9.064 1.00 . A A . 116 GLY CA 1 1
20 47629 1 1 116 GLY H H 35.939 3.401 7.895 1.00 . A A . 116 GLY H 1 1
20 47630 1 1 116 GLY HA2 H 35.365 1.178 8.241 1.00 . A A . 116 GLY HA2 1 1
20 47631 1 1 116 GLY HA3 H 35.554 1.431 9.971 1.00 . A A . 116 GLY HA3 1 1
20 47632 1 1 116 GLY N N 35.709 3.139 8.811 1.00 . A A . 116 GLY N 1 1
20 47633 1 1 116 GLY O O 33.100 1.846 10.328 1.00 . A A . 116 GLY O 1 1
20 47634 1 1 117 LYS C C 30.767 0.916 8.127 1.00 . A A . 117 LYS C 1 1
20 47635 1 1 117 LYS CA C 31.497 2.252 8.111 1.00 . A A . 117 LYS CA 1 1
20 47636 1 1 117 LYS CB C 31.053 3.042 6.881 1.00 . A A . 117 LYS CB 1 1
20 47637 1 1 117 LYS CD C 31.430 5.346 7.806 1.00 . A A . 117 LYS CD 1 1
20 47638 1 1 117 LYS CE C 32.169 6.662 7.626 1.00 . A A . 117 LYS CE 1 1
20 47639 1 1 117 LYS CG C 31.774 4.366 6.700 1.00 . A A . 117 LYS CG 1 1
20 47640 1 1 117 LYS H H 33.414 2.056 7.237 1.00 . A A . 117 LYS H 1 1
20 47641 1 1 117 LYS HA H 31.234 2.807 8.999 1.00 . A A . 117 LYS HA 1 1
20 47642 1 1 117 LYS HB2 H 31.225 2.440 6.005 1.00 . A A . 117 LYS HB2 1 1
20 47643 1 1 117 LYS HB3 H 29.995 3.244 6.964 1.00 . A A . 117 LYS HB3 1 1
20 47644 1 1 117 LYS HD2 H 30.368 5.536 7.788 1.00 . A A . 117 LYS HD2 1 1
20 47645 1 1 117 LYS HD3 H 31.706 4.914 8.757 1.00 . A A . 117 LYS HD3 1 1
20 47646 1 1 117 LYS HE2 H 33.231 6.476 7.692 1.00 . A A . 117 LYS HE2 1 1
20 47647 1 1 117 LYS HE3 H 31.935 7.061 6.650 1.00 . A A . 117 LYS HE3 1 1
20 47648 1 1 117 LYS HG2 H 32.840 4.189 6.708 1.00 . A A . 117 LYS HG2 1 1
20 47649 1 1 117 LYS HG3 H 31.487 4.792 5.750 1.00 . A A . 117 LYS HG3 1 1
20 47650 1 1 117 LYS HZ1 H 32.318 8.547 8.515 1.00 . A A . 117 LYS HZ1 1 1
20 47651 1 1 117 LYS HZ2 H 32.002 7.296 9.613 1.00 . A A . 117 LYS HZ2 1 1
20 47652 1 1 117 LYS HZ3 H 30.771 7.867 8.599 1.00 . A A . 117 LYS HZ3 1 1
20 47653 1 1 117 LYS N N 32.938 2.070 8.101 1.00 . A A . 117 LYS N 1 1
20 47654 1 1 117 LYS NZ N 31.790 7.656 8.660 1.00 . A A . 117 LYS NZ 1 1
20 47655 1 1 117 LYS O O 31.360 -0.137 7.890 1.00 . A A . 117 LYS O 1 1
20 47656 1 1 118 ASP C C 27.179 0.378 8.121 1.00 . A A . 118 ASP C 1 1
20 47657 1 1 118 ASP CA C 28.585 -0.160 8.350 1.00 . A A . 118 ASP CA 1 1
20 47658 1 1 118 ASP CB C 28.645 -0.980 9.652 1.00 . A A . 118 ASP CB 1 1
20 47659 1 1 118 ASP CG C 28.074 -2.389 9.513 1.00 . A A . 118 ASP CG 1 1
20 47660 1 1 118 ASP H H 29.100 1.856 8.655 1.00 . A A . 118 ASP H 1 1
20 47661 1 1 118 ASP HA H 28.874 -0.779 7.511 1.00 . A A . 118 ASP HA 1 1
20 47662 1 1 118 ASP HB2 H 29.671 -1.060 9.971 1.00 . A A . 118 ASP HB2 1 1
20 47663 1 1 118 ASP HB3 H 28.077 -0.462 10.412 1.00 . A A . 118 ASP HB3 1 1
20 47664 1 1 118 ASP N N 29.477 0.987 8.406 1.00 . A A . 118 ASP N 1 1
20 47665 1 1 118 ASP O O 27.017 1.549 7.773 1.00 . A A . 118 ASP O 1 1
20 47666 1 1 118 ASP OD1 O 27.532 -2.725 8.438 1.00 . A A . 118 ASP OD1 1 1
20 47667 1 1 118 ASP OD2 O 28.155 -3.166 10.487 1.00 . A A . 118 ASP OD2 1 1
20 47668 1 1 119 LYS C C 24.375 0.772 9.388 1.00 . A A . 119 LYS C 1 1
20 47669 1 1 119 LYS CA C 24.795 -0.050 8.176 1.00 . A A . 119 LYS CA 1 1
20 47670 1 1 119 LYS CB C 23.920 -1.289 8.036 1.00 . A A . 119 LYS CB 1 1
20 47671 1 1 119 LYS CD C 24.417 -3.643 7.375 1.00 . A A . 119 LYS CD 1 1
20 47672 1 1 119 LYS CE C 25.126 -4.538 6.376 1.00 . A A . 119 LYS CE 1 1
20 47673 1 1 119 LYS CG C 24.379 -2.203 6.914 1.00 . A A . 119 LYS CG 1 1
20 47674 1 1 119 LYS H H 26.387 -1.394 8.532 1.00 . A A . 119 LYS H 1 1
20 47675 1 1 119 LYS HA H 24.703 0.554 7.288 1.00 . A A . 119 LYS HA 1 1
20 47676 1 1 119 LYS HB2 H 23.953 -1.843 8.963 1.00 . A A . 119 LYS HB2 1 1
20 47677 1 1 119 LYS HB3 H 22.902 -0.986 7.837 1.00 . A A . 119 LYS HB3 1 1
20 47678 1 1 119 LYS HD2 H 24.941 -3.691 8.320 1.00 . A A . 119 LYS HD2 1 1
20 47679 1 1 119 LYS HD3 H 23.405 -3.995 7.505 1.00 . A A . 119 LYS HD3 1 1
20 47680 1 1 119 LYS HE2 H 25.023 -5.564 6.695 1.00 . A A . 119 LYS HE2 1 1
20 47681 1 1 119 LYS HE3 H 24.661 -4.416 5.408 1.00 . A A . 119 LYS HE3 1 1
20 47682 1 1 119 LYS HG2 H 23.692 -2.115 6.086 1.00 . A A . 119 LYS HG2 1 1
20 47683 1 1 119 LYS HG3 H 25.369 -1.905 6.600 1.00 . A A . 119 LYS HG3 1 1
20 47684 1 1 119 LYS HZ1 H 27.084 -5.014 5.825 1.00 . A A . 119 LYS HZ1 1 1
20 47685 1 1 119 LYS HZ2 H 26.981 -4.029 7.205 1.00 . A A . 119 LYS HZ2 1 1
20 47686 1 1 119 LYS HZ3 H 26.712 -3.368 5.666 1.00 . A A . 119 LYS HZ3 1 1
20 47687 1 1 119 LYS N N 26.182 -0.459 8.305 1.00 . A A . 119 LYS N 1 1
20 47688 1 1 119 LYS NZ N 26.575 -4.214 6.261 1.00 . A A . 119 LYS NZ 1 1
20 47689 1 1 119 LYS O O 24.119 0.228 10.466 1.00 . A A . 119 LYS O 1 1
20 47690 1 1 120 GLN C C 23.162 4.147 9.830 1.00 . A A . 120 GLN C 1 1
20 47691 1 1 120 GLN CA C 24.024 2.987 10.309 1.00 . A A . 120 GLN CA 1 1
20 47692 1 1 120 GLN CB C 25.321 3.526 10.926 1.00 . A A . 120 GLN CB 1 1
20 47693 1 1 120 GLN CD C 27.478 4.797 10.561 1.00 . A A . 120 GLN CD 1 1
20 47694 1 1 120 GLN CG C 26.218 4.244 9.926 1.00 . A A . 120 GLN CG 1 1
20 47695 1 1 120 GLN H H 24.507 2.457 8.320 1.00 . A A . 120 GLN H 1 1
20 47696 1 1 120 GLN HA H 23.482 2.431 11.059 1.00 . A A . 120 GLN HA 1 1
20 47697 1 1 120 GLN HB2 H 25.070 4.220 11.715 1.00 . A A . 120 GLN HB2 1 1
20 47698 1 1 120 GLN HB3 H 25.877 2.703 11.348 1.00 . A A . 120 GLN HB3 1 1
20 47699 1 1 120 GLN HE21 H 26.557 6.513 10.952 1.00 . A A . 120 GLN HE21 1 1
20 47700 1 1 120 GLN HE22 H 28.207 6.411 11.452 1.00 . A A . 120 GLN HE22 1 1
20 47701 1 1 120 GLN HG2 H 26.500 3.548 9.152 1.00 . A A . 120 GLN HG2 1 1
20 47702 1 1 120 GLN HG3 H 25.663 5.061 9.490 1.00 . A A . 120 GLN HG3 1 1
20 47703 1 1 120 GLN N N 24.330 2.083 9.215 1.00 . A A . 120 GLN N 1 1
20 47704 1 1 120 GLN NE2 N 27.408 6.031 11.036 1.00 . A A . 120 GLN NE2 1 1
20 47705 1 1 120 GLN O O 23.291 4.609 8.693 1.00 . A A . 120 GLN O 1 1
20 47706 1 1 120 GLN OE1 O 28.509 4.125 10.615 1.00 . A A . 120 GLN OE1 1 1
20 47707 1 1 121 LEU C C 21.963 6.939 11.242 1.00 . A A . 121 LEU C 1 1
20 47708 1 1 121 LEU CA C 21.478 5.779 10.389 1.00 . A A . 121 LEU CA 1 1
20 47709 1 1 121 LEU CB C 19.985 5.547 10.649 1.00 . A A . 121 LEU CB 1 1
20 47710 1 1 121 LEU CD1 C 17.945 4.099 10.574 1.00 . A A . 121 LEU CD1 1 1
20 47711 1 1 121 LEU CD2 C 19.626 3.960 8.734 1.00 . A A . 121 LEU CD2 1 1
20 47712 1 1 121 LEU CG C 19.423 4.189 10.222 1.00 . A A . 121 LEU CG 1 1
20 47713 1 1 121 LEU H H 22.154 4.149 11.554 1.00 . A A . 121 LEU H 1 1
20 47714 1 1 121 LEU HA H 21.626 6.023 9.347 1.00 . A A . 121 LEU HA 1 1
20 47715 1 1 121 LEU HB2 H 19.805 5.668 11.706 1.00 . A A . 121 LEU HB2 1 1
20 47716 1 1 121 LEU HB3 H 19.434 6.315 10.117 1.00 . A A . 121 LEU HB3 1 1
20 47717 1 1 121 LEU HD11 H 17.403 4.880 10.062 1.00 . A A . 121 LEU HD11 1 1
20 47718 1 1 121 LEU HD12 H 17.819 4.215 11.641 1.00 . A A . 121 LEU HD12 1 1
20 47719 1 1 121 LEU HD13 H 17.560 3.136 10.271 1.00 . A A . 121 LEU HD13 1 1
20 47720 1 1 121 LEU HD21 H 20.681 3.998 8.506 1.00 . A A . 121 LEU HD21 1 1
20 47721 1 1 121 LEU HD22 H 19.110 4.728 8.178 1.00 . A A . 121 LEU HD22 1 1
20 47722 1 1 121 LEU HD23 H 19.234 2.991 8.460 1.00 . A A . 121 LEU HD23 1 1
20 47723 1 1 121 LEU HG H 19.941 3.407 10.759 1.00 . A A . 121 LEU HG 1 1
20 47724 1 1 121 LEU N N 22.272 4.606 10.691 1.00 . A A . 121 LEU N 1 1
20 47725 1 1 121 LEU O O 21.867 6.900 12.470 1.00 . A A . 121 LEU O 1 1
20 47726 1 1 122 THR C C 21.805 10.143 11.363 1.00 . A A . 122 THR C 1 1
20 47727 1 1 122 THR CA C 22.952 9.142 11.286 1.00 . A A . 122 THR CA 1 1
20 47728 1 1 122 THR CB C 24.158 9.775 10.566 1.00 . A A . 122 THR CB 1 1
20 47729 1 1 122 THR CG2 C 24.748 10.913 11.385 1.00 . A A . 122 THR CG2 1 1
20 47730 1 1 122 THR H H 22.627 7.888 9.623 1.00 . A A . 122 THR H 1 1
20 47731 1 1 122 THR HA H 23.251 8.868 12.289 1.00 . A A . 122 THR HA 1 1
20 47732 1 1 122 THR HB H 23.826 10.168 9.616 1.00 . A A . 122 THR HB 1 1
20 47733 1 1 122 THR HG1 H 25.612 8.964 9.504 1.00 . A A . 122 THR HG1 1 1
20 47734 1 1 122 THR HG21 H 25.608 11.316 10.872 1.00 . A A . 122 THR HG21 1 1
20 47735 1 1 122 THR HG22 H 25.047 10.543 12.355 1.00 . A A . 122 THR HG22 1 1
20 47736 1 1 122 THR HG23 H 24.007 11.690 11.509 1.00 . A A . 122 THR HG23 1 1
20 47737 1 1 122 THR N N 22.512 7.948 10.598 1.00 . A A . 122 THR N 1 1
20 47738 1 1 122 THR O O 21.542 10.881 10.407 1.00 . A A . 122 THR O 1 1
20 47739 1 1 122 THR OG1 O 25.164 8.776 10.334 1.00 . A A . 122 THR OG1 1 1
20 47740 1 1 123 LEU C C 20.397 12.382 13.125 1.00 . A A . 123 LEU C 1 1
20 47741 1 1 123 LEU CA C 19.949 11.007 12.663 1.00 . A A . 123 LEU CA 1 1
20 47742 1 1 123 LEU CB C 18.936 10.415 13.654 1.00 . A A . 123 LEU CB 1 1
20 47743 1 1 123 LEU CD1 C 19.033 7.936 13.235 1.00 . A A . 123 LEU CD1 1 1
20 47744 1 1 123 LEU CD2 C 16.899 8.986 13.979 1.00 . A A . 123 LEU CD2 1 1
20 47745 1 1 123 LEU CG C 18.168 9.181 13.166 1.00 . A A . 123 LEU CG 1 1
20 47746 1 1 123 LEU H H 21.350 9.526 13.211 1.00 . A A . 123 LEU H 1 1
20 47747 1 1 123 LEU HA H 19.468 11.115 11.701 1.00 . A A . 123 LEU HA 1 1
20 47748 1 1 123 LEU HB2 H 19.467 10.144 14.556 1.00 . A A . 123 LEU HB2 1 1
20 47749 1 1 123 LEU HB3 H 18.217 11.182 13.900 1.00 . A A . 123 LEU HB3 1 1
20 47750 1 1 123 LEU HD11 H 19.888 8.055 12.585 1.00 . A A . 123 LEU HD11 1 1
20 47751 1 1 123 LEU HD12 H 18.459 7.078 12.923 1.00 . A A . 123 LEU HD12 1 1
20 47752 1 1 123 LEU HD13 H 19.372 7.792 14.252 1.00 . A A . 123 LEU HD13 1 1
20 47753 1 1 123 LEU HD21 H 16.370 8.115 13.621 1.00 . A A . 123 LEU HD21 1 1
20 47754 1 1 123 LEU HD22 H 16.269 9.857 13.877 1.00 . A A . 123 LEU HD22 1 1
20 47755 1 1 123 LEU HD23 H 17.157 8.850 15.020 1.00 . A A . 123 LEU HD23 1 1
20 47756 1 1 123 LEU HG H 17.884 9.328 12.135 1.00 . A A . 123 LEU HG 1 1
20 47757 1 1 123 LEU N N 21.094 10.133 12.481 1.00 . A A . 123 LEU N 1 1
20 47758 1 1 123 LEU O O 21.032 12.536 14.173 1.00 . A A . 123 LEU O 1 1
20 47759 1 1 124 ILE C C 19.482 15.332 13.668 1.00 . A A . 124 ILE C 1 1
20 47760 1 1 124 ILE CA C 20.433 14.744 12.633 1.00 . A A . 124 ILE CA 1 1
20 47761 1 1 124 ILE CB C 20.465 15.621 11.361 1.00 . A A . 124 ILE CB 1 1
20 47762 1 1 124 ILE CD1 C 21.601 15.865 9.091 1.00 . A A . 124 ILE CD1 1 1
20 47763 1 1 124 ILE CG1 C 21.494 15.066 10.369 1.00 . A A . 124 ILE CG1 1 1
20 47764 1 1 124 ILE CG2 C 20.790 17.069 11.709 1.00 . A A . 124 ILE CG2 1 1
20 47765 1 1 124 ILE H H 19.549 13.192 11.517 1.00 . A A . 124 ILE H 1 1
20 47766 1 1 124 ILE HA H 21.428 14.726 13.055 1.00 . A A . 124 ILE HA 1 1
20 47767 1 1 124 ILE HB H 19.487 15.594 10.906 1.00 . A A . 124 ILE HB 1 1
20 47768 1 1 124 ILE HD11 H 21.882 16.881 9.324 1.00 . A A . 124 ILE HD11 1 1
20 47769 1 1 124 ILE HD12 H 20.646 15.863 8.585 1.00 . A A . 124 ILE HD12 1 1
20 47770 1 1 124 ILE HD13 H 22.348 15.422 8.451 1.00 . A A . 124 ILE HD13 1 1
20 47771 1 1 124 ILE HG12 H 22.466 15.058 10.838 1.00 . A A . 124 ILE HG12 1 1
20 47772 1 1 124 ILE HG13 H 21.220 14.054 10.107 1.00 . A A . 124 ILE HG13 1 1
20 47773 1 1 124 ILE HG21 H 21.756 17.113 12.188 1.00 . A A . 124 ILE HG21 1 1
20 47774 1 1 124 ILE HG22 H 20.037 17.455 12.382 1.00 . A A . 124 ILE HG22 1 1
20 47775 1 1 124 ILE HG23 H 20.808 17.664 10.808 1.00 . A A . 124 ILE HG23 1 1
20 47776 1 1 124 ILE N N 20.067 13.382 12.330 1.00 . A A . 124 ILE N 1 1
20 47777 1 1 124 ILE O O 18.454 15.921 13.333 1.00 . A A . 124 ILE O 1 1
20 47778 1 1 125 THR C C 19.885 16.909 16.510 1.00 . A A . 125 THR C 1 1
20 47779 1 1 125 THR CA C 19.094 15.697 16.031 1.00 . A A . 125 THR CA 1 1
20 47780 1 1 125 THR CB C 18.912 14.686 17.181 1.00 . A A . 125 THR CB 1 1
20 47781 1 1 125 THR CG2 C 17.746 15.078 18.079 1.00 . A A . 125 THR CG2 1 1
20 47782 1 1 125 THR H H 20.538 14.472 15.119 1.00 . A A . 125 THR H 1 1
20 47783 1 1 125 THR HA H 18.120 16.013 15.684 1.00 . A A . 125 THR HA 1 1
20 47784 1 1 125 THR HB H 19.816 14.661 17.773 1.00 . A A . 125 THR HB 1 1
20 47785 1 1 125 THR HG1 H 18.368 13.468 15.725 1.00 . A A . 125 THR HG1 1 1
20 47786 1 1 125 THR HG21 H 16.846 15.155 17.485 1.00 . A A . 125 THR HG21 1 1
20 47787 1 1 125 THR HG22 H 17.954 16.029 18.546 1.00 . A A . 125 THR HG22 1 1
20 47788 1 1 125 THR HG23 H 17.608 14.322 18.841 1.00 . A A . 125 THR HG23 1 1
20 47789 1 1 125 THR N N 19.804 15.092 14.927 1.00 . A A . 125 THR N 1 1
20 47790 1 1 125 THR O O 20.899 16.772 17.193 1.00 . A A . 125 THR O 1 1
20 47791 1 1 125 THR OG1 O 18.666 13.382 16.636 1.00 . A A . 125 THR OG1 1 1
20 47792 1 1 126 CYS C C 19.892 19.836 17.790 1.00 . A A . 126 CYS C 1 1
20 47793 1 1 126 CYS CA C 20.190 19.314 16.391 1.00 . A A . 126 CYS CA 1 1
20 47794 1 1 126 CYS CB C 19.873 20.398 15.361 1.00 . A A . 126 CYS CB 1 1
20 47795 1 1 126 CYS H H 18.633 18.141 15.563 1.00 . A A . 126 CYS H 1 1
20 47796 1 1 126 CYS HA H 21.244 19.082 16.331 1.00 . A A . 126 CYS HA 1 1
20 47797 1 1 126 CYS HB2 H 18.810 20.402 15.170 1.00 . A A . 126 CYS HB2 1 1
20 47798 1 1 126 CYS HB3 H 20.162 21.359 15.763 1.00 . A A . 126 CYS HB3 1 1
20 47799 1 1 126 CYS N N 19.457 18.089 16.091 1.00 . A A . 126 CYS N 1 1
20 47800 1 1 126 CYS O O 20.722 20.525 18.382 1.00 . A A . 126 CYS O 1 1
20 47801 1 1 126 CYS SG S 20.717 20.190 13.756 1.00 . A A . 126 CYS SG 1 1
20 47802 1 1 127 ASP C C 18.665 19.116 20.746 1.00 . A A . 127 ASP C 1 1
20 47803 1 1 127 ASP CA C 18.311 20.055 19.607 1.00 . A A . 127 ASP CA 1 1
20 47804 1 1 127 ASP CB C 16.801 20.305 19.669 1.00 . A A . 127 ASP CB 1 1
20 47805 1 1 127 ASP CG C 16.187 20.771 18.364 1.00 . A A . 127 ASP CG 1 1
20 47806 1 1 127 ASP H H 18.134 18.885 17.849 1.00 . A A . 127 ASP H 1 1
20 47807 1 1 127 ASP HA H 18.828 20.990 19.752 1.00 . A A . 127 ASP HA 1 1
20 47808 1 1 127 ASP HB2 H 16.314 19.388 19.960 1.00 . A A . 127 ASP HB2 1 1
20 47809 1 1 127 ASP HB3 H 16.610 21.054 20.423 1.00 . A A . 127 ASP HB3 1 1
20 47810 1 1 127 ASP N N 18.723 19.507 18.322 1.00 . A A . 127 ASP N 1 1
20 47811 1 1 127 ASP O O 19.005 17.945 20.541 1.00 . A A . 127 ASP O 1 1
20 47812 1 1 127 ASP OD1 O 16.331 21.961 18.016 1.00 . A A . 127 ASP OD1 1 1
20 47813 1 1 127 ASP OD2 O 15.524 19.942 17.695 1.00 . A A . 127 ASP OD2 1 1
20 47814 1 1 128 ASP C C 17.935 19.577 24.273 1.00 . A A . 128 ASP C 1 1
20 47815 1 1 128 ASP CA C 18.682 18.863 23.165 1.00 . A A . 128 ASP CA 1 1
20 47816 1 1 128 ASP CB C 20.141 18.675 23.558 1.00 . A A . 128 ASP CB 1 1
20 47817 1 1 128 ASP CG C 20.316 17.576 24.584 1.00 . A A . 128 ASP CG 1 1
20 47818 1 1 128 ASP H H 18.399 20.610 22.025 1.00 . A A . 128 ASP H 1 1
20 47819 1 1 128 ASP HA H 18.226 17.898 22.994 1.00 . A A . 128 ASP HA 1 1
20 47820 1 1 128 ASP HB2 H 20.716 18.429 22.682 1.00 . A A . 128 ASP HB2 1 1
20 47821 1 1 128 ASP HB3 H 20.512 19.596 23.977 1.00 . A A . 128 ASP HB3 1 1
20 47822 1 1 128 ASP N N 18.561 19.646 21.950 1.00 . A A . 128 ASP N 1 1
20 47823 1 1 128 ASP O O 18.408 20.585 24.795 1.00 . A A . 128 ASP O 1 1
20 47824 1 1 128 ASP OD1 O 19.958 16.416 24.276 1.00 . A A . 128 ASP OD1 1 1
20 47825 1 1 128 ASP OD2 O 20.820 17.863 25.690 1.00 . A A . 128 ASP OD2 1 1
20 47826 1 1 129 TYR C C 16.398 19.785 26.934 1.00 . A A . 129 TYR C 1 1
20 47827 1 1 129 TYR CA C 15.859 19.780 25.505 1.00 . A A . 129 TYR CA 1 1
20 47828 1 1 129 TYR CB C 14.457 19.146 25.474 1.00 . A A . 129 TYR CB 1 1
20 47829 1 1 129 TYR CD1 C 14.846 16.702 26.008 1.00 . A A . 129 TYR CD1 1 1
20 47830 1 1 129 TYR CD2 C 13.634 18.025 27.581 1.00 . A A . 129 TYR CD2 1 1
20 47831 1 1 129 TYR CE1 C 14.721 15.604 26.835 1.00 . A A . 129 TYR CE1 1 1
20 47832 1 1 129 TYR CE2 C 13.510 16.932 28.415 1.00 . A A . 129 TYR CE2 1 1
20 47833 1 1 129 TYR CG C 14.304 17.930 26.366 1.00 . A A . 129 TYR CG 1 1
20 47834 1 1 129 TYR CZ C 14.054 15.725 28.038 1.00 . A A . 129 TYR CZ 1 1
20 47835 1 1 129 TYR H H 16.485 18.214 24.236 1.00 . A A . 129 TYR H 1 1
20 47836 1 1 129 TYR HA H 15.785 20.800 25.163 1.00 . A A . 129 TYR HA 1 1
20 47837 1 1 129 TYR HB2 H 13.736 19.879 25.797 1.00 . A A . 129 TYR HB2 1 1
20 47838 1 1 129 TYR HB3 H 14.229 18.846 24.462 1.00 . A A . 129 TYR HB3 1 1
20 47839 1 1 129 TYR HD1 H 15.369 16.612 25.068 1.00 . A A . 129 TYR HD1 1 1
20 47840 1 1 129 TYR HD2 H 13.208 18.975 27.871 1.00 . A A . 129 TYR HD2 1 1
20 47841 1 1 129 TYR HE1 H 15.147 14.657 26.541 1.00 . A A . 129 TYR HE1 1 1
20 47842 1 1 129 TYR HE2 H 12.985 17.027 29.356 1.00 . A A . 129 TYR HE2 1 1
20 47843 1 1 129 TYR HH H 14.788 14.187 28.929 1.00 . A A . 129 TYR HH 1 1
20 47844 1 1 129 TYR N N 16.756 19.078 24.602 1.00 . A A . 129 TYR N 1 1
20 47845 1 1 129 TYR O O 16.867 18.764 27.444 1.00 . A A . 129 TYR O 1 1
20 47846 1 1 129 TYR OH O 13.937 14.636 28.869 1.00 . A A . 129 TYR OH 1 1
20 47847 1 1 130 ASN C C 15.292 21.102 29.724 1.00 . A A . 130 ASN C 1 1
20 47848 1 1 130 ASN CA C 16.617 21.053 28.985 1.00 . A A . 130 ASN CA 1 1
20 47849 1 1 130 ASN CB C 17.464 22.290 29.304 1.00 . A A . 130 ASN CB 1 1
20 47850 1 1 130 ASN CG C 17.759 22.453 30.789 1.00 . A A . 130 ASN CG 1 1
20 47851 1 1 130 ASN H H 16.161 21.763 27.047 1.00 . A A . 130 ASN H 1 1
20 47852 1 1 130 ASN HA H 17.152 20.166 29.294 1.00 . A A . 130 ASN HA 1 1
20 47853 1 1 130 ASN HB2 H 18.405 22.215 28.782 1.00 . A A . 130 ASN HB2 1 1
20 47854 1 1 130 ASN HB3 H 16.941 23.173 28.963 1.00 . A A . 130 ASN HB3 1 1
20 47855 1 1 130 ASN HD21 H 17.527 20.509 31.111 1.00 . A A . 130 ASN HD21 1 1
20 47856 1 1 130 ASN HD22 H 17.953 21.453 32.499 1.00 . A A . 130 ASN HD22 1 1
20 47857 1 1 130 ASN N N 16.356 20.947 27.562 1.00 . A A . 130 ASN N 1 1
20 47858 1 1 130 ASN ND2 N 17.737 21.363 31.539 1.00 . A A . 130 ASN ND2 1 1
20 47859 1 1 130 ASN O O 14.583 22.108 29.679 1.00 . A A . 130 ASN O 1 1
20 47860 1 1 130 ASN OD1 O 17.994 23.558 31.265 1.00 . A A . 130 ASN OD1 1 1
20 47861 1 1 131 GLU C C 13.382 20.941 32.017 1.00 . A A . 131 GLU C 1 1
20 47862 1 1 131 GLU CA C 13.700 19.807 31.045 1.00 . A A . 131 GLU CA 1 1
20 47863 1 1 131 GLU CB C 13.767 18.485 31.795 1.00 . A A . 131 GLU CB 1 1
20 47864 1 1 131 GLU CD C 12.567 16.883 33.293 1.00 . A A . 131 GLU CD 1 1
20 47865 1 1 131 GLU CG C 12.452 18.078 32.376 1.00 . A A . 131 GLU CG 1 1
20 47866 1 1 131 GLU H H 15.611 19.262 30.426 1.00 . A A . 131 GLU H 1 1
20 47867 1 1 131 GLU HA H 12.926 19.748 30.295 1.00 . A A . 131 GLU HA 1 1
20 47868 1 1 131 GLU HB2 H 14.095 17.713 31.116 1.00 . A A . 131 GLU HB2 1 1
20 47869 1 1 131 GLU HB3 H 14.482 18.573 32.600 1.00 . A A . 131 GLU HB3 1 1
20 47870 1 1 131 GLU HG2 H 12.058 18.912 32.929 1.00 . A A . 131 GLU HG2 1 1
20 47871 1 1 131 GLU HG3 H 11.793 17.836 31.564 1.00 . A A . 131 GLU HG3 1 1
20 47872 1 1 131 GLU N N 14.967 19.997 30.381 1.00 . A A . 131 GLU N 1 1
20 47873 1 1 131 GLU O O 12.229 21.346 32.160 1.00 . A A . 131 GLU O 1 1
20 47874 1 1 131 GLU OE1 O 12.976 17.067 34.458 1.00 . A A . 131 GLU OE1 1 1
20 47875 1 1 131 GLU OE2 O 12.251 15.756 32.857 1.00 . A A . 131 GLU OE2 1 1
20 47876 1 1 132 LYS C C 13.586 23.720 33.153 1.00 . A A . 132 LYS C 1 1
20 47877 1 1 132 LYS CA C 14.259 22.463 33.707 1.00 . A A . 132 LYS CA 1 1
20 47878 1 1 132 LYS CB C 15.633 22.829 34.284 1.00 . A A . 132 LYS CB 1 1
20 47879 1 1 132 LYS CD C 14.814 24.633 35.864 1.00 . A A . 132 LYS CD 1 1
20 47880 1 1 132 LYS CE C 14.538 24.956 37.323 1.00 . A A . 132 LYS CE 1 1
20 47881 1 1 132 LYS CG C 15.603 23.340 35.718 1.00 . A A . 132 LYS CG 1 1
20 47882 1 1 132 LYS H H 15.315 21.123 32.460 1.00 . A A . 132 LYS H 1 1
20 47883 1 1 132 LYS HA H 13.644 22.048 34.493 1.00 . A A . 132 LYS HA 1 1
20 47884 1 1 132 LYS HB2 H 16.264 21.953 34.257 1.00 . A A . 132 LYS HB2 1 1
20 47885 1 1 132 LYS HB3 H 16.074 23.596 33.662 1.00 . A A . 132 LYS HB3 1 1
20 47886 1 1 132 LYS HD2 H 15.382 25.441 35.428 1.00 . A A . 132 LYS HD2 1 1
20 47887 1 1 132 LYS HD3 H 13.874 24.529 35.343 1.00 . A A . 132 LYS HD3 1 1
20 47888 1 1 132 LYS HE2 H 15.477 25.027 37.849 1.00 . A A . 132 LYS HE2 1 1
20 47889 1 1 132 LYS HE3 H 14.021 25.902 37.378 1.00 . A A . 132 LYS HE3 1 1
20 47890 1 1 132 LYS HG2 H 15.155 22.589 36.348 1.00 . A A . 132 LYS HG2 1 1
20 47891 1 1 132 LYS HG3 H 16.620 23.517 36.037 1.00 . A A . 132 LYS HG3 1 1
20 47892 1 1 132 LYS HZ1 H 12.820 23.765 37.425 1.00 . A A . 132 LYS HZ1 1 1
20 47893 1 1 132 LYS HZ2 H 13.452 24.196 38.940 1.00 . A A . 132 LYS HZ2 1 1
20 47894 1 1 132 LYS HZ3 H 14.221 23.005 38.013 1.00 . A A . 132 LYS HZ3 1 1
20 47895 1 1 132 LYS N N 14.417 21.448 32.674 1.00 . A A . 132 LYS N 1 1
20 47896 1 1 132 LYS NZ N 13.700 23.910 37.968 1.00 . A A . 132 LYS NZ 1 1
20 47897 1 1 132 LYS O O 12.491 24.090 33.573 1.00 . A A . 132 LYS O 1 1
20 47898 1 1 133 THR C C 13.237 25.662 30.352 1.00 . A A . 133 THR C 1 1
20 47899 1 1 133 THR CA C 13.846 25.687 31.759 1.00 . A A . 133 THR CA 1 1
20 47900 1 1 133 THR CB C 15.057 26.651 31.838 1.00 . A A . 133 THR CB 1 1
20 47901 1 1 133 THR CG2 C 16.327 25.964 31.359 1.00 . A A . 133 THR CG2 1 1
20 47902 1 1 133 THR H H 15.035 23.939 31.801 1.00 . A A . 133 THR H 1 1
20 47903 1 1 133 THR HA H 13.092 26.046 32.448 1.00 . A A . 133 THR HA 1 1
20 47904 1 1 133 THR HB H 15.197 26.920 32.874 1.00 . A A . 133 THR HB 1 1
20 47905 1 1 133 THR HG1 H 14.135 27.704 30.439 1.00 . A A . 133 THR HG1 1 1
20 47906 1 1 133 THR HG21 H 16.505 25.075 31.958 1.00 . A A . 133 THR HG21 1 1
20 47907 1 1 133 THR HG22 H 17.164 26.638 31.463 1.00 . A A . 133 THR HG22 1 1
20 47908 1 1 133 THR HG23 H 16.217 25.680 30.323 1.00 . A A . 133 THR HG23 1 1
20 47909 1 1 133 THR N N 14.250 24.363 32.207 1.00 . A A . 133 THR N 1 1
20 47910 1 1 133 THR O O 12.878 26.707 29.804 1.00 . A A . 133 THR O 1 1
20 47911 1 1 133 THR OG1 O 14.832 27.853 31.091 1.00 . A A . 133 THR OG1 1 1
20 47912 1 1 134 GLY C C 13.162 25.019 27.361 1.00 . A A . 134 GLY C 1 1
20 47913 1 1 134 GLY CA C 12.436 24.327 28.499 1.00 . A A . 134 GLY CA 1 1
20 47914 1 1 134 GLY H H 13.465 23.678 30.232 1.00 . A A . 134 GLY H 1 1
20 47915 1 1 134 GLY HA2 H 12.355 23.276 28.267 1.00 . A A . 134 GLY HA2 1 1
20 47916 1 1 134 GLY HA3 H 11.442 24.743 28.579 1.00 . A A . 134 GLY HA3 1 1
20 47917 1 1 134 GLY N N 13.106 24.471 29.780 1.00 . A A . 134 GLY N 1 1
20 47918 1 1 134 GLY O O 12.559 25.776 26.602 1.00 . A A . 134 GLY O 1 1
20 47919 1 1 135 VAL C C 16.170 24.265 25.598 1.00 . A A . 135 VAL C 1 1
20 47920 1 1 135 VAL CA C 15.252 25.338 26.171 1.00 . A A . 135 VAL CA 1 1
20 47921 1 1 135 VAL CB C 16.080 26.544 26.671 1.00 . A A . 135 VAL CB 1 1
20 47922 1 1 135 VAL CG1 C 17.104 26.109 27.704 1.00 . A A . 135 VAL CG1 1 1
20 47923 1 1 135 VAL CG2 C 16.758 27.269 25.520 1.00 . A A . 135 VAL CG2 1 1
20 47924 1 1 135 VAL H H 14.889 24.183 27.899 1.00 . A A . 135 VAL H 1 1
20 47925 1 1 135 VAL HA H 14.581 25.677 25.399 1.00 . A A . 135 VAL HA 1 1
20 47926 1 1 135 VAL HB H 15.402 27.236 27.144 1.00 . A A . 135 VAL HB 1 1
20 47927 1 1 135 VAL HG11 H 17.784 25.401 27.256 1.00 . A A . 135 VAL HG11 1 1
20 47928 1 1 135 VAL HG12 H 16.598 25.643 28.536 1.00 . A A . 135 VAL HG12 1 1
20 47929 1 1 135 VAL HG13 H 17.656 26.969 28.051 1.00 . A A . 135 VAL HG13 1 1
20 47930 1 1 135 VAL HG21 H 16.012 27.606 24.817 1.00 . A A . 135 VAL HG21 1 1
20 47931 1 1 135 VAL HG22 H 17.443 26.597 25.026 1.00 . A A . 135 VAL HG22 1 1
20 47932 1 1 135 VAL HG23 H 17.302 28.120 25.903 1.00 . A A . 135 VAL HG23 1 1
20 47933 1 1 135 VAL N N 14.454 24.768 27.246 1.00 . A A . 135 VAL N 1 1
20 47934 1 1 135 VAL O O 16.461 23.279 26.273 1.00 . A A . 135 VAL O 1 1
20 47935 1 1 136 TRP C C 18.954 23.887 24.004 1.00 . A A . 136 TRP C 1 1
20 47936 1 1 136 TRP CA C 17.508 23.474 23.751 1.00 . A A . 136 TRP CA 1 1
20 47937 1 1 136 TRP CB C 17.223 23.297 22.249 1.00 . A A . 136 TRP CB 1 1
20 47938 1 1 136 TRP CD1 C 16.201 25.519 21.463 1.00 . A A . 136 TRP CD1 1 1
20 47939 1 1 136 TRP CD2 C 18.171 25.027 20.519 1.00 . A A . 136 TRP CD2 1 1
20 47940 1 1 136 TRP CE2 C 17.725 26.260 20.008 1.00 . A A . 136 TRP CE2 1 1
20 47941 1 1 136 TRP CE3 C 19.391 24.513 20.066 1.00 . A A . 136 TRP CE3 1 1
20 47942 1 1 136 TRP CG C 17.187 24.573 21.456 1.00 . A A . 136 TRP CG 1 1
20 47943 1 1 136 TRP CH2 C 19.642 26.456 18.643 1.00 . A A . 136 TRP CH2 1 1
20 47944 1 1 136 TRP CZ2 C 18.453 26.985 19.068 1.00 . A A . 136 TRP CZ2 1 1
20 47945 1 1 136 TRP CZ3 C 20.113 25.233 19.134 1.00 . A A . 136 TRP CZ3 1 1
20 47946 1 1 136 TRP H H 16.310 25.219 23.850 1.00 . A A . 136 TRP H 1 1
20 47947 1 1 136 TRP HA H 17.343 22.526 24.246 1.00 . A A . 136 TRP HA 1 1
20 47948 1 1 136 TRP HB2 H 17.992 22.671 21.823 1.00 . A A . 136 TRP HB2 1 1
20 47949 1 1 136 TRP HB3 H 16.268 22.804 22.132 1.00 . A A . 136 TRP HB3 1 1
20 47950 1 1 136 TRP HD1 H 15.311 25.463 22.069 1.00 . A A . 136 TRP HD1 1 1
20 47951 1 1 136 TRP HE1 H 15.969 27.345 20.433 1.00 . A A . 136 TRP HE1 1 1
20 47952 1 1 136 TRP HE3 H 19.771 23.570 20.433 1.00 . A A . 136 TRP HE3 1 1
20 47953 1 1 136 TRP HH2 H 20.239 26.986 17.914 1.00 . A A . 136 TRP HH2 1 1
20 47954 1 1 136 TRP HZ2 H 18.107 27.932 18.680 1.00 . A A . 136 TRP HZ2 1 1
20 47955 1 1 136 TRP HZ3 H 21.056 24.850 18.771 1.00 . A A . 136 TRP HZ3 1 1
20 47956 1 1 136 TRP N N 16.595 24.431 24.358 1.00 . A A . 136 TRP N 1 1
20 47957 1 1 136 TRP NE1 N 16.520 26.539 20.601 1.00 . A A . 136 TRP NE1 1 1
20 47958 1 1 136 TRP O O 19.359 25.004 23.688 1.00 . A A . 136 TRP O 1 1
20 47959 1 1 137 GLU C C 22.096 22.903 23.962 1.00 . A A . 137 GLU C 1 1
20 47960 1 1 137 GLU CA C 21.077 23.266 25.029 1.00 . A A . 137 GLU CA 1 1
20 47961 1 1 137 GLU CB C 21.421 22.460 26.278 1.00 . A A . 137 GLU CB 1 1
20 47962 1 1 137 GLU CD C 20.953 21.906 28.670 1.00 . A A . 137 GLU CD 1 1
20 47963 1 1 137 GLU CG C 20.575 22.774 27.492 1.00 . A A . 137 GLU CG 1 1
20 47964 1 1 137 GLU H H 19.341 22.084 24.767 1.00 . A A . 137 GLU H 1 1
20 47965 1 1 137 GLU HA H 21.153 24.317 25.254 1.00 . A A . 137 GLU HA 1 1
20 47966 1 1 137 GLU HB2 H 21.303 21.408 26.050 1.00 . A A . 137 GLU HB2 1 1
20 47967 1 1 137 GLU HB3 H 22.456 22.644 26.531 1.00 . A A . 137 GLU HB3 1 1
20 47968 1 1 137 GLU HG2 H 20.719 23.812 27.761 1.00 . A A . 137 GLU HG2 1 1
20 47969 1 1 137 GLU HG3 H 19.537 22.603 27.250 1.00 . A A . 137 GLU HG3 1 1
20 47970 1 1 137 GLU N N 19.713 22.980 24.604 1.00 . A A . 137 GLU N 1 1
20 47971 1 1 137 GLU O O 22.724 23.766 23.350 1.00 . A A . 137 GLU O 1 1
20 47972 1 1 137 GLU OE1 O 20.516 20.741 28.716 1.00 . A A . 137 GLU OE1 1 1
20 47973 1 1 137 GLU OE2 O 21.715 22.373 29.540 1.00 . A A . 137 GLU OE2 1 1
20 47974 1 1 138 LYS C C 22.857 20.435 21.710 1.00 . A A . 138 LYS C 1 1
20 47975 1 1 138 LYS CA C 23.360 21.075 22.990 1.00 . A A . 138 LYS CA 1 1
20 47976 1 1 138 LYS CB C 24.117 20.047 23.833 1.00 . A A . 138 LYS CB 1 1
20 47977 1 1 138 LYS CD C 25.078 19.479 26.083 1.00 . A A . 138 LYS CD 1 1
20 47978 1 1 138 LYS CE C 23.973 18.503 26.462 1.00 . A A . 138 LYS CE 1 1
20 47979 1 1 138 LYS CG C 24.566 20.587 25.182 1.00 . A A . 138 LYS CG 1 1
20 47980 1 1 138 LYS H H 21.605 20.986 24.143 1.00 . A A . 138 LYS H 1 1
20 47981 1 1 138 LYS HA H 24.025 21.889 22.744 1.00 . A A . 138 LYS HA 1 1
20 47982 1 1 138 LYS HB2 H 23.476 19.194 24.004 1.00 . A A . 138 LYS HB2 1 1
20 47983 1 1 138 LYS HB3 H 24.993 19.725 23.287 1.00 . A A . 138 LYS HB3 1 1
20 47984 1 1 138 LYS HD2 H 25.858 18.941 25.564 1.00 . A A . 138 LYS HD2 1 1
20 47985 1 1 138 LYS HD3 H 25.482 19.919 26.982 1.00 . A A . 138 LYS HD3 1 1
20 47986 1 1 138 LYS HE2 H 23.421 18.244 25.571 1.00 . A A . 138 LYS HE2 1 1
20 47987 1 1 138 LYS HE3 H 24.425 17.613 26.872 1.00 . A A . 138 LYS HE3 1 1
20 47988 1 1 138 LYS HG2 H 25.356 21.307 25.026 1.00 . A A . 138 LYS HG2 1 1
20 47989 1 1 138 LYS HG3 H 23.727 21.071 25.662 1.00 . A A . 138 LYS HG3 1 1
20 47990 1 1 138 LYS HZ1 H 22.284 18.377 27.684 1.00 . A A . 138 LYS HZ1 1 1
20 47991 1 1 138 LYS HZ2 H 22.583 19.932 27.093 1.00 . A A . 138 LYS HZ2 1 1
20 47992 1 1 138 LYS HZ3 H 23.539 19.306 28.342 1.00 . A A . 138 LYS HZ3 1 1
20 47993 1 1 138 LYS N N 22.259 21.606 23.767 1.00 . A A . 138 LYS N 1 1
20 47994 1 1 138 LYS NZ N 23.031 19.073 27.463 1.00 . A A . 138 LYS NZ 1 1
20 47995 1 1 138 LYS O O 21.674 20.511 21.390 1.00 . A A . 138 LYS O 1 1
20 47996 1 1 139 ARG C C 23.576 17.634 19.882 1.00 . A A . 139 ARG C 1 1
20 47997 1 1 139 ARG CA C 23.411 19.142 19.746 1.00 . A A . 139 ARG CA 1 1
20 47998 1 1 139 ARG CB C 24.299 19.661 18.618 1.00 . A A . 139 ARG CB 1 1
20 47999 1 1 139 ARG CD C 24.923 19.244 16.232 1.00 . A A . 139 ARG CD 1 1
20 48000 1 1 139 ARG CG C 23.789 19.305 17.237 1.00 . A A . 139 ARG CG 1 1
20 48001 1 1 139 ARG CZ C 23.920 18.039 14.321 1.00 . A A . 139 ARG CZ 1 1
20 48002 1 1 139 ARG H H 24.682 19.729 21.322 1.00 . A A . 139 ARG H 1 1
20 48003 1 1 139 ARG HA H 22.378 19.369 19.523 1.00 . A A . 139 ARG HA 1 1
20 48004 1 1 139 ARG HB2 H 24.362 20.738 18.690 1.00 . A A . 139 ARG HB2 1 1
20 48005 1 1 139 ARG HB3 H 25.287 19.244 18.731 1.00 . A A . 139 ARG HB3 1 1
20 48006 1 1 139 ARG HD2 H 25.516 20.141 16.324 1.00 . A A . 139 ARG HD2 1 1
20 48007 1 1 139 ARG HD3 H 25.537 18.385 16.453 1.00 . A A . 139 ARG HD3 1 1
20 48008 1 1 139 ARG HE H 24.515 19.942 14.295 1.00 . A A . 139 ARG HE 1 1
20 48009 1 1 139 ARG HG2 H 23.305 18.341 17.279 1.00 . A A . 139 ARG HG2 1 1
20 48010 1 1 139 ARG HG3 H 23.077 20.054 16.922 1.00 . A A . 139 ARG HG3 1 1
20 48011 1 1 139 ARG HH11 H 24.030 16.930 16.016 1.00 . A A . 139 ARG HH11 1 1
20 48012 1 1 139 ARG HH12 H 23.363 16.115 14.641 1.00 . A A . 139 ARG HH12 1 1
20 48013 1 1 139 ARG HH21 H 23.670 18.911 12.501 1.00 . A A . 139 ARG HH21 1 1
20 48014 1 1 139 ARG HH22 H 23.141 17.249 12.628 1.00 . A A . 139 ARG HH22 1 1
20 48015 1 1 139 ARG N N 23.757 19.788 20.994 1.00 . A A . 139 ARG N 1 1
20 48016 1 1 139 ARG NE N 24.439 19.137 14.858 1.00 . A A . 139 ARG NE 1 1
20 48017 1 1 139 ARG NH1 N 23.760 16.938 15.049 1.00 . A A . 139 ARG NH1 1 1
20 48018 1 1 139 ARG NH2 N 23.549 18.057 13.051 1.00 . A A . 139 ARG NH2 1 1
20 48019 1 1 139 ARG O O 24.459 17.038 19.264 1.00 . A A . 139 ARG O 1 1
20 48020 1 1 140 LYS C C 22.377 14.841 19.693 1.00 . A A . 140 LYS C 1 1
20 48021 1 1 140 LYS CA C 22.827 15.587 20.940 1.00 . A A . 140 LYS CA 1 1
20 48022 1 1 140 LYS CB C 21.996 15.187 22.168 1.00 . A A . 140 LYS CB 1 1
20 48023 1 1 140 LYS CD C 20.807 12.965 21.844 1.00 . A A . 140 LYS CD 1 1
20 48024 1 1 140 LYS CE C 19.481 13.276 22.542 1.00 . A A . 140 LYS CE 1 1
20 48025 1 1 140 LYS CG C 21.992 13.692 22.485 1.00 . A A . 140 LYS CG 1 1
20 48026 1 1 140 LYS H H 22.059 17.546 21.178 1.00 . A A . 140 LYS H 1 1
20 48027 1 1 140 LYS HA H 23.865 15.346 21.128 1.00 . A A . 140 LYS HA 1 1
20 48028 1 1 140 LYS HB2 H 22.378 15.710 23.031 1.00 . A A . 140 LYS HB2 1 1
20 48029 1 1 140 LYS HB3 H 20.973 15.494 22.001 1.00 . A A . 140 LYS HB3 1 1
20 48030 1 1 140 LYS HD2 H 20.732 13.276 20.813 1.00 . A A . 140 LYS HD2 1 1
20 48031 1 1 140 LYS HD3 H 20.985 11.898 21.884 1.00 . A A . 140 LYS HD3 1 1
20 48032 1 1 140 LYS HE2 H 18.706 12.676 22.088 1.00 . A A . 140 LYS HE2 1 1
20 48033 1 1 140 LYS HE3 H 19.572 13.011 23.584 1.00 . A A . 140 LYS HE3 1 1
20 48034 1 1 140 LYS HG2 H 22.906 13.256 22.112 1.00 . A A . 140 LYS HG2 1 1
20 48035 1 1 140 LYS HG3 H 21.943 13.564 23.557 1.00 . A A . 140 LYS HG3 1 1
20 48036 1 1 140 LYS HZ1 H 19.689 15.296 23.081 1.00 . A A . 140 LYS HZ1 1 1
20 48037 1 1 140 LYS HZ2 H 18.099 14.836 22.713 1.00 . A A . 140 LYS HZ2 1 1
20 48038 1 1 140 LYS HZ3 H 19.220 15.053 21.467 1.00 . A A . 140 LYS HZ3 1 1
20 48039 1 1 140 LYS N N 22.747 17.023 20.716 1.00 . A A . 140 LYS N 1 1
20 48040 1 1 140 LYS NZ N 19.092 14.714 22.442 1.00 . A A . 140 LYS NZ 1 1
20 48041 1 1 140 LYS O O 21.181 14.682 19.440 1.00 . A A . 140 LYS O 1 1
20 48042 1 1 141 ILE C C 23.003 12.213 17.982 1.00 . A A . 141 ILE C 1 1
20 48043 1 1 141 ILE CA C 23.110 13.706 17.691 1.00 . A A . 141 ILE CA 1 1
20 48044 1 1 141 ILE CB C 24.243 13.989 16.688 1.00 . A A . 141 ILE CB 1 1
20 48045 1 1 141 ILE CD1 C 25.012 13.573 14.315 1.00 . A A . 141 ILE CD1 1 1
20 48046 1 1 141 ILE CG1 C 24.026 13.215 15.402 1.00 . A A . 141 ILE CG1 1 1
20 48047 1 1 141 ILE CG2 C 25.607 13.669 17.292 1.00 . A A . 141 ILE CG2 1 1
20 48048 1 1 141 ILE H H 24.271 14.666 19.111 1.00 . A A . 141 ILE H 1 1
20 48049 1 1 141 ILE HA H 22.181 14.053 17.265 1.00 . A A . 141 ILE HA 1 1
20 48050 1 1 141 ILE HB H 24.222 15.044 16.463 1.00 . A A . 141 ILE HB 1 1
20 48051 1 1 141 ILE HD11 H 24.916 14.621 14.077 1.00 . A A . 141 ILE HD11 1 1
20 48052 1 1 141 ILE HD12 H 24.813 12.981 13.435 1.00 . A A . 141 ILE HD12 1 1
20 48053 1 1 141 ILE HD13 H 26.015 13.377 14.665 1.00 . A A . 141 ILE HD13 1 1
20 48054 1 1 141 ILE HG12 H 24.121 12.161 15.610 1.00 . A A . 141 ILE HG12 1 1
20 48055 1 1 141 ILE HG13 H 23.034 13.422 15.043 1.00 . A A . 141 ILE HG13 1 1
20 48056 1 1 141 ILE HG21 H 25.633 12.633 17.595 1.00 . A A . 141 ILE HG21 1 1
20 48057 1 1 141 ILE HG22 H 25.780 14.301 18.151 1.00 . A A . 141 ILE HG22 1 1
20 48058 1 1 141 ILE HG23 H 26.376 13.845 16.554 1.00 . A A . 141 ILE HG23 1 1
20 48059 1 1 141 ILE N N 23.352 14.440 18.895 1.00 . A A . 141 ILE N 1 1
20 48060 1 1 141 ILE O O 23.743 11.671 18.809 1.00 . A A . 141 ILE O 1 1
20 48061 1 1 142 PHE C C 22.172 9.351 16.258 1.00 . A A . 142 PHE C 1 1
20 48062 1 1 142 PHE CA C 21.846 10.145 17.522 1.00 . A A . 142 PHE CA 1 1
20 48063 1 1 142 PHE CB C 20.397 9.897 17.963 1.00 . A A . 142 PHE CB 1 1
20 48064 1 1 142 PHE CD1 C 20.613 7.468 18.490 1.00 . A A . 142 PHE CD1 1 1
20 48065 1 1 142 PHE CD2 C 18.910 8.150 16.975 1.00 . A A . 142 PHE CD2 1 1
20 48066 1 1 142 PHE CE1 C 20.225 6.154 18.337 1.00 . A A . 142 PHE CE1 1 1
20 48067 1 1 142 PHE CE2 C 18.512 6.840 16.819 1.00 . A A . 142 PHE CE2 1 1
20 48068 1 1 142 PHE CG C 19.962 8.476 17.811 1.00 . A A . 142 PHE CG 1 1
20 48069 1 1 142 PHE CZ C 19.171 5.839 17.501 1.00 . A A . 142 PHE CZ 1 1
20 48070 1 1 142 PHE H H 21.517 12.043 16.664 1.00 . A A . 142 PHE H 1 1
20 48071 1 1 142 PHE HA H 22.509 9.821 18.311 1.00 . A A . 142 PHE HA 1 1
20 48072 1 1 142 PHE HB2 H 20.294 10.159 19.006 1.00 . A A . 142 PHE HB2 1 1
20 48073 1 1 142 PHE HB3 H 19.736 10.515 17.373 1.00 . A A . 142 PHE HB3 1 1
20 48074 1 1 142 PHE HD1 H 21.434 7.722 19.152 1.00 . A A . 142 PHE HD1 1 1
20 48075 1 1 142 PHE HD2 H 18.395 8.936 16.442 1.00 . A A . 142 PHE HD2 1 1
20 48076 1 1 142 PHE HE1 H 20.740 5.371 18.874 1.00 . A A . 142 PHE HE1 1 1
20 48077 1 1 142 PHE HE2 H 17.689 6.598 16.165 1.00 . A A . 142 PHE HE2 1 1
20 48078 1 1 142 PHE HZ H 18.865 4.809 17.379 1.00 . A A . 142 PHE HZ 1 1
20 48079 1 1 142 PHE N N 22.068 11.561 17.318 1.00 . A A . 142 PHE N 1 1
20 48080 1 1 142 PHE O O 21.640 9.621 15.185 1.00 . A A . 142 PHE O 1 1
20 48081 1 1 143 VAL C C 23.106 6.054 15.691 1.00 . A A . 143 VAL C 1 1
20 48082 1 1 143 VAL CA C 23.406 7.493 15.296 1.00 . A A . 143 VAL CA 1 1
20 48083 1 1 143 VAL CB C 24.891 7.618 14.892 1.00 . A A . 143 VAL CB 1 1
20 48084 1 1 143 VAL CG1 C 25.192 6.757 13.673 1.00 . A A . 143 VAL CG1 1 1
20 48085 1 1 143 VAL CG2 C 25.255 9.072 14.628 1.00 . A A . 143 VAL CG2 1 1
20 48086 1 1 143 VAL H H 23.488 8.241 17.273 1.00 . A A . 143 VAL H 1 1
20 48087 1 1 143 VAL HA H 22.794 7.761 14.446 1.00 . A A . 143 VAL HA 1 1
20 48088 1 1 143 VAL HB H 25.496 7.261 15.709 1.00 . A A . 143 VAL HB 1 1
20 48089 1 1 143 VAL HG11 H 24.585 7.086 12.842 1.00 . A A . 143 VAL HG11 1 1
20 48090 1 1 143 VAL HG12 H 24.969 5.724 13.895 1.00 . A A . 143 VAL HG12 1 1
20 48091 1 1 143 VAL HG13 H 26.237 6.854 13.413 1.00 . A A . 143 VAL HG13 1 1
20 48092 1 1 143 VAL HG21 H 24.660 9.446 13.808 1.00 . A A . 143 VAL HG21 1 1
20 48093 1 1 143 VAL HG22 H 26.302 9.142 14.376 1.00 . A A . 143 VAL HG22 1 1
20 48094 1 1 143 VAL HG23 H 25.057 9.659 15.514 1.00 . A A . 143 VAL HG23 1 1
20 48095 1 1 143 VAL N N 23.061 8.379 16.397 1.00 . A A . 143 VAL N 1 1
20 48096 1 1 143 VAL O O 23.593 5.565 16.713 1.00 . A A . 143 VAL O 1 1
20 48097 1 1 144 ALA C C 22.558 3.021 14.285 1.00 . A A . 144 ALA C 1 1
20 48098 1 1 144 ALA CA C 21.866 4.028 15.189 1.00 . A A . 144 ALA CA 1 1
20 48099 1 1 144 ALA CB C 20.355 3.914 15.051 1.00 . A A . 144 ALA CB 1 1
20 48100 1 1 144 ALA H H 21.971 5.820 14.066 1.00 . A A . 144 ALA H 1 1
20 48101 1 1 144 ALA HA H 22.129 3.814 16.215 1.00 . A A . 144 ALA HA 1 1
20 48102 1 1 144 ALA HB1 H 20.032 2.947 15.406 1.00 . A A . 144 ALA HB1 1 1
20 48103 1 1 144 ALA HB2 H 20.078 4.027 14.014 1.00 . A A . 144 ALA HB2 1 1
20 48104 1 1 144 ALA HB3 H 19.880 4.688 15.637 1.00 . A A . 144 ALA HB3 1 1
20 48105 1 1 144 ALA N N 22.291 5.387 14.889 1.00 . A A . 144 ALA N 1 1
20 48106 1 1 144 ALA O O 22.579 3.180 13.064 1.00 . A A . 144 ALA O 1 1
20 48107 1 1 145 THR C C 22.853 -0.272 13.994 1.00 . A A . 145 THR C 1 1
20 48108 1 1 145 THR CA C 23.784 0.929 14.140 1.00 . A A . 145 THR CA 1 1
20 48109 1 1 145 THR CB C 25.092 0.494 14.830 1.00 . A A . 145 THR CB 1 1
20 48110 1 1 145 THR CG2 C 25.877 -0.468 13.950 1.00 . A A . 145 THR CG2 1 1
20 48111 1 1 145 THR H H 23.077 1.925 15.870 1.00 . A A . 145 THR H 1 1
20 48112 1 1 145 THR HA H 24.023 1.312 13.158 1.00 . A A . 145 THR HA 1 1
20 48113 1 1 145 THR HB H 24.848 -0.004 15.758 1.00 . A A . 145 THR HB 1 1
20 48114 1 1 145 THR HG1 H 25.842 2.260 14.367 1.00 . A A . 145 THR HG1 1 1
20 48115 1 1 145 THR HG21 H 26.773 -0.780 14.468 1.00 . A A . 145 THR HG21 1 1
20 48116 1 1 145 THR HG22 H 26.149 0.028 13.028 1.00 . A A . 145 THR HG22 1 1
20 48117 1 1 145 THR HG23 H 25.269 -1.332 13.729 1.00 . A A . 145 THR HG23 1 1
20 48118 1 1 145 THR N N 23.120 1.985 14.889 1.00 . A A . 145 THR N 1 1
20 48119 1 1 145 THR O O 22.163 -0.647 14.948 1.00 . A A . 145 THR O 1 1
20 48120 1 1 145 THR OG1 O 25.892 1.650 15.111 1.00 . A A . 145 THR OG1 1 1
20 48121 1 1 146 GLU C C 22.270 -3.188 13.343 1.00 . A A . 146 GLU C 1 1
20 48122 1 1 146 GLU CA C 21.922 -1.962 12.509 1.00 . A A . 146 GLU CA 1 1
20 48123 1 1 146 GLU CB C 21.973 -2.314 11.025 1.00 . A A . 146 GLU CB 1 1
20 48124 1 1 146 GLU CD C 21.083 -3.771 9.172 1.00 . A A . 146 GLU CD 1 1
20 48125 1 1 146 GLU CG C 20.930 -3.336 10.611 1.00 . A A . 146 GLU CG 1 1
20 48126 1 1 146 GLU H H 23.424 -0.530 12.091 1.00 . A A . 146 GLU H 1 1
20 48127 1 1 146 GLU HA H 20.920 -1.646 12.758 1.00 . A A . 146 GLU HA 1 1
20 48128 1 1 146 GLU HB2 H 21.817 -1.415 10.446 1.00 . A A . 146 GLU HB2 1 1
20 48129 1 1 146 GLU HB3 H 22.949 -2.716 10.796 1.00 . A A . 146 GLU HB3 1 1
20 48130 1 1 146 GLU HG2 H 21.026 -4.204 11.245 1.00 . A A . 146 GLU HG2 1 1
20 48131 1 1 146 GLU HG3 H 19.949 -2.902 10.739 1.00 . A A . 146 GLU HG3 1 1
20 48132 1 1 146 GLU N N 22.822 -0.855 12.800 1.00 . A A . 146 GLU N 1 1
20 48133 1 1 146 GLU O O 23.388 -3.706 13.280 1.00 . A A . 146 GLU O 1 1
20 48134 1 1 146 GLU OE1 O 21.917 -4.660 8.911 1.00 . A A . 146 GLU OE1 1 1
20 48135 1 1 146 GLU OE2 O 20.373 -3.228 8.299 1.00 . A A . 146 GLU OE2 1 1
20 48136 1 1 147 VAL C C 20.815 -6.027 14.394 1.00 . A A . 147 VAL C 1 1
20 48137 1 1 147 VAL CA C 21.492 -4.797 14.977 1.00 . A A . 147 VAL CA 1 1
20 48138 1 1 147 VAL CB C 21.000 -4.498 16.411 1.00 . A A . 147 VAL CB 1 1
20 48139 1 1 147 VAL CG1 C 19.632 -3.860 16.381 1.00 . A A . 147 VAL CG1 1 1
20 48140 1 1 147 VAL CG2 C 20.985 -5.718 17.321 1.00 . A A . 147 VAL CG2 1 1
20 48141 1 1 147 VAL H H 20.428 -3.204 14.099 1.00 . A A . 147 VAL H 1 1
20 48142 1 1 147 VAL HA H 22.549 -4.986 15.029 1.00 . A A . 147 VAL HA 1 1
20 48143 1 1 147 VAL HB H 21.686 -3.798 16.828 1.00 . A A . 147 VAL HB 1 1
20 48144 1 1 147 VAL HG11 H 19.676 -2.950 15.802 1.00 . A A . 147 VAL HG11 1 1
20 48145 1 1 147 VAL HG12 H 19.318 -3.634 17.388 1.00 . A A . 147 VAL HG12 1 1
20 48146 1 1 147 VAL HG13 H 18.930 -4.542 15.927 1.00 . A A . 147 VAL HG13 1 1
20 48147 1 1 147 VAL HG21 H 20.712 -5.413 18.322 1.00 . A A . 147 VAL HG21 1 1
20 48148 1 1 147 VAL HG22 H 21.965 -6.172 17.336 1.00 . A A . 147 VAL HG22 1 1
20 48149 1 1 147 VAL HG23 H 20.259 -6.431 16.954 1.00 . A A . 147 VAL HG23 1 1
20 48150 1 1 147 VAL N N 21.304 -3.647 14.117 1.00 . A A . 147 VAL N 1 1
20 48151 1 1 147 VAL O O 19.939 -5.935 13.534 1.00 . A A . 147 VAL O 1 1
20 48152 1 1 148 LYS C C 19.620 -8.989 15.086 1.00 . A A . 148 LYS C 1 1
20 48153 1 1 148 LYS CA C 20.830 -8.449 14.334 1.00 . A A . 148 LYS CA 1 1
20 48154 1 1 148 LYS CB C 21.986 -9.463 14.347 1.00 . A A . 148 LYS CB 1 1
20 48155 1 1 148 LYS CD C 23.694 -8.768 16.099 1.00 . A A . 148 LYS CD 1 1
20 48156 1 1 148 LYS CE C 24.863 -8.831 15.129 1.00 . A A . 148 LYS CE 1 1
20 48157 1 1 148 LYS CG C 22.580 -9.743 15.722 1.00 . A A . 148 LYS CG 1 1
20 48158 1 1 148 LYS H H 21.823 -7.133 15.665 1.00 . A A . 148 LYS H 1 1
20 48159 1 1 148 LYS HA H 20.539 -8.281 13.313 1.00 . A A . 148 LYS HA 1 1
20 48160 1 1 148 LYS HB2 H 21.626 -10.397 13.944 1.00 . A A . 148 LYS HB2 1 1
20 48161 1 1 148 LYS HB3 H 22.775 -9.092 13.709 1.00 . A A . 148 LYS HB3 1 1
20 48162 1 1 148 LYS HD2 H 23.302 -7.766 16.103 1.00 . A A . 148 LYS HD2 1 1
20 48163 1 1 148 LYS HD3 H 24.049 -9.016 17.090 1.00 . A A . 148 LYS HD3 1 1
20 48164 1 1 148 LYS HE2 H 24.499 -8.626 14.134 1.00 . A A . 148 LYS HE2 1 1
20 48165 1 1 148 LYS HE3 H 25.587 -8.079 15.409 1.00 . A A . 148 LYS HE3 1 1
20 48166 1 1 148 LYS HG2 H 21.791 -9.663 16.453 1.00 . A A . 148 LYS HG2 1 1
20 48167 1 1 148 LYS HG3 H 22.975 -10.747 15.729 1.00 . A A . 148 LYS HG3 1 1
20 48168 1 1 148 LYS HZ1 H 25.753 -10.445 16.113 1.00 . A A . 148 LYS HZ1 1 1
20 48169 1 1 148 LYS HZ2 H 26.404 -10.129 14.581 1.00 . A A . 148 LYS HZ2 1 1
20 48170 1 1 148 LYS HZ3 H 24.891 -10.882 14.718 1.00 . A A . 148 LYS HZ3 1 1
20 48171 1 1 148 LYS N N 21.242 -7.166 14.878 1.00 . A A . 148 LYS N 1 1
20 48172 1 1 148 LYS NZ N 25.522 -10.163 15.135 1.00 . A A . 148 LYS NZ 1 1
20 48173 1 1 148 LYS O O 19.719 -9.201 16.309 1.00 . A A . 148 LYS O 1 1
20 48174 2 2 1 . C10 C 23.997 21.817 13.516 1.00 . B A . 201 2W7 C10 1 1
20 48175 2 2 1 . C11 C 23.973 21.311 12.223 1.00 . B A . 201 2W7 C11 1 1
20 48176 2 2 1 . C12 C 24.181 22.180 9.886 1.00 . B A . 201 2W7 C12 1 1
20 48177 2 2 1 . C13 C 25.062 20.954 9.600 1.00 . B A . 201 2W7 C13 1 1
20 48178 2 2 1 . C14 C 26.509 19.216 10.505 1.00 . B A . 201 2W7 C14 1 1
20 48179 2 2 1 . C16 C 27.380 16.930 8.924 1.00 . B A . 201 2W7 C16 1 1
20 48180 2 2 1 . C17 C 28.358 18.004 9.372 1.00 . B A . 201 2W7 C17 1 1
20 48181 2 2 1 . C18 C 27.629 19.331 9.486 1.00 . B A . 201 2W7 C18 1 1
20 48182 2 2 1 . C19 C 28.946 17.616 10.725 1.00 . B A . 201 2W7 C19 1 1
20 48183 2 2 1 . C20 C 26.258 16.808 9.942 1.00 . B A . 201 2W7 C20 1 1
20 48184 2 2 1 . C23 C 27.823 17.505 11.738 1.00 . B A . 201 2W7 C23 1 1
20 48185 2 2 1 . C24 C 27.103 18.840 11.852 1.00 . B A . 201 2W7 C24 1 1
20 48186 2 2 1 . C25 C 26.842 16.434 11.294 1.00 . B A . 201 2W7 C25 1 1
20 48187 2 2 1 . C26 C 25.532 18.135 10.061 1.00 . B A . 201 2W7 C26 1 1
20 48188 2 2 1 . C5 C 22.822 22.276 14.107 1.00 . B A . 201 2W7 C5 1 1
20 48189 2 2 1 . C6 C 22.856 22.844 15.375 1.00 . B A . 201 2W7 C6 1 1
20 48190 2 2 1 . C7 C 24.063 22.956 16.054 1.00 . B A . 201 2W7 C7 1 1
20 48191 2 2 1 . C8 C 25.239 22.496 15.468 1.00 . B A . 201 2W7 C8 1 1
20 48192 2 2 1 . C9 C 25.207 21.927 14.198 1.00 . B A . 201 2W7 C9 1 1
20 48193 2 2 1 . H121 H 24.763 23.080 9.679 1.00 . B A . 201 2W7 H121 1 1
20 48194 2 2 1 . H122 H 23.323 22.161 9.216 1.00 . B A . 201 2W7 H122 1 1
20 48195 2 2 1 . H3 H 23.133 23.034 11.484 1.00 . B A . 201 2W7 H3 1 1
20 48196 2 2 1 . H4 H 25.921 21.037 11.457 1.00 . B A . 201 2W7 H4 1 1
20 48197 2 2 1 . H6 H 21.936 23.203 15.837 1.00 . B A . 201 2W7 H6 1 1
20 48198 2 2 1 . H7 H 24.086 23.401 17.047 1.00 . B A . 201 2W7 H7 1 1
20 48199 2 2 1 . H8 H 26.185 22.583 16.003 1.00 . B A . 201 2W7 H8 1 1
20 48200 2 2 1 . H9 H 26.127 21.564 13.739 1.00 . B A . 201 2W7 H9 1 1
20 48201 2 2 1 . HX11 H 26.964 17.192 7.952 1.00 . B A . 201 2W7 HX11 1 1
20 48202 2 2 1 . HX12 H 27.894 15.970 8.843 1.00 . B A . 201 2W7 HX12 1 1
20 48203 2 2 1 . HX21 H 29.659 18.381 11.028 1.00 . B A . 201 2W7 HX21 1 1
20 48204 2 2 1 . HX22 H 29.464 16.663 10.619 1.00 . B A . 201 2W7 HX22 1 1
20 48205 2 2 1 . HX31 H 27.365 15.479 11.220 1.00 . B A . 201 2W7 HX31 1 1
20 48206 2 2 1 . HX32 H 26.044 16.346 12.029 1.00 . B A . 201 2W7 HX32 1 1
20 48207 2 2 1 . HY1 H 29.160 18.093 8.642 1.00 . B A . 201 2W7 HY1 1 1
20 48208 2 2 1 . HY2 H 25.558 16.036 9.622 1.00 . B A . 201 2W7 HY2 1 1
20 48209 2 2 1 . HY3 H 28.237 17.234 12.709 1.00 . B A . 201 2W7 HY3 1 1
20 48210 2 2 1 . HZ11 H 27.220 19.607 8.518 1.00 . B A . 201 2W7 HZ11 1 1
20 48211 2 2 1 . HZ12 H 28.335 20.099 9.803 1.00 . B A . 201 2W7 HZ12 1 1
20 48212 2 2 1 . HZ21 H 27.804 19.607 12.173 1.00 . B A . 201 2W7 HZ21 1 1
20 48213 2 2 1 . HZ22 H 26.307 18.752 12.596 1.00 . B A . 201 2W7 HZ22 1 1
20 48214 2 2 1 . HZ31 H 25.107 18.392 9.090 1.00 . B A . 201 2W7 HZ31 1 1
20 48215 2 2 1 . HZ32 H 24.726 18.045 10.787 1.00 . B A . 201 2W7 HZ32 1 1
20 48216 2 2 1 . N3 N 23.698 22.233 11.285 1.00 . B A . 201 2W7 N3 1 1
20 48217 2 2 1 . N4 N 25.810 20.506 10.616 1.00 . B A . 201 2W7 N4 1 1
20 48218 2 2 1 . O2 O 24.169 20.105 12.007 1.00 . B A . 201 2W7 O2 1 1
20 48219 2 2 1 . O3 O 25.070 20.444 8.474 1.00 . B A . 201 2W7 O3 1 1
20 48220 2 2 1 . S2 S 21.286 22.083 13.288 1.00 . B A . 201 2W7 S2 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 11, 2024 10:01:31 AM GMT (wattos1)