NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443943 |
2kfw   |
16240 | cing | 4-filtered-FRED | STAR | entry | full | 1427 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kfw
# This FRED archive file contains, for PDB entry <2kfw>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kfw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kfw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20826.39
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 $FKBP_type_peptidyl_prolyl_cis_trans_isomerase_slyD A . 1 1
stop_
save_
save_FKBP_type_peptidyl_prolyl_cis_trans_isomerase_slyD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FKBP type peptidyl prolyl cis trans isomerase slyD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKVAKDLVVSLAYQVRTEDGVLVDESPVSAPLDYLHGHGSLISGLETALEGHEVGDKFDVAVGANDAYGQYDENLVQRVPKDVFMGVDELQVGMRFLAETDQGPVPVEITAVEDDHVVVDGNHMLAGQNLKFNVEVVAIREATEEELAHGHVHGAHDHHHDHDHDGCCGGHGHDHGHEHGGEGCCGGKGNGGCGCH
_Entity.Number_of_monomers 196
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 SER . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 TYR . 1 1
14 GLN . 1 1
15 VAL . 1 1
16 ARG . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 SER . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 SER . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 TYR . 1 1
35 LEU . 1 1
36 HIS . 1 1
37 GLY . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 THR . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 HIS . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 VAL . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 GLY . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 GLN . 1 1
71 TYR . 1 1
72 ASP . 1 1
73 GLU . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 MET . 1 1
86 GLY . 1 1
87 VAL . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 GLN . 1 1
92 VAL . 1 1
93 GLY . 1 1
94 MET . 1 1
95 ARG . 1 1
96 PHE . 1 1
97 LEU . 1 1
98 ALA . 1 1
99 GLU . 1 1
100 THR . 1 1
101 ASP . 1 1
102 GLN . 1 1
103 GLY . 1 1
104 PRO . 1 1
105 VAL . 1 1
106 PRO . 1 1
107 VAL . 1 1
108 GLU . 1 1
109 ILE . 1 1
110 THR . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 ASP . 1 1
116 HIS . 1 1
117 VAL . 1 1
118 VAL . 1 1
119 VAL . 1 1
120 ASP . 1 1
121 GLY . 1 1
122 ASN . 1 1
123 HIS . 1 1
124 MET . 1 1
125 LEU . 1 1
126 ALA . 1 1
127 GLY . 1 1
128 GLN . 1 1
129 ASN . 1 1
130 LEU . 1 1
131 LYS . 1 1
132 PHE . 1 1
133 ASN . 1 1
134 VAL . 1 1
135 GLU . 1 1
136 VAL . 1 1
137 VAL . 1 1
138 ALA . 1 1
139 ILE . 1 1
140 ARG . 1 1
141 GLU . 1 1
142 ALA . 1 1
143 THR . 1 1
144 GLU . 1 1
145 GLU . 1 1
146 GLU . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 HIS . 1 1
150 GLY . 1 1
151 HIS . 1 1
152 VAL . 1 1
153 HIS . 1 1
154 GLY . 1 1
155 ALA . 1 1
156 HIS . 1 1
157 ASP . 1 1
158 HIS . 1 1
159 HIS . 1 1
160 HIS . 1 1
161 ASP . 1 1
162 HIS . 1 1
163 ASP . 1 1
164 HIS . 1 1
165 ASP . 1 1
166 GLY . 1 1
167 CYS . 1 1
168 CYS . 1 1
169 GLY . 1 1
170 GLY . 1 1
171 HIS . 1 1
172 GLY . 1 1
173 HIS . 1 1
174 ASP . 1 1
175 HIS . 1 1
176 GLY . 1 1
177 HIS . 1 1
178 GLU . 1 1
179 HIS . 1 1
180 GLY . 1 1
181 GLY . 1 1
182 GLU . 1 1
183 GLY . 1 1
184 CYS . 1 1
185 CYS . 1 1
186 GLY . 1 1
187 GLY . 1 1
188 LYS . 1 1
189 GLY . 1 1
190 ASN . 1 1
191 GLY . 1 1
192 GLY . 1 1
193 CYS . 1 1
194 GLY . 1 1
195 CYS . 1 1
196 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
TYR 13 13 1 1
GLN 14 14 1 1
VAL 15 15 1 1
ARG 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
SER 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
TYR 34 34 1 1
LEU 35 35 1 1
HIS 36 36 1 1
GLY 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
HIS 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
VAL 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
GLY 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
GLN 70 70 1 1
TYR 71 71 1 1
ASP 72 72 1 1
GLU 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
MET 85 85 1 1
GLY 86 86 1 1
VAL 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
VAL 92 92 1 1
GLY 93 93 1 1
MET 94 94 1 1
ARG 95 95 1 1
PHE 96 96 1 1
LEU 97 97 1 1
ALA 98 98 1 1
GLU 99 99 1 1
THR 100 100 1 1
ASP 101 101 1 1
GLN 102 102 1 1
GLY 103 103 1 1
PRO 104 104 1 1
VAL 105 105 1 1
PRO 106 106 1 1
VAL 107 107 1 1
GLU 108 108 1 1
ILE 109 109 1 1
THR 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
ASP 115 115 1 1
HIS 116 116 1 1
VAL 117 117 1 1
VAL 118 118 1 1
VAL 119 119 1 1
ASP 120 120 1 1
GLY 121 121 1 1
ASN 122 122 1 1
HIS 123 123 1 1
MET 124 124 1 1
LEU 125 125 1 1
ALA 126 126 1 1
GLY 127 127 1 1
GLN 128 128 1 1
ASN 129 129 1 1
LEU 130 130 1 1
LYS 131 131 1 1
PHE 132 132 1 1
ASN 133 133 1 1
VAL 134 134 1 1
GLU 135 135 1 1
VAL 136 136 1 1
VAL 137 137 1 1
ALA 138 138 1 1
ILE 139 139 1 1
ARG 140 140 1 1
GLU 141 141 1 1
ALA 142 142 1 1
THR 143 143 1 1
GLU 144 144 1 1
GLU 145 145 1 1
GLU 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
HIS 149 149 1 1
GLY 150 150 1 1
HIS 151 151 1 1
VAL 152 152 1 1
HIS 153 153 1 1
GLY 154 154 1 1
ALA 155 155 1 1
HIS 156 156 1 1
ASP 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
HIS 160 160 1 1
ASP 161 161 1 1
HIS 162 162 1 1
ASP 163 163 1 1
HIS 164 164 1 1
ASP 165 165 1 1
GLY 166 166 1 1
CYS 167 167 1 1
CYS 168 168 1 1
GLY 169 169 1 1
GLY 170 170 1 1
HIS 171 171 1 1
GLY 172 172 1 1
HIS 173 173 1 1
ASP 174 174 1 1
HIS 175 175 1 1
GLY 176 176 1 1
HIS 177 177 1 1
GLU 178 178 1 1
HIS 179 179 1 1
GLY 180 180 1 1
GLY 181 181 1 1
GLU 182 182 1 1
GLY 183 183 1 1
CYS 184 184 1 1
CYS 185 185 1 1
GLY 186 186 1 1
GLY 187 187 1 1
LYS 188 188 1 1
GLY 189 189 1 1
ASN 190 190 1 1
GLY 191 191 1 1
GLY 192 192 1 1
CYS 193 193 1 1
GLY 194 194 1 1
CYS 195 195 1 1
HIS 196 196 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 LYS H . 2 . HN 1 1
1 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
2 1 1 1 1 2 LYS H . 2 . HN 1 1
2 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
3 1 1 1 1 4 ALA H . 4 . HN 1 1
3 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
4 1 1 1 1 4 ALA H . 4 . HN 1 1
4 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
5 1 1 1 1 6 ASP H . 6 . HN 1 1
5 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
6 1 1 1 1 6 ASP H . 6 . HN 1 1
6 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
7 1 1 1 1 7 LEU H . 7 . HN 1 1
7 1 2 1 1 36 HIS H . 36 . HN 1 1
8 1 1 1 1 7 LEU H . 7 . HN 1 1
8 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
9 1 1 1 1 7 LEU H . 7 . HN 1 1
9 1 2 1 1 36 HIS QB . 36 . HB2 1 1
10 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
10 1 2 1 1 7 LEU H . 7 . HN 1 1
11 1 1 1 1 8 VAL H . 8 . HN 1 1
11 1 2 1 1 140 ARG H . 140 . HN 1 1
12 1 1 1 1 9 VAL H . 9 . HN 1 1
12 1 2 1 1 34 TYR H . 34 . HN 1 1
13 1 1 1 1 9 VAL H . 9 . HN 1 1
13 1 2 1 1 35 LEU HA . 35 . HA 1 1
14 1 1 1 1 9 VAL H . 9 . HN 1 1
14 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
15 1 1 1 1 9 VAL H . 9 . HN 1 1
15 1 2 1 1 140 ARG H . 140 . HN 1 1
16 1 1 1 1 10 SER H . 10 . HN 1 1
16 1 2 1 1 138 ALA H . 138 . HN 1 1
17 1 1 1 1 10 SER H . 10 . HN 1 1
17 1 2 1 1 140 ARG H . 140 . HN 1 1
18 1 1 1 1 10 SER H . 10 . HN 1 1
18 1 2 1 1 138 ALA MB . 138 . HB* 1 1
19 1 1 1 1 11 LEU H . 11 . HN 1 1
19 1 2 1 1 32 LEU H . 32 . HN 1 1
20 1 1 1 1 11 LEU H . 11 . HN 1 1
20 1 2 1 1 33 ASP HA . 33 . HA 1 1
21 1 1 1 1 11 LEU H . 11 . HN 1 1
21 1 2 1 1 31 PRO QB . 31 . HB2 1 1
22 1 1 1 1 11 LEU H . 11 . HN 1 1
22 1 2 1 1 31 PRO QG . 31 . HG2 1 1
23 1 1 1 1 11 LEU H . 11 . HN 1 1
23 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
24 1 1 1 1 12 ALA H . 12 . HN 1 1
24 1 2 1 1 136 VAL HA . 136 . HA 1 1
25 1 1 1 1 13 TYR H . 13 . HN 1 1
25 1 2 1 1 26 SER H . 26 . HN 1 1
26 1 1 1 1 14 GLN H . 14 . HN 1 1
26 1 2 1 1 133 ASN H . 133 . HN 1 1
27 1 1 1 1 14 GLN H . 14 . HN 1 1
27 1 2 1 1 134 VAL HA . 134 . HA 1 1
28 1 1 1 1 15 VAL H . 15 . HN 1 1
28 1 2 1 1 24 ASP H . 24 . HN 1 1
29 1 1 1 1 16 ARG H . 16 . HN 1 1
29 1 2 1 1 131 LYS H . 131 . HN 1 1
30 1 1 1 1 16 ARG H . 16 . HN 1 1
30 1 2 1 1 132 PHE HA . 132 . HA 1 1
31 1 1 1 1 17 THR H . 17 . HN 1 1
31 1 2 1 1 21 VAL H . 21 . HN 1 1
32 1 1 1 1 17 THR H . 17 . HN 1 1
32 1 2 1 1 22 LEU HA . 22 . HA 1 1
33 1 1 1 1 17 THR H . 17 . HN 1 1
33 1 2 1 1 23 VAL H . 23 . HN 1 1
34 1 1 1 1 18 GLU H . 18 . HN 1 1
34 1 2 1 1 130 LEU HA . 130 . HA 1 1
35 1 1 1 1 18 GLU H . 18 . HN 1 1
35 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
36 1 1 1 1 17 THR MG . 17 . HG2* 1 1
36 1 2 1 1 21 VAL H . 21 . HN 1 1
37 1 1 1 1 16 ARG HA . 16 . HA 1 1
37 1 2 1 1 23 VAL H . 23 . HN 1 1
38 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
38 1 2 1 1 23 VAL H . 23 . HN 1 1
39 1 1 1 1 16 ARG HA . 16 . HA 1 1
39 1 2 1 1 24 ASP H . 24 . HN 1 1
40 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
40 1 2 1 1 24 ASP H . 24 . HN 1 1
41 1 1 1 1 17 THR MG . 17 . HG2* 1 1
41 1 2 1 1 24 ASP H . 24 . HN 1 1
42 1 1 1 1 13 TYR QR . 13 . HD* 1 1
42 1 2 1 1 25 GLU H . 25 . HN 1 1
43 1 1 1 1 13 TYR QR . 13 . HD* 1 1
43 1 2 1 1 26 SER H . 26 . HN 1 1
44 1 1 1 1 12 ALA HA . 12 . HA 1 1
44 1 2 1 1 32 LEU H . 32 . HN 1 1
45 1 1 1 1 13 TYR QR . 13 . HD* 1 1
45 1 2 1 1 32 LEU H . 32 . HN 1 1
46 1 1 1 1 32 LEU H . 32 . HN 1 1
46 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
47 1 1 1 1 26 SER QB . 26 . HB2 1 1
47 1 2 1 1 32 LEU H . 32 . HN 1 1
48 1 1 1 1 10 SER HA . 10 . HA 1 1
48 1 2 1 1 34 TYR H . 34 . HN 1 1
49 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
49 1 2 1 1 34 TYR H . 34 . HN 1 1
50 1 1 1 1 8 VAL HB . 8 . HB 1 1
50 1 2 1 1 34 TYR H . 34 . HN 1 1
51 1 1 1 1 8 VAL HA . 8 . HA 1 1
51 1 2 1 1 34 TYR H . 34 . HN 1 1
52 1 1 1 1 44 GLY H . 44 . HN 1 1
52 1 2 1 1 66 ASP QB . 66 . HB2 1 1
53 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
53 1 2 1 1 49 LEU H . 49 . HN 1 1
54 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
54 1 2 1 1 50 GLU H . 50 . HN 1 1
55 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
55 1 2 1 1 51 GLY H . 51 . HN 1 1
56 1 1 1 1 3 VAL HB . 3 . HB 1 1
56 1 2 1 1 51 GLY H . 51 . HN 1 1
57 1 1 1 1 55 GLY H . 55 . HN 1 1
57 1 2 1 1 136 VAL H . 136 . HN 1 1
58 1 1 1 1 55 GLY H . 55 . HN 1 1
58 1 2 1 1 136 VAL HB . 136 . HB 1 1
59 1 1 1 1 55 GLY H . 55 . HN 1 1
59 1 2 1 1 136 VAL HA . 136 . HA 1 1
60 1 1 1 1 55 GLY H . 55 . HN 1 1
60 1 2 1 1 136 VAL QG . 136 . HG1* 1 1
61 1 1 1 1 56 ASP H . 56 . HN 1 1
61 1 2 1 1 136 VAL H . 136 . HN 1 1
62 1 1 1 1 58 PHE H . 58 . HN 1 1
62 1 2 1 1 134 VAL H . 134 . HN 1 1
63 1 1 1 1 58 PHE H . 58 . HN 1 1
63 1 2 1 1 135 GLU HA . 135 . HA 1 1
64 1 1 1 1 58 PHE H . 58 . HN 1 1
64 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
65 1 1 1 1 58 PHE H . 58 . HN 1 1
65 1 2 1 1 134 VAL HB . 134 . HB 1 1
66 1 1 1 1 60 VAL H . 60 . HN 1 1
66 1 2 1 1 132 PHE H . 132 . HN 1 1
67 1 1 1 1 60 VAL H . 60 . HN 1 1
67 1 2 1 1 134 VAL H . 134 . HN 1 1
68 1 1 1 1 60 VAL H . 60 . HN 1 1
68 1 2 1 1 133 ASN HA . 133 . HA 1 1
69 1 1 1 1 60 VAL H . 60 . HN 1 1
69 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
70 1 1 1 1 48 ALA MB . 48 . HB* 1 1
70 1 2 1 1 60 VAL H . 60 . HN 1 1
71 1 1 1 1 61 ALA H . 61 . HN 1 1
71 1 2 1 1 132 PHE H . 132 . HN 1 1
72 1 1 1 1 62 VAL H . 62 . HN 1 1
72 1 2 1 1 130 LEU H . 130 . HN 1 1
73 1 1 1 1 62 VAL H . 62 . HN 1 1
73 1 2 1 1 132 PHE H . 132 . HN 1 1
74 1 1 1 1 62 VAL H . 62 . HN 1 1
74 1 2 1 1 131 LYS HA . 131 . HA 1 1
75 1 1 1 1 64 ALA H . 64 . HN 1 1
75 1 2 1 1 130 LEU H . 130 . HN 1 1
76 1 1 1 1 64 ALA H . 64 . HN 1 1
76 1 2 1 1 129 ASN H . 129 . HN 1 1
77 1 1 1 1 64 ALA H . 64 . HN 1 1
77 1 2 1 1 129 ASN QB . 129 . HB2 1 1
78 1 1 1 1 64 ALA H . 64 . HN 1 1
78 1 2 1 1 129 ASN HA . 129 . HA 1 1
79 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
79 1 2 1 1 68 TYR H . 68 . HN 1 1
80 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
80 1 2 1 1 68 TYR H . 68 . HN 1 1
81 1 1 1 1 64 ALA MB . 64 . HB* 1 1
81 1 2 1 1 69 GLY H . 69 . HN 1 1
82 1 1 1 1 64 ALA MB . 64 . HB* 1 1
82 1 2 1 1 70 GLN H . 70 . HN 1 1
83 1 1 1 1 70 GLN H . 70 . HN 1 1
83 1 2 1 1 126 ALA MB . 126 . HB* 1 1
84 1 1 1 1 70 GLN H . 70 . HN 1 1
84 1 2 1 1 126 ALA HA . 126 . HA 1 1
85 1 1 1 1 63 GLY QA . 63 . HA2 1 1
85 1 2 1 1 70 GLN H . 70 . HN 1 1
86 1 1 1 1 71 TYR H . 71 . HN 1 1
86 1 2 1 1 126 ALA MB . 126 . HB* 1 1
87 1 1 1 1 72 ASP H . 72 . HN 1 1
87 1 2 1 1 126 ALA MB . 126 . HB* 1 1
88 1 1 1 1 77 GLN H . 77 . HN 1 1
88 1 2 1 1 119 VAL H . 119 . HN 1 1
89 1 1 1 1 77 GLN H . 77 . HN 1 1
89 1 2 1 1 120 ASP HA . 120 . HA 1 1
90 1 1 1 1 79 VAL H . 79 . HN 1 1
90 1 2 1 1 117 VAL H . 117 . HN 1 1
91 1 1 1 1 79 VAL H . 79 . HN 1 1
91 1 2 1 1 118 VAL HA . 118 . HA 1 1
92 1 1 1 1 81 LYS H . 81 . HN 1 1
92 1 2 1 1 117 VAL H . 117 . HN 1 1
93 1 1 1 1 81 LYS H . 81 . HN 1 1
93 1 2 1 1 116 HIS HA . 116 . HA 1 1
94 1 1 1 1 81 LYS H . 81 . HN 1 1
94 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
95 1 1 1 1 93 GLY H . 93 . HN 1 1
95 1 2 1 1 109 ILE HB . 109 . HB 1 1
96 1 1 1 1 93 GLY H . 93 . HN 1 1
96 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
97 1 1 1 1 93 GLY H . 93 . HN 1 1
97 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
98 1 1 1 1 94 MET H . 94 . HN 1 1
98 1 2 1 1 109 ILE H . 109 . HN 1 1
99 1 1 1 1 94 MET H . 94 . HN 1 1
99 1 2 1 1 109 ILE HB . 109 . HB 1 1
100 1 1 1 1 94 MET H . 94 . HN 1 1
100 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
101 1 1 1 1 94 MET H . 94 . HN 1 1
101 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
102 1 1 1 1 96 PHE H . 96 . HN 1 1
102 1 2 1 1 107 VAL H . 107 . HN 1 1
103 1 1 1 1 96 PHE H . 96 . HN 1 1
103 1 2 1 1 108 GLU HA . 108 . HA 1 1
104 1 1 1 1 96 PHE H . 96 . HN 1 1
104 1 2 1 1 108 GLU QB . 108 . HB2 1 1
105 1 1 1 1 96 PHE H . 96 . HN 1 1
105 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
106 1 1 1 1 96 PHE H . 96 . HN 1 1
106 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
107 1 1 1 1 96 PHE H . 96 . HN 1 1
107 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
108 1 1 1 1 98 ALA H . 98 . HN 1 1
108 1 2 1 1 105 VAL H . 105 . HN 1 1
109 1 1 1 1 98 ALA H . 98 . HN 1 1
109 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
110 1 1 1 1 98 ALA H . 98 . HN 1 1
110 1 2 1 1 106 PRO HA . 106 . HA 1 1
111 1 1 1 1 99 GLU H . 99 . HN 1 1
111 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
112 1 1 1 1 100 THR H . 100 . HN 1 1
112 1 2 1 1 104 PRO HA . 104 . HA 1 1
113 1 1 1 1 99 GLU HA . 99 . HA 1 1
113 1 2 1 1 105 VAL H . 105 . HN 1 1
114 1 1 1 1 99 GLU QB . 99 . HB2 1 1
114 1 2 1 1 105 VAL H . 105 . HN 1 1
115 1 1 1 1 99 GLU QG . 99 . HG2 1 1
115 1 2 1 1 105 VAL H . 105 . HN 1 1
116 1 1 1 1 108 GLU H . 108 . HN 1 1
116 1 2 1 1 120 ASP H . 120 . HN 1 1
117 1 1 1 1 108 GLU H . 108 . HN 1 1
117 1 2 1 1 119 VAL HA . 119 . HA 1 1
118 1 1 1 1 108 GLU H . 108 . HN 1 1
118 1 2 1 1 119 VAL HB . 119 . HB 1 1
119 1 1 1 1 108 GLU H . 108 . HN 1 1
119 1 2 1 1 119 VAL QG . 119 . HG1* 1 1
120 1 1 1 1 95 ARG HA . 95 . HA 1 1
120 1 2 1 1 109 ILE H . 109 . HN 1 1
121 1 1 1 1 110 THR H . 110 . HN 1 1
121 1 2 1 1 119 VAL HA . 119 . HA 1 1
122 1 1 1 1 110 THR H . 110 . HN 1 1
122 1 2 1 1 119 VAL HB . 119 . HB 1 1
123 1 1 1 1 110 THR H . 110 . HN 1 1
123 1 2 1 1 119 VAL QG . 119 . HG1* 1 1
124 1 1 1 1 111 ALA H . 111 . HN 1 1
124 1 2 1 1 118 VAL H . 118 . HN 1 1
125 1 1 1 1 111 ALA H . 111 . HN 1 1
125 1 2 1 1 119 VAL HA . 119 . HA 1 1
126 1 1 1 1 113 GLU H . 113 . HN 1 1
126 1 2 1 1 116 HIS H . 116 . HN 1 1
127 1 1 1 1 80 PRO HA . 80 . HA 1 1
127 1 2 1 1 117 VAL H . 117 . HN 1 1
128 1 1 1 1 112 VAL HA . 112 . HA 1 1
128 1 2 1 1 118 VAL H . 118 . HN 1 1
129 1 1 1 1 111 ALA MB . 111 . HB* 1 1
129 1 2 1 1 118 VAL H . 118 . HN 1 1
130 1 1 1 1 78 ARG HA . 78 . HA 1 1
130 1 2 1 1 119 VAL H . 119 . HN 1 1
131 1 1 1 1 109 ILE HA . 109 . HA 1 1
131 1 2 1 1 120 ASP H . 120 . HN 1 1
132 1 1 1 1 110 THR MG . 110 . HG2* 1 1
132 1 2 1 1 120 ASP H . 120 . HN 1 1
133 1 1 1 1 71 TYR QD . 71 . HD1 1 1
133 1 2 1 1 126 ALA H . 126 . HN 1 1
134 1 1 1 1 71 TYR QE . 71 . HE1 1 1
134 1 2 1 1 126 ALA H . 126 . HN 1 1
135 1 1 1 1 64 ALA MB . 64 . HB* 1 1
135 1 2 1 1 127 GLY H . 127 . HN 1 1
136 1 1 1 1 64 ALA MB . 64 . HB* 1 1
136 1 2 1 1 128 GLN H . 128 . HN 1 1
137 1 1 1 1 61 ALA HA . 61 . HA 1 1
137 1 2 1 1 130 LEU H . 130 . HN 1 1
138 1 1 1 1 17 THR MG . 17 . HG2* 1 1
138 1 2 1 1 130 LEU H . 130 . HN 1 1
139 1 1 1 1 61 ALA HA . 61 . HA 1 1
139 1 2 1 1 132 PHE H . 132 . HN 1 1
140 1 1 1 1 61 ALA MB . 61 . HB* 1 1
140 1 2 1 1 132 PHE H . 132 . HN 1 1
141 1 1 1 1 59 ASP HA . 59 . HA 1 1
141 1 2 1 1 132 PHE H . 132 . HN 1 1
142 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
142 1 2 1 1 132 PHE H . 132 . HN 1 1
143 1 1 1 1 60 VAL HB . 60 . HB 1 1
143 1 2 1 1 132 PHE H . 132 . HN 1 1
144 1 1 1 1 15 VAL HA . 15 . HA 1 1
144 1 2 1 1 133 ASN H . 133 . HN 1 1
145 1 1 1 1 59 ASP HA . 59 . HA 1 1
145 1 2 1 1 134 VAL H . 134 . HN 1 1
146 1 1 1 1 12 ALA H . 12 . HN 1 1
146 1 2 1 1 135 GLU H . 135 . HN 1 1
147 1 1 1 1 13 TYR HA . 13 . HA 1 1
147 1 2 1 1 135 GLU H . 135 . HN 1 1
148 1 1 1 1 57 LYS HA . 57 . HA 1 1
148 1 2 1 1 136 VAL H . 136 . HN 1 1
149 1 1 1 1 11 LEU HA . 11 . HA 1 1
149 1 2 1 1 137 VAL H . 137 . HN 1 1
150 1 1 1 1 11 LEU HA . 11 . HA 1 1
150 1 2 1 1 138 ALA H . 138 . HN 1 1
151 1 1 1 1 9 VAL HA . 9 . HA 1 1
151 1 2 1 1 138 ALA H . 138 . HN 1 1
152 1 1 1 1 10 SER QB . 10 . HB2 1 1
152 1 2 1 1 138 ALA H . 138 . HN 1 1
153 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
153 1 2 1 1 138 ALA H . 138 . HN 1 1
154 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
154 1 2 1 1 139 ILE H . 139 . HN 1 1
155 1 1 1 1 1 MET ME . 1 . HE* 1 1
155 1 2 1 1 139 ILE H . 139 . HN 1 1
156 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
156 1 2 1 1 140 ARG H . 140 . HN 1 1
157 1 1 1 1 7 LEU QD . 7 . HD1* 1 1
157 1 2 1 1 140 ARG H . 140 . HN 1 1
158 1 1 1 1 1 MET ME . 1 . HE* 1 1
158 1 2 1 1 140 ARG H . 140 . HN 1 1
159 1 1 1 1 7 LEU QD . 7 . HD1* 1 1
159 1 2 1 1 141 GLU H . 141 . HN 1 1
160 1 1 1 1 1 MET ME . 1 . HE* 1 1
160 1 2 1 1 141 GLU H . 141 . HN 1 1
161 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
161 1 2 1 1 142 ALA H . 142 . HN 1 1
162 1 1 1 1 7 LEU QD . 7 . HD1* 1 1
162 1 2 1 1 142 ALA H . 142 . HN 1 1
163 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
163 1 2 1 1 147 LEU H . 147 . HN 1 1
164 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
164 1 2 1 1 149 HIS H . 149 . HN 1 1
165 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
165 1 2 1 1 150 GLY H . 150 . HN 1 1
166 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
166 1 2 1 1 151 HIS H . 151 . HN 1 1
167 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
167 1 2 1 1 152 VAL H . 152 . HN 1 1
168 1 1 1 1 2 LYS H . 2 . HN 1 1
168 1 2 1 1 3 VAL H . 3 . HN 1 1
169 1 1 1 1 1 MET HA . 1 . HA 1 1
169 1 2 1 1 2 LYS H . 2 . HN 1 1
170 1 1 1 1 1 MET QB . 1 . HB2 1 1
170 1 2 1 1 2 LYS H . 2 . HN 1 1
171 1 1 1 1 1 MET QG . 1 . HG2 1 1
171 1 2 1 1 2 LYS H . 2 . HN 1 1
172 1 1 1 1 1 MET ME . 1 . HE* 1 1
172 1 2 1 1 2 LYS H . 2 . HN 1 1
173 1 1 1 1 3 VAL H . 3 . HN 1 1
173 1 2 1 1 4 ALA H . 4 . HN 1 1
174 1 1 1 1 2 LYS HA . 2 . HA 1 1
174 1 2 1 1 3 VAL H . 3 . HN 1 1
175 1 1 1 1 2 LYS QB . 2 . HB2 1 1
175 1 2 1 1 3 VAL H . 3 . HN 1 1
176 1 1 1 1 2 LYS QG . 2 . HG2 1 1
176 1 2 1 1 3 VAL H . 3 . HN 1 1
177 1 1 1 1 2 LYS QD . 2 . HD2 1 1
177 1 2 1 1 3 VAL H . 3 . HN 1 1
178 1 1 1 1 4 ALA H . 4 . HN 1 1
178 1 2 1 1 5 LYS H . 5 . HN 1 1
179 1 1 1 1 4 ALA H . 4 . HN 1 1
179 1 2 1 1 7 LEU H . 7 . HN 1 1
180 1 1 1 1 4 ALA H . 4 . HN 1 1
180 1 2 1 1 7 LEU HA . 7 . HA 1 1
181 1 1 1 1 4 ALA H . 4 . HN 1 1
181 1 2 1 1 7 LEU HG . 7 . HG 1 1
182 1 1 1 1 4 ALA H . 4 . HN 1 1
182 1 2 1 1 7 LEU QB . 7 . HB2 1 1
183 1 1 1 1 4 ALA H . 4 . HN 1 1
183 1 2 1 1 7 LEU QD . 7 . HD1* 1 1
184 1 1 1 1 3 VAL HA . 3 . HA 1 1
184 1 2 1 1 4 ALA H . 4 . HN 1 1
185 1 1 1 1 3 VAL HB . 3 . HB 1 1
185 1 2 1 1 4 ALA H . 4 . HN 1 1
186 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
186 1 2 1 1 4 ALA H . 4 . HN 1 1
187 1 1 1 1 5 LYS H . 5 . HN 1 1
187 1 2 1 1 6 ASP H . 6 . HN 1 1
188 1 1 1 1 4 ALA HA . 4 . HA 1 1
188 1 2 1 1 5 LYS H . 5 . HN 1 1
189 1 1 1 1 4 ALA MB . 4 . HB* 1 1
189 1 2 1 1 5 LYS H . 5 . HN 1 1
190 1 1 1 1 6 ASP H . 6 . HN 1 1
190 1 2 1 1 7 LEU H . 7 . HN 1 1
191 1 1 1 1 5 LYS HA . 5 . HA 1 1
191 1 2 1 1 6 ASP H . 6 . HN 1 1
192 1 1 1 1 5 LYS QB . 5 . HB2 1 1
192 1 2 1 1 6 ASP H . 6 . HN 1 1
193 1 1 1 1 5 LYS QG . 5 . HG2 1 1
193 1 2 1 1 6 ASP H . 6 . HN 1 1
194 1 1 1 1 5 LYS QD . 5 . HD2 1 1
194 1 2 1 1 6 ASP H . 6 . HN 1 1
195 1 1 1 1 7 LEU H . 7 . HN 1 1
195 1 2 1 1 8 VAL H . 8 . HN 1 1
196 1 1 1 1 6 ASP HA . 6 . HA 1 1
196 1 2 1 1 7 LEU H . 7 . HN 1 1
197 1 1 1 1 6 ASP QB . 6 . HB2 1 1
197 1 2 1 1 7 LEU H . 7 . HN 1 1
198 1 1 1 1 5 LYS HA . 5 . HA 1 1
198 1 2 1 1 7 LEU H . 7 . HN 1 1
199 1 1 1 1 7 LEU HA . 7 . HA 1 1
199 1 2 1 1 8 VAL H . 8 . HN 1 1
200 1 1 1 1 8 VAL HA . 8 . HA 1 1
200 1 2 1 1 9 VAL H . 9 . HN 1 1
201 1 1 1 1 8 VAL HB . 8 . HB 1 1
201 1 2 1 1 9 VAL H . 9 . HN 1 1
202 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
202 1 2 1 1 9 VAL H . 9 . HN 1 1
203 1 1 1 1 10 SER H . 10 . HN 1 1
203 1 2 1 1 11 LEU H . 11 . HN 1 1
204 1 1 1 1 9 VAL HA . 9 . HA 1 1
204 1 2 1 1 10 SER H . 10 . HN 1 1
205 1 1 1 1 11 LEU H . 11 . HN 1 1
205 1 2 1 1 12 ALA H . 12 . HN 1 1
206 1 1 1 1 10 SER HA . 10 . HA 1 1
206 1 2 1 1 11 LEU H . 11 . HN 1 1
207 1 1 1 1 11 LEU HA . 11 . HA 1 1
207 1 2 1 1 12 ALA H . 12 . HN 1 1
208 1 1 1 1 11 LEU QB . 11 . HB2 1 1
208 1 2 1 1 12 ALA H . 12 . HN 1 1
209 1 1 1 1 12 ALA HA . 12 . HA 1 1
209 1 2 1 1 13 TYR H . 13 . HN 1 1
210 1 1 1 1 12 ALA MB . 12 . HB* 1 1
210 1 2 1 1 13 TYR H . 13 . HN 1 1
211 1 1 1 1 13 TYR HA . 13 . HA 1 1
211 1 2 1 1 14 GLN H . 14 . HN 1 1
212 1 1 1 1 13 TYR QB . 13 . HB2 1 1
212 1 2 1 1 14 GLN H . 14 . HN 1 1
213 1 1 1 1 14 GLN HA . 14 . HA 1 1
213 1 2 1 1 15 VAL H . 15 . HN 1 1
214 1 1 1 1 15 VAL H . 15 . HN 1 1
214 1 2 1 1 16 ARG H . 16 . HN 1 1
215 1 1 1 1 16 ARG H . 16 . HN 1 1
215 1 2 1 1 17 THR H . 17 . HN 1 1
216 1 1 1 1 15 VAL HA . 15 . HA 1 1
216 1 2 1 1 16 ARG H . 16 . HN 1 1
217 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
217 1 2 1 1 16 ARG H . 16 . HN 1 1
218 1 1 1 1 17 THR H . 17 . HN 1 1
218 1 2 1 1 18 GLU H . 18 . HN 1 1
219 1 1 1 1 16 ARG HA . 16 . HA 1 1
219 1 2 1 1 17 THR H . 17 . HN 1 1
220 1 1 1 1 16 ARG QD . 16 . HD2 1 1
220 1 2 1 1 17 THR H . 17 . HN 1 1
221 1 1 1 1 16 ARG QB . 16 . HB2 1 1
221 1 2 1 1 17 THR H . 17 . HN 1 1
222 1 1 1 1 18 GLU H . 18 . HN 1 1
222 1 2 1 1 19 ASP H . 19 . HN 1 1
223 1 1 1 1 17 THR HA . 17 . HA 1 1
223 1 2 1 1 18 GLU H . 18 . HN 1 1
224 1 1 1 1 17 THR HB . 17 . HB 1 1
224 1 2 1 1 18 GLU H . 18 . HN 1 1
225 1 1 1 1 17 THR MG . 17 . HG2* 1 1
225 1 2 1 1 18 GLU H . 18 . HN 1 1
226 1 1 1 1 18 GLU H . 18 . HN 1 1
226 1 2 1 1 19 ASP QB . 19 . HB2 1 1
227 1 1 1 1 19 ASP H . 19 . HN 1 1
227 1 2 1 1 20 GLY H . 20 . HN 1 1
228 1 1 1 1 19 ASP H . 19 . HN 1 1
228 1 2 1 1 21 VAL H . 21 . HN 1 1
229 1 1 1 1 18 GLU HA . 18 . HA 1 1
229 1 2 1 1 19 ASP H . 19 . HN 1 1
230 1 1 1 1 19 ASP H . 19 . HN 1 1
230 1 2 1 1 20 GLY QA . 20 . HA2 1 1
231 1 1 1 1 18 GLU QB . 18 . HB2 1 1
231 1 2 1 1 19 ASP H . 19 . HN 1 1
232 1 1 1 1 18 GLU QG . 18 . HG2 1 1
232 1 2 1 1 19 ASP H . 19 . HN 1 1
233 1 1 1 1 17 THR MG . 17 . HG2* 1 1
233 1 2 1 1 19 ASP H . 19 . HN 1 1
234 1 1 1 1 17 THR HA . 17 . HA 1 1
234 1 2 1 1 19 ASP H . 19 . HN 1 1
235 1 1 1 1 20 GLY H . 20 . HN 1 1
235 1 2 1 1 21 VAL H . 21 . HN 1 1
236 1 1 1 1 19 ASP HA . 19 . HA 1 1
236 1 2 1 1 20 GLY H . 20 . HN 1 1
237 1 1 1 1 19 ASP QB . 19 . HB2 1 1
237 1 2 1 1 20 GLY H . 20 . HN 1 1
238 1 1 1 1 21 VAL H . 21 . HN 1 1
238 1 2 1 1 22 LEU H . 22 . HN 1 1
239 1 1 1 1 19 ASP HA . 19 . HA 1 1
239 1 2 1 1 21 VAL H . 21 . HN 1 1
240 1 1 1 1 19 ASP QB . 19 . HB2 1 1
240 1 2 1 1 21 VAL H . 21 . HN 1 1
241 1 1 1 1 20 GLY QA . 20 . HA2 1 1
241 1 2 1 1 21 VAL H . 21 . HN 1 1
242 1 1 1 1 22 LEU H . 22 . HN 1 1
242 1 2 1 1 23 VAL H . 23 . HN 1 1
243 1 1 1 1 21 VAL HA . 21 . HA 1 1
243 1 2 1 1 22 LEU H . 22 . HN 1 1
244 1 1 1 1 21 VAL HB . 21 . HB 1 1
244 1 2 1 1 22 LEU H . 22 . HN 1 1
245 1 1 1 1 23 VAL H . 23 . HN 1 1
245 1 2 1 1 24 ASP H . 24 . HN 1 1
246 1 1 1 1 22 LEU HA . 22 . HA 1 1
246 1 2 1 1 23 VAL H . 23 . HN 1 1
247 1 1 1 1 24 ASP H . 24 . HN 1 1
247 1 2 1 1 25 GLU H . 25 . HN 1 1
248 1 1 1 1 23 VAL HA . 23 . HA 1 1
248 1 2 1 1 24 ASP H . 24 . HN 1 1
249 1 1 1 1 23 VAL HB . 23 . HB 1 1
249 1 2 1 1 24 ASP H . 24 . HN 1 1
250 1 1 1 1 23 VAL QG . 23 . HG1* 1 1
250 1 2 1 1 24 ASP H . 24 . HN 1 1
251 1 1 1 1 22 LEU HA . 22 . HA 1 1
251 1 2 1 1 24 ASP H . 24 . HN 1 1
252 1 1 1 1 22 LEU QB . 22 . HB2 1 1
252 1 2 1 1 24 ASP H . 24 . HN 1 1
253 1 1 1 1 22 LEU QD . 22 . HD1* 1 1
253 1 2 1 1 24 ASP H . 24 . HN 1 1
254 1 1 1 1 25 GLU H . 25 . HN 1 1
254 1 2 1 1 26 SER H . 26 . HN 1 1
255 1 1 1 1 24 ASP HA . 24 . HA 1 1
255 1 2 1 1 25 GLU H . 25 . HN 1 1
256 1 1 1 1 24 ASP QB . 24 . HB2 1 1
256 1 2 1 1 25 GLU H . 25 . HN 1 1
257 1 1 1 1 25 GLU HA . 25 . HA 1 1
257 1 2 1 1 26 SER H . 26 . HN 1 1
258 1 1 1 1 25 GLU QB . 25 . HB2 1 1
258 1 2 1 1 26 SER H . 26 . HN 1 1
259 1 1 1 1 25 GLU QG . 25 . HG2 1 1
259 1 2 1 1 26 SER H . 26 . HN 1 1
260 1 1 1 1 28 VAL H . 28 . HN 1 1
260 1 2 1 1 29 SER H . 29 . HN 1 1
261 1 1 1 1 28 VAL H . 28 . HN 1 1
261 1 2 1 1 30 ALA H . 30 . HN 1 1
262 1 1 1 1 27 PRO QB . 27 . HB2 1 1
262 1 2 1 1 28 VAL H . 28 . HN 1 1
263 1 1 1 1 27 PRO QG . 27 . HG2 1 1
263 1 2 1 1 28 VAL H . 28 . HN 1 1
264 1 1 1 1 29 SER H . 29 . HN 1 1
264 1 2 1 1 30 ALA H . 30 . HN 1 1
265 1 1 1 1 28 VAL HA . 28 . HA 1 1
265 1 2 1 1 29 SER H . 29 . HN 1 1
266 1 1 1 1 28 VAL HB . 28 . HB 1 1
266 1 2 1 1 29 SER H . 29 . HN 1 1
267 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
267 1 2 1 1 29 SER H . 29 . HN 1 1
268 1 1 1 1 29 SER HA . 29 . HA 1 1
268 1 2 1 1 30 ALA H . 30 . HN 1 1
269 1 1 1 1 29 SER QB . 29 . HB2 1 1
269 1 2 1 1 30 ALA H . 30 . HN 1 1
270 1 1 1 1 32 LEU H . 32 . HN 1 1
270 1 2 1 1 33 ASP H . 33 . HN 1 1
271 1 1 1 1 31 PRO QB . 31 . HB2 1 1
271 1 2 1 1 32 LEU H . 32 . HN 1 1
272 1 1 1 1 31 PRO QG . 31 . HG2 1 1
272 1 2 1 1 32 LEU H . 32 . HN 1 1
273 1 1 1 1 33 ASP H . 33 . HN 1 1
273 1 2 1 1 34 TYR H . 34 . HN 1 1
274 1 1 1 1 32 LEU HA . 32 . HA 1 1
274 1 2 1 1 33 ASP H . 33 . HN 1 1
275 1 1 1 1 32 LEU QB . 32 . HB2 1 1
275 1 2 1 1 33 ASP H . 33 . HN 1 1
276 1 1 1 1 32 LEU HG . 32 . HG 1 1
276 1 2 1 1 33 ASP H . 33 . HN 1 1
277 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
277 1 2 1 1 33 ASP H . 33 . HN 1 1
278 1 1 1 1 34 TYR H . 34 . HN 1 1
278 1 2 1 1 35 LEU H . 35 . HN 1 1
279 1 1 1 1 33 ASP HA . 33 . HA 1 1
279 1 2 1 1 34 TYR H . 34 . HN 1 1
280 1 1 1 1 33 ASP QB . 33 . HB2 1 1
280 1 2 1 1 34 TYR H . 34 . HN 1 1
281 1 1 1 1 35 LEU H . 35 . HN 1 1
281 1 2 1 1 36 HIS H . 36 . HN 1 1
282 1 1 1 1 34 TYR HA . 34 . HA 1 1
282 1 2 1 1 35 LEU H . 35 . HN 1 1
283 1 1 1 1 34 TYR QB . 34 . HB2 1 1
283 1 2 1 1 35 LEU H . 35 . HN 1 1
284 1 1 1 1 34 TYR QR . 34 . HD* 1 1
284 1 2 1 1 35 LEU H . 35 . HN 1 1
285 1 1 1 1 35 LEU HA . 35 . HA 1 1
285 1 2 1 1 36 HIS H . 36 . HN 1 1
286 1 1 1 1 35 LEU HG . 35 . HG 1 1
286 1 2 1 1 36 HIS H . 36 . HN 1 1
287 1 1 1 1 35 LEU QB . 35 . HB2 1 1
287 1 2 1 1 36 HIS H . 36 . HN 1 1
288 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
288 1 2 1 1 36 HIS H . 36 . HN 1 1
289 1 1 1 1 36 HIS HA . 36 . HA 1 1
289 1 2 1 1 37 GLY H . 37 . HN 1 1
290 1 1 1 1 36 HIS QB . 36 . HB2 1 1
290 1 2 1 1 37 GLY H . 37 . HN 1 1
291 1 1 1 1 38 HIS H . 38 . HN 1 1
291 1 2 1 1 39 GLY H . 39 . HN 1 1
292 1 1 1 1 38 HIS H . 38 . HN 1 1
292 1 2 1 1 40 SER H . 40 . HN 1 1
293 1 1 1 1 37 GLY QA . 37 . HA2 1 1
293 1 2 1 1 38 HIS H . 38 . HN 1 1
294 1 1 1 1 39 GLY H . 39 . HN 1 1
294 1 2 1 1 40 SER H . 40 . HN 1 1
295 1 1 1 1 39 GLY H . 39 . HN 1 1
295 1 2 1 1 41 LEU H . 41 . HN 1 1
296 1 1 1 1 38 HIS HA . 38 . HA 1 1
296 1 2 1 1 39 GLY H . 39 . HN 1 1
297 1 1 1 1 38 HIS QB . 38 . HB2 1 1
297 1 2 1 1 39 GLY H . 39 . HN 1 1
298 1 1 1 1 40 SER H . 40 . HN 1 1
298 1 2 1 1 41 LEU H . 41 . HN 1 1
299 1 1 1 1 39 GLY QA . 39 . HA2 1 1
299 1 2 1 1 40 SER H . 40 . HN 1 1
300 1 1 1 1 40 SER HA . 40 . HA 1 1
300 1 2 1 1 41 LEU H . 41 . HN 1 1
301 1 1 1 1 40 SER QB . 40 . HB2 1 1
301 1 2 1 1 41 LEU H . 41 . HN 1 1
302 1 1 1 1 39 GLY QA . 39 . HA2 1 1
302 1 2 1 1 41 LEU H . 41 . HN 1 1
303 1 1 1 1 42 ILE H . 42 . HN 1 1
303 1 2 1 1 43 SER H . 43 . HN 1 1
304 1 1 1 1 41 LEU HA . 41 . HA 1 1
304 1 2 1 1 42 ILE H . 42 . HN 1 1
305 1 1 1 1 41 LEU QB . 41 . HB2 1 1
305 1 2 1 1 42 ILE H . 42 . HN 1 1
306 1 1 1 1 41 LEU HG . 41 . HG 1 1
306 1 2 1 1 42 ILE H . 42 . HN 1 1
307 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
307 1 2 1 1 42 ILE H . 42 . HN 1 1
308 1 1 1 1 42 ILE H . 42 . HN 1 1
308 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
309 1 1 1 1 43 SER H . 43 . HN 1 1
309 1 2 1 1 44 GLY H . 44 . HN 1 1
310 1 1 1 1 42 ILE HB . 42 . HB 1 1
310 1 2 1 1 43 SER H . 43 . HN 1 1
311 1 1 1 1 42 ILE QG . 42 . HG12 1 1
311 1 2 1 1 43 SER H . 43 . HN 1 1
312 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
312 1 2 1 1 43 SER H . 43 . HN 1 1
313 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
313 1 2 1 1 43 SER H . 43 . HN 1 1
314 1 1 1 1 44 GLY H . 44 . HN 1 1
314 1 2 1 1 45 LEU H . 45 . HN 1 1
315 1 1 1 1 44 GLY H . 44 . HN 1 1
315 1 2 1 1 46 GLU H . 46 . HN 1 1
316 1 1 1 1 43 SER QB . 43 . HB2 1 1
316 1 2 1 1 44 GLY H . 44 . HN 1 1
317 1 1 1 1 43 SER HA . 43 . HA 1 1
317 1 2 1 1 44 GLY H . 44 . HN 1 1
318 1 1 1 1 42 ILE HA . 42 . HA 1 1
318 1 2 1 1 44 GLY H . 44 . HN 1 1
319 1 1 1 1 42 ILE QG . 42 . HG12 1 1
319 1 2 1 1 44 GLY H . 44 . HN 1 1
320 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
320 1 2 1 1 44 GLY H . 44 . HN 1 1
321 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
321 1 2 1 1 44 GLY H . 44 . HN 1 1
322 1 1 1 1 45 LEU H . 45 . HN 1 1
322 1 2 1 1 46 GLU H . 46 . HN 1 1
323 1 1 1 1 44 GLY QA . 44 . HA* 1 1
323 1 2 1 1 45 LEU H . 45 . HN 1 1
324 1 1 1 1 42 ILE HB . 42 . HB 1 1
324 1 2 1 1 45 LEU H . 45 . HN 1 1
325 1 1 1 1 42 ILE QG . 42 . HG12 1 1
325 1 2 1 1 45 LEU H . 45 . HN 1 1
326 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
326 1 2 1 1 45 LEU H . 45 . HN 1 1
327 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
327 1 2 1 1 45 LEU H . 45 . HN 1 1
328 1 1 1 1 43 SER HA . 43 . HA 1 1
328 1 1 1 1 43 SER QB . 43 . HB* 1 1
328 1 2 1 1 45 LEU H . 45 . HN 1 1
329 1 1 1 1 46 GLU H . 46 . HN 1 1
329 1 2 1 1 47 THR H . 47 . HN 1 1
330 1 1 1 1 45 LEU HA . 45 . HA 1 1
330 1 2 1 1 46 GLU H . 46 . HN 1 1
331 1 1 1 1 45 LEU QB . 45 . HB2 1 1
331 1 2 1 1 46 GLU H . 46 . HN 1 1
332 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
332 1 2 1 1 46 GLU H . 46 . HN 1 1
333 1 1 1 1 42 ILE HA . 42 . HA 1 1
333 1 2 1 1 46 GLU H . 46 . HN 1 1
334 1 1 1 1 42 ILE HB . 42 . HB 1 1
334 1 2 1 1 46 GLU H . 46 . HN 1 1
335 1 1 1 1 42 ILE QG . 42 . HG12 1 1
335 1 2 1 1 46 GLU H . 46 . HN 1 1
336 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
336 1 2 1 1 46 GLU H . 46 . HN 1 1
337 1 1 1 1 43 SER HA . 43 . HA 1 1
337 1 1 1 1 43 SER QB . 43 . HB* 1 1
337 1 2 1 1 46 GLU H . 46 . HN 1 1
338 1 1 1 1 47 THR H . 47 . HN 1 1
338 1 2 1 1 48 ALA H . 48 . HN 1 1
339 1 1 1 1 47 THR H . 47 . HN 1 1
339 1 2 1 1 49 LEU H . 49 . HN 1 1
340 1 1 1 1 46 GLU HA . 46 . HA 1 1
340 1 2 1 1 47 THR H . 47 . HN 1 1
341 1 1 1 1 46 GLU QB . 46 . HB2 1 1
341 1 2 1 1 47 THR H . 47 . HN 1 1
342 1 1 1 1 46 GLU QG . 46 . HG2 1 1
342 1 2 1 1 47 THR H . 47 . HN 1 1
343 1 1 1 1 48 ALA H . 48 . HN 1 1
343 1 2 1 1 49 LEU H . 49 . HN 1 1
344 1 1 1 1 48 ALA H . 48 . HN 1 1
344 1 2 1 1 50 GLU H . 50 . HN 1 1
345 1 1 1 1 47 THR HA . 47 . HA 1 1
345 1 2 1 1 48 ALA H . 48 . HN 1 1
346 1 1 1 1 47 THR HB . 47 . HB 1 1
346 1 2 1 1 48 ALA H . 48 . HN 1 1
347 1 1 1 1 47 THR MG . 47 . HG2* 1 1
347 1 2 1 1 48 ALA H . 48 . HN 1 1
348 1 1 1 1 49 LEU H . 49 . HN 1 1
348 1 2 1 1 50 GLU H . 50 . HN 1 1
349 1 1 1 1 48 ALA HA . 48 . HA 1 1
349 1 2 1 1 49 LEU H . 49 . HN 1 1
350 1 1 1 1 46 GLU HA . 46 . HA 1 1
350 1 2 1 1 49 LEU H . 49 . HN 1 1
351 1 1 1 1 50 GLU H . 50 . HN 1 1
351 1 2 1 1 51 GLY H . 51 . HN 1 1
352 1 1 1 1 46 GLU HA . 46 . HA 1 1
352 1 2 1 1 50 GLU H . 50 . HN 1 1
353 1 1 1 1 47 THR HA . 47 . HA 1 1
353 1 2 1 1 50 GLU H . 50 . HN 1 1
354 1 1 1 1 49 LEU HA . 49 . HA 1 1
354 1 2 1 1 50 GLU H . 50 . HN 1 1
355 1 1 1 1 49 LEU QB . 49 . HB2 1 1
355 1 2 1 1 50 GLU H . 50 . HN 1 1
356 1 1 1 1 49 LEU QD . 49 . HD1* 1 1
356 1 2 1 1 50 GLU H . 50 . HN 1 1
357 1 1 1 1 48 ALA HA . 48 . HA 1 1
357 1 2 1 1 50 GLU H . 50 . HN 1 1
358 1 1 1 1 48 ALA MB . 48 . HB* 1 1
358 1 2 1 1 50 GLU H . 50 . HN 1 1
359 1 1 1 1 51 GLY H . 51 . HN 1 1
359 1 2 1 1 52 HIS H . 52 . HN 1 1
360 1 1 1 1 50 GLU HA . 50 . HA 1 1
360 1 2 1 1 51 GLY H . 51 . HN 1 1
361 1 1 1 1 50 GLU QB . 50 . HB2 1 1
361 1 2 1 1 51 GLY H . 51 . HN 1 1
362 1 1 1 1 50 GLU QG . 50 . HG2 1 1
362 1 2 1 1 51 GLY H . 51 . HN 1 1
363 1 1 1 1 49 LEU QD . 49 . HD1* 1 1
363 1 2 1 1 51 GLY H . 51 . HN 1 1
364 1 1 1 1 52 HIS H . 52 . HN 1 1
364 1 2 1 1 53 GLU H . 53 . HN 1 1
365 1 1 1 1 51 GLY QA . 51 . HA* 1 1
365 1 2 1 1 52 HIS H . 52 . HN 1 1
366 1 1 1 1 53 GLU H . 53 . HN 1 1
366 1 2 1 1 54 VAL H . 54 . HN 1 1
367 1 1 1 1 52 HIS HA . 52 . HA 1 1
367 1 2 1 1 53 GLU H . 53 . HN 1 1
368 1 1 1 1 52 HIS QB . 52 . HB2 1 1
368 1 2 1 1 53 GLU H . 53 . HN 1 1
369 1 1 1 1 54 VAL H . 54 . HN 1 1
369 1 2 1 1 55 GLY H . 55 . HN 1 1
370 1 1 1 1 53 GLU HA . 53 . HA 1 1
370 1 2 1 1 54 VAL H . 54 . HN 1 1
371 1 1 1 1 53 GLU QB . 53 . HB2 1 1
371 1 2 1 1 54 VAL H . 54 . HN 1 1
372 1 1 1 1 55 GLY H . 55 . HN 1 1
372 1 2 1 1 56 ASP H . 56 . HN 1 1
373 1 1 1 1 54 VAL HA . 54 . HA 1 1
373 1 2 1 1 55 GLY H . 55 . HN 1 1
374 1 1 1 1 54 VAL HB . 54 . HB 1 1
374 1 2 1 1 55 GLY H . 55 . HN 1 1
375 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
375 1 2 1 1 55 GLY H . 55 . HN 1 1
376 1 1 1 1 55 GLY QA . 55 . HA2 1 1
376 1 2 1 1 56 ASP H . 56 . HN 1 1
377 1 1 1 1 54 VAL HA . 54 . HA 1 1
377 1 2 1 1 56 ASP H . 56 . HN 1 1
378 1 1 1 1 54 VAL HB . 54 . HB 1 1
378 1 2 1 1 56 ASP H . 56 . HN 1 1
379 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
379 1 2 1 1 56 ASP H . 56 . HN 1 1
380 1 1 1 1 57 LYS H . 57 . HN 1 1
380 1 2 1 1 58 PHE H . 58 . HN 1 1
381 1 1 1 1 56 ASP HA . 56 . HA 1 1
381 1 2 1 1 57 LYS H . 57 . HN 1 1
382 1 1 1 1 56 ASP QB . 56 . HB2 1 1
382 1 2 1 1 57 LYS H . 57 . HN 1 1
383 1 1 1 1 57 LYS HA . 57 . HA 1 1
383 1 2 1 1 58 PHE H . 58 . HN 1 1
384 1 1 1 1 57 LYS QG . 57 . HG2 1 1
384 1 2 1 1 58 PHE H . 58 . HN 1 1
385 1 1 1 1 59 ASP H . 59 . HN 1 1
385 1 2 1 1 60 VAL H . 60 . HN 1 1
386 1 1 1 1 58 PHE QD . 58 . HD1 1 1
386 1 2 1 1 59 ASP H . 59 . HN 1 1
387 1 1 1 1 58 PHE HA . 58 . HA 1 1
387 1 2 1 1 59 ASP H . 59 . HN 1 1
388 1 1 1 1 58 PHE QB . 58 . HB2 1 1
388 1 2 1 1 59 ASP H . 59 . HN 1 1
389 1 1 1 1 60 VAL H . 60 . HN 1 1
389 1 2 1 1 61 ALA H . 61 . HN 1 1
390 1 1 1 1 59 ASP HA . 59 . HA 1 1
390 1 2 1 1 60 VAL H . 60 . HN 1 1
391 1 1 1 1 59 ASP QB . 59 . HB2 1 1
391 1 2 1 1 60 VAL H . 60 . HN 1 1
392 1 1 1 1 61 ALA H . 61 . HN 1 1
392 1 2 1 1 62 VAL H . 62 . HN 1 1
393 1 1 1 1 60 VAL HA . 60 . HA 1 1
393 1 2 1 1 61 ALA H . 61 . HN 1 1
394 1 1 1 1 60 VAL HB . 60 . HB 1 1
394 1 2 1 1 61 ALA H . 61 . HN 1 1
395 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
395 1 2 1 1 61 ALA H . 61 . HN 1 1
396 1 1 1 1 61 ALA MB . 61 . HB* 1 1
396 1 2 1 1 62 VAL H . 62 . HN 1 1
397 1 1 1 1 61 ALA HA . 61 . HA 1 1
397 1 2 1 1 62 VAL H . 62 . HN 1 1
398 1 1 1 1 63 GLY H . 63 . HN 1 1
398 1 2 1 1 64 ALA H . 64 . HN 1 1
399 1 1 1 1 62 VAL HB . 62 . HB 1 1
399 1 2 1 1 63 GLY H . 63 . HN 1 1
400 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
400 1 2 1 1 63 GLY H . 63 . HN 1 1
401 1 1 1 1 63 GLY H . 63 . HN 1 1
401 1 2 1 1 66 ASP QB . 66 . HB2 1 1
402 1 1 1 1 64 ALA H . 64 . HN 1 1
402 1 2 1 1 65 ASN H . 65 . HN 1 1
403 1 1 1 1 64 ALA H . 64 . HN 1 1
403 1 2 1 1 66 ASP H . 66 . HN 1 1
404 1 1 1 1 63 GLY QA . 63 . HA2 1 1
404 1 2 1 1 64 ALA H . 64 . HN 1 1
405 1 1 1 1 65 ASN H . 65 . HN 1 1
405 1 2 1 1 66 ASP H . 66 . HN 1 1
406 1 1 1 1 65 ASN H . 65 . HN 1 1
406 1 2 1 1 67 ALA H . 67 . HN 1 1
407 1 1 1 1 64 ALA HA . 64 . HA 1 1
407 1 2 1 1 65 ASN H . 65 . HN 1 1
408 1 1 1 1 64 ALA MB . 64 . HB* 1 1
408 1 2 1 1 65 ASN H . 65 . HN 1 1
409 1 1 1 1 63 GLY QA . 63 . HA2 1 1
409 1 2 1 1 65 ASN H . 65 . HN 1 1
410 1 1 1 1 66 ASP H . 66 . HN 1 1
410 1 2 1 1 67 ALA H . 67 . HN 1 1
411 1 1 1 1 65 ASN HA . 65 . HA 1 1
411 1 2 1 1 66 ASP H . 66 . HN 1 1
412 1 1 1 1 64 ALA HA . 64 . HA 1 1
412 1 2 1 1 66 ASP H . 66 . HN 1 1
413 1 1 1 1 64 ALA MB . 64 . HB* 1 1
413 1 2 1 1 66 ASP H . 66 . HN 1 1
414 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
414 1 2 1 1 66 ASP H . 66 . HN 1 1
415 1 1 1 1 66 ASP H . 66 . HN 1 1
415 1 2 1 1 67 ALA MB . 67 . HB* 1 1
416 1 1 1 1 67 ALA H . 67 . HN 1 1
416 1 2 1 1 68 TYR H . 68 . HN 1 1
417 1 1 1 1 67 ALA H . 67 . HN 1 1
417 1 2 1 1 69 GLY H . 69 . HN 1 1
418 1 1 1 1 66 ASP HA . 66 . HA 1 1
418 1 2 1 1 67 ALA H . 67 . HN 1 1
419 1 1 1 1 66 ASP QB . 66 . HB2 1 1
419 1 2 1 1 67 ALA H . 67 . HN 1 1
420 1 1 1 1 62 VAL QG . 62 . HG1* 1 1
420 1 2 1 1 67 ALA H . 67 . HN 1 1
421 1 1 1 1 68 TYR H . 68 . HN 1 1
421 1 2 1 1 69 GLY H . 69 . HN 1 1
422 1 1 1 1 67 ALA MB . 67 . HB* 1 1
422 1 2 1 1 68 TYR H . 68 . HN 1 1
423 1 1 1 1 69 GLY H . 69 . HN 1 1
423 1 2 1 1 70 GLN H . 70 . HN 1 1
424 1 1 1 1 67 ALA MB . 67 . HB* 1 1
424 1 2 1 1 69 GLY H . 69 . HN 1 1
425 1 1 1 1 68 TYR HA . 68 . HA 1 1
425 1 2 1 1 69 GLY H . 69 . HN 1 1
426 1 1 1 1 68 TYR QD . 68 . HD1 1 1
426 1 2 1 1 69 GLY H . 69 . HN 1 1
427 1 1 1 1 70 GLN H . 70 . HN 1 1
427 1 2 1 1 71 TYR H . 71 . HN 1 1
428 1 1 1 1 71 TYR H . 71 . HN 1 1
428 1 2 1 1 72 ASP H . 72 . HN 1 1
429 1 1 1 1 70 GLN HA . 70 . HA 1 1
429 1 2 1 1 71 TYR H . 71 . HN 1 1
430 1 1 1 1 70 GLN QB . 70 . HB2 1 1
430 1 2 1 1 71 TYR H . 71 . HN 1 1
431 1 1 1 1 70 GLN QG . 70 . HG2 1 1
431 1 2 1 1 71 TYR H . 71 . HN 1 1
432 1 1 1 1 72 ASP H . 72 . HN 1 1
432 1 2 1 1 73 GLU H . 73 . HN 1 1
433 1 1 1 1 71 TYR HA . 71 . HA 1 1
433 1 2 1 1 72 ASP H . 72 . HN 1 1
434 1 1 1 1 71 TYR QD . 71 . HD1 1 1
434 1 2 1 1 72 ASP H . 72 . HN 1 1
435 1 1 1 1 71 TYR QB . 71 . HB2 1 1
435 1 2 1 1 72 ASP H . 72 . HN 1 1
436 1 1 1 1 73 GLU H . 73 . HN 1 1
436 1 2 1 1 74 ASN H . 74 . HN 1 1
437 1 1 1 1 72 ASP HA . 72 . HA 1 1
437 1 2 1 1 73 GLU H . 73 . HN 1 1
438 1 1 1 1 72 ASP QB . 72 . HB2 1 1
438 1 2 1 1 73 GLU H . 73 . HN 1 1
439 1 1 1 1 74 ASN H . 74 . HN 1 1
439 1 2 1 1 75 LEU H . 75 . HN 1 1
440 1 1 1 1 74 ASN H . 74 . HN 1 1
440 1 2 1 1 76 VAL H . 76 . HN 1 1
441 1 1 1 1 73 GLU HA . 73 . HA 1 1
441 1 2 1 1 74 ASN H . 74 . HN 1 1
442 1 1 1 1 73 GLU QB . 73 . HB2 1 1
442 1 2 1 1 74 ASN H . 74 . HN 1 1
443 1 1 1 1 73 GLU QG . 73 . HG2 1 1
443 1 2 1 1 74 ASN H . 74 . HN 1 1
444 1 1 1 1 74 ASN H . 74 . HN 1 1
444 1 2 1 1 75 LEU HA . 75 . HA 1 1
445 1 1 1 1 74 ASN H . 74 . HN 1 1
445 1 2 1 1 75 LEU QB . 75 . HB2 1 1
446 1 1 1 1 74 ASN H . 74 . HN 1 1
446 1 2 1 1 75 LEU HG . 75 . HG 1 1
447 1 1 1 1 74 ASN H . 74 . HN 1 1
447 1 2 1 1 75 LEU QD . 75 . HD1* 1 1
448 1 1 1 1 75 LEU H . 75 . HN 1 1
448 1 2 1 1 76 VAL H . 76 . HN 1 1
449 1 1 1 1 74 ASN HA . 74 . HA 1 1
449 1 2 1 1 75 LEU H . 75 . HN 1 1
450 1 1 1 1 74 ASN QB . 74 . HB2 1 1
450 1 2 1 1 75 LEU H . 75 . HN 1 1
451 1 1 1 1 73 GLU HA . 73 . HA 1 1
451 1 2 1 1 75 LEU H . 75 . HN 1 1
452 1 1 1 1 76 VAL H . 76 . HN 1 1
452 1 2 1 1 77 GLN H . 77 . HN 1 1
453 1 1 1 1 75 LEU HA . 75 . HA 1 1
453 1 2 1 1 76 VAL H . 76 . HN 1 1
454 1 1 1 1 75 LEU QB . 75 . HB2 1 1
454 1 2 1 1 76 VAL H . 76 . HN 1 1
455 1 1 1 1 75 LEU HG . 75 . HG 1 1
455 1 2 1 1 76 VAL H . 76 . HN 1 1
456 1 1 1 1 75 LEU QD . 75 . HD1* 1 1
456 1 2 1 1 76 VAL H . 76 . HN 1 1
457 1 1 1 1 74 ASN HA . 74 . HA 1 1
457 1 2 1 1 76 VAL H . 76 . HN 1 1
458 1 1 1 1 73 GLU HA . 73 . HA 1 1
458 1 2 1 1 76 VAL H . 76 . HN 1 1
459 1 1 1 1 77 GLN H . 77 . HN 1 1
459 1 2 1 1 78 ARG H . 78 . HN 1 1
460 1 1 1 1 76 VAL HA . 76 . HA 1 1
460 1 2 1 1 77 GLN H . 77 . HN 1 1
461 1 1 1 1 76 VAL QG . 76 . HG1* 1 1
461 1 2 1 1 77 GLN H . 77 . HN 1 1
462 1 1 1 1 75 LEU QD . 75 . HD1* 1 1
462 1 2 1 1 77 GLN H . 77 . HN 1 1
463 1 1 1 1 78 ARG H . 78 . HN 1 1
463 1 2 1 1 79 VAL H . 79 . HN 1 1
464 1 1 1 1 77 GLN HA . 77 . HA 1 1
464 1 2 1 1 78 ARG H . 78 . HN 1 1
465 1 1 1 1 77 GLN QB . 77 . HB2 1 1
465 1 2 1 1 78 ARG H . 78 . HN 1 1
466 1 1 1 1 78 ARG HA . 78 . HA 1 1
466 1 2 1 1 79 VAL H . 79 . HN 1 1
467 1 1 1 1 78 ARG QB . 78 . HB2 1 1
467 1 2 1 1 79 VAL H . 79 . HN 1 1
468 1 1 1 1 81 LYS H . 81 . HN 1 1
468 1 2 1 1 82 ASP H . 82 . HN 1 1
469 1 1 1 1 80 PRO HA . 80 . HA 1 1
469 1 2 1 1 81 LYS H . 81 . HN 1 1
470 1 1 1 1 82 ASP H . 82 . HN 1 1
470 1 2 1 1 83 VAL H . 83 . HN 1 1
471 1 1 1 1 82 ASP H . 82 . HN 1 1
471 1 2 1 1 84 PHE H . 84 . HN 1 1
472 1 1 1 1 81 LYS HA . 81 . HA 1 1
472 1 2 1 1 82 ASP H . 82 . HN 1 1
473 1 1 1 1 81 LYS QB . 81 . HB2 1 1
473 1 2 1 1 82 ASP H . 82 . HN 1 1
474 1 1 1 1 81 LYS QG . 81 . HG2 1 1
474 1 2 1 1 82 ASP H . 82 . HN 1 1
475 1 1 1 1 81 LYS QD . 81 . HD2 1 1
475 1 2 1 1 82 ASP H . 82 . HN 1 1
476 1 1 1 1 82 ASP H . 82 . HN 1 1
476 1 2 1 1 83 VAL HA . 83 . HA 1 1
477 1 1 1 1 82 ASP H . 82 . HN 1 1
477 1 2 1 1 83 VAL HB . 83 . HB 1 1
478 1 1 1 1 82 ASP H . 82 . HN 1 1
478 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
479 1 1 1 1 83 VAL H . 83 . HN 1 1
479 1 2 1 1 84 PHE H . 84 . HN 1 1
480 1 1 1 1 82 ASP HA . 82 . HA 1 1
480 1 2 1 1 83 VAL H . 83 . HN 1 1
481 1 1 1 1 82 ASP QB . 82 . HB2 1 1
481 1 2 1 1 83 VAL H . 83 . HN 1 1
482 1 1 1 1 83 VAL H . 83 . HN 1 1
482 1 2 1 1 84 PHE QD . 84 . HD1 1 1
483 1 1 1 1 83 VAL H . 83 . HN 1 1
483 1 2 1 1 84 PHE QE . 84 . HE1 1 1
484 1 1 1 1 84 PHE H . 84 . HN 1 1
484 1 2 1 1 85 MET H . 85 . HN 1 1
485 1 1 1 1 83 VAL HA . 83 . HA 1 1
485 1 2 1 1 84 PHE H . 84 . HN 1 1
486 1 1 1 1 83 VAL HB . 83 . HB 1 1
486 1 2 1 1 84 PHE H . 84 . HN 1 1
487 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
487 1 2 1 1 84 PHE H . 84 . HN 1 1
488 1 1 1 1 84 PHE HA . 84 . HA 1 1
488 1 2 1 1 85 MET H . 85 . HN 1 1
489 1 1 1 1 84 PHE QB . 84 . HB2 1 1
489 1 2 1 1 85 MET H . 85 . HN 1 1
490 1 1 1 1 86 GLY H . 86 . HN 1 1
490 1 2 1 1 87 VAL H . 87 . HN 1 1
491 1 1 1 1 85 MET HA . 85 . HA 1 1
491 1 2 1 1 86 GLY H . 86 . HN 1 1
492 1 1 1 1 85 MET QB . 85 . HB2 1 1
492 1 2 1 1 86 GLY H . 86 . HN 1 1
493 1 1 1 1 87 VAL H . 87 . HN 1 1
493 1 2 1 1 88 ASP H . 88 . HN 1 1
494 1 1 1 1 86 GLY QA . 86 . HA2 1 1
494 1 2 1 1 87 VAL H . 87 . HN 1 1
495 1 1 1 1 88 ASP H . 88 . HN 1 1
495 1 2 1 1 89 GLU H . 89 . HN 1 1
496 1 1 1 1 87 VAL HA . 87 . HA 1 1
496 1 2 1 1 88 ASP H . 88 . HN 1 1
497 1 1 1 1 87 VAL HB . 87 . HB 1 1
497 1 2 1 1 88 ASP H . 88 . HN 1 1
498 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
498 1 2 1 1 88 ASP H . 88 . HN 1 1
499 1 1 1 1 89 GLU H . 89 . HN 1 1
499 1 2 1 1 90 LEU H . 90 . HN 1 1
500 1 1 1 1 88 ASP HA . 88 . HA 1 1
500 1 2 1 1 89 GLU H . 89 . HN 1 1
501 1 1 1 1 88 ASP QB . 88 . HB2 1 1
501 1 2 1 1 89 GLU H . 89 . HN 1 1
502 1 1 1 1 87 VAL HA . 87 . HA 1 1
502 1 2 1 1 89 GLU H . 89 . HN 1 1
503 1 1 1 1 87 VAL HB . 87 . HB 1 1
503 1 2 1 1 89 GLU H . 89 . HN 1 1
504 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
504 1 2 1 1 89 GLU H . 89 . HN 1 1
505 1 1 1 1 89 GLU H . 89 . HN 1 1
505 1 2 1 1 94 MET ME . 94 . HE* 1 1
506 1 1 1 1 90 LEU H . 90 . HN 1 1
506 1 2 1 1 91 GLN H . 91 . HN 1 1
507 1 1 1 1 89 GLU HA . 89 . HA 1 1
507 1 2 1 1 90 LEU H . 90 . HN 1 1
508 1 1 1 1 89 GLU QB . 89 . HB2 1 1
508 1 2 1 1 90 LEU H . 90 . HN 1 1
509 1 1 1 1 89 GLU QG . 89 . HG2 1 1
509 1 2 1 1 90 LEU H . 90 . HN 1 1
510 1 1 1 1 90 LEU H . 90 . HN 1 1
510 1 2 1 1 94 MET ME . 94 . HE* 1 1
511 1 1 1 1 91 GLN H . 91 . HN 1 1
511 1 2 1 1 92 VAL H . 92 . HN 1 1
512 1 1 1 1 90 LEU HA . 90 . HA 1 1
512 1 2 1 1 91 GLN H . 91 . HN 1 1
513 1 1 1 1 90 LEU QB . 90 . HB2 1 1
513 1 2 1 1 91 GLN H . 91 . HN 1 1
514 1 1 1 1 90 LEU HG . 90 . HG 1 1
514 1 2 1 1 91 GLN H . 91 . HN 1 1
515 1 1 1 1 90 LEU QD . 90 . HD1* 1 1
515 1 2 1 1 91 GLN H . 91 . HN 1 1
516 1 1 1 1 91 GLN H . 91 . HN 1 1
516 1 2 1 1 94 MET ME . 94 . HE* 1 1
517 1 1 1 1 89 GLU QB . 89 . HB2 1 1
517 1 2 1 1 91 GLN H . 91 . HN 1 1
518 1 1 1 1 91 GLN HA . 91 . HA 1 1
518 1 2 1 1 92 VAL H . 92 . HN 1 1
519 1 1 1 1 91 GLN QB . 91 . HB2 1 1
519 1 2 1 1 92 VAL H . 92 . HN 1 1
520 1 1 1 1 91 GLN QG . 91 . HG2 1 1
520 1 2 1 1 92 VAL H . 92 . HN 1 1
521 1 1 1 1 93 GLY H . 93 . HN 1 1
521 1 2 1 1 94 MET H . 94 . HN 1 1
522 1 1 1 1 92 VAL HA . 92 . HA 1 1
522 1 2 1 1 93 GLY H . 93 . HN 1 1
523 1 1 1 1 92 VAL HB . 92 . HB 1 1
523 1 2 1 1 93 GLY H . 93 . HN 1 1
524 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
524 1 2 1 1 93 GLY H . 93 . HN 1 1
525 1 1 1 1 94 MET H . 94 . HN 1 1
525 1 2 1 1 95 ARG H . 95 . HN 1 1
526 1 1 1 1 92 VAL HA . 92 . HA 1 1
526 1 2 1 1 94 MET H . 94 . HN 1 1
527 1 1 1 1 93 GLY QA . 93 . HA2 1 1
527 1 2 1 1 94 MET H . 94 . HN 1 1
528 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
528 1 2 1 1 94 MET H . 94 . HN 1 1
529 1 1 1 1 95 ARG H . 95 . HN 1 1
529 1 2 1 1 96 PHE H . 96 . HN 1 1
530 1 1 1 1 94 MET HA . 94 . HA 1 1
530 1 2 1 1 95 ARG H . 95 . HN 1 1
531 1 1 1 1 94 MET QB . 94 . HB2 1 1
531 1 2 1 1 95 ARG H . 95 . HN 1 1
532 1 1 1 1 94 MET QG . 94 . HG2 1 1
532 1 2 1 1 95 ARG H . 95 . HN 1 1
533 1 1 1 1 94 MET ME . 94 . HE* 1 1
533 1 2 1 1 95 ARG H . 95 . HN 1 1
534 1 1 1 1 95 ARG HA . 95 . HA 1 1
534 1 2 1 1 96 PHE H . 96 . HN 1 1
535 1 1 1 1 95 ARG QB . 95 . HB2 1 1
535 1 2 1 1 96 PHE H . 96 . HN 1 1
536 1 1 1 1 98 ALA H . 98 . HN 1 1
536 1 2 1 1 99 GLU H . 99 . HN 1 1
537 1 1 1 1 99 GLU H . 99 . HN 1 1
537 1 2 1 1 100 THR H . 100 . HN 1 1
538 1 1 1 1 98 ALA HA . 98 . HA 1 1
538 1 2 1 1 99 GLU H . 99 . HN 1 1
539 1 1 1 1 98 ALA MB . 98 . HB* 1 1
539 1 2 1 1 99 GLU H . 99 . HN 1 1
540 1 1 1 1 99 GLU HA . 99 . HA 1 1
540 1 2 1 1 100 THR H . 100 . HN 1 1
541 1 1 1 1 99 GLU QB . 99 . HB2 1 1
541 1 2 1 1 100 THR H . 100 . HN 1 1
542 1 1 1 1 99 GLU QG . 99 . HG2 1 1
542 1 2 1 1 100 THR H . 100 . HN 1 1
543 1 1 1 1 100 THR HA . 100 . HA 1 1
543 1 2 1 1 101 ASP H . 101 . HN 1 1
544 1 1 1 1 100 THR HB . 100 . HB 1 1
544 1 2 1 1 101 ASP H . 101 . HN 1 1
545 1 1 1 1 100 THR HG1 . 100 . HG* 1 1
545 1 1 1 1 100 THR MG . 100 . HG* 1 1
545 1 2 1 1 101 ASP H . 101 . HN 1 1
546 1 1 1 1 102 GLN H . 102 . HN 1 1
546 1 2 1 1 103 GLY H . 103 . HN 1 1
547 1 1 1 1 101 ASP QB . 101 . HB2 1 1
547 1 2 1 1 102 GLN H . 102 . HN 1 1
548 1 1 1 1 100 THR HB . 100 . HB 1 1
548 1 2 1 1 102 GLN H . 102 . HN 1 1
549 1 1 1 1 100 THR HG1 . 100 . HG* 1 1
549 1 1 1 1 100 THR MG . 100 . HG* 1 1
549 1 2 1 1 102 GLN H . 102 . HN 1 1
550 1 1 1 1 102 GLN HA . 102 . HA 1 1
550 1 2 1 1 103 GLY H . 103 . HN 1 1
551 1 1 1 1 102 GLN QB . 102 . HB2 1 1
551 1 2 1 1 103 GLY H . 103 . HN 1 1
552 1 1 1 1 102 GLN QG . 102 . HG2 1 1
552 1 2 1 1 103 GLY H . 103 . HN 1 1
553 1 1 1 1 100 THR HB . 100 . HB 1 1
553 1 2 1 1 103 GLY H . 103 . HN 1 1
554 1 1 1 1 100 THR HG1 . 100 . HG* 1 1
554 1 1 1 1 100 THR MG . 100 . HG* 1 1
554 1 2 1 1 103 GLY H . 103 . HN 1 1
555 1 1 1 1 101 ASP QB . 101 . HB* 1 1
555 1 2 1 1 103 GLY H . 103 . HN 1 1
556 1 1 1 1 101 ASP HA . 101 . HA 1 1
556 1 2 1 1 103 GLY H . 103 . HN 1 1
557 1 1 1 1 104 PRO HA . 104 . HA 1 1
557 1 2 1 1 105 VAL H . 105 . HN 1 1
558 1 1 1 1 104 PRO QG . 104 . HG2 1 1
558 1 2 1 1 105 VAL H . 105 . HN 1 1
559 1 1 1 1 104 PRO QD . 104 . HD2 1 1
559 1 2 1 1 105 VAL H . 105 . HN 1 1
560 1 1 1 1 100 THR HG1 . 100 . HG* 1 1
560 1 1 1 1 100 THR MG . 100 . HG* 1 1
560 1 2 1 1 105 VAL H . 105 . HN 1 1
561 1 1 1 1 107 VAL HA . 107 . HA 1 1
561 1 2 1 1 108 GLU H . 108 . HN 1 1
562 1 1 1 1 108 GLU HA . 108 . HA 1 1
562 1 2 1 1 109 ILE H . 109 . HN 1 1
563 1 1 1 1 108 GLU QB . 108 . HB2 1 1
563 1 2 1 1 109 ILE H . 109 . HN 1 1
564 1 1 1 1 108 GLU QG . 108 . HG2 1 1
564 1 2 1 1 109 ILE H . 109 . HN 1 1
565 1 1 1 1 110 THR H . 110 . HN 1 1
565 1 2 1 1 111 ALA H . 111 . HN 1 1
566 1 1 1 1 109 ILE HA . 109 . HA 1 1
566 1 2 1 1 110 THR H . 110 . HN 1 1
567 1 1 1 1 109 ILE HB . 109 . HB 1 1
567 1 2 1 1 110 THR H . 110 . HN 1 1
568 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
568 1 2 1 1 110 THR H . 110 . HN 1 1
569 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
569 1 2 1 1 110 THR H . 110 . HN 1 1
570 1 1 1 1 110 THR H . 110 . HN 1 1
570 1 2 1 1 111 ALA HA . 111 . HA 1 1
571 1 1 1 1 110 THR H . 110 . HN 1 1
571 1 2 1 1 111 ALA MB . 111 . HB* 1 1
572 1 1 1 1 111 ALA H . 111 . HN 1 1
572 1 2 1 1 112 VAL H . 112 . HN 1 1
573 1 1 1 1 110 THR HA . 110 . HA 1 1
573 1 2 1 1 111 ALA H . 111 . HN 1 1
574 1 1 1 1 110 THR MG . 110 . HG2* 1 1
574 1 2 1 1 111 ALA H . 111 . HN 1 1
575 1 1 1 1 112 VAL H . 112 . HN 1 1
575 1 2 1 1 113 GLU H . 113 . HN 1 1
576 1 1 1 1 111 ALA HA . 111 . HA 1 1
576 1 2 1 1 112 VAL H . 112 . HN 1 1
577 1 1 1 1 111 ALA MB . 111 . HB* 1 1
577 1 2 1 1 112 VAL H . 112 . HN 1 1
578 1 1 1 1 110 THR MG . 110 . HG2* 1 1
578 1 2 1 1 112 VAL H . 112 . HN 1 1
579 1 1 1 1 113 GLU H . 113 . HN 1 1
579 1 2 1 1 114 ASP H . 114 . HN 1 1
580 1 1 1 1 112 VAL HA . 112 . HA 1 1
580 1 2 1 1 113 GLU H . 113 . HN 1 1
581 1 1 1 1 112 VAL QG . 112 . HG1* 1 1
581 1 2 1 1 113 GLU H . 113 . HN 1 1
582 1 1 1 1 113 GLU HA . 113 . HA 1 1
582 1 2 1 1 114 ASP H . 114 . HN 1 1
583 1 1 1 1 113 GLU QG . 113 . HG2 1 1
583 1 2 1 1 114 ASP H . 114 . HN 1 1
584 1 1 1 1 116 HIS HA . 116 . HA 1 1
584 1 2 1 1 117 VAL H . 117 . HN 1 1
585 1 1 1 1 116 HIS QB . 116 . HB2 1 1
585 1 2 1 1 117 VAL H . 117 . HN 1 1
586 1 1 1 1 117 VAL HA . 117 . HA 1 1
586 1 2 1 1 118 VAL H . 118 . HN 1 1
587 1 1 1 1 117 VAL HB . 117 . HB 1 1
587 1 2 1 1 118 VAL H . 118 . HN 1 1
588 1 1 1 1 117 VAL QG . 117 . HG1* 1 1
588 1 2 1 1 118 VAL H . 118 . HN 1 1
589 1 1 1 1 118 VAL HA . 118 . HA 1 1
589 1 2 1 1 119 VAL H . 119 . HN 1 1
590 1 1 1 1 118 VAL HB . 118 . HB* 1 1
590 1 2 1 1 119 VAL H . 119 . HN 1 1
591 1 1 1 1 119 VAL HA . 119 . HA 1 1
591 1 2 1 1 120 ASP H . 120 . HN 1 1
592 1 1 1 1 119 VAL HB . 119 . HB 1 1
592 1 2 1 1 120 ASP H . 120 . HN 1 1
593 1 1 1 1 119 VAL QG . 119 . HG1* 1 1
593 1 2 1 1 120 ASP H . 120 . HN 1 1
594 1 1 1 1 122 ASN H . 122 . HN 1 1
594 1 2 1 1 123 HIS H . 123 . HN 1 1
595 1 1 1 1 123 HIS H . 123 . HN 1 1
595 1 2 1 1 124 MET H . 124 . HN 1 1
596 1 1 1 1 122 ASN HA . 122 . HA 1 1
596 1 2 1 1 123 HIS H . 123 . HN 1 1
597 1 1 1 1 122 ASN QB . 122 . HB2 1 1
597 1 2 1 1 123 HIS H . 123 . HN 1 1
598 1 1 1 1 124 MET H . 124 . HN 1 1
598 1 2 1 1 125 LEU H . 125 . HN 1 1
599 1 1 1 1 123 HIS QB . 123 . HB2 1 1
599 1 2 1 1 124 MET H . 124 . HN 1 1
600 1 1 1 1 125 LEU H . 125 . HN 1 1
600 1 2 1 1 126 ALA H . 126 . HN 1 1
601 1 1 1 1 124 MET HA . 124 . HA 1 1
601 1 2 1 1 125 LEU H . 125 . HN 1 1
602 1 1 1 1 124 MET QG . 124 . HG2 1 1
602 1 2 1 1 125 LEU H . 125 . HN 1 1
603 1 1 1 1 126 ALA H . 126 . HN 1 1
603 1 2 1 1 127 GLY H . 127 . HN 1 1
604 1 1 1 1 123 HIS QB . 123 . HB2 1 1
604 1 2 1 1 126 ALA H . 126 . HN 1 1
605 1 1 1 1 127 GLY H . 127 . HN 1 1
605 1 2 1 1 128 GLN H . 128 . HN 1 1
606 1 1 1 1 126 ALA HA . 126 . HA 1 1
606 1 2 1 1 127 GLY H . 127 . HN 1 1
607 1 1 1 1 126 ALA MB . 126 . HB* 1 1
607 1 2 1 1 127 GLY H . 127 . HN 1 1
608 1 1 1 1 128 GLN H . 128 . HN 1 1
608 1 2 1 1 129 ASN H . 129 . HN 1 1
609 1 1 1 1 127 GLY QA . 127 . HA2 1 1
609 1 2 1 1 128 GLN H . 128 . HN 1 1
610 1 1 1 1 126 ALA HA . 126 . HA 1 1
610 1 2 1 1 128 GLN H . 128 . HN 1 1
611 1 1 1 1 126 ALA MB . 126 . HB* 1 1
611 1 2 1 1 128 GLN H . 128 . HN 1 1
612 1 1 1 1 128 GLN HA . 128 . HA 1 1
612 1 2 1 1 129 ASN H . 129 . HN 1 1
613 1 1 1 1 129 ASN HA . 129 . HA 1 1
613 1 2 1 1 130 LEU H . 130 . HN 1 1
614 1 1 1 1 129 ASN QB . 129 . HB2 1 1
614 1 2 1 1 130 LEU H . 130 . HN 1 1
615 1 1 1 1 131 LYS H . 131 . HN 1 1
615 1 2 1 1 132 PHE H . 132 . HN 1 1
616 1 1 1 1 130 LEU HA . 130 . HA 1 1
616 1 2 1 1 131 LYS H . 131 . HN 1 1
617 1 1 1 1 130 LEU QB . 130 . HB2 1 1
617 1 2 1 1 131 LYS H . 131 . HN 1 1
618 1 1 1 1 130 LEU QD . 130 . HD1* 1 1
618 1 2 1 1 131 LYS H . 131 . HN 1 1
619 1 1 1 1 132 PHE H . 132 . HN 1 1
619 1 2 1 1 133 ASN H . 133 . HN 1 1
620 1 1 1 1 131 LYS HA . 131 . HA 1 1
620 1 2 1 1 132 PHE H . 132 . HN 1 1
621 1 1 1 1 131 LYS QB . 131 . HB2 1 1
621 1 2 1 1 132 PHE H . 132 . HN 1 1
622 1 1 1 1 131 LYS QG . 131 . HG2 1 1
622 1 2 1 1 132 PHE H . 132 . HN 1 1
623 1 1 1 1 132 PHE QD . 132 . HD1 1 1
623 1 2 1 1 133 ASN H . 133 . HN 1 1
624 1 1 1 1 132 PHE HA . 132 . HA 1 1
624 1 2 1 1 133 ASN H . 133 . HN 1 1
625 1 1 1 1 132 PHE QB . 132 . HB2 1 1
625 1 2 1 1 133 ASN H . 133 . HN 1 1
626 1 1 1 1 133 ASN HA . 133 . HA 1 1
626 1 2 1 1 134 VAL H . 134 . HN 1 1
627 1 1 1 1 133 ASN QB . 133 . HB2 1 1
627 1 2 1 1 134 VAL H . 134 . HN 1 1
628 1 1 1 1 135 GLU H . 135 . HN 1 1
628 1 2 1 1 136 VAL H . 136 . HN 1 1
629 1 1 1 1 134 VAL HA . 134 . HA 1 1
629 1 2 1 1 135 GLU H . 135 . HN 1 1
630 1 1 1 1 134 VAL HB . 134 . HB 1 1
630 1 2 1 1 135 GLU H . 135 . HN 1 1
631 1 1 1 1 134 VAL QG . 134 . HG1* 1 1
631 1 2 1 1 135 GLU H . 135 . HN 1 1
632 1 1 1 1 136 VAL H . 136 . HN 1 1
632 1 2 1 1 137 VAL H . 137 . HN 1 1
633 1 1 1 1 135 GLU HA . 135 . HA 1 1
633 1 2 1 1 136 VAL H . 136 . HN 1 1
634 1 1 1 1 135 GLU QB . 135 . HB2 1 1
634 1 2 1 1 136 VAL H . 136 . HN 1 1
635 1 1 1 1 135 GLU QG . 135 . HG2 1 1
635 1 2 1 1 136 VAL H . 136 . HN 1 1
636 1 1 1 1 137 VAL H . 137 . HN 1 1
636 1 2 1 1 138 ALA H . 138 . HN 1 1
637 1 1 1 1 137 VAL H . 137 . HN 1 1
637 1 2 1 1 138 ALA MB . 138 . HB* 1 1
638 1 1 1 1 138 ALA H . 138 . HN 1 1
638 1 2 1 1 139 ILE H . 139 . HN 1 1
639 1 1 1 1 137 VAL HB . 137 . HB 1 1
639 1 2 1 1 138 ALA H . 138 . HN 1 1
640 1 1 1 1 137 VAL HA . 137 . HA 1 1
640 1 2 1 1 138 ALA H . 138 . HN 1 1
641 1 1 1 1 137 VAL QG . 137 . HG1* 1 1
641 1 2 1 1 138 ALA H . 138 . HN 1 1
642 1 1 1 1 139 ILE H . 139 . HN 1 1
642 1 2 1 1 140 ARG H . 140 . HN 1 1
643 1 1 1 1 138 ALA HA . 138 . HA 1 1
643 1 2 1 1 139 ILE H . 139 . HN 1 1
644 1 1 1 1 138 ALA MB . 138 . HB* 1 1
644 1 2 1 1 139 ILE H . 139 . HN 1 1
645 1 1 1 1 140 ARG H . 140 . HN 1 1
645 1 2 1 1 141 GLU H . 141 . HN 1 1
646 1 1 1 1 139 ILE HA . 139 . HA 1 1
646 1 2 1 1 140 ARG H . 140 . HN 1 1
647 1 1 1 1 139 ILE HB . 139 . HB 1 1
647 1 2 1 1 140 ARG H . 140 . HN 1 1
648 1 1 1 1 139 ILE MG . 139 . HG21* 1 1
648 1 2 1 1 140 ARG H . 140 . HN 1 1
649 1 1 1 1 139 ILE MD . 139 . HD11* 1 1
649 1 2 1 1 140 ARG H . 140 . HN 1 1
650 1 1 1 1 140 ARG HA . 140 . HA 1 1
650 1 2 1 1 141 GLU H . 141 . HN 1 1
651 1 1 1 1 140 ARG QB . 140 . HB2 1 1
651 1 2 1 1 141 GLU H . 141 . HN 1 1
652 1 1 1 1 140 ARG QG . 140 . HG2 1 1
652 1 2 1 1 141 GLU H . 141 . HN 1 1
653 1 1 1 1 141 GLU HA . 141 . HA 1 1
653 1 2 1 1 142 ALA H . 142 . HN 1 1
654 1 1 1 1 141 GLU QB . 141 . HB2 1 1
654 1 2 1 1 142 ALA H . 142 . HN 1 1
655 1 1 1 1 141 GLU QG . 141 . HG2 1 1
655 1 2 1 1 142 ALA H . 142 . HN 1 1
656 1 1 1 1 143 THR H . 143 . HN 1 1
656 1 2 1 1 144 GLU H . 144 . HN 1 1
657 1 1 1 1 142 ALA HA . 142 . HA 1 1
657 1 2 1 1 143 THR H . 143 . HN 1 1
658 1 1 1 1 142 ALA MB . 142 . HB* 1 1
658 1 2 1 1 143 THR H . 143 . HN 1 1
659 1 1 1 1 143 THR H . 143 . HN 1 1
659 1 2 1 1 146 GLU H . 146 . HN 1 1
660 1 1 1 1 143 THR H . 143 . HN 1 1
660 1 2 1 1 147 LEU H . 147 . HN 1 1
661 1 1 1 1 144 GLU H . 144 . HN 1 1
661 1 2 1 1 145 GLU H . 145 . HN 1 1
662 1 1 1 1 144 GLU H . 144 . HN 1 1
662 1 2 1 1 146 GLU H . 146 . HN 1 1
663 1 1 1 1 144 GLU H . 144 . HN 1 1
663 1 2 1 1 147 LEU H . 147 . HN 1 1
664 1 1 1 1 143 THR HA . 143 . HA 1 1
664 1 2 1 1 144 GLU H . 144 . HN 1 1
665 1 1 1 1 143 THR HB . 143 . HB 1 1
665 1 2 1 1 144 GLU H . 144 . HN 1 1
666 1 1 1 1 143 THR MG . 143 . HG2* 1 1
666 1 2 1 1 144 GLU H . 144 . HN 1 1
667 1 1 1 1 145 GLU H . 145 . HN 1 1
667 1 2 1 1 146 GLU H . 146 . HN 1 1
668 1 1 1 1 145 GLU H . 145 . HN 1 1
668 1 2 1 1 147 LEU H . 147 . HN 1 1
669 1 1 1 1 143 THR HA . 143 . HA 1 1
669 1 2 1 1 145 GLU H . 145 . HN 1 1
670 1 1 1 1 143 THR HB . 143 . HB 1 1
670 1 2 1 1 145 GLU H . 145 . HN 1 1
671 1 1 1 1 144 GLU HA . 144 . HA 1 1
671 1 2 1 1 145 GLU H . 145 . HN 1 1
672 1 1 1 1 144 GLU QG . 144 . HG2 1 1
672 1 2 1 1 145 GLU H . 145 . HN 1 1
673 1 1 1 1 146 GLU H . 146 . HN 1 1
673 1 2 1 1 147 LEU H . 147 . HN 1 1
674 1 1 1 1 146 GLU H . 146 . HN 1 1
674 1 2 1 1 148 ALA H . 148 . HN 1 1
675 1 1 1 1 145 GLU HA . 145 . HA 1 1
675 1 2 1 1 146 GLU H . 146 . HN 1 1
676 1 1 1 1 145 GLU QG . 145 . HG2 1 1
676 1 2 1 1 146 GLU H . 146 . HN 1 1
677 1 1 1 1 142 ALA HA . 142 . HA 1 1
677 1 2 1 1 146 GLU H . 146 . HN 1 1
678 1 1 1 1 142 ALA MB . 142 . HB* 1 1
678 1 2 1 1 146 GLU H . 146 . HN 1 1
679 1 1 1 1 146 GLU HA . 146 . HA 1 1
679 1 2 1 1 147 LEU H . 147 . HN 1 1
680 1 1 1 1 146 GLU QB . 146 . HB2 1 1
680 1 2 1 1 147 LEU H . 147 . HN 1 1
681 1 1 1 1 146 GLU QG . 146 . HG2 1 1
681 1 2 1 1 147 LEU H . 147 . HN 1 1
682 1 1 1 1 144 GLU HA . 144 . HA 1 1
682 1 2 1 1 147 LEU H . 147 . HN 1 1
683 1 1 1 1 142 ALA HA . 142 . HA 1 1
683 1 2 1 1 147 LEU H . 147 . HN 1 1
684 1 1 1 1 142 ALA MB . 142 . HB* 1 1
684 1 2 1 1 147 LEU H . 147 . HN 1 1
685 1 1 1 1 143 THR HB . 143 . HB 1 1
685 1 2 1 1 147 LEU H . 147 . HN 1 1
686 1 1 1 1 143 THR HA . 143 . HA 1 1
686 1 2 1 1 147 LEU H . 147 . HN 1 1
687 1 1 1 1 148 ALA H . 148 . HN 1 1
687 1 2 1 1 149 HIS H . 149 . HN 1 1
688 1 1 1 1 148 ALA H . 148 . HN 1 1
688 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
688 1 2 1 1 150 GLY H . 150 . HN 1 1
689 1 1 1 1 147 LEU HA . 147 . HA 1 1
689 1 2 1 1 148 ALA H . 148 . HN 1 1
690 1 1 1 1 147 LEU QB . 147 . HB2 1 1
690 1 2 1 1 148 ALA H . 148 . HN 1 1
691 1 1 1 1 147 LEU HG . 147 . HG 1 1
691 1 2 1 1 148 ALA H . 148 . HN 1 1
692 1 1 1 1 147 LEU QD . 147 . HD1* 1 1
692 1 2 1 1 148 ALA H . 148 . HN 1 1
693 1 1 1 1 149 HIS H . 149 . HN 1 1
693 1 2 1 1 150 GLY H . 150 . HN 1 1
694 1 1 1 1 148 ALA HA . 148 . HA 1 1
694 1 2 1 1 149 HIS H . 149 . HN 1 1
695 1 1 1 1 148 ALA MB . 148 . HB* 1 1
695 1 2 1 1 149 HIS H . 149 . HN 1 1
696 1 1 1 1 147 LEU HA . 147 . HA 1 1
696 1 2 1 1 149 HIS H . 149 . HN 1 1
697 1 1 1 1 149 HIS H . 149 . HN 1 1
697 1 2 1 1 150 GLY QA . 150 . HA2 1 1
698 1 1 1 1 149 HIS H . 149 . HN 1 1
698 1 2 1 1 151 HIS HD2 . 151 . HD2 1 1
699 1 1 1 1 150 GLY H . 150 . HN 1 1
699 1 2 1 1 151 HIS H . 151 . HN 1 1
700 1 1 1 1 149 HIS HA . 149 . HA 1 1
700 1 2 1 1 150 GLY H . 150 . HN 1 1
701 1 1 1 1 149 HIS QB . 149 . HB2 1 1
701 1 2 1 1 150 GLY H . 150 . HN 1 1
702 1 1 1 1 149 HIS HD2 . 149 . HD2 1 1
702 1 2 1 1 150 GLY H . 150 . HN 1 1
703 1 1 1 1 148 ALA HA . 148 . HA 1 1
703 1 2 1 1 150 GLY H . 150 . HN 1 1
704 1 1 1 1 148 ALA MB . 148 . HB* 1 1
704 1 2 1 1 150 GLY H . 150 . HN 1 1
705 1 1 1 1 147 LEU HA . 147 . HA 1 1
705 1 2 1 1 150 GLY H . 150 . HN 1 1
706 1 1 1 1 146 GLU HA . 146 . HA 1 1
706 1 2 1 1 150 GLY H . 150 . HN 1 1
707 1 1 1 1 151 HIS H . 151 . HN 1 1
707 1 2 1 1 152 VAL H . 152 . HN 1 1
708 1 1 1 1 150 GLY QA . 150 . HA2 1 1
708 1 2 1 1 151 HIS H . 151 . HN 1 1
709 1 1 1 1 149 HIS QB . 149 . HB2 1 1
709 1 2 1 1 151 HIS H . 151 . HN 1 1
710 1 1 1 1 148 ALA MB . 148 . HB* 1 1
710 1 2 1 1 151 HIS H . 151 . HN 1 1
711 1 1 1 1 151 HIS HA . 151 . HA 1 1
711 1 2 1 1 152 VAL H . 152 . HN 1 1
712 1 1 1 1 151 HIS QB . 151 . HB2 1 1
712 1 2 1 1 152 VAL H . 152 . HN 1 1
713 1 1 1 1 152 VAL HA . 152 . HA 1 1
713 1 2 1 1 153 HIS H . 153 . HN 1 1
714 1 1 1 1 152 VAL HB . 152 . HB 1 1
714 1 2 1 1 153 HIS H . 153 . HN 1 1
715 1 1 1 1 152 VAL QG . 152 . HG1* 1 1
715 1 2 1 1 153 HIS H . 153 . HN 1 1
716 1 1 1 1 153 HIS HA . 153 . HA 1 1
716 1 2 1 1 154 GLY H . 154 . HN 1 1
717 1 1 1 1 153 HIS QB . 153 . HB2 1 1
717 1 2 1 1 154 GLY H . 154 . HN 1 1
718 1 1 1 1 154 GLY QA . 154 . HA2 1 1
718 1 2 1 1 155 ALA H . 155 . HN 1 1
719 1 1 1 1 155 ALA MB . 155 . HB* 1 1
719 1 2 1 1 156 HIS H . 156 . HN 1 1
720 1 1 1 1 156 HIS QB . 156 . HB2 1 1
720 1 2 1 1 157 ASP H . 157 . HN 1 1
721 1 1 1 1 1 MET ME . 1 . HE* 1 1
721 1 2 1 1 3 VAL QG . 3 . HG1* 1 1
722 1 1 1 1 1 MET ME . 1 . HE* 1 1
722 1 2 1 1 139 ILE HB . 139 . HB 1 1
723 1 1 1 1 1 MET ME . 1 . HE* 1 1
723 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
724 1 1 1 1 1 MET ME . 1 . HE* 1 1
724 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
725 1 1 1 1 2 LYS QB . 2 . HB* 1 1
725 1 2 1 1 3 VAL QG . 3 . HG1* 1 1
726 1 1 1 1 3 VAL HB . 3 . HB 1 1
726 1 2 1 1 50 GLU QG . 50 . HG2 1 1
727 1 1 1 1 3 VAL HA . 3 . HA 1 1
727 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
728 1 1 1 1 3 VAL HA . 3 . HA 1 1
728 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
729 1 1 1 1 3 VAL HB . 3 . HB 1 1
729 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
730 1 1 1 1 3 VAL HB . 3 . HB 1 1
730 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
731 1 1 1 1 3 VAL HA . 3 . HA 1 1
731 1 2 1 1 7 LEU QD . 7 . HD1* 1 1
732 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
732 1 2 1 1 4 ALA MB . 4 . HB* 1 1
733 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
733 1 2 1 1 4 ALA HA . 4 . HA 1 1
734 1 1 1 1 3 VAL HB . 3 . HB 1 1
734 1 2 1 1 4 ALA MB . 4 . HB* 1 1
735 1 1 1 1 3 VAL HA . 3 . HA 1 1
735 1 2 1 1 4 ALA MB . 4 . HB* 1 1
736 1 1 1 1 3 VAL HA . 3 . HA 1 1
736 1 2 1 1 4 ALA HA . 4 . HA 1 1
737 1 1 1 1 3 VAL HB . 3 . HB 1 1
737 1 2 1 1 4 ALA HA . 4 . HA 1 1
738 1 1 1 1 4 ALA MB . 4 . HB* 1 1
738 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
739 1 1 1 1 4 ALA MB . 4 . HB* 1 1
739 1 2 1 1 7 LEU QD . 7 . HD1* 1 1
740 1 1 1 1 4 ALA HA . 4 . HA 1 1
740 1 2 1 1 7 LEU QD . 7 . HD1* 1 1
741 1 1 1 1 5 LYS QE . 5 . HE* 1 1
741 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
742 1 1 1 1 5 LYS QE . 5 . HE* 1 1
742 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
743 1 1 1 1 5 LYS HA . 5 . HA 1 1
743 1 2 1 1 36 HIS QB . 36 . HB2 1 1
744 1 1 1 1 5 LYS HA . 5 . HA 1 1
744 1 2 1 1 37 GLY QA . 37 . HA2 1 1
745 1 1 1 1 5 LYS QB . 5 . HB* 1 1
745 1 2 1 1 37 GLY QA . 37 . HA2 1 1
746 1 1 1 1 5 LYS QG . 5 . HG* 1 1
746 1 2 1 1 37 GLY QA . 37 . HA2 1 1
747 1 1 1 1 5 LYS QD . 5 . HD* 1 1
747 1 2 1 1 37 GLY QA . 37 . HA2 1 1
748 1 1 1 1 5 LYS QE . 5 . HE* 1 1
748 1 2 1 1 37 GLY QA . 37 . HA2 1 1
749 1 1 1 1 5 LYS QB . 5 . HB* 1 1
749 1 2 1 1 38 HIS QB . 38 . HB2 1 1
750 1 1 1 1 5 LYS QG . 5 . HG* 1 1
750 1 2 1 1 38 HIS QB . 38 . HB2 1 1
751 1 1 1 1 5 LYS QD . 5 . HD* 1 1
751 1 2 1 1 38 HIS QB . 38 . HB2 1 1
752 1 1 1 1 5 LYS QE . 5 . HE* 1 1
752 1 2 1 1 38 HIS QB . 38 . HB2 1 1
753 1 1 1 1 6 ASP HA . 6 . HA 1 1
753 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
754 1 1 1 1 6 ASP HA . 6 . HA 1 1
754 1 2 1 1 35 LEU HG . 35 . HG 1 1
755 1 1 1 1 6 ASP HA . 6 . HA 1 1
755 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
756 1 1 1 1 6 ASP QB . 6 . HB* 1 1
756 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
757 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
757 1 2 1 1 7 LEU QD . 7 . HD* 1 1
758 1 1 1 1 8 VAL QG . 8 . HG* 1 1
758 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
759 1 1 1 1 8 VAL HA . 8 . HA 1 1
759 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
760 1 1 1 1 8 VAL HA . 8 . HA 1 1
760 1 2 1 1 35 LEU HA . 35 . HA 1 1
761 1 1 1 1 9 VAL QG . 9 . HG* 1 1
761 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
762 1 1 1 1 10 SER HA . 10 . HA 1 1
762 1 2 1 1 33 ASP HA . 33 . HA 1 1
763 1 1 1 1 11 LEU HA . 11 . HA 1 1
763 1 2 1 1 136 VAL HA . 136 . HA 1 1
764 1 1 1 1 11 LEU QD . 11 . HD* 1 1
764 1 2 1 1 136 VAL QG . 136 . HG1* 1 1
765 1 1 1 1 11 LEU QD . 11 . HD* 1 1
765 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
766 1 1 1 1 11 LEU QD . 11 . HD* 1 1
766 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
767 1 1 1 1 12 ALA HA . 12 . HA 1 1
767 1 2 1 1 31 PRO HA . 31 . HA 1 1
768 1 1 1 1 12 ALA MB . 12 . HB* 1 1
768 1 2 1 1 26 SER QB . 26 . HB2 1 1
769 1 1 1 1 13 TYR HA . 13 . HA 1 1
769 1 2 1 1 134 VAL HA . 134 . HA 1 1
770 1 1 1 1 13 TYR HA . 13 . HA 1 1
770 1 2 1 1 134 VAL HB . 134 . HB 1 1
771 1 1 1 1 13 TYR HA . 13 . HA 1 1
771 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
772 1 1 1 1 13 TYR QB . 13 . HB* 1 1
772 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
773 1 1 1 1 13 TYR QD . 13 . HD* 1 1
773 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
774 1 1 1 1 13 TYR QE . 13 . HE* 1 1
774 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
775 1 1 1 1 13 TYR QD . 13 . HD* 1 1
775 1 2 1 1 15 VAL QG . 15 . HG1* 1 1
776 1 1 1 1 13 TYR QE . 13 . HE* 1 1
776 1 2 1 1 15 VAL QG . 15 . HG1* 1 1
777 1 1 1 1 12 ALA MB . 12 . HB* 1 1
777 1 2 1 1 13 TYR HA . 13 . HA 1 1
778 1 1 1 1 13 TYR QD . 13 . HD* 1 1
778 1 2 1 1 132 PHE QR . 132 . HD* 1 1
779 1 1 1 1 13 TYR QE . 13 . HE* 1 1
779 1 2 1 1 132 PHE QR . 132 . HD* 1 1
780 1 1 1 1 15 VAL HA . 15 . HA 1 1
780 1 2 1 1 132 PHE HA . 132 . HA 1 1
781 1 1 1 1 15 VAL QG . 15 . HG* 1 1
781 1 2 1 1 132 PHE QR . 132 . HD* 1 1
782 1 1 1 1 15 VAL QG . 15 . HG* 1 1
782 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
783 1 1 1 1 15 VAL QG . 15 . HG* 1 1
783 1 2 1 1 23 VAL QG . 23 . HG1* 1 1
784 1 1 1 1 13 TYR QR . 13 . HD* 1 1
784 1 2 1 1 15 VAL HB . 15 . HB 1 1
785 1 1 1 1 15 VAL HB . 15 . HB 1 1
785 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
786 1 1 1 1 16 ARG HA . 16 . HA 1 1
786 1 2 1 1 22 LEU HA . 22 . HA 1 1
787 1 1 1 1 16 ARG QB . 16 . HB* 1 1
787 1 2 1 1 22 LEU QD . 22 . HD1* 1 1
788 1 1 1 1 16 ARG HA . 16 . HA 1 1
788 1 2 1 1 17 THR MG . 17 . HG2* 1 1
789 1 1 1 1 17 THR HA . 17 . HA 1 1
789 1 2 1 1 130 LEU HA . 130 . HA 1 1
790 1 1 1 1 17 THR HB . 17 . HB 1 1
790 1 2 1 1 130 LEU HA . 130 . HA 1 1
791 1 1 1 1 17 THR HA . 17 . HA 1 1
791 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
792 1 1 1 1 17 THR HB . 17 . HB 1 1
792 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
793 1 1 1 1 17 THR MG . 17 . HG2* 1 1
793 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
794 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
794 1 2 1 1 17 THR MG . 17 . HG2* 1 1
795 1 1 1 1 17 THR MG . 17 . HG2* 1 1
795 1 2 1 1 21 VAL QG . 21 . HG1* 1 1
796 1 1 1 1 19 ASP QB . 19 . HB* 1 1
796 1 2 1 1 21 VAL QG . 21 . HG1* 1 1
797 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
797 1 2 1 1 24 ASP HA . 24 . HA 1 1
798 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
798 1 2 1 1 24 ASP QB . 24 . HB* 1 1
799 1 1 1 1 23 VAL QG . 23 . HG1* 1 1
799 1 2 1 1 24 ASP QB . 24 . HB* 1 1
800 1 1 1 1 23 VAL HB . 23 . HB 1 1
800 1 2 1 1 24 ASP QB . 24 . HB* 1 1
801 1 1 1 1 13 TYR QR . 13 . HD* 1 1
801 1 2 1 1 24 ASP QB . 24 . HB* 1 1
802 1 1 1 1 13 TYR QE . 13 . HE1 1 1
802 1 2 1 1 26 SER QB . 26 . HB* 1 1
803 1 1 1 1 13 TYR QD . 13 . HD1 1 1
803 1 2 1 1 26 SER QB . 26 . HB* 1 1
804 1 1 1 1 26 SER QB . 26 . HB* 1 1
804 1 2 1 1 27 PRO QG . 27 . HG* 1 1
804 1 2 1 1 31 PRO QG . 31 . HG* 1 1
805 1 1 1 1 30 ALA HA . 30 . HA 1 1
805 1 2 1 1 31 PRO QD . 31 . HD2 1 1
806 1 1 1 1 30 ALA MB . 30 . HB* 1 1
806 1 2 1 1 31 PRO QD . 31 . HD2 1 1
807 1 1 1 1 30 ALA MB . 30 . HB* 1 1
807 1 2 1 1 31 PRO QG . 31 . HG2 1 1
808 1 1 1 1 30 ALA MB . 30 . HB* 1 1
808 1 2 1 1 31 PRO QB . 31 . HB2 1 1
809 1 1 1 1 26 SER QB . 26 . HB2 1 1
809 1 2 1 1 30 ALA MB . 30 . HB* 1 1
810 1 1 1 1 27 PRO QD . 27 . HD2 1 1
810 1 2 1 1 30 ALA MB . 30 . HB* 1 1
811 1 1 1 1 27 PRO QG . 27 . HG2 1 1
811 1 2 1 1 30 ALA MB . 30 . HB* 1 1
812 1 1 1 1 27 PRO QB . 27 . HB2 1 1
812 1 2 1 1 30 ALA MB . 30 . HB* 1 1
813 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
813 1 2 1 1 30 ALA MB . 30 . HB* 1 1
814 1 1 1 1 32 LEU QD . 32 . HD* 1 1
814 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
815 1 1 1 1 32 LEU HG . 32 . HG 1 1
815 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
816 1 1 1 1 13 TYR QR . 13 . HD* 1 1
816 1 2 1 1 32 LEU QD . 32 . HD* 1 1
817 1 1 1 1 13 TYR QR . 13 . HD* 1 1
817 1 2 1 1 32 LEU HG . 32 . HG 1 1
818 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
818 1 2 1 1 33 ASP HA . 33 . HA 1 1
819 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
819 1 2 1 1 33 ASP QB . 33 . HB* 1 1
820 1 1 1 1 33 ASP HA . 33 . HA 1 1
820 1 2 1 1 152 VAL QG . 152 . HG1* 1 1
821 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
821 1 2 1 1 33 ASP HA . 33 . HA 1 1
822 1 1 1 1 34 TYR QE . 34 . HE* 1 1
822 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
823 1 1 1 1 34 TYR QB . 34 . HB* 1 1
823 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
824 1 1 1 1 35 LEU QD . 35 . HD* 1 1
824 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
825 1 1 1 1 35 LEU HG . 35 . HG 1 1
825 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
826 1 1 1 1 6 ASP QB . 6 . HB2 1 1
826 1 2 1 1 35 LEU HG . 35 . HG 1 1
827 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
827 1 2 1 1 36 HIS QB . 36 . HB* 1 1
828 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
828 1 2 1 1 36 HIS HA . 36 . HA 1 1
829 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
829 1 2 1 1 38 HIS QB . 38 . HB* 1 1
830 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
830 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
831 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
831 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
832 1 1 1 1 35 LEU HG . 35 . HG 1 1
832 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
833 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
833 1 2 1 1 38 HIS HA . 38 . HA 1 1
834 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
834 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
835 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
835 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
836 1 1 1 1 5 LYS QE . 5 . HE2 1 1
836 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
837 1 1 1 1 5 LYS QE . 5 . HE2 1 1
837 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
838 1 1 1 1 5 LYS QG . 5 . HG2 1 1
838 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
839 1 1 1 1 40 SER HA . 40 . HA 1 1
839 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
840 1 1 1 1 40 SER QB . 40 . HB* 1 1
840 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
841 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
841 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
842 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
842 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
843 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
843 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
844 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
844 1 2 1 1 45 LEU QD . 45 . HD1* 1 1
845 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
845 1 2 1 1 68 TYR QE . 68 . HE1 1 1
846 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
846 1 2 1 1 68 TYR QD . 68 . HD1 1 1
847 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
847 1 2 1 1 68 TYR QE . 68 . HE1 1 1
848 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
848 1 2 1 1 68 TYR QD . 68 . HD1 1 1
849 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
849 1 2 1 1 66 ASP QB . 66 . HB2 1 1
850 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
850 1 2 1 1 44 GLY QA . 44 . HA2 1 1
851 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
851 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
852 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
852 1 2 1 1 62 VAL HB . 62 . HB 1 1
853 1 1 1 1 44 GLY QA . 44 . HA* 1 1
853 1 2 1 1 66 ASP QB . 66 . HB2 1 1
854 1 1 1 1 44 GLY QA . 44 . HA* 1 1
854 1 2 1 1 62 VAL QG . 62 . HG1* 1 1
855 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
855 1 2 1 1 45 LEU HG . 45 . HG 1 1
856 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
856 1 2 1 1 45 LEU QD . 45 . HD* 1 1
857 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
857 1 2 1 1 46 GLU HA . 46 . HA 1 1
858 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
858 1 2 1 1 46 GLU QB . 46 . HB* 1 1
859 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
859 1 2 1 1 46 GLU QG . 46 . HG* 1 1
860 1 1 1 1 41 LEU QB . 41 . HB2 1 1
860 1 2 1 1 46 GLU QG . 46 . HG* 1 1
861 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
861 1 2 1 1 48 ALA HA . 48 . HA 1 1
862 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
862 1 2 1 1 48 ALA MB . 48 . HB* 1 1
863 1 1 1 1 48 ALA MB . 48 . HB* 1 1
863 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
864 1 1 1 1 48 ALA MB . 48 . HB* 1 1
864 1 2 1 1 58 PHE QE . 58 . HE1 1 1
865 1 1 1 1 48 ALA MB . 48 . HB* 1 1
865 1 2 1 1 58 PHE QD . 58 . HD1 1 1
866 1 1 1 1 48 ALA HA . 48 . HA 1 1
866 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
867 1 1 1 1 48 ALA MB . 48 . HB* 1 1
867 1 2 1 1 60 VAL HB . 60 . HB 1 1
868 1 1 1 1 48 ALA MB . 48 . HB* 1 1
868 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
869 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
869 1 2 1 1 49 LEU HG . 49 . HG 1 1
870 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
870 1 2 1 1 49 LEU QD . 49 . HD* 1 1
871 1 1 1 1 49 LEU QD . 49 . HD* 1 1
871 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
872 1 1 1 1 49 LEU HG . 49 . HG 1 1
872 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
873 1 1 1 1 49 LEU HA . 49 . HA 1 1
873 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
874 1 1 1 1 49 LEU QB . 49 . HB* 1 1
874 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
875 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
875 1 2 1 1 49 LEU QD . 49 . HD* 1 1
876 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
876 1 2 1 1 49 LEU HG . 49 . HG 1 1
877 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
877 1 2 1 1 49 LEU QD . 49 . HD* 1 1
878 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
878 1 2 1 1 49 LEU HG . 49 . HG 1 1
879 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
879 1 2 1 1 49 LEU QB . 49 . HB* 1 1
880 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
880 1 2 1 1 49 LEU HA . 49 . HA 1 1
881 1 1 1 1 3 VAL HA . 3 . HA 1 1
881 1 2 1 1 50 GLU HA . 50 . HA 1 1
882 1 1 1 1 3 VAL HB . 3 . HB 1 1
882 1 2 1 1 50 GLU HA . 50 . HA 1 1
883 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
883 1 2 1 1 50 GLU HA . 50 . HA 1 1
884 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
884 1 2 1 1 50 GLU QB . 50 . HB* 1 1
885 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
885 1 2 1 1 50 GLU QG . 50 . HG* 1 1
886 1 1 1 1 50 GLU HA . 50 . HA 1 1
886 1 2 1 1 51 GLY QA . 51 . HA2 1 1
887 1 1 1 1 2 LYS QB . 2 . HB2 1 1
887 1 2 1 1 50 GLU HA . 50 . HA 1 1
888 1 1 1 1 2 LYS QG . 2 . HG2 1 1
888 1 2 1 1 50 GLU QG . 50 . HG* 1 1
889 1 1 1 1 2 LYS QD . 2 . HD2 1 1
889 1 2 1 1 50 GLU QG . 50 . HG* 1 1
890 1 1 1 1 49 LEU H . 49 . HN 1 1
890 1 1 1 1 52 HIS H . 52 . HN 1 1
890 1 2 1 1 50 GLU HA . 50 . HA 1 1
891 1 1 1 1 49 LEU H . 49 . HN 1 1
891 1 1 1 1 52 HIS H . 52 . HN 1 1
891 1 2 1 1 50 GLU QB . 50 . HB* 1 1
892 1 1 1 1 49 LEU H . 49 . HN 1 1
892 1 1 1 1 52 HIS H . 52 . HN 1 1
892 1 2 1 1 50 GLU QG . 50 . HG* 1 1
893 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
893 1 2 1 1 51 GLY QA . 51 . HA* 1 1
894 1 1 1 1 2 LYS QB . 2 . HB2 1 1
894 1 2 1 1 51 GLY QA . 51 . HA* 1 1
895 1 1 1 1 2 LYS QG . 2 . HG2 1 1
895 1 2 1 1 51 GLY QA . 51 . HA* 1 1
896 1 1 1 1 2 LYS QD . 2 . HD2 1 1
896 1 2 1 1 51 GLY QA . 51 . HA* 1 1
897 1 1 1 1 2 LYS QE . 2 . HE2 1 1
897 1 2 1 1 51 GLY QA . 51 . HA* 1 1
898 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
898 1 2 1 1 52 HIS HA . 52 . HA 1 1
899 1 1 1 1 49 LEU HA . 49 . HA 1 1
899 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
900 1 1 1 1 49 LEU QD . 49 . HD1* 1 1
900 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
901 1 1 1 1 54 VAL HA . 54 . HA 1 1
901 1 2 1 1 136 VAL HB . 136 . HB 1 1
902 1 1 1 1 54 VAL HA . 54 . HA 1 1
902 1 2 1 1 136 VAL QG . 136 . HG1* 1 1
903 1 1 1 1 54 VAL QG . 54 . HG* 1 1
903 1 2 1 1 136 VAL QG . 136 . HG1* 1 1
904 1 1 1 1 54 VAL HA . 54 . HA 1 1
904 1 2 1 1 55 GLY QA . 55 . HA2 1 1
905 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
905 1 2 1 1 55 GLY QA . 55 . HA* 1 1
906 1 1 1 1 57 LYS HA . 57 . HA 1 1
906 1 2 1 1 135 GLU HA . 135 . HA 1 1
907 1 1 1 1 57 LYS HA . 57 . HA 1 1
907 1 2 1 1 135 GLU QB . 135 . HB2 1 1
908 1 1 1 1 57 LYS HA . 57 . HA 1 1
908 1 2 1 1 135 GLU QG . 135 . HG2 1 1
909 1 1 1 1 57 LYS QG . 57 . HG* 1 1
909 1 2 1 1 135 GLU QG . 135 . HG2 1 1
910 1 1 1 1 57 LYS HA . 57 . HA 1 1
910 1 2 1 1 134 VAL HB . 134 . HB 1 1
911 1 1 1 1 57 LYS HA . 57 . HA 1 1
911 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
912 1 1 1 1 58 PHE QD . 58 . HD* 1 1
912 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
913 1 1 1 1 58 PHE QE . 58 . HE* 1 1
913 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
914 1 1 1 1 58 PHE QD . 58 . HD* 1 1
914 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
915 1 1 1 1 58 PHE QE . 58 . HE* 1 1
915 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
916 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
916 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
917 1 1 1 1 59 ASP HA . 59 . HA 1 1
917 1 2 1 1 133 ASN HA . 133 . HA 1 1
918 1 1 1 1 59 ASP HA . 59 . HA 1 1
918 1 2 1 1 133 ASN QB . 133 . HB2 1 1
919 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
919 1 2 1 1 60 VAL HB . 60 . HB 1 1
920 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
920 1 2 1 1 60 VAL QG . 60 . HG* 1 1
921 1 1 1 1 61 ALA HA . 61 . HA 1 1
921 1 2 1 1 131 LYS HA . 131 . HA 1 1
922 1 1 1 1 61 ALA MB . 61 . HB* 1 1
922 1 2 1 1 131 LYS HA . 131 . HA 1 1
923 1 1 1 1 61 ALA HA . 61 . HA 1 1
923 1 2 1 1 131 LYS QG . 131 . HG2 1 1
924 1 1 1 1 61 ALA HA . 61 . HA 1 1
924 1 2 1 1 131 LYS QB . 131 . HB2 1 1
925 1 1 1 1 61 ALA MB . 61 . HB* 1 1
925 1 2 1 1 131 LYS QB . 131 . HB2 1 1
926 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
926 1 2 1 1 62 VAL QG . 62 . HG* 1 1
927 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
927 1 2 1 1 62 VAL HB . 62 . HB 1 1
928 1 1 1 1 62 VAL HA . 62 . HA 1 1
928 1 2 1 1 66 ASP QB . 66 . HB2 1 1
929 1 1 1 1 63 GLY QA . 63 . HA* 1 1
929 1 2 1 1 129 ASN QB . 129 . HB2 1 1
930 1 1 1 1 63 GLY QA . 63 . HA* 1 1
930 1 2 1 1 66 ASP QB . 66 . HB2 1 1
931 1 1 1 1 63 GLY QA . 63 . HA* 1 1
931 1 2 1 1 70 GLN QG . 70 . HG2 1 1
932 1 1 1 1 64 ALA MB . 64 . HB* 1 1
932 1 2 1 1 127 GLY QA . 127 . HA2 1 1
933 1 1 1 1 64 ALA MB . 64 . HB* 1 1
933 1 2 1 1 65 ASN QB . 65 . HB2 1 1
934 1 1 1 1 64 ALA MB . 64 . HB* 1 1
934 1 2 1 1 70 GLN QG . 70 . HG2 1 1
935 1 1 1 1 64 ALA MB . 64 . HB* 1 1
935 1 2 1 1 70 GLN QB . 70 . HB2 1 1
936 1 1 1 1 64 ALA MB . 64 . HB* 1 1
936 1 2 1 1 129 ASN QB . 129 . HB2 1 1
937 1 1 1 1 63 GLY QA . 63 . HA2 1 1
937 1 2 1 1 64 ALA MB . 64 . HB* 1 1
938 1 1 1 1 63 GLY QA . 63 . HA2 1 1
938 1 2 1 1 64 ALA HA . 64 . HA 1 1
939 1 1 1 1 64 ALA MB . 64 . HB* 1 1
939 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
940 1 1 1 1 64 ALA HA . 64 . HA 1 1
940 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
941 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
941 1 2 1 1 67 ALA MB . 67 . HB* 1 1
942 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
942 1 2 1 1 67 ALA MB . 67 . HB* 1 1
943 1 1 1 1 42 ILE HB . 42 . HB 1 1
943 1 2 1 1 67 ALA MB . 67 . HB* 1 1
944 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
944 1 2 1 1 67 ALA MB . 67 . HB* 1 1
945 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
945 1 2 1 1 67 ALA HA . 67 . HA 1 1
946 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
946 1 2 1 1 67 ALA HA . 67 . HA 1 1
947 1 1 1 1 42 ILE HA . 42 . HA 1 1
947 1 2 1 1 67 ALA HA . 67 . HA 1 1
948 1 1 1 1 42 ILE HB . 42 . HB 1 1
948 1 2 1 1 67 ALA HA . 67 . HA 1 1
949 1 1 1 1 67 ALA MB . 67 . HB* 1 1
949 1 2 1 1 68 TYR QE . 68 . HE1 1 1
950 1 1 1 1 67 ALA MB . 67 . HB* 1 1
950 1 2 1 1 68 TYR QD . 68 . HD1 1 1
951 1 1 1 1 67 ALA MB . 67 . HB* 1 1
951 1 2 1 1 68 TYR QB . 68 . HB2 1 1
952 1 1 1 1 67 ALA MB . 67 . HB* 1 1
952 1 2 1 1 68 TYR HA . 68 . HA 1 1
953 1 1 1 1 67 ALA MB . 67 . HB* 1 1
953 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
954 1 1 1 1 67 ALA MB . 67 . HB* 1 1
954 1 2 1 1 130 LEU QB . 130 . HB2 1 1
955 1 1 1 1 66 ASP QB . 66 . HB2 1 1
955 1 2 1 1 67 ALA MB . 67 . HB* 1 1
956 1 1 1 1 44 GLY QA . 44 . HA2 1 1
956 1 2 1 1 67 ALA MB . 67 . HB* 1 1
957 1 1 1 1 64 ALA MB . 64 . HB* 1 1
957 1 2 1 1 67 ALA MB . 67 . HB* 1 1
958 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
958 1 2 1 1 68 TYR HA . 68 . HA 1 1
959 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
959 1 2 1 1 68 TYR HA . 68 . HA 1 1
960 1 1 1 1 68 TYR QE . 68 . HE* 1 1
960 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
961 1 1 1 1 68 TYR QD . 68 . HD* 1 1
961 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
962 1 1 1 1 68 TYR HA . 68 . HA 1 1
962 1 2 1 1 130 LEU QD . 130 . HD1* 1 1
963 1 1 1 1 71 TYR QD . 71 . HD* 1 1
963 1 2 1 1 73 GLU QG . 73 . HG2 1 1
964 1 1 1 1 71 TYR QE . 71 . HE* 1 1
964 1 2 1 1 73 GLU QG . 73 . HG2 1 1
965 1 1 1 1 71 TYR QE . 71 . HE* 1 1
965 1 2 1 1 73 GLU QB . 73 . HB2 1 1
966 1 1 1 1 72 ASP HA . 72 . HA 1 1
966 1 2 1 1 75 LEU QD . 75 . HD1* 1 1
967 1 1 1 1 72 ASP QB . 72 . HB* 1 1
967 1 2 1 1 75 LEU QD . 75 . HD1* 1 1
968 1 1 1 1 72 ASP QB . 72 . HB* 1 1
968 1 2 1 1 75 LEU HG . 75 . HG 1 1
969 1 1 1 1 72 ASP QB . 72 . HB2 1 1
969 1 2 1 1 75 LEU QB . 75 . HB* 1 1
970 1 1 1 1 76 VAL HA . 76 . HA 1 1
970 1 2 1 1 120 ASP HA . 120 . HA 1 1
971 1 1 1 1 78 ARG HA . 78 . HA 1 1
971 1 2 1 1 118 VAL HA . 118 . HA 1 1
972 1 1 1 1 78 ARG HA . 78 . HA 1 1
972 1 2 1 1 118 VAL HB . 118 . HB 1 1
973 1 1 1 1 79 VAL HB . 79 . HB 1 1
973 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
974 1 1 1 1 79 VAL QG . 79 . HG* 1 1
974 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
975 1 1 1 1 79 VAL HA . 79 . HA 1 1
975 1 2 1 1 80 PRO QD . 80 . HD2 1 1
976 1 1 1 1 79 VAL HA . 79 . HA 1 1
976 1 2 1 1 80 PRO QG . 80 . HG2 1 1
977 1 1 1 1 79 VAL HB . 79 . HB 1 1
977 1 2 1 1 80 PRO QD . 80 . HD2 1 1
978 1 1 1 1 80 PRO HA . 80 . HA 1 1
978 1 2 1 1 116 HIS HA . 116 . HA 1 1
979 1 1 1 1 80 PRO QB . 80 . HB* 1 1
979 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
980 1 1 1 1 80 PRO QG . 80 . HG* 1 1
980 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
981 1 1 1 1 80 PRO QD . 80 . HD* 1 1
981 1 2 1 1 83 VAL QG . 83 . HG1* 1 1
982 1 1 1 1 79 VAL QG . 79 . HG1* 1 1
982 1 2 1 1 80 PRO QG . 80 . HG* 1 1
983 1 1 1 1 79 VAL QG . 79 . HG1* 1 1
983 1 2 1 1 80 PRO QD . 80 . HD* 1 1
984 1 1 1 1 81 LYS QD . 81 . HD* 1 1
984 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
985 1 1 1 1 81 LYS QG . 81 . HG* 1 1
985 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
986 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
986 1 2 1 1 84 PHE QD . 84 . HD* 1 1
987 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
987 1 2 1 1 84 PHE QE . 84 . HE* 1 1
988 1 1 1 1 84 PHE QB . 84 . HB* 1 1
988 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
989 1 1 1 1 84 PHE QD . 84 . HD* 1 1
989 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
990 1 1 1 1 84 PHE QE . 84 . HE* 1 1
990 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
991 1 1 1 1 84 PHE QB . 84 . HB* 1 1
991 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
992 1 1 1 1 84 PHE QB . 84 . HB* 1 1
992 1 2 1 1 87 VAL HB . 87 . HB 1 1
993 1 1 1 1 87 VAL HA . 87 . HA 1 1
993 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
994 1 1 1 1 87 VAL QG . 87 . HG* 1 1
994 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
995 1 1 1 1 87 VAL HB . 87 . HB 1 1
995 1 2 1 1 90 LEU QD . 90 . HD1* 1 1
996 1 1 1 1 84 PHE QD . 84 . HD1 1 1
996 1 2 1 1 87 VAL HB . 87 . HB 1 1
997 1 1 1 1 84 PHE QE . 84 . HE1 1 1
997 1 2 1 1 87 VAL HB . 87 . HB 1 1
998 1 1 1 1 84 PHE QD . 84 . HD1 1 1
998 1 2 1 1 87 VAL QG . 87 . HG* 1 1
999 1 1 1 1 84 PHE QE . 84 . HE1 1 1
999 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1000 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1000 1 2 1 1 117 VAL QG . 117 . HG1* 1 1
1001 1 1 1 1 92 VAL HA . 92 . HA 1 1
1001 1 2 1 1 93 GLY QA . 93 . HA2 1 1
1002 1 1 1 1 92 VAL HB . 92 . HB 1 1
1002 1 2 1 1 93 GLY QA . 93 . HA2 1 1
1003 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1003 1 2 1 1 93 GLY QA . 93 . HA2 1 1
1004 1 1 1 1 94 MET ME . 94 . HE* 1 1
1004 1 2 1 1 96 PHE QE . 96 . HE1 1 1
1005 1 1 1 1 94 MET ME . 94 . HE* 1 1
1005 1 2 1 1 96 PHE QD . 96 . HD1 1 1
1006 1 1 1 1 94 MET ME . 94 . HE* 1 1
1006 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1007 1 1 1 1 94 MET ME . 94 . HE* 1 1
1007 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1008 1 1 1 1 94 MET QB . 94 . HB* 1 1
1008 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1009 1 1 1 1 90 LEU QD . 90 . HD1* 1 1
1009 1 2 1 1 94 MET ME . 94 . HE* 1 1
1010 1 1 1 1 92 VAL H . 92 . HN 1 1
1010 1 1 1 1 96 PHE H . 96 . HN 1 1
1010 1 2 1 1 94 MET ME . 94 . HE* 1 1
1011 1 1 1 1 95 ARG HA . 95 . HA 1 1
1011 1 2 1 1 108 GLU QG . 108 . HG2 1 1
1012 1 1 1 1 95 ARG HA . 95 . HA 1 1
1012 1 2 1 1 108 GLU QB . 108 . HB2 1 1
1013 1 1 1 1 95 ARG QD . 95 . HD* 1 1
1013 1 2 1 1 108 GLU QG . 108 . HG2 1 1
1014 1 1 1 1 95 ARG QG . 95 . HG* 1 1
1014 1 2 1 1 108 GLU QG . 108 . HG2 1 1
1015 1 1 1 1 90 LEU QD . 90 . HD1* 1 1
1015 1 2 1 1 96 PHE QD . 96 . HD* 1 1
1016 1 1 1 1 90 LEU QD . 90 . HD1* 1 1
1016 1 2 1 1 96 PHE QE . 96 . HE* 1 1
1017 1 1 1 1 90 LEU QD . 90 . HD1* 1 1
1017 1 2 1 1 96 PHE HZ . 96 . HZ 1 1
1018 1 1 1 1 96 PHE QB . 96 . HB* 1 1
1018 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1019 1 1 1 1 96 PHE QD . 96 . HD* 1 1
1019 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1020 1 1 1 1 96 PHE QE . 96 . HE* 1 1
1020 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1021 1 1 1 1 96 PHE HZ . 96 . HZ 1 1
1021 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1022 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1022 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1023 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1023 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1024 1 1 1 1 99 GLU HA . 99 . HA 1 1
1024 1 2 1 1 104 PRO HA . 104 . HA 1 1
1025 1 1 1 1 100 THR MG . 100 . HG2* 1 1
1025 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1026 1 1 1 1 100 THR MG . 100 . HG2* 1 1
1026 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1027 1 1 1 1 102 GLN QB . 102 . HB* 1 1
1027 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1028 1 1 1 1 102 GLN QG . 102 . HG* 1 1
1028 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1029 1 1 1 1 103 GLY QA . 103 . HA* 1 1
1029 1 2 1 1 104 PRO QB . 104 . HB2 1 1
1030 1 1 1 1 103 GLY QA . 103 . HA* 1 1
1030 1 2 1 1 104 PRO QG . 104 . HG2 1 1
1031 1 1 1 1 99 GLU QG . 99 . HG2 1 1
1031 1 2 1 1 104 PRO HA . 104 . HA 1 1
1032 1 1 1 1 104 PRO HA . 104 . HA 1 1
1032 1 2 1 1 105 VAL HB . 105 . HB 1 1
1033 1 1 1 1 104 PRO HA . 104 . HA 1 1
1033 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1034 1 1 1 1 104 PRO QB . 104 . HB* 1 1
1034 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1035 1 1 1 1 104 PRO QG . 104 . HG* 1 1
1035 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
1036 1 1 1 1 105 VAL QG . 105 . HG* 1 1
1036 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1037 1 1 1 1 105 VAL HB . 105 . HB 1 1
1037 1 2 1 1 107 VAL QG . 107 . HG1* 1 1
1038 1 1 1 1 97 LEU HA . 97 . HA 1 1
1038 1 2 1 1 106 PRO HA . 106 . HA 1 1
1039 1 1 1 1 95 ARG HA . 95 . HA 1 1
1039 1 2 1 1 108 GLU HA . 108 . HA 1 1
1040 1 1 1 1 95 ARG QB . 95 . HB2 1 1
1040 1 2 1 1 108 GLU HA . 108 . HA 1 1
1041 1 1 1 1 95 ARG QG . 95 . HG2 1 1
1041 1 2 1 1 108 GLU HA . 108 . HA 1 1
1042 1 1 1 1 107 VAL QG . 107 . HG1* 1 1
1042 1 2 1 1 108 GLU HA . 108 . HA 1 1
1043 1 1 1 1 109 ILE HA . 109 . HA 1 1
1043 1 2 1 1 119 VAL HA . 119 . HA 1 1
1044 1 1 1 1 109 ILE HA . 109 . HA 1 1
1044 1 2 1 1 119 VAL QG . 119 . HG1* 1 1
1045 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
1045 1 2 1 1 119 VAL QG . 119 . HG1* 1 1
1046 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
1046 1 2 1 1 119 VAL QG . 119 . HG1* 1 1
1047 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
1047 1 2 1 1 119 VAL HB . 119 . HB 1 1
1048 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
1048 1 2 1 1 119 VAL HB . 119 . HB 1 1
1049 1 1 1 1 84 PHE QD . 84 . HD1 1 1
1049 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1050 1 1 1 1 84 PHE QE . 84 . HE1 1 1
1050 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1051 1 1 1 1 90 LEU HG . 90 . HG* 1 1
1051 1 1 1 1 107 VAL QG . 107 . HG* 1 1
1051 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1052 1 1 1 1 90 LEU HG . 90 . HG* 1 1
1052 1 1 1 1 107 VAL QG . 107 . HG* 1 1
1052 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1053 1 1 1 1 110 THR MG . 110 . HG2* 1 1
1053 1 2 1 1 120 ASP QB . 120 . HB2 1 1
1054 1 1 1 1 110 THR MG . 110 . HG2* 1 1
1054 1 2 1 1 120 ASP HA . 120 . HA 1 1
1055 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1055 1 2 1 1 111 ALA MB . 111 . HB* 1 1
1056 1 1 1 1 111 ALA MB . 111 . HB* 1 1
1056 1 2 1 1 118 VAL QG . 118 . HG1* 1 1
1057 1 1 1 1 112 VAL HA . 112 . HA 1 1
1057 1 2 1 1 117 VAL HA . 117 . HA 1 1
1058 1 1 1 1 112 VAL HA . 112 . HA 1 1
1058 1 2 1 1 117 VAL HB . 117 . HB 1 1
1059 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1059 1 2 1 1 117 VAL QG . 117 . HG1* 1 1
1060 1 1 1 1 90 LEU QD . 90 . HD1* 1 1
1060 1 2 1 1 112 VAL QG . 112 . HG* 1 1
1061 1 1 1 1 80 PRO QG . 80 . HG2 1 1
1061 1 2 1 1 116 HIS HA . 116 . HA 1 1
1062 1 1 1 1 80 PRO QB . 80 . HB2 1 1
1062 1 2 1 1 116 HIS HA . 116 . HA 1 1
1063 1 1 1 1 78 ARG QD . 78 . HD2 1 1
1063 1 2 1 1 118 VAL HB . 118 . HB 1 1
1064 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
1064 1 2 1 1 119 VAL HA . 119 . HA 1 1
1065 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
1065 1 2 1 1 119 VAL HA . 119 . HA 1 1
1066 1 1 1 1 107 VAL QG . 107 . HG1* 1 1
1066 1 2 1 1 119 VAL QG . 119 . HG* 1 1
1067 1 1 1 1 107 VAL QG . 107 . HG1* 1 1
1067 1 2 1 1 119 VAL HB . 119 . HB 1 1
1068 1 1 1 1 107 VAL QG . 107 . HG1* 1 1
1068 1 2 1 1 119 VAL HA . 119 . HA 1 1
1069 1 1 1 1 107 VAL HB . 107 . HB 1 1
1069 1 2 1 1 119 VAL HA . 119 . HA 1 1
1070 1 1 1 1 107 VAL HB . 107 . HB 1 1
1070 1 2 1 1 119 VAL HB . 119 . HB 1 1
1071 1 1 1 1 76 VAL QG . 76 . HG1* 1 1
1071 1 2 1 1 120 ASP QB . 120 . HB* 1 1
1072 1 1 1 1 76 VAL QG . 76 . HG1* 1 1
1072 1 2 1 1 120 ASP HA . 120 . HA 1 1
1073 1 1 1 1 71 TYR QB . 71 . HB2 1 1
1073 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1074 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1074 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1075 1 1 1 1 71 TYR QE . 71 . HE1 1 1
1075 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1076 1 1 1 1 123 HIS QB . 123 . HB2 1 1
1076 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1077 1 1 1 1 122 ASN QB . 122 . HB2 1 1
1077 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1078 1 1 1 1 63 GLY QA . 63 . HA2 1 1
1078 1 2 1 1 129 ASN HA . 129 . HA 1 1
1079 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
1079 1 2 1 1 130 LEU QD . 130 . HD* 1 1
1080 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
1080 1 2 1 1 130 LEU QB . 130 . HB* 1 1
1081 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
1081 1 2 1 1 130 LEU HA . 130 . HA 1 1
1082 1 1 1 1 15 VAL QG . 15 . HG1* 1 1
1082 1 2 1 1 132 PHE HA . 132 . HA 1 1
1083 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
1083 1 2 1 1 132 PHE QE . 132 . HE* 1 1
1084 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
1084 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1085 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
1085 1 2 1 1 132 PHE QB . 132 . HB* 1 1
1086 1 1 1 1 132 PHE HA . 132 . HA 1 1
1086 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
1087 1 1 1 1 132 PHE QB . 132 . HB* 1 1
1087 1 2 1 1 134 VAL QG . 134 . HG1* 1 1
1088 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
1088 1 2 1 1 134 VAL QG . 134 . HG* 1 1
1089 1 1 1 1 45 LEU QD . 45 . HD1* 1 1
1089 1 2 1 1 134 VAL HB . 134 . HB 1 1
1090 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
1090 1 2 1 1 136 VAL HB . 136 . HB 1 1
1091 1 1 1 1 10 SER HA . 10 . HA 1 1
1091 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1092 1 1 1 1 10 SER QB . 10 . HB2 1 1
1092 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1093 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
1093 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1094 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
1094 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1095 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
1095 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
1096 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
1096 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1097 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
1097 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1098 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
1098 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
1099 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
1099 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1100 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
1100 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
1101 1 1 1 1 1 MET QG . 1 . HG2 1 1
1101 1 2 1 1 139 ILE HB . 139 . HB 1 1
1102 1 1 1 1 1 MET QG . 1 . HG2 1 1
1102 1 2 1 1 139 ILE MG . 139 . HG2* 1 1
1103 1 1 1 1 1 MET QG . 1 . HG2 1 1
1103 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1104 1 1 1 1 2 LYS QB . 2 . HB2 1 1
1104 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1105 1 1 1 1 2 LYS QG . 2 . HG2 1 1
1105 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1106 1 1 1 1 2 LYS QD . 2 . HD2 1 1
1106 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1107 1 1 1 1 2 LYS QE . 2 . HE2 1 1
1107 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1108 1 1 1 1 49 LEU QD . 49 . HD1* 1 1
1108 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
1109 1 1 1 1 7 LEU HA . 7 . HA 1 1
1109 1 2 1 1 141 GLU HA . 141 . HA 1 1
1110 1 1 1 1 7 LEU QD . 7 . HD1* 1 1
1110 1 2 1 1 141 GLU QB . 141 . HB* 1 1
1111 1 1 1 1 7 LEU QD . 7 . HD1* 1 1
1111 1 2 1 1 141 GLU QG . 141 . HG* 1 1
1112 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1112 1 2 1 1 141 GLU HA . 141 . HA 1 1
1113 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1113 1 2 1 1 142 ALA HA . 142 . HA 1 1
1114 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1114 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1115 1 1 1 1 142 ALA HA . 142 . HA 1 1
1115 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
1116 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1116 1 2 1 1 147 LEU QD . 147 . HD1* 1 1
1117 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1117 1 2 1 1 147 LEU HG . 147 . HG 1 1
1118 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1118 1 2 1 1 147 LEU HA . 147 . HA 1 1
1119 1 1 1 1 6 ASP QB . 6 . HB2 1 1
1119 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1120 1 1 1 1 6 ASP HA . 6 . HA 1 1
1120 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1121 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
1121 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1122 1 1 1 1 8 VAL QG . 8 . HG1* 1 1
1122 1 2 1 1 142 ALA HA . 142 . HA 1 1
1123 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1123 1 2 1 1 151 HIS QB . 151 . HB2 1 1
1124 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1124 1 2 1 1 152 VAL HA . 152 . HA 1 1
1125 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1125 1 2 1 1 152 VAL HB . 152 . HB* 1 1
1126 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1126 1 2 1 1 152 VAL QG . 152 . HG1* 1 1
1127 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1127 1 2 1 1 146 GLU QG . 146 . HG2 1 1
1128 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1128 1 2 1 1 146 GLU QB . 146 . HB2 1 1
1129 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1129 1 2 1 1 146 GLU HA . 146 . HA 1 1
1130 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1130 1 2 1 1 146 GLU HA . 146 . HA 1 1
1131 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1131 1 2 1 1 146 GLU QB . 146 . HB* 1 1
1132 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1132 1 2 1 1 147 LEU HA . 147 . HA 1 1
1133 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1133 1 2 1 1 147 LEU QB . 147 . HB* 1 1
1134 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1134 1 2 1 1 147 LEU HG . 147 . HG 1 1
1135 1 1 1 1 148 ALA MB . 148 . HB* 1 1
1135 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
1136 1 1 1 1 148 ALA MB . 148 . HB* 1 1
1136 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
1137 1 1 1 1 145 GLU QB . 145 . HB2 1 1
1137 1 2 1 1 148 ALA MB . 148 . HB* 1 1
1138 1 1 1 1 145 GLU QG . 145 . HG2 1 1
1138 1 2 1 1 148 ALA MB . 148 . HB* 1 1
1139 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1139 1 2 1 1 148 ALA MB . 148 . HB* 1 1
1140 1 1 1 1 148 ALA MB . 148 . HB* 1 1
1140 1 2 1 1 149 HIS QB . 149 . HB2 1 1
1141 1 1 1 1 145 GLU QG . 145 . HG2 1 1
1141 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
1142 1 1 1 1 145 GLU QG . 145 . HG2 1 1
1142 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
1143 1 1 1 1 145 GLU QB . 145 . HB2 1 1
1143 1 2 1 1 149 HIS HD2 . 149 . HD2 1 1
1144 1 1 1 1 145 GLU QB . 145 . HB2 1 1
1144 1 2 1 1 149 HIS HE1 . 149 . HE1 1 1
1145 1 1 1 1 148 ALA MB . 148 . HB* 1 1
1145 1 2 1 1 149 HIS HA . 149 . HA 1 1
1146 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1146 1 2 1 1 150 GLY QA . 150 . HA* 1 1
1147 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1147 1 2 1 1 151 HIS HA . 151 . HA 1 1
1148 1 1 1 1 35 LEU QB . 35 . HB2 1 1
1148 1 2 1 1 151 HIS HA . 151 . HA 1 1
1149 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1149 1 2 1 1 151 HIS QB . 151 . HB* 1 1
1150 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1150 1 2 1 1 152 VAL QG . 152 . HG* 1 1
1151 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1151 1 2 1 1 152 VAL HB . 152 . HB 1 1
1152 1 1 1 1 149 HIS QB . 149 . HB2 1 1
1152 1 2 1 1 155 ALA MB . 155 . HB* 1 1
1153 1 1 1 1 149 HIS QB . 149 . HB2 1 1
1153 1 2 1 1 155 ALA HA . 155 . HA 1 1
1154 1 1 1 1 154 GLY QA . 154 . HA2 1 1
1154 1 2 1 1 155 ALA MB . 155 . HB* 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 . . . . . 0.0 -1.8 5.5 1 1
2 1 . . . . . 0.0 -1.8 5.5 1 1
3 1 . . . . . 0.0 -1.8 3.8 1 1
4 1 . . . . . 0.0 -1.8 3.8 1 1
5 1 . . . . . 0.0 -1.8 3.8 1 1
6 1 . . . . . 0.0 -1.8 5.5 1 1
7 1 . . . . . 0.0 -1.8 5.5 1 1
8 1 . . . . . 0.0 -1.8 3.8 1 1
9 1 . . . . . 0.0 -1.8 3.8 1 1
10 1 . . . . . 0.0 -1.8 5.5 1 1
11 1 . . . . . 0.0 -1.8 5.5 1 1
12 1 . . . . . 0.0 -1.8 3.8 1 1
13 1 . . . . . 0.0 -1.8 5.5 1 1
14 1 . . . . . 0.0 -1.8 5.5 1 1
15 1 . . . . . 0.0 -1.8 5.5 1 1
16 1 . . . . . 0.0 -1.8 3.8 1 1
17 1 . . . . . 0.0 -1.8 5.5 1 1
18 1 . . . . . 0.0 -1.8 5.5 1 1
19 1 . . . . . 0.0 -1.8 3.8 1 1
20 1 . . . . . 0.0 -1.8 3.8 1 1
21 1 . . . . . 0.0 -1.8 5.5 1 1
22 1 . . . . . 0.0 -1.8 5.5 1 1
23 1 . . . . . 0.0 -1.8 5.5 1 1
24 1 . . . . . 0.0 -1.8 5.5 1 1
25 1 . . . . . 0.0 -1.8 2.8 1 1
26 1 . . . . . 0.0 -1.8 5.5 1 1
27 1 . . . . . 0.0 -1.8 5.5 1 1
28 1 . . . . . 0.0 -1.8 3.8 1 1
29 1 . . . . . 0.0 -1.8 5.5 1 1
30 1 . . . . . 0.0 -1.8 3.8 1 1
31 1 . . . . . 0.0 -1.8 3.8 1 1
32 1 . . . . . 0.0 -1.8 3.8 1 1
33 1 . . . . . 0.0 -1.8 5.5 1 1
34 1 . . . . . 0.0 -1.8 5.5 1 1
35 1 . . . . . 0.0 -1.8 5.5 1 1
36 1 . . . . . 0.0 -1.8 5.5 1 1
37 1 . . . . . 0.0 -1.8 3.8 1 1
38 1 . . . . . 0.0 -1.8 5.5 1 1
39 1 . . . . . 0.0 -1.8 5.5 1 1
40 1 . . . . . 0.0 -1.8 3.8 1 1
41 1 . . . . . 0.0 -1.8 5.5 1 1
42 1 . . . . . 0.0 -1.8 5.5 1 1
43 1 . . . . . 0.0 -1.8 5.5 1 1
44 1 . . . . . 0.0 -1.8 5.5 1 1
45 1 . . . . . 0.0 -1.8 5.5 1 1
46 1 . . . . . 0.0 -1.8 5.5 1 1
47 1 . . . . . 0.0 -1.8 3.8 1 1
48 1 . . . . . 0.0 -1.8 3.8 1 1
49 1 . . . . . 0.0 -1.8 5.5 1 1
50 1 . . . . . 0.0 -1.8 5.5 1 1
51 1 . . . . . 0.0 -1.8 5.5 1 1
52 1 . . . . . 0.0 -1.8 3.8 1 1
53 1 . . . . . 0.0 -1.8 5.5 1 1
54 1 . . . . . 0.0 -1.8 3.8 1 1
55 1 . . . . . 0.0 -1.8 3.8 1 1
56 1 . . . . . 0.0 -1.8 3.8 1 1
57 1 . . . . . 0.0 -1.8 5.5 1 1
58 1 . . . . . 0.0 -1.8 5.5 1 1
59 1 . . . . . 0.0 -1.8 5.5 1 1
60 1 . . . . . 0.0 -1.8 5.5 1 1
61 1 . . . . . 0.0 -1.8 3.8 1 1
62 1 . . . . . 0.0 -1.8 3.8 1 1
63 1 . . . . . 0.0 -1.8 3.8 1 1
64 1 . . . . . 0.0 -1.8 5.5 1 1
65 1 . . . . . 0.0 -1.8 5.5 1 1
66 1 . . . . . 0.0 -1.8 3.8 1 1
67 1 . . . . . 0.0 -1.8 5.5 1 1
68 1 . . . . . 0.0 -1.8 3.8 1 1
69 1 . . . . . 0.0 -1.8 5.5 1 1
70 1 . . . . . 0.0 -1.8 5.5 1 1
71 1 . . . . . 0.0 -1.8 5.5 1 1
72 1 . . . . . 0.0 -1.8 3.8 1 1
73 1 . . . . . 0.0 -1.8 5.5 1 1
74 1 . . . . . 0.0 -1.8 3.8 1 1
75 1 . . . . . 0.0 -1.8 3.8 1 1
76 1 . . . . . 0.0 -1.8 3.8 1 1
77 1 . . . . . 0.0 -1.8 5.5 1 1
78 1 . . . . . 0.0 -1.8 5.5 1 1
79 1 . . . . . 0.0 -1.8 5.5 1 1
80 1 . . . . . 0.0 -1.8 5.5 1 1
81 1 . . . . . 0.0 -1.8 5.5 1 1
82 1 . . . . . 0.0 -1.8 5.5 1 1
83 1 . . . . . 0.0 -1.8 5.5 1 1
84 1 . . . . . 0.0 -1.8 5.5 1 1
85 1 . . . . . 0.0 -1.8 5.5 1 1
86 1 . . . . . 0.0 -1.8 3.8 1 1
87 1 . . . . . 0.0 -1.8 3.8 1 1
88 1 . . . . . 0.0 -1.8 3.8 1 1
89 1 . . . . . 0.0 -1.8 3.8 1 1
90 1 . . . . . 0.0 -1.8 3.8 1 1
91 1 . . . . . 0.0 -1.8 5.5 1 1
92 1 . . . . . 0.0 -1.8 5.5 1 1
93 1 . . . . . 0.0 -1.8 5.5 1 1
94 1 . . . . . 0.0 -1.8 5.5 1 1
95 1 . . . . . 0.0 -1.8 5.5 1 1
96 1 . . . . . 0.0 -1.8 5.5 1 1
97 1 . . . . . 0.0 -1.8 3.8 1 1
98 1 . . . . . 0.0 -1.8 5.5 1 1
99 1 . . . . . 0.0 -1.8 5.5 1 1
100 1 . . . . . 0.0 -1.8 5.5 1 1
101 1 . . . . . 0.0 -1.8 5.5 1 1
102 1 . . . . . 0.0 -1.8 3.8 1 1
103 1 . . . . . 0.0 -1.8 5.5 1 1
104 1 . . . . . 0.0 -1.8 5.5 1 1
105 1 . . . . . 0.0 -1.8 3.8 1 1
106 1 . . . . . 0.0 -1.8 5.5 1 1
107 1 . . . . . 0.0 -1.8 5.5 1 1
108 1 . . . . . 0.0 -1.8 3.8 1 1
109 1 . . . . . 0.0 -1.8 3.8 1 1
110 1 . . . . . 0.0 -1.8 5.5 1 1
111 1 . . . . . 0.0 -1.8 5.5 1 1
112 1 . . . . . 0.0 -1.8 3.8 1 1
113 1 . . . . . 0.0 -1.8 3.8 1 1
114 1 . . . . . 0.0 -1.8 5.5 1 1
115 1 . . . . . 0.0 -1.8 5.5 1 1
116 1 . . . . . 0.0 -1.8 3.8 1 1
117 1 . . . . . 0.0 -1.8 3.8 1 1
118 1 . . . . . 0.0 -1.8 5.5 1 1
119 1 . . . . . 0.0 -1.8 5.5 1 1
120 1 . . . . . 0.0 -1.8 5.5 1 1
121 1 . . . . . 0.0 -1.8 3.8 1 1
122 1 . . . . . 0.0 -1.8 5.5 1 1
123 1 . . . . . 0.0 -1.8 5.5 1 1
124 1 . . . . . 0.0 -1.8 3.8 1 1
125 1 . . . . . 0.0 -1.8 5.5 1 1
126 1 . . . . . 0.0 -1.8 5.5 1 1
127 1 . . . . . 0.0 -1.8 3.8 1 1
128 1 . . . . . 0.0 -1.8 3.8 1 1
129 1 . . . . . 0.0 -1.8 5.5 1 1
130 1 . . . . . 0.0 -1.8 3.8 1 1
131 1 . . . . . 0.0 -1.8 5.5 1 1
132 1 . . . . . 0.0 -1.8 3.8 1 1
133 1 . . . . . 0.0 -1.8 5.5 1 1
134 1 . . . . . 0.0 -1.8 5.5 1 1
135 1 . . . . . 0.0 -1.8 3.8 1 1
136 1 . . . . . 0.0 -1.8 3.8 1 1
137 1 . . . . . 0.0 -1.8 5.5 1 1
138 1 . . . . . 0.0 -1.8 5.5 1 1
139 1 . . . . . 0.0 -1.8 3.8 1 1
140 1 . . . . . 0.0 -1.8 5.5 1 1
141 1 . . . . . 0.0 -1.8 5.5 1 1
142 1 . . . . . 0.0 -1.8 5.5 1 1
143 1 . . . . . 0.0 -1.8 5.5 1 1
144 1 . . . . . 0.0 -1.8 5.5 1 1
145 1 . . . . . 0.0 -1.8 3.8 1 1
146 1 . . . . . 0.0 -1.8 5.5 1 1
147 1 . . . . . 0.0 -1.8 3.8 1 1
148 1 . . . . . 0.0 -1.8 3.8 1 1
149 1 . . . . . 0.0 -1.8 3.8 1 1
150 1 . . . . . 0.0 -1.8 5.5 1 1
151 1 . . . . . 0.0 -1.8 3.8 1 1
152 1 . . . . . 0.0 -1.8 5.5 1 1
153 1 . . . . . 0.0 -1.8 5.5 1 1
154 1 . . . . . 0.0 -1.8 5.5 1 1
155 1 . . . . . 0.0 -1.8 5.5 1 1
156 1 . . . . . 0.0 -1.8 5.5 1 1
157 1 . . . . . 0.0 -1.8 5.5 1 1
158 1 . . . . . 0.0 -1.8 5.5 1 1
159 1 . . . . . 0.0 -1.8 5.5 1 1
160 1 . . . . . 0.0 -1.8 5.5 1 1
161 1 . . . . . 0.0 -1.8 3.8 1 1
162 1 . . . . . 0.0 -1.8 5.5 1 1
163 1 . . . . . 0.0 -1.8 5.5 1 1
164 1 . . . . . 0.0 -1.8 5.5 1 1
165 1 . . . . . 0.0 -1.8 3.8 1 1
166 1 . . . . . 0.0 -1.8 3.8 1 1
167 1 . . . . . 0.0 -1.8 5.5 1 1
168 1 . . . . . 0.0 -1.8 5.5 1 1
169 1 . . . . . 0.0 -1.8 5.5 1 1
170 1 . . . . . 0.0 -1.8 5.5 1 1
171 1 . . . . . 0.0 -1.8 5.5 1 1
172 1 . . . . . 0.0 -1.8 5.5 1 1
173 1 . . . . . 0.0 -1.8 5.5 1 1
174 1 . . . . . 0.0 -1.8 3.8 1 1
175 1 . . . . . 0.0 -1.8 5.5 1 1
176 1 . . . . . 0.0 -1.8 5.5 1 1
177 1 . . . . . 0.0 -1.8 5.5 1 1
178 1 . . . . . 0.0 -1.8 5.5 1 1
179 1 . . . . . 0.0 -1.8 5.5 1 1
180 1 . . . . . 0.0 -1.8 5.5 1 1
181 1 . . . . . 0.0 -1.8 5.5 1 1
182 1 . . . . . 0.0 -1.8 5.5 1 1
183 1 . . . . . 0.0 -1.8 3.8 1 1
184 1 . . . . . 0.0 -1.8 2.8 1 1
185 1 . . . . . 0.0 -1.8 5.5 1 1
186 1 . . . . . 0.0 -1.8 3.8 1 1
187 1 . . . . . 0.0 -1.8 5.5 1 1
188 1 . . . . . 0.0 -1.8 2.8 1 1
189 1 . . . . . 0.0 -1.8 3.8 1 1
190 1 . . . . . 0.0 -1.8 3.8 1 1
191 1 . . . . . 0.0 -1.8 3.8 1 1
192 1 . . . . . 0.0 -1.8 5.5 1 1
193 1 . . . . . 0.0 -1.8 5.5 1 1
194 1 . . . . . 0.0 -1.8 5.5 1 1
195 1 . . . . . 0.0 -1.8 5.5 1 1
196 1 . . . . . 0.0 -1.8 5.5 1 1
197 1 . . . . . 0.0 -1.8 5.5 1 1
198 1 . . . . . 0.0 -1.8 5.5 1 1
199 1 . . . . . 0.0 -1.8 5.5 1 1
200 1 . . . . . 0.0 -1.8 5.5 1 1
201 1 . . . . . 0.0 -1.8 5.5 1 1
202 1 . . . . . 0.0 -1.8 5.5 1 1
203 1 . . . . . 0.0 -1.8 5.5 1 1
204 1 . . . . . 0.0 -1.8 5.5 1 1
205 1 . . . . . 0.0 -1.8 5.5 1 1
206 1 . . . . . 0.0 -1.8 3.8 1 1
207 1 . . . . . 0.0 -1.8 2.8 1 1
208 1 . . . . . 0.0 -1.8 5.5 1 1
209 1 . . . . . 0.0 -1.8 3.8 1 1
210 1 . . . . . 0.0 -1.8 5.5 1 1
211 1 . . . . . 0.0 -1.8 2.8 1 1
212 1 . . . . . 0.0 -1.8 5.5 1 1
213 1 . . . . . 0.0 -1.8 3.8 1 1
214 1 . . . . . 0.0 -1.8 5.5 1 1
215 1 . . . . . 0.0 -1.8 5.5 1 1
216 1 . . . . . 0.0 -1.8 3.8 1 1
217 1 . . . . . 0.0 -1.8 5.5 1 1
218 1 . . . . . 0.0 -1.8 5.5 1 1
219 1 . . . . . 0.0 -1.8 3.8 1 1
220 1 . . . . . 0.0 -1.8 5.5 1 1
221 1 . . . . . 0.0 -1.8 5.5 1 1
222 1 . . . . . 0.0 -1.8 3.8 1 1
223 1 . . . . . 0.0 -1.8 5.5 1 1
224 1 . . . . . 0.0 -1.8 5.5 1 1
225 1 . . . . . 0.0 -1.8 3.8 1 1
226 1 . . . . . 0.0 -1.8 5.5 1 1
227 1 . . . . . 0.0 -1.8 3.8 1 1
228 1 . . . . . 0.0 -1.8 5.5 1 1
229 1 . . . . . 0.0 -1.8 3.8 1 1
230 1 . . . . . 0.0 -1.8 5.5 1 1
231 1 . . . . . 0.0 -1.8 5.5 1 1
232 1 . . . . . 0.0 -1.8 5.5 1 1
233 1 . . . . . 0.0 -1.8 5.5 1 1
234 1 . . . . . 0.0 -1.8 5.5 1 1
235 1 . . . . . 0.0 -1.8 2.8 1 1
236 1 . . . . . 0.0 -1.8 5.5 1 1
237 1 . . . . . 0.0 -1.8 5.5 1 1
238 1 . . . . . 0.0 -1.8 5.5 1 1
239 1 . . . . . 0.0 -1.8 5.5 1 1
240 1 . . . . . 0.0 -1.8 5.5 1 1
241 1 . . . . . 0.0 -1.8 3.8 1 1
242 1 . . . . . 0.0 -1.8 5.5 1 1
243 1 . . . . . 0.0 -1.8 2.8 1 1
244 1 . . . . . 0.0 -1.8 5.5 1 1
245 1 . . . . . 0.0 -1.8 2.8 1 1
246 1 . . . . . 0.0 -1.8 5.5 1 1
247 1 . . . . . 0.0 -1.8 5.5 1 1
248 1 . . . . . 0.0 -1.8 5.5 1 1
249 1 . . . . . 0.0 -1.8 5.5 1 1
250 1 . . . . . 0.0 -1.8 5.5 1 1
251 1 . . . . . 0.0 -1.8 5.5 1 1
252 1 . . . . . 0.0 -1.8 5.5 1 1
253 1 . . . . . 0.0 -1.8 5.5 1 1
254 1 . . . . . 0.0 -1.8 5.5 1 1
255 1 . . . . . 0.0 -1.8 3.8 1 1
256 1 . . . . . 0.0 -1.8 3.8 1 1
257 1 . . . . . 0.0 -1.8 3.8 1 1
258 1 . . . . . 0.0 -1.8 5.5 1 1
259 1 . . . . . 0.0 -1.8 5.5 1 1
260 1 . . . . . 0.0 -1.8 3.8 1 1
261 1 . . . . . 0.0 -1.8 5.5 1 1
262 1 . . . . . 0.0 -1.8 5.5 1 1
263 1 . . . . . 0.0 -1.8 5.5 1 1
264 1 . . . . . 0.0 -1.8 3.8 1 1
265 1 . . . . . 0.0 -1.8 5.5 1 1
266 1 . . . . . 0.0 -1.8 5.5 1 1
267 1 . . . . . 0.0 -1.8 5.5 1 1
268 1 . . . . . 0.0 -1.8 5.5 1 1
269 1 . . . . . 0.0 -1.8 5.5 1 1
270 1 . . . . . 0.0 -1.8 5.5 1 1
271 1 . . . . . 0.0 -1.8 3.8 1 1
272 1 . . . . . 0.0 -1.8 5.5 1 1
273 1 . . . . . 0.0 -1.8 5.5 1 1
274 1 . . . . . 0.0 -1.8 2.8 1 1
275 1 . . . . . 0.0 -1.8 5.5 1 1
276 1 . . . . . 0.0 -1.8 5.5 1 1
277 1 . . . . . 0.0 -1.8 3.8 1 1
278 1 . . . . . 0.0 -1.8 5.5 1 1
279 1 . . . . . 0.0 -1.8 2.8 1 1
280 1 . . . . . 0.0 -1.8 5.5 1 1
281 1 . . . . . 0.0 -1.8 5.5 1 1
282 1 . . . . . 0.0 -1.8 3.8 1 1
283 1 . . . . . 0.0 -1.8 5.5 1 1
284 1 . . . . . 0.0 -1.8 5.5 1 1
285 1 . . . . . 0.0 -1.8 3.8 1 1
286 1 . . . . . 0.0 -1.8 5.5 1 1
287 1 . . . . . 0.0 -1.8 5.5 1 1
288 1 . . . . . 0.0 -1.8 3.8 1 1
289 1 . . . . . 0.0 -1.8 3.8 1 1
290 1 . . . . . 0.0 -1.8 5.5 1 1
291 1 . . . . . 0.0 -1.8 3.8 1 1
292 1 . . . . . 0.0 -1.8 5.5 1 1
293 1 . . . . . 0.0 -1.8 5.5 1 1
294 1 . . . . . 0.0 -1.8 2.8 1 1
295 1 . . . . . 0.0 -1.8 5.5 1 1
296 1 . . . . . 0.0 -1.8 5.5 1 1
297 1 . . . . . 0.0 -1.8 5.5 1 1
298 1 . . . . . 0.0 -1.8 2.8 1 1
299 1 . . . . . 0.0 -1.8 3.8 1 1
300 1 . . . . . 0.0 -1.8 5.5 1 1
301 1 . . . . . 0.0 -1.8 5.5 1 1
302 1 . . . . . 0.0 -1.8 5.5 1 1
303 1 . . . . . 0.0 -1.8 5.5 1 1
304 1 . . . . . 0.0 -1.8 3.8 1 1
305 1 . . . . . 0.0 -1.8 5.5 1 1
306 1 . . . . . 0.0 -1.8 5.5 1 1
307 1 . . . . . 0.0 -1.8 5.5 1 1
308 1 . . . . . 0.0 -1.8 3.8 1 1
309 1 . . . . . 0.0 -1.8 5.5 1 1
310 1 . . . . . 0.0 -1.8 5.5 1 1
311 1 . . . . . 0.0 -1.8 5.5 1 1
312 1 . . . . . 0.0 -1.8 5.5 1 1
313 1 . . . . . 0.0 -1.8 5.5 1 1
314 1 . . . . . 0.0 -1.8 3.8 1 1
315 1 . . . . . 0.0 -1.8 5.5 1 1
316 1 . . . . . 0.0 -1.8 5.5 1 1
317 1 . . . . . 0.0 -1.8 5.5 1 1
318 1 . . . . . 0.0 -1.8 5.5 1 1
319 1 . . . . . 0.0 -1.8 5.5 1 1
320 1 . . . . . 0.0 -1.8 5.5 1 1
321 1 . . . . . 0.0 -1.8 5.5 1 1
322 1 . . . . . 0.0 -1.8 3.8 1 1
323 1 . . . . . 0.0 -1.8 5.5 1 1
324 1 . . . . . 0.0 -1.8 5.5 1 1
325 1 . . . . . 0.0 -1.8 5.5 1 1
326 1 . . . . . 0.0 -1.8 5.5 1 1
327 1 . . . . . 0.0 -1.8 5.5 1 1
328 1 . . . . . 0.0 -1.8 5.5 1 1
329 1 . . . . . 0.0 -1.8 3.8 1 1
330 1 . . . . . 0.0 -1.8 5.5 1 1
331 1 . . . . . 0.0 -1.8 5.5 1 1
332 1 . . . . . 0.0 -1.8 5.5 1 1
333 1 . . . . . 0.0 -1.8 5.5 1 1
334 1 . . . . . 0.0 -1.8 5.5 1 1
335 1 . . . . . 0.0 -1.8 5.5 1 1
336 1 . . . . . 0.0 -1.8 5.5 1 1
337 1 . . . . . 0.0 -1.8 5.5 1 1
338 1 . . . . . 0.0 -1.8 3.8 1 1
339 1 . . . . . 0.0 -1.8 5.5 1 1
340 1 . . . . . 0.0 -1.8 5.5 1 1
341 1 . . . . . 0.0 -1.8 5.5 1 1
342 1 . . . . . 0.0 -1.8 5.5 1 1
343 1 . . . . . 0.0 -1.8 2.8 1 1
344 1 . . . . . 0.0 -1.8 5.5 1 1
345 1 . . . . . 0.0 -1.8 5.5 1 1
346 1 . . . . . 0.0 -1.8 5.5 1 1
347 1 . . . . . 0.0 -1.8 5.5 1 1
348 1 . . . . . 0.0 -1.8 2.8 1 1
349 1 . . . . . 0.0 -1.8 5.5 1 1
350 1 . . . . . 0.0 -1.8 5.5 1 1
351 1 . . . . . 0.0 -1.8 5.5 1 1
352 1 . . . . . 0.0 -1.8 5.5 1 1
353 1 . . . . . 0.0 -1.8 5.5 1 1
354 1 . . . . . 0.0 -1.8 5.5 1 1
355 1 . . . . . 0.0 -1.8 5.5 1 1
356 1 . . . . . 0.0 -1.8 5.5 1 1
357 1 . . . . . 0.0 -1.8 5.5 1 1
358 1 . . . . . 0.0 -1.8 5.5 1 1
359 1 . . . . . 0.0 -1.8 3.8 1 1
360 1 . . . . . 0.0 -1.8 2.8 1 1
361 1 . . . . . 0.0 -1.8 3.8 1 1
362 1 . . . . . 0.0 -1.8 3.8 1 1
363 1 . . . . . 0.0 -1.8 5.5 1 1
364 1 . . . . . 0.0 -1.8 3.8 1 1
365 1 . . . . . 0.0 -1.8 5.5 1 1
366 1 . . . . . 0.0 -1.8 5.5 1 1
367 1 . . . . . 0.0 -1.8 3.8 1 1
368 1 . . . . . 0.0 -1.8 5.5 1 1
369 1 . . . . . 0.0 -1.8 5.5 1 1
370 1 . . . . . 0.0 -1.8 3.8 1 1
371 1 . . . . . 0.0 -1.8 5.5 1 1
372 1 . . . . . 0.0 -1.8 3.8 1 1
373 1 . . . . . 0.0 -1.8 3.8 1 1
374 1 . . . . . 0.0 -1.8 5.5 1 1
375 1 . . . . . 0.0 -1.8 5.5 1 1
376 1 . . . . . 0.0 -1.8 3.8 1 1
377 1 . . . . . 0.0 -1.8 5.5 1 1
378 1 . . . . . 0.0 -1.8 5.5 1 1
379 1 . . . . . 0.0 -1.8 5.5 1 1
380 1 . . . . . 0.0 -1.8 5.5 1 1
381 1 . . . . . 0.0 -1.8 3.8 1 1
382 1 . . . . . 0.0 -1.8 5.5 1 1
383 1 . . . . . 0.0 -1.8 3.8 1 1
384 1 . . . . . 0.0 -1.8 5.5 1 1
385 1 . . . . . 0.0 -1.8 5.5 1 1
386 1 . . . . . 0.0 -1.8 5.5 1 1
387 1 . . . . . 0.0 -1.8 3.8 1 1
388 1 . . . . . 0.0 -1.8 5.5 1 1
389 1 . . . . . 0.0 -1.8 5.5 1 1
390 1 . . . . . 0.0 -1.8 2.8 1 1
391 1 . . . . . 0.0 -1.8 5.5 1 1
392 1 . . . . . 0.0 -1.8 5.5 1 1
393 1 . . . . . 0.0 -1.8 3.8 1 1
394 1 . . . . . 0.0 -1.8 5.5 1 1
395 1 . . . . . 0.0 -1.8 5.5 1 1
396 1 . . . . . 0.0 -1.8 3.8 1 1
397 1 . . . . . 0.0 -1.8 2.8 1 1
398 1 . . . . . 0.0 -1.8 2.8 1 1
399 1 . . . . . 0.0 -1.8 5.5 1 1
400 1 . . . . . 0.0 -1.8 3.8 1 1
401 1 . . . . . 0.0 -1.8 5.5 1 1
402 1 . . . . . 0.0 -1.8 2.8 1 1
403 1 . . . . . 0.0 -1.8 5.5 1 1
404 1 . . . . . 0.0 -1.8 2.8 1 1
405 1 . . . . . 0.0 -1.8 3.8 1 1
406 1 . . . . . 0.0 -1.8 5.5 1 1
407 1 . . . . . 0.0 -1.8 5.5 1 1
408 1 . . . . . 0.0 -1.8 5.5 1 1
409 1 . . . . . 0.0 -1.8 5.5 1 1
410 1 . . . . . 0.0 -1.8 2.8 1 1
411 1 . . . . . 0.0 -1.8 3.8 1 1
412 1 . . . . . 0.0 -1.8 5.5 1 1
413 1 . . . . . 0.0 -1.8 5.5 1 1
414 1 . . . . . 0.0 -1.8 5.5 1 1
415 1 . . . . . 0.0 -1.8 5.5 1 1
416 1 . . . . . 0.0 -1.8 5.5 1 1
417 1 . . . . . 0.0 -1.8 3.8 1 1
418 1 . . . . . 0.0 -1.8 5.5 1 1
419 1 . . . . . 0.0 -1.8 5.5 1 1
420 1 . . . . . 0.0 -1.8 5.5 1 1
421 1 . . . . . 0.0 -1.8 3.8 1 1
422 1 . . . . . 0.0 -1.8 3.8 1 1
423 1 . . . . . 0.0 -1.8 3.8 1 1
424 1 . . . . . 0.0 -1.8 3.8 1 1
425 1 . . . . . 0.0 -1.8 5.5 1 1
426 1 . . . . . 0.0 -1.8 5.5 1 1
427 1 . . . . . 0.0 -1.8 5.5 1 1
428 1 . . . . . 0.0 -1.8 5.5 1 1
429 1 . . . . . 0.0 -1.8 5.5 1 1
430 1 . . . . . 0.0 -1.8 5.5 1 1
431 1 . . . . . 0.0 -1.8 5.5 1 1
432 1 . . . . . 0.0 -1.8 5.5 1 1
433 1 . . . . . 0.0 -1.8 3.8 1 1
434 1 . . . . . 0.0 -1.8 5.5 1 1
435 1 . . . . . 0.0 -1.8 5.5 1 1
436 1 . . . . . 0.0 -1.8 3.8 1 1
437 1 . . . . . 0.0 -1.8 3.8 1 1
438 1 . . . . . 0.0 -1.8 5.5 1 1
439 1 . . . . . 0.0 -1.8 2.8 1 1
440 1 . . . . . 0.0 -1.8 5.5 1 1
441 1 . . . . . 0.0 -1.8 3.8 1 1
442 1 . . . . . 0.0 -1.8 5.5 1 1
443 1 . . . . . 0.0 -1.8 5.5 1 1
444 1 . . . . . 0.0 -1.8 5.5 1 1
445 1 . . . . . 0.0 -1.8 5.5 1 1
446 1 . . . . . 0.0 -1.8 5.5 1 1
447 1 . . . . . 0.0 -1.8 5.5 1 1
448 1 . . . . . 0.0 -1.8 3.8 1 1
449 1 . . . . . 0.0 -1.8 5.5 1 1
450 1 . . . . . 0.0 -1.8 5.5 1 1
451 1 . . . . . 0.0 -1.8 5.5 1 1
452 1 . . . . . 0.0 -1.8 5.5 1 1
453 1 . . . . . 0.0 -1.8 3.8 1 1
454 1 . . . . . 0.0 -1.8 5.5 1 1
455 1 . . . . . 0.0 -1.8 5.5 1 1
456 1 . . . . . 0.0 -1.8 5.5 1 1
457 1 . . . . . 0.0 -1.8 5.5 1 1
458 1 . . . . . 0.0 -1.8 5.5 1 1
459 1 . . . . . 0.0 -1.8 5.5 1 1
460 1 . . . . . 0.0 -1.8 2.8 1 1
461 1 . . . . . 0.0 -1.8 5.5 1 1
462 1 . . . . . 0.0 -1.8 5.5 1 1
463 1 . . . . . 0.0 -1.8 5.5 1 1
464 1 . . . . . 0.0 -1.8 2.8 1 1
465 1 . . . . . 0.0 -1.8 5.5 1 1
466 1 . . . . . 0.0 -1.8 2.8 1 1
467 1 . . . . . 0.0 -1.8 5.5 1 1
468 1 . . . . . 0.0 -1.8 3.8 1 1
469 1 . . . . . 0.0 -1.8 5.5 1 1
470 1 . . . . . 0.0 -1.8 2.8 1 1
471 1 . . . . . 0.0 -1.8 5.5 1 1
472 1 . . . . . 0.0 -1.8 3.8 1 1
473 1 . . . . . 0.0 -1.8 5.5 1 1
474 1 . . . . . 0.0 -1.8 5.5 1 1
475 1 . . . . . 0.0 -1.8 5.5 1 1
476 1 . . . . . 0.0 -1.8 5.5 1 1
477 1 . . . . . 0.0 -1.8 5.5 1 1
478 1 . . . . . 0.0 -1.8 5.5 1 1
479 1 . . . . . 0.0 -1.8 3.8 1 1
480 1 . . . . . 0.0 -1.8 5.5 1 1
481 1 . . . . . 0.0 -1.8 5.5 1 1
482 1 . . . . . 0.0 -1.8 5.5 1 1
483 1 . . . . . 0.0 -1.8 5.5 1 1
484 1 . . . . . 0.0 -1.8 3.8 1 1
485 1 . . . . . 0.0 -1.8 3.8 1 1
486 1 . . . . . 0.0 -1.8 5.5 1 1
487 1 . . . . . 0.0 -1.8 5.5 1 1
488 1 . . . . . 0.0 -1.8 5.5 1 1
489 1 . . . . . 0.0 -1.8 5.5 1 1
490 1 . . . . . 0.0 -1.8 5.5 1 1
491 1 . . . . . 0.0 -1.8 5.5 1 1
492 1 . . . . . 0.0 -1.8 5.5 1 1
493 1 . . . . . 0.0 -1.8 3.8 1 1
494 1 . . . . . 0.0 -1.8 3.8 1 1
495 1 . . . . . 0.0 -1.8 2.8 1 1
496 1 . . . . . 0.0 -1.8 3.8 1 1
497 1 . . . . . 0.0 -1.8 5.5 1 1
498 1 . . . . . 0.0 -1.8 5.5 1 1
499 1 . . . . . 0.0 -1.8 3.8 1 1
500 1 . . . . . 0.0 -1.8 3.8 1 1
501 1 . . . . . 0.0 -1.8 3.8 1 1
502 1 . . . . . 0.0 -1.8 5.5 1 1
503 1 . . . . . 0.0 -1.8 5.5 1 1
504 1 . . . . . 0.0 -1.8 5.5 1 1
505 1 . . . . . 0.0 -1.8 5.5 1 1
506 1 . . . . . 0.0 -1.8 5.5 1 1
507 1 . . . . . 0.0 -1.8 2.8 1 1
508 1 . . . . . 0.0 -1.8 3.8 1 1
509 1 . . . . . 0.0 -1.8 3.8 1 1
510 1 . . . . . 0.0 -1.8 5.5 1 1
511 1 . . . . . 0.0 -1.8 5.5 1 1
512 1 . . . . . 0.0 -1.8 2.8 1 1
513 1 . . . . . 0.0 -1.8 5.5 1 1
514 1 . . . . . 0.0 -1.8 5.5 1 1
515 1 . . . . . 0.0 -1.8 3.8 1 1
516 1 . . . . . 0.0 -1.8 5.5 1 1
517 1 . . . . . 0.0 -1.8 5.5 1 1
518 1 . . . . . 0.0 -1.8 2.8 1 1
519 1 . . . . . 0.0 -1.8 5.5 1 1
520 1 . . . . . 0.0 -1.8 3.8 1 1
521 1 . . . . . 0.0 -1.8 3.8 1 1
522 1 . . . . . 0.0 -1.8 2.8 1 1
523 1 . . . . . 0.0 -1.8 5.5 1 1
524 1 . . . . . 0.0 -1.8 5.5 1 1
525 1 . . . . . 0.0 -1.8 5.5 1 1
526 1 . . . . . 0.0 -1.8 5.5 1 1
527 1 . . . . . 0.0 -1.8 3.8 1 1
528 1 . . . . . 0.0 -1.8 5.5 1 1
529 1 . . . . . 0.0 -1.8 5.5 1 1
530 1 . . . . . 0.0 -1.8 3.8 1 1
531 1 . . . . . 0.0 -1.8 3.8 1 1
532 1 . . . . . 0.0 -1.8 5.5 1 1
533 1 . . . . . 0.0 -1.8 5.5 1 1
534 1 . . . . . 0.0 -1.8 2.8 1 1
535 1 . . . . . 0.0 -1.8 5.5 1 1
536 1 . . . . . 0.0 -1.8 5.5 1 1
537 1 . . . . . 0.0 -1.8 5.5 1 1
538 1 . . . . . 0.0 -1.8 5.5 1 1
539 1 . . . . . 0.0 -1.8 5.5 1 1
540 1 . . . . . 0.0 -1.8 2.8 1 1
541 1 . . . . . 0.0 -1.8 5.5 1 1
542 1 . . . . . 0.0 -1.8 5.5 1 1
543 1 . . . . . 0.0 -1.8 5.5 1 1
544 1 . . . . . 0.0 -1.8 5.5 1 1
545 1 . . . . . 0.0 -1.8 5.5 1 1
546 1 . . . . . 0.0 -1.8 2.8 1 1
547 1 . . . . . 0.0 -1.8 5.5 1 1
548 1 . . . . . 0.0 -1.8 5.5 1 1
549 1 . . . . . 0.0 -1.8 5.5 1 1
550 1 . . . . . 0.0 -1.8 3.8 1 1
551 1 . . . . . 0.0 -1.8 5.5 1 1
552 1 . . . . . 0.0 -1.8 3.8 1 1
553 1 . . . . . 0.0 -1.8 5.5 1 1
554 1 . . . . . 0.0 -1.8 5.5 1 1
555 1 . . . . . 0.0 -1.8 5.5 1 1
556 1 . . . . . 0.0 -1.8 3.5 1 1
557 1 . . . . . 0.0 -1.8 3.8 1 1
558 1 . . . . . 0.0 -1.8 5.5 1 1
559 1 . . . . . 0.0 -1.8 5.5 1 1
560 1 . . . . . 0.0 -1.8 5.5 1 1
561 1 . . . . . 0.0 -1.8 3.8 1 1
562 1 . . . . . 0.0 -1.8 2.8 1 1
563 1 . . . . . 0.0 -1.8 5.5 1 1
564 1 . . . . . 0.0 -1.8 5.5 1 1
565 1 . . . . . 0.0 -1.8 3.8 1 1
566 1 . . . . . 0.0 -1.8 3.8 1 1
567 1 . . . . . 0.0 -1.8 5.5 1 1
568 1 . . . . . 0.0 -1.8 5.5 1 1
569 1 . . . . . 0.0 -1.8 3.8 1 1
570 1 . . . . . 0.0 -1.8 5.5 1 1
571 1 . . . . . 0.0 -1.8 5.5 1 1
572 1 . . . . . 0.0 -1.8 5.5 1 1
573 1 . . . . . 0.0 -1.8 5.5 1 1
574 1 . . . . . 0.0 -1.8 3.8 1 1
575 1 . . . . . 0.0 -1.8 5.5 1 1
576 1 . . . . . 0.0 -1.8 2.8 1 1
577 1 . . . . . 0.0 -1.8 3.8 1 1
578 1 . . . . . 0.0 -1.8 5.5 1 1
579 1 . . . . . 0.0 -1.8 5.5 1 1
580 1 . . . . . 0.0 -1.8 2.8 1 1
581 1 . . . . . 0.0 -1.8 5.5 1 1
582 1 . . . . . 0.0 -1.8 3.8 1 1
583 1 . . . . . 0.0 -1.8 5.5 1 1
584 1 . . . . . 0.0 -1.8 3.8 1 1
585 1 . . . . . 0.0 -1.8 5.5 1 1
586 1 . . . . . 0.0 -1.8 3.8 1 1
587 1 . . . . . 0.0 -1.8 3.8 1 1
588 1 . . . . . 0.0 -1.8 5.5 1 1
589 1 . . . . . 0.0 -1.8 3.8 1 1
590 1 . . . . . 0.0 -1.8 5.5 1 1
591 1 . . . . . 0.0 -1.8 3.8 1 1
592 1 . . . . . 0.0 -1.8 5.5 1 1
593 1 . . . . . 0.0 -1.8 5.5 1 1
594 1 . . . . . 0.0 -1.8 5.5 1 1
595 1 . . . . . 0.0 -1.8 5.5 1 1
596 1 . . . . . 0.0 -1.8 5.5 1 1
597 1 . . . . . 0.0 -1.8 5.5 1 1
598 1 . . . . . 0.0 -1.8 5.5 1 1
599 1 . . . . . 0.0 -1.8 3.8 1 1
600 1 . . . . . 0.0 -1.8 3.8 1 1
601 1 . . . . . 0.0 -1.8 5.5 1 1
602 1 . . . . . 0.0 -1.8 5.5 1 1
603 1 . . . . . 0.0 -1.8 5.5 1 1
604 1 . . . . . 0.0 -1.8 5.5 1 1
605 1 . . . . . 0.0 -1.8 3.8 1 1
606 1 . . . . . 0.0 -1.8 2.8 1 1
607 1 . . . . . 0.0 -1.8 3.8 1 1
608 1 . . . . . 0.0 -1.8 3.8 1 1
609 1 . . . . . 0.0 -1.8 3.8 1 1
610 1 . . . . . 0.0 -1.8 5.5 1 1
611 1 . . . . . 0.0 -1.8 5.5 1 1
612 1 . . . . . 0.0 -1.8 5.5 1 1
613 1 . . . . . 0.0 -1.8 5.5 1 1
614 1 . . . . . 0.0 -1.8 5.5 1 1
615 1 . . . . . 0.0 -1.8 5.5 1 1
616 1 . . . . . 0.0 -1.8 5.5 1 1
617 1 . . . . . 0.0 -1.8 5.5 1 1
618 1 . . . . . 0.0 -1.8 5.5 1 1
619 1 . . . . . 0.0 -1.8 5.5 1 1
620 1 . . . . . 0.0 -1.8 3.8 1 1
621 1 . . . . . 0.0 -1.8 5.5 1 1
622 1 . . . . . 0.0 -1.8 5.5 1 1
623 1 . . . . . 0.0 -1.8 5.5 1 1
624 1 . . . . . 0.0 -1.8 2.8 1 1
625 1 . . . . . 0.0 -1.8 5.5 1 1
626 1 . . . . . 0.0 -1.8 3.8 1 1
627 1 . . . . . 0.0 -1.8 5.5 1 1
628 1 . . . . . 0.0 -1.8 5.5 1 1
629 1 . . . . . 0.0 -1.8 3.8 1 1
630 1 . . . . . 0.0 -1.8 5.5 1 1
631 1 . . . . . 0.0 -1.8 5.5 1 1
632 1 . . . . . 0.0 -1.8 5.5 1 1
633 1 . . . . . 0.0 -1.8 3.8 1 1
634 1 . . . . . 0.0 -1.8 5.5 1 1
635 1 . . . . . 0.0 -1.8 5.5 1 1
636 1 . . . . . 0.0 -1.8 5.5 1 1
637 1 . . . . . 0.0 -1.8 5.5 1 1
638 1 . . . . . 0.0 -1.8 5.5 1 1
639 1 . . . . . 0.0 -1.8 5.5 1 1
640 1 . . . . . 0.0 -1.8 5.5 1 1
641 1 . . . . . 0.0 -1.8 5.5 1 1
642 1 . . . . . 0.0 -1.8 5.5 1 1
643 1 . . . . . 0.0 -1.8 3.8 1 1
644 1 . . . . . 0.0 -1.8 3.8 1 1
645 1 . . . . . 0.0 -1.8 5.5 1 1
646 1 . . . . . 0.0 -1.8 3.8 1 1
647 1 . . . . . 0.0 -1.8 5.5 1 1
648 1 . . . . . 0.0 -1.8 5.5 1 1
649 1 . . . . . 0.0 -1.8 5.5 1 1
650 1 . . . . . 0.0 -1.8 2.8 1 1
651 1 . . . . . 0.0 -1.8 5.5 1 1
652 1 . . . . . 0.0 -1.8 5.5 1 1
653 1 . . . . . 0.0 -1.8 2.8 1 1
654 1 . . . . . 0.0 -1.8 3.8 1 1
655 1 . . . . . 0.0 -1.8 5.5 1 1
656 1 . . . . . 0.0 -1.8 5.5 1 1
657 1 . . . . . 0.0 -1.8 2.8 1 1
658 1 . . . . . 0.0 -1.8 3.8 1 1
659 1 . . . . . 0.0 -1.8 5.5 1 1
660 1 . . . . . 0.0 -1.8 5.5 1 1
661 1 . . . . . 0.0 -1.8 2.8 1 1
662 1 . . . . . 0.0 -1.8 5.5 1 1
663 1 . . . . . 0.0 -1.8 5.5 1 1
664 1 . . . . . 0.0 -1.8 5.5 1 1
665 1 . . . . . 0.0 -1.8 5.5 1 1
666 1 . . . . . 0.0 -1.8 5.5 1 1
667 1 . . . . . 0.0 -1.8 3.8 1 1
668 1 . . . . . 0.0 -1.8 5.5 1 1
669 1 . . . . . 0.0 -1.8 5.5 1 1
670 1 . . . . . 0.0 -1.8 5.5 1 1
671 1 . . . . . 0.0 -1.8 5.5 1 1
672 1 . . . . . 0.0 -1.8 5.5 1 1
673 1 . . . . . 0.0 -1.8 2.8 1 1
674 1 . . . . . 0.0 -1.8 5.5 1 1
675 1 . . . . . 0.0 -1.8 5.5 1 1
676 1 . . . . . 0.0 -1.8 5.5 1 1
677 1 . . . . . 0.0 -1.8 5.5 1 1
678 1 . . . . . 0.0 -1.8 3.8 1 1
679 1 . . . . . 0.0 -1.8 5.5 1 1
680 1 . . . . . 0.0 -1.8 5.5 1 1
681 1 . . . . . 0.0 -1.8 5.5 1 1
682 1 . . . . . 0.0 -1.8 3.8 1 1
683 1 . . . . . 0.0 -1.8 5.5 1 1
684 1 . . . . . 0.0 -1.8 3.8 1 1
685 1 . . . . . 0.0 -1.8 5.5 1 1
686 1 . . . . . 0.0 -1.8 5.5 1 1
687 1 . . . . . 0.0 -1.8 5.5 1 1
688 1 . . . . . 0.0 -1.8 5.5 1 1
689 1 . . . . . 0.0 -1.8 5.5 1 1
690 1 . . . . . 0.0 -1.8 5.5 1 1
691 1 . . . . . 0.0 -1.8 5.5 1 1
692 1 . . . . . 0.0 -1.8 5.5 1 1
693 1 . . . . . 0.0 -1.8 3.8 1 1
694 1 . . . . . 0.0 -1.8 5.5 1 1
695 1 . . . . . 0.0 -1.8 5.5 1 1
696 1 . . . . . 0.0 -1.8 5.5 1 1
697 1 . . . . . 0.0 -1.8 5.5 1 1
698 1 . . . . . 0.0 -1.8 5.5 1 1
699 1 . . . . . 0.0 -1.8 2.8 1 1
700 1 . . . . . 0.0 -1.8 5.5 1 1
701 1 . . . . . 0.0 -1.8 5.5 1 1
702 1 . . . . . 0.0 -1.8 5.5 1 1
703 1 . . . . . 0.0 -1.8 5.5 1 1
704 1 . . . . . 0.0 -1.8 3.8 1 1
705 1 . . . . . 0.0 -1.8 5.5 1 1
706 1 . . . . . 0.0 -1.8 5.5 1 1
707 1 . . . . . 0.0 -1.8 5.5 1 1
708 1 . . . . . 0.0 -1.8 3.8 1 1
709 1 . . . . . 0.0 -1.8 5.5 1 1
710 1 . . . . . 0.0 -1.8 5.5 1 1
711 1 . . . . . 0.0 -1.8 5.5 1 1
712 1 . . . . . 0.0 -1.8 5.5 1 1
713 1 . . . . . 0.0 -1.8 3.8 1 1
714 1 . . . . . 0.0 -1.8 5.5 1 1
715 1 . . . . . 0.0 -1.8 3.8 1 1
716 1 . . . . . 0.0 -1.8 5.5 1 1
717 1 . . . . . 0.0 -1.8 5.5 1 1
718 1 . . . . . 0.0 -1.8 3.8 1 1
719 1 . . . . . 0.0 -1.8 5.5 1 1
720 1 . . . . . 0.0 -1.8 5.5 1 1
721 1 . . . . . 0.0 -1.8 5.5 1 1
722 1 . . . . . 0.0 -1.8 5.5 1 1
723 1 . . . . . 0.0 -1.8 3.8 1 1
724 1 . . . . . 0.0 -1.8 3.8 1 1
725 1 . . . . . 0.0 -1.8 5.5 1 1
726 1 . . . . . 0.0 -1.8 5.5 1 1
727 1 . . . . . 0.0 -1.8 3.8 1 1
728 1 . . . . . 0.0 -1.8 3.8 1 1
729 1 . . . . . 0.0 -1.8 5.5 1 1
730 1 . . . . . 0.0 -1.8 3.8 1 1
731 1 . . . . . 0.0 -1.8 5.5 1 1
732 1 . . . . . 0.0 -1.8 3.8 1 1
733 1 . . . . . 0.0 -1.8 5.5 1 1
734 1 . . . . . 0.0 -1.8 5.5 1 1
735 1 . . . . . 0.0 -1.8 3.8 1 1
736 1 . . . . . 0.0 -1.8 5.5 1 1
737 1 . . . . . 0.0 -1.8 5.5 1 1
738 1 . . . . . 0.0 -1.8 5.5 1 1
739 1 . . . . . 0.0 -1.8 5.5 1 1
740 1 . . . . . 0.0 -1.8 5.5 1 1
741 1 . . . . . 0.0 -1.8 5.5 1 1
742 1 . . . . . 0.0 -1.8 5.5 1 1
743 1 . . . . . 0.0 -1.8 5.5 1 1
744 1 . . . . . 0.0 -1.8 5.5 1 1
745 1 . . . . . 0.0 -1.8 5.5 1 1
746 1 . . . . . 0.0 -1.8 5.5 1 1
747 1 . . . . . 0.0 -1.8 5.5 1 1
748 1 . . . . . 0.0 -1.8 5.5 1 1
749 1 . . . . . 0.0 -1.8 5.5 1 1
750 1 . . . . . 0.0 -1.8 5.5 1 1
751 1 . . . . . 0.0 -1.8 5.5 1 1
752 1 . . . . . 0.0 -1.8 5.5 1 1
753 1 . . . . . 0.0 -1.8 3.8 1 1
754 1 . . . . . 0.0 -1.8 5.5 1 1
755 1 . . . . . 0.0 -1.8 5.5 1 1
756 1 . . . . . 0.0 -1.8 3.8 1 1
757 1 . . . . . 0.0 -1.8 5.5 1 1
758 1 . . . . . 0.0 -1.8 5.5 1 1
759 1 . . . . . 0.0 -1.8 5.5 1 1
760 1 . . . . . 0.0 -1.8 5.5 1 1
761 1 . . . . . 0.0 -1.8 5.5 1 1
762 1 . . . . . 0.0 -1.8 2.8 1 1
763 1 . . . . . 0.0 -1.8 2.8 1 1
764 1 . . . . . 0.0 -1.8 5.5 1 1
765 1 . . . . . 0.0 -1.8 5.5 1 1
766 1 . . . . . 0.0 -1.8 3.8 1 1
767 1 . . . . . 0.0 -1.8 5.5 1 1
768 1 . . . . . 0.0 -1.8 5.5 1 1
769 1 . . . . . 0.0 -1.8 2.8 1 1
770 1 . . . . . 0.0 -1.8 5.5 1 1
771 1 . . . . . 0.0 -1.8 5.5 1 1
772 1 . . . . . 0.0 -1.8 5.5 1 1
773 1 . . . . . 0.0 -1.8 5.5 1 1
774 1 . . . . . 0.0 -1.8 5.5 1 1
775 1 . . . . . 0.0 -1.8 5.5 1 1
776 1 . . . . . 0.0 -1.8 5.5 1 1
777 1 . . . . . 0.0 -1.8 5.5 1 1
778 1 . . . . . 0.0 -1.8 5.5 1 1
779 1 . . . . . 0.0 -1.8 5.5 1 1
780 1 . . . . . 0.0 -1.8 2.8 1 1
781 1 . . . . . 0.0 -1.8 5.5 1 1
782 1 . . . . . 0.0 -1.8 5.5 1 1
783 1 . . . . . 0.0 -1.8 5.5 1 1
784 1 . . . . . 0.0 -1.8 5.5 1 1
785 1 . . . . . 0.0 -1.8 5.5 1 1
786 1 . . . . . 0.0 -1.8 2.8 1 1
787 1 . . . . . 0.0 -1.8 5.5 1 1
788 1 . . . . . 0.0 -1.8 5.5 1 1
789 1 . . . . . 0.0 -1.8 3.8 1 1
790 1 . . . . . 0.0 -1.8 5.5 1 1
791 1 . . . . . 0.0 -1.8 5.5 1 1
792 1 . . . . . 0.0 -1.8 5.5 1 1
793 1 . . . . . 0.0 -1.8 5.5 1 1
794 1 . . . . . 0.0 -1.8 5.5 1 1
795 1 . . . . . 0.0 -1.8 3.8 1 1
796 1 . . . . . 0.0 -1.8 5.5 1 1
797 1 . . . . . 0.0 -1.8 3.8 1 1
798 1 . . . . . 0.0 -1.8 3.8 1 1
799 1 . . . . . 0.0 -1.8 3.8 1 1
800 1 . . . . . 0.0 -1.8 5.5 1 1
801 1 . . . . . 0.0 -1.8 5.5 1 1
802 1 . . . . . 0.0 -1.8 3.8 1 1
803 1 . . . . . 0.0 -1.8 5.5 1 1
804 1 . . . . . 0.0 -1.8 5.5 1 1
805 1 . . . . . 0.0 -1.8 5.5 1 1
806 1 . . . . . 0.0 -1.8 5.5 1 1
807 1 . . . . . 0.0 -1.8 5.5 1 1
808 1 . . . . . 0.0 -1.8 5.5 1 1
809 1 . . . . . 0.0 -1.8 5.5 1 1
810 1 . . . . . 0.0 -1.8 5.5 1 1
811 1 . . . . . 0.0 -1.8 5.5 1 1
812 1 . . . . . 0.0 -1.8 5.5 1 1
813 1 . . . . . 0.0 -1.8 5.5 1 1
814 1 . . . . . 0.0 -1.8 3.8 1 1
815 1 . . . . . 0.0 -1.8 5.0 1 1
816 1 . . . . . 0.0 -1.8 5.5 1 1
817 1 . . . . . 0.0 -1.8 5.5 1 1
818 1 . . . . . 0.0 -1.8 5.5 1 1
819 1 . . . . . 0.0 -1.8 3.8 1 1
820 1 . . . . . 0.0 -1.8 5.5 1 1
821 1 . . . . . 0.0 -1.8 5.5 1 1
822 1 . . . . . 0.0 -1.8 5.5 1 1
823 1 . . . . . 0.0 -1.8 5.5 1 1
824 1 . . . . . 0.0 -1.8 2.8 1 1
825 1 . . . . . 0.0 -1.8 3.8 1 1
826 1 . . . . . 0.0 -1.8 5.5 1 1
827 1 . . . . . 0.0 -1.8 5.5 1 1
828 1 . . . . . 0.0 -1.8 5.5 1 1
829 1 . . . . . 0.0 -1.8 3.8 1 1
830 1 . . . . . 0.0 -1.8 3.8 1 1
831 1 . . . . . 0.0 -1.8 5.5 1 1
832 1 . . . . . 0.0 -1.8 3.8 1 1
833 1 . . . . . 0.0 -1.8 5.5 1 1
834 1 . . . . . 0.0 -1.8 3.8 1 1
835 1 . . . . . 0.0 -1.8 5.5 1 1
836 1 . . . . . 0.0 -1.8 3.8 1 1
837 1 . . . . . 0.0 -1.8 5.5 1 1
838 1 . . . . . 0.0 -1.8 5.5 1 1
839 1 . . . . . 0.0 -1.8 5.5 1 1
840 1 . . . . . 0.0 -1.8 5.5 1 1
841 1 . . . . . 0.0 -1.8 5.5 1 1
842 1 . . . . . 0.0 -1.8 3.8 1 1
843 1 . . . . . 0.0 -1.8 5.5 1 1
844 1 . . . . . 0.0 -1.8 5.5 1 1
845 1 . . . . . 0.0 -1.8 3.8 1 1
846 1 . . . . . 0.0 -1.8 5.5 1 1
847 1 . . . . . 0.0 -1.8 3.8 1 1
848 1 . . . . . 0.0 -1.8 5.5 1 1
849 1 . . . . . 0.0 -1.8 5.5 1 1
850 1 . . . . . 0.0 -1.8 5.5 1 1
851 1 . . . . . 0.0 -1.8 3.8 1 1
852 1 . . . . . 0.0 -1.8 5.5 1 1
853 1 . . . . . 0.0 -1.8 3.8 1 1
854 1 . . . . . 0.0 -1.8 3.8 1 1
855 1 . . . . . 0.0 -1.8 5.5 1 1
856 1 . . . . . 0.0 -1.8 5.5 1 1
857 1 . . . . . 0.0 -1.8 5.5 1 1
858 1 . . . . . 0.0 -1.8 5.5 1 1
859 1 . . . . . 0.0 -1.8 3.8 1 1
860 1 . . . . . 0.0 -1.8 5.5 1 1
861 1 . . . . . 0.0 -1.8 5.5 1 1
862 1 . . . . . 0.0 -1.8 3.8 1 1
863 1 . . . . . 0.0 -1.8 5.5 1 1
864 1 . . . . . 0.0 -1.8 3.8 1 1
865 1 . . . . . 0.0 -1.8 5.5 1 1
866 1 . . . . . 0.0 -1.8 5.5 1 1
867 1 . . . . . 0.0 -1.8 5.5 1 1
868 1 . . . . . 0.0 -1.8 2.8 1 1
869 1 . . . . . 0.0 -1.8 5.5 1 1
870 1 . . . . . 0.0 -1.8 5.5 1 1
871 1 . . . . . 0.0 -1.8 5.5 1 1
872 1 . . . . . 0.0 -1.8 5.5 1 1
873 1 . . . . . 0.0 -1.8 5.5 1 1
874 1 . . . . . 0.0 -1.8 5.5 1 1
875 1 . . . . . 0.0 -1.8 3.8 1 1
876 1 . . . . . 0.0 -1.8 5.5 1 1
877 1 . . . . . 0.0 -1.8 5.5 1 1
878 1 . . . . . 0.0 -1.8 5.5 1 1
879 1 . . . . . 0.0 -1.8 3.8 1 1
880 1 . . . . . 0.0 -1.8 3.8 1 1
881 1 . . . . . 0.0 -1.8 5.5 1 1
882 1 . . . . . 0.0 -1.8 3.8 1 1
883 1 . . . . . 0.0 -1.8 2.8 1 1
884 1 . . . . . 0.0 -1.8 3.8 1 1
885 1 . . . . . 0.0 -1.8 3.8 1 1
886 1 . . . . . 0.0 -1.8 5.5 1 1
887 1 . . . . . 0.0 -1.8 5.5 1 1
888 1 . . . . . 0.0 -1.8 5.5 1 1
889 1 . . . . . 0.0 -1.8 5.5 1 1
890 1 . . . . . 0.0 -1.8 5.5 1 1
891 1 . . . . . 0.0 -1.8 5.5 1 1
892 1 . . . . . 0.0 -1.8 5.5 1 1
893 1 . . . . . 0.0 -1.8 5.5 1 1
894 1 . . . . . 0.0 -1.8 3.8 1 1
895 1 . . . . . 0.0 -1.8 3.8 1 1
896 1 . . . . . 0.0 -1.8 3.8 1 1
897 1 . . . . . 0.0 -1.8 3.8 1 1
898 1 . . . . . 0.0 -1.8 5.5 1 1
899 1 . . . . . 0.0 -1.8 3.8 1 1
900 1 . . . . . 0.0 -1.8 3.8 1 1
901 1 . . . . . 0.0 -1.8 5.5 1 1
902 1 . . . . . 0.0 -1.8 5.5 1 1
903 1 . . . . . 0.0 -1.8 5.5 1 1
904 1 . . . . . 0.0 -1.8 3.8 1 1
905 1 . . . . . 0.0 -1.8 5.5 1 1
906 1 . . . . . 0.0 -1.8 2.8 1 1
907 1 . . . . . 0.0 -1.8 5.5 1 1
908 1 . . . . . 0.0 -1.8 5.5 1 1
909 1 . . . . . 0.0 -1.8 5.5 1 1
910 1 . . . . . 0.0 -1.8 5.5 1 1
911 1 . . . . . 0.0 -1.8 5.5 1 1
912 1 . . . . . 0.0 -1.8 5.5 1 1
913 1 . . . . . 0.0 -1.8 5.5 1 1
914 1 . . . . . 0.0 -1.8 5.5 1 1
915 1 . . . . . 0.0 -1.8 5.5 1 1
916 1 . . . . . 0.0 -1.8 5.5 1 1
917 1 . . . . . 0.0 -1.8 2.8 1 1
918 1 . . . . . 0.0 -1.8 5.5 1 1
919 1 . . . . . 0.0 -1.8 5.5 1 1
920 1 . . . . . 0.0 -1.8 3.8 1 1
921 1 . . . . . 0.0 -1.8 2.8 1 1
922 1 . . . . . 0.0 -1.8 5.5 1 1
923 1 . . . . . 0.0 -1.8 5.5 1 1
924 1 . . . . . 0.0 -1.8 5.5 1 1
925 1 . . . . . 0.0 -1.8 5.5 1 1
926 1 . . . . . 0.0 -1.8 5.5 1 1
927 1 . . . . . 0.0 -1.8 5.5 1 1
928 1 . . . . . 0.0 -1.8 5.5 1 1
929 1 . . . . . 0.0 -1.8 5.5 1 1
930 1 . . . . . 0.0 -1.8 5.5 1 1
931 1 . . . . . 0.0 -1.8 5.5 1 1
932 1 . . . . . 0.0 -1.8 3.8 1 1
933 1 . . . . . 0.0 -1.8 5.5 1 1
934 1 . . . . . 0.0 -1.8 5.5 1 1
935 1 . . . . . 0.0 -1.8 5.5 1 1
936 1 . . . . . 0.0 -1.8 5.5 1 1
937 1 . . . . . 0.0 -1.8 3.8 1 1
938 1 . . . . . 0.0 -1.8 5.5 1 1
939 1 . . . . . 0.0 -1.8 5.5 1 1
940 1 . . . . . 0.0 -1.8 5.5 1 1
941 1 . . . . . 0.0 -1.8 5.5 1 1
942 1 . . . . . 0.0 -1.8 3.8 1 1
943 1 . . . . . 0.0 -1.8 5.5 1 1
944 1 . . . . . 0.0 -1.8 3.8 1 1
945 1 . . . . . 0.0 -1.8 3.8 1 1
946 1 . . . . . 0.0 -1.8 3.8 1 1
947 1 . . . . . 0.0 -1.8 5.5 1 1
948 1 . . . . . 0.0 -1.8 3.8 1 1
949 1 . . . . . 0.0 -1.8 3.8 1 1
950 1 . . . . . 0.0 -1.8 5.5 1 1
951 1 . . . . . 0.0 -1.8 5.5 1 1
952 1 . . . . . 0.0 -1.8 5.5 1 1
953 1 . . . . . 0.0 -1.8 5.5 1 1
954 1 . . . . . 0.0 -1.8 5.5 1 1
955 1 . . . . . 0.0 -1.8 5.5 1 1
956 1 . . . . . 0.0 -1.8 5.5 1 1
957 1 . . . . . 0.0 -1.8 5.5 1 1
958 1 . . . . . 0.0 -1.8 5.5 1 1
959 1 . . . . . 0.0 -1.8 5.5 1 1
960 1 . . . . . 0.0 -1.8 3.8 1 1
961 1 . . . . . 0.0 -1.8 5.5 1 1
962 1 . . . . . 0.0 -1.8 5.5 1 1
963 1 . . . . . 0.0 -1.8 3.8 1 1
964 1 . . . . . 0.0 -1.8 3.8 1 1
965 1 . . . . . 0.0 -1.8 5.5 1 1
966 1 . . . . . 0.0 -1.8 5.5 1 1
967 1 . . . . . 0.0 -1.8 3.8 1 1
968 1 . . . . . 0.0 -1.8 5.5 1 1
969 1 . . . . . 0.0 -1.8 5.5 1 1
970 1 . . . . . 0.0 -1.8 2.8 1 1
971 1 . . . . . 0.0 -1.8 2.8 1 1
972 1 . . . . . 0.0 -1.8 5.5 1 1
973 1 . . . . . 0.0 -1.8 5.5 1 1
974 1 . . . . . 0.0 -1.8 3.8 1 1
975 1 . . . . . 0.0 -1.8 3.8 1 1
976 1 . . . . . 0.0 -1.8 5.5 1 1
977 1 . . . . . 0.0 -1.8 5.5 1 1
978 1 . . . . . 0.0 -1.8 2.8 1 1
979 1 . . . . . 0.0 -1.8 5.5 1 1
980 1 . . . . . 0.0 -1.8 5.5 1 1
981 1 . . . . . 0.0 -1.8 5.5 1 1
982 1 . . . . . 0.0 -1.8 5.5 1 1
983 1 . . . . . 0.0 -1.8 5.5 1 1
984 1 . . . . . 0.0 -1.8 5.5 1 1
985 1 . . . . . 0.0 -1.8 5.5 1 1
986 1 . . . . . 0.0 -1.8 5.5 1 1
987 1 . . . . . 0.0 -1.8 5.5 1 1
988 1 . . . . . 0.0 -1.8 3.8 1 1
989 1 . . . . . 0.0 -1.8 3.8 1 1
990 1 . . . . . 0.0 -1.8 5.5 1 1
991 1 . . . . . 0.0 -1.8 3.8 1 1
992 1 . . . . . 0.0 -1.8 5.5 1 1
993 1 . . . . . 0.0 -1.8 3.8 1 1
994 1 . . . . . 0.0 -1.8 3.8 1 1
995 1 . . . . . 0.0 -1.8 5.5 1 1
996 1 . . . . . 0.0 -1.8 5.5 1 1
997 1 . . . . . 0.0 -1.8 5.5 1 1
998 1 . . . . . 0.0 -1.8 5.5 1 1
999 1 . . . . . 0.0 -1.8 5.5 1 1
1000 1 . . . . . 0.0 -1.8 3.8 1 1
1001 1 . . . . . 0.0 -1.8 5.5 1 1
1002 1 . . . . . 0.0 -1.8 5.5 1 1
1003 1 . . . . . 0.0 -1.8 5.5 1 1
1004 1 . . . . . 0.0 -1.8 3.8 1 1
1005 1 . . . . . 0.0 -1.8 3.8 1 1
1006 1 . . . . . 0.0 -1.8 5.5 1 1
1007 1 . . . . . 0.0 -1.8 5.5 1 1
1008 1 . . . . . 0.0 -1.8 3.8 1 1
1009 1 . . . . . 0.0 -1.8 2.8 1 1
1010 1 . . . . . 0.0 -1.8 5.5 1 1
1011 1 . . . . . 0.0 -1.8 5.5 1 1
1012 1 . . . . . 0.0 -1.8 5.5 1 1
1013 1 . . . . . 0.0 -1.8 5.5 1 1
1014 1 . . . . . 0.0 -1.8 5.5 1 1
1015 1 . . . . . 0.0 -1.8 5.5 1 1
1016 1 . . . . . 0.0 -1.8 3.8 1 1
1017 1 . . . . . 0.0 -1.8 5.5 1 1
1018 1 . . . . . 0.0 -1.8 5.5 1 1
1019 1 . . . . . 0.0 -1.8 5.5 1 1
1020 1 . . . . . 0.0 -1.8 5.5 1 1
1021 1 . . . . . 0.0 -1.8 5.5 1 1
1022 1 . . . . . 0.0 -1.8 5.5 1 1
1023 1 . . . . . 0.0 -1.8 5.5 1 1
1024 1 . . . . . 0.0 -1.8 2.8 1 1
1025 1 . . . . . 0.0 -1.8 5.5 1 1
1026 1 . . . . . 0.0 -1.8 5.5 1 1
1027 1 . . . . . 0.0 -1.8 5.5 1 1
1028 1 . . . . . 0.0 -1.8 5.5 1 1
1029 1 . . . . . 0.0 -1.8 5.5 1 1
1030 1 . . . . . 0.0 -1.8 5.5 1 1
1031 1 . . . . . 0.0 -1.8 5.5 1 1
1032 1 . . . . . 0.0 -1.8 5.5 1 1
1033 1 . . . . . 0.0 -1.8 5.5 1 1
1034 1 . . . . . 0.0 -1.8 5.5 1 1
1035 1 . . . . . 0.0 -1.8 5.5 1 1
1036 1 . . . . . 0.0 -1.8 5.5 1 1
1037 1 . . . . . 0.0 -1.8 5.5 1 1
1038 1 . . . . . 0.0 -1.8 3.8 1 1
1039 1 . . . . . 0.0 -1.8 2.8 1 1
1040 1 . . . . . 0.0 -1.8 5.5 1 1
1041 1 . . . . . 0.0 -1.8 5.5 1 1
1042 1 . . . . . 0.0 -1.8 5.5 1 1
1043 1 . . . . . 0.0 -1.8 2.8 1 1
1044 1 . . . . . 0.0 -1.8 5.5 1 1
1045 1 . . . . . 0.0 -1.8 3.8 1 1
1046 1 . . . . . 0.0 -1.8 3.8 1 1
1047 1 . . . . . 0.0 -1.8 5.5 1 1
1048 1 . . . . . 0.0 -1.8 5.5 1 1
1049 1 . . . . . 0.0 -1.8 5.5 1 1
1050 1 . . . . . 0.0 -1.8 5.5 1 1
1051 1 . . . . . 0.0 -1.8 5.5 1 1
1052 1 . . . . . 0.0 -1.8 5.5 1 1
1053 1 . . . . . 0.0 -1.8 3.8 1 1
1054 1 . . . . . 0.0 -1.8 5.5 1 1
1055 1 . . . . . 0.0 -1.8 5.5 1 1
1056 1 . . . . . 0.0 -1.8 5.5 1 1
1057 1 . . . . . 0.0 -1.8 2.8 1 1
1058 1 . . . . . 0.0 -1.8 5.5 1 1
1059 1 . . . . . 0.0 -1.8 5.5 1 1
1060 1 . . . . . 0.0 -1.8 5.5 1 1
1061 1 . . . . . 0.0 -1.8 3.8 1 1
1062 1 . . . . . 0.0 -1.8 3.8 1 1
1063 1 . . . . . 0.0 -1.8 5.5 1 1
1064 1 . . . . . 0.0 -1.8 5.5 1 1
1065 1 . . . . . 0.0 -1.8 5.5 1 1
1066 1 . . . . . 0.0 -1.8 3.8 1 1
1067 1 . . . . . 0.0 -1.8 3.8 1 1
1068 1 . . . . . 0.0 -1.8 5.5 1 1
1069 1 . . . . . 0.0 -1.8 5.5 1 1
1070 1 . . . . . 0.0 -1.8 5.5 1 1
1071 1 . . . . . 0.0 -1.8 3.8 1 1
1072 1 . . . . . 0.0 -1.8 5.5 1 1
1073 1 . . . . . 0.0 -1.8 3.8 1 1
1074 1 . . . . . 0.0 -1.8 3.8 1 1
1075 1 . . . . . 0.0 -1.8 3.8 1 1
1076 1 . . . . . 0.0 -1.8 3.8 1 1
1077 1 . . . . . 0.0 -1.8 5.5 1 1
1078 1 . . . . . 0.0 -1.8 3.8 1 1
1079 1 . . . . . 0.0 -1.8 3.8 1 1
1080 1 . . . . . 0.0 -1.8 5.5 1 1
1081 1 . . . . . 0.0 -1.8 5.5 1 1
1082 1 . . . . . 0.0 -1.8 5.5 1 1
1083 1 . . . . . 0.0 -1.8 5.5 1 1
1084 1 . . . . . 0.0 -1.8 5.5 1 1
1085 1 . . . . . 0.0 -1.8 5.5 1 1
1086 1 . . . . . 0.0 -1.8 5.5 1 1
1087 1 . . . . . 0.0 -1.8 3.8 1 1
1088 1 . . . . . 0.0 -1.8 3.8 1 1
1089 1 . . . . . 0.0 -1.8 5.5 1 1
1090 1 . . . . . 0.0 -1.8 5.5 1 1
1091 1 . . . . . 0.0 -1.8 5.5 1 1
1092 1 . . . . . 0.0 -1.8 3.8 1 1
1093 1 . . . . . 0.0 -1.8 3.8 1 1
1094 1 . . . . . 0.0 -1.8 5.5 1 1
1095 1 . . . . . 0.0 -1.8 3.8 1 1
1096 1 . . . . . 0.0 -1.8 3.8 1 1
1097 1 . . . . . 0.0 -1.8 3.8 1 1
1098 1 . . . . . 0.0 -1.8 5.5 1 1
1099 1 . . . . . 0.0 -1.8 5.5 1 1
1100 1 . . . . . 0.0 -1.8 5.5 1 1
1101 1 . . . . . 0.0 -1.8 5.5 1 1
1102 1 . . . . . 0.0 -1.8 3.8 1 1
1103 1 . . . . . 0.0 -1.8 3.8 1 1
1104 1 . . . . . 0.0 -1.8 5.5 1 1
1105 1 . . . . . 0.0 -1.8 5.5 1 1
1106 1 . . . . . 0.0 -1.8 5.5 1 1
1107 1 . . . . . 0.0 -1.8 5.5 1 1
1108 1 . . . . . 0.0 -1.8 5.5 1 1
1109 1 . . . . . 0.0 -1.8 2.8 1 1
1110 1 . . . . . 0.0 -1.8 5.5 1 1
1111 1 . . . . . 0.0 -1.8 5.5 1 1
1112 1 . . . . . 0.0 -1.8 5.5 1 1
1113 1 . . . . . 0.0 -1.8 5.5 1 1
1114 1 . . . . . 0.0 -1.8 2.8 1 1
1115 1 . . . . . 0.0 -1.8 3.8 1 1
1116 1 . . . . . 0.0 -1.8 2.8 1 1
1117 1 . . . . . 0.0 -1.8 5.5 1 1
1118 1 . . . . . 0.0 -1.8 5.5 1 1
1119 1 . . . . . 0.0 -1.8 5.5 1 1
1120 1 . . . . . 0.0 -1.8 5.5 1 1
1121 1 . . . . . 0.0 -1.8 3.8 1 1
1122 1 . . . . . 0.0 -1.8 5.5 1 1
1123 1 . . . . . 0.0 -1.8 5.5 1 1
1124 1 . . . . . 0.0 -1.8 5.5 1 1
1125 1 . . . . . 0.0 -1.8 5.5 1 1
1126 1 . . . . . 0.0 -1.8 5.5 1 1
1127 1 . . . . . 0.0 -1.8 5.5 1 1
1128 1 . . . . . 0.0 -1.8 5.5 1 1
1129 1 . . . . . 0.0 -1.8 5.5 1 1
1130 1 . . . . . 0.0 -1.8 5.5 1 1
1131 1 . . . . . 0.0 -1.8 5.5 1 1
1132 1 . . . . . 0.0 -1.8 3.8 1 1
1133 1 . . . . . 0.0 -1.8 5.5 1 1
1134 1 . . . . . 0.0 -1.8 3.8 1 1
1135 1 . . . . . 0.0 -1.8 3.8 1 1
1136 1 . . . . . 0.0 -1.8 5.5 1 1
1137 1 . . . . . 0.0 -1.8 3.8 1 1
1138 1 . . . . . 0.0 -1.8 3.8 1 1
1139 1 . . . . . 0.0 -1.8 5.5 1 1
1140 1 . . . . . 0.0 -1.8 3.8 1 1
1141 1 . . . . . 0.0 -1.8 3.8 1 1
1142 1 . . . . . 0.0 -1.8 3.8 1 1
1143 1 . . . . . 0.0 -1.8 5.5 1 1
1144 1 . . . . . 0.0 -1.8 5.5 1 1
1145 1 . . . . . 0.0 -1.8 5.5 1 1
1146 1 . . . . . 0.0 -1.8 3.8 1 1
1147 1 . . . . . 0.0 -1.8 5.5 1 1
1148 1 . . . . . 0.0 -1.8 5.5 1 1
1149 1 . . . . . 0.0 -1.8 5.5 1 1
1150 1 . . . . . 0.0 -1.8 3.8 1 1
1151 1 . . . . . 0.0 -1.8 5.5 1 1
1152 1 . . . . . 0.0 -1.8 5.5 1 1
1153 1 . . . . . 0.0 -1.8 5.5 1 1
1154 1 . . . . . 0.0 -1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 9 VAL H . 9 . HN 1 2
1 1 2 1 1 34 TYR O . 34 . O 1 2
2 1 1 1 1 9 VAL N . 9 . N 1 2
2 1 2 1 1 34 TYR O . 34 . O 1 2
3 1 1 1 1 9 VAL O . 9 . O 1 2
3 1 2 1 1 34 TYR H . 34 . HN 1 2
4 1 1 1 1 9 VAL O . 9 . O 1 2
4 1 2 1 1 34 TYR N . 34 . N 1 2
5 1 1 1 1 17 THR O . 17 . O 1 2
5 1 2 1 1 21 VAL H . 21 . HN 1 2
6 1 1 1 1 17 THR O . 17 . O 1 2
6 1 2 1 1 21 VAL N . 21 . N 1 2
7 1 1 1 1 17 THR H . 17 . HN 1 2
7 1 2 1 1 21 VAL O . 21 . O 1 2
8 1 1 1 1 17 THR N . 17 . N 1 2
8 1 2 1 1 21 VAL O . 21 . O 1 2
9 1 1 1 1 14 GLN H . 14 . HN 1 2
9 1 2 1 1 133 ASN O . 133 . O 1 2
10 1 1 1 1 14 GLN N . 14 . N 1 2
10 1 2 1 1 133 ASN O . 133 . O 1 2
11 1 1 1 1 14 GLN O . 14 . O 1 2
11 1 2 1 1 133 ASN H . 133 . HN 1 2
12 1 1 1 1 14 GLN O . 14 . O 1 2
12 1 2 1 1 133 ASN N . 133 . N 1 2
13 1 1 1 1 16 ARG H . 16 . HN 1 2
13 1 2 1 1 131 LYS O . 131 . O 1 2
14 1 1 1 1 16 ARG N . 16 . N 1 2
14 1 2 1 1 131 LYS O . 131 . O 1 2
15 1 1 1 1 16 ARG O . 16 . O 1 2
15 1 2 1 1 131 LYS H . 131 . HN 1 2
16 1 1 1 1 16 ARG O . 16 . O 1 2
16 1 2 1 1 131 LYS N . 131 . N 1 2
17 1 1 1 1 58 PHE O . 58 . O 1 2
17 1 2 1 1 134 VAL H . 134 . HN 1 2
18 1 1 1 1 58 PHE O . 58 . O 1 2
18 1 2 1 1 134 VAL N . 134 . N 1 2
19 1 1 1 1 58 PHE H . 58 . HN 1 2
19 1 2 1 1 134 VAL O . 134 . O 1 2
20 1 1 1 1 58 PHE N . 58 . N 1 2
20 1 2 1 1 134 VAL O . 134 . O 1 2
21 1 1 1 1 60 VAL H . 60 . HN 1 2
21 1 2 1 1 132 PHE O . 132 . O 1 2
22 1 1 1 1 60 VAL N . 60 . N 1 2
22 1 2 1 1 132 PHE O . 132 . O 1 2
23 1 1 1 1 45 LEU O . 45 . O 1 2
23 1 2 1 1 49 LEU H . 49 . HN 1 2
24 1 1 1 1 45 LEU O . 45 . O 1 2
24 1 2 1 1 49 LEU N . 49 . N 1 2
25 1 1 1 1 145 GLU O . 145 . O 1 2
25 1 2 1 1 149 HIS H . 149 . HN 1 2
26 1 1 1 1 145 GLU O . 145 . O 1 2
26 1 2 1 1 149 HIS N . 149 . N 1 2
27 1 1 1 1 98 ALA O . 98 . O 1 2
27 1 2 1 1 105 VAL H . 105 . HN 1 2
28 1 1 1 1 98 ALA O . 98 . O 1 2
28 1 2 1 1 105 VAL N . 105 . N 1 2
29 1 1 1 1 98 ALA H . 98 . HN 1 2
29 1 2 1 1 105 VAL O . 105 . O 1 2
30 1 1 1 1 98 ALA N . 98 . N 1 2
30 1 2 1 1 105 VAL O . 105 . O 1 2
31 1 1 1 1 96 PHE O . 96 . O 1 2
31 1 2 1 1 107 VAL H . 107 . HN 1 2
32 1 1 1 1 96 PHE O . 96 . O 1 2
32 1 2 1 1 107 VAL N . 107 . N 1 2
33 1 1 1 1 96 PHE H . 96 . HN 1 2
33 1 2 1 1 107 VAL O . 107 . O 1 2
34 1 1 1 1 96 PHE N . 96 . N 1 2
34 1 2 1 1 107 VAL O . 107 . O 1 2
35 1 1 1 1 113 GLU H . 113 . HN 1 2
35 1 2 1 1 116 HIS O . 116 . O 1 2
36 1 1 1 1 113 GLU N . 113 . N 1 2
36 1 2 1 1 116 HIS O . 116 . O 1 2
37 1 1 1 1 113 GLU O . 113 . O 1 2
37 1 2 1 1 116 HIS H . 116 . HN 1 2
38 1 1 1 1 113 GLU O . 113 . O 1 2
38 1 2 1 1 116 HIS N . 116 . N 1 2
39 1 1 1 1 77 GLN O . 77 . O 1 2
39 1 2 1 1 119 VAL H . 119 . HN 1 2
40 1 1 1 1 77 GLN O . 77 . O 1 2
40 1 2 1 1 119 VAL N . 119 . N 1 2
41 1 1 1 1 77 GLN H . 77 . HN 1 2
41 1 2 1 1 119 VAL O . 119 . O 1 2
42 1 1 1 1 77 GLN N . 77 . N 1 2
42 1 2 1 1 119 VAL O . 119 . O 1 2
43 1 1 1 1 79 VAL O . 79 . O 1 2
43 1 2 1 1 117 VAL H . 117 . HN 1 2
44 1 1 1 1 79 VAL O . 79 . O 1 2
44 1 2 1 1 117 VAL N . 117 . N 1 2
45 1 1 1 1 79 VAL H . 79 . HN 1 2
45 1 2 1 1 117 VAL O . 117 . O 1 2
46 1 1 1 1 79 VAL N . 79 . N 1 2
46 1 2 1 1 117 VAL O . 117 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.6 2.6 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.1 1.6 2.6 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.1 1.6 2.6 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.1 1.6 2.6 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.1 1.6 2.6 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.1 1.6 2.6 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.1 1.6 2.6 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.1 1.6 2.6 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.1 1.6 2.6 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.1 1.6 2.6 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.1 1.6 2.6 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.1 1.6 2.6 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.1 1.6 2.6 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.1 1.6 2.6 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.1 1.6 2.6 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.1 1.6 2.6 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.1 1.6 2.6 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.1 1.6 2.6 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.1 1.6 2.6 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.1 1.6 2.6 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.1 1.6 2.6 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.1 1.6 2.6 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.1 1.6 2.6 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -173.72 -70.88 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -85.33 -51.09 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -175.14 -70.34 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 7 LEU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -113.59 -51.27 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -143.65 -82.49 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 VAL C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -149.24 -89.12 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -159.63 -67.23 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -167.76 -77.44 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 ALA C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -156.38 -96.02 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 TYR C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -184.58 -87.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 GLN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -137.31 -111.51 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 VAL C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -161.02 -98.54 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 ARG C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -102.48 -61.44 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -80.27999 -29.079998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -119.02 -59.02 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 67.74 106.38 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 GLY C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -121.18 -44.699997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -120.21001 -76.09 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -187.95 -138.99 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 ASP C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -148.93 -66.33 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 GLU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -167.04 -62.52 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 SER C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -96.67 -34.43 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 PRO C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -71.89 -50.73 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 VAL C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -122.619995 -73.38 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -164.57 -2.57 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 ALA C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -86.1 -40.86 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
27 . 1 1 31 PRO C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -134.96 -52.56 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -133.1 -83.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 ASP C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -161.66 -95.66 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 TYR C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -129.1 -67.74 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
31 . 1 1 35 LEU C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -105.48 -60.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 37 GLY C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -129.96 -59.96 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
33 . 1 1 42 ILE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -75.67 -49.23 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 SER C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -105.22 -40.98 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
35 . 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -86.74 -51.66 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -75.57 -42.17 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 46 GLU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -78.07 -47.55 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 THR C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -84.42 -50.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
39 . 1 1 48 ALA C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -112.3 -37.939995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -85.08 -40.68 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
41 . 1 1 54 VAL C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 83.73 109.21 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 56 ASP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -153.4 -80.48 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 57 LYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -193.51999 -95.31999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -162.47 -84.19 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 59 ASP C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -153.96 -118.83999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 VAL C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -146.46 -76.02 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -179.54 -19.539999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 63 GLY C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -92.59 -36.67 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
49 . 1 1 64 ALA C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -80.99 -51.23 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
50 . 1 1 70 GLN C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -84.49 -43.33 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
51 . 1 1 71 TYR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -137.11 -83.67 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
52 . 1 1 72 ASP C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -69.27 -52.11 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
53 . 1 1 73 GLU C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -93.26 -48.94 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
54 . 1 1 75 LEU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -143.8 -53.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
55 . 1 1 76 VAL C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -150.08 -102.52 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
56 . 1 1 77 GLN C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -131.95 -74.15 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
57 . 1 1 78 ARG C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -163.02998 -78.55 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
58 . 1 1 79 VAL C 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C -83.28 -44.24 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
59 . 1 1 80 PRO C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -71.39 -38.07 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
60 . 1 1 81 LYS C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -86.31 -46.31 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
61 . 1 1 82 ASP C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -117.26999 -37.63 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
62 . 1 1 90 LEU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -175.95 -50.389996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
63 . 1 1 91 GLN C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -91.43 -35.59 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
64 . 1 1 92 VAL C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 84.64 115.399994 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
65 . 1 1 93 GLY C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -114.35 -46.03 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
66 . 1 1 94 MET C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -167.05 -89.73 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
67 . 1 1 95 ARG C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -173.98 -107.45999 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
68 . 1 1 96 PHE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -145.26 -69.38 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
69 . 1 1 97 LEU C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -174.83998 -57.04 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
70 . 1 1 99 GLU C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -141.18 -56.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
71 . 1 1 100 THR C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -83.98 -47.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
72 . 1 1 101 ASP C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -123.12 -61.680004 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
73 . 1 1 104 PRO C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -141.77 -49.77 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
74 . 1 1 105 VAL C 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C -107.39 -42.989998 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
75 . 1 1 106 PRO C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -146.23 -116.34999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
76 . 1 1 107 VAL C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -154.17 -100.49 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
77 . 1 1 108 GLU C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -136.26 -48.58 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
78 . 1 1 109 ILE C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -131.74 -86.62 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
79 . 1 1 110 THR C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -200.3 -87.49999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
80 . 1 1 111 ALA C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -154.92 -54.719997 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
81 . 1 1 112 VAL C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -145.66 -72.74 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
82 . 1 1 113 GLU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -171.0 -47.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
83 . 1 1 115 ASP C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -175.08 -83.04 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
84 . 1 1 117 VAL C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -138.99 -59.269997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
85 . 1 1 118 VAL C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -165.93 -98.09 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
86 . 1 1 119 VAL C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -167.64 -83.64 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
87 . 1 1 121 GLY C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -118.58001 -41.26 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
88 . 1 1 122 ASN C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -102.31 -29.43 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
89 . 1 1 123 HIS C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -77.42 -47.18 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
90 . 1 1 126 ALA C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 59.0 112.56 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
91 . 1 1 127 GLY C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -149.99 -48.35 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
92 . 1 1 129 ASN C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -151.92 -105.71999 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
93 . 1 1 130 LEU C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -143.45 -90.729996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
94 . 1 1 131 LYS C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -148.41 -72.41 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
95 . 1 1 132 PHE C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -152.8 -65.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
96 . 1 1 133 ASN C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -153.11998 -98.36 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
97 . 1 1 134 VAL C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -165.36 -78.08 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
98 . 1 1 135 GLU C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -97.0 -75.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
99 . 1 1 136 VAL C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -111.52 -61.48 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
100 . 1 1 137 VAL C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -174.28 -147.56 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
101 . 1 1 138 ALA C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -168.25 -109.13 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
102 . 1 1 139 ILE C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -157.0 -69.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
103 . 1 1 140 ARG C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -103.0 -53.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
104 . 1 1 142 ALA C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -98.11 -74.03 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
105 . 1 1 143 THR C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -68.91 -48.75 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
106 . 1 1 144 GLU C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -73.09 -55.45 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
107 . 1 1 145 GLU C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -71.88 -54.6 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
108 . 1 1 146 GLU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -81.91 -47.75 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
109 . 1 1 147 LEU C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -78.39 -49.71 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
110 . 1 1 148 ALA C 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C -111.81 -72.65 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
111 . 1 1 150 GLY C 1 1 151 HIS N 1 1 151 HIS CA 1 1 151 HIS C -160.33 -62.369995 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
112 . 1 1 151 HIS C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -130.49 -58.609997 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
113 . 1 1 155 ALA C 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS C -83.99 -53.19 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
114 . 1 1 156 HIS C 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C -91.88 -44.12 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
115 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 VAL N 139.42 184.38 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
116 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ALA N 116.33999 154.94 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
117 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LYS N 124.86 187.18 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
118 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 118.37 140.41 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
119 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 SER N 103.87 151.39 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
120 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 LEU N 106.18 136.98 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
121 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N 112.11 158.87 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
122 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 TYR N 101.95 174.23 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
123 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 GLN N 133.3 167.46 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
124 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 VAL N 121.86 182.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
125 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ARG N 100.98 152.98 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
126 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 THR N 135.84 181.44 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
127 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N 152.13 184.41 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
128 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -64.88 -2.56 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
129 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -25.1 24.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
130 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 VAL N -25.37 41.79 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
131 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LEU N 110.98999 151.59 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
132 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N -63.46 1.34 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
133 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N 150.35 172.11 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
134 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 SER N 98.07 181.91 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
135 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 PRO N 110.7 169.86 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
136 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 VAL N 118.59 180.75 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
137 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 SER N -51.26 -8.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
138 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N -17.69 24.11 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
139 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 PRO N 45.54 207.54 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
140 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LEU N 124.59 164.43 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
141 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASP N 90.59 155.95 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
142 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 TYR N 104.54 160.54 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
143 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LEU N 114.33 167.93 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
144 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 HIS N 80.76 168.08 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
145 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLY N 104.8 149.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
146 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 GLY N 87.35 207.35 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
147 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLY N -47.32 -23.44 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
148 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 LEU N -50.56 7.68 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
149 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -63.88 -4.48 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
150 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 THR N -59.31 -30.07 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
151 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ALA N -59.22 -19.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
152 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LEU N -53.48 -23.88 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
153 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -64.59 -6.31 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
154 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLY N 119.23001 146.67 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
155 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ASP N -32.019997 2.98 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
156 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PHE N 116.09 174.29 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
157 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N 118.65 213.21 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
158 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 VAL N 125.13999 169.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
159 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ALA N 105.01 157.41 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
160 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 VAL N 112.53 136.73 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
161 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLY N 74.33 161.39 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
162 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASN N -59.92 -6.08 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
163 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ASP N -53.72 -4.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
164 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ASP N 121.33 143.33 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
165 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLU N 69.97 149.73 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
166 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ASN N -42.32 -7.16 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
167 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 LEU N -46.62 3.9799998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
168 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLN N 95.53 155.53 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
169 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ARG N 122.69999 172.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
170 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 VAL N 111.7 140.58 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
171 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 PRO N 97.94 155.5 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
172 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 LYS N 131.57 167.77 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
173 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ASP N -65.77999 -2.06 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
174 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 VAL N -59.440002 10.56 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
175 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PHE N -75.32 23.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
176 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 VAL N 125.60999 196.93 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
177 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 GLY N 119.51999 147.12 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
178 . 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 MET N -36.37 -4.69 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
179 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ARG N 121.39 155.31 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
180 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 PHE N 126.17 184.01 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
181 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 LEU N 119.4 165.72 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
182 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ALA N 90.05 146.85 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
183 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLU N 98.02 160.02 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
184 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 ASP N 146.95 184.55 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
185 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 GLN N -49.88 11.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
186 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 GLY N -37.219997 32.66 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
187 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 PRO N 98.87999 162.04 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
188 . 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C 1 1 107 VAL N 90.75 179.91 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
189 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 GLU N 134.6 185.31999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
190 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 ILE N 106.66 181.45999 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
191 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 THR N 101.1 142.86 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
192 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ALA N -52.63 11.65 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
193 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 VAL N 112.20999 181.05 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
194 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 GLU N 104.579994 147.46 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
195 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASP N 103.15 188.54999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
196 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 ASP N 129.0 157.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
197 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 VAL N 133.53 186.97 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
198 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 VAL N 118.68 157.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
199 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ASP N 133.78 185.18 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
200 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 GLY N 99.29 171.69 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
201 . 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C 1 1 123 HIS N 79.78999 177.47 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
202 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 LEU N -45.07 -11.35 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
203 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 GLN N -34.1 21.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
204 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 ASN N 71.07 189.79 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
205 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 LYS N 135.16998 170.93 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
206 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 PHE N 112.84 138.48 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
207 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 ASN N 97.13999 167.58 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
208 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 VAL N 106.479996 163.84 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
209 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 GLU N 109.29 172.45 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
210 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 VAL N 105.229996 163.71 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
211 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 VAL N 89.0 143.8 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
212 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 ALA N -55.53 -24.61 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
213 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ILE N 141.29 175.09 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
214 . 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 ARG N 101.99999 178.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
215 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 GLU N 132.0 179.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
216 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 ALA N 112.0 162.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
217 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 GLU N 153.72 184.32 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
218 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 GLU N -50.14 -25.06 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
219 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 GLU N -49.13 -34.65 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
220 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 LEU N -55.91 -30.35 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
221 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ALA N -74.92999 7.2699995 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
222 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 HIS N -52.68 -10.04 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
223 . 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C 1 1 150 GLY N -31.96 24.56 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
224 . 1 1 151 HIS N 1 1 151 HIS CA 1 1 151 HIS C 1 1 152 VAL N 120.71 193.47 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
225 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 HIS N 111.33 142.73 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
226 . 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS C 1 1 157 ASP N -73.35 10.21 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
227 . 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C 1 1 158 HIS N -60.659996 -13.1 . 157 . N . 157 . CA . 157 . C . 158 . N 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 2.989 -16.837 27.181 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.693 -18.197 27.184 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.703 -18.280 26.039 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.964 -16.389 24.848 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.815 -17.254 26.262 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.333 -19.645 27.810 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.184 -20.057 26.398 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.930 -18.912 26.334 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 4.189 -18.364 28.126 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.128 -19.273 26.007 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.205 -18.071 25.104 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.383 -16.616 23.881 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.723 -15.936 25.470 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.135 -15.705 24.727 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.572 -16.341 25.741 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.911 -17.053 27.319 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.710 -19.285 26.911 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.919 -16.681 26.627 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.378 -17.912 25.628 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 3.919 -13.444 27.306 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 2.945 -14.501 27.831 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 2.627 -14.249 29.306 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 0.142 -14.508 29.347 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -0.804 -15.580 28.804 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 1.472 -15.152 29.742 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 4.445 -15.995 28.239 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 2.036 -14.499 27.252 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 3.500 -14.464 29.903 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 2.343 -13.216 29.440 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -0.302 -14.040 30.213 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 0.315 -13.764 28.584 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -0.353 -16.559 28.894 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -1.748 -15.551 29.327 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 1.566 -16.114 29.259 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 1.502 -15.282 30.813 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -0.270 -15.686 26.795 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -0.939 -14.196 27.255 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -1.944 -15.553 27.062 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 3.581 -15.850 27.798 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -1.004 -15.227 27.371 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 5.099 -13.473 27.596 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 VAL C C 5.077 -10.759 27.145 1.00 . A A . 3 VAL C 1 1
1 43 1 1 3 VAL CA C 4.337 -11.448 25.998 1.00 . A A . 3 VAL CA 1 1
1 44 1 1 3 VAL CB C 3.406 -10.475 25.261 1.00 . A A . 3 VAL CB 1 1
1 45 1 1 3 VAL CG1 C 3.506 -9.070 25.865 1.00 . A A . 3 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C 3.802 -10.416 23.784 1.00 . A A . 3 VAL CG2 1 1
1 47 1 1 3 VAL H H 2.481 -12.498 26.315 1.00 . A A . 3 VAL H 1 1
1 48 1 1 3 VAL HA H 5.042 -11.877 25.304 1.00 . A A . 3 VAL HA 1 1
1 49 1 1 3 VAL HB H 2.389 -10.825 25.345 1.00 . A A . 3 VAL HB 1 1
1 50 1 1 3 VAL HG11 H 4.536 -8.848 26.098 1.00 . A A . 3 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H 2.913 -9.024 26.764 1.00 . A A . 3 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H 3.134 -8.347 25.153 1.00 . A A . 3 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H 4.115 -9.412 23.536 1.00 . A A . 3 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H 2.954 -10.690 23.173 1.00 . A A . 3 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H 4.615 -11.102 23.602 1.00 . A A . 3 VAL HG23 1 1
1 56 1 1 3 VAL N N 3.435 -12.506 26.537 1.00 . A A . 3 VAL N 1 1
1 57 1 1 3 VAL O O 4.514 -10.483 28.185 1.00 . A A . 3 VAL O 1 1
1 58 1 1 4 ALA C C 8.327 -9.086 27.455 1.00 . A A . 4 ALA C 1 1
1 59 1 1 4 ALA CA C 7.116 -9.814 28.043 1.00 . A A . 4 ALA CA 1 1
1 60 1 1 4 ALA CB C 7.570 -10.948 28.964 1.00 . A A . 4 ALA CB 1 1
1 61 1 1 4 ALA H H 6.770 -10.719 26.116 1.00 . A A . 4 ALA H 1 1
1 62 1 1 4 ALA HA H 6.490 -9.126 28.588 1.00 . A A . 4 ALA HA 1 1
1 63 1 1 4 ALA HB1 H 7.123 -11.876 28.638 1.00 . A A . 4 ALA HB1 1 1
1 64 1 1 4 ALA HB2 H 7.260 -10.735 29.976 1.00 . A A . 4 ALA HB2 1 1
1 65 1 1 4 ALA HB3 H 8.646 -11.032 28.927 1.00 . A A . 4 ALA HB3 1 1
1 66 1 1 4 ALA N N 6.337 -10.483 26.962 1.00 . A A . 4 ALA N 1 1
1 67 1 1 4 ALA O O 8.544 -9.087 26.260 1.00 . A A . 4 ALA O 1 1
1 68 1 1 5 LYS C C 11.266 -8.715 27.083 1.00 . A A . 5 LYS C 1 1
1 69 1 1 5 LYS CA C 10.313 -7.737 27.775 1.00 . A A . 5 LYS CA 1 1
1 70 1 1 5 LYS CB C 10.971 -7.135 29.017 1.00 . A A . 5 LYS CB 1 1
1 71 1 1 5 LYS CD C 12.094 -5.012 29.709 1.00 . A A . 5 LYS CD 1 1
1 72 1 1 5 LYS CE C 12.903 -4.101 28.783 1.00 . A A . 5 LYS CE 1 1
1 73 1 1 5 LYS CG C 10.916 -5.608 28.936 1.00 . A A . 5 LYS CG 1 1
1 74 1 1 5 LYS H H 8.924 -8.476 29.247 1.00 . A A . 5 LYS H 1 1
1 75 1 1 5 LYS HA H 10.018 -6.953 27.097 1.00 . A A . 5 LYS HA 1 1
1 76 1 1 5 LYS HB2 H 10.445 -7.469 29.900 1.00 . A A . 5 LYS HB2 1 1
1 77 1 1 5 LYS HB3 H 12.001 -7.453 29.070 1.00 . A A . 5 LYS HB3 1 1
1 78 1 1 5 LYS HD2 H 11.722 -4.439 30.545 1.00 . A A . 5 LYS HD2 1 1
1 79 1 1 5 LYS HD3 H 12.728 -5.808 30.070 1.00 . A A . 5 LYS HD3 1 1
1 80 1 1 5 LYS HE2 H 13.233 -4.650 27.911 1.00 . A A . 5 LYS HE2 1 1
1 81 1 1 5 LYS HE3 H 12.316 -3.244 28.490 1.00 . A A . 5 LYS HE3 1 1
1 82 1 1 5 LYS HG2 H 10.970 -5.301 27.901 1.00 . A A . 5 LYS HG2 1 1
1 83 1 1 5 LYS HG3 H 9.990 -5.258 29.368 1.00 . A A . 5 LYS HG3 1 1
1 84 1 1 5 LYS HZ1 H 13.745 -3.345 30.531 1.00 . A A . 5 LYS HZ1 1 1
1 85 1 1 5 LYS HZ2 H 14.557 -2.882 29.116 1.00 . A A . 5 LYS HZ2 1 1
1 86 1 1 5 LYS HZ3 H 14.729 -4.463 29.714 1.00 . A A . 5 LYS HZ3 1 1
1 87 1 1 5 LYS N N 9.116 -8.464 28.286 1.00 . A A . 5 LYS N 1 1
1 88 1 1 5 LYS NZ N 14.072 -3.665 29.597 1.00 . A A . 5 LYS NZ 1 1
1 89 1 1 5 LYS O O 11.199 -9.910 27.287 1.00 . A A . 5 LYS O 1 1
1 90 1 1 6 ASP C C 12.340 -10.184 24.769 1.00 . A A . 6 ASP C 1 1
1 91 1 1 6 ASP CA C 13.107 -9.122 25.562 1.00 . A A . 6 ASP CA 1 1
1 92 1 1 6 ASP CB C 13.927 -9.775 26.676 1.00 . A A . 6 ASP CB 1 1
1 93 1 1 6 ASP CG C 14.380 -8.707 27.673 1.00 . A A . 6 ASP CG 1 1
1 94 1 1 6 ASP H H 12.192 -7.250 26.114 1.00 . A A . 6 ASP H 1 1
1 95 1 1 6 ASP HA H 13.753 -8.557 24.911 1.00 . A A . 6 ASP HA 1 1
1 96 1 1 6 ASP HB2 H 13.320 -10.510 27.185 1.00 . A A . 6 ASP HB2 1 1
1 97 1 1 6 ASP HB3 H 14.794 -10.257 26.249 1.00 . A A . 6 ASP HB3 1 1
1 98 1 1 6 ASP N N 12.153 -8.217 26.266 1.00 . A A . 6 ASP N 1 1
1 99 1 1 6 ASP O O 12.654 -11.356 24.819 1.00 . A A . 6 ASP O 1 1
1 100 1 1 6 ASP OD1 O 15.368 -8.048 27.396 1.00 . A A . 6 ASP OD1 1 1
1 101 1 1 6 ASP OD2 O 13.731 -8.567 28.696 1.00 . A A . 6 ASP OD2 1 1
1 102 1 1 7 LEU C C 9.926 -10.097 22.021 1.00 . A A . 7 LEU C 1 1
1 103 1 1 7 LEU CA C 10.551 -10.774 23.245 1.00 . A A . 7 LEU CA 1 1
1 104 1 1 7 LEU CB C 9.461 -11.269 24.198 1.00 . A A . 7 LEU CB 1 1
1 105 1 1 7 LEU CD1 C 9.269 -12.803 26.160 1.00 . A A . 7 LEU CD1 1 1
1 106 1 1 7 LEU CD2 C 9.300 -13.736 23.844 1.00 . A A . 7 LEU CD2 1 1
1 107 1 1 7 LEU CG C 9.852 -12.638 24.756 1.00 . A A . 7 LEU CG 1 1
1 108 1 1 7 LEU H H 11.096 -8.834 24.012 1.00 . A A . 7 LEU H 1 1
1 109 1 1 7 LEU HA H 11.178 -11.596 22.943 1.00 . A A . 7 LEU HA 1 1
1 110 1 1 7 LEU HB2 H 9.349 -10.566 25.011 1.00 . A A . 7 LEU HB2 1 1
1 111 1 1 7 LEU HB3 H 8.528 -11.353 23.664 1.00 . A A . 7 LEU HB3 1 1
1 112 1 1 7 LEU HD11 H 9.487 -11.924 26.747 1.00 . A A . 7 LEU HD11 1 1
1 113 1 1 7 LEU HD12 H 9.708 -13.670 26.634 1.00 . A A . 7 LEU HD12 1 1
1 114 1 1 7 LEU HD13 H 8.199 -12.935 26.093 1.00 . A A . 7 LEU HD13 1 1
1 115 1 1 7 LEU HD21 H 9.177 -13.345 22.845 1.00 . A A . 7 LEU HD21 1 1
1 116 1 1 7 LEU HD22 H 8.345 -14.070 24.220 1.00 . A A . 7 LEU HD22 1 1
1 117 1 1 7 LEU HD23 H 9.990 -14.567 23.822 1.00 . A A . 7 LEU HD23 1 1
1 118 1 1 7 LEU HG H 10.930 -12.714 24.803 1.00 . A A . 7 LEU HG 1 1
1 119 1 1 7 LEU N N 11.335 -9.784 24.038 1.00 . A A . 7 LEU N 1 1
1 120 1 1 7 LEU O O 8.875 -9.494 22.103 1.00 . A A . 7 LEU O 1 1
1 121 1 1 8 VAL C C 8.542 -9.988 19.470 1.00 . A A . 8 VAL C 1 1
1 122 1 1 8 VAL CA C 9.999 -9.560 19.658 1.00 . A A . 8 VAL CA 1 1
1 123 1 1 8 VAL CB C 10.858 -10.078 18.507 1.00 . A A . 8 VAL CB 1 1
1 124 1 1 8 VAL CG1 C 10.528 -11.549 18.245 1.00 . A A . 8 VAL CG1 1 1
1 125 1 1 8 VAL CG2 C 10.566 -9.262 17.246 1.00 . A A . 8 VAL CG2 1 1
1 126 1 1 8 VAL H H 11.408 -10.689 20.836 1.00 . A A . 8 VAL H 1 1
1 127 1 1 8 VAL HA H 10.072 -8.486 19.721 1.00 . A A . 8 VAL HA 1 1
1 128 1 1 8 VAL HB H 11.903 -9.984 18.766 1.00 . A A . 8 VAL HB 1 1
1 129 1 1 8 VAL HG11 H 9.504 -11.635 17.908 1.00 . A A . 8 VAL HG11 1 1
1 130 1 1 8 VAL HG12 H 10.654 -12.114 19.158 1.00 . A A . 8 VAL HG12 1 1
1 131 1 1 8 VAL HG13 H 11.191 -11.938 17.487 1.00 . A A . 8 VAL HG13 1 1
1 132 1 1 8 VAL HG21 H 11.261 -8.438 17.180 1.00 . A A . 8 VAL HG21 1 1
1 133 1 1 8 VAL HG22 H 9.557 -8.878 17.292 1.00 . A A . 8 VAL HG22 1 1
1 134 1 1 8 VAL HG23 H 10.671 -9.892 16.376 1.00 . A A . 8 VAL HG23 1 1
1 135 1 1 8 VAL N N 10.562 -10.196 20.885 1.00 . A A . 8 VAL N 1 1
1 136 1 1 8 VAL O O 8.219 -11.158 19.510 1.00 . A A . 8 VAL O 1 1
1 137 1 1 9 VAL C C 5.575 -8.489 18.041 1.00 . A A . 9 VAL C 1 1
1 138 1 1 9 VAL CA C 6.227 -9.414 19.072 1.00 . A A . 9 VAL CA 1 1
1 139 1 1 9 VAL CB C 5.583 -9.227 20.445 1.00 . A A . 9 VAL CB 1 1
1 140 1 1 9 VAL CG1 C 5.900 -7.827 20.974 1.00 . A A . 9 VAL CG1 1 1
1 141 1 1 9 VAL CG2 C 4.067 -9.395 20.325 1.00 . A A . 9 VAL CG2 1 1
1 142 1 1 9 VAL H H 7.936 -8.111 19.233 1.00 . A A . 9 VAL H 1 1
1 143 1 1 9 VAL HA H 6.138 -10.443 18.762 1.00 . A A . 9 VAL HA 1 1
1 144 1 1 9 VAL HB H 5.976 -9.966 21.130 1.00 . A A . 9 VAL HB 1 1
1 145 1 1 9 VAL HG11 H 5.607 -7.758 22.011 1.00 . A A . 9 VAL HG11 1 1
1 146 1 1 9 VAL HG12 H 5.357 -7.093 20.396 1.00 . A A . 9 VAL HG12 1 1
1 147 1 1 9 VAL HG13 H 6.960 -7.641 20.886 1.00 . A A . 9 VAL HG13 1 1
1 148 1 1 9 VAL HG21 H 3.787 -10.385 20.652 1.00 . A A . 9 VAL HG21 1 1
1 149 1 1 9 VAL HG22 H 3.770 -9.259 19.296 1.00 . A A . 9 VAL HG22 1 1
1 150 1 1 9 VAL HG23 H 3.572 -8.659 20.943 1.00 . A A . 9 VAL HG23 1 1
1 151 1 1 9 VAL N N 7.659 -9.051 19.262 1.00 . A A . 9 VAL N 1 1
1 152 1 1 9 VAL O O 5.554 -7.284 18.198 1.00 . A A . 9 VAL O 1 1
1 153 1 1 10 SER C C 2.902 -8.014 16.309 1.00 . A A . 10 SER C 1 1
1 154 1 1 10 SER CA C 4.378 -8.204 15.956 1.00 . A A . 10 SER CA 1 1
1 155 1 1 10 SER CB C 4.522 -8.989 14.653 1.00 . A A . 10 SER CB 1 1
1 156 1 1 10 SER H H 5.062 -10.021 16.888 1.00 . A A . 10 SER H 1 1
1 157 1 1 10 SER HA H 4.874 -7.250 15.871 1.00 . A A . 10 SER HA 1 1
1 158 1 1 10 SER HB2 H 5.435 -9.559 14.673 1.00 . A A . 10 SER HB2 1 1
1 159 1 1 10 SER HB3 H 3.682 -9.663 14.545 1.00 . A A . 10 SER HB3 1 1
1 160 1 1 10 SER HG H 5.413 -7.640 13.570 1.00 . A A . 10 SER HG 1 1
1 161 1 1 10 SER N N 5.037 -9.047 16.992 1.00 . A A . 10 SER N 1 1
1 162 1 1 10 SER O O 2.101 -8.919 16.178 1.00 . A A . 10 SER O 1 1
1 163 1 1 10 SER OG O 4.560 -8.082 13.559 1.00 . A A . 10 SER OG 1 1
1 164 1 1 11 LEU C C 0.599 -5.318 16.498 1.00 . A A . 11 LEU C 1 1
1 165 1 1 11 LEU CA C 1.112 -6.613 17.136 1.00 . A A . 11 LEU CA 1 1
1 166 1 1 11 LEU CB C 1.118 -6.493 18.660 1.00 . A A . 11 LEU CB 1 1
1 167 1 1 11 LEU CD1 C 1.132 -4.238 19.737 1.00 . A A . 11 LEU CD1 1 1
1 168 1 1 11 LEU CD2 C 3.059 -5.793 20.068 1.00 . A A . 11 LEU CD2 1 1
1 169 1 1 11 LEU CG C 1.998 -5.313 19.075 1.00 . A A . 11 LEU CG 1 1
1 170 1 1 11 LEU H H 3.197 -6.133 16.872 1.00 . A A . 11 LEU H 1 1
1 171 1 1 11 LEU HA H 0.502 -7.450 16.836 1.00 . A A . 11 LEU HA 1 1
1 172 1 1 11 LEU HB2 H 0.109 -6.332 19.012 1.00 . A A . 11 LEU HB2 1 1
1 173 1 1 11 LEU HB3 H 1.511 -7.400 19.090 1.00 . A A . 11 LEU HB3 1 1
1 174 1 1 11 LEU HD11 H 0.940 -4.512 20.764 1.00 . A A . 11 LEU HD11 1 1
1 175 1 1 11 LEU HD12 H 0.196 -4.153 19.206 1.00 . A A . 11 LEU HD12 1 1
1 176 1 1 11 LEU HD13 H 1.650 -3.290 19.708 1.00 . A A . 11 LEU HD13 1 1
1 177 1 1 11 LEU HD21 H 2.682 -6.649 20.610 1.00 . A A . 11 LEU HD21 1 1
1 178 1 1 11 LEU HD22 H 3.289 -4.999 20.763 1.00 . A A . 11 LEU HD22 1 1
1 179 1 1 11 LEU HD23 H 3.953 -6.072 19.531 1.00 . A A . 11 LEU HD23 1 1
1 180 1 1 11 LEU HG H 2.480 -4.898 18.202 1.00 . A A . 11 LEU HG 1 1
1 181 1 1 11 LEU N N 2.536 -6.848 16.766 1.00 . A A . 11 LEU N 1 1
1 182 1 1 11 LEU O O 1.048 -4.236 16.821 1.00 . A A . 11 LEU O 1 1
1 183 1 1 12 ALA C C -1.854 -3.492 15.913 1.00 . A A . 12 ALA C 1 1
1 184 1 1 12 ALA CA C -0.890 -4.194 14.954 1.00 . A A . 12 ALA CA 1 1
1 185 1 1 12 ALA CB C -1.631 -4.695 13.714 1.00 . A A . 12 ALA CB 1 1
1 186 1 1 12 ALA H H -0.697 -6.302 15.360 1.00 . A A . 12 ALA H 1 1
1 187 1 1 12 ALA HA H -0.090 -3.530 14.667 1.00 . A A . 12 ALA HA 1 1
1 188 1 1 12 ALA HB1 H -2.694 -4.683 13.900 1.00 . A A . 12 ALA HB1 1 1
1 189 1 1 12 ALA HB2 H -1.315 -5.703 13.489 1.00 . A A . 12 ALA HB2 1 1
1 190 1 1 12 ALA HB3 H -1.405 -4.052 12.876 1.00 . A A . 12 ALA HB3 1 1
1 191 1 1 12 ALA N N -0.343 -5.420 15.602 1.00 . A A . 12 ALA N 1 1
1 192 1 1 12 ALA O O -2.503 -4.123 16.724 1.00 . A A . 12 ALA O 1 1
1 193 1 1 13 TYR C C -3.297 -0.127 16.153 1.00 . A A . 13 TYR C 1 1
1 194 1 1 13 TYR CA C -2.876 -1.469 16.757 1.00 . A A . 13 TYR CA 1 1
1 195 1 1 13 TYR CB C -2.062 -1.244 18.032 1.00 . A A . 13 TYR CB 1 1
1 196 1 1 13 TYR CD1 C 0.352 -1.084 17.320 1.00 . A A . 13 TYR CD1 1 1
1 197 1 1 13 TYR CD2 C -0.865 0.961 17.792 1.00 . A A . 13 TYR CD2 1 1
1 198 1 1 13 TYR CE1 C 1.495 -0.334 17.019 1.00 . A A . 13 TYR CE1 1 1
1 199 1 1 13 TYR CE2 C 0.279 1.711 17.491 1.00 . A A . 13 TYR CE2 1 1
1 200 1 1 13 TYR CG C -0.828 -0.436 17.706 1.00 . A A . 13 TYR CG 1 1
1 201 1 1 13 TYR CZ C 1.458 1.063 17.105 1.00 . A A . 13 TYR CZ 1 1
1 202 1 1 13 TYR H H -1.420 -1.696 15.181 1.00 . A A . 13 TYR H 1 1
1 203 1 1 13 TYR HA H -3.740 -2.073 16.976 1.00 . A A . 13 TYR HA 1 1
1 204 1 1 13 TYR HB2 H -2.663 -0.710 18.753 1.00 . A A . 13 TYR HB2 1 1
1 205 1 1 13 TYR HB3 H -1.767 -2.199 18.444 1.00 . A A . 13 TYR HB3 1 1
1 206 1 1 13 TYR HD1 H 0.380 -2.162 17.254 1.00 . A A . 13 TYR HD1 1 1
1 207 1 1 13 TYR HD2 H -1.775 1.459 18.089 1.00 . A A . 13 TYR HD2 1 1
1 208 1 1 13 TYR HE1 H 2.406 -0.833 16.723 1.00 . A A . 13 TYR HE1 1 1
1 209 1 1 13 TYR HE2 H 0.250 2.787 17.556 1.00 . A A . 13 TYR HE2 1 1
1 210 1 1 13 TYR HH H 2.521 2.640 17.275 1.00 . A A . 13 TYR HH 1 1
1 211 1 1 13 TYR N N -1.953 -2.193 15.837 1.00 . A A . 13 TYR N 1 1
1 212 1 1 13 TYR O O -2.504 0.577 15.562 1.00 . A A . 13 TYR O 1 1
1 213 1 1 13 TYR OH O 2.585 1.803 16.809 1.00 . A A . 13 TYR OH 1 1
1 214 1 1 14 GLN C C -5.194 2.546 16.888 1.00 . A A . 14 GLN C 1 1
1 215 1 1 14 GLN CA C -5.018 1.533 15.753 1.00 . A A . 14 GLN CA 1 1
1 216 1 1 14 GLN CB C -6.362 1.218 15.097 1.00 . A A . 14 GLN CB 1 1
1 217 1 1 14 GLN CD C -8.235 2.249 13.804 1.00 . A A . 14 GLN CD 1 1
1 218 1 1 14 GLN CG C -7.105 2.521 14.799 1.00 . A A . 14 GLN CG 1 1
1 219 1 1 14 GLN H H -5.164 -0.347 16.794 1.00 . A A . 14 GLN H 1 1
1 220 1 1 14 GLN HA H -4.324 1.907 15.016 1.00 . A A . 14 GLN HA 1 1
1 221 1 1 14 GLN HB2 H -6.195 0.678 14.176 1.00 . A A . 14 GLN HB2 1 1
1 222 1 1 14 GLN HB3 H -6.956 0.613 15.766 1.00 . A A . 14 GLN HB3 1 1
1 223 1 1 14 GLN HE21 H -8.741 4.162 13.636 1.00 . A A . 14 GLN HE21 1 1
1 224 1 1 14 GLN HE22 H -9.663 3.082 12.707 1.00 . A A . 14 GLN HE22 1 1
1 225 1 1 14 GLN HG2 H -7.518 2.917 15.715 1.00 . A A . 14 GLN HG2 1 1
1 226 1 1 14 GLN HG3 H -6.418 3.238 14.373 1.00 . A A . 14 GLN HG3 1 1
1 227 1 1 14 GLN N N -4.542 0.234 16.307 1.00 . A A . 14 GLN N 1 1
1 228 1 1 14 GLN NE2 N -8.938 3.248 13.344 1.00 . A A . 14 GLN NE2 1 1
1 229 1 1 14 GLN O O -5.847 2.275 17.876 1.00 . A A . 14 GLN O 1 1
1 230 1 1 14 GLN OE1 O -8.479 1.115 13.441 1.00 . A A . 14 GLN OE1 1 1
1 231 1 1 15 VAL C C -5.592 5.908 17.358 1.00 . A A . 15 VAL C 1 1
1 232 1 1 15 VAL CA C -4.746 4.727 17.837 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 15 VAL CB C -3.316 5.178 18.134 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 15 VAL CG1 C -2.651 5.655 16.841 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 15 VAL CG2 C -3.345 6.326 19.144 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 15 VAL H H -4.086 3.905 15.956 1.00 . A A . 15 VAL H 1 1
1 237 1 1 15 VAL HA H -5.181 4.286 18.719 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 15 VAL HB H -2.754 4.349 18.543 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 15 VAL HG11 H -1.988 4.885 16.473 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 15 VAL HG12 H -2.087 6.554 17.037 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 15 VAL HG13 H -3.411 5.860 16.101 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 15 VAL HG21 H -4.357 6.476 19.491 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 15 VAL HG22 H -2.988 7.230 18.673 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 15 VAL HG23 H -2.710 6.083 19.984 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 15 VAL N N -4.613 3.706 16.757 1.00 . A A . 15 VAL N 1 1
1 246 1 1 15 VAL O O -5.507 6.327 16.220 1.00 . A A . 15 VAL O 1 1
1 247 1 1 16 ARG C C -7.390 8.583 18.997 1.00 . A A . 16 ARG C 1 1
1 248 1 1 16 ARG CA C -7.261 7.606 17.826 1.00 . A A . 16 ARG CA 1 1
1 249 1 1 16 ARG CB C -8.620 6.997 17.481 1.00 . A A . 16 ARG CB 1 1
1 250 1 1 16 ARG CD C -9.277 7.970 15.274 1.00 . A A . 16 ARG CD 1 1
1 251 1 1 16 ARG CG C -8.696 6.739 15.975 1.00 . A A . 16 ARG CG 1 1
1 252 1 1 16 ARG CZ C -11.113 7.425 13.794 1.00 . A A . 16 ARG CZ 1 1
1 253 1 1 16 ARG H H -6.457 6.094 19.134 1.00 . A A . 16 ARG H 1 1
1 254 1 1 16 ARG HA H -6.847 8.102 16.962 1.00 . A A . 16 ARG HA 1 1
1 255 1 1 16 ARG HB2 H -8.743 6.066 18.014 1.00 . A A . 16 ARG HB2 1 1
1 256 1 1 16 ARG HB3 H -9.404 7.682 17.767 1.00 . A A . 16 ARG HB3 1 1
1 257 1 1 16 ARG HD2 H -9.204 8.837 15.919 1.00 . A A . 16 ARG HD2 1 1
1 258 1 1 16 ARG HD3 H -8.764 8.149 14.343 1.00 . A A . 16 ARG HD3 1 1
1 259 1 1 16 ARG HE H -11.333 7.557 15.763 1.00 . A A . 16 ARG HE 1 1
1 260 1 1 16 ARG HG2 H -7.706 6.540 15.593 1.00 . A A . 16 ARG HG2 1 1
1 261 1 1 16 ARG HG3 H -9.334 5.888 15.787 1.00 . A A . 16 ARG HG3 1 1
1 262 1 1 16 ARG HH11 H -11.388 9.368 13.399 1.00 . A A . 16 ARG HH11 1 1
1 263 1 1 16 ARG HH12 H -11.762 8.279 12.104 1.00 . A A . 16 ARG HH12 1 1
1 264 1 1 16 ARG HH21 H -10.933 5.434 13.904 1.00 . A A . 16 ARG HH21 1 1
1 265 1 1 16 ARG HH22 H -11.505 6.052 12.390 1.00 . A A . 16 ARG HH22 1 1
1 266 1 1 16 ARG N N -6.407 6.449 18.221 1.00 . A A . 16 ARG N 1 1
1 267 1 1 16 ARG NE N -10.702 7.629 15.016 1.00 . A A . 16 ARG NE 1 1
1 268 1 1 16 ARG NH1 N -11.447 8.436 13.040 1.00 . A A . 16 ARG NH1 1 1
1 269 1 1 16 ARG NH2 N -11.190 6.209 13.327 1.00 . A A . 16 ARG NH2 1 1
1 270 1 1 16 ARG O O -7.596 8.188 20.127 1.00 . A A . 16 ARG O 1 1
1 271 1 1 17 THR C C -8.849 11.211 20.082 1.00 . A A . 17 THR C 1 1
1 272 1 1 17 THR CA C -7.380 10.853 19.841 1.00 . A A . 17 THR CA 1 1
1 273 1 1 17 THR CB C -6.601 12.074 19.351 1.00 . A A . 17 THR CB 1 1
1 274 1 1 17 THR CG2 C -5.109 11.738 19.297 1.00 . A A . 17 THR CG2 1 1
1 275 1 1 17 THR H H -7.097 10.157 17.820 1.00 . A A . 17 THR H 1 1
1 276 1 1 17 THR HA H -6.933 10.468 20.744 1.00 . A A . 17 THR HA 1 1
1 277 1 1 17 THR HB H -6.756 12.897 20.030 1.00 . A A . 17 THR HB 1 1
1 278 1 1 17 THR HG1 H -7.849 12.965 18.155 1.00 . A A . 17 THR HG1 1 1
1 279 1 1 17 THR HG21 H -4.547 12.631 19.064 1.00 . A A . 17 THR HG21 1 1
1 280 1 1 17 THR HG22 H -4.935 10.994 18.535 1.00 . A A . 17 THR HG22 1 1
1 281 1 1 17 THR HG23 H -4.792 11.353 20.255 1.00 . A A . 17 THR HG23 1 1
1 282 1 1 17 THR N N -7.267 9.856 18.738 1.00 . A A . 17 THR N 1 1
1 283 1 1 17 THR O O -9.669 11.150 19.187 1.00 . A A . 17 THR O 1 1
1 284 1 1 17 THR OG1 O -7.055 12.434 18.054 1.00 . A A . 17 THR OG1 1 1
1 285 1 1 18 GLU C C -11.109 12.989 20.594 1.00 . A A . 18 GLU C 1 1
1 286 1 1 18 GLU CA C -10.601 11.946 21.592 1.00 . A A . 18 GLU CA 1 1
1 287 1 1 18 GLU CB C -10.566 12.530 23.006 1.00 . A A . 18 GLU CB 1 1
1 288 1 1 18 GLU CD C -9.943 14.900 23.488 1.00 . A A . 18 GLU CD 1 1
1 289 1 1 18 GLU CG C -9.403 13.517 23.125 1.00 . A A . 18 GLU CG 1 1
1 290 1 1 18 GLU H H -8.508 11.627 21.994 1.00 . A A . 18 GLU H 1 1
1 291 1 1 18 GLU HA H -11.226 11.068 21.571 1.00 . A A . 18 GLU HA 1 1
1 292 1 1 18 GLU HB2 H -11.496 13.042 23.206 1.00 . A A . 18 GLU HB2 1 1
1 293 1 1 18 GLU HB3 H -10.434 11.732 23.721 1.00 . A A . 18 GLU HB3 1 1
1 294 1 1 18 GLU HG2 H -8.724 13.180 23.896 1.00 . A A . 18 GLU HG2 1 1
1 295 1 1 18 GLU HG3 H -8.880 13.572 22.183 1.00 . A A . 18 GLU HG3 1 1
1 296 1 1 18 GLU N N -9.185 11.586 21.288 1.00 . A A . 18 GLU N 1 1
1 297 1 1 18 GLU O O -12.280 13.037 20.273 1.00 . A A . 18 GLU O 1 1
1 298 1 1 18 GLU OE1 O -10.166 15.139 24.664 1.00 . A A . 18 GLU OE1 1 1
1 299 1 1 18 GLU OE2 O -10.126 15.700 22.584 1.00 . A A . 18 GLU OE2 1 1
1 300 1 1 19 ASP C C -11.235 14.199 17.864 1.00 . A A . 19 ASP C 1 1
1 301 1 1 19 ASP CA C -10.672 14.863 19.122 1.00 . A A . 19 ASP CA 1 1
1 302 1 1 19 ASP CB C -9.404 15.650 18.792 1.00 . A A . 19 ASP CB 1 1
1 303 1 1 19 ASP CG C -9.784 17.047 18.298 1.00 . A A . 19 ASP CG 1 1
1 304 1 1 19 ASP H H -9.298 13.771 20.371 1.00 . A A . 19 ASP H 1 1
1 305 1 1 19 ASP HA H -11.407 15.516 19.566 1.00 . A A . 19 ASP HA 1 1
1 306 1 1 19 ASP HB2 H -8.792 15.734 19.679 1.00 . A A . 19 ASP HB2 1 1
1 307 1 1 19 ASP HB3 H -8.852 15.136 18.020 1.00 . A A . 19 ASP HB3 1 1
1 308 1 1 19 ASP N N -10.238 13.825 20.100 1.00 . A A . 19 ASP N 1 1
1 309 1 1 19 ASP O O -11.828 14.843 17.022 1.00 . A A . 19 ASP O 1 1
1 310 1 1 19 ASP OD1 O -10.831 17.530 18.696 1.00 . A A . 19 ASP OD1 1 1
1 311 1 1 19 ASP OD2 O -9.022 17.610 17.530 1.00 . A A . 19 ASP OD2 1 1
1 312 1 1 20 GLY C C -10.495 12.187 15.444 1.00 . A A . 20 GLY C 1 1
1 313 1 1 20 GLY CA C -11.574 12.208 16.525 1.00 . A A . 20 GLY CA 1 1
1 314 1 1 20 GLY H H -10.570 12.412 18.419 1.00 . A A . 20 GLY H 1 1
1 315 1 1 20 GLY HA2 H -11.842 11.195 16.789 1.00 . A A . 20 GLY HA2 1 1
1 316 1 1 20 GLY HA3 H -12.443 12.727 16.151 1.00 . A A . 20 GLY HA3 1 1
1 317 1 1 20 GLY N N -11.052 12.913 17.729 1.00 . A A . 20 GLY N 1 1
1 318 1 1 20 GLY O O -10.779 12.273 14.267 1.00 . A A . 20 GLY O 1 1
1 319 1 1 21 VAL C C -7.352 10.755 14.948 1.00 . A A . 21 VAL C 1 1
1 320 1 1 21 VAL CA C -8.156 12.052 14.828 1.00 . A A . 21 VAL CA 1 1
1 321 1 1 21 VAL CB C -7.281 13.257 15.170 1.00 . A A . 21 VAL CB 1 1
1 322 1 1 21 VAL CG1 C -6.333 13.548 14.005 1.00 . A A . 21 VAL CG1 1 1
1 323 1 1 21 VAL CG2 C -8.169 14.479 15.419 1.00 . A A . 21 VAL CG2 1 1
1 324 1 1 21 VAL H H -9.046 12.009 16.792 1.00 . A A . 21 VAL H 1 1
1 325 1 1 21 VAL HA H -8.556 12.158 13.832 1.00 . A A . 21 VAL HA 1 1
1 326 1 1 21 VAL HB H -6.703 13.042 16.057 1.00 . A A . 21 VAL HB 1 1
1 327 1 1 21 VAL HG11 H -6.593 12.923 13.164 1.00 . A A . 21 VAL HG11 1 1
1 328 1 1 21 VAL HG12 H -5.316 13.340 14.307 1.00 . A A . 21 VAL HG12 1 1
1 329 1 1 21 VAL HG13 H -6.418 14.586 13.721 1.00 . A A . 21 VAL HG13 1 1
1 330 1 1 21 VAL HG21 H -8.759 14.680 14.537 1.00 . A A . 21 VAL HG21 1 1
1 331 1 1 21 VAL HG22 H -7.549 15.335 15.641 1.00 . A A . 21 VAL HG22 1 1
1 332 1 1 21 VAL HG23 H -8.824 14.282 16.255 1.00 . A A . 21 VAL HG23 1 1
1 333 1 1 21 VAL N N -9.254 12.076 15.836 1.00 . A A . 21 VAL N 1 1
1 334 1 1 21 VAL O O -7.241 10.179 16.011 1.00 . A A . 21 VAL O 1 1
1 335 1 1 22 LEU C C -4.497 9.355 13.798 1.00 . A A . 22 LEU C 1 1
1 336 1 1 22 LEU CA C -5.990 9.037 13.917 1.00 . A A . 22 LEU CA 1 1
1 337 1 1 22 LEU CB C -6.460 8.217 12.715 1.00 . A A . 22 LEU CB 1 1
1 338 1 1 22 LEU CD1 C -7.216 5.847 12.483 1.00 . A A . 22 LEU CD1 1 1
1 339 1 1 22 LEU CD2 C -4.831 6.445 12.049 1.00 . A A . 22 LEU CD2 1 1
1 340 1 1 22 LEU CG C -6.060 6.754 12.907 1.00 . A A . 22 LEU CG 1 1
1 341 1 1 22 LEU H H -6.889 10.776 13.017 1.00 . A A . 22 LEU H 1 1
1 342 1 1 22 LEU HA H -6.190 8.500 14.830 1.00 . A A . 22 LEU HA 1 1
1 343 1 1 22 LEU HB2 H -7.535 8.290 12.628 1.00 . A A . 22 LEU HB2 1 1
1 344 1 1 22 LEU HB3 H -6.000 8.599 11.816 1.00 . A A . 22 LEU HB3 1 1
1 345 1 1 22 LEU HD11 H -7.131 4.896 12.986 1.00 . A A . 22 LEU HD11 1 1
1 346 1 1 22 LEU HD12 H -7.182 5.695 11.415 1.00 . A A . 22 LEU HD12 1 1
1 347 1 1 22 LEU HD13 H -8.154 6.312 12.751 1.00 . A A . 22 LEU HD13 1 1
1 348 1 1 22 LEU HD21 H -4.837 7.076 11.172 1.00 . A A . 22 LEU HD21 1 1
1 349 1 1 22 LEU HD22 H -4.854 5.408 11.747 1.00 . A A . 22 LEU HD22 1 1
1 350 1 1 22 LEU HD23 H -3.935 6.634 12.622 1.00 . A A . 22 LEU HD23 1 1
1 351 1 1 22 LEU HG H -5.828 6.579 13.948 1.00 . A A . 22 LEU HG 1 1
1 352 1 1 22 LEU N N -6.789 10.294 13.865 1.00 . A A . 22 LEU N 1 1
1 353 1 1 22 LEU O O -4.020 9.766 12.758 1.00 . A A . 22 LEU O 1 1
1 354 1 1 23 VAL C C -1.561 8.348 14.050 1.00 . A A . 23 VAL C 1 1
1 355 1 1 23 VAL CA C -2.296 9.462 14.803 1.00 . A A . 23 VAL CA 1 1
1 356 1 1 23 VAL CB C -1.849 9.506 16.263 1.00 . A A . 23 VAL CB 1 1
1 357 1 1 23 VAL CG1 C -0.322 9.462 16.333 1.00 . A A . 23 VAL CG1 1 1
1 358 1 1 23 VAL CG2 C -2.351 10.799 16.911 1.00 . A A . 23 VAL CG2 1 1
1 359 1 1 23 VAL H H -4.160 8.838 15.684 1.00 . A A . 23 VAL H 1 1
1 360 1 1 23 VAL HA H -2.118 10.416 14.334 1.00 . A A . 23 VAL HA 1 1
1 361 1 1 23 VAL HB H -2.257 8.655 16.791 1.00 . A A . 23 VAL HB 1 1
1 362 1 1 23 VAL HG11 H -0.004 8.492 16.686 1.00 . A A . 23 VAL HG11 1 1
1 363 1 1 23 VAL HG12 H 0.030 10.225 17.012 1.00 . A A . 23 VAL HG12 1 1
1 364 1 1 23 VAL HG13 H 0.088 9.639 15.349 1.00 . A A . 23 VAL HG13 1 1
1 365 1 1 23 VAL HG21 H -1.507 11.404 17.207 1.00 . A A . 23 VAL HG21 1 1
1 366 1 1 23 VAL HG22 H -2.945 10.560 17.780 1.00 . A A . 23 VAL HG22 1 1
1 367 1 1 23 VAL HG23 H -2.954 11.345 16.200 1.00 . A A . 23 VAL HG23 1 1
1 368 1 1 23 VAL N N -3.757 9.169 14.856 1.00 . A A . 23 VAL N 1 1
1 369 1 1 23 VAL O O -0.592 8.589 13.358 1.00 . A A . 23 VAL O 1 1
1 370 1 1 24 ASP C C -2.197 4.735 13.576 1.00 . A A . 24 ASP C 1 1
1 371 1 1 24 ASP CA C -1.347 6.005 13.472 1.00 . A A . 24 ASP CA 1 1
1 372 1 1 24 ASP CB C -0.014 5.819 14.197 1.00 . A A . 24 ASP CB 1 1
1 373 1 1 24 ASP CG C 1.129 5.852 13.182 1.00 . A A . 24 ASP CG 1 1
1 374 1 1 24 ASP H H -2.801 6.962 14.744 1.00 . A A . 24 ASP H 1 1
1 375 1 1 24 ASP HA H -1.172 6.258 12.438 1.00 . A A . 24 ASP HA 1 1
1 376 1 1 24 ASP HB2 H 0.118 6.616 14.916 1.00 . A A . 24 ASP HB2 1 1
1 377 1 1 24 ASP HB3 H -0.012 4.869 14.709 1.00 . A A . 24 ASP HB3 1 1
1 378 1 1 24 ASP N N -2.017 7.133 14.180 1.00 . A A . 24 ASP N 1 1
1 379 1 1 24 ASP O O -2.919 4.538 14.534 1.00 . A A . 24 ASP O 1 1
1 380 1 1 24 ASP OD1 O 0.942 5.334 12.093 1.00 . A A . 24 ASP OD1 1 1
1 381 1 1 24 ASP OD2 O 2.170 6.396 13.509 1.00 . A A . 24 ASP OD2 1 1
1 382 1 1 25 GLU C C -2.191 1.490 11.919 1.00 . A A . 25 GLU C 1 1
1 383 1 1 25 GLU CA C -2.926 2.621 12.644 1.00 . A A . 25 GLU CA 1 1
1 384 1 1 25 GLU CB C -4.231 2.962 11.923 1.00 . A A . 25 GLU CB 1 1
1 385 1 1 25 GLU CD C -6.163 1.972 10.686 1.00 . A A . 25 GLU CD 1 1
1 386 1 1 25 GLU CG C -5.018 1.677 11.657 1.00 . A A . 25 GLU CG 1 1
1 387 1 1 25 GLU H H -1.533 4.053 11.834 1.00 . A A . 25 GLU H 1 1
1 388 1 1 25 GLU HA H -3.131 2.342 13.665 1.00 . A A . 25 GLU HA 1 1
1 389 1 1 25 GLU HB2 H -4.819 3.626 12.541 1.00 . A A . 25 GLU HB2 1 1
1 390 1 1 25 GLU HB3 H -4.008 3.446 10.985 1.00 . A A . 25 GLU HB3 1 1
1 391 1 1 25 GLU HG2 H -4.361 0.936 11.227 1.00 . A A . 25 GLU HG2 1 1
1 392 1 1 25 GLU HG3 H -5.423 1.305 12.586 1.00 . A A . 25 GLU HG3 1 1
1 393 1 1 25 GLU N N -2.120 3.875 12.599 1.00 . A A . 25 GLU N 1 1
1 394 1 1 25 GLU O O -1.729 1.651 10.807 1.00 . A A . 25 GLU O 1 1
1 395 1 1 25 GLU OE1 O -6.907 2.905 10.942 1.00 . A A . 25 GLU OE1 1 1
1 396 1 1 25 GLU OE2 O -6.277 1.259 9.702 1.00 . A A . 25 GLU OE2 1 1
1 397 1 1 26 SER C C -2.395 -1.866 11.464 1.00 . A A . 26 SER C 1 1
1 398 1 1 26 SER CA C -1.384 -0.794 11.879 1.00 . A A . 26 SER CA 1 1
1 399 1 1 26 SER CB C -0.431 -1.339 12.943 1.00 . A A . 26 SER CB 1 1
1 400 1 1 26 SER H H -2.466 0.235 13.433 1.00 . A A . 26 SER H 1 1
1 401 1 1 26 SER HA H -0.823 -0.450 11.024 1.00 . A A . 26 SER HA 1 1
1 402 1 1 26 SER HB2 H -0.502 -0.740 13.835 1.00 . A A . 26 SER HB2 1 1
1 403 1 1 26 SER HB3 H -0.701 -2.362 13.176 1.00 . A A . 26 SER HB3 1 1
1 404 1 1 26 SER HG H 1.178 -2.185 12.248 1.00 . A A . 26 SER HG 1 1
1 405 1 1 26 SER N N -2.085 0.345 12.537 1.00 . A A . 26 SER N 1 1
1 406 1 1 26 SER O O -3.139 -2.369 12.282 1.00 . A A . 26 SER O 1 1
1 407 1 1 26 SER OG O 0.902 -1.287 12.449 1.00 . A A . 26 SER OG 1 1
1 408 1 1 27 PRO C C -2.883 -4.603 10.094 1.00 . A A . 27 PRO C 1 1
1 409 1 1 27 PRO CA C -3.319 -3.202 9.659 1.00 . A A . 27 PRO CA 1 1
1 410 1 1 27 PRO CB C -3.195 -3.038 8.146 1.00 . A A . 27 PRO CB 1 1
1 411 1 1 27 PRO CD C -1.523 -1.616 9.154 1.00 . A A . 27 PRO CD 1 1
1 412 1 1 27 PRO CG C -1.843 -2.436 7.931 1.00 . A A . 27 PRO CG 1 1
1 413 1 1 27 PRO HA H -4.331 -3.000 9.970 1.00 . A A . 27 PRO HA 1 1
1 414 1 1 27 PRO HB2 H -3.262 -4.001 7.658 1.00 . A A . 27 PRO HB2 1 1
1 415 1 1 27 PRO HB3 H -3.958 -2.373 7.775 1.00 . A A . 27 PRO HB3 1 1
1 416 1 1 27 PRO HD2 H -0.480 -1.728 9.421 1.00 . A A . 27 PRO HD2 1 1
1 417 1 1 27 PRO HD3 H -1.765 -0.578 8.989 1.00 . A A . 27 PRO HD3 1 1
1 418 1 1 27 PRO HG2 H -1.107 -3.218 7.805 1.00 . A A . 27 PRO HG2 1 1
1 419 1 1 27 PRO HG3 H -1.857 -1.798 7.060 1.00 . A A . 27 PRO HG3 1 1
1 420 1 1 27 PRO N N -2.389 -2.179 10.196 1.00 . A A . 27 PRO N 1 1
1 421 1 1 27 PRO O O -1.731 -4.839 10.398 1.00 . A A . 27 PRO O 1 1
1 422 1 1 28 VAL C C -2.540 -7.573 9.487 1.00 . A A . 28 VAL C 1 1
1 423 1 1 28 VAL CA C -3.435 -6.919 10.543 1.00 . A A . 28 VAL CA 1 1
1 424 1 1 28 VAL CB C -4.766 -7.661 10.652 1.00 . A A . 28 VAL CB 1 1
1 425 1 1 28 VAL CG1 C -4.511 -9.115 11.053 1.00 . A A . 28 VAL CG1 1 1
1 426 1 1 28 VAL CG2 C -5.638 -6.987 11.715 1.00 . A A . 28 VAL CG2 1 1
1 427 1 1 28 VAL H H -4.721 -5.324 9.878 1.00 . A A . 28 VAL H 1 1
1 428 1 1 28 VAL HA H -2.940 -6.908 11.502 1.00 . A A . 28 VAL HA 1 1
1 429 1 1 28 VAL HB H -5.273 -7.635 9.698 1.00 . A A . 28 VAL HB 1 1
1 430 1 1 28 VAL HG11 H -3.835 -9.143 11.895 1.00 . A A . 28 VAL HG11 1 1
1 431 1 1 28 VAL HG12 H -4.072 -9.646 10.221 1.00 . A A . 28 VAL HG12 1 1
1 432 1 1 28 VAL HG13 H -5.446 -9.583 11.326 1.00 . A A . 28 VAL HG13 1 1
1 433 1 1 28 VAL HG21 H -5.605 -7.565 12.626 1.00 . A A . 28 VAL HG21 1 1
1 434 1 1 28 VAL HG22 H -6.657 -6.929 11.361 1.00 . A A . 28 VAL HG22 1 1
1 435 1 1 28 VAL HG23 H -5.267 -5.991 11.906 1.00 . A A . 28 VAL HG23 1 1
1 436 1 1 28 VAL N N -3.797 -5.535 10.127 1.00 . A A . 28 VAL N 1 1
1 437 1 1 28 VAL O O -1.731 -8.427 9.788 1.00 . A A . 28 VAL O 1 1
1 438 1 1 29 SER C C -0.400 -7.254 7.282 1.00 . A A . 29 SER C 1 1
1 439 1 1 29 SER CA C -1.834 -7.777 7.177 1.00 . A A . 29 SER CA 1 1
1 440 1 1 29 SER CB C -2.477 -7.324 5.868 1.00 . A A . 29 SER CB 1 1
1 441 1 1 29 SER H H -3.337 -6.487 8.028 1.00 . A A . 29 SER H 1 1
1 442 1 1 29 SER HA H -1.849 -8.854 7.243 1.00 . A A . 29 SER HA 1 1
1 443 1 1 29 SER HB2 H -1.719 -7.219 5.110 1.00 . A A . 29 SER HB2 1 1
1 444 1 1 29 SER HB3 H -3.202 -8.061 5.549 1.00 . A A . 29 SER HB3 1 1
1 445 1 1 29 SER HG H -4.058 -6.226 6.145 1.00 . A A . 29 SER HG 1 1
1 446 1 1 29 SER N N -2.680 -7.177 8.251 1.00 . A A . 29 SER N 1 1
1 447 1 1 29 SER O O 0.481 -7.678 6.561 1.00 . A A . 29 SER O 1 1
1 448 1 1 29 SER OG O -3.115 -6.070 6.067 1.00 . A A . 29 SER OG 1 1
1 449 1 1 30 ALA C C 1.463 -5.368 9.781 1.00 . A A . 30 ALA C 1 1
1 450 1 1 30 ALA CA C 1.219 -5.783 8.328 1.00 . A A . 30 ALA CA 1 1
1 451 1 1 30 ALA CB C 1.261 -4.563 7.407 1.00 . A A . 30 ALA CB 1 1
1 452 1 1 30 ALA H H -0.884 -6.005 8.748 1.00 . A A . 30 ALA H 1 1
1 453 1 1 30 ALA HA H 1.952 -6.509 8.014 1.00 . A A . 30 ALA HA 1 1
1 454 1 1 30 ALA HB1 H 2.255 -4.455 6.999 1.00 . A A . 30 ALA HB1 1 1
1 455 1 1 30 ALA HB2 H 1.005 -3.678 7.969 1.00 . A A . 30 ALA HB2 1 1
1 456 1 1 30 ALA HB3 H 0.553 -4.696 6.602 1.00 . A A . 30 ALA HB3 1 1
1 457 1 1 30 ALA N N -0.158 -6.334 8.176 1.00 . A A . 30 ALA N 1 1
1 458 1 1 30 ALA O O 1.493 -4.195 10.096 1.00 . A A . 30 ALA O 1 1
1 459 1 1 31 PRO C C 3.293 -5.558 12.275 1.00 . A A . 31 PRO C 1 1
1 460 1 1 31 PRO CA C 1.875 -6.094 12.061 1.00 . A A . 31 PRO CA 1 1
1 461 1 1 31 PRO CB C 1.709 -7.468 12.704 1.00 . A A . 31 PRO CB 1 1
1 462 1 1 31 PRO CD C 1.607 -7.786 10.311 1.00 . A A . 31 PRO CD 1 1
1 463 1 1 31 PRO CG C 1.996 -8.447 11.609 1.00 . A A . 31 PRO CG 1 1
1 464 1 1 31 PRO HA H 1.143 -5.410 12.456 1.00 . A A . 31 PRO HA 1 1
1 465 1 1 31 PRO HB2 H 2.415 -7.590 13.514 1.00 . A A . 31 PRO HB2 1 1
1 466 1 1 31 PRO HB3 H 0.700 -7.599 13.060 1.00 . A A . 31 PRO HB3 1 1
1 467 1 1 31 PRO HD2 H 2.324 -8.022 9.538 1.00 . A A . 31 PRO HD2 1 1
1 468 1 1 31 PRO HD3 H 0.614 -8.087 10.015 1.00 . A A . 31 PRO HD3 1 1
1 469 1 1 31 PRO HG2 H 3.049 -8.691 11.601 1.00 . A A . 31 PRO HG2 1 1
1 470 1 1 31 PRO HG3 H 1.410 -9.342 11.751 1.00 . A A . 31 PRO HG3 1 1
1 471 1 1 31 PRO N N 1.630 -6.353 10.621 1.00 . A A . 31 PRO N 1 1
1 472 1 1 31 PRO O O 4.228 -5.968 11.615 1.00 . A A . 31 PRO O 1 1
1 473 1 1 32 LEU C C 5.573 -4.962 14.449 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 4.816 -4.084 13.448 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 4.565 -2.695 14.038 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 4.346 -0.284 13.421 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 6.480 -1.500 12.970 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 4.956 -1.627 13.016 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 2.692 -4.330 13.714 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 5.370 -3.997 12.527 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 3.518 -2.594 14.284 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 5.159 -2.570 14.931 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 3.649 0.038 12.661 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 5.130 0.450 13.526 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 3.827 -0.394 14.361 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 6.831 -1.715 11.971 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 6.922 -2.201 13.664 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 6.767 -0.495 13.243 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 4.587 -1.911 12.040 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 3.459 -4.646 13.192 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 5.267 -4.986 15.623 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 ASP C C 8.413 -5.739 15.634 1.00 . A A . 33 ASP C 1 1
1 493 1 1 33 ASP CA C 7.336 -6.556 14.917 1.00 . A A . 33 ASP CA 1 1
1 494 1 1 33 ASP CB C 7.975 -7.616 14.018 1.00 . A A . 33 ASP CB 1 1
1 495 1 1 33 ASP CG C 8.545 -8.741 14.883 1.00 . A A . 33 ASP CG 1 1
1 496 1 1 33 ASP H H 6.792 -5.647 13.039 1.00 . A A . 33 ASP H 1 1
1 497 1 1 33 ASP HA H 6.679 -7.026 15.631 1.00 . A A . 33 ASP HA 1 1
1 498 1 1 33 ASP HB2 H 7.228 -8.018 13.349 1.00 . A A . 33 ASP HB2 1 1
1 499 1 1 33 ASP HB3 H 8.771 -7.168 13.443 1.00 . A A . 33 ASP HB3 1 1
1 500 1 1 33 ASP N N 6.560 -5.682 13.991 1.00 . A A . 33 ASP N 1 1
1 501 1 1 33 ASP O O 9.156 -5.000 15.019 1.00 . A A . 33 ASP O 1 1
1 502 1 1 33 ASP OD1 O 7.927 -9.061 15.886 1.00 . A A . 33 ASP OD1 1 1
1 503 1 1 33 ASP OD2 O 9.588 -9.264 14.528 1.00 . A A . 33 ASP OD2 1 1
1 504 1 1 34 TYR C C 9.773 -5.726 19.055 1.00 . A A . 34 TYR C 1 1
1 505 1 1 34 TYR CA C 9.535 -5.095 17.682 1.00 . A A . 34 TYR CA 1 1
1 506 1 1 34 TYR CB C 8.948 -3.691 17.831 1.00 . A A . 34 TYR CB 1 1
1 507 1 1 34 TYR CD1 C 10.996 -2.303 17.346 1.00 . A A . 34 TYR CD1 1 1
1 508 1 1 34 TYR CD2 C 9.156 -2.257 15.768 1.00 . A A . 34 TYR CD2 1 1
1 509 1 1 34 TYR CE1 C 11.711 -1.409 16.539 1.00 . A A . 34 TYR CE1 1 1
1 510 1 1 34 TYR CE2 C 9.870 -1.363 14.961 1.00 . A A . 34 TYR CE2 1 1
1 511 1 1 34 TYR CG C 9.719 -2.726 16.961 1.00 . A A . 34 TYR CG 1 1
1 512 1 1 34 TYR CZ C 11.148 -0.940 15.346 1.00 . A A . 34 TYR CZ 1 1
1 513 1 1 34 TYR H H 7.896 -6.467 17.407 1.00 . A A . 34 TYR H 1 1
1 514 1 1 34 TYR HA H 10.456 -5.051 17.121 1.00 . A A . 34 TYR HA 1 1
1 515 1 1 34 TYR HB2 H 7.911 -3.700 17.527 1.00 . A A . 34 TYR HB2 1 1
1 516 1 1 34 TYR HB3 H 9.019 -3.378 18.861 1.00 . A A . 34 TYR HB3 1 1
1 517 1 1 34 TYR HD1 H 11.431 -2.667 18.265 1.00 . A A . 34 TYR HD1 1 1
1 518 1 1 34 TYR HD2 H 8.170 -2.583 15.471 1.00 . A A . 34 TYR HD2 1 1
1 519 1 1 34 TYR HE1 H 12.697 -1.083 16.836 1.00 . A A . 34 TYR HE1 1 1
1 520 1 1 34 TYR HE2 H 9.436 -1.001 14.041 1.00 . A A . 34 TYR HE2 1 1
1 521 1 1 34 TYR HH H 11.367 0.770 14.527 1.00 . A A . 34 TYR HH 1 1
1 522 1 1 34 TYR N N 8.504 -5.866 16.930 1.00 . A A . 34 TYR N 1 1
1 523 1 1 34 TYR O O 9.025 -6.575 19.498 1.00 . A A . 34 TYR O 1 1
1 524 1 1 34 TYR OH O 11.851 -0.059 14.551 1.00 . A A . 34 TYR OH 1 1
1 525 1 1 35 LEU C C 10.084 -5.368 22.104 1.00 . A A . 35 LEU C 1 1
1 526 1 1 35 LEU CA C 11.095 -5.891 21.080 1.00 . A A . 35 LEU CA 1 1
1 527 1 1 35 LEU CB C 12.505 -5.409 21.423 1.00 . A A . 35 LEU CB 1 1
1 528 1 1 35 LEU CD1 C 13.614 -7.533 20.713 1.00 . A A . 35 LEU CD1 1 1
1 529 1 1 35 LEU CD2 C 14.682 -6.083 22.445 1.00 . A A . 35 LEU CD2 1 1
1 530 1 1 35 LEU CG C 13.350 -6.595 21.892 1.00 . A A . 35 LEU CG 1 1
1 531 1 1 35 LEU H H 11.400 -4.629 19.360 1.00 . A A . 35 LEU H 1 1
1 532 1 1 35 LEU HA H 11.072 -6.969 21.042 1.00 . A A . 35 LEU HA 1 1
1 533 1 1 35 LEU HB2 H 12.958 -4.968 20.547 1.00 . A A . 35 LEU HB2 1 1
1 534 1 1 35 LEU HB3 H 12.452 -4.674 22.211 1.00 . A A . 35 LEU HB3 1 1
1 535 1 1 35 LEU HD11 H 14.567 -8.022 20.849 1.00 . A A . 35 LEU HD11 1 1
1 536 1 1 35 LEU HD12 H 13.628 -6.963 19.797 1.00 . A A . 35 LEU HD12 1 1
1 537 1 1 35 LEU HD13 H 12.832 -8.276 20.663 1.00 . A A . 35 LEU HD13 1 1
1 538 1 1 35 LEU HD21 H 15.024 -6.744 23.228 1.00 . A A . 35 LEU HD21 1 1
1 539 1 1 35 LEU HD22 H 14.547 -5.089 22.847 1.00 . A A . 35 LEU HD22 1 1
1 540 1 1 35 LEU HD23 H 15.413 -6.054 21.652 1.00 . A A . 35 LEU HD23 1 1
1 541 1 1 35 LEU HG H 12.818 -7.131 22.667 1.00 . A A . 35 LEU HG 1 1
1 542 1 1 35 LEU N N 10.809 -5.316 19.735 1.00 . A A . 35 LEU N 1 1
1 543 1 1 35 LEU O O 9.910 -4.177 22.264 1.00 . A A . 35 LEU O 1 1
1 544 1 1 36 HIS C C 9.127 -5.107 24.979 1.00 . A A . 36 HIS C 1 1
1 545 1 1 36 HIS CA C 8.420 -5.799 23.811 1.00 . A A . 36 HIS CA 1 1
1 546 1 1 36 HIS CB C 7.730 -7.078 24.285 1.00 . A A . 36 HIS CB 1 1
1 547 1 1 36 HIS CD2 C 5.451 -6.751 25.555 1.00 . A A . 36 HIS CD2 1 1
1 548 1 1 36 HIS CE1 C 6.247 -6.162 27.482 1.00 . A A . 36 HIS CE1 1 1
1 549 1 1 36 HIS CG C 6.820 -6.756 25.439 1.00 . A A . 36 HIS CG 1 1
1 550 1 1 36 HIS H H 9.573 -7.206 22.655 1.00 . A A . 36 HIS H 1 1
1 551 1 1 36 HIS HA H 7.699 -5.136 23.361 1.00 . A A . 36 HIS HA 1 1
1 552 1 1 36 HIS HB2 H 7.150 -7.496 23.475 1.00 . A A . 36 HIS HB2 1 1
1 553 1 1 36 HIS HB3 H 8.474 -7.793 24.603 1.00 . A A . 36 HIS HB3 1 1
1 554 1 1 36 HIS HD1 H 8.249 -6.283 26.929 1.00 . A A . 36 HIS HD1 1 1
1 555 1 1 36 HIS HD2 H 4.759 -7.000 24.764 1.00 . A A . 36 HIS HD2 1 1
1 556 1 1 36 HIS HE1 H 6.322 -5.853 28.514 1.00 . A A . 36 HIS HE1 1 1
1 557 1 1 36 HIS N N 9.419 -6.249 22.799 1.00 . A A . 36 HIS N 1 1
1 558 1 1 36 HIS ND1 N 7.306 -6.377 26.680 1.00 . A A . 36 HIS ND1 1 1
1 559 1 1 36 HIS NE2 N 5.092 -6.376 26.846 1.00 . A A . 36 HIS NE2 1 1
1 560 1 1 36 HIS O O 10.221 -5.474 25.361 1.00 . A A . 36 HIS O 1 1
1 561 1 1 37 GLY C C 10.157 -2.378 26.160 1.00 . A A . 37 GLY C 1 1
1 562 1 1 37 GLY CA C 9.146 -3.394 26.692 1.00 . A A . 37 GLY CA 1 1
1 563 1 1 37 GLY H H 7.629 -3.829 25.225 1.00 . A A . 37 GLY H 1 1
1 564 1 1 37 GLY HA2 H 8.385 -2.881 27.263 1.00 . A A . 37 GLY HA2 1 1
1 565 1 1 37 GLY HA3 H 9.654 -4.105 27.325 1.00 . A A . 37 GLY HA3 1 1
1 566 1 1 37 GLY N N 8.510 -4.108 25.549 1.00 . A A . 37 GLY N 1 1
1 567 1 1 37 GLY O O 10.048 -1.192 26.400 1.00 . A A . 37 GLY O 1 1
1 568 1 1 38 HIS C C 12.361 -2.133 23.388 1.00 . A A . 38 HIS C 1 1
1 569 1 1 38 HIS CA C 12.162 -1.890 24.888 1.00 . A A . 38 HIS CA 1 1
1 570 1 1 38 HIS CB C 13.447 -2.195 25.659 1.00 . A A . 38 HIS CB 1 1
1 571 1 1 38 HIS CD2 C 13.257 -4.663 24.765 1.00 . A A . 38 HIS CD2 1 1
1 572 1 1 38 HIS CE1 C 14.866 -5.539 25.921 1.00 . A A . 38 HIS CE1 1 1
1 573 1 1 38 HIS CG C 13.790 -3.656 25.531 1.00 . A A . 38 HIS CG 1 1
1 574 1 1 38 HIS H H 11.213 -3.792 25.252 1.00 . A A . 38 HIS H 1 1
1 575 1 1 38 HIS HA H 11.861 -0.869 25.064 1.00 . A A . 38 HIS HA 1 1
1 576 1 1 38 HIS HB2 H 14.255 -1.601 25.258 1.00 . A A . 38 HIS HB2 1 1
1 577 1 1 38 HIS HB3 H 13.306 -1.950 26.702 1.00 . A A . 38 HIS HB3 1 1
1 578 1 1 38 HIS HD1 H 15.396 -3.785 26.906 1.00 . A A . 38 HIS HD1 1 1
1 579 1 1 38 HIS HD2 H 12.436 -4.551 24.073 1.00 . A A . 38 HIS HD2 1 1
1 580 1 1 38 HIS HE1 H 15.572 -6.245 26.333 1.00 . A A . 38 HIS HE1 1 1
1 581 1 1 38 HIS N N 11.144 -2.833 25.436 1.00 . A A . 38 HIS N 1 1
1 582 1 1 38 HIS ND1 N 14.814 -4.238 26.261 1.00 . A A . 38 HIS ND1 1 1
1 583 1 1 38 HIS NE2 N 13.938 -5.851 25.012 1.00 . A A . 38 HIS NE2 1 1
1 584 1 1 38 HIS O O 13.228 -2.879 22.978 1.00 . A A . 38 HIS O 1 1
1 585 1 1 39 GLY C C 11.377 -0.393 20.372 1.00 . A A . 39 GLY C 1 1
1 586 1 1 39 GLY CA C 11.711 -1.699 21.095 1.00 . A A . 39 GLY CA 1 1
1 587 1 1 39 GLY H H 10.874 -0.904 22.916 1.00 . A A . 39 GLY H 1 1
1 588 1 1 39 GLY HA2 H 12.728 -1.987 20.870 1.00 . A A . 39 GLY HA2 1 1
1 589 1 1 39 GLY HA3 H 11.035 -2.472 20.765 1.00 . A A . 39 GLY HA3 1 1
1 590 1 1 39 GLY N N 11.565 -1.504 22.566 1.00 . A A . 39 GLY N 1 1
1 591 1 1 39 GLY O O 12.108 0.057 19.514 1.00 . A A . 39 GLY O 1 1
1 592 1 1 40 SER C C 8.547 1.989 20.576 1.00 . A A . 40 SER C 1 1
1 593 1 1 40 SER CA C 9.897 1.497 20.045 1.00 . A A . 40 SER CA 1 1
1 594 1 1 40 SER CB C 9.795 1.152 18.560 1.00 . A A . 40 SER CB 1 1
1 595 1 1 40 SER H H 9.700 -0.160 21.409 1.00 . A A . 40 SER H 1 1
1 596 1 1 40 SER HA H 10.658 2.245 20.199 1.00 . A A . 40 SER HA 1 1
1 597 1 1 40 SER HB2 H 9.970 0.098 18.421 1.00 . A A . 40 SER HB2 1 1
1 598 1 1 40 SER HB3 H 8.807 1.402 18.200 1.00 . A A . 40 SER HB3 1 1
1 599 1 1 40 SER HG H 10.592 1.788 16.903 1.00 . A A . 40 SER HG 1 1
1 600 1 1 40 SER N N 10.277 0.219 20.714 1.00 . A A . 40 SER N 1 1
1 601 1 1 40 SER O O 8.452 3.040 21.177 1.00 . A A . 40 SER O 1 1
1 602 1 1 40 SER OG O 10.777 1.886 17.839 1.00 . A A . 40 SER OG 1 1
1 603 1 1 41 LEU C C 6.270 2.197 22.279 1.00 . A A . 41 LEU C 1 1
1 604 1 1 41 LEU CA C 6.163 1.664 20.848 1.00 . A A . 41 LEU CA 1 1
1 605 1 1 41 LEU CB C 5.305 0.397 20.808 1.00 . A A . 41 LEU CB 1 1
1 606 1 1 41 LEU CD1 C 5.786 -0.091 18.405 1.00 . A A . 41 LEU CD1 1 1
1 607 1 1 41 LEU CD2 C 3.656 -0.887 19.439 1.00 . A A . 41 LEU CD2 1 1
1 608 1 1 41 LEU CG C 4.689 0.242 19.417 1.00 . A A . 41 LEU CG 1 1
1 609 1 1 41 LEU H H 7.602 0.393 19.867 1.00 . A A . 41 LEU H 1 1
1 610 1 1 41 LEU HA H 5.743 2.413 20.196 1.00 . A A . 41 LEU HA 1 1
1 611 1 1 41 LEU HB2 H 5.924 -0.462 21.026 1.00 . A A . 41 LEU HB2 1 1
1 612 1 1 41 LEU HB3 H 4.518 0.471 21.543 1.00 . A A . 41 LEU HB3 1 1
1 613 1 1 41 LEU HD11 H 5.336 -0.449 17.491 1.00 . A A . 41 LEU HD11 1 1
1 614 1 1 41 LEU HD12 H 6.431 -0.857 18.813 1.00 . A A . 41 LEU HD12 1 1
1 615 1 1 41 LEU HD13 H 6.368 0.795 18.198 1.00 . A A . 41 LEU HD13 1 1
1 616 1 1 41 LEU HD21 H 2.663 -0.467 19.383 1.00 . A A . 41 LEU HD21 1 1
1 617 1 1 41 LEU HD22 H 3.759 -1.450 20.355 1.00 . A A . 41 LEU HD22 1 1
1 618 1 1 41 LEU HD23 H 3.819 -1.540 18.595 1.00 . A A . 41 LEU HD23 1 1
1 619 1 1 41 LEU HG H 4.208 1.168 19.132 1.00 . A A . 41 LEU HG 1 1
1 620 1 1 41 LEU N N 7.503 1.238 20.356 1.00 . A A . 41 LEU N 1 1
1 621 1 1 41 LEU O O 7.015 1.682 23.089 1.00 . A A . 41 LEU O 1 1
1 622 1 1 42 ILE C C 5.598 2.668 25.011 1.00 . A A . 42 ILE C 1 1
1 623 1 1 42 ILE CA C 5.599 3.794 23.973 1.00 . A A . 42 ILE CA 1 1
1 624 1 1 42 ILE CB C 4.338 4.651 24.108 1.00 . A A . 42 ILE CB 1 1
1 625 1 1 42 ILE CD1 C 1.848 4.639 23.923 1.00 . A A . 42 ILE CD1 1 1
1 626 1 1 42 ILE CG1 C 3.126 3.859 23.612 1.00 . A A . 42 ILE CG1 1 1
1 627 1 1 42 ILE CG2 C 4.493 5.921 23.271 1.00 . A A . 42 ILE CG2 1 1
1 628 1 1 42 ILE H H 4.942 3.629 21.927 1.00 . A A . 42 ILE H 1 1
1 629 1 1 42 ILE HA H 6.476 4.410 24.086 1.00 . A A . 42 ILE HA 1 1
1 630 1 1 42 ILE HB H 4.196 4.919 25.145 1.00 . A A . 42 ILE HB 1 1
1 631 1 1 42 ILE HD11 H 1.060 4.319 23.256 1.00 . A A . 42 ILE HD11 1 1
1 632 1 1 42 ILE HD12 H 2.027 5.695 23.783 1.00 . A A . 42 ILE HD12 1 1
1 633 1 1 42 ILE HD13 H 1.552 4.455 24.944 1.00 . A A . 42 ILE HD13 1 1
1 634 1 1 42 ILE HG12 H 3.208 3.708 22.546 1.00 . A A . 42 ILE HG12 1 1
1 635 1 1 42 ILE HG13 H 3.092 2.903 24.111 1.00 . A A . 42 ILE HG13 1 1
1 636 1 1 42 ILE HG21 H 3.752 6.646 23.577 1.00 . A A . 42 ILE HG21 1 1
1 637 1 1 42 ILE HG22 H 4.355 5.683 22.227 1.00 . A A . 42 ILE HG22 1 1
1 638 1 1 42 ILE HG23 H 5.481 6.332 23.420 1.00 . A A . 42 ILE HG23 1 1
1 639 1 1 42 ILE N N 5.535 3.227 22.595 1.00 . A A . 42 ILE N 1 1
1 640 1 1 42 ILE O O 4.933 1.664 24.851 1.00 . A A . 42 ILE O 1 1
1 641 1 1 43 SER C C 4.976 1.500 27.660 1.00 . A A . 43 SER C 1 1
1 642 1 1 43 SER CA C 6.383 1.765 27.119 1.00 . A A . 43 SER CA 1 1
1 643 1 1 43 SER CB C 7.284 2.327 28.217 1.00 . A A . 43 SER CB 1 1
1 644 1 1 43 SER H H 6.870 3.644 26.183 1.00 . A A . 43 SER H 1 1
1 645 1 1 43 SER HA H 6.810 0.859 26.719 1.00 . A A . 43 SER HA 1 1
1 646 1 1 43 SER HB2 H 8.269 1.897 28.133 1.00 . A A . 43 SER HB2 1 1
1 647 1 1 43 SER HB3 H 7.353 3.401 28.112 1.00 . A A . 43 SER HB3 1 1
1 648 1 1 43 SER HG H 6.093 2.668 29.718 1.00 . A A . 43 SER HG 1 1
1 649 1 1 43 SER N N 6.340 2.827 26.073 1.00 . A A . 43 SER N 1 1
1 650 1 1 43 SER O O 4.563 0.367 27.814 1.00 . A A . 43 SER O 1 1
1 651 1 1 43 SER OG O 6.739 1.996 29.488 1.00 . A A . 43 SER OG 1 1
1 652 1 1 44 GLY C C 2.151 1.245 27.678 1.00 . A A . 44 GLY C 1 1
1 653 1 1 44 GLY CA C 2.855 2.341 28.479 1.00 . A A . 44 GLY CA 1 1
1 654 1 1 44 GLY H H 4.587 3.441 27.818 1.00 . A A . 44 GLY H 1 1
1 655 1 1 44 GLY HA2 H 2.907 2.053 29.520 1.00 . A A . 44 GLY HA2 1 1
1 656 1 1 44 GLY HA3 H 2.302 3.262 28.387 1.00 . A A . 44 GLY HA3 1 1
1 657 1 1 44 GLY N N 4.236 2.535 27.949 1.00 . A A . 44 GLY N 1 1
1 658 1 1 44 GLY O O 1.351 0.496 28.204 1.00 . A A . 44 GLY O 1 1
1 659 1 1 45 LEU C C 2.516 -1.240 25.741 1.00 . A A . 45 LEU C 1 1
1 660 1 1 45 LEU CA C 1.787 0.096 25.574 1.00 . A A . 45 LEU CA 1 1
1 661 1 1 45 LEU CB C 1.914 0.601 24.138 1.00 . A A . 45 LEU CB 1 1
1 662 1 1 45 LEU CD1 C 1.077 0.336 21.799 1.00 . A A . 45 LEU CD1 1 1
1 663 1 1 45 LEU CD2 C 1.117 -1.628 23.341 1.00 . A A . 45 LEU CD2 1 1
1 664 1 1 45 LEU CG C 0.898 -0.117 23.249 1.00 . A A . 45 LEU CG 1 1
1 665 1 1 45 LEU H H 3.089 1.759 26.006 1.00 . A A . 45 LEU H 1 1
1 666 1 1 45 LEU HA H 0.747 -0.005 25.841 1.00 . A A . 45 LEU HA 1 1
1 667 1 1 45 LEU HB2 H 1.725 1.665 24.113 1.00 . A A . 45 LEU HB2 1 1
1 668 1 1 45 LEU HB3 H 2.911 0.404 23.772 1.00 . A A . 45 LEU HB3 1 1
1 669 1 1 45 LEU HD11 H 0.265 0.992 21.523 1.00 . A A . 45 LEU HD11 1 1
1 670 1 1 45 LEU HD12 H 1.079 -0.527 21.150 1.00 . A A . 45 LEU HD12 1 1
1 671 1 1 45 LEU HD13 H 2.016 0.862 21.700 1.00 . A A . 45 LEU HD13 1 1
1 672 1 1 45 LEU HD21 H 0.733 -2.103 22.450 1.00 . A A . 45 LEU HD21 1 1
1 673 1 1 45 LEU HD22 H 0.601 -2.015 24.207 1.00 . A A . 45 LEU HD22 1 1
1 674 1 1 45 LEU HD23 H 2.174 -1.833 23.431 1.00 . A A . 45 LEU HD23 1 1
1 675 1 1 45 LEU HG H -0.103 0.125 23.580 1.00 . A A . 45 LEU HG 1 1
1 676 1 1 45 LEU N N 2.441 1.145 26.410 1.00 . A A . 45 LEU N 1 1
1 677 1 1 45 LEU O O 1.903 -2.286 25.835 1.00 . A A . 45 LEU O 1 1
1 678 1 1 46 GLU C C 4.209 -3.165 27.259 1.00 . A A . 46 GLU C 1 1
1 679 1 1 46 GLU CA C 4.588 -2.481 25.941 1.00 . A A . 46 GLU CA 1 1
1 680 1 1 46 GLU CB C 6.055 -2.053 25.964 1.00 . A A . 46 GLU CB 1 1
1 681 1 1 46 GLU CD C 7.880 -1.077 24.567 1.00 . A A . 46 GLU CD 1 1
1 682 1 1 46 GLU CG C 6.542 -1.815 24.534 1.00 . A A . 46 GLU CG 1 1
1 683 1 1 46 GLU H H 4.294 -0.360 25.704 1.00 . A A . 46 GLU H 1 1
1 684 1 1 46 GLU HA H 4.408 -3.141 25.107 1.00 . A A . 46 GLU HA 1 1
1 685 1 1 46 GLU HB2 H 6.154 -1.141 26.535 1.00 . A A . 46 GLU HB2 1 1
1 686 1 1 46 GLU HB3 H 6.649 -2.830 26.420 1.00 . A A . 46 GLU HB3 1 1
1 687 1 1 46 GLU HG2 H 6.664 -2.765 24.032 1.00 . A A . 46 GLU HG2 1 1
1 688 1 1 46 GLU HG3 H 5.817 -1.217 24.001 1.00 . A A . 46 GLU HG3 1 1
1 689 1 1 46 GLU N N 3.819 -1.214 25.780 1.00 . A A . 46 GLU N 1 1
1 690 1 1 46 GLU O O 3.769 -4.297 27.278 1.00 . A A . 46 GLU O 1 1
1 691 1 1 46 GLU OE1 O 8.087 -0.307 25.491 1.00 . A A . 46 GLU OE1 1 1
1 692 1 1 46 GLU OE2 O 8.677 -1.294 23.669 1.00 . A A . 46 GLU OE2 1 1
1 693 1 1 47 THR C C 2.574 -3.570 29.672 1.00 . A A . 47 THR C 1 1
1 694 1 1 47 THR CA C 4.029 -3.093 29.675 1.00 . A A . 47 THR CA 1 1
1 695 1 1 47 THR CB C 4.221 -1.968 30.694 1.00 . A A . 47 THR CB 1 1
1 696 1 1 47 THR CG2 C 3.213 -0.851 30.420 1.00 . A A . 47 THR CG2 1 1
1 697 1 1 47 THR H H 4.734 -1.572 28.321 1.00 . A A . 47 THR H 1 1
1 698 1 1 47 THR HA H 4.694 -3.911 29.900 1.00 . A A . 47 THR HA 1 1
1 699 1 1 47 THR HB H 5.222 -1.572 30.609 1.00 . A A . 47 THR HB 1 1
1 700 1 1 47 THR HG1 H 4.883 -2.590 32.414 1.00 . A A . 47 THR HG1 1 1
1 701 1 1 47 THR HG21 H 2.224 -1.185 30.697 1.00 . A A . 47 THR HG21 1 1
1 702 1 1 47 THR HG22 H 3.228 -0.602 29.370 1.00 . A A . 47 THR HG22 1 1
1 703 1 1 47 THR HG23 H 3.475 0.021 31.001 1.00 . A A . 47 THR HG23 1 1
1 704 1 1 47 THR N N 4.377 -2.484 28.359 1.00 . A A . 47 THR N 1 1
1 705 1 1 47 THR O O 2.256 -4.626 30.181 1.00 . A A . 47 THR O 1 1
1 706 1 1 47 THR OG1 O 4.022 -2.479 32.004 1.00 . A A . 47 THR OG1 1 1
1 707 1 1 48 ALA C C 0.086 -4.484 28.239 1.00 . A A . 48 ALA C 1 1
1 708 1 1 48 ALA CA C 0.254 -3.207 29.067 1.00 . A A . 48 ALA CA 1 1
1 709 1 1 48 ALA CB C -0.475 -2.038 28.406 1.00 . A A . 48 ALA CB 1 1
1 710 1 1 48 ALA H H 1.965 -1.950 28.698 1.00 . A A . 48 ALA H 1 1
1 711 1 1 48 ALA HA H -0.119 -3.355 30.069 1.00 . A A . 48 ALA HA 1 1
1 712 1 1 48 ALA HB1 H -1.538 -2.141 28.563 1.00 . A A . 48 ALA HB1 1 1
1 713 1 1 48 ALA HB2 H -0.266 -2.037 27.346 1.00 . A A . 48 ALA HB2 1 1
1 714 1 1 48 ALA HB3 H -0.135 -1.109 28.841 1.00 . A A . 48 ALA HB3 1 1
1 715 1 1 48 ALA N N 1.688 -2.798 29.102 1.00 . A A . 48 ALA N 1 1
1 716 1 1 48 ALA O O -0.863 -5.224 28.408 1.00 . A A . 48 ALA O 1 1
1 717 1 1 49 LEU C C 1.370 -7.199 27.282 1.00 . A A . 49 LEU C 1 1
1 718 1 1 49 LEU CA C 0.884 -5.973 26.503 1.00 . A A . 49 LEU CA 1 1
1 719 1 1 49 LEU CB C 1.787 -5.709 25.298 1.00 . A A . 49 LEU CB 1 1
1 720 1 1 49 LEU CD1 C 1.818 -5.155 22.862 1.00 . A A . 49 LEU CD1 1 1
1 721 1 1 49 LEU CD2 C -0.124 -6.385 23.840 1.00 . A A . 49 LEU CD2 1 1
1 722 1 1 49 LEU CG C 0.930 -5.306 24.098 1.00 . A A . 49 LEU CG 1 1
1 723 1 1 49 LEU H H 1.753 -4.135 27.220 1.00 . A A . 49 LEU H 1 1
1 724 1 1 49 LEU HA H -0.134 -6.113 26.176 1.00 . A A . 49 LEU HA 1 1
1 725 1 1 49 LEU HB2 H 2.477 -4.912 25.533 1.00 . A A . 49 LEU HB2 1 1
1 726 1 1 49 LEU HB3 H 2.338 -6.606 25.058 1.00 . A A . 49 LEU HB3 1 1
1 727 1 1 49 LEU HD11 H 1.770 -4.137 22.506 1.00 . A A . 49 LEU HD11 1 1
1 728 1 1 49 LEU HD12 H 1.472 -5.824 22.087 1.00 . A A . 49 LEU HD12 1 1
1 729 1 1 49 LEU HD13 H 2.838 -5.400 23.119 1.00 . A A . 49 LEU HD13 1 1
1 730 1 1 49 LEU HD21 H 0.109 -7.262 24.425 1.00 . A A . 49 LEU HD21 1 1
1 731 1 1 49 LEU HD22 H -0.127 -6.642 22.790 1.00 . A A . 49 LEU HD22 1 1
1 732 1 1 49 LEU HD23 H -1.097 -6.012 24.122 1.00 . A A . 49 LEU HD23 1 1
1 733 1 1 49 LEU HG H 0.440 -4.364 24.305 1.00 . A A . 49 LEU HG 1 1
1 734 1 1 49 LEU N N 0.997 -4.745 27.343 1.00 . A A . 49 LEU N 1 1
1 735 1 1 49 LEU O O 0.956 -8.312 27.025 1.00 . A A . 49 LEU O 1 1
1 736 1 1 50 GLU C C 1.595 -8.990 29.568 1.00 . A A . 50 GLU C 1 1
1 737 1 1 50 GLU CA C 2.759 -8.162 29.018 1.00 . A A . 50 GLU CA 1 1
1 738 1 1 50 GLU CB C 3.560 -7.539 30.162 1.00 . A A . 50 GLU CB 1 1
1 739 1 1 50 GLU CD C 3.153 -8.387 32.477 1.00 . A A . 50 GLU CD 1 1
1 740 1 1 50 GLU CG C 3.924 -8.623 31.179 1.00 . A A . 50 GLU CG 1 1
1 741 1 1 50 GLU H H 2.571 -6.100 28.418 1.00 . A A . 50 GLU H 1 1
1 742 1 1 50 GLU HA H 3.404 -8.776 28.410 1.00 . A A . 50 GLU HA 1 1
1 743 1 1 50 GLU HB2 H 4.462 -7.094 29.770 1.00 . A A . 50 GLU HB2 1 1
1 744 1 1 50 GLU HB3 H 2.964 -6.780 30.648 1.00 . A A . 50 GLU HB3 1 1
1 745 1 1 50 GLU HG2 H 3.667 -9.594 30.777 1.00 . A A . 50 GLU HG2 1 1
1 746 1 1 50 GLU HG3 H 4.984 -8.586 31.380 1.00 . A A . 50 GLU HG3 1 1
1 747 1 1 50 GLU N N 2.247 -7.005 28.228 1.00 . A A . 50 GLU N 1 1
1 748 1 1 50 GLU O O 0.663 -8.465 30.143 1.00 . A A . 50 GLU O 1 1
1 749 1 1 50 GLU OE1 O 3.049 -7.241 32.882 1.00 . A A . 50 GLU OE1 1 1
1 750 1 1 50 GLU OE2 O 2.678 -9.357 33.046 1.00 . A A . 50 GLU OE2 1 1
1 751 1 1 51 GLY C C -0.740 -10.866 29.132 1.00 . A A . 51 GLY C 1 1
1 752 1 1 51 GLY CA C 0.545 -11.147 29.912 1.00 . A A . 51 GLY CA 1 1
1 753 1 1 51 GLY H H 2.408 -10.687 28.932 1.00 . A A . 51 GLY H 1 1
1 754 1 1 51 GLY HA2 H 0.820 -12.186 29.793 1.00 . A A . 51 GLY HA2 1 1
1 755 1 1 51 GLY HA3 H 0.380 -10.936 30.957 1.00 . A A . 51 GLY HA3 1 1
1 756 1 1 51 GLY N N 1.645 -10.283 29.397 1.00 . A A . 51 GLY N 1 1
1 757 1 1 51 GLY O O -1.543 -10.040 29.518 1.00 . A A . 51 GLY O 1 1
1 758 1 1 52 HIS C C -2.512 -12.566 26.412 1.00 . A A . 52 HIS C 1 1
1 759 1 1 52 HIS CA C -2.179 -11.319 27.236 1.00 . A A . 52 HIS CA 1 1
1 760 1 1 52 HIS CB C -1.848 -10.141 26.321 1.00 . A A . 52 HIS CB 1 1
1 761 1 1 52 HIS CD2 C -2.048 -7.680 27.224 1.00 . A A . 52 HIS CD2 1 1
1 762 1 1 52 HIS CE1 C -4.201 -7.604 27.452 1.00 . A A . 52 HIS CE1 1 1
1 763 1 1 52 HIS CG C -2.534 -8.902 26.830 1.00 . A A . 52 HIS CG 1 1
1 764 1 1 52 HIS H H -0.284 -12.210 27.745 1.00 . A A . 52 HIS H 1 1
1 765 1 1 52 HIS HA H -3.003 -11.063 27.882 1.00 . A A . 52 HIS HA 1 1
1 766 1 1 52 HIS HB2 H -0.779 -9.982 26.309 1.00 . A A . 52 HIS HB2 1 1
1 767 1 1 52 HIS HB3 H -2.191 -10.354 25.319 1.00 . A A . 52 HIS HB3 1 1
1 768 1 1 52 HIS HD1 H -4.552 -9.545 26.789 1.00 . A A . 52 HIS HD1 1 1
1 769 1 1 52 HIS HD2 H -1.007 -7.397 27.227 1.00 . A A . 52 HIS HD2 1 1
1 770 1 1 52 HIS HE1 H -5.203 -7.261 27.669 1.00 . A A . 52 HIS HE1 1 1
1 771 1 1 52 HIS N N -0.943 -11.547 28.038 1.00 . A A . 52 HIS N 1 1
1 772 1 1 52 HIS ND1 N -3.909 -8.831 26.985 1.00 . A A . 52 HIS ND1 1 1
1 773 1 1 52 HIS NE2 N -3.103 -6.862 27.616 1.00 . A A . 52 HIS NE2 1 1
1 774 1 1 52 HIS O O -3.240 -13.435 26.852 1.00 . A A . 52 HIS O 1 1
1 775 1 1 53 GLU C C -1.811 -13.597 22.933 1.00 . A A . 53 GLU C 1 1
1 776 1 1 53 GLU CA C -2.270 -13.855 24.371 1.00 . A A . 53 GLU CA 1 1
1 777 1 1 53 GLU CB C -3.790 -14.029 24.424 1.00 . A A . 53 GLU CB 1 1
1 778 1 1 53 GLU CD C -5.292 -15.075 26.127 1.00 . A A . 53 GLU CD 1 1
1 779 1 1 53 GLU CG C -4.130 -15.325 25.163 1.00 . A A . 53 GLU CG 1 1
1 780 1 1 53 GLU H H -1.400 -11.951 24.887 1.00 . A A . 53 GLU H 1 1
1 781 1 1 53 GLU HA H -1.785 -14.730 24.772 1.00 . A A . 53 GLU HA 1 1
1 782 1 1 53 GLU HB2 H -4.230 -13.191 24.944 1.00 . A A . 53 GLU HB2 1 1
1 783 1 1 53 GLU HB3 H -4.183 -14.077 23.420 1.00 . A A . 53 GLU HB3 1 1
1 784 1 1 53 GLU HG2 H -4.411 -16.085 24.447 1.00 . A A . 53 GLU HG2 1 1
1 785 1 1 53 GLU HG3 H -3.268 -15.658 25.722 1.00 . A A . 53 GLU HG3 1 1
1 786 1 1 53 GLU N N -1.985 -12.662 25.222 1.00 . A A . 53 GLU N 1 1
1 787 1 1 53 GLU O O -1.918 -12.500 22.425 1.00 . A A . 53 GLU O 1 1
1 788 1 1 53 GLU OE1 O -6.106 -14.216 25.831 1.00 . A A . 53 GLU OE1 1 1
1 789 1 1 53 GLU OE2 O -5.349 -15.748 27.143 1.00 . A A . 53 GLU OE2 1 1
1 790 1 1 54 VAL C C -2.001 -14.551 19.901 1.00 . A A . 54 VAL C 1 1
1 791 1 1 54 VAL CA C -0.834 -14.411 20.870 1.00 . A A . 54 VAL CA 1 1
1 792 1 1 54 VAL CB C 0.197 -15.515 20.636 1.00 . A A . 54 VAL CB 1 1
1 793 1 1 54 VAL CG1 C 0.868 -15.307 19.277 1.00 . A A . 54 VAL CG1 1 1
1 794 1 1 54 VAL CG2 C 1.256 -15.464 21.740 1.00 . A A . 54 VAL CG2 1 1
1 795 1 1 54 VAL H H -1.223 -15.480 22.701 1.00 . A A . 54 VAL H 1 1
1 796 1 1 54 VAL HA H -0.377 -13.446 20.748 1.00 . A A . 54 VAL HA 1 1
1 797 1 1 54 VAL HB H -0.295 -16.476 20.650 1.00 . A A . 54 VAL HB 1 1
1 798 1 1 54 VAL HG11 H 1.931 -15.480 19.370 1.00 . A A . 54 VAL HG11 1 1
1 799 1 1 54 VAL HG12 H 0.697 -14.294 18.942 1.00 . A A . 54 VAL HG12 1 1
1 800 1 1 54 VAL HG13 H 0.452 -15.998 18.560 1.00 . A A . 54 VAL HG13 1 1
1 801 1 1 54 VAL HG21 H 1.293 -14.469 22.157 1.00 . A A . 54 VAL HG21 1 1
1 802 1 1 54 VAL HG22 H 2.221 -15.715 21.325 1.00 . A A . 54 VAL HG22 1 1
1 803 1 1 54 VAL HG23 H 1.002 -16.171 22.515 1.00 . A A . 54 VAL HG23 1 1
1 804 1 1 54 VAL N N -1.300 -14.601 22.274 1.00 . A A . 54 VAL N 1 1
1 805 1 1 54 VAL O O -2.635 -15.584 19.812 1.00 . A A . 54 VAL O 1 1
1 806 1 1 55 GLY C C -4.660 -12.975 18.826 1.00 . A A . 55 GLY C 1 1
1 807 1 1 55 GLY CA C -3.399 -13.572 18.199 1.00 . A A . 55 GLY CA 1 1
1 808 1 1 55 GLY H H -1.752 -12.693 19.259 1.00 . A A . 55 GLY H 1 1
1 809 1 1 55 GLY HA2 H -3.130 -13.010 17.318 1.00 . A A . 55 GLY HA2 1 1
1 810 1 1 55 GLY HA3 H -3.583 -14.599 17.933 1.00 . A A . 55 GLY HA3 1 1
1 811 1 1 55 GLY N N -2.281 -13.513 19.170 1.00 . A A . 55 GLY N 1 1
1 812 1 1 55 GLY O O -5.717 -12.966 18.228 1.00 . A A . 55 GLY O 1 1
1 813 1 1 56 ASP C C -5.710 -10.353 20.586 1.00 . A A . 56 ASP C 1 1
1 814 1 1 56 ASP CA C -5.752 -11.879 20.691 1.00 . A A . 56 ASP CA 1 1
1 815 1 1 56 ASP CB C -5.653 -12.319 22.153 1.00 . A A . 56 ASP CB 1 1
1 816 1 1 56 ASP CG C -6.599 -11.473 23.006 1.00 . A A . 56 ASP CG 1 1
1 817 1 1 56 ASP H H -3.696 -12.492 20.494 1.00 . A A . 56 ASP H 1 1
1 818 1 1 56 ASP HA H -6.659 -12.264 20.252 1.00 . A A . 56 ASP HA 1 1
1 819 1 1 56 ASP HB2 H -5.927 -13.361 22.234 1.00 . A A . 56 ASP HB2 1 1
1 820 1 1 56 ASP HB3 H -4.640 -12.185 22.501 1.00 . A A . 56 ASP HB3 1 1
1 821 1 1 56 ASP N N -4.557 -12.475 20.028 1.00 . A A . 56 ASP N 1 1
1 822 1 1 56 ASP O O -4.656 -9.747 20.609 1.00 . A A . 56 ASP O 1 1
1 823 1 1 56 ASP OD1 O -7.555 -10.952 22.457 1.00 . A A . 56 ASP OD1 1 1
1 824 1 1 56 ASP OD2 O -6.351 -11.361 24.196 1.00 . A A . 56 ASP OD2 1 1
1 825 1 1 57 LYS C C -7.322 -7.622 21.692 1.00 . A A . 57 LYS C 1 1
1 826 1 1 57 LYS CA C -6.875 -8.239 20.364 1.00 . A A . 57 LYS CA 1 1
1 827 1 1 57 LYS CB C -7.892 -7.939 19.261 1.00 . A A . 57 LYS CB 1 1
1 828 1 1 57 LYS CD C -9.295 -6.161 18.207 1.00 . A A . 57 LYS CD 1 1
1 829 1 1 57 LYS CE C -10.736 -6.301 18.701 1.00 . A A . 57 LYS CE 1 1
1 830 1 1 57 LYS CG C -8.331 -6.476 19.351 1.00 . A A . 57 LYS CG 1 1
1 831 1 1 57 LYS H H -7.687 -10.233 20.453 1.00 . A A . 57 LYS H 1 1
1 832 1 1 57 LYS HA H -5.904 -7.864 20.082 1.00 . A A . 57 LYS HA 1 1
1 833 1 1 57 LYS HB2 H -7.440 -8.122 18.297 1.00 . A A . 57 LYS HB2 1 1
1 834 1 1 57 LYS HB3 H -8.753 -8.579 19.383 1.00 . A A . 57 LYS HB3 1 1
1 835 1 1 57 LYS HD2 H -9.128 -5.150 17.864 1.00 . A A . 57 LYS HD2 1 1
1 836 1 1 57 LYS HD3 H -9.127 -6.850 17.394 1.00 . A A . 57 LYS HD3 1 1
1 837 1 1 57 LYS HE2 H -10.768 -6.262 19.781 1.00 . A A . 57 LYS HE2 1 1
1 838 1 1 57 LYS HE3 H -11.357 -5.528 18.276 1.00 . A A . 57 LYS HE3 1 1
1 839 1 1 57 LYS HG2 H -8.825 -6.307 20.297 1.00 . A A . 57 LYS HG2 1 1
1 840 1 1 57 LYS HG3 H -7.466 -5.834 19.278 1.00 . A A . 57 LYS HG3 1 1
1 841 1 1 57 LYS HZ1 H -12.218 -7.687 18.236 1.00 . A A . 57 LYS HZ1 1 1
1 842 1 1 57 LYS HZ2 H -10.786 -8.378 18.828 1.00 . A A . 57 LYS HZ2 1 1
1 843 1 1 57 LYS HZ3 H -10.846 -7.779 17.239 1.00 . A A . 57 LYS HZ3 1 1
1 844 1 1 57 LYS N N -6.848 -9.726 20.471 1.00 . A A . 57 LYS N 1 1
1 845 1 1 57 LYS NZ N -11.180 -7.637 18.214 1.00 . A A . 57 LYS NZ 1 1
1 846 1 1 57 LYS O O -8.205 -8.128 22.356 1.00 . A A . 57 LYS O 1 1
1 847 1 1 58 PHE C C -6.952 -4.367 23.269 1.00 . A A . 58 PHE C 1 1
1 848 1 1 58 PHE CA C -7.111 -5.886 23.370 1.00 . A A . 58 PHE CA 1 1
1 849 1 1 58 PHE CB C -6.148 -6.459 24.411 1.00 . A A . 58 PHE CB 1 1
1 850 1 1 58 PHE CD1 C -7.628 -5.624 26.273 1.00 . A A . 58 PHE CD1 1 1
1 851 1 1 58 PHE CD2 C -5.243 -5.206 26.402 1.00 . A A . 58 PHE CD2 1 1
1 852 1 1 58 PHE CE1 C -7.810 -4.963 27.494 1.00 . A A . 58 PHE CE1 1 1
1 853 1 1 58 PHE CE2 C -5.425 -4.545 27.622 1.00 . A A . 58 PHE CE2 1 1
1 854 1 1 58 PHE CG C -6.345 -5.746 25.727 1.00 . A A . 58 PHE CG 1 1
1 855 1 1 58 PHE CZ C -6.708 -4.424 28.168 1.00 . A A . 58 PHE CZ 1 1
1 856 1 1 58 PHE H H -6.009 -6.140 21.536 1.00 . A A . 58 PHE H 1 1
1 857 1 1 58 PHE HA H -8.127 -6.143 23.627 1.00 . A A . 58 PHE HA 1 1
1 858 1 1 58 PHE HB2 H -6.345 -7.514 24.540 1.00 . A A . 58 PHE HB2 1 1
1 859 1 1 58 PHE HB3 H -5.132 -6.320 24.075 1.00 . A A . 58 PHE HB3 1 1
1 860 1 1 58 PHE HD1 H -8.478 -6.040 25.752 1.00 . A A . 58 PHE HD1 1 1
1 861 1 1 58 PHE HD2 H -4.253 -5.300 25.980 1.00 . A A . 58 PHE HD2 1 1
1 862 1 1 58 PHE HE1 H -8.800 -4.869 27.915 1.00 . A A . 58 PHE HE1 1 1
1 863 1 1 58 PHE HE2 H -4.574 -4.129 28.142 1.00 . A A . 58 PHE HE2 1 1
1 864 1 1 58 PHE HZ H -6.848 -3.914 29.109 1.00 . A A . 58 PHE HZ 1 1
1 865 1 1 58 PHE N N -6.719 -6.532 22.085 1.00 . A A . 58 PHE N 1 1
1 866 1 1 58 PHE O O -6.151 -3.867 22.503 1.00 . A A . 58 PHE O 1 1
1 867 1 1 59 ASP C C -6.877 -1.619 25.224 1.00 . A A . 59 ASP C 1 1
1 868 1 1 59 ASP CA C -7.600 -2.142 23.981 1.00 . A A . 59 ASP CA 1 1
1 869 1 1 59 ASP CB C -9.045 -1.642 23.951 1.00 . A A . 59 ASP CB 1 1
1 870 1 1 59 ASP CG C -9.741 -2.162 22.692 1.00 . A A . 59 ASP CG 1 1
1 871 1 1 59 ASP H H -8.348 -4.052 24.644 1.00 . A A . 59 ASP H 1 1
1 872 1 1 59 ASP HA H -7.084 -1.834 23.085 1.00 . A A . 59 ASP HA 1 1
1 873 1 1 59 ASP HB2 H -9.567 -2.000 24.826 1.00 . A A . 59 ASP HB2 1 1
1 874 1 1 59 ASP HB3 H -9.051 -0.562 23.943 1.00 . A A . 59 ASP HB3 1 1
1 875 1 1 59 ASP N N -7.708 -3.629 24.035 1.00 . A A . 59 ASP N 1 1
1 876 1 1 59 ASP O O -7.184 -1.996 26.338 1.00 . A A . 59 ASP O 1 1
1 877 1 1 59 ASP OD1 O -9.087 -2.233 21.664 1.00 . A A . 59 ASP OD1 1 1
1 878 1 1 59 ASP OD2 O -10.916 -2.478 22.777 1.00 . A A . 59 ASP OD2 1 1
1 879 1 1 60 VAL C C -5.038 1.317 26.089 1.00 . A A . 60 VAL C 1 1
1 880 1 1 60 VAL CA C -5.178 -0.203 26.216 1.00 . A A . 60 VAL CA 1 1
1 881 1 1 60 VAL CB C -3.805 -0.876 26.167 1.00 . A A . 60 VAL CB 1 1
1 882 1 1 60 VAL CG1 C -2.820 -0.094 27.037 1.00 . A A . 60 VAL CG1 1 1
1 883 1 1 60 VAL CG2 C -3.921 -2.308 26.693 1.00 . A A . 60 VAL CG2 1 1
1 884 1 1 60 VAL H H -5.685 -0.460 24.138 1.00 . A A . 60 VAL H 1 1
1 885 1 1 60 VAL HA H -5.682 -0.461 27.135 1.00 . A A . 60 VAL HA 1 1
1 886 1 1 60 VAL HB H -3.450 -0.892 25.147 1.00 . A A . 60 VAL HB 1 1
1 887 1 1 60 VAL HG11 H -3.235 0.033 28.027 1.00 . A A . 60 VAL HG11 1 1
1 888 1 1 60 VAL HG12 H -2.640 0.876 26.596 1.00 . A A . 60 VAL HG12 1 1
1 889 1 1 60 VAL HG13 H -1.889 -0.637 27.104 1.00 . A A . 60 VAL HG13 1 1
1 890 1 1 60 VAL HG21 H -4.224 -2.288 27.730 1.00 . A A . 60 VAL HG21 1 1
1 891 1 1 60 VAL HG22 H -2.964 -2.802 26.606 1.00 . A A . 60 VAL HG22 1 1
1 892 1 1 60 VAL HG23 H -4.657 -2.846 26.113 1.00 . A A . 60 VAL HG23 1 1
1 893 1 1 60 VAL N N -5.918 -0.752 25.044 1.00 . A A . 60 VAL N 1 1
1 894 1 1 60 VAL O O -4.634 1.828 25.063 1.00 . A A . 60 VAL O 1 1
1 895 1 1 61 ALA C C -3.885 3.978 27.574 1.00 . A A . 61 ALA C 1 1
1 896 1 1 61 ALA CA C -5.254 3.528 27.057 1.00 . A A . 61 ALA CA 1 1
1 897 1 1 61 ALA CB C -6.367 4.051 27.966 1.00 . A A . 61 ALA CB 1 1
1 898 1 1 61 ALA H H -5.692 1.611 27.940 1.00 . A A . 61 ALA H 1 1
1 899 1 1 61 ALA HA H -5.409 3.875 26.048 1.00 . A A . 61 ALA HA 1 1
1 900 1 1 61 ALA HB1 H -7.225 3.398 27.896 1.00 . A A . 61 ALA HB1 1 1
1 901 1 1 61 ALA HB2 H -6.647 5.047 27.656 1.00 . A A . 61 ALA HB2 1 1
1 902 1 1 61 ALA HB3 H -6.016 4.076 28.986 1.00 . A A . 61 ALA HB3 1 1
1 903 1 1 61 ALA N N -5.368 2.042 27.122 1.00 . A A . 61 ALA N 1 1
1 904 1 1 61 ALA O O -3.501 3.677 28.687 1.00 . A A . 61 ALA O 1 1
1 905 1 1 62 VAL C C -1.378 6.398 26.419 1.00 . A A . 62 VAL C 1 1
1 906 1 1 62 VAL CA C -1.803 5.166 27.222 1.00 . A A . 62 VAL CA 1 1
1 907 1 1 62 VAL CB C -0.861 3.995 26.944 1.00 . A A . 62 VAL CB 1 1
1 908 1 1 62 VAL CG1 C 0.583 4.429 27.201 1.00 . A A . 62 VAL CG1 1 1
1 909 1 1 62 VAL CG2 C -1.213 2.829 27.870 1.00 . A A . 62 VAL CG2 1 1
1 910 1 1 62 VAL H H -3.473 4.930 25.880 1.00 . A A . 62 VAL H 1 1
1 911 1 1 62 VAL HA H -1.813 5.389 28.278 1.00 . A A . 62 VAL HA 1 1
1 912 1 1 62 VAL HB H -0.967 3.684 25.916 1.00 . A A . 62 VAL HB 1 1
1 913 1 1 62 VAL HG11 H 0.788 4.390 28.260 1.00 . A A . 62 VAL HG11 1 1
1 914 1 1 62 VAL HG12 H 0.724 5.438 26.843 1.00 . A A . 62 VAL HG12 1 1
1 915 1 1 62 VAL HG13 H 1.256 3.766 26.679 1.00 . A A . 62 VAL HG13 1 1
1 916 1 1 62 VAL HG21 H -0.441 2.076 27.811 1.00 . A A . 62 VAL HG21 1 1
1 917 1 1 62 VAL HG22 H -2.157 2.400 27.568 1.00 . A A . 62 VAL HG22 1 1
1 918 1 1 62 VAL HG23 H -1.290 3.186 28.887 1.00 . A A . 62 VAL HG23 1 1
1 919 1 1 62 VAL N N -3.146 4.697 26.775 1.00 . A A . 62 VAL N 1 1
1 920 1 1 62 VAL O O -1.070 6.310 25.247 1.00 . A A . 62 VAL O 1 1
1 921 1 1 63 GLY C C -0.293 9.758 27.280 1.00 . A A . 63 GLY C 1 1
1 922 1 1 63 GLY CA C -0.954 8.780 26.308 1.00 . A A . 63 GLY CA 1 1
1 923 1 1 63 GLY H H -1.611 7.596 27.984 1.00 . A A . 63 GLY H 1 1
1 924 1 1 63 GLY HA2 H -0.256 8.520 25.525 1.00 . A A . 63 GLY HA2 1 1
1 925 1 1 63 GLY HA3 H -1.827 9.244 25.874 1.00 . A A . 63 GLY HA3 1 1
1 926 1 1 63 GLY N N -1.359 7.546 27.038 1.00 . A A . 63 GLY N 1 1
1 927 1 1 63 GLY O O 0.914 9.879 27.330 1.00 . A A . 63 GLY O 1 1
1 928 1 1 64 ALA C C 0.048 10.701 30.250 1.00 . A A . 64 ALA C 1 1
1 929 1 1 64 ALA CA C -0.491 11.434 29.019 1.00 . A A . 64 ALA CA 1 1
1 930 1 1 64 ALA CB C -1.650 12.354 29.407 1.00 . A A . 64 ALA CB 1 1
1 931 1 1 64 ALA H H -2.048 10.351 27.995 1.00 . A A . 64 ALA H 1 1
1 932 1 1 64 ALA HA H 0.292 12.008 28.550 1.00 . A A . 64 ALA HA 1 1
1 933 1 1 64 ALA HB1 H -2.454 12.238 28.694 1.00 . A A . 64 ALA HB1 1 1
1 934 1 1 64 ALA HB2 H -1.312 13.378 29.406 1.00 . A A . 64 ALA HB2 1 1
1 935 1 1 64 ALA HB3 H -2.003 12.091 30.394 1.00 . A A . 64 ALA HB3 1 1
1 936 1 1 64 ALA N N -1.077 10.461 28.053 1.00 . A A . 64 ALA N 1 1
1 937 1 1 64 ALA O O 0.924 11.185 30.938 1.00 . A A . 64 ALA O 1 1
1 938 1 1 65 ASN C C 1.379 8.147 31.421 1.00 . A A . 65 ASN C 1 1
1 939 1 1 65 ASN CA C 0.016 8.777 31.720 1.00 . A A . 65 ASN CA 1 1
1 940 1 1 65 ASN CB C -1.038 7.692 31.953 1.00 . A A . 65 ASN CB 1 1
1 941 1 1 65 ASN CG C -0.539 6.716 33.021 1.00 . A A . 65 ASN CG 1 1
1 942 1 1 65 ASN H H -1.176 9.164 29.966 1.00 . A A . 65 ASN H 1 1
1 943 1 1 65 ASN HA H 0.078 9.421 32.582 1.00 . A A . 65 ASN HA 1 1
1 944 1 1 65 ASN HB2 H -1.957 8.150 32.285 1.00 . A A . 65 ASN HB2 1 1
1 945 1 1 65 ASN HB3 H -1.212 7.157 31.033 1.00 . A A . 65 ASN HB3 1 1
1 946 1 1 65 ASN HD21 H 0.419 8.115 34.055 1.00 . A A . 65 ASN HD21 1 1
1 947 1 1 65 ASN HD22 H 0.517 6.546 34.693 1.00 . A A . 65 ASN HD22 1 1
1 948 1 1 65 ASN N N -0.470 9.537 30.534 1.00 . A A . 65 ASN N 1 1
1 949 1 1 65 ASN ND2 N 0.193 7.163 34.004 1.00 . A A . 65 ASN ND2 1 1
1 950 1 1 65 ASN O O 2.128 7.809 32.316 1.00 . A A . 65 ASN O 1 1
1 951 1 1 65 ASN OD1 O -0.819 5.536 32.960 1.00 . A A . 65 ASN OD1 1 1
1 952 1 1 66 ASP C C 3.071 7.084 28.308 1.00 . A A . 66 ASP C 1 1
1 953 1 1 66 ASP CA C 3.020 7.378 29.810 1.00 . A A . 66 ASP CA 1 1
1 954 1 1 66 ASP CB C 3.088 6.080 30.613 1.00 . A A . 66 ASP CB 1 1
1 955 1 1 66 ASP CG C 4.247 6.153 31.608 1.00 . A A . 66 ASP CG 1 1
1 956 1 1 66 ASP H H 1.087 8.266 29.460 1.00 . A A . 66 ASP H 1 1
1 957 1 1 66 ASP HA H 3.829 8.032 30.095 1.00 . A A . 66 ASP HA 1 1
1 958 1 1 66 ASP HB2 H 2.160 5.939 31.150 1.00 . A A . 66 ASP HB2 1 1
1 959 1 1 66 ASP HB3 H 3.244 5.249 29.941 1.00 . A A . 66 ASP HB3 1 1
1 960 1 1 66 ASP N N 1.706 7.987 30.167 1.00 . A A . 66 ASP N 1 1
1 961 1 1 66 ASP O O 2.987 5.948 27.887 1.00 . A A . 66 ASP O 1 1
1 962 1 1 66 ASP OD1 O 5.385 6.128 31.165 1.00 . A A . 66 ASP OD1 1 1
1 963 1 1 66 ASP OD2 O 3.980 6.231 32.796 1.00 . A A . 66 ASP OD2 1 1
1 964 1 1 67 ALA C C 3.623 9.169 25.298 1.00 . A A . 67 ALA C 1 1
1 965 1 1 67 ALA CA C 3.260 7.871 26.025 1.00 . A A . 67 ALA CA 1 1
1 966 1 1 67 ALA CB C 1.850 7.420 25.645 1.00 . A A . 67 ALA CB 1 1
1 967 1 1 67 ALA H H 3.271 9.007 27.858 1.00 . A A . 67 ALA H 1 1
1 968 1 1 67 ALA HA H 3.971 7.095 25.789 1.00 . A A . 67 ALA HA 1 1
1 969 1 1 67 ALA HB1 H 1.159 7.705 26.424 1.00 . A A . 67 ALA HB1 1 1
1 970 1 1 67 ALA HB2 H 1.835 6.346 25.527 1.00 . A A . 67 ALA HB2 1 1
1 971 1 1 67 ALA HB3 H 1.560 7.889 24.717 1.00 . A A . 67 ALA HB3 1 1
1 972 1 1 67 ALA N N 3.207 8.098 27.498 1.00 . A A . 67 ALA N 1 1
1 973 1 1 67 ALA O O 4.767 9.409 24.969 1.00 . A A . 67 ALA O 1 1
1 974 1 1 68 TYR C C 2.790 12.472 25.290 1.00 . A A . 68 TYR C 1 1
1 975 1 1 68 TYR CA C 2.944 11.287 24.333 1.00 . A A . 68 TYR CA 1 1
1 976 1 1 68 TYR CB C 1.905 11.362 23.214 1.00 . A A . 68 TYR CB 1 1
1 977 1 1 68 TYR CD1 C 3.035 10.359 21.196 1.00 . A A . 68 TYR CD1 1 1
1 978 1 1 68 TYR CD2 C 1.409 9.026 22.405 1.00 . A A . 68 TYR CD2 1 1
1 979 1 1 68 TYR CE1 C 3.237 9.302 20.301 1.00 . A A . 68 TYR CE1 1 1
1 980 1 1 68 TYR CE2 C 1.612 7.968 21.511 1.00 . A A . 68 TYR CE2 1 1
1 981 1 1 68 TYR CG C 2.122 10.221 22.248 1.00 . A A . 68 TYR CG 1 1
1 982 1 1 68 TYR CZ C 2.525 8.106 20.459 1.00 . A A . 68 TYR CZ 1 1
1 983 1 1 68 TYR H H 1.738 9.794 25.313 1.00 . A A . 68 TYR H 1 1
1 984 1 1 68 TYR HA H 3.936 11.267 23.912 1.00 . A A . 68 TYR HA 1 1
1 985 1 1 68 TYR HB2 H 0.914 11.292 23.638 1.00 . A A . 68 TYR HB2 1 1
1 986 1 1 68 TYR HB3 H 2.006 12.300 22.690 1.00 . A A . 68 TYR HB3 1 1
1 987 1 1 68 TYR HD1 H 3.584 11.281 21.075 1.00 . A A . 68 TYR HD1 1 1
1 988 1 1 68 TYR HD2 H 0.704 8.920 23.217 1.00 . A A . 68 TYR HD2 1 1
1 989 1 1 68 TYR HE1 H 3.942 9.408 19.490 1.00 . A A . 68 TYR HE1 1 1
1 990 1 1 68 TYR HE2 H 1.063 7.046 21.632 1.00 . A A . 68 TYR HE2 1 1
1 991 1 1 68 TYR HH H 3.591 6.688 19.754 1.00 . A A . 68 TYR HH 1 1
1 992 1 1 68 TYR N N 2.654 10.006 25.042 1.00 . A A . 68 TYR N 1 1
1 993 1 1 68 TYR O O 3.563 13.409 25.261 1.00 . A A . 68 TYR O 1 1
1 994 1 1 68 TYR OH O 2.725 7.063 19.577 1.00 . A A . 68 TYR OH 1 1
1 995 1 1 69 GLY C C 2.624 13.466 28.225 1.00 . A A . 69 GLY C 1 1
1 996 1 1 69 GLY CA C 1.598 13.565 27.094 1.00 . A A . 69 GLY CA 1 1
1 997 1 1 69 GLY H H 1.185 11.674 26.145 1.00 . A A . 69 GLY H 1 1
1 998 1 1 69 GLY HA2 H 1.722 14.503 26.574 1.00 . A A . 69 GLY HA2 1 1
1 999 1 1 69 GLY HA3 H 0.604 13.511 27.510 1.00 . A A . 69 GLY HA3 1 1
1 1000 1 1 69 GLY N N 1.798 12.439 26.138 1.00 . A A . 69 GLY N 1 1
1 1001 1 1 69 GLY O O 3.322 14.413 28.527 1.00 . A A . 69 GLY O 1 1
1 1002 1 1 70 GLN C C 3.382 13.147 31.097 1.00 . A A . 70 GLN C 1 1
1 1003 1 1 70 GLN CA C 3.704 12.169 29.964 1.00 . A A . 70 GLN CA 1 1
1 1004 1 1 70 GLN CB C 5.062 12.498 29.341 1.00 . A A . 70 GLN CB 1 1
1 1005 1 1 70 GLN CD C 6.492 12.207 27.313 1.00 . A A . 70 GLN CD 1 1
1 1006 1 1 70 GLN CG C 5.204 11.761 28.008 1.00 . A A . 70 GLN CG 1 1
1 1007 1 1 70 GLN H H 2.150 11.573 28.595 1.00 . A A . 70 GLN H 1 1
1 1008 1 1 70 GLN HA H 3.702 11.154 30.329 1.00 . A A . 70 GLN HA 1 1
1 1009 1 1 70 GLN HB2 H 5.132 13.563 29.175 1.00 . A A . 70 GLN HB2 1 1
1 1010 1 1 70 GLN HB3 H 5.850 12.184 30.009 1.00 . A A . 70 GLN HB3 1 1
1 1011 1 1 70 GLN HE21 H 7.347 10.420 27.438 1.00 . A A . 70 GLN HE21 1 1
1 1012 1 1 70 GLN HE22 H 8.282 11.621 26.686 1.00 . A A . 70 GLN HE22 1 1
1 1013 1 1 70 GLN HG2 H 5.242 10.696 28.188 1.00 . A A . 70 GLN HG2 1 1
1 1014 1 1 70 GLN HG3 H 4.359 11.990 27.378 1.00 . A A . 70 GLN HG3 1 1
1 1015 1 1 70 GLN N N 2.721 12.326 28.853 1.00 . A A . 70 GLN N 1 1
1 1016 1 1 70 GLN NE2 N 7.454 11.345 27.131 1.00 . A A . 70 GLN NE2 1 1
1 1017 1 1 70 GLN O O 4.258 13.783 31.649 1.00 . A A . 70 GLN O 1 1
1 1018 1 1 70 GLN OE1 O 6.624 13.354 26.932 1.00 . A A . 70 GLN OE1 1 1
1 1019 1 1 71 TYR C C 2.734 14.076 33.717 1.00 . A A . 71 TYR C 1 1
1 1020 1 1 71 TYR CA C 1.756 14.209 32.546 1.00 . A A . 71 TYR CA 1 1
1 1021 1 1 71 TYR CB C 0.351 13.779 32.968 1.00 . A A . 71 TYR CB 1 1
1 1022 1 1 71 TYR CD1 C -0.220 16.182 33.474 1.00 . A A . 71 TYR CD1 1 1
1 1023 1 1 71 TYR CD2 C -0.851 14.472 35.074 1.00 . A A . 71 TYR CD2 1 1
1 1024 1 1 71 TYR CE1 C -0.781 17.162 34.301 1.00 . A A . 71 TYR CE1 1 1
1 1025 1 1 71 TYR CE2 C -1.412 15.452 35.900 1.00 . A A . 71 TYR CE2 1 1
1 1026 1 1 71 TYR CG C -0.254 14.837 33.861 1.00 . A A . 71 TYR CG 1 1
1 1027 1 1 71 TYR CZ C -1.378 16.798 35.513 1.00 . A A . 71 TYR CZ 1 1
1 1028 1 1 71 TYR H H 1.440 12.750 30.992 1.00 . A A . 71 TYR H 1 1
1 1029 1 1 71 TYR HA H 1.736 15.225 32.184 1.00 . A A . 71 TYR HA 1 1
1 1030 1 1 71 TYR HB2 H -0.266 13.652 32.091 1.00 . A A . 71 TYR HB2 1 1
1 1031 1 1 71 TYR HB3 H 0.406 12.845 33.507 1.00 . A A . 71 TYR HB3 1 1
1 1032 1 1 71 TYR HD1 H 0.240 16.463 32.539 1.00 . A A . 71 TYR HD1 1 1
1 1033 1 1 71 TYR HD2 H -0.876 13.434 35.372 1.00 . A A . 71 TYR HD2 1 1
1 1034 1 1 71 TYR HE1 H -0.754 18.200 34.003 1.00 . A A . 71 TYR HE1 1 1
1 1035 1 1 71 TYR HE2 H -1.872 15.171 36.836 1.00 . A A . 71 TYR HE2 1 1
1 1036 1 1 71 TYR HH H -2.550 17.332 36.922 1.00 . A A . 71 TYR HH 1 1
1 1037 1 1 71 TYR N N 2.132 13.272 31.449 1.00 . A A . 71 TYR N 1 1
1 1038 1 1 71 TYR O O 3.194 12.997 34.033 1.00 . A A . 71 TYR O 1 1
1 1039 1 1 71 TYR OH O -1.932 17.763 36.328 1.00 . A A . 71 TYR OH 1 1
1 1040 1 1 72 ASP C C 3.229 14.990 36.829 1.00 . A A . 72 ASP C 1 1
1 1041 1 1 72 ASP CA C 4.002 15.098 35.511 1.00 . A A . 72 ASP CA 1 1
1 1042 1 1 72 ASP CB C 4.783 16.411 35.455 1.00 . A A . 72 ASP CB 1 1
1 1043 1 1 72 ASP CG C 6.267 16.112 35.233 1.00 . A A . 72 ASP CG 1 1
1 1044 1 1 72 ASP H H 2.670 16.024 34.090 1.00 . A A . 72 ASP H 1 1
1 1045 1 1 72 ASP HA H 4.674 14.263 35.398 1.00 . A A . 72 ASP HA 1 1
1 1046 1 1 72 ASP HB2 H 4.412 17.016 34.640 1.00 . A A . 72 ASP HB2 1 1
1 1047 1 1 72 ASP HB3 H 4.660 16.944 36.386 1.00 . A A . 72 ASP HB3 1 1
1 1048 1 1 72 ASP N N 3.053 15.164 34.362 1.00 . A A . 72 ASP N 1 1
1 1049 1 1 72 ASP O O 2.929 15.979 37.466 1.00 . A A . 72 ASP O 1 1
1 1050 1 1 72 ASP OD1 O 6.796 15.279 35.951 1.00 . A A . 72 ASP OD1 1 1
1 1051 1 1 72 ASP OD2 O 6.849 16.720 34.350 1.00 . A A . 72 ASP OD2 1 1
1 1052 1 1 73 GLU C C 3.012 14.083 39.701 1.00 . A A . 73 GLU C 1 1
1 1053 1 1 73 GLU CA C 2.156 13.624 38.518 1.00 . A A . 73 GLU CA 1 1
1 1054 1 1 73 GLU CB C 1.871 12.126 38.613 1.00 . A A . 73 GLU CB 1 1
1 1055 1 1 73 GLU CD C 0.319 10.536 39.757 1.00 . A A . 73 GLU CD 1 1
1 1056 1 1 73 GLU CG C 0.434 11.908 39.091 1.00 . A A . 73 GLU CG 1 1
1 1057 1 1 73 GLU H H 3.159 13.009 36.713 1.00 . A A . 73 GLU H 1 1
1 1058 1 1 73 GLU HA H 1.229 14.174 38.487 1.00 . A A . 73 GLU HA 1 1
1 1059 1 1 73 GLU HB2 H 2.001 11.672 37.640 1.00 . A A . 73 GLU HB2 1 1
1 1060 1 1 73 GLU HB3 H 2.554 11.672 39.316 1.00 . A A . 73 GLU HB3 1 1
1 1061 1 1 73 GLU HG2 H 0.171 12.678 39.802 1.00 . A A . 73 GLU HG2 1 1
1 1062 1 1 73 GLU HG3 H -0.237 11.953 38.246 1.00 . A A . 73 GLU HG3 1 1
1 1063 1 1 73 GLU N N 2.907 13.794 37.241 1.00 . A A . 73 GLU N 1 1
1 1064 1 1 73 GLU O O 2.532 14.232 40.807 1.00 . A A . 73 GLU O 1 1
1 1065 1 1 73 GLU OE1 O 0.867 10.375 40.835 1.00 . A A . 73 GLU OE1 1 1
1 1066 1 1 73 GLU OE2 O -0.314 9.670 39.178 1.00 . A A . 73 GLU OE2 1 1
1 1067 1 1 74 ASN C C 5.071 16.277 40.759 1.00 . A A . 74 ASN C 1 1
1 1068 1 1 74 ASN CA C 5.163 14.758 40.589 1.00 . A A . 74 ASN CA 1 1
1 1069 1 1 74 ASN CB C 6.573 14.349 40.163 1.00 . A A . 74 ASN CB 1 1
1 1070 1 1 74 ASN CG C 6.897 12.966 40.729 1.00 . A A . 74 ASN CG 1 1
1 1071 1 1 74 ASN H H 4.646 14.183 38.577 1.00 . A A . 74 ASN H 1 1
1 1072 1 1 74 ASN HA H 4.897 14.259 41.508 1.00 . A A . 74 ASN HA 1 1
1 1073 1 1 74 ASN HB2 H 6.628 14.320 39.084 1.00 . A A . 74 ASN HB2 1 1
1 1074 1 1 74 ASN HB3 H 7.287 15.067 40.541 1.00 . A A . 74 ASN HB3 1 1
1 1075 1 1 74 ASN HD21 H 6.887 13.581 42.617 1.00 . A A . 74 ASN HD21 1 1
1 1076 1 1 74 ASN HD22 H 7.216 11.931 42.393 1.00 . A A . 74 ASN HD22 1 1
1 1077 1 1 74 ASN N N 4.277 14.309 39.477 1.00 . A A . 74 ASN N 1 1
1 1078 1 1 74 ASN ND2 N 7.009 12.814 42.020 1.00 . A A . 74 ASN ND2 1 1
1 1079 1 1 74 ASN O O 5.721 16.857 41.605 1.00 . A A . 74 ASN O 1 1
1 1080 1 1 74 ASN OD1 O 7.049 12.014 39.990 1.00 . A A . 74 ASN OD1 1 1
1 1081 1 1 75 LEU C C 2.748 18.770 40.615 1.00 . A A . 75 LEU C 1 1
1 1082 1 1 75 LEU CA C 4.134 18.405 40.077 1.00 . A A . 75 LEU CA 1 1
1 1083 1 1 75 LEU CB C 4.315 18.934 38.654 1.00 . A A . 75 LEU CB 1 1
1 1084 1 1 75 LEU CD1 C 4.921 21.086 39.768 1.00 . A A . 75 LEU CD1 1 1
1 1085 1 1 75 LEU CD2 C 4.567 21.016 37.297 1.00 . A A . 75 LEU CD2 1 1
1 1086 1 1 75 LEU CG C 4.106 20.449 38.642 1.00 . A A . 75 LEU CG 1 1
1 1087 1 1 75 LEU H H 3.751 16.439 39.284 1.00 . A A . 75 LEU H 1 1
1 1088 1 1 75 LEU HA H 4.904 18.804 40.718 1.00 . A A . 75 LEU HA 1 1
1 1089 1 1 75 LEU HB2 H 5.312 18.704 38.308 1.00 . A A . 75 LEU HB2 1 1
1 1090 1 1 75 LEU HB3 H 3.590 18.468 38.003 1.00 . A A . 75 LEU HB3 1 1
1 1091 1 1 75 LEU HD11 H 5.888 20.608 39.827 1.00 . A A . 75 LEU HD11 1 1
1 1092 1 1 75 LEU HD12 H 4.401 20.961 40.705 1.00 . A A . 75 LEU HD12 1 1
1 1093 1 1 75 LEU HD13 H 5.052 22.139 39.567 1.00 . A A . 75 LEU HD13 1 1
1 1094 1 1 75 LEU HD21 H 5.607 20.771 37.140 1.00 . A A . 75 LEU HD21 1 1
1 1095 1 1 75 LEU HD22 H 4.446 22.089 37.297 1.00 . A A . 75 LEU HD22 1 1
1 1096 1 1 75 LEU HD23 H 3.973 20.587 36.503 1.00 . A A . 75 LEU HD23 1 1
1 1097 1 1 75 LEU HG H 3.058 20.670 38.787 1.00 . A A . 75 LEU HG 1 1
1 1098 1 1 75 LEU N N 4.268 16.925 39.960 1.00 . A A . 75 LEU N 1 1
1 1099 1 1 75 LEU O O 2.507 19.885 41.032 1.00 . A A . 75 LEU O 1 1
1 1100 1 1 76 VAL C C 0.376 17.796 42.612 1.00 . A A . 76 VAL C 1 1
1 1101 1 1 76 VAL CA C 0.466 18.129 41.120 1.00 . A A . 76 VAL CA 1 1
1 1102 1 1 76 VAL CB C -0.462 17.220 40.313 1.00 . A A . 76 VAL CB 1 1
1 1103 1 1 76 VAL CG1 C -0.166 17.385 38.821 1.00 . A A . 76 VAL CG1 1 1
1 1104 1 1 76 VAL CG2 C -0.230 15.764 40.720 1.00 . A A . 76 VAL CG2 1 1
1 1105 1 1 76 VAL H H 2.051 16.943 40.269 1.00 . A A . 76 VAL H 1 1
1 1106 1 1 76 VAL HA H 0.212 19.163 40.947 1.00 . A A . 76 VAL HA 1 1
1 1107 1 1 76 VAL HB H -1.489 17.492 40.508 1.00 . A A . 76 VAL HB 1 1
1 1108 1 1 76 VAL HG11 H 0.588 16.672 38.523 1.00 . A A . 76 VAL HG11 1 1
1 1109 1 1 76 VAL HG12 H 0.191 18.387 38.632 1.00 . A A . 76 VAL HG12 1 1
1 1110 1 1 76 VAL HG13 H -1.069 17.211 38.255 1.00 . A A . 76 VAL HG13 1 1
1 1111 1 1 76 VAL HG21 H -0.289 15.132 39.847 1.00 . A A . 76 VAL HG21 1 1
1 1112 1 1 76 VAL HG22 H -0.984 15.465 41.433 1.00 . A A . 76 VAL HG22 1 1
1 1113 1 1 76 VAL HG23 H 0.748 15.666 41.169 1.00 . A A . 76 VAL HG23 1 1
1 1114 1 1 76 VAL N N 1.835 17.836 40.609 1.00 . A A . 76 VAL N 1 1
1 1115 1 1 76 VAL O O 0.648 16.688 43.027 1.00 . A A . 76 VAL O 1 1
1 1116 1 1 77 GLN C C -1.348 19.177 45.459 1.00 . A A . 77 GLN C 1 1
1 1117 1 1 77 GLN CA C -0.110 18.484 44.884 1.00 . A A . 77 GLN CA 1 1
1 1118 1 1 77 GLN CB C 1.164 19.078 45.486 1.00 . A A . 77 GLN CB 1 1
1 1119 1 1 77 GLN CD C 3.349 18.424 46.508 1.00 . A A . 77 GLN CD 1 1
1 1120 1 1 77 GLN CG C 1.893 18.005 46.298 1.00 . A A . 77 GLN CG 1 1
1 1121 1 1 77 GLN H H -0.218 19.636 43.064 1.00 . A A . 77 GLN H 1 1
1 1122 1 1 77 GLN HA H -0.147 17.424 45.074 1.00 . A A . 77 GLN HA 1 1
1 1123 1 1 77 GLN HB2 H 1.808 19.429 44.692 1.00 . A A . 77 GLN HB2 1 1
1 1124 1 1 77 GLN HB3 H 0.908 19.903 46.133 1.00 . A A . 77 GLN HB3 1 1
1 1125 1 1 77 GLN HE21 H 3.888 16.678 47.285 1.00 . A A . 77 GLN HE21 1 1
1 1126 1 1 77 GLN HE22 H 5.125 17.833 47.169 1.00 . A A . 77 GLN HE22 1 1
1 1127 1 1 77 GLN HG2 H 1.409 17.890 47.258 1.00 . A A . 77 GLN HG2 1 1
1 1128 1 1 77 GLN HG3 H 1.863 17.067 45.764 1.00 . A A . 77 GLN HG3 1 1
1 1129 1 1 77 GLN N N -0.004 18.748 43.420 1.00 . A A . 77 GLN N 1 1
1 1130 1 1 77 GLN NE2 N 4.191 17.574 47.031 1.00 . A A . 77 GLN NE2 1 1
1 1131 1 1 77 GLN O O -1.543 20.364 45.290 1.00 . A A . 77 GLN O 1 1
1 1132 1 1 77 GLN OE1 O 3.726 19.535 46.193 1.00 . A A . 77 GLN OE1 1 1
1 1133 1 1 78 ARG C C -3.252 19.223 48.235 1.00 . A A . 78 ARG C 1 1
1 1134 1 1 78 ARG CA C -3.413 19.061 46.721 1.00 . A A . 78 ARG CA 1 1
1 1135 1 1 78 ARG CB C -4.541 18.081 46.402 1.00 . A A . 78 ARG CB 1 1
1 1136 1 1 78 ARG CD C -5.240 17.094 44.216 1.00 . A A . 78 ARG CD 1 1
1 1137 1 1 78 ARG CG C -5.112 18.391 45.017 1.00 . A A . 78 ARG CG 1 1
1 1138 1 1 78 ARG CZ C -4.025 16.433 42.228 1.00 . A A . 78 ARG CZ 1 1
1 1139 1 1 78 ARG H H -2.013 17.487 46.263 1.00 . A A . 78 ARG H 1 1
1 1140 1 1 78 ARG HA H -3.612 20.015 46.260 1.00 . A A . 78 ARG HA 1 1
1 1141 1 1 78 ARG HB2 H -4.156 17.072 46.417 1.00 . A A . 78 ARG HB2 1 1
1 1142 1 1 78 ARG HB3 H -5.323 18.179 47.141 1.00 . A A . 78 ARG HB3 1 1
1 1143 1 1 78 ARG HD2 H -5.294 16.245 44.884 1.00 . A A . 78 ARG HD2 1 1
1 1144 1 1 78 ARG HD3 H -6.110 17.130 43.579 1.00 . A A . 78 ARG HD3 1 1
1 1145 1 1 78 ARG HE H -3.173 17.436 43.716 1.00 . A A . 78 ARG HE 1 1
1 1146 1 1 78 ARG HG2 H -6.084 18.848 45.123 1.00 . A A . 78 ARG HG2 1 1
1 1147 1 1 78 ARG HG3 H -4.449 19.068 44.500 1.00 . A A . 78 ARG HG3 1 1
1 1148 1 1 78 ARG HH11 H -4.719 14.703 42.959 1.00 . A A . 78 ARG HH11 1 1
1 1149 1 1 78 ARG HH12 H -4.444 14.737 41.250 1.00 . A A . 78 ARG HH12 1 1
1 1150 1 1 78 ARG HH21 H -3.339 18.024 41.226 1.00 . A A . 78 ARG HH21 1 1
1 1151 1 1 78 ARG HH22 H -3.663 16.618 40.268 1.00 . A A . 78 ARG HH22 1 1
1 1152 1 1 78 ARG N N -2.188 18.444 46.137 1.00 . A A . 78 ARG N 1 1
1 1153 1 1 78 ARG NE N -4.004 17.030 43.389 1.00 . A A . 78 ARG NE 1 1
1 1154 1 1 78 ARG NH1 N -4.427 15.195 42.139 1.00 . A A . 78 ARG NH1 1 1
1 1155 1 1 78 ARG NH2 N -3.646 17.075 41.157 1.00 . A A . 78 ARG NH2 1 1
1 1156 1 1 78 ARG O O -3.076 18.260 48.957 1.00 . A A . 78 ARG O 1 1
1 1157 1 1 79 VAL C C -4.016 21.843 50.636 1.00 . A A . 79 VAL C 1 1
1 1158 1 1 79 VAL CA C -3.164 20.653 50.190 1.00 . A A . 79 VAL CA 1 1
1 1159 1 1 79 VAL CB C -1.679 20.949 50.398 1.00 . A A . 79 VAL CB 1 1
1 1160 1 1 79 VAL CG1 C -0.873 19.659 50.235 1.00 . A A . 79 VAL CG1 1 1
1 1161 1 1 79 VAL CG2 C -1.215 21.973 49.360 1.00 . A A . 79 VAL CG2 1 1
1 1162 1 1 79 VAL H H -3.456 21.194 48.125 1.00 . A A . 79 VAL H 1 1
1 1163 1 1 79 VAL HA H -3.441 19.764 50.735 1.00 . A A . 79 VAL HA 1 1
1 1164 1 1 79 VAL HB H -1.527 21.345 51.391 1.00 . A A . 79 VAL HB 1 1
1 1165 1 1 79 VAL HG11 H -1.195 18.939 50.971 1.00 . A A . 79 VAL HG11 1 1
1 1166 1 1 79 VAL HG12 H 0.176 19.871 50.373 1.00 . A A . 79 VAL HG12 1 1
1 1167 1 1 79 VAL HG13 H -1.032 19.258 49.245 1.00 . A A . 79 VAL HG13 1 1
1 1168 1 1 79 VAL HG21 H -0.362 22.514 49.742 1.00 . A A . 79 VAL HG21 1 1
1 1169 1 1 79 VAL HG22 H -2.018 22.667 49.154 1.00 . A A . 79 VAL HG22 1 1
1 1170 1 1 79 VAL HG23 H -0.940 21.463 48.448 1.00 . A A . 79 VAL HG23 1 1
1 1171 1 1 79 VAL N N -3.313 20.432 48.723 1.00 . A A . 79 VAL N 1 1
1 1172 1 1 79 VAL O O -4.199 22.789 49.895 1.00 . A A . 79 VAL O 1 1
1 1173 1 1 80 PRO C C -4.493 24.055 52.754 1.00 . A A . 80 PRO C 1 1
1 1174 1 1 80 PRO CA C -5.351 22.838 52.403 1.00 . A A . 80 PRO CA 1 1
1 1175 1 1 80 PRO CB C -5.948 22.211 53.659 1.00 . A A . 80 PRO CB 1 1
1 1176 1 1 80 PRO CD C -4.327 20.647 52.786 1.00 . A A . 80 PRO CD 1 1
1 1177 1 1 80 PRO CG C -4.986 21.135 54.051 1.00 . A A . 80 PRO CG 1 1
1 1178 1 1 80 PRO HA H -6.136 23.108 51.714 1.00 . A A . 80 PRO HA 1 1
1 1179 1 1 80 PRO HB2 H -6.028 22.952 54.444 1.00 . A A . 80 PRO HB2 1 1
1 1180 1 1 80 PRO HB3 H -6.914 21.782 53.444 1.00 . A A . 80 PRO HB3 1 1
1 1181 1 1 80 PRO HD2 H -3.276 20.458 52.956 1.00 . A A . 80 PRO HD2 1 1
1 1182 1 1 80 PRO HD3 H -4.820 19.761 52.418 1.00 . A A . 80 PRO HD3 1 1
1 1183 1 1 80 PRO HG2 H -4.241 21.535 54.726 1.00 . A A . 80 PRO HG2 1 1
1 1184 1 1 80 PRO HG3 H -5.513 20.322 54.522 1.00 . A A . 80 PRO HG3 1 1
1 1185 1 1 80 PRO N N -4.507 21.755 51.841 1.00 . A A . 80 PRO N 1 1
1 1186 1 1 80 PRO O O -3.285 23.967 52.855 1.00 . A A . 80 PRO O 1 1
1 1187 1 1 81 LYS C C -3.793 26.314 54.722 1.00 . A A . 81 LYS C 1 1
1 1188 1 1 81 LYS CA C -4.325 26.413 53.290 1.00 . A A . 81 LYS CA 1 1
1 1189 1 1 81 LYS CB C -5.319 27.568 53.164 1.00 . A A . 81 LYS CB 1 1
1 1190 1 1 81 LYS CD C -7.673 28.179 53.738 1.00 . A A . 81 LYS CD 1 1
1 1191 1 1 81 LYS CE C -8.541 28.507 54.954 1.00 . A A . 81 LYS CE 1 1
1 1192 1 1 81 LYS CG C -6.444 27.386 54.186 1.00 . A A . 81 LYS CG 1 1
1 1193 1 1 81 LYS H H -6.082 25.241 52.858 1.00 . A A . 81 LYS H 1 1
1 1194 1 1 81 LYS HA H -3.512 26.550 52.594 1.00 . A A . 81 LYS HA 1 1
1 1195 1 1 81 LYS HB2 H -4.810 28.502 53.349 1.00 . A A . 81 LYS HB2 1 1
1 1196 1 1 81 LYS HB3 H -5.738 27.576 52.170 1.00 . A A . 81 LYS HB3 1 1
1 1197 1 1 81 LYS HD2 H -7.356 29.096 53.263 1.00 . A A . 81 LYS HD2 1 1
1 1198 1 1 81 LYS HD3 H -8.246 27.589 53.038 1.00 . A A . 81 LYS HD3 1 1
1 1199 1 1 81 LYS HE2 H -8.203 27.949 55.817 1.00 . A A . 81 LYS HE2 1 1
1 1200 1 1 81 LYS HE3 H -8.520 29.566 55.157 1.00 . A A . 81 LYS HE3 1 1
1 1201 1 1 81 LYS HG2 H -6.696 26.338 54.260 1.00 . A A . 81 LYS HG2 1 1
1 1202 1 1 81 LYS HG3 H -6.117 27.748 55.149 1.00 . A A . 81 LYS HG3 1 1
1 1203 1 1 81 LYS HZ1 H -9.867 27.239 53.971 1.00 . A A . 81 LYS HZ1 1 1
1 1204 1 1 81 LYS HZ2 H -10.377 28.855 54.037 1.00 . A A . 81 LYS HZ2 1 1
1 1205 1 1 81 LYS HZ3 H -10.469 27.880 55.425 1.00 . A A . 81 LYS HZ3 1 1
1 1206 1 1 81 LYS N N -5.107 25.192 52.943 1.00 . A A . 81 LYS N 1 1
1 1207 1 1 81 LYS NZ N -9.917 28.089 54.568 1.00 . A A . 81 LYS NZ 1 1
1 1208 1 1 81 LYS O O -3.085 27.182 55.193 1.00 . A A . 81 LYS O 1 1
1 1209 1 1 82 ASP C C -2.115 25.145 56.860 1.00 . A A . 82 ASP C 1 1
1 1210 1 1 82 ASP CA C -3.646 25.112 56.821 1.00 . A A . 82 ASP CA 1 1
1 1211 1 1 82 ASP CB C -4.164 23.746 57.274 1.00 . A A . 82 ASP CB 1 1
1 1212 1 1 82 ASP CG C -5.693 23.736 57.223 1.00 . A A . 82 ASP CG 1 1
1 1213 1 1 82 ASP H H -4.704 24.576 55.022 1.00 . A A . 82 ASP H 1 1
1 1214 1 1 82 ASP HA H -4.056 25.887 57.449 1.00 . A A . 82 ASP HA 1 1
1 1215 1 1 82 ASP HB2 H -3.776 22.979 56.620 1.00 . A A . 82 ASP HB2 1 1
1 1216 1 1 82 ASP HB3 H -3.839 23.555 58.286 1.00 . A A . 82 ASP HB3 1 1
1 1217 1 1 82 ASP N N -4.131 25.264 55.420 1.00 . A A . 82 ASP N 1 1
1 1218 1 1 82 ASP O O -1.517 25.382 57.890 1.00 . A A . 82 ASP O 1 1
1 1219 1 1 82 ASP OD1 O -6.244 24.477 56.425 1.00 . A A . 82 ASP OD1 1 1
1 1220 1 1 82 ASP OD2 O -6.287 22.990 57.982 1.00 . A A . 82 ASP OD2 1 1
1 1221 1 1 83 VAL C C 0.519 26.294 55.254 1.00 . A A . 83 VAL C 1 1
1 1222 1 1 83 VAL CA C 0.013 24.927 55.725 1.00 . A A . 83 VAL CA 1 1
1 1223 1 1 83 VAL CB C 0.409 23.836 54.730 1.00 . A A . 83 VAL CB 1 1
1 1224 1 1 83 VAL CG1 C 0.126 24.314 53.305 1.00 . A A . 83 VAL CG1 1 1
1 1225 1 1 83 VAL CG2 C 1.901 23.531 54.876 1.00 . A A . 83 VAL CG2 1 1
1 1226 1 1 83 VAL H H -1.978 24.719 54.926 1.00 . A A . 83 VAL H 1 1
1 1227 1 1 83 VAL HA H 0.407 24.695 56.702 1.00 . A A . 83 VAL HA 1 1
1 1228 1 1 83 VAL HB H -0.164 22.942 54.930 1.00 . A A . 83 VAL HB 1 1
1 1229 1 1 83 VAL HG11 H 0.504 23.587 52.600 1.00 . A A . 83 VAL HG11 1 1
1 1230 1 1 83 VAL HG12 H 0.612 25.263 53.140 1.00 . A A . 83 VAL HG12 1 1
1 1231 1 1 83 VAL HG13 H -0.939 24.426 53.168 1.00 . A A . 83 VAL HG13 1 1
1 1232 1 1 83 VAL HG21 H 2.032 22.499 55.165 1.00 . A A . 83 VAL HG21 1 1
1 1233 1 1 83 VAL HG22 H 2.327 24.174 55.633 1.00 . A A . 83 VAL HG22 1 1
1 1234 1 1 83 VAL HG23 H 2.399 23.707 53.935 1.00 . A A . 83 VAL HG23 1 1
1 1235 1 1 83 VAL N N -1.477 24.908 55.747 1.00 . A A . 83 VAL N 1 1
1 1236 1 1 83 VAL O O 1.707 26.551 55.228 1.00 . A A . 83 VAL O 1 1
1 1237 1 1 84 PHE C C -1.163 29.390 54.109 1.00 . A A . 84 PHE C 1 1
1 1238 1 1 84 PHE CA C 0.059 28.523 54.423 1.00 . A A . 84 PHE CA 1 1
1 1239 1 1 84 PHE CB C 0.886 28.266 53.159 1.00 . A A . 84 PHE CB 1 1
1 1240 1 1 84 PHE CD1 C -0.954 26.916 52.083 1.00 . A A . 84 PHE CD1 1 1
1 1241 1 1 84 PHE CD2 C 0.039 28.742 50.833 1.00 . A A . 84 PHE CD2 1 1
1 1242 1 1 84 PHE CE1 C -1.803 26.640 51.004 1.00 . A A . 84 PHE CE1 1 1
1 1243 1 1 84 PHE CE2 C -0.811 28.466 49.755 1.00 . A A . 84 PHE CE2 1 1
1 1244 1 1 84 PHE CG C -0.033 27.967 51.997 1.00 . A A . 84 PHE CG 1 1
1 1245 1 1 84 PHE CZ C -1.732 27.414 49.841 1.00 . A A . 84 PHE CZ 1 1
1 1246 1 1 84 PHE H H -1.325 26.949 54.919 1.00 . A A . 84 PHE H 1 1
1 1247 1 1 84 PHE HA H 0.673 28.998 55.172 1.00 . A A . 84 PHE HA 1 1
1 1248 1 1 84 PHE HB2 H 1.476 29.141 52.933 1.00 . A A . 84 PHE HB2 1 1
1 1249 1 1 84 PHE HB3 H 1.541 27.424 53.323 1.00 . A A . 84 PHE HB3 1 1
1 1250 1 1 84 PHE HD1 H -1.010 26.319 52.980 1.00 . A A . 84 PHE HD1 1 1
1 1251 1 1 84 PHE HD2 H 0.749 29.552 50.767 1.00 . A A . 84 PHE HD2 1 1
1 1252 1 1 84 PHE HE1 H -2.513 25.829 51.070 1.00 . A A . 84 PHE HE1 1 1
1 1253 1 1 84 PHE HE2 H -0.756 29.063 48.857 1.00 . A A . 84 PHE HE2 1 1
1 1254 1 1 84 PHE HZ H -2.387 27.202 49.008 1.00 . A A . 84 PHE HZ 1 1
1 1255 1 1 84 PHE N N -0.372 27.174 54.887 1.00 . A A . 84 PHE N 1 1
1 1256 1 1 84 PHE O O -1.926 29.107 53.207 1.00 . A A . 84 PHE O 1 1
1 1257 1 1 85 MET C C -2.132 32.800 54.784 1.00 . A A . 85 MET C 1 1
1 1258 1 1 85 MET CA C -2.528 31.332 54.598 1.00 . A A . 85 MET CA 1 1
1 1259 1 1 85 MET CB C -3.567 30.920 55.642 1.00 . A A . 85 MET CB 1 1
1 1260 1 1 85 MET CE C -6.455 30.114 57.058 1.00 . A A . 85 MET CE 1 1
1 1261 1 1 85 MET CG C -4.751 30.248 54.947 1.00 . A A . 85 MET CG 1 1
1 1262 1 1 85 MET H H -0.729 30.656 55.575 1.00 . A A . 85 MET H 1 1
1 1263 1 1 85 MET HA H -2.918 31.169 53.606 1.00 . A A . 85 MET HA 1 1
1 1264 1 1 85 MET HB2 H -3.118 30.230 56.342 1.00 . A A . 85 MET HB2 1 1
1 1265 1 1 85 MET HB3 H -3.913 31.796 56.171 1.00 . A A . 85 MET HB3 1 1
1 1266 1 1 85 MET HE1 H -7.037 30.699 57.755 1.00 . A A . 85 MET HE1 1 1
1 1267 1 1 85 MET HE2 H -5.473 29.927 57.468 1.00 . A A . 85 MET HE2 1 1
1 1268 1 1 85 MET HE3 H -6.952 29.174 56.879 1.00 . A A . 85 MET HE3 1 1
1 1269 1 1 85 MET HG2 H -4.655 30.364 53.878 1.00 . A A . 85 MET HG2 1 1
1 1270 1 1 85 MET HG3 H -4.766 29.198 55.196 1.00 . A A . 85 MET HG3 1 1
1 1271 1 1 85 MET N N -1.355 30.447 54.850 1.00 . A A . 85 MET N 1 1
1 1272 1 1 85 MET O O -2.965 33.651 55.026 1.00 . A A . 85 MET O 1 1
1 1273 1 1 85 MET SD S -6.292 31.020 55.499 1.00 . A A . 85 MET SD 1 1
1 1274 1 1 86 GLY C C 0.697 34.824 53.848 1.00 . A A . 86 GLY C 1 1
1 1275 1 1 86 GLY CA C -0.421 34.514 54.844 1.00 . A A . 86 GLY CA 1 1
1 1276 1 1 86 GLY H H -0.210 32.401 54.478 1.00 . A A . 86 GLY H 1 1
1 1277 1 1 86 GLY HA2 H -1.256 35.178 54.670 1.00 . A A . 86 GLY HA2 1 1
1 1278 1 1 86 GLY HA3 H -0.052 34.656 55.849 1.00 . A A . 86 GLY HA3 1 1
1 1279 1 1 86 GLY N N -0.867 33.102 54.673 1.00 . A A . 86 GLY N 1 1
1 1280 1 1 86 GLY O O 1.724 35.368 54.202 1.00 . A A . 86 GLY O 1 1
1 1281 1 1 87 VAL C C 1.339 36.144 50.960 1.00 . A A . 87 VAL C 1 1
1 1282 1 1 87 VAL CA C 1.560 34.763 51.584 1.00 . A A . 87 VAL CA 1 1
1 1283 1 1 87 VAL CB C 1.393 33.666 50.532 1.00 . A A . 87 VAL CB 1 1
1 1284 1 1 87 VAL CG1 C 2.592 33.684 49.582 1.00 . A A . 87 VAL CG1 1 1
1 1285 1 1 87 VAL CG2 C 1.314 32.304 51.224 1.00 . A A . 87 VAL CG2 1 1
1 1286 1 1 87 VAL H H -0.330 34.048 52.336 1.00 . A A . 87 VAL H 1 1
1 1287 1 1 87 VAL HA H 2.540 34.701 52.029 1.00 . A A . 87 VAL HA 1 1
1 1288 1 1 87 VAL HB H 0.487 33.840 49.970 1.00 . A A . 87 VAL HB 1 1
1 1289 1 1 87 VAL HG11 H 2.425 32.982 48.777 1.00 . A A . 87 VAL HG11 1 1
1 1290 1 1 87 VAL HG12 H 3.484 33.405 50.122 1.00 . A A . 87 VAL HG12 1 1
1 1291 1 1 87 VAL HG13 H 2.714 34.676 49.173 1.00 . A A . 87 VAL HG13 1 1
1 1292 1 1 87 VAL HG21 H 0.601 32.353 52.034 1.00 . A A . 87 VAL HG21 1 1
1 1293 1 1 87 VAL HG22 H 2.285 32.042 51.617 1.00 . A A . 87 VAL HG22 1 1
1 1294 1 1 87 VAL HG23 H 1.000 31.556 50.512 1.00 . A A . 87 VAL HG23 1 1
1 1295 1 1 87 VAL N N 0.506 34.485 52.602 1.00 . A A . 87 VAL N 1 1
1 1296 1 1 87 VAL O O 1.633 36.367 49.802 1.00 . A A . 87 VAL O 1 1
1 1297 1 1 88 ASP C C -0.581 38.410 50.170 1.00 . A A . 88 ASP C 1 1
1 1298 1 1 88 ASP CA C 0.577 38.439 51.172 1.00 . A A . 88 ASP CA 1 1
1 1299 1 1 88 ASP CB C 1.881 38.828 50.475 1.00 . A A . 88 ASP CB 1 1
1 1300 1 1 88 ASP CG C 1.993 40.353 50.414 1.00 . A A . 88 ASP CG 1 1
1 1301 1 1 88 ASP H H 0.588 36.869 52.650 1.00 . A A . 88 ASP H 1 1
1 1302 1 1 88 ASP HA H 0.366 39.132 51.971 1.00 . A A . 88 ASP HA 1 1
1 1303 1 1 88 ASP HB2 H 2.718 38.427 51.027 1.00 . A A . 88 ASP HB2 1 1
1 1304 1 1 88 ASP HB3 H 1.886 38.429 49.472 1.00 . A A . 88 ASP HB3 1 1
1 1305 1 1 88 ASP N N 0.820 37.071 51.719 1.00 . A A . 88 ASP N 1 1
1 1306 1 1 88 ASP O O -0.937 39.416 49.589 1.00 . A A . 88 ASP O 1 1
1 1307 1 1 88 ASP OD1 O 1.086 40.973 49.884 1.00 . A A . 88 ASP OD1 1 1
1 1308 1 1 88 ASP OD2 O 2.984 40.874 50.899 1.00 . A A . 88 ASP OD2 1 1
1 1309 1 1 89 GLU C C -2.606 35.695 48.693 1.00 . A A . 89 GLU C 1 1
1 1310 1 1 89 GLU CA C -2.310 37.164 49.003 1.00 . A A . 89 GLU CA 1 1
1 1311 1 1 89 GLU CB C -1.837 37.891 47.743 1.00 . A A . 89 GLU CB 1 1
1 1312 1 1 89 GLU CD C -2.244 39.846 46.241 1.00 . A A . 89 GLU CD 1 1
1 1313 1 1 89 GLU CG C -2.695 39.137 47.518 1.00 . A A . 89 GLU CG 1 1
1 1314 1 1 89 GLU H H -0.871 36.467 50.447 1.00 . A A . 89 GLU H 1 1
1 1315 1 1 89 GLU HA H -3.185 37.650 49.402 1.00 . A A . 89 GLU HA 1 1
1 1316 1 1 89 GLU HB2 H -0.803 38.179 47.861 1.00 . A A . 89 GLU HB2 1 1
1 1317 1 1 89 GLU HB3 H -1.932 37.233 46.892 1.00 . A A . 89 GLU HB3 1 1
1 1318 1 1 89 GLU HG2 H -3.731 38.847 47.424 1.00 . A A . 89 GLU HG2 1 1
1 1319 1 1 89 GLU HG3 H -2.584 39.807 48.358 1.00 . A A . 89 GLU HG3 1 1
1 1320 1 1 89 GLU N N -1.173 37.263 49.965 1.00 . A A . 89 GLU N 1 1
1 1321 1 1 89 GLU O O -1.886 35.049 47.958 1.00 . A A . 89 GLU O 1 1
1 1322 1 1 89 GLU OE1 O -1.855 39.158 45.311 1.00 . A A . 89 GLU OE1 1 1
1 1323 1 1 89 GLU OE2 O -2.295 41.064 46.213 1.00 . A A . 89 GLU OE2 1 1
1 1324 1 1 90 LEU C C -5.210 33.639 48.056 1.00 . A A . 90 LEU C 1 1
1 1325 1 1 90 LEU CA C -3.997 33.734 48.985 1.00 . A A . 90 LEU CA 1 1
1 1326 1 1 90 LEU CB C -4.322 33.143 50.357 1.00 . A A . 90 LEU CB 1 1
1 1327 1 1 90 LEU CD1 C -3.135 30.993 49.904 1.00 . A A . 90 LEU CD1 1 1
1 1328 1 1 90 LEU CD2 C -1.854 32.984 50.702 1.00 . A A . 90 LEU CD2 1 1
1 1329 1 1 90 LEU CG C -3.181 32.229 50.805 1.00 . A A . 90 LEU CG 1 1
1 1330 1 1 90 LEU H H -4.226 35.699 49.839 1.00 . A A . 90 LEU H 1 1
1 1331 1 1 90 LEU HA H -3.151 33.219 48.555 1.00 . A A . 90 LEU HA 1 1
1 1332 1 1 90 LEU HB2 H -4.446 33.944 51.073 1.00 . A A . 90 LEU HB2 1 1
1 1333 1 1 90 LEU HB3 H -5.236 32.571 50.296 1.00 . A A . 90 LEU HB3 1 1
1 1334 1 1 90 LEU HD11 H -2.125 30.612 49.870 1.00 . A A . 90 LEU HD11 1 1
1 1335 1 1 90 LEU HD12 H -3.452 31.261 48.907 1.00 . A A . 90 LEU HD12 1 1
1 1336 1 1 90 LEU HD13 H -3.792 30.234 50.300 1.00 . A A . 90 LEU HD13 1 1
1 1337 1 1 90 LEU HD21 H -1.627 33.174 49.663 1.00 . A A . 90 LEU HD21 1 1
1 1338 1 1 90 LEU HD22 H -1.066 32.389 51.139 1.00 . A A . 90 LEU HD22 1 1
1 1339 1 1 90 LEU HD23 H -1.931 33.923 51.230 1.00 . A A . 90 LEU HD23 1 1
1 1340 1 1 90 LEU HG H -3.346 31.922 51.827 1.00 . A A . 90 LEU HG 1 1
1 1341 1 1 90 LEU N N -3.659 35.161 49.249 1.00 . A A . 90 LEU N 1 1
1 1342 1 1 90 LEU O O -6.333 33.863 48.461 1.00 . A A . 90 LEU O 1 1
1 1343 1 1 91 GLN C C -5.851 32.099 44.827 1.00 . A A . 91 GLN C 1 1
1 1344 1 1 91 GLN CA C -6.131 33.196 45.858 1.00 . A A . 91 GLN CA 1 1
1 1345 1 1 91 GLN CB C -6.214 34.563 45.179 1.00 . A A . 91 GLN CB 1 1
1 1346 1 1 91 GLN CD C -7.049 35.785 43.165 1.00 . A A . 91 GLN CD 1 1
1 1347 1 1 91 GLN CG C -7.082 34.457 43.923 1.00 . A A . 91 GLN CG 1 1
1 1348 1 1 91 GLN H H -4.077 33.129 46.508 1.00 . A A . 91 GLN H 1 1
1 1349 1 1 91 GLN HA H -7.049 32.991 46.388 1.00 . A A . 91 GLN HA 1 1
1 1350 1 1 91 GLN HB2 H -6.651 35.278 45.861 1.00 . A A . 91 GLN HB2 1 1
1 1351 1 1 91 GLN HB3 H -5.223 34.889 44.902 1.00 . A A . 91 GLN HB3 1 1
1 1352 1 1 91 GLN HE21 H -8.584 35.317 41.995 1.00 . A A . 91 GLN HE21 1 1
1 1353 1 1 91 GLN HE22 H -7.907 36.850 41.724 1.00 . A A . 91 GLN HE22 1 1
1 1354 1 1 91 GLN HG2 H -6.702 33.670 43.289 1.00 . A A . 91 GLN HG2 1 1
1 1355 1 1 91 GLN HG3 H -8.099 34.231 44.207 1.00 . A A . 91 GLN HG3 1 1
1 1356 1 1 91 GLN N N -4.991 33.306 46.814 1.00 . A A . 91 GLN N 1 1
1 1357 1 1 91 GLN NE2 N -7.919 36.002 42.216 1.00 . A A . 91 GLN NE2 1 1
1 1358 1 1 91 GLN O O -4.714 31.780 44.541 1.00 . A A . 91 GLN O 1 1
1 1359 1 1 91 GLN OE1 O -6.225 36.635 43.439 1.00 . A A . 91 GLN OE1 1 1
1 1360 1 1 92 VAL C C -5.960 31.011 42.023 1.00 . A A . 92 VAL C 1 1
1 1361 1 1 92 VAL CA C -6.668 30.445 43.257 1.00 . A A . 92 VAL CA 1 1
1 1362 1 1 92 VAL CB C -8.072 29.962 42.894 1.00 . A A . 92 VAL CB 1 1
1 1363 1 1 92 VAL CG1 C -7.971 28.787 41.920 1.00 . A A . 92 VAL CG1 1 1
1 1364 1 1 92 VAL CG2 C -8.798 29.512 44.163 1.00 . A A . 92 VAL CG2 1 1
1 1365 1 1 92 VAL H H -7.788 31.793 44.513 1.00 . A A . 92 VAL H 1 1
1 1366 1 1 92 VAL HA H -6.097 29.634 43.681 1.00 . A A . 92 VAL HA 1 1
1 1367 1 1 92 VAL HB H -8.621 30.768 42.429 1.00 . A A . 92 VAL HB 1 1
1 1368 1 1 92 VAL HG11 H -7.621 27.912 42.447 1.00 . A A . 92 VAL HG11 1 1
1 1369 1 1 92 VAL HG12 H -7.279 29.032 41.129 1.00 . A A . 92 VAL HG12 1 1
1 1370 1 1 92 VAL HG13 H -8.944 28.587 41.496 1.00 . A A . 92 VAL HG13 1 1
1 1371 1 1 92 VAL HG21 H -8.099 29.020 44.823 1.00 . A A . 92 VAL HG21 1 1
1 1372 1 1 92 VAL HG22 H -9.589 28.823 43.900 1.00 . A A . 92 VAL HG22 1 1
1 1373 1 1 92 VAL HG23 H -9.221 30.371 44.660 1.00 . A A . 92 VAL HG23 1 1
1 1374 1 1 92 VAL N N -6.878 31.521 44.268 1.00 . A A . 92 VAL N 1 1
1 1375 1 1 92 VAL O O -6.271 32.088 41.555 1.00 . A A . 92 VAL O 1 1
1 1376 1 1 93 GLY C C -2.928 31.362 40.706 1.00 . A A . 93 GLY C 1 1
1 1377 1 1 93 GLY CA C -4.283 30.789 40.288 1.00 . A A . 93 GLY CA 1 1
1 1378 1 1 93 GLY H H -4.773 29.424 41.882 1.00 . A A . 93 GLY H 1 1
1 1379 1 1 93 GLY HA2 H -4.132 29.972 39.595 1.00 . A A . 93 GLY HA2 1 1
1 1380 1 1 93 GLY HA3 H -4.865 31.562 39.810 1.00 . A A . 93 GLY HA3 1 1
1 1381 1 1 93 GLY N N -5.008 30.292 41.490 1.00 . A A . 93 GLY N 1 1
1 1382 1 1 93 GLY O O -1.943 31.228 40.008 1.00 . A A . 93 GLY O 1 1
1 1383 1 1 94 MET C C -0.451 31.559 42.144 1.00 . A A . 94 MET C 1 1
1 1384 1 1 94 MET CA C -1.577 32.583 42.306 1.00 . A A . 94 MET CA 1 1
1 1385 1 1 94 MET CB C -1.797 32.911 43.783 1.00 . A A . 94 MET CB 1 1
1 1386 1 1 94 MET CE C -0.413 31.526 46.646 1.00 . A A . 94 MET CE 1 1
1 1387 1 1 94 MET CG C -0.445 33.141 44.464 1.00 . A A . 94 MET CG 1 1
1 1388 1 1 94 MET H H -3.676 32.099 42.392 1.00 . A A . 94 MET H 1 1
1 1389 1 1 94 MET HA H -1.350 33.483 41.758 1.00 . A A . 94 MET HA 1 1
1 1390 1 1 94 MET HB2 H -2.400 33.805 43.866 1.00 . A A . 94 MET HB2 1 1
1 1391 1 1 94 MET HB3 H -2.304 32.088 44.263 1.00 . A A . 94 MET HB3 1 1
1 1392 1 1 94 MET HE1 H -1.268 31.142 47.186 1.00 . A A . 94 MET HE1 1 1
1 1393 1 1 94 MET HE2 H 0.476 31.429 47.253 1.00 . A A . 94 MET HE2 1 1
1 1394 1 1 94 MET HE3 H -0.287 30.966 45.734 1.00 . A A . 94 MET HE3 1 1
1 1395 1 1 94 MET HG2 H 0.211 32.311 44.249 1.00 . A A . 94 MET HG2 1 1
1 1396 1 1 94 MET HG3 H -0.005 34.054 44.091 1.00 . A A . 94 MET HG3 1 1
1 1397 1 1 94 MET N N -2.870 32.002 41.843 1.00 . A A . 94 MET N 1 1
1 1398 1 1 94 MET O O -0.681 30.366 42.131 1.00 . A A . 94 MET O 1 1
1 1399 1 1 94 MET SD S -0.686 33.271 46.252 1.00 . A A . 94 MET SD 1 1
1 1400 1 1 95 ARG C C 2.594 30.840 43.214 1.00 . A A . 95 ARG C 1 1
1 1401 1 1 95 ARG CA C 1.905 31.066 41.866 1.00 . A A . 95 ARG CA 1 1
1 1402 1 1 95 ARG CB C 2.858 31.750 40.885 1.00 . A A . 95 ARG CB 1 1
1 1403 1 1 95 ARG CD C 3.923 31.539 38.634 1.00 . A A . 95 ARG CD 1 1
1 1404 1 1 95 ARG CG C 2.778 31.052 39.526 1.00 . A A . 95 ARG CG 1 1
1 1405 1 1 95 ARG CZ C 3.092 31.462 36.362 1.00 . A A . 95 ARG CZ 1 1
1 1406 1 1 95 ARG H H 0.930 32.981 42.038 1.00 . A A . 95 ARG H 1 1
1 1407 1 1 95 ARG HA H 1.563 30.130 41.455 1.00 . A A . 95 ARG HA 1 1
1 1408 1 1 95 ARG HB2 H 2.576 32.788 40.774 1.00 . A A . 95 ARG HB2 1 1
1 1409 1 1 95 ARG HB3 H 3.867 31.689 41.261 1.00 . A A . 95 ARG HB3 1 1
1 1410 1 1 95 ARG HD2 H 4.520 32.273 39.159 1.00 . A A . 95 ARG HD2 1 1
1 1411 1 1 95 ARG HD3 H 4.535 30.708 38.321 1.00 . A A . 95 ARG HD3 1 1
1 1412 1 1 95 ARG HE H 2.938 33.081 37.500 1.00 . A A . 95 ARG HE 1 1
1 1413 1 1 95 ARG HG2 H 2.859 29.984 39.666 1.00 . A A . 95 ARG HG2 1 1
1 1414 1 1 95 ARG HG3 H 1.835 31.284 39.056 1.00 . A A . 95 ARG HG3 1 1
1 1415 1 1 95 ARG HH11 H 4.918 31.871 35.648 1.00 . A A . 95 ARG HH11 1 1
1 1416 1 1 95 ARG HH12 H 3.930 30.861 34.646 1.00 . A A . 95 ARG HH12 1 1
1 1417 1 1 95 ARG HH21 H 1.230 30.890 36.820 1.00 . A A . 95 ARG HH21 1 1
1 1418 1 1 95 ARG HH22 H 1.843 30.306 35.309 1.00 . A A . 95 ARG HH22 1 1
1 1419 1 1 95 ARG N N 0.766 32.015 42.024 1.00 . A A . 95 ARG N 1 1
1 1420 1 1 95 ARG NE N 3.255 32.155 37.455 1.00 . A A . 95 ARG NE 1 1
1 1421 1 1 95 ARG NH1 N 4.056 31.392 35.484 1.00 . A A . 95 ARG NH1 1 1
1 1422 1 1 95 ARG NH2 N 1.967 30.837 36.147 1.00 . A A . 95 ARG NH2 1 1
1 1423 1 1 95 ARG O O 2.973 31.773 43.893 1.00 . A A . 95 ARG O 1 1
1 1424 1 1 96 PHE C C 4.702 28.512 44.689 1.00 . A A . 96 PHE C 1 1
1 1425 1 1 96 PHE CA C 3.422 29.322 44.912 1.00 . A A . 96 PHE CA 1 1
1 1426 1 1 96 PHE CB C 2.401 28.506 45.706 1.00 . A A . 96 PHE CB 1 1
1 1427 1 1 96 PHE CD1 C 3.709 27.343 47.520 1.00 . A A . 96 PHE CD1 1 1
1 1428 1 1 96 PHE CD2 C 2.422 29.317 48.093 1.00 . A A . 96 PHE CD2 1 1
1 1429 1 1 96 PHE CE1 C 4.129 27.231 48.849 1.00 . A A . 96 PHE CE1 1 1
1 1430 1 1 96 PHE CE2 C 2.843 29.205 49.423 1.00 . A A . 96 PHE CE2 1 1
1 1431 1 1 96 PHE CG C 2.855 28.386 47.141 1.00 . A A . 96 PHE CG 1 1
1 1432 1 1 96 PHE CZ C 3.697 28.161 49.801 1.00 . A A . 96 PHE CZ 1 1
1 1433 1 1 96 PHE H H 2.445 28.867 43.046 1.00 . A A . 96 PHE H 1 1
1 1434 1 1 96 PHE HA H 3.643 30.242 45.431 1.00 . A A . 96 PHE HA 1 1
1 1435 1 1 96 PHE HB2 H 1.441 29.001 45.671 1.00 . A A . 96 PHE HB2 1 1
1 1436 1 1 96 PHE HB3 H 2.313 27.521 45.273 1.00 . A A . 96 PHE HB3 1 1
1 1437 1 1 96 PHE HD1 H 4.043 26.625 46.785 1.00 . A A . 96 PHE HD1 1 1
1 1438 1 1 96 PHE HD2 H 1.764 30.122 47.800 1.00 . A A . 96 PHE HD2 1 1
1 1439 1 1 96 PHE HE1 H 4.788 26.426 49.142 1.00 . A A . 96 PHE HE1 1 1
1 1440 1 1 96 PHE HE2 H 2.509 29.923 50.157 1.00 . A A . 96 PHE HE2 1 1
1 1441 1 1 96 PHE HZ H 4.021 28.075 50.828 1.00 . A A . 96 PHE HZ 1 1
1 1442 1 1 96 PHE N N 2.758 29.607 43.607 1.00 . A A . 96 PHE N 1 1
1 1443 1 1 96 PHE O O 4.913 27.944 43.637 1.00 . A A . 96 PHE O 1 1
1 1444 1 1 97 LEU C C 6.914 26.601 46.604 1.00 . A A . 97 LEU C 1 1
1 1445 1 1 97 LEU CA C 6.820 27.679 45.521 1.00 . A A . 97 LEU CA 1 1
1 1446 1 1 97 LEU CB C 7.937 28.709 45.691 1.00 . A A . 97 LEU CB 1 1
1 1447 1 1 97 LEU CD1 C 7.757 30.883 44.474 1.00 . A A . 97 LEU CD1 1 1
1 1448 1 1 97 LEU CD2 C 9.675 29.350 44.016 1.00 . A A . 97 LEU CD2 1 1
1 1449 1 1 97 LEU CG C 8.186 29.420 44.360 1.00 . A A . 97 LEU CG 1 1
1 1450 1 1 97 LEU H H 5.365 28.918 46.516 1.00 . A A . 97 LEU H 1 1
1 1451 1 1 97 LEU HA H 6.875 27.235 44.539 1.00 . A A . 97 LEU HA 1 1
1 1452 1 1 97 LEU HB2 H 7.648 29.433 46.438 1.00 . A A . 97 LEU HB2 1 1
1 1453 1 1 97 LEU HB3 H 8.843 28.210 46.004 1.00 . A A . 97 LEU HB3 1 1
1 1454 1 1 97 LEU HD11 H 7.279 31.046 45.429 1.00 . A A . 97 LEU HD11 1 1
1 1455 1 1 97 LEU HD12 H 7.065 31.120 43.679 1.00 . A A . 97 LEU HD12 1 1
1 1456 1 1 97 LEU HD13 H 8.627 31.520 44.395 1.00 . A A . 97 LEU HD13 1 1
1 1457 1 1 97 LEU HD21 H 9.929 30.161 43.347 1.00 . A A . 97 LEU HD21 1 1
1 1458 1 1 97 LEU HD22 H 9.890 28.408 43.537 1.00 . A A . 97 LEU HD22 1 1
1 1459 1 1 97 LEU HD23 H 10.258 29.436 44.921 1.00 . A A . 97 LEU HD23 1 1
1 1460 1 1 97 LEU HG H 7.612 28.937 43.582 1.00 . A A . 97 LEU HG 1 1
1 1461 1 1 97 LEU N N 5.556 28.453 45.675 1.00 . A A . 97 LEU N 1 1
1 1462 1 1 97 LEU O O 7.090 26.893 47.770 1.00 . A A . 97 LEU O 1 1
1 1463 1 1 98 ALA C C 8.242 23.572 47.163 1.00 . A A . 98 ALA C 1 1
1 1464 1 1 98 ALA CA C 6.878 24.263 47.238 1.00 . A A . 98 ALA CA 1 1
1 1465 1 1 98 ALA CB C 5.762 23.289 46.857 1.00 . A A . 98 ALA CB 1 1
1 1466 1 1 98 ALA H H 6.655 25.142 45.283 1.00 . A A . 98 ALA H 1 1
1 1467 1 1 98 ALA HA H 6.706 24.651 48.229 1.00 . A A . 98 ALA HA 1 1
1 1468 1 1 98 ALA HB1 H 5.690 22.514 47.605 1.00 . A A . 98 ALA HB1 1 1
1 1469 1 1 98 ALA HB2 H 5.984 22.845 45.898 1.00 . A A . 98 ALA HB2 1 1
1 1470 1 1 98 ALA HB3 H 4.824 23.822 46.799 1.00 . A A . 98 ALA HB3 1 1
1 1471 1 1 98 ALA N N 6.797 25.357 46.228 1.00 . A A . 98 ALA N 1 1
1 1472 1 1 98 ALA O O 8.709 23.212 46.100 1.00 . A A . 98 ALA O 1 1
1 1473 1 1 99 GLU C C 10.074 21.245 48.666 1.00 . A A . 99 GLU C 1 1
1 1474 1 1 99 GLU CA C 10.219 22.718 48.276 1.00 . A A . 99 GLU CA 1 1
1 1475 1 1 99 GLU CB C 11.045 23.470 49.320 1.00 . A A . 99 GLU CB 1 1
1 1476 1 1 99 GLU CD C 13.102 22.587 50.430 1.00 . A A . 99 GLU CD 1 1
1 1477 1 1 99 GLU CG C 12.529 23.148 49.128 1.00 . A A . 99 GLU CG 1 1
1 1478 1 1 99 GLU H H 8.492 23.683 49.130 1.00 . A A . 99 GLU H 1 1
1 1479 1 1 99 GLU HA H 10.681 22.807 47.305 1.00 . A A . 99 GLU HA 1 1
1 1480 1 1 99 GLU HB2 H 10.888 24.533 49.204 1.00 . A A . 99 GLU HB2 1 1
1 1481 1 1 99 GLU HB3 H 10.738 23.166 50.310 1.00 . A A . 99 GLU HB3 1 1
1 1482 1 1 99 GLU HG2 H 12.638 22.418 48.340 1.00 . A A . 99 GLU HG2 1 1
1 1483 1 1 99 GLU HG3 H 13.061 24.049 48.861 1.00 . A A . 99 GLU HG3 1 1
1 1484 1 1 99 GLU N N 8.886 23.385 48.283 1.00 . A A . 99 GLU N 1 1
1 1485 1 1 99 GLU O O 10.311 20.865 49.796 1.00 . A A . 99 GLU O 1 1
1 1486 1 1 99 GLU OE1 O 12.321 22.144 51.256 1.00 . A A . 99 GLU OE1 1 1
1 1487 1 1 99 GLU OE2 O 14.313 22.608 50.578 1.00 . A A . 99 GLU OE2 1 1
1 1488 1 1 100 THR C C 10.896 18.287 48.159 1.00 . A A . 100 THR C 1 1
1 1489 1 1 100 THR CA C 9.525 18.962 48.060 1.00 . A A . 100 THR CA 1 1
1 1490 1 1 100 THR CB C 8.726 18.385 46.891 1.00 . A A . 100 THR CB 1 1
1 1491 1 1 100 THR CG2 C 7.536 19.296 46.584 1.00 . A A . 100 THR CG2 1 1
1 1492 1 1 100 THR H H 9.499 20.736 46.836 1.00 . A A . 100 THR H 1 1
1 1493 1 1 100 THR HA H 8.976 18.838 48.979 1.00 . A A . 100 THR HA 1 1
1 1494 1 1 100 THR HB H 8.364 17.403 47.151 1.00 . A A . 100 THR HB 1 1
1 1495 1 1 100 THR HG1 H 10.264 18.946 45.839 1.00 . A A . 100 THR HG1 1 1
1 1496 1 1 100 THR HG21 H 7.354 19.947 47.426 1.00 . A A . 100 THR HG21 1 1
1 1497 1 1 100 THR HG22 H 6.660 18.694 46.397 1.00 . A A . 100 THR HG22 1 1
1 1498 1 1 100 THR HG23 H 7.756 19.893 45.710 1.00 . A A . 100 THR HG23 1 1
1 1499 1 1 100 THR N N 9.685 20.411 47.741 1.00 . A A . 100 THR N 1 1
1 1500 1 1 100 THR O O 11.915 18.885 47.874 1.00 . A A . 100 THR O 1 1
1 1501 1 1 100 THR OG1 O 9.564 18.294 45.747 1.00 . A A . 100 THR OG1 1 1
1 1502 1 1 101 ASP C C 12.959 16.335 47.332 1.00 . A A . 101 ASP C 1 1
1 1503 1 1 101 ASP CA C 12.235 16.336 48.680 1.00 . A A . 101 ASP CA 1 1
1 1504 1 1 101 ASP CB C 11.876 14.910 49.099 1.00 . A A . 101 ASP CB 1 1
1 1505 1 1 101 ASP CG C 11.920 14.800 50.624 1.00 . A A . 101 ASP CG 1 1
1 1506 1 1 101 ASP H H 10.097 16.583 48.789 1.00 . A A . 101 ASP H 1 1
1 1507 1 1 101 ASP HA H 12.848 16.799 49.436 1.00 . A A . 101 ASP HA 1 1
1 1508 1 1 101 ASP HB2 H 10.882 14.672 48.748 1.00 . A A . 101 ASP HB2 1 1
1 1509 1 1 101 ASP HB3 H 12.584 14.218 48.669 1.00 . A A . 101 ASP HB3 1 1
1 1510 1 1 101 ASP N N 10.929 17.047 48.563 1.00 . A A . 101 ASP N 1 1
1 1511 1 1 101 ASP O O 14.172 16.358 47.268 1.00 . A A . 101 ASP O 1 1
1 1512 1 1 101 ASP OD1 O 12.632 15.579 51.234 1.00 . A A . 101 ASP OD1 1 1
1 1513 1 1 101 ASP OD2 O 11.240 13.938 51.156 1.00 . A A . 101 ASP OD2 1 1
1 1514 1 1 102 GLN C C 13.571 17.661 44.681 1.00 . A A . 102 GLN C 1 1
1 1515 1 1 102 GLN CA C 12.876 16.317 44.912 1.00 . A A . 102 GLN CA 1 1
1 1516 1 1 102 GLN CB C 11.736 16.126 43.910 1.00 . A A . 102 GLN CB 1 1
1 1517 1 1 102 GLN CD C 9.995 14.443 43.289 1.00 . A A . 102 GLN CD 1 1
1 1518 1 1 102 GLN CG C 10.743 15.096 44.452 1.00 . A A . 102 GLN CG 1 1
1 1519 1 1 102 GLN H H 11.248 16.300 46.327 1.00 . A A . 102 GLN H 1 1
1 1520 1 1 102 GLN HA H 13.582 15.507 44.831 1.00 . A A . 102 GLN HA 1 1
1 1521 1 1 102 GLN HB2 H 11.230 17.068 43.755 1.00 . A A . 102 GLN HB2 1 1
1 1522 1 1 102 GLN HB3 H 12.137 15.775 42.971 1.00 . A A . 102 GLN HB3 1 1
1 1523 1 1 102 GLN HE21 H 11.649 13.815 42.390 1.00 . A A . 102 GLN HE21 1 1
1 1524 1 1 102 GLN HE22 H 10.200 13.422 41.599 1.00 . A A . 102 GLN HE22 1 1
1 1525 1 1 102 GLN HG2 H 11.279 14.340 45.008 1.00 . A A . 102 GLN HG2 1 1
1 1526 1 1 102 GLN HG3 H 10.036 15.588 45.104 1.00 . A A . 102 GLN HG3 1 1
1 1527 1 1 102 GLN N N 12.225 16.313 46.254 1.00 . A A . 102 GLN N 1 1
1 1528 1 1 102 GLN NE2 N 10.671 13.844 42.348 1.00 . A A . 102 GLN NE2 1 1
1 1529 1 1 102 GLN O O 14.293 17.843 43.722 1.00 . A A . 102 GLN O 1 1
1 1530 1 1 102 GLN OE1 O 8.781 14.478 43.237 1.00 . A A . 102 GLN OE1 1 1
1 1531 1 1 103 GLY C C 12.913 21.017 45.349 1.00 . A A . 103 GLY C 1 1
1 1532 1 1 103 GLY CA C 13.994 19.937 45.397 1.00 . A A . 103 GLY CA 1 1
1 1533 1 1 103 GLY H H 12.763 18.429 46.323 1.00 . A A . 103 GLY H 1 1
1 1534 1 1 103 GLY HA2 H 14.654 20.121 46.233 1.00 . A A . 103 GLY HA2 1 1
1 1535 1 1 103 GLY HA3 H 14.561 19.957 44.479 1.00 . A A . 103 GLY HA3 1 1
1 1536 1 1 103 GLY N N 13.352 18.601 45.558 1.00 . A A . 103 GLY N 1 1
1 1537 1 1 103 GLY O O 11.799 20.801 45.779 1.00 . A A . 103 GLY O 1 1
1 1538 1 1 104 PRO C C 11.301 23.011 43.612 1.00 . A A . 104 PRO C 1 1
1 1539 1 1 104 PRO CA C 12.334 23.285 44.708 1.00 . A A . 104 PRO CA 1 1
1 1540 1 1 104 PRO CB C 13.228 24.465 44.333 1.00 . A A . 104 PRO CB 1 1
1 1541 1 1 104 PRO CD C 14.607 22.482 44.281 1.00 . A A . 104 PRO CD 1 1
1 1542 1 1 104 PRO CG C 14.424 23.851 43.677 1.00 . A A . 104 PRO CG 1 1
1 1543 1 1 104 PRO HA H 11.850 23.473 45.653 1.00 . A A . 104 PRO HA 1 1
1 1544 1 1 104 PRO HB2 H 12.713 25.120 43.644 1.00 . A A . 104 PRO HB2 1 1
1 1545 1 1 104 PRO HB3 H 13.528 25.006 45.216 1.00 . A A . 104 PRO HB3 1 1
1 1546 1 1 104 PRO HD2 H 14.899 21.770 43.521 1.00 . A A . 104 PRO HD2 1 1
1 1547 1 1 104 PRO HD3 H 15.335 22.511 45.076 1.00 . A A . 104 PRO HD3 1 1
1 1548 1 1 104 PRO HG2 H 14.258 23.768 42.613 1.00 . A A . 104 PRO HG2 1 1
1 1549 1 1 104 PRO HG3 H 15.300 24.452 43.869 1.00 . A A . 104 PRO HG3 1 1
1 1550 1 1 104 PRO N N 13.283 22.152 44.820 1.00 . A A . 104 PRO N 1 1
1 1551 1 1 104 PRO O O 11.636 22.869 42.453 1.00 . A A . 104 PRO O 1 1
1 1552 1 1 105 VAL C C 7.983 23.815 42.917 1.00 . A A . 105 VAL C 1 1
1 1553 1 1 105 VAL CA C 8.996 22.668 42.948 1.00 . A A . 105 VAL CA 1 1
1 1554 1 1 105 VAL CB C 8.325 21.371 43.401 1.00 . A A . 105 VAL CB 1 1
1 1555 1 1 105 VAL CG1 C 7.465 20.816 42.265 1.00 . A A . 105 VAL CG1 1 1
1 1556 1 1 105 VAL CG2 C 9.398 20.346 43.775 1.00 . A A . 105 VAL CG2 1 1
1 1557 1 1 105 VAL H H 9.800 23.051 44.910 1.00 . A A . 105 VAL H 1 1
1 1558 1 1 105 VAL HA H 9.441 22.531 41.975 1.00 . A A . 105 VAL HA 1 1
1 1559 1 1 105 VAL HB H 7.700 21.572 44.260 1.00 . A A . 105 VAL HB 1 1
1 1560 1 1 105 VAL HG11 H 6.422 21.003 42.477 1.00 . A A . 105 VAL HG11 1 1
1 1561 1 1 105 VAL HG12 H 7.629 19.752 42.176 1.00 . A A . 105 VAL HG12 1 1
1 1562 1 1 105 VAL HG13 H 7.736 21.301 41.339 1.00 . A A . 105 VAL HG13 1 1
1 1563 1 1 105 VAL HG21 H 9.566 20.375 44.842 1.00 . A A . 105 VAL HG21 1 1
1 1564 1 1 105 VAL HG22 H 10.316 20.583 43.259 1.00 . A A . 105 VAL HG22 1 1
1 1565 1 1 105 VAL HG23 H 9.067 19.359 43.488 1.00 . A A . 105 VAL HG23 1 1
1 1566 1 1 105 VAL N N 10.049 22.934 43.970 1.00 . A A . 105 VAL N 1 1
1 1567 1 1 105 VAL O O 7.212 23.988 43.841 1.00 . A A . 105 VAL O 1 1
1 1568 1 1 106 PRO C C 5.679 25.218 41.386 1.00 . A A . 106 PRO C 1 1
1 1569 1 1 106 PRO CA C 7.097 25.712 41.689 1.00 . A A . 106 PRO CA 1 1
1 1570 1 1 106 PRO CB C 7.673 26.471 40.498 1.00 . A A . 106 PRO CB 1 1
1 1571 1 1 106 PRO CD C 8.923 24.413 40.702 1.00 . A A . 106 PRO CD 1 1
1 1572 1 1 106 PRO CG C 8.440 25.450 39.720 1.00 . A A . 106 PRO CG 1 1
1 1573 1 1 106 PRO HA H 7.106 26.337 42.567 1.00 . A A . 106 PRO HA 1 1
1 1574 1 1 106 PRO HB2 H 6.875 26.886 39.896 1.00 . A A . 106 PRO HB2 1 1
1 1575 1 1 106 PRO HB3 H 8.337 27.253 40.835 1.00 . A A . 106 PRO HB3 1 1
1 1576 1 1 106 PRO HD2 H 8.838 23.422 40.276 1.00 . A A . 106 PRO HD2 1 1
1 1577 1 1 106 PRO HD3 H 9.940 24.615 40.998 1.00 . A A . 106 PRO HD3 1 1
1 1578 1 1 106 PRO HG2 H 7.796 24.992 38.982 1.00 . A A . 106 PRO HG2 1 1
1 1579 1 1 106 PRO HG3 H 9.286 25.913 39.236 1.00 . A A . 106 PRO HG3 1 1
1 1580 1 1 106 PRO N N 8.022 24.564 41.850 1.00 . A A . 106 PRO N 1 1
1 1581 1 1 106 PRO O O 5.466 24.423 40.493 1.00 . A A . 106 PRO O 1 1
1 1582 1 1 107 VAL C C 2.403 26.455 41.642 1.00 . A A . 107 VAL C 1 1
1 1583 1 1 107 VAL CA C 3.306 25.242 41.877 1.00 . A A . 107 VAL CA 1 1
1 1584 1 1 107 VAL CB C 2.894 24.505 43.150 1.00 . A A . 107 VAL CB 1 1
1 1585 1 1 107 VAL CG1 C 3.766 23.262 43.327 1.00 . A A . 107 VAL CG1 1 1
1 1586 1 1 107 VAL CG2 C 3.076 25.430 44.355 1.00 . A A . 107 VAL CG2 1 1
1 1587 1 1 107 VAL H H 4.902 26.325 42.839 1.00 . A A . 107 VAL H 1 1
1 1588 1 1 107 VAL HA H 3.265 24.572 41.033 1.00 . A A . 107 VAL HA 1 1
1 1589 1 1 107 VAL HB H 1.857 24.208 43.075 1.00 . A A . 107 VAL HB 1 1
1 1590 1 1 107 VAL HG11 H 3.439 22.491 42.644 1.00 . A A . 107 VAL HG11 1 1
1 1591 1 1 107 VAL HG12 H 3.682 22.903 44.342 1.00 . A A . 107 VAL HG12 1 1
1 1592 1 1 107 VAL HG13 H 4.797 23.512 43.120 1.00 . A A . 107 VAL HG13 1 1
1 1593 1 1 107 VAL HG21 H 3.924 25.101 44.937 1.00 . A A . 107 VAL HG21 1 1
1 1594 1 1 107 VAL HG22 H 2.187 25.403 44.968 1.00 . A A . 107 VAL HG22 1 1
1 1595 1 1 107 VAL HG23 H 3.246 26.440 44.011 1.00 . A A . 107 VAL HG23 1 1
1 1596 1 1 107 VAL N N 4.709 25.684 42.123 1.00 . A A . 107 VAL N 1 1
1 1597 1 1 107 VAL O O 2.813 27.588 41.808 1.00 . A A . 107 VAL O 1 1
1 1598 1 1 108 GLU C C -1.198 26.937 41.259 1.00 . A A . 108 GLU C 1 1
1 1599 1 1 108 GLU CA C 0.249 27.371 41.013 1.00 . A A . 108 GLU CA 1 1
1 1600 1 1 108 GLU CB C 0.456 27.743 39.545 1.00 . A A . 108 GLU CB 1 1
1 1601 1 1 108 GLU CD C -0.400 29.146 37.663 1.00 . A A . 108 GLU CD 1 1
1 1602 1 1 108 GLU CG C -0.683 28.654 39.084 1.00 . A A . 108 GLU CG 1 1
1 1603 1 1 108 GLU H H 0.865 25.308 41.130 1.00 . A A . 108 GLU H 1 1
1 1604 1 1 108 GLU HA H 0.506 28.206 41.645 1.00 . A A . 108 GLU HA 1 1
1 1605 1 1 108 GLU HB2 H 1.399 28.259 39.435 1.00 . A A . 108 GLU HB2 1 1
1 1606 1 1 108 GLU HB3 H 0.463 26.846 38.944 1.00 . A A . 108 GLU HB3 1 1
1 1607 1 1 108 GLU HG2 H -1.612 28.103 39.096 1.00 . A A . 108 GLU HG2 1 1
1 1608 1 1 108 GLU HG3 H -0.758 29.501 39.747 1.00 . A A . 108 GLU HG3 1 1
1 1609 1 1 108 GLU N N 1.176 26.229 41.258 1.00 . A A . 108 GLU N 1 1
1 1610 1 1 108 GLU O O -1.775 26.199 40.485 1.00 . A A . 108 GLU O 1 1
1 1611 1 1 108 GLU OE1 O -0.225 28.309 36.792 1.00 . A A . 108 GLU OE1 1 1
1 1612 1 1 108 GLU OE2 O -0.363 30.350 37.470 1.00 . A A . 108 GLU OE2 1 1
1 1613 1 1 109 ILE C C -4.071 27.192 41.380 1.00 . A A . 109 ILE C 1 1
1 1614 1 1 109 ILE CA C -3.200 27.001 42.625 1.00 . A A . 109 ILE CA 1 1
1 1615 1 1 109 ILE CB C -3.654 27.940 43.744 1.00 . A A . 109 ILE CB 1 1
1 1616 1 1 109 ILE CD1 C -1.962 29.652 44.486 1.00 . A A . 109 ILE CD1 1 1
1 1617 1 1 109 ILE CG1 C -3.091 29.348 43.496 1.00 . A A . 109 ILE CG1 1 1
1 1618 1 1 109 ILE CG2 C -3.160 27.405 45.090 1.00 . A A . 109 ILE CG2 1 1
1 1619 1 1 109 ILE H H -1.307 27.983 42.943 1.00 . A A . 109 ILE H 1 1
1 1620 1 1 109 ILE HA H -3.245 25.977 42.962 1.00 . A A . 109 ILE HA 1 1
1 1621 1 1 109 ILE HB H -4.734 27.982 43.755 1.00 . A A . 109 ILE HB 1 1
1 1622 1 1 109 ILE HD11 H -1.366 30.471 44.113 1.00 . A A . 109 ILE HD11 1 1
1 1623 1 1 109 ILE HD12 H -1.339 28.776 44.601 1.00 . A A . 109 ILE HD12 1 1
1 1624 1 1 109 ILE HD13 H -2.384 29.920 45.443 1.00 . A A . 109 ILE HD13 1 1
1 1625 1 1 109 ILE HG12 H -2.708 29.406 42.487 1.00 . A A . 109 ILE HG12 1 1
1 1626 1 1 109 ILE HG13 H -3.880 30.076 43.621 1.00 . A A . 109 ILE HG13 1 1
1 1627 1 1 109 ILE HG21 H -2.093 27.241 45.043 1.00 . A A . 109 ILE HG21 1 1
1 1628 1 1 109 ILE HG22 H -3.658 26.474 45.314 1.00 . A A . 109 ILE HG22 1 1
1 1629 1 1 109 ILE HG23 H -3.378 28.125 45.866 1.00 . A A . 109 ILE HG23 1 1
1 1630 1 1 109 ILE N N -1.789 27.390 42.331 1.00 . A A . 109 ILE N 1 1
1 1631 1 1 109 ILE O O -3.997 28.202 40.708 1.00 . A A . 109 ILE O 1 1
1 1632 1 1 110 THR C C -7.244 26.331 40.284 1.00 . A A . 110 THR C 1 1
1 1633 1 1 110 THR CA C -5.770 26.357 39.868 1.00 . A A . 110 THR CA 1 1
1 1634 1 1 110 THR CB C -5.435 25.141 39.003 1.00 . A A . 110 THR CB 1 1
1 1635 1 1 110 THR CG2 C -5.736 23.859 39.783 1.00 . A A . 110 THR CG2 1 1
1 1636 1 1 110 THR H H -4.939 25.424 41.625 1.00 . A A . 110 THR H 1 1
1 1637 1 1 110 THR HA H -5.546 27.265 39.331 1.00 . A A . 110 THR HA 1 1
1 1638 1 1 110 THR HB H -4.388 25.161 38.743 1.00 . A A . 110 THR HB 1 1
1 1639 1 1 110 THR HG1 H -5.629 25.071 37.069 1.00 . A A . 110 THR HG1 1 1
1 1640 1 1 110 THR HG21 H -4.850 23.548 40.317 1.00 . A A . 110 THR HG21 1 1
1 1641 1 1 110 THR HG22 H -6.034 23.081 39.095 1.00 . A A . 110 THR HG22 1 1
1 1642 1 1 110 THR HG23 H -6.534 24.045 40.485 1.00 . A A . 110 THR HG23 1 1
1 1643 1 1 110 THR N N -4.895 26.231 41.069 1.00 . A A . 110 THR N 1 1
1 1644 1 1 110 THR O O -8.114 26.751 39.547 1.00 . A A . 110 THR O 1 1
1 1645 1 1 110 THR OG1 O -6.220 25.173 37.819 1.00 . A A . 110 THR OG1 1 1
1 1646 1 1 111 ALA C C -9.023 25.155 43.314 1.00 . A A . 111 ALA C 1 1
1 1647 1 1 111 ALA CA C -8.945 25.787 41.921 1.00 . A A . 111 ALA CA 1 1
1 1648 1 1 111 ALA CB C -9.666 24.913 40.894 1.00 . A A . 111 ALA CB 1 1
1 1649 1 1 111 ALA H H -6.812 25.506 42.037 1.00 . A A . 111 ALA H 1 1
1 1650 1 1 111 ALA HA H -9.376 26.775 41.931 1.00 . A A . 111 ALA HA 1 1
1 1651 1 1 111 ALA HB1 H -10.625 25.348 40.661 1.00 . A A . 111 ALA HB1 1 1
1 1652 1 1 111 ALA HB2 H -9.808 23.923 41.301 1.00 . A A . 111 ALA HB2 1 1
1 1653 1 1 111 ALA HB3 H -9.070 24.850 39.995 1.00 . A A . 111 ALA HB3 1 1
1 1654 1 1 111 ALA N N -7.529 25.839 41.458 1.00 . A A . 111 ALA N 1 1
1 1655 1 1 111 ALA O O -8.763 23.981 43.487 1.00 . A A . 111 ALA O 1 1
1 1656 1 1 112 VAL C C -10.591 24.325 45.759 1.00 . A A . 112 VAL C 1 1
1 1657 1 1 112 VAL CA C -9.471 25.366 45.686 1.00 . A A . 112 VAL CA 1 1
1 1658 1 1 112 VAL CB C -9.792 26.564 46.577 1.00 . A A . 112 VAL CB 1 1
1 1659 1 1 112 VAL CG1 C -11.205 27.067 46.270 1.00 . A A . 112 VAL CG1 1 1
1 1660 1 1 112 VAL CG2 C -9.712 26.142 48.046 1.00 . A A . 112 VAL CG2 1 1
1 1661 1 1 112 VAL H H -9.583 26.869 44.145 1.00 . A A . 112 VAL H 1 1
1 1662 1 1 112 VAL HA H -8.530 24.930 45.980 1.00 . A A . 112 VAL HA 1 1
1 1663 1 1 112 VAL HB H -9.080 27.355 46.388 1.00 . A A . 112 VAL HB 1 1
1 1664 1 1 112 VAL HG11 H -11.286 27.289 45.216 1.00 . A A . 112 VAL HG11 1 1
1 1665 1 1 112 VAL HG12 H -11.401 27.962 46.842 1.00 . A A . 112 VAL HG12 1 1
1 1666 1 1 112 VAL HG13 H -11.922 26.306 46.534 1.00 . A A . 112 VAL HG13 1 1
1 1667 1 1 112 VAL HG21 H -8.903 25.439 48.175 1.00 . A A . 112 VAL HG21 1 1
1 1668 1 1 112 VAL HG22 H -10.642 25.677 48.338 1.00 . A A . 112 VAL HG22 1 1
1 1669 1 1 112 VAL HG23 H -9.535 27.012 48.662 1.00 . A A . 112 VAL HG23 1 1
1 1670 1 1 112 VAL N N -9.377 25.925 44.305 1.00 . A A . 112 VAL N 1 1
1 1671 1 1 112 VAL O O -11.598 24.434 45.088 1.00 . A A . 112 VAL O 1 1
1 1672 1 1 113 GLU C C -11.687 21.883 48.150 1.00 . A A . 113 GLU C 1 1
1 1673 1 1 113 GLU CA C -11.479 22.269 46.683 1.00 . A A . 113 GLU CA 1 1
1 1674 1 1 113 GLU CB C -10.943 21.078 45.887 1.00 . A A . 113 GLU CB 1 1
1 1675 1 1 113 GLU CD C -11.532 19.299 44.235 1.00 . A A . 113 GLU CD 1 1
1 1676 1 1 113 GLU CG C -12.082 20.444 45.086 1.00 . A A . 113 GLU CG 1 1
1 1677 1 1 113 GLU H H -9.603 23.245 47.102 1.00 . A A . 113 GLU H 1 1
1 1678 1 1 113 GLU HA H -12.403 22.616 46.249 1.00 . A A . 113 GLU HA 1 1
1 1679 1 1 113 GLU HB2 H -10.171 21.416 45.211 1.00 . A A . 113 GLU HB2 1 1
1 1680 1 1 113 GLU HB3 H -10.531 20.346 46.566 1.00 . A A . 113 GLU HB3 1 1
1 1681 1 1 113 GLU HG2 H -12.829 20.061 45.767 1.00 . A A . 113 GLU HG2 1 1
1 1682 1 1 113 GLU HG3 H -12.527 21.187 44.443 1.00 . A A . 113 GLU HG3 1 1
1 1683 1 1 113 GLU N N -10.423 23.316 46.569 1.00 . A A . 113 GLU N 1 1
1 1684 1 1 113 GLU O O -10.799 22.012 48.968 1.00 . A A . 113 GLU O 1 1
1 1685 1 1 113 GLU OE1 O -10.416 18.878 44.491 1.00 . A A . 113 GLU OE1 1 1
1 1686 1 1 113 GLU OE2 O -12.236 18.862 43.338 1.00 . A A . 113 GLU OE2 1 1
1 1687 1 1 114 ASP C C -11.970 20.158 50.436 1.00 . A A . 114 ASP C 1 1
1 1688 1 1 114 ASP CA C -13.121 21.014 49.899 1.00 . A A . 114 ASP CA 1 1
1 1689 1 1 114 ASP CB C -14.415 20.202 49.848 1.00 . A A . 114 ASP CB 1 1
1 1690 1 1 114 ASP CG C -15.181 20.378 51.160 1.00 . A A . 114 ASP CG 1 1
1 1691 1 1 114 ASP H H -13.558 21.313 47.811 1.00 . A A . 114 ASP H 1 1
1 1692 1 1 114 ASP HA H -13.259 21.889 50.516 1.00 . A A . 114 ASP HA 1 1
1 1693 1 1 114 ASP HB2 H -15.024 20.549 49.026 1.00 . A A . 114 ASP HB2 1 1
1 1694 1 1 114 ASP HB3 H -14.180 19.159 49.707 1.00 . A A . 114 ASP HB3 1 1
1 1695 1 1 114 ASP N N -12.855 21.409 48.487 1.00 . A A . 114 ASP N 1 1
1 1696 1 1 114 ASP O O -11.236 19.548 49.684 1.00 . A A . 114 ASP O 1 1
1 1697 1 1 114 ASP OD1 O -14.835 19.705 52.119 1.00 . A A . 114 ASP OD1 1 1
1 1698 1 1 114 ASP OD2 O -16.098 21.181 51.187 1.00 . A A . 114 ASP OD2 1 1
1 1699 1 1 115 ASP C C -9.356 19.977 52.103 1.00 . A A . 115 ASP C 1 1
1 1700 1 1 115 ASP CA C -10.708 19.294 52.328 1.00 . A A . 115 ASP CA 1 1
1 1701 1 1 115 ASP CB C -10.757 17.946 51.601 1.00 . A A . 115 ASP CB 1 1
1 1702 1 1 115 ASP CG C -12.214 17.532 51.383 1.00 . A A . 115 ASP CG 1 1
1 1703 1 1 115 ASP H H -12.416 20.611 52.317 1.00 . A A . 115 ASP H 1 1
1 1704 1 1 115 ASP HA H -10.882 19.148 53.382 1.00 . A A . 115 ASP HA 1 1
1 1705 1 1 115 ASP HB2 H -10.259 18.032 50.647 1.00 . A A . 115 ASP HB2 1 1
1 1706 1 1 115 ASP HB3 H -10.260 17.199 52.200 1.00 . A A . 115 ASP HB3 1 1
1 1707 1 1 115 ASP N N -11.809 20.110 51.732 1.00 . A A . 115 ASP N 1 1
1 1708 1 1 115 ASP O O -8.631 20.255 53.037 1.00 . A A . 115 ASP O 1 1
1 1709 1 1 115 ASP OD1 O -13.021 17.790 52.261 1.00 . A A . 115 ASP OD1 1 1
1 1710 1 1 115 ASP OD2 O -12.499 16.963 50.342 1.00 . A A . 115 ASP OD2 1 1
1 1711 1 1 116 HIS C C -7.739 21.639 49.253 1.00 . A A . 116 HIS C 1 1
1 1712 1 1 116 HIS CA C -7.702 20.914 50.602 1.00 . A A . 116 HIS CA 1 1
1 1713 1 1 116 HIS CB C -6.680 19.776 50.571 1.00 . A A . 116 HIS CB 1 1
1 1714 1 1 116 HIS CD2 C -7.656 17.404 50.003 1.00 . A A . 116 HIS CD2 1 1
1 1715 1 1 116 HIS CE1 C -7.778 17.623 47.850 1.00 . A A . 116 HIS CE1 1 1
1 1716 1 1 116 HIS CG C -7.197 18.663 49.704 1.00 . A A . 116 HIS CG 1 1
1 1717 1 1 116 HIS H H -9.607 20.018 50.132 1.00 . A A . 116 HIS H 1 1
1 1718 1 1 116 HIS HA H -7.459 21.604 51.394 1.00 . A A . 116 HIS HA 1 1
1 1719 1 1 116 HIS HB2 H -5.746 20.143 50.171 1.00 . A A . 116 HIS HB2 1 1
1 1720 1 1 116 HIS HB3 H -6.522 19.407 51.574 1.00 . A A . 116 HIS HB3 1 1
1 1721 1 1 116 HIS HD1 H -7.031 19.564 47.793 1.00 . A A . 116 HIS HD1 1 1
1 1722 1 1 116 HIS HD2 H -7.723 16.986 50.995 1.00 . A A . 116 HIS HD2 1 1
1 1723 1 1 116 HIS HE1 H -7.955 17.424 46.804 1.00 . A A . 116 HIS HE1 1 1
1 1724 1 1 116 HIS N N -9.010 20.250 50.874 1.00 . A A . 116 HIS N 1 1
1 1725 1 1 116 HIS ND1 N -7.284 18.780 48.325 1.00 . A A . 116 HIS ND1 1 1
1 1726 1 1 116 HIS NE2 N -8.022 16.749 48.830 1.00 . A A . 116 HIS NE2 1 1
1 1727 1 1 116 HIS O O -8.614 21.417 48.442 1.00 . A A . 116 HIS O 1 1
1 1728 1 1 117 VAL C C -6.081 22.405 46.637 1.00 . A A . 117 VAL C 1 1
1 1729 1 1 117 VAL CA C -6.767 23.246 47.718 1.00 . A A . 117 VAL CA 1 1
1 1730 1 1 117 VAL CB C -5.961 24.513 48.006 1.00 . A A . 117 VAL CB 1 1
1 1731 1 1 117 VAL CG1 C -5.805 25.325 46.720 1.00 . A A . 117 VAL CG1 1 1
1 1732 1 1 117 VAL CG2 C -6.694 25.354 49.053 1.00 . A A . 117 VAL CG2 1 1
1 1733 1 1 117 VAL H H -6.095 22.668 49.681 1.00 . A A . 117 VAL H 1 1
1 1734 1 1 117 VAL HA H -7.768 23.508 47.414 1.00 . A A . 117 VAL HA 1 1
1 1735 1 1 117 VAL HB H -4.985 24.240 48.380 1.00 . A A . 117 VAL HB 1 1
1 1736 1 1 117 VAL HG11 H -5.207 24.771 46.013 1.00 . A A . 117 VAL HG11 1 1
1 1737 1 1 117 VAL HG12 H -5.320 26.264 46.944 1.00 . A A . 117 VAL HG12 1 1
1 1738 1 1 117 VAL HG13 H -6.780 25.516 46.295 1.00 . A A . 117 VAL HG13 1 1
1 1739 1 1 117 VAL HG21 H -7.450 24.750 49.536 1.00 . A A . 117 VAL HG21 1 1
1 1740 1 1 117 VAL HG22 H -7.162 26.200 48.573 1.00 . A A . 117 VAL HG22 1 1
1 1741 1 1 117 VAL HG23 H -5.988 25.705 49.792 1.00 . A A . 117 VAL HG23 1 1
1 1742 1 1 117 VAL N N -6.792 22.504 49.012 1.00 . A A . 117 VAL N 1 1
1 1743 1 1 117 VAL O O -5.536 21.353 46.909 1.00 . A A . 117 VAL O 1 1
1 1744 1 1 118 VAL C C -4.400 22.942 43.610 1.00 . A A . 118 VAL C 1 1
1 1745 1 1 118 VAL CA C -5.453 22.082 44.317 1.00 . A A . 118 VAL CA 1 1
1 1746 1 1 118 VAL CB C -6.589 21.729 43.357 1.00 . A A . 118 VAL CB 1 1
1 1747 1 1 118 VAL CG1 C -6.058 20.816 42.251 1.00 . A A . 118 VAL CG1 1 1
1 1748 1 1 118 VAL CG2 C -7.698 21.007 44.125 1.00 . A A . 118 VAL CG2 1 1
1 1749 1 1 118 VAL H H -6.549 23.709 45.214 1.00 . A A . 118 VAL H 1 1
1 1750 1 1 118 VAL HA H -5.006 21.182 44.707 1.00 . A A . 118 VAL HA 1 1
1 1751 1 1 118 VAL HB H -6.984 22.634 42.918 1.00 . A A . 118 VAL HB 1 1
1 1752 1 1 118 VAL HG11 H -6.676 19.932 42.187 1.00 . A A . 118 VAL HG11 1 1
1 1753 1 1 118 VAL HG12 H -5.042 20.527 42.479 1.00 . A A . 118 VAL HG12 1 1
1 1754 1 1 118 VAL HG13 H -6.082 21.341 41.308 1.00 . A A . 118 VAL HG13 1 1
1 1755 1 1 118 VAL HG21 H -8.530 21.679 44.275 1.00 . A A . 118 VAL HG21 1 1
1 1756 1 1 118 VAL HG22 H -7.319 20.683 45.084 1.00 . A A . 118 VAL HG22 1 1
1 1757 1 1 118 VAL HG23 H -8.027 20.147 43.560 1.00 . A A . 118 VAL HG23 1 1
1 1758 1 1 118 VAL N N -6.103 22.859 45.413 1.00 . A A . 118 VAL N 1 1
1 1759 1 1 118 VAL O O -4.697 23.993 43.079 1.00 . A A . 118 VAL O 1 1
1 1760 1 1 119 VAL C C -1.465 22.470 41.800 1.00 . A A . 119 VAL C 1 1
1 1761 1 1 119 VAL CA C -2.099 23.293 42.927 1.00 . A A . 119 VAL CA 1 1
1 1762 1 1 119 VAL CB C -1.079 23.593 44.030 1.00 . A A . 119 VAL CB 1 1
1 1763 1 1 119 VAL CG1 C -0.046 22.465 44.109 1.00 . A A . 119 VAL CG1 1 1
1 1764 1 1 119 VAL CG2 C -0.367 24.911 43.719 1.00 . A A . 119 VAL CG2 1 1
1 1765 1 1 119 VAL H H -2.952 21.650 44.034 1.00 . A A . 119 VAL H 1 1
1 1766 1 1 119 VAL HA H -2.501 24.214 42.538 1.00 . A A . 119 VAL HA 1 1
1 1767 1 1 119 VAL HB H -1.591 23.676 44.978 1.00 . A A . 119 VAL HB 1 1
1 1768 1 1 119 VAL HG11 H 0.739 22.644 43.390 1.00 . A A . 119 VAL HG11 1 1
1 1769 1 1 119 VAL HG12 H -0.525 21.522 43.891 1.00 . A A . 119 VAL HG12 1 1
1 1770 1 1 119 VAL HG13 H 0.376 22.434 45.103 1.00 . A A . 119 VAL HG13 1 1
1 1771 1 1 119 VAL HG21 H -1.088 25.715 43.707 1.00 . A A . 119 VAL HG21 1 1
1 1772 1 1 119 VAL HG22 H 0.110 24.842 42.752 1.00 . A A . 119 VAL HG22 1 1
1 1773 1 1 119 VAL HG23 H 0.377 25.106 44.476 1.00 . A A . 119 VAL HG23 1 1
1 1774 1 1 119 VAL N N -3.171 22.501 43.600 1.00 . A A . 119 VAL N 1 1
1 1775 1 1 119 VAL O O -1.223 21.287 41.942 1.00 . A A . 119 VAL O 1 1
1 1776 1 1 120 ASP C C -0.071 23.302 38.477 1.00 . A A . 120 ASP C 1 1
1 1777 1 1 120 ASP CA C -0.576 22.332 39.549 1.00 . A A . 120 ASP CA 1 1
1 1778 1 1 120 ASP CB C -1.702 21.459 38.995 1.00 . A A . 120 ASP CB 1 1
1 1779 1 1 120 ASP CG C -1.100 20.300 38.198 1.00 . A A . 120 ASP CG 1 1
1 1780 1 1 120 ASP H H -1.396 24.039 40.583 1.00 . A A . 120 ASP H 1 1
1 1781 1 1 120 ASP HA H 0.230 21.711 39.905 1.00 . A A . 120 ASP HA 1 1
1 1782 1 1 120 ASP HB2 H -2.291 21.069 39.812 1.00 . A A . 120 ASP HB2 1 1
1 1783 1 1 120 ASP HB3 H -2.331 22.050 38.346 1.00 . A A . 120 ASP HB3 1 1
1 1784 1 1 120 ASP N N -1.193 23.085 40.680 1.00 . A A . 120 ASP N 1 1
1 1785 1 1 120 ASP O O -0.324 24.490 38.531 1.00 . A A . 120 ASP O 1 1
1 1786 1 1 120 ASP OD1 O 0.014 20.448 37.724 1.00 . A A . 120 ASP OD1 1 1
1 1787 1 1 120 ASP OD2 O -1.765 19.284 38.077 1.00 . A A . 120 ASP OD2 1 1
1 1788 1 1 121 GLY C C 0.163 23.749 35.272 1.00 . A A . 121 GLY C 1 1
1 1789 1 1 121 GLY CA C 1.164 23.697 36.428 1.00 . A A . 121 GLY CA 1 1
1 1790 1 1 121 GLY H H 0.834 21.844 37.478 1.00 . A A . 121 GLY H 1 1
1 1791 1 1 121 GLY HA2 H 1.309 24.691 36.826 1.00 . A A . 121 GLY HA2 1 1
1 1792 1 1 121 GLY HA3 H 2.105 23.312 36.066 1.00 . A A . 121 GLY HA3 1 1
1 1793 1 1 121 GLY N N 0.642 22.804 37.503 1.00 . A A . 121 GLY N 1 1
1 1794 1 1 121 GLY O O -1.020 23.949 35.471 1.00 . A A . 121 GLY O 1 1
1 1795 1 1 122 ASN C C -0.362 22.240 32.221 1.00 . A A . 122 ASN C 1 1
1 1796 1 1 122 ASN CA C -0.299 23.613 32.896 1.00 . A A . 122 ASN CA 1 1
1 1797 1 1 122 ASN CB C 0.306 24.651 31.948 1.00 . A A . 122 ASN CB 1 1
1 1798 1 1 122 ASN CG C 0.700 25.898 32.742 1.00 . A A . 122 ASN CG 1 1
1 1799 1 1 122 ASN H H 1.583 23.414 33.926 1.00 . A A . 122 ASN H 1 1
1 1800 1 1 122 ASN HA H -1.284 23.928 33.205 1.00 . A A . 122 ASN HA 1 1
1 1801 1 1 122 ASN HB2 H 1.181 24.234 31.471 1.00 . A A . 122 ASN HB2 1 1
1 1802 1 1 122 ASN HB3 H -0.421 24.919 31.197 1.00 . A A . 122 ASN HB3 1 1
1 1803 1 1 122 ASN HD21 H 2.633 25.445 32.768 1.00 . A A . 122 ASN HD21 1 1
1 1804 1 1 122 ASN HD22 H 2.215 26.889 33.555 1.00 . A A . 122 ASN HD22 1 1
1 1805 1 1 122 ASN N N 0.627 23.573 34.064 1.00 . A A . 122 ASN N 1 1
1 1806 1 1 122 ASN ND2 N 1.953 26.094 33.047 1.00 . A A . 122 ASN ND2 1 1
1 1807 1 1 122 ASN O O 0.650 21.620 31.957 1.00 . A A . 122 ASN O 1 1
1 1808 1 1 122 ASN OD1 O -0.143 26.703 33.086 1.00 . A A . 122 ASN OD1 1 1
1 1809 1 1 123 HIS C C -1.971 20.598 29.788 1.00 . A A . 123 HIS C 1 1
1 1810 1 1 123 HIS CA C -1.670 20.428 31.280 1.00 . A A . 123 HIS CA 1 1
1 1811 1 1 123 HIS CB C -2.843 19.749 31.988 1.00 . A A . 123 HIS CB 1 1
1 1812 1 1 123 HIS CD2 C -5.031 20.257 30.623 1.00 . A A . 123 HIS CD2 1 1
1 1813 1 1 123 HIS CE1 C -5.744 21.939 31.789 1.00 . A A . 123 HIS CE1 1 1
1 1814 1 1 123 HIS CG C -4.120 20.458 31.631 1.00 . A A . 123 HIS CG 1 1
1 1815 1 1 123 HIS H H -2.346 22.276 32.158 1.00 . A A . 123 HIS H 1 1
1 1816 1 1 123 HIS HA H -0.770 19.850 31.420 1.00 . A A . 123 HIS HA 1 1
1 1817 1 1 123 HIS HB2 H -2.903 18.717 31.674 1.00 . A A . 123 HIS HB2 1 1
1 1818 1 1 123 HIS HB3 H -2.693 19.793 33.056 1.00 . A A . 123 HIS HB3 1 1
1 1819 1 1 123 HIS HD1 H -4.172 21.930 33.153 1.00 . A A . 123 HIS HD1 1 1
1 1820 1 1 123 HIS HD2 H -4.962 19.491 29.866 1.00 . A A . 123 HIS HD2 1 1
1 1821 1 1 123 HIS HE1 H -6.342 22.764 32.146 1.00 . A A . 123 HIS HE1 1 1
1 1822 1 1 123 HIS N N -1.543 21.760 31.938 1.00 . A A . 123 HIS N 1 1
1 1823 1 1 123 HIS ND1 N -4.596 21.535 32.363 1.00 . A A . 123 HIS ND1 1 1
1 1824 1 1 123 HIS NE2 N -6.055 21.193 30.725 1.00 . A A . 123 HIS NE2 1 1
1 1825 1 1 123 HIS O O -2.078 19.638 29.052 1.00 . A A . 123 HIS O 1 1
1 1826 1 1 124 MET C C -1.472 21.206 27.019 1.00 . A A . 124 MET C 1 1
1 1827 1 1 124 MET CA C -2.407 22.047 27.894 1.00 . A A . 124 MET CA 1 1
1 1828 1 1 124 MET CB C -2.154 23.538 27.671 1.00 . A A . 124 MET CB 1 1
1 1829 1 1 124 MET CE C -5.168 24.064 27.151 1.00 . A A . 124 MET CE 1 1
1 1830 1 1 124 MET CG C -2.951 24.351 28.694 1.00 . A A . 124 MET CG 1 1
1 1831 1 1 124 MET H H -2.020 22.577 29.948 1.00 . A A . 124 MET H 1 1
1 1832 1 1 124 MET HA H -3.437 21.812 27.679 1.00 . A A . 124 MET HA 1 1
1 1833 1 1 124 MET HB2 H -1.099 23.746 27.789 1.00 . A A . 124 MET HB2 1 1
1 1834 1 1 124 MET HB3 H -2.466 23.812 26.675 1.00 . A A . 124 MET HB3 1 1
1 1835 1 1 124 MET HE1 H -4.543 23.389 26.581 1.00 . A A . 124 MET HE1 1 1
1 1836 1 1 124 MET HE2 H -5.930 24.485 26.511 1.00 . A A . 124 MET HE2 1 1
1 1837 1 1 124 MET HE3 H -5.637 23.522 27.956 1.00 . A A . 124 MET HE3 1 1
1 1838 1 1 124 MET HG2 H -3.474 23.679 29.359 1.00 . A A . 124 MET HG2 1 1
1 1839 1 1 124 MET HG3 H -2.278 24.971 29.266 1.00 . A A . 124 MET HG3 1 1
1 1840 1 1 124 MET N N -2.109 21.815 29.338 1.00 . A A . 124 MET N 1 1
1 1841 1 1 124 MET O O -1.839 20.766 25.947 1.00 . A A . 124 MET O 1 1
1 1842 1 1 124 MET SD S -4.149 25.397 27.829 1.00 . A A . 124 MET SD 1 1
1 1843 1 1 125 LEU C C 0.743 18.734 27.187 1.00 . A A . 125 LEU C 1 1
1 1844 1 1 125 LEU CA C 0.689 20.171 26.659 1.00 . A A . 125 LEU CA 1 1
1 1845 1 1 125 LEU CB C 2.041 20.860 26.839 1.00 . A A . 125 LEU CB 1 1
1 1846 1 1 125 LEU CD1 C 3.831 20.174 28.441 1.00 . A A . 125 LEU CD1 1 1
1 1847 1 1 125 LEU CD2 C 2.487 22.233 28.876 1.00 . A A . 125 LEU CD2 1 1
1 1848 1 1 125 LEU CG C 2.447 20.811 28.312 1.00 . A A . 125 LEU CG 1 1
1 1849 1 1 125 LEU H H 0.009 21.346 28.333 1.00 . A A . 125 LEU H 1 1
1 1850 1 1 125 LEU HA H 0.406 20.180 25.618 1.00 . A A . 125 LEU HA 1 1
1 1851 1 1 125 LEU HB2 H 2.786 20.353 26.242 1.00 . A A . 125 LEU HB2 1 1
1 1852 1 1 125 LEU HB3 H 1.965 21.890 26.523 1.00 . A A . 125 LEU HB3 1 1
1 1853 1 1 125 LEU HD11 H 4.044 19.592 27.556 1.00 . A A . 125 LEU HD11 1 1
1 1854 1 1 125 LEU HD12 H 3.852 19.530 29.308 1.00 . A A . 125 LEU HD12 1 1
1 1855 1 1 125 LEU HD13 H 4.575 20.948 28.549 1.00 . A A . 125 LEU HD13 1 1
1 1856 1 1 125 LEU HD21 H 2.648 22.194 29.943 1.00 . A A . 125 LEU HD21 1 1
1 1857 1 1 125 LEU HD22 H 1.550 22.729 28.671 1.00 . A A . 125 LEU HD22 1 1
1 1858 1 1 125 LEU HD23 H 3.294 22.782 28.412 1.00 . A A . 125 LEU HD23 1 1
1 1859 1 1 125 LEU HG H 1.728 20.224 28.865 1.00 . A A . 125 LEU HG 1 1
1 1860 1 1 125 LEU N N -0.267 20.982 27.467 1.00 . A A . 125 LEU N 1 1
1 1861 1 1 125 LEU O O 1.412 17.885 26.633 1.00 . A A . 125 LEU O 1 1
1 1862 1 1 126 ALA C C -1.376 16.591 29.050 1.00 . A A . 126 ALA C 1 1
1 1863 1 1 126 ALA CA C 0.056 17.077 28.815 1.00 . A A . 126 ALA CA 1 1
1 1864 1 1 126 ALA CB C 0.810 17.195 30.140 1.00 . A A . 126 ALA CB 1 1
1 1865 1 1 126 ALA H H -0.488 19.158 28.685 1.00 . A A . 126 ALA H 1 1
1 1866 1 1 126 ALA HA H 0.580 16.405 28.152 1.00 . A A . 126 ALA HA 1 1
1 1867 1 1 126 ALA HB1 H 0.427 18.038 30.697 1.00 . A A . 126 ALA HB1 1 1
1 1868 1 1 126 ALA HB2 H 1.862 17.340 29.945 1.00 . A A . 126 ALA HB2 1 1
1 1869 1 1 126 ALA HB3 H 0.671 16.291 30.714 1.00 . A A . 126 ALA HB3 1 1
1 1870 1 1 126 ALA N N 0.044 18.458 28.253 1.00 . A A . 126 ALA N 1 1
1 1871 1 1 126 ALA O O -2.327 17.179 28.576 1.00 . A A . 126 ALA O 1 1
1 1872 1 1 127 GLY C C -3.551 14.560 28.728 1.00 . A A . 127 GLY C 1 1
1 1873 1 1 127 GLY CA C -2.907 14.999 30.045 1.00 . A A . 127 GLY CA 1 1
1 1874 1 1 127 GLY H H -0.756 15.061 30.154 1.00 . A A . 127 GLY H 1 1
1 1875 1 1 127 GLY HA2 H -2.846 14.154 30.717 1.00 . A A . 127 GLY HA2 1 1
1 1876 1 1 127 GLY HA3 H -3.507 15.774 30.494 1.00 . A A . 127 GLY HA3 1 1
1 1877 1 1 127 GLY N N -1.536 15.521 29.781 1.00 . A A . 127 GLY N 1 1
1 1878 1 1 127 GLY O O -4.757 14.469 28.617 1.00 . A A . 127 GLY O 1 1
1 1879 1 1 128 GLN C C -3.480 12.333 26.388 1.00 . A A . 128 GLN C 1 1
1 1880 1 1 128 GLN CA C -3.324 13.856 26.421 1.00 . A A . 128 GLN CA 1 1
1 1881 1 1 128 GLN CB C -2.305 14.316 25.377 1.00 . A A . 128 GLN CB 1 1
1 1882 1 1 128 GLN CD C -2.307 16.262 23.810 1.00 . A A . 128 GLN CD 1 1
1 1883 1 1 128 GLN CG C -3.036 14.977 24.208 1.00 . A A . 128 GLN CG 1 1
1 1884 1 1 128 GLN H H -1.785 14.369 27.841 1.00 . A A . 128 GLN H 1 1
1 1885 1 1 128 GLN HA H -4.274 14.337 26.245 1.00 . A A . 128 GLN HA 1 1
1 1886 1 1 128 GLN HB2 H -1.625 15.025 25.826 1.00 . A A . 128 GLN HB2 1 1
1 1887 1 1 128 GLN HB3 H -1.750 13.463 25.016 1.00 . A A . 128 GLN HB3 1 1
1 1888 1 1 128 GLN HE21 H -3.926 17.400 23.975 1.00 . A A . 128 GLN HE21 1 1
1 1889 1 1 128 GLN HE22 H -2.513 18.213 23.505 1.00 . A A . 128 GLN HE22 1 1
1 1890 1 1 128 GLN HG2 H -3.057 14.299 23.366 1.00 . A A . 128 GLN HG2 1 1
1 1891 1 1 128 GLN HG3 H -4.047 15.216 24.502 1.00 . A A . 128 GLN HG3 1 1
1 1892 1 1 128 GLN N N -2.755 14.288 27.730 1.00 . A A . 128 GLN N 1 1
1 1893 1 1 128 GLN NE2 N -2.971 17.385 23.760 1.00 . A A . 128 GLN NE2 1 1
1 1894 1 1 128 GLN O O -2.740 11.638 25.721 1.00 . A A . 128 GLN O 1 1
1 1895 1 1 128 GLN OE1 O -1.122 16.244 23.542 1.00 . A A . 128 GLN OE1 1 1
1 1896 1 1 129 ASN C C -5.255 9.873 25.787 1.00 . A A . 129 ASN C 1 1
1 1897 1 1 129 ASN CA C -4.643 10.333 27.113 1.00 . A A . 129 ASN CA 1 1
1 1898 1 1 129 ASN CB C -5.610 10.075 28.269 1.00 . A A . 129 ASN CB 1 1
1 1899 1 1 129 ASN CG C -6.874 10.915 28.074 1.00 . A A . 129 ASN CG 1 1
1 1900 1 1 129 ASN H H -5.024 12.389 27.634 1.00 . A A . 129 ASN H 1 1
1 1901 1 1 129 ASN HA H -3.709 9.825 27.294 1.00 . A A . 129 ASN HA 1 1
1 1902 1 1 129 ASN HB2 H -5.872 9.027 28.291 1.00 . A A . 129 ASN HB2 1 1
1 1903 1 1 129 ASN HB3 H -5.138 10.349 29.201 1.00 . A A . 129 ASN HB3 1 1
1 1904 1 1 129 ASN HD21 H -8.033 9.662 29.090 1.00 . A A . 129 ASN HD21 1 1
1 1905 1 1 129 ASN HD22 H -8.816 11.032 28.466 1.00 . A A . 129 ASN HD22 1 1
1 1906 1 1 129 ASN N N -4.438 11.810 27.103 1.00 . A A . 129 ASN N 1 1
1 1907 1 1 129 ASN ND2 N -8.001 10.502 28.586 1.00 . A A . 129 ASN ND2 1 1
1 1908 1 1 129 ASN O O -6.332 10.292 25.411 1.00 . A A . 129 ASN O 1 1
1 1909 1 1 129 ASN OD1 O -6.836 11.955 27.450 1.00 . A A . 129 ASN OD1 1 1
1 1910 1 1 130 LEU C C -5.594 7.076 23.910 1.00 . A A . 130 LEU C 1 1
1 1911 1 1 130 LEU CA C -5.121 8.526 23.776 1.00 . A A . 130 LEU CA 1 1
1 1912 1 1 130 LEU CB C -3.950 8.620 22.798 1.00 . A A . 130 LEU CB 1 1
1 1913 1 1 130 LEU CD1 C -3.746 11.101 23.020 1.00 . A A . 130 LEU CD1 1 1
1 1914 1 1 130 LEU CD2 C -2.955 9.964 20.943 1.00 . A A . 130 LEU CD2 1 1
1 1915 1 1 130 LEU CG C -4.014 9.951 22.047 1.00 . A A . 130 LEU CG 1 1
1 1916 1 1 130 LEU H H -3.712 8.687 25.398 1.00 . A A . 130 LEU H 1 1
1 1917 1 1 130 LEU HA H -5.930 9.158 23.444 1.00 . A A . 130 LEU HA 1 1
1 1918 1 1 130 LEU HB2 H -3.020 8.558 23.345 1.00 . A A . 130 LEU HB2 1 1
1 1919 1 1 130 LEU HB3 H -4.006 7.807 22.090 1.00 . A A . 130 LEU HB3 1 1
1 1920 1 1 130 LEU HD11 H -4.549 11.821 22.958 1.00 . A A . 130 LEU HD11 1 1
1 1921 1 1 130 LEU HD12 H -2.812 11.580 22.764 1.00 . A A . 130 LEU HD12 1 1
1 1922 1 1 130 LEU HD13 H -3.686 10.714 24.027 1.00 . A A . 130 LEU HD13 1 1
1 1923 1 1 130 LEU HD21 H -2.816 10.974 20.588 1.00 . A A . 130 LEU HD21 1 1
1 1924 1 1 130 LEU HD22 H -3.279 9.336 20.127 1.00 . A A . 130 LEU HD22 1 1
1 1925 1 1 130 LEU HD23 H -2.021 9.590 21.335 1.00 . A A . 130 LEU HD23 1 1
1 1926 1 1 130 LEU HG H -4.994 10.071 21.611 1.00 . A A . 130 LEU HG 1 1
1 1927 1 1 130 LEU N N -4.578 9.013 25.077 1.00 . A A . 130 LEU N 1 1
1 1928 1 1 130 LEU O O -5.111 6.330 24.738 1.00 . A A . 130 LEU O 1 1
1 1929 1 1 131 LYS C C -6.718 4.520 21.883 1.00 . A A . 131 LYS C 1 1
1 1930 1 1 131 LYS CA C -7.033 5.267 23.181 1.00 . A A . 131 LYS CA 1 1
1 1931 1 1 131 LYS CB C -8.545 5.393 23.375 1.00 . A A . 131 LYS CB 1 1
1 1932 1 1 131 LYS CD C -10.631 6.383 22.419 1.00 . A A . 131 LYS CD 1 1
1 1933 1 1 131 LYS CE C -11.172 6.572 21.000 1.00 . A A . 131 LYS CE 1 1
1 1934 1 1 131 LYS CG C -9.102 6.424 22.392 1.00 . A A . 131 LYS CG 1 1
1 1935 1 1 131 LYS H H -6.911 7.286 22.438 1.00 . A A . 131 LYS H 1 1
1 1936 1 1 131 LYS HA H -6.595 4.759 24.026 1.00 . A A . 131 LYS HA 1 1
1 1937 1 1 131 LYS HB2 H -9.012 4.435 23.196 1.00 . A A . 131 LYS HB2 1 1
1 1938 1 1 131 LYS HB3 H -8.754 5.712 24.385 1.00 . A A . 131 LYS HB3 1 1
1 1939 1 1 131 LYS HD2 H -10.958 5.428 22.806 1.00 . A A . 131 LYS HD2 1 1
1 1940 1 1 131 LYS HD3 H -11.002 7.174 23.053 1.00 . A A . 131 LYS HD3 1 1
1 1941 1 1 131 LYS HE2 H -10.360 6.558 20.285 1.00 . A A . 131 LYS HE2 1 1
1 1942 1 1 131 LYS HE3 H -11.895 5.807 20.767 1.00 . A A . 131 LYS HE3 1 1
1 1943 1 1 131 LYS HG2 H -8.762 7.410 22.674 1.00 . A A . 131 LYS HG2 1 1
1 1944 1 1 131 LYS HG3 H -8.755 6.196 21.395 1.00 . A A . 131 LYS HG3 1 1
1 1945 1 1 131 LYS HZ1 H -12.363 8.022 21.902 1.00 . A A . 131 LYS HZ1 1 1
1 1946 1 1 131 LYS HZ2 H -12.483 7.984 20.211 1.00 . A A . 131 LYS HZ2 1 1
1 1947 1 1 131 LYS HZ3 H -11.106 8.652 20.948 1.00 . A A . 131 LYS HZ3 1 1
1 1948 1 1 131 LYS N N -6.534 6.670 23.101 1.00 . A A . 131 LYS N 1 1
1 1949 1 1 131 LYS NZ N -11.831 7.909 21.016 1.00 . A A . 131 LYS NZ 1 1
1 1950 1 1 131 LYS O O -6.989 4.997 20.800 1.00 . A A . 131 LYS O 1 1
1 1951 1 1 132 PHE C C -5.942 1.076 21.015 1.00 . A A . 132 PHE C 1 1
1 1952 1 1 132 PHE CA C -5.809 2.578 20.752 1.00 . A A . 132 PHE CA 1 1
1 1953 1 1 132 PHE CB C -4.355 2.939 20.445 1.00 . A A . 132 PHE CB 1 1
1 1954 1 1 132 PHE CD1 C -3.162 1.155 21.764 1.00 . A A . 132 PHE CD1 1 1
1 1955 1 1 132 PHE CD2 C -2.978 3.461 22.491 1.00 . A A . 132 PHE CD2 1 1
1 1956 1 1 132 PHE CE1 C -2.348 0.755 22.831 1.00 . A A . 132 PHE CE1 1 1
1 1957 1 1 132 PHE CE2 C -2.164 3.062 23.556 1.00 . A A . 132 PHE CE2 1 1
1 1958 1 1 132 PHE CG C -3.477 2.509 21.595 1.00 . A A . 132 PHE CG 1 1
1 1959 1 1 132 PHE CZ C -1.849 1.708 23.727 1.00 . A A . 132 PHE CZ 1 1
1 1960 1 1 132 PHE H H -5.931 2.984 22.866 1.00 . A A . 132 PHE H 1 1
1 1961 1 1 132 PHE HA H -6.443 2.877 19.934 1.00 . A A . 132 PHE HA 1 1
1 1962 1 1 132 PHE HB2 H -4.042 2.434 19.543 1.00 . A A . 132 PHE HB2 1 1
1 1963 1 1 132 PHE HB3 H -4.269 4.007 20.309 1.00 . A A . 132 PHE HB3 1 1
1 1964 1 1 132 PHE HD1 H -3.546 0.421 21.074 1.00 . A A . 132 PHE HD1 1 1
1 1965 1 1 132 PHE HD2 H -3.221 4.505 22.359 1.00 . A A . 132 PHE HD2 1 1
1 1966 1 1 132 PHE HE1 H -2.104 -0.289 22.963 1.00 . A A . 132 PHE HE1 1 1
1 1967 1 1 132 PHE HE2 H -1.780 3.797 24.248 1.00 . A A . 132 PHE HE2 1 1
1 1968 1 1 132 PHE HZ H -1.220 1.400 24.550 1.00 . A A . 132 PHE HZ 1 1
1 1969 1 1 132 PHE N N -6.143 3.352 21.983 1.00 . A A . 132 PHE N 1 1
1 1970 1 1 132 PHE O O -5.653 0.596 22.094 1.00 . A A . 132 PHE O 1 1
1 1971 1 1 133 ASN C C -5.239 -1.860 19.800 1.00 . A A . 133 ASN C 1 1
1 1972 1 1 133 ASN CA C -6.521 -1.143 20.231 1.00 . A A . 133 ASN CA 1 1
1 1973 1 1 133 ASN CB C -7.690 -1.549 19.333 1.00 . A A . 133 ASN CB 1 1
1 1974 1 1 133 ASN CG C -8.862 -0.591 19.557 1.00 . A A . 133 ASN CG 1 1
1 1975 1 1 133 ASN H H -6.600 0.733 19.174 1.00 . A A . 133 ASN H 1 1
1 1976 1 1 133 ASN HA H -6.752 -1.367 21.261 1.00 . A A . 133 ASN HA 1 1
1 1977 1 1 133 ASN HB2 H -7.382 -1.505 18.299 1.00 . A A . 133 ASN HB2 1 1
1 1978 1 1 133 ASN HB3 H -7.999 -2.555 19.575 1.00 . A A . 133 ASN HB3 1 1
1 1979 1 1 133 ASN HD21 H -9.516 -0.727 17.687 1.00 . A A . 133 ASN HD21 1 1
1 1980 1 1 133 ASN HD22 H -10.420 0.293 18.699 1.00 . A A . 133 ASN HD22 1 1
1 1981 1 1 133 ASN N N -6.375 0.328 20.036 1.00 . A A . 133 ASN N 1 1
1 1982 1 1 133 ASN ND2 N -9.666 -0.319 18.566 1.00 . A A . 133 ASN ND2 1 1
1 1983 1 1 133 ASN O O -4.599 -1.481 18.840 1.00 . A A . 133 ASN O 1 1
1 1984 1 1 133 ASN OD1 O -9.049 -0.085 20.646 1.00 . A A . 133 ASN OD1 1 1
1 1985 1 1 134 VAL C C -3.913 -5.114 19.919 1.00 . A A . 134 VAL C 1 1
1 1986 1 1 134 VAL CA C -3.614 -3.626 20.128 1.00 . A A . 134 VAL CA 1 1
1 1987 1 1 134 VAL CB C -2.668 -3.432 21.315 1.00 . A A . 134 VAL CB 1 1
1 1988 1 1 134 VAL CG1 C -1.525 -4.444 21.227 1.00 . A A . 134 VAL CG1 1 1
1 1989 1 1 134 VAL CG2 C -2.096 -2.014 21.281 1.00 . A A . 134 VAL CG2 1 1
1 1990 1 1 134 VAL H H -5.385 -3.183 21.274 1.00 . A A . 134 VAL H 1 1
1 1991 1 1 134 VAL HA H -3.178 -3.200 19.239 1.00 . A A . 134 VAL HA 1 1
1 1992 1 1 134 VAL HB H -3.212 -3.582 22.236 1.00 . A A . 134 VAL HB 1 1
1 1993 1 1 134 VAL HG11 H -0.642 -4.030 21.692 1.00 . A A . 134 VAL HG11 1 1
1 1994 1 1 134 VAL HG12 H -1.317 -4.665 20.191 1.00 . A A . 134 VAL HG12 1 1
1 1995 1 1 134 VAL HG13 H -1.809 -5.352 21.739 1.00 . A A . 134 VAL HG13 1 1
1 1996 1 1 134 VAL HG21 H -1.484 -1.852 22.157 1.00 . A A . 134 VAL HG21 1 1
1 1997 1 1 134 VAL HG22 H -2.905 -1.298 21.271 1.00 . A A . 134 VAL HG22 1 1
1 1998 1 1 134 VAL HG23 H -1.492 -1.890 20.394 1.00 . A A . 134 VAL HG23 1 1
1 1999 1 1 134 VAL N N -4.857 -2.892 20.502 1.00 . A A . 134 VAL N 1 1
1 2000 1 1 134 VAL O O -4.797 -5.673 20.535 1.00 . A A . 134 VAL O 1 1
1 2001 1 1 135 GLU C C -2.072 -7.938 18.659 1.00 . A A . 135 GLU C 1 1
1 2002 1 1 135 GLU CA C -3.410 -7.209 18.804 1.00 . A A . 135 GLU CA 1 1
1 2003 1 1 135 GLU CB C -4.197 -7.263 17.494 1.00 . A A . 135 GLU CB 1 1
1 2004 1 1 135 GLU CD C -5.981 -6.145 16.148 1.00 . A A . 135 GLU CD 1 1
1 2005 1 1 135 GLU CG C -5.313 -6.218 17.524 1.00 . A A . 135 GLU CG 1 1
1 2006 1 1 135 GLU H H -2.466 -5.286 18.570 1.00 . A A . 135 GLU H 1 1
1 2007 1 1 135 GLU HA H -3.992 -7.640 19.602 1.00 . A A . 135 GLU HA 1 1
1 2008 1 1 135 GLU HB2 H -3.533 -7.059 16.666 1.00 . A A . 135 GLU HB2 1 1
1 2009 1 1 135 GLU HB3 H -4.630 -8.246 17.374 1.00 . A A . 135 GLU HB3 1 1
1 2010 1 1 135 GLU HG2 H -6.047 -6.496 18.266 1.00 . A A . 135 GLU HG2 1 1
1 2011 1 1 135 GLU HG3 H -4.898 -5.254 17.771 1.00 . A A . 135 GLU HG3 1 1
1 2012 1 1 135 GLU N N -3.176 -5.757 19.054 1.00 . A A . 135 GLU N 1 1
1 2013 1 1 135 GLU O O -1.343 -7.731 17.709 1.00 . A A . 135 GLU O 1 1
1 2014 1 1 135 GLU OE1 O -5.849 -7.096 15.397 1.00 . A A . 135 GLU OE1 1 1
1 2015 1 1 135 GLU OE2 O -6.612 -5.138 15.871 1.00 . A A . 135 GLU OE2 1 1
1 2016 1 1 136 VAL C C -0.534 -10.637 18.457 1.00 . A A . 136 VAL C 1 1
1 2017 1 1 136 VAL CA C -0.447 -9.525 19.506 1.00 . A A . 136 VAL CA 1 1
1 2018 1 1 136 VAL CB C -0.235 -10.117 20.899 1.00 . A A . 136 VAL CB 1 1
1 2019 1 1 136 VAL CG1 C 0.983 -11.041 20.882 1.00 . A A . 136 VAL CG1 1 1
1 2020 1 1 136 VAL CG2 C -0.003 -8.986 21.902 1.00 . A A . 136 VAL CG2 1 1
1 2021 1 1 136 VAL H H -2.342 -8.941 20.351 1.00 . A A . 136 VAL H 1 1
1 2022 1 1 136 VAL HA H 0.357 -8.846 19.268 1.00 . A A . 136 VAL HA 1 1
1 2023 1 1 136 VAL HB H -1.111 -10.682 21.186 1.00 . A A . 136 VAL HB 1 1
1 2024 1 1 136 VAL HG11 H 0.920 -11.704 20.031 1.00 . A A . 136 VAL HG11 1 1
1 2025 1 1 136 VAL HG12 H 1.006 -11.622 21.791 1.00 . A A . 136 VAL HG12 1 1
1 2026 1 1 136 VAL HG13 H 1.884 -10.449 20.810 1.00 . A A . 136 VAL HG13 1 1
1 2027 1 1 136 VAL HG21 H 1.058 -8.817 22.015 1.00 . A A . 136 VAL HG21 1 1
1 2028 1 1 136 VAL HG22 H -0.428 -9.258 22.857 1.00 . A A . 136 VAL HG22 1 1
1 2029 1 1 136 VAL HG23 H -0.475 -8.083 21.543 1.00 . A A . 136 VAL HG23 1 1
1 2030 1 1 136 VAL N N -1.742 -8.787 19.592 1.00 . A A . 136 VAL N 1 1
1 2031 1 1 136 VAL O O -1.512 -11.353 18.377 1.00 . A A . 136 VAL O 1 1
1 2032 1 1 137 VAL C C 1.489 -12.939 16.935 1.00 . A A . 137 VAL C 1 1
1 2033 1 1 137 VAL CA C 0.459 -11.852 16.609 1.00 . A A . 137 VAL CA 1 1
1 2034 1 1 137 VAL CB C 0.825 -11.140 15.308 1.00 . A A . 137 VAL CB 1 1
1 2035 1 1 137 VAL CG1 C 0.588 -12.081 14.125 1.00 . A A . 137 VAL CG1 1 1
1 2036 1 1 137 VAL CG2 C -0.049 -9.894 15.147 1.00 . A A . 137 VAL CG2 1 1
1 2037 1 1 137 VAL H H 1.263 -10.198 17.734 1.00 . A A . 137 VAL H 1 1
1 2038 1 1 137 VAL HA H -0.528 -12.280 16.530 1.00 . A A . 137 VAL HA 1 1
1 2039 1 1 137 VAL HB H 1.866 -10.851 15.334 1.00 . A A . 137 VAL HB 1 1
1 2040 1 1 137 VAL HG11 H 1.420 -12.016 13.440 1.00 . A A . 137 VAL HG11 1 1
1 2041 1 1 137 VAL HG12 H -0.322 -11.797 13.615 1.00 . A A . 137 VAL HG12 1 1
1 2042 1 1 137 VAL HG13 H 0.496 -13.096 14.486 1.00 . A A . 137 VAL HG13 1 1
1 2043 1 1 137 VAL HG21 H -1.046 -10.188 14.853 1.00 . A A . 137 VAL HG21 1 1
1 2044 1 1 137 VAL HG22 H 0.374 -9.253 14.388 1.00 . A A . 137 VAL HG22 1 1
1 2045 1 1 137 VAL HG23 H -0.093 -9.361 16.085 1.00 . A A . 137 VAL HG23 1 1
1 2046 1 1 137 VAL N N 0.483 -10.787 17.652 1.00 . A A . 137 VAL N 1 1
1 2047 1 1 137 VAL O O 1.272 -14.107 16.682 1.00 . A A . 137 VAL O 1 1
1 2048 1 1 138 ALA C C 4.472 -13.129 19.034 1.00 . A A . 138 ALA C 1 1
1 2049 1 1 138 ALA CA C 3.650 -13.582 17.825 1.00 . A A . 138 ALA CA 1 1
1 2050 1 1 138 ALA CB C 4.535 -13.667 16.581 1.00 . A A . 138 ALA CB 1 1
1 2051 1 1 138 ALA H H 2.770 -11.618 17.684 1.00 . A A . 138 ALA H 1 1
1 2052 1 1 138 ALA HA H 3.192 -14.540 18.017 1.00 . A A . 138 ALA HA 1 1
1 2053 1 1 138 ALA HB1 H 4.600 -14.695 16.255 1.00 . A A . 138 ALA HB1 1 1
1 2054 1 1 138 ALA HB2 H 5.524 -13.302 16.817 1.00 . A A . 138 ALA HB2 1 1
1 2055 1 1 138 ALA HB3 H 4.107 -13.066 15.793 1.00 . A A . 138 ALA HB3 1 1
1 2056 1 1 138 ALA N N 2.611 -12.565 17.490 1.00 . A A . 138 ALA N 1 1
1 2057 1 1 138 ALA O O 4.489 -11.966 19.386 1.00 . A A . 138 ALA O 1 1
1 2058 1 1 139 ILE C C 7.273 -14.488 20.876 1.00 . A A . 139 ILE C 1 1
1 2059 1 1 139 ILE CA C 5.983 -13.665 20.854 1.00 . A A . 139 ILE CA 1 1
1 2060 1 1 139 ILE CB C 5.117 -14.001 22.069 1.00 . A A . 139 ILE CB 1 1
1 2061 1 1 139 ILE CD1 C 3.217 -13.121 23.439 1.00 . A A . 139 ILE CD1 1 1
1 2062 1 1 139 ILE CG1 C 3.846 -13.146 22.044 1.00 . A A . 139 ILE CG1 1 1
1 2063 1 1 139 ILE CG2 C 5.903 -13.707 23.348 1.00 . A A . 139 ILE CG2 1 1
1 2064 1 1 139 ILE H H 5.131 -14.972 19.367 1.00 . A A . 139 ILE H 1 1
1 2065 1 1 139 ILE HA H 6.206 -12.610 20.840 1.00 . A A . 139 ILE HA 1 1
1 2066 1 1 139 ILE HB H 4.851 -15.047 22.043 1.00 . A A . 139 ILE HB 1 1
1 2067 1 1 139 ILE HD11 H 3.942 -12.760 24.154 1.00 . A A . 139 ILE HD11 1 1
1 2068 1 1 139 ILE HD12 H 2.910 -14.120 23.713 1.00 . A A . 139 ILE HD12 1 1
1 2069 1 1 139 ILE HD13 H 2.358 -12.468 23.436 1.00 . A A . 139 ILE HD13 1 1
1 2070 1 1 139 ILE HG12 H 4.096 -12.138 21.744 1.00 . A A . 139 ILE HG12 1 1
1 2071 1 1 139 ILE HG13 H 3.143 -13.566 21.342 1.00 . A A . 139 ILE HG13 1 1
1 2072 1 1 139 ILE HG21 H 5.501 -12.824 23.822 1.00 . A A . 139 ILE HG21 1 1
1 2073 1 1 139 ILE HG22 H 6.942 -13.542 23.103 1.00 . A A . 139 ILE HG22 1 1
1 2074 1 1 139 ILE HG23 H 5.820 -14.546 24.022 1.00 . A A . 139 ILE HG23 1 1
1 2075 1 1 139 ILE N N 5.156 -14.040 19.670 1.00 . A A . 139 ILE N 1 1
1 2076 1 1 139 ILE O O 7.278 -15.643 21.252 1.00 . A A . 139 ILE O 1 1
1 2077 1 1 140 ARG C C 10.766 -13.823 21.113 1.00 . A A . 140 ARG C 1 1
1 2078 1 1 140 ARG CA C 9.656 -14.659 20.473 1.00 . A A . 140 ARG CA 1 1
1 2079 1 1 140 ARG CB C 9.961 -14.919 18.997 1.00 . A A . 140 ARG CB 1 1
1 2080 1 1 140 ARG CD C 9.369 -16.342 17.029 1.00 . A A . 140 ARG CD 1 1
1 2081 1 1 140 ARG CG C 8.940 -15.908 18.432 1.00 . A A . 140 ARG CG 1 1
1 2082 1 1 140 ARG CZ C 10.837 -18.014 17.988 1.00 . A A . 140 ARG CZ 1 1
1 2083 1 1 140 ARG H H 8.347 -12.971 20.173 1.00 . A A . 140 ARG H 1 1
1 2084 1 1 140 ARG HA H 9.542 -15.597 20.994 1.00 . A A . 140 ARG HA 1 1
1 2085 1 1 140 ARG HB2 H 9.904 -13.988 18.449 1.00 . A A . 140 ARG HB2 1 1
1 2086 1 1 140 ARG HB3 H 10.952 -15.333 18.902 1.00 . A A . 140 ARG HB3 1 1
1 2087 1 1 140 ARG HD2 H 8.665 -17.059 16.628 1.00 . A A . 140 ARG HD2 1 1
1 2088 1 1 140 ARG HD3 H 9.451 -15.486 16.378 1.00 . A A . 140 ARG HD3 1 1
1 2089 1 1 140 ARG HE H 11.489 -16.602 16.753 1.00 . A A . 140 ARG HE 1 1
1 2090 1 1 140 ARG HG2 H 8.883 -16.772 19.077 1.00 . A A . 140 ARG HG2 1 1
1 2091 1 1 140 ARG HG3 H 7.971 -15.434 18.379 1.00 . A A . 140 ARG HG3 1 1
1 2092 1 1 140 ARG HH11 H 9.144 -18.882 17.363 1.00 . A A . 140 ARG HH11 1 1
1 2093 1 1 140 ARG HH12 H 10.037 -19.757 18.564 1.00 . A A . 140 ARG HH12 1 1
1 2094 1 1 140 ARG HH21 H 12.562 -17.392 18.792 1.00 . A A . 140 ARG HH21 1 1
1 2095 1 1 140 ARG HH22 H 11.970 -18.914 19.372 1.00 . A A . 140 ARG HH22 1 1
1 2096 1 1 140 ARG N N 8.369 -13.904 20.474 1.00 . A A . 140 ARG N 1 1
1 2097 1 1 140 ARG NE N 10.707 -16.971 17.214 1.00 . A A . 140 ARG NE 1 1
1 2098 1 1 140 ARG NH1 N 9.935 -18.958 17.970 1.00 . A A . 140 ARG NH1 1 1
1 2099 1 1 140 ARG NH2 N 11.871 -18.114 18.779 1.00 . A A . 140 ARG NH2 1 1
1 2100 1 1 140 ARG O O 10.680 -12.613 21.190 1.00 . A A . 140 ARG O 1 1
1 2101 1 1 141 GLU C C 14.022 -13.411 21.182 1.00 . A A . 141 GLU C 1 1
1 2102 1 1 141 GLU CA C 12.926 -13.703 22.209 1.00 . A A . 141 GLU CA 1 1
1 2103 1 1 141 GLU CB C 13.454 -14.627 23.306 1.00 . A A . 141 GLU CB 1 1
1 2104 1 1 141 GLU CD C 13.251 -17.117 23.358 1.00 . A A . 141 GLU CD 1 1
1 2105 1 1 141 GLU CG C 13.942 -15.935 22.679 1.00 . A A . 141 GLU CG 1 1
1 2106 1 1 141 GLU H H 11.858 -15.435 21.500 1.00 . A A . 141 GLU H 1 1
1 2107 1 1 141 GLU HA H 12.562 -12.786 22.644 1.00 . A A . 141 GLU HA 1 1
1 2108 1 1 141 GLU HB2 H 14.274 -14.145 23.820 1.00 . A A . 141 GLU HB2 1 1
1 2109 1 1 141 GLU HB3 H 12.663 -14.841 24.009 1.00 . A A . 141 GLU HB3 1 1
1 2110 1 1 141 GLU HG2 H 13.709 -15.937 21.624 1.00 . A A . 141 GLU HG2 1 1
1 2111 1 1 141 GLU HG3 H 15.010 -16.020 22.811 1.00 . A A . 141 GLU HG3 1 1
1 2112 1 1 141 GLU N N 11.809 -14.459 21.573 1.00 . A A . 141 GLU N 1 1
1 2113 1 1 141 GLU O O 14.271 -14.193 20.285 1.00 . A A . 141 GLU O 1 1
1 2114 1 1 141 GLU OE1 O 12.662 -16.910 24.407 1.00 . A A . 141 GLU OE1 1 1
1 2115 1 1 141 GLU OE2 O 13.320 -18.208 22.818 1.00 . A A . 141 GLU OE2 1 1
1 2116 1 1 142 ALA C C 17.111 -12.457 20.848 1.00 . A A . 142 ALA C 1 1
1 2117 1 1 142 ALA CA C 15.760 -11.951 20.336 1.00 . A A . 142 ALA CA 1 1
1 2118 1 1 142 ALA CB C 15.755 -10.423 20.260 1.00 . A A . 142 ALA CB 1 1
1 2119 1 1 142 ALA H H 14.465 -11.675 22.036 1.00 . A A . 142 ALA H 1 1
1 2120 1 1 142 ALA HA H 15.544 -12.368 19.366 1.00 . A A . 142 ALA HA 1 1
1 2121 1 1 142 ALA HB1 H 15.086 -10.028 21.010 1.00 . A A . 142 ALA HB1 1 1
1 2122 1 1 142 ALA HB2 H 15.420 -10.113 19.281 1.00 . A A . 142 ALA HB2 1 1
1 2123 1 1 142 ALA HB3 H 16.753 -10.050 20.434 1.00 . A A . 142 ALA HB3 1 1
1 2124 1 1 142 ALA N N 14.680 -12.291 21.306 1.00 . A A . 142 ALA N 1 1
1 2125 1 1 142 ALA O O 17.295 -12.676 22.029 1.00 . A A . 142 ALA O 1 1
1 2126 1 1 143 THR C C 20.161 -12.011 21.117 1.00 . A A . 143 THR C 1 1
1 2127 1 1 143 THR CA C 19.397 -13.131 20.409 1.00 . A A . 143 THR CA 1 1
1 2128 1 1 143 THR CB C 20.112 -13.537 19.119 1.00 . A A . 143 THR CB 1 1
1 2129 1 1 143 THR CG2 C 21.048 -14.713 19.401 1.00 . A A . 143 THR CG2 1 1
1 2130 1 1 143 THR H H 17.890 -12.457 19.022 1.00 . A A . 143 THR H 1 1
1 2131 1 1 143 THR HA H 19.291 -13.987 21.057 1.00 . A A . 143 THR HA 1 1
1 2132 1 1 143 THR HB H 20.691 -12.704 18.750 1.00 . A A . 143 THR HB 1 1
1 2133 1 1 143 THR HG1 H 19.593 -13.963 17.294 1.00 . A A . 143 THR HG1 1 1
1 2134 1 1 143 THR HG21 H 22.073 -14.373 19.372 1.00 . A A . 143 THR HG21 1 1
1 2135 1 1 143 THR HG22 H 20.901 -15.478 18.652 1.00 . A A . 143 THR HG22 1 1
1 2136 1 1 143 THR HG23 H 20.831 -15.120 20.378 1.00 . A A . 143 THR HG23 1 1
1 2137 1 1 143 THR N N 18.058 -12.642 19.970 1.00 . A A . 143 THR N 1 1
1 2138 1 1 143 THR O O 19.643 -10.932 21.329 1.00 . A A . 143 THR O 1 1
1 2139 1 1 143 THR OG1 O 19.150 -13.916 18.144 1.00 . A A . 143 THR OG1 1 1
1 2140 1 1 144 GLU C C 22.289 -9.956 21.297 1.00 . A A . 144 GLU C 1 1
1 2141 1 1 144 GLU CA C 22.181 -11.202 22.180 1.00 . A A . 144 GLU CA 1 1
1 2142 1 1 144 GLU CB C 23.560 -11.825 22.402 1.00 . A A . 144 GLU CB 1 1
1 2143 1 1 144 GLU CD C 22.562 -12.752 24.498 1.00 . A A . 144 GLU CD 1 1
1 2144 1 1 144 GLU CG C 23.782 -12.050 23.899 1.00 . A A . 144 GLU CG 1 1
1 2145 1 1 144 GLU H H 21.788 -13.132 21.304 1.00 . A A . 144 GLU H 1 1
1 2146 1 1 144 GLU HA H 21.730 -10.954 23.127 1.00 . A A . 144 GLU HA 1 1
1 2147 1 1 144 GLU HB2 H 23.615 -12.770 21.883 1.00 . A A . 144 GLU HB2 1 1
1 2148 1 1 144 GLU HB3 H 24.320 -11.159 22.024 1.00 . A A . 144 GLU HB3 1 1
1 2149 1 1 144 GLU HG2 H 24.659 -12.664 24.044 1.00 . A A . 144 GLU HG2 1 1
1 2150 1 1 144 GLU HG3 H 23.923 -11.098 24.390 1.00 . A A . 144 GLU HG3 1 1
1 2151 1 1 144 GLU N N 21.388 -12.256 21.485 1.00 . A A . 144 GLU N 1 1
1 2152 1 1 144 GLU O O 22.099 -8.846 21.749 1.00 . A A . 144 GLU O 1 1
1 2153 1 1 144 GLU OE1 O 22.412 -13.940 24.262 1.00 . A A . 144 GLU OE1 1 1
1 2154 1 1 144 GLU OE2 O 21.798 -12.090 25.181 1.00 . A A . 144 GLU OE2 1 1
1 2155 1 1 145 GLU C C 21.320 -8.363 18.863 1.00 . A A . 145 GLU C 1 1
1 2156 1 1 145 GLU CA C 22.705 -8.957 19.131 1.00 . A A . 145 GLU CA 1 1
1 2157 1 1 145 GLU CB C 23.312 -9.508 17.839 1.00 . A A . 145 GLU CB 1 1
1 2158 1 1 145 GLU CD C 24.066 -8.921 15.531 1.00 . A A . 145 GLU CD 1 1
1 2159 1 1 145 GLU CG C 23.422 -8.382 16.809 1.00 . A A . 145 GLU CG 1 1
1 2160 1 1 145 GLU H H 22.736 -11.039 19.693 1.00 . A A . 145 GLU H 1 1
1 2161 1 1 145 GLU HA H 23.359 -8.214 19.558 1.00 . A A . 145 GLU HA 1 1
1 2162 1 1 145 GLU HB2 H 24.294 -9.908 18.045 1.00 . A A . 145 GLU HB2 1 1
1 2163 1 1 145 GLU HB3 H 22.679 -10.291 17.450 1.00 . A A . 145 GLU HB3 1 1
1 2164 1 1 145 GLU HG2 H 22.435 -8.004 16.584 1.00 . A A . 145 GLU HG2 1 1
1 2165 1 1 145 GLU HG3 H 24.031 -7.586 17.209 1.00 . A A . 145 GLU HG3 1 1
1 2166 1 1 145 GLU N N 22.589 -10.133 20.039 1.00 . A A . 145 GLU N 1 1
1 2167 1 1 145 GLU O O 21.165 -7.165 18.727 1.00 . A A . 145 GLU O 1 1
1 2168 1 1 145 GLU OE1 O 25.143 -9.486 15.626 1.00 . A A . 145 GLU OE1 1 1
1 2169 1 1 145 GLU OE2 O 23.472 -8.758 14.477 1.00 . A A . 145 GLU OE2 1 1
1 2170 1 1 146 GLU C C 18.516 -7.735 19.670 1.00 . A A . 146 GLU C 1 1
1 2171 1 1 146 GLU CA C 18.940 -8.669 18.534 1.00 . A A . 146 GLU CA 1 1
1 2172 1 1 146 GLU CB C 18.046 -9.909 18.493 1.00 . A A . 146 GLU CB 1 1
1 2173 1 1 146 GLU CD C 17.190 -11.644 16.912 1.00 . A A . 146 GLU CD 1 1
1 2174 1 1 146 GLU CG C 18.372 -10.731 17.245 1.00 . A A . 146 GLU CG 1 1
1 2175 1 1 146 GLU H H 20.457 -10.152 18.905 1.00 . A A . 146 GLU H 1 1
1 2176 1 1 146 GLU HA H 18.901 -8.155 17.587 1.00 . A A . 146 GLU HA 1 1
1 2177 1 1 146 GLU HB2 H 18.220 -10.507 19.376 1.00 . A A . 146 GLU HB2 1 1
1 2178 1 1 146 GLU HB3 H 17.010 -9.606 18.462 1.00 . A A . 146 GLU HB3 1 1
1 2179 1 1 146 GLU HG2 H 18.560 -10.066 16.415 1.00 . A A . 146 GLU HG2 1 1
1 2180 1 1 146 GLU HG3 H 19.248 -11.334 17.430 1.00 . A A . 146 GLU HG3 1 1
1 2181 1 1 146 GLU N N 20.312 -9.190 18.790 1.00 . A A . 146 GLU N 1 1
1 2182 1 1 146 GLU O O 17.967 -6.675 19.444 1.00 . A A . 146 GLU O 1 1
1 2183 1 1 146 GLU OE1 O 16.073 -11.274 17.233 1.00 . A A . 146 GLU OE1 1 1
1 2184 1 1 146 GLU OE2 O 17.422 -12.696 16.340 1.00 . A A . 146 GLU OE2 1 1
1 2185 1 1 147 LEU C C 19.453 -6.164 22.250 1.00 . A A . 147 LEU C 1 1
1 2186 1 1 147 LEU CA C 18.391 -7.247 22.040 1.00 . A A . 147 LEU CA 1 1
1 2187 1 1 147 LEU CB C 18.333 -8.184 23.248 1.00 . A A . 147 LEU CB 1 1
1 2188 1 1 147 LEU CD1 C 16.946 -10.255 23.083 1.00 . A A . 147 LEU CD1 1 1
1 2189 1 1 147 LEU CD2 C 16.415 -8.530 24.809 1.00 . A A . 147 LEU CD2 1 1
1 2190 1 1 147 LEU CG C 16.920 -8.755 23.382 1.00 . A A . 147 LEU CG 1 1
1 2191 1 1 147 LEU H H 19.222 -8.974 21.054 1.00 . A A . 147 LEU H 1 1
1 2192 1 1 147 LEU HA H 17.424 -6.801 21.871 1.00 . A A . 147 LEU HA 1 1
1 2193 1 1 147 LEU HB2 H 19.038 -8.991 23.111 1.00 . A A . 147 LEU HB2 1 1
1 2194 1 1 147 LEU HB3 H 18.583 -7.634 24.142 1.00 . A A . 147 LEU HB3 1 1
1 2195 1 1 147 LEU HD11 H 15.998 -10.551 22.657 1.00 . A A . 147 LEU HD11 1 1
1 2196 1 1 147 LEU HD12 H 17.116 -10.802 23.997 1.00 . A A . 147 LEU HD12 1 1
1 2197 1 1 147 LEU HD13 H 17.738 -10.468 22.380 1.00 . A A . 147 LEU HD13 1 1
1 2198 1 1 147 LEU HD21 H 17.178 -8.831 25.512 1.00 . A A . 147 LEU HD21 1 1
1 2199 1 1 147 LEU HD22 H 15.524 -9.117 24.972 1.00 . A A . 147 LEU HD22 1 1
1 2200 1 1 147 LEU HD23 H 16.188 -7.484 24.950 1.00 . A A . 147 LEU HD23 1 1
1 2201 1 1 147 LEU HG H 16.263 -8.258 22.683 1.00 . A A . 147 LEU HG 1 1
1 2202 1 1 147 LEU N N 18.773 -8.117 20.892 1.00 . A A . 147 LEU N 1 1
1 2203 1 1 147 LEU O O 19.241 -5.200 22.958 1.00 . A A . 147 LEU O 1 1
1 2204 1 1 148 ALA C C 21.297 -4.018 21.056 1.00 . A A . 148 ALA C 1 1
1 2205 1 1 148 ALA CA C 21.673 -5.300 21.793 1.00 . A A . 148 ALA CA 1 1
1 2206 1 1 148 ALA CB C 22.894 -5.927 21.132 1.00 . A A . 148 ALA CB 1 1
1 2207 1 1 148 ALA H H 20.742 -7.102 21.067 1.00 . A A . 148 ALA H 1 1
1 2208 1 1 148 ALA HA H 21.871 -5.104 22.834 1.00 . A A . 148 ALA HA 1 1
1 2209 1 1 148 ALA HB1 H 23.785 -5.413 21.457 1.00 . A A . 148 ALA HB1 1 1
1 2210 1 1 148 ALA HB2 H 22.799 -5.841 20.058 1.00 . A A . 148 ALA HB2 1 1
1 2211 1 1 148 ALA HB3 H 22.957 -6.970 21.405 1.00 . A A . 148 ALA HB3 1 1
1 2212 1 1 148 ALA N N 20.595 -6.317 21.635 1.00 . A A . 148 ALA N 1 1
1 2213 1 1 148 ALA O O 21.295 -2.939 21.615 1.00 . A A . 148 ALA O 1 1
1 2214 1 1 149 HIS C C 19.081 -2.731 19.102 1.00 . A A . 149 HIS C 1 1
1 2215 1 1 149 HIS CA C 20.592 -2.937 19.010 1.00 . A A . 149 HIS CA 1 1
1 2216 1 1 149 HIS CB C 21.009 -3.264 17.575 1.00 . A A . 149 HIS CB 1 1
1 2217 1 1 149 HIS CD2 C 22.850 -5.002 16.873 1.00 . A A . 149 HIS CD2 1 1
1 2218 1 1 149 HIS CE1 C 24.444 -4.317 18.169 1.00 . A A . 149 HIS CE1 1 1
1 2219 1 1 149 HIS CG C 22.355 -3.935 17.580 1.00 . A A . 149 HIS CG 1 1
1 2220 1 1 149 HIS H H 20.983 -5.018 19.375 1.00 . A A . 149 HIS H 1 1
1 2221 1 1 149 HIS HA H 21.120 -2.064 19.362 1.00 . A A . 149 HIS HA 1 1
1 2222 1 1 149 HIS HB2 H 20.281 -3.928 17.135 1.00 . A A . 149 HIS HB2 1 1
1 2223 1 1 149 HIS HB3 H 21.062 -2.354 16.999 1.00 . A A . 149 HIS HB3 1 1
1 2224 1 1 149 HIS HD1 H 23.359 -2.767 19.035 1.00 . A A . 149 HIS HD1 1 1
1 2225 1 1 149 HIS HD2 H 22.298 -5.571 16.139 1.00 . A A . 149 HIS HD2 1 1
1 2226 1 1 149 HIS HE1 H 25.397 -4.225 18.669 1.00 . A A . 149 HIS HE1 1 1
1 2227 1 1 149 HIS N N 20.976 -4.135 19.800 1.00 . A A . 149 HIS N 1 1
1 2228 1 1 149 HIS ND1 N 23.390 -3.514 18.401 1.00 . A A . 149 HIS ND1 1 1
1 2229 1 1 149 HIS NE2 N 24.169 -5.242 17.246 1.00 . A A . 149 HIS NE2 1 1
1 2230 1 1 149 HIS O O 18.537 -1.776 18.585 1.00 . A A . 149 HIS O 1 1
1 2231 1 1 150 GLY C C 16.253 -3.861 18.574 1.00 . A A . 150 GLY C 1 1
1 2232 1 1 150 GLY CA C 16.923 -3.495 19.900 1.00 . A A . 150 GLY CA 1 1
1 2233 1 1 150 GLY H H 18.867 -4.390 20.174 1.00 . A A . 150 GLY H 1 1
1 2234 1 1 150 GLY HA2 H 16.572 -4.158 20.677 1.00 . A A . 150 GLY HA2 1 1
1 2235 1 1 150 GLY HA3 H 16.675 -2.476 20.155 1.00 . A A . 150 GLY HA3 1 1
1 2236 1 1 150 GLY N N 18.401 -3.627 19.764 1.00 . A A . 150 GLY N 1 1
1 2237 1 1 150 GLY O O 15.353 -3.186 18.116 1.00 . A A . 150 GLY O 1 1
1 2238 1 1 151 HIS C C 15.867 -6.847 16.618 1.00 . A A . 151 HIS C 1 1
1 2239 1 1 151 HIS CA C 16.073 -5.331 16.656 1.00 . A A . 151 HIS CA 1 1
1 2240 1 1 151 HIS CB C 17.080 -4.899 15.590 1.00 . A A . 151 HIS CB 1 1
1 2241 1 1 151 HIS CD2 C 18.492 -2.683 15.605 1.00 . A A . 151 HIS CD2 1 1
1 2242 1 1 151 HIS CE1 C 16.890 -1.291 16.044 1.00 . A A . 151 HIS CE1 1 1
1 2243 1 1 151 HIS CG C 17.342 -3.423 15.717 1.00 . A A . 151 HIS CG 1 1
1 2244 1 1 151 HIS H H 17.413 -5.455 18.338 1.00 . A A . 151 HIS H 1 1
1 2245 1 1 151 HIS HA H 15.134 -4.819 16.505 1.00 . A A . 151 HIS HA 1 1
1 2246 1 1 151 HIS HB2 H 18.004 -5.442 15.728 1.00 . A A . 151 HIS HB2 1 1
1 2247 1 1 151 HIS HB3 H 16.681 -5.110 14.610 1.00 . A A . 151 HIS HB3 1 1
1 2248 1 1 151 HIS HD1 H 15.386 -2.726 16.138 1.00 . A A . 151 HIS HD1 1 1
1 2249 1 1 151 HIS HD2 H 19.472 -3.084 15.390 1.00 . A A . 151 HIS HD2 1 1
1 2250 1 1 151 HIS HE1 H 16.341 -0.384 16.244 1.00 . A A . 151 HIS HE1 1 1
1 2251 1 1 151 HIS N N 16.686 -4.924 17.953 1.00 . A A . 151 HIS N 1 1
1 2252 1 1 151 HIS ND1 N 16.333 -2.515 15.997 1.00 . A A . 151 HIS ND1 1 1
1 2253 1 1 151 HIS NE2 N 18.205 -1.337 15.811 1.00 . A A . 151 HIS NE2 1 1
1 2254 1 1 151 HIS O O 16.473 -7.585 17.370 1.00 . A A . 151 HIS O 1 1
1 2255 1 1 152 VAL C C 15.079 -9.292 14.248 1.00 . A A . 152 VAL C 1 1
1 2256 1 1 152 VAL CA C 14.772 -8.788 15.661 1.00 . A A . 152 VAL CA 1 1
1 2257 1 1 152 VAL CB C 13.288 -8.962 15.982 1.00 . A A . 152 VAL CB 1 1
1 2258 1 1 152 VAL CG1 C 12.461 -8.030 15.095 1.00 . A A . 152 VAL CG1 1 1
1 2259 1 1 152 VAL CG2 C 12.877 -10.412 15.718 1.00 . A A . 152 VAL CG2 1 1
1 2260 1 1 152 VAL H H 14.537 -6.707 15.150 1.00 . A A . 152 VAL H 1 1
1 2261 1 1 152 VAL HA H 15.370 -9.313 16.388 1.00 . A A . 152 VAL HA 1 1
1 2262 1 1 152 VAL HB H 13.113 -8.718 17.020 1.00 . A A . 152 VAL HB 1 1
1 2263 1 1 152 VAL HG11 H 13.070 -7.678 14.275 1.00 . A A . 152 VAL HG11 1 1
1 2264 1 1 152 VAL HG12 H 12.121 -7.186 15.677 1.00 . A A . 152 VAL HG12 1 1
1 2265 1 1 152 VAL HG13 H 11.608 -8.566 14.705 1.00 . A A . 152 VAL HG13 1 1
1 2266 1 1 152 VAL HG21 H 13.744 -10.983 15.418 1.00 . A A . 152 VAL HG21 1 1
1 2267 1 1 152 VAL HG22 H 12.139 -10.439 14.930 1.00 . A A . 152 VAL HG22 1 1
1 2268 1 1 152 VAL HG23 H 12.459 -10.837 16.618 1.00 . A A . 152 VAL HG23 1 1
1 2269 1 1 152 VAL N N 15.016 -7.319 15.748 1.00 . A A . 152 VAL N 1 1
1 2270 1 1 152 VAL O O 14.561 -8.787 13.273 1.00 . A A . 152 VAL O 1 1
1 2271 1 1 153 HIS C C 16.542 -9.666 11.813 1.00 . A A . 153 HIS C 1 1
1 2272 1 1 153 HIS CA C 16.258 -10.818 12.781 1.00 . A A . 153 HIS CA 1 1
1 2273 1 1 153 HIS CB C 15.019 -11.595 12.340 1.00 . A A . 153 HIS CB 1 1
1 2274 1 1 153 HIS CD2 C 15.629 -13.407 14.142 1.00 . A A . 153 HIS CD2 1 1
1 2275 1 1 153 HIS CE1 C 13.687 -14.355 14.307 1.00 . A A . 153 HIS CE1 1 1
1 2276 1 1 153 HIS CG C 14.791 -12.751 13.277 1.00 . A A . 153 HIS CG 1 1
1 2277 1 1 153 HIS H H 16.327 -10.677 14.930 1.00 . A A . 153 HIS H 1 1
1 2278 1 1 153 HIS HA H 17.107 -11.481 12.840 1.00 . A A . 153 HIS HA 1 1
1 2279 1 1 153 HIS HB2 H 14.158 -10.942 12.357 1.00 . A A . 153 HIS HB2 1 1
1 2280 1 1 153 HIS HB3 H 15.165 -11.970 11.338 1.00 . A A . 153 HIS HB3 1 1
1 2281 1 1 153 HIS HD1 H 12.740 -13.138 12.910 1.00 . A A . 153 HIS HD1 1 1
1 2282 1 1 153 HIS HD2 H 16.673 -13.174 14.297 1.00 . A A . 153 HIS HD2 1 1
1 2283 1 1 153 HIS HE1 H 12.884 -15.012 14.608 1.00 . A A . 153 HIS HE1 1 1
1 2284 1 1 153 HIS N N 15.920 -10.283 14.131 1.00 . A A . 153 HIS N 1 1
1 2285 1 1 153 HIS ND1 N 13.558 -13.372 13.398 1.00 . A A . 153 HIS ND1 1 1
1 2286 1 1 153 HIS NE2 N 14.930 -14.420 14.792 1.00 . A A . 153 HIS NE2 1 1
1 2287 1 1 153 HIS O O 15.877 -9.509 10.809 1.00 . A A . 153 HIS O 1 1
1 2288 1 1 154 GLY C C 19.149 -7.056 11.663 1.00 . A A . 154 GLY C 1 1
1 2289 1 1 154 GLY CA C 17.852 -7.723 11.201 1.00 . A A . 154 GLY CA 1 1
1 2290 1 1 154 GLY H H 18.052 -9.006 12.920 1.00 . A A . 154 GLY H 1 1
1 2291 1 1 154 GLY HA2 H 17.973 -8.088 10.191 1.00 . A A . 154 GLY HA2 1 1
1 2292 1 1 154 GLY HA3 H 17.050 -7.000 11.229 1.00 . A A . 154 GLY HA3 1 1
1 2293 1 1 154 GLY N N 17.526 -8.862 12.106 1.00 . A A . 154 GLY N 1 1
1 2294 1 1 154 GLY O O 20.201 -7.261 11.091 1.00 . A A . 154 GLY O 1 1
1 2295 1 1 155 ALA C C 21.015 -4.849 12.043 1.00 . A A . 155 ALA C 1 1
1 2296 1 1 155 ALA CA C 20.314 -5.580 13.191 1.00 . A A . 155 ALA CA 1 1
1 2297 1 1 155 ALA CB C 21.197 -6.706 13.730 1.00 . A A . 155 ALA CB 1 1
1 2298 1 1 155 ALA H H 18.225 -6.107 13.142 1.00 . A A . 155 ALA H 1 1
1 2299 1 1 155 ALA HA H 20.070 -4.891 13.985 1.00 . A A . 155 ALA HA 1 1
1 2300 1 1 155 ALA HB1 H 21.008 -6.838 14.785 1.00 . A A . 155 ALA HB1 1 1
1 2301 1 1 155 ALA HB2 H 22.236 -6.451 13.580 1.00 . A A . 155 ALA HB2 1 1
1 2302 1 1 155 ALA HB3 H 20.971 -7.622 13.206 1.00 . A A . 155 ALA HB3 1 1
1 2303 1 1 155 ALA N N 19.083 -6.259 12.694 1.00 . A A . 155 ALA N 1 1
1 2304 1 1 155 ALA O O 20.756 -3.692 11.781 1.00 . A A . 155 ALA O 1 1
1 2305 1 1 156 HIS C C 21.688 -4.729 9.014 1.00 . A A . 156 HIS C 1 1
1 2306 1 1 156 HIS CA C 22.618 -4.860 10.225 1.00 . A A . 156 HIS CA 1 1
1 2307 1 1 156 HIS CB C 23.788 -5.789 9.904 1.00 . A A . 156 HIS CB 1 1
1 2308 1 1 156 HIS CD2 C 26.271 -4.947 9.731 1.00 . A A . 156 HIS CD2 1 1
1 2309 1 1 156 HIS CE1 C 26.005 -3.500 8.142 1.00 . A A . 156 HIS CE1 1 1
1 2310 1 1 156 HIS CG C 24.943 -4.978 9.385 1.00 . A A . 156 HIS CG 1 1
1 2311 1 1 156 HIS H H 22.096 -6.450 11.582 1.00 . A A . 156 HIS H 1 1
1 2312 1 1 156 HIS HA H 22.986 -3.892 10.524 1.00 . A A . 156 HIS HA 1 1
1 2313 1 1 156 HIS HB2 H 24.088 -6.312 10.800 1.00 . A A . 156 HIS HB2 1 1
1 2314 1 1 156 HIS HB3 H 23.485 -6.504 9.153 1.00 . A A . 156 HIS HB3 1 1
1 2315 1 1 156 HIS HD1 H 23.964 -3.827 7.902 1.00 . A A . 156 HIS HD1 1 1
1 2316 1 1 156 HIS HD2 H 26.729 -5.556 10.498 1.00 . A A . 156 HIS HD2 1 1
1 2317 1 1 156 HIS HE1 H 26.194 -2.738 7.400 1.00 . A A . 156 HIS HE1 1 1
1 2318 1 1 156 HIS N N 21.901 -5.517 11.356 1.00 . A A . 156 HIS N 1 1
1 2319 1 1 156 HIS ND1 N 24.796 -4.047 8.369 1.00 . A A . 156 HIS ND1 1 1
1 2320 1 1 156 HIS NE2 N 26.939 -4.014 8.945 1.00 . A A . 156 HIS NE2 1 1
1 2321 1 1 156 HIS O O 21.718 -3.747 8.301 1.00 . A A . 156 HIS O 1 1
1 2322 1 1 157 ASP C C 19.002 -4.436 7.754 1.00 . A A . 157 ASP C 1 1
1 2323 1 1 157 ASP CA C 19.933 -5.644 7.616 1.00 . A A . 157 ASP CA 1 1
1 2324 1 1 157 ASP CB C 19.135 -6.946 7.669 1.00 . A A . 157 ASP CB 1 1
1 2325 1 1 157 ASP CG C 18.053 -6.927 6.588 1.00 . A A . 157 ASP CG 1 1
1 2326 1 1 157 ASP H H 20.855 -6.497 9.368 1.00 . A A . 157 ASP H 1 1
1 2327 1 1 157 ASP HA H 20.488 -5.589 6.692 1.00 . A A . 157 ASP HA 1 1
1 2328 1 1 157 ASP HB2 H 19.798 -7.782 7.501 1.00 . A A . 157 ASP HB2 1 1
1 2329 1 1 157 ASP HB3 H 18.670 -7.044 8.638 1.00 . A A . 157 ASP HB3 1 1
1 2330 1 1 157 ASP N N 20.864 -5.712 8.779 1.00 . A A . 157 ASP N 1 1
1 2331 1 1 157 ASP O O 18.549 -3.875 6.775 1.00 . A A . 157 ASP O 1 1
1 2332 1 1 157 ASP OD1 O 17.309 -5.961 6.539 1.00 . A A . 157 ASP OD1 1 1
1 2333 1 1 157 ASP OD2 O 17.985 -7.879 5.828 1.00 . A A . 157 ASP OD2 1 1
1 2334 1 1 158 HIS C C 18.236 -1.708 8.247 1.00 . A A . 158 HIS C 1 1
1 2335 1 1 158 HIS CA C 17.811 -2.861 9.159 1.00 . A A . 158 HIS CA 1 1
1 2336 1 1 158 HIS CB C 17.980 -2.475 10.628 1.00 . A A . 158 HIS CB 1 1
1 2337 1 1 158 HIS CD2 C 15.968 -3.678 11.816 1.00 . A A . 158 HIS CD2 1 1
1 2338 1 1 158 HIS CE1 C 14.765 -1.928 12.245 1.00 . A A . 158 HIS CE1 1 1
1 2339 1 1 158 HIS CG C 16.658 -2.593 11.333 1.00 . A A . 158 HIS CG 1 1
1 2340 1 1 158 HIS H H 19.089 -4.499 9.736 1.00 . A A . 158 HIS H 1 1
1 2341 1 1 158 HIS HA H 16.787 -3.138 8.966 1.00 . A A . 158 HIS HA 1 1
1 2342 1 1 158 HIS HB2 H 18.697 -3.137 11.094 1.00 . A A . 158 HIS HB2 1 1
1 2343 1 1 158 HIS HB3 H 18.334 -1.458 10.695 1.00 . A A . 158 HIS HB3 1 1
1 2344 1 1 158 HIS HD1 H 16.082 -0.555 11.402 1.00 . A A . 158 HIS HD1 1 1
1 2345 1 1 158 HIS HD2 H 16.302 -4.703 11.758 1.00 . A A . 158 HIS HD2 1 1
1 2346 1 1 158 HIS HE1 H 13.967 -1.286 12.589 1.00 . A A . 158 HIS HE1 1 1
1 2347 1 1 158 HIS N N 18.713 -4.032 8.961 1.00 . A A . 158 HIS N 1 1
1 2348 1 1 158 HIS ND1 N 15.871 -1.488 11.618 1.00 . A A . 158 HIS ND1 1 1
1 2349 1 1 158 HIS NE2 N 14.774 -3.256 12.392 1.00 . A A . 158 HIS NE2 1 1
1 2350 1 1 158 HIS O O 19.398 -1.551 7.928 1.00 . A A . 158 HIS O 1 1
1 2351 1 1 159 HIS C C 18.639 1.183 7.643 1.00 . A A . 159 HIS C 1 1
1 2352 1 1 159 HIS CA C 17.654 0.247 6.938 1.00 . A A . 159 HIS CA 1 1
1 2353 1 1 159 HIS CB C 16.330 0.962 6.671 1.00 . A A . 159 HIS CB 1 1
1 2354 1 1 159 HIS CD2 C 16.592 1.840 4.208 1.00 . A A . 159 HIS CD2 1 1
1 2355 1 1 159 HIS CE1 C 15.212 0.478 3.241 1.00 . A A . 159 HIS CE1 1 1
1 2356 1 1 159 HIS CG C 16.082 1.025 5.189 1.00 . A A . 159 HIS CG 1 1
1 2357 1 1 159 HIS H H 16.372 -1.041 8.097 1.00 . A A . 159 HIS H 1 1
1 2358 1 1 159 HIS HA H 18.073 -0.112 6.010 1.00 . A A . 159 HIS HA 1 1
1 2359 1 1 159 HIS HB2 H 15.526 0.420 7.148 1.00 . A A . 159 HIS HB2 1 1
1 2360 1 1 159 HIS HB3 H 16.375 1.965 7.070 1.00 . A A . 159 HIS HB3 1 1
1 2361 1 1 159 HIS HD1 H 14.676 -0.544 4.972 1.00 . A A . 159 HIS HD1 1 1
1 2362 1 1 159 HIS HD2 H 17.311 2.630 4.367 1.00 . A A . 159 HIS HD2 1 1
1 2363 1 1 159 HIS HE1 H 14.619 -0.029 2.493 1.00 . A A . 159 HIS HE1 1 1
1 2364 1 1 159 HIS N N 17.303 -0.897 7.828 1.00 . A A . 159 HIS N 1 1
1 2365 1 1 159 HIS ND1 N 15.205 0.164 4.549 1.00 . A A . 159 HIS ND1 1 1
1 2366 1 1 159 HIS NE2 N 16.040 1.492 2.978 1.00 . A A . 159 HIS NE2 1 1
1 2367 1 1 159 HIS O O 19.247 0.828 8.633 1.00 . A A . 159 HIS O 1 1
1 2368 1 1 160 HIS C C 19.347 3.573 9.243 1.00 . A A . 160 HIS C 1 1
1 2369 1 1 160 HIS CA C 19.745 3.335 7.784 1.00 . A A . 160 HIS CA 1 1
1 2370 1 1 160 HIS CB C 19.612 4.625 6.975 1.00 . A A . 160 HIS CB 1 1
1 2371 1 1 160 HIS CD2 C 19.610 4.722 4.349 1.00 . A A . 160 HIS CD2 1 1
1 2372 1 1 160 HIS CE1 C 21.492 3.709 3.995 1.00 . A A . 160 HIS CE1 1 1
1 2373 1 1 160 HIS CG C 20.124 4.397 5.580 1.00 . A A . 160 HIS CG 1 1
1 2374 1 1 160 HIS H H 18.300 2.644 6.343 1.00 . A A . 160 HIS H 1 1
1 2375 1 1 160 HIS HA H 20.756 2.964 7.724 1.00 . A A . 160 HIS HA 1 1
1 2376 1 1 160 HIS HB2 H 18.573 4.918 6.934 1.00 . A A . 160 HIS HB2 1 1
1 2377 1 1 160 HIS HB3 H 20.189 5.407 7.446 1.00 . A A . 160 HIS HB3 1 1
1 2378 1 1 160 HIS HD1 H 21.941 3.391 6.001 1.00 . A A . 160 HIS HD1 1 1
1 2379 1 1 160 HIS HD2 H 18.676 5.238 4.181 1.00 . A A . 160 HIS HD2 1 1
1 2380 1 1 160 HIS HE1 H 22.345 3.263 3.505 1.00 . A A . 160 HIS HE1 1 1
1 2381 1 1 160 HIS N N 18.800 2.377 7.142 1.00 . A A . 160 HIS N 1 1
1 2382 1 1 160 HIS ND1 N 21.325 3.751 5.329 1.00 . A A . 160 HIS ND1 1 1
1 2383 1 1 160 HIS NE2 N 20.476 4.288 3.349 1.00 . A A . 160 HIS NE2 1 1
1 2384 1 1 160 HIS O O 18.559 2.842 9.809 1.00 . A A . 160 HIS O 1 1
1 2385 1 1 161 ASP C C 19.940 6.307 11.643 1.00 . A A . 161 ASP C 1 1
1 2386 1 1 161 ASP CA C 19.539 4.875 11.279 1.00 . A A . 161 ASP CA 1 1
1 2387 1 1 161 ASP CB C 20.350 3.867 12.094 1.00 . A A . 161 ASP CB 1 1
1 2388 1 1 161 ASP CG C 21.799 3.863 11.605 1.00 . A A . 161 ASP CG 1 1
1 2389 1 1 161 ASP H H 20.520 5.168 9.381 1.00 . A A . 161 ASP H 1 1
1 2390 1 1 161 ASP HA H 18.485 4.723 11.447 1.00 . A A . 161 ASP HA 1 1
1 2391 1 1 161 ASP HB2 H 20.321 4.143 13.137 1.00 . A A . 161 ASP HB2 1 1
1 2392 1 1 161 ASP HB3 H 19.928 2.881 11.970 1.00 . A A . 161 ASP HB3 1 1
1 2393 1 1 161 ASP N N 19.887 4.591 9.856 1.00 . A A . 161 ASP N 1 1
1 2394 1 1 161 ASP O O 20.973 6.541 12.238 1.00 . A A . 161 ASP O 1 1
1 2395 1 1 161 ASP OD1 O 22.073 3.191 10.625 1.00 . A A . 161 ASP OD1 1 1
1 2396 1 1 161 ASP OD2 O 22.613 4.534 12.220 1.00 . A A . 161 ASP OD2 1 1
1 2397 1 1 162 HIS C C 20.834 9.049 11.040 1.00 . A A . 162 HIS C 1 1
1 2398 1 1 162 HIS CA C 19.464 8.683 11.618 1.00 . A A . 162 HIS CA 1 1
1 2399 1 1 162 HIS CB C 19.494 8.740 13.146 1.00 . A A . 162 HIS CB 1 1
1 2400 1 1 162 HIS CD2 C 18.887 11.074 14.190 1.00 . A A . 162 HIS CD2 1 1
1 2401 1 1 162 HIS CE1 C 16.730 10.932 14.047 1.00 . A A . 162 HIS CE1 1 1
1 2402 1 1 162 HIS CG C 18.605 9.856 13.624 1.00 . A A . 162 HIS CG 1 1
1 2403 1 1 162 HIS H H 18.301 7.058 10.811 1.00 . A A . 162 HIS H 1 1
1 2404 1 1 162 HIS HA H 18.704 9.348 11.239 1.00 . A A . 162 HIS HA 1 1
1 2405 1 1 162 HIS HB2 H 19.141 7.802 13.547 1.00 . A A . 162 HIS HB2 1 1
1 2406 1 1 162 HIS HB3 H 20.505 8.918 13.479 1.00 . A A . 162 HIS HB3 1 1
1 2407 1 1 162 HIS HD1 H 16.701 9.040 13.182 1.00 . A A . 162 HIS HD1 1 1
1 2408 1 1 162 HIS HD2 H 19.879 11.449 14.398 1.00 . A A . 162 HIS HD2 1 1
1 2409 1 1 162 HIS HE1 H 15.677 11.161 14.113 1.00 . A A . 162 HIS HE1 1 1
1 2410 1 1 162 HIS N N 19.129 7.267 11.291 1.00 . A A . 162 HIS N 1 1
1 2411 1 1 162 HIS ND1 N 17.224 9.787 13.541 1.00 . A A . 162 HIS ND1 1 1
1 2412 1 1 162 HIS NE2 N 17.702 11.752 14.456 1.00 . A A . 162 HIS NE2 1 1
1 2413 1 1 162 HIS O O 21.741 9.422 11.757 1.00 . A A . 162 HIS O 1 1
1 2414 1 1 163 ASP C C 22.121 10.397 8.087 1.00 . A A . 163 ASP C 1 1
1 2415 1 1 163 ASP CA C 22.302 9.288 9.127 1.00 . A A . 163 ASP CA 1 1
1 2416 1 1 163 ASP CB C 22.772 7.996 8.458 1.00 . A A . 163 ASP CB 1 1
1 2417 1 1 163 ASP CG C 22.696 6.844 9.461 1.00 . A A . 163 ASP CG 1 1
1 2418 1 1 163 ASP H H 20.246 8.643 9.187 1.00 . A A . 163 ASP H 1 1
1 2419 1 1 163 ASP HA H 23.010 9.591 9.882 1.00 . A A . 163 ASP HA 1 1
1 2420 1 1 163 ASP HB2 H 22.139 7.779 7.609 1.00 . A A . 163 ASP HB2 1 1
1 2421 1 1 163 ASP HB3 H 23.792 8.113 8.124 1.00 . A A . 163 ASP HB3 1 1
1 2422 1 1 163 ASP N N 20.991 8.946 9.749 1.00 . A A . 163 ASP N 1 1
1 2423 1 1 163 ASP O O 23.065 11.055 7.696 1.00 . A A . 163 ASP O 1 1
1 2424 1 1 163 ASP OD1 O 23.559 6.773 10.319 1.00 . A A . 163 ASP OD1 1 1
1 2425 1 1 163 ASP OD2 O 21.776 6.050 9.352 1.00 . A A . 163 ASP OD2 1 1
1 2426 1 1 164 HIS C C 20.618 13.045 7.297 1.00 . A A . 164 HIS C 1 1
1 2427 1 1 164 HIS CA C 20.674 11.673 6.620 1.00 . A A . 164 HIS CA 1 1
1 2428 1 1 164 HIS CB C 19.322 11.327 5.996 1.00 . A A . 164 HIS CB 1 1
1 2429 1 1 164 HIS CD2 C 18.420 8.859 5.954 1.00 . A A . 164 HIS CD2 1 1
1 2430 1 1 164 HIS CE1 C 19.960 7.983 4.705 1.00 . A A . 164 HIS CE1 1 1
1 2431 1 1 164 HIS CG C 19.296 9.868 5.635 1.00 . A A . 164 HIS CG 1 1
1 2432 1 1 164 HIS H H 20.168 10.065 7.963 1.00 . A A . 164 HIS H 1 1
1 2433 1 1 164 HIS HA H 21.444 11.656 5.865 1.00 . A A . 164 HIS HA 1 1
1 2434 1 1 164 HIS HB2 H 18.534 11.538 6.704 1.00 . A A . 164 HIS HB2 1 1
1 2435 1 1 164 HIS HB3 H 19.174 11.920 5.106 1.00 . A A . 164 HIS HB3 1 1
1 2436 1 1 164 HIS HD1 H 21.042 9.740 4.442 1.00 . A A . 164 HIS HD1 1 1
1 2437 1 1 164 HIS HD2 H 17.540 8.971 6.568 1.00 . A A . 164 HIS HD2 1 1
1 2438 1 1 164 HIS HE1 H 20.544 7.276 4.135 1.00 . A A . 164 HIS HE1 1 1
1 2439 1 1 164 HIS N N 20.915 10.607 7.635 1.00 . A A . 164 HIS N 1 1
1 2440 1 1 164 HIS ND1 N 20.269 9.286 4.837 1.00 . A A . 164 HIS ND1 1 1
1 2441 1 1 164 HIS NE2 N 18.841 7.670 5.366 1.00 . A A . 164 HIS NE2 1 1
1 2442 1 1 164 HIS O O 20.488 13.150 8.501 1.00 . A A . 164 HIS O 1 1
1 2443 1 1 165 ASP C C 20.377 16.506 6.052 1.00 . A A . 165 ASP C 1 1
1 2444 1 1 165 ASP CA C 20.667 15.462 7.134 1.00 . A A . 165 ASP CA 1 1
1 2445 1 1 165 ASP CB C 22.057 15.681 7.731 1.00 . A A . 165 ASP CB 1 1
1 2446 1 1 165 ASP CG C 21.923 16.263 9.139 1.00 . A A . 165 ASP CG 1 1
1 2447 1 1 165 ASP H H 20.820 13.993 5.564 1.00 . A A . 165 ASP H 1 1
1 2448 1 1 165 ASP HA H 19.921 15.506 7.911 1.00 . A A . 165 ASP HA 1 1
1 2449 1 1 165 ASP HB2 H 22.581 14.738 7.778 1.00 . A A . 165 ASP HB2 1 1
1 2450 1 1 165 ASP HB3 H 22.612 16.370 7.111 1.00 . A A . 165 ASP HB3 1 1
1 2451 1 1 165 ASP N N 20.716 14.099 6.533 1.00 . A A . 165 ASP N 1 1
1 2452 1 1 165 ASP O O 20.308 16.196 4.879 1.00 . A A . 165 ASP O 1 1
1 2453 1 1 165 ASP OD1 O 20.831 16.206 9.680 1.00 . A A . 165 ASP OD1 1 1
1 2454 1 1 165 ASP OD2 O 22.914 16.754 9.654 1.00 . A A . 165 ASP OD2 1 1
1 2455 1 1 166 GLY C C 18.412 19.048 5.359 1.00 . A A . 166 GLY C 1 1
1 2456 1 1 166 GLY CA C 19.921 18.803 5.430 1.00 . A A . 166 GLY CA 1 1
1 2457 1 1 166 GLY H H 20.265 17.971 7.388 1.00 . A A . 166 GLY H 1 1
1 2458 1 1 166 GLY HA2 H 20.423 19.715 5.718 1.00 . A A . 166 GLY HA2 1 1
1 2459 1 1 166 GLY HA3 H 20.275 18.486 4.461 1.00 . A A . 166 GLY HA3 1 1
1 2460 1 1 166 GLY N N 20.206 17.742 6.436 1.00 . A A . 166 GLY N 1 1
1 2461 1 1 166 GLY O O 17.963 20.094 4.934 1.00 . A A . 166 GLY O 1 1
1 2462 1 1 167 CYS C C 15.686 19.149 6.900 1.00 . A A . 167 CYS C 1 1
1 2463 1 1 167 CYS CA C 16.146 18.274 5.731 1.00 . A A . 167 CYS CA 1 1
1 2464 1 1 167 CYS CB C 15.571 16.863 5.858 1.00 . A A . 167 CYS CB 1 1
1 2465 1 1 167 CYS H H 18.008 17.257 6.115 1.00 . A A . 167 CYS H 1 1
1 2466 1 1 167 CYS HA H 15.847 18.711 4.792 1.00 . A A . 167 CYS HA 1 1
1 2467 1 1 167 CYS HB2 H 14.492 16.913 5.861 1.00 . A A . 167 CYS HB2 1 1
1 2468 1 1 167 CYS HB3 H 15.902 16.263 5.023 1.00 . A A . 167 CYS HB3 1 1
1 2469 1 1 167 CYS HG H 15.697 16.554 8.130 1.00 . A A . 167 CYS HG 1 1
1 2470 1 1 167 CYS N N 17.627 18.093 5.775 1.00 . A A . 167 CYS N 1 1
1 2471 1 1 167 CYS O O 16.294 19.166 7.952 1.00 . A A . 167 CYS O 1 1
1 2472 1 1 167 CYS SG S 16.145 16.114 7.403 1.00 . A A . 167 CYS SG 1 1
1 2473 1 1 168 CYS C C 12.725 20.300 8.270 1.00 . A A . 168 CYS C 1 1
1 2474 1 1 168 CYS CA C 14.120 20.748 7.828 1.00 . A A . 168 CYS CA 1 1
1 2475 1 1 168 CYS CB C 14.066 22.153 7.227 1.00 . A A . 168 CYS CB 1 1
1 2476 1 1 168 CYS H H 14.140 19.848 5.870 1.00 . A A . 168 CYS H 1 1
1 2477 1 1 168 CYS HA H 14.804 20.729 8.661 1.00 . A A . 168 CYS HA 1 1
1 2478 1 1 168 CYS HB2 H 13.815 22.087 6.179 1.00 . A A . 168 CYS HB2 1 1
1 2479 1 1 168 CYS HB3 H 13.317 22.736 7.741 1.00 . A A . 168 CYS HB3 1 1
1 2480 1 1 168 CYS HG H 16.155 22.502 8.114 1.00 . A A . 168 CYS HG 1 1
1 2481 1 1 168 CYS N N 14.617 19.875 6.725 1.00 . A A . 168 CYS N 1 1
1 2482 1 1 168 CYS O O 12.569 19.595 9.247 1.00 . A A . 168 CYS O 1 1
1 2483 1 1 168 CYS SG S 15.681 22.950 7.410 1.00 . A A . 168 CYS SG 1 1
1 2484 1 1 169 GLY C C 9.615 21.477 8.610 1.00 . A A . 169 GLY C 1 1
1 2485 1 1 169 GLY CA C 10.325 20.301 7.939 1.00 . A A . 169 GLY CA 1 1
1 2486 1 1 169 GLY H H 11.855 21.272 6.774 1.00 . A A . 169 GLY H 1 1
1 2487 1 1 169 GLY HA2 H 9.779 20.007 7.053 1.00 . A A . 169 GLY HA2 1 1
1 2488 1 1 169 GLY HA3 H 10.367 19.471 8.628 1.00 . A A . 169 GLY HA3 1 1
1 2489 1 1 169 GLY N N 11.708 20.703 7.558 1.00 . A A . 169 GLY N 1 1
1 2490 1 1 169 GLY O O 8.414 21.626 8.516 1.00 . A A . 169 GLY O 1 1
1 2491 1 1 170 GLY C C 9.642 24.660 8.991 1.00 . A A . 170 GLY C 1 1
1 2492 1 1 170 GLY CA C 9.718 23.484 9.965 1.00 . A A . 170 GLY CA 1 1
1 2493 1 1 170 GLY H H 11.318 22.178 9.352 1.00 . A A . 170 GLY H 1 1
1 2494 1 1 170 GLY HA2 H 8.722 23.216 10.287 1.00 . A A . 170 GLY HA2 1 1
1 2495 1 1 170 GLY HA3 H 10.310 23.768 10.822 1.00 . A A . 170 GLY HA3 1 1
1 2496 1 1 170 GLY N N 10.351 22.316 9.289 1.00 . A A . 170 GLY N 1 1
1 2497 1 1 170 GLY O O 9.836 24.507 7.802 1.00 . A A . 170 GLY O 1 1
1 2498 1 1 171 HIS C C 9.372 28.313 9.403 1.00 . A A . 171 HIS C 1 1
1 2499 1 1 171 HIS CA C 9.275 27.021 8.586 1.00 . A A . 171 HIS CA 1 1
1 2500 1 1 171 HIS CB C 7.904 26.910 7.918 1.00 . A A . 171 HIS CB 1 1
1 2501 1 1 171 HIS CD2 C 6.023 25.545 9.146 1.00 . A A . 171 HIS CD2 1 1
1 2502 1 1 171 HIS CE1 C 5.607 26.949 10.744 1.00 . A A . 171 HIS CE1 1 1
1 2503 1 1 171 HIS CG C 6.860 26.618 8.961 1.00 . A A . 171 HIS CG 1 1
1 2504 1 1 171 HIS H H 9.211 25.937 10.448 1.00 . A A . 171 HIS H 1 1
1 2505 1 1 171 HIS HA H 10.053 26.986 7.840 1.00 . A A . 171 HIS HA 1 1
1 2506 1 1 171 HIS HB2 H 7.668 27.841 7.424 1.00 . A A . 171 HIS HB2 1 1
1 2507 1 1 171 HIS HB3 H 7.920 26.112 7.193 1.00 . A A . 171 HIS HB3 1 1
1 2508 1 1 171 HIS HD1 H 7.006 28.369 10.145 1.00 . A A . 171 HIS HD1 1 1
1 2509 1 1 171 HIS HD2 H 5.984 24.671 8.513 1.00 . A A . 171 HIS HD2 1 1
1 2510 1 1 171 HIS HE1 H 5.183 27.414 11.621 1.00 . A A . 171 HIS HE1 1 1
1 2511 1 1 171 HIS N N 9.363 25.835 9.485 1.00 . A A . 171 HIS N 1 1
1 2512 1 1 171 HIS ND1 N 6.578 27.500 9.991 1.00 . A A . 171 HIS ND1 1 1
1 2513 1 1 171 HIS NE2 N 5.233 25.756 10.272 1.00 . A A . 171 HIS NE2 1 1
1 2514 1 1 171 HIS O O 9.147 28.322 10.596 1.00 . A A . 171 HIS O 1 1
1 2515 1 1 172 GLY C C 11.100 31.411 9.098 1.00 . A A . 172 GLY C 1 1
1 2516 1 1 172 GLY CA C 9.815 30.692 9.508 1.00 . A A . 172 GLY CA 1 1
1 2517 1 1 172 GLY H H 9.881 29.375 7.804 1.00 . A A . 172 GLY H 1 1
1 2518 1 1 172 GLY HA2 H 8.961 31.314 9.275 1.00 . A A . 172 GLY HA2 1 1
1 2519 1 1 172 GLY HA3 H 9.839 30.497 10.570 1.00 . A A . 172 GLY HA3 1 1
1 2520 1 1 172 GLY N N 9.705 29.403 8.768 1.00 . A A . 172 GLY N 1 1
1 2521 1 1 172 GLY O O 11.301 32.569 9.406 1.00 . A A . 172 GLY O 1 1
1 2522 1 1 173 HIS C C 12.965 32.456 6.920 1.00 . A A . 173 HIS C 1 1
1 2523 1 1 173 HIS CA C 13.248 31.382 7.974 1.00 . A A . 173 HIS CA 1 1
1 2524 1 1 173 HIS CB C 14.085 30.251 7.375 1.00 . A A . 173 HIS CB 1 1
1 2525 1 1 173 HIS CD2 C 15.200 28.555 9.044 1.00 . A A . 173 HIS CD2 1 1
1 2526 1 1 173 HIS CE1 C 16.788 29.832 9.777 1.00 . A A . 173 HIS CE1 1 1
1 2527 1 1 173 HIS CG C 15.069 29.761 8.401 1.00 . A A . 173 HIS CG 1 1
1 2528 1 1 173 HIS H H 11.794 29.801 8.164 1.00 . A A . 173 HIS H 1 1
1 2529 1 1 173 HIS HA H 13.757 31.809 8.822 1.00 . A A . 173 HIS HA 1 1
1 2530 1 1 173 HIS HB2 H 13.436 29.439 7.082 1.00 . A A . 173 HIS HB2 1 1
1 2531 1 1 173 HIS HB3 H 14.618 30.617 6.510 1.00 . A A . 173 HIS HB3 1 1
1 2532 1 1 173 HIS HD1 H 16.277 31.487 8.623 1.00 . A A . 173 HIS HD1 1 1
1 2533 1 1 173 HIS HD2 H 14.557 27.699 8.898 1.00 . A A . 173 HIS HD2 1 1
1 2534 1 1 173 HIS HE1 H 17.648 30.198 10.318 1.00 . A A . 173 HIS HE1 1 1
1 2535 1 1 173 HIS N N 11.974 30.735 8.403 1.00 . A A . 173 HIS N 1 1
1 2536 1 1 173 HIS ND1 N 16.093 30.560 8.884 1.00 . A A . 173 HIS ND1 1 1
1 2537 1 1 173 HIS NE2 N 16.286 28.602 9.913 1.00 . A A . 173 HIS NE2 1 1
1 2538 1 1 173 HIS O O 13.042 33.639 7.190 1.00 . A A . 173 HIS O 1 1
1 2539 1 1 174 ASP C C 10.928 32.870 4.123 1.00 . A A . 174 ASP C 1 1
1 2540 1 1 174 ASP CA C 12.353 33.055 4.654 1.00 . A A . 174 ASP CA 1 1
1 2541 1 1 174 ASP CB C 13.377 32.765 3.555 1.00 . A A . 174 ASP CB 1 1
1 2542 1 1 174 ASP CG C 14.024 34.074 3.101 1.00 . A A . 174 ASP CG 1 1
1 2543 1 1 174 ASP H H 12.583 31.097 5.525 1.00 . A A . 174 ASP H 1 1
1 2544 1 1 174 ASP HA H 12.490 34.058 5.028 1.00 . A A . 174 ASP HA 1 1
1 2545 1 1 174 ASP HB2 H 14.137 32.100 3.939 1.00 . A A . 174 ASP HB2 1 1
1 2546 1 1 174 ASP HB3 H 12.882 32.300 2.716 1.00 . A A . 174 ASP HB3 1 1
1 2547 1 1 174 ASP N N 12.639 32.056 5.722 1.00 . A A . 174 ASP N 1 1
1 2548 1 1 174 ASP O O 10.436 31.766 4.011 1.00 . A A . 174 ASP O 1 1
1 2549 1 1 174 ASP OD1 O 13.297 34.953 2.667 1.00 . A A . 174 ASP OD1 1 1
1 2550 1 1 174 ASP OD2 O 15.236 34.176 3.195 1.00 . A A . 174 ASP OD2 1 1
1 2551 1 1 175 HIS C C 8.545 35.029 2.375 1.00 . A A . 175 HIS C 1 1
1 2552 1 1 175 HIS CA C 8.873 33.830 3.271 1.00 . A A . 175 HIS CA 1 1
1 2553 1 1 175 HIS CB C 7.981 33.828 4.513 1.00 . A A . 175 HIS CB 1 1
1 2554 1 1 175 HIS CD2 C 7.532 36.412 4.684 1.00 . A A . 175 HIS CD2 1 1
1 2555 1 1 175 HIS CE1 C 8.359 36.745 6.658 1.00 . A A . 175 HIS CE1 1 1
1 2556 1 1 175 HIS CG C 7.984 35.197 5.136 1.00 . A A . 175 HIS CG 1 1
1 2557 1 1 175 HIS H H 10.681 34.827 3.891 1.00 . A A . 175 HIS H 1 1
1 2558 1 1 175 HIS HA H 8.749 32.908 2.727 1.00 . A A . 175 HIS HA 1 1
1 2559 1 1 175 HIS HB2 H 6.973 33.563 4.232 1.00 . A A . 175 HIS HB2 1 1
1 2560 1 1 175 HIS HB3 H 8.358 33.109 5.225 1.00 . A A . 175 HIS HB3 1 1
1 2561 1 1 175 HIS HD1 H 8.912 34.767 6.991 1.00 . A A . 175 HIS HD1 1 1
1 2562 1 1 175 HIS HD2 H 7.063 36.584 3.726 1.00 . A A . 175 HIS HD2 1 1
1 2563 1 1 175 HIS HE1 H 8.676 37.220 7.575 1.00 . A A . 175 HIS HE1 1 1
1 2564 1 1 175 HIS N N 10.265 33.945 3.794 1.00 . A A . 175 HIS N 1 1
1 2565 1 1 175 HIS ND1 N 8.508 35.434 6.397 1.00 . A A . 175 HIS ND1 1 1
1 2566 1 1 175 HIS NE2 N 7.769 37.389 5.647 1.00 . A A . 175 HIS NE2 1 1
1 2567 1 1 175 HIS O O 9.062 36.112 2.561 1.00 . A A . 175 HIS O 1 1
1 2568 1 1 176 GLY C C 8.523 36.297 -0.402 1.00 . A A . 176 GLY C 1 1
1 2569 1 1 176 GLY CA C 7.333 35.972 0.502 1.00 . A A . 176 GLY CA 1 1
1 2570 1 1 176 GLY H H 7.285 33.961 1.274 1.00 . A A . 176 GLY H 1 1
1 2571 1 1 176 GLY HA2 H 6.484 35.691 -0.103 1.00 . A A . 176 GLY HA2 1 1
1 2572 1 1 176 GLY HA3 H 7.085 36.841 1.091 1.00 . A A . 176 GLY HA3 1 1
1 2573 1 1 176 GLY N N 7.691 34.842 1.407 1.00 . A A . 176 GLY N 1 1
1 2574 1 1 176 GLY O O 9.339 37.143 -0.091 1.00 . A A . 176 GLY O 1 1
1 2575 1 1 177 HIS C C 9.295 36.748 -3.632 1.00 . A A . 177 HIS C 1 1
1 2576 1 1 177 HIS CA C 9.768 35.904 -2.444 1.00 . A A . 177 HIS CA 1 1
1 2577 1 1 177 HIS CB C 10.232 34.526 -2.915 1.00 . A A . 177 HIS CB 1 1
1 2578 1 1 177 HIS CD2 C 12.393 35.296 -4.200 1.00 . A A . 177 HIS CD2 1 1
1 2579 1 1 177 HIS CE1 C 11.912 34.473 -6.145 1.00 . A A . 177 HIS CE1 1 1
1 2580 1 1 177 HIS CG C 11.170 34.683 -4.081 1.00 . A A . 177 HIS CG 1 1
1 2581 1 1 177 HIS H H 7.961 34.955 -1.753 1.00 . A A . 177 HIS H 1 1
1 2582 1 1 177 HIS HA H 10.568 36.404 -1.921 1.00 . A A . 177 HIS HA 1 1
1 2583 1 1 177 HIS HB2 H 10.744 34.023 -2.107 1.00 . A A . 177 HIS HB2 1 1
1 2584 1 1 177 HIS HB3 H 9.377 33.942 -3.218 1.00 . A A . 177 HIS HB3 1 1
1 2585 1 1 177 HIS HD1 H 10.079 33.664 -5.584 1.00 . A A . 177 HIS HD1 1 1
1 2586 1 1 177 HIS HD2 H 12.913 35.806 -3.402 1.00 . A A . 177 HIS HD2 1 1
1 2587 1 1 177 HIS HE1 H 11.966 34.196 -7.187 1.00 . A A . 177 HIS HE1 1 1
1 2588 1 1 177 HIS N N 8.629 35.632 -1.521 1.00 . A A . 177 HIS N 1 1
1 2589 1 1 177 HIS ND1 N 10.883 34.164 -5.334 1.00 . A A . 177 HIS ND1 1 1
1 2590 1 1 177 HIS NE2 N 12.859 35.162 -5.504 1.00 . A A . 177 HIS NE2 1 1
1 2591 1 1 177 HIS O O 9.699 37.881 -3.800 1.00 . A A . 177 HIS O 1 1
1 2592 1 1 178 GLU C C 6.426 37.136 -5.554 1.00 . A A . 178 GLU C 1 1
1 2593 1 1 178 GLU CA C 7.946 36.974 -5.632 1.00 . A A . 178 GLU CA 1 1
1 2594 1 1 178 GLU CB C 8.336 36.134 -6.849 1.00 . A A . 178 GLU CB 1 1
1 2595 1 1 178 GLU CD C 9.397 36.579 -9.067 1.00 . A A . 178 GLU CD 1 1
1 2596 1 1 178 GLU CG C 8.283 37.002 -8.108 1.00 . A A . 178 GLU CG 1 1
1 2597 1 1 178 GLU H H 8.130 35.287 -4.303 1.00 . A A . 178 GLU H 1 1
1 2598 1 1 178 GLU HA H 8.427 37.939 -5.681 1.00 . A A . 178 GLU HA 1 1
1 2599 1 1 178 GLU HB2 H 9.337 35.751 -6.717 1.00 . A A . 178 GLU HB2 1 1
1 2600 1 1 178 GLU HB3 H 7.646 35.310 -6.954 1.00 . A A . 178 GLU HB3 1 1
1 2601 1 1 178 GLU HG2 H 7.325 36.879 -8.590 1.00 . A A . 178 GLU HG2 1 1
1 2602 1 1 178 GLU HG3 H 8.419 38.038 -7.836 1.00 . A A . 178 GLU HG3 1 1
1 2603 1 1 178 GLU N N 8.444 36.203 -4.456 1.00 . A A . 178 GLU N 1 1
1 2604 1 1 178 GLU O O 5.735 37.082 -6.552 1.00 . A A . 178 GLU O 1 1
1 2605 1 1 178 GLU OE1 O 10.097 35.632 -8.749 1.00 . A A . 178 GLU OE1 1 1
1 2606 1 1 178 GLU OE2 O 9.531 37.210 -10.103 1.00 . A A . 178 GLU OE2 1 1
1 2607 1 1 179 HIS C C 3.709 36.207 -4.653 1.00 . A A . 179 HIS C 1 1
1 2608 1 1 179 HIS CA C 4.425 37.495 -4.236 1.00 . A A . 179 HIS CA 1 1
1 2609 1 1 179 HIS CB C 4.062 38.640 -5.183 1.00 . A A . 179 HIS CB 1 1
1 2610 1 1 179 HIS CD2 C 2.253 40.420 -4.499 1.00 . A A . 179 HIS CD2 1 1
1 2611 1 1 179 HIS CE1 C 3.320 41.336 -2.850 1.00 . A A . 179 HIS CE1 1 1
1 2612 1 1 179 HIS CG C 3.459 39.770 -4.395 1.00 . A A . 179 HIS CG 1 1
1 2613 1 1 179 HIS H H 6.475 37.372 -3.584 1.00 . A A . 179 HIS H 1 1
1 2614 1 1 179 HIS HA H 4.168 37.759 -3.223 1.00 . A A . 179 HIS HA 1 1
1 2615 1 1 179 HIS HB2 H 4.953 38.987 -5.686 1.00 . A A . 179 HIS HB2 1 1
1 2616 1 1 179 HIS HB3 H 3.348 38.291 -5.914 1.00 . A A . 179 HIS HB3 1 1
1 2617 1 1 179 HIS HD1 H 5.014 40.137 -3.004 1.00 . A A . 179 HIS HD1 1 1
1 2618 1 1 179 HIS HD2 H 1.487 40.197 -5.226 1.00 . A A . 179 HIS HD2 1 1
1 2619 1 1 179 HIS HE1 H 3.577 41.975 -2.018 1.00 . A A . 179 HIS HE1 1 1
1 2620 1 1 179 HIS N N 5.900 37.331 -4.376 1.00 . A A . 179 HIS N 1 1
1 2621 1 1 179 HIS ND1 N 4.122 40.372 -3.337 1.00 . A A . 179 HIS ND1 1 1
1 2622 1 1 179 HIS NE2 N 2.168 41.408 -3.522 1.00 . A A . 179 HIS NE2 1 1
1 2623 1 1 179 HIS O O 3.222 35.462 -3.826 1.00 . A A . 179 HIS O 1 1
1 2624 1 1 180 GLY C C 3.699 34.138 -7.610 1.00 . A A . 180 GLY C 1 1
1 2625 1 1 180 GLY CA C 2.959 34.702 -6.396 1.00 . A A . 180 GLY CA 1 1
1 2626 1 1 180 GLY H H 4.043 36.555 -6.579 1.00 . A A . 180 GLY H 1 1
1 2627 1 1 180 GLY HA2 H 2.958 33.970 -5.601 1.00 . A A . 180 GLY HA2 1 1
1 2628 1 1 180 GLY HA3 H 1.942 34.934 -6.675 1.00 . A A . 180 GLY HA3 1 1
1 2629 1 1 180 GLY N N 3.642 35.941 -5.928 1.00 . A A . 180 GLY N 1 1
1 2630 1 1 180 GLY O O 4.905 33.995 -7.603 1.00 . A A . 180 GLY O 1 1
1 2631 1 1 181 GLY C C 4.484 34.354 -10.540 1.00 . A A . 181 GLY C 1 1
1 2632 1 1 181 GLY CA C 3.651 33.261 -9.868 1.00 . A A . 181 GLY CA 1 1
1 2633 1 1 181 GLY H H 2.014 33.939 -8.641 1.00 . A A . 181 GLY H 1 1
1 2634 1 1 181 GLY HA2 H 4.292 32.440 -9.583 1.00 . A A . 181 GLY HA2 1 1
1 2635 1 1 181 GLY HA3 H 2.900 32.909 -10.560 1.00 . A A . 181 GLY HA3 1 1
1 2636 1 1 181 GLY N N 2.986 33.816 -8.655 1.00 . A A . 181 GLY N 1 1
1 2637 1 1 181 GLY O O 5.092 35.177 -9.883 1.00 . A A . 181 GLY O 1 1
1 2638 1 1 182 GLU C C 4.907 36.806 -12.082 1.00 . A A . 182 GLU C 1 1
1 2639 1 1 182 GLU CA C 5.316 35.409 -12.557 1.00 . A A . 182 GLU CA 1 1
1 2640 1 1 182 GLU CB C 4.975 35.223 -14.036 1.00 . A A . 182 GLU CB 1 1
1 2641 1 1 182 GLU CD C 5.776 34.168 -16.154 1.00 . A A . 182 GLU CD 1 1
1 2642 1 1 182 GLU CG C 5.850 34.117 -14.627 1.00 . A A . 182 GLU CG 1 1
1 2643 1 1 182 GLU H H 4.023 33.696 -12.355 1.00 . A A . 182 GLU H 1 1
1 2644 1 1 182 GLU HA H 6.371 35.251 -12.399 1.00 . A A . 182 GLU HA 1 1
1 2645 1 1 182 GLU HB2 H 3.934 34.952 -14.135 1.00 . A A . 182 GLU HB2 1 1
1 2646 1 1 182 GLU HB3 H 5.159 36.146 -14.566 1.00 . A A . 182 GLU HB3 1 1
1 2647 1 1 182 GLU HG2 H 6.874 34.259 -14.309 1.00 . A A . 182 GLU HG2 1 1
1 2648 1 1 182 GLU HG3 H 5.497 33.156 -14.283 1.00 . A A . 182 GLU HG3 1 1
1 2649 1 1 182 GLU N N 4.519 34.369 -11.844 1.00 . A A . 182 GLU N 1 1
1 2650 1 1 182 GLU O O 3.951 36.967 -11.349 1.00 . A A . 182 GLU O 1 1
1 2651 1 1 182 GLU OE1 O 4.738 33.817 -16.689 1.00 . A A . 182 GLU OE1 1 1
1 2652 1 1 182 GLU OE2 O 6.760 34.555 -16.762 1.00 . A A . 182 GLU OE2 1 1
1 2653 1 1 183 GLY C C 3.800 39.475 -12.376 1.00 . A A . 183 GLY C 1 1
1 2654 1 1 183 GLY CA C 5.272 39.201 -12.068 1.00 . A A . 183 GLY CA 1 1
1 2655 1 1 183 GLY H H 6.388 37.665 -13.088 1.00 . A A . 183 GLY H 1 1
1 2656 1 1 183 GLY HA2 H 5.445 39.303 -11.005 1.00 . A A . 183 GLY HA2 1 1
1 2657 1 1 183 GLY HA3 H 5.887 39.909 -12.602 1.00 . A A . 183 GLY HA3 1 1
1 2658 1 1 183 GLY N N 5.622 37.816 -12.496 1.00 . A A . 183 GLY N 1 1
1 2659 1 1 183 GLY O O 3.190 40.358 -11.805 1.00 . A A . 183 GLY O 1 1
1 2660 1 1 184 CYS C C 1.600 40.329 -14.248 1.00 . A A . 184 CYS C 1 1
1 2661 1 1 184 CYS CA C 1.789 38.945 -13.619 1.00 . A A . 184 CYS CA 1 1
1 2662 1 1 184 CYS CB C 1.043 38.856 -12.287 1.00 . A A . 184 CYS CB 1 1
1 2663 1 1 184 CYS H H 3.732 38.020 -13.725 1.00 . A A . 184 CYS H 1 1
1 2664 1 1 184 CYS HA H 1.440 38.175 -14.289 1.00 . A A . 184 CYS HA 1 1
1 2665 1 1 184 CYS HB2 H 1.742 38.620 -11.499 1.00 . A A . 184 CYS HB2 1 1
1 2666 1 1 184 CYS HB3 H 0.569 39.803 -12.076 1.00 . A A . 184 CYS HB3 1 1
1 2667 1 1 184 CYS HG H 0.073 36.915 -13.036 1.00 . A A . 184 CYS HG 1 1
1 2668 1 1 184 CYS N N 3.222 38.726 -13.275 1.00 . A A . 184 CYS N 1 1
1 2669 1 1 184 CYS O O 2.305 41.267 -13.931 1.00 . A A . 184 CYS O 1 1
1 2670 1 1 184 CYS SG S -0.215 37.559 -12.386 1.00 . A A . 184 CYS SG 1 1
1 2671 1 1 185 CYS C C -0.600 42.595 -14.980 1.00 . A A . 185 CYS C 1 1
1 2672 1 1 185 CYS CA C 0.421 41.785 -15.784 1.00 . A A . 185 CYS CA 1 1
1 2673 1 1 185 CYS CB C -0.128 41.457 -17.172 1.00 . A A . 185 CYS CB 1 1
1 2674 1 1 185 CYS H H 0.096 39.694 -15.378 1.00 . A A . 185 CYS H 1 1
1 2675 1 1 185 CYS HA H 1.348 42.330 -15.873 1.00 . A A . 185 CYS HA 1 1
1 2676 1 1 185 CYS HB2 H 0.635 40.958 -17.752 1.00 . A A . 185 CYS HB2 1 1
1 2677 1 1 185 CYS HB3 H -0.987 40.809 -17.076 1.00 . A A . 185 CYS HB3 1 1
1 2678 1 1 185 CYS HG H -1.377 42.794 -18.558 1.00 . A A . 185 CYS HG 1 1
1 2679 1 1 185 CYS N N 0.654 40.463 -15.137 1.00 . A A . 185 CYS N 1 1
1 2680 1 1 185 CYS O O -1.794 42.438 -15.140 1.00 . A A . 185 CYS O 1 1
1 2681 1 1 185 CYS SG S -0.615 42.987 -18.007 1.00 . A A . 185 CYS SG 1 1
1 2682 1 1 186 GLY C C -0.545 45.702 -13.173 1.00 . A A . 186 GLY C 1 1
1 2683 1 1 186 GLY CA C -1.085 44.277 -13.306 1.00 . A A . 186 GLY CA 1 1
1 2684 1 1 186 GLY H H 0.827 43.571 -14.004 1.00 . A A . 186 GLY H 1 1
1 2685 1 1 186 GLY HA2 H -2.050 44.300 -13.793 1.00 . A A . 186 GLY HA2 1 1
1 2686 1 1 186 GLY HA3 H -1.187 43.841 -12.325 1.00 . A A . 186 GLY HA3 1 1
1 2687 1 1 186 GLY N N -0.140 43.460 -14.119 1.00 . A A . 186 GLY N 1 1
1 2688 1 1 186 GLY O O -0.874 46.576 -13.949 1.00 . A A . 186 GLY O 1 1
1 2689 1 1 187 GLY C C -0.299 48.325 -11.915 1.00 . A A . 187 GLY C 1 1
1 2690 1 1 187 GLY CA C 0.843 47.312 -12.011 1.00 . A A . 187 GLY CA 1 1
1 2691 1 1 187 GLY H H 0.537 45.224 -11.577 1.00 . A A . 187 GLY H 1 1
1 2692 1 1 187 GLY HA2 H 1.431 47.343 -11.104 1.00 . A A . 187 GLY HA2 1 1
1 2693 1 1 187 GLY HA3 H 1.470 47.560 -12.855 1.00 . A A . 187 GLY HA3 1 1
1 2694 1 1 187 GLY N N 0.283 45.944 -12.193 1.00 . A A . 187 GLY N 1 1
1 2695 1 1 187 GLY O O -1.249 48.135 -11.182 1.00 . A A . 187 GLY O 1 1
1 2696 1 1 188 LYS C C -1.745 50.791 -14.018 1.00 . A A . 188 LYS C 1 1
1 2697 1 1 188 LYS CA C -1.299 50.423 -12.601 1.00 . A A . 188 LYS CA 1 1
1 2698 1 1 188 LYS CB C -0.671 51.631 -11.905 1.00 . A A . 188 LYS CB 1 1
1 2699 1 1 188 LYS CD C -1.248 53.679 -10.596 1.00 . A A . 188 LYS CD 1 1
1 2700 1 1 188 LYS CE C -2.483 54.541 -10.321 1.00 . A A . 188 LYS CE 1 1
1 2701 1 1 188 LYS CG C -1.687 52.256 -10.949 1.00 . A A . 188 LYS CG 1 1
1 2702 1 1 188 LYS H H 0.559 49.533 -13.236 1.00 . A A . 188 LYS H 1 1
1 2703 1 1 188 LYS HA H -2.135 50.059 -12.025 1.00 . A A . 188 LYS HA 1 1
1 2704 1 1 188 LYS HB2 H 0.200 51.313 -11.350 1.00 . A A . 188 LYS HB2 1 1
1 2705 1 1 188 LYS HB3 H -0.378 52.361 -12.645 1.00 . A A . 188 LYS HB3 1 1
1 2706 1 1 188 LYS HD2 H -0.623 53.653 -9.716 1.00 . A A . 188 LYS HD2 1 1
1 2707 1 1 188 LYS HD3 H -0.694 54.100 -11.420 1.00 . A A . 188 LYS HD3 1 1
1 2708 1 1 188 LYS HE2 H -2.640 55.240 -11.131 1.00 . A A . 188 LYS HE2 1 1
1 2709 1 1 188 LYS HE3 H -3.354 53.920 -10.184 1.00 . A A . 188 LYS HE3 1 1
1 2710 1 1 188 LYS HG2 H -2.657 52.285 -11.425 1.00 . A A . 188 LYS HG2 1 1
1 2711 1 1 188 LYS HG3 H -1.745 51.665 -10.048 1.00 . A A . 188 LYS HG3 1 1
1 2712 1 1 188 LYS HZ1 H -3.052 55.610 -8.629 1.00 . A A . 188 LYS HZ1 1 1
1 2713 1 1 188 LYS HZ2 H -1.551 56.075 -9.266 1.00 . A A . 188 LYS HZ2 1 1
1 2714 1 1 188 LYS HZ3 H -1.690 54.621 -8.398 1.00 . A A . 188 LYS HZ3 1 1
1 2715 1 1 188 LYS N N -0.216 49.399 -12.651 1.00 . A A . 188 LYS N 1 1
1 2716 1 1 188 LYS NZ N -2.171 55.267 -9.058 1.00 . A A . 188 LYS NZ 1 1
1 2717 1 1 188 LYS O O -1.116 50.427 -14.993 1.00 . A A . 188 LYS O 1 1
1 2718 1 1 189 GLY C C -4.776 52.332 -15.412 1.00 . A A . 189 GLY C 1 1
1 2719 1 1 189 GLY CA C -3.311 51.903 -15.497 1.00 . A A . 189 GLY CA 1 1
1 2720 1 1 189 GLY H H -3.320 51.796 -13.345 1.00 . A A . 189 GLY H 1 1
1 2721 1 1 189 GLY HA2 H -2.714 52.725 -15.869 1.00 . A A . 189 GLY HA2 1 1
1 2722 1 1 189 GLY HA3 H -3.223 51.062 -16.167 1.00 . A A . 189 GLY HA3 1 1
1 2723 1 1 189 GLY N N -2.826 51.512 -14.142 1.00 . A A . 189 GLY N 1 1
1 2724 1 1 189 GLY O O -5.577 52.013 -16.268 1.00 . A A . 189 GLY O 1 1
1 2725 1 1 190 ASN C C -6.970 54.312 -15.475 1.00 . A A . 190 ASN C 1 1
1 2726 1 1 190 ASN CA C -6.549 53.501 -14.245 1.00 . A A . 190 ASN CA 1 1
1 2727 1 1 190 ASN CB C -6.566 54.377 -12.993 1.00 . A A . 190 ASN CB 1 1
1 2728 1 1 190 ASN CG C -5.970 53.600 -11.819 1.00 . A A . 190 ASN CG 1 1
1 2729 1 1 190 ASN H H -4.473 53.300 -13.705 1.00 . A A . 190 ASN H 1 1
1 2730 1 1 190 ASN HA H -7.203 52.654 -14.112 1.00 . A A . 190 ASN HA 1 1
1 2731 1 1 190 ASN HB2 H -5.982 55.269 -13.169 1.00 . A A . 190 ASN HB2 1 1
1 2732 1 1 190 ASN HB3 H -7.583 54.653 -12.760 1.00 . A A . 190 ASN HB3 1 1
1 2733 1 1 190 ASN HD21 H -5.967 55.167 -10.599 1.00 . A A . 190 ASN HD21 1 1
1 2734 1 1 190 ASN HD22 H -5.369 53.726 -9.930 1.00 . A A . 190 ASN HD22 1 1
1 2735 1 1 190 ASN N N -5.134 53.053 -14.385 1.00 . A A . 190 ASN N 1 1
1 2736 1 1 190 ASN ND2 N -5.750 54.215 -10.689 1.00 . A A . 190 ASN ND2 1 1
1 2737 1 1 190 ASN O O -6.200 54.508 -16.394 1.00 . A A . 190 ASN O 1 1
1 2738 1 1 190 ASN OD1 O -5.701 52.420 -11.929 1.00 . A A . 190 ASN OD1 1 1
1 2739 1 1 191 GLY C C -9.582 54.727 -17.531 1.00 . A A . 191 GLY C 1 1
1 2740 1 1 191 GLY CA C -8.655 55.582 -16.666 1.00 . A A . 191 GLY CA 1 1
1 2741 1 1 191 GLY H H -8.792 54.615 -14.745 1.00 . A A . 191 GLY H 1 1
1 2742 1 1 191 GLY HA2 H -9.189 56.454 -16.315 1.00 . A A . 191 GLY HA2 1 1
1 2743 1 1 191 GLY HA3 H -7.805 55.892 -17.254 1.00 . A A . 191 GLY HA3 1 1
1 2744 1 1 191 GLY N N -8.187 54.785 -15.497 1.00 . A A . 191 GLY N 1 1
1 2745 1 1 191 GLY O O -10.715 55.085 -17.786 1.00 . A A . 191 GLY O 1 1
1 2746 1 1 192 GLY C C -9.385 51.304 -18.851 1.00 . A A . 192 GLY C 1 1
1 2747 1 1 192 GLY CA C -9.966 52.719 -18.831 1.00 . A A . 192 GLY CA 1 1
1 2748 1 1 192 GLY H H -8.194 53.326 -17.766 1.00 . A A . 192 GLY H 1 1
1 2749 1 1 192 GLY HA2 H -10.968 52.694 -18.426 1.00 . A A . 192 GLY HA2 1 1
1 2750 1 1 192 GLY HA3 H -9.993 53.106 -19.838 1.00 . A A . 192 GLY HA3 1 1
1 2751 1 1 192 GLY N N -9.111 53.597 -17.983 1.00 . A A . 192 GLY N 1 1
1 2752 1 1 192 GLY O O -9.715 50.476 -18.024 1.00 . A A . 192 GLY O 1 1
1 2753 1 1 193 CYS C C -9.014 48.607 -20.087 1.00 . A A . 193 CYS C 1 1
1 2754 1 1 193 CYS CA C -7.922 49.656 -19.859 1.00 . A A . 193 CYS CA 1 1
1 2755 1 1 193 CYS CB C -7.254 49.447 -18.500 1.00 . A A . 193 CYS CB 1 1
1 2756 1 1 193 CYS H H -8.270 51.701 -20.445 1.00 . A A . 193 CYS H 1 1
1 2757 1 1 193 CYS HA H -7.183 49.609 -20.643 1.00 . A A . 193 CYS HA 1 1
1 2758 1 1 193 CYS HB2 H -7.215 50.388 -17.968 1.00 . A A . 193 CYS HB2 1 1
1 2759 1 1 193 CYS HB3 H -7.823 48.732 -17.925 1.00 . A A . 193 CYS HB3 1 1
1 2760 1 1 193 CYS HG H -5.622 47.872 -18.855 1.00 . A A . 193 CYS HG 1 1
1 2761 1 1 193 CYS N N -8.522 51.019 -19.788 1.00 . A A . 193 CYS N 1 1
1 2762 1 1 193 CYS O O -8.899 47.475 -19.664 1.00 . A A . 193 CYS O 1 1
1 2763 1 1 193 CYS SG S -5.572 48.824 -18.744 1.00 . A A . 193 CYS SG 1 1
1 2764 1 1 194 GLY C C -11.669 47.432 -19.676 1.00 . A A . 194 GLY C 1 1
1 2765 1 1 194 GLY CA C -11.171 48.000 -21.007 1.00 . A A . 194 GLY CA 1 1
1 2766 1 1 194 GLY H H -10.148 49.895 -21.086 1.00 . A A . 194 GLY H 1 1
1 2767 1 1 194 GLY HA2 H -11.985 48.499 -21.515 1.00 . A A . 194 GLY HA2 1 1
1 2768 1 1 194 GLY HA3 H -10.802 47.194 -21.623 1.00 . A A . 194 GLY HA3 1 1
1 2769 1 1 194 GLY N N -10.074 48.976 -20.753 1.00 . A A . 194 GLY N 1 1
1 2770 1 1 194 GLY O O -11.042 46.578 -19.082 1.00 . A A . 194 GLY O 1 1
1 2771 1 1 195 CYS C C -14.829 47.106 -18.036 1.00 . A A . 195 CYS C 1 1
1 2772 1 1 195 CYS CA C -13.329 47.386 -17.912 1.00 . A A . 195 CYS CA 1 1
1 2773 1 1 195 CYS CB C -13.074 48.507 -16.904 1.00 . A A . 195 CYS CB 1 1
1 2774 1 1 195 CYS H H -13.282 48.589 -19.699 1.00 . A A . 195 CYS H 1 1
1 2775 1 1 195 CYS HA H -12.801 46.495 -17.613 1.00 . A A . 195 CYS HA 1 1
1 2776 1 1 195 CYS HB2 H -12.619 49.348 -17.407 1.00 . A A . 195 CYS HB2 1 1
1 2777 1 1 195 CYS HB3 H -14.011 48.815 -16.463 1.00 . A A . 195 CYS HB3 1 1
1 2778 1 1 195 CYS HG H -11.588 47.076 -15.896 1.00 . A A . 195 CYS HG 1 1
1 2779 1 1 195 CYS N N -12.792 47.901 -19.205 1.00 . A A . 195 CYS N 1 1
1 2780 1 1 195 CYS O O -15.425 47.311 -19.074 1.00 . A A . 195 CYS O 1 1
1 2781 1 1 195 CYS SG S -11.965 47.909 -15.604 1.00 . A A . 195 CYS SG 1 1
1 2782 1 1 196 HIS C C -17.710 47.622 -16.784 1.00 . A A . 196 HIS C 1 1
1 2783 1 1 196 HIS CA C -16.904 46.346 -17.042 1.00 . A A . 196 HIS CA 1 1
1 2784 1 1 196 HIS CB C -17.148 45.323 -15.932 1.00 . A A . 196 HIS CB 1 1
1 2785 1 1 196 HIS CD2 C -16.054 43.112 -16.835 1.00 . A A . 196 HIS CD2 1 1
1 2786 1 1 196 HIS CE1 C -14.300 43.084 -15.562 1.00 . A A . 196 HIS CE1 1 1
1 2787 1 1 196 HIS CG C -16.128 44.222 -16.031 1.00 . A A . 196 HIS CG 1 1
1 2788 1 1 196 HIS H H -14.945 46.481 -16.155 1.00 . A A . 196 HIS H 1 1
1 2789 1 1 196 HIS HA H -17.165 45.920 -17.998 1.00 . A A . 196 HIS HA 1 1
1 2790 1 1 196 HIS HB2 H -17.061 45.809 -14.970 1.00 . A A . 196 HIS HB2 1 1
1 2791 1 1 196 HIS HB3 H -18.138 44.907 -16.036 1.00 . A A . 196 HIS HB3 1 1
1 2792 1 1 196 HIS HD1 H -14.756 44.839 -14.540 1.00 . A A . 196 HIS HD1 1 1
1 2793 1 1 196 HIS HD2 H -16.781 42.836 -17.585 1.00 . A A . 196 HIS HD2 1 1
1 2794 1 1 196 HIS HE1 H -13.370 42.794 -15.099 1.00 . A A . 196 HIS HE1 1 1
1 2795 1 1 196 HIS N N -15.443 46.639 -16.984 1.00 . A A . 196 HIS N 1 1
1 2796 1 1 196 HIS ND1 N -15.000 44.185 -15.227 1.00 . A A . 196 HIS ND1 1 1
1 2797 1 1 196 HIS NE2 N -14.899 42.394 -16.537 1.00 . A A . 196 HIS NE2 1 1
1 2798 1 1 196 HIS O O -17.098 48.666 -16.636 1.00 . A A . 196 HIS O 1 1
1 2799 1 1 196 HIS OXT O -18.926 47.531 -16.739 1.00 . A A . 196 HIS OXT 1 1
2 2800 1 1 1 MET C C 2.789 -16.893 27.318 1.00 . A A . 1 MET C 1 1
2 2801 1 1 1 MET CA C 3.412 -18.270 27.567 1.00 . A A . 1 MET CA 1 1
2 2802 1 1 1 MET CB C 3.853 -18.905 26.248 1.00 . A A . 1 MET CB 1 1
2 2803 1 1 1 MET CE C 5.466 -17.125 22.944 1.00 . A A . 1 MET CE 1 1
2 2804 1 1 1 MET CG C 4.606 -17.871 25.410 1.00 . A A . 1 MET CG 1 1
2 2805 1 1 1 MET H1 H 1.651 -18.661 28.610 1.00 . A A . 1 MET H1 1 1
2 2806 1 1 1 MET H2 H 2.847 -19.853 28.797 1.00 . A A . 1 MET H2 1 1
2 2807 1 1 1 MET H3 H 1.963 -19.751 27.349 1.00 . A A . 1 MET H3 1 1
2 2808 1 1 1 MET HA H 4.253 -18.189 28.237 1.00 . A A . 1 MET HA 1 1
2 2809 1 1 1 MET HB2 H 4.501 -19.745 26.452 1.00 . A A . 1 MET HB2 1 1
2 2810 1 1 1 MET HB3 H 2.985 -19.244 25.703 1.00 . A A . 1 MET HB3 1 1
2 2811 1 1 1 MET HE1 H 4.559 -16.543 22.936 1.00 . A A . 1 MET HE1 1 1
2 2812 1 1 1 MET HE2 H 5.741 -17.375 21.928 1.00 . A A . 1 MET HE2 1 1
2 2813 1 1 1 MET HE3 H 6.256 -16.549 23.406 1.00 . A A . 1 MET HE3 1 1
2 2814 1 1 1 MET HG2 H 3.943 -17.055 25.162 1.00 . A A . 1 MET HG2 1 1
2 2815 1 1 1 MET HG3 H 5.447 -17.493 25.973 1.00 . A A . 1 MET HG3 1 1
2 2816 1 1 1 MET N N 2.391 -19.204 28.123 1.00 . A A . 1 MET N 1 1
2 2817 1 1 1 MET O O 1.583 -16.746 27.270 1.00 . A A . 1 MET O 1 1
2 2818 1 1 1 MET SD S 5.202 -18.647 23.886 1.00 . A A . 1 MET SD 1 1
2 2819 1 1 2 LYS C C 4.186 -13.557 26.536 1.00 . A A . 2 LYS C 1 1
2 2820 1 1 2 LYS CA C 3.056 -14.519 26.913 1.00 . A A . 2 LYS CA 1 1
2 2821 1 1 2 LYS CB C 2.416 -14.102 28.239 1.00 . A A . 2 LYS CB 1 1
2 2822 1 1 2 LYS CD C 3.420 -13.089 30.290 1.00 . A A . 2 LYS CD 1 1
2 2823 1 1 2 LYS CE C 4.847 -12.822 30.776 1.00 . A A . 2 LYS CE 1 1
2 2824 1 1 2 LYS CG C 3.413 -14.317 29.378 1.00 . A A . 2 LYS CG 1 1
2 2825 1 1 2 LYS H H 4.570 -16.024 27.201 1.00 . A A . 2 LYS H 1 1
2 2826 1 1 2 LYS HA H 2.309 -14.545 26.136 1.00 . A A . 2 LYS HA 1 1
2 2827 1 1 2 LYS HB2 H 2.140 -13.058 28.193 1.00 . A A . 2 LYS HB2 1 1
2 2828 1 1 2 LYS HB3 H 1.535 -14.700 28.417 1.00 . A A . 2 LYS HB3 1 1
2 2829 1 1 2 LYS HD2 H 3.059 -12.231 29.741 1.00 . A A . 2 LYS HD2 1 1
2 2830 1 1 2 LYS HD3 H 2.781 -13.268 31.141 1.00 . A A . 2 LYS HD3 1 1
2 2831 1 1 2 LYS HE2 H 5.563 -13.196 30.058 1.00 . A A . 2 LYS HE2 1 1
2 2832 1 1 2 LYS HE3 H 4.996 -11.767 30.945 1.00 . A A . 2 LYS HE3 1 1
2 2833 1 1 2 LYS HG2 H 3.126 -15.189 29.948 1.00 . A A . 2 LYS HG2 1 1
2 2834 1 1 2 LYS HG3 H 4.402 -14.465 28.969 1.00 . A A . 2 LYS HG3 1 1
2 2835 1 1 2 LYS HZ1 H 4.741 -12.927 32.852 1.00 . A A . 2 LYS HZ1 1 1
2 2836 1 1 2 LYS HZ2 H 5.928 -13.929 32.168 1.00 . A A . 2 LYS HZ2 1 1
2 2837 1 1 2 LYS HZ3 H 4.288 -14.360 32.061 1.00 . A A . 2 LYS HZ3 1 1
2 2838 1 1 2 LYS N N 3.601 -15.884 27.159 1.00 . A A . 2 LYS N 1 1
2 2839 1 1 2 LYS NZ N 4.959 -13.565 32.061 1.00 . A A . 2 LYS NZ 1 1
2 2840 1 1 2 LYS O O 5.350 -13.902 26.585 1.00 . A A . 2 LYS O 1 1
2 2841 1 1 3 VAL C C 5.895 -11.181 26.933 1.00 . A A . 3 VAL C 1 1
2 2842 1 1 3 VAL CA C 4.907 -11.370 25.780 1.00 . A A . 3 VAL CA 1 1
2 2843 1 1 3 VAL CB C 4.149 -10.070 25.488 1.00 . A A . 3 VAL CB 1 1
2 2844 1 1 3 VAL CG1 C 4.505 -9.001 26.526 1.00 . A A . 3 VAL CG1 1 1
2 2845 1 1 3 VAL CG2 C 4.525 -9.566 24.093 1.00 . A A . 3 VAL CG2 1 1
2 2846 1 1 3 VAL H H 2.907 -12.094 26.129 1.00 . A A . 3 VAL H 1 1
2 2847 1 1 3 VAL HA H 5.425 -11.699 24.894 1.00 . A A . 3 VAL HA 1 1
2 2848 1 1 3 VAL HB H 3.089 -10.264 25.525 1.00 . A A . 3 VAL HB 1 1
2 2849 1 1 3 VAL HG11 H 4.421 -9.422 27.518 1.00 . A A . 3 VAL HG11 1 1
2 2850 1 1 3 VAL HG12 H 3.826 -8.167 26.431 1.00 . A A . 3 VAL HG12 1 1
2 2851 1 1 3 VAL HG13 H 5.518 -8.663 26.363 1.00 . A A . 3 VAL HG13 1 1
2 2852 1 1 3 VAL HG21 H 4.166 -8.555 23.967 1.00 . A A . 3 VAL HG21 1 1
2 2853 1 1 3 VAL HG22 H 4.076 -10.203 23.346 1.00 . A A . 3 VAL HG22 1 1
2 2854 1 1 3 VAL HG23 H 5.600 -9.582 23.982 1.00 . A A . 3 VAL HG23 1 1
2 2855 1 1 3 VAL N N 3.852 -12.352 26.161 1.00 . A A . 3 VAL N 1 1
2 2856 1 1 3 VAL O O 5.522 -11.156 28.088 1.00 . A A . 3 VAL O 1 1
2 2857 1 1 4 ALA C C 9.364 -10.067 27.167 1.00 . A A . 4 ALA C 1 1
2 2858 1 1 4 ALA CA C 8.165 -10.855 27.701 1.00 . A A . 4 ALA CA 1 1
2 2859 1 1 4 ALA CB C 8.586 -12.268 28.106 1.00 . A A . 4 ALA CB 1 1
2 2860 1 1 4 ALA H H 7.434 -11.067 25.684 1.00 . A A . 4 ALA H 1 1
2 2861 1 1 4 ALA HA H 7.722 -10.346 28.543 1.00 . A A . 4 ALA HA 1 1
2 2862 1 1 4 ALA HB1 H 8.938 -12.260 29.128 1.00 . A A . 4 ALA HB1 1 1
2 2863 1 1 4 ALA HB2 H 9.376 -12.609 27.455 1.00 . A A . 4 ALA HB2 1 1
2 2864 1 1 4 ALA HB3 H 7.739 -12.934 28.023 1.00 . A A . 4 ALA HB3 1 1
2 2865 1 1 4 ALA N N 7.154 -11.046 26.624 1.00 . A A . 4 ALA N 1 1
2 2866 1 1 4 ALA O O 9.535 -9.911 25.974 1.00 . A A . 4 ALA O 1 1
2 2867 1 1 5 LYS C C 12.309 -9.688 26.747 1.00 . A A . 5 LYS C 1 1
2 2868 1 1 5 LYS CA C 11.385 -8.796 27.582 1.00 . A A . 5 LYS CA 1 1
2 2869 1 1 5 LYS CB C 12.087 -8.348 28.865 1.00 . A A . 5 LYS CB 1 1
2 2870 1 1 5 LYS CD C 14.047 -7.034 29.689 1.00 . A A . 5 LYS CD 1 1
2 2871 1 1 5 LYS CE C 14.009 -5.555 29.296 1.00 . A A . 5 LYS CE 1 1
2 2872 1 1 5 LYS CG C 13.506 -7.882 28.535 1.00 . A A . 5 LYS CG 1 1
2 2873 1 1 5 LYS H H 10.043 -9.710 28.999 1.00 . A A . 5 LYS H 1 1
2 2874 1 1 5 LYS HA H 11.076 -7.934 27.011 1.00 . A A . 5 LYS HA 1 1
2 2875 1 1 5 LYS HB2 H 11.535 -7.533 29.311 1.00 . A A . 5 LYS HB2 1 1
2 2876 1 1 5 LYS HB3 H 12.133 -9.174 29.557 1.00 . A A . 5 LYS HB3 1 1
2 2877 1 1 5 LYS HD2 H 13.437 -7.190 30.566 1.00 . A A . 5 LYS HD2 1 1
2 2878 1 1 5 LYS HD3 H 15.065 -7.323 29.900 1.00 . A A . 5 LYS HD3 1 1
2 2879 1 1 5 LYS HE2 H 15.012 -5.151 29.265 1.00 . A A . 5 LYS HE2 1 1
2 2880 1 1 5 LYS HE3 H 13.522 -5.430 28.343 1.00 . A A . 5 LYS HE3 1 1
2 2881 1 1 5 LYS HG2 H 14.144 -8.743 28.391 1.00 . A A . 5 LYS HG2 1 1
2 2882 1 1 5 LYS HG3 H 13.491 -7.289 27.632 1.00 . A A . 5 LYS HG3 1 1
2 2883 1 1 5 LYS HZ1 H 13.826 -4.695 31.184 1.00 . A A . 5 LYS HZ1 1 1
2 2884 1 1 5 LYS HZ2 H 12.440 -5.523 30.664 1.00 . A A . 5 LYS HZ2 1 1
2 2885 1 1 5 LYS HZ3 H 12.816 -4.003 30.005 1.00 . A A . 5 LYS HZ3 1 1
2 2886 1 1 5 LYS N N 10.198 -9.572 28.041 1.00 . A A . 5 LYS N 1 1
2 2887 1 1 5 LYS NZ N 13.213 -4.894 30.368 1.00 . A A . 5 LYS NZ 1 1
2 2888 1 1 5 LYS O O 12.225 -10.899 26.793 1.00 . A A . 5 LYS O 1 1
2 2889 1 1 6 ASP C C 13.319 -10.834 24.219 1.00 . A A . 6 ASP C 1 1
2 2890 1 1 6 ASP CA C 14.116 -9.913 25.148 1.00 . A A . 6 ASP CA 1 1
2 2891 1 1 6 ASP CB C 14.932 -10.735 26.146 1.00 . A A . 6 ASP CB 1 1
2 2892 1 1 6 ASP CG C 16.153 -9.930 26.593 1.00 . A A . 6 ASP CG 1 1
2 2893 1 1 6 ASP H H 13.240 -8.120 25.962 1.00 . A A . 6 ASP H 1 1
2 2894 1 1 6 ASP HA H 14.768 -9.273 24.576 1.00 . A A . 6 ASP HA 1 1
2 2895 1 1 6 ASP HB2 H 14.320 -10.968 27.006 1.00 . A A . 6 ASP HB2 1 1
2 2896 1 1 6 ASP HB3 H 15.258 -11.651 25.677 1.00 . A A . 6 ASP HB3 1 1
2 2897 1 1 6 ASP N N 13.188 -9.098 25.985 1.00 . A A . 6 ASP N 1 1
2 2898 1 1 6 ASP O O 13.824 -11.822 23.725 1.00 . A A . 6 ASP O 1 1
2 2899 1 1 6 ASP OD1 O 16.009 -9.121 27.495 1.00 . A A . 6 ASP OD1 1 1
2 2900 1 1 6 ASP OD2 O 17.214 -10.135 26.024 1.00 . A A . 6 ASP OD2 1 1
2 2901 1 1 7 LEU C C 10.524 -10.510 22.045 1.00 . A A . 7 LEU C 1 1
2 2902 1 1 7 LEU CA C 11.248 -11.373 23.081 1.00 . A A . 7 LEU CA 1 1
2 2903 1 1 7 LEU CB C 10.241 -12.057 24.007 1.00 . A A . 7 LEU CB 1 1
2 2904 1 1 7 LEU CD1 C 10.904 -13.898 25.560 1.00 . A A . 7 LEU CD1 1 1
2 2905 1 1 7 LEU CD2 C 9.365 -14.369 23.651 1.00 . A A . 7 LEU CD2 1 1
2 2906 1 1 7 LEU CG C 10.572 -13.547 24.109 1.00 . A A . 7 LEU CG 1 1
2 2907 1 1 7 LEU H H 11.687 -9.715 24.387 1.00 . A A . 7 LEU H 1 1
2 2908 1 1 7 LEU HA H 11.863 -12.113 22.594 1.00 . A A . 7 LEU HA 1 1
2 2909 1 1 7 LEU HB2 H 10.292 -11.608 24.988 1.00 . A A . 7 LEU HB2 1 1
2 2910 1 1 7 LEU HB3 H 9.245 -11.938 23.606 1.00 . A A . 7 LEU HB3 1 1
2 2911 1 1 7 LEU HD11 H 11.361 -13.046 26.041 1.00 . A A . 7 LEU HD11 1 1
2 2912 1 1 7 LEU HD12 H 11.588 -14.733 25.582 1.00 . A A . 7 LEU HD12 1 1
2 2913 1 1 7 LEU HD13 H 9.996 -14.163 26.083 1.00 . A A . 7 LEU HD13 1 1
2 2914 1 1 7 LEU HD21 H 8.502 -14.106 24.246 1.00 . A A . 7 LEU HD21 1 1
2 2915 1 1 7 LEU HD22 H 9.578 -15.420 23.773 1.00 . A A . 7 LEU HD22 1 1
2 2916 1 1 7 LEU HD23 H 9.161 -14.160 22.610 1.00 . A A . 7 LEU HD23 1 1
2 2917 1 1 7 LEU HG H 11.422 -13.771 23.481 1.00 . A A . 7 LEU HG 1 1
2 2918 1 1 7 LEU N N 12.076 -10.517 23.978 1.00 . A A . 7 LEU N 1 1
2 2919 1 1 7 LEU O O 9.664 -9.718 22.375 1.00 . A A . 7 LEU O 1 1
2 2920 1 1 8 VAL C C 8.705 -10.187 19.674 1.00 . A A . 8 VAL C 1 1
2 2921 1 1 8 VAL CA C 10.196 -9.843 19.738 1.00 . A A . 8 VAL CA 1 1
2 2922 1 1 8 VAL CB C 10.893 -10.231 18.434 1.00 . A A . 8 VAL CB 1 1
2 2923 1 1 8 VAL CG1 C 12.408 -10.240 18.643 1.00 . A A . 8 VAL CG1 1 1
2 2924 1 1 8 VAL CG2 C 10.430 -11.626 18.004 1.00 . A A . 8 VAL CG2 1 1
2 2925 1 1 8 VAL H H 11.562 -11.301 20.548 1.00 . A A . 8 VAL H 1 1
2 2926 1 1 8 VAL HA H 10.333 -8.790 19.930 1.00 . A A . 8 VAL HA 1 1
2 2927 1 1 8 VAL HB H 10.641 -9.515 17.665 1.00 . A A . 8 VAL HB 1 1
2 2928 1 1 8 VAL HG11 H 12.862 -9.484 18.021 1.00 . A A . 8 VAL HG11 1 1
2 2929 1 1 8 VAL HG12 H 12.803 -11.210 18.380 1.00 . A A . 8 VAL HG12 1 1
2 2930 1 1 8 VAL HG13 H 12.629 -10.032 19.680 1.00 . A A . 8 VAL HG13 1 1
2 2931 1 1 8 VAL HG21 H 11.080 -11.998 17.227 1.00 . A A . 8 VAL HG21 1 1
2 2932 1 1 8 VAL HG22 H 9.418 -11.572 17.631 1.00 . A A . 8 VAL HG22 1 1
2 2933 1 1 8 VAL HG23 H 10.465 -12.293 18.853 1.00 . A A . 8 VAL HG23 1 1
2 2934 1 1 8 VAL N N 10.865 -10.656 20.793 1.00 . A A . 8 VAL N 1 1
2 2935 1 1 8 VAL O O 8.322 -11.338 19.735 1.00 . A A . 8 VAL O 1 1
2 2936 1 1 9 VAL C C 5.729 -8.561 18.462 1.00 . A A . 9 VAL C 1 1
2 2937 1 1 9 VAL CA C 6.398 -9.473 19.492 1.00 . A A . 9 VAL CA 1 1
2 2938 1 1 9 VAL CB C 5.877 -9.167 20.896 1.00 . A A . 9 VAL CB 1 1
2 2939 1 1 9 VAL CG1 C 4.347 -9.190 20.888 1.00 . A A . 9 VAL CG1 1 1
2 2940 1 1 9 VAL CG2 C 6.397 -10.223 21.873 1.00 . A A . 9 VAL CG2 1 1
2 2941 1 1 9 VAL H H 8.191 -8.277 19.510 1.00 . A A . 9 VAL H 1 1
2 2942 1 1 9 VAL HA H 6.219 -10.510 19.250 1.00 . A A . 9 VAL HA 1 1
2 2943 1 1 9 VAL HB H 6.220 -8.190 21.201 1.00 . A A . 9 VAL HB 1 1
2 2944 1 1 9 VAL HG11 H 3.978 -8.418 20.230 1.00 . A A . 9 VAL HG11 1 1
2 2945 1 1 9 VAL HG12 H 3.980 -9.015 21.888 1.00 . A A . 9 VAL HG12 1 1
2 2946 1 1 9 VAL HG13 H 4.003 -10.154 20.542 1.00 . A A . 9 VAL HG13 1 1
2 2947 1 1 9 VAL HG21 H 7.028 -10.923 21.345 1.00 . A A . 9 VAL HG21 1 1
2 2948 1 1 9 VAL HG22 H 5.563 -10.751 22.312 1.00 . A A . 9 VAL HG22 1 1
2 2949 1 1 9 VAL HG23 H 6.968 -9.741 22.653 1.00 . A A . 9 VAL HG23 1 1
2 2950 1 1 9 VAL N N 7.862 -9.199 19.555 1.00 . A A . 9 VAL N 1 1
2 2951 1 1 9 VAL O O 5.773 -7.352 18.566 1.00 . A A . 9 VAL O 1 1
2 2952 1 1 10 SER C C 2.954 -8.110 16.806 1.00 . A A . 10 SER C 1 1
2 2953 1 1 10 SER CA C 4.427 -8.303 16.434 1.00 . A A . 10 SER CA 1 1
2 2954 1 1 10 SER CB C 4.553 -9.102 15.138 1.00 . A A . 10 SER CB 1 1
2 2955 1 1 10 SER H H 5.078 -10.112 17.406 1.00 . A A . 10 SER H 1 1
2 2956 1 1 10 SER HA H 4.919 -7.350 16.330 1.00 . A A . 10 SER HA 1 1
2 2957 1 1 10 SER HB2 H 3.833 -8.746 14.420 1.00 . A A . 10 SER HB2 1 1
2 2958 1 1 10 SER HB3 H 5.550 -8.980 14.737 1.00 . A A . 10 SER HB3 1 1
2 2959 1 1 10 SER HG H 4.620 -10.988 14.660 1.00 . A A . 10 SER HG 1 1
2 2960 1 1 10 SER N N 5.105 -9.134 17.469 1.00 . A A . 10 SER N 1 1
2 2961 1 1 10 SER O O 2.246 -9.059 17.077 1.00 . A A . 10 SER O 1 1
2 2962 1 1 10 SER OG O 4.304 -10.476 15.408 1.00 . A A . 10 SER OG 1 1
2 2963 1 1 11 LEU C C 0.523 -5.418 16.461 1.00 . A A . 11 LEU C 1 1
2 2964 1 1 11 LEU CA C 1.061 -6.653 17.187 1.00 . A A . 11 LEU CA 1 1
2 2965 1 1 11 LEU CB C 1.071 -6.423 18.699 1.00 . A A . 11 LEU CB 1 1
2 2966 1 1 11 LEU CD1 C 1.675 -4.498 20.172 1.00 . A A . 11 LEU CD1 1 1
2 2967 1 1 11 LEU CD2 C 3.411 -6.177 19.535 1.00 . A A . 11 LEU CD2 1 1
2 2968 1 1 11 LEU CG C 2.169 -5.422 19.057 1.00 . A A . 11 LEU CG 1 1
2 2969 1 1 11 LEU H H 3.074 -6.138 16.607 1.00 . A A . 11 LEU H 1 1
2 2970 1 1 11 LEU HA H 0.464 -7.520 16.952 1.00 . A A . 11 LEU HA 1 1
2 2971 1 1 11 LEU HB2 H 0.112 -6.034 19.009 1.00 . A A . 11 LEU HB2 1 1
2 2972 1 1 11 LEU HB3 H 1.260 -7.359 19.204 1.00 . A A . 11 LEU HB3 1 1
2 2973 1 1 11 LEU HD11 H 1.099 -5.071 20.884 1.00 . A A . 11 LEU HD11 1 1
2 2974 1 1 11 LEU HD12 H 1.055 -3.721 19.748 1.00 . A A . 11 LEU HD12 1 1
2 2975 1 1 11 LEU HD13 H 2.522 -4.051 20.671 1.00 . A A . 11 LEU HD13 1 1
2 2976 1 1 11 LEU HD21 H 3.317 -6.393 20.589 1.00 . A A . 11 LEU HD21 1 1
2 2977 1 1 11 LEU HD22 H 4.288 -5.571 19.368 1.00 . A A . 11 LEU HD22 1 1
2 2978 1 1 11 LEU HD23 H 3.503 -7.102 18.985 1.00 . A A . 11 LEU HD23 1 1
2 2979 1 1 11 LEU HG H 2.416 -4.833 18.185 1.00 . A A . 11 LEU HG 1 1
2 2980 1 1 11 LEU N N 2.487 -6.893 16.826 1.00 . A A . 11 LEU N 1 1
2 2981 1 1 11 LEU O O 0.925 -4.303 16.730 1.00 . A A . 11 LEU O 1 1
2 2982 1 1 12 ALA C C -1.989 -3.725 15.690 1.00 . A A . 12 ALA C 1 1
2 2983 1 1 12 ALA CA C -0.960 -4.440 14.811 1.00 . A A . 12 ALA CA 1 1
2 2984 1 1 12 ALA CB C -1.630 -5.040 13.575 1.00 . A A . 12 ALA CB 1 1
2 2985 1 1 12 ALA H H -0.705 -6.511 15.348 1.00 . A A . 12 ALA H 1 1
2 2986 1 1 12 ALA HA H -0.176 -3.760 14.515 1.00 . A A . 12 ALA HA 1 1
2 2987 1 1 12 ALA HB1 H -1.792 -6.096 13.730 1.00 . A A . 12 ALA HB1 1 1
2 2988 1 1 12 ALA HB2 H -0.993 -4.896 12.714 1.00 . A A . 12 ALA HB2 1 1
2 2989 1 1 12 ALA HB3 H -2.579 -4.552 13.406 1.00 . A A . 12 ALA HB3 1 1
2 2990 1 1 12 ALA N N -0.390 -5.605 15.547 1.00 . A A . 12 ALA N 1 1
2 2991 1 1 12 ALA O O -2.735 -4.350 16.418 1.00 . A A . 12 ALA O 1 1
2 2992 1 1 13 TYR C C -3.323 -0.309 15.875 1.00 . A A . 13 TYR C 1 1
2 2993 1 1 13 TYR CA C -3.020 -1.683 16.477 1.00 . A A . 13 TYR CA 1 1
2 2994 1 1 13 TYR CB C -2.331 -1.525 17.833 1.00 . A A . 13 TYR CB 1 1
2 2995 1 1 13 TYR CD1 C -1.397 0.815 17.789 1.00 . A A . 13 TYR CD1 1 1
2 2996 1 1 13 TYR CD2 C 0.119 -1.052 17.479 1.00 . A A . 13 TYR CD2 1 1
2 2997 1 1 13 TYR CE1 C -0.325 1.707 17.661 1.00 . A A . 13 TYR CE1 1 1
2 2998 1 1 13 TYR CE2 C 1.191 -0.161 17.351 1.00 . A A . 13 TYR CE2 1 1
2 2999 1 1 13 TYR CG C -1.175 -0.565 17.697 1.00 . A A . 13 TYR CG 1 1
2 3000 1 1 13 TYR CZ C 0.969 1.218 17.442 1.00 . A A . 13 TYR CZ 1 1
2 3001 1 1 13 TYR H H -1.426 -1.932 15.046 1.00 . A A . 13 TYR H 1 1
2 3002 1 1 13 TYR HA H -3.926 -2.255 16.591 1.00 . A A . 13 TYR HA 1 1
2 3003 1 1 13 TYR HB2 H -3.038 -1.141 18.554 1.00 . A A . 13 TYR HB2 1 1
2 3004 1 1 13 TYR HB3 H -1.963 -2.486 18.165 1.00 . A A . 13 TYR HB3 1 1
2 3005 1 1 13 TYR HD1 H -2.395 1.192 17.958 1.00 . A A . 13 TYR HD1 1 1
2 3006 1 1 13 TYR HD2 H 0.289 -2.116 17.408 1.00 . A A . 13 TYR HD2 1 1
2 3007 1 1 13 TYR HE1 H -0.495 2.770 17.731 1.00 . A A . 13 TYR HE1 1 1
2 3008 1 1 13 TYR HE2 H 2.189 -0.537 17.182 1.00 . A A . 13 TYR HE2 1 1
2 3009 1 1 13 TYR HH H 1.728 2.848 16.798 1.00 . A A . 13 TYR HH 1 1
2 3010 1 1 13 TYR N N -2.037 -2.422 15.635 1.00 . A A . 13 TYR N 1 1
2 3011 1 1 13 TYR O O -2.480 0.311 15.256 1.00 . A A . 13 TYR O 1 1
2 3012 1 1 13 TYR OH O 2.026 2.097 17.318 1.00 . A A . 13 TYR OH 1 1
2 3013 1 1 14 GLN C C -5.090 2.500 16.667 1.00 . A A . 14 GLN C 1 1
2 3014 1 1 14 GLN CA C -4.882 1.514 15.515 1.00 . A A . 14 GLN CA 1 1
2 3015 1 1 14 GLN CB C -6.187 1.294 14.751 1.00 . A A . 14 GLN CB 1 1
2 3016 1 1 14 GLN CD C -8.479 1.572 15.707 1.00 . A A . 14 GLN CD 1 1
2 3017 1 1 14 GLN CG C -7.233 0.685 15.687 1.00 . A A . 14 GLN CG 1 1
2 3018 1 1 14 GLN H H -5.181 -0.338 16.572 1.00 . A A . 14 GLN H 1 1
2 3019 1 1 14 GLN HA H -4.114 1.869 14.846 1.00 . A A . 14 GLN HA 1 1
2 3020 1 1 14 GLN HB2 H -6.547 2.240 14.374 1.00 . A A . 14 GLN HB2 1 1
2 3021 1 1 14 GLN HB3 H -6.012 0.620 13.924 1.00 . A A . 14 GLN HB3 1 1
2 3022 1 1 14 GLN HE21 H -8.427 1.843 17.674 1.00 . A A . 14 GLN HE21 1 1
2 3023 1 1 14 GLN HE22 H -9.702 2.621 16.867 1.00 . A A . 14 GLN HE22 1 1
2 3024 1 1 14 GLN HG2 H -7.497 -0.301 15.337 1.00 . A A . 14 GLN HG2 1 1
2 3025 1 1 14 GLN HG3 H -6.826 0.617 16.684 1.00 . A A . 14 GLN HG3 1 1
2 3026 1 1 14 GLN N N -4.521 0.176 16.063 1.00 . A A . 14 GLN N 1 1
2 3027 1 1 14 GLN NE2 N -8.905 2.052 16.844 1.00 . A A . 14 GLN NE2 1 1
2 3028 1 1 14 GLN O O -5.532 2.130 17.737 1.00 . A A . 14 GLN O 1 1
2 3029 1 1 14 GLN OE1 O -9.071 1.831 14.679 1.00 . A A . 14 GLN OE1 1 1
2 3030 1 1 15 VAL C C -5.662 5.997 17.047 1.00 . A A . 15 VAL C 1 1
2 3031 1 1 15 VAL CA C -4.949 4.745 17.562 1.00 . A A . 15 VAL CA 1 1
2 3032 1 1 15 VAL CB C -3.530 5.086 18.017 1.00 . A A . 15 VAL CB 1 1
2 3033 1 1 15 VAL CG1 C -2.646 5.337 16.794 1.00 . A A . 15 VAL CG1 1 1
2 3034 1 1 15 VAL CG2 C -3.563 6.345 18.887 1.00 . A A . 15 VAL CG2 1 1
2 3035 1 1 15 VAL H H -4.410 4.031 15.598 1.00 . A A . 15 VAL H 1 1
2 3036 1 1 15 VAL HA H -5.500 4.308 18.378 1.00 . A A . 15 VAL HA 1 1
2 3037 1 1 15 VAL HB H -3.127 4.262 18.588 1.00 . A A . 15 VAL HB 1 1
2 3038 1 1 15 VAL HG11 H -3.268 5.463 15.921 1.00 . A A . 15 VAL HG11 1 1
2 3039 1 1 15 VAL HG12 H -1.986 4.497 16.649 1.00 . A A . 15 VAL HG12 1 1
2 3040 1 1 15 VAL HG13 H -2.062 6.232 16.950 1.00 . A A . 15 VAL HG13 1 1
2 3041 1 1 15 VAL HG21 H -4.190 6.170 19.749 1.00 . A A . 15 VAL HG21 1 1
2 3042 1 1 15 VAL HG22 H -3.961 7.169 18.314 1.00 . A A . 15 VAL HG22 1 1
2 3043 1 1 15 VAL HG23 H -2.562 6.584 19.214 1.00 . A A . 15 VAL HG23 1 1
2 3044 1 1 15 VAL N N -4.771 3.749 16.465 1.00 . A A . 15 VAL N 1 1
2 3045 1 1 15 VAL O O -5.582 6.338 15.884 1.00 . A A . 15 VAL O 1 1
2 3046 1 1 16 ARG C C -7.040 8.956 18.614 1.00 . A A . 16 ARG C 1 1
2 3047 1 1 16 ARG CA C -7.076 7.920 17.488 1.00 . A A . 16 ARG CA 1 1
2 3048 1 1 16 ARG CB C -8.513 7.470 17.220 1.00 . A A . 16 ARG CB 1 1
2 3049 1 1 16 ARG CD C -10.239 7.208 15.431 1.00 . A A . 16 ARG CD 1 1
2 3050 1 1 16 ARG CG C -8.742 7.360 15.711 1.00 . A A . 16 ARG CG 1 1
2 3051 1 1 16 ARG CZ C -11.691 5.799 16.763 1.00 . A A . 16 ARG CZ 1 1
2 3052 1 1 16 ARG H H -6.402 6.391 18.846 1.00 . A A . 16 ARG H 1 1
2 3053 1 1 16 ARG HA H -6.640 8.323 16.587 1.00 . A A . 16 ARG HA 1 1
2 3054 1 1 16 ARG HB2 H -8.680 6.508 17.681 1.00 . A A . 16 ARG HB2 1 1
2 3055 1 1 16 ARG HB3 H -9.200 8.192 17.634 1.00 . A A . 16 ARG HB3 1 1
2 3056 1 1 16 ARG HD2 H -10.791 8.012 15.900 1.00 . A A . 16 ARG HD2 1 1
2 3057 1 1 16 ARG HD3 H -10.425 7.191 14.369 1.00 . A A . 16 ARG HD3 1 1
2 3058 1 1 16 ARG HE H -10.047 5.113 15.888 1.00 . A A . 16 ARG HE 1 1
2 3059 1 1 16 ARG HG2 H -8.373 8.252 15.225 1.00 . A A . 16 ARG HG2 1 1
2 3060 1 1 16 ARG HG3 H -8.218 6.497 15.328 1.00 . A A . 16 ARG HG3 1 1
2 3061 1 1 16 ARG HH11 H -12.819 6.881 15.511 1.00 . A A . 16 ARG HH11 1 1
2 3062 1 1 16 ARG HH12 H -13.625 6.292 16.926 1.00 . A A . 16 ARG HH12 1 1
2 3063 1 1 16 ARG HH21 H -10.816 4.694 18.183 1.00 . A A . 16 ARG HH21 1 1
2 3064 1 1 16 ARG HH22 H -12.491 5.053 18.439 1.00 . A A . 16 ARG HH22 1 1
2 3065 1 1 16 ARG N N -6.357 6.686 17.912 1.00 . A A . 16 ARG N 1 1
2 3066 1 1 16 ARG NE N -10.612 5.900 16.036 1.00 . A A . 16 ARG NE 1 1
2 3067 1 1 16 ARG NH1 N -12.798 6.369 16.369 1.00 . A A . 16 ARG NH1 1 1
2 3068 1 1 16 ARG NH2 N -11.664 5.130 17.883 1.00 . A A . 16 ARG NH2 1 1
2 3069 1 1 16 ARG O O -7.250 8.637 19.768 1.00 . A A . 16 ARG O 1 1
2 3070 1 1 17 THR C C -8.123 11.784 19.634 1.00 . A A . 17 THR C 1 1
2 3071 1 1 17 THR CA C -6.719 11.240 19.355 1.00 . A A . 17 THR CA 1 1
2 3072 1 1 17 THR CB C -5.820 12.337 18.786 1.00 . A A . 17 THR CB 1 1
2 3073 1 1 17 THR CG2 C -4.353 11.957 18.997 1.00 . A A . 17 THR CG2 1 1
2 3074 1 1 17 THR H H -6.601 10.432 17.359 1.00 . A A . 17 THR H 1 1
2 3075 1 1 17 THR HA H -6.285 10.839 20.257 1.00 . A A . 17 THR HA 1 1
2 3076 1 1 17 THR HB H -6.022 13.268 19.291 1.00 . A A . 17 THR HB 1 1
2 3077 1 1 17 THR HG1 H -5.471 11.914 16.920 1.00 . A A . 17 THR HG1 1 1
2 3078 1 1 17 THR HG21 H -3.718 12.727 18.584 1.00 . A A . 17 THR HG21 1 1
2 3079 1 1 17 THR HG22 H -4.149 11.019 18.502 1.00 . A A . 17 THR HG22 1 1
2 3080 1 1 17 THR HG23 H -4.156 11.857 20.053 1.00 . A A . 17 THR HG23 1 1
2 3081 1 1 17 THR N N -6.771 10.193 18.294 1.00 . A A . 17 THR N 1 1
2 3082 1 1 17 THR O O -8.982 11.790 18.772 1.00 . A A . 17 THR O 1 1
2 3083 1 1 17 THR OG1 O -6.077 12.485 17.397 1.00 . A A . 17 THR OG1 1 1
2 3084 1 1 18 GLU C C -10.242 13.645 20.037 1.00 . A A . 18 GLU C 1 1
2 3085 1 1 18 GLU CA C -9.702 12.789 21.184 1.00 . A A . 18 GLU CA 1 1
2 3086 1 1 18 GLU CB C -9.470 13.647 22.429 1.00 . A A . 18 GLU CB 1 1
2 3087 1 1 18 GLU CD C -10.238 14.082 24.766 1.00 . A A . 18 GLU CD 1 1
2 3088 1 1 18 GLU CG C -10.564 13.359 23.458 1.00 . A A . 18 GLU CG 1 1
2 3089 1 1 18 GLU H H -7.647 12.228 21.511 1.00 . A A . 18 GLU H 1 1
2 3090 1 1 18 GLU HA H -10.387 11.988 21.411 1.00 . A A . 18 GLU HA 1 1
2 3091 1 1 18 GLU HB2 H -8.505 13.411 22.853 1.00 . A A . 18 GLU HB2 1 1
2 3092 1 1 18 GLU HB3 H -9.499 14.691 22.157 1.00 . A A . 18 GLU HB3 1 1
2 3093 1 1 18 GLU HG2 H -11.514 13.708 23.080 1.00 . A A . 18 GLU HG2 1 1
2 3094 1 1 18 GLU HG3 H -10.617 12.296 23.640 1.00 . A A . 18 GLU HG3 1 1
2 3095 1 1 18 GLU N N -8.358 12.243 20.835 1.00 . A A . 18 GLU N 1 1
2 3096 1 1 18 GLU O O -11.437 13.778 19.859 1.00 . A A . 18 GLU O 1 1
2 3097 1 1 18 GLU OE1 O -10.654 15.220 24.911 1.00 . A A . 18 GLU OE1 1 1
2 3098 1 1 18 GLU OE2 O -9.578 13.486 25.601 1.00 . A A . 18 GLU OE2 1 1
2 3099 1 1 19 ASP C C -10.706 14.237 17.170 1.00 . A A . 19 ASP C 1 1
2 3100 1 1 19 ASP CA C -9.841 15.068 18.120 1.00 . A A . 19 ASP CA 1 1
2 3101 1 1 19 ASP CB C -8.564 15.530 17.418 1.00 . A A . 19 ASP CB 1 1
2 3102 1 1 19 ASP CG C -8.260 16.978 17.810 1.00 . A A . 19 ASP CG 1 1
2 3103 1 1 19 ASP H H -8.414 14.104 19.415 1.00 . A A . 19 ASP H 1 1
2 3104 1 1 19 ASP HA H -10.391 15.921 18.484 1.00 . A A . 19 ASP HA 1 1
2 3105 1 1 19 ASP HB2 H -7.740 14.896 17.715 1.00 . A A . 19 ASP HB2 1 1
2 3106 1 1 19 ASP HB3 H -8.698 15.470 16.349 1.00 . A A . 19 ASP HB3 1 1
2 3107 1 1 19 ASP N N -9.373 14.224 19.256 1.00 . A A . 19 ASP N 1 1
2 3108 1 1 19 ASP O O -11.359 14.761 16.290 1.00 . A A . 19 ASP O 1 1
2 3109 1 1 19 ASP OD1 O -8.601 17.354 18.920 1.00 . A A . 19 ASP OD1 1 1
2 3110 1 1 19 ASP OD2 O -7.692 17.684 16.994 1.00 . A A . 19 ASP OD2 1 1
2 3111 1 1 20 GLY C C -10.710 11.730 15.199 1.00 . A A . 20 GLY C 1 1
2 3112 1 1 20 GLY CA C -11.528 12.077 16.442 1.00 . A A . 20 GLY CA 1 1
2 3113 1 1 20 GLY H H -10.173 12.538 18.050 1.00 . A A . 20 GLY H 1 1
2 3114 1 1 20 GLY HA2 H -11.797 11.170 16.965 1.00 . A A . 20 GLY HA2 1 1
2 3115 1 1 20 GLY HA3 H -12.421 12.605 16.147 1.00 . A A . 20 GLY HA3 1 1
2 3116 1 1 20 GLY N N -10.711 12.941 17.337 1.00 . A A . 20 GLY N 1 1
2 3117 1 1 20 GLY O O -11.249 11.410 14.158 1.00 . A A . 20 GLY O 1 1
2 3118 1 1 21 VAL C C -7.605 10.320 14.454 1.00 . A A . 21 VAL C 1 1
2 3119 1 1 21 VAL CA C -8.555 11.473 14.121 1.00 . A A . 21 VAL CA 1 1
2 3120 1 1 21 VAL CB C -7.769 12.754 13.841 1.00 . A A . 21 VAL CB 1 1
2 3121 1 1 21 VAL CG1 C -8.741 13.925 13.685 1.00 . A A . 21 VAL CG1 1 1
2 3122 1 1 21 VAL CG2 C -6.820 13.033 15.007 1.00 . A A . 21 VAL CG2 1 1
2 3123 1 1 21 VAL H H -8.998 12.058 16.151 1.00 . A A . 21 VAL H 1 1
2 3124 1 1 21 VAL HA H -9.167 11.224 13.269 1.00 . A A . 21 VAL HA 1 1
2 3125 1 1 21 VAL HB H -7.201 12.635 12.931 1.00 . A A . 21 VAL HB 1 1
2 3126 1 1 21 VAL HG11 H -8.983 14.056 12.642 1.00 . A A . 21 VAL HG11 1 1
2 3127 1 1 21 VAL HG12 H -8.282 14.826 14.064 1.00 . A A . 21 VAL HG12 1 1
2 3128 1 1 21 VAL HG13 H -9.644 13.720 14.242 1.00 . A A . 21 VAL HG13 1 1
2 3129 1 1 21 VAL HG21 H -6.233 13.914 14.791 1.00 . A A . 21 VAL HG21 1 1
2 3130 1 1 21 VAL HG22 H -6.162 12.188 15.146 1.00 . A A . 21 VAL HG22 1 1
2 3131 1 1 21 VAL HG23 H -7.393 13.195 15.908 1.00 . A A . 21 VAL HG23 1 1
2 3132 1 1 21 VAL N N -9.411 11.796 15.300 1.00 . A A . 21 VAL N 1 1
2 3133 1 1 21 VAL O O -7.222 10.125 15.590 1.00 . A A . 21 VAL O 1 1
2 3134 1 1 22 LEU C C -4.843 8.861 13.530 1.00 . A A . 22 LEU C 1 1
2 3135 1 1 22 LEU CA C -6.294 8.415 13.727 1.00 . A A . 22 LEU CA 1 1
2 3136 1 1 22 LEU CB C -6.676 7.353 12.696 1.00 . A A . 22 LEU CB 1 1
2 3137 1 1 22 LEU CD1 C -6.264 4.889 12.656 1.00 . A A . 22 LEU CD1 1 1
2 3138 1 1 22 LEU CD2 C -4.763 6.428 11.384 1.00 . A A . 22 LEU CD2 1 1
2 3139 1 1 22 LEU CG C -5.600 6.267 12.655 1.00 . A A . 22 LEU CG 1 1
2 3140 1 1 22 LEU H H -7.541 9.729 12.559 1.00 . A A . 22 LEU H 1 1
2 3141 1 1 22 LEU HA H -6.439 8.030 14.724 1.00 . A A . 22 LEU HA 1 1
2 3142 1 1 22 LEU HB2 H -7.624 6.911 12.969 1.00 . A A . 22 LEU HB2 1 1
2 3143 1 1 22 LEU HB3 H -6.760 7.811 11.721 1.00 . A A . 22 LEU HB3 1 1
2 3144 1 1 22 LEU HD11 H -7.094 4.890 13.346 1.00 . A A . 22 LEU HD11 1 1
2 3145 1 1 22 LEU HD12 H -5.545 4.143 12.958 1.00 . A A . 22 LEU HD12 1 1
2 3146 1 1 22 LEU HD13 H -6.623 4.662 11.663 1.00 . A A . 22 LEU HD13 1 1
2 3147 1 1 22 LEU HD21 H -4.932 7.408 10.962 1.00 . A A . 22 LEU HD21 1 1
2 3148 1 1 22 LEU HD22 H -5.048 5.672 10.667 1.00 . A A . 22 LEU HD22 1 1
2 3149 1 1 22 LEU HD23 H -3.716 6.317 11.627 1.00 . A A . 22 LEU HD23 1 1
2 3150 1 1 22 LEU HG H -4.963 6.360 13.523 1.00 . A A . 22 LEU HG 1 1
2 3151 1 1 22 LEU N N -7.222 9.555 13.469 1.00 . A A . 22 LEU N 1 1
2 3152 1 1 22 LEU O O -4.460 9.305 12.465 1.00 . A A . 22 LEU O 1 1
2 3153 1 1 23 VAL C C -1.824 8.117 13.625 1.00 . A A . 23 VAL C 1 1
2 3154 1 1 23 VAL CA C -2.609 9.165 14.416 1.00 . A A . 23 VAL CA 1 1
2 3155 1 1 23 VAL CB C -2.090 9.253 15.851 1.00 . A A . 23 VAL CB 1 1
2 3156 1 1 23 VAL CG1 C -0.593 9.567 15.836 1.00 . A A . 23 VAL CG1 1 1
2 3157 1 1 23 VAL CG2 C -2.835 10.364 16.595 1.00 . A A . 23 VAL CG2 1 1
2 3158 1 1 23 VAL H H -4.364 8.387 15.397 1.00 . A A . 23 VAL H 1 1
2 3159 1 1 23 VAL HA H -2.541 10.130 13.939 1.00 . A A . 23 VAL HA 1 1
2 3160 1 1 23 VAL HB H -2.255 8.309 16.351 1.00 . A A . 23 VAL HB 1 1
2 3161 1 1 23 VAL HG11 H -0.106 8.960 15.087 1.00 . A A . 23 VAL HG11 1 1
2 3162 1 1 23 VAL HG12 H -0.170 9.350 16.806 1.00 . A A . 23 VAL HG12 1 1
2 3163 1 1 23 VAL HG13 H -0.447 10.611 15.604 1.00 . A A . 23 VAL HG13 1 1
2 3164 1 1 23 VAL HG21 H -2.584 10.326 17.645 1.00 . A A . 23 VAL HG21 1 1
2 3165 1 1 23 VAL HG22 H -3.899 10.225 16.476 1.00 . A A . 23 VAL HG22 1 1
2 3166 1 1 23 VAL HG23 H -2.548 11.323 16.191 1.00 . A A . 23 VAL HG23 1 1
2 3167 1 1 23 VAL N N -4.034 8.747 14.547 1.00 . A A . 23 VAL N 1 1
2 3168 1 1 23 VAL O O -1.248 8.404 12.594 1.00 . A A . 23 VAL O 1 1
2 3169 1 1 24 ASP C C -1.847 4.523 13.402 1.00 . A A . 24 ASP C 1 1
2 3170 1 1 24 ASP CA C -1.054 5.832 13.373 1.00 . A A . 24 ASP CA 1 1
2 3171 1 1 24 ASP CB C 0.262 5.679 14.136 1.00 . A A . 24 ASP CB 1 1
2 3172 1 1 24 ASP CG C 1.305 5.025 13.228 1.00 . A A . 24 ASP CG 1 1
2 3173 1 1 24 ASP H H -2.271 6.690 14.930 1.00 . A A . 24 ASP H 1 1
2 3174 1 1 24 ASP HA H -0.857 6.133 12.356 1.00 . A A . 24 ASP HA 1 1
2 3175 1 1 24 ASP HB2 H 0.613 6.653 14.447 1.00 . A A . 24 ASP HB2 1 1
2 3176 1 1 24 ASP HB3 H 0.105 5.058 15.005 1.00 . A A . 24 ASP HB3 1 1
2 3177 1 1 24 ASP N N -1.799 6.902 14.098 1.00 . A A . 24 ASP N 1 1
2 3178 1 1 24 ASP O O -2.640 4.286 14.291 1.00 . A A . 24 ASP O 1 1
2 3179 1 1 24 ASP OD1 O 1.150 5.114 12.021 1.00 . A A . 24 ASP OD1 1 1
2 3180 1 1 24 ASP OD2 O 2.242 4.448 13.755 1.00 . A A . 24 ASP OD2 1 1
2 3181 1 1 25 GLU C C -1.529 1.290 11.750 1.00 . A A . 25 GLU C 1 1
2 3182 1 1 25 GLU CA C -2.383 2.378 12.407 1.00 . A A . 25 GLU CA 1 1
2 3183 1 1 25 GLU CB C -3.631 2.658 11.569 1.00 . A A . 25 GLU CB 1 1
2 3184 1 1 25 GLU CD C -4.492 3.032 9.253 1.00 . A A . 25 GLU CD 1 1
2 3185 1 1 25 GLU CG C -3.236 2.820 10.100 1.00 . A A . 25 GLU CG 1 1
2 3186 1 1 25 GLU H H -0.995 3.881 11.727 1.00 . A A . 25 GLU H 1 1
2 3187 1 1 25 GLU HA H -2.667 2.085 13.404 1.00 . A A . 25 GLU HA 1 1
2 3188 1 1 25 GLU HB2 H -4.322 1.834 11.668 1.00 . A A . 25 GLU HB2 1 1
2 3189 1 1 25 GLU HB3 H -4.101 3.566 11.915 1.00 . A A . 25 GLU HB3 1 1
2 3190 1 1 25 GLU HG2 H -2.581 3.674 9.996 1.00 . A A . 25 GLU HG2 1 1
2 3191 1 1 25 GLU HG3 H -2.723 1.931 9.764 1.00 . A A . 25 GLU HG3 1 1
2 3192 1 1 25 GLU N N -1.640 3.672 12.434 1.00 . A A . 25 GLU N 1 1
2 3193 1 1 25 GLU O O -0.872 1.520 10.754 1.00 . A A . 25 GLU O 1 1
2 3194 1 1 25 GLU OE1 O -5.322 2.139 9.227 1.00 . A A . 25 GLU OE1 1 1
2 3195 1 1 25 GLU OE2 O -4.602 4.085 8.646 1.00 . A A . 25 GLU OE2 1 1
2 3196 1 1 26 SER C C -1.613 -2.210 11.425 1.00 . A A . 26 SER C 1 1
2 3197 1 1 26 SER CA C -0.724 -0.995 11.706 1.00 . A A . 26 SER CA 1 1
2 3198 1 1 26 SER CB C 0.325 -1.330 12.766 1.00 . A A . 26 SER CB 1 1
2 3199 1 1 26 SER H H -2.072 -0.058 13.103 1.00 . A A . 26 SER H 1 1
2 3200 1 1 26 SER HA H -0.240 -0.662 10.801 1.00 . A A . 26 SER HA 1 1
2 3201 1 1 26 SER HB2 H 1.020 -0.513 12.859 1.00 . A A . 26 SER HB2 1 1
2 3202 1 1 26 SER HB3 H -0.165 -1.494 13.717 1.00 . A A . 26 SER HB3 1 1
2 3203 1 1 26 SER HG H 1.884 -2.232 12.030 1.00 . A A . 26 SER HG 1 1
2 3204 1 1 26 SER N N -1.534 0.107 12.300 1.00 . A A . 26 SER N 1 1
2 3205 1 1 26 SER O O -2.178 -2.788 12.332 1.00 . A A . 26 SER O 1 1
2 3206 1 1 26 SER OG O 1.029 -2.501 12.375 1.00 . A A . 26 SER OG 1 1
2 3207 1 1 27 PRO C C -1.862 -5.028 10.158 1.00 . A A . 27 PRO C 1 1
2 3208 1 1 27 PRO CA C -2.539 -3.713 9.758 1.00 . A A . 27 PRO CA 1 1
2 3209 1 1 27 PRO CB C -2.612 -3.580 8.240 1.00 . A A . 27 PRO CB 1 1
2 3210 1 1 27 PRO CD C -1.058 -1.907 9.024 1.00 . A A . 27 PRO CD 1 1
2 3211 1 1 27 PRO CG C -1.394 -2.801 7.859 1.00 . A A . 27 PRO CG 1 1
2 3212 1 1 27 PRO HA H -3.527 -3.646 10.184 1.00 . A A . 27 PRO HA 1 1
2 3213 1 1 27 PRO HB2 H -2.598 -4.558 7.777 1.00 . A A . 27 PRO HB2 1 1
2 3214 1 1 27 PRO HB3 H -3.501 -3.041 7.951 1.00 . A A . 27 PRO HB3 1 1
2 3215 1 1 27 PRO HD2 H 0.013 -1.862 9.168 1.00 . A A . 27 PRO HD2 1 1
2 3216 1 1 27 PRO HD3 H -1.465 -0.919 8.876 1.00 . A A . 27 PRO HD3 1 1
2 3217 1 1 27 PRO HG2 H -0.573 -3.477 7.660 1.00 . A A . 27 PRO HG2 1 1
2 3218 1 1 27 PRO HG3 H -1.598 -2.200 6.987 1.00 . A A . 27 PRO HG3 1 1
2 3219 1 1 27 PRO N N -1.708 -2.555 10.168 1.00 . A A . 27 PRO N 1 1
2 3220 1 1 27 PRO O O -0.692 -5.060 10.485 1.00 . A A . 27 PRO O 1 1
2 3221 1 1 28 VAL C C -0.859 -7.786 9.548 1.00 . A A . 28 VAL C 1 1
2 3222 1 1 28 VAL CA C -1.988 -7.421 10.516 1.00 . A A . 28 VAL CA 1 1
2 3223 1 1 28 VAL CB C -3.132 -8.428 10.408 1.00 . A A . 28 VAL CB 1 1
2 3224 1 1 28 VAL CG1 C -3.570 -8.548 8.948 1.00 . A A . 28 VAL CG1 1 1
2 3225 1 1 28 VAL CG2 C -2.658 -9.794 10.911 1.00 . A A . 28 VAL CG2 1 1
2 3226 1 1 28 VAL H H -3.531 -6.064 9.870 1.00 . A A . 28 VAL H 1 1
2 3227 1 1 28 VAL HA H -1.620 -7.388 11.529 1.00 . A A . 28 VAL HA 1 1
2 3228 1 1 28 VAL HB H -3.966 -8.090 11.007 1.00 . A A . 28 VAL HB 1 1
2 3229 1 1 28 VAL HG11 H -4.147 -7.678 8.672 1.00 . A A . 28 VAL HG11 1 1
2 3230 1 1 28 VAL HG12 H -4.176 -9.435 8.825 1.00 . A A . 28 VAL HG12 1 1
2 3231 1 1 28 VAL HG13 H -2.698 -8.619 8.315 1.00 . A A . 28 VAL HG13 1 1
2 3232 1 1 28 VAL HG21 H -2.330 -9.705 11.936 1.00 . A A . 28 VAL HG21 1 1
2 3233 1 1 28 VAL HG22 H -1.838 -10.138 10.299 1.00 . A A . 28 VAL HG22 1 1
2 3234 1 1 28 VAL HG23 H -3.472 -10.501 10.853 1.00 . A A . 28 VAL HG23 1 1
2 3235 1 1 28 VAL N N -2.590 -6.111 10.136 1.00 . A A . 28 VAL N 1 1
2 3236 1 1 28 VAL O O 0.036 -8.538 9.878 1.00 . A A . 28 VAL O 1 1
2 3237 1 1 29 SER C C 1.409 -6.705 7.629 1.00 . A A . 29 SER C 1 1
2 3238 1 1 29 SER CA C 0.177 -7.575 7.368 1.00 . A A . 29 SER CA 1 1
2 3239 1 1 29 SER CB C -0.432 -7.247 6.004 1.00 . A A . 29 SER CB 1 1
2 3240 1 1 29 SER H H -1.626 -6.653 8.108 1.00 . A A . 29 SER H 1 1
2 3241 1 1 29 SER HA H 0.436 -8.620 7.414 1.00 . A A . 29 SER HA 1 1
2 3242 1 1 29 SER HB2 H 0.342 -6.917 5.332 1.00 . A A . 29 SER HB2 1 1
2 3243 1 1 29 SER HB3 H -0.903 -8.134 5.601 1.00 . A A . 29 SER HB3 1 1
2 3244 1 1 29 SER HG H -1.259 -5.576 5.450 1.00 . A A . 29 SER HG 1 1
2 3245 1 1 29 SER N N -0.895 -7.258 8.355 1.00 . A A . 29 SER N 1 1
2 3246 1 1 29 SER O O 2.463 -6.918 7.062 1.00 . A A . 29 SER O 1 1
2 3247 1 1 29 SER OG O -1.393 -6.211 6.157 1.00 . A A . 29 SER OG 1 1
2 3248 1 1 30 ALA C C 2.435 -4.428 10.255 1.00 . A A . 30 ALA C 1 1
2 3249 1 1 30 ALA CA C 2.451 -4.845 8.782 1.00 . A A . 30 ALA CA 1 1
2 3250 1 1 30 ALA CB C 2.266 -3.625 7.878 1.00 . A A . 30 ALA CB 1 1
2 3251 1 1 30 ALA H H 0.427 -5.573 8.931 1.00 . A A . 30 ALA H 1 1
2 3252 1 1 30 ALA HA H 3.375 -5.346 8.540 1.00 . A A . 30 ALA HA 1 1
2 3253 1 1 30 ALA HB1 H 3.065 -3.592 7.152 1.00 . A A . 30 ALA HB1 1 1
2 3254 1 1 30 ALA HB2 H 2.285 -2.727 8.477 1.00 . A A . 30 ALA HB2 1 1
2 3255 1 1 30 ALA HB3 H 1.317 -3.698 7.366 1.00 . A A . 30 ALA HB3 1 1
2 3256 1 1 30 ALA N N 1.286 -5.727 8.484 1.00 . A A . 30 ALA N 1 1
2 3257 1 1 30 ALA O O 2.421 -3.255 10.569 1.00 . A A . 30 ALA O 1 1
2 3258 1 1 31 PRO C C 3.790 -4.630 13.033 1.00 . A A . 31 PRO C 1 1
2 3259 1 1 31 PRO CA C 2.427 -5.154 12.572 1.00 . A A . 31 PRO CA 1 1
2 3260 1 1 31 PRO CB C 2.139 -6.526 13.175 1.00 . A A . 31 PRO CB 1 1
2 3261 1 1 31 PRO CD C 2.459 -6.847 10.802 1.00 . A A . 31 PRO CD 1 1
2 3262 1 1 31 PRO CG C 2.608 -7.508 12.148 1.00 . A A . 31 PRO CG 1 1
2 3263 1 1 31 PRO HA H 1.642 -4.463 12.830 1.00 . A A . 31 PRO HA 1 1
2 3264 1 1 31 PRO HB2 H 2.687 -6.651 14.099 1.00 . A A . 31 PRO HB2 1 1
2 3265 1 1 31 PRO HB3 H 1.079 -6.648 13.345 1.00 . A A . 31 PRO HB3 1 1
2 3266 1 1 31 PRO HD2 H 3.300 -7.091 10.167 1.00 . A A . 31 PRO HD2 1 1
2 3267 1 1 31 PRO HD3 H 1.532 -7.139 10.336 1.00 . A A . 31 PRO HD3 1 1
2 3268 1 1 31 PRO HG2 H 3.644 -7.758 12.327 1.00 . A A . 31 PRO HG2 1 1
2 3269 1 1 31 PRO HG3 H 2.001 -8.399 12.185 1.00 . A A . 31 PRO HG3 1 1
2 3270 1 1 31 PRO N N 2.440 -5.414 11.111 1.00 . A A . 31 PRO N 1 1
2 3271 1 1 31 PRO O O 4.818 -4.985 12.492 1.00 . A A . 31 PRO O 1 1
2 3272 1 1 32 LEU C C 5.786 -4.251 15.447 1.00 . A A . 32 LEU C 1 1
2 3273 1 1 32 LEU CA C 5.101 -3.240 14.522 1.00 . A A . 32 LEU CA 1 1
2 3274 1 1 32 LEU CB C 4.729 -1.974 15.294 1.00 . A A . 32 LEU CB 1 1
2 3275 1 1 32 LEU CD1 C 5.210 0.476 15.253 1.00 . A A . 32 LEU CD1 1 1
2 3276 1 1 32 LEU CD2 C 6.913 -1.116 16.149 1.00 . A A . 32 LEU CD2 1 1
2 3277 1 1 32 LEU CG C 5.817 -0.918 15.098 1.00 . A A . 32 LEU CG 1 1
2 3278 1 1 32 LEU H H 2.965 -3.512 14.451 1.00 . A A . 32 LEU H 1 1
2 3279 1 1 32 LEU HA H 5.745 -2.990 13.693 1.00 . A A . 32 LEU HA 1 1
2 3280 1 1 32 LEU HB2 H 3.786 -1.594 14.928 1.00 . A A . 32 LEU HB2 1 1
2 3281 1 1 32 LEU HB3 H 4.640 -2.206 16.344 1.00 . A A . 32 LEU HB3 1 1
2 3282 1 1 32 LEU HD11 H 4.846 0.601 16.262 1.00 . A A . 32 LEU HD11 1 1
2 3283 1 1 32 LEU HD12 H 4.392 0.592 14.557 1.00 . A A . 32 LEU HD12 1 1
2 3284 1 1 32 LEU HD13 H 5.965 1.222 15.048 1.00 . A A . 32 LEU HD13 1 1
2 3285 1 1 32 LEU HD21 H 7.882 -1.005 15.684 1.00 . A A . 32 LEU HD21 1 1
2 3286 1 1 32 LEU HD22 H 6.829 -2.104 16.576 1.00 . A A . 32 LEU HD22 1 1
2 3287 1 1 32 LEU HD23 H 6.802 -0.377 16.928 1.00 . A A . 32 LEU HD23 1 1
2 3288 1 1 32 LEU HG H 6.242 -1.019 14.109 1.00 . A A . 32 LEU HG 1 1
2 3289 1 1 32 LEU N N 3.805 -3.788 14.029 1.00 . A A . 32 LEU N 1 1
2 3290 1 1 32 LEU O O 5.487 -4.334 16.621 1.00 . A A . 32 LEU O 1 1
2 3291 1 1 33 ASP C C 8.557 -5.351 16.533 1.00 . A A . 33 ASP C 1 1
2 3292 1 1 33 ASP CA C 7.409 -6.021 15.776 1.00 . A A . 33 ASP CA 1 1
2 3293 1 1 33 ASP CB C 7.951 -7.064 14.796 1.00 . A A . 33 ASP CB 1 1
2 3294 1 1 33 ASP CG C 6.896 -7.366 13.731 1.00 . A A . 33 ASP CG 1 1
2 3295 1 1 33 ASP H H 6.932 -4.934 13.976 1.00 . A A . 33 ASP H 1 1
2 3296 1 1 33 ASP HA H 6.720 -6.483 16.464 1.00 . A A . 33 ASP HA 1 1
2 3297 1 1 33 ASP HB2 H 8.844 -6.681 14.321 1.00 . A A . 33 ASP HB2 1 1
2 3298 1 1 33 ASP HB3 H 8.190 -7.970 15.332 1.00 . A A . 33 ASP HB3 1 1
2 3299 1 1 33 ASP N N 6.705 -5.018 14.925 1.00 . A A . 33 ASP N 1 1
2 3300 1 1 33 ASP O O 9.549 -4.956 15.952 1.00 . A A . 33 ASP O 1 1
2 3301 1 1 33 ASP OD1 O 5.744 -7.034 13.956 1.00 . A A . 33 ASP OD1 1 1
2 3302 1 1 33 ASP OD2 O 7.258 -7.927 12.709 1.00 . A A . 33 ASP OD2 1 1
2 3303 1 1 34 TYR C C 9.848 -5.404 19.854 1.00 . A A . 34 TYR C 1 1
2 3304 1 1 34 TYR CA C 9.519 -4.568 18.613 1.00 . A A . 34 TYR CA 1 1
2 3305 1 1 34 TYR CB C 8.959 -3.201 19.011 1.00 . A A . 34 TYR CB 1 1
2 3306 1 1 34 TYR CD1 C 6.777 -3.911 20.059 1.00 . A A . 34 TYR CD1 1 1
2 3307 1 1 34 TYR CD2 C 8.489 -2.938 21.474 1.00 . A A . 34 TYR CD2 1 1
2 3308 1 1 34 TYR CE1 C 5.939 -4.053 21.171 1.00 . A A . 34 TYR CE1 1 1
2 3309 1 1 34 TYR CE2 C 7.651 -3.080 22.586 1.00 . A A . 34 TYR CE2 1 1
2 3310 1 1 34 TYR CG C 8.053 -3.353 20.211 1.00 . A A . 34 TYR CG 1 1
2 3311 1 1 34 TYR CZ C 6.376 -3.637 22.435 1.00 . A A . 34 TYR CZ 1 1
2 3312 1 1 34 TYR H H 7.624 -5.540 18.276 1.00 . A A . 34 TYR H 1 1
2 3313 1 1 34 TYR HA H 10.400 -4.439 18.002 1.00 . A A . 34 TYR HA 1 1
2 3314 1 1 34 TYR HB2 H 9.774 -2.537 19.260 1.00 . A A . 34 TYR HB2 1 1
2 3315 1 1 34 TYR HB3 H 8.397 -2.789 18.188 1.00 . A A . 34 TYR HB3 1 1
2 3316 1 1 34 TYR HD1 H 6.440 -4.231 19.084 1.00 . A A . 34 TYR HD1 1 1
2 3317 1 1 34 TYR HD2 H 9.473 -2.509 21.591 1.00 . A A . 34 TYR HD2 1 1
2 3318 1 1 34 TYR HE1 H 4.954 -4.482 21.054 1.00 . A A . 34 TYR HE1 1 1
2 3319 1 1 34 TYR HE2 H 7.988 -2.759 23.561 1.00 . A A . 34 TYR HE2 1 1
2 3320 1 1 34 TYR HH H 5.332 -4.708 23.622 1.00 . A A . 34 TYR HH 1 1
2 3321 1 1 34 TYR N N 8.433 -5.216 17.825 1.00 . A A . 34 TYR N 1 1
2 3322 1 1 34 TYR O O 9.122 -6.309 20.215 1.00 . A A . 34 TYR O 1 1
2 3323 1 1 34 TYR OH O 5.550 -3.777 23.531 1.00 . A A . 34 TYR OH 1 1
2 3324 1 1 35 LEU C C 10.542 -5.362 22.941 1.00 . A A . 35 LEU C 1 1
2 3325 1 1 35 LEU CA C 11.313 -5.882 21.724 1.00 . A A . 35 LEU CA 1 1
2 3326 1 1 35 LEU CB C 12.813 -5.645 21.896 1.00 . A A . 35 LEU CB 1 1
2 3327 1 1 35 LEU CD1 C 13.538 -7.675 20.633 1.00 . A A . 35 LEU CD1 1 1
2 3328 1 1 35 LEU CD2 C 14.979 -6.756 22.454 1.00 . A A . 35 LEU CD2 1 1
2 3329 1 1 35 LEU CG C 13.536 -6.989 22.000 1.00 . A A . 35 LEU CG 1 1
2 3330 1 1 35 LEU H H 11.509 -4.372 20.199 1.00 . A A . 35 LEU H 1 1
2 3331 1 1 35 LEU HA H 11.120 -6.933 21.576 1.00 . A A . 35 LEU HA 1 1
2 3332 1 1 35 LEU HB2 H 13.190 -5.097 21.044 1.00 . A A . 35 LEU HB2 1 1
2 3333 1 1 35 LEU HB3 H 12.987 -5.075 22.796 1.00 . A A . 35 LEU HB3 1 1
2 3334 1 1 35 LEU HD11 H 12.545 -7.636 20.209 1.00 . A A . 35 LEU HD11 1 1
2 3335 1 1 35 LEU HD12 H 13.839 -8.706 20.748 1.00 . A A . 35 LEU HD12 1 1
2 3336 1 1 35 LEU HD13 H 14.231 -7.169 19.977 1.00 . A A . 35 LEU HD13 1 1
2 3337 1 1 35 LEU HD21 H 15.034 -5.841 23.026 1.00 . A A . 35 LEU HD21 1 1
2 3338 1 1 35 LEU HD22 H 15.621 -6.678 21.588 1.00 . A A . 35 LEU HD22 1 1
2 3339 1 1 35 LEU HD23 H 15.301 -7.584 23.068 1.00 . A A . 35 LEU HD23 1 1
2 3340 1 1 35 LEU HG H 13.027 -7.617 22.717 1.00 . A A . 35 LEU HG 1 1
2 3341 1 1 35 LEU N N 10.937 -5.106 20.507 1.00 . A A . 35 LEU N 1 1
2 3342 1 1 35 LEU O O 10.415 -4.170 23.142 1.00 . A A . 35 LEU O 1 1
2 3343 1 1 36 HIS C C 10.223 -5.290 26.032 1.00 . A A . 36 HIS C 1 1
2 3344 1 1 36 HIS CA C 9.264 -5.798 24.953 1.00 . A A . 36 HIS CA 1 1
2 3345 1 1 36 HIS CB C 8.522 -7.044 25.437 1.00 . A A . 36 HIS CB 1 1
2 3346 1 1 36 HIS CD2 C 7.576 -6.453 27.817 1.00 . A A . 36 HIS CD2 1 1
2 3347 1 1 36 HIS CE1 C 5.517 -6.077 27.252 1.00 . A A . 36 HIS CE1 1 1
2 3348 1 1 36 HIS CG C 7.493 -6.649 26.460 1.00 . A A . 36 HIS CG 1 1
2 3349 1 1 36 HIS H H 10.140 -7.201 23.570 1.00 . A A . 36 HIS H 1 1
2 3350 1 1 36 HIS HA H 8.556 -5.029 24.686 1.00 . A A . 36 HIS HA 1 1
2 3351 1 1 36 HIS HB2 H 8.034 -7.520 24.599 1.00 . A A . 36 HIS HB2 1 1
2 3352 1 1 36 HIS HB3 H 9.226 -7.732 25.883 1.00 . A A . 36 HIS HB3 1 1
2 3353 1 1 36 HIS HD1 H 5.784 -6.459 25.224 1.00 . A A . 36 HIS HD1 1 1
2 3354 1 1 36 HIS HD2 H 8.473 -6.562 28.407 1.00 . A A . 36 HIS HD2 1 1
2 3355 1 1 36 HIS HE1 H 4.467 -5.834 27.295 1.00 . A A . 36 HIS HE1 1 1
2 3356 1 1 36 HIS N N 10.027 -6.244 23.751 1.00 . A A . 36 HIS N 1 1
2 3357 1 1 36 HIS ND1 N 6.171 -6.404 26.122 1.00 . A A . 36 HIS ND1 1 1
2 3358 1 1 36 HIS NE2 N 6.327 -6.092 28.314 1.00 . A A . 36 HIS NE2 1 1
2 3359 1 1 36 HIS O O 11.341 -5.752 26.151 1.00 . A A . 36 HIS O 1 1
2 3360 1 1 37 GLY C C 11.739 -2.891 27.272 1.00 . A A . 37 GLY C 1 1
2 3361 1 1 37 GLY CA C 10.683 -3.807 27.893 1.00 . A A . 37 GLY CA 1 1
2 3362 1 1 37 GLY H H 8.890 -3.983 26.709 1.00 . A A . 37 GLY H 1 1
2 3363 1 1 37 GLY HA2 H 10.090 -3.246 28.602 1.00 . A A . 37 GLY HA2 1 1
2 3364 1 1 37 GLY HA3 H 11.172 -4.625 28.398 1.00 . A A . 37 GLY HA3 1 1
2 3365 1 1 37 GLY N N 9.796 -4.342 26.821 1.00 . A A . 37 GLY N 1 1
2 3366 1 1 37 GLY O O 11.860 -1.736 27.629 1.00 . A A . 37 GLY O 1 1
2 3367 1 1 38 HIS C C 13.459 -2.656 24.178 1.00 . A A . 38 HIS C 1 1
2 3368 1 1 38 HIS CA C 13.555 -2.553 25.703 1.00 . A A . 38 HIS CA 1 1
2 3369 1 1 38 HIS CB C 14.886 -3.118 26.202 1.00 . A A . 38 HIS CB 1 1
2 3370 1 1 38 HIS CD2 C 14.162 -5.425 25.163 1.00 . A A . 38 HIS CD2 1 1
2 3371 1 1 38 HIS CE1 C 15.757 -6.648 25.973 1.00 . A A . 38 HIS CE1 1 1
2 3372 1 1 38 HIS CG C 14.960 -4.593 25.909 1.00 . A A . 38 HIS CG 1 1
2 3373 1 1 38 HIS H H 12.390 -4.330 26.071 1.00 . A A . 38 HIS H 1 1
2 3374 1 1 38 HIS HA H 13.452 -1.526 26.015 1.00 . A A . 38 HIS HA 1 1
2 3375 1 1 38 HIS HB2 H 15.700 -2.613 25.702 1.00 . A A . 38 HIS HB2 1 1
2 3376 1 1 38 HIS HB3 H 14.967 -2.960 27.267 1.00 . A A . 38 HIS HB3 1 1
2 3377 1 1 38 HIS HD1 H 16.708 -5.103 26.992 1.00 . A A . 38 HIS HD1 1 1
2 3378 1 1 38 HIS HD2 H 13.277 -5.120 24.625 1.00 . A A . 38 HIS HD2 1 1
2 3379 1 1 38 HIS HE1 H 16.388 -7.490 26.210 1.00 . A A . 38 HIS HE1 1 1
2 3380 1 1 38 HIS N N 12.506 -3.397 26.346 1.00 . A A . 38 HIS N 1 1
2 3381 1 1 38 HIS ND1 N 15.971 -5.395 26.416 1.00 . A A . 38 HIS ND1 1 1
2 3382 1 1 38 HIS NE2 N 14.666 -6.722 25.206 1.00 . A A . 38 HIS NE2 1 1
2 3383 1 1 38 HIS O O 14.116 -3.468 23.557 1.00 . A A . 38 HIS O 1 1
2 3384 1 1 39 GLY C C 12.201 -0.486 21.554 1.00 . A A . 39 GLY C 1 1
2 3385 1 1 39 GLY CA C 12.512 -1.885 22.087 1.00 . A A . 39 GLY CA 1 1
2 3386 1 1 39 GLY H H 12.127 -1.186 24.087 1.00 . A A . 39 GLY H 1 1
2 3387 1 1 39 GLY HA2 H 13.436 -2.240 21.653 1.00 . A A . 39 GLY HA2 1 1
2 3388 1 1 39 GLY HA3 H 11.708 -2.555 21.820 1.00 . A A . 39 GLY HA3 1 1
2 3389 1 1 39 GLY N N 12.648 -1.836 23.569 1.00 . A A . 39 GLY N 1 1
2 3390 1 1 39 GLY O O 12.886 0.028 20.692 1.00 . A A . 39 GLY O 1 1
2 3391 1 1 40 SER C C 9.447 1.918 22.127 1.00 . A A . 40 SER C 1 1
2 3392 1 1 40 SER CA C 10.817 1.506 21.584 1.00 . A A . 40 SER CA 1 1
2 3393 1 1 40 SER CB C 10.779 1.396 20.060 1.00 . A A . 40 SER CB 1 1
2 3394 1 1 40 SER H H 10.633 -0.295 22.758 1.00 . A A . 40 SER H 1 1
2 3395 1 1 40 SER HA H 11.572 2.216 21.884 1.00 . A A . 40 SER HA 1 1
2 3396 1 1 40 SER HB2 H 11.701 1.771 19.647 1.00 . A A . 40 SER HB2 1 1
2 3397 1 1 40 SER HB3 H 10.656 0.359 19.778 1.00 . A A . 40 SER HB3 1 1
2 3398 1 1 40 SER HG H 10.007 2.660 18.799 1.00 . A A . 40 SER HG 1 1
2 3399 1 1 40 SER N N 11.172 0.137 22.062 1.00 . A A . 40 SER N 1 1
2 3400 1 1 40 SER O O 9.255 3.031 22.574 1.00 . A A . 40 SER O 1 1
2 3401 1 1 40 SER OG O 9.696 2.170 19.563 1.00 . A A . 40 SER OG 1 1
2 3402 1 1 41 LEU C C 7.244 2.130 23.930 1.00 . A A . 41 LEU C 1 1
2 3403 1 1 41 LEU CA C 7.133 1.371 22.604 1.00 . A A . 41 LEU CA 1 1
2 3404 1 1 41 LEU CB C 6.439 0.027 22.813 1.00 . A A . 41 LEU CB 1 1
2 3405 1 1 41 LEU CD1 C 6.070 -0.865 20.508 1.00 . A A . 41 LEU CD1 1 1
2 3406 1 1 41 LEU CD2 C 4.279 -1.086 22.235 1.00 . A A . 41 LEU CD2 1 1
2 3407 1 1 41 LEU CG C 5.403 -0.191 21.708 1.00 . A A . 41 LEU CG 1 1
2 3408 1 1 41 LEU H H 8.666 0.137 21.726 1.00 . A A . 41 LEU H 1 1
2 3409 1 1 41 LEU HA H 6.592 1.958 21.878 1.00 . A A . 41 LEU HA 1 1
2 3410 1 1 41 LEU HB2 H 7.172 -0.766 22.781 1.00 . A A . 41 LEU HB2 1 1
2 3411 1 1 41 LEU HB3 H 5.945 0.021 23.773 1.00 . A A . 41 LEU HB3 1 1
2 3412 1 1 41 LEU HD11 H 5.594 -1.816 20.319 1.00 . A A . 41 LEU HD11 1 1
2 3413 1 1 41 LEU HD12 H 7.117 -1.021 20.719 1.00 . A A . 41 LEU HD12 1 1
2 3414 1 1 41 LEU HD13 H 5.968 -0.233 19.639 1.00 . A A . 41 LEU HD13 1 1
2 3415 1 1 41 LEU HD21 H 3.360 -0.522 22.278 1.00 . A A . 41 LEU HD21 1 1
2 3416 1 1 41 LEU HD22 H 4.532 -1.438 23.224 1.00 . A A . 41 LEU HD22 1 1
2 3417 1 1 41 LEU HD23 H 4.152 -1.931 21.575 1.00 . A A . 41 LEU HD23 1 1
2 3418 1 1 41 LEU HG H 4.995 0.763 21.405 1.00 . A A . 41 LEU HG 1 1
2 3419 1 1 41 LEU N N 8.492 1.030 22.091 1.00 . A A . 41 LEU N 1 1
2 3420 1 1 41 LEU O O 8.299 2.200 24.530 1.00 . A A . 41 LEU O 1 1
2 3421 1 1 42 ILE C C 6.143 2.477 26.860 1.00 . A A . 42 ILE C 1 1
2 3422 1 1 42 ILE CA C 6.210 3.450 25.679 1.00 . A A . 42 ILE CA 1 1
2 3423 1 1 42 ILE CB C 4.978 4.357 25.656 1.00 . A A . 42 ILE CB 1 1
2 3424 1 1 42 ILE CD1 C 3.753 6.082 24.327 1.00 . A A . 42 ILE CD1 1 1
2 3425 1 1 42 ILE CG1 C 4.879 5.048 24.294 1.00 . A A . 42 ILE CG1 1 1
2 3426 1 1 42 ILE CG2 C 5.103 5.415 26.753 1.00 . A A . 42 ILE CG2 1 1
2 3427 1 1 42 ILE H H 5.323 2.630 23.893 1.00 . A A . 42 ILE H 1 1
2 3428 1 1 42 ILE HA H 7.106 4.048 25.734 1.00 . A A . 42 ILE HA 1 1
2 3429 1 1 42 ILE HB H 4.091 3.764 25.828 1.00 . A A . 42 ILE HB 1 1
2 3430 1 1 42 ILE HD11 H 4.166 7.057 24.537 1.00 . A A . 42 ILE HD11 1 1
2 3431 1 1 42 ILE HD12 H 3.044 5.818 25.099 1.00 . A A . 42 ILE HD12 1 1
2 3432 1 1 42 ILE HD13 H 3.253 6.100 23.371 1.00 . A A . 42 ILE HD13 1 1
2 3433 1 1 42 ILE HG12 H 5.815 5.540 24.071 1.00 . A A . 42 ILE HG12 1 1
2 3434 1 1 42 ILE HG13 H 4.667 4.313 23.532 1.00 . A A . 42 ILE HG13 1 1
2 3435 1 1 42 ILE HG21 H 5.765 6.201 26.421 1.00 . A A . 42 ILE HG21 1 1
2 3436 1 1 42 ILE HG22 H 5.504 4.961 27.648 1.00 . A A . 42 ILE HG22 1 1
2 3437 1 1 42 ILE HG23 H 4.129 5.831 26.966 1.00 . A A . 42 ILE HG23 1 1
2 3438 1 1 42 ILE N N 6.164 2.698 24.392 1.00 . A A . 42 ILE N 1 1
2 3439 1 1 42 ILE O O 5.386 1.527 26.852 1.00 . A A . 42 ILE O 1 1
2 3440 1 1 43 SER C C 5.607 1.945 29.830 1.00 . A A . 43 SER C 1 1
2 3441 1 1 43 SER CA C 6.916 1.790 29.053 1.00 . A A . 43 SER CA 1 1
2 3442 1 1 43 SER CB C 8.103 2.228 29.909 1.00 . A A . 43 SER CB 1 1
2 3443 1 1 43 SER H H 7.538 3.475 27.860 1.00 . A A . 43 SER H 1 1
2 3444 1 1 43 SER HA H 7.048 0.767 28.737 1.00 . A A . 43 SER HA 1 1
2 3445 1 1 43 SER HB2 H 8.949 1.593 29.707 1.00 . A A . 43 SER HB2 1 1
2 3446 1 1 43 SER HB3 H 8.359 3.252 29.670 1.00 . A A . 43 SER HB3 1 1
2 3447 1 1 43 SER HG H 7.490 1.213 31.452 1.00 . A A . 43 SER HG 1 1
2 3448 1 1 43 SER N N 6.932 2.705 27.874 1.00 . A A . 43 SER N 1 1
2 3449 1 1 43 SER O O 5.189 1.053 30.542 1.00 . A A . 43 SER O 1 1
2 3450 1 1 43 SER OG O 7.756 2.121 31.283 1.00 . A A . 43 SER OG 1 1
2 3451 1 1 44 GLY C C 2.627 2.288 29.923 1.00 . A A . 44 GLY C 1 1
2 3452 1 1 44 GLY CA C 3.677 3.274 30.438 1.00 . A A . 44 GLY CA 1 1
2 3453 1 1 44 GLY H H 5.308 3.778 29.125 1.00 . A A . 44 GLY H 1 1
2 3454 1 1 44 GLY HA2 H 3.840 3.110 31.494 1.00 . A A . 44 GLY HA2 1 1
2 3455 1 1 44 GLY HA3 H 3.329 4.282 30.279 1.00 . A A . 44 GLY HA3 1 1
2 3456 1 1 44 GLY N N 4.956 3.069 29.703 1.00 . A A . 44 GLY N 1 1
2 3457 1 1 44 GLY O O 1.989 1.592 30.687 1.00 . A A . 44 GLY O 1 1
2 3458 1 1 45 LEU C C 2.031 -0.131 27.970 1.00 . A A . 45 LEU C 1 1
2 3459 1 1 45 LEU CA C 1.436 1.277 28.070 1.00 . A A . 45 LEU CA 1 1
2 3460 1 1 45 LEU CB C 1.109 1.824 26.680 1.00 . A A . 45 LEU CB 1 1
2 3461 1 1 45 LEU CD1 C 2.043 0.066 25.169 1.00 . A A . 45 LEU CD1 1 1
2 3462 1 1 45 LEU CD2 C 2.240 2.478 24.551 1.00 . A A . 45 LEU CD2 1 1
2 3463 1 1 45 LEU CG C 2.244 1.482 25.712 1.00 . A A . 45 LEU CG 1 1
2 3464 1 1 45 LEU H H 2.971 2.790 28.032 1.00 . A A . 45 LEU H 1 1
2 3465 1 1 45 LEU HA H 0.547 1.268 28.681 1.00 . A A . 45 LEU HA 1 1
2 3466 1 1 45 LEU HB2 H 0.189 1.382 26.326 1.00 . A A . 45 LEU HB2 1 1
2 3467 1 1 45 LEU HB3 H 0.996 2.896 26.732 1.00 . A A . 45 LEU HB3 1 1
2 3468 1 1 45 LEU HD11 H 2.977 -0.473 25.214 1.00 . A A . 45 LEU HD11 1 1
2 3469 1 1 45 LEU HD12 H 1.706 0.119 24.144 1.00 . A A . 45 LEU HD12 1 1
2 3470 1 1 45 LEU HD13 H 1.302 -0.446 25.765 1.00 . A A . 45 LEU HD13 1 1
2 3471 1 1 45 LEU HD21 H 3.251 2.795 24.344 1.00 . A A . 45 LEU HD21 1 1
2 3472 1 1 45 LEU HD22 H 1.640 3.337 24.815 1.00 . A A . 45 LEU HD22 1 1
2 3473 1 1 45 LEU HD23 H 1.824 2.005 23.673 1.00 . A A . 45 LEU HD23 1 1
2 3474 1 1 45 LEU HG H 3.189 1.537 26.234 1.00 . A A . 45 LEU HG 1 1
2 3475 1 1 45 LEU N N 2.445 2.221 28.632 1.00 . A A . 45 LEU N 1 1
2 3476 1 1 45 LEU O O 1.323 -1.118 27.987 1.00 . A A . 45 LEU O 1 1
2 3477 1 1 46 GLU C C 3.332 -2.533 28.777 1.00 . A A . 46 GLU C 1 1
2 3478 1 1 46 GLU CA C 3.968 -1.572 27.770 1.00 . A A . 46 GLU CA 1 1
2 3479 1 1 46 GLU CB C 5.440 -1.336 28.108 1.00 . A A . 46 GLU CB 1 1
2 3480 1 1 46 GLU CD C 7.328 -2.244 26.746 1.00 . A A . 46 GLU CD 1 1
2 3481 1 1 46 GLU CG C 6.241 -1.170 26.815 1.00 . A A . 46 GLU CG 1 1
2 3482 1 1 46 GLU H H 3.882 0.580 27.859 1.00 . A A . 46 GLU H 1 1
2 3483 1 1 46 GLU HA H 3.877 -1.960 26.768 1.00 . A A . 46 GLU HA 1 1
2 3484 1 1 46 GLU HB2 H 5.532 -0.441 28.707 1.00 . A A . 46 GLU HB2 1 1
2 3485 1 1 46 GLU HB3 H 5.823 -2.180 28.660 1.00 . A A . 46 GLU HB3 1 1
2 3486 1 1 46 GLU HG2 H 5.578 -1.272 25.967 1.00 . A A . 46 GLU HG2 1 1
2 3487 1 1 46 GLU HG3 H 6.701 -0.194 26.798 1.00 . A A . 46 GLU HG3 1 1
2 3488 1 1 46 GLU N N 3.328 -0.230 27.869 1.00 . A A . 46 GLU N 1 1
2 3489 1 1 46 GLU O O 3.146 -3.702 28.504 1.00 . A A . 46 GLU O 1 1
2 3490 1 1 46 GLU OE1 O 7.014 -3.352 26.343 1.00 . A A . 46 GLU OE1 1 1
2 3491 1 1 46 GLU OE2 O 8.455 -1.941 27.099 1.00 . A A . 46 GLU OE2 1 1
2 3492 1 1 47 THR C C 1.162 -3.660 30.363 1.00 . A A . 47 THR C 1 1
2 3493 1 1 47 THR CA C 2.368 -2.934 30.964 1.00 . A A . 47 THR CA 1 1
2 3494 1 1 47 THR CB C 1.926 -1.994 32.086 1.00 . A A . 47 THR CB 1 1
2 3495 1 1 47 THR CG2 C 3.094 -1.093 32.491 1.00 . A A . 47 THR CG2 1 1
2 3496 1 1 47 THR H H 3.152 -1.102 30.143 1.00 . A A . 47 THR H 1 1
2 3497 1 1 47 THR HA H 3.088 -3.644 31.340 1.00 . A A . 47 THR HA 1 1
2 3498 1 1 47 THR HB H 1.612 -2.575 32.940 1.00 . A A . 47 THR HB 1 1
2 3499 1 1 47 THR HG1 H 0.361 -0.882 32.401 1.00 . A A . 47 THR HG1 1 1
2 3500 1 1 47 THR HG21 H 2.832 -0.062 32.309 1.00 . A A . 47 THR HG21 1 1
2 3501 1 1 47 THR HG22 H 3.967 -1.351 31.910 1.00 . A A . 47 THR HG22 1 1
2 3502 1 1 47 THR HG23 H 3.307 -1.230 33.541 1.00 . A A . 47 THR HG23 1 1
2 3503 1 1 47 THR N N 2.995 -2.048 29.942 1.00 . A A . 47 THR N 1 1
2 3504 1 1 47 THR O O 0.964 -4.839 30.579 1.00 . A A . 47 THR O 1 1
2 3505 1 1 47 THR OG1 O 0.843 -1.194 31.632 1.00 . A A . 47 THR OG1 1 1
2 3506 1 1 48 ALA C C -0.390 -4.711 28.021 1.00 . A A . 48 ALA C 1 1
2 3507 1 1 48 ALA CA C -0.835 -3.615 28.991 1.00 . A A . 48 ALA CA 1 1
2 3508 1 1 48 ALA CB C -1.556 -2.494 28.242 1.00 . A A . 48 ALA CB 1 1
2 3509 1 1 48 ALA H H 0.535 -2.014 29.446 1.00 . A A . 48 ALA H 1 1
2 3510 1 1 48 ALA HA H -1.479 -4.024 29.755 1.00 . A A . 48 ALA HA 1 1
2 3511 1 1 48 ALA HB1 H -0.849 -1.962 27.624 1.00 . A A . 48 ALA HB1 1 1
2 3512 1 1 48 ALA HB2 H -1.999 -1.813 28.953 1.00 . A A . 48 ALA HB2 1 1
2 3513 1 1 48 ALA HB3 H -2.331 -2.918 27.621 1.00 . A A . 48 ALA HB3 1 1
2 3514 1 1 48 ALA N N 0.355 -2.963 29.608 1.00 . A A . 48 ALA N 1 1
2 3515 1 1 48 ALA O O -1.027 -5.736 27.892 1.00 . A A . 48 ALA O 1 1
2 3516 1 1 49 LEU C C 1.721 -6.753 27.137 1.00 . A A . 49 LEU C 1 1
2 3517 1 1 49 LEU CA C 1.191 -5.533 26.378 1.00 . A A . 49 LEU CA 1 1
2 3518 1 1 49 LEU CB C 2.319 -4.851 25.602 1.00 . A A . 49 LEU CB 1 1
2 3519 1 1 49 LEU CD1 C 2.553 -3.868 23.317 1.00 . A A . 49 LEU CD1 1 1
2 3520 1 1 49 LEU CD2 C 3.005 -6.297 23.685 1.00 . A A . 49 LEU CD2 1 1
2 3521 1 1 49 LEU CG C 2.135 -5.110 24.106 1.00 . A A . 49 LEU CG 1 1
2 3522 1 1 49 LEU H H 1.205 -3.668 27.459 1.00 . A A . 49 LEU H 1 1
2 3523 1 1 49 LEU HA H 0.402 -5.823 25.703 1.00 . A A . 49 LEU HA 1 1
2 3524 1 1 49 LEU HB2 H 2.293 -3.788 25.791 1.00 . A A . 49 LEU HB2 1 1
2 3525 1 1 49 LEU HB3 H 3.269 -5.252 25.921 1.00 . A A . 49 LEU HB3 1 1
2 3526 1 1 49 LEU HD11 H 3.568 -3.987 22.970 1.00 . A A . 49 LEU HD11 1 1
2 3527 1 1 49 LEU HD12 H 2.490 -2.998 23.954 1.00 . A A . 49 LEU HD12 1 1
2 3528 1 1 49 LEU HD13 H 1.895 -3.741 22.470 1.00 . A A . 49 LEU HD13 1 1
2 3529 1 1 49 LEU HD21 H 2.971 -6.404 22.611 1.00 . A A . 49 LEU HD21 1 1
2 3530 1 1 49 LEU HD22 H 2.631 -7.197 24.149 1.00 . A A . 49 LEU HD22 1 1
2 3531 1 1 49 LEU HD23 H 4.024 -6.126 23.999 1.00 . A A . 49 LEU HD23 1 1
2 3532 1 1 49 LEU HG H 1.097 -5.331 23.904 1.00 . A A . 49 LEU HG 1 1
2 3533 1 1 49 LEU N N 0.704 -4.502 27.339 1.00 . A A . 49 LEU N 1 1
2 3534 1 1 49 LEU O O 1.759 -7.851 26.618 1.00 . A A . 49 LEU O 1 1
2 3535 1 1 50 GLU C C 1.521 -8.690 29.491 1.00 . A A . 50 GLU C 1 1
2 3536 1 1 50 GLU CA C 2.654 -7.719 29.155 1.00 . A A . 50 GLU CA 1 1
2 3537 1 1 50 GLU CB C 3.222 -7.095 30.430 1.00 . A A . 50 GLU CB 1 1
2 3538 1 1 50 GLU CD C 3.764 -7.961 32.710 1.00 . A A . 50 GLU CD 1 1
2 3539 1 1 50 GLU CG C 4.004 -8.153 31.212 1.00 . A A . 50 GLU CG 1 1
2 3540 1 1 50 GLU H H 2.089 -5.675 28.764 1.00 . A A . 50 GLU H 1 1
2 3541 1 1 50 GLU HA H 3.436 -8.224 28.611 1.00 . A A . 50 GLU HA 1 1
2 3542 1 1 50 GLU HB2 H 3.881 -6.279 30.169 1.00 . A A . 50 GLU HB2 1 1
2 3543 1 1 50 GLU HB3 H 2.413 -6.724 31.040 1.00 . A A . 50 GLU HB3 1 1
2 3544 1 1 50 GLU HG2 H 3.672 -9.137 30.916 1.00 . A A . 50 GLU HG2 1 1
2 3545 1 1 50 GLU HG3 H 5.058 -8.049 31.002 1.00 . A A . 50 GLU HG3 1 1
2 3546 1 1 50 GLU N N 2.129 -6.569 28.363 1.00 . A A . 50 GLU N 1 1
2 3547 1 1 50 GLU O O 0.474 -8.298 29.969 1.00 . A A . 50 GLU O 1 1
2 3548 1 1 50 GLU OE1 O 3.483 -6.841 33.107 1.00 . A A . 50 GLU OE1 1 1
2 3549 1 1 50 GLU OE2 O 3.864 -8.937 33.435 1.00 . A A . 50 GLU OE2 1 1
2 3550 1 1 51 GLY C C -0.672 -10.483 28.942 1.00 . A A . 51 GLY C 1 1
2 3551 1 1 51 GLY CA C 0.651 -10.951 29.550 1.00 . A A . 51 GLY CA 1 1
2 3552 1 1 51 GLY H H 2.569 -10.254 28.858 1.00 . A A . 51 GLY H 1 1
2 3553 1 1 51 GLY HA2 H 0.923 -11.910 29.132 1.00 . A A . 51 GLY HA2 1 1
2 3554 1 1 51 GLY HA3 H 0.539 -11.042 30.619 1.00 . A A . 51 GLY HA3 1 1
2 3555 1 1 51 GLY N N 1.718 -9.957 29.245 1.00 . A A . 51 GLY N 1 1
2 3556 1 1 51 GLY O O -1.739 -10.840 29.403 1.00 . A A . 51 GLY O 1 1
2 3557 1 1 52 HIS C C -2.708 -10.380 26.781 1.00 . A A . 52 HIS C 1 1
2 3558 1 1 52 HIS CA C -1.869 -9.196 27.273 1.00 . A A . 52 HIS CA 1 1
2 3559 1 1 52 HIS CB C -1.405 -8.330 26.099 1.00 . A A . 52 HIS CB 1 1
2 3560 1 1 52 HIS CD2 C 0.617 -8.596 24.440 1.00 . A A . 52 HIS CD2 1 1
2 3561 1 1 52 HIS CE1 C 0.953 -10.721 24.691 1.00 . A A . 52 HIS CE1 1 1
2 3562 1 1 52 HIS CG C -0.314 -9.041 25.347 1.00 . A A . 52 HIS CG 1 1
2 3563 1 1 52 HIS H H 0.257 -9.411 27.555 1.00 . A A . 52 HIS H 1 1
2 3564 1 1 52 HIS HA H -2.434 -8.598 27.970 1.00 . A A . 52 HIS HA 1 1
2 3565 1 1 52 HIS HB2 H -2.238 -8.148 25.437 1.00 . A A . 52 HIS HB2 1 1
2 3566 1 1 52 HIS HB3 H -1.029 -7.389 26.472 1.00 . A A . 52 HIS HB3 1 1
2 3567 1 1 52 HIS HD1 H -0.576 -11.015 26.072 1.00 . A A . 52 HIS HD1 1 1
2 3568 1 1 52 HIS HD2 H 0.714 -7.576 24.099 1.00 . A A . 52 HIS HD2 1 1
2 3569 1 1 52 HIS HE1 H 1.360 -11.718 24.597 1.00 . A A . 52 HIS HE1 1 1
2 3570 1 1 52 HIS N N -0.612 -9.686 27.910 1.00 . A A . 52 HIS N 1 1
2 3571 1 1 52 HIS ND1 N -0.080 -10.400 25.492 1.00 . A A . 52 HIS ND1 1 1
2 3572 1 1 52 HIS NE2 N 1.415 -9.658 24.027 1.00 . A A . 52 HIS NE2 1 1
2 3573 1 1 52 HIS O O -3.244 -11.139 27.565 1.00 . A A . 52 HIS O 1 1
2 3574 1 1 53 GLU C C -3.031 -12.194 23.650 1.00 . A A . 53 GLU C 1 1
2 3575 1 1 53 GLU CA C -3.637 -11.682 24.960 1.00 . A A . 53 GLU CA 1 1
2 3576 1 1 53 GLU CB C -5.029 -11.100 24.715 1.00 . A A . 53 GLU CB 1 1
2 3577 1 1 53 GLU CD C -6.222 -10.716 26.877 1.00 . A A . 53 GLU CD 1 1
2 3578 1 1 53 GLU CG C -6.017 -11.696 25.722 1.00 . A A . 53 GLU CG 1 1
2 3579 1 1 53 GLU H H -2.394 -9.926 24.872 1.00 . A A . 53 GLU H 1 1
2 3580 1 1 53 GLU HA H -3.692 -12.478 25.686 1.00 . A A . 53 GLU HA 1 1
2 3581 1 1 53 GLU HB2 H -4.996 -10.027 24.834 1.00 . A A . 53 GLU HB2 1 1
2 3582 1 1 53 GLU HB3 H -5.350 -11.343 23.713 1.00 . A A . 53 GLU HB3 1 1
2 3583 1 1 53 GLU HG2 H -6.962 -11.880 25.232 1.00 . A A . 53 GLU HG2 1 1
2 3584 1 1 53 GLU HG3 H -5.623 -12.625 26.106 1.00 . A A . 53 GLU HG3 1 1
2 3585 1 1 53 GLU N N -2.831 -10.546 25.491 1.00 . A A . 53 GLU N 1 1
2 3586 1 1 53 GLU O O -3.237 -11.625 22.596 1.00 . A A . 53 GLU O 1 1
2 3587 1 1 53 GLU OE1 O -5.703 -9.614 26.793 1.00 . A A . 53 GLU OE1 1 1
2 3588 1 1 53 GLU OE2 O -6.893 -11.083 27.828 1.00 . A A . 53 GLU OE2 1 1
2 3589 1 1 54 VAL C C -2.712 -14.516 21.617 1.00 . A A . 54 VAL C 1 1
2 3590 1 1 54 VAL CA C -1.665 -13.808 22.466 1.00 . A A . 54 VAL CA 1 1
2 3591 1 1 54 VAL CB C -0.604 -14.796 22.949 1.00 . A A . 54 VAL CB 1 1
2 3592 1 1 54 VAL CG1 C 0.233 -15.270 21.760 1.00 . A A . 54 VAL CG1 1 1
2 3593 1 1 54 VAL CG2 C 0.306 -14.106 23.969 1.00 . A A . 54 VAL CG2 1 1
2 3594 1 1 54 VAL H H -2.130 -13.706 24.568 1.00 . A A . 54 VAL H 1 1
2 3595 1 1 54 VAL HA H -1.205 -13.023 21.893 1.00 . A A . 54 VAL HA 1 1
2 3596 1 1 54 VAL HB H -1.086 -15.646 23.411 1.00 . A A . 54 VAL HB 1 1
2 3597 1 1 54 VAL HG11 H -0.103 -14.774 20.862 1.00 . A A . 54 VAL HG11 1 1
2 3598 1 1 54 VAL HG12 H 0.123 -16.338 21.645 1.00 . A A . 54 VAL HG12 1 1
2 3599 1 1 54 VAL HG13 H 1.273 -15.032 21.933 1.00 . A A . 54 VAL HG13 1 1
2 3600 1 1 54 VAL HG21 H 0.747 -13.228 23.522 1.00 . A A . 54 VAL HG21 1 1
2 3601 1 1 54 VAL HG22 H 1.087 -14.787 24.273 1.00 . A A . 54 VAL HG22 1 1
2 3602 1 1 54 VAL HG23 H -0.275 -13.817 24.832 1.00 . A A . 54 VAL HG23 1 1
2 3603 1 1 54 VAL N N -2.284 -13.262 23.708 1.00 . A A . 54 VAL N 1 1
2 3604 1 1 54 VAL O O -3.319 -15.483 22.031 1.00 . A A . 54 VAL O 1 1
2 3605 1 1 55 GLY C C -5.253 -13.945 19.649 1.00 . A A . 55 GLY C 1 1
2 3606 1 1 55 GLY CA C -3.915 -14.678 19.535 1.00 . A A . 55 GLY CA 1 1
2 3607 1 1 55 GLY H H -2.410 -13.261 20.113 1.00 . A A . 55 GLY H 1 1
2 3608 1 1 55 GLY HA2 H -3.561 -14.631 18.518 1.00 . A A . 55 GLY HA2 1 1
2 3609 1 1 55 GLY HA3 H -4.044 -15.706 19.828 1.00 . A A . 55 GLY HA3 1 1
2 3610 1 1 55 GLY N N -2.918 -14.040 20.425 1.00 . A A . 55 GLY N 1 1
2 3611 1 1 55 GLY O O -6.236 -14.330 19.047 1.00 . A A . 55 GLY O 1 1
2 3612 1 1 56 ASP C C -6.311 -10.629 20.497 1.00 . A A . 56 ASP C 1 1
2 3613 1 1 56 ASP CA C -6.576 -12.135 20.569 1.00 . A A . 56 ASP CA 1 1
2 3614 1 1 56 ASP CB C -7.105 -12.522 21.951 1.00 . A A . 56 ASP CB 1 1
2 3615 1 1 56 ASP CG C -8.019 -13.742 21.824 1.00 . A A . 56 ASP CG 1 1
2 3616 1 1 56 ASP H H -4.497 -12.596 20.895 1.00 . A A . 56 ASP H 1 1
2 3617 1 1 56 ASP HA H -7.282 -12.430 19.808 1.00 . A A . 56 ASP HA 1 1
2 3618 1 1 56 ASP HB2 H -6.274 -12.759 22.599 1.00 . A A . 56 ASP HB2 1 1
2 3619 1 1 56 ASP HB3 H -7.664 -11.698 22.366 1.00 . A A . 56 ASP HB3 1 1
2 3620 1 1 56 ASP N N -5.300 -12.891 20.418 1.00 . A A . 56 ASP N 1 1
2 3621 1 1 56 ASP O O -5.223 -10.195 20.174 1.00 . A A . 56 ASP O 1 1
2 3622 1 1 56 ASP OD1 O -9.130 -13.579 21.347 1.00 . A A . 56 ASP OD1 1 1
2 3623 1 1 56 ASP OD2 O -7.593 -14.819 22.207 1.00 . A A . 56 ASP OD2 1 1
2 3624 1 1 57 LYS C C -7.528 -7.714 22.072 1.00 . A A . 57 LYS C 1 1
2 3625 1 1 57 LYS CA C -7.100 -8.350 20.746 1.00 . A A . 57 LYS CA 1 1
2 3626 1 1 57 LYS CB C -8.001 -7.870 19.607 1.00 . A A . 57 LYS CB 1 1
2 3627 1 1 57 LYS CD C -7.820 -7.331 17.173 1.00 . A A . 57 LYS CD 1 1
2 3628 1 1 57 LYS CE C -9.310 -7.494 16.867 1.00 . A A . 57 LYS CE 1 1
2 3629 1 1 57 LYS CG C -7.413 -8.319 18.268 1.00 . A A . 57 LYS CG 1 1
2 3630 1 1 57 LYS H H -8.168 -10.198 21.056 1.00 . A A . 57 LYS H 1 1
2 3631 1 1 57 LYS HA H -6.072 -8.113 20.528 1.00 . A A . 57 LYS HA 1 1
2 3632 1 1 57 LYS HB2 H -8.988 -8.290 19.728 1.00 . A A . 57 LYS HB2 1 1
2 3633 1 1 57 LYS HB3 H -8.062 -6.792 19.626 1.00 . A A . 57 LYS HB3 1 1
2 3634 1 1 57 LYS HD2 H -7.628 -6.323 17.511 1.00 . A A . 57 LYS HD2 1 1
2 3635 1 1 57 LYS HD3 H -7.247 -7.528 16.280 1.00 . A A . 57 LYS HD3 1 1
2 3636 1 1 57 LYS HE2 H -9.584 -8.540 16.880 1.00 . A A . 57 LYS HE2 1 1
2 3637 1 1 57 LYS HE3 H -9.903 -6.938 17.577 1.00 . A A . 57 LYS HE3 1 1
2 3638 1 1 57 LYS HG2 H -6.336 -8.354 18.342 1.00 . A A . 57 LYS HG2 1 1
2 3639 1 1 57 LYS HG3 H -7.789 -9.301 18.022 1.00 . A A . 57 LYS HG3 1 1
2 3640 1 1 57 LYS HZ1 H -8.884 -7.444 14.830 1.00 . A A . 57 LYS HZ1 1 1
2 3641 1 1 57 LYS HZ2 H -9.211 -5.922 15.504 1.00 . A A . 57 LYS HZ2 1 1
2 3642 1 1 57 LYS HZ3 H -10.483 -7.012 15.216 1.00 . A A . 57 LYS HZ3 1 1
2 3643 1 1 57 LYS N N -7.297 -9.828 20.798 1.00 . A A . 57 LYS N 1 1
2 3644 1 1 57 LYS NZ N -9.486 -6.925 15.501 1.00 . A A . 57 LYS NZ 1 1
2 3645 1 1 57 LYS O O -8.308 -8.273 22.817 1.00 . A A . 57 LYS O 1 1
2 3646 1 1 58 PHE C C -7.294 -4.358 23.498 1.00 . A A . 58 PHE C 1 1
2 3647 1 1 58 PHE CA C -7.401 -5.878 23.648 1.00 . A A . 58 PHE CA 1 1
2 3648 1 1 58 PHE CB C -6.392 -6.388 24.678 1.00 . A A . 58 PHE CB 1 1
2 3649 1 1 58 PHE CD1 C -4.384 -4.880 24.455 1.00 . A A . 58 PHE CD1 1 1
2 3650 1 1 58 PHE CD2 C -4.296 -7.094 23.468 1.00 . A A . 58 PHE CD2 1 1
2 3651 1 1 58 PHE CE1 C -3.084 -4.626 24.001 1.00 . A A . 58 PHE CE1 1 1
2 3652 1 1 58 PHE CE2 C -2.997 -6.840 23.014 1.00 . A A . 58 PHE CE2 1 1
2 3653 1 1 58 PHE CG C -4.990 -6.114 24.188 1.00 . A A . 58 PHE CG 1 1
2 3654 1 1 58 PHE CZ C -2.391 -5.606 23.281 1.00 . A A . 58 PHE CZ 1 1
2 3655 1 1 58 PHE H H -6.395 -6.114 21.756 1.00 . A A . 58 PHE H 1 1
2 3656 1 1 58 PHE HA H -8.399 -6.159 23.940 1.00 . A A . 58 PHE HA 1 1
2 3657 1 1 58 PHE HB2 H -6.551 -5.883 25.619 1.00 . A A . 58 PHE HB2 1 1
2 3658 1 1 58 PHE HB3 H -6.523 -7.451 24.813 1.00 . A A . 58 PHE HB3 1 1
2 3659 1 1 58 PHE HD1 H -4.920 -4.125 25.010 1.00 . A A . 58 PHE HD1 1 1
2 3660 1 1 58 PHE HD2 H -4.764 -8.045 23.263 1.00 . A A . 58 PHE HD2 1 1
2 3661 1 1 58 PHE HE1 H -2.617 -3.675 24.207 1.00 . A A . 58 PHE HE1 1 1
2 3662 1 1 58 PHE HE2 H -2.462 -7.595 22.459 1.00 . A A . 58 PHE HE2 1 1
2 3663 1 1 58 PHE HZ H -1.388 -5.409 22.931 1.00 . A A . 58 PHE HZ 1 1
2 3664 1 1 58 PHE N N -7.023 -6.549 22.371 1.00 . A A . 58 PHE N 1 1
2 3665 1 1 58 PHE O O -6.310 -3.842 23.004 1.00 . A A . 58 PHE O 1 1
2 3666 1 1 59 ASP C C -7.498 -1.549 24.987 1.00 . A A . 59 ASP C 1 1
2 3667 1 1 59 ASP CA C -8.251 -2.153 23.799 1.00 . A A . 59 ASP CA 1 1
2 3668 1 1 59 ASP CB C -9.715 -1.710 23.810 1.00 . A A . 59 ASP CB 1 1
2 3669 1 1 59 ASP CG C -10.498 -2.508 22.767 1.00 . A A . 59 ASP CG 1 1
2 3670 1 1 59 ASP H H -9.080 -4.074 24.314 1.00 . A A . 59 ASP H 1 1
2 3671 1 1 59 ASP HA H -7.785 -1.864 22.871 1.00 . A A . 59 ASP HA 1 1
2 3672 1 1 59 ASP HB2 H -10.136 -1.885 24.790 1.00 . A A . 59 ASP HB2 1 1
2 3673 1 1 59 ASP HB3 H -9.774 -0.658 23.575 1.00 . A A . 59 ASP HB3 1 1
2 3674 1 1 59 ASP N N -8.296 -3.639 23.919 1.00 . A A . 59 ASP N 1 1
2 3675 1 1 59 ASP O O -7.829 -1.789 26.131 1.00 . A A . 59 ASP O 1 1
2 3676 1 1 59 ASP OD1 O -10.476 -3.725 22.841 1.00 . A A . 59 ASP OD1 1 1
2 3677 1 1 59 ASP OD2 O -11.106 -1.887 21.910 1.00 . A A . 59 ASP OD2 1 1
2 3678 1 1 60 VAL C C -5.540 1.354 25.591 1.00 . A A . 60 VAL C 1 1
2 3679 1 1 60 VAL CA C -5.717 -0.147 25.840 1.00 . A A . 60 VAL CA 1 1
2 3680 1 1 60 VAL CB C -4.363 -0.857 25.827 1.00 . A A . 60 VAL CB 1 1
2 3681 1 1 60 VAL CG1 C -3.360 -0.061 26.663 1.00 . A A . 60 VAL CG1 1 1
2 3682 1 1 60 VAL CG2 C -4.519 -2.259 26.419 1.00 . A A . 60 VAL CG2 1 1
2 3683 1 1 60 VAL H H -6.237 -0.584 23.795 1.00 . A A . 60 VAL H 1 1
2 3684 1 1 60 VAL HA H -6.213 -0.316 26.782 1.00 . A A . 60 VAL HA 1 1
2 3685 1 1 60 VAL HB H -4.005 -0.931 24.809 1.00 . A A . 60 VAL HB 1 1
2 3686 1 1 60 VAL HG11 H -2.689 -0.741 27.166 1.00 . A A . 60 VAL HG11 1 1
2 3687 1 1 60 VAL HG12 H -3.889 0.530 27.395 1.00 . A A . 60 VAL HG12 1 1
2 3688 1 1 60 VAL HG13 H -2.792 0.593 26.017 1.00 . A A . 60 VAL HG13 1 1
2 3689 1 1 60 VAL HG21 H -3.820 -2.931 25.943 1.00 . A A . 60 VAL HG21 1 1
2 3690 1 1 60 VAL HG22 H -5.526 -2.610 26.253 1.00 . A A . 60 VAL HG22 1 1
2 3691 1 1 60 VAL HG23 H -4.320 -2.226 27.480 1.00 . A A . 60 VAL HG23 1 1
2 3692 1 1 60 VAL N N -6.489 -0.766 24.725 1.00 . A A . 60 VAL N 1 1
2 3693 1 1 60 VAL O O -4.746 1.767 24.769 1.00 . A A . 60 VAL O 1 1
2 3694 1 1 61 ALA C C -4.977 4.185 26.933 1.00 . A A . 61 ALA C 1 1
2 3695 1 1 61 ALA CA C -6.143 3.644 26.101 1.00 . A A . 61 ALA CA 1 1
2 3696 1 1 61 ALA CB C -7.468 4.226 26.591 1.00 . A A . 61 ALA CB 1 1
2 3697 1 1 61 ALA H H -6.904 1.818 26.955 1.00 . A A . 61 ALA H 1 1
2 3698 1 1 61 ALA HA H -6.002 3.876 25.057 1.00 . A A . 61 ALA HA 1 1
2 3699 1 1 61 ALA HB1 H -7.277 4.953 27.366 1.00 . A A . 61 ALA HB1 1 1
2 3700 1 1 61 ALA HB2 H -8.086 3.433 26.987 1.00 . A A . 61 ALA HB2 1 1
2 3701 1 1 61 ALA HB3 H -7.979 4.703 25.768 1.00 . A A . 61 ALA HB3 1 1
2 3702 1 1 61 ALA N N -6.271 2.171 26.297 1.00 . A A . 61 ALA N 1 1
2 3703 1 1 61 ALA O O -4.955 4.062 28.141 1.00 . A A . 61 ALA O 1 1
2 3704 1 1 62 VAL C C -2.297 6.576 26.360 1.00 . A A . 62 VAL C 1 1
2 3705 1 1 62 VAL CA C -2.845 5.326 27.054 1.00 . A A . 62 VAL CA 1 1
2 3706 1 1 62 VAL CB C -1.806 4.206 27.045 1.00 . A A . 62 VAL CB 1 1
2 3707 1 1 62 VAL CG1 C -0.731 4.496 28.092 1.00 . A A . 62 VAL CG1 1 1
2 3708 1 1 62 VAL CG2 C -2.487 2.875 27.372 1.00 . A A . 62 VAL CG2 1 1
2 3709 1 1 62 VAL H H -4.041 4.870 25.321 1.00 . A A . 62 VAL H 1 1
2 3710 1 1 62 VAL HA H -3.131 5.554 28.069 1.00 . A A . 62 VAL HA 1 1
2 3711 1 1 62 VAL HB H -1.348 4.147 26.067 1.00 . A A . 62 VAL HB 1 1
2 3712 1 1 62 VAL HG11 H -0.810 5.525 28.414 1.00 . A A . 62 VAL HG11 1 1
2 3713 1 1 62 VAL HG12 H 0.246 4.328 27.663 1.00 . A A . 62 VAL HG12 1 1
2 3714 1 1 62 VAL HG13 H -0.869 3.842 28.941 1.00 . A A . 62 VAL HG13 1 1
2 3715 1 1 62 VAL HG21 H -3.159 2.607 26.569 1.00 . A A . 62 VAL HG21 1 1
2 3716 1 1 62 VAL HG22 H -3.046 2.973 28.291 1.00 . A A . 62 VAL HG22 1 1
2 3717 1 1 62 VAL HG23 H -1.738 2.106 27.487 1.00 . A A . 62 VAL HG23 1 1
2 3718 1 1 62 VAL N N -4.007 4.781 26.296 1.00 . A A . 62 VAL N 1 1
2 3719 1 1 62 VAL O O -1.642 6.494 25.339 1.00 . A A . 62 VAL O 1 1
2 3720 1 1 63 GLY C C -1.503 9.907 27.377 1.00 . A A . 63 GLY C 1 1
2 3721 1 1 63 GLY CA C -2.049 8.985 26.285 1.00 . A A . 63 GLY CA 1 1
2 3722 1 1 63 GLY H H -3.084 7.772 27.734 1.00 . A A . 63 GLY H 1 1
2 3723 1 1 63 GLY HA2 H -1.261 8.747 25.584 1.00 . A A . 63 GLY HA2 1 1
2 3724 1 1 63 GLY HA3 H -2.854 9.483 25.767 1.00 . A A . 63 GLY HA3 1 1
2 3725 1 1 63 GLY N N -2.556 7.730 26.909 1.00 . A A . 63 GLY N 1 1
2 3726 1 1 63 GLY O O -0.308 10.073 27.523 1.00 . A A . 63 GLY O 1 1
2 3727 1 1 64 ALA C C -1.492 10.596 30.461 1.00 . A A . 64 ALA C 1 1
2 3728 1 1 64 ALA CA C -1.897 11.413 29.232 1.00 . A A . 64 ALA CA 1 1
2 3729 1 1 64 ALA CB C -3.097 12.306 29.552 1.00 . A A . 64 ALA CB 1 1
2 3730 1 1 64 ALA H H -3.329 10.357 28.015 1.00 . A A . 64 ALA H 1 1
2 3731 1 1 64 ALA HA H -1.071 12.015 28.889 1.00 . A A . 64 ALA HA 1 1
2 3732 1 1 64 ALA HB1 H -3.704 12.424 28.667 1.00 . A A . 64 ALA HB1 1 1
2 3733 1 1 64 ALA HB2 H -2.748 13.273 29.881 1.00 . A A . 64 ALA HB2 1 1
2 3734 1 1 64 ALA HB3 H -3.686 11.850 30.335 1.00 . A A . 64 ALA HB3 1 1
2 3735 1 1 64 ALA N N -2.369 10.506 28.147 1.00 . A A . 64 ALA N 1 1
2 3736 1 1 64 ALA O O -0.750 11.053 31.307 1.00 . A A . 64 ALA O 1 1
2 3737 1 1 65 ASN C C -0.249 7.892 31.531 1.00 . A A . 65 ASN C 1 1
2 3738 1 1 65 ASN CA C -1.621 8.539 31.740 1.00 . A A . 65 ASN CA 1 1
2 3739 1 1 65 ASN CB C -2.714 7.472 31.802 1.00 . A A . 65 ASN CB 1 1
2 3740 1 1 65 ASN CG C -4.083 8.137 31.655 1.00 . A A . 65 ASN CG 1 1
2 3741 1 1 65 ASN H H -2.574 9.038 29.873 1.00 . A A . 65 ASN H 1 1
2 3742 1 1 65 ASN HA H -1.628 9.127 32.644 1.00 . A A . 65 ASN HA 1 1
2 3743 1 1 65 ASN HB2 H -2.569 6.763 30.999 1.00 . A A . 65 ASN HB2 1 1
2 3744 1 1 65 ASN HB3 H -2.664 6.960 32.750 1.00 . A A . 65 ASN HB3 1 1
2 3745 1 1 65 ASN HD21 H -4.684 7.626 33.478 1.00 . A A . 65 ASN HD21 1 1
2 3746 1 1 65 ASN HD22 H -5.810 8.508 32.565 1.00 . A A . 65 ASN HD22 1 1
2 3747 1 1 65 ASN N N -1.976 9.388 30.565 1.00 . A A . 65 ASN N 1 1
2 3748 1 1 65 ASN ND2 N -4.929 8.086 32.649 1.00 . A A . 65 ASN ND2 1 1
2 3749 1 1 65 ASN O O 0.481 7.648 32.473 1.00 . A A . 65 ASN O 1 1
2 3750 1 1 65 ASN OD1 O -4.389 8.708 30.627 1.00 . A A . 65 ASN OD1 1 1
2 3751 1 1 66 ASP C C 1.672 6.856 28.538 1.00 . A A . 66 ASP C 1 1
2 3752 1 1 66 ASP CA C 1.433 6.978 30.045 1.00 . A A . 66 ASP CA 1 1
2 3753 1 1 66 ASP CB C 1.343 5.593 30.686 1.00 . A A . 66 ASP CB 1 1
2 3754 1 1 66 ASP CG C 2.242 5.542 31.923 1.00 . A A . 66 ASP CG 1 1
2 3755 1 1 66 ASP H H -0.494 7.815 29.562 1.00 . A A . 66 ASP H 1 1
2 3756 1 1 66 ASP HA H 2.222 7.548 30.509 1.00 . A A . 66 ASP HA 1 1
2 3757 1 1 66 ASP HB2 H 0.320 5.396 30.974 1.00 . A A . 66 ASP HB2 1 1
2 3758 1 1 66 ASP HB3 H 1.667 4.847 29.977 1.00 . A A . 66 ASP HB3 1 1
2 3759 1 1 66 ASP N N 0.108 7.611 30.308 1.00 . A A . 66 ASP N 1 1
2 3760 1 1 66 ASP O O 1.728 5.771 27.996 1.00 . A A . 66 ASP O 1 1
2 3761 1 1 66 ASP OD1 O 3.174 6.325 31.986 1.00 . A A . 66 ASP OD1 1 1
2 3762 1 1 66 ASP OD2 O 1.980 4.721 32.788 1.00 . A A . 66 ASP OD2 1 1
2 3763 1 1 67 ALA C C 2.070 9.317 25.801 1.00 . A A . 67 ALA C 1 1
2 3764 1 1 67 ALA CA C 2.048 7.903 26.387 1.00 . A A . 67 ALA CA 1 1
2 3765 1 1 67 ALA CB C 0.868 7.110 25.829 1.00 . A A . 67 ALA CB 1 1
2 3766 1 1 67 ALA H H 1.765 8.826 28.314 1.00 . A A . 67 ALA H 1 1
2 3767 1 1 67 ALA HA H 2.973 7.389 26.172 1.00 . A A . 67 ALA HA 1 1
2 3768 1 1 67 ALA HB1 H -0.044 7.435 26.309 1.00 . A A . 67 ALA HB1 1 1
2 3769 1 1 67 ALA HB2 H 1.018 6.057 26.019 1.00 . A A . 67 ALA HB2 1 1
2 3770 1 1 67 ALA HB3 H 0.793 7.277 24.764 1.00 . A A . 67 ALA HB3 1 1
2 3771 1 1 67 ALA N N 1.813 7.959 27.858 1.00 . A A . 67 ALA N 1 1
2 3772 1 1 67 ALA O O 1.042 9.895 25.512 1.00 . A A . 67 ALA O 1 1
2 3773 1 1 68 TYR C C 2.719 12.269 26.026 1.00 . A A . 68 TYR C 1 1
2 3774 1 1 68 TYR CA C 3.327 11.254 25.056 1.00 . A A . 68 TYR CA 1 1
2 3775 1 1 68 TYR CB C 2.524 11.205 23.754 1.00 . A A . 68 TYR CB 1 1
2 3776 1 1 68 TYR CD1 C 4.109 9.328 23.180 1.00 . A A . 68 TYR CD1 1 1
2 3777 1 1 68 TYR CD2 C 1.939 9.394 22.101 1.00 . A A . 68 TYR CD2 1 1
2 3778 1 1 68 TYR CE1 C 4.425 8.161 22.475 1.00 . A A . 68 TYR CE1 1 1
2 3779 1 1 68 TYR CE2 C 2.255 8.227 21.394 1.00 . A A . 68 TYR CE2 1 1
2 3780 1 1 68 TYR CG C 2.865 9.945 22.993 1.00 . A A . 68 TYR CG 1 1
2 3781 1 1 68 TYR CZ C 3.497 7.610 21.582 1.00 . A A . 68 TYR CZ 1 1
2 3782 1 1 68 TYR H H 4.053 9.391 25.864 1.00 . A A . 68 TYR H 1 1
2 3783 1 1 68 TYR HA H 4.355 11.505 24.844 1.00 . A A . 68 TYR HA 1 1
2 3784 1 1 68 TYR HB2 H 1.469 11.213 23.982 1.00 . A A . 68 TYR HB2 1 1
2 3785 1 1 68 TYR HB3 H 2.768 12.065 23.149 1.00 . A A . 68 TYR HB3 1 1
2 3786 1 1 68 TYR HD1 H 4.824 9.753 23.870 1.00 . A A . 68 TYR HD1 1 1
2 3787 1 1 68 TYR HD2 H 0.980 9.869 21.956 1.00 . A A . 68 TYR HD2 1 1
2 3788 1 1 68 TYR HE1 H 5.383 7.686 22.619 1.00 . A A . 68 TYR HE1 1 1
2 3789 1 1 68 TYR HE2 H 1.540 7.802 20.705 1.00 . A A . 68 TYR HE2 1 1
2 3790 1 1 68 TYR HH H 4.504 6.002 21.365 1.00 . A A . 68 TYR HH 1 1
2 3791 1 1 68 TYR N N 3.236 9.877 25.623 1.00 . A A . 68 TYR N 1 1
2 3792 1 1 68 TYR O O 3.388 13.161 26.507 1.00 . A A . 68 TYR O 1 1
2 3793 1 1 68 TYR OH O 3.810 6.460 20.886 1.00 . A A . 68 TYR OH 1 1
2 3794 1 1 69 GLY C C 1.568 13.111 28.584 1.00 . A A . 69 GLY C 1 1
2 3795 1 1 69 GLY CA C 0.804 13.098 27.259 1.00 . A A . 69 GLY CA 1 1
2 3796 1 1 69 GLY H H 0.929 11.413 25.921 1.00 . A A . 69 GLY H 1 1
2 3797 1 1 69 GLY HA2 H 0.813 14.087 26.825 1.00 . A A . 69 GLY HA2 1 1
2 3798 1 1 69 GLY HA3 H -0.215 12.791 27.438 1.00 . A A . 69 GLY HA3 1 1
2 3799 1 1 69 GLY N N 1.453 12.140 26.319 1.00 . A A . 69 GLY N 1 1
2 3800 1 1 69 GLY O O 2.144 14.109 28.968 1.00 . A A . 69 GLY O 1 1
2 3801 1 1 70 GLN C C 1.644 12.886 31.609 1.00 . A A . 70 GLN C 1 1
2 3802 1 1 70 GLN CA C 2.307 11.957 30.587 1.00 . A A . 70 GLN CA 1 1
2 3803 1 1 70 GLN CB C 3.727 12.430 30.271 1.00 . A A . 70 GLN CB 1 1
2 3804 1 1 70 GLN CD C 5.566 12.343 28.582 1.00 . A A . 70 GLN CD 1 1
2 3805 1 1 70 GLN CG C 4.225 11.739 29.000 1.00 . A A . 70 GLN CG 1 1
2 3806 1 1 70 GLN H H 1.108 11.216 28.955 1.00 . A A . 70 GLN H 1 1
2 3807 1 1 70 GLN HA H 2.333 10.946 30.960 1.00 . A A . 70 GLN HA 1 1
2 3808 1 1 70 GLN HB2 H 3.726 13.501 30.123 1.00 . A A . 70 GLN HB2 1 1
2 3809 1 1 70 GLN HB3 H 4.381 12.181 31.093 1.00 . A A . 70 GLN HB3 1 1
2 3810 1 1 70 GLN HE21 H 6.495 11.789 30.248 1.00 . A A . 70 GLN HE21 1 1
2 3811 1 1 70 GLN HE22 H 7.454 12.630 29.128 1.00 . A A . 70 GLN HE22 1 1
2 3812 1 1 70 GLN HG2 H 4.348 10.683 29.190 1.00 . A A . 70 GLN HG2 1 1
2 3813 1 1 70 GLN HG3 H 3.506 11.880 28.207 1.00 . A A . 70 GLN HG3 1 1
2 3814 1 1 70 GLN N N 1.579 12.011 29.286 1.00 . A A . 70 GLN N 1 1
2 3815 1 1 70 GLN NE2 N 6.590 12.246 29.385 1.00 . A A . 70 GLN NE2 1 1
2 3816 1 1 70 GLN O O 0.438 13.025 31.646 1.00 . A A . 70 GLN O 1 1
2 3817 1 1 70 GLN OE1 O 5.685 12.909 27.514 1.00 . A A . 70 GLN OE1 1 1
2 3818 1 1 71 TYR C C 0.929 15.468 32.799 1.00 . A A . 71 TYR C 1 1
2 3819 1 1 71 TYR CA C 1.838 14.432 33.467 1.00 . A A . 71 TYR CA 1 1
2 3820 1 1 71 TYR CB C 3.052 15.106 34.121 1.00 . A A . 71 TYR CB 1 1
2 3821 1 1 71 TYR CD1 C 1.962 17.242 34.910 1.00 . A A . 71 TYR CD1 1 1
2 3822 1 1 71 TYR CD2 C 3.691 17.370 33.214 1.00 . A A . 71 TYR CD2 1 1
2 3823 1 1 71 TYR CE1 C 1.821 18.634 34.871 1.00 . A A . 71 TYR CE1 1 1
2 3824 1 1 71 TYR CE2 C 3.549 18.762 33.174 1.00 . A A . 71 TYR CE2 1 1
2 3825 1 1 71 TYR CG C 2.898 16.610 34.081 1.00 . A A . 71 TYR CG 1 1
2 3826 1 1 71 TYR CZ C 2.614 19.395 34.003 1.00 . A A . 71 TYR CZ 1 1
2 3827 1 1 71 TYR H H 3.395 13.390 32.399 1.00 . A A . 71 TYR H 1 1
2 3828 1 1 71 TYR HA H 1.290 13.868 34.204 1.00 . A A . 71 TYR HA 1 1
2 3829 1 1 71 TYR HB2 H 3.129 14.781 35.149 1.00 . A A . 71 TYR HB2 1 1
2 3830 1 1 71 TYR HB3 H 3.947 14.824 33.588 1.00 . A A . 71 TYR HB3 1 1
2 3831 1 1 71 TYR HD1 H 1.351 16.655 35.579 1.00 . A A . 71 TYR HD1 1 1
2 3832 1 1 71 TYR HD2 H 4.412 16.883 32.575 1.00 . A A . 71 TYR HD2 1 1
2 3833 1 1 71 TYR HE1 H 1.100 19.122 35.510 1.00 . A A . 71 TYR HE1 1 1
2 3834 1 1 71 TYR HE2 H 4.160 19.349 32.505 1.00 . A A . 71 TYR HE2 1 1
2 3835 1 1 71 TYR HH H 2.716 21.065 33.084 1.00 . A A . 71 TYR HH 1 1
2 3836 1 1 71 TYR N N 2.425 13.519 32.443 1.00 . A A . 71 TYR N 1 1
2 3837 1 1 71 TYR O O 1.359 16.240 31.969 1.00 . A A . 71 TYR O 1 1
2 3838 1 1 71 TYR OH O 2.474 20.767 33.964 1.00 . A A . 71 TYR OH 1 1
2 3839 1 1 72 ASP C C -2.155 17.099 33.638 1.00 . A A . 72 ASP C 1 1
2 3840 1 1 72 ASP CA C -1.257 16.489 32.558 1.00 . A A . 72 ASP CA 1 1
2 3841 1 1 72 ASP CB C -2.091 15.685 31.559 1.00 . A A . 72 ASP CB 1 1
2 3842 1 1 72 ASP CG C -2.879 14.605 32.304 1.00 . A A . 72 ASP CG 1 1
2 3843 1 1 72 ASP H H -0.647 14.871 33.842 1.00 . A A . 72 ASP H 1 1
2 3844 1 1 72 ASP HA H -0.707 17.259 32.042 1.00 . A A . 72 ASP HA 1 1
2 3845 1 1 72 ASP HB2 H -2.778 16.346 31.049 1.00 . A A . 72 ASP HB2 1 1
2 3846 1 1 72 ASP HB3 H -1.438 15.217 30.838 1.00 . A A . 72 ASP HB3 1 1
2 3847 1 1 72 ASP N N -0.323 15.498 33.166 1.00 . A A . 72 ASP N 1 1
2 3848 1 1 72 ASP O O -3.323 16.782 33.739 1.00 . A A . 72 ASP O 1 1
2 3849 1 1 72 ASP OD1 O -2.642 14.439 33.489 1.00 . A A . 72 ASP OD1 1 1
2 3850 1 1 72 ASP OD2 O -3.707 13.965 31.677 1.00 . A A . 72 ASP OD2 1 1
2 3851 1 1 73 GLU C C -3.538 19.473 34.905 1.00 . A A . 73 GLU C 1 1
2 3852 1 1 73 GLU CA C -2.442 18.598 35.520 1.00 . A A . 73 GLU CA 1 1
2 3853 1 1 73 GLU CB C -1.462 19.453 36.324 1.00 . A A . 73 GLU CB 1 1
2 3854 1 1 73 GLU CD C 0.433 19.399 37.951 1.00 . A A . 73 GLU CD 1 1
2 3855 1 1 73 GLU CG C -0.529 18.543 37.125 1.00 . A A . 73 GLU CG 1 1
2 3856 1 1 73 GLU H H -0.673 18.213 34.349 1.00 . A A . 73 GLU H 1 1
2 3857 1 1 73 GLU HA H -2.875 17.841 36.154 1.00 . A A . 73 GLU HA 1 1
2 3858 1 1 73 GLU HB2 H -0.879 20.062 35.648 1.00 . A A . 73 GLU HB2 1 1
2 3859 1 1 73 GLU HB3 H -2.010 20.090 37.001 1.00 . A A . 73 GLU HB3 1 1
2 3860 1 1 73 GLU HG2 H -1.115 17.920 37.785 1.00 . A A . 73 GLU HG2 1 1
2 3861 1 1 73 GLU HG3 H 0.037 17.921 36.449 1.00 . A A . 73 GLU HG3 1 1
2 3862 1 1 73 GLU N N -1.618 17.972 34.446 1.00 . A A . 73 GLU N 1 1
2 3863 1 1 73 GLU O O -4.513 19.807 35.548 1.00 . A A . 73 GLU O 1 1
2 3864 1 1 73 GLU OE1 O 0.119 20.555 38.180 1.00 . A A . 73 GLU OE1 1 1
2 3865 1 1 73 GLU OE2 O 1.467 18.884 38.342 1.00 . A A . 73 GLU OE2 1 1
2 3866 1 1 74 ASN C C -5.448 19.830 32.290 1.00 . A A . 74 ASN C 1 1
2 3867 1 1 74 ASN CA C -4.418 20.704 33.012 1.00 . A A . 74 ASN CA 1 1
2 3868 1 1 74 ASN CB C -3.646 21.563 32.011 1.00 . A A . 74 ASN CB 1 1
2 3869 1 1 74 ASN CG C -2.588 22.383 32.752 1.00 . A A . 74 ASN CG 1 1
2 3870 1 1 74 ASN H H -2.591 19.571 33.163 1.00 . A A . 74 ASN H 1 1
2 3871 1 1 74 ASN HA H -4.903 21.333 33.741 1.00 . A A . 74 ASN HA 1 1
2 3872 1 1 74 ASN HB2 H -3.165 20.925 31.284 1.00 . A A . 74 ASN HB2 1 1
2 3873 1 1 74 ASN HB3 H -4.328 22.231 31.509 1.00 . A A . 74 ASN HB3 1 1
2 3874 1 1 74 ASN HD21 H -1.154 21.035 32.488 1.00 . A A . 74 ASN HD21 1 1
2 3875 1 1 74 ASN HD22 H -0.693 22.425 33.344 1.00 . A A . 74 ASN HD22 1 1
2 3876 1 1 74 ASN N N -3.385 19.849 33.665 1.00 . A A . 74 ASN N 1 1
2 3877 1 1 74 ASN ND2 N -1.377 21.908 32.871 1.00 . A A . 74 ASN ND2 1 1
2 3878 1 1 74 ASN O O -6.340 20.324 31.629 1.00 . A A . 74 ASN O 1 1
2 3879 1 1 74 ASN OD1 O -2.864 23.466 33.228 1.00 . A A . 74 ASN OD1 1 1
2 3880 1 1 75 LEU C C -7.738 18.075 32.030 1.00 . A A . 75 LEU C 1 1
2 3881 1 1 75 LEU CA C -6.303 17.632 31.730 1.00 . A A . 75 LEU CA 1 1
2 3882 1 1 75 LEU CB C -6.035 16.247 32.319 1.00 . A A . 75 LEU CB 1 1
2 3883 1 1 75 LEU CD1 C -7.800 15.255 30.856 1.00 . A A . 75 LEU CD1 1 1
2 3884 1 1 75 LEU CD2 C -5.446 15.420 30.037 1.00 . A A . 75 LEU CD2 1 1
2 3885 1 1 75 LEU CG C -6.329 15.179 31.265 1.00 . A A . 75 LEU CG 1 1
2 3886 1 1 75 LEU H H -4.604 18.158 32.948 1.00 . A A . 75 LEU H 1 1
2 3887 1 1 75 LEU HA H -6.126 17.620 30.666 1.00 . A A . 75 LEU HA 1 1
2 3888 1 1 75 LEU HB2 H -5.001 16.179 32.623 1.00 . A A . 75 LEU HB2 1 1
2 3889 1 1 75 LEU HB3 H -6.673 16.090 33.175 1.00 . A A . 75 LEU HB3 1 1
2 3890 1 1 75 LEU HD11 H -8.016 16.240 30.470 1.00 . A A . 75 LEU HD11 1 1
2 3891 1 1 75 LEU HD12 H -8.424 15.061 31.717 1.00 . A A . 75 LEU HD12 1 1
2 3892 1 1 75 LEU HD13 H -8.001 14.518 30.094 1.00 . A A . 75 LEU HD13 1 1
2 3893 1 1 75 LEU HD21 H -6.030 15.892 29.261 1.00 . A A . 75 LEU HD21 1 1
2 3894 1 1 75 LEU HD22 H -5.066 14.476 29.677 1.00 . A A . 75 LEU HD22 1 1
2 3895 1 1 75 LEU HD23 H -4.621 16.062 30.307 1.00 . A A . 75 LEU HD23 1 1
2 3896 1 1 75 LEU HG H -6.119 14.201 31.675 1.00 . A A . 75 LEU HG 1 1
2 3897 1 1 75 LEU N N -5.331 18.536 32.411 1.00 . A A . 75 LEU N 1 1
2 3898 1 1 75 LEU O O -8.467 18.487 31.148 1.00 . A A . 75 LEU O 1 1
2 3899 1 1 76 VAL C C -9.519 19.377 34.801 1.00 . A A . 76 VAL C 1 1
2 3900 1 1 76 VAL CA C -9.540 18.406 33.616 1.00 . A A . 76 VAL CA 1 1
2 3901 1 1 76 VAL CB C -10.256 17.111 33.998 1.00 . A A . 76 VAL CB 1 1
2 3902 1 1 76 VAL CG1 C -10.496 16.271 32.743 1.00 . A A . 76 VAL CG1 1 1
2 3903 1 1 76 VAL CG2 C -9.389 16.320 34.981 1.00 . A A . 76 VAL CG2 1 1
2 3904 1 1 76 VAL H H -7.548 17.655 33.961 1.00 . A A . 76 VAL H 1 1
2 3905 1 1 76 VAL HA H -10.024 18.859 32.767 1.00 . A A . 76 VAL HA 1 1
2 3906 1 1 76 VAL HB H -11.204 17.347 34.461 1.00 . A A . 76 VAL HB 1 1
2 3907 1 1 76 VAL HG11 H -10.017 15.309 32.856 1.00 . A A . 76 VAL HG11 1 1
2 3908 1 1 76 VAL HG12 H -10.084 16.780 31.885 1.00 . A A . 76 VAL HG12 1 1
2 3909 1 1 76 VAL HG13 H -11.558 16.130 32.602 1.00 . A A . 76 VAL HG13 1 1
2 3910 1 1 76 VAL HG21 H -10.006 15.944 35.784 1.00 . A A . 76 VAL HG21 1 1
2 3911 1 1 76 VAL HG22 H -8.625 16.967 35.387 1.00 . A A . 76 VAL HG22 1 1
2 3912 1 1 76 VAL HG23 H -8.924 15.493 34.466 1.00 . A A . 76 VAL HG23 1 1
2 3913 1 1 76 VAL N N -8.150 17.991 33.265 1.00 . A A . 76 VAL N 1 1
2 3914 1 1 76 VAL O O -8.598 19.386 35.592 1.00 . A A . 76 VAL O 1 1
2 3915 1 1 77 GLN C C -12.007 21.354 36.545 1.00 . A A . 77 GLN C 1 1
2 3916 1 1 77 GLN CA C -10.567 21.162 36.061 1.00 . A A . 77 GLN CA 1 1
2 3917 1 1 77 GLN CB C -10.016 22.467 35.485 1.00 . A A . 77 GLN CB 1 1
2 3918 1 1 77 GLN CD C -8.123 23.502 34.224 1.00 . A A . 77 GLN CD 1 1
2 3919 1 1 77 GLN CG C -8.665 22.201 34.818 1.00 . A A . 77 GLN CG 1 1
2 3920 1 1 77 GLN H H -11.262 20.170 34.278 1.00 . A A . 77 GLN H 1 1
2 3921 1 1 77 GLN HA H -9.939 20.822 36.869 1.00 . A A . 77 GLN HA 1 1
2 3922 1 1 77 GLN HB2 H -10.708 22.858 34.753 1.00 . A A . 77 GLN HB2 1 1
2 3923 1 1 77 GLN HB3 H -9.887 23.186 36.280 1.00 . A A . 77 GLN HB3 1 1
2 3924 1 1 77 GLN HE21 H -8.116 24.460 35.964 1.00 . A A . 77 GLN HE21 1 1
2 3925 1 1 77 GLN HE22 H -7.574 25.366 34.634 1.00 . A A . 77 GLN HE22 1 1
2 3926 1 1 77 GLN HG2 H -7.970 21.823 35.554 1.00 . A A . 77 GLN HG2 1 1
2 3927 1 1 77 GLN HG3 H -8.789 21.473 34.032 1.00 . A A . 77 GLN HG3 1 1
2 3928 1 1 77 GLN N N -10.529 20.193 34.928 1.00 . A A . 77 GLN N 1 1
2 3929 1 1 77 GLN NE2 N -7.921 24.528 35.005 1.00 . A A . 77 GLN NE2 1 1
2 3930 1 1 77 GLN O O -12.951 21.164 35.804 1.00 . A A . 77 GLN O 1 1
2 3931 1 1 77 GLN OE1 O -7.881 23.587 33.036 1.00 . A A . 77 GLN OE1 1 1
2 3932 1 1 78 ARG C C -13.715 23.357 38.849 1.00 . A A . 78 ARG C 1 1
2 3933 1 1 78 ARG CA C -13.561 21.933 38.311 1.00 . A A . 78 ARG CA 1 1
2 3934 1 1 78 ARG CB C -13.706 20.914 39.442 1.00 . A A . 78 ARG CB 1 1
2 3935 1 1 78 ARG CD C -15.618 19.310 39.296 1.00 . A A . 78 ARG CD 1 1
2 3936 1 1 78 ARG CG C -14.174 19.575 38.866 1.00 . A A . 78 ARG CG 1 1
2 3937 1 1 78 ARG CZ C -14.925 17.383 40.589 1.00 . A A . 78 ARG CZ 1 1
2 3938 1 1 78 ARG H H -11.407 21.877 38.364 1.00 . A A . 78 ARG H 1 1
2 3939 1 1 78 ARG HA H -14.292 21.738 37.543 1.00 . A A . 78 ARG HA 1 1
2 3940 1 1 78 ARG HB2 H -12.753 20.782 39.932 1.00 . A A . 78 ARG HB2 1 1
2 3941 1 1 78 ARG HB3 H -14.433 21.269 40.156 1.00 . A A . 78 ARG HB3 1 1
2 3942 1 1 78 ARG HD2 H -16.140 20.245 39.455 1.00 . A A . 78 ARG HD2 1 1
2 3943 1 1 78 ARG HD3 H -16.128 18.715 38.555 1.00 . A A . 78 ARG HD3 1 1
2 3944 1 1 78 ARG HE H -15.868 18.930 41.400 1.00 . A A . 78 ARG HE 1 1
2 3945 1 1 78 ARG HG2 H -14.119 19.609 37.787 1.00 . A A . 78 ARG HG2 1 1
2 3946 1 1 78 ARG HG3 H -13.540 18.783 39.236 1.00 . A A . 78 ARG HG3 1 1
2 3947 1 1 78 ARG HH11 H -15.110 17.094 38.616 1.00 . A A . 78 ARG HH11 1 1
2 3948 1 1 78 ARG HH12 H -14.332 15.818 39.491 1.00 . A A . 78 ARG HH12 1 1
2 3949 1 1 78 ARG HH21 H -14.604 17.400 42.565 1.00 . A A . 78 ARG HH21 1 1
2 3950 1 1 78 ARG HH22 H -14.045 15.990 41.727 1.00 . A A . 78 ARG HH22 1 1
2 3951 1 1 78 ARG N N -12.182 21.729 37.781 1.00 . A A . 78 ARG N 1 1
2 3952 1 1 78 ARG NE N -15.506 18.552 40.572 1.00 . A A . 78 ARG NE 1 1
2 3953 1 1 78 ARG NH1 N -14.777 16.713 39.479 1.00 . A A . 78 ARG NH1 1 1
2 3954 1 1 78 ARG NH2 N -14.491 16.886 41.714 1.00 . A A . 78 ARG NH2 1 1
2 3955 1 1 78 ARG O O -12.958 23.800 39.690 1.00 . A A . 78 ARG O 1 1
2 3956 1 1 79 VAL C C -16.345 25.907 38.639 1.00 . A A . 79 VAL C 1 1
2 3957 1 1 79 VAL CA C -14.891 25.477 38.854 1.00 . A A . 79 VAL CA 1 1
2 3958 1 1 79 VAL CB C -13.949 26.329 38.004 1.00 . A A . 79 VAL CB 1 1
2 3959 1 1 79 VAL CG1 C -12.507 26.110 38.464 1.00 . A A . 79 VAL CG1 1 1
2 3960 1 1 79 VAL CG2 C -14.082 25.925 36.535 1.00 . A A . 79 VAL CG2 1 1
2 3961 1 1 79 VAL H H -15.290 23.706 37.691 1.00 . A A . 79 VAL H 1 1
2 3962 1 1 79 VAL HA H -14.622 25.557 39.895 1.00 . A A . 79 VAL HA 1 1
2 3963 1 1 79 VAL HB H -14.208 27.372 38.118 1.00 . A A . 79 VAL HB 1 1
2 3964 1 1 79 VAL HG11 H -12.198 25.105 38.213 1.00 . A A . 79 VAL HG11 1 1
2 3965 1 1 79 VAL HG12 H -12.444 26.250 39.533 1.00 . A A . 79 VAL HG12 1 1
2 3966 1 1 79 VAL HG13 H -11.859 26.818 37.969 1.00 . A A . 79 VAL HG13 1 1
2 3967 1 1 79 VAL HG21 H -15.106 26.059 36.216 1.00 . A A . 79 VAL HG21 1 1
2 3968 1 1 79 VAL HG22 H -13.803 24.887 36.420 1.00 . A A . 79 VAL HG22 1 1
2 3969 1 1 79 VAL HG23 H -13.433 26.541 35.931 1.00 . A A . 79 VAL HG23 1 1
2 3970 1 1 79 VAL N N -14.691 24.080 38.369 1.00 . A A . 79 VAL N 1 1
2 3971 1 1 79 VAL O O -16.853 25.852 37.537 1.00 . A A . 79 VAL O 1 1
2 3972 1 1 80 PRO C C -18.478 28.135 38.954 1.00 . A A . 80 PRO C 1 1
2 3973 1 1 80 PRO CA C -18.381 26.770 39.643 1.00 . A A . 80 PRO CA 1 1
2 3974 1 1 80 PRO CB C -18.792 26.872 41.108 1.00 . A A . 80 PRO CB 1 1
2 3975 1 1 80 PRO CD C -16.420 26.416 41.066 1.00 . A A . 80 PRO CD 1 1
2 3976 1 1 80 PRO CG C -17.515 27.085 41.857 1.00 . A A . 80 PRO CG 1 1
2 3977 1 1 80 PRO HA H -18.990 26.040 39.136 1.00 . A A . 80 PRO HA 1 1
2 3978 1 1 80 PRO HB2 H -19.461 27.709 41.253 1.00 . A A . 80 PRO HB2 1 1
2 3979 1 1 80 PRO HB3 H -19.260 25.954 41.432 1.00 . A A . 80 PRO HB3 1 1
2 3980 1 1 80 PRO HD2 H -15.523 27.021 41.076 1.00 . A A . 80 PRO HD2 1 1
2 3981 1 1 80 PRO HD3 H -16.219 25.430 41.455 1.00 . A A . 80 PRO HD3 1 1
2 3982 1 1 80 PRO HG2 H -17.315 28.145 41.946 1.00 . A A . 80 PRO HG2 1 1
2 3983 1 1 80 PRO HG3 H -17.581 26.638 42.836 1.00 . A A . 80 PRO HG3 1 1
2 3984 1 1 80 PRO N N -16.968 26.324 39.708 1.00 . A A . 80 PRO N 1 1
2 3985 1 1 80 PRO O O -17.514 28.869 38.870 1.00 . A A . 80 PRO O 1 1
2 3986 1 1 81 LYS C C -19.537 30.938 38.768 1.00 . A A . 81 LYS C 1 1
2 3987 1 1 81 LYS CA C -19.793 29.796 37.779 1.00 . A A . 81 LYS CA 1 1
2 3988 1 1 81 LYS CB C -21.243 29.821 37.295 1.00 . A A . 81 LYS CB 1 1
2 3989 1 1 81 LYS CD C -22.892 28.778 35.732 1.00 . A A . 81 LYS CD 1 1
2 3990 1 1 81 LYS CE C -23.720 27.825 36.597 1.00 . A A . 81 LYS CE 1 1
2 3991 1 1 81 LYS CG C -21.437 28.764 36.206 1.00 . A A . 81 LYS CG 1 1
2 3992 1 1 81 LYS H H -20.402 27.873 38.539 1.00 . A A . 81 LYS H 1 1
2 3993 1 1 81 LYS HA H -19.123 29.868 36.937 1.00 . A A . 81 LYS HA 1 1
2 3994 1 1 81 LYS HB2 H -21.903 29.609 38.124 1.00 . A A . 81 LYS HB2 1 1
2 3995 1 1 81 LYS HB3 H -21.472 30.796 36.892 1.00 . A A . 81 LYS HB3 1 1
2 3996 1 1 81 LYS HD2 H -23.288 29.779 35.817 1.00 . A A . 81 LYS HD2 1 1
2 3997 1 1 81 LYS HD3 H -22.938 28.458 34.702 1.00 . A A . 81 LYS HD3 1 1
2 3998 1 1 81 LYS HE2 H -23.409 26.802 36.432 1.00 . A A . 81 LYS HE2 1 1
2 3999 1 1 81 LYS HE3 H -23.624 28.085 37.640 1.00 . A A . 81 LYS HE3 1 1
2 4000 1 1 81 LYS HG2 H -20.784 28.982 35.373 1.00 . A A . 81 LYS HG2 1 1
2 4001 1 1 81 LYS HG3 H -21.199 27.789 36.604 1.00 . A A . 81 LYS HG3 1 1
2 4002 1 1 81 LYS HZ1 H -25.530 28.852 36.627 1.00 . A A . 81 LYS HZ1 1 1
2 4003 1 1 81 LYS HZ2 H -25.687 27.181 36.384 1.00 . A A . 81 LYS HZ2 1 1
2 4004 1 1 81 LYS HZ3 H -25.142 28.175 35.118 1.00 . A A . 81 LYS HZ3 1 1
2 4005 1 1 81 LYS N N -19.636 28.479 38.461 1.00 . A A . 81 LYS N 1 1
2 4006 1 1 81 LYS NZ N -25.125 28.024 36.148 1.00 . A A . 81 LYS NZ 1 1
2 4007 1 1 81 LYS O O -19.310 32.067 38.381 1.00 . A A . 81 LYS O 1 1
2 4008 1 1 82 ASP C C -17.947 32.342 40.842 1.00 . A A . 82 ASP C 1 1
2 4009 1 1 82 ASP CA C -19.331 31.718 41.051 1.00 . A A . 82 ASP CA 1 1
2 4010 1 1 82 ASP CB C -19.399 31.006 42.403 1.00 . A A . 82 ASP CB 1 1
2 4011 1 1 82 ASP CG C -20.736 30.275 42.527 1.00 . A A . 82 ASP CG 1 1
2 4012 1 1 82 ASP H H -19.757 29.734 40.330 1.00 . A A . 82 ASP H 1 1
2 4013 1 1 82 ASP HA H -20.098 32.474 40.993 1.00 . A A . 82 ASP HA 1 1
2 4014 1 1 82 ASP HB2 H -18.590 30.295 42.476 1.00 . A A . 82 ASP HB2 1 1
2 4015 1 1 82 ASP HB3 H -19.312 31.732 43.197 1.00 . A A . 82 ASP HB3 1 1
2 4016 1 1 82 ASP N N -19.572 30.650 40.040 1.00 . A A . 82 ASP N 1 1
2 4017 1 1 82 ASP O O -17.644 33.394 41.369 1.00 . A A . 82 ASP O 1 1
2 4018 1 1 82 ASP OD1 O -20.946 29.333 41.780 1.00 . A A . 82 ASP OD1 1 1
2 4019 1 1 82 ASP OD2 O -21.529 30.668 43.368 1.00 . A A . 82 ASP OD2 1 1
2 4020 1 1 83 VAL C C -15.681 32.916 38.454 1.00 . A A . 83 VAL C 1 1
2 4021 1 1 83 VAL CA C -15.746 32.258 39.834 1.00 . A A . 83 VAL CA 1 1
2 4022 1 1 83 VAL CB C -14.808 31.052 39.898 1.00 . A A . 83 VAL CB 1 1
2 4023 1 1 83 VAL CG1 C -13.360 31.520 39.735 1.00 . A A . 83 VAL CG1 1 1
2 4024 1 1 83 VAL CG2 C -14.967 30.354 41.250 1.00 . A A . 83 VAL CG2 1 1
2 4025 1 1 83 VAL H H -17.371 30.854 39.662 1.00 . A A . 83 VAL H 1 1
2 4026 1 1 83 VAL HA H -15.485 32.967 40.604 1.00 . A A . 83 VAL HA 1 1
2 4027 1 1 83 VAL HB H -15.054 30.363 39.103 1.00 . A A . 83 VAL HB 1 1
2 4028 1 1 83 VAL HG11 H -13.152 32.301 40.451 1.00 . A A . 83 VAL HG11 1 1
2 4029 1 1 83 VAL HG12 H -13.216 31.902 38.735 1.00 . A A . 83 VAL HG12 1 1
2 4030 1 1 83 VAL HG13 H -12.692 30.689 39.904 1.00 . A A . 83 VAL HG13 1 1
2 4031 1 1 83 VAL HG21 H -16.012 30.149 41.429 1.00 . A A . 83 VAL HG21 1 1
2 4032 1 1 83 VAL HG22 H -14.586 30.993 42.033 1.00 . A A . 83 VAL HG22 1 1
2 4033 1 1 83 VAL HG23 H -14.415 29.426 41.244 1.00 . A A . 83 VAL HG23 1 1
2 4034 1 1 83 VAL N N -17.107 31.701 40.077 1.00 . A A . 83 VAL N 1 1
2 4035 1 1 83 VAL O O -14.764 33.652 38.148 1.00 . A A . 83 VAL O 1 1
2 4036 1 1 84 PHE C C -17.053 34.742 36.337 1.00 . A A . 84 PHE C 1 1
2 4037 1 1 84 PHE CA C -16.644 33.269 36.257 1.00 . A A . 84 PHE CA 1 1
2 4038 1 1 84 PHE CB C -17.673 32.469 35.460 1.00 . A A . 84 PHE CB 1 1
2 4039 1 1 84 PHE CD1 C -15.987 30.601 35.608 1.00 . A A . 84 PHE CD1 1 1
2 4040 1 1 84 PHE CD2 C -17.457 30.694 33.683 1.00 . A A . 84 PHE CD2 1 1
2 4041 1 1 84 PHE CE1 C -15.384 29.447 35.092 1.00 . A A . 84 PHE CE1 1 1
2 4042 1 1 84 PHE CE2 C -16.855 29.541 33.166 1.00 . A A . 84 PHE CE2 1 1
2 4043 1 1 84 PHE CG C -17.023 31.224 34.903 1.00 . A A . 84 PHE CG 1 1
2 4044 1 1 84 PHE CZ C -15.819 28.918 33.871 1.00 . A A . 84 PHE CZ 1 1
2 4045 1 1 84 PHE H H -17.381 32.062 37.884 1.00 . A A . 84 PHE H 1 1
2 4046 1 1 84 PHE HA H -15.670 33.172 35.805 1.00 . A A . 84 PHE HA 1 1
2 4047 1 1 84 PHE HB2 H -18.492 32.189 36.107 1.00 . A A . 84 PHE HB2 1 1
2 4048 1 1 84 PHE HB3 H -18.047 33.073 34.647 1.00 . A A . 84 PHE HB3 1 1
2 4049 1 1 84 PHE HD1 H -15.652 31.009 36.550 1.00 . A A . 84 PHE HD1 1 1
2 4050 1 1 84 PHE HD2 H -18.257 31.175 33.139 1.00 . A A . 84 PHE HD2 1 1
2 4051 1 1 84 PHE HE1 H -14.585 28.966 35.636 1.00 . A A . 84 PHE HE1 1 1
2 4052 1 1 84 PHE HE2 H -17.190 29.132 32.225 1.00 . A A . 84 PHE HE2 1 1
2 4053 1 1 84 PHE HZ H -15.354 28.028 33.472 1.00 . A A . 84 PHE HZ 1 1
2 4054 1 1 84 PHE N N -16.649 32.658 37.618 1.00 . A A . 84 PHE N 1 1
2 4055 1 1 84 PHE O O -16.225 35.630 36.301 1.00 . A A . 84 PHE O 1 1
2 4056 1 1 85 MET C C -18.230 37.231 35.353 1.00 . A A . 85 MET C 1 1
2 4057 1 1 85 MET CA C -18.789 36.424 36.529 1.00 . A A . 85 MET CA 1 1
2 4058 1 1 85 MET CB C -18.229 36.947 37.852 1.00 . A A . 85 MET CB 1 1
2 4059 1 1 85 MET CE C -20.189 38.690 41.002 1.00 . A A . 85 MET CE 1 1
2 4060 1 1 85 MET CG C -19.355 37.588 38.665 1.00 . A A . 85 MET CG 1 1
2 4061 1 1 85 MET H H -18.979 34.277 36.475 1.00 . A A . 85 MET H 1 1
2 4062 1 1 85 MET HA H -19.865 36.469 36.541 1.00 . A A . 85 MET HA 1 1
2 4063 1 1 85 MET HB2 H -17.801 36.127 38.412 1.00 . A A . 85 MET HB2 1 1
2 4064 1 1 85 MET HB3 H -17.466 37.684 37.654 1.00 . A A . 85 MET HB3 1 1
2 4065 1 1 85 MET HE1 H -20.221 39.686 41.423 1.00 . A A . 85 MET HE1 1 1
2 4066 1 1 85 MET HE2 H -20.233 37.956 41.795 1.00 . A A . 85 MET HE2 1 1
2 4067 1 1 85 MET HE3 H -21.031 38.554 40.343 1.00 . A A . 85 MET HE3 1 1
2 4068 1 1 85 MET HG2 H -19.903 38.277 38.041 1.00 . A A . 85 MET HG2 1 1
2 4069 1 1 85 MET HG3 H -20.023 36.818 39.024 1.00 . A A . 85 MET HG3 1 1
2 4070 1 1 85 MET N N -18.326 35.008 36.447 1.00 . A A . 85 MET N 1 1
2 4071 1 1 85 MET O O -17.166 37.809 35.435 1.00 . A A . 85 MET O 1 1
2 4072 1 1 85 MET SD S -18.651 38.479 40.074 1.00 . A A . 85 MET SD 1 1
2 4073 1 1 86 GLY C C -18.126 37.077 31.942 1.00 . A A . 86 GLY C 1 1
2 4074 1 1 86 GLY CA C -18.453 38.043 33.082 1.00 . A A . 86 GLY CA 1 1
2 4075 1 1 86 GLY H H -19.799 36.800 34.215 1.00 . A A . 86 GLY H 1 1
2 4076 1 1 86 GLY HA2 H -19.218 38.736 32.762 1.00 . A A . 86 GLY HA2 1 1
2 4077 1 1 86 GLY HA3 H -17.561 38.588 33.352 1.00 . A A . 86 GLY HA3 1 1
2 4078 1 1 86 GLY N N -18.942 37.273 34.260 1.00 . A A . 86 GLY N 1 1
2 4079 1 1 86 GLY O O -16.976 36.820 31.644 1.00 . A A . 86 GLY O 1 1
2 4080 1 1 87 VAL C C -19.644 36.027 28.930 1.00 . A A . 87 VAL C 1 1
2 4081 1 1 87 VAL CA C -18.873 35.592 30.179 1.00 . A A . 87 VAL CA 1 1
2 4082 1 1 87 VAL CB C -19.385 34.241 30.680 1.00 . A A . 87 VAL CB 1 1
2 4083 1 1 87 VAL CG1 C -18.444 33.707 31.762 1.00 . A A . 87 VAL CG1 1 1
2 4084 1 1 87 VAL CG2 C -20.787 34.415 31.267 1.00 . A A . 87 VAL CG2 1 1
2 4085 1 1 87 VAL H H -20.048 36.761 31.555 1.00 . A A . 87 VAL H 1 1
2 4086 1 1 87 VAL HA H -17.817 35.530 29.969 1.00 . A A . 87 VAL HA 1 1
2 4087 1 1 87 VAL HB H -19.420 33.542 29.857 1.00 . A A . 87 VAL HB 1 1
2 4088 1 1 87 VAL HG11 H -17.548 34.310 31.788 1.00 . A A . 87 VAL HG11 1 1
2 4089 1 1 87 VAL HG12 H -18.182 32.683 31.537 1.00 . A A . 87 VAL HG12 1 1
2 4090 1 1 87 VAL HG13 H -18.936 33.751 32.721 1.00 . A A . 87 VAL HG13 1 1
2 4091 1 1 87 VAL HG21 H -21.172 33.453 31.571 1.00 . A A . 87 VAL HG21 1 1
2 4092 1 1 87 VAL HG22 H -21.439 34.844 30.520 1.00 . A A . 87 VAL HG22 1 1
2 4093 1 1 87 VAL HG23 H -20.740 35.071 32.124 1.00 . A A . 87 VAL HG23 1 1
2 4094 1 1 87 VAL N N -19.128 36.541 31.300 1.00 . A A . 87 VAL N 1 1
2 4095 1 1 87 VAL O O -19.197 35.840 27.816 1.00 . A A . 87 VAL O 1 1
2 4096 1 1 88 ASP C C -21.951 35.855 27.046 1.00 . A A . 88 ASP C 1 1
2 4097 1 1 88 ASP CA C -21.597 37.055 27.928 1.00 . A A . 88 ASP CA 1 1
2 4098 1 1 88 ASP CB C -20.683 38.023 27.176 1.00 . A A . 88 ASP CB 1 1
2 4099 1 1 88 ASP CG C -21.519 39.168 26.599 1.00 . A A . 88 ASP CG 1 1
2 4100 1 1 88 ASP H H -21.143 36.750 30.014 1.00 . A A . 88 ASP H 1 1
2 4101 1 1 88 ASP HA H -22.491 37.565 28.250 1.00 . A A . 88 ASP HA 1 1
2 4102 1 1 88 ASP HB2 H -19.944 38.422 27.856 1.00 . A A . 88 ASP HB2 1 1
2 4103 1 1 88 ASP HB3 H -20.189 37.501 26.371 1.00 . A A . 88 ASP HB3 1 1
2 4104 1 1 88 ASP N N -20.799 36.608 29.107 1.00 . A A . 88 ASP N 1 1
2 4105 1 1 88 ASP O O -22.376 36.006 25.917 1.00 . A A . 88 ASP O 1 1
2 4106 1 1 88 ASP OD1 O -22.697 39.230 26.909 1.00 . A A . 88 ASP OD1 1 1
2 4107 1 1 88 ASP OD2 O -20.966 39.963 25.857 1.00 . A A . 88 ASP OD2 1 1
2 4108 1 1 89 GLU C C -21.615 32.193 27.455 1.00 . A A . 89 GLU C 1 1
2 4109 1 1 89 GLU CA C -22.107 33.455 26.740 1.00 . A A . 89 GLU CA 1 1
2 4110 1 1 89 GLU CB C -21.362 33.649 25.419 1.00 . A A . 89 GLU CB 1 1
2 4111 1 1 89 GLU CD C -21.721 33.374 22.961 1.00 . A A . 89 GLU CD 1 1
2 4112 1 1 89 GLU CG C -22.373 33.794 24.280 1.00 . A A . 89 GLU CG 1 1
2 4113 1 1 89 GLU H H -21.436 34.563 28.463 1.00 . A A . 89 GLU H 1 1
2 4114 1 1 89 GLU HA H -23.169 33.398 26.560 1.00 . A A . 89 GLU HA 1 1
2 4115 1 1 89 GLU HB2 H -20.752 34.539 25.477 1.00 . A A . 89 GLU HB2 1 1
2 4116 1 1 89 GLU HB3 H -20.732 32.792 25.231 1.00 . A A . 89 GLU HB3 1 1
2 4117 1 1 89 GLU HG2 H -23.229 33.165 24.476 1.00 . A A . 89 GLU HG2 1 1
2 4118 1 1 89 GLU HG3 H -22.690 34.824 24.210 1.00 . A A . 89 GLU HG3 1 1
2 4119 1 1 89 GLU N N -21.780 34.663 27.550 1.00 . A A . 89 GLU N 1 1
2 4120 1 1 89 GLU O O -20.431 31.926 27.516 1.00 . A A . 89 GLU O 1 1
2 4121 1 1 89 GLU OE1 O -21.780 32.199 22.641 1.00 . A A . 89 GLU OE1 1 1
2 4122 1 1 89 GLU OE2 O -21.172 34.236 22.294 1.00 . A A . 89 GLU OE2 1 1
2 4123 1 1 90 LEU C C -23.077 29.038 28.420 1.00 . A A . 90 LEU C 1 1
2 4124 1 1 90 LEU CA C -22.093 30.176 28.708 1.00 . A A . 90 LEU CA 1 1
2 4125 1 1 90 LEU CB C -22.118 30.543 30.193 1.00 . A A . 90 LEU CB 1 1
2 4126 1 1 90 LEU CD1 C -19.648 30.877 30.344 1.00 . A A . 90 LEU CD1 1 1
2 4127 1 1 90 LEU CD2 C -20.948 30.232 32.377 1.00 . A A . 90 LEU CD2 1 1
2 4128 1 1 90 LEU CG C -20.831 30.057 30.861 1.00 . A A . 90 LEU CG 1 1
2 4129 1 1 90 LEU H H -23.463 31.651 27.938 1.00 . A A . 90 LEU H 1 1
2 4130 1 1 90 LEU HA H -21.095 29.894 28.416 1.00 . A A . 90 LEU HA 1 1
2 4131 1 1 90 LEU HB2 H -22.197 31.615 30.296 1.00 . A A . 90 LEU HB2 1 1
2 4132 1 1 90 LEU HB3 H -22.967 30.071 30.665 1.00 . A A . 90 LEU HB3 1 1
2 4133 1 1 90 LEU HD11 H -19.681 30.919 29.266 1.00 . A A . 90 LEU HD11 1 1
2 4134 1 1 90 LEU HD12 H -18.724 30.412 30.657 1.00 . A A . 90 LEU HD12 1 1
2 4135 1 1 90 LEU HD13 H -19.700 31.879 30.745 1.00 . A A . 90 LEU HD13 1 1
2 4136 1 1 90 LEU HD21 H -21.735 30.938 32.598 1.00 . A A . 90 LEU HD21 1 1
2 4137 1 1 90 LEU HD22 H -20.012 30.600 32.771 1.00 . A A . 90 LEU HD22 1 1
2 4138 1 1 90 LEU HD23 H -21.180 29.281 32.831 1.00 . A A . 90 LEU HD23 1 1
2 4139 1 1 90 LEU HG H -20.676 29.014 30.627 1.00 . A A . 90 LEU HG 1 1
2 4140 1 1 90 LEU N N -22.514 31.416 27.997 1.00 . A A . 90 LEU N 1 1
2 4141 1 1 90 LEU O O -24.147 28.970 28.991 1.00 . A A . 90 LEU O 1 1
2 4142 1 1 91 GLN C C -22.897 25.677 27.380 1.00 . A A . 91 GLN C 1 1
2 4143 1 1 91 GLN CA C -23.635 27.009 27.218 1.00 . A A . 91 GLN CA 1 1
2 4144 1 1 91 GLN CB C -24.040 27.226 25.759 1.00 . A A . 91 GLN CB 1 1
2 4145 1 1 91 GLN CD C -25.283 26.237 23.832 1.00 . A A . 91 GLN CD 1 1
2 4146 1 1 91 GLN CG C -25.033 26.143 25.338 1.00 . A A . 91 GLN CG 1 1
2 4147 1 1 91 GLN H H -21.852 28.214 27.091 1.00 . A A . 91 GLN H 1 1
2 4148 1 1 91 GLN HA H -24.507 27.036 27.851 1.00 . A A . 91 GLN HA 1 1
2 4149 1 1 91 GLN HB2 H -24.499 28.198 25.656 1.00 . A A . 91 GLN HB2 1 1
2 4150 1 1 91 GLN HB3 H -23.163 27.172 25.131 1.00 . A A . 91 GLN HB3 1 1
2 4151 1 1 91 GLN HE21 H -25.582 24.286 23.614 1.00 . A A . 91 GLN HE21 1 1
2 4152 1 1 91 GLN HE22 H -25.708 25.202 22.191 1.00 . A A . 91 GLN HE22 1 1
2 4153 1 1 91 GLN HG2 H -24.628 25.170 25.576 1.00 . A A . 91 GLN HG2 1 1
2 4154 1 1 91 GLN HG3 H -25.965 26.283 25.865 1.00 . A A . 91 GLN HG3 1 1
2 4155 1 1 91 GLN N N -22.721 28.142 27.540 1.00 . A A . 91 GLN N 1 1
2 4156 1 1 91 GLN NE2 N -25.546 25.152 23.157 1.00 . A A . 91 GLN NE2 1 1
2 4157 1 1 91 GLN O O -21.779 25.518 26.932 1.00 . A A . 91 GLN O 1 1
2 4158 1 1 91 GLN OE1 O -25.239 27.310 23.263 1.00 . A A . 91 GLN OE1 1 1
2 4159 1 1 92 VAL C C -22.118 22.982 26.929 1.00 . A A . 92 VAL C 1 1
2 4160 1 1 92 VAL CA C -22.846 23.398 28.209 1.00 . A A . 92 VAL CA 1 1
2 4161 1 1 92 VAL CB C -23.981 22.423 28.521 1.00 . A A . 92 VAL CB 1 1
2 4162 1 1 92 VAL CG1 C -23.396 21.060 28.895 1.00 . A A . 92 VAL CG1 1 1
2 4163 1 1 92 VAL CG2 C -24.805 22.961 29.693 1.00 . A A . 92 VAL CG2 1 1
2 4164 1 1 92 VAL H H -24.415 24.868 28.372 1.00 . A A . 92 VAL H 1 1
2 4165 1 1 92 VAL HA H -22.158 23.441 29.039 1.00 . A A . 92 VAL HA 1 1
2 4166 1 1 92 VAL HB H -24.614 22.317 27.653 1.00 . A A . 92 VAL HB 1 1
2 4167 1 1 92 VAL HG11 H -23.661 20.336 28.140 1.00 . A A . 92 VAL HG11 1 1
2 4168 1 1 92 VAL HG12 H -23.791 20.748 29.850 1.00 . A A . 92 VAL HG12 1 1
2 4169 1 1 92 VAL HG13 H -22.320 21.136 28.959 1.00 . A A . 92 VAL HG13 1 1
2 4170 1 1 92 VAL HG21 H -25.560 23.639 29.322 1.00 . A A . 92 VAL HG21 1 1
2 4171 1 1 92 VAL HG22 H -24.156 23.486 30.379 1.00 . A A . 92 VAL HG22 1 1
2 4172 1 1 92 VAL HG23 H -25.281 22.139 30.206 1.00 . A A . 92 VAL HG23 1 1
2 4173 1 1 92 VAL N N -23.513 24.719 28.018 1.00 . A A . 92 VAL N 1 1
2 4174 1 1 92 VAL O O -22.683 22.981 25.853 1.00 . A A . 92 VAL O 1 1
2 4175 1 1 93 GLY C C -19.476 23.446 25.167 1.00 . A A . 93 GLY C 1 1
2 4176 1 1 93 GLY CA C -20.103 22.215 25.823 1.00 . A A . 93 GLY CA 1 1
2 4177 1 1 93 GLY H H -20.426 22.637 27.912 1.00 . A A . 93 GLY H 1 1
2 4178 1 1 93 GLY HA2 H -19.325 21.520 26.108 1.00 . A A . 93 GLY HA2 1 1
2 4179 1 1 93 GLY HA3 H -20.771 21.739 25.122 1.00 . A A . 93 GLY HA3 1 1
2 4180 1 1 93 GLY N N -20.865 22.629 27.035 1.00 . A A . 93 GLY N 1 1
2 4181 1 1 93 GLY O O -18.532 23.344 24.409 1.00 . A A . 93 GLY O 1 1
2 4182 1 1 94 MET C C -17.985 26.057 25.313 1.00 . A A . 94 MET C 1 1
2 4183 1 1 94 MET CA C -19.427 25.848 24.843 1.00 . A A . 94 MET CA 1 1
2 4184 1 1 94 MET CB C -20.324 26.980 25.343 1.00 . A A . 94 MET CB 1 1
2 4185 1 1 94 MET CE C -19.019 29.086 27.138 1.00 . A A . 94 MET CE 1 1
2 4186 1 1 94 MET CG C -19.896 28.297 24.692 1.00 . A A . 94 MET CG 1 1
2 4187 1 1 94 MET H H -20.754 24.670 26.066 1.00 . A A . 94 MET H 1 1
2 4188 1 1 94 MET HA H -19.468 25.792 23.767 1.00 . A A . 94 MET HA 1 1
2 4189 1 1 94 MET HB2 H -21.351 26.767 25.083 1.00 . A A . 94 MET HB2 1 1
2 4190 1 1 94 MET HB3 H -20.235 27.065 26.416 1.00 . A A . 94 MET HB3 1 1
2 4191 1 1 94 MET HE1 H -18.367 29.899 27.427 1.00 . A A . 94 MET HE1 1 1
2 4192 1 1 94 MET HE2 H -18.431 28.265 26.754 1.00 . A A . 94 MET HE2 1 1
2 4193 1 1 94 MET HE3 H -19.579 28.754 27.997 1.00 . A A . 94 MET HE3 1 1
2 4194 1 1 94 MET HG2 H -18.850 28.245 24.430 1.00 . A A . 94 MET HG2 1 1
2 4195 1 1 94 MET HG3 H -20.483 28.466 23.801 1.00 . A A . 94 MET HG3 1 1
2 4196 1 1 94 MET N N -19.994 24.609 25.452 1.00 . A A . 94 MET N 1 1
2 4197 1 1 94 MET O O -17.588 25.585 26.360 1.00 . A A . 94 MET O 1 1
2 4198 1 1 94 MET SD S -20.160 29.658 25.856 1.00 . A A . 94 MET SD 1 1
2 4199 1 1 95 ARG C C -15.537 28.494 25.167 1.00 . A A . 95 ARG C 1 1
2 4200 1 1 95 ARG CA C -15.781 26.997 24.950 1.00 . A A . 95 ARG CA 1 1
2 4201 1 1 95 ARG CB C -14.944 26.481 23.780 1.00 . A A . 95 ARG CB 1 1
2 4202 1 1 95 ARG CD C -14.388 26.812 21.364 1.00 . A A . 95 ARG CD 1 1
2 4203 1 1 95 ARG CG C -15.250 27.309 22.529 1.00 . A A . 95 ARG CG 1 1
2 4204 1 1 95 ARG CZ C -12.212 27.732 20.834 1.00 . A A . 95 ARG CZ 1 1
2 4205 1 1 95 ARG H H -17.535 27.131 23.705 1.00 . A A . 95 ARG H 1 1
2 4206 1 1 95 ARG HA H -15.546 26.443 25.845 1.00 . A A . 95 ARG HA 1 1
2 4207 1 1 95 ARG HB2 H -13.894 26.568 24.022 1.00 . A A . 95 ARG HB2 1 1
2 4208 1 1 95 ARG HB3 H -15.186 25.447 23.592 1.00 . A A . 95 ARG HB3 1 1
2 4209 1 1 95 ARG HD2 H -14.476 25.739 21.265 1.00 . A A . 95 ARG HD2 1 1
2 4210 1 1 95 ARG HD3 H -14.678 27.302 20.448 1.00 . A A . 95 ARG HD3 1 1
2 4211 1 1 95 ARG HE H -12.666 27.037 22.638 1.00 . A A . 95 ARG HE 1 1
2 4212 1 1 95 ARG HG2 H -16.294 27.204 22.275 1.00 . A A . 95 ARG HG2 1 1
2 4213 1 1 95 ARG HG3 H -15.027 28.348 22.721 1.00 . A A . 95 ARG HG3 1 1
2 4214 1 1 95 ARG HH11 H -13.010 26.723 19.302 1.00 . A A . 95 ARG HH11 1 1
2 4215 1 1 95 ARG HH12 H -11.725 27.810 18.894 1.00 . A A . 95 ARG HH12 1 1
2 4216 1 1 95 ARG HH21 H -11.231 28.869 22.159 1.00 . A A . 95 ARG HH21 1 1
2 4217 1 1 95 ARG HH22 H -10.717 29.025 20.513 1.00 . A A . 95 ARG HH22 1 1
2 4218 1 1 95 ARG N N -17.197 26.759 24.546 1.00 . A A . 95 ARG N 1 1
2 4219 1 1 95 ARG NE N -12.995 27.192 21.728 1.00 . A A . 95 ARG NE 1 1
2 4220 1 1 95 ARG NH1 N -12.324 27.396 19.578 1.00 . A A . 95 ARG NH1 1 1
2 4221 1 1 95 ARG NH2 N -11.317 28.610 21.197 1.00 . A A . 95 ARG NH2 1 1
2 4222 1 1 95 ARG O O -16.038 29.326 24.437 1.00 . A A . 95 ARG O 1 1
2 4223 1 1 96 PHE C C -13.028 30.482 26.807 1.00 . A A . 96 PHE C 1 1
2 4224 1 1 96 PHE CA C -14.498 30.284 26.428 1.00 . A A . 96 PHE CA 1 1
2 4225 1 1 96 PHE CB C -15.408 30.652 27.601 1.00 . A A . 96 PHE CB 1 1
2 4226 1 1 96 PHE CD1 C -13.948 30.067 29.570 1.00 . A A . 96 PHE CD1 1 1
2 4227 1 1 96 PHE CD2 C -15.892 28.692 29.109 1.00 . A A . 96 PHE CD2 1 1
2 4228 1 1 96 PHE CE1 C -13.639 29.260 30.672 1.00 . A A . 96 PHE CE1 1 1
2 4229 1 1 96 PHE CE2 C -15.582 27.885 30.211 1.00 . A A . 96 PHE CE2 1 1
2 4230 1 1 96 PHE CG C -15.074 29.783 28.789 1.00 . A A . 96 PHE CG 1 1
2 4231 1 1 96 PHE CZ C -14.456 28.170 30.992 1.00 . A A . 96 PHE CZ 1 1
2 4232 1 1 96 PHE H H -14.379 28.154 26.743 1.00 . A A . 96 PHE H 1 1
2 4233 1 1 96 PHE HA H -14.750 30.879 25.565 1.00 . A A . 96 PHE HA 1 1
2 4234 1 1 96 PHE HB2 H -15.257 31.691 27.860 1.00 . A A . 96 PHE HB2 1 1
2 4235 1 1 96 PHE HB3 H -16.438 30.497 27.320 1.00 . A A . 96 PHE HB3 1 1
2 4236 1 1 96 PHE HD1 H -13.318 30.908 29.324 1.00 . A A . 96 PHE HD1 1 1
2 4237 1 1 96 PHE HD2 H -16.760 28.473 28.507 1.00 . A A . 96 PHE HD2 1 1
2 4238 1 1 96 PHE HE1 H -12.769 29.480 31.275 1.00 . A A . 96 PHE HE1 1 1
2 4239 1 1 96 PHE HE2 H -16.212 27.044 30.458 1.00 . A A . 96 PHE HE2 1 1
2 4240 1 1 96 PHE HZ H -14.217 27.548 31.842 1.00 . A A . 96 PHE HZ 1 1
2 4241 1 1 96 PHE N N -14.773 28.841 26.166 1.00 . A A . 96 PHE N 1 1
2 4242 1 1 96 PHE O O -12.383 29.589 27.318 1.00 . A A . 96 PHE O 1 1
2 4243 1 1 97 LEU C C -10.915 32.094 28.418 1.00 . A A . 97 LEU C 1 1
2 4244 1 1 97 LEU CA C -11.066 31.900 26.907 1.00 . A A . 97 LEU CA 1 1
2 4245 1 1 97 LEU CB C -10.697 33.183 26.161 1.00 . A A . 97 LEU CB 1 1
2 4246 1 1 97 LEU CD1 C -9.721 32.412 23.994 1.00 . A A . 97 LEU CD1 1 1
2 4247 1 1 97 LEU CD2 C -8.662 34.298 25.240 1.00 . A A . 97 LEU CD2 1 1
2 4248 1 1 97 LEU CG C -9.399 32.965 25.383 1.00 . A A . 97 LEU CG 1 1
2 4249 1 1 97 LEU H H -13.030 32.355 26.146 1.00 . A A . 97 LEU H 1 1
2 4250 1 1 97 LEU HA H -10.446 31.085 26.567 1.00 . A A . 97 LEU HA 1 1
2 4251 1 1 97 LEU HB2 H -11.491 33.441 25.475 1.00 . A A . 97 LEU HB2 1 1
2 4252 1 1 97 LEU HB3 H -10.559 33.985 26.871 1.00 . A A . 97 LEU HB3 1 1
2 4253 1 1 97 LEU HD11 H -10.476 33.028 23.527 1.00 . A A . 97 LEU HD11 1 1
2 4254 1 1 97 LEU HD12 H -10.090 31.400 24.086 1.00 . A A . 97 LEU HD12 1 1
2 4255 1 1 97 LEU HD13 H -8.828 32.416 23.387 1.00 . A A . 97 LEU HD13 1 1
2 4256 1 1 97 LEU HD21 H -7.595 34.126 25.267 1.00 . A A . 97 LEU HD21 1 1
2 4257 1 1 97 LEU HD22 H -8.941 34.954 26.051 1.00 . A A . 97 LEU HD22 1 1
2 4258 1 1 97 LEU HD23 H -8.927 34.758 24.298 1.00 . A A . 97 LEU HD23 1 1
2 4259 1 1 97 LEU HG H -8.774 32.262 25.914 1.00 . A A . 97 LEU HG 1 1
2 4260 1 1 97 LEU N N -12.494 31.646 26.559 1.00 . A A . 97 LEU N 1 1
2 4261 1 1 97 LEU O O -11.289 33.113 28.962 1.00 . A A . 97 LEU O 1 1
2 4262 1 1 98 ALA C C -9.064 32.233 30.888 1.00 . A A . 98 ALA C 1 1
2 4263 1 1 98 ALA CA C -10.197 31.253 30.574 1.00 . A A . 98 ALA CA 1 1
2 4264 1 1 98 ALA CB C -9.839 29.847 31.056 1.00 . A A . 98 ALA CB 1 1
2 4265 1 1 98 ALA H H -10.075 30.308 28.641 1.00 . A A . 98 ALA H 1 1
2 4266 1 1 98 ALA HA H -11.116 31.578 31.035 1.00 . A A . 98 ALA HA 1 1
2 4267 1 1 98 ALA HB1 H -10.265 29.684 32.036 1.00 . A A . 98 ALA HB1 1 1
2 4268 1 1 98 ALA HB2 H -8.766 29.747 31.109 1.00 . A A . 98 ALA HB2 1 1
2 4269 1 1 98 ALA HB3 H -10.236 29.118 30.366 1.00 . A A . 98 ALA HB3 1 1
2 4270 1 1 98 ALA N N -10.371 31.122 29.098 1.00 . A A . 98 ALA N 1 1
2 4271 1 1 98 ALA O O -8.135 32.390 30.121 1.00 . A A . 98 ALA O 1 1
2 4272 1 1 99 GLU C C -7.573 33.606 33.801 1.00 . A A . 99 GLU C 1 1
2 4273 1 1 99 GLU CA C -8.059 33.864 32.372 1.00 . A A . 99 GLU CA 1 1
2 4274 1 1 99 GLU CB C -8.717 35.240 32.270 1.00 . A A . 99 GLU CB 1 1
2 4275 1 1 99 GLU CD C -6.750 36.306 31.159 1.00 . A A . 99 GLU CD 1 1
2 4276 1 1 99 GLU CG C -8.228 35.948 31.005 1.00 . A A . 99 GLU CG 1 1
2 4277 1 1 99 GLU H H -9.891 32.754 32.617 1.00 . A A . 99 GLU H 1 1
2 4278 1 1 99 GLU HA H -7.239 33.795 31.676 1.00 . A A . 99 GLU HA 1 1
2 4279 1 1 99 GLU HB2 H -9.791 35.124 32.227 1.00 . A A . 99 GLU HB2 1 1
2 4280 1 1 99 GLU HB3 H -8.453 35.831 33.134 1.00 . A A . 99 GLU HB3 1 1
2 4281 1 1 99 GLU HG2 H -8.354 35.293 30.155 1.00 . A A . 99 GLU HG2 1 1
2 4282 1 1 99 GLU HG3 H -8.802 36.850 30.852 1.00 . A A . 99 GLU HG3 1 1
2 4283 1 1 99 GLU N N -9.133 32.895 32.011 1.00 . A A . 99 GLU N 1 1
2 4284 1 1 99 GLU O O -7.729 34.432 34.678 1.00 . A A . 99 GLU O 1 1
2 4285 1 1 99 GLU OE1 O -6.102 35.715 32.007 1.00 . A A . 99 GLU OE1 1 1
2 4286 1 1 99 GLU OE2 O -6.289 37.166 30.425 1.00 . A A . 99 GLU OE2 1 1
2 4287 1 1 100 THR C C -5.266 33.020 35.739 1.00 . A A . 100 THR C 1 1
2 4288 1 1 100 THR CA C -6.489 32.158 35.413 1.00 . A A . 100 THR CA 1 1
2 4289 1 1 100 THR CB C -6.107 30.677 35.373 1.00 . A A . 100 THR CB 1 1
2 4290 1 1 100 THR CG2 C -6.489 30.013 36.697 1.00 . A A . 100 THR CG2 1 1
2 4291 1 1 100 THR H H -6.868 31.814 33.319 1.00 . A A . 100 THR H 1 1
2 4292 1 1 100 THR HA H -7.269 32.318 36.141 1.00 . A A . 100 THR HA 1 1
2 4293 1 1 100 THR HB H -5.043 30.583 35.222 1.00 . A A . 100 THR HB 1 1
2 4294 1 1 100 THR HG1 H -7.650 29.753 34.634 1.00 . A A . 100 THR HG1 1 1
2 4295 1 1 100 THR HG21 H -6.143 30.624 37.519 1.00 . A A . 100 THR HG21 1 1
2 4296 1 1 100 THR HG22 H -6.030 29.038 36.756 1.00 . A A . 100 THR HG22 1 1
2 4297 1 1 100 THR HG23 H -7.562 29.911 36.752 1.00 . A A . 100 THR HG23 1 1
2 4298 1 1 100 THR N N -6.984 32.466 34.041 1.00 . A A . 100 THR N 1 1
2 4299 1 1 100 THR O O -4.873 33.874 34.970 1.00 . A A . 100 THR O 1 1
2 4300 1 1 100 THR OG1 O -6.796 30.041 34.305 1.00 . A A . 100 THR OG1 1 1
2 4301 1 1 101 ASP C C -2.227 33.091 36.511 1.00 . A A . 101 ASP C 1 1
2 4302 1 1 101 ASP CA C -3.464 33.610 37.248 1.00 . A A . 101 ASP CA 1 1
2 4303 1 1 101 ASP CB C -3.309 33.416 38.757 1.00 . A A . 101 ASP CB 1 1
2 4304 1 1 101 ASP CG C -3.460 34.765 39.464 1.00 . A A . 101 ASP CG 1 1
2 4305 1 1 101 ASP H H -4.993 32.108 37.483 1.00 . A A . 101 ASP H 1 1
2 4306 1 1 101 ASP HA H -3.628 34.651 37.025 1.00 . A A . 101 ASP HA 1 1
2 4307 1 1 101 ASP HB2 H -4.071 32.736 39.113 1.00 . A A . 101 ASP HB2 1 1
2 4308 1 1 101 ASP HB3 H -2.334 33.008 38.970 1.00 . A A . 101 ASP HB3 1 1
2 4309 1 1 101 ASP N N -4.660 32.802 36.875 1.00 . A A . 101 ASP N 1 1
2 4310 1 1 101 ASP O O -1.236 33.781 36.380 1.00 . A A . 101 ASP O 1 1
2 4311 1 1 101 ASP OD1 O -3.006 35.754 38.911 1.00 . A A . 101 ASP OD1 1 1
2 4312 1 1 101 ASP OD2 O -4.025 34.786 40.544 1.00 . A A . 101 ASP OD2 1 1
2 4313 1 1 102 GLN C C -1.222 31.613 33.800 1.00 . A A . 102 GLN C 1 1
2 4314 1 1 102 GLN CA C -1.103 31.320 35.298 1.00 . A A . 102 GLN CA 1 1
2 4315 1 1 102 GLN CB C -1.158 29.814 35.556 1.00 . A A . 102 GLN CB 1 1
2 4316 1 1 102 GLN CD C -2.613 27.799 35.295 1.00 . A A . 102 GLN CD 1 1
2 4317 1 1 102 GLN CG C -2.317 29.203 34.765 1.00 . A A . 102 GLN CG 1 1
2 4318 1 1 102 GLN H H -3.085 31.339 36.142 1.00 . A A . 102 GLN H 1 1
2 4319 1 1 102 GLN HA H -0.185 31.728 35.690 1.00 . A A . 102 GLN HA 1 1
2 4320 1 1 102 GLN HB2 H -0.229 29.362 35.242 1.00 . A A . 102 GLN HB2 1 1
2 4321 1 1 102 GLN HB3 H -1.310 29.634 36.609 1.00 . A A . 102 GLN HB3 1 1
2 4322 1 1 102 GLN HE21 H -1.147 26.945 34.263 1.00 . A A . 102 GLN HE21 1 1
2 4323 1 1 102 GLN HE22 H -2.061 25.892 35.231 1.00 . A A . 102 GLN HE22 1 1
2 4324 1 1 102 GLN HG2 H -3.194 29.823 34.876 1.00 . A A . 102 GLN HG2 1 1
2 4325 1 1 102 GLN HG3 H -2.047 29.141 33.721 1.00 . A A . 102 GLN HG3 1 1
2 4326 1 1 102 GLN N N -2.276 31.880 36.027 1.00 . A A . 102 GLN N 1 1
2 4327 1 1 102 GLN NE2 N -1.880 26.795 34.897 1.00 . A A . 102 GLN NE2 1 1
2 4328 1 1 102 GLN O O -0.558 31.005 32.984 1.00 . A A . 102 GLN O 1 1
2 4329 1 1 102 GLN OE1 O -3.521 27.613 36.081 1.00 . A A . 102 GLN OE1 1 1
2 4330 1 1 103 GLY C C -3.597 32.398 31.504 1.00 . A A . 103 GLY C 1 1
2 4331 1 1 103 GLY CA C -2.225 32.870 31.988 1.00 . A A . 103 GLY CA 1 1
2 4332 1 1 103 GLY H H -2.591 33.018 34.106 1.00 . A A . 103 GLY H 1 1
2 4333 1 1 103 GLY HA2 H -2.142 33.939 31.852 1.00 . A A . 103 GLY HA2 1 1
2 4334 1 1 103 GLY HA3 H -1.456 32.373 31.417 1.00 . A A . 103 GLY HA3 1 1
2 4335 1 1 103 GLY N N -2.065 32.539 33.432 1.00 . A A . 103 GLY N 1 1
2 4336 1 1 103 GLY O O -4.245 31.602 32.156 1.00 . A A . 103 GLY O 1 1
2 4337 1 1 104 PRO C C -5.256 31.114 29.223 1.00 . A A . 104 PRO C 1 1
2 4338 1 1 104 PRO CA C -5.304 32.537 29.784 1.00 . A A . 104 PRO CA 1 1
2 4339 1 1 104 PRO CB C -5.496 33.558 28.665 1.00 . A A . 104 PRO CB 1 1
2 4340 1 1 104 PRO CD C -3.264 33.869 29.536 1.00 . A A . 104 PRO CD 1 1
2 4341 1 1 104 PRO CG C -4.114 33.994 28.297 1.00 . A A . 104 PRO CG 1 1
2 4342 1 1 104 PRO HA H -6.091 32.635 30.515 1.00 . A A . 104 PRO HA 1 1
2 4343 1 1 104 PRO HB2 H -5.986 33.096 27.819 1.00 . A A . 104 PRO HB2 1 1
2 4344 1 1 104 PRO HB3 H -6.068 34.401 29.019 1.00 . A A . 104 PRO HB3 1 1
2 4345 1 1 104 PRO HD2 H -2.283 33.490 29.284 1.00 . A A . 104 PRO HD2 1 1
2 4346 1 1 104 PRO HD3 H -3.188 34.818 30.043 1.00 . A A . 104 PRO HD3 1 1
2 4347 1 1 104 PRO HG2 H -3.723 33.361 27.514 1.00 . A A . 104 PRO HG2 1 1
2 4348 1 1 104 PRO HG3 H -4.127 35.023 27.969 1.00 . A A . 104 PRO HG3 1 1
2 4349 1 1 104 PRO N N -3.993 32.908 30.371 1.00 . A A . 104 PRO N 1 1
2 4350 1 1 104 PRO O O -4.346 30.750 28.503 1.00 . A A . 104 PRO O 1 1
2 4351 1 1 105 VAL C C -7.568 28.600 28.347 1.00 . A A . 105 VAL C 1 1
2 4352 1 1 105 VAL CA C -6.233 28.904 29.032 1.00 . A A . 105 VAL CA 1 1
2 4353 1 1 105 VAL CB C -6.055 28.027 30.271 1.00 . A A . 105 VAL CB 1 1
2 4354 1 1 105 VAL CG1 C -6.062 26.554 29.859 1.00 . A A . 105 VAL CG1 1 1
2 4355 1 1 105 VAL CG2 C -4.721 28.360 30.944 1.00 . A A . 105 VAL CG2 1 1
2 4356 1 1 105 VAL H H -6.950 30.616 30.130 1.00 . A A . 105 VAL H 1 1
2 4357 1 1 105 VAL HA H -5.412 28.750 28.351 1.00 . A A . 105 VAL HA 1 1
2 4358 1 1 105 VAL HB H -6.865 28.210 30.962 1.00 . A A . 105 VAL HB 1 1
2 4359 1 1 105 VAL HG11 H -5.446 26.423 28.982 1.00 . A A . 105 VAL HG11 1 1
2 4360 1 1 105 VAL HG12 H -7.073 26.247 29.637 1.00 . A A . 105 VAL HG12 1 1
2 4361 1 1 105 VAL HG13 H -5.672 25.952 30.667 1.00 . A A . 105 VAL HG13 1 1
2 4362 1 1 105 VAL HG21 H -3.960 27.682 30.589 1.00 . A A . 105 VAL HG21 1 1
2 4363 1 1 105 VAL HG22 H -4.823 28.260 32.014 1.00 . A A . 105 VAL HG22 1 1
2 4364 1 1 105 VAL HG23 H -4.440 29.375 30.703 1.00 . A A . 105 VAL HG23 1 1
2 4365 1 1 105 VAL N N -6.226 30.304 29.547 1.00 . A A . 105 VAL N 1 1
2 4366 1 1 105 VAL O O -8.622 28.832 28.905 1.00 . A A . 105 VAL O 1 1
2 4367 1 1 106 PRO C C -9.355 26.487 26.943 1.00 . A A . 106 PRO C 1 1
2 4368 1 1 106 PRO CA C -8.690 27.742 26.371 1.00 . A A . 106 PRO CA 1 1
2 4369 1 1 106 PRO CB C -8.152 27.481 24.967 1.00 . A A . 106 PRO CB 1 1
2 4370 1 1 106 PRO CD C -6.242 27.781 26.416 1.00 . A A . 106 PRO CD 1 1
2 4371 1 1 106 PRO CG C -6.722 27.092 25.164 1.00 . A A . 106 PRO CG 1 1
2 4372 1 1 106 PRO HA H -9.381 28.570 26.355 1.00 . A A . 106 PRO HA 1 1
2 4373 1 1 106 PRO HB2 H -8.703 26.676 24.499 1.00 . A A . 106 PRO HB2 1 1
2 4374 1 1 106 PRO HB3 H -8.212 28.377 24.368 1.00 . A A . 106 PRO HB3 1 1
2 4375 1 1 106 PRO HD2 H -5.608 27.121 26.991 1.00 . A A . 106 PRO HD2 1 1
2 4376 1 1 106 PRO HD3 H -5.720 28.693 26.171 1.00 . A A . 106 PRO HD3 1 1
2 4377 1 1 106 PRO HG2 H -6.645 26.019 25.278 1.00 . A A . 106 PRO HG2 1 1
2 4378 1 1 106 PRO HG3 H -6.131 27.418 24.322 1.00 . A A . 106 PRO HG3 1 1
2 4379 1 1 106 PRO N N -7.475 28.086 27.150 1.00 . A A . 106 PRO N 1 1
2 4380 1 1 106 PRO O O -8.810 25.403 26.888 1.00 . A A . 106 PRO O 1 1
2 4381 1 1 107 VAL C C -12.647 25.332 27.484 1.00 . A A . 107 VAL C 1 1
2 4382 1 1 107 VAL CA C -11.234 25.440 28.062 1.00 . A A . 107 VAL CA 1 1
2 4383 1 1 107 VAL CB C -11.289 25.703 29.568 1.00 . A A . 107 VAL CB 1 1
2 4384 1 1 107 VAL CG1 C -9.881 25.998 30.087 1.00 . A A . 107 VAL CG1 1 1
2 4385 1 1 107 VAL CG2 C -12.195 26.904 29.842 1.00 . A A . 107 VAL CG2 1 1
2 4386 1 1 107 VAL H H -10.957 27.508 27.523 1.00 . A A . 107 VAL H 1 1
2 4387 1 1 107 VAL HA H -10.674 24.540 27.865 1.00 . A A . 107 VAL HA 1 1
2 4388 1 1 107 VAL HB H -11.682 24.830 30.070 1.00 . A A . 107 VAL HB 1 1
2 4389 1 1 107 VAL HG11 H -9.372 26.651 29.393 1.00 . A A . 107 VAL HG11 1 1
2 4390 1 1 107 VAL HG12 H -9.330 25.074 30.181 1.00 . A A . 107 VAL HG12 1 1
2 4391 1 1 107 VAL HG13 H -9.947 26.478 31.052 1.00 . A A . 107 VAL HG13 1 1
2 4392 1 1 107 VAL HG21 H -13.113 26.799 29.282 1.00 . A A . 107 VAL HG21 1 1
2 4393 1 1 107 VAL HG22 H -11.692 27.811 29.540 1.00 . A A . 107 VAL HG22 1 1
2 4394 1 1 107 VAL HG23 H -12.421 26.952 30.897 1.00 . A A . 107 VAL HG23 1 1
2 4395 1 1 107 VAL N N -10.533 26.625 27.489 1.00 . A A . 107 VAL N 1 1
2 4396 1 1 107 VAL O O -13.126 26.229 26.820 1.00 . A A . 107 VAL O 1 1
2 4397 1 1 108 GLU C C -15.542 23.221 28.139 1.00 . A A . 108 GLU C 1 1
2 4398 1 1 108 GLU CA C -14.699 24.075 27.188 1.00 . A A . 108 GLU CA 1 1
2 4399 1 1 108 GLU CB C -14.519 23.364 25.846 1.00 . A A . 108 GLU CB 1 1
2 4400 1 1 108 GLU CD C -13.214 23.330 23.715 1.00 . A A . 108 GLU CD 1 1
2 4401 1 1 108 GLU CG C -13.325 23.967 25.102 1.00 . A A . 108 GLU CG 1 1
2 4402 1 1 108 GLU H H -12.913 23.525 28.265 1.00 . A A . 108 GLU H 1 1
2 4403 1 1 108 GLU HA H -15.159 25.039 27.036 1.00 . A A . 108 GLU HA 1 1
2 4404 1 1 108 GLU HB2 H -14.343 22.312 26.018 1.00 . A A . 108 GLU HB2 1 1
2 4405 1 1 108 GLU HB3 H -15.411 23.487 25.251 1.00 . A A . 108 GLU HB3 1 1
2 4406 1 1 108 GLU HG2 H -13.467 25.033 24.999 1.00 . A A . 108 GLU HG2 1 1
2 4407 1 1 108 GLU HG3 H -12.420 23.775 25.657 1.00 . A A . 108 GLU HG3 1 1
2 4408 1 1 108 GLU N N -13.318 24.239 27.728 1.00 . A A . 108 GLU N 1 1
2 4409 1 1 108 GLU O O -15.243 22.070 28.385 1.00 . A A . 108 GLU O 1 1
2 4410 1 1 108 GLU OE1 O -12.549 22.315 23.602 1.00 . A A . 108 GLU OE1 1 1
2 4411 1 1 108 GLU OE2 O -13.796 23.871 22.788 1.00 . A A . 108 GLU OE2 1 1
2 4412 1 1 109 ILE C C -17.790 21.628 29.000 1.00 . A A . 109 ILE C 1 1
2 4413 1 1 109 ILE CA C -17.457 22.993 29.608 1.00 . A A . 109 ILE CA 1 1
2 4414 1 1 109 ILE CB C -18.733 23.822 29.789 1.00 . A A . 109 ILE CB 1 1
2 4415 1 1 109 ILE CD1 C -18.787 26.039 28.596 1.00 . A A . 109 ILE CD1 1 1
2 4416 1 1 109 ILE CG1 C -19.083 24.540 28.475 1.00 . A A . 109 ILE CG1 1 1
2 4417 1 1 109 ILE CG2 C -18.521 24.846 30.905 1.00 . A A . 109 ILE CG2 1 1
2 4418 1 1 109 ILE H H -16.818 24.707 28.463 1.00 . A A . 109 ILE H 1 1
2 4419 1 1 109 ILE HA H -16.962 22.869 30.559 1.00 . A A . 109 ILE HA 1 1
2 4420 1 1 109 ILE HB H -19.546 23.163 30.063 1.00 . A A . 109 ILE HB 1 1
2 4421 1 1 109 ILE HD11 H -19.449 26.478 29.328 1.00 . A A . 109 ILE HD11 1 1
2 4422 1 1 109 ILE HD12 H -18.943 26.515 27.639 1.00 . A A . 109 ILE HD12 1 1
2 4423 1 1 109 ILE HD13 H -17.763 26.182 28.906 1.00 . A A . 109 ILE HD13 1 1
2 4424 1 1 109 ILE HG12 H -18.495 24.122 27.671 1.00 . A A . 109 ILE HG12 1 1
2 4425 1 1 109 ILE HG13 H -20.132 24.401 28.260 1.00 . A A . 109 ILE HG13 1 1
2 4426 1 1 109 ILE HG21 H -17.695 25.491 30.649 1.00 . A A . 109 ILE HG21 1 1
2 4427 1 1 109 ILE HG22 H -18.304 24.331 31.829 1.00 . A A . 109 ILE HG22 1 1
2 4428 1 1 109 ILE HG23 H -19.417 25.438 31.025 1.00 . A A . 109 ILE HG23 1 1
2 4429 1 1 109 ILE N N -16.595 23.777 28.674 1.00 . A A . 109 ILE N 1 1
2 4430 1 1 109 ILE O O -18.186 21.527 27.856 1.00 . A A . 109 ILE O 1 1
2 4431 1 1 110 THR C C -18.953 18.513 30.133 1.00 . A A . 110 THR C 1 1
2 4432 1 1 110 THR CA C -17.942 19.219 29.226 1.00 . A A . 110 THR CA 1 1
2 4433 1 1 110 THR CB C -16.604 18.477 29.235 1.00 . A A . 110 THR CB 1 1
2 4434 1 1 110 THR CG2 C -16.018 18.495 30.647 1.00 . A A . 110 THR CG2 1 1
2 4435 1 1 110 THR H H -17.312 20.681 30.678 1.00 . A A . 110 THR H 1 1
2 4436 1 1 110 THR HA H -18.319 19.286 28.218 1.00 . A A . 110 THR HA 1 1
2 4437 1 1 110 THR HB H -15.918 18.963 28.559 1.00 . A A . 110 THR HB 1 1
2 4438 1 1 110 THR HG1 H -16.214 16.573 29.327 1.00 . A A . 110 THR HG1 1 1
2 4439 1 1 110 THR HG21 H -15.407 19.377 30.772 1.00 . A A . 110 THR HG21 1 1
2 4440 1 1 110 THR HG22 H -15.413 17.613 30.798 1.00 . A A . 110 THR HG22 1 1
2 4441 1 1 110 THR HG23 H -16.821 18.509 31.371 1.00 . A A . 110 THR HG23 1 1
2 4442 1 1 110 THR N N -17.633 20.578 29.759 1.00 . A A . 110 THR N 1 1
2 4443 1 1 110 THR O O -19.493 17.480 29.792 1.00 . A A . 110 THR O 1 1
2 4444 1 1 110 THR OG1 O -16.808 17.133 28.821 1.00 . A A . 110 THR OG1 1 1
2 4445 1 1 111 ALA C C -20.806 19.481 33.140 1.00 . A A . 111 ALA C 1 1
2 4446 1 1 111 ALA CA C -20.189 18.427 32.217 1.00 . A A . 111 ALA CA 1 1
2 4447 1 1 111 ALA CB C -19.369 17.420 33.023 1.00 . A A . 111 ALA CB 1 1
2 4448 1 1 111 ALA H H -18.767 19.898 31.544 1.00 . A A . 111 ALA H 1 1
2 4449 1 1 111 ALA HA H -20.959 17.913 31.662 1.00 . A A . 111 ALA HA 1 1
2 4450 1 1 111 ALA HB1 H -18.700 17.949 33.686 1.00 . A A . 111 ALA HB1 1 1
2 4451 1 1 111 ALA HB2 H -18.794 16.802 32.349 1.00 . A A . 111 ALA HB2 1 1
2 4452 1 1 111 ALA HB3 H -20.033 16.797 33.605 1.00 . A A . 111 ALA HB3 1 1
2 4453 1 1 111 ALA N N -19.214 19.065 31.287 1.00 . A A . 111 ALA N 1 1
2 4454 1 1 111 ALA O O -20.507 20.654 33.045 1.00 . A A . 111 ALA O 1 1
2 4455 1 1 112 VAL C C -22.536 19.409 36.330 1.00 . A A . 112 VAL C 1 1
2 4456 1 1 112 VAL CA C -22.300 20.052 34.960 1.00 . A A . 112 VAL CA 1 1
2 4457 1 1 112 VAL CB C -23.630 20.416 34.302 1.00 . A A . 112 VAL CB 1 1
2 4458 1 1 112 VAL CG1 C -24.471 21.249 35.273 1.00 . A A . 112 VAL CG1 1 1
2 4459 1 1 112 VAL CG2 C -23.365 21.228 33.033 1.00 . A A . 112 VAL CG2 1 1
2 4460 1 1 112 VAL H H -21.894 18.121 34.094 1.00 . A A . 112 VAL H 1 1
2 4461 1 1 112 VAL HA H -21.685 20.932 35.057 1.00 . A A . 112 VAL HA 1 1
2 4462 1 1 112 VAL HB H -24.165 19.511 34.048 1.00 . A A . 112 VAL HB 1 1
2 4463 1 1 112 VAL HG11 H -24.569 22.254 34.892 1.00 . A A . 112 VAL HG11 1 1
2 4464 1 1 112 VAL HG12 H -23.985 21.275 36.236 1.00 . A A . 112 VAL HG12 1 1
2 4465 1 1 112 VAL HG13 H -25.449 20.804 35.374 1.00 . A A . 112 VAL HG13 1 1
2 4466 1 1 112 VAL HG21 H -24.197 21.892 32.850 1.00 . A A . 112 VAL HG21 1 1
2 4467 1 1 112 VAL HG22 H -23.249 20.558 32.194 1.00 . A A . 112 VAL HG22 1 1
2 4468 1 1 112 VAL HG23 H -22.463 21.808 33.159 1.00 . A A . 112 VAL HG23 1 1
2 4469 1 1 112 VAL N N -21.666 19.072 34.033 1.00 . A A . 112 VAL N 1 1
2 4470 1 1 112 VAL O O -22.926 18.263 36.429 1.00 . A A . 112 VAL O 1 1
2 4471 1 1 113 GLU C C -23.198 20.597 39.652 1.00 . A A . 113 GLU C 1 1
2 4472 1 1 113 GLU CA C -22.514 19.568 38.748 1.00 . A A . 113 GLU CA 1 1
2 4473 1 1 113 GLU CB C -21.111 19.248 39.265 1.00 . A A . 113 GLU CB 1 1
2 4474 1 1 113 GLU CD C -20.667 17.449 37.590 1.00 . A A . 113 GLU CD 1 1
2 4475 1 1 113 GLU CG C -20.826 17.757 39.080 1.00 . A A . 113 GLU CG 1 1
2 4476 1 1 113 GLU H H -21.988 21.062 37.285 1.00 . A A . 113 GLU H 1 1
2 4477 1 1 113 GLU HA H -23.101 18.665 38.692 1.00 . A A . 113 GLU HA 1 1
2 4478 1 1 113 GLU HB2 H -20.384 19.826 38.714 1.00 . A A . 113 GLU HB2 1 1
2 4479 1 1 113 GLU HB3 H -21.049 19.497 40.314 1.00 . A A . 113 GLU HB3 1 1
2 4480 1 1 113 GLU HG2 H -19.916 17.497 39.602 1.00 . A A . 113 GLU HG2 1 1
2 4481 1 1 113 GLU HG3 H -21.647 17.181 39.479 1.00 . A A . 113 GLU HG3 1 1
2 4482 1 1 113 GLU N N -22.302 20.139 37.387 1.00 . A A . 113 GLU N 1 1
2 4483 1 1 113 GLU O O -23.418 21.728 39.267 1.00 . A A . 113 GLU O 1 1
2 4484 1 1 113 GLU OE1 O -20.070 18.258 36.899 1.00 . A A . 113 GLU OE1 1 1
2 4485 1 1 113 GLU OE2 O -21.145 16.409 37.166 1.00 . A A . 113 GLU OE2 1 1
2 4486 1 1 114 ASP C C -23.220 22.260 42.217 1.00 . A A . 114 ASP C 1 1
2 4487 1 1 114 ASP CA C -24.204 21.171 41.781 1.00 . A A . 114 ASP CA 1 1
2 4488 1 1 114 ASP CB C -24.634 20.325 42.980 1.00 . A A . 114 ASP CB 1 1
2 4489 1 1 114 ASP CG C -25.649 19.274 42.526 1.00 . A A . 114 ASP CG 1 1
2 4490 1 1 114 ASP H H -23.349 19.298 41.146 1.00 . A A . 114 ASP H 1 1
2 4491 1 1 114 ASP HA H -25.069 21.610 41.310 1.00 . A A . 114 ASP HA 1 1
2 4492 1 1 114 ASP HB2 H -23.770 19.833 43.402 1.00 . A A . 114 ASP HB2 1 1
2 4493 1 1 114 ASP HB3 H -25.086 20.961 43.725 1.00 . A A . 114 ASP HB3 1 1
2 4494 1 1 114 ASP N N -23.536 20.214 40.854 1.00 . A A . 114 ASP N 1 1
2 4495 1 1 114 ASP O O -22.125 21.977 42.662 1.00 . A A . 114 ASP O 1 1
2 4496 1 1 114 ASP OD1 O -25.315 18.497 41.647 1.00 . A A . 114 ASP OD1 1 1
2 4497 1 1 114 ASP OD2 O -26.743 19.264 43.065 1.00 . A A . 114 ASP OD2 1 1
2 4498 1 1 115 ASP C C -21.264 24.325 42.001 1.00 . A A . 115 ASP C 1 1
2 4499 1 1 115 ASP CA C -22.684 24.606 42.500 1.00 . A A . 115 ASP CA 1 1
2 4500 1 1 115 ASP CB C -22.724 24.610 44.028 1.00 . A A . 115 ASP CB 1 1
2 4501 1 1 115 ASP CG C -23.298 25.940 44.521 1.00 . A A . 115 ASP CG 1 1
2 4502 1 1 115 ASP H H -24.486 23.708 41.731 1.00 . A A . 115 ASP H 1 1
2 4503 1 1 115 ASP HA H -23.039 25.550 42.119 1.00 . A A . 115 ASP HA 1 1
2 4504 1 1 115 ASP HB2 H -23.346 23.798 44.374 1.00 . A A . 115 ASP HB2 1 1
2 4505 1 1 115 ASP HB3 H -21.723 24.488 44.415 1.00 . A A . 115 ASP HB3 1 1
2 4506 1 1 115 ASP N N -23.600 23.502 42.092 1.00 . A A . 115 ASP N 1 1
2 4507 1 1 115 ASP O O -20.292 24.601 42.677 1.00 . A A . 115 ASP O 1 1
2 4508 1 1 115 ASP OD1 O -24.512 26.069 44.534 1.00 . A A . 115 ASP OD1 1 1
2 4509 1 1 115 ASP OD2 O -22.515 26.806 44.876 1.00 . A A . 115 ASP OD2 1 1
2 4510 1 1 116 HIS C C -19.876 23.025 38.825 1.00 . A A . 116 HIS C 1 1
2 4511 1 1 116 HIS CA C -19.779 23.482 40.283 1.00 . A A . 116 HIS CA 1 1
2 4512 1 1 116 HIS CB C -19.242 22.352 41.163 1.00 . A A . 116 HIS CB 1 1
2 4513 1 1 116 HIS CD2 C -16.664 22.454 40.666 1.00 . A A . 116 HIS CD2 1 1
2 4514 1 1 116 HIS CE1 C -15.995 23.128 42.613 1.00 . A A . 116 HIS CE1 1 1
2 4515 1 1 116 HIS CG C -17.785 22.586 41.447 1.00 . A A . 116 HIS CG 1 1
2 4516 1 1 116 HIS H H -21.932 23.564 40.293 1.00 . A A . 116 HIS H 1 1
2 4517 1 1 116 HIS HA H -19.141 24.347 40.367 1.00 . A A . 116 HIS HA 1 1
2 4518 1 1 116 HIS HB2 H -19.792 22.328 42.093 1.00 . A A . 116 HIS HB2 1 1
2 4519 1 1 116 HIS HB3 H -19.361 21.409 40.650 1.00 . A A . 116 HIS HB3 1 1
2 4520 1 1 116 HIS HD1 H -17.889 23.206 43.470 1.00 . A A . 116 HIS HD1 1 1
2 4521 1 1 116 HIS HD2 H -16.660 22.133 39.635 1.00 . A A . 116 HIS HD2 1 1
2 4522 1 1 116 HIS HE1 H -15.368 23.446 43.433 1.00 . A A . 116 HIS HE1 1 1
2 4523 1 1 116 HIS N N -21.136 23.779 40.823 1.00 . A A . 116 HIS N 1 1
2 4524 1 1 116 HIS ND1 N -17.334 23.017 42.685 1.00 . A A . 116 HIS ND1 1 1
2 4525 1 1 116 HIS NE2 N -15.535 22.796 41.403 1.00 . A A . 116 HIS NE2 1 1
2 4526 1 1 116 HIS O O -20.866 22.459 38.407 1.00 . A A . 116 HIS O 1 1
2 4527 1 1 117 VAL C C -17.522 22.302 36.197 1.00 . A A . 117 VAL C 1 1
2 4528 1 1 117 VAL CA C -18.889 22.846 36.619 1.00 . A A . 117 VAL CA 1 1
2 4529 1 1 117 VAL CB C -19.224 24.117 35.839 1.00 . A A . 117 VAL CB 1 1
2 4530 1 1 117 VAL CG1 C -19.586 23.751 34.398 1.00 . A A . 117 VAL CG1 1 1
2 4531 1 1 117 VAL CG2 C -20.412 24.821 36.498 1.00 . A A . 117 VAL CG2 1 1
2 4532 1 1 117 VAL H H -18.066 23.724 38.407 1.00 . A A . 117 VAL H 1 1
2 4533 1 1 117 VAL HA H -19.656 22.104 36.462 1.00 . A A . 117 VAL HA 1 1
2 4534 1 1 117 VAL HB H -18.366 24.775 35.838 1.00 . A A . 117 VAL HB 1 1
2 4535 1 1 117 VAL HG11 H -20.635 23.502 34.342 1.00 . A A . 117 VAL HG11 1 1
2 4536 1 1 117 VAL HG12 H -18.997 22.902 34.084 1.00 . A A . 117 VAL HG12 1 1
2 4537 1 1 117 VAL HG13 H -19.379 24.591 33.751 1.00 . A A . 117 VAL HG13 1 1
2 4538 1 1 117 VAL HG21 H -20.068 25.376 37.360 1.00 . A A . 117 VAL HG21 1 1
2 4539 1 1 117 VAL HG22 H -21.139 24.087 36.809 1.00 . A A . 117 VAL HG22 1 1
2 4540 1 1 117 VAL HG23 H -20.865 25.500 35.791 1.00 . A A . 117 VAL HG23 1 1
2 4541 1 1 117 VAL N N -18.855 23.267 38.049 1.00 . A A . 117 VAL N 1 1
2 4542 1 1 117 VAL O O -16.499 22.687 36.727 1.00 . A A . 117 VAL O 1 1
2 4543 1 1 118 VAL C C -15.809 21.424 33.431 1.00 . A A . 118 VAL C 1 1
2 4544 1 1 118 VAL CA C -16.195 20.840 34.792 1.00 . A A . 118 VAL CA 1 1
2 4545 1 1 118 VAL CB C -16.436 19.335 34.683 1.00 . A A . 118 VAL CB 1 1
2 4546 1 1 118 VAL CG1 C -15.094 18.610 34.567 1.00 . A A . 118 VAL CG1 1 1
2 4547 1 1 118 VAL CG2 C -17.172 18.846 35.933 1.00 . A A . 118 VAL CG2 1 1
2 4548 1 1 118 VAL H H -18.332 21.110 34.831 1.00 . A A . 118 VAL H 1 1
2 4549 1 1 118 VAL HA H -15.422 21.039 35.520 1.00 . A A . 118 VAL HA 1 1
2 4550 1 1 118 VAL HB H -17.032 19.129 33.807 1.00 . A A . 118 VAL HB 1 1
2 4551 1 1 118 VAL HG11 H -15.263 17.544 34.520 1.00 . A A . 118 VAL HG11 1 1
2 4552 1 1 118 VAL HG12 H -14.485 18.840 35.429 1.00 . A A . 118 VAL HG12 1 1
2 4553 1 1 118 VAL HG13 H -14.586 18.934 33.672 1.00 . A A . 118 VAL HG13 1 1
2 4554 1 1 118 VAL HG21 H -17.035 17.780 36.037 1.00 . A A . 118 VAL HG21 1 1
2 4555 1 1 118 VAL HG22 H -18.225 19.067 35.839 1.00 . A A . 118 VAL HG22 1 1
2 4556 1 1 118 VAL HG23 H -16.775 19.347 36.804 1.00 . A A . 118 VAL HG23 1 1
2 4557 1 1 118 VAL N N -17.496 21.408 35.247 1.00 . A A . 118 VAL N 1 1
2 4558 1 1 118 VAL O O -16.656 21.774 32.633 1.00 . A A . 118 VAL O 1 1
2 4559 1 1 119 VAL C C -12.734 21.520 31.457 1.00 . A A . 119 VAL C 1 1
2 4560 1 1 119 VAL CA C -14.099 22.091 31.848 1.00 . A A . 119 VAL CA 1 1
2 4561 1 1 119 VAL CB C -14.007 23.600 32.076 1.00 . A A . 119 VAL CB 1 1
2 4562 1 1 119 VAL CG1 C -12.747 23.920 32.883 1.00 . A A . 119 VAL CG1 1 1
2 4563 1 1 119 VAL CG2 C -13.940 24.316 30.724 1.00 . A A . 119 VAL CG2 1 1
2 4564 1 1 119 VAL H H -13.870 21.242 33.816 1.00 . A A . 119 VAL H 1 1
2 4565 1 1 119 VAL HA H -14.830 21.878 31.084 1.00 . A A . 119 VAL HA 1 1
2 4566 1 1 119 VAL HB H -14.877 23.936 32.621 1.00 . A A . 119 VAL HB 1 1
2 4567 1 1 119 VAL HG11 H -12.779 23.391 33.824 1.00 . A A . 119 VAL HG11 1 1
2 4568 1 1 119 VAL HG12 H -12.698 24.983 33.070 1.00 . A A . 119 VAL HG12 1 1
2 4569 1 1 119 VAL HG13 H -11.875 23.612 32.326 1.00 . A A . 119 VAL HG13 1 1
2 4570 1 1 119 VAL HG21 H -14.922 24.326 30.274 1.00 . A A . 119 VAL HG21 1 1
2 4571 1 1 119 VAL HG22 H -13.252 23.795 30.076 1.00 . A A . 119 VAL HG22 1 1
2 4572 1 1 119 VAL HG23 H -13.600 25.330 30.871 1.00 . A A . 119 VAL HG23 1 1
2 4573 1 1 119 VAL N N -14.538 21.530 33.158 1.00 . A A . 119 VAL N 1 1
2 4574 1 1 119 VAL O O -11.829 21.440 32.265 1.00 . A A . 119 VAL O 1 1
2 4575 1 1 120 ASP C C -10.322 21.683 29.363 1.00 . A A . 120 ASP C 1 1
2 4576 1 1 120 ASP CA C -11.269 20.557 29.785 1.00 . A A . 120 ASP CA 1 1
2 4577 1 1 120 ASP CB C -11.606 19.664 28.590 1.00 . A A . 120 ASP CB 1 1
2 4578 1 1 120 ASP CG C -10.319 19.057 28.027 1.00 . A A . 120 ASP CG 1 1
2 4579 1 1 120 ASP H H -13.318 21.195 29.588 1.00 . A A . 120 ASP H 1 1
2 4580 1 1 120 ASP HA H -10.828 19.967 30.572 1.00 . A A . 120 ASP HA 1 1
2 4581 1 1 120 ASP HB2 H -12.269 18.872 28.908 1.00 . A A . 120 ASP HB2 1 1
2 4582 1 1 120 ASP HB3 H -12.088 20.253 27.824 1.00 . A A . 120 ASP HB3 1 1
2 4583 1 1 120 ASP N N -12.577 21.122 30.225 1.00 . A A . 120 ASP N 1 1
2 4584 1 1 120 ASP O O -10.711 22.828 29.254 1.00 . A A . 120 ASP O 1 1
2 4585 1 1 120 ASP OD1 O -9.385 18.881 28.794 1.00 . A A . 120 ASP OD1 1 1
2 4586 1 1 120 ASP OD2 O -10.289 18.777 26.840 1.00 . A A . 120 ASP OD2 1 1
2 4587 1 1 121 GLY C C -6.688 21.976 29.072 1.00 . A A . 121 GLY C 1 1
2 4588 1 1 121 GLY CA C -8.107 22.418 28.709 1.00 . A A . 121 GLY CA 1 1
2 4589 1 1 121 GLY H H -8.783 20.435 29.217 1.00 . A A . 121 GLY H 1 1
2 4590 1 1 121 GLY HA2 H -8.177 22.569 27.641 1.00 . A A . 121 GLY HA2 1 1
2 4591 1 1 121 GLY HA3 H -8.335 23.340 29.220 1.00 . A A . 121 GLY HA3 1 1
2 4592 1 1 121 GLY N N -9.078 21.365 29.124 1.00 . A A . 121 GLY N 1 1
2 4593 1 1 121 GLY O O -6.035 22.577 29.902 1.00 . A A . 121 GLY O 1 1
2 4594 1 1 122 ASN C C -3.795 21.284 28.005 1.00 . A A . 122 ASN C 1 1
2 4595 1 1 122 ASN CA C -4.829 20.452 28.770 1.00 . A A . 122 ASN CA 1 1
2 4596 1 1 122 ASN CB C -4.800 18.996 28.302 1.00 . A A . 122 ASN CB 1 1
2 4597 1 1 122 ASN CG C -4.762 18.951 26.773 1.00 . A A . 122 ASN CG 1 1
2 4598 1 1 122 ASN H H -6.749 20.459 27.792 1.00 . A A . 122 ASN H 1 1
2 4599 1 1 122 ASN HA H -4.643 20.501 29.831 1.00 . A A . 122 ASN HA 1 1
2 4600 1 1 122 ASN HB2 H -3.922 18.508 28.699 1.00 . A A . 122 ASN HB2 1 1
2 4601 1 1 122 ASN HB3 H -5.684 18.488 28.653 1.00 . A A . 122 ASN HB3 1 1
2 4602 1 1 122 ASN HD21 H -2.852 18.416 26.695 1.00 . A A . 122 ASN HD21 1 1
2 4603 1 1 122 ASN HD22 H -3.617 18.595 25.190 1.00 . A A . 122 ASN HD22 1 1
2 4604 1 1 122 ASN N N -6.207 20.930 28.459 1.00 . A A . 122 ASN N 1 1
2 4605 1 1 122 ASN ND2 N -3.651 18.628 26.169 1.00 . A A . 122 ASN ND2 1 1
2 4606 1 1 122 ASN O O -4.136 22.148 27.223 1.00 . A A . 122 ASN O 1 1
2 4607 1 1 122 ASN OD1 O -5.753 19.212 26.122 1.00 . A A . 122 ASN OD1 1 1
2 4608 1 1 123 HIS C C -0.976 21.022 26.298 1.00 . A A . 123 HIS C 1 1
2 4609 1 1 123 HIS CA C -1.481 21.807 27.512 1.00 . A A . 123 HIS CA 1 1
2 4610 1 1 123 HIS CB C -0.361 21.990 28.536 1.00 . A A . 123 HIS CB 1 1
2 4611 1 1 123 HIS CD2 C -1.521 23.960 29.831 1.00 . A A . 123 HIS CD2 1 1
2 4612 1 1 123 HIS CE1 C 0.135 25.357 29.827 1.00 . A A . 123 HIS CE1 1 1
2 4613 1 1 123 HIS CG C -0.483 23.345 29.176 1.00 . A A . 123 HIS CG 1 1
2 4614 1 1 123 HIS H H -2.280 20.329 28.862 1.00 . A A . 123 HIS H 1 1
2 4615 1 1 123 HIS HA H -1.863 22.768 27.208 1.00 . A A . 123 HIS HA 1 1
2 4616 1 1 123 HIS HB2 H -0.438 21.225 29.295 1.00 . A A . 123 HIS HB2 1 1
2 4617 1 1 123 HIS HB3 H 0.596 21.910 28.042 1.00 . A A . 123 HIS HB3 1 1
2 4618 1 1 123 HIS HD1 H 1.452 24.120 28.796 1.00 . A A . 123 HIS HD1 1 1
2 4619 1 1 123 HIS HD2 H -2.494 23.524 30.002 1.00 . A A . 123 HIS HD2 1 1
2 4620 1 1 123 HIS HE1 H 0.740 26.237 29.987 1.00 . A A . 123 HIS HE1 1 1
2 4621 1 1 123 HIS N N -2.534 21.029 28.226 1.00 . A A . 123 HIS N 1 1
2 4622 1 1 123 HIS ND1 N 0.563 24.255 29.185 1.00 . A A . 123 HIS ND1 1 1
2 4623 1 1 123 HIS NE2 N -1.129 25.231 30.240 1.00 . A A . 123 HIS NE2 1 1
2 4624 1 1 123 HIS O O -1.096 19.815 26.233 1.00 . A A . 123 HIS O 1 1
2 4625 1 1 124 MET C C 1.199 19.998 24.524 1.00 . A A . 124 MET C 1 1
2 4626 1 1 124 MET CA C 0.101 20.990 24.128 1.00 . A A . 124 MET CA 1 1
2 4627 1 1 124 MET CB C 0.671 22.091 23.233 1.00 . A A . 124 MET CB 1 1
2 4628 1 1 124 MET CE C 3.239 21.420 21.604 1.00 . A A . 124 MET CE 1 1
2 4629 1 1 124 MET CG C 0.541 21.676 21.766 1.00 . A A . 124 MET CG 1 1
2 4630 1 1 124 MET H H -0.323 22.672 25.407 1.00 . A A . 124 MET H 1 1
2 4631 1 1 124 MET HA H -0.702 20.480 23.620 1.00 . A A . 124 MET HA 1 1
2 4632 1 1 124 MET HB2 H 0.123 23.008 23.399 1.00 . A A . 124 MET HB2 1 1
2 4633 1 1 124 MET HB3 H 1.712 22.246 23.471 1.00 . A A . 124 MET HB3 1 1
2 4634 1 1 124 MET HE1 H 2.955 22.463 21.605 1.00 . A A . 124 MET HE1 1 1
2 4635 1 1 124 MET HE2 H 3.929 21.229 20.793 1.00 . A A . 124 MET HE2 1 1
2 4636 1 1 124 MET HE3 H 3.715 21.177 22.541 1.00 . A A . 124 MET HE3 1 1
2 4637 1 1 124 MET HG2 H -0.452 21.289 21.589 1.00 . A A . 124 MET HG2 1 1
2 4638 1 1 124 MET HG3 H 0.712 22.534 21.133 1.00 . A A . 124 MET HG3 1 1
2 4639 1 1 124 MET N N -0.411 21.699 25.335 1.00 . A A . 124 MET N 1 1
2 4640 1 1 124 MET O O 1.516 19.084 23.789 1.00 . A A . 124 MET O 1 1
2 4641 1 1 124 MET SD S 1.763 20.394 21.391 1.00 . A A . 124 MET SD 1 1
2 4642 1 1 125 LEU C C 2.253 17.890 26.523 1.00 . A A . 125 LEU C 1 1
2 4643 1 1 125 LEU CA C 2.856 19.238 26.119 1.00 . A A . 125 LEU CA 1 1
2 4644 1 1 125 LEU CB C 3.502 19.919 27.327 1.00 . A A . 125 LEU CB 1 1
2 4645 1 1 125 LEU CD1 C 4.657 21.994 28.104 1.00 . A A . 125 LEU CD1 1 1
2 4646 1 1 125 LEU CD2 C 5.398 20.865 26.004 1.00 . A A . 125 LEU CD2 1 1
2 4647 1 1 125 LEU CG C 4.190 21.210 26.877 1.00 . A A . 125 LEU CG 1 1
2 4648 1 1 125 LEU H H 1.510 20.915 26.257 1.00 . A A . 125 LEU H 1 1
2 4649 1 1 125 LEU HA H 3.586 19.106 25.337 1.00 . A A . 125 LEU HA 1 1
2 4650 1 1 125 LEU HB2 H 2.742 20.152 28.058 1.00 . A A . 125 LEU HB2 1 1
2 4651 1 1 125 LEU HB3 H 4.235 19.258 27.765 1.00 . A A . 125 LEU HB3 1 1
2 4652 1 1 125 LEU HD11 H 4.988 21.305 28.867 1.00 . A A . 125 LEU HD11 1 1
2 4653 1 1 125 LEU HD12 H 3.839 22.588 28.486 1.00 . A A . 125 LEU HD12 1 1
2 4654 1 1 125 LEU HD13 H 5.475 22.642 27.828 1.00 . A A . 125 LEU HD13 1 1
2 4655 1 1 125 LEU HD21 H 6.007 21.746 25.867 1.00 . A A . 125 LEU HD21 1 1
2 4656 1 1 125 LEU HD22 H 5.057 20.511 25.042 1.00 . A A . 125 LEU HD22 1 1
2 4657 1 1 125 LEU HD23 H 5.982 20.094 26.485 1.00 . A A . 125 LEU HD23 1 1
2 4658 1 1 125 LEU HG H 3.492 21.811 26.311 1.00 . A A . 125 LEU HG 1 1
2 4659 1 1 125 LEU N N 1.781 20.172 25.679 1.00 . A A . 125 LEU N 1 1
2 4660 1 1 125 LEU O O 2.426 16.894 25.848 1.00 . A A . 125 LEU O 1 1
2 4661 1 1 126 ALA C C -0.587 16.615 27.892 1.00 . A A . 126 ALA C 1 1
2 4662 1 1 126 ALA CA C 0.933 16.566 28.065 1.00 . A A . 126 ALA CA 1 1
2 4663 1 1 126 ALA CB C 1.300 16.446 29.543 1.00 . A A . 126 ALA CB 1 1
2 4664 1 1 126 ALA H H 1.418 18.664 28.150 1.00 . A A . 126 ALA H 1 1
2 4665 1 1 126 ALA HA H 1.349 15.737 27.514 1.00 . A A . 126 ALA HA 1 1
2 4666 1 1 126 ALA HB1 H 0.629 15.749 30.027 1.00 . A A . 126 ALA HB1 1 1
2 4667 1 1 126 ALA HB2 H 1.213 17.414 30.015 1.00 . A A . 126 ALA HB2 1 1
2 4668 1 1 126 ALA HB3 H 2.316 16.090 29.637 1.00 . A A . 126 ALA HB3 1 1
2 4669 1 1 126 ALA N N 1.546 17.850 27.619 1.00 . A A . 126 ALA N 1 1
2 4670 1 1 126 ALA O O -1.120 17.495 27.245 1.00 . A A . 126 ALA O 1 1
2 4671 1 1 127 GLY C C -3.166 15.101 26.973 1.00 . A A . 127 GLY C 1 1
2 4672 1 1 127 GLY CA C -2.774 15.671 28.337 1.00 . A A . 127 GLY CA 1 1
2 4673 1 1 127 GLY H H -0.840 14.978 28.985 1.00 . A A . 127 GLY H 1 1
2 4674 1 1 127 GLY HA2 H -3.200 15.061 29.121 1.00 . A A . 127 GLY HA2 1 1
2 4675 1 1 127 GLY HA3 H -3.147 16.680 28.422 1.00 . A A . 127 GLY HA3 1 1
2 4676 1 1 127 GLY N N -1.289 15.677 28.467 1.00 . A A . 127 GLY N 1 1
2 4677 1 1 127 GLY O O -4.249 15.340 26.478 1.00 . A A . 127 GLY O 1 1
2 4678 1 1 128 GLN C C -3.230 12.370 25.194 1.00 . A A . 128 GLN C 1 1
2 4679 1 1 128 GLN CA C -2.619 13.765 25.028 1.00 . A A . 128 GLN CA 1 1
2 4680 1 1 128 GLN CB C -1.279 13.678 24.295 1.00 . A A . 128 GLN CB 1 1
2 4681 1 1 128 GLN CD C -1.363 16.055 23.530 1.00 . A A . 128 GLN CD 1 1
2 4682 1 1 128 GLN CG C -0.576 15.035 24.355 1.00 . A A . 128 GLN CG 1 1
2 4683 1 1 128 GLN H H -1.425 14.167 26.776 1.00 . A A . 128 GLN H 1 1
2 4684 1 1 128 GLN HA H -3.292 14.410 24.487 1.00 . A A . 128 GLN HA 1 1
2 4685 1 1 128 GLN HB2 H -0.659 12.929 24.768 1.00 . A A . 128 GLN HB2 1 1
2 4686 1 1 128 GLN HB3 H -1.449 13.408 23.265 1.00 . A A . 128 GLN HB3 1 1
2 4687 1 1 128 GLN HE21 H -1.390 14.925 21.897 1.00 . A A . 128 GLN HE21 1 1
2 4688 1 1 128 GLN HE22 H -2.171 16.425 21.755 1.00 . A A . 128 GLN HE22 1 1
2 4689 1 1 128 GLN HG2 H -0.520 15.367 25.382 1.00 . A A . 128 GLN HG2 1 1
2 4690 1 1 128 GLN HG3 H 0.421 14.942 23.951 1.00 . A A . 128 GLN HG3 1 1
2 4691 1 1 128 GLN N N -2.293 14.349 26.361 1.00 . A A . 128 GLN N 1 1
2 4692 1 1 128 GLN NE2 N -1.667 15.778 22.292 1.00 . A A . 128 GLN NE2 1 1
2 4693 1 1 128 GLN O O -2.615 11.372 24.879 1.00 . A A . 128 GLN O 1 1
2 4694 1 1 128 GLN OE1 O -1.706 17.114 24.018 1.00 . A A . 128 GLN OE1 1 1
2 4695 1 1 129 ASN C C -5.484 10.384 24.508 1.00 . A A . 129 ASN C 1 1
2 4696 1 1 129 ASN CA C -5.088 10.967 25.867 1.00 . A A . 129 ASN CA 1 1
2 4697 1 1 129 ASN CB C -6.330 11.247 26.714 1.00 . A A . 129 ASN CB 1 1
2 4698 1 1 129 ASN CG C -5.921 11.967 28.000 1.00 . A A . 129 ASN CG 1 1
2 4699 1 1 129 ASN H H -4.918 13.115 25.930 1.00 . A A . 129 ASN H 1 1
2 4700 1 1 129 ASN HA H -4.429 10.293 26.390 1.00 . A A . 129 ASN HA 1 1
2 4701 1 1 129 ASN HB2 H -7.013 11.870 26.155 1.00 . A A . 129 ASN HB2 1 1
2 4702 1 1 129 ASN HB3 H -6.814 10.315 26.963 1.00 . A A . 129 ASN HB3 1 1
2 4703 1 1 129 ASN HD21 H -5.983 10.321 29.109 1.00 . A A . 129 ASN HD21 1 1
2 4704 1 1 129 ASN HD22 H -5.545 11.736 29.937 1.00 . A A . 129 ASN HD22 1 1
2 4705 1 1 129 ASN N N -4.438 12.297 25.684 1.00 . A A . 129 ASN N 1 1
2 4706 1 1 129 ASN ND2 N -5.807 11.284 29.107 1.00 . A A . 129 ASN ND2 1 1
2 4707 1 1 129 ASN O O -6.018 11.070 23.660 1.00 . A A . 129 ASN O 1 1
2 4708 1 1 129 ASN OD1 O -5.701 13.162 27.999 1.00 . A A . 129 ASN OD1 1 1
2 4709 1 1 130 LEU C C -5.938 7.024 23.179 1.00 . A A . 130 LEU C 1 1
2 4710 1 1 130 LEU CA C -5.587 8.502 22.986 1.00 . A A . 130 LEU CA 1 1
2 4711 1 1 130 LEU CB C -4.334 8.646 22.122 1.00 . A A . 130 LEU CB 1 1
2 4712 1 1 130 LEU CD1 C -2.830 6.665 22.355 1.00 . A A . 130 LEU CD1 1 1
2 4713 1 1 130 LEU CD2 C -1.911 8.971 22.634 1.00 . A A . 130 LEU CD2 1 1
2 4714 1 1 130 LEU CG C -3.129 8.074 22.869 1.00 . A A . 130 LEU CG 1 1
2 4715 1 1 130 LEU H H -4.793 8.585 24.989 1.00 . A A . 130 LEU H 1 1
2 4716 1 1 130 LEU HA H -6.411 9.029 22.533 1.00 . A A . 130 LEU HA 1 1
2 4717 1 1 130 LEU HB2 H -4.473 8.108 21.195 1.00 . A A . 130 LEU HB2 1 1
2 4718 1 1 130 LEU HB3 H -4.161 9.691 21.909 1.00 . A A . 130 LEU HB3 1 1
2 4719 1 1 130 LEU HD11 H -1.808 6.619 22.006 1.00 . A A . 130 LEU HD11 1 1
2 4720 1 1 130 LEU HD12 H -3.499 6.430 21.540 1.00 . A A . 130 LEU HD12 1 1
2 4721 1 1 130 LEU HD13 H -2.970 5.953 23.154 1.00 . A A . 130 LEU HD13 1 1
2 4722 1 1 130 LEU HD21 H -1.521 9.305 23.584 1.00 . A A . 130 LEU HD21 1 1
2 4723 1 1 130 LEU HD22 H -2.202 9.826 22.042 1.00 . A A . 130 LEU HD22 1 1
2 4724 1 1 130 LEU HD23 H -1.150 8.413 22.109 1.00 . A A . 130 LEU HD23 1 1
2 4725 1 1 130 LEU HG H -3.348 8.032 23.926 1.00 . A A . 130 LEU HG 1 1
2 4726 1 1 130 LEU N N -5.225 9.123 24.293 1.00 . A A . 130 LEU N 1 1
2 4727 1 1 130 LEU O O -5.301 6.318 23.935 1.00 . A A . 130 LEU O 1 1
2 4728 1 1 131 LYS C C -6.933 4.343 21.379 1.00 . A A . 131 LYS C 1 1
2 4729 1 1 131 LYS CA C -7.334 5.117 22.636 1.00 . A A . 131 LYS CA 1 1
2 4730 1 1 131 LYS CB C -8.855 5.132 22.797 1.00 . A A . 131 LYS CB 1 1
2 4731 1 1 131 LYS CD C -10.011 2.925 22.991 1.00 . A A . 131 LYS CD 1 1
2 4732 1 1 131 LYS CE C -11.391 2.698 23.614 1.00 . A A . 131 LYS CE 1 1
2 4733 1 1 131 LYS CG C -9.277 4.023 23.763 1.00 . A A . 131 LYS CG 1 1
2 4734 1 1 131 LYS H H -7.443 7.137 21.888 1.00 . A A . 131 LYS H 1 1
2 4735 1 1 131 LYS HA H -6.873 4.684 23.510 1.00 . A A . 131 LYS HA 1 1
2 4736 1 1 131 LYS HB2 H -9.166 6.090 23.189 1.00 . A A . 131 LYS HB2 1 1
2 4737 1 1 131 LYS HB3 H -9.320 4.967 21.837 1.00 . A A . 131 LYS HB3 1 1
2 4738 1 1 131 LYS HD2 H -10.126 3.225 21.959 1.00 . A A . 131 LYS HD2 1 1
2 4739 1 1 131 LYS HD3 H -9.442 2.009 23.039 1.00 . A A . 131 LYS HD3 1 1
2 4740 1 1 131 LYS HE2 H -11.366 2.920 24.672 1.00 . A A . 131 LYS HE2 1 1
2 4741 1 1 131 LYS HE3 H -12.132 3.305 23.118 1.00 . A A . 131 LYS HE3 1 1
2 4742 1 1 131 LYS HG2 H -8.400 3.606 24.238 1.00 . A A . 131 LYS HG2 1 1
2 4743 1 1 131 LYS HG3 H -9.934 4.432 24.515 1.00 . A A . 131 LYS HG3 1 1
2 4744 1 1 131 LYS HZ1 H -11.145 0.916 22.566 1.00 . A A . 131 LYS HZ1 1 1
2 4745 1 1 131 LYS HZ2 H -12.698 1.128 23.215 1.00 . A A . 131 LYS HZ2 1 1
2 4746 1 1 131 LYS HZ3 H -11.402 0.710 24.232 1.00 . A A . 131 LYS HZ3 1 1
2 4747 1 1 131 LYS N N -6.945 6.551 22.497 1.00 . A A . 131 LYS N 1 1
2 4748 1 1 131 LYS NZ N -11.681 1.254 23.390 1.00 . A A . 131 LYS NZ 1 1
2 4749 1 1 131 LYS O O -7.150 4.789 20.269 1.00 . A A . 131 LYS O 1 1
2 4750 1 1 132 PHE C C -6.011 0.896 20.643 1.00 . A A . 132 PHE C 1 1
2 4751 1 1 132 PHE CA C -5.932 2.396 20.346 1.00 . A A . 132 PHE CA 1 1
2 4752 1 1 132 PHE CB C -4.484 2.811 20.085 1.00 . A A . 132 PHE CB 1 1
2 4753 1 1 132 PHE CD1 C -3.035 1.326 21.517 1.00 . A A . 132 PHE CD1 1 1
2 4754 1 1 132 PHE CD2 C -3.513 3.577 22.280 1.00 . A A . 132 PHE CD2 1 1
2 4755 1 1 132 PHE CE1 C -2.270 1.099 22.666 1.00 . A A . 132 PHE CE1 1 1
2 4756 1 1 132 PHE CE2 C -2.746 3.350 23.430 1.00 . A A . 132 PHE CE2 1 1
2 4757 1 1 132 PHE CG C -3.657 2.565 21.324 1.00 . A A . 132 PHE CG 1 1
2 4758 1 1 132 PHE CZ C -2.125 2.110 23.623 1.00 . A A . 132 PHE CZ 1 1
2 4759 1 1 132 PHE H H -6.176 2.844 22.442 1.00 . A A . 132 PHE H 1 1
2 4760 1 1 132 PHE HA H -6.545 2.646 19.496 1.00 . A A . 132 PHE HA 1 1
2 4761 1 1 132 PHE HB2 H -4.085 2.232 19.264 1.00 . A A . 132 PHE HB2 1 1
2 4762 1 1 132 PHE HB3 H -4.450 3.861 19.834 1.00 . A A . 132 PHE HB3 1 1
2 4763 1 1 132 PHE HD1 H -3.147 0.545 20.778 1.00 . A A . 132 PHE HD1 1 1
2 4764 1 1 132 PHE HD2 H -3.992 4.534 22.131 1.00 . A A . 132 PHE HD2 1 1
2 4765 1 1 132 PHE HE1 H -1.791 0.142 22.815 1.00 . A A . 132 PHE HE1 1 1
2 4766 1 1 132 PHE HE2 H -2.635 4.130 24.168 1.00 . A A . 132 PHE HE2 1 1
2 4767 1 1 132 PHE HZ H -1.534 1.934 24.510 1.00 . A A . 132 PHE HZ 1 1
2 4768 1 1 132 PHE N N -6.347 3.188 21.540 1.00 . A A . 132 PHE N 1 1
2 4769 1 1 132 PHE O O -5.444 0.412 21.603 1.00 . A A . 132 PHE O 1 1
2 4770 1 1 133 ASN C C -5.551 -2.010 19.536 1.00 . A A . 133 ASN C 1 1
2 4771 1 1 133 ASN CA C -6.812 -1.314 20.050 1.00 . A A . 133 ASN CA 1 1
2 4772 1 1 133 ASN CB C -8.037 -1.755 19.246 1.00 . A A . 133 ASN CB 1 1
2 4773 1 1 133 ASN CG C -8.819 -2.803 20.038 1.00 . A A . 133 ASN CG 1 1
2 4774 1 1 133 ASN H H -7.149 0.565 19.050 1.00 . A A . 133 ASN H 1 1
2 4775 1 1 133 ASN HA H -6.962 -1.524 21.097 1.00 . A A . 133 ASN HA 1 1
2 4776 1 1 133 ASN HB2 H -8.668 -0.899 19.056 1.00 . A A . 133 ASN HB2 1 1
2 4777 1 1 133 ASN HB3 H -7.715 -2.181 18.308 1.00 . A A . 133 ASN HB3 1 1
2 4778 1 1 133 ASN HD21 H -7.191 -3.727 20.699 1.00 . A A . 133 ASN HD21 1 1
2 4779 1 1 133 ASN HD22 H -8.665 -4.393 21.217 1.00 . A A . 133 ASN HD22 1 1
2 4780 1 1 133 ASN N N -6.706 0.156 19.822 1.00 . A A . 133 ASN N 1 1
2 4781 1 1 133 ASN ND2 N -8.172 -3.717 20.707 1.00 . A A . 133 ASN ND2 1 1
2 4782 1 1 133 ASN O O -5.047 -1.695 18.477 1.00 . A A . 133 ASN O 1 1
2 4783 1 1 133 ASN OD1 O -10.034 -2.792 20.046 1.00 . A A . 133 ASN OD1 1 1
2 4784 1 1 134 VAL C C -4.004 -5.166 19.802 1.00 . A A . 134 VAL C 1 1
2 4785 1 1 134 VAL CA C -3.793 -3.650 19.822 1.00 . A A . 134 VAL CA 1 1
2 4786 1 1 134 VAL CB C -2.727 -3.274 20.851 1.00 . A A . 134 VAL CB 1 1
2 4787 1 1 134 VAL CG1 C -1.355 -3.732 20.353 1.00 . A A . 134 VAL CG1 1 1
2 4788 1 1 134 VAL CG2 C -2.717 -1.756 21.046 1.00 . A A . 134 VAL CG2 1 1
2 4789 1 1 134 VAL H H -5.444 -3.189 21.133 1.00 . A A . 134 VAL H 1 1
2 4790 1 1 134 VAL HA H -3.500 -3.299 18.846 1.00 . A A . 134 VAL HA 1 1
2 4791 1 1 134 VAL HB H -2.948 -3.760 21.790 1.00 . A A . 134 VAL HB 1 1
2 4792 1 1 134 VAL HG11 H -0.904 -2.944 19.767 1.00 . A A . 134 VAL HG11 1 1
2 4793 1 1 134 VAL HG12 H -1.470 -4.614 19.741 1.00 . A A . 134 VAL HG12 1 1
2 4794 1 1 134 VAL HG13 H -0.722 -3.959 21.198 1.00 . A A . 134 VAL HG13 1 1
2 4795 1 1 134 VAL HG21 H -2.208 -1.515 21.968 1.00 . A A . 134 VAL HG21 1 1
2 4796 1 1 134 VAL HG22 H -3.733 -1.392 21.092 1.00 . A A . 134 VAL HG22 1 1
2 4797 1 1 134 VAL HG23 H -2.205 -1.289 20.218 1.00 . A A . 134 VAL HG23 1 1
2 4798 1 1 134 VAL N N -5.029 -2.950 20.277 1.00 . A A . 134 VAL N 1 1
2 4799 1 1 134 VAL O O -4.742 -5.712 20.598 1.00 . A A . 134 VAL O 1 1
2 4800 1 1 135 GLU C C -2.116 -7.983 18.757 1.00 . A A . 135 GLU C 1 1
2 4801 1 1 135 GLU CA C -3.499 -7.329 18.826 1.00 . A A . 135 GLU CA 1 1
2 4802 1 1 135 GLU CB C -4.281 -7.587 17.537 1.00 . A A . 135 GLU CB 1 1
2 4803 1 1 135 GLU CD C -4.186 -7.449 15.043 1.00 . A A . 135 GLU CD 1 1
2 4804 1 1 135 GLU CG C -3.360 -7.396 16.330 1.00 . A A . 135 GLU CG 1 1
2 4805 1 1 135 GLU H H -2.758 -5.383 18.275 1.00 . A A . 135 GLU H 1 1
2 4806 1 1 135 GLU HA H -4.052 -7.698 19.676 1.00 . A A . 135 GLU HA 1 1
2 4807 1 1 135 GLU HB2 H -4.662 -8.599 17.544 1.00 . A A . 135 GLU HB2 1 1
2 4808 1 1 135 GLU HB3 H -5.106 -6.892 17.471 1.00 . A A . 135 GLU HB3 1 1
2 4809 1 1 135 GLU HG2 H -2.866 -6.438 16.404 1.00 . A A . 135 GLU HG2 1 1
2 4810 1 1 135 GLU HG3 H -2.621 -8.183 16.313 1.00 . A A . 135 GLU HG3 1 1
2 4811 1 1 135 GLU N N -3.352 -5.847 18.901 1.00 . A A . 135 GLU N 1 1
2 4812 1 1 135 GLU O O -1.207 -7.464 18.144 1.00 . A A . 135 GLU O 1 1
2 4813 1 1 135 GLU OE1 O -5.365 -7.140 15.107 1.00 . A A . 135 GLU OE1 1 1
2 4814 1 1 135 GLU OE2 O -3.625 -7.796 14.017 1.00 . A A . 135 GLU OE2 1 1
2 4815 1 1 136 VAL C C -0.540 -10.769 18.183 1.00 . A A . 136 VAL C 1 1
2 4816 1 1 136 VAL CA C -0.617 -9.788 19.357 1.00 . A A . 136 VAL CA 1 1
2 4817 1 1 136 VAL CB C -0.521 -10.535 20.686 1.00 . A A . 136 VAL CB 1 1
2 4818 1 1 136 VAL CG1 C 0.692 -11.466 20.663 1.00 . A A . 136 VAL CG1 1 1
2 4819 1 1 136 VAL CG2 C -0.366 -9.526 21.827 1.00 . A A . 136 VAL CG2 1 1
2 4820 1 1 136 VAL H H -2.691 -9.517 19.880 1.00 . A A . 136 VAL H 1 1
2 4821 1 1 136 VAL HA H 0.174 -9.057 19.287 1.00 . A A . 136 VAL HA 1 1
2 4822 1 1 136 VAL HB H -1.418 -11.118 20.837 1.00 . A A . 136 VAL HB 1 1
2 4823 1 1 136 VAL HG11 H 0.432 -12.384 20.155 1.00 . A A . 136 VAL HG11 1 1
2 4824 1 1 136 VAL HG12 H 0.993 -11.690 21.676 1.00 . A A . 136 VAL HG12 1 1
2 4825 1 1 136 VAL HG13 H 1.506 -10.985 20.143 1.00 . A A . 136 VAL HG13 1 1
2 4826 1 1 136 VAL HG21 H -0.351 -10.050 22.771 1.00 . A A . 136 VAL HG21 1 1
2 4827 1 1 136 VAL HG22 H -1.197 -8.836 21.812 1.00 . A A . 136 VAL HG22 1 1
2 4828 1 1 136 VAL HG23 H 0.557 -8.982 21.703 1.00 . A A . 136 VAL HG23 1 1
2 4829 1 1 136 VAL N N -1.947 -9.113 19.387 1.00 . A A . 136 VAL N 1 1
2 4830 1 1 136 VAL O O -1.489 -11.465 17.880 1.00 . A A . 136 VAL O 1 1
2 4831 1 1 137 VAL C C 1.706 -12.889 16.718 1.00 . A A . 137 VAL C 1 1
2 4832 1 1 137 VAL CA C 0.725 -11.767 16.371 1.00 . A A . 137 VAL CA 1 1
2 4833 1 1 137 VAL CB C 1.271 -10.911 15.228 1.00 . A A . 137 VAL CB 1 1
2 4834 1 1 137 VAL CG1 C 1.502 -11.788 13.997 1.00 . A A . 137 VAL CG1 1 1
2 4835 1 1 137 VAL CG2 C 0.261 -9.813 14.888 1.00 . A A . 137 VAL CG2 1 1
2 4836 1 1 137 VAL H H 1.338 -10.261 17.786 1.00 . A A . 137 VAL H 1 1
2 4837 1 1 137 VAL HA H -0.235 -12.175 16.099 1.00 . A A . 137 VAL HA 1 1
2 4838 1 1 137 VAL HB H 2.206 -10.462 15.530 1.00 . A A . 137 VAL HB 1 1
2 4839 1 1 137 VAL HG11 H 2.563 -11.917 13.840 1.00 . A A . 137 VAL HG11 1 1
2 4840 1 1 137 VAL HG12 H 1.065 -11.315 13.130 1.00 . A A . 137 VAL HG12 1 1
2 4841 1 1 137 VAL HG13 H 1.042 -12.753 14.151 1.00 . A A . 137 VAL HG13 1 1
2 4842 1 1 137 VAL HG21 H 0.521 -9.365 13.941 1.00 . A A . 137 VAL HG21 1 1
2 4843 1 1 137 VAL HG22 H 0.277 -9.058 15.660 1.00 . A A . 137 VAL HG22 1 1
2 4844 1 1 137 VAL HG23 H -0.728 -10.241 14.824 1.00 . A A . 137 VAL HG23 1 1
2 4845 1 1 137 VAL N N 0.585 -10.831 17.523 1.00 . A A . 137 VAL N 1 1
2 4846 1 1 137 VAL O O 1.459 -14.048 16.448 1.00 . A A . 137 VAL O 1 1
2 4847 1 1 138 ALA C C 4.677 -13.143 18.851 1.00 . A A . 138 ALA C 1 1
2 4848 1 1 138 ALA CA C 3.811 -13.611 17.679 1.00 . A A . 138 ALA CA 1 1
2 4849 1 1 138 ALA CB C 4.667 -13.796 16.425 1.00 . A A . 138 ALA CB 1 1
2 4850 1 1 138 ALA H H 3.002 -11.618 17.528 1.00 . A A . 138 ALA H 1 1
2 4851 1 1 138 ALA HA H 3.311 -14.534 17.922 1.00 . A A . 138 ALA HA 1 1
2 4852 1 1 138 ALA HB1 H 4.229 -13.246 15.605 1.00 . A A . 138 ALA HB1 1 1
2 4853 1 1 138 ALA HB2 H 4.710 -14.845 16.171 1.00 . A A . 138 ALA HB2 1 1
2 4854 1 1 138 ALA HB3 H 5.666 -13.430 16.612 1.00 . A A . 138 ALA HB3 1 1
2 4855 1 1 138 ALA N N 2.819 -12.558 17.317 1.00 . A A . 138 ALA N 1 1
2 4856 1 1 138 ALA O O 4.736 -11.970 19.164 1.00 . A A . 138 ALA O 1 1
2 4857 1 1 139 ILE C C 7.359 -14.662 20.814 1.00 . A A . 139 ILE C 1 1
2 4858 1 1 139 ILE CA C 6.211 -13.662 20.655 1.00 . A A . 139 ILE CA 1 1
2 4859 1 1 139 ILE CB C 5.288 -13.705 21.874 1.00 . A A . 139 ILE CB 1 1
2 4860 1 1 139 ILE CD1 C 3.424 -12.469 22.993 1.00 . A A . 139 ILE CD1 1 1
2 4861 1 1 139 ILE CG1 C 4.111 -12.751 21.656 1.00 . A A . 139 ILE CG1 1 1
2 4862 1 1 139 ILE CG2 C 6.067 -13.280 23.121 1.00 . A A . 139 ILE CG2 1 1
2 4863 1 1 139 ILE H H 5.286 -14.993 19.234 1.00 . A A . 139 ILE H 1 1
2 4864 1 1 139 ILE HA H 6.594 -12.663 20.519 1.00 . A A . 139 ILE HA 1 1
2 4865 1 1 139 ILE HB H 4.919 -14.712 22.009 1.00 . A A . 139 ILE HB 1 1
2 4866 1 1 139 ILE HD11 H 4.138 -12.044 23.683 1.00 . A A . 139 ILE HD11 1 1
2 4867 1 1 139 ILE HD12 H 3.035 -13.391 23.400 1.00 . A A . 139 ILE HD12 1 1
2 4868 1 1 139 ILE HD13 H 2.613 -11.773 22.841 1.00 . A A . 139 ILE HD13 1 1
2 4869 1 1 139 ILE HG12 H 4.474 -11.824 21.234 1.00 . A A . 139 ILE HG12 1 1
2 4870 1 1 139 ILE HG13 H 3.403 -13.202 20.977 1.00 . A A . 139 ILE HG13 1 1
2 4871 1 1 139 ILE HG21 H 6.431 -12.271 22.989 1.00 . A A . 139 ILE HG21 1 1
2 4872 1 1 139 ILE HG22 H 6.903 -13.947 23.269 1.00 . A A . 139 ILE HG22 1 1
2 4873 1 1 139 ILE HG23 H 5.417 -13.318 23.982 1.00 . A A . 139 ILE HG23 1 1
2 4874 1 1 139 ILE N N 5.348 -14.052 19.504 1.00 . A A . 139 ILE N 1 1
2 4875 1 1 139 ILE O O 7.184 -15.746 21.331 1.00 . A A . 139 ILE O 1 1
2 4876 1 1 140 ARG C C 10.967 -14.457 20.833 1.00 . A A . 140 ARG C 1 1
2 4877 1 1 140 ARG CA C 9.692 -15.235 20.498 1.00 . A A . 140 ARG CA 1 1
2 4878 1 1 140 ARG CB C 9.815 -15.901 19.126 1.00 . A A . 140 ARG CB 1 1
2 4879 1 1 140 ARG CD C 11.301 -17.253 17.638 1.00 . A A . 140 ARG CD 1 1
2 4880 1 1 140 ARG CG C 11.181 -16.582 19.008 1.00 . A A . 140 ARG CG 1 1
2 4881 1 1 140 ARG CZ C 10.621 -15.949 15.714 1.00 . A A . 140 ARG CZ 1 1
2 4882 1 1 140 ARG H H 8.656 -13.425 19.957 1.00 . A A . 140 ARG H 1 1
2 4883 1 1 140 ARG HA H 9.496 -15.982 21.251 1.00 . A A . 140 ARG HA 1 1
2 4884 1 1 140 ARG HB2 H 9.034 -16.637 19.011 1.00 . A A . 140 ARG HB2 1 1
2 4885 1 1 140 ARG HB3 H 9.722 -15.152 18.354 1.00 . A A . 140 ARG HB3 1 1
2 4886 1 1 140 ARG HD2 H 12.157 -17.913 17.617 1.00 . A A . 140 ARG HD2 1 1
2 4887 1 1 140 ARG HD3 H 10.399 -17.796 17.404 1.00 . A A . 140 ARG HD3 1 1
2 4888 1 1 140 ARG HE H 12.251 -15.529 16.765 1.00 . A A . 140 ARG HE 1 1
2 4889 1 1 140 ARG HG2 H 11.962 -15.844 19.119 1.00 . A A . 140 ARG HG2 1 1
2 4890 1 1 140 ARG HG3 H 11.279 -17.329 19.782 1.00 . A A . 140 ARG HG3 1 1
2 4891 1 1 140 ARG HH11 H 11.119 -17.627 14.743 1.00 . A A . 140 ARG HH11 1 1
2 4892 1 1 140 ARG HH12 H 9.867 -16.681 14.010 1.00 . A A . 140 ARG HH12 1 1
2 4893 1 1 140 ARG HH21 H 9.922 -14.227 16.459 1.00 . A A . 140 ARG HH21 1 1
2 4894 1 1 140 ARG HH22 H 9.190 -14.756 14.980 1.00 . A A . 140 ARG HH22 1 1
2 4895 1 1 140 ARG N N 8.535 -14.304 20.372 1.00 . A A . 140 ARG N 1 1
2 4896 1 1 140 ARG NE N 11.483 -16.131 16.676 1.00 . A A . 140 ARG NE 1 1
2 4897 1 1 140 ARG NH1 N 10.528 -16.821 14.747 1.00 . A A . 140 ARG NH1 1 1
2 4898 1 1 140 ARG NH2 N 9.850 -14.895 15.718 1.00 . A A . 140 ARG NH2 1 1
2 4899 1 1 140 ARG O O 11.028 -13.253 20.682 1.00 . A A . 140 ARG O 1 1
2 4900 1 1 141 GLU C C 14.020 -14.071 20.356 1.00 . A A . 141 GLU C 1 1
2 4901 1 1 141 GLU CA C 13.255 -14.433 21.631 1.00 . A A . 141 GLU CA 1 1
2 4902 1 1 141 GLU CB C 14.049 -15.440 22.465 1.00 . A A . 141 GLU CB 1 1
2 4903 1 1 141 GLU CD C 14.244 -16.443 24.746 1.00 . A A . 141 GLU CD 1 1
2 4904 1 1 141 GLU CG C 13.314 -15.707 23.781 1.00 . A A . 141 GLU CG 1 1
2 4905 1 1 141 GLU H H 11.915 -16.106 21.402 1.00 . A A . 141 GLU H 1 1
2 4906 1 1 141 GLU HA H 13.051 -13.550 22.215 1.00 . A A . 141 GLU HA 1 1
2 4907 1 1 141 GLU HB2 H 14.151 -16.364 21.914 1.00 . A A . 141 GLU HB2 1 1
2 4908 1 1 141 GLU HB3 H 15.028 -15.037 22.679 1.00 . A A . 141 GLU HB3 1 1
2 4909 1 1 141 GLU HG2 H 13.008 -14.768 24.219 1.00 . A A . 141 GLU HG2 1 1
2 4910 1 1 141 GLU HG3 H 12.443 -16.316 23.589 1.00 . A A . 141 GLU HG3 1 1
2 4911 1 1 141 GLU N N 11.985 -15.135 21.287 1.00 . A A . 141 GLU N 1 1
2 4912 1 1 141 GLU O O 13.828 -14.666 19.315 1.00 . A A . 141 GLU O 1 1
2 4913 1 1 141 GLU OE1 O 14.457 -17.627 24.546 1.00 . A A . 141 GLU OE1 1 1
2 4914 1 1 141 GLU OE2 O 14.729 -15.809 25.668 1.00 . A A . 141 GLU OE2 1 1
2 4915 1 1 142 ALA C C 17.140 -13.054 19.399 1.00 . A A . 142 ALA C 1 1
2 4916 1 1 142 ALA CA C 15.662 -12.697 19.221 1.00 . A A . 142 ALA CA 1 1
2 4917 1 1 142 ALA CB C 15.485 -11.181 19.123 1.00 . A A . 142 ALA CB 1 1
2 4918 1 1 142 ALA H H 15.025 -12.629 21.279 1.00 . A A . 142 ALA H 1 1
2 4919 1 1 142 ALA HA H 15.261 -13.172 18.340 1.00 . A A . 142 ALA HA 1 1
2 4920 1 1 142 ALA HB1 H 14.997 -10.818 20.014 1.00 . A A . 142 ALA HB1 1 1
2 4921 1 1 142 ALA HB2 H 14.882 -10.945 18.258 1.00 . A A . 142 ALA HB2 1 1
2 4922 1 1 142 ALA HB3 H 16.453 -10.712 19.025 1.00 . A A . 142 ALA HB3 1 1
2 4923 1 1 142 ALA N N 14.885 -13.098 20.430 1.00 . A A . 142 ALA N 1 1
2 4924 1 1 142 ALA O O 17.610 -13.262 20.499 1.00 . A A . 142 ALA O 1 1
2 4925 1 1 143 THR C C 20.105 -12.265 18.980 1.00 . A A . 143 THR C 1 1
2 4926 1 1 143 THR CA C 19.323 -13.463 18.433 1.00 . A A . 143 THR CA 1 1
2 4927 1 1 143 THR CB C 19.764 -13.786 17.004 1.00 . A A . 143 THR CB 1 1
2 4928 1 1 143 THR CG2 C 21.067 -14.587 17.039 1.00 . A A . 143 THR CG2 1 1
2 4929 1 1 143 THR H H 17.478 -12.948 17.445 1.00 . A A . 143 THR H 1 1
2 4930 1 1 143 THR HA H 19.461 -14.325 19.066 1.00 . A A . 143 THR HA 1 1
2 4931 1 1 143 THR HB H 19.927 -12.868 16.459 1.00 . A A . 143 THR HB 1 1
2 4932 1 1 143 THR HG1 H 18.630 -15.360 16.860 1.00 . A A . 143 THR HG1 1 1
2 4933 1 1 143 THR HG21 H 21.146 -15.104 17.985 1.00 . A A . 143 THR HG21 1 1
2 4934 1 1 143 THR HG22 H 21.905 -13.917 16.924 1.00 . A A . 143 THR HG22 1 1
2 4935 1 1 143 THR HG23 H 21.069 -15.308 16.235 1.00 . A A . 143 THR HG23 1 1
2 4936 1 1 143 THR N N 17.876 -13.122 18.323 1.00 . A A . 143 THR N 1 1
2 4937 1 1 143 THR O O 19.537 -11.251 19.334 1.00 . A A . 143 THR O 1 1
2 4938 1 1 143 THR OG1 O 18.754 -14.550 16.360 1.00 . A A . 143 THR OG1 1 1
2 4939 1 1 144 GLU C C 21.994 -9.987 18.732 1.00 . A A . 144 GLU C 1 1
2 4940 1 1 144 GLU CA C 22.217 -11.242 19.579 1.00 . A A . 144 GLU CA 1 1
2 4941 1 1 144 GLU CB C 23.667 -11.712 19.471 1.00 . A A . 144 GLU CB 1 1
2 4942 1 1 144 GLU CD C 24.218 -10.910 21.773 1.00 . A A . 144 GLU CD 1 1
2 4943 1 1 144 GLU CG C 24.568 -10.784 20.288 1.00 . A A . 144 GLU CG 1 1
2 4944 1 1 144 GLU H H 21.842 -13.201 18.763 1.00 . A A . 144 GLU H 1 1
2 4945 1 1 144 GLU HA H 21.969 -11.048 20.611 1.00 . A A . 144 GLU HA 1 1
2 4946 1 1 144 GLU HB2 H 23.748 -12.720 19.851 1.00 . A A . 144 GLU HB2 1 1
2 4947 1 1 144 GLU HB3 H 23.977 -11.691 18.436 1.00 . A A . 144 GLU HB3 1 1
2 4948 1 1 144 GLU HG2 H 25.601 -11.060 20.136 1.00 . A A . 144 GLU HG2 1 1
2 4949 1 1 144 GLU HG3 H 24.416 -9.763 19.971 1.00 . A A . 144 GLU HG3 1 1
2 4950 1 1 144 GLU N N 21.403 -12.375 19.052 1.00 . A A . 144 GLU N 1 1
2 4951 1 1 144 GLU O O 21.832 -8.899 19.248 1.00 . A A . 144 GLU O 1 1
2 4952 1 1 144 GLU OE1 O 23.337 -11.692 22.088 1.00 . A A . 144 GLU OE1 1 1
2 4953 1 1 144 GLU OE2 O 24.838 -10.224 22.568 1.00 . A A . 144 GLU OE2 1 1
2 4954 1 1 145 GLU C C 20.334 -8.435 16.692 1.00 . A A . 145 GLU C 1 1
2 4955 1 1 145 GLU CA C 21.773 -8.939 16.559 1.00 . A A . 145 GLU CA 1 1
2 4956 1 1 145 GLU CB C 22.038 -9.439 15.139 1.00 . A A . 145 GLU CB 1 1
2 4957 1 1 145 GLU CD C 23.687 -8.247 13.688 1.00 . A A . 145 GLU CD 1 1
2 4958 1 1 145 GLU CG C 22.248 -8.243 14.207 1.00 . A A . 145 GLU CG 1 1
2 4959 1 1 145 GLU H H 22.118 -11.013 17.035 1.00 . A A . 145 GLU H 1 1
2 4960 1 1 145 GLU HA H 22.471 -8.157 16.811 1.00 . A A . 145 GLU HA 1 1
2 4961 1 1 145 GLU HB2 H 22.923 -10.057 15.136 1.00 . A A . 145 GLU HB2 1 1
2 4962 1 1 145 GLU HB3 H 21.194 -10.015 14.796 1.00 . A A . 145 GLU HB3 1 1
2 4963 1 1 145 GLU HG2 H 21.564 -8.312 13.374 1.00 . A A . 145 GLU HG2 1 1
2 4964 1 1 145 GLU HG3 H 22.066 -7.328 14.749 1.00 . A A . 145 GLU HG3 1 1
2 4965 1 1 145 GLU N N 21.984 -10.128 17.434 1.00 . A A . 145 GLU N 1 1
2 4966 1 1 145 GLU O O 20.092 -7.252 16.823 1.00 . A A . 145 GLU O 1 1
2 4967 1 1 145 GLU OE1 O 24.150 -9.305 13.293 1.00 . A A . 145 GLU OE1 1 1
2 4968 1 1 145 GLU OE2 O 24.302 -7.193 13.695 1.00 . A A . 145 GLU OE2 1 1
2 4969 1 1 146 GLU C C 17.787 -8.061 18.069 1.00 . A A . 146 GLU C 1 1
2 4970 1 1 146 GLU CA C 17.958 -8.883 16.791 1.00 . A A . 146 GLU CA 1 1
2 4971 1 1 146 GLU CB C 17.147 -10.177 16.864 1.00 . A A . 146 GLU CB 1 1
2 4972 1 1 146 GLU CD C 18.260 -11.494 15.053 1.00 . A A . 146 GLU CD 1 1
2 4973 1 1 146 GLU CG C 16.982 -10.755 15.456 1.00 . A A . 146 GLU CG 1 1
2 4974 1 1 146 GLU H H 19.589 -10.272 16.559 1.00 . A A . 146 GLU H 1 1
2 4975 1 1 146 GLU HA H 17.660 -8.308 15.928 1.00 . A A . 146 GLU HA 1 1
2 4976 1 1 146 GLU HB2 H 17.663 -10.890 17.491 1.00 . A A . 146 GLU HB2 1 1
2 4977 1 1 146 GLU HB3 H 16.174 -9.968 17.280 1.00 . A A . 146 GLU HB3 1 1
2 4978 1 1 146 GLU HG2 H 16.149 -11.443 15.445 1.00 . A A . 146 GLU HG2 1 1
2 4979 1 1 146 GLU HG3 H 16.797 -9.953 14.757 1.00 . A A . 146 GLU HG3 1 1
2 4980 1 1 146 GLU N N 19.376 -9.321 16.662 1.00 . A A . 146 GLU N 1 1
2 4981 1 1 146 GLU O O 17.124 -7.043 18.082 1.00 . A A . 146 GLU O 1 1
2 4982 1 1 146 GLU OE1 O 19.245 -10.829 14.777 1.00 . A A . 146 GLU OE1 1 1
2 4983 1 1 146 GLU OE2 O 18.232 -12.714 15.026 1.00 . A A . 146 GLU OE2 1 1
2 4984 1 1 147 LEU C C 19.230 -6.525 20.380 1.00 . A A . 147 LEU C 1 1
2 4985 1 1 147 LEU CA C 18.279 -7.722 20.416 1.00 . A A . 147 LEU CA 1 1
2 4986 1 1 147 LEU CB C 18.693 -8.705 21.512 1.00 . A A . 147 LEU CB 1 1
2 4987 1 1 147 LEU CD1 C 17.579 -10.934 21.684 1.00 . A A . 147 LEU CD1 1 1
2 4988 1 1 147 LEU CD2 C 17.357 -9.280 23.543 1.00 . A A . 147 LEU CD2 1 1
2 4989 1 1 147 LEU CG C 17.458 -9.449 22.025 1.00 . A A . 147 LEU CG 1 1
2 4990 1 1 147 LEU H H 18.933 -9.306 19.110 1.00 . A A . 147 LEU H 1 1
2 4991 1 1 147 LEU HA H 17.263 -7.396 20.573 1.00 . A A . 147 LEU HA 1 1
2 4992 1 1 147 LEU HB2 H 19.401 -9.415 21.110 1.00 . A A . 147 LEU HB2 1 1
2 4993 1 1 147 LEU HB3 H 19.148 -8.165 22.328 1.00 . A A . 147 LEU HB3 1 1
2 4994 1 1 147 LEU HD11 H 16.967 -11.510 22.363 1.00 . A A . 147 LEU HD11 1 1
2 4995 1 1 147 LEU HD12 H 18.610 -11.243 21.779 1.00 . A A . 147 LEU HD12 1 1
2 4996 1 1 147 LEU HD13 H 17.246 -11.100 20.671 1.00 . A A . 147 LEU HD13 1 1
2 4997 1 1 147 LEU HD21 H 16.864 -8.347 23.770 1.00 . A A . 147 LEU HD21 1 1
2 4998 1 1 147 LEU HD22 H 18.348 -9.278 23.972 1.00 . A A . 147 LEU HD22 1 1
2 4999 1 1 147 LEU HD23 H 16.788 -10.099 23.958 1.00 . A A . 147 LEU HD23 1 1
2 5000 1 1 147 LEU HG H 16.574 -9.043 21.556 1.00 . A A . 147 LEU HG 1 1
2 5001 1 1 147 LEU N N 18.394 -8.488 19.144 1.00 . A A . 147 LEU N 1 1
2 5002 1 1 147 LEU O O 19.076 -5.569 21.114 1.00 . A A . 147 LEU O 1 1
2 5003 1 1 148 ALA C C 20.520 -4.254 18.729 1.00 . A A . 148 ALA C 1 1
2 5004 1 1 148 ALA CA C 21.180 -5.445 19.420 1.00 . A A . 148 ALA CA 1 1
2 5005 1 1 148 ALA CB C 22.311 -5.987 18.553 1.00 . A A . 148 ALA CB 1 1
2 5006 1 1 148 ALA H H 20.313 -7.356 18.940 1.00 . A A . 148 ALA H 1 1
2 5007 1 1 148 ALA HA H 21.554 -5.169 20.393 1.00 . A A . 148 ALA HA 1 1
2 5008 1 1 148 ALA HB1 H 21.941 -6.152 17.552 1.00 . A A . 148 ALA HB1 1 1
2 5009 1 1 148 ALA HB2 H 22.665 -6.921 18.965 1.00 . A A . 148 ALA HB2 1 1
2 5010 1 1 148 ALA HB3 H 23.119 -5.273 18.527 1.00 . A A . 148 ALA HB3 1 1
2 5011 1 1 148 ALA N N 20.213 -6.574 19.523 1.00 . A A . 148 ALA N 1 1
2 5012 1 1 148 ALA O O 20.503 -3.151 19.241 1.00 . A A . 148 ALA O 1 1
2 5013 1 1 149 HIS C C 17.845 -3.255 17.321 1.00 . A A . 149 HIS C 1 1
2 5014 1 1 149 HIS CA C 19.292 -3.367 16.842 1.00 . A A . 149 HIS CA 1 1
2 5015 1 1 149 HIS CB C 19.343 -3.772 15.369 1.00 . A A . 149 HIS CB 1 1
2 5016 1 1 149 HIS CD2 C 21.918 -4.201 15.695 1.00 . A A . 149 HIS CD2 1 1
2 5017 1 1 149 HIS CE1 C 22.481 -4.328 13.606 1.00 . A A . 149 HIS CE1 1 1
2 5018 1 1 149 HIS CG C 20.771 -4.017 14.962 1.00 . A A . 149 HIS CG 1 1
2 5019 1 1 149 HIS H H 19.985 -5.374 17.183 1.00 . A A . 149 HIS H 1 1
2 5020 1 1 149 HIS HA H 19.817 -2.437 16.993 1.00 . A A . 149 HIS HA 1 1
2 5021 1 1 149 HIS HB2 H 18.769 -4.676 15.226 1.00 . A A . 149 HIS HB2 1 1
2 5022 1 1 149 HIS HB3 H 18.927 -2.981 14.764 1.00 . A A . 149 HIS HB3 1 1
2 5023 1 1 149 HIS HD1 H 20.566 -4.012 12.853 1.00 . A A . 149 HIS HD1 1 1
2 5024 1 1 149 HIS HD2 H 21.974 -4.196 16.773 1.00 . A A . 149 HIS HD2 1 1
2 5025 1 1 149 HIS HE1 H 23.057 -4.442 12.701 1.00 . A A . 149 HIS HE1 1 1
2 5026 1 1 149 HIS N N 19.965 -4.474 17.571 1.00 . A A . 149 HIS N 1 1
2 5027 1 1 149 HIS ND1 N 21.154 -4.101 13.632 1.00 . A A . 149 HIS ND1 1 1
2 5028 1 1 149 HIS NE2 N 22.995 -4.397 14.836 1.00 . A A . 149 HIS NE2 1 1
2 5029 1 1 149 HIS O O 17.109 -2.377 16.916 1.00 . A A . 149 HIS O 1 1
2 5030 1 1 150 GLY C C 15.066 -4.401 17.554 1.00 . A A . 150 GLY C 1 1
2 5031 1 1 150 GLY CA C 16.038 -4.103 18.696 1.00 . A A . 150 GLY CA 1 1
2 5032 1 1 150 GLY H H 18.054 -4.845 18.493 1.00 . A A . 150 GLY H 1 1
2 5033 1 1 150 GLY HA2 H 15.919 -4.842 19.476 1.00 . A A . 150 GLY HA2 1 1
2 5034 1 1 150 GLY HA3 H 15.830 -3.121 19.095 1.00 . A A . 150 GLY HA3 1 1
2 5035 1 1 150 GLY N N 17.437 -4.145 18.183 1.00 . A A . 150 GLY N 1 1
2 5036 1 1 150 GLY O O 14.170 -3.631 17.272 1.00 . A A . 150 GLY O 1 1
2 5037 1 1 151 HIS C C 14.338 -7.368 15.512 1.00 . A A . 151 HIS C 1 1
2 5038 1 1 151 HIS CA C 14.319 -5.859 15.768 1.00 . A A . 151 HIS CA 1 1
2 5039 1 1 151 HIS CB C 14.874 -5.104 14.560 1.00 . A A . 151 HIS CB 1 1
2 5040 1 1 151 HIS CD2 C 15.480 -2.551 14.706 1.00 . A A . 151 HIS CD2 1 1
2 5041 1 1 151 HIS CE1 C 13.492 -1.777 15.085 1.00 . A A . 151 HIS CE1 1 1
2 5042 1 1 151 HIS CG C 14.631 -3.630 14.736 1.00 . A A . 151 HIS CG 1 1
2 5043 1 1 151 HIS H H 15.965 -6.122 17.134 1.00 . A A . 151 HIS H 1 1
2 5044 1 1 151 HIS HA H 13.316 -5.524 15.982 1.00 . A A . 151 HIS HA 1 1
2 5045 1 1 151 HIS HB2 H 15.935 -5.286 14.478 1.00 . A A . 151 HIS HB2 1 1
2 5046 1 1 151 HIS HB3 H 14.379 -5.445 13.663 1.00 . A A . 151 HIS HB3 1 1
2 5047 1 1 151 HIS HD1 H 12.538 -3.626 15.058 1.00 . A A . 151 HIS HD1 1 1
2 5048 1 1 151 HIS HD2 H 16.545 -2.601 14.536 1.00 . A A . 151 HIS HD2 1 1
2 5049 1 1 151 HIS HE1 H 12.667 -1.106 15.275 1.00 . A A . 151 HIS HE1 1 1
2 5050 1 1 151 HIS N N 15.235 -5.514 16.893 1.00 . A A . 151 HIS N 1 1
2 5051 1 1 151 HIS ND1 N 13.369 -3.112 14.979 1.00 . A A . 151 HIS ND1 1 1
2 5052 1 1 151 HIS NE2 N 14.758 -1.381 14.926 1.00 . A A . 151 HIS NE2 1 1
2 5053 1 1 151 HIS O O 15.203 -8.077 15.987 1.00 . A A . 151 HIS O 1 1
2 5054 1 1 152 VAL C C 13.191 -9.565 12.971 1.00 . A A . 152 VAL C 1 1
2 5055 1 1 152 VAL CA C 13.354 -9.327 14.475 1.00 . A A . 152 VAL CA 1 1
2 5056 1 1 152 VAL CB C 12.136 -9.852 15.237 1.00 . A A . 152 VAL CB 1 1
2 5057 1 1 152 VAL CG1 C 10.960 -8.892 15.048 1.00 . A A . 152 VAL CG1 1 1
2 5058 1 1 152 VAL CG2 C 11.756 -11.234 14.702 1.00 . A A . 152 VAL CG2 1 1
2 5059 1 1 152 VAL H H 12.703 -7.274 14.389 1.00 . A A . 152 VAL H 1 1
2 5060 1 1 152 VAL HA H 14.250 -9.805 14.838 1.00 . A A . 152 VAL HA 1 1
2 5061 1 1 152 VAL HB H 12.375 -9.924 16.288 1.00 . A A . 152 VAL HB 1 1
2 5062 1 1 152 VAL HG11 H 10.960 -8.517 14.035 1.00 . A A . 152 VAL HG11 1 1
2 5063 1 1 152 VAL HG12 H 11.054 -8.066 15.738 1.00 . A A . 152 VAL HG12 1 1
2 5064 1 1 152 VAL HG13 H 10.034 -9.415 15.237 1.00 . A A . 152 VAL HG13 1 1
2 5065 1 1 152 VAL HG21 H 11.401 -11.141 13.685 1.00 . A A . 152 VAL HG21 1 1
2 5066 1 1 152 VAL HG22 H 10.977 -11.656 15.318 1.00 . A A . 152 VAL HG22 1 1
2 5067 1 1 152 VAL HG23 H 12.622 -11.880 14.723 1.00 . A A . 152 VAL HG23 1 1
2 5068 1 1 152 VAL N N 13.391 -7.864 14.763 1.00 . A A . 152 VAL N 1 1
2 5069 1 1 152 VAL O O 12.157 -9.283 12.398 1.00 . A A . 152 VAL O 1 1
2 5070 1 1 153 HIS C C 13.578 -9.090 10.144 1.00 . A A . 153 HIS C 1 1
2 5071 1 1 153 HIS CA C 14.106 -10.335 10.863 1.00 . A A . 153 HIS CA 1 1
2 5072 1 1 153 HIS CB C 13.115 -11.492 10.727 1.00 . A A . 153 HIS CB 1 1
2 5073 1 1 153 HIS CD2 C 13.548 -11.835 8.159 1.00 . A A . 153 HIS CD2 1 1
2 5074 1 1 153 HIS CE1 C 13.797 -13.987 8.165 1.00 . A A . 153 HIS CE1 1 1
2 5075 1 1 153 HIS CG C 13.397 -12.249 9.459 1.00 . A A . 153 HIS CG 1 1
2 5076 1 1 153 HIS H H 15.028 -10.300 12.811 1.00 . A A . 153 HIS H 1 1
2 5077 1 1 153 HIS HA H 15.065 -10.623 10.465 1.00 . A A . 153 HIS HA 1 1
2 5078 1 1 153 HIS HB2 H 13.220 -12.156 11.574 1.00 . A A . 153 HIS HB2 1 1
2 5079 1 1 153 HIS HB3 H 12.108 -11.103 10.698 1.00 . A A . 153 HIS HB3 1 1
2 5080 1 1 153 HIS HD1 H 13.512 -14.224 10.213 1.00 . A A . 153 HIS HD1 1 1
2 5081 1 1 153 HIS HD2 H 13.480 -10.811 7.820 1.00 . A A . 153 HIS HD2 1 1
2 5082 1 1 153 HIS HE1 H 13.966 -15.004 7.846 1.00 . A A . 153 HIS HE1 1 1
2 5083 1 1 153 HIS N N 14.204 -10.080 12.329 1.00 . A A . 153 HIS N 1 1
2 5084 1 1 153 HIS ND1 N 13.561 -13.624 9.440 1.00 . A A . 153 HIS ND1 1 1
2 5085 1 1 153 HIS NE2 N 13.801 -12.934 7.343 1.00 . A A . 153 HIS NE2 1 1
2 5086 1 1 153 HIS O O 13.034 -9.171 9.061 1.00 . A A . 153 HIS O 1 1
2 5087 1 1 154 GLY C C 14.436 -5.837 9.655 1.00 . A A . 154 GLY C 1 1
2 5088 1 1 154 GLY CA C 13.244 -6.691 10.089 1.00 . A A . 154 GLY CA 1 1
2 5089 1 1 154 GLY H H 14.178 -7.896 11.613 1.00 . A A . 154 GLY H 1 1
2 5090 1 1 154 GLY HA2 H 12.648 -6.947 9.225 1.00 . A A . 154 GLY HA2 1 1
2 5091 1 1 154 GLY HA3 H 12.642 -6.133 10.791 1.00 . A A . 154 GLY HA3 1 1
2 5092 1 1 154 GLY N N 13.736 -7.939 10.739 1.00 . A A . 154 GLY N 1 1
2 5093 1 1 154 GLY O O 14.363 -4.624 9.620 1.00 . A A . 154 GLY O 1 1
2 5094 1 1 155 ALA C C 16.772 -5.581 7.361 1.00 . A A . 155 ALA C 1 1
2 5095 1 1 155 ALA CA C 16.729 -5.678 8.888 1.00 . A A . 155 ALA CA 1 1
2 5096 1 1 155 ALA CB C 17.928 -6.470 9.409 1.00 . A A . 155 ALA CB 1 1
2 5097 1 1 155 ALA H H 15.573 -7.437 9.355 1.00 . A A . 155 ALA H 1 1
2 5098 1 1 155 ALA HA H 16.717 -4.694 9.329 1.00 . A A . 155 ALA HA 1 1
2 5099 1 1 155 ALA HB1 H 18.084 -7.339 8.787 1.00 . A A . 155 ALA HB1 1 1
2 5100 1 1 155 ALA HB2 H 17.739 -6.783 10.425 1.00 . A A . 155 ALA HB2 1 1
2 5101 1 1 155 ALA HB3 H 18.810 -5.847 9.382 1.00 . A A . 155 ALA HB3 1 1
2 5102 1 1 155 ALA N N 15.534 -6.458 9.321 1.00 . A A . 155 ALA N 1 1
2 5103 1 1 155 ALA O O 16.724 -4.507 6.796 1.00 . A A . 155 ALA O 1 1
2 5104 1 1 156 HIS C C 15.493 -6.595 4.626 1.00 . A A . 156 HIS C 1 1
2 5105 1 1 156 HIS CA C 16.911 -6.667 5.198 1.00 . A A . 156 HIS CA 1 1
2 5106 1 1 156 HIS CB C 17.584 -7.980 4.799 1.00 . A A . 156 HIS CB 1 1
2 5107 1 1 156 HIS CD2 C 15.507 -9.576 5.012 1.00 . A A . 156 HIS CD2 1 1
2 5108 1 1 156 HIS CE1 C 16.298 -10.923 6.514 1.00 . A A . 156 HIS CE1 1 1
2 5109 1 1 156 HIS CG C 16.773 -9.137 5.314 1.00 . A A . 156 HIS CG 1 1
2 5110 1 1 156 HIS H H 16.903 -7.553 7.163 1.00 . A A . 156 HIS H 1 1
2 5111 1 1 156 HIS HA H 17.500 -5.832 4.856 1.00 . A A . 156 HIS HA 1 1
2 5112 1 1 156 HIS HB2 H 17.650 -8.037 3.721 1.00 . A A . 156 HIS HB2 1 1
2 5113 1 1 156 HIS HB3 H 18.576 -8.021 5.222 1.00 . A A . 156 HIS HB3 1 1
2 5114 1 1 156 HIS HD1 H 18.139 -9.972 6.700 1.00 . A A . 156 HIS HD1 1 1
2 5115 1 1 156 HIS HD2 H 14.844 -9.117 4.295 1.00 . A A . 156 HIS HD2 1 1
2 5116 1 1 156 HIS HE1 H 16.396 -11.733 7.222 1.00 . A A . 156 HIS HE1 1 1
2 5117 1 1 156 HIS N N 16.864 -6.696 6.688 1.00 . A A . 156 HIS N 1 1
2 5118 1 1 156 HIS ND1 N 17.258 -10.010 6.274 1.00 . A A . 156 HIS ND1 1 1
2 5119 1 1 156 HIS NE2 N 15.210 -10.705 5.771 1.00 . A A . 156 HIS NE2 1 1
2 5120 1 1 156 HIS O O 15.291 -6.666 3.430 1.00 . A A . 156 HIS O 1 1
2 5121 1 1 157 ASP C C 12.849 -5.016 4.317 1.00 . A A . 157 ASP C 1 1
2 5122 1 1 157 ASP CA C 13.104 -6.376 4.973 1.00 . A A . 157 ASP CA 1 1
2 5123 1 1 157 ASP CB C 12.233 -6.541 6.219 1.00 . A A . 157 ASP CB 1 1
2 5124 1 1 157 ASP CG C 10.816 -6.937 5.802 1.00 . A A . 157 ASP CG 1 1
2 5125 1 1 157 ASP H H 14.692 -6.397 6.431 1.00 . A A . 157 ASP H 1 1
2 5126 1 1 157 ASP HA H 12.907 -7.175 4.277 1.00 . A A . 157 ASP HA 1 1
2 5127 1 1 157 ASP HB2 H 12.652 -7.311 6.851 1.00 . A A . 157 ASP HB2 1 1
2 5128 1 1 157 ASP HB3 H 12.199 -5.609 6.761 1.00 . A A . 157 ASP HB3 1 1
2 5129 1 1 157 ASP N N 14.509 -6.453 5.470 1.00 . A A . 157 ASP N 1 1
2 5130 1 1 157 ASP O O 11.859 -4.820 3.639 1.00 . A A . 157 ASP O 1 1
2 5131 1 1 157 ASP OD1 O 10.683 -7.897 5.062 1.00 . A A . 157 ASP OD1 1 1
2 5132 1 1 157 ASP OD2 O 9.886 -6.272 6.230 1.00 . A A . 157 ASP OD2 1 1
2 5133 1 1 158 HIS C C 14.888 -2.026 3.731 1.00 . A A . 158 HIS C 1 1
2 5134 1 1 158 HIS CA C 13.540 -2.733 3.896 1.00 . A A . 158 HIS CA 1 1
2 5135 1 1 158 HIS CB C 12.652 -1.972 4.881 1.00 . A A . 158 HIS CB 1 1
2 5136 1 1 158 HIS CD2 C 12.589 -2.586 7.436 1.00 . A A . 158 HIS CD2 1 1
2 5137 1 1 158 HIS CE1 C 14.650 -2.127 7.922 1.00 . A A . 158 HIS CE1 1 1
2 5138 1 1 158 HIS CG C 13.183 -2.150 6.277 1.00 . A A . 158 HIS CG 1 1
2 5139 1 1 158 HIS H H 14.525 -4.256 5.060 1.00 . A A . 158 HIS H 1 1
2 5140 1 1 158 HIS HA H 13.041 -2.821 2.945 1.00 . A A . 158 HIS HA 1 1
2 5141 1 1 158 HIS HB2 H 12.652 -0.921 4.629 1.00 . A A . 158 HIS HB2 1 1
2 5142 1 1 158 HIS HB3 H 11.645 -2.355 4.829 1.00 . A A . 158 HIS HB3 1 1
2 5143 1 1 158 HIS HD1 H 15.190 -1.529 6.003 1.00 . A A . 158 HIS HD1 1 1
2 5144 1 1 158 HIS HD2 H 11.558 -2.895 7.528 1.00 . A A . 158 HIS HD2 1 1
2 5145 1 1 158 HIS HE1 H 15.576 -1.997 8.462 1.00 . A A . 158 HIS HE1 1 1
2 5146 1 1 158 HIS N N 13.734 -4.077 4.510 1.00 . A A . 158 HIS N 1 1
2 5147 1 1 158 HIS ND1 N 14.498 -1.863 6.611 1.00 . A A . 158 HIS ND1 1 1
2 5148 1 1 158 HIS NE2 N 13.518 -2.571 8.473 1.00 . A A . 158 HIS NE2 1 1
2 5149 1 1 158 HIS O O 15.848 -2.331 4.411 1.00 . A A . 158 HIS O 1 1
2 5150 1 1 159 HIS C C 16.266 0.938 3.442 1.00 . A A . 159 HIS C 1 1
2 5151 1 1 159 HIS CA C 16.252 -0.356 2.625 1.00 . A A . 159 HIS CA 1 1
2 5152 1 1 159 HIS CB C 16.293 -0.048 1.128 1.00 . A A . 159 HIS CB 1 1
2 5153 1 1 159 HIS CD2 C 18.133 -0.903 -0.542 1.00 . A A . 159 HIS CD2 1 1
2 5154 1 1 159 HIS CE1 C 19.882 -0.248 0.555 1.00 . A A . 159 HIS CE1 1 1
2 5155 1 1 159 HIS CG C 17.680 -0.292 0.601 1.00 . A A . 159 HIS CG 1 1
2 5156 1 1 159 HIS H H 14.181 -0.852 2.295 1.00 . A A . 159 HIS H 1 1
2 5157 1 1 159 HIS HA H 17.088 -0.983 2.894 1.00 . A A . 159 HIS HA 1 1
2 5158 1 1 159 HIS HB2 H 15.593 -0.686 0.609 1.00 . A A . 159 HIS HB2 1 1
2 5159 1 1 159 HIS HB3 H 16.025 0.987 0.966 1.00 . A A . 159 HIS HB3 1 1
2 5160 1 1 159 HIS HD1 H 18.833 0.589 2.145 1.00 . A A . 159 HIS HD1 1 1
2 5161 1 1 159 HIS HD2 H 17.506 -1.340 -1.305 1.00 . A A . 159 HIS HD2 1 1
2 5162 1 1 159 HIS HE1 H 20.906 -0.057 0.843 1.00 . A A . 159 HIS HE1 1 1
2 5163 1 1 159 HIS N N 14.967 -1.083 2.833 1.00 . A A . 159 HIS N 1 1
2 5164 1 1 159 HIS ND1 N 18.813 0.118 1.285 1.00 . A A . 159 HIS ND1 1 1
2 5165 1 1 159 HIS NE2 N 19.525 -0.874 -0.569 1.00 . A A . 159 HIS NE2 1 1
2 5166 1 1 159 HIS O O 16.750 1.960 2.997 1.00 . A A . 159 HIS O 1 1
2 5167 1 1 160 HIS C C 16.385 1.858 6.827 1.00 . A A . 160 HIS C 1 1
2 5168 1 1 160 HIS CA C 15.718 2.133 5.477 1.00 . A A . 160 HIS CA 1 1
2 5169 1 1 160 HIS CB C 14.236 2.460 5.668 1.00 . A A . 160 HIS CB 1 1
2 5170 1 1 160 HIS CD2 C 14.507 4.764 6.903 1.00 . A A . 160 HIS CD2 1 1
2 5171 1 1 160 HIS CE1 C 13.450 4.268 8.729 1.00 . A A . 160 HIS CE1 1 1
2 5172 1 1 160 HIS CG C 14.082 3.464 6.777 1.00 . A A . 160 HIS CG 1 1
2 5173 1 1 160 HIS H H 15.349 0.070 4.974 1.00 . A A . 160 HIS H 1 1
2 5174 1 1 160 HIS HA H 16.212 2.946 4.970 1.00 . A A . 160 HIS HA 1 1
2 5175 1 1 160 HIS HB2 H 13.837 2.870 4.752 1.00 . A A . 160 HIS HB2 1 1
2 5176 1 1 160 HIS HB3 H 13.699 1.558 5.922 1.00 . A A . 160 HIS HB3 1 1
2 5177 1 1 160 HIS HD1 H 12.986 2.316 8.179 1.00 . A A . 160 HIS HD1 1 1
2 5178 1 1 160 HIS HD2 H 15.066 5.310 6.159 1.00 . A A . 160 HIS HD2 1 1
2 5179 1 1 160 HIS HE1 H 13.007 4.332 9.711 1.00 . A A . 160 HIS HE1 1 1
2 5180 1 1 160 HIS N N 15.735 0.904 4.634 1.00 . A A . 160 HIS N 1 1
2 5181 1 1 160 HIS ND1 N 13.411 3.169 7.953 1.00 . A A . 160 HIS ND1 1 1
2 5182 1 1 160 HIS NE2 N 14.106 5.269 8.137 1.00 . A A . 160 HIS NE2 1 1
2 5183 1 1 160 HIS O O 15.935 1.032 7.597 1.00 . A A . 160 HIS O 1 1
2 5184 1 1 161 ASP C C 18.601 3.661 9.017 1.00 . A A . 161 ASP C 1 1
2 5185 1 1 161 ASP CA C 18.149 2.323 8.422 1.00 . A A . 161 ASP CA 1 1
2 5186 1 1 161 ASP CB C 19.355 1.445 8.082 1.00 . A A . 161 ASP CB 1 1
2 5187 1 1 161 ASP CG C 18.872 0.128 7.472 1.00 . A A . 161 ASP CG 1 1
2 5188 1 1 161 ASP H H 17.802 3.208 6.488 1.00 . A A . 161 ASP H 1 1
2 5189 1 1 161 ASP HA H 17.501 1.806 9.111 1.00 . A A . 161 ASP HA 1 1
2 5190 1 1 161 ASP HB2 H 19.986 1.961 7.373 1.00 . A A . 161 ASP HB2 1 1
2 5191 1 1 161 ASP HB3 H 19.915 1.239 8.981 1.00 . A A . 161 ASP HB3 1 1
2 5192 1 1 161 ASP N N 17.455 2.546 7.122 1.00 . A A . 161 ASP N 1 1
2 5193 1 1 161 ASP O O 17.798 4.445 9.483 1.00 . A A . 161 ASP O 1 1
2 5194 1 1 161 ASP OD1 O 18.409 0.156 6.344 1.00 . A A . 161 ASP OD1 1 1
2 5195 1 1 161 ASP OD2 O 18.973 -0.885 8.143 1.00 . A A . 161 ASP OD2 1 1
2 5196 1 1 162 HIS C C 21.903 5.264 9.526 1.00 . A A . 162 HIS C 1 1
2 5197 1 1 162 HIS CA C 20.372 5.221 9.570 1.00 . A A . 162 HIS CA 1 1
2 5198 1 1 162 HIS CB C 19.876 5.237 11.017 1.00 . A A . 162 HIS CB 1 1
2 5199 1 1 162 HIS CD2 C 21.144 2.982 11.479 1.00 . A A . 162 HIS CD2 1 1
2 5200 1 1 162 HIS CE1 C 19.810 2.174 12.982 1.00 . A A . 162 HIS CE1 1 1
2 5201 1 1 162 HIS CG C 20.140 3.902 11.655 1.00 . A A . 162 HIS CG 1 1
2 5202 1 1 162 HIS H H 20.514 3.290 8.626 1.00 . A A . 162 HIS H 1 1
2 5203 1 1 162 HIS HA H 19.956 6.054 9.028 1.00 . A A . 162 HIS HA 1 1
2 5204 1 1 162 HIS HB2 H 20.396 6.007 11.567 1.00 . A A . 162 HIS HB2 1 1
2 5205 1 1 162 HIS HB3 H 18.815 5.439 11.031 1.00 . A A . 162 HIS HB3 1 1
2 5206 1 1 162 HIS HD1 H 18.483 3.778 12.970 1.00 . A A . 162 HIS HD1 1 1
2 5207 1 1 162 HIS HD2 H 21.972 3.090 10.793 1.00 . A A . 162 HIS HD2 1 1
2 5208 1 1 162 HIS HE1 H 19.364 1.525 13.721 1.00 . A A . 162 HIS HE1 1 1
2 5209 1 1 162 HIS N N 19.879 3.932 9.005 1.00 . A A . 162 HIS N 1 1
2 5210 1 1 162 HIS ND1 N 19.299 3.365 12.618 1.00 . A A . 162 HIS ND1 1 1
2 5211 1 1 162 HIS NE2 N 20.934 1.892 12.318 1.00 . A A . 162 HIS NE2 1 1
2 5212 1 1 162 HIS O O 22.558 5.444 10.534 1.00 . A A . 162 HIS O 1 1
2 5213 1 1 163 ASP C C 24.442 6.558 7.973 1.00 . A A . 163 ASP C 1 1
2 5214 1 1 163 ASP CA C 23.963 5.132 8.257 1.00 . A A . 163 ASP CA 1 1
2 5215 1 1 163 ASP CB C 24.293 4.211 7.082 1.00 . A A . 163 ASP CB 1 1
2 5216 1 1 163 ASP CG C 25.441 3.277 7.471 1.00 . A A . 163 ASP CG 1 1
2 5217 1 1 163 ASP H H 21.930 4.957 7.566 1.00 . A A . 163 ASP H 1 1
2 5218 1 1 163 ASP HA H 24.415 4.754 9.160 1.00 . A A . 163 ASP HA 1 1
2 5219 1 1 163 ASP HB2 H 23.421 3.626 6.827 1.00 . A A . 163 ASP HB2 1 1
2 5220 1 1 163 ASP HB3 H 24.589 4.806 6.231 1.00 . A A . 163 ASP HB3 1 1
2 5221 1 1 163 ASP N N 22.476 5.101 8.366 1.00 . A A . 163 ASP N 1 1
2 5222 1 1 163 ASP O O 23.665 7.492 7.951 1.00 . A A . 163 ASP O 1 1
2 5223 1 1 163 ASP OD1 O 26.309 3.712 8.209 1.00 . A A . 163 ASP OD1 1 1
2 5224 1 1 163 ASP OD2 O 25.431 2.142 7.024 1.00 . A A . 163 ASP OD2 1 1
2 5225 1 1 164 HIS C C 26.431 8.288 5.962 1.00 . A A . 164 HIS C 1 1
2 5226 1 1 164 HIS CA C 26.243 8.098 7.469 1.00 . A A . 164 HIS CA 1 1
2 5227 1 1 164 HIS CB C 27.590 8.160 8.190 1.00 . A A . 164 HIS CB 1 1
2 5228 1 1 164 HIS CD2 C 27.915 6.499 10.201 1.00 . A A . 164 HIS CD2 1 1
2 5229 1 1 164 HIS CE1 C 26.756 7.572 11.685 1.00 . A A . 164 HIS CE1 1 1
2 5230 1 1 164 HIS CG C 27.435 7.632 9.590 1.00 . A A . 164 HIS CG 1 1
2 5231 1 1 164 HIS H H 26.327 5.967 7.774 1.00 . A A . 164 HIS H 1 1
2 5232 1 1 164 HIS HA H 25.579 8.849 7.865 1.00 . A A . 164 HIS HA 1 1
2 5233 1 1 164 HIS HB2 H 28.312 7.560 7.656 1.00 . A A . 164 HIS HB2 1 1
2 5234 1 1 164 HIS HB3 H 27.931 9.184 8.229 1.00 . A A . 164 HIS HB3 1 1
2 5235 1 1 164 HIS HD1 H 26.224 9.149 10.436 1.00 . A A . 164 HIS HD1 1 1
2 5236 1 1 164 HIS HD2 H 28.531 5.751 9.728 1.00 . A A . 164 HIS HD2 1 1
2 5237 1 1 164 HIS HE1 H 26.271 7.850 12.609 1.00 . A A . 164 HIS HE1 1 1
2 5238 1 1 164 HIS N N 25.716 6.732 7.754 1.00 . A A . 164 HIS N 1 1
2 5239 1 1 164 HIS ND1 N 26.698 8.301 10.555 1.00 . A A . 164 HIS ND1 1 1
2 5240 1 1 164 HIS NE2 N 27.484 6.464 11.524 1.00 . A A . 164 HIS NE2 1 1
2 5241 1 1 164 HIS O O 27.356 8.940 5.519 1.00 . A A . 164 HIS O 1 1
2 5242 1 1 165 ASP C C 24.406 8.477 3.109 1.00 . A A . 165 ASP C 1 1
2 5243 1 1 165 ASP CA C 25.686 7.873 3.693 1.00 . A A . 165 ASP CA 1 1
2 5244 1 1 165 ASP CB C 25.898 6.452 3.169 1.00 . A A . 165 ASP CB 1 1
2 5245 1 1 165 ASP CG C 26.515 6.509 1.771 1.00 . A A . 165 ASP CG 1 1
2 5246 1 1 165 ASP H H 24.820 7.204 5.549 1.00 . A A . 165 ASP H 1 1
2 5247 1 1 165 ASP HA H 26.539 8.487 3.448 1.00 . A A . 165 ASP HA 1 1
2 5248 1 1 165 ASP HB2 H 26.561 5.919 3.835 1.00 . A A . 165 ASP HB2 1 1
2 5249 1 1 165 ASP HB3 H 24.948 5.942 3.121 1.00 . A A . 165 ASP HB3 1 1
2 5250 1 1 165 ASP N N 25.559 7.725 5.171 1.00 . A A . 165 ASP N 1 1
2 5251 1 1 165 ASP O O 23.313 8.190 3.558 1.00 . A A . 165 ASP O 1 1
2 5252 1 1 165 ASP OD1 O 25.891 7.085 0.893 1.00 . A A . 165 ASP OD1 1 1
2 5253 1 1 165 ASP OD2 O 27.598 5.977 1.600 1.00 . A A . 165 ASP OD2 1 1
2 5254 1 1 166 GLY C C 23.304 9.646 -0.001 1.00 . A A . 166 GLY C 1 1
2 5255 1 1 166 GLY CA C 23.321 9.928 1.502 1.00 . A A . 166 GLY CA 1 1
2 5256 1 1 166 GLY H H 25.421 9.526 1.765 1.00 . A A . 166 GLY H 1 1
2 5257 1 1 166 GLY HA2 H 22.434 9.510 1.959 1.00 . A A . 166 GLY HA2 1 1
2 5258 1 1 166 GLY HA3 H 23.342 10.994 1.665 1.00 . A A . 166 GLY HA3 1 1
2 5259 1 1 166 GLY N N 24.531 9.308 2.112 1.00 . A A . 166 GLY N 1 1
2 5260 1 1 166 GLY O O 24.298 9.799 -0.682 1.00 . A A . 166 GLY O 1 1
2 5261 1 1 167 CYS C C 20.855 9.595 -2.588 1.00 . A A . 167 CYS C 1 1
2 5262 1 1 167 CYS CA C 22.103 8.943 -1.985 1.00 . A A . 167 CYS CA 1 1
2 5263 1 1 167 CYS CB C 22.011 7.420 -2.080 1.00 . A A . 167 CYS CB 1 1
2 5264 1 1 167 CYS H H 21.391 9.117 0.041 1.00 . A A . 167 CYS H 1 1
2 5265 1 1 167 CYS HA H 22.991 9.291 -2.488 1.00 . A A . 167 CYS HA 1 1
2 5266 1 1 167 CYS HB2 H 22.228 6.985 -1.116 1.00 . A A . 167 CYS HB2 1 1
2 5267 1 1 167 CYS HB3 H 21.015 7.137 -2.387 1.00 . A A . 167 CYS HB3 1 1
2 5268 1 1 167 CYS HG H 23.086 5.872 -3.392 1.00 . A A . 167 CYS HG 1 1
2 5269 1 1 167 CYS N N 22.181 9.235 -0.525 1.00 . A A . 167 CYS N 1 1
2 5270 1 1 167 CYS O O 20.137 8.990 -3.358 1.00 . A A . 167 CYS O 1 1
2 5271 1 1 167 CYS SG S 23.209 6.819 -3.297 1.00 . A A . 167 CYS SG 1 1
2 5272 1 1 168 CYS C C 18.176 10.586 -2.740 1.00 . A A . 168 CYS C 1 1
2 5273 1 1 168 CYS CA C 19.391 11.515 -2.795 1.00 . A A . 168 CYS CA 1 1
2 5274 1 1 168 CYS CB C 19.753 11.839 -4.245 1.00 . A A . 168 CYS CB 1 1
2 5275 1 1 168 CYS H H 21.183 11.297 -1.619 1.00 . A A . 168 CYS H 1 1
2 5276 1 1 168 CYS HA H 19.195 12.426 -2.252 1.00 . A A . 168 CYS HA 1 1
2 5277 1 1 168 CYS HB2 H 19.956 10.923 -4.779 1.00 . A A . 168 CYS HB2 1 1
2 5278 1 1 168 CYS HB3 H 18.929 12.356 -4.715 1.00 . A A . 168 CYS HB3 1 1
2 5279 1 1 168 CYS HG H 21.992 12.330 -4.378 1.00 . A A . 168 CYS HG 1 1
2 5280 1 1 168 CYS N N 20.592 10.826 -2.242 1.00 . A A . 168 CYS N 1 1
2 5281 1 1 168 CYS O O 17.620 10.214 -3.755 1.00 . A A . 168 CYS O 1 1
2 5282 1 1 168 CYS SG S 21.223 12.895 -4.278 1.00 . A A . 168 CYS SG 1 1
2 5283 1 1 169 GLY C C 15.300 10.088 -1.749 1.00 . A A . 169 GLY C 1 1
2 5284 1 1 169 GLY CA C 16.578 9.305 -1.445 1.00 . A A . 169 GLY CA 1 1
2 5285 1 1 169 GLY H H 18.219 10.520 -0.757 1.00 . A A . 169 GLY H 1 1
2 5286 1 1 169 GLY HA2 H 16.680 8.490 -2.148 1.00 . A A . 169 GLY HA2 1 1
2 5287 1 1 169 GLY HA3 H 16.526 8.911 -0.441 1.00 . A A . 169 GLY HA3 1 1
2 5288 1 1 169 GLY N N 17.758 10.209 -1.564 1.00 . A A . 169 GLY N 1 1
2 5289 1 1 169 GLY O O 14.838 10.128 -2.872 1.00 . A A . 169 GLY O 1 1
2 5290 1 1 170 GLY C C 12.660 11.550 0.301 1.00 . A A . 170 GLY C 1 1
2 5291 1 1 170 GLY CA C 13.478 11.492 -0.992 1.00 . A A . 170 GLY CA 1 1
2 5292 1 1 170 GLY H H 15.114 10.666 0.141 1.00 . A A . 170 GLY H 1 1
2 5293 1 1 170 GLY HA2 H 13.734 12.495 -1.303 1.00 . A A . 170 GLY HA2 1 1
2 5294 1 1 170 GLY HA3 H 12.892 11.014 -1.761 1.00 . A A . 170 GLY HA3 1 1
2 5295 1 1 170 GLY N N 14.726 10.712 -0.758 1.00 . A A . 170 GLY N 1 1
2 5296 1 1 170 GLY O O 11.490 11.227 0.320 1.00 . A A . 170 GLY O 1 1
2 5297 1 1 171 HIS C C 11.768 13.366 2.764 1.00 . A A . 171 HIS C 1 1
2 5298 1 1 171 HIS CA C 12.526 12.039 2.670 1.00 . A A . 171 HIS CA 1 1
2 5299 1 1 171 HIS CB C 13.602 11.958 3.753 1.00 . A A . 171 HIS CB 1 1
2 5300 1 1 171 HIS CD2 C 14.554 14.285 2.986 1.00 . A A . 171 HIS CD2 1 1
2 5301 1 1 171 HIS CE1 C 16.638 13.949 3.477 1.00 . A A . 171 HIS CE1 1 1
2 5302 1 1 171 HIS CG C 14.642 13.017 3.507 1.00 . A A . 171 HIS CG 1 1
2 5303 1 1 171 HIS H H 14.214 12.217 1.342 1.00 . A A . 171 HIS H 1 1
2 5304 1 1 171 HIS HA H 11.844 11.207 2.765 1.00 . A A . 171 HIS HA 1 1
2 5305 1 1 171 HIS HB2 H 13.151 12.114 4.722 1.00 . A A . 171 HIS HB2 1 1
2 5306 1 1 171 HIS HB3 H 14.068 10.984 3.724 1.00 . A A . 171 HIS HB3 1 1
2 5307 1 1 171 HIS HD1 H 16.374 12.017 4.203 1.00 . A A . 171 HIS HD1 1 1
2 5308 1 1 171 HIS HD2 H 13.645 14.756 2.644 1.00 . A A . 171 HIS HD2 1 1
2 5309 1 1 171 HIS HE1 H 17.701 14.089 3.603 1.00 . A A . 171 HIS HE1 1 1
2 5310 1 1 171 HIS N N 13.268 11.961 1.380 1.00 . A A . 171 HIS N 1 1
2 5311 1 1 171 HIS ND1 N 15.980 12.825 3.813 1.00 . A A . 171 HIS ND1 1 1
2 5312 1 1 171 HIS NE2 N 15.817 14.872 2.968 1.00 . A A . 171 HIS NE2 1 1
2 5313 1 1 171 HIS O O 11.721 14.134 1.825 1.00 . A A . 171 HIS O 1 1
2 5314 1 1 172 GLY C C 9.276 14.962 3.033 1.00 . A A . 172 GLY C 1 1
2 5315 1 1 172 GLY CA C 10.419 14.918 4.047 1.00 . A A . 172 GLY CA 1 1
2 5316 1 1 172 GLY H H 11.222 13.009 4.640 1.00 . A A . 172 GLY H 1 1
2 5317 1 1 172 GLY HA2 H 10.018 14.980 5.048 1.00 . A A . 172 GLY HA2 1 1
2 5318 1 1 172 GLY HA3 H 11.083 15.751 3.872 1.00 . A A . 172 GLY HA3 1 1
2 5319 1 1 172 GLY N N 11.173 13.640 3.893 1.00 . A A . 172 GLY N 1 1
2 5320 1 1 172 GLY O O 8.731 16.009 2.742 1.00 . A A . 172 GLY O 1 1
2 5321 1 1 173 HIS C C 8.121 14.743 0.323 1.00 . A A . 173 HIS C 1 1
2 5322 1 1 173 HIS CA C 7.796 13.815 1.495 1.00 . A A . 173 HIS CA 1 1
2 5323 1 1 173 HIS CB C 6.572 14.321 2.257 1.00 . A A . 173 HIS CB 1 1
2 5324 1 1 173 HIS CD2 C 4.196 13.227 2.519 1.00 . A A . 173 HIS CD2 1 1
2 5325 1 1 173 HIS CE1 C 4.804 11.147 2.494 1.00 . A A . 173 HIS CE1 1 1
2 5326 1 1 173 HIS CG C 5.562 13.213 2.380 1.00 . A A . 173 HIS CG 1 1
2 5327 1 1 173 HIS H H 9.356 13.001 2.738 1.00 . A A . 173 HIS H 1 1
2 5328 1 1 173 HIS HA H 7.622 12.810 1.144 1.00 . A A . 173 HIS HA 1 1
2 5329 1 1 173 HIS HB2 H 6.871 14.647 3.242 1.00 . A A . 173 HIS HB2 1 1
2 5330 1 1 173 HIS HB3 H 6.131 15.150 1.721 1.00 . A A . 173 HIS HB3 1 1
2 5331 1 1 173 HIS HD1 H 6.839 11.525 2.279 1.00 . A A . 173 HIS HD1 1 1
2 5332 1 1 173 HIS HD2 H 3.585 14.116 2.566 1.00 . A A . 173 HIS HD2 1 1
2 5333 1 1 173 HIS HE1 H 4.780 10.067 2.516 1.00 . A A . 173 HIS HE1 1 1
2 5334 1 1 173 HIS N N 8.905 13.834 2.491 1.00 . A A . 173 HIS N 1 1
2 5335 1 1 173 HIS ND1 N 5.927 11.876 2.366 1.00 . A A . 173 HIS ND1 1 1
2 5336 1 1 173 HIS NE2 N 3.720 11.921 2.592 1.00 . A A . 173 HIS NE2 1 1
2 5337 1 1 173 HIS O O 8.066 15.951 0.442 1.00 . A A . 173 HIS O 1 1
2 5338 1 1 174 ASP C C 8.034 14.552 -3.224 1.00 . A A . 174 ASP C 1 1
2 5339 1 1 174 ASP CA C 8.791 15.043 -1.987 1.00 . A A . 174 ASP CA 1 1
2 5340 1 1 174 ASP CB C 10.298 14.884 -2.182 1.00 . A A . 174 ASP CB 1 1
2 5341 1 1 174 ASP CG C 10.946 16.265 -2.308 1.00 . A A . 174 ASP CG 1 1
2 5342 1 1 174 ASP H H 8.500 13.214 -0.885 1.00 . A A . 174 ASP H 1 1
2 5343 1 1 174 ASP HA H 8.552 16.074 -1.784 1.00 . A A . 174 ASP HA 1 1
2 5344 1 1 174 ASP HB2 H 10.717 14.365 -1.332 1.00 . A A . 174 ASP HB2 1 1
2 5345 1 1 174 ASP HB3 H 10.487 14.317 -3.081 1.00 . A A . 174 ASP HB3 1 1
2 5346 1 1 174 ASP N N 8.461 14.189 -0.809 1.00 . A A . 174 ASP N 1 1
2 5347 1 1 174 ASP O O 7.940 13.367 -3.477 1.00 . A A . 174 ASP O 1 1
2 5348 1 1 174 ASP OD1 O 10.958 16.793 -3.407 1.00 . A A . 174 ASP OD1 1 1
2 5349 1 1 174 ASP OD2 O 11.417 16.770 -1.302 1.00 . A A . 174 ASP OD2 1 1
2 5350 1 1 175 HIS C C 7.611 15.244 -6.466 1.00 . A A . 175 HIS C 1 1
2 5351 1 1 175 HIS CA C 6.746 15.039 -5.219 1.00 . A A . 175 HIS CA 1 1
2 5352 1 1 175 HIS CB C 5.519 15.950 -5.260 1.00 . A A . 175 HIS CB 1 1
2 5353 1 1 175 HIS CD2 C 4.188 13.859 -6.132 1.00 . A A . 175 HIS CD2 1 1
2 5354 1 1 175 HIS CE1 C 2.247 14.795 -6.360 1.00 . A A . 175 HIS CE1 1 1
2 5355 1 1 175 HIS CG C 4.331 15.171 -5.754 1.00 . A A . 175 HIS CG 1 1
2 5356 1 1 175 HIS H H 7.583 16.405 -3.778 1.00 . A A . 175 HIS H 1 1
2 5357 1 1 175 HIS HA H 6.438 14.008 -5.140 1.00 . A A . 175 HIS HA 1 1
2 5358 1 1 175 HIS HB2 H 5.317 16.327 -4.268 1.00 . A A . 175 HIS HB2 1 1
2 5359 1 1 175 HIS HB3 H 5.709 16.778 -5.927 1.00 . A A . 175 HIS HB3 1 1
2 5360 1 1 175 HIS HD1 H 2.847 16.683 -5.721 1.00 . A A . 175 HIS HD1 1 1
2 5361 1 1 175 HIS HD2 H 4.976 13.122 -6.133 1.00 . A A . 175 HIS HD2 1 1
2 5362 1 1 175 HIS HE1 H 1.200 14.958 -6.574 1.00 . A A . 175 HIS HE1 1 1
2 5363 1 1 175 HIS N N 7.495 15.454 -3.998 1.00 . A A . 175 HIS N 1 1
2 5364 1 1 175 HIS ND1 N 3.081 15.749 -5.908 1.00 . A A . 175 HIS ND1 1 1
2 5365 1 1 175 HIS NE2 N 2.870 13.624 -6.515 1.00 . A A . 175 HIS NE2 1 1
2 5366 1 1 175 HIS O O 8.818 15.365 -6.383 1.00 . A A . 175 HIS O 1 1
2 5367 1 1 176 GLY C C 7.013 14.923 -10.061 1.00 . A A . 176 GLY C 1 1
2 5368 1 1 176 GLY CA C 7.793 15.482 -8.870 1.00 . A A . 176 GLY CA 1 1
2 5369 1 1 176 GLY H H 6.030 15.185 -7.666 1.00 . A A . 176 GLY H 1 1
2 5370 1 1 176 GLY HA2 H 7.972 16.538 -9.018 1.00 . A A . 176 GLY HA2 1 1
2 5371 1 1 176 GLY HA3 H 8.736 14.964 -8.787 1.00 . A A . 176 GLY HA3 1 1
2 5372 1 1 176 GLY N N 7.005 15.285 -7.620 1.00 . A A . 176 GLY N 1 1
2 5373 1 1 176 GLY O O 6.335 15.645 -10.765 1.00 . A A . 176 GLY O 1 1
2 5374 1 1 177 HIS C C 6.006 11.583 -11.128 1.00 . A A . 177 HIS C 1 1
2 5375 1 1 177 HIS CA C 6.365 13.039 -11.439 1.00 . A A . 177 HIS CA 1 1
2 5376 1 1 177 HIS CB C 7.336 13.112 -12.617 1.00 . A A . 177 HIS CB 1 1
2 5377 1 1 177 HIS CD2 C 9.551 12.403 -11.391 1.00 . A A . 177 HIS CD2 1 1
2 5378 1 1 177 HIS CE1 C 9.980 10.610 -12.530 1.00 . A A . 177 HIS CE1 1 1
2 5379 1 1 177 HIS CG C 8.549 12.273 -12.322 1.00 . A A . 177 HIS CG 1 1
2 5380 1 1 177 HIS H H 7.655 13.077 -9.712 1.00 . A A . 177 HIS H 1 1
2 5381 1 1 177 HIS HA H 5.476 13.608 -11.658 1.00 . A A . 177 HIS HA 1 1
2 5382 1 1 177 HIS HB2 H 6.850 12.742 -13.508 1.00 . A A . 177 HIS HB2 1 1
2 5383 1 1 177 HIS HB3 H 7.638 14.138 -12.771 1.00 . A A . 177 HIS HB3 1 1
2 5384 1 1 177 HIS HD1 H 8.319 10.749 -13.776 1.00 . A A . 177 HIS HD1 1 1
2 5385 1 1 177 HIS HD2 H 9.626 13.199 -10.666 1.00 . A A . 177 HIS HD2 1 1
2 5386 1 1 177 HIS HE1 H 10.452 9.709 -12.893 1.00 . A A . 177 HIS HE1 1 1
2 5387 1 1 177 HIS N N 7.103 13.642 -10.292 1.00 . A A . 177 HIS N 1 1
2 5388 1 1 177 HIS ND1 N 8.843 11.122 -13.036 1.00 . A A . 177 HIS ND1 1 1
2 5389 1 1 177 HIS NE2 N 10.453 11.352 -11.526 1.00 . A A . 177 HIS NE2 1 1
2 5390 1 1 177 HIS O O 6.689 10.664 -11.537 1.00 . A A . 177 HIS O 1 1
2 5391 1 1 178 GLU C C 3.012 9.862 -9.991 1.00 . A A . 178 GLU C 1 1
2 5392 1 1 178 GLU CA C 4.538 9.968 -10.073 1.00 . A A . 178 GLU CA 1 1
2 5393 1 1 178 GLU CB C 5.170 9.692 -8.709 1.00 . A A . 178 GLU CB 1 1
2 5394 1 1 178 GLU CD C 6.777 7.917 -7.996 1.00 . A A . 178 GLU CD 1 1
2 5395 1 1 178 GLU CG C 6.580 9.132 -8.903 1.00 . A A . 178 GLU CG 1 1
2 5396 1 1 178 GLU H H 4.401 12.119 -10.089 1.00 . A A . 178 GLU H 1 1
2 5397 1 1 178 GLU HA H 4.926 9.278 -10.806 1.00 . A A . 178 GLU HA 1 1
2 5398 1 1 178 GLU HB2 H 5.221 10.611 -8.143 1.00 . A A . 178 GLU HB2 1 1
2 5399 1 1 178 GLU HB3 H 4.570 8.971 -8.173 1.00 . A A . 178 GLU HB3 1 1
2 5400 1 1 178 GLU HG2 H 6.711 8.839 -9.935 1.00 . A A . 178 GLU HG2 1 1
2 5401 1 1 178 GLU HG3 H 7.307 9.890 -8.649 1.00 . A A . 178 GLU HG3 1 1
2 5402 1 1 178 GLU N N 4.939 11.365 -10.409 1.00 . A A . 178 GLU N 1 1
2 5403 1 1 178 GLU O O 2.294 10.726 -10.452 1.00 . A A . 178 GLU O 1 1
2 5404 1 1 178 GLU OE1 O 5.935 7.697 -7.141 1.00 . A A . 178 GLU OE1 1 1
2 5405 1 1 178 GLU OE2 O 7.766 7.225 -8.172 1.00 . A A . 178 GLU OE2 1 1
2 5406 1 1 179 HIS C C 0.451 9.741 -8.399 1.00 . A A . 179 HIS C 1 1
2 5407 1 1 179 HIS CA C 1.035 8.645 -9.294 1.00 . A A . 179 HIS CA 1 1
2 5408 1 1 179 HIS CB C 0.834 7.269 -8.660 1.00 . A A . 179 HIS CB 1 1
2 5409 1 1 179 HIS CD2 C -1.666 6.677 -9.212 1.00 . A A . 179 HIS CD2 1 1
2 5410 1 1 179 HIS CE1 C -2.499 6.942 -7.230 1.00 . A A . 179 HIS CE1 1 1
2 5411 1 1 179 HIS CG C -0.629 7.049 -8.392 1.00 . A A . 179 HIS CG 1 1
2 5412 1 1 179 HIS H H 3.111 8.120 -9.041 1.00 . A A . 179 HIS H 1 1
2 5413 1 1 179 HIS HA H 0.577 8.672 -10.271 1.00 . A A . 179 HIS HA 1 1
2 5414 1 1 179 HIS HB2 H 1.196 6.506 -9.332 1.00 . A A . 179 HIS HB2 1 1
2 5415 1 1 179 HIS HB3 H 1.381 7.219 -7.729 1.00 . A A . 179 HIS HB3 1 1
2 5416 1 1 179 HIS HD1 H -0.706 7.477 -6.319 1.00 . A A . 179 HIS HD1 1 1
2 5417 1 1 179 HIS HD2 H -1.578 6.468 -10.269 1.00 . A A . 179 HIS HD2 1 1
2 5418 1 1 179 HIS HE1 H -3.189 6.987 -6.402 1.00 . A A . 179 HIS HE1 1 1
2 5419 1 1 179 HIS N N 2.514 8.806 -9.406 1.00 . A A . 179 HIS N 1 1
2 5420 1 1 179 HIS ND1 N -1.183 7.212 -7.133 1.00 . A A . 179 HIS ND1 1 1
2 5421 1 1 179 HIS NE2 N -2.845 6.610 -8.477 1.00 . A A . 179 HIS NE2 1 1
2 5422 1 1 179 HIS O O 1.130 10.299 -7.560 1.00 . A A . 179 HIS O 1 1
2 5423 1 1 180 GLY C C -2.596 11.749 -8.491 1.00 . A A . 180 GLY C 1 1
2 5424 1 1 180 GLY CA C -1.430 11.113 -7.730 1.00 . A A . 180 GLY CA 1 1
2 5425 1 1 180 GLY H H -1.335 9.593 -9.254 1.00 . A A . 180 GLY H 1 1
2 5426 1 1 180 GLY HA2 H -1.795 10.674 -6.812 1.00 . A A . 180 GLY HA2 1 1
2 5427 1 1 180 GLY HA3 H -0.698 11.871 -7.502 1.00 . A A . 180 GLY HA3 1 1
2 5428 1 1 180 GLY N N -0.804 10.054 -8.571 1.00 . A A . 180 GLY N 1 1
2 5429 1 1 180 GLY O O -2.532 11.947 -9.688 1.00 . A A . 180 GLY O 1 1
2 5430 1 1 181 GLY C C -5.549 11.638 -9.332 1.00 . A A . 181 GLY C 1 1
2 5431 1 1 181 GLY CA C -4.827 12.693 -8.492 1.00 . A A . 181 GLY CA 1 1
2 5432 1 1 181 GLY H H -3.690 11.901 -6.841 1.00 . A A . 181 GLY H 1 1
2 5433 1 1 181 GLY HA2 H -5.505 13.094 -7.752 1.00 . A A . 181 GLY HA2 1 1
2 5434 1 1 181 GLY HA3 H -4.484 13.488 -9.136 1.00 . A A . 181 GLY HA3 1 1
2 5435 1 1 181 GLY N N -3.659 12.070 -7.806 1.00 . A A . 181 GLY N 1 1
2 5436 1 1 181 GLY O O -4.946 10.712 -9.834 1.00 . A A . 181 GLY O 1 1
2 5437 1 1 182 GLU C C -8.235 11.456 -11.510 1.00 . A A . 182 GLU C 1 1
2 5438 1 1 182 GLU CA C -7.599 10.776 -10.296 1.00 . A A . 182 GLU CA 1 1
2 5439 1 1 182 GLU CB C -8.678 10.243 -9.353 1.00 . A A . 182 GLU CB 1 1
2 5440 1 1 182 GLU CD C -7.741 10.098 -7.041 1.00 . A A . 182 GLU CD 1 1
2 5441 1 1 182 GLU CG C -8.040 9.312 -8.320 1.00 . A A . 182 GLU CG 1 1
2 5442 1 1 182 GLU H H -7.306 12.527 -9.073 1.00 . A A . 182 GLU H 1 1
2 5443 1 1 182 GLU HA H -6.952 9.972 -10.609 1.00 . A A . 182 GLU HA 1 1
2 5444 1 1 182 GLU HB2 H -9.155 11.070 -8.848 1.00 . A A . 182 GLU HB2 1 1
2 5445 1 1 182 GLU HB3 H -9.413 9.695 -9.922 1.00 . A A . 182 GLU HB3 1 1
2 5446 1 1 182 GLU HG2 H -8.719 8.502 -8.096 1.00 . A A . 182 GLU HG2 1 1
2 5447 1 1 182 GLU HG3 H -7.119 8.911 -8.717 1.00 . A A . 182 GLU HG3 1 1
2 5448 1 1 182 GLU N N -6.838 11.772 -9.487 1.00 . A A . 182 GLU N 1 1
2 5449 1 1 182 GLU O O -9.084 12.316 -11.380 1.00 . A A . 182 GLU O 1 1
2 5450 1 1 182 GLU OE1 O -7.413 11.268 -7.151 1.00 . A A . 182 GLU OE1 1 1
2 5451 1 1 182 GLU OE2 O -7.846 9.516 -5.974 1.00 . A A . 182 GLU OE2 1 1
2 5452 1 1 183 GLY C C -9.446 10.758 -14.530 1.00 . A A . 183 GLY C 1 1
2 5453 1 1 183 GLY CA C -8.413 11.702 -13.914 1.00 . A A . 183 GLY CA 1 1
2 5454 1 1 183 GLY H H -7.147 10.382 -12.778 1.00 . A A . 183 GLY H 1 1
2 5455 1 1 183 GLY HA2 H -8.890 12.635 -13.648 1.00 . A A . 183 GLY HA2 1 1
2 5456 1 1 183 GLY HA3 H -7.629 11.890 -14.632 1.00 . A A . 183 GLY HA3 1 1
2 5457 1 1 183 GLY N N -7.832 11.077 -12.693 1.00 . A A . 183 GLY N 1 1
2 5458 1 1 183 GLY O O -9.556 9.609 -14.150 1.00 . A A . 183 GLY O 1 1
2 5459 1 1 184 CYS C C -12.060 9.643 -15.050 1.00 . A A . 184 CYS C 1 1
2 5460 1 1 184 CYS CA C -11.230 10.358 -16.121 1.00 . A A . 184 CYS CA 1 1
2 5461 1 1 184 CYS CB C -10.432 9.347 -16.943 1.00 . A A . 184 CYS CB 1 1
2 5462 1 1 184 CYS H H -10.101 12.160 -15.773 1.00 . A A . 184 CYS H 1 1
2 5463 1 1 184 CYS HA H -11.869 10.938 -16.768 1.00 . A A . 184 CYS HA 1 1
2 5464 1 1 184 CYS HB2 H -9.429 9.719 -17.096 1.00 . A A . 184 CYS HB2 1 1
2 5465 1 1 184 CYS HB3 H -10.390 8.406 -16.415 1.00 . A A . 184 CYS HB3 1 1
2 5466 1 1 184 CYS HG H -10.711 9.553 -19.213 1.00 . A A . 184 CYS HG 1 1
2 5467 1 1 184 CYS N N -10.205 11.231 -15.480 1.00 . A A . 184 CYS N 1 1
2 5468 1 1 184 CYS O O -11.687 8.596 -14.559 1.00 . A A . 184 CYS O 1 1
2 5469 1 1 184 CYS SG S -11.236 9.104 -18.547 1.00 . A A . 184 CYS SG 1 1
2 5470 1 1 185 CYS C C -15.515 9.754 -13.978 1.00 . A A . 185 CYS C 1 1
2 5471 1 1 185 CYS CA C -14.034 9.552 -13.648 1.00 . A A . 185 CYS CA 1 1
2 5472 1 1 185 CYS CB C -13.674 10.261 -12.341 1.00 . A A . 185 CYS CB 1 1
2 5473 1 1 185 CYS H H -13.465 11.046 -15.094 1.00 . A A . 185 CYS H 1 1
2 5474 1 1 185 CYS HA H -13.803 8.502 -13.572 1.00 . A A . 185 CYS HA 1 1
2 5475 1 1 185 CYS HB2 H -14.382 9.983 -11.574 1.00 . A A . 185 CYS HB2 1 1
2 5476 1 1 185 CYS HB3 H -12.680 9.970 -12.036 1.00 . A A . 185 CYS HB3 1 1
2 5477 1 1 185 CYS HG H -13.219 12.258 -13.380 1.00 . A A . 185 CYS HG 1 1
2 5478 1 1 185 CYS N N -13.182 10.200 -14.685 1.00 . A A . 185 CYS N 1 1
2 5479 1 1 185 CYS O O -16.329 8.872 -13.789 1.00 . A A . 185 CYS O 1 1
2 5480 1 1 185 CYS SG S -13.728 12.053 -12.592 1.00 . A A . 185 CYS SG 1 1
2 5481 1 1 186 GLY C C -17.400 11.634 -16.264 1.00 . A A . 186 GLY C 1 1
2 5482 1 1 186 GLY CA C -17.298 11.167 -14.811 1.00 . A A . 186 GLY CA 1 1
2 5483 1 1 186 GLY H H -15.199 11.608 -14.614 1.00 . A A . 186 GLY H 1 1
2 5484 1 1 186 GLY HA2 H -17.868 10.257 -14.683 1.00 . A A . 186 GLY HA2 1 1
2 5485 1 1 186 GLY HA3 H -17.693 11.933 -14.162 1.00 . A A . 186 GLY HA3 1 1
2 5486 1 1 186 GLY N N -15.871 10.909 -14.469 1.00 . A A . 186 GLY N 1 1
2 5487 1 1 186 GLY O O -16.447 12.125 -16.836 1.00 . A A . 186 GLY O 1 1
2 5488 1 1 187 GLY C C -19.581 10.914 -19.032 1.00 . A A . 187 GLY C 1 1
2 5489 1 1 187 GLY CA C -18.709 11.922 -18.282 1.00 . A A . 187 GLY CA 1 1
2 5490 1 1 187 GLY H H -19.305 11.086 -16.387 1.00 . A A . 187 GLY H 1 1
2 5491 1 1 187 GLY HA2 H -19.178 12.895 -18.306 1.00 . A A . 187 GLY HA2 1 1
2 5492 1 1 187 GLY HA3 H -17.740 11.976 -18.754 1.00 . A A . 187 GLY HA3 1 1
2 5493 1 1 187 GLY N N -18.548 11.485 -16.866 1.00 . A A . 187 GLY N 1 1
2 5494 1 1 187 GLY O O -20.014 11.157 -20.141 1.00 . A A . 187 GLY O 1 1
2 5495 1 1 188 LYS C C -20.286 8.635 -20.588 1.00 . A A . 188 LYS C 1 1
2 5496 1 1 188 LYS CA C -20.689 8.759 -19.116 1.00 . A A . 188 LYS CA 1 1
2 5497 1 1 188 LYS CB C -22.120 9.284 -18.994 1.00 . A A . 188 LYS CB 1 1
2 5498 1 1 188 LYS CD C -23.906 9.185 -17.249 1.00 . A A . 188 LYS CD 1 1
2 5499 1 1 188 LYS CE C -24.429 10.020 -16.079 1.00 . A A . 188 LYS CE 1 1
2 5500 1 1 188 LYS CG C -22.445 9.545 -17.522 1.00 . A A . 188 LYS CG 1 1
2 5501 1 1 188 LYS H H -19.484 9.606 -17.542 1.00 . A A . 188 LYS H 1 1
2 5502 1 1 188 LYS HA H -20.601 7.807 -18.618 1.00 . A A . 188 LYS HA 1 1
2 5503 1 1 188 LYS HB2 H -22.216 10.203 -19.554 1.00 . A A . 188 LYS HB2 1 1
2 5504 1 1 188 LYS HB3 H -22.807 8.550 -19.387 1.00 . A A . 188 LYS HB3 1 1
2 5505 1 1 188 LYS HD2 H -24.497 9.387 -18.131 1.00 . A A . 188 LYS HD2 1 1
2 5506 1 1 188 LYS HD3 H -23.978 8.136 -17.000 1.00 . A A . 188 LYS HD3 1 1
2 5507 1 1 188 LYS HE2 H -24.565 9.398 -15.206 1.00 . A A . 188 LYS HE2 1 1
2 5508 1 1 188 LYS HE3 H -23.750 10.831 -15.863 1.00 . A A . 188 LYS HE3 1 1
2 5509 1 1 188 LYS HG2 H -21.801 8.940 -16.899 1.00 . A A . 188 LYS HG2 1 1
2 5510 1 1 188 LYS HG3 H -22.285 10.589 -17.298 1.00 . A A . 188 LYS HG3 1 1
2 5511 1 1 188 LYS HZ1 H -26.089 11.258 -15.861 1.00 . A A . 188 LYS HZ1 1 1
2 5512 1 1 188 LYS HZ2 H -26.422 9.783 -16.630 1.00 . A A . 188 LYS HZ2 1 1
2 5513 1 1 188 LYS HZ3 H -25.611 11.014 -17.473 1.00 . A A . 188 LYS HZ3 1 1
2 5514 1 1 188 LYS N N -19.844 9.782 -18.436 1.00 . A A . 188 LYS N 1 1
2 5515 1 1 188 LYS NZ N -25.737 10.559 -16.546 1.00 . A A . 188 LYS NZ 1 1
2 5516 1 1 188 LYS O O -21.102 8.349 -21.443 1.00 . A A . 188 LYS O 1 1
2 5517 1 1 189 GLY C C -18.590 10.125 -22.953 1.00 . A A . 189 GLY C 1 1
2 5518 1 1 189 GLY CA C -18.581 8.739 -22.306 1.00 . A A . 189 GLY CA 1 1
2 5519 1 1 189 GLY H H -18.392 9.075 -20.187 1.00 . A A . 189 GLY H 1 1
2 5520 1 1 189 GLY HA2 H -17.580 8.334 -22.334 1.00 . A A . 189 GLY HA2 1 1
2 5521 1 1 189 GLY HA3 H -19.249 8.088 -22.849 1.00 . A A . 189 GLY HA3 1 1
2 5522 1 1 189 GLY N N -19.034 8.846 -20.890 1.00 . A A . 189 GLY N 1 1
2 5523 1 1 189 GLY O O -17.931 11.037 -22.497 1.00 . A A . 189 GLY O 1 1
2 5524 1 1 190 ASN C C -17.967 12.144 -24.929 1.00 . A A . 190 ASN C 1 1
2 5525 1 1 190 ASN CA C -19.386 11.620 -24.687 1.00 . A A . 190 ASN CA 1 1
2 5526 1 1 190 ASN CB C -20.136 12.530 -23.715 1.00 . A A . 190 ASN CB 1 1
2 5527 1 1 190 ASN CG C -21.507 12.879 -24.295 1.00 . A A . 190 ASN CG 1 1
2 5528 1 1 190 ASN H H -19.860 9.542 -24.365 1.00 . A A . 190 ASN H 1 1
2 5529 1 1 190 ASN HA H -19.926 11.550 -25.618 1.00 . A A . 190 ASN HA 1 1
2 5530 1 1 190 ASN HB2 H -20.263 12.020 -22.770 1.00 . A A . 190 ASN HB2 1 1
2 5531 1 1 190 ASN HB3 H -19.570 13.437 -23.560 1.00 . A A . 190 ASN HB3 1 1
2 5532 1 1 190 ASN HD21 H -21.714 14.517 -23.194 1.00 . A A . 190 ASN HD21 1 1
2 5533 1 1 190 ASN HD22 H -23.006 14.180 -24.242 1.00 . A A . 190 ASN HD22 1 1
2 5534 1 1 190 ASN N N -19.334 10.291 -24.013 1.00 . A A . 190 ASN N 1 1
2 5535 1 1 190 ASN ND2 N -22.127 13.948 -23.875 1.00 . A A . 190 ASN ND2 1 1
2 5536 1 1 190 ASN O O -17.006 11.400 -24.901 1.00 . A A . 190 ASN O 1 1
2 5537 1 1 190 ASN OD1 O -22.020 12.172 -25.141 1.00 . A A . 190 ASN OD1 1 1
2 5538 1 1 191 GLY C C -15.877 13.372 -26.672 1.00 . A A . 191 GLY C 1 1
2 5539 1 1 191 GLY CA C -16.474 13.992 -25.407 1.00 . A A . 191 GLY CA 1 1
2 5540 1 1 191 GLY H H -18.616 14.004 -25.182 1.00 . A A . 191 GLY H 1 1
2 5541 1 1 191 GLY HA2 H -16.552 15.062 -25.530 1.00 . A A . 191 GLY HA2 1 1
2 5542 1 1 191 GLY HA3 H -15.835 13.770 -24.566 1.00 . A A . 191 GLY HA3 1 1
2 5543 1 1 191 GLY N N -17.829 13.420 -25.164 1.00 . A A . 191 GLY N 1 1
2 5544 1 1 191 GLY O O -14.946 12.593 -26.614 1.00 . A A . 191 GLY O 1 1
2 5545 1 1 192 GLY C C -15.604 14.272 -30.081 1.00 . A A . 192 GLY C 1 1
2 5546 1 1 192 GLY CA C -15.867 13.142 -29.084 1.00 . A A . 192 GLY CA 1 1
2 5547 1 1 192 GLY H H -17.155 14.342 -27.841 1.00 . A A . 192 GLY H 1 1
2 5548 1 1 192 GLY HA2 H -14.944 12.619 -28.879 1.00 . A A . 192 GLY HA2 1 1
2 5549 1 1 192 GLY HA3 H -16.586 12.456 -29.504 1.00 . A A . 192 GLY HA3 1 1
2 5550 1 1 192 GLY N N -16.405 13.712 -27.816 1.00 . A A . 192 GLY N 1 1
2 5551 1 1 192 GLY O O -14.728 15.092 -29.888 1.00 . A A . 192 GLY O 1 1
2 5552 1 1 193 CYS C C -17.443 16.193 -32.356 1.00 . A A . 193 CYS C 1 1
2 5553 1 1 193 CYS CA C -16.148 15.400 -32.156 1.00 . A A . 193 CYS CA 1 1
2 5554 1 1 193 CYS CB C -15.761 14.671 -33.441 1.00 . A A . 193 CYS CB 1 1
2 5555 1 1 193 CYS H H -17.057 13.652 -31.284 1.00 . A A . 193 CYS H 1 1
2 5556 1 1 193 CYS HA H -15.348 16.056 -31.849 1.00 . A A . 193 CYS HA 1 1
2 5557 1 1 193 CYS HB2 H -16.323 13.751 -33.517 1.00 . A A . 193 CYS HB2 1 1
2 5558 1 1 193 CYS HB3 H -15.981 15.298 -34.292 1.00 . A A . 193 CYS HB3 1 1
2 5559 1 1 193 CYS HG H -13.689 14.213 -34.320 1.00 . A A . 193 CYS HG 1 1
2 5560 1 1 193 CYS N N -16.355 14.323 -31.146 1.00 . A A . 193 CYS N 1 1
2 5561 1 1 193 CYS O O -18.527 15.648 -32.320 1.00 . A A . 193 CYS O 1 1
2 5562 1 1 193 CYS SG S -13.991 14.294 -33.412 1.00 . A A . 193 CYS SG 1 1
2 5563 1 1 194 GLY C C -19.170 17.986 -34.138 1.00 . A A . 194 GLY C 1 1
2 5564 1 1 194 GLY CA C -18.561 18.302 -32.772 1.00 . A A . 194 GLY CA 1 1
2 5565 1 1 194 GLY H H -16.452 17.897 -32.594 1.00 . A A . 194 GLY H 1 1
2 5566 1 1 194 GLY HA2 H -19.279 18.078 -31.995 1.00 . A A . 194 GLY HA2 1 1
2 5567 1 1 194 GLY HA3 H -18.301 19.349 -32.731 1.00 . A A . 194 GLY HA3 1 1
2 5568 1 1 194 GLY N N -17.337 17.476 -32.569 1.00 . A A . 194 GLY N 1 1
2 5569 1 1 194 GLY O O -19.432 16.845 -34.463 1.00 . A A . 194 GLY O 1 1
2 5570 1 1 195 CYS C C -19.767 19.959 -37.193 1.00 . A A . 195 CYS C 1 1
2 5571 1 1 195 CYS CA C -19.990 18.744 -36.289 1.00 . A A . 195 CYS CA 1 1
2 5572 1 1 195 CYS CB C -21.482 18.532 -36.032 1.00 . A A . 195 CYS CB 1 1
2 5573 1 1 195 CYS H H -19.179 19.901 -34.662 1.00 . A A . 195 CYS H 1 1
2 5574 1 1 195 CYS HA H -19.564 17.859 -36.734 1.00 . A A . 195 CYS HA 1 1
2 5575 1 1 195 CYS HB2 H -21.987 18.351 -36.970 1.00 . A A . 195 CYS HB2 1 1
2 5576 1 1 195 CYS HB3 H -21.619 17.682 -35.381 1.00 . A A . 195 CYS HB3 1 1
2 5577 1 1 195 CYS HG H -21.509 20.376 -34.663 1.00 . A A . 195 CYS HG 1 1
2 5578 1 1 195 CYS N N -19.398 18.988 -34.942 1.00 . A A . 195 CYS N 1 1
2 5579 1 1 195 CYS O O -19.217 20.960 -36.780 1.00 . A A . 195 CYS O 1 1
2 5580 1 1 195 CYS SG S -22.175 20.010 -35.250 1.00 . A A . 195 CYS SG 1 1
2 5581 1 1 196 HIS C C -21.248 21.215 -40.227 1.00 . A A . 196 HIS C 1 1
2 5582 1 1 196 HIS CA C -20.003 21.031 -39.354 1.00 . A A . 196 HIS CA 1 1
2 5583 1 1 196 HIS CB C -18.796 20.653 -40.214 1.00 . A A . 196 HIS CB 1 1
2 5584 1 1 196 HIS CD2 C -16.520 20.397 -38.926 1.00 . A A . 196 HIS CD2 1 1
2 5585 1 1 196 HIS CE1 C -16.019 22.497 -38.750 1.00 . A A . 196 HIS CE1 1 1
2 5586 1 1 196 HIS CG C -17.534 21.099 -39.529 1.00 . A A . 196 HIS CG 1 1
2 5587 1 1 196 HIS H H -20.633 19.063 -38.739 1.00 . A A . 196 HIS H 1 1
2 5588 1 1 196 HIS HA H -19.793 21.932 -38.800 1.00 . A A . 196 HIS HA 1 1
2 5589 1 1 196 HIS HB2 H -18.773 19.582 -40.350 1.00 . A A . 196 HIS HB2 1 1
2 5590 1 1 196 HIS HB3 H -18.873 21.138 -41.175 1.00 . A A . 196 HIS HB3 1 1
2 5591 1 1 196 HIS HD1 H -17.713 23.199 -39.733 1.00 . A A . 196 HIS HD1 1 1
2 5592 1 1 196 HIS HD2 H -16.470 19.321 -38.845 1.00 . A A . 196 HIS HD2 1 1
2 5593 1 1 196 HIS HE1 H -15.507 23.418 -38.509 1.00 . A A . 196 HIS HE1 1 1
2 5594 1 1 196 HIS N N -20.191 19.880 -38.425 1.00 . A A . 196 HIS N 1 1
2 5595 1 1 196 HIS ND1 N -17.193 22.437 -39.404 1.00 . A A . 196 HIS ND1 1 1
2 5596 1 1 196 HIS NE2 N -15.564 21.283 -38.435 1.00 . A A . 196 HIS NE2 1 1
2 5597 1 1 196 HIS O O -21.657 22.350 -40.409 1.00 . A A . 196 HIS O 1 1
2 5598 1 1 196 HIS OXT O -21.770 20.217 -40.697 1.00 . A A . 196 HIS OXT 1 1
3 5599 1 1 1 MET C C 3.259 -17.250 26.943 1.00 . A A . 1 MET C 1 1
3 5600 1 1 1 MET CA C 3.809 -18.679 26.945 1.00 . A A . 1 MET CA 1 1
3 5601 1 1 1 MET CB C 4.197 -19.106 25.530 1.00 . A A . 1 MET CB 1 1
3 5602 1 1 1 MET CE C 6.824 -17.480 22.867 1.00 . A A . 1 MET CE 1 1
3 5603 1 1 1 MET CG C 5.204 -18.110 24.952 1.00 . A A . 1 MET CG 1 1
3 5604 1 1 1 MET H1 H 2.846 -19.848 28.375 1.00 . A A . 1 MET H1 1 1
3 5605 1 1 1 MET H2 H 2.843 -20.519 26.815 1.00 . A A . 1 MET H2 1 1
3 5606 1 1 1 MET H3 H 1.813 -19.221 27.186 1.00 . A A . 1 MET H3 1 1
3 5607 1 1 1 MET HA H 4.663 -18.752 27.599 1.00 . A A . 1 MET HA 1 1
3 5608 1 1 1 MET HB2 H 4.640 -20.091 25.560 1.00 . A A . 1 MET HB2 1 1
3 5609 1 1 1 MET HB3 H 3.316 -19.127 24.905 1.00 . A A . 1 MET HB3 1 1
3 5610 1 1 1 MET HE1 H 6.581 -17.576 21.821 1.00 . A A . 1 MET HE1 1 1
3 5611 1 1 1 MET HE2 H 7.894 -17.375 22.978 1.00 . A A . 1 MET HE2 1 1
3 5612 1 1 1 MET HE3 H 6.328 -16.609 23.272 1.00 . A A . 1 MET HE3 1 1
3 5613 1 1 1 MET HG2 H 4.675 -17.308 24.460 1.00 . A A . 1 MET HG2 1 1
3 5614 1 1 1 MET HG3 H 5.809 -17.706 25.750 1.00 . A A . 1 MET HG3 1 1
3 5615 1 1 1 MET N N 2.748 -19.640 27.362 1.00 . A A . 1 MET N 1 1
3 5616 1 1 1 MET O O 2.063 -17.034 26.900 1.00 . A A . 1 MET O 1 1
3 5617 1 1 1 MET SD S 6.270 -18.954 23.757 1.00 . A A . 1 MET SD 1 1
3 5618 1 1 2 LYS C C 4.786 -13.918 26.580 1.00 . A A . 2 LYS C 1 1
3 5619 1 1 2 LYS CA C 3.647 -14.858 26.987 1.00 . A A . 2 LYS CA 1 1
3 5620 1 1 2 LYS CB C 3.213 -14.584 28.427 1.00 . A A . 2 LYS CB 1 1
3 5621 1 1 2 LYS CD C 4.029 -13.975 30.709 1.00 . A A . 2 LYS CD 1 1
3 5622 1 1 2 LYS CE C 4.992 -12.884 31.184 1.00 . A A . 2 LYS CE 1 1
3 5623 1 1 2 LYS CG C 4.449 -14.458 29.319 1.00 . A A . 2 LYS CG 1 1
3 5624 1 1 2 LYS H H 5.082 -16.467 27.021 1.00 . A A . 2 LYS H 1 1
3 5625 1 1 2 LYS HA H 2.806 -14.743 26.321 1.00 . A A . 2 LYS HA 1 1
3 5626 1 1 2 LYS HB2 H 2.646 -13.665 28.463 1.00 . A A . 2 LYS HB2 1 1
3 5627 1 1 2 LYS HB3 H 2.599 -15.400 28.779 1.00 . A A . 2 LYS HB3 1 1
3 5628 1 1 2 LYS HD2 H 3.026 -13.577 30.663 1.00 . A A . 2 LYS HD2 1 1
3 5629 1 1 2 LYS HD3 H 4.056 -14.803 31.402 1.00 . A A . 2 LYS HD3 1 1
3 5630 1 1 2 LYS HE2 H 5.501 -12.441 30.338 1.00 . A A . 2 LYS HE2 1 1
3 5631 1 1 2 LYS HE3 H 4.460 -12.130 31.743 1.00 . A A . 2 LYS HE3 1 1
3 5632 1 1 2 LYS HG2 H 4.932 -15.421 29.402 1.00 . A A . 2 LYS HG2 1 1
3 5633 1 1 2 LYS HG3 H 5.135 -13.747 28.886 1.00 . A A . 2 LYS HG3 1 1
3 5634 1 1 2 LYS HZ1 H 5.479 -14.357 32.572 1.00 . A A . 2 LYS HZ1 1 1
3 5635 1 1 2 LYS HZ2 H 6.351 -12.914 32.760 1.00 . A A . 2 LYS HZ2 1 1
3 5636 1 1 2 LYS HZ3 H 6.734 -13.979 31.492 1.00 . A A . 2 LYS HZ3 1 1
3 5637 1 1 2 LYS N N 4.122 -16.272 26.986 1.00 . A A . 2 LYS N 1 1
3 5638 1 1 2 LYS NZ N 5.963 -13.586 32.068 1.00 . A A . 2 LYS NZ 1 1
3 5639 1 1 2 LYS O O 5.867 -14.352 26.234 1.00 . A A . 2 LYS O 1 1
3 5640 1 1 3 VAL C C 6.588 -11.459 27.396 1.00 . A A . 3 VAL C 1 1
3 5641 1 1 3 VAL CA C 5.619 -11.670 26.232 1.00 . A A . 3 VAL CA 1 1
3 5642 1 1 3 VAL CB C 4.875 -10.372 25.898 1.00 . A A . 3 VAL CB 1 1
3 5643 1 1 3 VAL CG1 C 5.071 -9.347 27.019 1.00 . A A . 3 VAL CG1 1 1
3 5644 1 1 3 VAL CG2 C 5.414 -9.799 24.586 1.00 . A A . 3 VAL CG2 1 1
3 5645 1 1 3 VAL H H 3.671 -12.307 26.899 1.00 . A A . 3 VAL H 1 1
3 5646 1 1 3 VAL HA H 6.149 -12.024 25.362 1.00 . A A . 3 VAL HA 1 1
3 5647 1 1 3 VAL HB H 3.823 -10.584 25.792 1.00 . A A . 3 VAL HB 1 1
3 5648 1 1 3 VAL HG11 H 6.047 -8.893 26.924 1.00 . A A . 3 VAL HG11 1 1
3 5649 1 1 3 VAL HG12 H 4.996 -9.841 27.976 1.00 . A A . 3 VAL HG12 1 1
3 5650 1 1 3 VAL HG13 H 4.310 -8.585 26.946 1.00 . A A . 3 VAL HG13 1 1
3 5651 1 1 3 VAL HG21 H 5.567 -8.736 24.694 1.00 . A A . 3 VAL HG21 1 1
3 5652 1 1 3 VAL HG22 H 4.703 -9.982 23.794 1.00 . A A . 3 VAL HG22 1 1
3 5653 1 1 3 VAL HG23 H 6.353 -10.275 24.344 1.00 . A A . 3 VAL HG23 1 1
3 5654 1 1 3 VAL N N 4.550 -12.635 26.618 1.00 . A A . 3 VAL N 1 1
3 5655 1 1 3 VAL O O 6.239 -11.633 28.546 1.00 . A A . 3 VAL O 1 1
3 5656 1 1 4 ALA C C 9.905 -9.926 27.726 1.00 . A A . 4 ALA C 1 1
3 5657 1 1 4 ALA CA C 8.783 -10.852 28.202 1.00 . A A . 4 ALA CA 1 1
3 5658 1 1 4 ALA CB C 9.333 -12.238 28.537 1.00 . A A . 4 ALA CB 1 1
3 5659 1 1 4 ALA H H 8.062 -10.940 26.171 1.00 . A A . 4 ALA H 1 1
3 5660 1 1 4 ALA HA H 8.288 -10.433 29.064 1.00 . A A . 4 ALA HA 1 1
3 5661 1 1 4 ALA HB1 H 9.164 -12.903 27.703 1.00 . A A . 4 ALA HB1 1 1
3 5662 1 1 4 ALA HB2 H 8.831 -12.623 29.411 1.00 . A A . 4 ALA HB2 1 1
3 5663 1 1 4 ALA HB3 H 10.393 -12.167 28.731 1.00 . A A . 4 ALA HB3 1 1
3 5664 1 1 4 ALA N N 7.800 -11.079 27.106 1.00 . A A . 4 ALA N 1 1
3 5665 1 1 4 ALA O O 10.112 -9.743 26.542 1.00 . A A . 4 ALA O 1 1
3 5666 1 1 5 LYS C C 12.842 -9.217 27.527 1.00 . A A . 5 LYS C 1 1
3 5667 1 1 5 LYS CA C 11.741 -8.427 28.238 1.00 . A A . 5 LYS CA 1 1
3 5668 1 1 5 LYS CB C 12.262 -7.839 29.551 1.00 . A A . 5 LYS CB 1 1
3 5669 1 1 5 LYS CD C 14.737 -7.524 29.706 1.00 . A A . 5 LYS CD 1 1
3 5670 1 1 5 LYS CE C 15.781 -7.369 28.599 1.00 . A A . 5 LYS CE 1 1
3 5671 1 1 5 LYS CG C 13.421 -6.884 29.260 1.00 . A A . 5 LYS CG 1 1
3 5672 1 1 5 LYS H H 10.448 -9.501 29.588 1.00 . A A . 5 LYS H 1 1
3 5673 1 1 5 LYS HA H 11.369 -7.638 27.603 1.00 . A A . 5 LYS HA 1 1
3 5674 1 1 5 LYS HB2 H 11.466 -7.301 30.045 1.00 . A A . 5 LYS HB2 1 1
3 5675 1 1 5 LYS HB3 H 12.608 -8.637 30.191 1.00 . A A . 5 LYS HB3 1 1
3 5676 1 1 5 LYS HD2 H 15.087 -7.037 30.605 1.00 . A A . 5 LYS HD2 1 1
3 5677 1 1 5 LYS HD3 H 14.578 -8.574 29.903 1.00 . A A . 5 LYS HD3 1 1
3 5678 1 1 5 LYS HE2 H 16.256 -8.319 28.395 1.00 . A A . 5 LYS HE2 1 1
3 5679 1 1 5 LYS HE3 H 15.327 -6.974 27.705 1.00 . A A . 5 LYS HE3 1 1
3 5680 1 1 5 LYS HG2 H 13.460 -6.679 28.201 1.00 . A A . 5 LYS HG2 1 1
3 5681 1 1 5 LYS HG3 H 13.271 -5.961 29.801 1.00 . A A . 5 LYS HG3 1 1
3 5682 1 1 5 LYS HZ1 H 16.426 -5.429 28.990 1.00 . A A . 5 LYS HZ1 1 1
3 5683 1 1 5 LYS HZ2 H 17.680 -6.518 28.650 1.00 . A A . 5 LYS HZ2 1 1
3 5684 1 1 5 LYS HZ3 H 16.901 -6.565 30.159 1.00 . A A . 5 LYS HZ3 1 1
3 5685 1 1 5 LYS N N 10.632 -9.340 28.639 1.00 . A A . 5 LYS N 1 1
3 5686 1 1 5 LYS NZ N 16.772 -6.397 29.141 1.00 . A A . 5 LYS NZ 1 1
3 5687 1 1 5 LYS O O 13.966 -9.285 27.985 1.00 . A A . 5 LYS O 1 1
3 5688 1 1 6 ASP C C 12.882 -11.447 24.578 1.00 . A A . 6 ASP C 1 1
3 5689 1 1 6 ASP CA C 13.553 -10.601 25.663 1.00 . A A . 6 ASP CA 1 1
3 5690 1 1 6 ASP CB C 14.205 -11.501 26.715 1.00 . A A . 6 ASP CB 1 1
3 5691 1 1 6 ASP CG C 15.618 -10.998 27.016 1.00 . A A . 6 ASP CG 1 1
3 5692 1 1 6 ASP H H 11.616 -9.745 26.057 1.00 . A A . 6 ASP H 1 1
3 5693 1 1 6 ASP HA H 14.292 -9.945 25.230 1.00 . A A . 6 ASP HA 1 1
3 5694 1 1 6 ASP HB2 H 13.615 -11.483 27.620 1.00 . A A . 6 ASP HB2 1 1
3 5695 1 1 6 ASP HB3 H 14.258 -12.513 26.341 1.00 . A A . 6 ASP HB3 1 1
3 5696 1 1 6 ASP N N 12.528 -9.814 26.408 1.00 . A A . 6 ASP N 1 1
3 5697 1 1 6 ASP O O 13.300 -12.552 24.293 1.00 . A A . 6 ASP O 1 1
3 5698 1 1 6 ASP OD1 O 16.431 -10.996 26.107 1.00 . A A . 6 ASP OD1 1 1
3 5699 1 1 6 ASP OD2 O 15.863 -10.626 28.151 1.00 . A A . 6 ASP OD2 1 1
3 5700 1 1 7 LEU C C 10.510 -10.776 21.884 1.00 . A A . 7 LEU C 1 1
3 5701 1 1 7 LEU CA C 11.142 -11.721 22.911 1.00 . A A . 7 LEU CA 1 1
3 5702 1 1 7 LEU CB C 10.058 -12.508 23.650 1.00 . A A . 7 LEU CB 1 1
3 5703 1 1 7 LEU CD1 C 11.379 -14.054 25.101 1.00 . A A . 7 LEU CD1 1 1
3 5704 1 1 7 LEU CD2 C 9.290 -14.860 23.993 1.00 . A A . 7 LEU CD2 1 1
3 5705 1 1 7 LEU CG C 10.515 -13.954 23.843 1.00 . A A . 7 LEU CG 1 1
3 5706 1 1 7 LEU H H 11.517 -10.048 24.221 1.00 . A A . 7 LEU H 1 1
3 5707 1 1 7 LEU HA H 11.827 -12.399 22.430 1.00 . A A . 7 LEU HA 1 1
3 5708 1 1 7 LEU HB2 H 9.879 -12.054 24.614 1.00 . A A . 7 LEU HB2 1 1
3 5709 1 1 7 LEU HB3 H 9.147 -12.494 23.071 1.00 . A A . 7 LEU HB3 1 1
3 5710 1 1 7 LEU HD11 H 10.939 -14.766 25.784 1.00 . A A . 7 LEU HD11 1 1
3 5711 1 1 7 LEU HD12 H 11.436 -13.086 25.577 1.00 . A A . 7 LEU HD12 1 1
3 5712 1 1 7 LEU HD13 H 12.372 -14.381 24.831 1.00 . A A . 7 LEU HD13 1 1
3 5713 1 1 7 LEU HD21 H 8.469 -14.289 24.402 1.00 . A A . 7 LEU HD21 1 1
3 5714 1 1 7 LEU HD22 H 9.526 -15.676 24.659 1.00 . A A . 7 LEU HD22 1 1
3 5715 1 1 7 LEU HD23 H 9.011 -15.251 23.027 1.00 . A A . 7 LEU HD23 1 1
3 5716 1 1 7 LEU HG H 11.092 -14.266 22.985 1.00 . A A . 7 LEU HG 1 1
3 5717 1 1 7 LEU N N 11.840 -10.940 23.974 1.00 . A A . 7 LEU N 1 1
3 5718 1 1 7 LEU O O 9.873 -9.802 22.231 1.00 . A A . 7 LEU O 1 1
3 5719 1 1 8 VAL C C 8.550 -10.289 19.613 1.00 . A A . 8 VAL C 1 1
3 5720 1 1 8 VAL CA C 10.076 -10.181 19.573 1.00 . A A . 8 VAL CA 1 1
3 5721 1 1 8 VAL CB C 10.615 -10.715 18.245 1.00 . A A . 8 VAL CB 1 1
3 5722 1 1 8 VAL CG1 C 12.123 -10.950 18.363 1.00 . A A . 8 VAL CG1 1 1
3 5723 1 1 8 VAL CG2 C 9.920 -12.036 17.908 1.00 . A A . 8 VAL CG2 1 1
3 5724 1 1 8 VAL H H 11.188 -11.854 20.358 1.00 . A A . 8 VAL H 1 1
3 5725 1 1 8 VAL HA H 10.387 -9.159 19.715 1.00 . A A . 8 VAL HA 1 1
3 5726 1 1 8 VAL HB H 10.424 -9.995 17.464 1.00 . A A . 8 VAL HB 1 1
3 5727 1 1 8 VAL HG11 H 12.459 -10.642 19.342 1.00 . A A . 8 VAL HG11 1 1
3 5728 1 1 8 VAL HG12 H 12.636 -10.374 17.608 1.00 . A A . 8 VAL HG12 1 1
3 5729 1 1 8 VAL HG13 H 12.336 -11.999 18.223 1.00 . A A . 8 VAL HG13 1 1
3 5730 1 1 8 VAL HG21 H 8.855 -11.873 17.834 1.00 . A A . 8 VAL HG21 1 1
3 5731 1 1 8 VAL HG22 H 10.121 -12.759 18.686 1.00 . A A . 8 VAL HG22 1 1
3 5732 1 1 8 VAL HG23 H 10.293 -12.409 16.966 1.00 . A A . 8 VAL HG23 1 1
3 5733 1 1 8 VAL N N 10.674 -11.060 20.619 1.00 . A A . 8 VAL N 1 1
3 5734 1 1 8 VAL O O 7.998 -11.368 19.703 1.00 . A A . 8 VAL O 1 1
3 5735 1 1 9 VAL C C 5.769 -8.340 18.507 1.00 . A A . 9 VAL C 1 1
3 5736 1 1 9 VAL CA C 6.371 -9.234 19.594 1.00 . A A . 9 VAL CA 1 1
3 5737 1 1 9 VAL CB C 5.995 -8.713 20.981 1.00 . A A . 9 VAL CB 1 1
3 5738 1 1 9 VAL CG1 C 6.805 -9.455 22.046 1.00 . A A . 9 VAL CG1 1 1
3 5739 1 1 9 VAL CG2 C 6.301 -7.216 21.062 1.00 . A A . 9 VAL CG2 1 1
3 5740 1 1 9 VAL H H 8.321 -8.320 19.484 1.00 . A A . 9 VAL H 1 1
3 5741 1 1 9 VAL HA H 6.026 -10.249 19.478 1.00 . A A . 9 VAL HA 1 1
3 5742 1 1 9 VAL HB H 4.941 -8.876 21.153 1.00 . A A . 9 VAL HB 1 1
3 5743 1 1 9 VAL HG11 H 6.807 -8.882 22.961 1.00 . A A . 9 VAL HG11 1 1
3 5744 1 1 9 VAL HG12 H 7.820 -9.586 21.701 1.00 . A A . 9 VAL HG12 1 1
3 5745 1 1 9 VAL HG13 H 6.359 -10.421 22.228 1.00 . A A . 9 VAL HG13 1 1
3 5746 1 1 9 VAL HG21 H 5.522 -6.662 20.560 1.00 . A A . 9 VAL HG21 1 1
3 5747 1 1 9 VAL HG22 H 7.249 -7.016 20.586 1.00 . A A . 9 VAL HG22 1 1
3 5748 1 1 9 VAL HG23 H 6.347 -6.913 22.098 1.00 . A A . 9 VAL HG23 1 1
3 5749 1 1 9 VAL N N 7.860 -9.182 19.552 1.00 . A A . 9 VAL N 1 1
3 5750 1 1 9 VAL O O 5.896 -7.132 18.540 1.00 . A A . 9 VAL O 1 1
3 5751 1 1 10 SER C C 3.008 -7.864 16.798 1.00 . A A . 10 SER C 1 1
3 5752 1 1 10 SER CA C 4.482 -8.111 16.467 1.00 . A A . 10 SER CA 1 1
3 5753 1 1 10 SER CB C 4.613 -8.960 15.203 1.00 . A A . 10 SER CB 1 1
3 5754 1 1 10 SER H H 5.006 -9.901 17.547 1.00 . A A . 10 SER H 1 1
3 5755 1 1 10 SER HA H 5.007 -7.177 16.345 1.00 . A A . 10 SER HA 1 1
3 5756 1 1 10 SER HB2 H 3.677 -8.965 14.671 1.00 . A A . 10 SER HB2 1 1
3 5757 1 1 10 SER HB3 H 5.383 -8.541 14.568 1.00 . A A . 10 SER HB3 1 1
3 5758 1 1 10 SER HG H 5.904 -10.332 15.689 1.00 . A A . 10 SER HG 1 1
3 5759 1 1 10 SER N N 5.104 -8.926 17.550 1.00 . A A . 10 SER N 1 1
3 5760 1 1 10 SER O O 2.238 -8.788 16.962 1.00 . A A . 10 SER O 1 1
3 5761 1 1 10 SER OG O 4.953 -10.292 15.563 1.00 . A A . 10 SER OG 1 1
3 5762 1 1 11 LEU C C 0.726 -5.037 16.578 1.00 . A A . 11 LEU C 1 1
3 5763 1 1 11 LEU CA C 1.185 -6.339 17.243 1.00 . A A . 11 LEU CA 1 1
3 5764 1 1 11 LEU CB C 1.161 -6.196 18.765 1.00 . A A . 11 LEU CB 1 1
3 5765 1 1 11 LEU CD1 C 1.494 -3.948 19.803 1.00 . A A . 11 LEU CD1 1 1
3 5766 1 1 11 LEU CD2 C 3.133 -5.781 20.241 1.00 . A A . 11 LEU CD2 1 1
3 5767 1 1 11 LEU CG C 2.201 -5.161 19.197 1.00 . A A . 11 LEU CG 1 1
3 5768 1 1 11 LEU H H 3.244 -5.891 16.784 1.00 . A A . 11 LEU H 1 1
3 5769 1 1 11 LEU HA H 0.555 -7.160 16.942 1.00 . A A . 11 LEU HA 1 1
3 5770 1 1 11 LEU HB2 H 0.179 -5.876 19.081 1.00 . A A . 11 LEU HB2 1 1
3 5771 1 1 11 LEU HB3 H 1.394 -7.147 19.219 1.00 . A A . 11 LEU HB3 1 1
3 5772 1 1 11 LEU HD11 H 2.101 -3.066 19.656 1.00 . A A . 11 LEU HD11 1 1
3 5773 1 1 11 LEU HD12 H 1.345 -4.110 20.861 1.00 . A A . 11 LEU HD12 1 1
3 5774 1 1 11 LEU HD13 H 0.537 -3.811 19.322 1.00 . A A . 11 LEU HD13 1 1
3 5775 1 1 11 LEU HD21 H 3.528 -6.713 19.863 1.00 . A A . 11 LEU HD21 1 1
3 5776 1 1 11 LEU HD22 H 2.582 -5.966 21.151 1.00 . A A . 11 LEU HD22 1 1
3 5777 1 1 11 LEU HD23 H 3.948 -5.101 20.445 1.00 . A A . 11 LEU HD23 1 1
3 5778 1 1 11 LEU HG H 2.777 -4.849 18.338 1.00 . A A . 11 LEU HG 1 1
3 5779 1 1 11 LEU N N 2.609 -6.626 16.911 1.00 . A A . 11 LEU N 1 1
3 5780 1 1 11 LEU O O 1.369 -4.013 16.684 1.00 . A A . 11 LEU O 1 1
3 5781 1 1 12 ALA C C -1.947 -3.168 16.134 1.00 . A A . 12 ALA C 1 1
3 5782 1 1 12 ALA CA C -0.900 -3.838 15.239 1.00 . A A . 12 ALA CA 1 1
3 5783 1 1 12 ALA CB C -1.537 -4.321 13.935 1.00 . A A . 12 ALA CB 1 1
3 5784 1 1 12 ALA H H -0.897 -5.908 15.836 1.00 . A A . 12 ALA H 1 1
3 5785 1 1 12 ALA HA H -0.091 -3.158 15.027 1.00 . A A . 12 ALA HA 1 1
3 5786 1 1 12 ALA HB1 H -1.546 -3.512 13.218 1.00 . A A . 12 ALA HB1 1 1
3 5787 1 1 12 ALA HB2 H -2.549 -4.645 14.126 1.00 . A A . 12 ALA HB2 1 1
3 5788 1 1 12 ALA HB3 H -0.963 -5.146 13.539 1.00 . A A . 12 ALA HB3 1 1
3 5789 1 1 12 ALA N N -0.390 -5.072 15.902 1.00 . A A . 12 ALA N 1 1
3 5790 1 1 12 ALA O O -2.575 -3.809 16.952 1.00 . A A . 12 ALA O 1 1
3 5791 1 1 13 TYR C C -3.627 0.095 16.172 1.00 . A A . 13 TYR C 1 1
3 5792 1 1 13 TYR CA C -3.142 -1.190 16.847 1.00 . A A . 13 TYR CA 1 1
3 5793 1 1 13 TYR CB C -2.397 -0.864 18.141 1.00 . A A . 13 TYR CB 1 1
3 5794 1 1 13 TYR CD1 C -0.001 -0.409 17.505 1.00 . A A . 13 TYR CD1 1 1
3 5795 1 1 13 TYR CD2 C -1.480 1.471 17.902 1.00 . A A . 13 TYR CD2 1 1
3 5796 1 1 13 TYR CE1 C 1.049 0.475 17.227 1.00 . A A . 13 TYR CE1 1 1
3 5797 1 1 13 TYR CE2 C -0.431 2.355 17.624 1.00 . A A . 13 TYR CE2 1 1
3 5798 1 1 13 TYR CG C -1.265 0.089 17.843 1.00 . A A . 13 TYR CG 1 1
3 5799 1 1 13 TYR CZ C 0.833 1.857 17.286 1.00 . A A . 13 TYR CZ 1 1
3 5800 1 1 13 TYR H H -1.622 -1.379 15.330 1.00 . A A . 13 TYR H 1 1
3 5801 1 1 13 TYR HA H -3.975 -1.844 17.057 1.00 . A A . 13 TYR HA 1 1
3 5802 1 1 13 TYR HB2 H -3.078 -0.407 18.844 1.00 . A A . 13 TYR HB2 1 1
3 5803 1 1 13 TYR HB3 H -1.998 -1.774 18.566 1.00 . A A . 13 TYR HB3 1 1
3 5804 1 1 13 TYR HD1 H 0.166 -1.475 17.459 1.00 . A A . 13 TYR HD1 1 1
3 5805 1 1 13 TYR HD2 H -2.456 1.854 18.162 1.00 . A A . 13 TYR HD2 1 1
3 5806 1 1 13 TYR HE1 H 2.023 0.092 16.966 1.00 . A A . 13 TYR HE1 1 1
3 5807 1 1 13 TYR HE2 H -0.597 3.422 17.670 1.00 . A A . 13 TYR HE2 1 1
3 5808 1 1 13 TYR HH H 1.785 3.483 17.602 1.00 . A A . 13 TYR HH 1 1
3 5809 1 1 13 TYR N N -2.138 -1.885 15.992 1.00 . A A . 13 TYR N 1 1
3 5810 1 1 13 TYR O O -2.867 0.804 15.544 1.00 . A A . 13 TYR O 1 1
3 5811 1 1 13 TYR OH O 1.867 2.729 17.013 1.00 . A A . 13 TYR OH 1 1
3 5812 1 1 14 GLN C C -5.506 2.760 16.725 1.00 . A A . 14 GLN C 1 1
3 5813 1 1 14 GLN CA C -5.424 1.646 15.680 1.00 . A A . 14 GLN CA 1 1
3 5814 1 1 14 GLN CB C -6.821 1.272 15.182 1.00 . A A . 14 GLN CB 1 1
3 5815 1 1 14 GLN CD C -8.835 2.739 15.003 1.00 . A A . 14 GLN CD 1 1
3 5816 1 1 14 GLN CG C -7.437 2.464 14.447 1.00 . A A . 14 GLN CG 1 1
3 5817 1 1 14 GLN H H -5.484 -0.181 16.820 1.00 . A A . 14 GLN H 1 1
3 5818 1 1 14 GLN HA H -4.805 1.950 14.851 1.00 . A A . 14 GLN HA 1 1
3 5819 1 1 14 GLN HB2 H -6.749 0.430 14.508 1.00 . A A . 14 GLN HB2 1 1
3 5820 1 1 14 GLN HB3 H -7.444 1.008 16.022 1.00 . A A . 14 GLN HB3 1 1
3 5821 1 1 14 GLN HE21 H -8.281 2.521 16.897 1.00 . A A . 14 GLN HE21 1 1
3 5822 1 1 14 GLN HE22 H -9.920 2.889 16.659 1.00 . A A . 14 GLN HE22 1 1
3 5823 1 1 14 GLN HG2 H -6.814 3.336 14.590 1.00 . A A . 14 GLN HG2 1 1
3 5824 1 1 14 GLN HG3 H -7.508 2.241 13.394 1.00 . A A . 14 GLN HG3 1 1
3 5825 1 1 14 GLN N N -4.889 0.403 16.304 1.00 . A A . 14 GLN N 1 1
3 5826 1 1 14 GLN NE2 N -9.029 2.714 16.293 1.00 . A A . 14 GLN NE2 1 1
3 5827 1 1 14 GLN O O -5.835 2.524 17.871 1.00 . A A . 14 GLN O 1 1
3 5828 1 1 14 GLN OE1 O -9.763 2.979 14.254 1.00 . A A . 14 GLN OE1 1 1
3 5829 1 1 15 VAL C C -6.410 6.046 16.981 1.00 . A A . 15 VAL C 1 1
3 5830 1 1 15 VAL CA C -5.261 5.093 17.325 1.00 . A A . 15 VAL CA 1 1
3 5831 1 1 15 VAL CB C -3.915 5.805 17.190 1.00 . A A . 15 VAL CB 1 1
3 5832 1 1 15 VAL CG1 C -3.704 6.734 18.387 1.00 . A A . 15 VAL CG1 1 1
3 5833 1 1 15 VAL CG2 C -2.792 4.766 17.148 1.00 . A A . 15 VAL CG2 1 1
3 5834 1 1 15 VAL H H -4.938 4.142 15.418 1.00 . A A . 15 VAL H 1 1
3 5835 1 1 15 VAL HA H -5.376 4.712 18.328 1.00 . A A . 15 VAL HA 1 1
3 5836 1 1 15 VAL HB H -3.905 6.385 16.278 1.00 . A A . 15 VAL HB 1 1
3 5837 1 1 15 VAL HG11 H -4.148 7.696 18.179 1.00 . A A . 15 VAL HG11 1 1
3 5838 1 1 15 VAL HG12 H -2.646 6.856 18.565 1.00 . A A . 15 VAL HG12 1 1
3 5839 1 1 15 VAL HG13 H -4.170 6.304 19.262 1.00 . A A . 15 VAL HG13 1 1
3 5840 1 1 15 VAL HG21 H -2.301 4.804 16.187 1.00 . A A . 15 VAL HG21 1 1
3 5841 1 1 15 VAL HG22 H -3.208 3.780 17.302 1.00 . A A . 15 VAL HG22 1 1
3 5842 1 1 15 VAL HG23 H -2.076 4.980 17.927 1.00 . A A . 15 VAL HG23 1 1
3 5843 1 1 15 VAL N N -5.204 3.971 16.345 1.00 . A A . 15 VAL N 1 1
3 5844 1 1 15 VAL O O -6.688 6.309 15.828 1.00 . A A . 15 VAL O 1 1
3 5845 1 1 16 ARG C C -8.357 8.481 18.878 1.00 . A A . 16 ARG C 1 1
3 5846 1 1 16 ARG CA C -8.206 7.502 17.712 1.00 . A A . 16 ARG CA 1 1
3 5847 1 1 16 ARG CB C -9.442 6.611 17.595 1.00 . A A . 16 ARG CB 1 1
3 5848 1 1 16 ARG CD C -11.575 6.541 16.294 1.00 . A A . 16 ARG CD 1 1
3 5849 1 1 16 ARG CG C -10.625 7.439 17.090 1.00 . A A . 16 ARG CG 1 1
3 5850 1 1 16 ARG CZ C -12.152 7.041 13.997 1.00 . A A . 16 ARG CZ 1 1
3 5851 1 1 16 ARG H H -6.833 6.339 18.897 1.00 . A A . 16 ARG H 1 1
3 5852 1 1 16 ARG HA H -8.046 8.036 16.788 1.00 . A A . 16 ARG HA 1 1
3 5853 1 1 16 ARG HB2 H -9.242 5.806 16.901 1.00 . A A . 16 ARG HB2 1 1
3 5854 1 1 16 ARG HB3 H -9.682 6.199 18.563 1.00 . A A . 16 ARG HB3 1 1
3 5855 1 1 16 ARG HD2 H -11.420 5.504 16.560 1.00 . A A . 16 ARG HD2 1 1
3 5856 1 1 16 ARG HD3 H -12.599 6.827 16.471 1.00 . A A . 16 ARG HD3 1 1
3 5857 1 1 16 ARG HE H -10.282 6.723 14.582 1.00 . A A . 16 ARG HE 1 1
3 5858 1 1 16 ARG HG2 H -11.151 7.865 17.932 1.00 . A A . 16 ARG HG2 1 1
3 5859 1 1 16 ARG HG3 H -10.263 8.231 16.452 1.00 . A A . 16 ARG HG3 1 1
3 5860 1 1 16 ARG HH11 H -13.469 5.756 14.784 1.00 . A A . 16 ARG HH11 1 1
3 5861 1 1 16 ARG HH12 H -14.019 6.636 13.398 1.00 . A A . 16 ARG HH12 1 1
3 5862 1 1 16 ARG HH21 H -11.053 8.390 13.005 1.00 . A A . 16 ARG HH21 1 1
3 5863 1 1 16 ARG HH22 H -12.651 8.128 12.391 1.00 . A A . 16 ARG HH22 1 1
3 5864 1 1 16 ARG N N -7.076 6.566 17.975 1.00 . A A . 16 ARG N 1 1
3 5865 1 1 16 ARG NE N -11.218 6.773 14.867 1.00 . A A . 16 ARG NE 1 1
3 5866 1 1 16 ARG NH1 N -13.303 6.431 14.065 1.00 . A A . 16 ARG NH1 1 1
3 5867 1 1 16 ARG NH2 N -11.936 7.922 13.058 1.00 . A A . 16 ARG NH2 1 1
3 5868 1 1 16 ARG O O -8.182 8.124 20.027 1.00 . A A . 16 ARG O 1 1
3 5869 1 1 17 THR C C -10.324 10.942 19.990 1.00 . A A . 17 THR C 1 1
3 5870 1 1 17 THR CA C -8.840 10.710 19.694 1.00 . A A . 17 THR CA 1 1
3 5871 1 1 17 THR CB C -8.190 11.989 19.163 1.00 . A A . 17 THR CB 1 1
3 5872 1 1 17 THR CG2 C -6.679 11.785 19.049 1.00 . A A . 17 THR CG2 1 1
3 5873 1 1 17 THR H H -8.817 9.984 17.664 1.00 . A A . 17 THR H 1 1
3 5874 1 1 17 THR HA H -8.326 10.378 20.583 1.00 . A A . 17 THR HA 1 1
3 5875 1 1 17 THR HB H -8.389 12.803 19.842 1.00 . A A . 17 THR HB 1 1
3 5876 1 1 17 THR HG1 H -8.254 11.774 17.232 1.00 . A A . 17 THR HG1 1 1
3 5877 1 1 17 THR HG21 H -6.471 11.051 18.284 1.00 . A A . 17 THR HG21 1 1
3 5878 1 1 17 THR HG22 H -6.289 11.439 19.995 1.00 . A A . 17 THR HG22 1 1
3 5879 1 1 17 THR HG23 H -6.208 12.721 18.788 1.00 . A A . 17 THR HG23 1 1
3 5880 1 1 17 THR N N -8.680 9.713 18.596 1.00 . A A . 17 THR N 1 1
3 5881 1 1 17 THR O O -11.169 10.796 19.128 1.00 . A A . 17 THR O 1 1
3 5882 1 1 17 THR OG1 O -8.727 12.295 17.884 1.00 . A A . 17 THR OG1 1 1
3 5883 1 1 18 GLU C C -12.710 12.528 20.574 1.00 . A A . 18 GLU C 1 1
3 5884 1 1 18 GLU CA C -12.075 11.543 21.558 1.00 . A A . 18 GLU CA 1 1
3 5885 1 1 18 GLU CB C -12.039 12.141 22.965 1.00 . A A . 18 GLU CB 1 1
3 5886 1 1 18 GLU CD C -13.755 13.134 24.486 1.00 . A A . 18 GLU CD 1 1
3 5887 1 1 18 GLU CG C -13.383 11.903 23.656 1.00 . A A . 18 GLU CG 1 1
3 5888 1 1 18 GLU H H -9.948 11.415 21.881 1.00 . A A . 18 GLU H 1 1
3 5889 1 1 18 GLU HA H -12.622 10.614 21.568 1.00 . A A . 18 GLU HA 1 1
3 5890 1 1 18 GLU HB2 H -11.251 11.669 23.535 1.00 . A A . 18 GLU HB2 1 1
3 5891 1 1 18 GLU HB3 H -11.851 13.201 22.901 1.00 . A A . 18 GLU HB3 1 1
3 5892 1 1 18 GLU HG2 H -14.144 11.728 22.910 1.00 . A A . 18 GLU HG2 1 1
3 5893 1 1 18 GLU HG3 H -13.309 11.044 24.304 1.00 . A A . 18 GLU HG3 1 1
3 5894 1 1 18 GLU N N -10.646 11.303 21.202 1.00 . A A . 18 GLU N 1 1
3 5895 1 1 18 GLU O O -13.917 12.611 20.455 1.00 . A A . 18 GLU O 1 1
3 5896 1 1 18 GLU OE1 O -14.003 14.171 23.893 1.00 . A A . 18 GLU OE1 1 1
3 5897 1 1 18 GLU OE2 O -13.786 13.018 25.700 1.00 . A A . 18 GLU OE2 1 1
3 5898 1 1 19 ASP C C -12.929 13.528 17.621 1.00 . A A . 19 ASP C 1 1
3 5899 1 1 19 ASP CA C -12.469 14.253 18.890 1.00 . A A . 19 ASP CA 1 1
3 5900 1 1 19 ASP CB C -11.314 15.205 18.575 1.00 . A A . 19 ASP CB 1 1
3 5901 1 1 19 ASP CG C -11.687 16.622 19.014 1.00 . A A . 19 ASP CG 1 1
3 5902 1 1 19 ASP H H -10.937 13.194 19.975 1.00 . A A . 19 ASP H 1 1
3 5903 1 1 19 ASP HA H -13.288 14.799 19.330 1.00 . A A . 19 ASP HA 1 1
3 5904 1 1 19 ASP HB2 H -10.430 14.884 19.105 1.00 . A A . 19 ASP HB2 1 1
3 5905 1 1 19 ASP HB3 H -11.121 15.198 17.513 1.00 . A A . 19 ASP HB3 1 1
3 5906 1 1 19 ASP N N -11.908 13.276 19.866 1.00 . A A . 19 ASP N 1 1
3 5907 1 1 19 ASP O O -13.322 14.144 16.651 1.00 . A A . 19 ASP O 1 1
3 5908 1 1 19 ASP OD1 O -11.737 16.857 20.210 1.00 . A A . 19 ASP OD1 1 1
3 5909 1 1 19 ASP OD2 O -11.915 17.449 18.146 1.00 . A A . 19 ASP OD2 1 1
3 5910 1 1 20 GLY C C -12.227 11.545 15.345 1.00 . A A . 20 GLY C 1 1
3 5911 1 1 20 GLY CA C -13.315 11.463 16.416 1.00 . A A . 20 GLY CA 1 1
3 5912 1 1 20 GLY H H -12.561 11.744 18.413 1.00 . A A . 20 GLY H 1 1
3 5913 1 1 20 GLY HA2 H -13.483 10.429 16.684 1.00 . A A . 20 GLY HA2 1 1
3 5914 1 1 20 GLY HA3 H -14.229 11.888 16.029 1.00 . A A . 20 GLY HA3 1 1
3 5915 1 1 20 GLY N N -12.882 12.224 17.622 1.00 . A A . 20 GLY N 1 1
3 5916 1 1 20 GLY O O -12.502 11.497 14.162 1.00 . A A . 20 GLY O 1 1
3 5917 1 1 21 VAL C C -8.884 10.620 14.975 1.00 . A A . 21 VAL C 1 1
3 5918 1 1 21 VAL CA C -9.887 11.755 14.753 1.00 . A A . 21 VAL CA 1 1
3 5919 1 1 21 VAL CB C -9.229 13.111 15.007 1.00 . A A . 21 VAL CB 1 1
3 5920 1 1 21 VAL CG1 C -7.860 13.152 14.326 1.00 . A A . 21 VAL CG1 1 1
3 5921 1 1 21 VAL CG2 C -10.114 14.220 14.435 1.00 . A A . 21 VAL CG2 1 1
3 5922 1 1 21 VAL H H -10.793 11.705 16.710 1.00 . A A . 21 VAL H 1 1
3 5923 1 1 21 VAL HA H -10.281 11.719 13.750 1.00 . A A . 21 VAL HA 1 1
3 5924 1 1 21 VAL HB H -9.107 13.258 16.071 1.00 . A A . 21 VAL HB 1 1
3 5925 1 1 21 VAL HG11 H -7.624 14.170 14.053 1.00 . A A . 21 VAL HG11 1 1
3 5926 1 1 21 VAL HG12 H -7.881 12.536 13.439 1.00 . A A . 21 VAL HG12 1 1
3 5927 1 1 21 VAL HG13 H -7.109 12.778 15.006 1.00 . A A . 21 VAL HG13 1 1
3 5928 1 1 21 VAL HG21 H -10.386 14.907 15.224 1.00 . A A . 21 VAL HG21 1 1
3 5929 1 1 21 VAL HG22 H -11.008 13.786 14.013 1.00 . A A . 21 VAL HG22 1 1
3 5930 1 1 21 VAL HG23 H -9.573 14.752 13.665 1.00 . A A . 21 VAL HG23 1 1
3 5931 1 1 21 VAL N N -10.993 11.669 15.750 1.00 . A A . 21 VAL N 1 1
3 5932 1 1 21 VAL O O -8.714 10.134 16.075 1.00 . A A . 21 VAL O 1 1
3 5933 1 1 22 LEU C C -5.801 9.650 14.029 1.00 . A A . 22 LEU C 1 1
3 5934 1 1 22 LEU CA C -7.226 9.091 14.088 1.00 . A A . 22 LEU CA 1 1
3 5935 1 1 22 LEU CB C -7.486 8.160 12.904 1.00 . A A . 22 LEU CB 1 1
3 5936 1 1 22 LEU CD1 C -5.930 8.355 10.958 1.00 . A A . 22 LEU CD1 1 1
3 5937 1 1 22 LEU CD2 C -8.381 8.708 10.637 1.00 . A A . 22 LEU CD2 1 1
3 5938 1 1 22 LEU CG C -7.206 8.905 11.597 1.00 . A A . 22 LEU CG 1 1
3 5939 1 1 22 LEU H H -8.369 10.599 13.057 1.00 . A A . 22 LEU H 1 1
3 5940 1 1 22 LEU HA H -7.386 8.564 15.014 1.00 . A A . 22 LEU HA 1 1
3 5941 1 1 22 LEU HB2 H -6.838 7.298 12.974 1.00 . A A . 22 LEU HB2 1 1
3 5942 1 1 22 LEU HB3 H -8.517 7.839 12.918 1.00 . A A . 22 LEU HB3 1 1
3 5943 1 1 22 LEU HD11 H -5.986 7.277 10.912 1.00 . A A . 22 LEU HD11 1 1
3 5944 1 1 22 LEU HD12 H -5.075 8.645 11.553 1.00 . A A . 22 LEU HD12 1 1
3 5945 1 1 22 LEU HD13 H -5.826 8.754 9.961 1.00 . A A . 22 LEU HD13 1 1
3 5946 1 1 22 LEU HD21 H -9.194 9.358 10.925 1.00 . A A . 22 LEU HD21 1 1
3 5947 1 1 22 LEU HD22 H -8.711 7.680 10.677 1.00 . A A . 22 LEU HD22 1 1
3 5948 1 1 22 LEU HD23 H -8.068 8.946 9.631 1.00 . A A . 22 LEU HD23 1 1
3 5949 1 1 22 LEU HG H -7.079 9.958 11.804 1.00 . A A . 22 LEU HG 1 1
3 5950 1 1 22 LEU N N -8.218 10.194 13.937 1.00 . A A . 22 LEU N 1 1
3 5951 1 1 22 LEU O O -5.487 10.489 13.208 1.00 . A A . 22 LEU O 1 1
3 5952 1 1 23 VAL C C -2.605 8.665 14.240 1.00 . A A . 23 VAL C 1 1
3 5953 1 1 23 VAL CA C -3.535 9.696 14.885 1.00 . A A . 23 VAL CA 1 1
3 5954 1 1 23 VAL CB C -3.176 9.893 16.357 1.00 . A A . 23 VAL CB 1 1
3 5955 1 1 23 VAL CG1 C -1.664 10.066 16.496 1.00 . A A . 23 VAL CG1 1 1
3 5956 1 1 23 VAL CG2 C -3.883 11.142 16.890 1.00 . A A . 23 VAL CG2 1 1
3 5957 1 1 23 VAL H H -5.211 8.514 15.546 1.00 . A A . 23 VAL H 1 1
3 5958 1 1 23 VAL HA H -3.476 10.637 14.362 1.00 . A A . 23 VAL HA 1 1
3 5959 1 1 23 VAL HB H -3.493 9.029 16.923 1.00 . A A . 23 VAL HB 1 1
3 5960 1 1 23 VAL HG11 H -1.436 10.476 17.469 1.00 . A A . 23 VAL HG11 1 1
3 5961 1 1 23 VAL HG12 H -1.306 10.737 15.730 1.00 . A A . 23 VAL HG12 1 1
3 5962 1 1 23 VAL HG13 H -1.180 9.105 16.389 1.00 . A A . 23 VAL HG13 1 1
3 5963 1 1 23 VAL HG21 H -4.932 10.929 17.032 1.00 . A A . 23 VAL HG21 1 1
3 5964 1 1 23 VAL HG22 H -3.772 11.948 16.181 1.00 . A A . 23 VAL HG22 1 1
3 5965 1 1 23 VAL HG23 H -3.443 11.430 17.833 1.00 . A A . 23 VAL HG23 1 1
3 5966 1 1 23 VAL N N -4.938 9.190 14.892 1.00 . A A . 23 VAL N 1 1
3 5967 1 1 23 VAL O O -1.534 8.990 13.769 1.00 . A A . 23 VAL O 1 1
3 5968 1 1 24 ASP C C -2.873 5.024 13.606 1.00 . A A . 24 ASP C 1 1
3 5969 1 1 24 ASP CA C -2.147 6.373 13.597 1.00 . A A . 24 ASP CA 1 1
3 5970 1 1 24 ASP CB C -0.899 6.316 14.480 1.00 . A A . 24 ASP CB 1 1
3 5971 1 1 24 ASP CG C 0.331 6.686 13.650 1.00 . A A . 24 ASP CG 1 1
3 5972 1 1 24 ASP H H -3.877 7.183 14.598 1.00 . A A . 24 ASP H 1 1
3 5973 1 1 24 ASP HA H -1.875 6.650 12.591 1.00 . A A . 24 ASP HA 1 1
3 5974 1 1 24 ASP HB2 H -1.006 7.013 15.298 1.00 . A A . 24 ASP HB2 1 1
3 5975 1 1 24 ASP HB3 H -0.780 5.316 14.870 1.00 . A A . 24 ASP HB3 1 1
3 5976 1 1 24 ASP N N -3.008 7.425 14.213 1.00 . A A . 24 ASP N 1 1
3 5977 1 1 24 ASP O O -3.681 4.749 14.469 1.00 . A A . 24 ASP O 1 1
3 5978 1 1 24 ASP OD1 O 0.227 6.674 12.435 1.00 . A A . 24 ASP OD1 1 1
3 5979 1 1 24 ASP OD2 O 1.356 6.976 14.244 1.00 . A A . 24 ASP OD2 1 1
3 5980 1 1 25 GLU C C -2.334 1.807 11.981 1.00 . A A . 25 GLU C 1 1
3 5981 1 1 25 GLU CA C -3.264 2.853 12.603 1.00 . A A . 25 GLU CA 1 1
3 5982 1 1 25 GLU CB C -4.496 3.065 11.723 1.00 . A A . 25 GLU CB 1 1
3 5983 1 1 25 GLU CD C -6.100 1.859 10.235 1.00 . A A . 25 GLU CD 1 1
3 5984 1 1 25 GLU CG C -5.152 1.716 11.428 1.00 . A A . 25 GLU CG 1 1
3 5985 1 1 25 GLU H H -1.934 4.424 11.962 1.00 . A A . 25 GLU H 1 1
3 5986 1 1 25 GLU HA H -3.566 2.549 13.592 1.00 . A A . 25 GLU HA 1 1
3 5987 1 1 25 GLU HB2 H -5.199 3.704 12.238 1.00 . A A . 25 GLU HB2 1 1
3 5988 1 1 25 GLU HB3 H -4.200 3.530 10.795 1.00 . A A . 25 GLU HB3 1 1
3 5989 1 1 25 GLU HG2 H -4.388 0.987 11.196 1.00 . A A . 25 GLU HG2 1 1
3 5990 1 1 25 GLU HG3 H -5.711 1.389 12.292 1.00 . A A . 25 GLU HG3 1 1
3 5991 1 1 25 GLU N N -2.589 4.183 12.650 1.00 . A A . 25 GLU N 1 1
3 5992 1 1 25 GLU O O -1.837 1.980 10.885 1.00 . A A . 25 GLU O 1 1
3 5993 1 1 25 GLU OE1 O -6.267 2.973 9.767 1.00 . A A . 25 GLU OE1 1 1
3 5994 1 1 25 GLU OE2 O -6.644 0.852 9.811 1.00 . A A . 25 GLU OE2 1 1
3 5995 1 1 26 SER C C -2.028 -1.440 11.466 1.00 . A A . 26 SER C 1 1
3 5996 1 1 26 SER CA C -1.197 -0.328 12.115 1.00 . A A . 26 SER CA 1 1
3 5997 1 1 26 SER CB C -0.424 -0.869 13.318 1.00 . A A . 26 SER CB 1 1
3 5998 1 1 26 SER H H -2.505 0.604 13.552 1.00 . A A . 26 SER H 1 1
3 5999 1 1 26 SER HA H -0.513 0.099 11.399 1.00 . A A . 26 SER HA 1 1
3 6000 1 1 26 SER HB2 H -0.497 -1.943 13.342 1.00 . A A . 26 SER HB2 1 1
3 6001 1 1 26 SER HB3 H 0.617 -0.583 13.233 1.00 . A A . 26 SER HB3 1 1
3 6002 1 1 26 SER HG H -0.597 0.534 14.655 1.00 . A A . 26 SER HG 1 1
3 6003 1 1 26 SER N N -2.094 0.726 12.670 1.00 . A A . 26 SER N 1 1
3 6004 1 1 26 SER O O -2.964 -1.941 12.056 1.00 . A A . 26 SER O 1 1
3 6005 1 1 26 SER OG O -0.979 -0.335 14.514 1.00 . A A . 26 SER OG 1 1
3 6006 1 1 27 PRO C C -2.047 -4.228 10.112 1.00 . A A . 27 PRO C 1 1
3 6007 1 1 27 PRO CA C -2.369 -2.853 9.522 1.00 . A A . 27 PRO CA 1 1
3 6008 1 1 27 PRO CB C -1.821 -2.728 8.103 1.00 . A A . 27 PRO CB 1 1
3 6009 1 1 27 PRO CD C -0.536 -1.230 9.495 1.00 . A A . 27 PRO CD 1 1
3 6010 1 1 27 PRO CG C -0.476 -2.092 8.260 1.00 . A A . 27 PRO CG 1 1
3 6011 1 1 27 PRO HA H -3.432 -2.672 9.525 1.00 . A A . 27 PRO HA 1 1
3 6012 1 1 27 PRO HB2 H -1.727 -3.707 7.651 1.00 . A A . 27 PRO HB2 1 1
3 6013 1 1 27 PRO HB3 H -2.460 -2.096 7.506 1.00 . A A . 27 PRO HB3 1 1
3 6014 1 1 27 PRO HD2 H 0.389 -1.304 10.052 1.00 . A A . 27 PRO HD2 1 1
3 6015 1 1 27 PRO HD3 H -0.741 -0.204 9.233 1.00 . A A . 27 PRO HD3 1 1
3 6016 1 1 27 PRO HG2 H 0.281 -2.856 8.377 1.00 . A A . 27 PRO HG2 1 1
3 6017 1 1 27 PRO HG3 H -0.254 -1.480 7.401 1.00 . A A . 27 PRO HG3 1 1
3 6018 1 1 27 PRO N N -1.652 -1.789 10.265 1.00 . A A . 27 PRO N 1 1
3 6019 1 1 27 PRO O O -0.951 -4.476 10.575 1.00 . A A . 27 PRO O 1 1
3 6020 1 1 28 VAL C C -1.716 -7.227 9.800 1.00 . A A . 28 VAL C 1 1
3 6021 1 1 28 VAL CA C -2.742 -6.484 10.659 1.00 . A A . 28 VAL CA 1 1
3 6022 1 1 28 VAL CB C -4.096 -7.191 10.609 1.00 . A A . 28 VAL CB 1 1
3 6023 1 1 28 VAL CG1 C -4.555 -7.312 9.155 1.00 . A A . 28 VAL CG1 1 1
3 6024 1 1 28 VAL CG2 C -3.964 -8.588 11.220 1.00 . A A . 28 VAL CG2 1 1
3 6025 1 1 28 VAL H H -3.872 -4.907 9.722 1.00 . A A . 28 VAL H 1 1
3 6026 1 1 28 VAL HA H -2.401 -6.414 11.680 1.00 . A A . 28 VAL HA 1 1
3 6027 1 1 28 VAL HB H -4.822 -6.618 11.169 1.00 . A A . 28 VAL HB 1 1
3 6028 1 1 28 VAL HG11 H -5.463 -6.746 9.016 1.00 . A A . 28 VAL HG11 1 1
3 6029 1 1 28 VAL HG12 H -4.738 -8.351 8.921 1.00 . A A . 28 VAL HG12 1 1
3 6030 1 1 28 VAL HG13 H -3.786 -6.927 8.502 1.00 . A A . 28 VAL HG13 1 1
3 6031 1 1 28 VAL HG21 H -4.784 -8.762 11.902 1.00 . A A . 28 VAL HG21 1 1
3 6032 1 1 28 VAL HG22 H -3.029 -8.661 11.753 1.00 . A A . 28 VAL HG22 1 1
3 6033 1 1 28 VAL HG23 H -3.988 -9.328 10.433 1.00 . A A . 28 VAL HG23 1 1
3 6034 1 1 28 VAL N N -2.994 -5.126 10.099 1.00 . A A . 28 VAL N 1 1
3 6035 1 1 28 VAL O O -1.056 -8.141 10.254 1.00 . A A . 28 VAL O 1 1
3 6036 1 1 29 SER C C 0.798 -6.916 7.857 1.00 . A A . 29 SER C 1 1
3 6037 1 1 29 SER CA C -0.594 -7.526 7.673 1.00 . A A . 29 SER CA 1 1
3 6038 1 1 29 SER CB C -1.103 -7.278 6.254 1.00 . A A . 29 SER CB 1 1
3 6039 1 1 29 SER H H -2.119 -6.102 8.214 1.00 . A A . 29 SER H 1 1
3 6040 1 1 29 SER HA H -0.573 -8.584 7.877 1.00 . A A . 29 SER HA 1 1
3 6041 1 1 29 SER HB2 H -1.190 -6.220 6.079 1.00 . A A . 29 SER HB2 1 1
3 6042 1 1 29 SER HB3 H -0.407 -7.703 5.543 1.00 . A A . 29 SER HB3 1 1
3 6043 1 1 29 SER HG H -2.662 -7.762 5.192 1.00 . A A . 29 SER HG 1 1
3 6044 1 1 29 SER N N -1.577 -6.842 8.560 1.00 . A A . 29 SER N 1 1
3 6045 1 1 29 SER O O 1.775 -7.401 7.322 1.00 . A A . 29 SER O 1 1
3 6046 1 1 29 SER OG O -2.382 -7.882 6.103 1.00 . A A . 29 SER OG 1 1
3 6047 1 1 30 ALA C C 2.323 -4.678 10.261 1.00 . A A . 30 ALA C 1 1
3 6048 1 1 30 ALA CA C 2.225 -5.215 8.831 1.00 . A A . 30 ALA CA 1 1
3 6049 1 1 30 ALA CB C 2.283 -4.067 7.822 1.00 . A A . 30 ALA CB 1 1
3 6050 1 1 30 ALA H H 0.096 -5.479 9.034 1.00 . A A . 30 ALA H 1 1
3 6051 1 1 30 ALA HA H 3.019 -5.919 8.636 1.00 . A A . 30 ALA HA 1 1
3 6052 1 1 30 ALA HB1 H 2.137 -3.129 8.336 1.00 . A A . 30 ALA HB1 1 1
3 6053 1 1 30 ALA HB2 H 1.508 -4.198 7.082 1.00 . A A . 30 ALA HB2 1 1
3 6054 1 1 30 ALA HB3 H 3.248 -4.065 7.336 1.00 . A A . 30 ALA HB3 1 1
3 6055 1 1 30 ALA N N 0.895 -5.855 8.612 1.00 . A A . 30 ALA N 1 1
3 6056 1 1 30 ALA O O 2.384 -3.483 10.474 1.00 . A A . 30 ALA O 1 1
3 6057 1 1 31 PRO C C 3.839 -4.724 12.965 1.00 . A A . 31 PRO C 1 1
3 6058 1 1 31 PRO CA C 2.426 -5.210 12.629 1.00 . A A . 31 PRO CA 1 1
3 6059 1 1 31 PRO CB C 2.108 -6.510 13.363 1.00 . A A . 31 PRO CB 1 1
3 6060 1 1 31 PRO CD C 2.265 -7.041 11.012 1.00 . A A . 31 PRO CD 1 1
3 6061 1 1 31 PRO CG C 2.463 -7.596 12.398 1.00 . A A . 31 PRO CG 1 1
3 6062 1 1 31 PRO HA H 1.694 -4.457 12.873 1.00 . A A . 31 PRO HA 1 1
3 6063 1 1 31 PRO HB2 H 2.707 -6.588 14.260 1.00 . A A . 31 PRO HB2 1 1
3 6064 1 1 31 PRO HB3 H 1.058 -6.558 13.604 1.00 . A A . 31 PRO HB3 1 1
3 6065 1 1 31 PRO HD2 H 3.052 -7.381 10.353 1.00 . A A . 31 PRO HD2 1 1
3 6066 1 1 31 PRO HD3 H 1.297 -7.321 10.626 1.00 . A A . 31 PRO HD3 1 1
3 6067 1 1 31 PRO HG2 H 3.496 -7.888 12.538 1.00 . A A . 31 PRO HG2 1 1
3 6068 1 1 31 PRO HG3 H 1.816 -8.446 12.545 1.00 . A A . 31 PRO HG3 1 1
3 6069 1 1 31 PRO N N 2.334 -5.588 11.197 1.00 . A A . 31 PRO N 1 1
3 6070 1 1 31 PRO O O 4.796 -5.052 12.291 1.00 . A A . 31 PRO O 1 1
3 6071 1 1 32 LEU C C 6.026 -4.442 15.307 1.00 . A A . 32 LEU C 1 1
3 6072 1 1 32 LEU CA C 5.327 -3.440 14.383 1.00 . A A . 32 LEU CA 1 1
3 6073 1 1 32 LEU CB C 5.066 -2.125 15.118 1.00 . A A . 32 LEU CB 1 1
3 6074 1 1 32 LEU CD1 C 5.236 -0.935 12.927 1.00 . A A . 32 LEU CD1 1 1
3 6075 1 1 32 LEU CD2 C 5.417 0.347 15.062 1.00 . A A . 32 LEU CD2 1 1
3 6076 1 1 32 LEU CG C 5.745 -0.977 14.369 1.00 . A A . 32 LEU CG 1 1
3 6077 1 1 32 LEU H H 3.193 -3.693 14.535 1.00 . A A . 32 LEU H 1 1
3 6078 1 1 32 LEU HA H 5.924 -3.259 13.503 1.00 . A A . 32 LEU HA 1 1
3 6079 1 1 32 LEU HB2 H 4.002 -1.945 15.165 1.00 . A A . 32 LEU HB2 1 1
3 6080 1 1 32 LEU HB3 H 5.467 -2.186 16.118 1.00 . A A . 32 LEU HB3 1 1
3 6081 1 1 32 LEU HD11 H 4.196 -1.223 12.905 1.00 . A A . 32 LEU HD11 1 1
3 6082 1 1 32 LEU HD12 H 5.812 -1.619 12.323 1.00 . A A . 32 LEU HD12 1 1
3 6083 1 1 32 LEU HD13 H 5.341 0.067 12.537 1.00 . A A . 32 LEU HD13 1 1
3 6084 1 1 32 LEU HD21 H 4.962 0.148 16.022 1.00 . A A . 32 LEU HD21 1 1
3 6085 1 1 32 LEU HD22 H 4.732 0.914 14.450 1.00 . A A . 32 LEU HD22 1 1
3 6086 1 1 32 LEU HD23 H 6.325 0.913 15.205 1.00 . A A . 32 LEU HD23 1 1
3 6087 1 1 32 LEU HG H 6.815 -1.131 14.368 1.00 . A A . 32 LEU HG 1 1
3 6088 1 1 32 LEU N N 3.977 -3.945 14.004 1.00 . A A . 32 LEU N 1 1
3 6089 1 1 32 LEU O O 5.832 -4.433 16.506 1.00 . A A . 32 LEU O 1 1
3 6090 1 1 33 ASP C C 8.803 -5.680 16.218 1.00 . A A . 33 ASP C 1 1
3 6091 1 1 33 ASP CA C 7.546 -6.305 15.608 1.00 . A A . 33 ASP CA 1 1
3 6092 1 1 33 ASP CB C 7.918 -7.442 14.655 1.00 . A A . 33 ASP CB 1 1
3 6093 1 1 33 ASP CG C 8.970 -6.950 13.660 1.00 . A A . 33 ASP CG 1 1
3 6094 1 1 33 ASP H H 6.979 -5.295 13.789 1.00 . A A . 33 ASP H 1 1
3 6095 1 1 33 ASP HA H 6.892 -6.672 16.382 1.00 . A A . 33 ASP HA 1 1
3 6096 1 1 33 ASP HB2 H 8.316 -8.270 15.222 1.00 . A A . 33 ASP HB2 1 1
3 6097 1 1 33 ASP HB3 H 7.039 -7.762 14.117 1.00 . A A . 33 ASP HB3 1 1
3 6098 1 1 33 ASP N N 6.837 -5.305 14.758 1.00 . A A . 33 ASP N 1 1
3 6099 1 1 33 ASP O O 9.650 -5.161 15.520 1.00 . A A . 33 ASP O 1 1
3 6100 1 1 33 ASP OD1 O 8.762 -5.897 13.080 1.00 . A A . 33 ASP OD1 1 1
3 6101 1 1 33 ASP OD2 O 9.967 -7.634 13.494 1.00 . A A . 33 ASP OD2 1 1
3 6102 1 1 34 TYR C C 10.334 -5.731 19.562 1.00 . A A . 34 TYR C 1 1
3 6103 1 1 34 TYR CA C 10.133 -5.132 18.168 1.00 . A A . 34 TYR CA 1 1
3 6104 1 1 34 TYR CB C 9.830 -3.636 18.266 1.00 . A A . 34 TYR CB 1 1
3 6105 1 1 34 TYR CD1 C 12.206 -3.286 17.501 1.00 . A A . 34 TYR CD1 1 1
3 6106 1 1 34 TYR CD2 C 10.508 -1.711 16.787 1.00 . A A . 34 TYR CD2 1 1
3 6107 1 1 34 TYR CE1 C 13.174 -2.565 16.791 1.00 . A A . 34 TYR CE1 1 1
3 6108 1 1 34 TYR CE2 C 11.474 -0.990 16.076 1.00 . A A . 34 TYR CE2 1 1
3 6109 1 1 34 TYR CG C 10.873 -2.859 17.500 1.00 . A A . 34 TYR CG 1 1
3 6110 1 1 34 TYR CZ C 12.808 -1.418 16.078 1.00 . A A . 34 TYR CZ 1 1
3 6111 1 1 34 TYR H H 8.234 -6.148 18.063 1.00 . A A . 34 TYR H 1 1
3 6112 1 1 34 TYR HA H 11.008 -5.291 17.559 1.00 . A A . 34 TYR HA 1 1
3 6113 1 1 34 TYR HB2 H 8.854 -3.438 17.849 1.00 . A A . 34 TYR HB2 1 1
3 6114 1 1 34 TYR HB3 H 9.846 -3.333 19.302 1.00 . A A . 34 TYR HB3 1 1
3 6115 1 1 34 TYR HD1 H 12.488 -4.172 18.052 1.00 . A A . 34 TYR HD1 1 1
3 6116 1 1 34 TYR HD2 H 9.479 -1.381 16.785 1.00 . A A . 34 TYR HD2 1 1
3 6117 1 1 34 TYR HE1 H 14.202 -2.895 16.793 1.00 . A A . 34 TYR HE1 1 1
3 6118 1 1 34 TYR HE2 H 11.192 -0.105 15.526 1.00 . A A . 34 TYR HE2 1 1
3 6119 1 1 34 TYR HH H 13.791 0.182 15.735 1.00 . A A . 34 TYR HH 1 1
3 6120 1 1 34 TYR N N 8.930 -5.725 17.516 1.00 . A A . 34 TYR N 1 1
3 6121 1 1 34 TYR O O 9.468 -6.399 20.093 1.00 . A A . 34 TYR O 1 1
3 6122 1 1 34 TYR OH O 13.762 -0.707 15.377 1.00 . A A . 34 TYR OH 1 1
3 6123 1 1 35 LEU C C 10.812 -5.372 22.546 1.00 . A A . 35 LEU C 1 1
3 6124 1 1 35 LEU CA C 11.728 -6.047 21.520 1.00 . A A . 35 LEU CA 1 1
3 6125 1 1 35 LEU CB C 13.194 -5.713 21.805 1.00 . A A . 35 LEU CB 1 1
3 6126 1 1 35 LEU CD1 C 13.602 -8.180 21.706 1.00 . A A . 35 LEU CD1 1 1
3 6127 1 1 35 LEU CD2 C 15.381 -6.651 22.560 1.00 . A A . 35 LEU CD2 1 1
3 6128 1 1 35 LEU CG C 13.872 -6.898 22.497 1.00 . A A . 35 LEU CG 1 1
3 6129 1 1 35 LEU H H 12.153 -4.952 19.714 1.00 . A A . 35 LEU H 1 1
3 6130 1 1 35 LEU HA H 11.582 -7.115 21.529 1.00 . A A . 35 LEU HA 1 1
3 6131 1 1 35 LEU HB2 H 13.701 -5.501 20.875 1.00 . A A . 35 LEU HB2 1 1
3 6132 1 1 35 LEU HB3 H 13.245 -4.847 22.448 1.00 . A A . 35 LEU HB3 1 1
3 6133 1 1 35 LEU HD11 H 12.990 -8.846 22.299 1.00 . A A . 35 LEU HD11 1 1
3 6134 1 1 35 LEU HD12 H 14.539 -8.664 21.473 1.00 . A A . 35 LEU HD12 1 1
3 6135 1 1 35 LEU HD13 H 13.085 -7.936 20.790 1.00 . A A . 35 LEU HD13 1 1
3 6136 1 1 35 LEU HD21 H 15.822 -6.869 21.598 1.00 . A A . 35 LEU HD21 1 1
3 6137 1 1 35 LEU HD22 H 15.820 -7.290 23.311 1.00 . A A . 35 LEU HD22 1 1
3 6138 1 1 35 LEU HD23 H 15.565 -5.617 22.814 1.00 . A A . 35 LEU HD23 1 1
3 6139 1 1 35 LEU HG H 13.480 -7.002 23.498 1.00 . A A . 35 LEU HG 1 1
3 6140 1 1 35 LEU N N 11.469 -5.495 20.160 1.00 . A A . 35 LEU N 1 1
3 6141 1 1 35 LEU O O 10.931 -4.195 22.819 1.00 . A A . 35 LEU O 1 1
3 6142 1 1 36 HIS C C 9.752 -5.039 25.347 1.00 . A A . 36 HIS C 1 1
3 6143 1 1 36 HIS CA C 8.972 -5.511 24.118 1.00 . A A . 36 HIS CA 1 1
3 6144 1 1 36 HIS CB C 8.012 -6.640 24.494 1.00 . A A . 36 HIS CB 1 1
3 6145 1 1 36 HIS CD2 C 6.243 -5.359 25.955 1.00 . A A . 36 HIS CD2 1 1
3 6146 1 1 36 HIS CE1 C 6.672 -6.294 27.862 1.00 . A A . 36 HIS CE1 1 1
3 6147 1 1 36 HIS CG C 7.254 -6.261 25.736 1.00 . A A . 36 HIS CG 1 1
3 6148 1 1 36 HIS H H 9.816 -7.058 22.877 1.00 . A A . 36 HIS H 1 1
3 6149 1 1 36 HIS HA H 8.422 -4.691 23.682 1.00 . A A . 36 HIS HA 1 1
3 6150 1 1 36 HIS HB2 H 7.316 -6.806 23.684 1.00 . A A . 36 HIS HB2 1 1
3 6151 1 1 36 HIS HB3 H 8.573 -7.544 24.676 1.00 . A A . 36 HIS HB3 1 1
3 6152 1 1 36 HIS HD1 H 8.183 -7.536 27.151 1.00 . A A . 36 HIS HD1 1 1
3 6153 1 1 36 HIS HD2 H 5.798 -4.727 25.200 1.00 . A A . 36 HIS HD2 1 1
3 6154 1 1 36 HIS HE1 H 6.645 -6.558 28.910 1.00 . A A . 36 HIS HE1 1 1
3 6155 1 1 36 HIS N N 9.897 -6.110 23.113 1.00 . A A . 36 HIS N 1 1
3 6156 1 1 36 HIS ND1 N 7.512 -6.846 26.966 1.00 . A A . 36 HIS ND1 1 1
3 6157 1 1 36 HIS NE2 N 5.877 -5.381 27.298 1.00 . A A . 36 HIS NE2 1 1
3 6158 1 1 36 HIS O O 10.677 -5.688 25.794 1.00 . A A . 36 HIS O 1 1
3 6159 1 1 37 GLY C C 11.286 -2.537 26.665 1.00 . A A . 37 GLY C 1 1
3 6160 1 1 37 GLY CA C 10.103 -3.402 27.100 1.00 . A A . 37 GLY CA 1 1
3 6161 1 1 37 GLY H H 8.635 -3.408 25.523 1.00 . A A . 37 GLY H 1 1
3 6162 1 1 37 GLY HA2 H 9.424 -2.812 27.699 1.00 . A A . 37 GLY HA2 1 1
3 6163 1 1 37 GLY HA3 H 10.466 -4.236 27.684 1.00 . A A . 37 GLY HA3 1 1
3 6164 1 1 37 GLY N N 9.385 -3.915 25.898 1.00 . A A . 37 GLY N 1 1
3 6165 1 1 37 GLY O O 11.408 -1.393 27.056 1.00 . A A . 37 GLY O 1 1
3 6166 1 1 38 HIS C C 13.476 -2.371 23.881 1.00 . A A . 38 HIS C 1 1
3 6167 1 1 38 HIS CA C 13.338 -2.281 25.403 1.00 . A A . 38 HIS CA 1 1
3 6168 1 1 38 HIS CB C 14.543 -2.922 26.092 1.00 . A A . 38 HIS CB 1 1
3 6169 1 1 38 HIS CD2 C 15.388 -5.205 25.104 1.00 . A A . 38 HIS CD2 1 1
3 6170 1 1 38 HIS CE1 C 13.861 -6.495 25.939 1.00 . A A . 38 HIS CE1 1 1
3 6171 1 1 38 HIS CG C 14.544 -4.404 25.832 1.00 . A A . 38 HIS CG 1 1
3 6172 1 1 38 HIS H H 12.044 -3.998 25.556 1.00 . A A . 38 HIS H 1 1
3 6173 1 1 38 HIS HA H 13.241 -1.252 25.712 1.00 . A A . 38 HIS HA 1 1
3 6174 1 1 38 HIS HB2 H 15.453 -2.489 25.703 1.00 . A A . 38 HIS HB2 1 1
3 6175 1 1 38 HIS HB3 H 14.486 -2.745 27.156 1.00 . A A . 38 HIS HB3 1 1
3 6176 1 1 38 HIS HD1 H 12.827 -4.984 26.927 1.00 . A A . 38 HIS HD1 1 1
3 6177 1 1 38 HIS HD2 H 16.256 -4.864 24.560 1.00 . A A . 38 HIS HD2 1 1
3 6178 1 1 38 HIS HE1 H 13.274 -7.366 26.191 1.00 . A A . 38 HIS HE1 1 1
3 6179 1 1 38 HIS N N 12.162 -3.074 25.860 1.00 . A A . 38 HIS N 1 1
3 6180 1 1 38 HIS ND1 N 13.578 -5.248 26.356 1.00 . A A . 38 HIS ND1 1 1
3 6181 1 1 38 HIS NE2 N 14.955 -6.527 25.174 1.00 . A A . 38 HIS NE2 1 1
3 6182 1 1 38 HIS O O 14.179 -3.214 23.361 1.00 . A A . 38 HIS O 1 1
3 6183 1 1 39 GLY C C 12.566 -0.166 21.108 1.00 . A A . 39 GLY C 1 1
3 6184 1 1 39 GLY CA C 12.906 -1.544 21.677 1.00 . A A . 39 GLY CA 1 1
3 6185 1 1 39 GLY H H 12.251 -0.834 23.602 1.00 . A A . 39 GLY H 1 1
3 6186 1 1 39 GLY HA2 H 13.911 -1.817 21.388 1.00 . A A . 39 GLY HA2 1 1
3 6187 1 1 39 GLY HA3 H 12.209 -2.272 21.290 1.00 . A A . 39 GLY HA3 1 1
3 6188 1 1 39 GLY N N 12.812 -1.507 23.163 1.00 . A A . 39 GLY N 1 1
3 6189 1 1 39 GLY O O 13.403 0.505 20.538 1.00 . A A . 39 GLY O 1 1
3 6190 1 1 40 SER C C 9.459 1.850 20.960 1.00 . A A . 40 SER C 1 1
3 6191 1 1 40 SER CA C 10.952 1.599 20.724 1.00 . A A . 40 SER CA 1 1
3 6192 1 1 40 SER CB C 11.255 1.531 19.228 1.00 . A A . 40 SER CB 1 1
3 6193 1 1 40 SER H H 10.681 -0.293 21.721 1.00 . A A . 40 SER H 1 1
3 6194 1 1 40 SER HA H 11.542 2.375 21.184 1.00 . A A . 40 SER HA 1 1
3 6195 1 1 40 SER HB2 H 11.707 2.455 18.908 1.00 . A A . 40 SER HB2 1 1
3 6196 1 1 40 SER HB3 H 11.940 0.714 19.037 1.00 . A A . 40 SER HB3 1 1
3 6197 1 1 40 SER HG H 9.847 0.389 18.523 1.00 . A A . 40 SER HG 1 1
3 6198 1 1 40 SER N N 11.343 0.262 21.258 1.00 . A A . 40 SER N 1 1
3 6199 1 1 40 SER O O 8.787 2.454 20.148 1.00 . A A . 40 SER O 1 1
3 6200 1 1 40 SER OG O 10.045 1.328 18.512 1.00 . A A . 40 SER OG 1 1
3 6201 1 1 41 LEU C C 7.320 2.506 23.580 1.00 . A A . 41 LEU C 1 1
3 6202 1 1 41 LEU CA C 7.489 1.610 22.349 1.00 . A A . 41 LEU CA 1 1
3 6203 1 1 41 LEU CB C 6.924 0.214 22.620 1.00 . A A . 41 LEU CB 1 1
3 6204 1 1 41 LEU CD1 C 7.295 -1.971 21.467 1.00 . A A . 41 LEU CD1 1 1
3 6205 1 1 41 LEU CD2 C 5.304 -0.578 20.891 1.00 . A A . 41 LEU CD2 1 1
3 6206 1 1 41 LEU CG C 6.779 -0.541 21.298 1.00 . A A . 41 LEU CG 1 1
3 6207 1 1 41 LEU H H 9.496 0.909 22.709 1.00 . A A . 41 LEU H 1 1
3 6208 1 1 41 LEU HA H 6.998 2.046 21.494 1.00 . A A . 41 LEU HA 1 1
3 6209 1 1 41 LEU HB2 H 7.594 -0.325 23.272 1.00 . A A . 41 LEU HB2 1 1
3 6210 1 1 41 LEU HB3 H 5.956 0.303 23.089 1.00 . A A . 41 LEU HB3 1 1
3 6211 1 1 41 LEU HD11 H 6.778 -2.445 22.288 1.00 . A A . 41 LEU HD11 1 1
3 6212 1 1 41 LEU HD12 H 8.354 -1.950 21.674 1.00 . A A . 41 LEU HD12 1 1
3 6213 1 1 41 LEU HD13 H 7.116 -2.528 20.559 1.00 . A A . 41 LEU HD13 1 1
3 6214 1 1 41 LEU HD21 H 5.219 -0.925 19.872 1.00 . A A . 41 LEU HD21 1 1
3 6215 1 1 41 LEU HD22 H 4.885 0.414 20.968 1.00 . A A . 41 LEU HD22 1 1
3 6216 1 1 41 LEU HD23 H 4.767 -1.247 21.546 1.00 . A A . 41 LEU HD23 1 1
3 6217 1 1 41 LEU HG H 7.354 -0.040 20.532 1.00 . A A . 41 LEU HG 1 1
3 6218 1 1 41 LEU N N 8.937 1.393 22.066 1.00 . A A . 41 LEU N 1 1
3 6219 1 1 41 LEU O O 8.262 3.106 24.056 1.00 . A A . 41 LEU O 1 1
3 6220 1 1 42 ILE C C 5.449 2.602 26.480 1.00 . A A . 42 ILE C 1 1
3 6221 1 1 42 ILE CA C 5.898 3.461 25.295 1.00 . A A . 42 ILE CA 1 1
3 6222 1 1 42 ILE CB C 4.792 4.445 24.896 1.00 . A A . 42 ILE CB 1 1
3 6223 1 1 42 ILE CD1 C 3.565 5.485 22.982 1.00 . A A . 42 ILE CD1 1 1
3 6224 1 1 42 ILE CG1 C 4.597 4.428 23.377 1.00 . A A . 42 ILE CG1 1 1
3 6225 1 1 42 ILE CG2 C 5.183 5.856 25.337 1.00 . A A . 42 ILE CG2 1 1
3 6226 1 1 42 ILE H H 5.378 2.110 23.697 1.00 . A A . 42 ILE H 1 1
3 6227 1 1 42 ILE HA H 6.798 4.001 25.544 1.00 . A A . 42 ILE HA 1 1
3 6228 1 1 42 ILE HB H 3.868 4.162 25.382 1.00 . A A . 42 ILE HB 1 1
3 6229 1 1 42 ILE HD11 H 3.900 6.457 23.313 1.00 . A A . 42 ILE HD11 1 1
3 6230 1 1 42 ILE HD12 H 2.617 5.254 23.447 1.00 . A A . 42 ILE HD12 1 1
3 6231 1 1 42 ILE HD13 H 3.448 5.491 21.909 1.00 . A A . 42 ILE HD13 1 1
3 6232 1 1 42 ILE HG12 H 5.538 4.642 22.890 1.00 . A A . 42 ILE HG12 1 1
3 6233 1 1 42 ILE HG13 H 4.246 3.454 23.069 1.00 . A A . 42 ILE HG13 1 1
3 6234 1 1 42 ILE HG21 H 4.618 6.127 26.217 1.00 . A A . 42 ILE HG21 1 1
3 6235 1 1 42 ILE HG22 H 4.969 6.554 24.542 1.00 . A A . 42 ILE HG22 1 1
3 6236 1 1 42 ILE HG23 H 6.238 5.881 25.566 1.00 . A A . 42 ILE HG23 1 1
3 6237 1 1 42 ILE N N 6.125 2.602 24.097 1.00 . A A . 42 ILE N 1 1
3 6238 1 1 42 ILE O O 4.788 1.596 26.314 1.00 . A A . 42 ILE O 1 1
3 6239 1 1 43 SER C C 3.893 1.896 28.819 1.00 . A A . 43 SER C 1 1
3 6240 1 1 43 SER CA C 5.394 2.195 28.868 1.00 . A A . 43 SER CA 1 1
3 6241 1 1 43 SER CB C 5.724 3.082 30.067 1.00 . A A . 43 SER CB 1 1
3 6242 1 1 43 SER H H 6.334 3.805 27.788 1.00 . A A . 43 SER H 1 1
3 6243 1 1 43 SER HA H 5.960 1.279 28.921 1.00 . A A . 43 SER HA 1 1
3 6244 1 1 43 SER HB2 H 5.650 4.118 29.782 1.00 . A A . 43 SER HB2 1 1
3 6245 1 1 43 SER HB3 H 5.025 2.880 30.867 1.00 . A A . 43 SER HB3 1 1
3 6246 1 1 43 SER HG H 7.047 1.964 30.955 1.00 . A A . 43 SER HG 1 1
3 6247 1 1 43 SER N N 5.801 2.990 27.675 1.00 . A A . 43 SER N 1 1
3 6248 1 1 43 SER O O 3.466 0.777 29.027 1.00 . A A . 43 SER O 1 1
3 6249 1 1 43 SER OG O 7.051 2.810 30.500 1.00 . A A . 43 SER OG 1 1
3 6250 1 1 44 GLY C C 1.313 1.534 27.495 1.00 . A A . 44 GLY C 1 1
3 6251 1 1 44 GLY CA C 1.618 2.658 28.486 1.00 . A A . 44 GLY CA 1 1
3 6252 1 1 44 GLY H H 3.453 3.782 28.382 1.00 . A A . 44 GLY H 1 1
3 6253 1 1 44 GLY HA2 H 1.256 2.384 29.466 1.00 . A A . 44 GLY HA2 1 1
3 6254 1 1 44 GLY HA3 H 1.127 3.563 28.160 1.00 . A A . 44 GLY HA3 1 1
3 6255 1 1 44 GLY N N 3.090 2.887 28.547 1.00 . A A . 44 GLY N 1 1
3 6256 1 1 44 GLY O O 0.369 0.788 27.661 1.00 . A A . 44 GLY O 1 1
3 6257 1 1 45 LEU C C 2.537 -0.971 25.902 1.00 . A A . 45 LEU C 1 1
3 6258 1 1 45 LEU CA C 1.856 0.328 25.464 1.00 . A A . 45 LEU CA 1 1
3 6259 1 1 45 LEU CB C 2.475 0.845 24.164 1.00 . A A . 45 LEU CB 1 1
3 6260 1 1 45 LEU CD1 C 2.167 1.041 21.693 1.00 . A A . 45 LEU CD1 1 1
3 6261 1 1 45 LEU CD2 C 1.293 -0.959 22.906 1.00 . A A . 45 LEU CD2 1 1
3 6262 1 1 45 LEU CG C 1.533 0.549 22.995 1.00 . A A . 45 LEU CG 1 1
3 6263 1 1 45 LEU H H 2.860 2.019 26.348 1.00 . A A . 45 LEU H 1 1
3 6264 1 1 45 LEU HA H 0.797 0.174 25.331 1.00 . A A . 45 LEU HA 1 1
3 6265 1 1 45 LEU HB2 H 2.632 1.912 24.240 1.00 . A A . 45 LEU HB2 1 1
3 6266 1 1 45 LEU HB3 H 3.421 0.353 23.995 1.00 . A A . 45 LEU HB3 1 1
3 6267 1 1 45 LEU HD11 H 3.004 1.684 21.921 1.00 . A A . 45 LEU HD11 1 1
3 6268 1 1 45 LEU HD12 H 1.434 1.593 21.122 1.00 . A A . 45 LEU HD12 1 1
3 6269 1 1 45 LEU HD13 H 2.509 0.194 21.117 1.00 . A A . 45 LEU HD13 1 1
3 6270 1 1 45 LEU HD21 H 0.258 -1.173 23.130 1.00 . A A . 45 LEU HD21 1 1
3 6271 1 1 45 LEU HD22 H 1.928 -1.468 23.616 1.00 . A A . 45 LEU HD22 1 1
3 6272 1 1 45 LEU HD23 H 1.523 -1.302 21.908 1.00 . A A . 45 LEU HD23 1 1
3 6273 1 1 45 LEU HG H 0.593 1.058 23.154 1.00 . A A . 45 LEU HG 1 1
3 6274 1 1 45 LEU N N 2.104 1.406 26.464 1.00 . A A . 45 LEU N 1 1
3 6275 1 1 45 LEU O O 1.888 -1.964 26.166 1.00 . A A . 45 LEU O 1 1
3 6276 1 1 46 GLU C C 3.836 -2.873 27.573 1.00 . A A . 46 GLU C 1 1
3 6277 1 1 46 GLU CA C 4.561 -2.208 26.399 1.00 . A A . 46 GLU CA 1 1
3 6278 1 1 46 GLU CB C 5.949 -1.731 26.829 1.00 . A A . 46 GLU CB 1 1
3 6279 1 1 46 GLU CD C 8.001 -0.526 26.065 1.00 . A A . 46 GLU CD 1 1
3 6280 1 1 46 GLU CG C 6.712 -1.212 25.608 1.00 . A A . 46 GLU CG 1 1
3 6281 1 1 46 GLU H H 4.344 -0.161 25.761 1.00 . A A . 46 GLU H 1 1
3 6282 1 1 46 GLU HA H 4.648 -2.893 25.571 1.00 . A A . 46 GLU HA 1 1
3 6283 1 1 46 GLU HB2 H 5.847 -0.936 27.554 1.00 . A A . 46 GLU HB2 1 1
3 6284 1 1 46 GLU HB3 H 6.493 -2.553 27.269 1.00 . A A . 46 GLU HB3 1 1
3 6285 1 1 46 GLU HG2 H 6.955 -2.041 24.958 1.00 . A A . 46 GLU HG2 1 1
3 6286 1 1 46 GLU HG3 H 6.098 -0.503 25.073 1.00 . A A . 46 GLU HG3 1 1
3 6287 1 1 46 GLU N N 3.840 -0.972 25.980 1.00 . A A . 46 GLU N 1 1
3 6288 1 1 46 GLU O O 3.594 -4.064 27.571 1.00 . A A . 46 GLU O 1 1
3 6289 1 1 46 GLU OE1 O 7.950 0.661 26.343 1.00 . A A . 46 GLU OE1 1 1
3 6290 1 1 46 GLU OE2 O 9.016 -1.199 26.130 1.00 . A A . 46 GLU OE2 1 1
3 6291 1 1 47 THR C C 1.566 -3.511 29.284 1.00 . A A . 47 THR C 1 1
3 6292 1 1 47 THR CA C 2.782 -2.702 29.748 1.00 . A A . 47 THR CA 1 1
3 6293 1 1 47 THR CB C 2.338 -1.502 30.586 1.00 . A A . 47 THR CB 1 1
3 6294 1 1 47 THR CG2 C 1.404 -1.973 31.701 1.00 . A A . 47 THR CG2 1 1
3 6295 1 1 47 THR H H 3.694 -1.155 28.557 1.00 . A A . 47 THR H 1 1
3 6296 1 1 47 THR HA H 3.452 -3.323 30.320 1.00 . A A . 47 THR HA 1 1
3 6297 1 1 47 THR HB H 1.816 -0.797 29.959 1.00 . A A . 47 THR HB 1 1
3 6298 1 1 47 THR HG1 H 3.428 0.064 30.968 1.00 . A A . 47 THR HG1 1 1
3 6299 1 1 47 THR HG21 H 1.459 -1.286 32.532 1.00 . A A . 47 THR HG21 1 1
3 6300 1 1 47 THR HG22 H 1.703 -2.958 32.029 1.00 . A A . 47 THR HG22 1 1
3 6301 1 1 47 THR HG23 H 0.390 -2.010 31.330 1.00 . A A . 47 THR HG23 1 1
3 6302 1 1 47 THR N N 3.488 -2.113 28.575 1.00 . A A . 47 THR N 1 1
3 6303 1 1 47 THR O O 1.278 -4.569 29.807 1.00 . A A . 47 THR O 1 1
3 6304 1 1 47 THR OG1 O 3.481 -0.877 31.154 1.00 . A A . 47 THR OG1 1 1
3 6305 1 1 48 ALA C C 0.081 -5.076 27.155 1.00 . A A . 48 ALA C 1 1
3 6306 1 1 48 ALA CA C -0.345 -3.762 27.815 1.00 . A A . 48 ALA CA 1 1
3 6307 1 1 48 ALA CB C -0.991 -2.831 26.789 1.00 . A A . 48 ALA CB 1 1
3 6308 1 1 48 ALA H H 1.101 -2.165 27.901 1.00 . A A . 48 ALA H 1 1
3 6309 1 1 48 ALA HA H -1.031 -3.951 28.625 1.00 . A A . 48 ALA HA 1 1
3 6310 1 1 48 ALA HB1 H -1.189 -3.379 25.880 1.00 . A A . 48 ALA HB1 1 1
3 6311 1 1 48 ALA HB2 H -0.323 -2.010 26.576 1.00 . A A . 48 ALA HB2 1 1
3 6312 1 1 48 ALA HB3 H -1.919 -2.447 27.186 1.00 . A A . 48 ALA HB3 1 1
3 6313 1 1 48 ALA N N 0.852 -3.020 28.308 1.00 . A A . 48 ALA N 1 1
3 6314 1 1 48 ALA O O -0.684 -6.016 27.075 1.00 . A A . 48 ALA O 1 1
3 6315 1 1 49 LEU C C 2.184 -7.428 27.086 1.00 . A A . 49 LEU C 1 1
3 6316 1 1 49 LEU CA C 1.766 -6.403 26.028 1.00 . A A . 49 LEU CA 1 1
3 6317 1 1 49 LEU CB C 2.969 -5.982 25.183 1.00 . A A . 49 LEU CB 1 1
3 6318 1 1 49 LEU CD1 C 4.259 -6.519 23.112 1.00 . A A . 49 LEU CD1 1 1
3 6319 1 1 49 LEU CD2 C 2.664 -8.192 24.059 1.00 . A A . 49 LEU CD2 1 1
3 6320 1 1 49 LEU CG C 2.922 -6.700 23.834 1.00 . A A . 49 LEU CG 1 1
3 6321 1 1 49 LEU H H 1.897 -4.378 26.757 1.00 . A A . 49 LEU H 1 1
3 6322 1 1 49 LEU HA H 0.995 -6.809 25.393 1.00 . A A . 49 LEU HA 1 1
3 6323 1 1 49 LEU HB2 H 2.942 -4.914 25.026 1.00 . A A . 49 LEU HB2 1 1
3 6324 1 1 49 LEU HB3 H 3.880 -6.247 25.699 1.00 . A A . 49 LEU HB3 1 1
3 6325 1 1 49 LEU HD11 H 4.184 -6.915 22.110 1.00 . A A . 49 LEU HD11 1 1
3 6326 1 1 49 LEU HD12 H 5.033 -7.047 23.650 1.00 . A A . 49 LEU HD12 1 1
3 6327 1 1 49 LEU HD13 H 4.504 -5.468 23.067 1.00 . A A . 49 LEU HD13 1 1
3 6328 1 1 49 LEU HD21 H 3.207 -8.766 23.323 1.00 . A A . 49 LEU HD21 1 1
3 6329 1 1 49 LEU HD22 H 1.607 -8.392 23.964 1.00 . A A . 49 LEU HD22 1 1
3 6330 1 1 49 LEU HD23 H 2.996 -8.469 25.049 1.00 . A A . 49 LEU HD23 1 1
3 6331 1 1 49 LEU HG H 2.129 -6.281 23.232 1.00 . A A . 49 LEU HG 1 1
3 6332 1 1 49 LEU N N 1.295 -5.149 26.682 1.00 . A A . 49 LEU N 1 1
3 6333 1 1 49 LEU O O 1.997 -8.617 26.919 1.00 . A A . 49 LEU O 1 1
3 6334 1 1 50 GLU C C 2.052 -8.917 29.550 1.00 . A A . 50 GLU C 1 1
3 6335 1 1 50 GLU CA C 3.178 -7.928 29.238 1.00 . A A . 50 GLU CA 1 1
3 6336 1 1 50 GLU CB C 3.474 -7.051 30.455 1.00 . A A . 50 GLU CB 1 1
3 6337 1 1 50 GLU CD C 3.882 -7.258 32.912 1.00 . A A . 50 GLU CD 1 1
3 6338 1 1 50 GLU CG C 4.137 -7.896 31.545 1.00 . A A . 50 GLU CG 1 1
3 6339 1 1 50 GLU H H 2.892 -6.015 28.288 1.00 . A A . 50 GLU H 1 1
3 6340 1 1 50 GLU HA H 4.070 -8.454 28.937 1.00 . A A . 50 GLU HA 1 1
3 6341 1 1 50 GLU HB2 H 4.136 -6.247 30.167 1.00 . A A . 50 GLU HB2 1 1
3 6342 1 1 50 GLU HB3 H 2.551 -6.638 30.835 1.00 . A A . 50 GLU HB3 1 1
3 6343 1 1 50 GLU HG2 H 3.723 -8.893 31.529 1.00 . A A . 50 GLU HG2 1 1
3 6344 1 1 50 GLU HG3 H 5.200 -7.944 31.365 1.00 . A A . 50 GLU HG3 1 1
3 6345 1 1 50 GLU N N 2.749 -6.978 28.172 1.00 . A A . 50 GLU N 1 1
3 6346 1 1 50 GLU O O 0.921 -8.535 29.775 1.00 . A A . 50 GLU O 1 1
3 6347 1 1 50 GLU OE1 O 3.354 -6.159 32.942 1.00 . A A . 50 GLU OE1 1 1
3 6348 1 1 50 GLU OE2 O 4.221 -7.879 33.905 1.00 . A A . 50 GLU OE2 1 1
3 6349 1 1 51 GLY C C 0.030 -10.861 29.083 1.00 . A A . 51 GLY C 1 1
3 6350 1 1 51 GLY CA C 1.301 -11.200 29.862 1.00 . A A . 51 GLY CA 1 1
3 6351 1 1 51 GLY H H 3.272 -10.475 29.382 1.00 . A A . 51 GLY H 1 1
3 6352 1 1 51 GLY HA2 H 1.653 -12.180 29.573 1.00 . A A . 51 GLY HA2 1 1
3 6353 1 1 51 GLY HA3 H 1.084 -11.194 30.920 1.00 . A A . 51 GLY HA3 1 1
3 6354 1 1 51 GLY N N 2.353 -10.187 29.565 1.00 . A A . 51 GLY N 1 1
3 6355 1 1 51 GLY O O -0.966 -10.453 29.648 1.00 . A A . 51 GLY O 1 1
3 6356 1 1 52 HIS C C -1.701 -11.993 26.329 1.00 . A A . 52 HIS C 1 1
3 6357 1 1 52 HIS CA C -1.155 -10.714 26.975 1.00 . A A . 52 HIS CA 1 1
3 6358 1 1 52 HIS CB C -0.668 -9.732 25.909 1.00 . A A . 52 HIS CB 1 1
3 6359 1 1 52 HIS CD2 C -1.938 -8.063 24.325 1.00 . A A . 52 HIS CD2 1 1
3 6360 1 1 52 HIS CE1 C -3.949 -8.402 25.058 1.00 . A A . 52 HIS CE1 1 1
3 6361 1 1 52 HIS CG C -1.845 -8.999 25.325 1.00 . A A . 52 HIS CG 1 1
3 6362 1 1 52 HIS H H 0.865 -11.358 27.353 1.00 . A A . 52 HIS H 1 1
3 6363 1 1 52 HIS HA H -1.912 -10.249 27.587 1.00 . A A . 52 HIS HA 1 1
3 6364 1 1 52 HIS HB2 H 0.011 -9.023 26.358 1.00 . A A . 52 HIS HB2 1 1
3 6365 1 1 52 HIS HB3 H -0.157 -10.274 25.127 1.00 . A A . 52 HIS HB3 1 1
3 6366 1 1 52 HIS HD1 H -3.415 -9.813 26.492 1.00 . A A . 52 HIS HD1 1 1
3 6367 1 1 52 HIS HD2 H -1.106 -7.677 23.756 1.00 . A A . 52 HIS HD2 1 1
3 6368 1 1 52 HIS HE1 H -5.019 -8.346 25.191 1.00 . A A . 52 HIS HE1 1 1
3 6369 1 1 52 HIS N N 0.053 -11.027 27.789 1.00 . A A . 52 HIS N 1 1
3 6370 1 1 52 HIS ND1 N -3.139 -9.201 25.778 1.00 . A A . 52 HIS ND1 1 1
3 6371 1 1 52 HIS NE2 N -3.267 -7.687 24.159 1.00 . A A . 52 HIS NE2 1 1
3 6372 1 1 52 HIS O O -1.962 -12.974 26.998 1.00 . A A . 52 HIS O 1 1
3 6373 1 1 53 GLU C C -2.189 -13.109 22.843 1.00 . A A . 53 GLU C 1 1
3 6374 1 1 53 GLU CA C -2.403 -13.212 24.355 1.00 . A A . 53 GLU CA 1 1
3 6375 1 1 53 GLU CB C -3.897 -13.232 24.684 1.00 . A A . 53 GLU CB 1 1
3 6376 1 1 53 GLU CD C -4.741 -15.440 25.497 1.00 . A A . 53 GLU CD 1 1
3 6377 1 1 53 GLU CG C -4.495 -14.575 24.259 1.00 . A A . 53 GLU CG 1 1
3 6378 1 1 53 GLU H H -1.659 -11.196 24.510 1.00 . A A . 53 GLU H 1 1
3 6379 1 1 53 GLU HA H -1.928 -14.098 24.745 1.00 . A A . 53 GLU HA 1 1
3 6380 1 1 53 GLU HB2 H -4.032 -13.097 25.747 1.00 . A A . 53 GLU HB2 1 1
3 6381 1 1 53 GLU HB3 H -4.394 -12.435 24.153 1.00 . A A . 53 GLU HB3 1 1
3 6382 1 1 53 GLU HG2 H -5.431 -14.405 23.746 1.00 . A A . 53 GLU HG2 1 1
3 6383 1 1 53 GLU HG3 H -3.809 -15.083 23.598 1.00 . A A . 53 GLU HG3 1 1
3 6384 1 1 53 GLU N N -1.875 -11.994 25.034 1.00 . A A . 53 GLU N 1 1
3 6385 1 1 53 GLU O O -2.549 -12.130 22.221 1.00 . A A . 53 GLU O 1 1
3 6386 1 1 53 GLU OE1 O -4.081 -15.208 26.497 1.00 . A A . 53 GLU OE1 1 1
3 6387 1 1 53 GLU OE2 O -5.583 -16.318 25.424 1.00 . A A . 53 GLU OE2 1 1
3 6388 1 1 54 VAL C C -2.629 -14.475 20.025 1.00 . A A . 54 VAL C 1 1
3 6389 1 1 54 VAL CA C -1.368 -14.070 20.776 1.00 . A A . 54 VAL CA 1 1
3 6390 1 1 54 VAL CB C -0.243 -15.073 20.521 1.00 . A A . 54 VAL CB 1 1
3 6391 1 1 54 VAL CG1 C 1.036 -14.590 21.208 1.00 . A A . 54 VAL CG1 1 1
3 6392 1 1 54 VAL CG2 C -0.639 -16.438 21.087 1.00 . A A . 54 VAL CG2 1 1
3 6393 1 1 54 VAL H H -1.321 -14.894 22.767 1.00 . A A . 54 VAL H 1 1
3 6394 1 1 54 VAL HA H -1.062 -13.087 20.466 1.00 . A A . 54 VAL HA 1 1
3 6395 1 1 54 VAL HB H -0.070 -15.158 19.457 1.00 . A A . 54 VAL HB 1 1
3 6396 1 1 54 VAL HG11 H 1.791 -15.359 21.142 1.00 . A A . 54 VAL HG11 1 1
3 6397 1 1 54 VAL HG12 H 0.829 -14.377 22.245 1.00 . A A . 54 VAL HG12 1 1
3 6398 1 1 54 VAL HG13 H 1.391 -13.694 20.720 1.00 . A A . 54 VAL HG13 1 1
3 6399 1 1 54 VAL HG21 H -1.635 -16.380 21.504 1.00 . A A . 54 VAL HG21 1 1
3 6400 1 1 54 VAL HG22 H 0.059 -16.724 21.860 1.00 . A A . 54 VAL HG22 1 1
3 6401 1 1 54 VAL HG23 H -0.622 -17.175 20.297 1.00 . A A . 54 VAL HG23 1 1
3 6402 1 1 54 VAL N N -1.604 -14.113 22.248 1.00 . A A . 54 VAL N 1 1
3 6403 1 1 54 VAL O O -3.128 -15.574 20.161 1.00 . A A . 54 VAL O 1 1
3 6404 1 1 55 GLY C C -5.560 -13.141 19.034 1.00 . A A . 55 GLY C 1 1
3 6405 1 1 55 GLY CA C -4.370 -13.907 18.456 1.00 . A A . 55 GLY CA 1 1
3 6406 1 1 55 GLY H H -2.722 -12.707 19.131 1.00 . A A . 55 GLY H 1 1
3 6407 1 1 55 GLY HA2 H -4.222 -13.627 17.426 1.00 . A A . 55 GLY HA2 1 1
3 6408 1 1 55 GLY HA3 H -4.560 -14.965 18.520 1.00 . A A . 55 GLY HA3 1 1
3 6409 1 1 55 GLY N N -3.146 -13.586 19.226 1.00 . A A . 55 GLY N 1 1
3 6410 1 1 55 GLY O O -6.681 -13.288 18.590 1.00 . A A . 55 GLY O 1 1
3 6411 1 1 56 ASP C C -6.149 -10.045 20.569 1.00 . A A . 56 ASP C 1 1
3 6412 1 1 56 ASP CA C -6.449 -11.545 20.628 1.00 . A A . 56 ASP CA 1 1
3 6413 1 1 56 ASP CB C -6.522 -12.020 22.079 1.00 . A A . 56 ASP CB 1 1
3 6414 1 1 56 ASP CG C -7.939 -11.809 22.615 1.00 . A A . 56 ASP CG 1 1
3 6415 1 1 56 ASP H H -4.416 -12.214 20.368 1.00 . A A . 56 ASP H 1 1
3 6416 1 1 56 ASP HA H -7.375 -11.764 20.121 1.00 . A A . 56 ASP HA 1 1
3 6417 1 1 56 ASP HB2 H -6.271 -13.071 22.126 1.00 . A A . 56 ASP HB2 1 1
3 6418 1 1 56 ASP HB3 H -5.825 -11.455 22.678 1.00 . A A . 56 ASP HB3 1 1
3 6419 1 1 56 ASP N N -5.328 -12.320 20.023 1.00 . A A . 56 ASP N 1 1
3 6420 1 1 56 ASP O O -5.046 -9.634 20.262 1.00 . A A . 56 ASP O 1 1
3 6421 1 1 56 ASP OD1 O -8.818 -12.559 22.223 1.00 . A A . 56 ASP OD1 1 1
3 6422 1 1 56 ASP OD2 O -8.122 -10.900 23.409 1.00 . A A . 56 ASP OD2 1 1
3 6423 1 1 57 LYS C C -7.336 -7.112 22.138 1.00 . A A . 57 LYS C 1 1
3 6424 1 1 57 LYS CA C -6.888 -7.751 20.821 1.00 . A A . 57 LYS CA 1 1
3 6425 1 1 57 LYS CB C -7.745 -7.247 19.659 1.00 . A A . 57 LYS CB 1 1
3 6426 1 1 57 LYS CD C -10.062 -7.141 18.728 1.00 . A A . 57 LYS CD 1 1
3 6427 1 1 57 LYS CE C -10.270 -8.276 17.721 1.00 . A A . 57 LYS CE 1 1
3 6428 1 1 57 LYS CG C -9.205 -7.642 19.891 1.00 . A A . 57 LYS CG 1 1
3 6429 1 1 57 LYS H H -8.001 -9.575 21.105 1.00 . A A . 57 LYS H 1 1
3 6430 1 1 57 LYS HA H -5.848 -7.538 20.632 1.00 . A A . 57 LYS HA 1 1
3 6431 1 1 57 LYS HB2 H -7.668 -6.171 19.597 1.00 . A A . 57 LYS HB2 1 1
3 6432 1 1 57 LYS HB3 H -7.397 -7.688 18.737 1.00 . A A . 57 LYS HB3 1 1
3 6433 1 1 57 LYS HD2 H -11.020 -6.810 19.103 1.00 . A A . 57 LYS HD2 1 1
3 6434 1 1 57 LYS HD3 H -9.562 -6.318 18.241 1.00 . A A . 57 LYS HD3 1 1
3 6435 1 1 57 LYS HE2 H -9.858 -9.198 18.106 1.00 . A A . 57 LYS HE2 1 1
3 6436 1 1 57 LYS HE3 H -11.319 -8.392 17.498 1.00 . A A . 57 LYS HE3 1 1
3 6437 1 1 57 LYS HG2 H -9.279 -8.718 19.958 1.00 . A A . 57 LYS HG2 1 1
3 6438 1 1 57 LYS HG3 H -9.556 -7.200 20.811 1.00 . A A . 57 LYS HG3 1 1
3 6439 1 1 57 LYS HZ1 H -9.115 -8.675 16.035 1.00 . A A . 57 LYS HZ1 1 1
3 6440 1 1 57 LYS HZ2 H -8.779 -7.181 16.765 1.00 . A A . 57 LYS HZ2 1 1
3 6441 1 1 57 LYS HZ3 H -10.194 -7.376 15.844 1.00 . A A . 57 LYS HZ3 1 1
3 6442 1 1 57 LYS N N -7.119 -9.224 20.860 1.00 . A A . 57 LYS N 1 1
3 6443 1 1 57 LYS NZ N -9.534 -7.844 16.499 1.00 . A A . 57 LYS NZ 1 1
3 6444 1 1 57 LYS O O -8.147 -7.658 22.859 1.00 . A A . 57 LYS O 1 1
3 6445 1 1 58 PHE C C -7.135 -3.766 23.569 1.00 . A A . 58 PHE C 1 1
3 6446 1 1 58 PHE CA C -7.210 -5.287 23.728 1.00 . A A . 58 PHE CA 1 1
3 6447 1 1 58 PHE CB C -6.194 -5.770 24.762 1.00 . A A . 58 PHE CB 1 1
3 6448 1 1 58 PHE CD1 C -7.573 -5.361 26.833 1.00 . A A . 58 PHE CD1 1 1
3 6449 1 1 58 PHE CD2 C -5.519 -4.107 26.532 1.00 . A A . 58 PHE CD2 1 1
3 6450 1 1 58 PHE CE1 C -7.795 -4.705 28.050 1.00 . A A . 58 PHE CE1 1 1
3 6451 1 1 58 PHE CE2 C -5.741 -3.452 27.749 1.00 . A A . 58 PHE CE2 1 1
3 6452 1 1 58 PHE CG C -6.435 -5.062 26.074 1.00 . A A . 58 PHE CG 1 1
3 6453 1 1 58 PHE CZ C -6.879 -3.751 28.508 1.00 . A A . 58 PHE CZ 1 1
3 6454 1 1 58 PHE H H -6.162 -5.535 21.861 1.00 . A A . 58 PHE H 1 1
3 6455 1 1 58 PHE HA H -8.205 -5.588 24.019 1.00 . A A . 58 PHE HA 1 1
3 6456 1 1 58 PHE HB2 H -6.303 -6.836 24.903 1.00 . A A . 58 PHE HB2 1 1
3 6457 1 1 58 PHE HB3 H -5.195 -5.552 24.416 1.00 . A A . 58 PHE HB3 1 1
3 6458 1 1 58 PHE HD1 H -8.279 -6.098 26.480 1.00 . A A . 58 PHE HD1 1 1
3 6459 1 1 58 PHE HD2 H -4.641 -3.877 25.947 1.00 . A A . 58 PHE HD2 1 1
3 6460 1 1 58 PHE HE1 H -8.673 -4.936 28.635 1.00 . A A . 58 PHE HE1 1 1
3 6461 1 1 58 PHE HE2 H -5.034 -2.715 28.102 1.00 . A A . 58 PHE HE2 1 1
3 6462 1 1 58 PHE HZ H -7.050 -3.245 29.446 1.00 . A A . 58 PHE HZ 1 1
3 6463 1 1 58 PHE N N -6.815 -5.959 22.456 1.00 . A A . 58 PHE N 1 1
3 6464 1 1 58 PHE O O -6.299 -3.247 22.856 1.00 . A A . 58 PHE O 1 1
3 6465 1 1 59 ASP C C -6.978 -0.971 25.111 1.00 . A A . 59 ASP C 1 1
3 6466 1 1 59 ASP CA C -7.980 -1.562 24.116 1.00 . A A . 59 ASP CA 1 1
3 6467 1 1 59 ASP CB C -9.402 -1.118 24.459 1.00 . A A . 59 ASP CB 1 1
3 6468 1 1 59 ASP CG C -9.435 0.402 24.632 1.00 . A A . 59 ASP CG 1 1
3 6469 1 1 59 ASP H H -8.668 -3.487 24.800 1.00 . A A . 59 ASP H 1 1
3 6470 1 1 59 ASP HA H -7.733 -1.264 23.110 1.00 . A A . 59 ASP HA 1 1
3 6471 1 1 59 ASP HB2 H -10.071 -1.405 23.661 1.00 . A A . 59 ASP HB2 1 1
3 6472 1 1 59 ASP HB3 H -9.715 -1.588 25.379 1.00 . A A . 59 ASP HB3 1 1
3 6473 1 1 59 ASP N N -8.002 -3.049 24.230 1.00 . A A . 59 ASP N 1 1
3 6474 1 1 59 ASP O O -6.875 -1.411 26.240 1.00 . A A . 59 ASP O 1 1
3 6475 1 1 59 ASP OD1 O -9.175 1.094 23.661 1.00 . A A . 59 ASP OD1 1 1
3 6476 1 1 59 ASP OD2 O -9.719 0.848 25.732 1.00 . A A . 59 ASP OD2 1 1
3 6477 1 1 60 VAL C C -5.107 2.139 25.331 1.00 . A A . 60 VAL C 1 1
3 6478 1 1 60 VAL CA C -5.245 0.643 25.627 1.00 . A A . 60 VAL CA 1 1
3 6479 1 1 60 VAL CB C -3.932 -0.084 25.340 1.00 . A A . 60 VAL CB 1 1
3 6480 1 1 60 VAL CG1 C -2.843 0.434 26.282 1.00 . A A . 60 VAL CG1 1 1
3 6481 1 1 60 VAL CG2 C -4.123 -1.586 25.559 1.00 . A A . 60 VAL CG2 1 1
3 6482 1 1 60 VAL H H -6.338 0.366 23.791 1.00 . A A . 60 VAL H 1 1
3 6483 1 1 60 VAL HA H -5.535 0.487 26.655 1.00 . A A . 60 VAL HA 1 1
3 6484 1 1 60 VAL HB H -3.637 0.098 24.316 1.00 . A A . 60 VAL HB 1 1
3 6485 1 1 60 VAL HG11 H -3.259 1.189 26.932 1.00 . A A . 60 VAL HG11 1 1
3 6486 1 1 60 VAL HG12 H -2.038 0.862 25.702 1.00 . A A . 60 VAL HG12 1 1
3 6487 1 1 60 VAL HG13 H -2.463 -0.383 26.876 1.00 . A A . 60 VAL HG13 1 1
3 6488 1 1 60 VAL HG21 H -4.841 -1.965 24.849 1.00 . A A . 60 VAL HG21 1 1
3 6489 1 1 60 VAL HG22 H -4.482 -1.760 26.563 1.00 . A A . 60 VAL HG22 1 1
3 6490 1 1 60 VAL HG23 H -3.179 -2.093 25.424 1.00 . A A . 60 VAL HG23 1 1
3 6491 1 1 60 VAL N N -6.239 0.024 24.704 1.00 . A A . 60 VAL N 1 1
3 6492 1 1 60 VAL O O -4.940 2.544 24.199 1.00 . A A . 60 VAL O 1 1
3 6493 1 1 61 ALA C C -3.684 4.924 26.603 1.00 . A A . 61 ALA C 1 1
3 6494 1 1 61 ALA CA C -5.050 4.431 26.116 1.00 . A A . 61 ALA CA 1 1
3 6495 1 1 61 ALA CB C -6.173 5.057 26.943 1.00 . A A . 61 ALA CB 1 1
3 6496 1 1 61 ALA H H -5.313 2.615 27.248 1.00 . A A . 61 ALA H 1 1
3 6497 1 1 61 ALA HA H -5.186 4.666 25.073 1.00 . A A . 61 ALA HA 1 1
3 6498 1 1 61 ALA HB1 H -6.999 5.313 26.295 1.00 . A A . 61 ALA HB1 1 1
3 6499 1 1 61 ALA HB2 H -5.807 5.950 27.429 1.00 . A A . 61 ALA HB2 1 1
3 6500 1 1 61 ALA HB3 H -6.506 4.352 27.690 1.00 . A A . 61 ALA HB3 1 1
3 6501 1 1 61 ALA N N -5.177 2.962 26.341 1.00 . A A . 61 ALA N 1 1
3 6502 1 1 61 ALA O O -3.342 4.791 27.761 1.00 . A A . 61 ALA O 1 1
3 6503 1 1 62 VAL C C -1.275 7.348 25.489 1.00 . A A . 62 VAL C 1 1
3 6504 1 1 62 VAL CA C -1.559 5.992 26.140 1.00 . A A . 62 VAL CA 1 1
3 6505 1 1 62 VAL CB C -0.572 4.938 25.638 1.00 . A A . 62 VAL CB 1 1
3 6506 1 1 62 VAL CG1 C -0.475 5.014 24.113 1.00 . A A . 62 VAL CG1 1 1
3 6507 1 1 62 VAL CG2 C 0.806 5.200 26.248 1.00 . A A . 62 VAL CG2 1 1
3 6508 1 1 62 VAL H H -3.196 5.589 24.797 1.00 . A A . 62 VAL H 1 1
3 6509 1 1 62 VAL HA H -1.499 6.069 27.214 1.00 . A A . 62 VAL HA 1 1
3 6510 1 1 62 VAL HB H -0.917 3.955 25.928 1.00 . A A . 62 VAL HB 1 1
3 6511 1 1 62 VAL HG11 H -0.202 4.046 23.721 1.00 . A A . 62 VAL HG11 1 1
3 6512 1 1 62 VAL HG12 H 0.273 5.740 23.836 1.00 . A A . 62 VAL HG12 1 1
3 6513 1 1 62 VAL HG13 H -1.432 5.309 23.707 1.00 . A A . 62 VAL HG13 1 1
3 6514 1 1 62 VAL HG21 H 0.691 5.709 27.194 1.00 . A A . 62 VAL HG21 1 1
3 6515 1 1 62 VAL HG22 H 1.387 5.814 25.576 1.00 . A A . 62 VAL HG22 1 1
3 6516 1 1 62 VAL HG23 H 1.314 4.259 26.406 1.00 . A A . 62 VAL HG23 1 1
3 6517 1 1 62 VAL N N -2.902 5.491 25.727 1.00 . A A . 62 VAL N 1 1
3 6518 1 1 62 VAL O O -1.228 7.469 24.281 1.00 . A A . 62 VAL O 1 1
3 6519 1 1 63 GLY C C -0.234 10.626 26.791 1.00 . A A . 63 GLY C 1 1
3 6520 1 1 63 GLY CA C -0.806 9.714 25.705 1.00 . A A . 63 GLY CA 1 1
3 6521 1 1 63 GLY H H -1.129 8.250 27.251 1.00 . A A . 63 GLY H 1 1
3 6522 1 1 63 GLY HA2 H -0.093 9.620 24.900 1.00 . A A . 63 GLY HA2 1 1
3 6523 1 1 63 GLY HA3 H -1.721 10.142 25.327 1.00 . A A . 63 GLY HA3 1 1
3 6524 1 1 63 GLY N N -1.086 8.368 26.279 1.00 . A A . 63 GLY N 1 1
3 6525 1 1 63 GLY O O 0.951 10.891 26.832 1.00 . A A . 63 GLY O 1 1
3 6526 1 1 64 ALA C C -0.221 11.180 29.999 1.00 . A A . 64 ALA C 1 1
3 6527 1 1 64 ALA CA C -0.572 12.002 28.756 1.00 . A A . 64 ALA CA 1 1
3 6528 1 1 64 ALA CB C -1.736 12.949 29.049 1.00 . A A . 64 ALA CB 1 1
3 6529 1 1 64 ALA H H -2.020 10.880 27.619 1.00 . A A . 64 ALA H 1 1
3 6530 1 1 64 ALA HA H 0.285 12.563 28.419 1.00 . A A . 64 ALA HA 1 1
3 6531 1 1 64 ALA HB1 H -2.436 12.924 28.228 1.00 . A A . 64 ALA HB1 1 1
3 6532 1 1 64 ALA HB2 H -1.358 13.954 29.170 1.00 . A A . 64 ALA HB2 1 1
3 6533 1 1 64 ALA HB3 H -2.232 12.639 29.956 1.00 . A A . 64 ALA HB3 1 1
3 6534 1 1 64 ALA N N -1.068 11.106 27.671 1.00 . A A . 64 ALA N 1 1
3 6535 1 1 64 ALA O O 0.591 11.579 30.810 1.00 . A A . 64 ALA O 1 1
3 6536 1 1 65 ASN C C 0.757 8.392 31.126 1.00 . A A . 65 ASN C 1 1
3 6537 1 1 65 ASN CA C -0.531 9.190 31.347 1.00 . A A . 65 ASN CA 1 1
3 6538 1 1 65 ASN CB C -1.729 8.248 31.474 1.00 . A A . 65 ASN CB 1 1
3 6539 1 1 65 ASN CG C -1.893 7.822 32.934 1.00 . A A . 65 ASN CG 1 1
3 6540 1 1 65 ASN H H -1.481 9.733 29.490 1.00 . A A . 65 ASN H 1 1
3 6541 1 1 65 ASN HA H -0.449 9.801 32.232 1.00 . A A . 65 ASN HA 1 1
3 6542 1 1 65 ASN HB2 H -2.623 8.758 31.144 1.00 . A A . 65 ASN HB2 1 1
3 6543 1 1 65 ASN HB3 H -1.566 7.374 30.862 1.00 . A A . 65 ASN HB3 1 1
3 6544 1 1 65 ASN HD21 H -1.968 9.685 33.618 1.00 . A A . 65 ASN HD21 1 1
3 6545 1 1 65 ASN HD22 H -2.101 8.473 34.798 1.00 . A A . 65 ASN HD22 1 1
3 6546 1 1 65 ASN N N -0.829 10.036 30.156 1.00 . A A . 65 ASN N 1 1
3 6547 1 1 65 ASN ND2 N -1.995 8.736 33.860 1.00 . A A . 65 ASN ND2 1 1
3 6548 1 1 65 ASN O O 1.322 7.841 32.051 1.00 . A A . 65 ASN O 1 1
3 6549 1 1 65 ASN OD1 O -1.925 6.646 33.235 1.00 . A A . 65 ASN OD1 1 1
3 6550 1 1 66 ASP C C 2.759 7.500 28.136 1.00 . A A . 66 ASP C 1 1
3 6551 1 1 66 ASP CA C 2.476 7.554 29.640 1.00 . A A . 66 ASP CA 1 1
3 6552 1 1 66 ASP CB C 2.201 6.153 30.181 1.00 . A A . 66 ASP CB 1 1
3 6553 1 1 66 ASP CG C 3.266 5.784 31.215 1.00 . A A . 66 ASP CG 1 1
3 6554 1 1 66 ASP H H 0.757 8.771 29.175 1.00 . A A . 66 ASP H 1 1
3 6555 1 1 66 ASP HA H 3.309 7.995 30.165 1.00 . A A . 66 ASP HA 1 1
3 6556 1 1 66 ASP HB2 H 1.224 6.132 30.644 1.00 . A A . 66 ASP HB2 1 1
3 6557 1 1 66 ASP HB3 H 2.229 5.442 29.369 1.00 . A A . 66 ASP HB3 1 1
3 6558 1 1 66 ASP N N 1.225 8.322 29.910 1.00 . A A . 66 ASP N 1 1
3 6559 1 1 66 ASP O O 2.641 6.465 27.511 1.00 . A A . 66 ASP O 1 1
3 6560 1 1 66 ASP OD1 O 3.475 6.568 32.126 1.00 . A A . 66 ASP OD1 1 1
3 6561 1 1 66 ASP OD2 O 3.855 4.724 31.077 1.00 . A A . 66 ASP OD2 1 1
3 6562 1 1 67 ALA C C 3.779 10.022 25.623 1.00 . A A . 67 ALA C 1 1
3 6563 1 1 67 ALA CA C 3.425 8.607 26.088 1.00 . A A . 67 ALA CA 1 1
3 6564 1 1 67 ALA CB C 2.133 8.130 25.425 1.00 . A A . 67 ALA CB 1 1
3 6565 1 1 67 ALA H H 3.226 9.430 28.071 1.00 . A A . 67 ALA H 1 1
3 6566 1 1 67 ALA HA H 4.229 7.923 25.862 1.00 . A A . 67 ALA HA 1 1
3 6567 1 1 67 ALA HB1 H 2.369 7.427 24.641 1.00 . A A . 67 ALA HB1 1 1
3 6568 1 1 67 ALA HB2 H 1.611 8.976 25.005 1.00 . A A . 67 ALA HB2 1 1
3 6569 1 1 67 ALA HB3 H 1.506 7.651 26.163 1.00 . A A . 67 ALA HB3 1 1
3 6570 1 1 67 ALA N N 3.134 8.603 27.550 1.00 . A A . 67 ALA N 1 1
3 6571 1 1 67 ALA O O 4.411 10.779 26.332 1.00 . A A . 67 ALA O 1 1
3 6572 1 1 68 TYR C C 2.414 12.604 23.881 1.00 . A A . 68 TYR C 1 1
3 6573 1 1 68 TYR CA C 3.687 11.753 23.929 1.00 . A A . 68 TYR CA 1 1
3 6574 1 1 68 TYR CB C 4.243 11.539 22.520 1.00 . A A . 68 TYR CB 1 1
3 6575 1 1 68 TYR CD1 C 2.232 11.005 21.095 1.00 . A A . 68 TYR CD1 1 1
3 6576 1 1 68 TYR CD2 C 3.701 9.196 21.765 1.00 . A A . 68 TYR CD2 1 1
3 6577 1 1 68 TYR CE1 C 1.425 10.093 20.405 1.00 . A A . 68 TYR CE1 1 1
3 6578 1 1 68 TYR CE2 C 2.893 8.284 21.075 1.00 . A A . 68 TYR CE2 1 1
3 6579 1 1 68 TYR CG C 3.371 10.556 21.776 1.00 . A A . 68 TYR CG 1 1
3 6580 1 1 68 TYR CZ C 1.754 8.733 20.395 1.00 . A A . 68 TYR CZ 1 1
3 6581 1 1 68 TYR H H 2.863 9.761 23.881 1.00 . A A . 68 TYR H 1 1
3 6582 1 1 68 TYR HA H 4.432 12.224 24.550 1.00 . A A . 68 TYR HA 1 1
3 6583 1 1 68 TYR HB2 H 4.256 12.481 21.991 1.00 . A A . 68 TYR HB2 1 1
3 6584 1 1 68 TYR HB3 H 5.247 11.149 22.586 1.00 . A A . 68 TYR HB3 1 1
3 6585 1 1 68 TYR HD1 H 1.978 12.055 21.102 1.00 . A A . 68 TYR HD1 1 1
3 6586 1 1 68 TYR HD2 H 4.579 8.850 22.290 1.00 . A A . 68 TYR HD2 1 1
3 6587 1 1 68 TYR HE1 H 0.546 10.440 19.880 1.00 . A A . 68 TYR HE1 1 1
3 6588 1 1 68 TYR HE2 H 3.149 7.235 21.068 1.00 . A A . 68 TYR HE2 1 1
3 6589 1 1 68 TYR HH H 1.401 6.983 19.720 1.00 . A A . 68 TYR HH 1 1
3 6590 1 1 68 TYR N N 3.373 10.386 24.436 1.00 . A A . 68 TYR N 1 1
3 6591 1 1 68 TYR O O 2.088 13.193 22.869 1.00 . A A . 68 TYR O 1 1
3 6592 1 1 68 TYR OH O 0.959 7.835 19.715 1.00 . A A . 68 TYR OH 1 1
3 6593 1 1 69 GLY C C 0.353 14.255 26.304 1.00 . A A . 69 GLY C 1 1
3 6594 1 1 69 GLY CA C 0.447 13.488 24.984 1.00 . A A . 69 GLY CA 1 1
3 6595 1 1 69 GLY H H 1.977 12.193 25.774 1.00 . A A . 69 GLY H 1 1
3 6596 1 1 69 GLY HA2 H 0.463 14.187 24.159 1.00 . A A . 69 GLY HA2 1 1
3 6597 1 1 69 GLY HA3 H -0.409 12.837 24.889 1.00 . A A . 69 GLY HA3 1 1
3 6598 1 1 69 GLY N N 1.696 12.674 24.967 1.00 . A A . 69 GLY N 1 1
3 6599 1 1 69 GLY O O -0.604 14.128 27.040 1.00 . A A . 69 GLY O 1 1
3 6600 1 1 70 GLN C C 2.055 17.152 27.720 1.00 . A A . 70 GLN C 1 1
3 6601 1 1 70 GLN CA C 1.308 15.824 27.885 1.00 . A A . 70 GLN CA 1 1
3 6602 1 1 70 GLN CB C 2.018 14.934 28.905 1.00 . A A . 70 GLN CB 1 1
3 6603 1 1 70 GLN CD C 1.587 15.513 31.298 1.00 . A A . 70 GLN CD 1 1
3 6604 1 1 70 GLN CG C 1.095 14.695 30.103 1.00 . A A . 70 GLN CG 1 1
3 6605 1 1 70 GLN H H 2.105 15.139 26.003 1.00 . A A . 70 GLN H 1 1
3 6606 1 1 70 GLN HA H 0.290 16.000 28.192 1.00 . A A . 70 GLN HA 1 1
3 6607 1 1 70 GLN HB2 H 2.265 13.988 28.446 1.00 . A A . 70 GLN HB2 1 1
3 6608 1 1 70 GLN HB3 H 2.921 15.419 29.241 1.00 . A A . 70 GLN HB3 1 1
3 6609 1 1 70 GLN HE21 H 3.384 14.670 31.318 1.00 . A A . 70 GLN HE21 1 1
3 6610 1 1 70 GLN HE22 H 3.122 15.850 32.511 1.00 . A A . 70 GLN HE22 1 1
3 6611 1 1 70 GLN HG2 H 0.089 14.994 29.847 1.00 . A A . 70 GLN HG2 1 1
3 6612 1 1 70 GLN HG3 H 1.104 13.645 30.360 1.00 . A A . 70 GLN HG3 1 1
3 6613 1 1 70 GLN N N 1.342 15.052 26.610 1.00 . A A . 70 GLN N 1 1
3 6614 1 1 70 GLN NE2 N 2.797 15.329 31.746 1.00 . A A . 70 GLN NE2 1 1
3 6615 1 1 70 GLN O O 3.268 17.189 27.661 1.00 . A A . 70 GLN O 1 1
3 6616 1 1 70 GLN OE1 O 0.860 16.330 31.828 1.00 . A A . 70 GLN OE1 1 1
3 6617 1 1 71 TYR C C 3.229 19.655 28.405 1.00 . A A . 71 TYR C 1 1
3 6618 1 1 71 TYR CA C 2.013 19.566 27.481 1.00 . A A . 71 TYR CA 1 1
3 6619 1 1 71 TYR CB C 0.968 20.615 27.876 1.00 . A A . 71 TYR CB 1 1
3 6620 1 1 71 TYR CD1 C 0.509 19.798 30.217 1.00 . A A . 71 TYR CD1 1 1
3 6621 1 1 71 TYR CD2 C -1.297 19.779 28.599 1.00 . A A . 71 TYR CD2 1 1
3 6622 1 1 71 TYR CE1 C -0.354 19.273 31.187 1.00 . A A . 71 TYR CE1 1 1
3 6623 1 1 71 TYR CE2 C -2.160 19.254 29.569 1.00 . A A . 71 TYR CE2 1 1
3 6624 1 1 71 TYR CG C 0.037 20.050 28.924 1.00 . A A . 71 TYR CG 1 1
3 6625 1 1 71 TYR CZ C -1.689 19.001 30.862 1.00 . A A . 71 TYR CZ 1 1
3 6626 1 1 71 TYR H H 0.362 18.190 27.691 1.00 . A A . 71 TYR H 1 1
3 6627 1 1 71 TYR HA H 2.310 19.710 26.455 1.00 . A A . 71 TYR HA 1 1
3 6628 1 1 71 TYR HB2 H 1.468 21.486 28.273 1.00 . A A . 71 TYR HB2 1 1
3 6629 1 1 71 TYR HB3 H 0.397 20.899 27.004 1.00 . A A . 71 TYR HB3 1 1
3 6630 1 1 71 TYR HD1 H 1.538 20.008 30.468 1.00 . A A . 71 TYR HD1 1 1
3 6631 1 1 71 TYR HD2 H -1.660 19.973 27.602 1.00 . A A . 71 TYR HD2 1 1
3 6632 1 1 71 TYR HE1 H 0.009 19.078 32.185 1.00 . A A . 71 TYR HE1 1 1
3 6633 1 1 71 TYR HE2 H -3.189 19.043 29.317 1.00 . A A . 71 TYR HE2 1 1
3 6634 1 1 71 TYR HH H -3.118 17.849 31.388 1.00 . A A . 71 TYR HH 1 1
3 6635 1 1 71 TYR N N 1.340 18.242 27.644 1.00 . A A . 71 TYR N 1 1
3 6636 1 1 71 TYR O O 3.217 19.161 29.515 1.00 . A A . 71 TYR O 1 1
3 6637 1 1 71 TYR OH O -2.540 18.483 31.818 1.00 . A A . 71 TYR OH 1 1
3 6638 1 1 72 ASP C C 5.356 21.588 29.766 1.00 . A A . 72 ASP C 1 1
3 6639 1 1 72 ASP CA C 5.497 20.406 28.806 1.00 . A A . 72 ASP CA 1 1
3 6640 1 1 72 ASP CB C 6.646 20.651 27.828 1.00 . A A . 72 ASP CB 1 1
3 6641 1 1 72 ASP CG C 6.739 19.483 26.844 1.00 . A A . 72 ASP CG 1 1
3 6642 1 1 72 ASP H H 4.267 20.675 27.055 1.00 . A A . 72 ASP H 1 1
3 6643 1 1 72 ASP HA H 5.667 19.493 29.354 1.00 . A A . 72 ASP HA 1 1
3 6644 1 1 72 ASP HB2 H 6.467 21.567 27.286 1.00 . A A . 72 ASP HB2 1 1
3 6645 1 1 72 ASP HB3 H 7.574 20.732 28.376 1.00 . A A . 72 ASP HB3 1 1
3 6646 1 1 72 ASP N N 4.279 20.284 27.954 1.00 . A A . 72 ASP N 1 1
3 6647 1 1 72 ASP O O 6.033 22.589 29.634 1.00 . A A . 72 ASP O 1 1
3 6648 1 1 72 ASP OD1 O 6.634 18.351 27.287 1.00 . A A . 72 ASP OD1 1 1
3 6649 1 1 72 ASP OD2 O 6.913 19.740 25.664 1.00 . A A . 72 ASP OD2 1 1
3 6650 1 1 73 GLU C C 5.603 22.787 32.510 1.00 . A A . 73 GLU C 1 1
3 6651 1 1 73 GLU CA C 4.319 22.603 31.701 1.00 . A A . 73 GLU CA 1 1
3 6652 1 1 73 GLU CB C 3.165 22.175 32.609 1.00 . A A . 73 GLU CB 1 1
3 6653 1 1 73 GLU CD C 1.262 23.762 32.287 1.00 . A A . 73 GLU CD 1 1
3 6654 1 1 73 GLU CG C 1.836 22.401 31.887 1.00 . A A . 73 GLU CG 1 1
3 6655 1 1 73 GLU H H 3.955 20.666 30.829 1.00 . A A . 73 GLU H 1 1
3 6656 1 1 73 GLU HA H 4.065 23.514 31.183 1.00 . A A . 73 GLU HA 1 1
3 6657 1 1 73 GLU HB2 H 3.269 21.128 32.854 1.00 . A A . 73 GLU HB2 1 1
3 6658 1 1 73 GLU HB3 H 3.184 22.761 33.516 1.00 . A A . 73 GLU HB3 1 1
3 6659 1 1 73 GLU HG2 H 1.998 22.378 30.819 1.00 . A A . 73 GLU HG2 1 1
3 6660 1 1 73 GLU HG3 H 1.139 21.624 32.162 1.00 . A A . 73 GLU HG3 1 1
3 6661 1 1 73 GLU N N 4.489 21.482 30.734 1.00 . A A . 73 GLU N 1 1
3 6662 1 1 73 GLU O O 5.759 23.745 33.241 1.00 . A A . 73 GLU O 1 1
3 6663 1 1 73 GLU OE1 O 1.023 23.958 33.467 1.00 . A A . 73 GLU OE1 1 1
3 6664 1 1 73 GLU OE2 O 1.072 24.584 31.406 1.00 . A A . 73 GLU OE2 1 1
3 6665 1 1 74 ASN C C 8.475 23.333 32.841 1.00 . A A . 74 ASN C 1 1
3 6666 1 1 74 ASN CA C 7.804 21.991 33.141 1.00 . A A . 74 ASN CA 1 1
3 6667 1 1 74 ASN CB C 8.670 20.834 32.639 1.00 . A A . 74 ASN CB 1 1
3 6668 1 1 74 ASN CG C 8.881 20.970 31.131 1.00 . A A . 74 ASN CG 1 1
3 6669 1 1 74 ASN H H 6.380 21.108 31.789 1.00 . A A . 74 ASN H 1 1
3 6670 1 1 74 ASN HA H 7.627 21.887 34.197 1.00 . A A . 74 ASN HA 1 1
3 6671 1 1 74 ASN HB2 H 9.627 20.858 33.141 1.00 . A A . 74 ASN HB2 1 1
3 6672 1 1 74 ASN HB3 H 8.176 19.898 32.849 1.00 . A A . 74 ASN HB3 1 1
3 6673 1 1 74 ASN HD21 H 10.504 19.827 31.111 1.00 . A A . 74 ASN HD21 1 1
3 6674 1 1 74 ASN HD22 H 10.033 20.444 29.602 1.00 . A A . 74 ASN HD22 1 1
3 6675 1 1 74 ASN N N 6.527 21.873 32.384 1.00 . A A . 74 ASN N 1 1
3 6676 1 1 74 ASN ND2 N 9.889 20.363 30.568 1.00 . A A . 74 ASN ND2 1 1
3 6677 1 1 74 ASN O O 9.188 23.876 33.660 1.00 . A A . 74 ASN O 1 1
3 6678 1 1 74 ASN OD1 O 8.119 21.636 30.457 1.00 . A A . 74 ASN OD1 1 1
3 6679 1 1 75 LEU C C 8.618 25.533 29.862 1.00 . A A . 75 LEU C 1 1
3 6680 1 1 75 LEU CA C 8.881 25.178 31.328 1.00 . A A . 75 LEU CA 1 1
3 6681 1 1 75 LEU CB C 10.379 24.972 31.562 1.00 . A A . 75 LEU CB 1 1
3 6682 1 1 75 LEU CD1 C 11.574 23.864 29.667 1.00 . A A . 75 LEU CD1 1 1
3 6683 1 1 75 LEU CD2 C 11.733 22.913 31.970 1.00 . A A . 75 LEU CD2 1 1
3 6684 1 1 75 LEU CG C 10.817 23.628 30.975 1.00 . A A . 75 LEU CG 1 1
3 6685 1 1 75 LEU H H 7.674 23.419 31.025 1.00 . A A . 75 LEU H 1 1
3 6686 1 1 75 LEU HA H 8.512 25.956 31.977 1.00 . A A . 75 LEU HA 1 1
3 6687 1 1 75 LEU HB2 H 10.929 25.769 31.084 1.00 . A A . 75 LEU HB2 1 1
3 6688 1 1 75 LEU HB3 H 10.582 24.982 32.622 1.00 . A A . 75 LEU HB3 1 1
3 6689 1 1 75 LEU HD11 H 11.357 24.856 29.300 1.00 . A A . 75 LEU HD11 1 1
3 6690 1 1 75 LEU HD12 H 11.264 23.133 28.935 1.00 . A A . 75 LEU HD12 1 1
3 6691 1 1 75 LEU HD13 H 12.635 23.769 29.843 1.00 . A A . 75 LEU HD13 1 1
3 6692 1 1 75 LEU HD21 H 12.713 22.792 31.533 1.00 . A A . 75 LEU HD21 1 1
3 6693 1 1 75 LEU HD22 H 11.323 21.941 32.204 1.00 . A A . 75 LEU HD22 1 1
3 6694 1 1 75 LEU HD23 H 11.811 23.498 32.873 1.00 . A A . 75 LEU HD23 1 1
3 6695 1 1 75 LEU HG H 9.948 23.018 30.781 1.00 . A A . 75 LEU HG 1 1
3 6696 1 1 75 LEU N N 8.252 23.872 31.673 1.00 . A A . 75 LEU N 1 1
3 6697 1 1 75 LEU O O 8.198 26.628 29.546 1.00 . A A . 75 LEU O 1 1
3 6698 1 1 76 VAL C C 8.135 23.675 26.784 1.00 . A A . 76 VAL C 1 1
3 6699 1 1 76 VAL CA C 8.644 24.919 27.520 1.00 . A A . 76 VAL CA 1 1
3 6700 1 1 76 VAL CB C 10.014 25.334 26.984 1.00 . A A . 76 VAL CB 1 1
3 6701 1 1 76 VAL CG1 C 10.900 24.097 26.832 1.00 . A A . 76 VAL CG1 1 1
3 6702 1 1 76 VAL CG2 C 9.843 26.008 25.621 1.00 . A A . 76 VAL CG2 1 1
3 6703 1 1 76 VAL H H 9.214 23.744 29.240 1.00 . A A . 76 VAL H 1 1
3 6704 1 1 76 VAL HA H 7.946 25.732 27.410 1.00 . A A . 76 VAL HA 1 1
3 6705 1 1 76 VAL HB H 10.476 26.025 27.675 1.00 . A A . 76 VAL HB 1 1
3 6706 1 1 76 VAL HG11 H 11.066 23.900 25.783 1.00 . A A . 76 VAL HG11 1 1
3 6707 1 1 76 VAL HG12 H 10.414 23.247 27.286 1.00 . A A . 76 VAL HG12 1 1
3 6708 1 1 76 VAL HG13 H 11.849 24.271 27.319 1.00 . A A . 76 VAL HG13 1 1
3 6709 1 1 76 VAL HG21 H 9.028 26.715 25.669 1.00 . A A . 76 VAL HG21 1 1
3 6710 1 1 76 VAL HG22 H 9.628 25.260 24.873 1.00 . A A . 76 VAL HG22 1 1
3 6711 1 1 76 VAL HG23 H 10.754 26.527 25.359 1.00 . A A . 76 VAL HG23 1 1
3 6712 1 1 76 VAL N N 8.870 24.621 28.965 1.00 . A A . 76 VAL N 1 1
3 6713 1 1 76 VAL O O 8.365 22.557 27.200 1.00 . A A . 76 VAL O 1 1
3 6714 1 1 77 GLN C C 7.802 22.458 23.683 1.00 . A A . 77 GLN C 1 1
3 6715 1 1 77 GLN CA C 6.930 22.701 24.919 1.00 . A A . 77 GLN CA 1 1
3 6716 1 1 77 GLN CB C 5.514 23.099 24.507 1.00 . A A . 77 GLN CB 1 1
3 6717 1 1 77 GLN CD C 4.272 22.753 22.367 1.00 . A A . 77 GLN CD 1 1
3 6718 1 1 77 GLN CG C 4.946 22.052 23.548 1.00 . A A . 77 GLN CG 1 1
3 6719 1 1 77 GLN H H 7.282 24.778 25.370 1.00 . A A . 77 GLN H 1 1
3 6720 1 1 77 GLN HA H 6.901 21.820 25.540 1.00 . A A . 77 GLN HA 1 1
3 6721 1 1 77 GLN HB2 H 4.889 23.162 25.386 1.00 . A A . 77 GLN HB2 1 1
3 6722 1 1 77 GLN HB3 H 5.539 24.059 24.014 1.00 . A A . 77 GLN HB3 1 1
3 6723 1 1 77 GLN HE21 H 4.981 21.477 21.022 1.00 . A A . 77 GLN HE21 1 1
3 6724 1 1 77 GLN HE22 H 4.006 22.719 20.400 1.00 . A A . 77 GLN HE22 1 1
3 6725 1 1 77 GLN HG2 H 5.746 21.423 23.187 1.00 . A A . 77 GLN HG2 1 1
3 6726 1 1 77 GLN HG3 H 4.218 21.446 24.066 1.00 . A A . 77 GLN HG3 1 1
3 6727 1 1 77 GLN N N 7.450 23.866 25.689 1.00 . A A . 77 GLN N 1 1
3 6728 1 1 77 GLN NE2 N 4.433 22.277 21.164 1.00 . A A . 77 GLN NE2 1 1
3 6729 1 1 77 GLN O O 8.273 23.383 23.053 1.00 . A A . 77 GLN O 1 1
3 6730 1 1 77 GLN OE1 O 3.593 23.746 22.542 1.00 . A A . 77 GLN OE1 1 1
3 6731 1 1 78 ARG C C 8.003 20.867 20.879 1.00 . A A . 78 ARG C 1 1
3 6732 1 1 78 ARG CA C 8.867 20.921 22.142 1.00 . A A . 78 ARG CA 1 1
3 6733 1 1 78 ARG CB C 9.485 19.551 22.428 1.00 . A A . 78 ARG CB 1 1
3 6734 1 1 78 ARG CD C 11.517 19.217 23.842 1.00 . A A . 78 ARG CD 1 1
3 6735 1 1 78 ARG CG C 10.018 19.523 23.862 1.00 . A A . 78 ARG CG 1 1
3 6736 1 1 78 ARG CZ C 12.183 18.014 25.836 1.00 . A A . 78 ARG CZ 1 1
3 6737 1 1 78 ARG H H 7.636 20.487 23.857 1.00 . A A . 78 ARG H 1 1
3 6738 1 1 78 ARG HA H 9.645 21.660 22.036 1.00 . A A . 78 ARG HA 1 1
3 6739 1 1 78 ARG HB2 H 8.731 18.785 22.307 1.00 . A A . 78 ARG HB2 1 1
3 6740 1 1 78 ARG HB3 H 10.296 19.371 21.740 1.00 . A A . 78 ARG HB3 1 1
3 6741 1 1 78 ARG HD2 H 11.699 18.266 23.361 1.00 . A A . 78 ARG HD2 1 1
3 6742 1 1 78 ARG HD3 H 12.056 20.005 23.339 1.00 . A A . 78 ARG HD3 1 1
3 6743 1 1 78 ARG HE H 11.981 19.988 25.799 1.00 . A A . 78 ARG HE 1 1
3 6744 1 1 78 ARG HG2 H 9.851 20.482 24.327 1.00 . A A . 78 ARG HG2 1 1
3 6745 1 1 78 ARG HG3 H 9.504 18.756 24.422 1.00 . A A . 78 ARG HG3 1 1
3 6746 1 1 78 ARG HH11 H 14.069 17.950 25.166 1.00 . A A . 78 ARG HH11 1 1
3 6747 1 1 78 ARG HH12 H 13.570 16.599 26.128 1.00 . A A . 78 ARG HH12 1 1
3 6748 1 1 78 ARG HH21 H 10.360 17.808 26.636 1.00 . A A . 78 ARG HH21 1 1
3 6749 1 1 78 ARG HH22 H 11.471 16.519 26.960 1.00 . A A . 78 ARG HH22 1 1
3 6750 1 1 78 ARG N N 8.023 21.219 23.334 1.00 . A A . 78 ARG N 1 1
3 6751 1 1 78 ARG NE N 11.917 19.162 25.276 1.00 . A A . 78 ARG NE 1 1
3 6752 1 1 78 ARG NH1 N 13.366 17.479 25.700 1.00 . A A . 78 ARG NH1 1 1
3 6753 1 1 78 ARG NH2 N 11.266 17.399 26.532 1.00 . A A . 78 ARG NH2 1 1
3 6754 1 1 78 ARG O O 6.934 20.291 20.869 1.00 . A A . 78 ARG O 1 1
3 6755 1 1 79 VAL C C 8.560 21.820 17.360 1.00 . A A . 79 VAL C 1 1
3 6756 1 1 79 VAL CA C 7.669 21.445 18.548 1.00 . A A . 79 VAL CA 1 1
3 6757 1 1 79 VAL CB C 6.577 22.496 18.750 1.00 . A A . 79 VAL CB 1 1
3 6758 1 1 79 VAL CG1 C 7.219 23.872 18.924 1.00 . A A . 79 VAL CG1 1 1
3 6759 1 1 79 VAL CG2 C 5.656 22.513 17.528 1.00 . A A . 79 VAL CG2 1 1
3 6760 1 1 79 VAL H H 9.327 21.921 19.840 1.00 . A A . 79 VAL H 1 1
3 6761 1 1 79 VAL HA H 7.223 20.475 18.396 1.00 . A A . 79 VAL HA 1 1
3 6762 1 1 79 VAL HB H 6.003 22.252 19.633 1.00 . A A . 79 VAL HB 1 1
3 6763 1 1 79 VAL HG11 H 6.675 24.432 19.670 1.00 . A A . 79 VAL HG11 1 1
3 6764 1 1 79 VAL HG12 H 7.191 24.403 17.984 1.00 . A A . 79 VAL HG12 1 1
3 6765 1 1 79 VAL HG13 H 8.245 23.754 19.240 1.00 . A A . 79 VAL HG13 1 1
3 6766 1 1 79 VAL HG21 H 4.966 23.340 17.610 1.00 . A A . 79 VAL HG21 1 1
3 6767 1 1 79 VAL HG22 H 5.105 21.587 17.480 1.00 . A A . 79 VAL HG22 1 1
3 6768 1 1 79 VAL HG23 H 6.249 22.627 16.633 1.00 . A A . 79 VAL HG23 1 1
3 6769 1 1 79 VAL N N 8.461 21.462 19.811 1.00 . A A . 79 VAL N 1 1
3 6770 1 1 79 VAL O O 9.125 22.896 17.323 1.00 . A A . 79 VAL O 1 1
3 6771 1 1 80 PRO C C 8.804 22.156 14.288 1.00 . A A . 80 PRO C 1 1
3 6772 1 1 80 PRO CA C 9.485 21.148 15.218 1.00 . A A . 80 PRO CA 1 1
3 6773 1 1 80 PRO CB C 9.563 19.771 14.567 1.00 . A A . 80 PRO CB 1 1
3 6774 1 1 80 PRO CD C 8.004 19.600 16.403 1.00 . A A . 80 PRO CD 1 1
3 6775 1 1 80 PRO CG C 8.346 19.045 15.045 1.00 . A A . 80 PRO CG 1 1
3 6776 1 1 80 PRO HA H 10.471 21.485 15.493 1.00 . A A . 80 PRO HA 1 1
3 6777 1 1 80 PRO HB2 H 9.549 19.866 13.489 1.00 . A A . 80 PRO HB2 1 1
3 6778 1 1 80 PRO HB3 H 10.453 19.252 14.888 1.00 . A A . 80 PRO HB3 1 1
3 6779 1 1 80 PRO HD2 H 6.934 19.701 16.511 1.00 . A A . 80 PRO HD2 1 1
3 6780 1 1 80 PRO HD3 H 8.409 18.972 17.183 1.00 . A A . 80 PRO HD3 1 1
3 6781 1 1 80 PRO HG2 H 7.526 19.210 14.359 1.00 . A A . 80 PRO HG2 1 1
3 6782 1 1 80 PRO HG3 H 8.554 17.989 15.125 1.00 . A A . 80 PRO HG3 1 1
3 6783 1 1 80 PRO N N 8.654 20.914 16.426 1.00 . A A . 80 PRO N 1 1
3 6784 1 1 80 PRO O O 7.621 22.410 14.393 1.00 . A A . 80 PRO O 1 1
3 6785 1 1 81 LYS C C 8.024 23.018 11.440 1.00 . A A . 81 LYS C 1 1
3 6786 1 1 81 LYS CA C 8.938 23.724 12.445 1.00 . A A . 81 LYS CA 1 1
3 6787 1 1 81 LYS CB C 10.126 24.366 11.728 1.00 . A A . 81 LYS CB 1 1
3 6788 1 1 81 LYS CD C 12.119 22.862 11.618 1.00 . A A . 81 LYS CD 1 1
3 6789 1 1 81 LYS CE C 12.038 21.365 11.919 1.00 . A A . 81 LYS CE 1 1
3 6790 1 1 81 LYS CG C 10.849 23.307 10.892 1.00 . A A . 81 LYS CG 1 1
3 6791 1 1 81 LYS H H 10.496 22.514 13.314 1.00 . A A . 81 LYS H 1 1
3 6792 1 1 81 LYS HA H 8.390 24.474 12.993 1.00 . A A . 81 LYS HA 1 1
3 6793 1 1 81 LYS HB2 H 9.772 25.156 11.082 1.00 . A A . 81 LYS HB2 1 1
3 6794 1 1 81 LYS HB3 H 10.809 24.774 12.457 1.00 . A A . 81 LYS HB3 1 1
3 6795 1 1 81 LYS HD2 H 12.979 23.060 10.993 1.00 . A A . 81 LYS HD2 1 1
3 6796 1 1 81 LYS HD3 H 12.215 23.410 12.545 1.00 . A A . 81 LYS HD3 1 1
3 6797 1 1 81 LYS HE2 H 12.388 21.165 12.923 1.00 . A A . 81 LYS HE2 1 1
3 6798 1 1 81 LYS HE3 H 11.028 21.009 11.794 1.00 . A A . 81 LYS HE3 1 1
3 6799 1 1 81 LYS HG2 H 10.198 22.457 10.748 1.00 . A A . 81 LYS HG2 1 1
3 6800 1 1 81 LYS HG3 H 11.113 23.726 9.932 1.00 . A A . 81 LYS HG3 1 1
3 6801 1 1 81 LYS HZ1 H 13.926 20.903 11.172 1.00 . A A . 81 LYS HZ1 1 1
3 6802 1 1 81 LYS HZ2 H 12.742 21.119 9.976 1.00 . A A . 81 LYS HZ2 1 1
3 6803 1 1 81 LYS HZ3 H 12.759 19.696 10.904 1.00 . A A . 81 LYS HZ3 1 1
3 6804 1 1 81 LYS N N 9.543 22.732 13.380 1.00 . A A . 81 LYS N 1 1
3 6805 1 1 81 LYS NZ N 12.934 20.722 10.917 1.00 . A A . 81 LYS NZ 1 1
3 6806 1 1 81 LYS O O 7.351 23.649 10.648 1.00 . A A . 81 LYS O 1 1
3 6807 1 1 82 ASP C C 5.699 21.539 10.540 1.00 . A A . 82 ASP C 1 1
3 6808 1 1 82 ASP CA C 7.121 20.972 10.509 1.00 . A A . 82 ASP CA 1 1
3 6809 1 1 82 ASP CB C 7.132 19.524 11.002 1.00 . A A . 82 ASP CB 1 1
3 6810 1 1 82 ASP CG C 7.544 18.598 9.858 1.00 . A A . 82 ASP CG 1 1
3 6811 1 1 82 ASP H H 8.541 21.222 12.111 1.00 . A A . 82 ASP H 1 1
3 6812 1 1 82 ASP HA H 7.527 21.023 9.510 1.00 . A A . 82 ASP HA 1 1
3 6813 1 1 82 ASP HB2 H 7.835 19.428 11.817 1.00 . A A . 82 ASP HB2 1 1
3 6814 1 1 82 ASP HB3 H 6.145 19.253 11.346 1.00 . A A . 82 ASP HB3 1 1
3 6815 1 1 82 ASP N N 7.992 21.714 11.465 1.00 . A A . 82 ASP N 1 1
3 6816 1 1 82 ASP O O 4.932 21.370 9.612 1.00 . A A . 82 ASP O 1 1
3 6817 1 1 82 ASP OD1 O 8.714 18.596 9.514 1.00 . A A . 82 ASP OD1 1 1
3 6818 1 1 82 ASP OD2 O 6.681 17.904 9.344 1.00 . A A . 82 ASP OD2 1 1
3 6819 1 1 83 VAL C C 4.009 24.290 11.388 1.00 . A A . 83 VAL C 1 1
3 6820 1 1 83 VAL CA C 3.970 22.789 11.687 1.00 . A A . 83 VAL CA 1 1
3 6821 1 1 83 VAL CB C 3.526 22.541 13.128 1.00 . A A . 83 VAL CB 1 1
3 6822 1 1 83 VAL CG1 C 2.210 23.274 13.391 1.00 . A A . 83 VAL CG1 1 1
3 6823 1 1 83 VAL CG2 C 3.325 21.039 13.346 1.00 . A A . 83 VAL CG2 1 1
3 6824 1 1 83 VAL H H 5.975 22.336 12.336 1.00 . A A . 83 VAL H 1 1
3 6825 1 1 83 VAL HA H 3.304 22.285 11.004 1.00 . A A . 83 VAL HA 1 1
3 6826 1 1 83 VAL HB H 4.285 22.907 13.806 1.00 . A A . 83 VAL HB 1 1
3 6827 1 1 83 VAL HG11 H 2.410 24.322 13.561 1.00 . A A . 83 VAL HG11 1 1
3 6828 1 1 83 VAL HG12 H 1.732 22.853 14.263 1.00 . A A . 83 VAL HG12 1 1
3 6829 1 1 83 VAL HG13 H 1.560 23.166 12.536 1.00 . A A . 83 VAL HG13 1 1
3 6830 1 1 83 VAL HG21 H 2.950 20.591 12.438 1.00 . A A . 83 VAL HG21 1 1
3 6831 1 1 83 VAL HG22 H 2.614 20.884 14.144 1.00 . A A . 83 VAL HG22 1 1
3 6832 1 1 83 VAL HG23 H 4.268 20.583 13.610 1.00 . A A . 83 VAL HG23 1 1
3 6833 1 1 83 VAL N N 5.342 22.211 11.599 1.00 . A A . 83 VAL N 1 1
3 6834 1 1 83 VAL O O 3.013 24.978 11.487 1.00 . A A . 83 VAL O 1 1
3 6835 1 1 84 PHE C C 4.794 26.532 9.281 1.00 . A A . 84 PHE C 1 1
3 6836 1 1 84 PHE CA C 5.253 26.259 10.716 1.00 . A A . 84 PHE CA 1 1
3 6837 1 1 84 PHE CB C 6.735 26.597 10.879 1.00 . A A . 84 PHE CB 1 1
3 6838 1 1 84 PHE CD1 C 6.560 26.026 13.328 1.00 . A A . 84 PHE CD1 1 1
3 6839 1 1 84 PHE CD2 C 7.770 28.025 12.679 1.00 . A A . 84 PHE CD2 1 1
3 6840 1 1 84 PHE CE1 C 6.832 26.298 14.674 1.00 . A A . 84 PHE CE1 1 1
3 6841 1 1 84 PHE CE2 C 8.043 28.297 14.025 1.00 . A A . 84 PHE CE2 1 1
3 6842 1 1 84 PHE CG C 7.028 26.890 12.331 1.00 . A A . 84 PHE CG 1 1
3 6843 1 1 84 PHE CZ C 7.574 27.433 15.023 1.00 . A A . 84 PHE CZ 1 1
3 6844 1 1 84 PHE H H 5.943 24.230 10.947 1.00 . A A . 84 PHE H 1 1
3 6845 1 1 84 PHE HA H 4.665 26.832 11.416 1.00 . A A . 84 PHE HA 1 1
3 6846 1 1 84 PHE HB2 H 7.332 25.758 10.552 1.00 . A A . 84 PHE HB2 1 1
3 6847 1 1 84 PHE HB3 H 6.973 27.464 10.282 1.00 . A A . 84 PHE HB3 1 1
3 6848 1 1 84 PHE HD1 H 5.988 25.150 13.058 1.00 . A A . 84 PHE HD1 1 1
3 6849 1 1 84 PHE HD2 H 8.132 28.691 11.910 1.00 . A A . 84 PHE HD2 1 1
3 6850 1 1 84 PHE HE1 H 6.471 25.632 15.443 1.00 . A A . 84 PHE HE1 1 1
3 6851 1 1 84 PHE HE2 H 8.614 29.172 14.294 1.00 . A A . 84 PHE HE2 1 1
3 6852 1 1 84 PHE HZ H 7.784 27.643 16.061 1.00 . A A . 84 PHE HZ 1 1
3 6853 1 1 84 PHE N N 5.152 24.803 11.022 1.00 . A A . 84 PHE N 1 1
3 6854 1 1 84 PHE O O 4.659 27.665 8.867 1.00 . A A . 84 PHE O 1 1
3 6855 1 1 85 MET C C 5.049 26.662 6.387 1.00 . A A . 85 MET C 1 1
3 6856 1 1 85 MET CA C 4.104 25.700 7.111 1.00 . A A . 85 MET CA 1 1
3 6857 1 1 85 MET CB C 2.704 26.307 7.225 1.00 . A A . 85 MET CB 1 1
3 6858 1 1 85 MET CE C -0.441 25.851 7.595 1.00 . A A . 85 MET CE 1 1
3 6859 1 1 85 MET CG C 1.822 25.770 6.096 1.00 . A A . 85 MET CG 1 1
3 6860 1 1 85 MET H H 4.668 24.593 8.873 1.00 . A A . 85 MET H 1 1
3 6861 1 1 85 MET HA H 4.055 24.755 6.593 1.00 . A A . 85 MET HA 1 1
3 6862 1 1 85 MET HB2 H 2.273 26.041 8.179 1.00 . A A . 85 MET HB2 1 1
3 6863 1 1 85 MET HB3 H 2.771 27.381 7.146 1.00 . A A . 85 MET HB3 1 1
3 6864 1 1 85 MET HE1 H 0.149 26.406 8.311 1.00 . A A . 85 MET HE1 1 1
3 6865 1 1 85 MET HE2 H -1.257 25.354 8.100 1.00 . A A . 85 MET HE2 1 1
3 6866 1 1 85 MET HE3 H -0.839 26.531 6.858 1.00 . A A . 85 MET HE3 1 1
3 6867 1 1 85 MET HG2 H 1.312 26.591 5.617 1.00 . A A . 85 MET HG2 1 1
3 6868 1 1 85 MET HG3 H 2.436 25.255 5.373 1.00 . A A . 85 MET HG3 1 1
3 6869 1 1 85 MET N N 4.553 25.499 8.519 1.00 . A A . 85 MET N 1 1
3 6870 1 1 85 MET O O 4.644 27.701 5.906 1.00 . A A . 85 MET O 1 1
3 6871 1 1 85 MET SD S 0.604 24.619 6.779 1.00 . A A . 85 MET SD 1 1
3 6872 1 1 86 GLY C C 8.176 27.896 6.649 1.00 . A A . 86 GLY C 1 1
3 6873 1 1 86 GLY CA C 7.276 27.219 5.613 1.00 . A A . 86 GLY CA 1 1
3 6874 1 1 86 GLY H H 6.614 25.481 6.702 1.00 . A A . 86 GLY H 1 1
3 6875 1 1 86 GLY HA2 H 7.882 26.635 4.934 1.00 . A A . 86 GLY HA2 1 1
3 6876 1 1 86 GLY HA3 H 6.738 27.973 5.061 1.00 . A A . 86 GLY HA3 1 1
3 6877 1 1 86 GLY N N 6.307 26.323 6.307 1.00 . A A . 86 GLY N 1 1
3 6878 1 1 86 GLY O O 7.761 28.795 7.352 1.00 . A A . 86 GLY O 1 1
3 6879 1 1 87 VAL C C 11.624 28.536 7.049 1.00 . A A . 87 VAL C 1 1
3 6880 1 1 87 VAL CA C 10.331 28.092 7.738 1.00 . A A . 87 VAL CA 1 1
3 6881 1 1 87 VAL CB C 10.618 26.989 8.758 1.00 . A A . 87 VAL CB 1 1
3 6882 1 1 87 VAL CG1 C 10.977 25.695 8.023 1.00 . A A . 87 VAL CG1 1 1
3 6883 1 1 87 VAL CG2 C 11.791 27.410 9.647 1.00 . A A . 87 VAL CG2 1 1
3 6884 1 1 87 VAL H H 9.721 26.744 6.171 1.00 . A A . 87 VAL H 1 1
3 6885 1 1 87 VAL HA H 9.857 28.929 8.226 1.00 . A A . 87 VAL HA 1 1
3 6886 1 1 87 VAL HB H 9.742 26.825 9.367 1.00 . A A . 87 VAL HB 1 1
3 6887 1 1 87 VAL HG11 H 10.082 25.109 7.870 1.00 . A A . 87 VAL HG11 1 1
3 6888 1 1 87 VAL HG12 H 11.682 25.130 8.613 1.00 . A A . 87 VAL HG12 1 1
3 6889 1 1 87 VAL HG13 H 11.418 25.935 7.067 1.00 . A A . 87 VAL HG13 1 1
3 6890 1 1 87 VAL HG21 H 12.675 26.861 9.360 1.00 . A A . 87 VAL HG21 1 1
3 6891 1 1 87 VAL HG22 H 11.553 27.198 10.678 1.00 . A A . 87 VAL HG22 1 1
3 6892 1 1 87 VAL HG23 H 11.969 28.469 9.528 1.00 . A A . 87 VAL HG23 1 1
3 6893 1 1 87 VAL N N 9.406 27.471 6.748 1.00 . A A . 87 VAL N 1 1
3 6894 1 1 87 VAL O O 12.581 27.792 6.963 1.00 . A A . 87 VAL O 1 1
3 6895 1 1 88 ASP C C 13.433 31.475 6.585 1.00 . A A . 88 ASP C 1 1
3 6896 1 1 88 ASP CA C 12.889 30.234 5.871 1.00 . A A . 88 ASP CA 1 1
3 6897 1 1 88 ASP CB C 12.441 30.586 4.452 1.00 . A A . 88 ASP CB 1 1
3 6898 1 1 88 ASP CG C 13.636 30.501 3.503 1.00 . A A . 88 ASP CG 1 1
3 6899 1 1 88 ASP H H 10.877 30.328 6.634 1.00 . A A . 88 ASP H 1 1
3 6900 1 1 88 ASP HA H 13.638 29.458 5.839 1.00 . A A . 88 ASP HA 1 1
3 6901 1 1 88 ASP HB2 H 11.677 29.892 4.135 1.00 . A A . 88 ASP HB2 1 1
3 6902 1 1 88 ASP HB3 H 12.043 31.590 4.439 1.00 . A A . 88 ASP HB3 1 1
3 6903 1 1 88 ASP N N 11.659 29.744 6.556 1.00 . A A . 88 ASP N 1 1
3 6904 1 1 88 ASP O O 14.349 32.122 6.116 1.00 . A A . 88 ASP O 1 1
3 6905 1 1 88 ASP OD1 O 14.742 30.326 3.988 1.00 . A A . 88 ASP OD1 1 1
3 6906 1 1 88 ASP OD2 O 13.426 30.611 2.305 1.00 . A A . 88 ASP OD2 1 1
3 6907 1 1 89 GLU C C 13.273 32.772 9.962 1.00 . A A . 89 GLU C 1 1
3 6908 1 1 89 GLU CA C 13.362 33.012 8.459 1.00 . A A . 89 GLU CA 1 1
3 6909 1 1 89 GLU CB C 12.432 34.153 8.055 1.00 . A A . 89 GLU CB 1 1
3 6910 1 1 89 GLU CD C 10.072 34.632 7.380 1.00 . A A . 89 GLU CD 1 1
3 6911 1 1 89 GLU CG C 11.202 33.600 7.330 1.00 . A A . 89 GLU CG 1 1
3 6912 1 1 89 GLU H H 12.138 31.278 8.077 1.00 . A A . 89 GLU H 1 1
3 6913 1 1 89 GLU HA H 14.375 33.242 8.177 1.00 . A A . 89 GLU HA 1 1
3 6914 1 1 89 GLU HB2 H 12.118 34.678 8.944 1.00 . A A . 89 GLU HB2 1 1
3 6915 1 1 89 GLU HB3 H 12.959 34.829 7.404 1.00 . A A . 89 GLU HB3 1 1
3 6916 1 1 89 GLU HG2 H 11.455 33.392 6.300 1.00 . A A . 89 GLU HG2 1 1
3 6917 1 1 89 GLU HG3 H 10.877 32.691 7.812 1.00 . A A . 89 GLU HG3 1 1
3 6918 1 1 89 GLU N N 12.876 31.812 7.716 1.00 . A A . 89 GLU N 1 1
3 6919 1 1 89 GLU O O 12.917 33.646 10.728 1.00 . A A . 89 GLU O 1 1
3 6920 1 1 89 GLU OE1 O 9.462 34.761 8.428 1.00 . A A . 89 GLU OE1 1 1
3 6921 1 1 89 GLU OE2 O 9.838 35.274 6.370 1.00 . A A . 89 GLU OE2 1 1
3 6922 1 1 90 LEU C C 14.691 31.948 12.575 1.00 . A A . 90 LEU C 1 1
3 6923 1 1 90 LEU CA C 13.538 31.265 11.835 1.00 . A A . 90 LEU CA 1 1
3 6924 1 1 90 LEU CB C 13.680 29.745 11.905 1.00 . A A . 90 LEU CB 1 1
3 6925 1 1 90 LEU CD1 C 12.017 29.451 13.746 1.00 . A A . 90 LEU CD1 1 1
3 6926 1 1 90 LEU CD2 C 11.238 29.694 11.386 1.00 . A A . 90 LEU CD2 1 1
3 6927 1 1 90 LEU CG C 12.336 29.124 12.286 1.00 . A A . 90 LEU CG 1 1
3 6928 1 1 90 LEU H H 13.874 30.917 9.734 1.00 . A A . 90 LEU H 1 1
3 6929 1 1 90 LEU HA H 12.590 31.567 12.252 1.00 . A A . 90 LEU HA 1 1
3 6930 1 1 90 LEU HB2 H 13.993 29.368 10.942 1.00 . A A . 90 LEU HB2 1 1
3 6931 1 1 90 LEU HB3 H 14.418 29.486 12.649 1.00 . A A . 90 LEU HB3 1 1
3 6932 1 1 90 LEU HD11 H 11.041 29.062 13.998 1.00 . A A . 90 LEU HD11 1 1
3 6933 1 1 90 LEU HD12 H 12.026 30.521 13.885 1.00 . A A . 90 LEU HD12 1 1
3 6934 1 1 90 LEU HD13 H 12.760 28.998 14.387 1.00 . A A . 90 LEU HD13 1 1
3 6935 1 1 90 LEU HD21 H 11.688 30.175 10.530 1.00 . A A . 90 LEU HD21 1 1
3 6936 1 1 90 LEU HD22 H 10.656 30.415 11.940 1.00 . A A . 90 LEU HD22 1 1
3 6937 1 1 90 LEU HD23 H 10.594 28.893 11.051 1.00 . A A . 90 LEU HD23 1 1
3 6938 1 1 90 LEU HG H 12.387 28.051 12.161 1.00 . A A . 90 LEU HG 1 1
3 6939 1 1 90 LEU N N 13.594 31.592 10.381 1.00 . A A . 90 LEU N 1 1
3 6940 1 1 90 LEU O O 15.847 31.640 12.362 1.00 . A A . 90 LEU O 1 1
3 6941 1 1 91 GLN C C 15.312 33.318 15.700 1.00 . A A . 91 GLN C 1 1
3 6942 1 1 91 GLN CA C 15.465 33.573 14.197 1.00 . A A . 91 GLN CA 1 1
3 6943 1 1 91 GLN CB C 15.270 35.056 13.882 1.00 . A A . 91 GLN CB 1 1
3 6944 1 1 91 GLN CD C 16.244 37.326 14.258 1.00 . A A . 91 GLN CD 1 1
3 6945 1 1 91 GLN CG C 16.543 35.827 14.238 1.00 . A A . 91 GLN CG 1 1
3 6946 1 1 91 GLN H H 13.447 33.106 13.601 1.00 . A A . 91 GLN H 1 1
3 6947 1 1 91 GLN HA H 16.435 33.248 13.856 1.00 . A A . 91 GLN HA 1 1
3 6948 1 1 91 GLN HB2 H 15.058 35.175 12.829 1.00 . A A . 91 GLN HB2 1 1
3 6949 1 1 91 GLN HB3 H 14.444 35.442 14.461 1.00 . A A . 91 GLN HB3 1 1
3 6950 1 1 91 GLN HE21 H 16.856 37.567 16.132 1.00 . A A . 91 GLN HE21 1 1
3 6951 1 1 91 GLN HE22 H 16.297 38.975 15.364 1.00 . A A . 91 GLN HE22 1 1
3 6952 1 1 91 GLN HG2 H 16.892 35.514 15.212 1.00 . A A . 91 GLN HG2 1 1
3 6953 1 1 91 GLN HG3 H 17.305 35.624 13.500 1.00 . A A . 91 GLN HG3 1 1
3 6954 1 1 91 GLN N N 14.386 32.872 13.444 1.00 . A A . 91 GLN N 1 1
3 6955 1 1 91 GLN NE2 N 16.486 38.013 15.341 1.00 . A A . 91 GLN NE2 1 1
3 6956 1 1 91 GLN O O 14.269 33.554 16.275 1.00 . A A . 91 GLN O 1 1
3 6957 1 1 91 GLN OE1 O 15.785 37.880 13.279 1.00 . A A . 91 GLN OE1 1 1
3 6958 1 1 92 VAL C C 15.938 33.862 18.559 1.00 . A A . 92 VAL C 1 1
3 6959 1 1 92 VAL CA C 16.257 32.570 17.801 1.00 . A A . 92 VAL CA 1 1
3 6960 1 1 92 VAL CB C 17.639 32.047 18.190 1.00 . A A . 92 VAL CB 1 1
3 6961 1 1 92 VAL CG1 C 18.712 33.008 17.678 1.00 . A A . 92 VAL CG1 1 1
3 6962 1 1 92 VAL CG2 C 17.734 31.943 19.714 1.00 . A A . 92 VAL CG2 1 1
3 6963 1 1 92 VAL H H 17.177 32.655 15.854 1.00 . A A . 92 VAL H 1 1
3 6964 1 1 92 VAL HA H 15.509 31.820 18.003 1.00 . A A . 92 VAL HA 1 1
3 6965 1 1 92 VAL HB H 17.791 31.071 17.751 1.00 . A A . 92 VAL HB 1 1
3 6966 1 1 92 VAL HG11 H 19.251 32.546 16.864 1.00 . A A . 92 VAL HG11 1 1
3 6967 1 1 92 VAL HG12 H 19.400 33.240 18.479 1.00 . A A . 92 VAL HG12 1 1
3 6968 1 1 92 VAL HG13 H 18.245 33.917 17.331 1.00 . A A . 92 VAL HG13 1 1
3 6969 1 1 92 VAL HG21 H 17.090 31.149 20.062 1.00 . A A . 92 VAL HG21 1 1
3 6970 1 1 92 VAL HG22 H 17.424 32.877 20.159 1.00 . A A . 92 VAL HG22 1 1
3 6971 1 1 92 VAL HG23 H 18.754 31.729 19.998 1.00 . A A . 92 VAL HG23 1 1
3 6972 1 1 92 VAL N N 16.344 32.839 16.338 1.00 . A A . 92 VAL N 1 1
3 6973 1 1 92 VAL O O 16.548 34.889 18.336 1.00 . A A . 92 VAL O 1 1
3 6974 1 1 93 GLY C C 13.498 35.784 19.514 1.00 . A A . 93 GLY C 1 1
3 6975 1 1 93 GLY CA C 14.633 35.045 20.222 1.00 . A A . 93 GLY CA 1 1
3 6976 1 1 93 GLY H H 14.509 32.980 19.618 1.00 . A A . 93 GLY H 1 1
3 6977 1 1 93 GLY HA2 H 14.318 34.765 21.218 1.00 . A A . 93 GLY HA2 1 1
3 6978 1 1 93 GLY HA3 H 15.495 35.692 20.286 1.00 . A A . 93 GLY HA3 1 1
3 6979 1 1 93 GLY N N 14.989 33.819 19.453 1.00 . A A . 93 GLY N 1 1
3 6980 1 1 93 GLY O O 12.984 36.769 20.006 1.00 . A A . 93 GLY O 1 1
3 6981 1 1 94 MET C C 10.648 35.384 18.009 1.00 . A A . 94 MET C 1 1
3 6982 1 1 94 MET CA C 11.997 35.997 17.623 1.00 . A A . 94 MET CA 1 1
3 6983 1 1 94 MET CB C 12.296 35.747 16.144 1.00 . A A . 94 MET CB 1 1
3 6984 1 1 94 MET CE C 10.080 34.296 13.586 1.00 . A A . 94 MET CE 1 1
3 6985 1 1 94 MET CG C 11.082 36.144 15.303 1.00 . A A . 94 MET CG 1 1
3 6986 1 1 94 MET H H 13.528 34.523 17.981 1.00 . A A . 94 MET H 1 1
3 6987 1 1 94 MET HA H 12.002 37.057 17.826 1.00 . A A . 94 MET HA 1 1
3 6988 1 1 94 MET HB2 H 13.152 36.336 15.846 1.00 . A A . 94 MET HB2 1 1
3 6989 1 1 94 MET HB3 H 12.509 34.700 15.993 1.00 . A A . 94 MET HB3 1 1
3 6990 1 1 94 MET HE1 H 10.256 33.625 14.415 1.00 . A A . 94 MET HE1 1 1
3 6991 1 1 94 MET HE2 H 10.137 33.749 12.654 1.00 . A A . 94 MET HE2 1 1
3 6992 1 1 94 MET HE3 H 9.099 34.733 13.683 1.00 . A A . 94 MET HE3 1 1
3 6993 1 1 94 MET HG2 H 10.196 35.675 15.704 1.00 . A A . 94 MET HG2 1 1
3 6994 1 1 94 MET HG3 H 10.964 37.218 15.327 1.00 . A A . 94 MET HG3 1 1
3 6995 1 1 94 MET N N 13.101 35.319 18.361 1.00 . A A . 94 MET N 1 1
3 6996 1 1 94 MET O O 10.564 34.228 18.375 1.00 . A A . 94 MET O 1 1
3 6997 1 1 94 MET SD S 11.330 35.603 13.593 1.00 . A A . 94 MET SD 1 1
3 6998 1 1 95 ARG C C 7.534 35.091 17.045 1.00 . A A . 95 ARG C 1 1
3 6999 1 1 95 ARG CA C 8.253 35.606 18.295 1.00 . A A . 95 ARG CA 1 1
3 7000 1 1 95 ARG CB C 7.498 36.790 18.899 1.00 . A A . 95 ARG CB 1 1
3 7001 1 1 95 ARG CD C 6.597 37.702 21.045 1.00 . A A . 95 ARG CD 1 1
3 7002 1 1 95 ARG CG C 7.033 36.432 20.312 1.00 . A A . 95 ARG CG 1 1
3 7003 1 1 95 ARG CZ C 4.289 37.707 20.312 1.00 . A A . 95 ARG CZ 1 1
3 7004 1 1 95 ARG H H 9.683 37.078 17.634 1.00 . A A . 95 ARG H 1 1
3 7005 1 1 95 ARG HA H 8.350 34.819 19.025 1.00 . A A . 95 ARG HA 1 1
3 7006 1 1 95 ARG HB2 H 8.149 37.650 18.941 1.00 . A A . 95 ARG HB2 1 1
3 7007 1 1 95 ARG HB3 H 6.637 37.019 18.288 1.00 . A A . 95 ARG HB3 1 1
3 7008 1 1 95 ARG HD2 H 7.127 37.795 21.983 1.00 . A A . 95 ARG HD2 1 1
3 7009 1 1 95 ARG HD3 H 6.765 38.570 20.428 1.00 . A A . 95 ARG HD3 1 1
3 7010 1 1 95 ARG HE H 4.816 37.267 22.176 1.00 . A A . 95 ARG HE 1 1
3 7011 1 1 95 ARG HG2 H 6.202 35.744 20.255 1.00 . A A . 95 ARG HG2 1 1
3 7012 1 1 95 ARG HG3 H 7.847 35.969 20.852 1.00 . A A . 95 ARG HG3 1 1
3 7013 1 1 95 ARG HH11 H 4.985 39.524 19.844 1.00 . A A . 95 ARG HH11 1 1
3 7014 1 1 95 ARG HH12 H 3.664 38.956 18.879 1.00 . A A . 95 ARG HH12 1 1
3 7015 1 1 95 ARG HH21 H 3.394 35.932 20.554 1.00 . A A . 95 ARG HH21 1 1
3 7016 1 1 95 ARG HH22 H 2.763 36.923 19.280 1.00 . A A . 95 ARG HH22 1 1
3 7017 1 1 95 ARG N N 9.594 36.148 17.932 1.00 . A A . 95 ARG N 1 1
3 7018 1 1 95 ARG NE N 5.138 37.524 21.287 1.00 . A A . 95 ARG NE 1 1
3 7019 1 1 95 ARG NH1 N 4.314 38.816 19.625 1.00 . A A . 95 ARG NH1 1 1
3 7020 1 1 95 ARG NH2 N 3.414 36.782 20.027 1.00 . A A . 95 ARG NH2 1 1
3 7021 1 1 95 ARG O O 7.386 35.799 16.068 1.00 . A A . 95 ARG O 1 1
3 7022 1 1 96 PHE C C 4.883 33.178 16.171 1.00 . A A . 96 PHE C 1 1
3 7023 1 1 96 PHE CA C 6.380 33.307 15.880 1.00 . A A . 96 PHE CA 1 1
3 7024 1 1 96 PHE CB C 7.006 31.930 15.657 1.00 . A A . 96 PHE CB 1 1
3 7025 1 1 96 PHE CD1 C 7.097 31.654 13.153 1.00 . A A . 96 PHE CD1 1 1
3 7026 1 1 96 PHE CD2 C 5.376 30.480 14.394 1.00 . A A . 96 PHE CD2 1 1
3 7027 1 1 96 PHE CE1 C 6.608 31.107 11.960 1.00 . A A . 96 PHE CE1 1 1
3 7028 1 1 96 PHE CE2 C 4.889 29.932 13.202 1.00 . A A . 96 PHE CE2 1 1
3 7029 1 1 96 PHE CG C 6.480 31.340 14.370 1.00 . A A . 96 PHE CG 1 1
3 7030 1 1 96 PHE CZ C 5.504 30.246 11.984 1.00 . A A . 96 PHE CZ 1 1
3 7031 1 1 96 PHE H H 7.219 33.311 17.865 1.00 . A A . 96 PHE H 1 1
3 7032 1 1 96 PHE HA H 6.545 33.931 15.016 1.00 . A A . 96 PHE HA 1 1
3 7033 1 1 96 PHE HB2 H 8.080 32.028 15.596 1.00 . A A . 96 PHE HB2 1 1
3 7034 1 1 96 PHE HB3 H 6.749 31.281 16.481 1.00 . A A . 96 PHE HB3 1 1
3 7035 1 1 96 PHE HD1 H 7.948 32.317 13.134 1.00 . A A . 96 PHE HD1 1 1
3 7036 1 1 96 PHE HD2 H 4.901 30.238 15.333 1.00 . A A . 96 PHE HD2 1 1
3 7037 1 1 96 PHE HE1 H 7.084 31.349 11.021 1.00 . A A . 96 PHE HE1 1 1
3 7038 1 1 96 PHE HE2 H 4.037 29.268 13.220 1.00 . A A . 96 PHE HE2 1 1
3 7039 1 1 96 PHE HZ H 5.129 29.824 11.064 1.00 . A A . 96 PHE HZ 1 1
3 7040 1 1 96 PHE N N 7.089 33.865 17.067 1.00 . A A . 96 PHE N 1 1
3 7041 1 1 96 PHE O O 4.480 32.851 17.270 1.00 . A A . 96 PHE O 1 1
3 7042 1 1 97 LEU C C 2.071 31.974 14.900 1.00 . A A . 97 LEU C 1 1
3 7043 1 1 97 LEU CA C 2.585 33.321 15.415 1.00 . A A . 97 LEU CA 1 1
3 7044 1 1 97 LEU CB C 1.977 34.471 14.612 1.00 . A A . 97 LEU CB 1 1
3 7045 1 1 97 LEU CD1 C -0.050 34.250 16.054 1.00 . A A . 97 LEU CD1 1 1
3 7046 1 1 97 LEU CD2 C 1.719 35.916 16.632 1.00 . A A . 97 LEU CD2 1 1
3 7047 1 1 97 LEU CG C 0.976 35.230 15.483 1.00 . A A . 97 LEU CG 1 1
3 7048 1 1 97 LEU H H 4.401 33.693 14.315 1.00 . A A . 97 LEU H 1 1
3 7049 1 1 97 LEU HA H 2.352 33.439 16.462 1.00 . A A . 97 LEU HA 1 1
3 7050 1 1 97 LEU HB2 H 2.763 35.143 14.295 1.00 . A A . 97 LEU HB2 1 1
3 7051 1 1 97 LEU HB3 H 1.471 34.076 13.744 1.00 . A A . 97 LEU HB3 1 1
3 7052 1 1 97 LEU HD11 H -0.422 33.616 15.263 1.00 . A A . 97 LEU HD11 1 1
3 7053 1 1 97 LEU HD12 H -0.871 34.800 16.489 1.00 . A A . 97 LEU HD12 1 1
3 7054 1 1 97 LEU HD13 H 0.418 33.640 16.813 1.00 . A A . 97 LEU HD13 1 1
3 7055 1 1 97 LEU HD21 H 1.897 35.202 17.422 1.00 . A A . 97 LEU HD21 1 1
3 7056 1 1 97 LEU HD22 H 1.119 36.730 17.012 1.00 . A A . 97 LEU HD22 1 1
3 7057 1 1 97 LEU HD23 H 2.661 36.300 16.273 1.00 . A A . 97 LEU HD23 1 1
3 7058 1 1 97 LEU HG H 0.469 35.973 14.884 1.00 . A A . 97 LEU HG 1 1
3 7059 1 1 97 LEU N N 4.056 33.431 15.194 1.00 . A A . 97 LEU N 1 1
3 7060 1 1 97 LEU O O 2.281 31.615 13.758 1.00 . A A . 97 LEU O 1 1
3 7061 1 1 98 ALA C C -0.656 29.926 15.260 1.00 . A A . 98 ALA C 1 1
3 7062 1 1 98 ALA CA C 0.874 29.904 15.288 1.00 . A A . 98 ALA CA 1 1
3 7063 1 1 98 ALA CB C 1.377 28.907 16.332 1.00 . A A . 98 ALA CB 1 1
3 7064 1 1 98 ALA H H 1.243 31.534 16.650 1.00 . A A . 98 ALA H 1 1
3 7065 1 1 98 ALA HA H 1.266 29.649 14.317 1.00 . A A . 98 ALA HA 1 1
3 7066 1 1 98 ALA HB1 H 0.535 28.408 16.788 1.00 . A A . 98 ALA HB1 1 1
3 7067 1 1 98 ALA HB2 H 1.938 29.432 17.090 1.00 . A A . 98 ALA HB2 1 1
3 7068 1 1 98 ALA HB3 H 2.014 28.176 15.855 1.00 . A A . 98 ALA HB3 1 1
3 7069 1 1 98 ALA N N 1.400 31.226 15.732 1.00 . A A . 98 ALA N 1 1
3 7070 1 1 98 ALA O O -1.301 30.163 16.262 1.00 . A A . 98 ALA O 1 1
3 7071 1 1 99 GLU C C -3.259 28.255 13.927 1.00 . A A . 99 GLU C 1 1
3 7072 1 1 99 GLU CA C -2.730 29.688 14.029 1.00 . A A . 99 GLU CA 1 1
3 7073 1 1 99 GLU CB C -3.045 30.469 12.753 1.00 . A A . 99 GLU CB 1 1
3 7074 1 1 99 GLU CD C -3.460 32.743 11.804 1.00 . A A . 99 GLU CD 1 1
3 7075 1 1 99 GLU CG C -3.085 31.966 13.067 1.00 . A A . 99 GLU CG 1 1
3 7076 1 1 99 GLU H H -0.703 29.492 13.323 1.00 . A A . 99 GLU H 1 1
3 7077 1 1 99 GLU HA H -3.158 30.188 14.883 1.00 . A A . 99 GLU HA 1 1
3 7078 1 1 99 GLU HB2 H -2.280 30.275 12.015 1.00 . A A . 99 GLU HB2 1 1
3 7079 1 1 99 GLU HB3 H -4.005 30.157 12.368 1.00 . A A . 99 GLU HB3 1 1
3 7080 1 1 99 GLU HG2 H -3.821 32.152 13.837 1.00 . A A . 99 GLU HG2 1 1
3 7081 1 1 99 GLU HG3 H -2.114 32.288 13.411 1.00 . A A . 99 GLU HG3 1 1
3 7082 1 1 99 GLU N N -1.242 29.681 14.120 1.00 . A A . 99 GLU N 1 1
3 7083 1 1 99 GLU O O -3.734 27.831 12.892 1.00 . A A . 99 GLU O 1 1
3 7084 1 1 99 GLU OE1 O -2.686 32.710 10.861 1.00 . A A . 99 GLU OE1 1 1
3 7085 1 1 99 GLU OE2 O -4.513 33.358 11.800 1.00 . A A . 99 GLU OE2 1 1
3 7086 1 1 100 THR C C -5.203 26.076 15.110 1.00 . A A . 100 THR C 1 1
3 7087 1 1 100 THR CA C -3.679 26.101 14.957 1.00 . A A . 100 THR CA 1 1
3 7088 1 1 100 THR CB C -3.009 25.413 16.147 1.00 . A A . 100 THR CB 1 1
3 7089 1 1 100 THR CG2 C -3.551 26.001 17.450 1.00 . A A . 100 THR CG2 1 1
3 7090 1 1 100 THR H H -2.794 27.868 15.817 1.00 . A A . 100 THR H 1 1
3 7091 1 1 100 THR HA H -3.383 25.620 14.038 1.00 . A A . 100 THR HA 1 1
3 7092 1 1 100 THR HB H -1.942 25.572 16.101 1.00 . A A . 100 THR HB 1 1
3 7093 1 1 100 THR HG1 H -3.187 23.670 16.991 1.00 . A A . 100 THR HG1 1 1
3 7094 1 1 100 THR HG21 H -4.630 26.018 17.416 1.00 . A A . 100 THR HG21 1 1
3 7095 1 1 100 THR HG22 H -3.179 27.008 17.574 1.00 . A A . 100 THR HG22 1 1
3 7096 1 1 100 THR HG23 H -3.227 25.393 18.282 1.00 . A A . 100 THR HG23 1 1
3 7097 1 1 100 THR N N -3.180 27.506 14.992 1.00 . A A . 100 THR N 1 1
3 7098 1 1 100 THR O O -5.801 27.009 15.607 1.00 . A A . 100 THR O 1 1
3 7099 1 1 100 THR OG1 O -3.284 24.020 16.102 1.00 . A A . 100 THR OG1 1 1
3 7100 1 1 101 ASP C C -7.749 25.262 16.239 1.00 . A A . 101 ASP C 1 1
3 7101 1 1 101 ASP CA C -7.317 24.931 14.808 1.00 . A A . 101 ASP CA 1 1
3 7102 1 1 101 ASP CB C -7.662 23.483 14.464 1.00 . A A . 101 ASP CB 1 1
3 7103 1 1 101 ASP CG C -7.690 23.311 12.944 1.00 . A A . 101 ASP CG 1 1
3 7104 1 1 101 ASP H H -5.332 24.272 14.288 1.00 . A A . 101 ASP H 1 1
3 7105 1 1 101 ASP HA H -7.791 25.600 14.107 1.00 . A A . 101 ASP HA 1 1
3 7106 1 1 101 ASP HB2 H -6.917 22.825 14.888 1.00 . A A . 101 ASP HB2 1 1
3 7107 1 1 101 ASP HB3 H -8.632 23.237 14.869 1.00 . A A . 101 ASP HB3 1 1
3 7108 1 1 101 ASP N N -5.834 25.015 14.686 1.00 . A A . 101 ASP N 1 1
3 7109 1 1 101 ASP O O -8.834 25.757 16.472 1.00 . A A . 101 ASP O 1 1
3 7110 1 1 101 ASP OD1 O -6.628 23.134 12.369 1.00 . A A . 101 ASP OD1 1 1
3 7111 1 1 101 ASP OD2 O -8.771 23.358 12.382 1.00 . A A . 101 ASP OD2 1 1
3 7112 1 1 102 GLN C C -7.396 26.801 18.821 1.00 . A A . 102 GLN C 1 1
3 7113 1 1 102 GLN CA C -7.271 25.289 18.615 1.00 . A A . 102 GLN CA 1 1
3 7114 1 1 102 GLN CB C -6.117 24.728 19.446 1.00 . A A . 102 GLN CB 1 1
3 7115 1 1 102 GLN CD C -7.463 24.830 21.549 1.00 . A A . 102 GLN CD 1 1
3 7116 1 1 102 GLN CG C -6.180 25.303 20.863 1.00 . A A . 102 GLN CG 1 1
3 7117 1 1 102 GLN H H -6.038 24.591 16.990 1.00 . A A . 102 GLN H 1 1
3 7118 1 1 102 GLN HA H -8.191 24.794 18.881 1.00 . A A . 102 GLN HA 1 1
3 7119 1 1 102 GLN HB2 H -6.195 23.652 19.489 1.00 . A A . 102 GLN HB2 1 1
3 7120 1 1 102 GLN HB3 H -5.178 25.004 18.990 1.00 . A A . 102 GLN HB3 1 1
3 7121 1 1 102 GLN HE21 H -8.551 26.350 20.882 1.00 . A A . 102 GLN HE21 1 1
3 7122 1 1 102 GLN HE22 H -9.382 25.235 21.853 1.00 . A A . 102 GLN HE22 1 1
3 7123 1 1 102 GLN HG2 H -5.323 24.965 21.426 1.00 . A A . 102 GLN HG2 1 1
3 7124 1 1 102 GLN HG3 H -6.177 26.382 20.814 1.00 . A A . 102 GLN HG3 1 1
3 7125 1 1 102 GLN N N -6.909 24.990 17.200 1.00 . A A . 102 GLN N 1 1
3 7126 1 1 102 GLN NE2 N -8.556 25.530 21.417 1.00 . A A . 102 GLN NE2 1 1
3 7127 1 1 102 GLN O O -7.835 27.262 19.856 1.00 . A A . 102 GLN O 1 1
3 7128 1 1 102 GLN OE1 O -7.471 23.812 22.212 1.00 . A A . 102 GLN OE1 1 1
3 7129 1 1 103 GLY C C -5.720 29.676 17.826 1.00 . A A . 103 GLY C 1 1
3 7130 1 1 103 GLY CA C -7.110 29.056 17.984 1.00 . A A . 103 GLY CA 1 1
3 7131 1 1 103 GLY H H -6.662 27.184 17.017 1.00 . A A . 103 GLY H 1 1
3 7132 1 1 103 GLY HA2 H -7.769 29.447 17.222 1.00 . A A . 103 GLY HA2 1 1
3 7133 1 1 103 GLY HA3 H -7.500 29.301 18.959 1.00 . A A . 103 GLY HA3 1 1
3 7134 1 1 103 GLY N N -7.013 27.576 17.843 1.00 . A A . 103 GLY N 1 1
3 7135 1 1 103 GLY O O -4.737 28.973 17.697 1.00 . A A . 103 GLY O 1 1
3 7136 1 1 104 PRO C C -3.577 31.594 18.980 1.00 . A A . 104 PRO C 1 1
3 7137 1 1 104 PRO CA C -4.407 31.713 17.698 1.00 . A A . 104 PRO CA 1 1
3 7138 1 1 104 PRO CB C -4.846 33.157 17.467 1.00 . A A . 104 PRO CB 1 1
3 7139 1 1 104 PRO CD C -6.832 31.887 17.992 1.00 . A A . 104 PRO CD 1 1
3 7140 1 1 104 PRO CG C -6.204 33.254 18.086 1.00 . A A . 104 PRO CG 1 1
3 7141 1 1 104 PRO HA H -3.853 31.354 16.847 1.00 . A A . 104 PRO HA 1 1
3 7142 1 1 104 PRO HB2 H -4.160 33.839 17.951 1.00 . A A . 104 PRO HB2 1 1
3 7143 1 1 104 PRO HB3 H -4.905 33.368 16.410 1.00 . A A . 104 PRO HB3 1 1
3 7144 1 1 104 PRO HD2 H -7.381 31.662 18.896 1.00 . A A . 104 PRO HD2 1 1
3 7145 1 1 104 PRO HD3 H -7.475 31.821 17.129 1.00 . A A . 104 PRO HD3 1 1
3 7146 1 1 104 PRO HG2 H -6.116 33.553 19.120 1.00 . A A . 104 PRO HG2 1 1
3 7147 1 1 104 PRO HG3 H -6.806 33.967 17.544 1.00 . A A . 104 PRO HG3 1 1
3 7148 1 1 104 PRO N N -5.688 30.980 17.842 1.00 . A A . 104 PRO N 1 1
3 7149 1 1 104 PRO O O -4.045 31.882 20.063 1.00 . A A . 104 PRO O 1 1
3 7150 1 1 105 VAL C C -0.077 31.548 19.785 1.00 . A A . 105 VAL C 1 1
3 7151 1 1 105 VAL CA C -1.489 31.033 20.076 1.00 . A A . 105 VAL CA 1 1
3 7152 1 1 105 VAL CB C -1.462 29.533 20.373 1.00 . A A . 105 VAL CB 1 1
3 7153 1 1 105 VAL CG1 C -0.421 29.245 21.457 1.00 . A A . 105 VAL CG1 1 1
3 7154 1 1 105 VAL CG2 C -2.841 29.086 20.862 1.00 . A A . 105 VAL CG2 1 1
3 7155 1 1 105 VAL H H -1.989 30.944 17.981 1.00 . A A . 105 VAL H 1 1
3 7156 1 1 105 VAL HA H -1.922 31.565 20.907 1.00 . A A . 105 VAL HA 1 1
3 7157 1 1 105 VAL HB H -1.203 28.993 19.473 1.00 . A A . 105 VAL HB 1 1
3 7158 1 1 105 VAL HG11 H -0.667 28.320 21.955 1.00 . A A . 105 VAL HG11 1 1
3 7159 1 1 105 VAL HG12 H -0.417 30.052 22.175 1.00 . A A . 105 VAL HG12 1 1
3 7160 1 1 105 VAL HG13 H 0.556 29.163 21.004 1.00 . A A . 105 VAL HG13 1 1
3 7161 1 1 105 VAL HG21 H -2.798 28.877 21.921 1.00 . A A . 105 VAL HG21 1 1
3 7162 1 1 105 VAL HG22 H -3.140 28.194 20.331 1.00 . A A . 105 VAL HG22 1 1
3 7163 1 1 105 VAL HG23 H -3.560 29.871 20.678 1.00 . A A . 105 VAL HG23 1 1
3 7164 1 1 105 VAL N N -2.347 31.170 18.864 1.00 . A A . 105 VAL N 1 1
3 7165 1 1 105 VAL O O 0.606 31.034 18.923 1.00 . A A . 105 VAL O 1 1
3 7166 1 1 106 PRO C C 2.737 32.214 20.900 1.00 . A A . 106 PRO C 1 1
3 7167 1 1 106 PRO CA C 1.659 33.151 20.345 1.00 . A A . 106 PRO CA 1 1
3 7168 1 1 106 PRO CB C 1.588 34.440 21.159 1.00 . A A . 106 PRO CB 1 1
3 7169 1 1 106 PRO CD C -0.455 33.222 21.578 1.00 . A A . 106 PRO CD 1 1
3 7170 1 1 106 PRO CG C 0.524 34.196 22.182 1.00 . A A . 106 PRO CG 1 1
3 7171 1 1 106 PRO HA H 1.845 33.376 19.308 1.00 . A A . 106 PRO HA 1 1
3 7172 1 1 106 PRO HB2 H 2.538 34.633 21.639 1.00 . A A . 106 PRO HB2 1 1
3 7173 1 1 106 PRO HB3 H 1.309 35.269 20.527 1.00 . A A . 106 PRO HB3 1 1
3 7174 1 1 106 PRO HD2 H -0.785 32.509 22.321 1.00 . A A . 106 PRO HD2 1 1
3 7175 1 1 106 PRO HD3 H -1.297 33.745 21.151 1.00 . A A . 106 PRO HD3 1 1
3 7176 1 1 106 PRO HG2 H 0.963 33.775 23.075 1.00 . A A . 106 PRO HG2 1 1
3 7177 1 1 106 PRO HG3 H 0.019 35.119 22.416 1.00 . A A . 106 PRO HG3 1 1
3 7178 1 1 106 PRO N N 0.313 32.553 20.522 1.00 . A A . 106 PRO N 1 1
3 7179 1 1 106 PRO O O 2.648 31.741 22.016 1.00 . A A . 106 PRO O 1 1
3 7180 1 1 107 VAL C C 6.170 31.786 20.662 1.00 . A A . 107 VAL C 1 1
3 7181 1 1 107 VAL CA C 4.836 31.037 20.613 1.00 . A A . 107 VAL CA 1 1
3 7182 1 1 107 VAL CB C 4.892 29.905 19.587 1.00 . A A . 107 VAL CB 1 1
3 7183 1 1 107 VAL CG1 C 3.480 29.372 19.336 1.00 . A A . 107 VAL CG1 1 1
3 7184 1 1 107 VAL CG2 C 5.475 30.437 18.275 1.00 . A A . 107 VAL CG2 1 1
3 7185 1 1 107 VAL H H 3.807 32.334 19.233 1.00 . A A . 107 VAL H 1 1
3 7186 1 1 107 VAL HA H 4.589 30.641 21.585 1.00 . A A . 107 VAL HA 1 1
3 7187 1 1 107 VAL HB H 5.516 29.108 19.964 1.00 . A A . 107 VAL HB 1 1
3 7188 1 1 107 VAL HG11 H 2.945 30.057 18.694 1.00 . A A . 107 VAL HG11 1 1
3 7189 1 1 107 VAL HG12 H 2.958 29.278 20.276 1.00 . A A . 107 VAL HG12 1 1
3 7190 1 1 107 VAL HG13 H 3.540 28.405 18.859 1.00 . A A . 107 VAL HG13 1 1
3 7191 1 1 107 VAL HG21 H 4.761 30.290 17.479 1.00 . A A . 107 VAL HG21 1 1
3 7192 1 1 107 VAL HG22 H 6.386 29.904 18.045 1.00 . A A . 107 VAL HG22 1 1
3 7193 1 1 107 VAL HG23 H 5.690 31.490 18.378 1.00 . A A . 107 VAL HG23 1 1
3 7194 1 1 107 VAL N N 3.754 31.943 20.129 1.00 . A A . 107 VAL N 1 1
3 7195 1 1 107 VAL O O 6.388 32.732 19.932 1.00 . A A . 107 VAL O 1 1
3 7196 1 1 108 GLU C C 9.495 31.149 21.083 1.00 . A A . 108 GLU C 1 1
3 7197 1 1 108 GLU CA C 8.383 32.059 21.612 1.00 . A A . 108 GLU CA 1 1
3 7198 1 1 108 GLU CB C 8.578 32.336 23.103 1.00 . A A . 108 GLU CB 1 1
3 7199 1 1 108 GLU CD C 8.072 34.779 23.239 1.00 . A A . 108 GLU CD 1 1
3 7200 1 1 108 GLU CG C 7.559 33.376 23.568 1.00 . A A . 108 GLU CG 1 1
3 7201 1 1 108 GLU H H 6.868 30.604 22.097 1.00 . A A . 108 GLU H 1 1
3 7202 1 1 108 GLU HA H 8.363 32.988 21.064 1.00 . A A . 108 GLU HA 1 1
3 7203 1 1 108 GLU HB2 H 8.440 31.420 23.659 1.00 . A A . 108 GLU HB2 1 1
3 7204 1 1 108 GLU HB3 H 9.577 32.711 23.271 1.00 . A A . 108 GLU HB3 1 1
3 7205 1 1 108 GLU HG2 H 6.618 33.208 23.064 1.00 . A A . 108 GLU HG2 1 1
3 7206 1 1 108 GLU HG3 H 7.416 33.289 24.635 1.00 . A A . 108 GLU HG3 1 1
3 7207 1 1 108 GLU N N 7.063 31.370 21.517 1.00 . A A . 108 GLU N 1 1
3 7208 1 1 108 GLU O O 9.309 29.961 20.913 1.00 . A A . 108 GLU O 1 1
3 7209 1 1 108 GLU OE1 O 9.236 34.896 22.891 1.00 . A A . 108 GLU OE1 1 1
3 7210 1 1 108 GLU OE2 O 7.293 35.712 23.338 1.00 . A A . 108 GLU OE2 1 1
3 7211 1 1 109 ILE C C 13.069 31.204 21.046 1.00 . A A . 109 ILE C 1 1
3 7212 1 1 109 ILE CA C 11.772 30.861 20.307 1.00 . A A . 109 ILE CA 1 1
3 7213 1 1 109 ILE CB C 11.887 31.223 18.826 1.00 . A A . 109 ILE CB 1 1
3 7214 1 1 109 ILE CD1 C 10.611 31.346 16.680 1.00 . A A . 109 ILE CD1 1 1
3 7215 1 1 109 ILE CG1 C 10.489 31.269 18.203 1.00 . A A . 109 ILE CG1 1 1
3 7216 1 1 109 ILE CG2 C 12.728 30.169 18.105 1.00 . A A . 109 ILE CG2 1 1
3 7217 1 1 109 ILE H H 10.781 32.658 20.967 1.00 . A A . 109 ILE H 1 1
3 7218 1 1 109 ILE HA H 11.543 29.813 20.413 1.00 . A A . 109 ILE HA 1 1
3 7219 1 1 109 ILE HB H 12.360 32.189 18.727 1.00 . A A . 109 ILE HB 1 1
3 7220 1 1 109 ILE HD11 H 10.419 30.373 16.254 1.00 . A A . 109 ILE HD11 1 1
3 7221 1 1 109 ILE HD12 H 11.607 31.666 16.414 1.00 . A A . 109 ILE HD12 1 1
3 7222 1 1 109 ILE HD13 H 9.891 32.056 16.298 1.00 . A A . 109 ILE HD13 1 1
3 7223 1 1 109 ILE HG12 H 9.945 30.377 18.477 1.00 . A A . 109 ILE HG12 1 1
3 7224 1 1 109 ILE HG13 H 9.962 32.139 18.566 1.00 . A A . 109 ILE HG13 1 1
3 7225 1 1 109 ILE HG21 H 13.562 30.647 17.613 1.00 . A A . 109 ILE HG21 1 1
3 7226 1 1 109 ILE HG22 H 12.120 29.661 17.371 1.00 . A A . 109 ILE HG22 1 1
3 7227 1 1 109 ILE HG23 H 13.099 29.451 18.824 1.00 . A A . 109 ILE HG23 1 1
3 7228 1 1 109 ILE N N 10.650 31.697 20.823 1.00 . A A . 109 ILE N 1 1
3 7229 1 1 109 ILE O O 13.703 32.204 20.775 1.00 . A A . 109 ILE O 1 1
3 7230 1 1 110 THR C C 15.652 29.451 22.692 1.00 . A A . 110 THR C 1 1
3 7231 1 1 110 THR CA C 14.719 30.664 22.737 1.00 . A A . 110 THR CA 1 1
3 7232 1 1 110 THR CB C 14.261 30.933 24.171 1.00 . A A . 110 THR CB 1 1
3 7233 1 1 110 THR CG2 C 13.630 29.668 24.752 1.00 . A A . 110 THR CG2 1 1
3 7234 1 1 110 THR H H 12.938 29.582 22.184 1.00 . A A . 110 THR H 1 1
3 7235 1 1 110 THR HA H 15.213 31.536 22.339 1.00 . A A . 110 THR HA 1 1
3 7236 1 1 110 THR HB H 13.530 31.728 24.173 1.00 . A A . 110 THR HB 1 1
3 7237 1 1 110 THR HG1 H 15.511 32.259 24.850 1.00 . A A . 110 THR HG1 1 1
3 7238 1 1 110 THR HG21 H 13.760 29.661 25.825 1.00 . A A . 110 THR HG21 1 1
3 7239 1 1 110 THR HG22 H 14.106 28.798 24.326 1.00 . A A . 110 THR HG22 1 1
3 7240 1 1 110 THR HG23 H 12.575 29.652 24.520 1.00 . A A . 110 THR HG23 1 1
3 7241 1 1 110 THR N N 13.466 30.383 21.979 1.00 . A A . 110 THR N 1 1
3 7242 1 1 110 THR O O 16.789 29.515 23.116 1.00 . A A . 110 THR O 1 1
3 7243 1 1 110 THR OG1 O 15.380 31.315 24.960 1.00 . A A . 110 THR OG1 1 1
3 7244 1 1 111 ALA C C 15.789 26.369 20.814 1.00 . A A . 111 ALA C 1 1
3 7245 1 1 111 ALA CA C 16.044 27.130 22.117 1.00 . A A . 111 ALA CA 1 1
3 7246 1 1 111 ALA CB C 15.633 26.284 23.321 1.00 . A A . 111 ALA CB 1 1
3 7247 1 1 111 ALA H H 14.261 28.311 21.849 1.00 . A A . 111 ALA H 1 1
3 7248 1 1 111 ALA HA H 17.085 27.403 22.196 1.00 . A A . 111 ALA HA 1 1
3 7249 1 1 111 ALA HB1 H 14.610 26.506 23.585 1.00 . A A . 111 ALA HB1 1 1
3 7250 1 1 111 ALA HB2 H 16.278 26.510 24.157 1.00 . A A . 111 ALA HB2 1 1
3 7251 1 1 111 ALA HB3 H 15.721 25.237 23.072 1.00 . A A . 111 ALA HB3 1 1
3 7252 1 1 111 ALA N N 15.182 28.344 22.185 1.00 . A A . 111 ALA N 1 1
3 7253 1 1 111 ALA O O 14.770 26.538 20.174 1.00 . A A . 111 ALA O 1 1
3 7254 1 1 112 VAL C C 17.100 23.351 19.306 1.00 . A A . 112 VAL C 1 1
3 7255 1 1 112 VAL CA C 16.518 24.759 19.155 1.00 . A A . 112 VAL CA 1 1
3 7256 1 1 112 VAL CB C 17.283 25.544 18.090 1.00 . A A . 112 VAL CB 1 1
3 7257 1 1 112 VAL CG1 C 17.291 24.756 16.780 1.00 . A A . 112 VAL CG1 1 1
3 7258 1 1 112 VAL CG2 C 16.601 26.896 17.867 1.00 . A A . 112 VAL CG2 1 1
3 7259 1 1 112 VAL H H 17.521 25.410 20.948 1.00 . A A . 112 VAL H 1 1
3 7260 1 1 112 VAL HA H 15.472 24.710 18.896 1.00 . A A . 112 VAL HA 1 1
3 7261 1 1 112 VAL HB H 18.300 25.702 18.421 1.00 . A A . 112 VAL HB 1 1
3 7262 1 1 112 VAL HG11 H 17.239 25.441 15.947 1.00 . A A . 112 VAL HG11 1 1
3 7263 1 1 112 VAL HG12 H 16.440 24.092 16.754 1.00 . A A . 112 VAL HG12 1 1
3 7264 1 1 112 VAL HG13 H 18.201 24.178 16.714 1.00 . A A . 112 VAL HG13 1 1
3 7265 1 1 112 VAL HG21 H 17.200 27.495 17.196 1.00 . A A . 112 VAL HG21 1 1
3 7266 1 1 112 VAL HG22 H 16.497 27.408 18.812 1.00 . A A . 112 VAL HG22 1 1
3 7267 1 1 112 VAL HG23 H 15.624 26.738 17.434 1.00 . A A . 112 VAL HG23 1 1
3 7268 1 1 112 VAL N N 16.707 25.531 20.416 1.00 . A A . 112 VAL N 1 1
3 7269 1 1 112 VAL O O 18.300 23.161 19.305 1.00 . A A . 112 VAL O 1 1
3 7270 1 1 113 GLU C C 16.830 20.274 18.229 1.00 . A A . 113 GLU C 1 1
3 7271 1 1 113 GLU CA C 16.765 20.967 19.591 1.00 . A A . 113 GLU CA 1 1
3 7272 1 1 113 GLU CB C 15.747 20.274 20.497 1.00 . A A . 113 GLU CB 1 1
3 7273 1 1 113 GLU CD C 17.299 20.135 22.451 1.00 . A A . 113 GLU CD 1 1
3 7274 1 1 113 GLU CG C 15.972 20.709 21.947 1.00 . A A . 113 GLU CG 1 1
3 7275 1 1 113 GLU H H 15.294 22.535 19.438 1.00 . A A . 113 GLU H 1 1
3 7276 1 1 113 GLU HA H 17.736 20.969 20.062 1.00 . A A . 113 GLU HA 1 1
3 7277 1 1 113 GLU HB2 H 14.747 20.547 20.190 1.00 . A A . 113 GLU HB2 1 1
3 7278 1 1 113 GLU HB3 H 15.867 19.204 20.421 1.00 . A A . 113 GLU HB3 1 1
3 7279 1 1 113 GLU HG2 H 16.002 21.787 21.999 1.00 . A A . 113 GLU HG2 1 1
3 7280 1 1 113 GLU HG3 H 15.166 20.339 22.563 1.00 . A A . 113 GLU HG3 1 1
3 7281 1 1 113 GLU N N 16.259 22.362 19.438 1.00 . A A . 113 GLU N 1 1
3 7282 1 1 113 GLU O O 16.387 20.804 17.229 1.00 . A A . 113 GLU O 1 1
3 7283 1 1 113 GLU OE1 O 18.329 20.685 22.102 1.00 . A A . 113 GLU OE1 1 1
3 7284 1 1 113 GLU OE2 O 17.260 19.156 23.179 1.00 . A A . 113 GLU OE2 1 1
3 7285 1 1 114 ASP C C 16.128 17.724 16.535 1.00 . A A . 114 ASP C 1 1
3 7286 1 1 114 ASP CA C 17.476 18.363 16.884 1.00 . A A . 114 ASP CA 1 1
3 7287 1 1 114 ASP CB C 18.537 17.286 17.112 1.00 . A A . 114 ASP CB 1 1
3 7288 1 1 114 ASP CG C 19.193 16.925 15.778 1.00 . A A . 114 ASP CG 1 1
3 7289 1 1 114 ASP H H 17.732 18.682 19.000 1.00 . A A . 114 ASP H 1 1
3 7290 1 1 114 ASP HA H 17.792 19.031 16.099 1.00 . A A . 114 ASP HA 1 1
3 7291 1 1 114 ASP HB2 H 19.288 17.660 17.794 1.00 . A A . 114 ASP HB2 1 1
3 7292 1 1 114 ASP HB3 H 18.074 16.407 17.533 1.00 . A A . 114 ASP HB3 1 1
3 7293 1 1 114 ASP N N 17.381 19.091 18.182 1.00 . A A . 114 ASP N 1 1
3 7294 1 1 114 ASP O O 15.470 17.143 17.375 1.00 . A A . 114 ASP O 1 1
3 7295 1 1 114 ASP OD1 O 19.238 17.782 14.911 1.00 . A A . 114 ASP OD1 1 1
3 7296 1 1 114 ASP OD2 O 19.639 15.796 15.646 1.00 . A A . 114 ASP OD2 1 1
3 7297 1 1 115 ASP C C 13.243 18.030 15.465 1.00 . A A . 115 ASP C 1 1
3 7298 1 1 115 ASP CA C 14.413 17.226 14.886 1.00 . A A . 115 ASP CA 1 1
3 7299 1 1 115 ASP CB C 14.420 15.805 15.457 1.00 . A A . 115 ASP CB 1 1
3 7300 1 1 115 ASP CG C 15.817 15.199 15.309 1.00 . A A . 115 ASP CG 1 1
3 7301 1 1 115 ASP H H 16.265 18.300 14.640 1.00 . A A . 115 ASP H 1 1
3 7302 1 1 115 ASP HA H 14.344 17.188 13.811 1.00 . A A . 115 ASP HA 1 1
3 7303 1 1 115 ASP HB2 H 14.147 15.836 16.502 1.00 . A A . 115 ASP HB2 1 1
3 7304 1 1 115 ASP HB3 H 13.709 15.199 14.918 1.00 . A A . 115 ASP HB3 1 1
3 7305 1 1 115 ASP N N 15.716 17.827 15.300 1.00 . A A . 115 ASP N 1 1
3 7306 1 1 115 ASP O O 12.091 17.722 15.228 1.00 . A A . 115 ASP O 1 1
3 7307 1 1 115 ASP OD1 O 16.132 14.743 14.223 1.00 . A A . 115 ASP OD1 1 1
3 7308 1 1 115 ASP OD2 O 16.549 15.201 16.287 1.00 . A A . 115 ASP OD2 1 1
3 7309 1 1 116 HIS C C 12.995 21.085 17.546 1.00 . A A . 116 HIS C 1 1
3 7310 1 1 116 HIS CA C 12.423 19.875 16.804 1.00 . A A . 116 HIS CA 1 1
3 7311 1 1 116 HIS CB C 11.706 18.937 17.776 1.00 . A A . 116 HIS CB 1 1
3 7312 1 1 116 HIS CD2 C 12.713 19.281 20.179 1.00 . A A . 116 HIS CD2 1 1
3 7313 1 1 116 HIS CE1 C 14.139 17.650 20.159 1.00 . A A . 116 HIS CE1 1 1
3 7314 1 1 116 HIS CG C 12.594 18.663 18.958 1.00 . A A . 116 HIS CG 1 1
3 7315 1 1 116 HIS H H 14.459 19.294 16.398 1.00 . A A . 116 HIS H 1 1
3 7316 1 1 116 HIS HA H 11.741 20.195 16.032 1.00 . A A . 116 HIS HA 1 1
3 7317 1 1 116 HIS HB2 H 10.790 19.400 18.113 1.00 . A A . 116 HIS HB2 1 1
3 7318 1 1 116 HIS HB3 H 11.476 18.008 17.276 1.00 . A A . 116 HIS HB3 1 1
3 7319 1 1 116 HIS HD1 H 13.676 16.991 18.241 1.00 . A A . 116 HIS HD1 1 1
3 7320 1 1 116 HIS HD2 H 12.137 20.135 20.502 1.00 . A A . 116 HIS HD2 1 1
3 7321 1 1 116 HIS HE1 H 14.911 16.954 20.451 1.00 . A A . 116 HIS HE1 1 1
3 7322 1 1 116 HIS N N 13.525 19.057 16.219 1.00 . A A . 116 HIS N 1 1
3 7323 1 1 116 HIS ND1 N 13.512 17.625 18.968 1.00 . A A . 116 HIS ND1 1 1
3 7324 1 1 116 HIS NE2 N 13.689 18.639 20.936 1.00 . A A . 116 HIS NE2 1 1
3 7325 1 1 116 HIS O O 14.054 21.018 18.140 1.00 . A A . 116 HIS O 1 1
3 7326 1 1 117 VAL C C 12.090 23.570 19.568 1.00 . A A . 117 VAL C 1 1
3 7327 1 1 117 VAL CA C 12.806 23.405 18.224 1.00 . A A . 117 VAL CA 1 1
3 7328 1 1 117 VAL CB C 12.475 24.570 17.291 1.00 . A A . 117 VAL CB 1 1
3 7329 1 1 117 VAL CG1 C 13.097 24.318 15.917 1.00 . A A . 117 VAL CG1 1 1
3 7330 1 1 117 VAL CG2 C 10.955 24.690 17.147 1.00 . A A . 117 VAL CG2 1 1
3 7331 1 1 117 VAL H H 11.451 22.223 17.035 1.00 . A A . 117 VAL H 1 1
3 7332 1 1 117 VAL HA H 13.872 23.340 18.370 1.00 . A A . 117 VAL HA 1 1
3 7333 1 1 117 VAL HB H 12.874 25.485 17.704 1.00 . A A . 117 VAL HB 1 1
3 7334 1 1 117 VAL HG11 H 14.148 24.564 15.947 1.00 . A A . 117 VAL HG11 1 1
3 7335 1 1 117 VAL HG12 H 12.603 24.932 15.180 1.00 . A A . 117 VAL HG12 1 1
3 7336 1 1 117 VAL HG13 H 12.979 23.277 15.654 1.00 . A A . 117 VAL HG13 1 1
3 7337 1 1 117 VAL HG21 H 10.697 25.710 16.902 1.00 . A A . 117 VAL HG21 1 1
3 7338 1 1 117 VAL HG22 H 10.482 24.413 18.078 1.00 . A A . 117 VAL HG22 1 1
3 7339 1 1 117 VAL HG23 H 10.616 24.034 16.360 1.00 . A A . 117 VAL HG23 1 1
3 7340 1 1 117 VAL N N 12.302 22.191 17.519 1.00 . A A . 117 VAL N 1 1
3 7341 1 1 117 VAL O O 11.203 22.812 19.907 1.00 . A A . 117 VAL O 1 1
3 7342 1 1 118 VAL C C 11.146 26.151 21.698 1.00 . A A . 118 VAL C 1 1
3 7343 1 1 118 VAL CA C 11.808 24.770 21.653 1.00 . A A . 118 VAL CA 1 1
3 7344 1 1 118 VAL CB C 12.938 24.685 22.679 1.00 . A A . 118 VAL CB 1 1
3 7345 1 1 118 VAL CG1 C 12.463 25.266 24.013 1.00 . A A . 118 VAL CG1 1 1
3 7346 1 1 118 VAL CG2 C 13.338 23.220 22.875 1.00 . A A . 118 VAL CG2 1 1
3 7347 1 1 118 VAL H H 13.184 25.158 20.041 1.00 . A A . 118 VAL H 1 1
3 7348 1 1 118 VAL HA H 11.079 23.997 21.842 1.00 . A A . 118 VAL HA 1 1
3 7349 1 1 118 VAL HB H 13.789 25.249 22.324 1.00 . A A . 118 VAL HB 1 1
3 7350 1 1 118 VAL HG11 H 13.144 24.968 24.797 1.00 . A A . 118 VAL HG11 1 1
3 7351 1 1 118 VAL HG12 H 11.474 24.895 24.236 1.00 . A A . 118 VAL HG12 1 1
3 7352 1 1 118 VAL HG13 H 12.438 26.344 23.948 1.00 . A A . 118 VAL HG13 1 1
3 7353 1 1 118 VAL HG21 H 14.375 23.093 22.604 1.00 . A A . 118 VAL HG21 1 1
3 7354 1 1 118 VAL HG22 H 12.721 22.593 22.249 1.00 . A A . 118 VAL HG22 1 1
3 7355 1 1 118 VAL HG23 H 13.199 22.945 23.909 1.00 . A A . 118 VAL HG23 1 1
3 7356 1 1 118 VAL N N 12.466 24.557 20.333 1.00 . A A . 118 VAL N 1 1
3 7357 1 1 118 VAL O O 11.767 27.156 21.417 1.00 . A A . 118 VAL O 1 1
3 7358 1 1 119 VAL C C 8.285 27.580 23.340 1.00 . A A . 119 VAL C 1 1
3 7359 1 1 119 VAL CA C 9.191 27.521 22.107 1.00 . A A . 119 VAL CA 1 1
3 7360 1 1 119 VAL CB C 8.360 27.587 20.826 1.00 . A A . 119 VAL CB 1 1
3 7361 1 1 119 VAL CG1 C 9.291 27.600 19.612 1.00 . A A . 119 VAL CG1 1 1
3 7362 1 1 119 VAL CG2 C 7.443 26.364 20.751 1.00 . A A . 119 VAL CG2 1 1
3 7363 1 1 119 VAL H H 9.406 25.383 22.270 1.00 . A A . 119 VAL H 1 1
3 7364 1 1 119 VAL HA H 9.906 28.328 22.125 1.00 . A A . 119 VAL HA 1 1
3 7365 1 1 119 VAL HB H 7.763 28.487 20.831 1.00 . A A . 119 VAL HB 1 1
3 7366 1 1 119 VAL HG11 H 9.023 26.795 18.944 1.00 . A A . 119 VAL HG11 1 1
3 7367 1 1 119 VAL HG12 H 10.312 27.470 19.941 1.00 . A A . 119 VAL HG12 1 1
3 7368 1 1 119 VAL HG13 H 9.196 28.544 19.096 1.00 . A A . 119 VAL HG13 1 1
3 7369 1 1 119 VAL HG21 H 6.713 26.509 19.968 1.00 . A A . 119 VAL HG21 1 1
3 7370 1 1 119 VAL HG22 H 6.937 26.235 21.696 1.00 . A A . 119 VAL HG22 1 1
3 7371 1 1 119 VAL HG23 H 8.032 25.485 20.535 1.00 . A A . 119 VAL HG23 1 1
3 7372 1 1 119 VAL N N 9.890 26.206 22.047 1.00 . A A . 119 VAL N 1 1
3 7373 1 1 119 VAL O O 7.666 26.605 23.714 1.00 . A A . 119 VAL O 1 1
3 7374 1 1 120 ASP C C 5.886 29.104 24.767 1.00 . A A . 120 ASP C 1 1
3 7375 1 1 120 ASP CA C 7.336 28.838 25.182 1.00 . A A . 120 ASP CA 1 1
3 7376 1 1 120 ASP CB C 7.900 30.028 25.958 1.00 . A A . 120 ASP CB 1 1
3 7377 1 1 120 ASP CG C 7.168 30.159 27.295 1.00 . A A . 120 ASP CG 1 1
3 7378 1 1 120 ASP H H 8.710 29.494 23.656 1.00 . A A . 120 ASP H 1 1
3 7379 1 1 120 ASP HA H 7.399 27.943 25.781 1.00 . A A . 120 ASP HA 1 1
3 7380 1 1 120 ASP HB2 H 8.954 29.873 26.137 1.00 . A A . 120 ASP HB2 1 1
3 7381 1 1 120 ASP HB3 H 7.761 30.931 25.383 1.00 . A A . 120 ASP HB3 1 1
3 7382 1 1 120 ASP N N 8.202 28.718 23.974 1.00 . A A . 120 ASP N 1 1
3 7383 1 1 120 ASP O O 5.512 30.219 24.461 1.00 . A A . 120 ASP O 1 1
3 7384 1 1 120 ASP OD1 O 6.542 29.195 27.702 1.00 . A A . 120 ASP OD1 1 1
3 7385 1 1 120 ASP OD2 O 7.245 31.222 27.888 1.00 . A A . 120 ASP OD2 1 1
3 7386 1 1 121 GLY C C 2.835 27.041 24.738 1.00 . A A . 121 GLY C 1 1
3 7387 1 1 121 GLY CA C 3.644 28.282 24.359 1.00 . A A . 121 GLY CA 1 1
3 7388 1 1 121 GLY H H 5.390 27.196 25.003 1.00 . A A . 121 GLY H 1 1
3 7389 1 1 121 GLY HA2 H 3.244 29.147 24.870 1.00 . A A . 121 GLY HA2 1 1
3 7390 1 1 121 GLY HA3 H 3.584 28.433 23.292 1.00 . A A . 121 GLY HA3 1 1
3 7391 1 1 121 GLY N N 5.068 28.088 24.754 1.00 . A A . 121 GLY N 1 1
3 7392 1 1 121 GLY O O 3.077 26.416 25.751 1.00 . A A . 121 GLY O 1 1
3 7393 1 1 122 ASN C C 1.196 24.427 23.147 1.00 . A A . 122 ASN C 1 1
3 7394 1 1 122 ASN CA C 1.048 25.479 24.250 1.00 . A A . 122 ASN CA 1 1
3 7395 1 1 122 ASN CB C -0.392 25.992 24.311 1.00 . A A . 122 ASN CB 1 1
3 7396 1 1 122 ASN CG C -0.532 26.982 25.469 1.00 . A A . 122 ASN CG 1 1
3 7397 1 1 122 ASN H H 1.692 27.197 23.121 1.00 . A A . 122 ASN H 1 1
3 7398 1 1 122 ASN HA H 1.332 25.066 25.206 1.00 . A A . 122 ASN HA 1 1
3 7399 1 1 122 ASN HB2 H -0.636 26.486 23.382 1.00 . A A . 122 ASN HB2 1 1
3 7400 1 1 122 ASN HB3 H -1.064 25.162 24.465 1.00 . A A . 122 ASN HB3 1 1
3 7401 1 1 122 ASN HD21 H -2.011 25.978 26.334 1.00 . A A . 122 ASN HD21 1 1
3 7402 1 1 122 ASN HD22 H -1.530 27.395 27.134 1.00 . A A . 122 ASN HD22 1 1
3 7403 1 1 122 ASN N N 1.873 26.680 23.934 1.00 . A A . 122 ASN N 1 1
3 7404 1 1 122 ASN ND2 N -1.432 26.767 26.389 1.00 . A A . 122 ASN ND2 1 1
3 7405 1 1 122 ASN O O 1.517 24.740 22.018 1.00 . A A . 122 ASN O 1 1
3 7406 1 1 122 ASN OD1 O 0.184 27.960 25.537 1.00 . A A . 122 ASN OD1 1 1
3 7407 1 1 123 HIS C C -0.291 21.713 21.916 1.00 . A A . 123 HIS C 1 1
3 7408 1 1 123 HIS CA C 1.093 22.113 22.435 1.00 . A A . 123 HIS CA 1 1
3 7409 1 1 123 HIS CB C 1.756 20.940 23.159 1.00 . A A . 123 HIS CB 1 1
3 7410 1 1 123 HIS CD2 C 2.826 20.163 20.888 1.00 . A A . 123 HIS CD2 1 1
3 7411 1 1 123 HIS CE1 C 4.609 19.224 21.685 1.00 . A A . 123 HIS CE1 1 1
3 7412 1 1 123 HIS CG C 2.771 20.299 22.253 1.00 . A A . 123 HIS CG 1 1
3 7413 1 1 123 HIS H H 0.707 22.952 24.382 1.00 . A A . 123 HIS H 1 1
3 7414 1 1 123 HIS HA H 1.719 22.445 21.621 1.00 . A A . 123 HIS HA 1 1
3 7415 1 1 123 HIS HB2 H 2.245 21.300 24.052 1.00 . A A . 123 HIS HB2 1 1
3 7416 1 1 123 HIS HB3 H 1.004 20.213 23.428 1.00 . A A . 123 HIS HB3 1 1
3 7417 1 1 123 HIS HD1 H 4.178 19.619 23.683 1.00 . A A . 123 HIS HD1 1 1
3 7418 1 1 123 HIS HD2 H 2.082 20.526 20.196 1.00 . A A . 123 HIS HD2 1 1
3 7419 1 1 123 HIS HE1 H 5.551 18.700 21.762 1.00 . A A . 123 HIS HE1 1 1
3 7420 1 1 123 HIS N N 0.965 23.183 23.466 1.00 . A A . 123 HIS N 1 1
3 7421 1 1 123 HIS ND1 N 3.918 19.693 22.741 1.00 . A A . 123 HIS ND1 1 1
3 7422 1 1 123 HIS NE2 N 3.988 19.483 20.532 1.00 . A A . 123 HIS NE2 1 1
3 7423 1 1 123 HIS O O -1.266 21.735 22.641 1.00 . A A . 123 HIS O 1 1
3 7424 1 1 124 MET C C -2.185 19.643 20.742 1.00 . A A . 124 MET C 1 1
3 7425 1 1 124 MET CA C -1.707 20.949 20.103 1.00 . A A . 124 MET CA 1 1
3 7426 1 1 124 MET CB C -1.456 20.755 18.607 1.00 . A A . 124 MET CB 1 1
3 7427 1 1 124 MET CE C -2.463 19.488 15.448 1.00 . A A . 124 MET CE 1 1
3 7428 1 1 124 MET CG C -2.795 20.667 17.871 1.00 . A A . 124 MET CG 1 1
3 7429 1 1 124 MET H H 0.413 21.339 20.098 1.00 . A A . 124 MET H 1 1
3 7430 1 1 124 MET HA H -2.433 21.731 20.255 1.00 . A A . 124 MET HA 1 1
3 7431 1 1 124 MET HB2 H -0.890 21.593 18.225 1.00 . A A . 124 MET HB2 1 1
3 7432 1 1 124 MET HB3 H -0.901 19.842 18.450 1.00 . A A . 124 MET HB3 1 1
3 7433 1 1 124 MET HE1 H -1.437 19.187 15.285 1.00 . A A . 124 MET HE1 1 1
3 7434 1 1 124 MET HE2 H -2.553 20.560 15.329 1.00 . A A . 124 MET HE2 1 1
3 7435 1 1 124 MET HE3 H -3.098 18.995 14.731 1.00 . A A . 124 MET HE3 1 1
3 7436 1 1 124 MET HG2 H -3.602 20.829 18.571 1.00 . A A . 124 MET HG2 1 1
3 7437 1 1 124 MET HG3 H -2.832 21.420 17.099 1.00 . A A . 124 MET HG3 1 1
3 7438 1 1 124 MET N N -0.385 21.348 20.666 1.00 . A A . 124 MET N 1 1
3 7439 1 1 124 MET O O -3.352 19.477 21.039 1.00 . A A . 124 MET O 1 1
3 7440 1 1 124 MET SD S -2.965 19.027 17.124 1.00 . A A . 124 MET SD 1 1
3 7441 1 1 125 LEU C C -0.995 17.227 22.917 1.00 . A A . 125 LEU C 1 1
3 7442 1 1 125 LEU CA C -1.702 17.418 21.574 1.00 . A A . 125 LEU CA 1 1
3 7443 1 1 125 LEU CB C -1.262 16.346 20.577 1.00 . A A . 125 LEU CB 1 1
3 7444 1 1 125 LEU CD1 C -1.325 15.751 18.151 1.00 . A A . 125 LEU CD1 1 1
3 7445 1 1 125 LEU CD2 C -3.453 15.976 19.437 1.00 . A A . 125 LEU CD2 1 1
3 7446 1 1 125 LEU CG C -2.033 16.519 19.268 1.00 . A A . 125 LEU CG 1 1
3 7447 1 1 125 LEU H H -0.359 18.864 20.708 1.00 . A A . 125 LEU H 1 1
3 7448 1 1 125 LEU HA H -2.773 17.383 21.703 1.00 . A A . 125 LEU HA 1 1
3 7449 1 1 125 LEU HB2 H -0.202 16.444 20.388 1.00 . A A . 125 LEU HB2 1 1
3 7450 1 1 125 LEU HB3 H -1.466 15.368 20.986 1.00 . A A . 125 LEU HB3 1 1
3 7451 1 1 125 LEU HD11 H -0.454 15.253 18.553 1.00 . A A . 125 LEU HD11 1 1
3 7452 1 1 125 LEU HD12 H -1.019 16.440 17.377 1.00 . A A . 125 LEU HD12 1 1
3 7453 1 1 125 LEU HD13 H -1.999 15.018 17.734 1.00 . A A . 125 LEU HD13 1 1
3 7454 1 1 125 LEU HD21 H -3.662 15.837 20.487 1.00 . A A . 125 LEU HD21 1 1
3 7455 1 1 125 LEU HD22 H -3.540 15.029 18.925 1.00 . A A . 125 LEU HD22 1 1
3 7456 1 1 125 LEU HD23 H -4.159 16.678 19.018 1.00 . A A . 125 LEU HD23 1 1
3 7457 1 1 125 LEU HG H -2.075 17.569 19.011 1.00 . A A . 125 LEU HG 1 1
3 7458 1 1 125 LEU N N -1.295 18.713 20.955 1.00 . A A . 125 LEU N 1 1
3 7459 1 1 125 LEU O O 0.036 16.588 23.002 1.00 . A A . 125 LEU O 1 1
3 7460 1 1 126 ALA C C -1.967 17.518 26.398 1.00 . A A . 126 ALA C 1 1
3 7461 1 1 126 ALA CA C -0.898 17.623 25.307 1.00 . A A . 126 ALA CA 1 1
3 7462 1 1 126 ALA CB C -0.067 18.891 25.493 1.00 . A A . 126 ALA CB 1 1
3 7463 1 1 126 ALA H H -2.372 18.285 23.879 1.00 . A A . 126 ALA H 1 1
3 7464 1 1 126 ALA HA H -0.256 16.756 25.321 1.00 . A A . 126 ALA HA 1 1
3 7465 1 1 126 ALA HB1 H 0.982 18.635 25.522 1.00 . A A . 126 ALA HB1 1 1
3 7466 1 1 126 ALA HB2 H -0.347 19.370 26.418 1.00 . A A . 126 ALA HB2 1 1
3 7467 1 1 126 ALA HB3 H -0.248 19.566 24.669 1.00 . A A . 126 ALA HB3 1 1
3 7468 1 1 126 ALA N N -1.540 17.774 23.970 1.00 . A A . 126 ALA N 1 1
3 7469 1 1 126 ALA O O -2.819 18.374 26.529 1.00 . A A . 126 ALA O 1 1
3 7470 1 1 127 GLY C C -4.181 15.622 27.712 1.00 . A A . 127 GLY C 1 1
3 7471 1 1 127 GLY CA C -2.939 16.322 28.267 1.00 . A A . 127 GLY CA 1 1
3 7472 1 1 127 GLY H H -1.230 15.800 27.064 1.00 . A A . 127 GLY H 1 1
3 7473 1 1 127 GLY HA2 H -2.519 15.732 29.069 1.00 . A A . 127 GLY HA2 1 1
3 7474 1 1 127 GLY HA3 H -3.217 17.295 28.643 1.00 . A A . 127 GLY HA3 1 1
3 7475 1 1 127 GLY N N -1.926 16.477 27.184 1.00 . A A . 127 GLY N 1 1
3 7476 1 1 127 GLY O O -5.223 15.602 28.335 1.00 . A A . 127 GLY O 1 1
3 7477 1 1 128 GLN C C -4.916 12.878 25.685 1.00 . A A . 128 GLN C 1 1
3 7478 1 1 128 GLN CA C -5.256 14.346 25.955 1.00 . A A . 128 GLN CA 1 1
3 7479 1 1 128 GLN CB C -5.538 15.082 24.646 1.00 . A A . 128 GLN CB 1 1
3 7480 1 1 128 GLN CD C -7.720 13.865 24.606 1.00 . A A . 128 GLN CD 1 1
3 7481 1 1 128 GLN CG C -7.049 15.232 24.460 1.00 . A A . 128 GLN CG 1 1
3 7482 1 1 128 GLN H H -3.228 15.071 26.060 1.00 . A A . 128 GLN H 1 1
3 7483 1 1 128 GLN HA H -6.108 14.422 26.612 1.00 . A A . 128 GLN HA 1 1
3 7484 1 1 128 GLN HB2 H -5.079 16.060 24.676 1.00 . A A . 128 GLN HB2 1 1
3 7485 1 1 128 GLN HB3 H -5.130 14.519 23.820 1.00 . A A . 128 GLN HB3 1 1
3 7486 1 1 128 GLN HE21 H -6.847 13.106 22.993 1.00 . A A . 128 GLN HE21 1 1
3 7487 1 1 128 GLN HE22 H -7.888 12.050 23.819 1.00 . A A . 128 GLN HE22 1 1
3 7488 1 1 128 GLN HG2 H -7.439 15.907 25.208 1.00 . A A . 128 GLN HG2 1 1
3 7489 1 1 128 GLN HG3 H -7.254 15.628 23.477 1.00 . A A . 128 GLN HG3 1 1
3 7490 1 1 128 GLN N N -4.078 15.045 26.547 1.00 . A A . 128 GLN N 1 1
3 7491 1 1 128 GLN NE2 N -7.464 12.929 23.734 1.00 . A A . 128 GLN NE2 1 1
3 7492 1 1 128 GLN O O -4.627 12.494 24.569 1.00 . A A . 128 GLN O 1 1
3 7493 1 1 128 GLN OE1 O -8.485 13.646 25.524 1.00 . A A . 128 GLN OE1 1 1
3 7494 1 1 129 ASN C C -5.283 10.098 25.213 1.00 . A A . 129 ASN C 1 1
3 7495 1 1 129 ASN CA C -4.629 10.613 26.498 1.00 . A A . 129 ASN CA 1 1
3 7496 1 1 129 ASN CB C -5.214 9.904 27.720 1.00 . A A . 129 ASN CB 1 1
3 7497 1 1 129 ASN CG C -6.737 9.844 27.596 1.00 . A A . 129 ASN CG 1 1
3 7498 1 1 129 ASN H H -5.185 12.386 27.589 1.00 . A A . 129 ASN H 1 1
3 7499 1 1 129 ASN HA H -3.561 10.465 26.462 1.00 . A A . 129 ASN HA 1 1
3 7500 1 1 129 ASN HB2 H -4.816 8.901 27.777 1.00 . A A . 129 ASN HB2 1 1
3 7501 1 1 129 ASN HB3 H -4.949 10.448 28.613 1.00 . A A . 129 ASN HB3 1 1
3 7502 1 1 129 ASN HD21 H -6.961 11.816 27.645 1.00 . A A . 129 ASN HD21 1 1
3 7503 1 1 129 ASN HD22 H -8.399 10.926 27.500 1.00 . A A . 129 ASN HD22 1 1
3 7504 1 1 129 ASN N N -4.949 12.056 26.697 1.00 . A A . 129 ASN N 1 1
3 7505 1 1 129 ASN ND2 N -7.423 10.954 27.579 1.00 . A A . 129 ASN ND2 1 1
3 7506 1 1 129 ASN O O -6.413 10.423 24.907 1.00 . A A . 129 ASN O 1 1
3 7507 1 1 129 ASN OD1 O -7.310 8.775 27.514 1.00 . A A . 129 ASN OD1 1 1
3 7508 1 1 130 LEU C C -5.539 7.288 23.366 1.00 . A A . 130 LEU C 1 1
3 7509 1 1 130 LEU CA C -5.164 8.763 23.194 1.00 . A A . 130 LEU CA 1 1
3 7510 1 1 130 LEU CB C -4.056 8.917 22.152 1.00 . A A . 130 LEU CB 1 1
3 7511 1 1 130 LEU CD1 C -2.459 10.568 23.136 1.00 . A A . 130 LEU CD1 1 1
3 7512 1 1 130 LEU CD2 C -3.068 10.706 20.718 1.00 . A A . 130 LEU CD2 1 1
3 7513 1 1 130 LEU CG C -3.584 10.372 22.118 1.00 . A A . 130 LEU CG 1 1
3 7514 1 1 130 LEU H H -3.671 9.047 24.723 1.00 . A A . 130 LEU H 1 1
3 7515 1 1 130 LEU HA H -6.026 9.340 22.903 1.00 . A A . 130 LEU HA 1 1
3 7516 1 1 130 LEU HB2 H -3.226 8.274 22.411 1.00 . A A . 130 LEU HB2 1 1
3 7517 1 1 130 LEU HB3 H -4.435 8.642 21.179 1.00 . A A . 130 LEU HB3 1 1
3 7518 1 1 130 LEU HD11 H -2.878 10.898 24.075 1.00 . A A . 130 LEU HD11 1 1
3 7519 1 1 130 LEU HD12 H -1.768 11.313 22.768 1.00 . A A . 130 LEU HD12 1 1
3 7520 1 1 130 LEU HD13 H -1.938 9.634 23.282 1.00 . A A . 130 LEU HD13 1 1
3 7521 1 1 130 LEU HD21 H -2.734 9.802 20.230 1.00 . A A . 130 LEU HD21 1 1
3 7522 1 1 130 LEU HD22 H -2.244 11.400 20.793 1.00 . A A . 130 LEU HD22 1 1
3 7523 1 1 130 LEU HD23 H -3.862 11.155 20.139 1.00 . A A . 130 LEU HD23 1 1
3 7524 1 1 130 LEU HG H -4.411 11.023 22.365 1.00 . A A . 130 LEU HG 1 1
3 7525 1 1 130 LEU N N -4.582 9.297 24.459 1.00 . A A . 130 LEU N 1 1
3 7526 1 1 130 LEU O O -4.808 6.516 23.955 1.00 . A A . 130 LEU O 1 1
3 7527 1 1 131 LYS C C -6.820 4.713 21.680 1.00 . A A . 131 LYS C 1 1
3 7528 1 1 131 LYS CA C -7.090 5.465 22.986 1.00 . A A . 131 LYS CA 1 1
3 7529 1 1 131 LYS CB C -8.591 5.518 23.274 1.00 . A A . 131 LYS CB 1 1
3 7530 1 1 131 LYS CD C -10.268 7.224 22.552 1.00 . A A . 131 LYS CD 1 1
3 7531 1 1 131 LYS CE C -11.194 6.669 23.637 1.00 . A A . 131 LYS CE 1 1
3 7532 1 1 131 LYS CG C -9.321 6.121 22.073 1.00 . A A . 131 LYS CG 1 1
3 7533 1 1 131 LYS H H -7.245 7.528 22.380 1.00 . A A . 131 LYS H 1 1
3 7534 1 1 131 LYS HA H -6.573 4.994 23.806 1.00 . A A . 131 LYS HA 1 1
3 7535 1 1 131 LYS HB2 H -8.958 4.518 23.455 1.00 . A A . 131 LYS HB2 1 1
3 7536 1 1 131 LYS HB3 H -8.768 6.130 24.146 1.00 . A A . 131 LYS HB3 1 1
3 7537 1 1 131 LYS HD2 H -9.690 8.043 22.956 1.00 . A A . 131 LYS HD2 1 1
3 7538 1 1 131 LYS HD3 H -10.860 7.576 21.722 1.00 . A A . 131 LYS HD3 1 1
3 7539 1 1 131 LYS HE2 H -12.020 6.136 23.186 1.00 . A A . 131 LYS HE2 1 1
3 7540 1 1 131 LYS HE3 H -10.646 6.021 24.304 1.00 . A A . 131 LYS HE3 1 1
3 7541 1 1 131 LYS HG2 H -8.600 6.538 21.385 1.00 . A A . 131 LYS HG2 1 1
3 7542 1 1 131 LYS HG3 H -9.892 5.352 21.575 1.00 . A A . 131 LYS HG3 1 1
3 7543 1 1 131 LYS HZ1 H -11.823 7.624 25.375 1.00 . A A . 131 LYS HZ1 1 1
3 7544 1 1 131 LYS HZ2 H -12.589 8.178 23.966 1.00 . A A . 131 LYS HZ2 1 1
3 7545 1 1 131 LYS HZ3 H -10.985 8.632 24.293 1.00 . A A . 131 LYS HZ3 1 1
3 7546 1 1 131 LYS N N -6.670 6.890 22.852 1.00 . A A . 131 LYS N 1 1
3 7547 1 1 131 LYS NZ N -11.685 7.866 24.373 1.00 . A A . 131 LYS NZ 1 1
3 7548 1 1 131 LYS O O -7.158 5.171 20.607 1.00 . A A . 131 LYS O 1 1
3 7549 1 1 132 PHE C C -5.960 1.281 20.817 1.00 . A A . 132 PHE C 1 1
3 7550 1 1 132 PHE CA C -5.920 2.784 20.524 1.00 . A A . 132 PHE CA 1 1
3 7551 1 1 132 PHE CB C -4.510 3.213 20.112 1.00 . A A . 132 PHE CB 1 1
3 7552 1 1 132 PHE CD1 C -3.477 3.621 22.374 1.00 . A A . 132 PHE CD1 1 1
3 7553 1 1 132 PHE CD2 C -2.686 1.749 21.052 1.00 . A A . 132 PHE CD2 1 1
3 7554 1 1 132 PHE CE1 C -2.572 3.288 23.389 1.00 . A A . 132 PHE CE1 1 1
3 7555 1 1 132 PHE CE2 C -1.781 1.416 22.066 1.00 . A A . 132 PHE CE2 1 1
3 7556 1 1 132 PHE CG C -3.535 2.852 21.206 1.00 . A A . 132 PHE CG 1 1
3 7557 1 1 132 PHE CZ C -1.723 2.185 23.234 1.00 . A A . 132 PHE CZ 1 1
3 7558 1 1 132 PHE H H -5.945 3.209 22.636 1.00 . A A . 132 PHE H 1 1
3 7559 1 1 132 PHE HA H -6.623 3.036 19.747 1.00 . A A . 132 PHE HA 1 1
3 7560 1 1 132 PHE HB2 H -4.232 2.705 19.200 1.00 . A A . 132 PHE HB2 1 1
3 7561 1 1 132 PHE HB3 H -4.491 4.279 19.950 1.00 . A A . 132 PHE HB3 1 1
3 7562 1 1 132 PHE HD1 H -4.132 4.473 22.493 1.00 . A A . 132 PHE HD1 1 1
3 7563 1 1 132 PHE HD2 H -2.730 1.156 20.150 1.00 . A A . 132 PHE HD2 1 1
3 7564 1 1 132 PHE HE1 H -2.527 3.881 24.290 1.00 . A A . 132 PHE HE1 1 1
3 7565 1 1 132 PHE HE2 H -1.126 0.564 21.947 1.00 . A A . 132 PHE HE2 1 1
3 7566 1 1 132 PHE HZ H -1.025 1.927 24.017 1.00 . A A . 132 PHE HZ 1 1
3 7567 1 1 132 PHE N N -6.211 3.561 21.763 1.00 . A A . 132 PHE N 1 1
3 7568 1 1 132 PHE O O -5.285 0.794 21.702 1.00 . A A . 132 PHE O 1 1
3 7569 1 1 133 ASN C C -5.533 -1.603 19.840 1.00 . A A . 133 ASN C 1 1
3 7570 1 1 133 ASN CA C -6.823 -0.927 20.314 1.00 . A A . 133 ASN CA 1 1
3 7571 1 1 133 ASN CB C -8.014 -1.399 19.479 1.00 . A A . 133 ASN CB 1 1
3 7572 1 1 133 ASN CG C -9.306 -0.822 20.061 1.00 . A A . 133 ASN CG 1 1
3 7573 1 1 133 ASN H H -7.277 0.955 19.366 1.00 . A A . 133 ASN H 1 1
3 7574 1 1 133 ASN HA H -6.996 -1.134 21.358 1.00 . A A . 133 ASN HA 1 1
3 7575 1 1 133 ASN HB2 H -7.894 -1.064 18.460 1.00 . A A . 133 ASN HB2 1 1
3 7576 1 1 133 ASN HB3 H -8.063 -2.478 19.500 1.00 . A A . 133 ASN HB3 1 1
3 7577 1 1 133 ASN HD21 H -10.457 -1.596 18.640 1.00 . A A . 133 ASN HD21 1 1
3 7578 1 1 133 ASN HD22 H -11.272 -0.689 19.821 1.00 . A A . 133 ASN HD22 1 1
3 7579 1 1 133 ASN N N -6.743 0.543 20.078 1.00 . A A . 133 ASN N 1 1
3 7580 1 1 133 ASN ND2 N -10.439 -1.055 19.458 1.00 . A A . 133 ASN ND2 1 1
3 7581 1 1 133 ASN O O -4.988 -1.266 18.808 1.00 . A A . 133 ASN O 1 1
3 7582 1 1 133 ASN OD1 O -9.283 -0.151 21.073 1.00 . A A . 133 ASN OD1 1 1
3 7583 1 1 134 VAL C C -4.034 -4.739 19.971 1.00 . A A . 134 VAL C 1 1
3 7584 1 1 134 VAL CA C -3.781 -3.243 20.174 1.00 . A A . 134 VAL CA 1 1
3 7585 1 1 134 VAL CB C -2.811 -3.017 21.332 1.00 . A A . 134 VAL CB 1 1
3 7586 1 1 134 VAL CG1 C -1.414 -3.493 20.928 1.00 . A A . 134 VAL CG1 1 1
3 7587 1 1 134 VAL CG2 C -2.762 -1.526 21.671 1.00 . A A . 134 VAL CG2 1 1
3 7588 1 1 134 VAL H H -5.490 -2.810 21.417 1.00 . A A . 134 VAL H 1 1
3 7589 1 1 134 VAL HA H -3.387 -2.801 19.274 1.00 . A A . 134 VAL HA 1 1
3 7590 1 1 134 VAL HB H -3.144 -3.575 22.196 1.00 . A A . 134 VAL HB 1 1
3 7591 1 1 134 VAL HG11 H -1.428 -4.562 20.775 1.00 . A A . 134 VAL HG11 1 1
3 7592 1 1 134 VAL HG12 H -0.711 -3.250 21.710 1.00 . A A . 134 VAL HG12 1 1
3 7593 1 1 134 VAL HG13 H -1.118 -3.002 20.013 1.00 . A A . 134 VAL HG13 1 1
3 7594 1 1 134 VAL HG21 H -3.412 -1.326 22.511 1.00 . A A . 134 VAL HG21 1 1
3 7595 1 1 134 VAL HG22 H -3.090 -0.952 20.818 1.00 . A A . 134 VAL HG22 1 1
3 7596 1 1 134 VAL HG23 H -1.750 -1.247 21.926 1.00 . A A . 134 VAL HG23 1 1
3 7597 1 1 134 VAL N N -5.039 -2.553 20.586 1.00 . A A . 134 VAL N 1 1
3 7598 1 1 134 VAL O O -4.916 -5.319 20.571 1.00 . A A . 134 VAL O 1 1
3 7599 1 1 135 GLU C C -2.091 -7.519 18.763 1.00 . A A . 135 GLU C 1 1
3 7600 1 1 135 GLU CA C -3.451 -6.826 18.882 1.00 . A A . 135 GLU CA 1 1
3 7601 1 1 135 GLU CB C -4.213 -6.912 17.559 1.00 . A A . 135 GLU CB 1 1
3 7602 1 1 135 GLU CD C -3.158 -8.367 15.822 1.00 . A A . 135 GLU CD 1 1
3 7603 1 1 135 GLU CG C -4.125 -8.336 17.008 1.00 . A A . 135 GLU CG 1 1
3 7604 1 1 135 GLU H H -2.556 -4.880 18.654 1.00 . A A . 135 GLU H 1 1
3 7605 1 1 135 GLU HA H -4.034 -7.270 19.673 1.00 . A A . 135 GLU HA 1 1
3 7606 1 1 135 GLU HB2 H -5.250 -6.652 17.723 1.00 . A A . 135 GLU HB2 1 1
3 7607 1 1 135 GLU HB3 H -3.779 -6.225 16.847 1.00 . A A . 135 GLU HB3 1 1
3 7608 1 1 135 GLU HG2 H -3.767 -8.999 17.783 1.00 . A A . 135 GLU HG2 1 1
3 7609 1 1 135 GLU HG3 H -5.102 -8.658 16.682 1.00 . A A . 135 GLU HG3 1 1
3 7610 1 1 135 GLU N N -3.262 -5.368 19.126 1.00 . A A . 135 GLU N 1 1
3 7611 1 1 135 GLU O O -1.234 -7.099 18.012 1.00 . A A . 135 GLU O 1 1
3 7612 1 1 135 GLU OE1 O -3.045 -7.355 15.150 1.00 . A A . 135 GLU OE1 1 1
3 7613 1 1 135 GLU OE2 O -2.549 -9.401 15.607 1.00 . A A . 135 GLU OE2 1 1
3 7614 1 1 136 VAL C C -0.569 -10.268 18.254 1.00 . A A . 136 VAL C 1 1
3 7615 1 1 136 VAL CA C -0.576 -9.290 19.432 1.00 . A A . 136 VAL CA 1 1
3 7616 1 1 136 VAL CB C -0.466 -10.043 20.757 1.00 . A A . 136 VAL CB 1 1
3 7617 1 1 136 VAL CG1 C 0.977 -10.508 20.960 1.00 . A A . 136 VAL CG1 1 1
3 7618 1 1 136 VAL CG2 C -0.868 -9.116 21.905 1.00 . A A . 136 VAL CG2 1 1
3 7619 1 1 136 VAL H H -2.587 -8.897 20.103 1.00 . A A . 136 VAL H 1 1
3 7620 1 1 136 VAL HA H 0.233 -8.584 19.341 1.00 . A A . 136 VAL HA 1 1
3 7621 1 1 136 VAL HB H -1.121 -10.903 20.737 1.00 . A A . 136 VAL HB 1 1
3 7622 1 1 136 VAL HG11 H 1.638 -9.912 20.348 1.00 . A A . 136 VAL HG11 1 1
3 7623 1 1 136 VAL HG12 H 1.063 -11.547 20.678 1.00 . A A . 136 VAL HG12 1 1
3 7624 1 1 136 VAL HG13 H 1.249 -10.395 22.000 1.00 . A A . 136 VAL HG13 1 1
3 7625 1 1 136 VAL HG21 H -1.924 -9.225 22.102 1.00 . A A . 136 VAL HG21 1 1
3 7626 1 1 136 VAL HG22 H -0.657 -8.093 21.633 1.00 . A A . 136 VAL HG22 1 1
3 7627 1 1 136 VAL HG23 H -0.308 -9.376 22.791 1.00 . A A . 136 VAL HG23 1 1
3 7628 1 1 136 VAL N N -1.885 -8.575 19.502 1.00 . A A . 136 VAL N 1 1
3 7629 1 1 136 VAL O O -1.569 -10.880 17.937 1.00 . A A . 136 VAL O 1 1
3 7630 1 1 137 VAL C C 1.501 -12.565 16.793 1.00 . A A . 137 VAL C 1 1
3 7631 1 1 137 VAL CA C 0.624 -11.357 16.447 1.00 . A A . 137 VAL CA 1 1
3 7632 1 1 137 VAL CB C 1.251 -10.547 15.313 1.00 . A A . 137 VAL CB 1 1
3 7633 1 1 137 VAL CG1 C 1.186 -11.351 14.014 1.00 . A A . 137 VAL CG1 1 1
3 7634 1 1 137 VAL CG2 C 0.483 -9.235 15.139 1.00 . A A . 137 VAL CG2 1 1
3 7635 1 1 137 VAL H H 1.348 -9.916 17.876 1.00 . A A . 137 VAL H 1 1
3 7636 1 1 137 VAL HA H -0.366 -11.680 16.165 1.00 . A A . 137 VAL HA 1 1
3 7637 1 1 137 VAL HB H 2.283 -10.334 15.553 1.00 . A A . 137 VAL HB 1 1
3 7638 1 1 137 VAL HG11 H 1.649 -10.788 13.218 1.00 . A A . 137 VAL HG11 1 1
3 7639 1 1 137 VAL HG12 H 0.153 -11.547 13.763 1.00 . A A . 137 VAL HG12 1 1
3 7640 1 1 137 VAL HG13 H 1.707 -12.288 14.143 1.00 . A A . 137 VAL HG13 1 1
3 7641 1 1 137 VAL HG21 H -0.009 -9.231 14.177 1.00 . A A . 137 VAL HG21 1 1
3 7642 1 1 137 VAL HG22 H 1.172 -8.405 15.194 1.00 . A A . 137 VAL HG22 1 1
3 7643 1 1 137 VAL HG23 H -0.255 -9.143 15.921 1.00 . A A . 137 VAL HG23 1 1
3 7644 1 1 137 VAL N N 0.553 -10.419 17.604 1.00 . A A . 137 VAL N 1 1
3 7645 1 1 137 VAL O O 1.173 -13.691 16.475 1.00 . A A . 137 VAL O 1 1
3 7646 1 1 138 ALA C C 4.551 -13.046 18.822 1.00 . A A . 138 ALA C 1 1
3 7647 1 1 138 ALA CA C 3.504 -13.485 17.795 1.00 . A A . 138 ALA CA 1 1
3 7648 1 1 138 ALA CB C 4.178 -13.882 16.482 1.00 . A A . 138 ALA CB 1 1
3 7649 1 1 138 ALA H H 2.866 -11.427 17.685 1.00 . A A . 138 ALA H 1 1
3 7650 1 1 138 ALA HA H 2.924 -14.310 18.175 1.00 . A A . 138 ALA HA 1 1
3 7651 1 1 138 ALA HB1 H 3.633 -14.698 16.029 1.00 . A A . 138 ALA HB1 1 1
3 7652 1 1 138 ALA HB2 H 5.194 -14.193 16.678 1.00 . A A . 138 ALA HB2 1 1
3 7653 1 1 138 ALA HB3 H 4.185 -13.037 15.810 1.00 . A A . 138 ALA HB3 1 1
3 7654 1 1 138 ALA N N 2.614 -12.342 17.438 1.00 . A A . 138 ALA N 1 1
3 7655 1 1 138 ALA O O 4.861 -11.878 18.948 1.00 . A A . 138 ALA O 1 1
3 7656 1 1 139 ILE C C 7.284 -14.621 20.525 1.00 . A A . 139 ILE C 1 1
3 7657 1 1 139 ILE CA C 6.131 -13.615 20.570 1.00 . A A . 139 ILE CA 1 1
3 7658 1 1 139 ILE CB C 5.409 -13.689 21.915 1.00 . A A . 139 ILE CB 1 1
3 7659 1 1 139 ILE CD1 C 4.006 -12.343 23.488 1.00 . A A . 139 ILE CD1 1 1
3 7660 1 1 139 ILE CG1 C 4.421 -12.525 22.026 1.00 . A A . 139 ILE CG1 1 1
3 7661 1 1 139 ILE CG2 C 6.433 -13.601 23.048 1.00 . A A . 139 ILE CG2 1 1
3 7662 1 1 139 ILE H H 4.838 -14.912 19.434 1.00 . A A . 139 ILE H 1 1
3 7663 1 1 139 ILE HA H 6.494 -12.615 20.400 1.00 . A A . 139 ILE HA 1 1
3 7664 1 1 139 ILE HB H 4.874 -14.626 21.986 1.00 . A A . 139 ILE HB 1 1
3 7665 1 1 139 ILE HD11 H 3.665 -13.287 23.886 1.00 . A A . 139 ILE HD11 1 1
3 7666 1 1 139 ILE HD12 H 3.209 -11.617 23.549 1.00 . A A . 139 ILE HD12 1 1
3 7667 1 1 139 ILE HD13 H 4.853 -11.995 24.061 1.00 . A A . 139 ILE HD13 1 1
3 7668 1 1 139 ILE HG12 H 4.891 -11.620 21.669 1.00 . A A . 139 ILE HG12 1 1
3 7669 1 1 139 ILE HG13 H 3.546 -12.737 21.430 1.00 . A A . 139 ILE HG13 1 1
3 7670 1 1 139 ILE HG21 H 7.010 -12.695 22.943 1.00 . A A . 139 ILE HG21 1 1
3 7671 1 1 139 ILE HG22 H 7.093 -14.455 23.005 1.00 . A A . 139 ILE HG22 1 1
3 7672 1 1 139 ILE HG23 H 5.919 -13.592 23.999 1.00 . A A . 139 ILE HG23 1 1
3 7673 1 1 139 ILE N N 5.100 -13.976 19.555 1.00 . A A . 139 ILE N 1 1
3 7674 1 1 139 ILE O O 7.184 -15.718 21.035 1.00 . A A . 139 ILE O 1 1
3 7675 1 1 140 ARG C C 10.738 -14.613 20.591 1.00 . A A . 140 ARG C 1 1
3 7676 1 1 140 ARG CA C 9.537 -15.192 19.840 1.00 . A A . 140 ARG CA 1 1
3 7677 1 1 140 ARG CB C 9.846 -15.317 18.348 1.00 . A A . 140 ARG CB 1 1
3 7678 1 1 140 ARG CD C 8.251 -17.239 18.264 1.00 . A A . 140 ARG CD 1 1
3 7679 1 1 140 ARG CG C 9.663 -16.771 17.906 1.00 . A A . 140 ARG CG 1 1
3 7680 1 1 140 ARG CZ C 6.318 -17.803 16.917 1.00 . A A . 140 ARG CZ 1 1
3 7681 1 1 140 ARG H H 8.441 -13.365 19.510 1.00 . A A . 140 ARG H 1 1
3 7682 1 1 140 ARG HA H 9.269 -16.157 20.242 1.00 . A A . 140 ARG HA 1 1
3 7683 1 1 140 ARG HB2 H 9.175 -14.682 17.787 1.00 . A A . 140 ARG HB2 1 1
3 7684 1 1 140 ARG HB3 H 10.866 -15.014 18.164 1.00 . A A . 140 ARG HB3 1 1
3 7685 1 1 140 ARG HD2 H 8.295 -18.156 18.836 1.00 . A A . 140 ARG HD2 1 1
3 7686 1 1 140 ARG HD3 H 7.727 -16.474 18.815 1.00 . A A . 140 ARG HD3 1 1
3 7687 1 1 140 ARG HE H 8.086 -17.378 16.121 1.00 . A A . 140 ARG HE 1 1
3 7688 1 1 140 ARG HG2 H 9.808 -16.843 16.838 1.00 . A A . 140 ARG HG2 1 1
3 7689 1 1 140 ARG HG3 H 10.386 -17.394 18.411 1.00 . A A . 140 ARG HG3 1 1
3 7690 1 1 140 ARG HH11 H 5.662 -15.934 17.198 1.00 . A A . 140 ARG HH11 1 1
3 7691 1 1 140 ARG HH12 H 4.432 -17.142 17.032 1.00 . A A . 140 ARG HH12 1 1
3 7692 1 1 140 ARG HH21 H 6.680 -19.751 16.628 1.00 . A A . 140 ARG HH21 1 1
3 7693 1 1 140 ARG HH22 H 5.009 -19.303 16.708 1.00 . A A . 140 ARG HH22 1 1
3 7694 1 1 140 ARG N N 8.379 -14.255 19.917 1.00 . A A . 140 ARG N 1 1
3 7695 1 1 140 ARG NE N 7.580 -17.472 16.954 1.00 . A A . 140 ARG NE 1 1
3 7696 1 1 140 ARG NH1 N 5.399 -16.888 17.060 1.00 . A A . 140 ARG NH1 1 1
3 7697 1 1 140 ARG NH2 N 5.975 -19.050 16.737 1.00 . A A . 140 ARG NH2 1 1
3 7698 1 1 140 ARG O O 10.728 -13.474 21.013 1.00 . A A . 140 ARG O 1 1
3 7699 1 1 141 GLU C C 14.061 -14.474 20.483 1.00 . A A . 141 GLU C 1 1
3 7700 1 1 141 GLU CA C 12.975 -14.881 21.482 1.00 . A A . 141 GLU CA 1 1
3 7701 1 1 141 GLU CB C 13.447 -16.057 22.339 1.00 . A A . 141 GLU CB 1 1
3 7702 1 1 141 GLU CD C 12.082 -18.134 22.597 1.00 . A A . 141 GLU CD 1 1
3 7703 1 1 141 GLU CG C 12.246 -16.683 23.052 1.00 . A A . 141 GLU CG 1 1
3 7704 1 1 141 GLU H H 11.763 -16.304 20.410 1.00 . A A . 141 GLU H 1 1
3 7705 1 1 141 GLU HA H 12.712 -14.047 22.113 1.00 . A A . 141 GLU HA 1 1
3 7706 1 1 141 GLU HB2 H 13.918 -16.796 21.707 1.00 . A A . 141 GLU HB2 1 1
3 7707 1 1 141 GLU HB3 H 14.155 -15.705 23.074 1.00 . A A . 141 GLU HB3 1 1
3 7708 1 1 141 GLU HG2 H 12.408 -16.656 24.120 1.00 . A A . 141 GLU HG2 1 1
3 7709 1 1 141 GLU HG3 H 11.353 -16.127 22.808 1.00 . A A . 141 GLU HG3 1 1
3 7710 1 1 141 GLU N N 11.774 -15.388 20.759 1.00 . A A . 141 GLU N 1 1
3 7711 1 1 141 GLU O O 14.502 -15.265 19.674 1.00 . A A . 141 GLU O 1 1
3 7712 1 1 141 GLU OE1 O 12.669 -18.488 21.587 1.00 . A A . 141 GLU OE1 1 1
3 7713 1 1 141 GLU OE2 O 11.371 -18.867 23.265 1.00 . A A . 141 GLU OE2 1 1
3 7714 1 1 142 ALA C C 16.871 -13.496 19.880 1.00 . A A . 142 ALA C 1 1
3 7715 1 1 142 ALA CA C 15.548 -12.784 19.584 1.00 . A A . 142 ALA CA 1 1
3 7716 1 1 142 ALA CB C 15.681 -11.282 19.835 1.00 . A A . 142 ALA CB 1 1
3 7717 1 1 142 ALA H H 14.122 -12.619 21.191 1.00 . A A . 142 ALA H 1 1
3 7718 1 1 142 ALA HA H 15.244 -12.962 18.565 1.00 . A A . 142 ALA HA 1 1
3 7719 1 1 142 ALA HB1 H 16.709 -11.043 20.061 1.00 . A A . 142 ALA HB1 1 1
3 7720 1 1 142 ALA HB2 H 15.054 -11.000 20.668 1.00 . A A . 142 ALA HB2 1 1
3 7721 1 1 142 ALA HB3 H 15.371 -10.741 18.953 1.00 . A A . 142 ALA HB3 1 1
3 7722 1 1 142 ALA N N 14.492 -13.243 20.532 1.00 . A A . 142 ALA N 1 1
3 7723 1 1 142 ALA O O 17.074 -14.027 20.954 1.00 . A A . 142 ALA O 1 1
3 7724 1 1 143 THR C C 19.957 -13.342 20.094 1.00 . A A . 143 THR C 1 1
3 7725 1 1 143 THR CA C 19.081 -14.186 19.166 1.00 . A A . 143 THR CA 1 1
3 7726 1 1 143 THR CB C 19.718 -14.299 17.780 1.00 . A A . 143 THR CB 1 1
3 7727 1 1 143 THR CG2 C 19.617 -15.743 17.285 1.00 . A A . 143 THR CG2 1 1
3 7728 1 1 143 THR H H 17.589 -13.074 18.078 1.00 . A A . 143 THR H 1 1
3 7729 1 1 143 THR HA H 18.928 -15.170 19.582 1.00 . A A . 143 THR HA 1 1
3 7730 1 1 143 THR HB H 20.757 -14.014 17.836 1.00 . A A . 143 THR HB 1 1
3 7731 1 1 143 THR HG1 H 18.310 -13.931 16.488 1.00 . A A . 143 THR HG1 1 1
3 7732 1 1 143 THR HG21 H 18.738 -16.207 17.707 1.00 . A A . 143 THR HG21 1 1
3 7733 1 1 143 THR HG22 H 20.497 -16.290 17.593 1.00 . A A . 143 THR HG22 1 1
3 7734 1 1 143 THR HG23 H 19.548 -15.750 16.208 1.00 . A A . 143 THR HG23 1 1
3 7735 1 1 143 THR N N 17.773 -13.510 18.937 1.00 . A A . 143 THR N 1 1
3 7736 1 1 143 THR O O 19.537 -12.320 20.601 1.00 . A A . 143 THR O 1 1
3 7737 1 1 143 THR OG1 O 19.038 -13.439 16.876 1.00 . A A . 143 THR OG1 1 1
3 7738 1 1 144 GLU C C 22.343 -11.596 20.627 1.00 . A A . 144 GLU C 1 1
3 7739 1 1 144 GLU CA C 22.072 -12.981 21.220 1.00 . A A . 144 GLU CA 1 1
3 7740 1 1 144 GLU CB C 23.363 -13.796 21.293 1.00 . A A . 144 GLU CB 1 1
3 7741 1 1 144 GLU CD C 23.900 -14.316 23.677 1.00 . A A . 144 GLU CD 1 1
3 7742 1 1 144 GLU CG C 23.244 -14.845 22.401 1.00 . A A . 144 GLU CG 1 1
3 7743 1 1 144 GLU H H 21.491 -14.587 19.906 1.00 . A A . 144 GLU H 1 1
3 7744 1 1 144 GLU HA H 21.638 -12.890 22.204 1.00 . A A . 144 GLU HA 1 1
3 7745 1 1 144 GLU HB2 H 23.532 -14.288 20.346 1.00 . A A . 144 GLU HB2 1 1
3 7746 1 1 144 GLU HB3 H 24.192 -13.139 21.510 1.00 . A A . 144 GLU HB3 1 1
3 7747 1 1 144 GLU HG2 H 22.199 -15.049 22.590 1.00 . A A . 144 GLU HG2 1 1
3 7748 1 1 144 GLU HG3 H 23.739 -15.752 22.092 1.00 . A A . 144 GLU HG3 1 1
3 7749 1 1 144 GLU N N 21.172 -13.760 20.324 1.00 . A A . 144 GLU N 1 1
3 7750 1 1 144 GLU O O 22.446 -10.615 21.336 1.00 . A A . 144 GLU O 1 1
3 7751 1 1 144 GLU OE1 O 25.119 -14.251 23.710 1.00 . A A . 144 GLU OE1 1 1
3 7752 1 1 144 GLU OE2 O 23.175 -13.987 24.601 1.00 . A A . 144 GLU OE2 1 1
3 7753 1 1 145 GLU C C 21.477 -9.298 18.783 1.00 . A A . 145 GLU C 1 1
3 7754 1 1 145 GLU CA C 22.721 -10.184 18.694 1.00 . A A . 145 GLU CA 1 1
3 7755 1 1 145 GLU CB C 23.052 -10.501 17.235 1.00 . A A . 145 GLU CB 1 1
3 7756 1 1 145 GLU CD C 22.834 -9.101 15.178 1.00 . A A . 145 GLU CD 1 1
3 7757 1 1 145 GLU CG C 23.532 -9.231 16.533 1.00 . A A . 145 GLU CG 1 1
3 7758 1 1 145 GLU H H 22.371 -12.310 18.773 1.00 . A A . 145 GLU H 1 1
3 7759 1 1 145 GLU HA H 23.563 -9.701 19.165 1.00 . A A . 145 GLU HA 1 1
3 7760 1 1 145 GLU HB2 H 23.829 -11.252 17.198 1.00 . A A . 145 GLU HB2 1 1
3 7761 1 1 145 GLU HB3 H 22.168 -10.873 16.739 1.00 . A A . 145 GLU HB3 1 1
3 7762 1 1 145 GLU HG2 H 23.298 -8.370 17.144 1.00 . A A . 145 GLU HG2 1 1
3 7763 1 1 145 GLU HG3 H 24.600 -9.284 16.381 1.00 . A A . 145 GLU HG3 1 1
3 7764 1 1 145 GLU N N 22.458 -11.507 19.329 1.00 . A A . 145 GLU N 1 1
3 7765 1 1 145 GLU O O 21.561 -8.122 19.075 1.00 . A A . 145 GLU O 1 1
3 7766 1 1 145 GLU OE1 O 21.700 -9.539 15.073 1.00 . A A . 145 GLU OE1 1 1
3 7767 1 1 145 GLU OE2 O 23.446 -8.567 14.267 1.00 . A A . 145 GLU OE2 1 1
3 7768 1 1 146 GLU C C 18.943 -8.420 20.005 1.00 . A A . 146 GLU C 1 1
3 7769 1 1 146 GLU CA C 19.075 -9.038 18.612 1.00 . A A . 146 GLU CA 1 1
3 7770 1 1 146 GLU CB C 17.937 -10.026 18.351 1.00 . A A . 146 GLU CB 1 1
3 7771 1 1 146 GLU CD C 19.065 -10.403 16.153 1.00 . A A . 146 GLU CD 1 1
3 7772 1 1 146 GLU CG C 17.720 -10.169 16.844 1.00 . A A . 146 GLU CG 1 1
3 7773 1 1 146 GLU H H 20.272 -10.803 18.306 1.00 . A A . 146 GLU H 1 1
3 7774 1 1 146 GLU HA H 19.079 -8.269 17.856 1.00 . A A . 146 GLU HA 1 1
3 7775 1 1 146 GLU HB2 H 18.193 -10.988 18.772 1.00 . A A . 146 GLU HB2 1 1
3 7776 1 1 146 GLU HB3 H 17.031 -9.661 18.811 1.00 . A A . 146 GLU HB3 1 1
3 7777 1 1 146 GLU HG2 H 17.066 -11.008 16.653 1.00 . A A . 146 GLU HG2 1 1
3 7778 1 1 146 GLU HG3 H 17.271 -9.267 16.458 1.00 . A A . 146 GLU HG3 1 1
3 7779 1 1 146 GLU N N 20.321 -9.853 18.536 1.00 . A A . 146 GLU N 1 1
3 7780 1 1 146 GLU O O 18.672 -7.245 20.152 1.00 . A A . 146 GLU O 1 1
3 7781 1 1 146 GLU OE1 O 19.803 -11.258 16.612 1.00 . A A . 146 GLU OE1 1 1
3 7782 1 1 146 GLU OE2 O 19.333 -9.722 15.177 1.00 . A A . 146 GLU OE2 1 1
3 7783 1 1 147 LEU C C 20.294 -7.875 22.762 1.00 . A A . 147 LEU C 1 1
3 7784 1 1 147 LEU CA C 19.032 -8.666 22.413 1.00 . A A . 147 LEU CA 1 1
3 7785 1 1 147 LEU CB C 18.906 -9.898 23.310 1.00 . A A . 147 LEU CB 1 1
3 7786 1 1 147 LEU CD1 C 16.975 -8.959 24.587 1.00 . A A . 147 LEU CD1 1 1
3 7787 1 1 147 LEU CD2 C 16.584 -10.141 22.421 1.00 . A A . 147 LEU CD2 1 1
3 7788 1 1 147 LEU CG C 17.439 -10.108 23.689 1.00 . A A . 147 LEU CG 1 1
3 7789 1 1 147 LEU H H 19.361 -10.149 20.885 1.00 . A A . 147 LEU H 1 1
3 7790 1 1 147 LEU HA H 18.156 -8.046 22.512 1.00 . A A . 147 LEU HA 1 1
3 7791 1 1 147 LEU HB2 H 19.269 -10.767 22.779 1.00 . A A . 147 LEU HB2 1 1
3 7792 1 1 147 LEU HB3 H 19.490 -9.753 24.206 1.00 . A A . 147 LEU HB3 1 1
3 7793 1 1 147 LEU HD11 H 15.895 -8.944 24.621 1.00 . A A . 147 LEU HD11 1 1
3 7794 1 1 147 LEU HD12 H 17.337 -8.023 24.189 1.00 . A A . 147 LEU HD12 1 1
3 7795 1 1 147 LEU HD13 H 17.365 -9.102 25.585 1.00 . A A . 147 LEU HD13 1 1
3 7796 1 1 147 LEU HD21 H 16.702 -11.096 21.932 1.00 . A A . 147 LEU HD21 1 1
3 7797 1 1 147 LEU HD22 H 16.899 -9.353 21.753 1.00 . A A . 147 LEU HD22 1 1
3 7798 1 1 147 LEU HD23 H 15.546 -9.997 22.684 1.00 . A A . 147 LEU HD23 1 1
3 7799 1 1 147 LEU HG H 17.336 -11.043 24.221 1.00 . A A . 147 LEU HG 1 1
3 7800 1 1 147 LEU N N 19.139 -9.206 21.028 1.00 . A A . 147 LEU N 1 1
3 7801 1 1 147 LEU O O 20.306 -7.073 23.676 1.00 . A A . 147 LEU O 1 1
3 7802 1 1 148 ALA C C 22.373 -5.851 22.291 1.00 . A A . 148 ALA C 1 1
3 7803 1 1 148 ALA CA C 22.622 -7.358 22.321 1.00 . A A . 148 ALA CA 1 1
3 7804 1 1 148 ALA CB C 23.562 -7.749 21.184 1.00 . A A . 148 ALA CB 1 1
3 7805 1 1 148 ALA H H 21.323 -8.745 21.306 1.00 . A A . 148 ALA H 1 1
3 7806 1 1 148 ALA HA H 23.038 -7.659 23.269 1.00 . A A . 148 ALA HA 1 1
3 7807 1 1 148 ALA HB1 H 24.584 -7.585 21.488 1.00 . A A . 148 ALA HB1 1 1
3 7808 1 1 148 ALA HB2 H 23.341 -7.144 20.316 1.00 . A A . 148 ALA HB2 1 1
3 7809 1 1 148 ALA HB3 H 23.420 -8.792 20.941 1.00 . A A . 148 ALA HB3 1 1
3 7810 1 1 148 ALA N N 21.357 -8.094 22.038 1.00 . A A . 148 ALA N 1 1
3 7811 1 1 148 ALA O O 22.700 -5.135 23.215 1.00 . A A . 148 ALA O 1 1
3 7812 1 1 149 HIS C C 20.025 -3.652 21.233 1.00 . A A . 149 HIS C 1 1
3 7813 1 1 149 HIS CA C 21.528 -3.907 21.117 1.00 . A A . 149 HIS CA 1 1
3 7814 1 1 149 HIS CB C 22.036 -3.505 19.729 1.00 . A A . 149 HIS CB 1 1
3 7815 1 1 149 HIS CD2 C 23.042 -5.313 18.106 1.00 . A A . 149 HIS CD2 1 1
3 7816 1 1 149 HIS CE1 C 24.853 -5.756 19.209 1.00 . A A . 149 HIS CE1 1 1
3 7817 1 1 149 HIS CG C 23.029 -4.520 19.227 1.00 . A A . 149 HIS CG 1 1
3 7818 1 1 149 HIS H H 21.549 -5.967 20.492 1.00 . A A . 149 HIS H 1 1
3 7819 1 1 149 HIS HA H 22.065 -3.366 21.880 1.00 . A A . 149 HIS HA 1 1
3 7820 1 1 149 HIS HB2 H 21.203 -3.454 19.045 1.00 . A A . 149 HIS HB2 1 1
3 7821 1 1 149 HIS HB3 H 22.512 -2.538 19.788 1.00 . A A . 149 HIS HB3 1 1
3 7822 1 1 149 HIS HD1 H 24.485 -4.422 20.763 1.00 . A A . 149 HIS HD1 1 1
3 7823 1 1 149 HIS HD2 H 22.273 -5.330 17.347 1.00 . A A . 149 HIS HD2 1 1
3 7824 1 1 149 HIS HE1 H 25.799 -6.184 19.504 1.00 . A A . 149 HIS HE1 1 1
3 7825 1 1 149 HIS N N 21.799 -5.368 21.225 1.00 . A A . 149 HIS N 1 1
3 7826 1 1 149 HIS ND1 N 24.194 -4.819 19.916 1.00 . A A . 149 HIS ND1 1 1
3 7827 1 1 149 HIS NE2 N 24.195 -6.092 18.097 1.00 . A A . 149 HIS NE2 1 1
3 7828 1 1 149 HIS O O 19.584 -2.528 21.374 1.00 . A A . 149 HIS O 1 1
3 7829 1 1 150 GLY C C 17.174 -4.259 19.892 1.00 . A A . 150 GLY C 1 1
3 7830 1 1 150 GLY CA C 17.760 -4.511 21.282 1.00 . A A . 150 GLY CA 1 1
3 7831 1 1 150 GLY H H 19.616 -5.587 21.061 1.00 . A A . 150 GLY H 1 1
3 7832 1 1 150 GLY HA2 H 17.320 -5.404 21.704 1.00 . A A . 150 GLY HA2 1 1
3 7833 1 1 150 GLY HA3 H 17.544 -3.667 21.918 1.00 . A A . 150 GLY HA3 1 1
3 7834 1 1 150 GLY N N 19.237 -4.689 21.175 1.00 . A A . 150 GLY N 1 1
3 7835 1 1 150 GLY O O 16.551 -3.245 19.646 1.00 . A A . 150 GLY O 1 1
3 7836 1 1 151 HIS C C 16.210 -6.290 17.097 1.00 . A A . 151 HIS C 1 1
3 7837 1 1 151 HIS CA C 16.823 -4.983 17.607 1.00 . A A . 151 HIS CA 1 1
3 7838 1 1 151 HIS CB C 18.028 -4.586 16.752 1.00 . A A . 151 HIS CB 1 1
3 7839 1 1 151 HIS CD2 C 19.413 -2.393 17.168 1.00 . A A . 151 HIS CD2 1 1
3 7840 1 1 151 HIS CE1 C 17.811 -0.956 16.915 1.00 . A A . 151 HIS CE1 1 1
3 7841 1 1 151 HIS CG C 18.276 -3.110 16.889 1.00 . A A . 151 HIS CG 1 1
3 7842 1 1 151 HIS H H 17.876 -5.983 19.200 1.00 . A A . 151 HIS H 1 1
3 7843 1 1 151 HIS HA H 16.089 -4.193 17.598 1.00 . A A . 151 HIS HA 1 1
3 7844 1 1 151 HIS HB2 H 18.899 -5.131 17.085 1.00 . A A . 151 HIS HB2 1 1
3 7845 1 1 151 HIS HB3 H 17.828 -4.823 15.717 1.00 . A A . 151 HIS HB3 1 1
3 7846 1 1 151 HIS HD1 H 16.327 -2.362 16.524 1.00 . A A . 151 HIS HD1 1 1
3 7847 1 1 151 HIS HD2 H 20.389 -2.819 17.347 1.00 . A A . 151 HIS HD2 1 1
3 7848 1 1 151 HIS HE1 H 17.259 -0.029 16.853 1.00 . A A . 151 HIS HE1 1 1
3 7849 1 1 151 HIS N N 17.370 -5.172 18.981 1.00 . A A . 151 HIS N 1 1
3 7850 1 1 151 HIS ND1 N 17.267 -2.173 16.731 1.00 . A A . 151 HIS ND1 1 1
3 7851 1 1 151 HIS NE2 N 19.117 -1.032 17.183 1.00 . A A . 151 HIS NE2 1 1
3 7852 1 1 151 HIS O O 16.627 -7.369 17.469 1.00 . A A . 151 HIS O 1 1
3 7853 1 1 152 VAL C C 14.843 -7.558 14.208 1.00 . A A . 152 VAL C 1 1
3 7854 1 1 152 VAL CA C 14.587 -7.440 15.713 1.00 . A A . 152 VAL CA 1 1
3 7855 1 1 152 VAL CB C 13.094 -7.268 15.992 1.00 . A A . 152 VAL CB 1 1
3 7856 1 1 152 VAL CG1 C 12.609 -5.946 15.393 1.00 . A A . 152 VAL CG1 1 1
3 7857 1 1 152 VAL CG2 C 12.322 -8.428 15.357 1.00 . A A . 152 VAL CG2 1 1
3 7858 1 1 152 VAL H H 14.904 -5.321 15.958 1.00 . A A . 152 VAL H 1 1
3 7859 1 1 152 VAL HA H 14.960 -8.308 16.229 1.00 . A A . 152 VAL HA 1 1
3 7860 1 1 152 VAL HB H 12.925 -7.263 17.058 1.00 . A A . 152 VAL HB 1 1
3 7861 1 1 152 VAL HG11 H 12.329 -5.272 16.189 1.00 . A A . 152 VAL HG11 1 1
3 7862 1 1 152 VAL HG12 H 11.754 -6.130 14.760 1.00 . A A . 152 VAL HG12 1 1
3 7863 1 1 152 VAL HG13 H 13.402 -5.503 14.809 1.00 . A A . 152 VAL HG13 1 1
3 7864 1 1 152 VAL HG21 H 12.633 -9.357 15.809 1.00 . A A . 152 VAL HG21 1 1
3 7865 1 1 152 VAL HG22 H 12.525 -8.457 14.297 1.00 . A A . 152 VAL HG22 1 1
3 7866 1 1 152 VAL HG23 H 11.263 -8.285 15.517 1.00 . A A . 152 VAL HG23 1 1
3 7867 1 1 152 VAL N N 15.224 -6.202 16.246 1.00 . A A . 152 VAL N 1 1
3 7868 1 1 152 VAL O O 14.483 -6.691 13.437 1.00 . A A . 152 VAL O 1 1
3 7869 1 1 153 HIS C C 16.552 -7.610 11.803 1.00 . A A . 153 HIS C 1 1
3 7870 1 1 153 HIS CA C 15.745 -8.799 12.332 1.00 . A A . 153 HIS CA 1 1
3 7871 1 1 153 HIS CB C 14.371 -8.853 11.664 1.00 . A A . 153 HIS CB 1 1
3 7872 1 1 153 HIS CD2 C 14.726 -8.156 9.156 1.00 . A A . 153 HIS CD2 1 1
3 7873 1 1 153 HIS CE1 C 14.706 -10.134 8.273 1.00 . A A . 153 HIS CE1 1 1
3 7874 1 1 153 HIS CG C 14.540 -9.048 10.182 1.00 . A A . 153 HIS CG 1 1
3 7875 1 1 153 HIS H H 15.747 -9.313 14.425 1.00 . A A . 153 HIS H 1 1
3 7876 1 1 153 HIS HA H 16.276 -9.722 12.157 1.00 . A A . 153 HIS HA 1 1
3 7877 1 1 153 HIS HB2 H 13.804 -9.676 12.074 1.00 . A A . 153 HIS HB2 1 1
3 7878 1 1 153 HIS HB3 H 13.845 -7.928 11.848 1.00 . A A . 153 HIS HB3 1 1
3 7879 1 1 153 HIS HD1 H 14.418 -11.160 10.061 1.00 . A A . 153 HIS HD1 1 1
3 7880 1 1 153 HIS HD2 H 14.782 -7.083 9.266 1.00 . A A . 153 HIS HD2 1 1
3 7881 1 1 153 HIS HE1 H 14.742 -10.943 7.558 1.00 . A A . 153 HIS HE1 1 1
3 7882 1 1 153 HIS N N 15.464 -8.625 13.786 1.00 . A A . 153 HIS N 1 1
3 7883 1 1 153 HIS ND1 N 14.531 -10.304 9.596 1.00 . A A . 153 HIS ND1 1 1
3 7884 1 1 153 HIS NE2 N 14.830 -8.844 7.951 1.00 . A A . 153 HIS NE2 1 1
3 7885 1 1 153 HIS O O 16.089 -6.854 10.971 1.00 . A A . 153 HIS O 1 1
3 7886 1 1 154 GLY C C 18.762 -5.284 12.937 1.00 . A A . 154 GLY C 1 1
3 7887 1 1 154 GLY CA C 18.588 -6.298 11.804 1.00 . A A . 154 GLY CA 1 1
3 7888 1 1 154 GLY H H 18.108 -8.058 12.951 1.00 . A A . 154 GLY H 1 1
3 7889 1 1 154 GLY HA2 H 19.557 -6.666 11.496 1.00 . A A . 154 GLY HA2 1 1
3 7890 1 1 154 GLY HA3 H 18.101 -5.820 10.968 1.00 . A A . 154 GLY HA3 1 1
3 7891 1 1 154 GLY N N 17.754 -7.438 12.279 1.00 . A A . 154 GLY N 1 1
3 7892 1 1 154 GLY O O 18.934 -5.643 14.083 1.00 . A A . 154 GLY O 1 1
3 7893 1 1 155 ALA C C 18.596 -1.590 13.107 1.00 . A A . 155 ALA C 1 1
3 7894 1 1 155 ALA CA C 18.881 -2.981 13.682 1.00 . A A . 155 ALA CA 1 1
3 7895 1 1 155 ALA CB C 20.340 -3.091 14.123 1.00 . A A . 155 ALA CB 1 1
3 7896 1 1 155 ALA H H 18.578 -3.749 11.691 1.00 . A A . 155 ALA H 1 1
3 7897 1 1 155 ALA HA H 18.227 -3.186 14.514 1.00 . A A . 155 ALA HA 1 1
3 7898 1 1 155 ALA HB1 H 20.474 -2.565 15.056 1.00 . A A . 155 ALA HB1 1 1
3 7899 1 1 155 ALA HB2 H 20.978 -2.655 13.370 1.00 . A A . 155 ALA HB2 1 1
3 7900 1 1 155 ALA HB3 H 20.598 -4.132 14.256 1.00 . A A . 155 ALA HB3 1 1
3 7901 1 1 155 ALA N N 18.718 -4.018 12.622 1.00 . A A . 155 ALA N 1 1
3 7902 1 1 155 ALA O O 19.179 -1.185 12.121 1.00 . A A . 155 ALA O 1 1
3 7903 1 1 156 HIS C C 18.401 1.523 13.731 1.00 . A A . 156 HIS C 1 1
3 7904 1 1 156 HIS CA C 17.385 0.506 13.204 1.00 . A A . 156 HIS CA 1 1
3 7905 1 1 156 HIS CB C 15.989 0.814 13.744 1.00 . A A . 156 HIS CB 1 1
3 7906 1 1 156 HIS CD2 C 14.129 2.506 12.977 1.00 . A A . 156 HIS CD2 1 1
3 7907 1 1 156 HIS CE1 C 15.171 3.376 11.289 1.00 . A A . 156 HIS CE1 1 1
3 7908 1 1 156 HIS CG C 15.353 1.889 12.905 1.00 . A A . 156 HIS CG 1 1
3 7909 1 1 156 HIS H H 17.247 -1.202 14.510 1.00 . A A . 156 HIS H 1 1
3 7910 1 1 156 HIS HA H 17.372 0.509 12.125 1.00 . A A . 156 HIS HA 1 1
3 7911 1 1 156 HIS HB2 H 15.383 -0.079 13.706 1.00 . A A . 156 HIS HB2 1 1
3 7912 1 1 156 HIS HB3 H 16.065 1.155 14.766 1.00 . A A . 156 HIS HB3 1 1
3 7913 1 1 156 HIS HD1 H 16.899 2.236 11.499 1.00 . A A . 156 HIS HD1 1 1
3 7914 1 1 156 HIS HD2 H 13.368 2.295 13.715 1.00 . A A . 156 HIS HD2 1 1
3 7915 1 1 156 HIS HE1 H 15.410 3.983 10.429 1.00 . A A . 156 HIS HE1 1 1
3 7916 1 1 156 HIS N N 17.705 -0.857 13.717 1.00 . A A . 156 HIS N 1 1
3 7917 1 1 156 HIS ND1 N 16.001 2.459 11.820 1.00 . A A . 156 HIS ND1 1 1
3 7918 1 1 156 HIS NE2 N 14.016 3.445 11.957 1.00 . A A . 156 HIS NE2 1 1
3 7919 1 1 156 HIS O O 18.462 2.648 13.275 1.00 . A A . 156 HIS O 1 1
3 7920 1 1 157 ASP C C 21.240 2.445 14.166 1.00 . A A . 157 ASP C 1 1
3 7921 1 1 157 ASP CA C 20.212 2.082 15.241 1.00 . A A . 157 ASP CA 1 1
3 7922 1 1 157 ASP CB C 20.880 1.322 16.388 1.00 . A A . 157 ASP CB 1 1
3 7923 1 1 157 ASP CG C 22.106 2.099 16.869 1.00 . A A . 157 ASP CG 1 1
3 7924 1 1 157 ASP H H 19.136 0.225 15.042 1.00 . A A . 157 ASP H 1 1
3 7925 1 1 157 ASP HA H 19.731 2.970 15.619 1.00 . A A . 157 ASP HA 1 1
3 7926 1 1 157 ASP HB2 H 20.179 1.211 17.202 1.00 . A A . 157 ASP HB2 1 1
3 7927 1 1 157 ASP HB3 H 21.188 0.346 16.042 1.00 . A A . 157 ASP HB3 1 1
3 7928 1 1 157 ASP N N 19.201 1.136 14.688 1.00 . A A . 157 ASP N 1 1
3 7929 1 1 157 ASP O O 21.629 3.587 14.027 1.00 . A A . 157 ASP O 1 1
3 7930 1 1 157 ASP OD1 O 21.945 3.251 17.238 1.00 . A A . 157 ASP OD1 1 1
3 7931 1 1 157 ASP OD2 O 23.184 1.530 16.863 1.00 . A A . 157 ASP OD2 1 1
3 7932 1 1 158 HIS C C 23.932 2.418 12.946 1.00 . A A . 158 HIS C 1 1
3 7933 1 1 158 HIS CA C 22.683 1.772 12.339 1.00 . A A . 158 HIS CA 1 1
3 7934 1 1 158 HIS CB C 21.983 2.746 11.392 1.00 . A A . 158 HIS CB 1 1
3 7935 1 1 158 HIS CD2 C 21.102 2.105 9.000 1.00 . A A . 158 HIS CD2 1 1
3 7936 1 1 158 HIS CE1 C 19.845 0.433 9.566 1.00 . A A . 158 HIS CE1 1 1
3 7937 1 1 158 HIS CG C 21.204 1.973 10.363 1.00 . A A . 158 HIS CG 1 1
3 7938 1 1 158 HIS H H 21.355 0.567 13.533 1.00 . A A . 158 HIS H 1 1
3 7939 1 1 158 HIS HA H 22.945 0.869 11.811 1.00 . A A . 158 HIS HA 1 1
3 7940 1 1 158 HIS HB2 H 21.309 3.375 11.957 1.00 . A A . 158 HIS HB2 1 1
3 7941 1 1 158 HIS HB3 H 22.720 3.361 10.898 1.00 . A A . 158 HIS HB3 1 1
3 7942 1 1 158 HIS HD1 H 20.248 0.548 11.604 1.00 . A A . 158 HIS HD1 1 1
3 7943 1 1 158 HIS HD2 H 21.610 2.851 8.408 1.00 . A A . 158 HIS HD2 1 1
3 7944 1 1 158 HIS HE1 H 19.166 -0.405 9.521 1.00 . A A . 158 HIS HE1 1 1
3 7945 1 1 158 HIS N N 21.682 1.481 13.405 1.00 . A A . 158 HIS N 1 1
3 7946 1 1 158 HIS ND1 N 20.394 0.901 10.702 1.00 . A A . 158 HIS ND1 1 1
3 7947 1 1 158 HIS NE2 N 20.243 1.132 8.500 1.00 . A A . 158 HIS NE2 1 1
3 7948 1 1 158 HIS O O 23.915 2.892 14.065 1.00 . A A . 158 HIS O 1 1
3 7949 1 1 159 HIS C C 27.130 3.577 11.607 1.00 . A A . 159 HIS C 1 1
3 7950 1 1 159 HIS CA C 26.263 3.054 12.755 1.00 . A A . 159 HIS CA 1 1
3 7951 1 1 159 HIS CB C 26.976 1.919 13.492 1.00 . A A . 159 HIS CB 1 1
3 7952 1 1 159 HIS CD2 C 27.761 2.627 15.899 1.00 . A A . 159 HIS CD2 1 1
3 7953 1 1 159 HIS CE1 C 25.940 2.152 16.975 1.00 . A A . 159 HIS CE1 1 1
3 7954 1 1 159 HIS CG C 26.868 2.140 14.976 1.00 . A A . 159 HIS CG 1 1
3 7955 1 1 159 HIS H H 25.007 2.050 11.318 1.00 . A A . 159 HIS H 1 1
3 7956 1 1 159 HIS HA H 26.025 3.849 13.443 1.00 . A A . 159 HIS HA 1 1
3 7957 1 1 159 HIS HB2 H 26.518 0.977 13.233 1.00 . A A . 159 HIS HB2 1 1
3 7958 1 1 159 HIS HB3 H 28.017 1.904 13.206 1.00 . A A . 159 HIS HB3 1 1
3 7959 1 1 159 HIS HD1 H 24.885 1.476 15.313 1.00 . A A . 159 HIS HD1 1 1
3 7960 1 1 159 HIS HD2 H 28.766 2.953 15.679 1.00 . A A . 159 HIS HD2 1 1
3 7961 1 1 159 HIS HE1 H 25.214 2.026 17.764 1.00 . A A . 159 HIS HE1 1 1
3 7962 1 1 159 HIS N N 25.014 2.439 12.218 1.00 . A A . 159 HIS N 1 1
3 7963 1 1 159 HIS ND1 N 25.714 1.844 15.684 1.00 . A A . 159 HIS ND1 1 1
3 7964 1 1 159 HIS NE2 N 27.173 2.633 17.160 1.00 . A A . 159 HIS NE2 1 1
3 7965 1 1 159 HIS O O 27.704 4.645 11.687 1.00 . A A . 159 HIS O 1 1
3 7966 1 1 160 HIS C C 29.439 3.742 9.879 1.00 . A A . 160 HIS C 1 1
3 7967 1 1 160 HIS CA C 28.063 3.288 9.389 1.00 . A A . 160 HIS CA 1 1
3 7968 1 1 160 HIS CB C 27.293 4.463 8.785 1.00 . A A . 160 HIS CB 1 1
3 7969 1 1 160 HIS CD2 C 24.855 4.385 7.808 1.00 . A A . 160 HIS CD2 1 1
3 7970 1 1 160 HIS CE1 C 25.066 2.618 6.573 1.00 . A A . 160 HIS CE1 1 1
3 7971 1 1 160 HIS CG C 26.145 3.942 7.965 1.00 . A A . 160 HIS CG 1 1
3 7972 1 1 160 HIS H H 26.760 1.973 10.495 1.00 . A A . 160 HIS H 1 1
3 7973 1 1 160 HIS HA H 28.162 2.499 8.660 1.00 . A A . 160 HIS HA 1 1
3 7974 1 1 160 HIS HB2 H 26.914 5.091 9.577 1.00 . A A . 160 HIS HB2 1 1
3 7975 1 1 160 HIS HB3 H 27.953 5.039 8.154 1.00 . A A . 160 HIS HB3 1 1
3 7976 1 1 160 HIS HD1 H 27.059 2.261 7.057 1.00 . A A . 160 HIS HD1 1 1
3 7977 1 1 160 HIS HD2 H 24.431 5.252 8.293 1.00 . A A . 160 HIS HD2 1 1
3 7978 1 1 160 HIS HE1 H 24.857 1.807 5.891 1.00 . A A . 160 HIS HE1 1 1
3 7979 1 1 160 HIS N N 27.231 2.833 10.540 1.00 . A A . 160 HIS N 1 1
3 7980 1 1 160 HIS ND1 N 26.257 2.814 7.168 1.00 . A A . 160 HIS ND1 1 1
3 7981 1 1 160 HIS NE2 N 24.176 3.547 6.929 1.00 . A A . 160 HIS NE2 1 1
3 7982 1 1 160 HIS O O 29.765 3.620 11.043 1.00 . A A . 160 HIS O 1 1
3 7983 1 1 161 ASP C C 31.721 6.245 9.257 1.00 . A A . 161 ASP C 1 1
3 7984 1 1 161 ASP CA C 31.605 4.727 9.419 1.00 . A A . 161 ASP CA 1 1
3 7985 1 1 161 ASP CB C 32.575 4.012 8.478 1.00 . A A . 161 ASP CB 1 1
3 7986 1 1 161 ASP CG C 34.014 4.316 8.899 1.00 . A A . 161 ASP CG 1 1
3 7987 1 1 161 ASP H H 29.969 4.355 8.067 1.00 . A A . 161 ASP H 1 1
3 7988 1 1 161 ASP HA H 31.803 4.440 10.439 1.00 . A A . 161 ASP HA 1 1
3 7989 1 1 161 ASP HB2 H 32.403 2.946 8.526 1.00 . A A . 161 ASP HB2 1 1
3 7990 1 1 161 ASP HB3 H 32.417 4.358 7.467 1.00 . A A . 161 ASP HB3 1 1
3 7991 1 1 161 ASP N N 30.250 4.265 9.001 1.00 . A A . 161 ASP N 1 1
3 7992 1 1 161 ASP O O 32.752 6.761 8.874 1.00 . A A . 161 ASP O 1 1
3 7993 1 1 161 ASP OD1 O 34.367 3.977 10.017 1.00 . A A . 161 ASP OD1 1 1
3 7994 1 1 161 ASP OD2 O 34.737 4.883 8.098 1.00 . A A . 161 ASP OD2 1 1
3 7995 1 1 162 HIS C C 30.905 8.835 7.938 1.00 . A A . 162 HIS C 1 1
3 7996 1 1 162 HIS CA C 30.721 8.447 9.408 1.00 . A A . 162 HIS CA 1 1
3 7997 1 1 162 HIS CB C 31.935 8.879 10.232 1.00 . A A . 162 HIS CB 1 1
3 7998 1 1 162 HIS CD2 C 32.294 11.178 11.453 1.00 . A A . 162 HIS CD2 1 1
3 7999 1 1 162 HIS CE1 C 30.315 11.394 12.308 1.00 . A A . 162 HIS CE1 1 1
3 8000 1 1 162 HIS CG C 31.573 10.075 11.069 1.00 . A A . 162 HIS CG 1 1
3 8001 1 1 162 HIS H H 29.848 6.528 9.854 1.00 . A A . 162 HIS H 1 1
3 8002 1 1 162 HIS HA H 29.826 8.895 9.809 1.00 . A A . 162 HIS HA 1 1
3 8003 1 1 162 HIS HB2 H 32.240 8.068 10.876 1.00 . A A . 162 HIS HB2 1 1
3 8004 1 1 162 HIS HB3 H 32.747 9.139 9.569 1.00 . A A . 162 HIS HB3 1 1
3 8005 1 1 162 HIS HD1 H 29.560 9.614 11.539 1.00 . A A . 162 HIS HD1 1 1
3 8006 1 1 162 HIS HD2 H 33.323 11.373 11.188 1.00 . A A . 162 HIS HD2 1 1
3 8007 1 1 162 HIS HE1 H 29.463 11.780 12.849 1.00 . A A . 162 HIS HE1 1 1
3 8008 1 1 162 HIS N N 30.670 6.964 9.546 1.00 . A A . 162 HIS N 1 1
3 8009 1 1 162 HIS ND1 N 30.314 10.234 11.626 1.00 . A A . 162 HIS ND1 1 1
3 8010 1 1 162 HIS NE2 N 31.498 12.010 12.236 1.00 . A A . 162 HIS NE2 1 1
3 8011 1 1 162 HIS O O 30.006 9.356 7.307 1.00 . A A . 162 HIS O 1 1
3 8012 1 1 163 ASP C C 32.164 7.696 5.077 1.00 . A A . 163 ASP C 1 1
3 8013 1 1 163 ASP CA C 32.301 8.940 5.960 1.00 . A A . 163 ASP CA 1 1
3 8014 1 1 163 ASP CB C 33.733 9.472 5.918 1.00 . A A . 163 ASP CB 1 1
3 8015 1 1 163 ASP CG C 33.879 10.624 6.914 1.00 . A A . 163 ASP CG 1 1
3 8016 1 1 163 ASP H H 32.773 8.164 7.915 1.00 . A A . 163 ASP H 1 1
3 8017 1 1 163 ASP HA H 31.613 9.706 5.641 1.00 . A A . 163 ASP HA 1 1
3 8018 1 1 163 ASP HB2 H 34.419 8.679 6.180 1.00 . A A . 163 ASP HB2 1 1
3 8019 1 1 163 ASP HB3 H 33.956 9.829 4.924 1.00 . A A . 163 ASP HB3 1 1
3 8020 1 1 163 ASP N N 32.062 8.585 7.388 1.00 . A A . 163 ASP N 1 1
3 8021 1 1 163 ASP O O 33.118 7.240 4.478 1.00 . A A . 163 ASP O 1 1
3 8022 1 1 163 ASP OD1 O 33.975 10.349 8.098 1.00 . A A . 163 ASP OD1 1 1
3 8023 1 1 163 ASP OD2 O 33.892 11.762 6.475 1.00 . A A . 163 ASP OD2 1 1
3 8024 1 1 164 HIS C C 30.498 6.330 2.703 1.00 . A A . 164 HIS C 1 1
3 8025 1 1 164 HIS CA C 30.790 5.927 4.151 1.00 . A A . 164 HIS CA 1 1
3 8026 1 1 164 HIS CB C 29.584 5.212 4.761 1.00 . A A . 164 HIS CB 1 1
3 8027 1 1 164 HIS CD2 C 30.681 2.880 5.275 1.00 . A A . 164 HIS CD2 1 1
3 8028 1 1 164 HIS CE1 C 29.423 1.654 4.006 1.00 . A A . 164 HIS CE1 1 1
3 8029 1 1 164 HIS CG C 29.783 3.725 4.669 1.00 . A A . 164 HIS CG 1 1
3 8030 1 1 164 HIS H H 30.228 7.524 5.486 1.00 . A A . 164 HIS H 1 1
3 8031 1 1 164 HIS HA H 31.659 5.291 4.198 1.00 . A A . 164 HIS HA 1 1
3 8032 1 1 164 HIS HB2 H 29.482 5.499 5.798 1.00 . A A . 164 HIS HB2 1 1
3 8033 1 1 164 HIS HB3 H 28.690 5.489 4.222 1.00 . A A . 164 HIS HB3 1 1
3 8034 1 1 164 HIS HD1 H 28.252 3.220 3.296 1.00 . A A . 164 HIS HD1 1 1
3 8035 1 1 164 HIS HD2 H 31.449 3.184 5.971 1.00 . A A . 164 HIS HD2 1 1
3 8036 1 1 164 HIS HE1 H 28.991 0.807 3.495 1.00 . A A . 164 HIS HE1 1 1
3 8037 1 1 164 HIS N N 30.986 7.142 4.994 1.00 . A A . 164 HIS N 1 1
3 8038 1 1 164 HIS ND1 N 28.991 2.920 3.865 1.00 . A A . 164 HIS ND1 1 1
3 8039 1 1 164 HIS NE2 N 30.452 1.573 4.854 1.00 . A A . 164 HIS NE2 1 1
3 8040 1 1 164 HIS O O 29.533 7.011 2.420 1.00 . A A . 164 HIS O 1 1
3 8041 1 1 165 ASP C C 31.210 5.026 -0.528 1.00 . A A . 165 ASP C 1 1
3 8042 1 1 165 ASP CA C 31.097 6.272 0.355 1.00 . A A . 165 ASP CA 1 1
3 8043 1 1 165 ASP CB C 32.201 7.274 0.015 1.00 . A A . 165 ASP CB 1 1
3 8044 1 1 165 ASP CG C 31.575 8.620 -0.352 1.00 . A A . 165 ASP CG 1 1
3 8045 1 1 165 ASP H H 32.099 5.364 2.033 1.00 . A A . 165 ASP H 1 1
3 8046 1 1 165 ASP HA H 30.130 6.735 0.233 1.00 . A A . 165 ASP HA 1 1
3 8047 1 1 165 ASP HB2 H 32.849 7.398 0.871 1.00 . A A . 165 ASP HB2 1 1
3 8048 1 1 165 ASP HB3 H 32.775 6.906 -0.822 1.00 . A A . 165 ASP HB3 1 1
3 8049 1 1 165 ASP N N 31.326 5.913 1.784 1.00 . A A . 165 ASP N 1 1
3 8050 1 1 165 ASP O O 32.222 4.792 -1.158 1.00 . A A . 165 ASP O 1 1
3 8051 1 1 165 ASP OD1 O 31.138 8.758 -1.482 1.00 . A A . 165 ASP OD1 1 1
3 8052 1 1 165 ASP OD2 O 31.543 9.490 0.503 1.00 . A A . 165 ASP OD2 1 1
3 8053 1 1 166 GLY C C 29.059 3.002 -2.404 1.00 . A A . 166 GLY C 1 1
3 8054 1 1 166 GLY CA C 30.231 2.999 -1.421 1.00 . A A . 166 GLY CA 1 1
3 8055 1 1 166 GLY H H 29.373 4.434 -0.063 1.00 . A A . 166 GLY H 1 1
3 8056 1 1 166 GLY HA2 H 31.163 2.976 -1.968 1.00 . A A . 166 GLY HA2 1 1
3 8057 1 1 166 GLY HA3 H 30.163 2.126 -0.790 1.00 . A A . 166 GLY HA3 1 1
3 8058 1 1 166 GLY N N 30.180 4.227 -0.579 1.00 . A A . 166 GLY N 1 1
3 8059 1 1 166 GLY O O 28.187 3.846 -2.342 1.00 . A A . 166 GLY O 1 1
3 8060 1 1 167 CYS C C 26.679 1.370 -3.670 1.00 . A A . 167 CYS C 1 1
3 8061 1 1 167 CYS CA C 27.916 2.018 -4.300 1.00 . A A . 167 CYS CA 1 1
3 8062 1 1 167 CYS CB C 28.442 1.160 -5.451 1.00 . A A . 167 CYS CB 1 1
3 8063 1 1 167 CYS H H 29.746 1.395 -3.346 1.00 . A A . 167 CYS H 1 1
3 8064 1 1 167 CYS HA H 27.683 3.008 -4.656 1.00 . A A . 167 CYS HA 1 1
3 8065 1 1 167 CYS HB2 H 28.552 0.137 -5.118 1.00 . A A . 167 CYS HB2 1 1
3 8066 1 1 167 CYS HB3 H 27.746 1.196 -6.276 1.00 . A A . 167 CYS HB3 1 1
3 8067 1 1 167 CYS HG H 30.704 1.106 -5.845 1.00 . A A . 167 CYS HG 1 1
3 8068 1 1 167 CYS N N 29.032 2.066 -3.313 1.00 . A A . 167 CYS N 1 1
3 8069 1 1 167 CYS O O 25.624 1.968 -3.595 1.00 . A A . 167 CYS O 1 1
3 8070 1 1 167 CYS SG S 30.050 1.793 -5.991 1.00 . A A . 167 CYS SG 1 1
3 8071 1 1 168 CYS C C 26.101 -1.746 -1.785 1.00 . A A . 168 CYS C 1 1
3 8072 1 1 168 CYS CA C 25.634 -0.530 -2.590 1.00 . A A . 168 CYS CA 1 1
3 8073 1 1 168 CYS CB C 24.757 -0.969 -3.764 1.00 . A A . 168 CYS CB 1 1
3 8074 1 1 168 CYS H H 27.662 -0.312 -3.286 1.00 . A A . 168 CYS H 1 1
3 8075 1 1 168 CYS HA H 25.089 0.154 -1.960 1.00 . A A . 168 CYS HA 1 1
3 8076 1 1 168 CYS HB2 H 24.861 -0.264 -4.575 1.00 . A A . 168 CYS HB2 1 1
3 8077 1 1 168 CYS HB3 H 25.066 -1.950 -4.097 1.00 . A A . 168 CYS HB3 1 1
3 8078 1 1 168 CYS HG H 22.884 -1.864 -2.781 1.00 . A A . 168 CYS HG 1 1
3 8079 1 1 168 CYS N N 26.802 0.153 -3.216 1.00 . A A . 168 CYS N 1 1
3 8080 1 1 168 CYS O O 25.703 -1.943 -0.654 1.00 . A A . 168 CYS O 1 1
3 8081 1 1 168 CYS SG S 23.027 -1.029 -3.235 1.00 . A A . 168 CYS SG 1 1
3 8082 1 1 169 GLY C C 26.621 -4.987 -2.046 1.00 . A A . 169 GLY C 1 1
3 8083 1 1 169 GLY CA C 27.435 -3.762 -1.625 1.00 . A A . 169 GLY CA 1 1
3 8084 1 1 169 GLY H H 27.252 -2.384 -3.272 1.00 . A A . 169 GLY H 1 1
3 8085 1 1 169 GLY HA2 H 28.478 -3.923 -1.858 1.00 . A A . 169 GLY HA2 1 1
3 8086 1 1 169 GLY HA3 H 27.322 -3.607 -0.563 1.00 . A A . 169 GLY HA3 1 1
3 8087 1 1 169 GLY N N 26.943 -2.561 -2.358 1.00 . A A . 169 GLY N 1 1
3 8088 1 1 169 GLY O O 25.589 -4.872 -2.677 1.00 . A A . 169 GLY O 1 1
3 8089 1 1 170 GLY C C 26.977 -8.026 -3.311 1.00 . A A . 170 GLY C 1 1
3 8090 1 1 170 GLY CA C 26.327 -7.391 -2.080 1.00 . A A . 170 GLY CA 1 1
3 8091 1 1 170 GLY H H 27.910 -6.231 -1.191 1.00 . A A . 170 GLY H 1 1
3 8092 1 1 170 GLY HA2 H 26.347 -8.092 -1.258 1.00 . A A . 170 GLY HA2 1 1
3 8093 1 1 170 GLY HA3 H 25.304 -7.134 -2.310 1.00 . A A . 170 GLY HA3 1 1
3 8094 1 1 170 GLY N N 27.075 -6.160 -1.701 1.00 . A A . 170 GLY N 1 1
3 8095 1 1 170 GLY O O 28.114 -8.453 -3.273 1.00 . A A . 170 GLY O 1 1
3 8096 1 1 171 HIS C C 28.107 -7.943 -6.055 1.00 . A A . 171 HIS C 1 1
3 8097 1 1 171 HIS CA C 26.843 -8.699 -5.635 1.00 . A A . 171 HIS CA 1 1
3 8098 1 1 171 HIS CB C 25.753 -8.553 -6.697 1.00 . A A . 171 HIS CB 1 1
3 8099 1 1 171 HIS CD2 C 25.862 -10.929 -7.817 1.00 . A A . 171 HIS CD2 1 1
3 8100 1 1 171 HIS CE1 C 23.878 -11.619 -7.285 1.00 . A A . 171 HIS CE1 1 1
3 8101 1 1 171 HIS CG C 25.266 -9.917 -7.106 1.00 . A A . 171 HIS CG 1 1
3 8102 1 1 171 HIS H H 25.350 -7.741 -4.412 1.00 . A A . 171 HIS H 1 1
3 8103 1 1 171 HIS HA H 27.063 -9.742 -5.473 1.00 . A A . 171 HIS HA 1 1
3 8104 1 1 171 HIS HB2 H 24.930 -7.983 -6.293 1.00 . A A . 171 HIS HB2 1 1
3 8105 1 1 171 HIS HB3 H 26.156 -8.043 -7.559 1.00 . A A . 171 HIS HB3 1 1
3 8106 1 1 171 HIS HD1 H 23.321 -9.891 -6.267 1.00 . A A . 171 HIS HD1 1 1
3 8107 1 1 171 HIS HD2 H 26.860 -10.896 -8.227 1.00 . A A . 171 HIS HD2 1 1
3 8108 1 1 171 HIS HE1 H 22.993 -12.229 -7.185 1.00 . A A . 171 HIS HE1 1 1
3 8109 1 1 171 HIS N N 26.264 -8.092 -4.402 1.00 . A A . 171 HIS N 1 1
3 8110 1 1 171 HIS ND1 N 24.001 -10.378 -6.777 1.00 . A A . 171 HIS ND1 1 1
3 8111 1 1 171 HIS NE2 N 24.984 -12.003 -7.929 1.00 . A A . 171 HIS NE2 1 1
3 8112 1 1 171 HIS O O 28.040 -6.897 -6.668 1.00 . A A . 171 HIS O 1 1
3 8113 1 1 172 GLY C C 30.981 -8.273 -7.484 1.00 . A A . 172 GLY C 1 1
3 8114 1 1 172 GLY CA C 30.523 -7.777 -6.112 1.00 . A A . 172 GLY CA 1 1
3 8115 1 1 172 GLY H H 29.289 -9.311 -5.236 1.00 . A A . 172 GLY H 1 1
3 8116 1 1 172 GLY HA2 H 30.353 -6.710 -6.151 1.00 . A A . 172 GLY HA2 1 1
3 8117 1 1 172 GLY HA3 H 31.286 -7.995 -5.381 1.00 . A A . 172 GLY HA3 1 1
3 8118 1 1 172 GLY N N 29.257 -8.466 -5.731 1.00 . A A . 172 GLY N 1 1
3 8119 1 1 172 GLY O O 30.457 -9.232 -8.016 1.00 . A A . 172 GLY O 1 1
3 8120 1 1 173 HIS C C 33.436 -9.223 -9.252 1.00 . A A . 173 HIS C 1 1
3 8121 1 1 173 HIS CA C 32.447 -8.064 -9.402 1.00 . A A . 173 HIS CA 1 1
3 8122 1 1 173 HIS CB C 33.145 -6.836 -9.989 1.00 . A A . 173 HIS CB 1 1
3 8123 1 1 173 HIS CD2 C 31.992 -7.434 -12.272 1.00 . A A . 173 HIS CD2 1 1
3 8124 1 1 173 HIS CE1 C 32.429 -5.598 -13.336 1.00 . A A . 173 HIS CE1 1 1
3 8125 1 1 173 HIS CG C 32.693 -6.631 -11.409 1.00 . A A . 173 HIS CG 1 1
3 8126 1 1 173 HIS H H 32.366 -6.856 -7.619 1.00 . A A . 173 HIS H 1 1
3 8127 1 1 173 HIS HA H 31.620 -8.352 -10.032 1.00 . A A . 173 HIS HA 1 1
3 8128 1 1 173 HIS HB2 H 32.893 -5.965 -9.401 1.00 . A A . 173 HIS HB2 1 1
3 8129 1 1 173 HIS HB3 H 34.214 -6.987 -9.969 1.00 . A A . 173 HIS HB3 1 1
3 8130 1 1 173 HIS HD1 H 33.451 -4.686 -11.770 1.00 . A A . 173 HIS HD1 1 1
3 8131 1 1 173 HIS HD2 H 31.624 -8.424 -12.043 1.00 . A A . 173 HIS HD2 1 1
3 8132 1 1 173 HIS HE1 H 32.482 -4.842 -14.105 1.00 . A A . 173 HIS HE1 1 1
3 8133 1 1 173 HIS N N 31.956 -7.627 -8.064 1.00 . A A . 173 HIS N 1 1
3 8134 1 1 173 HIS ND1 N 32.961 -5.465 -12.108 1.00 . A A . 173 HIS ND1 1 1
3 8135 1 1 173 HIS NE2 N 31.825 -6.781 -13.490 1.00 . A A . 173 HIS NE2 1 1
3 8136 1 1 173 HIS O O 34.465 -9.094 -8.619 1.00 . A A . 173 HIS O 1 1
3 8137 1 1 174 ASP C C 33.828 -12.488 -10.880 1.00 . A A . 174 ASP C 1 1
3 8138 1 1 174 ASP CA C 34.055 -11.519 -9.716 1.00 . A A . 174 ASP CA 1 1
3 8139 1 1 174 ASP CB C 33.695 -12.183 -8.387 1.00 . A A . 174 ASP CB 1 1
3 8140 1 1 174 ASP CG C 34.743 -13.243 -8.044 1.00 . A A . 174 ASP CG 1 1
3 8141 1 1 174 ASP H H 32.297 -10.436 -10.334 1.00 . A A . 174 ASP H 1 1
3 8142 1 1 174 ASP HA H 35.081 -11.187 -9.696 1.00 . A A . 174 ASP HA 1 1
3 8143 1 1 174 ASP HB2 H 33.668 -11.436 -7.607 1.00 . A A . 174 ASP HB2 1 1
3 8144 1 1 174 ASP HB3 H 32.726 -12.652 -8.470 1.00 . A A . 174 ASP HB3 1 1
3 8145 1 1 174 ASP N N 33.132 -10.354 -9.828 1.00 . A A . 174 ASP N 1 1
3 8146 1 1 174 ASP O O 32.857 -12.389 -11.603 1.00 . A A . 174 ASP O 1 1
3 8147 1 1 174 ASP OD1 O 35.858 -13.123 -8.527 1.00 . A A . 174 ASP OD1 1 1
3 8148 1 1 174 ASP OD2 O 34.414 -14.157 -7.306 1.00 . A A . 174 ASP OD2 1 1
3 8149 1 1 175 HIS C C 34.645 -15.832 -11.650 1.00 . A A . 175 HIS C 1 1
3 8150 1 1 175 HIS CA C 34.552 -14.399 -12.182 1.00 . A A . 175 HIS CA 1 1
3 8151 1 1 175 HIS CB C 35.709 -14.106 -13.137 1.00 . A A . 175 HIS CB 1 1
3 8152 1 1 175 HIS CD2 C 33.916 -13.036 -14.734 1.00 . A A . 175 HIS CD2 1 1
3 8153 1 1 175 HIS CE1 C 35.247 -12.399 -16.320 1.00 . A A . 175 HIS CE1 1 1
3 8154 1 1 175 HIS CG C 35.185 -13.403 -14.359 1.00 . A A . 175 HIS CG 1 1
3 8155 1 1 175 HIS H H 35.494 -13.489 -10.470 1.00 . A A . 175 HIS H 1 1
3 8156 1 1 175 HIS HA H 33.611 -14.243 -12.683 1.00 . A A . 175 HIS HA 1 1
3 8157 1 1 175 HIS HB2 H 36.434 -13.476 -12.642 1.00 . A A . 175 HIS HB2 1 1
3 8158 1 1 175 HIS HB3 H 36.179 -15.034 -13.430 1.00 . A A . 175 HIS HB3 1 1
3 8159 1 1 175 HIS HD1 H 36.990 -13.100 -15.426 1.00 . A A . 175 HIS HD1 1 1
3 8160 1 1 175 HIS HD2 H 33.022 -13.213 -14.155 1.00 . A A . 175 HIS HD2 1 1
3 8161 1 1 175 HIS HE1 H 35.626 -11.977 -17.239 1.00 . A A . 175 HIS HE1 1 1
3 8162 1 1 175 HIS N N 34.717 -13.425 -11.065 1.00 . A A . 175 HIS N 1 1
3 8163 1 1 175 HIS ND1 N 36.018 -12.987 -15.386 1.00 . A A . 175 HIS ND1 1 1
3 8164 1 1 175 HIS NE2 N 33.958 -12.403 -15.972 1.00 . A A . 175 HIS NE2 1 1
3 8165 1 1 175 HIS O O 34.855 -16.056 -10.474 1.00 . A A . 175 HIS O 1 1
3 8166 1 1 176 GLY C C 33.159 -18.792 -11.905 1.00 . A A . 176 GLY C 1 1
3 8167 1 1 176 GLY CA C 34.570 -18.220 -12.048 1.00 . A A . 176 GLY CA 1 1
3 8168 1 1 176 GLY H H 34.322 -16.604 -13.450 1.00 . A A . 176 GLY H 1 1
3 8169 1 1 176 GLY HA2 H 35.124 -18.802 -12.772 1.00 . A A . 176 GLY HA2 1 1
3 8170 1 1 176 GLY HA3 H 35.070 -18.263 -11.093 1.00 . A A . 176 GLY HA3 1 1
3 8171 1 1 176 GLY N N 34.491 -16.805 -12.507 1.00 . A A . 176 GLY N 1 1
3 8172 1 1 176 GLY O O 32.962 -19.860 -11.359 1.00 . A A . 176 GLY O 1 1
3 8173 1 1 177 HIS C C 30.231 -18.947 -13.669 1.00 . A A . 177 HIS C 1 1
3 8174 1 1 177 HIS CA C 30.773 -18.591 -12.282 1.00 . A A . 177 HIS CA 1 1
3 8175 1 1 177 HIS CB C 29.981 -17.431 -11.678 1.00 . A A . 177 HIS CB 1 1
3 8176 1 1 177 HIS CD2 C 28.257 -18.770 -10.215 1.00 . A A . 177 HIS CD2 1 1
3 8177 1 1 177 HIS CE1 C 26.441 -18.143 -11.217 1.00 . A A . 177 HIS CE1 1 1
3 8178 1 1 177 HIS CG C 28.633 -17.923 -11.227 1.00 . A A . 177 HIS CG 1 1
3 8179 1 1 177 HIS H H 32.352 -17.229 -12.826 1.00 . A A . 177 HIS H 1 1
3 8180 1 1 177 HIS HA H 30.729 -19.448 -11.628 1.00 . A A . 177 HIS HA 1 1
3 8181 1 1 177 HIS HB2 H 30.521 -17.031 -10.831 1.00 . A A . 177 HIS HB2 1 1
3 8182 1 1 177 HIS HB3 H 29.852 -16.658 -12.421 1.00 . A A . 177 HIS HB3 1 1
3 8183 1 1 177 HIS HD1 H 27.384 -16.929 -12.620 1.00 . A A . 177 HIS HD1 1 1
3 8184 1 1 177 HIS HD2 H 28.933 -19.255 -9.527 1.00 . A A . 177 HIS HD2 1 1
3 8185 1 1 177 HIS HE1 H 25.403 -18.027 -11.487 1.00 . A A . 177 HIS HE1 1 1
3 8186 1 1 177 HIS N N 32.172 -18.088 -12.390 1.00 . A A . 177 HIS N 1 1
3 8187 1 1 177 HIS ND1 N 27.459 -17.536 -11.853 1.00 . A A . 177 HIS ND1 1 1
3 8188 1 1 177 HIS NE2 N 26.872 -18.908 -10.210 1.00 . A A . 177 HIS NE2 1 1
3 8189 1 1 177 HIS O O 29.643 -19.991 -13.867 1.00 . A A . 177 HIS O 1 1
3 8190 1 1 178 GLU C C 28.415 -18.643 -15.970 1.00 . A A . 178 GLU C 1 1
3 8191 1 1 178 GLU CA C 29.922 -18.373 -16.004 1.00 . A A . 178 GLU CA 1 1
3 8192 1 1 178 GLU CB C 30.682 -19.623 -16.449 1.00 . A A . 178 GLU CB 1 1
3 8193 1 1 178 GLU CD C 32.088 -20.263 -18.412 1.00 . A A . 178 GLU CD 1 1
3 8194 1 1 178 GLU CG C 31.871 -19.215 -17.319 1.00 . A A . 178 GLU CG 1 1
3 8195 1 1 178 GLU H H 30.902 -17.249 -14.449 1.00 . A A . 178 GLU H 1 1
3 8196 1 1 178 GLU HA H 30.143 -17.552 -16.667 1.00 . A A . 178 GLU HA 1 1
3 8197 1 1 178 GLU HB2 H 31.037 -20.156 -15.578 1.00 . A A . 178 GLU HB2 1 1
3 8198 1 1 178 GLU HB3 H 30.023 -20.261 -17.019 1.00 . A A . 178 GLU HB3 1 1
3 8199 1 1 178 GLU HG2 H 31.672 -18.255 -17.773 1.00 . A A . 178 GLU HG2 1 1
3 8200 1 1 178 GLU HG3 H 32.759 -19.148 -16.709 1.00 . A A . 178 GLU HG3 1 1
3 8201 1 1 178 GLU N N 30.425 -18.085 -14.629 1.00 . A A . 178 GLU N 1 1
3 8202 1 1 178 GLU O O 27.611 -17.757 -16.180 1.00 . A A . 178 GLU O 1 1
3 8203 1 1 178 GLU OE1 O 31.751 -21.412 -18.179 1.00 . A A . 178 GLU OE1 1 1
3 8204 1 1 178 GLU OE2 O 32.586 -19.898 -19.465 1.00 . A A . 178 GLU OE2 1 1
3 8205 1 1 179 HIS C C 25.845 -19.522 -16.838 1.00 . A A . 179 HIS C 1 1
3 8206 1 1 179 HIS CA C 26.571 -20.187 -15.665 1.00 . A A . 179 HIS CA 1 1
3 8207 1 1 179 HIS CB C 26.078 -19.617 -14.336 1.00 . A A . 179 HIS CB 1 1
3 8208 1 1 179 HIS CD2 C 23.604 -19.195 -13.554 1.00 . A A . 179 HIS CD2 1 1
3 8209 1 1 179 HIS CE1 C 22.691 -20.951 -14.437 1.00 . A A . 179 HIS CE1 1 1
3 8210 1 1 179 HIS CG C 24.606 -19.887 -14.190 1.00 . A A . 179 HIS CG 1 1
3 8211 1 1 179 HIS H H 28.690 -20.564 -15.546 1.00 . A A . 179 HIS H 1 1
3 8212 1 1 179 HIS HA H 26.423 -21.255 -15.686 1.00 . A A . 179 HIS HA 1 1
3 8213 1 1 179 HIS HB2 H 26.613 -20.084 -13.523 1.00 . A A . 179 HIS HB2 1 1
3 8214 1 1 179 HIS HB3 H 26.251 -18.551 -14.315 1.00 . A A . 179 HIS HB3 1 1
3 8215 1 1 179 HIS HD1 H 24.445 -21.703 -15.268 1.00 . A A . 179 HIS HD1 1 1
3 8216 1 1 179 HIS HD2 H 23.734 -18.269 -13.014 1.00 . A A . 179 HIS HD2 1 1
3 8217 1 1 179 HIS HE1 H 21.968 -21.694 -14.739 1.00 . A A . 179 HIS HE1 1 1
3 8218 1 1 179 HIS N N 28.026 -19.862 -15.710 1.00 . A A . 179 HIS N 1 1
3 8219 1 1 179 HIS ND1 N 24.001 -21.003 -14.746 1.00 . A A . 179 HIS ND1 1 1
3 8220 1 1 179 HIS NE2 N 22.397 -19.869 -13.712 1.00 . A A . 179 HIS NE2 1 1
3 8221 1 1 179 HIS O O 25.059 -18.614 -16.658 1.00 . A A . 179 HIS O 1 1
3 8222 1 1 180 GLY C C 26.470 -18.704 -20.123 1.00 . A A . 180 GLY C 1 1
3 8223 1 1 180 GLY CA C 25.427 -19.362 -19.219 1.00 . A A . 180 GLY CA 1 1
3 8224 1 1 180 GLY H H 26.740 -20.702 -18.161 1.00 . A A . 180 GLY H 1 1
3 8225 1 1 180 GLY HA2 H 24.904 -20.132 -19.769 1.00 . A A . 180 GLY HA2 1 1
3 8226 1 1 180 GLY HA3 H 24.722 -18.615 -18.887 1.00 . A A . 180 GLY HA3 1 1
3 8227 1 1 180 GLY N N 26.102 -19.968 -18.037 1.00 . A A . 180 GLY N 1 1
3 8228 1 1 180 GLY O O 27.389 -18.057 -19.659 1.00 . A A . 180 GLY O 1 1
3 8229 1 1 181 GLY C C 27.341 -16.732 -22.140 1.00 . A A . 181 GLY C 1 1
3 8230 1 1 181 GLY CA C 27.326 -18.248 -22.343 1.00 . A A . 181 GLY CA 1 1
3 8231 1 1 181 GLY H H 25.592 -19.390 -21.767 1.00 . A A . 181 GLY H 1 1
3 8232 1 1 181 GLY HA2 H 28.308 -18.650 -22.144 1.00 . A A . 181 GLY HA2 1 1
3 8233 1 1 181 GLY HA3 H 27.045 -18.468 -23.362 1.00 . A A . 181 GLY HA3 1 1
3 8234 1 1 181 GLY N N 26.339 -18.864 -21.411 1.00 . A A . 181 GLY N 1 1
3 8235 1 1 181 GLY O O 26.819 -16.220 -21.170 1.00 . A A . 181 GLY O 1 1
3 8236 1 1 182 GLU C C 28.653 -13.896 -24.132 1.00 . A A . 182 GLU C 1 1
3 8237 1 1 182 GLU CA C 27.986 -14.524 -22.905 1.00 . A A . 182 GLU CA 1 1
3 8238 1 1 182 GLU CB C 28.823 -14.276 -21.650 1.00 . A A . 182 GLU CB 1 1
3 8239 1 1 182 GLU CD C 31.253 -13.696 -21.689 1.00 . A A . 182 GLU CD 1 1
3 8240 1 1 182 GLU CG C 30.235 -14.825 -21.860 1.00 . A A . 182 GLU CG 1 1
3 8241 1 1 182 GLU H H 28.353 -16.440 -23.824 1.00 . A A . 182 GLU H 1 1
3 8242 1 1 182 GLU HA H 26.993 -14.126 -22.771 1.00 . A A . 182 GLU HA 1 1
3 8243 1 1 182 GLU HB2 H 28.873 -13.214 -21.456 1.00 . A A . 182 GLU HB2 1 1
3 8244 1 1 182 GLU HB3 H 28.367 -14.774 -20.808 1.00 . A A . 182 GLU HB3 1 1
3 8245 1 1 182 GLU HG2 H 30.431 -15.601 -21.135 1.00 . A A . 182 GLU HG2 1 1
3 8246 1 1 182 GLU HG3 H 30.318 -15.233 -22.857 1.00 . A A . 182 GLU HG3 1 1
3 8247 1 1 182 GLU N N 27.937 -16.008 -23.049 1.00 . A A . 182 GLU N 1 1
3 8248 1 1 182 GLU O O 28.451 -14.328 -25.250 1.00 . A A . 182 GLU O 1 1
3 8249 1 1 182 GLU OE1 O 31.301 -13.127 -20.610 1.00 . A A . 182 GLU OE1 1 1
3 8250 1 1 182 GLU OE2 O 31.967 -13.419 -22.638 1.00 . A A . 182 GLU OE2 1 1
3 8251 1 1 183 GLY C C 30.681 -13.293 -26.028 1.00 . A A . 183 GLY C 1 1
3 8252 1 1 183 GLY CA C 30.123 -12.223 -25.087 1.00 . A A . 183 GLY CA 1 1
3 8253 1 1 183 GLY H H 29.595 -12.543 -23.024 1.00 . A A . 183 GLY H 1 1
3 8254 1 1 183 GLY HA2 H 29.412 -11.609 -25.621 1.00 . A A . 183 GLY HA2 1 1
3 8255 1 1 183 GLY HA3 H 30.933 -11.607 -24.728 1.00 . A A . 183 GLY HA3 1 1
3 8256 1 1 183 GLY N N 29.446 -12.878 -23.933 1.00 . A A . 183 GLY N 1 1
3 8257 1 1 183 GLY O O 30.840 -13.071 -27.212 1.00 . A A . 183 GLY O 1 1
3 8258 1 1 184 CYS C C 30.684 -15.682 -27.644 1.00 . A A . 184 CYS C 1 1
3 8259 1 1 184 CYS CA C 31.530 -15.537 -26.376 1.00 . A A . 184 CYS CA 1 1
3 8260 1 1 184 CYS CB C 31.444 -16.804 -25.526 1.00 . A A . 184 CYS CB 1 1
3 8261 1 1 184 CYS H H 30.846 -14.612 -24.553 1.00 . A A . 184 CYS H 1 1
3 8262 1 1 184 CYS HA H 32.558 -15.333 -26.630 1.00 . A A . 184 CYS HA 1 1
3 8263 1 1 184 CYS HB2 H 30.773 -16.637 -24.696 1.00 . A A . 184 CYS HB2 1 1
3 8264 1 1 184 CYS HB3 H 31.072 -17.619 -26.130 1.00 . A A . 184 CYS HB3 1 1
3 8265 1 1 184 CYS HG H 33.732 -16.692 -25.374 1.00 . A A . 184 CYS HG 1 1
3 8266 1 1 184 CYS N N 30.982 -14.453 -25.511 1.00 . A A . 184 CYS N 1 1
3 8267 1 1 184 CYS O O 29.623 -15.102 -27.763 1.00 . A A . 184 CYS O 1 1
3 8268 1 1 184 CYS SG S 33.089 -17.221 -24.897 1.00 . A A . 184 CYS SG 1 1
3 8269 1 1 185 CYS C C 29.311 -17.724 -29.669 1.00 . A A . 185 CYS C 1 1
3 8270 1 1 185 CYS CA C 30.369 -16.632 -29.851 1.00 . A A . 185 CYS CA 1 1
3 8271 1 1 185 CYS CB C 31.402 -17.055 -30.896 1.00 . A A . 185 CYS CB 1 1
3 8272 1 1 185 CYS H H 32.005 -16.909 -28.476 1.00 . A A . 185 CYS H 1 1
3 8273 1 1 185 CYS HA H 29.906 -15.703 -30.147 1.00 . A A . 185 CYS HA 1 1
3 8274 1 1 185 CYS HB2 H 32.105 -16.250 -31.054 1.00 . A A . 185 CYS HB2 1 1
3 8275 1 1 185 CYS HB3 H 31.929 -17.931 -30.547 1.00 . A A . 185 CYS HB3 1 1
3 8276 1 1 185 CYS HG H 31.136 -17.164 -33.174 1.00 . A A . 185 CYS HG 1 1
3 8277 1 1 185 CYS N N 31.147 -16.450 -28.592 1.00 . A A . 185 CYS N 1 1
3 8278 1 1 185 CYS O O 29.408 -18.554 -28.788 1.00 . A A . 185 CYS O 1 1
3 8279 1 1 185 CYS SG S 30.563 -17.438 -32.454 1.00 . A A . 185 CYS SG 1 1
3 8280 1 1 186 GLY C C 25.906 -18.193 -30.854 1.00 . A A . 186 GLY C 1 1
3 8281 1 1 186 GLY CA C 27.238 -18.766 -30.369 1.00 . A A . 186 GLY CA 1 1
3 8282 1 1 186 GLY H H 28.242 -17.050 -31.200 1.00 . A A . 186 GLY H 1 1
3 8283 1 1 186 GLY HA2 H 27.503 -19.626 -30.969 1.00 . A A . 186 GLY HA2 1 1
3 8284 1 1 186 GLY HA3 H 27.144 -19.061 -29.336 1.00 . A A . 186 GLY HA3 1 1
3 8285 1 1 186 GLY N N 28.302 -17.729 -30.496 1.00 . A A . 186 GLY N 1 1
3 8286 1 1 186 GLY O O 25.833 -17.551 -31.883 1.00 . A A . 186 GLY O 1 1
3 8287 1 1 187 GLY C C 22.910 -18.814 -31.593 1.00 . A A . 187 GLY C 1 1
3 8288 1 1 187 GLY CA C 23.523 -17.886 -30.543 1.00 . A A . 187 GLY CA 1 1
3 8289 1 1 187 GLY H H 24.930 -18.939 -29.295 1.00 . A A . 187 GLY H 1 1
3 8290 1 1 187 GLY HA2 H 22.870 -17.831 -29.683 1.00 . A A . 187 GLY HA2 1 1
3 8291 1 1 187 GLY HA3 H 23.648 -16.902 -30.965 1.00 . A A . 187 GLY HA3 1 1
3 8292 1 1 187 GLY N N 24.850 -18.419 -30.121 1.00 . A A . 187 GLY N 1 1
3 8293 1 1 187 GLY O O 22.048 -19.617 -31.298 1.00 . A A . 187 GLY O 1 1
3 8294 1 1 188 LYS C C 23.116 -21.053 -33.590 1.00 . A A . 188 LYS C 1 1
3 8295 1 1 188 LYS CA C 22.790 -19.587 -33.887 1.00 . A A . 188 LYS CA 1 1
3 8296 1 1 188 LYS CB C 23.480 -19.133 -35.174 1.00 . A A . 188 LYS CB 1 1
3 8297 1 1 188 LYS CD C 21.482 -18.033 -36.194 1.00 . A A . 188 LYS CD 1 1
3 8298 1 1 188 LYS CE C 20.865 -16.693 -36.601 1.00 . A A . 188 LYS CE 1 1
3 8299 1 1 188 LYS CG C 22.884 -17.800 -35.630 1.00 . A A . 188 LYS CG 1 1
3 8300 1 1 188 LYS H H 24.045 -18.056 -33.036 1.00 . A A . 188 LYS H 1 1
3 8301 1 1 188 LYS HA H 21.723 -19.447 -33.971 1.00 . A A . 188 LYS HA 1 1
3 8302 1 1 188 LYS HB2 H 24.538 -19.013 -34.990 1.00 . A A . 188 LYS HB2 1 1
3 8303 1 1 188 LYS HB3 H 23.329 -19.874 -35.944 1.00 . A A . 188 LYS HB3 1 1
3 8304 1 1 188 LYS HD2 H 21.544 -18.678 -37.058 1.00 . A A . 188 LYS HD2 1 1
3 8305 1 1 188 LYS HD3 H 20.863 -18.497 -35.441 1.00 . A A . 188 LYS HD3 1 1
3 8306 1 1 188 LYS HE2 H 20.682 -16.084 -35.726 1.00 . A A . 188 LYS HE2 1 1
3 8307 1 1 188 LYS HE3 H 21.512 -16.175 -37.292 1.00 . A A . 188 LYS HE3 1 1
3 8308 1 1 188 LYS HG2 H 22.828 -17.124 -34.788 1.00 . A A . 188 LYS HG2 1 1
3 8309 1 1 188 LYS HG3 H 23.511 -17.369 -36.397 1.00 . A A . 188 LYS HG3 1 1
3 8310 1 1 188 LYS HZ1 H 19.667 -17.984 -37.709 1.00 . A A . 188 LYS HZ1 1 1
3 8311 1 1 188 LYS HZ2 H 19.365 -16.339 -38.000 1.00 . A A . 188 LYS HZ2 1 1
3 8312 1 1 188 LYS HZ3 H 18.817 -17.061 -36.563 1.00 . A A . 188 LYS HZ3 1 1
3 8313 1 1 188 LYS N N 23.348 -18.710 -32.818 1.00 . A A . 188 LYS N 1 1
3 8314 1 1 188 LYS NZ N 19.582 -17.046 -37.269 1.00 . A A . 188 LYS NZ 1 1
3 8315 1 1 188 LYS O O 24.266 -21.433 -33.482 1.00 . A A . 188 LYS O 1 1
3 8316 1 1 189 GLY C C 21.465 -24.186 -34.043 1.00 . A A . 189 GLY C 1 1
3 8317 1 1 189 GLY CA C 22.370 -23.319 -33.168 1.00 . A A . 189 GLY CA 1 1
3 8318 1 1 189 GLY H H 21.195 -21.553 -33.548 1.00 . A A . 189 GLY H 1 1
3 8319 1 1 189 GLY HA2 H 23.405 -23.549 -33.378 1.00 . A A . 189 GLY HA2 1 1
3 8320 1 1 189 GLY HA3 H 22.161 -23.520 -32.129 1.00 . A A . 189 GLY HA3 1 1
3 8321 1 1 189 GLY N N 22.114 -21.879 -33.458 1.00 . A A . 189 GLY N 1 1
3 8322 1 1 189 GLY O O 21.637 -24.266 -35.243 1.00 . A A . 189 GLY O 1 1
3 8323 1 1 190 ASN C C 20.371 -26.843 -34.903 1.00 . A A . 190 ASN C 1 1
3 8324 1 1 190 ASN CA C 19.586 -25.701 -34.252 1.00 . A A . 190 ASN CA 1 1
3 8325 1 1 190 ASN CB C 18.999 -24.776 -35.319 1.00 . A A . 190 ASN CB 1 1
3 8326 1 1 190 ASN CG C 17.513 -25.087 -35.504 1.00 . A A . 190 ASN CG 1 1
3 8327 1 1 190 ASN H H 20.379 -24.761 -32.483 1.00 . A A . 190 ASN H 1 1
3 8328 1 1 190 ASN HA H 18.796 -26.092 -33.630 1.00 . A A . 190 ASN HA 1 1
3 8329 1 1 190 ASN HB2 H 19.117 -23.748 -35.008 1.00 . A A . 190 ASN HB2 1 1
3 8330 1 1 190 ASN HB3 H 19.517 -24.931 -36.254 1.00 . A A . 190 ASN HB3 1 1
3 8331 1 1 190 ASN HD21 H 16.910 -23.371 -34.707 1.00 . A A . 190 ASN HD21 1 1
3 8332 1 1 190 ASN HD22 H 15.669 -24.405 -35.229 1.00 . A A . 190 ASN HD22 1 1
3 8333 1 1 190 ASN N N 20.501 -24.838 -33.453 1.00 . A A . 190 ASN N 1 1
3 8334 1 1 190 ASN ND2 N 16.623 -24.216 -35.115 1.00 . A A . 190 ASN ND2 1 1
3 8335 1 1 190 ASN O O 21.469 -27.166 -34.495 1.00 . A A . 190 ASN O 1 1
3 8336 1 1 190 ASN OD1 O 17.158 -26.133 -36.010 1.00 . A A . 190 ASN OD1 1 1
3 8337 1 1 191 GLY C C 21.983 -28.167 -36.859 1.00 . A A . 191 GLY C 1 1
3 8338 1 1 191 GLY CA C 20.534 -28.576 -36.587 1.00 . A A . 191 GLY CA 1 1
3 8339 1 1 191 GLY H H 18.932 -27.182 -36.228 1.00 . A A . 191 GLY H 1 1
3 8340 1 1 191 GLY HA2 H 20.518 -29.449 -35.950 1.00 . A A . 191 GLY HA2 1 1
3 8341 1 1 191 GLY HA3 H 20.047 -28.804 -37.524 1.00 . A A . 191 GLY HA3 1 1
3 8342 1 1 191 GLY N N 19.818 -27.457 -35.913 1.00 . A A . 191 GLY N 1 1
3 8343 1 1 191 GLY O O 22.264 -27.408 -37.765 1.00 . A A . 191 GLY O 1 1
3 8344 1 1 192 GLY C C 25.143 -28.645 -35.043 1.00 . A A . 192 GLY C 1 1
3 8345 1 1 192 GLY CA C 24.335 -28.301 -36.295 1.00 . A A . 192 GLY CA 1 1
3 8346 1 1 192 GLY H H 22.657 -29.273 -35.354 1.00 . A A . 192 GLY H 1 1
3 8347 1 1 192 GLY HA2 H 24.723 -28.854 -37.139 1.00 . A A . 192 GLY HA2 1 1
3 8348 1 1 192 GLY HA3 H 24.414 -27.242 -36.490 1.00 . A A . 192 GLY HA3 1 1
3 8349 1 1 192 GLY N N 22.905 -28.662 -36.080 1.00 . A A . 192 GLY N 1 1
3 8350 1 1 192 GLY O O 24.594 -28.950 -34.002 1.00 . A A . 192 GLY O 1 1
3 8351 1 1 193 CYS C C 26.904 -28.033 -32.766 1.00 . A A . 193 CYS C 1 1
3 8352 1 1 193 CYS CA C 27.286 -28.928 -33.947 1.00 . A A . 193 CYS CA 1 1
3 8353 1 1 193 CYS CB C 28.723 -28.645 -34.391 1.00 . A A . 193 CYS CB 1 1
3 8354 1 1 193 CYS H H 26.868 -28.355 -35.983 1.00 . A A . 193 CYS H 1 1
3 8355 1 1 193 CYS HA H 27.181 -29.968 -33.683 1.00 . A A . 193 CYS HA 1 1
3 8356 1 1 193 CYS HB2 H 28.827 -28.877 -35.440 1.00 . A A . 193 CYS HB2 1 1
3 8357 1 1 193 CYS HB3 H 28.951 -27.602 -34.228 1.00 . A A . 193 CYS HB3 1 1
3 8358 1 1 193 CYS HG H 29.398 -30.468 -33.169 1.00 . A A . 193 CYS HG 1 1
3 8359 1 1 193 CYS N N 26.444 -28.603 -35.134 1.00 . A A . 193 CYS N 1 1
3 8360 1 1 193 CYS O O 26.560 -26.880 -32.934 1.00 . A A . 193 CYS O 1 1
3 8361 1 1 193 CYS SG S 29.864 -29.670 -33.430 1.00 . A A . 193 CYS SG 1 1
3 8362 1 1 194 GLY C C 26.260 -28.655 -29.207 1.00 . A A . 194 GLY C 1 1
3 8363 1 1 194 GLY CA C 26.597 -27.735 -30.380 1.00 . A A . 194 GLY CA 1 1
3 8364 1 1 194 GLY H H 27.237 -29.488 -31.457 1.00 . A A . 194 GLY H 1 1
3 8365 1 1 194 GLY HA2 H 27.431 -27.101 -30.115 1.00 . A A . 194 GLY HA2 1 1
3 8366 1 1 194 GLY HA3 H 25.739 -27.124 -30.612 1.00 . A A . 194 GLY HA3 1 1
3 8367 1 1 194 GLY N N 26.958 -28.556 -31.571 1.00 . A A . 194 GLY N 1 1
3 8368 1 1 194 GLY O O 26.964 -29.607 -28.931 1.00 . A A . 194 GLY O 1 1
3 8369 1 1 195 CYS C C 23.337 -29.018 -26.994 1.00 . A A . 195 CYS C 1 1
3 8370 1 1 195 CYS CA C 24.807 -29.243 -27.359 1.00 . A A . 195 CYS CA 1 1
3 8371 1 1 195 CYS CB C 25.719 -28.797 -26.215 1.00 . A A . 195 CYS CB 1 1
3 8372 1 1 195 CYS H H 24.634 -27.610 -28.755 1.00 . A A . 195 CYS H 1 1
3 8373 1 1 195 CYS HA H 24.985 -30.282 -27.588 1.00 . A A . 195 CYS HA 1 1
3 8374 1 1 195 CYS HB2 H 25.429 -29.303 -25.306 1.00 . A A . 195 CYS HB2 1 1
3 8375 1 1 195 CYS HB3 H 26.743 -29.044 -26.454 1.00 . A A . 195 CYS HB3 1 1
3 8376 1 1 195 CYS HG H 26.418 -26.610 -26.186 1.00 . A A . 195 CYS HG 1 1
3 8377 1 1 195 CYS N N 25.189 -28.382 -28.515 1.00 . A A . 195 CYS N 1 1
3 8378 1 1 195 CYS O O 23.020 -28.263 -26.096 1.00 . A A . 195 CYS O 1 1
3 8379 1 1 195 CYS SG S 25.567 -27.008 -25.986 1.00 . A A . 195 CYS SG 1 1
3 8380 1 1 196 HIS C C 20.193 -30.699 -27.868 1.00 . A A . 196 HIS C 1 1
3 8381 1 1 196 HIS CA C 20.992 -29.490 -27.374 1.00 . A A . 196 HIS CA 1 1
3 8382 1 1 196 HIS CB C 20.577 -28.228 -28.132 1.00 . A A . 196 HIS CB 1 1
3 8383 1 1 196 HIS CD2 C 21.340 -25.778 -27.566 1.00 . A A . 196 HIS CD2 1 1
3 8384 1 1 196 HIS CE1 C 20.893 -25.791 -25.447 1.00 . A A . 196 HIS CE1 1 1
3 8385 1 1 196 HIS CG C 20.833 -27.019 -27.274 1.00 . A A . 196 HIS CG 1 1
3 8386 1 1 196 HIS H H 22.716 -30.271 -28.403 1.00 . A A . 196 HIS H 1 1
3 8387 1 1 196 HIS HA H 20.845 -29.348 -26.315 1.00 . A A . 196 HIS HA 1 1
3 8388 1 1 196 HIS HB2 H 21.151 -28.151 -29.044 1.00 . A A . 196 HIS HB2 1 1
3 8389 1 1 196 HIS HB3 H 19.525 -28.281 -28.373 1.00 . A A . 196 HIS HB3 1 1
3 8390 1 1 196 HIS HD1 H 20.179 -27.744 -25.394 1.00 . A A . 196 HIS HD1 1 1
3 8391 1 1 196 HIS HD2 H 21.662 -25.453 -28.545 1.00 . A A . 196 HIS HD2 1 1
3 8392 1 1 196 HIS HE1 H 20.787 -25.489 -24.416 1.00 . A A . 196 HIS HE1 1 1
3 8393 1 1 196 HIS N N 22.439 -29.666 -27.682 1.00 . A A . 196 HIS N 1 1
3 8394 1 1 196 HIS ND1 N 20.554 -27.005 -25.916 1.00 . A A . 196 HIS ND1 1 1
3 8395 1 1 196 HIS NE2 N 21.378 -25.003 -26.411 1.00 . A A . 196 HIS NE2 1 1
3 8396 1 1 196 HIS O O 20.152 -30.907 -29.069 1.00 . A A . 196 HIS O 1 1
3 8397 1 1 196 HIS OXT O 19.638 -31.397 -27.036 1.00 . A A . 196 HIS OXT 1 1
4 8398 1 1 1 MET C C 3.637 -16.869 27.638 1.00 . A A . 1 MET C 1 1
4 8399 1 1 1 MET CA C 4.301 -18.212 27.955 1.00 . A A . 1 MET CA 1 1
4 8400 1 1 1 MET CB C 5.712 -18.266 27.368 1.00 . A A . 1 MET CB 1 1
4 8401 1 1 1 MET CE C 7.753 -17.148 24.272 1.00 . A A . 1 MET CE 1 1
4 8402 1 1 1 MET CG C 5.690 -17.735 25.934 1.00 . A A . 1 MET CG 1 1
4 8403 1 1 1 MET H1 H 2.612 -19.404 27.695 1.00 . A A . 1 MET H1 1 1
4 8404 1 1 1 MET H2 H 4.081 -20.215 27.426 1.00 . A A . 1 MET H2 1 1
4 8405 1 1 1 MET H3 H 3.486 -19.124 26.269 1.00 . A A . 1 MET H3 1 1
4 8406 1 1 1 MET HA H 4.339 -18.373 29.021 1.00 . A A . 1 MET HA 1 1
4 8407 1 1 1 MET HB2 H 6.374 -17.657 27.968 1.00 . A A . 1 MET HB2 1 1
4 8408 1 1 1 MET HB3 H 6.064 -19.286 27.367 1.00 . A A . 1 MET HB3 1 1
4 8409 1 1 1 MET HE1 H 8.121 -16.536 25.079 1.00 . A A . 1 MET HE1 1 1
4 8410 1 1 1 MET HE2 H 7.047 -16.577 23.684 1.00 . A A . 1 MET HE2 1 1
4 8411 1 1 1 MET HE3 H 8.582 -17.458 23.650 1.00 . A A . 1 MET HE3 1 1
4 8412 1 1 1 MET HG2 H 4.710 -17.893 25.507 1.00 . A A . 1 MET HG2 1 1
4 8413 1 1 1 MET HG3 H 5.913 -16.678 25.937 1.00 . A A . 1 MET HG3 1 1
4 8414 1 1 1 MET N N 3.564 -19.322 27.285 1.00 . A A . 1 MET N 1 1
4 8415 1 1 1 MET O O 2.649 -16.806 26.934 1.00 . A A . 1 MET O 1 1
4 8416 1 1 1 MET SD S 6.927 -18.611 24.947 1.00 . A A . 1 MET SD 1 1
4 8417 1 1 2 LYS C C 4.622 -13.520 27.281 1.00 . A A . 2 LYS C 1 1
4 8418 1 1 2 LYS CA C 3.572 -14.459 27.879 1.00 . A A . 2 LYS CA 1 1
4 8419 1 1 2 LYS CB C 3.109 -13.946 29.244 1.00 . A A . 2 LYS CB 1 1
4 8420 1 1 2 LYS CD C 0.751 -14.696 29.595 1.00 . A A . 2 LYS CD 1 1
4 8421 1 1 2 LYS CE C 0.015 -16.004 29.303 1.00 . A A . 2 LYS CE 1 1
4 8422 1 1 2 LYS CG C 2.218 -14.996 29.909 1.00 . A A . 2 LYS CG 1 1
4 8423 1 1 2 LYS H H 4.970 -15.869 28.717 1.00 . A A . 2 LYS H 1 1
4 8424 1 1 2 LYS HA H 2.727 -14.553 27.215 1.00 . A A . 2 LYS HA 1 1
4 8425 1 1 2 LYS HB2 H 3.971 -13.755 29.867 1.00 . A A . 2 LYS HB2 1 1
4 8426 1 1 2 LYS HB3 H 2.550 -13.032 29.113 1.00 . A A . 2 LYS HB3 1 1
4 8427 1 1 2 LYS HD2 H 0.295 -14.206 30.442 1.00 . A A . 2 LYS HD2 1 1
4 8428 1 1 2 LYS HD3 H 0.693 -14.052 28.730 1.00 . A A . 2 LYS HD3 1 1
4 8429 1 1 2 LYS HE2 H 0.018 -16.207 28.240 1.00 . A A . 2 LYS HE2 1 1
4 8430 1 1 2 LYS HE3 H 0.467 -16.821 29.845 1.00 . A A . 2 LYS HE3 1 1
4 8431 1 1 2 LYS HG2 H 2.475 -15.976 29.533 1.00 . A A . 2 LYS HG2 1 1
4 8432 1 1 2 LYS HG3 H 2.368 -14.969 30.978 1.00 . A A . 2 LYS HG3 1 1
4 8433 1 1 2 LYS HZ1 H -1.954 -15.391 29.015 1.00 . A A . 2 LYS HZ1 1 1
4 8434 1 1 2 LYS HZ2 H -1.362 -15.106 30.579 1.00 . A A . 2 LYS HZ2 1 1
4 8435 1 1 2 LYS HZ3 H -1.782 -16.683 30.106 1.00 . A A . 2 LYS HZ3 1 1
4 8436 1 1 2 LYS N N 4.173 -15.796 28.152 1.00 . A A . 2 LYS N 1 1
4 8437 1 1 2 LYS NZ N -1.376 -15.779 29.787 1.00 . A A . 2 LYS NZ 1 1
4 8438 1 1 2 LYS O O 5.804 -13.655 27.533 1.00 . A A . 2 LYS O 1 1
4 8439 1 1 3 VAL C C 6.093 -11.038 26.958 1.00 . A A . 3 VAL C 1 1
4 8440 1 1 3 VAL CA C 5.181 -11.626 25.879 1.00 . A A . 3 VAL CA 1 1
4 8441 1 1 3 VAL CB C 4.324 -10.534 25.230 1.00 . A A . 3 VAL CB 1 1
4 8442 1 1 3 VAL CG1 C 4.443 -9.226 26.019 1.00 . A A . 3 VAL CG1 1 1
4 8443 1 1 3 VAL CG2 C 4.798 -10.304 23.793 1.00 . A A . 3 VAL CG2 1 1
4 8444 1 1 3 VAL H H 3.246 -12.478 26.300 1.00 . A A . 3 VAL H 1 1
4 8445 1 1 3 VAL HA H 5.767 -12.129 25.126 1.00 . A A . 3 VAL HA 1 1
4 8446 1 1 3 VAL HB H 3.293 -10.850 25.222 1.00 . A A . 3 VAL HB 1 1
4 8447 1 1 3 VAL HG11 H 5.384 -8.750 25.786 1.00 . A A . 3 VAL HG11 1 1
4 8448 1 1 3 VAL HG12 H 4.400 -9.438 27.077 1.00 . A A . 3 VAL HG12 1 1
4 8449 1 1 3 VAL HG13 H 3.631 -8.568 25.750 1.00 . A A . 3 VAL HG13 1 1
4 8450 1 1 3 VAL HG21 H 5.228 -9.317 23.711 1.00 . A A . 3 VAL HG21 1 1
4 8451 1 1 3 VAL HG22 H 3.959 -10.390 23.119 1.00 . A A . 3 VAL HG22 1 1
4 8452 1 1 3 VAL HG23 H 5.542 -11.044 23.538 1.00 . A A . 3 VAL HG23 1 1
4 8453 1 1 3 VAL N N 4.203 -12.571 26.491 1.00 . A A . 3 VAL N 1 1
4 8454 1 1 3 VAL O O 5.718 -10.926 28.108 1.00 . A A . 3 VAL O 1 1
4 8455 1 1 4 ALA C C 9.499 -9.593 26.920 1.00 . A A . 4 ALA C 1 1
4 8456 1 1 4 ALA CA C 8.212 -10.071 27.599 1.00 . A A . 4 ALA CA 1 1
4 8457 1 1 4 ALA CB C 8.510 -11.209 28.575 1.00 . A A . 4 ALA CB 1 1
4 8458 1 1 4 ALA H H 7.565 -10.751 25.659 1.00 . A A . 4 ALA H 1 1
4 8459 1 1 4 ALA HA H 7.733 -9.256 28.118 1.00 . A A . 4 ALA HA 1 1
4 8460 1 1 4 ALA HB1 H 7.825 -12.024 28.398 1.00 . A A . 4 ALA HB1 1 1
4 8461 1 1 4 ALA HB2 H 8.393 -10.854 29.589 1.00 . A A . 4 ALA HB2 1 1
4 8462 1 1 4 ALA HB3 H 9.524 -11.552 28.429 1.00 . A A . 4 ALA HB3 1 1
4 8463 1 1 4 ALA N N 7.284 -10.656 26.593 1.00 . A A . 4 ALA N 1 1
4 8464 1 1 4 ALA O O 9.610 -9.589 25.710 1.00 . A A . 4 ALA O 1 1
4 8465 1 1 5 LYS C C 12.401 -9.835 26.275 1.00 . A A . 5 LYS C 1 1
4 8466 1 1 5 LYS CA C 11.751 -8.712 27.091 1.00 . A A . 5 LYS CA 1 1
4 8467 1 1 5 LYS CB C 12.627 -8.329 28.288 1.00 . A A . 5 LYS CB 1 1
4 8468 1 1 5 LYS CD C 14.944 -7.594 28.873 1.00 . A A . 5 LYS CD 1 1
4 8469 1 1 5 LYS CE C 15.563 -6.409 28.127 1.00 . A A . 5 LYS CE 1 1
4 8470 1 1 5 LYS CG C 14.106 -8.428 27.903 1.00 . A A . 5 LYS CG 1 1
4 8471 1 1 5 LYS H H 10.361 -9.200 28.664 1.00 . A A . 5 LYS H 1 1
4 8472 1 1 5 LYS HA H 11.576 -7.847 26.470 1.00 . A A . 5 LYS HA 1 1
4 8473 1 1 5 LYS HB2 H 12.401 -7.316 28.587 1.00 . A A . 5 LYS HB2 1 1
4 8474 1 1 5 LYS HB3 H 12.426 -9.000 29.109 1.00 . A A . 5 LYS HB3 1 1
4 8475 1 1 5 LYS HD2 H 14.312 -7.228 29.670 1.00 . A A . 5 LYS HD2 1 1
4 8476 1 1 5 LYS HD3 H 15.729 -8.205 29.289 1.00 . A A . 5 LYS HD3 1 1
4 8477 1 1 5 LYS HE2 H 15.644 -6.633 27.071 1.00 . A A . 5 LYS HE2 1 1
4 8478 1 1 5 LYS HE3 H 14.975 -5.518 28.281 1.00 . A A . 5 LYS HE3 1 1
4 8479 1 1 5 LYS HG2 H 14.421 -9.461 27.950 1.00 . A A . 5 LYS HG2 1 1
4 8480 1 1 5 LYS HG3 H 14.244 -8.056 26.899 1.00 . A A . 5 LYS HG3 1 1
4 8481 1 1 5 LYS HZ1 H 16.857 -6.391 29.757 1.00 . A A . 5 LYS HZ1 1 1
4 8482 1 1 5 LYS HZ2 H 17.258 -5.277 28.543 1.00 . A A . 5 LYS HZ2 1 1
4 8483 1 1 5 LYS HZ3 H 17.569 -6.931 28.312 1.00 . A A . 5 LYS HZ3 1 1
4 8484 1 1 5 LYS N N 10.471 -9.189 27.690 1.00 . A A . 5 LYS N 1 1
4 8485 1 1 5 LYS NZ N 16.914 -6.239 28.730 1.00 . A A . 5 LYS NZ 1 1
4 8486 1 1 5 LYS O O 12.091 -10.997 26.446 1.00 . A A . 5 LYS O 1 1
4 8487 1 1 6 ASP C C 12.925 -11.352 23.791 1.00 . A A . 6 ASP C 1 1
4 8488 1 1 6 ASP CA C 13.968 -10.543 24.565 1.00 . A A . 6 ASP CA 1 1
4 8489 1 1 6 ASP CB C 14.704 -11.431 25.570 1.00 . A A . 6 ASP CB 1 1
4 8490 1 1 6 ASP CG C 15.316 -12.631 24.843 1.00 . A A . 6 ASP CG 1 1
4 8491 1 1 6 ASP H H 13.534 -8.551 25.267 1.00 . A A . 6 ASP H 1 1
4 8492 1 1 6 ASP HA H 14.675 -10.092 23.885 1.00 . A A . 6 ASP HA 1 1
4 8493 1 1 6 ASP HB2 H 15.487 -10.861 26.048 1.00 . A A . 6 ASP HB2 1 1
4 8494 1 1 6 ASP HB3 H 14.007 -11.783 26.317 1.00 . A A . 6 ASP HB3 1 1
4 8495 1 1 6 ASP N N 13.299 -9.495 25.390 1.00 . A A . 6 ASP N 1 1
4 8496 1 1 6 ASP O O 13.199 -12.430 23.302 1.00 . A A . 6 ASP O 1 1
4 8497 1 1 6 ASP OD1 O 14.625 -13.625 24.697 1.00 . A A . 6 ASP OD1 1 1
4 8498 1 1 6 ASP OD2 O 16.465 -12.535 24.446 1.00 . A A . 6 ASP OD2 1 1
4 8499 1 1 7 LEU C C 10.021 -10.678 21.886 1.00 . A A . 7 LEU C 1 1
4 8500 1 1 7 LEU CA C 10.669 -11.585 22.937 1.00 . A A . 7 LEU CA 1 1
4 8501 1 1 7 LEU CB C 9.648 -11.982 24.003 1.00 . A A . 7 LEU CB 1 1
4 8502 1 1 7 LEU CD1 C 9.541 -14.170 22.798 1.00 . A A . 7 LEU CD1 1 1
4 8503 1 1 7 LEU CD2 C 10.940 -13.943 24.855 1.00 . A A . 7 LEU CD2 1 1
4 8504 1 1 7 LEU CG C 9.644 -13.503 24.170 1.00 . A A . 7 LEU CG 1 1
4 8505 1 1 7 LEU H H 11.528 -9.971 24.080 1.00 . A A . 7 LEU H 1 1
4 8506 1 1 7 LEU HA H 11.082 -12.467 22.474 1.00 . A A . 7 LEU HA 1 1
4 8507 1 1 7 LEU HB2 H 9.910 -11.518 24.943 1.00 . A A . 7 LEU HB2 1 1
4 8508 1 1 7 LEU HB3 H 8.665 -11.653 23.701 1.00 . A A . 7 LEU HB3 1 1
4 8509 1 1 7 LEU HD11 H 10.532 -14.407 22.438 1.00 . A A . 7 LEU HD11 1 1
4 8510 1 1 7 LEU HD12 H 9.059 -13.495 22.105 1.00 . A A . 7 LEU HD12 1 1
4 8511 1 1 7 LEU HD13 H 8.961 -15.076 22.881 1.00 . A A . 7 LEU HD13 1 1
4 8512 1 1 7 LEU HD21 H 10.823 -13.874 25.926 1.00 . A A . 7 LEU HD21 1 1
4 8513 1 1 7 LEU HD22 H 11.750 -13.301 24.539 1.00 . A A . 7 LEU HD22 1 1
4 8514 1 1 7 LEU HD23 H 11.162 -14.964 24.582 1.00 . A A . 7 LEU HD23 1 1
4 8515 1 1 7 LEU HG H 8.798 -13.795 24.776 1.00 . A A . 7 LEU HG 1 1
4 8516 1 1 7 LEU N N 11.729 -10.843 23.678 1.00 . A A . 7 LEU N 1 1
4 8517 1 1 7 LEU O O 9.135 -9.903 22.186 1.00 . A A . 7 LEU O 1 1
4 8518 1 1 8 VAL C C 8.342 -10.159 19.514 1.00 . A A . 8 VAL C 1 1
4 8519 1 1 8 VAL CA C 9.850 -9.911 19.595 1.00 . A A . 8 VAL CA 1 1
4 8520 1 1 8 VAL CB C 10.531 -10.342 18.297 1.00 . A A . 8 VAL CB 1 1
4 8521 1 1 8 VAL CG1 C 10.058 -11.745 17.911 1.00 . A A . 8 VAL CG1 1 1
4 8522 1 1 8 VAL CG2 C 10.168 -9.358 17.182 1.00 . A A . 8 VAL CG2 1 1
4 8523 1 1 8 VAL H H 11.165 -11.402 20.432 1.00 . A A . 8 VAL H 1 1
4 8524 1 1 8 VAL HA H 10.051 -8.871 19.791 1.00 . A A . 8 VAL HA 1 1
4 8525 1 1 8 VAL HB H 11.603 -10.349 18.438 1.00 . A A . 8 VAL HB 1 1
4 8526 1 1 8 VAL HG11 H 10.665 -12.119 17.100 1.00 . A A . 8 VAL HG11 1 1
4 8527 1 1 8 VAL HG12 H 9.026 -11.702 17.598 1.00 . A A . 8 VAL HG12 1 1
4 8528 1 1 8 VAL HG13 H 10.150 -12.402 18.762 1.00 . A A . 8 VAL HG13 1 1
4 8529 1 1 8 VAL HG21 H 9.913 -8.401 17.614 1.00 . A A . 8 VAL HG21 1 1
4 8530 1 1 8 VAL HG22 H 9.323 -9.740 16.628 1.00 . A A . 8 VAL HG22 1 1
4 8531 1 1 8 VAL HG23 H 11.011 -9.239 16.517 1.00 . A A . 8 VAL HG23 1 1
4 8532 1 1 8 VAL N N 10.450 -10.770 20.657 1.00 . A A . 8 VAL N 1 1
4 8533 1 1 8 VAL O O 7.897 -11.273 19.322 1.00 . A A . 8 VAL O 1 1
4 8534 1 1 9 VAL C C 5.464 -8.360 18.568 1.00 . A A . 9 VAL C 1 1
4 8535 1 1 9 VAL CA C 6.074 -9.317 19.594 1.00 . A A . 9 VAL CA 1 1
4 8536 1 1 9 VAL CB C 5.571 -8.987 20.999 1.00 . A A . 9 VAL CB 1 1
4 8537 1 1 9 VAL CG1 C 5.946 -7.548 21.352 1.00 . A A . 9 VAL CG1 1 1
4 8538 1 1 9 VAL CG2 C 4.050 -9.144 21.044 1.00 . A A . 9 VAL CG2 1 1
4 8539 1 1 9 VAL H H 7.929 -8.240 19.817 1.00 . A A . 9 VAL H 1 1
4 8540 1 1 9 VAL HA H 5.832 -10.338 19.346 1.00 . A A . 9 VAL HA 1 1
4 8541 1 1 9 VAL HB H 6.026 -9.663 21.710 1.00 . A A . 9 VAL HB 1 1
4 8542 1 1 9 VAL HG11 H 6.454 -7.531 22.305 1.00 . A A . 9 VAL HG11 1 1
4 8543 1 1 9 VAL HG12 H 5.050 -6.947 21.412 1.00 . A A . 9 VAL HG12 1 1
4 8544 1 1 9 VAL HG13 H 6.596 -7.147 20.588 1.00 . A A . 9 VAL HG13 1 1
4 8545 1 1 9 VAL HG21 H 3.650 -8.545 21.849 1.00 . A A . 9 VAL HG21 1 1
4 8546 1 1 9 VAL HG22 H 3.799 -10.182 21.208 1.00 . A A . 9 VAL HG22 1 1
4 8547 1 1 9 VAL HG23 H 3.626 -8.815 20.107 1.00 . A A . 9 VAL HG23 1 1
4 8548 1 1 9 VAL N N 7.552 -9.132 19.660 1.00 . A A . 9 VAL N 1 1
4 8549 1 1 9 VAL O O 5.528 -7.154 18.711 1.00 . A A . 9 VAL O 1 1
4 8550 1 1 10 SER C C 2.759 -7.810 16.820 1.00 . A A . 10 SER C 1 1
4 8551 1 1 10 SER CA C 4.243 -8.011 16.503 1.00 . A A . 10 SER CA 1 1
4 8552 1 1 10 SER CB C 4.414 -8.766 15.186 1.00 . A A . 10 SER CB 1 1
4 8553 1 1 10 SER H H 4.821 -9.863 17.441 1.00 . A A . 10 SER H 1 1
4 8554 1 1 10 SER HA H 4.753 -7.062 16.456 1.00 . A A . 10 SER HA 1 1
4 8555 1 1 10 SER HB2 H 3.514 -9.314 14.963 1.00 . A A . 10 SER HB2 1 1
4 8556 1 1 10 SER HB3 H 4.610 -8.059 14.391 1.00 . A A . 10 SER HB3 1 1
4 8557 1 1 10 SER HG H 6.315 -9.176 15.246 1.00 . A A . 10 SER HG 1 1
4 8558 1 1 10 SER N N 4.865 -8.888 17.536 1.00 . A A . 10 SER N 1 1
4 8559 1 1 10 SER O O 1.981 -8.743 16.808 1.00 . A A . 10 SER O 1 1
4 8560 1 1 10 SER OG O 5.500 -9.677 15.305 1.00 . A A . 10 SER OG 1 1
4 8561 1 1 11 LEU C C 0.440 -5.068 16.757 1.00 . A A . 11 LEU C 1 1
4 8562 1 1 11 LEU CA C 0.926 -6.353 17.432 1.00 . A A . 11 LEU CA 1 1
4 8563 1 1 11 LEU CB C 0.886 -6.204 18.954 1.00 . A A . 11 LEU CB 1 1
4 8564 1 1 11 LEU CD1 C 1.426 -4.345 20.532 1.00 . A A . 11 LEU CD1 1 1
4 8565 1 1 11 LEU CD2 C 3.191 -5.990 19.889 1.00 . A A . 11 LEU CD2 1 1
4 8566 1 1 11 LEU CG C 1.966 -5.217 19.397 1.00 . A A . 11 LEU CG 1 1
4 8567 1 1 11 LEU H H 3.002 -5.862 17.121 1.00 . A A . 11 LEU H 1 1
4 8568 1 1 11 LEU HA H 0.321 -7.193 17.131 1.00 . A A . 11 LEU HA 1 1
4 8569 1 1 11 LEU HB2 H -0.085 -5.836 19.254 1.00 . A A . 11 LEU HB2 1 1
4 8570 1 1 11 LEU HB3 H 1.067 -7.164 19.415 1.00 . A A . 11 LEU HB3 1 1
4 8571 1 1 11 LEU HD11 H 0.931 -3.479 20.116 1.00 . A A . 11 LEU HD11 1 1
4 8572 1 1 11 LEU HD12 H 2.244 -4.024 21.161 1.00 . A A . 11 LEU HD12 1 1
4 8573 1 1 11 LEU HD13 H 0.721 -4.914 21.120 1.00 . A A . 11 LEU HD13 1 1
4 8574 1 1 11 LEU HD21 H 3.168 -6.994 19.489 1.00 . A A . 11 LEU HD21 1 1
4 8575 1 1 11 LEU HD22 H 3.182 -6.033 20.968 1.00 . A A . 11 LEU HD22 1 1
4 8576 1 1 11 LEU HD23 H 4.089 -5.491 19.556 1.00 . A A . 11 LEU HD23 1 1
4 8577 1 1 11 LEU HG H 2.244 -4.589 18.563 1.00 . A A . 11 LEU HG 1 1
4 8578 1 1 11 LEU N N 2.360 -6.602 17.110 1.00 . A A . 11 LEU N 1 1
4 8579 1 1 11 LEU O O 0.907 -3.985 17.052 1.00 . A A . 11 LEU O 1 1
4 8580 1 1 12 ALA C C -1.973 -3.208 16.102 1.00 . A A . 12 ALA C 1 1
4 8581 1 1 12 ALA CA C -1.019 -3.959 15.172 1.00 . A A . 12 ALA CA 1 1
4 8582 1 1 12 ALA CB C -1.767 -4.482 13.944 1.00 . A A . 12 ALA CB 1 1
4 8583 1 1 12 ALA H H -0.869 -6.059 15.638 1.00 . A A . 12 ALA H 1 1
4 8584 1 1 12 ALA HA H -0.205 -3.320 14.866 1.00 . A A . 12 ALA HA 1 1
4 8585 1 1 12 ALA HB1 H -1.589 -5.542 13.839 1.00 . A A . 12 ALA HB1 1 1
4 8586 1 1 12 ALA HB2 H -1.413 -3.968 13.062 1.00 . A A . 12 ALA HB2 1 1
4 8587 1 1 12 ALA HB3 H -2.825 -4.305 14.065 1.00 . A A . 12 ALA HB3 1 1
4 8588 1 1 12 ALA N N -0.500 -5.178 15.858 1.00 . A A . 12 ALA N 1 1
4 8589 1 1 12 ALA O O -2.546 -3.778 17.009 1.00 . A A . 12 ALA O 1 1
4 8590 1 1 13 TYR C C -3.573 0.093 16.048 1.00 . A A . 13 TYR C 1 1
4 8591 1 1 13 TYR CA C -3.065 -1.156 16.773 1.00 . A A . 13 TYR CA 1 1
4 8592 1 1 13 TYR CB C -2.214 -0.764 17.981 1.00 . A A . 13 TYR CB 1 1
4 8593 1 1 13 TYR CD1 C -1.121 1.423 17.374 1.00 . A A . 13 TYR CD1 1 1
4 8594 1 1 13 TYR CD2 C 0.188 -0.613 17.234 1.00 . A A . 13 TYR CD2 1 1
4 8595 1 1 13 TYR CE1 C -0.013 2.165 16.945 1.00 . A A . 13 TYR CE1 1 1
4 8596 1 1 13 TYR CE2 C 1.297 0.128 16.806 1.00 . A A . 13 TYR CE2 1 1
4 8597 1 1 13 TYR CG C -1.020 0.035 17.518 1.00 . A A . 13 TYR CG 1 1
4 8598 1 1 13 TYR CZ C 1.195 1.517 16.661 1.00 . A A . 13 TYR CZ 1 1
4 8599 1 1 13 TYR H H -1.678 -1.485 15.156 1.00 . A A . 13 TYR H 1 1
4 8600 1 1 13 TYR HA H -3.892 -1.771 17.089 1.00 . A A . 13 TYR HA 1 1
4 8601 1 1 13 TYR HB2 H -2.806 -0.168 18.660 1.00 . A A . 13 TYR HB2 1 1
4 8602 1 1 13 TYR HB3 H -1.875 -1.657 18.487 1.00 . A A . 13 TYR HB3 1 1
4 8603 1 1 13 TYR HD1 H -2.053 1.923 17.593 1.00 . A A . 13 TYR HD1 1 1
4 8604 1 1 13 TYR HD2 H 0.267 -1.684 17.345 1.00 . A A . 13 TYR HD2 1 1
4 8605 1 1 13 TYR HE1 H -0.091 3.236 16.835 1.00 . A A . 13 TYR HE1 1 1
4 8606 1 1 13 TYR HE2 H 2.229 -0.371 16.586 1.00 . A A . 13 TYR HE2 1 1
4 8607 1 1 13 TYR HH H 1.969 3.085 15.894 1.00 . A A . 13 TYR HH 1 1
4 8608 1 1 13 TYR N N -2.148 -1.932 15.891 1.00 . A A . 13 TYR N 1 1
4 8609 1 1 13 TYR O O -2.824 0.787 15.389 1.00 . A A . 13 TYR O 1 1
4 8610 1 1 13 TYR OH O 2.287 2.249 16.239 1.00 . A A . 13 TYR OH 1 1
4 8611 1 1 14 GLN C C -5.356 2.788 16.458 1.00 . A A . 14 GLN C 1 1
4 8612 1 1 14 GLN CA C -5.390 1.597 15.499 1.00 . A A . 14 GLN CA 1 1
4 8613 1 1 14 GLN CB C -6.833 1.231 15.148 1.00 . A A . 14 GLN CB 1 1
4 8614 1 1 14 GLN CD C -6.292 0.051 13.012 1.00 . A A . 14 GLN CD 1 1
4 8615 1 1 14 GLN CG C -6.858 -0.117 14.423 1.00 . A A . 14 GLN CG 1 1
4 8616 1 1 14 GLN H H -5.422 -0.182 16.714 1.00 . A A . 14 GLN H 1 1
4 8617 1 1 14 GLN HA H -4.835 1.817 14.600 1.00 . A A . 14 GLN HA 1 1
4 8618 1 1 14 GLN HB2 H -7.418 1.165 16.053 1.00 . A A . 14 GLN HB2 1 1
4 8619 1 1 14 GLN HB3 H -7.250 1.991 14.503 1.00 . A A . 14 GLN HB3 1 1
4 8620 1 1 14 GLN HE21 H -4.453 -0.486 13.531 1.00 . A A . 14 GLN HE21 1 1
4 8621 1 1 14 GLN HE22 H -4.658 -0.092 11.893 1.00 . A A . 14 GLN HE22 1 1
4 8622 1 1 14 GLN HG2 H -6.258 -0.830 14.970 1.00 . A A . 14 GLN HG2 1 1
4 8623 1 1 14 GLN HG3 H -7.875 -0.473 14.361 1.00 . A A . 14 GLN HG3 1 1
4 8624 1 1 14 GLN N N -4.837 0.388 16.172 1.00 . A A . 14 GLN N 1 1
4 8625 1 1 14 GLN NE2 N -5.030 -0.196 12.794 1.00 . A A . 14 GLN NE2 1 1
4 8626 1 1 14 GLN O O -5.673 2.664 17.624 1.00 . A A . 14 GLN O 1 1
4 8627 1 1 14 GLN OE1 O -7.007 0.411 12.097 1.00 . A A . 14 GLN OE1 1 1
4 8628 1 1 15 VAL C C -5.991 6.143 16.491 1.00 . A A . 15 VAL C 1 1
4 8629 1 1 15 VAL CA C -4.913 5.129 16.879 1.00 . A A . 15 VAL CA 1 1
4 8630 1 1 15 VAL CB C -3.520 5.722 16.668 1.00 . A A . 15 VAL CB 1 1
4 8631 1 1 15 VAL CG1 C -3.211 6.712 17.792 1.00 . A A . 15 VAL CG1 1 1
4 8632 1 1 15 VAL CG2 C -2.480 4.599 16.679 1.00 . A A . 15 VAL CG2 1 1
4 8633 1 1 15 VAL H H -4.714 4.022 15.039 1.00 . A A . 15 VAL H 1 1
4 8634 1 1 15 VAL HA H -5.032 4.830 17.908 1.00 . A A . 15 VAL HA 1 1
4 8635 1 1 15 VAL HB H -3.489 6.236 15.718 1.00 . A A . 15 VAL HB 1 1
4 8636 1 1 15 VAL HG11 H -3.783 7.616 17.644 1.00 . A A . 15 VAL HG11 1 1
4 8637 1 1 15 VAL HG12 H -2.157 6.949 17.784 1.00 . A A . 15 VAL HG12 1 1
4 8638 1 1 15 VAL HG13 H -3.473 6.271 18.742 1.00 . A A . 15 VAL HG13 1 1
4 8639 1 1 15 VAL HG21 H -1.950 4.590 15.738 1.00 . A A . 15 VAL HG21 1 1
4 8640 1 1 15 VAL HG22 H -2.975 3.651 16.824 1.00 . A A . 15 VAL HG22 1 1
4 8641 1 1 15 VAL HG23 H -1.779 4.766 17.484 1.00 . A A . 15 VAL HG23 1 1
4 8642 1 1 15 VAL N N -4.969 3.939 15.983 1.00 . A A . 15 VAL N 1 1
4 8643 1 1 15 VAL O O -6.296 6.329 15.330 1.00 . A A . 15 VAL O 1 1
4 8644 1 1 16 ARG C C -7.816 8.745 18.344 1.00 . A A . 16 ARG C 1 1
4 8645 1 1 16 ARG CA C -7.632 7.800 17.154 1.00 . A A . 16 ARG CA 1 1
4 8646 1 1 16 ARG CB C -8.898 6.978 16.922 1.00 . A A . 16 ARG CB 1 1
4 8647 1 1 16 ARG CD C -10.625 5.884 18.361 1.00 . A A . 16 ARG CD 1 1
4 8648 1 1 16 ARG CG C -9.124 6.043 18.111 1.00 . A A . 16 ARG CG 1 1
4 8649 1 1 16 ARG CZ C -10.753 3.469 18.245 1.00 . A A . 16 ARG CZ 1 1
4 8650 1 1 16 ARG H H -6.309 6.630 18.388 1.00 . A A . 16 ARG H 1 1
4 8651 1 1 16 ARG HA H -7.383 8.355 16.263 1.00 . A A . 16 ARG HA 1 1
4 8652 1 1 16 ARG HB2 H -9.744 7.641 16.819 1.00 . A A . 16 ARG HB2 1 1
4 8653 1 1 16 ARG HB3 H -8.788 6.392 16.022 1.00 . A A . 16 ARG HB3 1 1
4 8654 1 1 16 ARG HD2 H -10.823 5.813 19.422 1.00 . A A . 16 ARG HD2 1 1
4 8655 1 1 16 ARG HD3 H -11.167 6.712 17.930 1.00 . A A . 16 ARG HD3 1 1
4 8656 1 1 16 ARG HE H -11.424 4.644 16.792 1.00 . A A . 16 ARG HE 1 1
4 8657 1 1 16 ARG HG2 H -8.689 5.077 17.897 1.00 . A A . 16 ARG HG2 1 1
4 8658 1 1 16 ARG HG3 H -8.657 6.460 18.991 1.00 . A A . 16 ARG HG3 1 1
4 8659 1 1 16 ARG HH11 H -9.539 4.245 19.634 1.00 . A A . 16 ARG HH11 1 1
4 8660 1 1 16 ARG HH12 H -9.773 2.532 19.717 1.00 . A A . 16 ARG HH12 1 1
4 8661 1 1 16 ARG HH21 H -11.911 2.424 16.990 1.00 . A A . 16 ARG HH21 1 1
4 8662 1 1 16 ARG HH22 H -11.117 1.501 18.220 1.00 . A A . 16 ARG HH22 1 1
4 8663 1 1 16 ARG N N -6.571 6.798 17.459 1.00 . A A . 16 ARG N 1 1
4 8664 1 1 16 ARG NE N -10.997 4.617 17.673 1.00 . A A . 16 ARG NE 1 1
4 8665 1 1 16 ARG NH1 N -9.959 3.411 19.279 1.00 . A A . 16 ARG NH1 1 1
4 8666 1 1 16 ARG NH2 N -11.303 2.380 17.782 1.00 . A A . 16 ARG NH2 1 1
4 8667 1 1 16 ARG O O -7.814 8.328 19.486 1.00 . A A . 16 ARG O 1 1
4 8668 1 1 17 THR C C -9.630 11.372 19.334 1.00 . A A . 17 THR C 1 1
4 8669 1 1 17 THR CA C -8.156 10.979 19.209 1.00 . A A . 17 THR CA 1 1
4 8670 1 1 17 THR CB C -7.305 12.191 18.833 1.00 . A A . 17 THR CB 1 1
4 8671 1 1 17 THR CG2 C -5.827 11.803 18.859 1.00 . A A . 17 THR CG2 1 1
4 8672 1 1 17 THR H H -7.970 10.333 17.162 1.00 . A A . 17 THR H 1 1
4 8673 1 1 17 THR HA H -7.800 10.553 20.134 1.00 . A A . 17 THR HA 1 1
4 8674 1 1 17 THR HB H -7.477 12.987 19.539 1.00 . A A . 17 THR HB 1 1
4 8675 1 1 17 THR HG1 H -7.965 13.537 17.593 1.00 . A A . 17 THR HG1 1 1
4 8676 1 1 17 THR HG21 H -5.221 12.681 18.693 1.00 . A A . 17 THR HG21 1 1
4 8677 1 1 17 THR HG22 H -5.631 11.078 18.084 1.00 . A A . 17 THR HG22 1 1
4 8678 1 1 17 THR HG23 H -5.585 11.376 19.822 1.00 . A A . 17 THR HG23 1 1
4 8679 1 1 17 THR N N -7.973 10.015 18.089 1.00 . A A . 17 THR N 1 1
4 8680 1 1 17 THR O O -10.370 11.360 18.370 1.00 . A A . 17 THR O 1 1
4 8681 1 1 17 THR OG1 O -7.660 12.629 17.528 1.00 . A A . 17 THR OG1 1 1
4 8682 1 1 18 GLU C C -11.885 13.195 19.713 1.00 . A A . 18 GLU C 1 1
4 8683 1 1 18 GLU CA C -11.485 12.108 20.714 1.00 . A A . 18 GLU CA 1 1
4 8684 1 1 18 GLU CB C -11.553 12.646 22.144 1.00 . A A . 18 GLU CB 1 1
4 8685 1 1 18 GLU CD C -10.277 12.176 24.240 1.00 . A A . 18 GLU CD 1 1
4 8686 1 1 18 GLU CG C -11.112 11.553 23.119 1.00 . A A . 18 GLU CG 1 1
4 8687 1 1 18 GLU H H -9.442 11.718 21.279 1.00 . A A . 18 GLU H 1 1
4 8688 1 1 18 GLU HA H -12.128 11.249 20.614 1.00 . A A . 18 GLU HA 1 1
4 8689 1 1 18 GLU HB2 H -10.900 13.501 22.238 1.00 . A A . 18 GLU HB2 1 1
4 8690 1 1 18 GLU HB3 H -12.567 12.940 22.370 1.00 . A A . 18 GLU HB3 1 1
4 8691 1 1 18 GLU HG2 H -11.983 11.075 23.543 1.00 . A A . 18 GLU HG2 1 1
4 8692 1 1 18 GLU HG3 H -10.517 10.821 22.595 1.00 . A A . 18 GLU HG3 1 1
4 8693 1 1 18 GLU N N -10.059 11.717 20.517 1.00 . A A . 18 GLU N 1 1
4 8694 1 1 18 GLU O O -12.996 13.221 19.222 1.00 . A A . 18 GLU O 1 1
4 8695 1 1 18 GLU OE1 O -10.636 13.250 24.693 1.00 . A A . 18 GLU OE1 1 1
4 8696 1 1 18 GLU OE2 O -9.293 11.567 24.627 1.00 . A A . 18 GLU OE2 1 1
4 8697 1 1 19 ASP C C -11.726 14.566 17.086 1.00 . A A . 19 ASP C 1 1
4 8698 1 1 19 ASP CA C -11.323 15.173 18.433 1.00 . A A . 19 ASP CA 1 1
4 8699 1 1 19 ASP CB C -10.038 15.989 18.291 1.00 . A A . 19 ASP CB 1 1
4 8700 1 1 19 ASP CG C -10.099 17.204 19.218 1.00 . A A . 19 ASP CG 1 1
4 8701 1 1 19 ASP H H -10.098 14.055 19.809 1.00 . A A . 19 ASP H 1 1
4 8702 1 1 19 ASP HA H -12.114 15.796 18.819 1.00 . A A . 19 ASP HA 1 1
4 8703 1 1 19 ASP HB2 H -9.190 15.374 18.556 1.00 . A A . 19 ASP HB2 1 1
4 8704 1 1 19 ASP HB3 H -9.935 16.323 17.269 1.00 . A A . 19 ASP HB3 1 1
4 8705 1 1 19 ASP N N -10.989 14.092 19.404 1.00 . A A . 19 ASP N 1 1
4 8706 1 1 19 ASP O O -12.257 15.239 16.226 1.00 . A A . 19 ASP O 1 1
4 8707 1 1 19 ASP OD1 O -11.197 17.600 19.572 1.00 . A A . 19 ASP OD1 1 1
4 8708 1 1 19 ASP OD2 O -9.047 17.718 19.559 1.00 . A A . 19 ASP OD2 1 1
4 8709 1 1 20 GLY C C -10.647 12.691 14.661 1.00 . A A . 20 GLY C 1 1
4 8710 1 1 20 GLY CA C -11.846 12.652 15.608 1.00 . A A . 20 GLY CA 1 1
4 8711 1 1 20 GLY H H -11.049 12.774 17.605 1.00 . A A . 20 GLY H 1 1
4 8712 1 1 20 GLY HA2 H -12.132 11.625 15.789 1.00 . A A . 20 GLY HA2 1 1
4 8713 1 1 20 GLY HA3 H -12.672 13.183 15.159 1.00 . A A . 20 GLY HA3 1 1
4 8714 1 1 20 GLY N N -11.478 13.300 16.898 1.00 . A A . 20 GLY N 1 1
4 8715 1 1 20 GLY O O -10.786 12.906 13.474 1.00 . A A . 20 GLY O 1 1
4 8716 1 1 21 VAL C C -7.516 11.175 14.380 1.00 . A A . 21 VAL C 1 1
4 8717 1 1 21 VAL CA C -8.256 12.513 14.304 1.00 . A A . 21 VAL CA 1 1
4 8718 1 1 21 VAL CB C -7.386 13.640 14.863 1.00 . A A . 21 VAL CB 1 1
4 8719 1 1 21 VAL CG1 C -6.367 14.069 13.805 1.00 . A A . 21 VAL CG1 1 1
4 8720 1 1 21 VAL CG2 C -8.269 14.835 15.230 1.00 . A A . 21 VAL CG2 1 1
4 8721 1 1 21 VAL H H -9.374 12.313 16.140 1.00 . A A . 21 VAL H 1 1
4 8722 1 1 21 VAL HA H -8.534 12.732 13.286 1.00 . A A . 21 VAL HA 1 1
4 8723 1 1 21 VAL HB H -6.864 13.291 15.741 1.00 . A A . 21 VAL HB 1 1
4 8724 1 1 21 VAL HG11 H -5.753 13.224 13.533 1.00 . A A . 21 VAL HG11 1 1
4 8725 1 1 21 VAL HG12 H -5.742 14.854 14.204 1.00 . A A . 21 VAL HG12 1 1
4 8726 1 1 21 VAL HG13 H -6.887 14.432 12.930 1.00 . A A . 21 VAL HG13 1 1
4 8727 1 1 21 VAL HG21 H -7.651 15.642 15.594 1.00 . A A . 21 VAL HG21 1 1
4 8728 1 1 21 VAL HG22 H -8.968 14.542 16.000 1.00 . A A . 21 VAL HG22 1 1
4 8729 1 1 21 VAL HG23 H -8.813 15.164 14.357 1.00 . A A . 21 VAL HG23 1 1
4 8730 1 1 21 VAL N N -9.466 12.485 15.177 1.00 . A A . 21 VAL N 1 1
4 8731 1 1 21 VAL O O -7.572 10.479 15.375 1.00 . A A . 21 VAL O 1 1
4 8732 1 1 22 LEU C C -4.574 9.773 13.410 1.00 . A A . 22 LEU C 1 1
4 8733 1 1 22 LEU CA C -6.083 9.517 13.347 1.00 . A A . 22 LEU CA 1 1
4 8734 1 1 22 LEU CB C -6.458 8.835 12.030 1.00 . A A . 22 LEU CB 1 1
4 8735 1 1 22 LEU CD1 C -7.511 6.823 13.071 1.00 . A A . 22 LEU CD1 1 1
4 8736 1 1 22 LEU CD2 C -8.796 8.958 12.900 1.00 . A A . 22 LEU CD2 1 1
4 8737 1 1 22 LEU CG C -7.765 8.061 12.211 1.00 . A A . 22 LEU CG 1 1
4 8738 1 1 22 LEU H H -6.794 11.385 12.543 1.00 . A A . 22 LEU H 1 1
4 8739 1 1 22 LEU HA H -6.397 8.909 14.180 1.00 . A A . 22 LEU HA 1 1
4 8740 1 1 22 LEU HB2 H -6.583 9.582 11.261 1.00 . A A . 22 LEU HB2 1 1
4 8741 1 1 22 LEU HB3 H -5.674 8.150 11.743 1.00 . A A . 22 LEU HB3 1 1
4 8742 1 1 22 LEU HD11 H -8.054 6.914 14.001 1.00 . A A . 22 LEU HD11 1 1
4 8743 1 1 22 LEU HD12 H -6.455 6.737 13.277 1.00 . A A . 22 LEU HD12 1 1
4 8744 1 1 22 LEU HD13 H -7.847 5.943 12.543 1.00 . A A . 22 LEU HD13 1 1
4 8745 1 1 22 LEU HD21 H -9.771 8.498 12.840 1.00 . A A . 22 LEU HD21 1 1
4 8746 1 1 22 LEU HD22 H -8.821 9.920 12.410 1.00 . A A . 22 LEU HD22 1 1
4 8747 1 1 22 LEU HD23 H -8.523 9.089 13.937 1.00 . A A . 22 LEU HD23 1 1
4 8748 1 1 22 LEU HG H -8.139 7.757 11.243 1.00 . A A . 22 LEU HG 1 1
4 8749 1 1 22 LEU N N -6.826 10.810 13.336 1.00 . A A . 22 LEU N 1 1
4 8750 1 1 22 LEU O O -3.983 10.287 12.480 1.00 . A A . 22 LEU O 1 1
4 8751 1 1 23 VAL C C -1.712 8.464 14.006 1.00 . A A . 23 VAL C 1 1
4 8752 1 1 23 VAL CA C -2.477 9.640 14.618 1.00 . A A . 23 VAL CA 1 1
4 8753 1 1 23 VAL CB C -2.213 9.727 16.121 1.00 . A A . 23 VAL CB 1 1
4 8754 1 1 23 VAL CG1 C -0.706 9.673 16.378 1.00 . A A . 23 VAL CG1 1 1
4 8755 1 1 23 VAL CG2 C -2.774 11.044 16.661 1.00 . A A . 23 VAL CG2 1 1
4 8756 1 1 23 VAL H H -4.442 9.004 15.235 1.00 . A A . 23 VAL H 1 1
4 8757 1 1 23 VAL HA H -2.196 10.564 14.140 1.00 . A A . 23 VAL HA 1 1
4 8758 1 1 23 VAL HB H -2.693 8.897 16.619 1.00 . A A . 23 VAL HB 1 1
4 8759 1 1 23 VAL HG11 H -0.195 10.298 15.660 1.00 . A A . 23 VAL HG11 1 1
4 8760 1 1 23 VAL HG12 H -0.360 8.654 16.279 1.00 . A A . 23 VAL HG12 1 1
4 8761 1 1 23 VAL HG13 H -0.498 10.028 17.377 1.00 . A A . 23 VAL HG13 1 1
4 8762 1 1 23 VAL HG21 H -3.851 11.029 16.596 1.00 . A A . 23 VAL HG21 1 1
4 8763 1 1 23 VAL HG22 H -2.389 11.866 16.076 1.00 . A A . 23 VAL HG22 1 1
4 8764 1 1 23 VAL HG23 H -2.476 11.166 17.692 1.00 . A A . 23 VAL HG23 1 1
4 8765 1 1 23 VAL N N -3.947 9.418 14.497 1.00 . A A . 23 VAL N 1 1
4 8766 1 1 23 VAL O O -0.560 8.584 13.639 1.00 . A A . 23 VAL O 1 1
4 8767 1 1 24 ASP C C -2.571 4.920 13.343 1.00 . A A . 24 ASP C 1 1
4 8768 1 1 24 ASP CA C -1.653 6.146 13.303 1.00 . A A . 24 ASP CA 1 1
4 8769 1 1 24 ASP CB C -0.425 5.926 14.186 1.00 . A A . 24 ASP CB 1 1
4 8770 1 1 24 ASP CG C 0.185 4.557 13.881 1.00 . A A . 24 ASP CG 1 1
4 8771 1 1 24 ASP H H -3.275 7.254 14.193 1.00 . A A . 24 ASP H 1 1
4 8772 1 1 24 ASP HA H -1.346 6.354 12.290 1.00 . A A . 24 ASP HA 1 1
4 8773 1 1 24 ASP HB2 H 0.304 6.698 13.987 1.00 . A A . 24 ASP HB2 1 1
4 8774 1 1 24 ASP HB3 H -0.717 5.964 15.224 1.00 . A A . 24 ASP HB3 1 1
4 8775 1 1 24 ASP N N -2.345 7.329 13.892 1.00 . A A . 24 ASP N 1 1
4 8776 1 1 24 ASP O O -3.410 4.790 14.212 1.00 . A A . 24 ASP O 1 1
4 8777 1 1 24 ASP OD1 O -0.475 3.565 14.145 1.00 . A A . 24 ASP OD1 1 1
4 8778 1 1 24 ASP OD2 O 1.300 4.523 13.388 1.00 . A A . 24 ASP OD2 1 1
4 8779 1 1 25 GLU C C -2.521 1.617 11.801 1.00 . A A . 25 GLU C 1 1
4 8780 1 1 25 GLU CA C -3.283 2.805 12.397 1.00 . A A . 25 GLU CA 1 1
4 8781 1 1 25 GLU CB C -4.472 3.177 11.509 1.00 . A A . 25 GLU CB 1 1
4 8782 1 1 25 GLU CD C -6.799 4.083 11.573 1.00 . A A . 25 GLU CD 1 1
4 8783 1 1 25 GLU CG C -5.721 3.353 12.376 1.00 . A A . 25 GLU CG 1 1
4 8784 1 1 25 GLU H H -1.736 4.145 11.716 1.00 . A A . 25 GLU H 1 1
4 8785 1 1 25 GLU HA H -3.624 2.574 13.393 1.00 . A A . 25 GLU HA 1 1
4 8786 1 1 25 GLU HB2 H -4.258 4.101 10.992 1.00 . A A . 25 GLU HB2 1 1
4 8787 1 1 25 GLU HB3 H -4.643 2.391 10.789 1.00 . A A . 25 GLU HB3 1 1
4 8788 1 1 25 GLU HG2 H -6.089 2.383 12.676 1.00 . A A . 25 GLU HG2 1 1
4 8789 1 1 25 GLU HG3 H -5.472 3.932 13.251 1.00 . A A . 25 GLU HG3 1 1
4 8790 1 1 25 GLU N N -2.418 4.021 12.409 1.00 . A A . 25 GLU N 1 1
4 8791 1 1 25 GLU O O -2.153 1.621 10.643 1.00 . A A . 25 GLU O 1 1
4 8792 1 1 25 GLU OE1 O -6.486 5.111 10.995 1.00 . A A . 25 GLU OE1 1 1
4 8793 1 1 25 GLU OE2 O -7.920 3.601 11.551 1.00 . A A . 25 GLU OE2 1 1
4 8794 1 1 26 SER C C -2.527 -1.731 11.771 1.00 . A A . 26 SER C 1 1
4 8795 1 1 26 SER CA C -1.548 -0.588 12.056 1.00 . A A . 26 SER CA 1 1
4 8796 1 1 26 SER CB C -0.576 -0.978 13.167 1.00 . A A . 26 SER CB 1 1
4 8797 1 1 26 SER H H -2.589 0.611 13.513 1.00 . A A . 26 SER H 1 1
4 8798 1 1 26 SER HA H -1.002 -0.327 11.163 1.00 . A A . 26 SER HA 1 1
4 8799 1 1 26 SER HB2 H -0.555 -2.050 13.271 1.00 . A A . 26 SER HB2 1 1
4 8800 1 1 26 SER HB3 H 0.416 -0.625 12.916 1.00 . A A . 26 SER HB3 1 1
4 8801 1 1 26 SER HG H -0.467 0.383 14.554 1.00 . A A . 26 SER HG 1 1
4 8802 1 1 26 SER N N -2.283 0.598 12.582 1.00 . A A . 26 SER N 1 1
4 8803 1 1 26 SER O O -3.136 -2.266 12.677 1.00 . A A . 26 SER O 1 1
4 8804 1 1 26 SER OG O -1.003 -0.397 14.392 1.00 . A A . 26 SER OG 1 1
4 8805 1 1 27 PRO C C -2.989 -4.518 10.498 1.00 . A A . 27 PRO C 1 1
4 8806 1 1 27 PRO CA C -3.561 -3.155 10.098 1.00 . A A . 27 PRO CA 1 1
4 8807 1 1 27 PRO CB C -3.619 -3.013 8.579 1.00 . A A . 27 PRO CB 1 1
4 8808 1 1 27 PRO CD C -1.944 -1.464 9.375 1.00 . A A . 27 PRO CD 1 1
4 8809 1 1 27 PRO CG C -2.341 -2.329 8.206 1.00 . A A . 27 PRO CG 1 1
4 8810 1 1 27 PRO HA H -4.542 -3.012 10.521 1.00 . A A . 27 PRO HA 1 1
4 8811 1 1 27 PRO HB2 H -3.677 -3.988 8.114 1.00 . A A . 27 PRO HB2 1 1
4 8812 1 1 27 PRO HB3 H -4.461 -2.404 8.290 1.00 . A A . 27 PRO HB3 1 1
4 8813 1 1 27 PRO HD2 H -0.873 -1.500 9.523 1.00 . A A . 27 PRO HD2 1 1
4 8814 1 1 27 PRO HD3 H -2.276 -0.449 9.227 1.00 . A A . 27 PRO HD3 1 1
4 8815 1 1 27 PRO HG2 H -1.575 -3.065 8.010 1.00 . A A . 27 PRO HG2 1 1
4 8816 1 1 27 PRO HG3 H -2.495 -1.712 7.334 1.00 . A A . 27 PRO HG3 1 1
4 8817 1 1 27 PRO N N -2.646 -2.064 10.515 1.00 . A A . 27 PRO N 1 1
4 8818 1 1 27 PRO O O -1.825 -4.645 10.820 1.00 . A A . 27 PRO O 1 1
4 8819 1 1 28 VAL C C -2.333 -7.417 9.798 1.00 . A A . 28 VAL C 1 1
4 8820 1 1 28 VAL CA C -3.308 -6.895 10.857 1.00 . A A . 28 VAL CA 1 1
4 8821 1 1 28 VAL CB C -4.559 -7.772 10.913 1.00 . A A . 28 VAL CB 1 1
4 8822 1 1 28 VAL CG1 C -5.477 -7.281 12.032 1.00 . A A . 28 VAL CG1 1 1
4 8823 1 1 28 VAL CG2 C -5.298 -7.689 9.575 1.00 . A A . 28 VAL CG2 1 1
4 8824 1 1 28 VAL H H -4.738 -5.416 10.216 1.00 . A A . 28 VAL H 1 1
4 8825 1 1 28 VAL HA H -2.835 -6.867 11.826 1.00 . A A . 28 VAL HA 1 1
4 8826 1 1 28 VAL HB H -4.273 -8.796 11.105 1.00 . A A . 28 VAL HB 1 1
4 8827 1 1 28 VAL HG11 H -6.494 -7.576 11.820 1.00 . A A . 28 VAL HG11 1 1
4 8828 1 1 28 VAL HG12 H -5.423 -6.203 12.097 1.00 . A A . 28 VAL HG12 1 1
4 8829 1 1 28 VAL HG13 H -5.165 -7.714 12.971 1.00 . A A . 28 VAL HG13 1 1
4 8830 1 1 28 VAL HG21 H -5.748 -8.646 9.353 1.00 . A A . 28 VAL HG21 1 1
4 8831 1 1 28 VAL HG22 H -4.599 -7.429 8.793 1.00 . A A . 28 VAL HG22 1 1
4 8832 1 1 28 VAL HG23 H -6.068 -6.934 9.635 1.00 . A A . 28 VAL HG23 1 1
4 8833 1 1 28 VAL N N -3.802 -5.540 10.478 1.00 . A A . 28 VAL N 1 1
4 8834 1 1 28 VAL O O -1.478 -8.234 10.077 1.00 . A A . 28 VAL O 1 1
4 8835 1 1 29 SER C C -0.143 -6.814 7.706 1.00 . A A . 29 SER C 1 1
4 8836 1 1 29 SER CA C -1.535 -7.422 7.511 1.00 . A A . 29 SER CA 1 1
4 8837 1 1 29 SER CB C -2.160 -6.924 6.208 1.00 . A A . 29 SER CB 1 1
4 8838 1 1 29 SER H H -3.151 -6.293 8.380 1.00 . A A . 29 SER H 1 1
4 8839 1 1 29 SER HA H -1.480 -8.499 7.505 1.00 . A A . 29 SER HA 1 1
4 8840 1 1 29 SER HB2 H -1.953 -7.624 5.416 1.00 . A A . 29 SER HB2 1 1
4 8841 1 1 29 SER HB3 H -3.230 -6.834 6.335 1.00 . A A . 29 SER HB3 1 1
4 8842 1 1 29 SER HG H -2.252 -5.176 5.357 1.00 . A A . 29 SER HG 1 1
4 8843 1 1 29 SER N N -2.455 -6.952 8.585 1.00 . A A . 29 SER N 1 1
4 8844 1 1 29 SER O O 0.776 -7.091 6.961 1.00 . A A . 29 SER O 1 1
4 8845 1 1 29 SER OG O -1.602 -5.660 5.873 1.00 . A A . 29 SER OG 1 1
4 8846 1 1 30 ALA C C 1.456 -4.893 10.398 1.00 . A A . 30 ALA C 1 1
4 8847 1 1 30 ALA CA C 1.349 -5.363 8.945 1.00 . A A . 30 ALA CA 1 1
4 8848 1 1 30 ALA CB C 1.408 -4.170 7.990 1.00 . A A . 30 ALA CB 1 1
4 8849 1 1 30 ALA H H -0.736 -5.776 9.291 1.00 . A A . 30 ALA H 1 1
4 8850 1 1 30 ALA HA H 2.141 -6.059 8.713 1.00 . A A . 30 ALA HA 1 1
4 8851 1 1 30 ALA HB1 H 1.636 -4.517 6.993 1.00 . A A . 30 ALA HB1 1 1
4 8852 1 1 30 ALA HB2 H 2.176 -3.485 8.317 1.00 . A A . 30 ALA HB2 1 1
4 8853 1 1 30 ALA HB3 H 0.453 -3.666 7.986 1.00 . A A . 30 ALA HB3 1 1
4 8854 1 1 30 ALA N N 0.018 -5.987 8.702 1.00 . A A . 30 ALA N 1 1
4 8855 1 1 30 ALA O O 1.426 -3.710 10.674 1.00 . A A . 30 ALA O 1 1
4 8856 1 1 31 PRO C C 3.069 -4.943 13.038 1.00 . A A . 31 PRO C 1 1
4 8857 1 1 31 PRO CA C 1.693 -5.536 12.727 1.00 . A A . 31 PRO CA 1 1
4 8858 1 1 31 PRO CB C 1.519 -6.895 13.400 1.00 . A A . 31 PRO CB 1 1
4 8859 1 1 31 PRO CD C 1.623 -7.289 11.020 1.00 . A A . 31 PRO CD 1 1
4 8860 1 1 31 PRO CG C 1.931 -7.894 12.366 1.00 . A A . 31 PRO CG 1 1
4 8861 1 1 31 PRO HA H 0.907 -4.866 13.038 1.00 . A A . 31 PRO HA 1 1
4 8862 1 1 31 PRO HB2 H 2.157 -6.966 14.270 1.00 . A A . 31 PRO HB2 1 1
4 8863 1 1 31 PRO HB3 H 0.488 -7.052 13.674 1.00 . A A . 31 PRO HB3 1 1
4 8864 1 1 31 PRO HD2 H 2.406 -7.525 10.311 1.00 . A A . 31 PRO HD2 1 1
4 8865 1 1 31 PRO HD3 H 0.666 -7.631 10.659 1.00 . A A . 31 PRO HD3 1 1
4 8866 1 1 31 PRO HG2 H 2.990 -8.094 12.449 1.00 . A A . 31 PRO HG2 1 1
4 8867 1 1 31 PRO HG3 H 1.370 -8.806 12.490 1.00 . A A . 31 PRO HG3 1 1
4 8868 1 1 31 PRO N N 1.578 -5.846 11.281 1.00 . A A . 31 PRO N 1 1
4 8869 1 1 31 PRO O O 3.988 -5.035 12.249 1.00 . A A . 31 PRO O 1 1
4 8870 1 1 32 LEU C C 5.349 -4.712 15.397 1.00 . A A . 32 LEU C 1 1
4 8871 1 1 32 LEU CA C 4.538 -3.736 14.541 1.00 . A A . 32 LEU CA 1 1
4 8872 1 1 32 LEU CB C 4.199 -2.477 15.339 1.00 . A A . 32 LEU CB 1 1
4 8873 1 1 32 LEU CD1 C 4.777 -0.691 13.690 1.00 . A A . 32 LEU CD1 1 1
4 8874 1 1 32 LEU CD2 C 5.221 -0.336 16.123 1.00 . A A . 32 LEU CD2 1 1
4 8875 1 1 32 LEU CG C 5.197 -1.371 14.995 1.00 . A A . 32 LEU CG 1 1
4 8876 1 1 32 LEU H H 2.466 -4.270 14.807 1.00 . A A . 32 LEU H 1 1
4 8877 1 1 32 LEU HA H 5.086 -3.472 13.650 1.00 . A A . 32 LEU HA 1 1
4 8878 1 1 32 LEU HB2 H 3.200 -2.152 15.090 1.00 . A A . 32 LEU HB2 1 1
4 8879 1 1 32 LEU HB3 H 4.255 -2.694 16.395 1.00 . A A . 32 LEU HB3 1 1
4 8880 1 1 32 LEU HD11 H 3.829 -0.195 13.833 1.00 . A A . 32 LEU HD11 1 1
4 8881 1 1 32 LEU HD12 H 4.682 -1.433 12.913 1.00 . A A . 32 LEU HD12 1 1
4 8882 1 1 32 LEU HD13 H 5.524 0.035 13.405 1.00 . A A . 32 LEU HD13 1 1
4 8883 1 1 32 LEU HD21 H 5.063 -0.833 17.070 1.00 . A A . 32 LEU HD21 1 1
4 8884 1 1 32 LEU HD22 H 4.436 0.388 15.963 1.00 . A A . 32 LEU HD22 1 1
4 8885 1 1 32 LEU HD23 H 6.177 0.164 16.133 1.00 . A A . 32 LEU HD23 1 1
4 8886 1 1 32 LEU HG H 6.183 -1.799 14.876 1.00 . A A . 32 LEU HG 1 1
4 8887 1 1 32 LEU N N 3.220 -4.334 14.183 1.00 . A A . 32 LEU N 1 1
4 8888 1 1 32 LEU O O 5.038 -4.950 16.548 1.00 . A A . 32 LEU O 1 1
4 8889 1 1 33 ASP C C 8.361 -5.497 16.325 1.00 . A A . 33 ASP C 1 1
4 8890 1 1 33 ASP CA C 7.217 -6.238 15.628 1.00 . A A . 33 ASP CA 1 1
4 8891 1 1 33 ASP CB C 7.767 -7.222 14.594 1.00 . A A . 33 ASP CB 1 1
4 8892 1 1 33 ASP CG C 8.502 -6.450 13.497 1.00 . A A . 33 ASP CG 1 1
4 8893 1 1 33 ASP H H 6.620 -5.073 13.916 1.00 . A A . 33 ASP H 1 1
4 8894 1 1 33 ASP HA H 6.610 -6.762 16.350 1.00 . A A . 33 ASP HA 1 1
4 8895 1 1 33 ASP HB2 H 8.452 -7.905 15.077 1.00 . A A . 33 ASP HB2 1 1
4 8896 1 1 33 ASP HB3 H 6.952 -7.778 14.157 1.00 . A A . 33 ASP HB3 1 1
4 8897 1 1 33 ASP N N 6.387 -5.279 14.845 1.00 . A A . 33 ASP N 1 1
4 8898 1 1 33 ASP O O 9.102 -4.758 15.708 1.00 . A A . 33 ASP O 1 1
4 8899 1 1 33 ASP OD1 O 9.670 -6.155 13.688 1.00 . A A . 33 ASP OD1 1 1
4 8900 1 1 33 ASP OD2 O 7.884 -6.167 12.484 1.00 . A A . 33 ASP OD2 1 1
4 8901 1 1 34 TYR C C 9.880 -5.682 19.676 1.00 . A A . 34 TYR C 1 1
4 8902 1 1 34 TYR CA C 9.607 -4.990 18.338 1.00 . A A . 34 TYR CA 1 1
4 8903 1 1 34 TYR CB C 9.090 -3.569 18.568 1.00 . A A . 34 TYR CB 1 1
4 8904 1 1 34 TYR CD1 C 10.770 -2.574 16.974 1.00 . A A . 34 TYR CD1 1 1
4 8905 1 1 34 TYR CD2 C 8.423 -2.037 16.681 1.00 . A A . 34 TYR CD2 1 1
4 8906 1 1 34 TYR CE1 C 11.090 -1.774 15.871 1.00 . A A . 34 TYR CE1 1 1
4 8907 1 1 34 TYR CE2 C 8.744 -1.236 15.579 1.00 . A A . 34 TYR CE2 1 1
4 8908 1 1 34 TYR CG C 9.436 -2.706 17.379 1.00 . A A . 34 TYR CG 1 1
4 8909 1 1 34 TYR CZ C 10.078 -1.105 15.174 1.00 . A A . 34 TYR CZ 1 1
4 8910 1 1 34 TYR H H 7.903 -6.287 18.090 1.00 . A A . 34 TYR H 1 1
4 8911 1 1 34 TYR HA H 10.503 -4.962 17.738 1.00 . A A . 34 TYR HA 1 1
4 8912 1 1 34 TYR HB2 H 8.016 -3.594 18.695 1.00 . A A . 34 TYR HB2 1 1
4 8913 1 1 34 TYR HB3 H 9.548 -3.158 19.456 1.00 . A A . 34 TYR HB3 1 1
4 8914 1 1 34 TYR HD1 H 11.551 -3.091 17.513 1.00 . A A . 34 TYR HD1 1 1
4 8915 1 1 34 TYR HD2 H 7.395 -2.138 16.994 1.00 . A A . 34 TYR HD2 1 1
4 8916 1 1 34 TYR HE1 H 12.120 -1.672 15.559 1.00 . A A . 34 TYR HE1 1 1
4 8917 1 1 34 TYR HE2 H 7.962 -0.720 15.040 1.00 . A A . 34 TYR HE2 1 1
4 8918 1 1 34 TYR HH H 11.085 0.295 14.355 1.00 . A A . 34 TYR HH 1 1
4 8919 1 1 34 TYR N N 8.511 -5.687 17.608 1.00 . A A . 34 TYR N 1 1
4 8920 1 1 34 TYR O O 9.114 -6.513 20.123 1.00 . A A . 34 TYR O 1 1
4 8921 1 1 34 TYR OH O 10.395 -0.316 14.087 1.00 . A A . 34 TYR OH 1 1
4 8922 1 1 35 LEU C C 10.346 -5.448 22.713 1.00 . A A . 35 LEU C 1 1
4 8923 1 1 35 LEU CA C 11.285 -5.980 21.627 1.00 . A A . 35 LEU CA 1 1
4 8924 1 1 35 LEU CB C 12.731 -5.576 21.918 1.00 . A A . 35 LEU CB 1 1
4 8925 1 1 35 LEU CD1 C 13.265 -7.632 20.595 1.00 . A A . 35 LEU CD1 1 1
4 8926 1 1 35 LEU CD2 C 15.096 -6.354 21.714 1.00 . A A . 35 LEU CD2 1 1
4 8927 1 1 35 LEU CG C 13.638 -6.806 21.828 1.00 . A A . 35 LEU CG 1 1
4 8928 1 1 35 LEU H H 11.567 -4.670 19.940 1.00 . A A . 35 LEU H 1 1
4 8929 1 1 35 LEU HA H 11.209 -7.053 21.554 1.00 . A A . 35 LEU HA 1 1
4 8930 1 1 35 LEU HB2 H 13.050 -4.839 21.196 1.00 . A A . 35 LEU HB2 1 1
4 8931 1 1 35 LEU HB3 H 12.795 -5.157 22.912 1.00 . A A . 35 LEU HB3 1 1
4 8932 1 1 35 LEU HD11 H 12.985 -6.969 19.789 1.00 . A A . 35 LEU HD11 1 1
4 8933 1 1 35 LEU HD12 H 12.435 -8.280 20.833 1.00 . A A . 35 LEU HD12 1 1
4 8934 1 1 35 LEU HD13 H 14.113 -8.229 20.291 1.00 . A A . 35 LEU HD13 1 1
4 8935 1 1 35 LEU HD21 H 15.537 -6.783 20.827 1.00 . A A . 35 LEU HD21 1 1
4 8936 1 1 35 LEU HD22 H 15.643 -6.684 22.585 1.00 . A A . 35 LEU HD22 1 1
4 8937 1 1 35 LEU HD23 H 15.134 -5.278 21.651 1.00 . A A . 35 LEU HD23 1 1
4 8938 1 1 35 LEU HG H 13.515 -7.410 22.715 1.00 . A A . 35 LEU HG 1 1
4 8939 1 1 35 LEU N N 10.964 -5.344 20.317 1.00 . A A . 35 LEU N 1 1
4 8940 1 1 35 LEU O O 9.636 -4.482 22.513 1.00 . A A . 35 LEU O 1 1
4 8941 1 1 36 HIS C C 10.215 -4.721 25.938 1.00 . A A . 36 HIS C 1 1
4 8942 1 1 36 HIS CA C 9.437 -5.599 24.953 1.00 . A A . 36 HIS CA 1 1
4 8943 1 1 36 HIS CB C 8.949 -6.875 25.641 1.00 . A A . 36 HIS CB 1 1
4 8944 1 1 36 HIS CD2 C 7.729 -6.487 27.936 1.00 . A A . 36 HIS CD2 1 1
4 8945 1 1 36 HIS CE1 C 5.769 -5.977 27.169 1.00 . A A . 36 HIS CE1 1 1
4 8946 1 1 36 HIS CG C 7.811 -6.543 26.567 1.00 . A A . 36 HIS CG 1 1
4 8947 1 1 36 HIS H H 10.912 -6.849 24.001 1.00 . A A . 36 HIS H 1 1
4 8948 1 1 36 HIS HA H 8.598 -5.057 24.546 1.00 . A A . 36 HIS HA 1 1
4 8949 1 1 36 HIS HB2 H 8.614 -7.580 24.895 1.00 . A A . 36 HIS HB2 1 1
4 8950 1 1 36 HIS HB3 H 9.759 -7.310 26.208 1.00 . A A . 36 HIS HB3 1 1
4 8951 1 1 36 HIS HD1 H 6.275 -6.163 25.159 1.00 . A A . 36 HIS HD1 1 1
4 8952 1 1 36 HIS HD2 H 8.543 -6.691 28.617 1.00 . A A . 36 HIS HD2 1 1
4 8953 1 1 36 HIS HE1 H 4.727 -5.697 27.109 1.00 . A A . 36 HIS HE1 1 1
4 8954 1 1 36 HIS N N 10.334 -6.070 23.859 1.00 . A A . 36 HIS N 1 1
4 8955 1 1 36 HIS ND1 N 6.549 -6.213 26.098 1.00 . A A . 36 HIS ND1 1 1
4 8956 1 1 36 HIS NE2 N 6.439 -6.130 28.314 1.00 . A A . 36 HIS NE2 1 1
4 8957 1 1 36 HIS O O 11.128 -5.172 26.599 1.00 . A A . 36 HIS O 1 1
4 8958 1 1 37 GLY C C 11.733 -1.880 26.259 1.00 . A A . 37 GLY C 1 1
4 8959 1 1 37 GLY CA C 10.574 -2.565 26.985 1.00 . A A . 37 GLY CA 1 1
4 8960 1 1 37 GLY H H 9.116 -3.125 25.501 1.00 . A A . 37 GLY H 1 1
4 8961 1 1 37 GLY HA2 H 9.888 -1.817 27.358 1.00 . A A . 37 GLY HA2 1 1
4 8962 1 1 37 GLY HA3 H 10.962 -3.141 27.811 1.00 . A A . 37 GLY HA3 1 1
4 8963 1 1 37 GLY N N 9.856 -3.469 26.042 1.00 . A A . 37 GLY N 1 1
4 8964 1 1 37 GLY O O 12.038 -0.730 26.504 1.00 . A A . 37 GLY O 1 1
4 8965 1 1 38 HIS C C 13.361 -2.191 23.122 1.00 . A A . 38 HIS C 1 1
4 8966 1 1 38 HIS CA C 13.523 -1.966 24.628 1.00 . A A . 38 HIS CA 1 1
4 8967 1 1 38 HIS CB C 14.766 -2.689 25.149 1.00 . A A . 38 HIS CB 1 1
4 8968 1 1 38 HIS CD2 C 15.103 -5.136 24.254 1.00 . A A . 38 HIS CD2 1 1
4 8969 1 1 38 HIS CE1 C 13.703 -6.145 25.564 1.00 . A A . 38 HIS CE1 1 1
4 8970 1 1 38 HIS CG C 14.553 -4.175 25.064 1.00 . A A . 38 HIS CG 1 1
4 8971 1 1 38 HIS H H 12.120 -3.504 25.186 1.00 . A A . 38 HIS H 1 1
4 8972 1 1 38 HIS HA H 13.592 -0.912 24.847 1.00 . A A . 38 HIS HA 1 1
4 8973 1 1 38 HIS HB2 H 15.621 -2.413 24.549 1.00 . A A . 38 HIS HB2 1 1
4 8974 1 1 38 HIS HB3 H 14.941 -2.409 26.177 1.00 . A A . 38 HIS HB3 1 1
4 8975 1 1 38 HIS HD1 H 13.107 -4.437 26.589 1.00 . A A . 38 HIS HD1 1 1
4 8976 1 1 38 HIS HD2 H 15.842 -4.955 23.488 1.00 . A A . 38 HIS HD2 1 1
4 8977 1 1 38 HIS HE1 H 13.109 -6.909 26.043 1.00 . A A . 38 HIS HE1 1 1
4 8978 1 1 38 HIS N N 12.382 -2.578 25.368 1.00 . A A . 38 HIS N 1 1
4 8979 1 1 38 HIS ND1 N 13.663 -4.841 25.892 1.00 . A A . 38 HIS ND1 1 1
4 8980 1 1 38 HIS NE2 N 14.565 -6.380 24.571 1.00 . A A . 38 HIS NE2 1 1
4 8981 1 1 38 HIS O O 13.830 -3.171 22.578 1.00 . A A . 38 HIS O 1 1
4 8982 1 1 39 GLY C C 11.733 -0.262 20.423 1.00 . A A . 39 GLY C 1 1
4 8983 1 1 39 GLY CA C 12.509 -1.458 20.977 1.00 . A A . 39 GLY CA 1 1
4 8984 1 1 39 GLY H H 12.329 -0.509 22.903 1.00 . A A . 39 GLY H 1 1
4 8985 1 1 39 GLY HA2 H 13.474 -1.518 20.494 1.00 . A A . 39 GLY HA2 1 1
4 8986 1 1 39 GLY HA3 H 11.953 -2.363 20.786 1.00 . A A . 39 GLY HA3 1 1
4 8987 1 1 39 GLY N N 12.699 -1.293 22.445 1.00 . A A . 39 GLY N 1 1
4 8988 1 1 39 GLY O O 12.253 0.528 19.660 1.00 . A A . 39 GLY O 1 1
4 8989 1 1 40 SER C C 8.226 0.883 20.742 1.00 . A A . 40 SER C 1 1
4 8990 1 1 40 SER CA C 9.683 1.023 20.294 1.00 . A A . 40 SER CA 1 1
4 8991 1 1 40 SER CB C 9.787 0.938 18.772 1.00 . A A . 40 SER CB 1 1
4 8992 1 1 40 SER H H 10.091 -0.770 21.416 1.00 . A A . 40 SER H 1 1
4 8993 1 1 40 SER HA H 10.096 1.958 20.640 1.00 . A A . 40 SER HA 1 1
4 8994 1 1 40 SER HB2 H 10.701 1.403 18.444 1.00 . A A . 40 SER HB2 1 1
4 8995 1 1 40 SER HB3 H 9.786 -0.101 18.471 1.00 . A A . 40 SER HB3 1 1
4 8996 1 1 40 SER HG H 8.981 2.484 17.909 1.00 . A A . 40 SER HG 1 1
4 8997 1 1 40 SER N N 10.491 -0.122 20.801 1.00 . A A . 40 SER N 1 1
4 8998 1 1 40 SER O O 7.323 0.804 19.933 1.00 . A A . 40 SER O 1 1
4 8999 1 1 40 SER OG O 8.682 1.616 18.189 1.00 . A A . 40 SER OG 1 1
4 9000 1 1 41 LEU C C 6.409 1.518 23.812 1.00 . A A . 41 LEU C 1 1
4 9001 1 1 41 LEU CA C 6.592 0.713 22.523 1.00 . A A . 41 LEU CA 1 1
4 9002 1 1 41 LEU CB C 6.410 -0.781 22.792 1.00 . A A . 41 LEU CB 1 1
4 9003 1 1 41 LEU CD1 C 6.541 -3.026 21.702 1.00 . A A . 41 LEU CD1 1 1
4 9004 1 1 41 LEU CD2 C 4.925 -1.319 20.858 1.00 . A A . 41 LEU CD2 1 1
4 9005 1 1 41 LEU CG C 6.314 -1.532 21.463 1.00 . A A . 41 LEU CG 1 1
4 9006 1 1 41 LEU H H 8.733 0.914 22.661 1.00 . A A . 41 LEU H 1 1
4 9007 1 1 41 LEU HA H 5.890 1.040 21.772 1.00 . A A . 41 LEU HA 1 1
4 9008 1 1 41 LEU HB2 H 7.256 -1.150 23.355 1.00 . A A . 41 LEU HB2 1 1
4 9009 1 1 41 LEU HB3 H 5.505 -0.937 23.358 1.00 . A A . 41 LEU HB3 1 1
4 9010 1 1 41 LEU HD11 H 5.858 -3.377 22.462 1.00 . A A . 41 LEU HD11 1 1
4 9011 1 1 41 LEU HD12 H 7.557 -3.188 22.029 1.00 . A A . 41 LEU HD12 1 1
4 9012 1 1 41 LEU HD13 H 6.367 -3.567 20.784 1.00 . A A . 41 LEU HD13 1 1
4 9013 1 1 41 LEU HD21 H 4.433 -2.274 20.740 1.00 . A A . 41 LEU HD21 1 1
4 9014 1 1 41 LEU HD22 H 5.020 -0.841 19.894 1.00 . A A . 41 LEU HD22 1 1
4 9015 1 1 41 LEU HD23 H 4.339 -0.691 21.514 1.00 . A A . 41 LEU HD23 1 1
4 9016 1 1 41 LEU HG H 7.066 -1.158 20.783 1.00 . A A . 41 LEU HG 1 1
4 9017 1 1 41 LEU N N 7.991 0.849 22.025 1.00 . A A . 41 LEU N 1 1
4 9018 1 1 41 LEU O O 7.095 1.303 24.792 1.00 . A A . 41 LEU O 1 1
4 9019 1 1 42 ILE C C 5.316 2.377 26.293 1.00 . A A . 42 ILE C 1 1
4 9020 1 1 42 ILE CA C 5.261 3.263 25.045 1.00 . A A . 42 ILE CA 1 1
4 9021 1 1 42 ILE CB C 3.864 3.856 24.870 1.00 . A A . 42 ILE CB 1 1
4 9022 1 1 42 ILE CD1 C 1.464 3.287 24.465 1.00 . A A . 42 ILE CD1 1 1
4 9023 1 1 42 ILE CG1 C 2.898 2.760 24.412 1.00 . A A . 42 ILE CG1 1 1
4 9024 1 1 42 ILE CG2 C 3.908 4.967 23.819 1.00 . A A . 42 ILE CG2 1 1
4 9025 1 1 42 ILE H H 4.947 2.601 23.018 1.00 . A A . 42 ILE H 1 1
4 9026 1 1 42 ILE HA H 5.991 4.053 25.111 1.00 . A A . 42 ILE HA 1 1
4 9027 1 1 42 ILE HB H 3.527 4.265 25.812 1.00 . A A . 42 ILE HB 1 1
4 9028 1 1 42 ILE HD11 H 1.012 3.005 25.404 1.00 . A A . 42 ILE HD11 1 1
4 9029 1 1 42 ILE HD12 H 0.895 2.864 23.650 1.00 . A A . 42 ILE HD12 1 1
4 9030 1 1 42 ILE HD13 H 1.472 4.363 24.379 1.00 . A A . 42 ILE HD13 1 1
4 9031 1 1 42 ILE HG12 H 3.139 2.469 23.399 1.00 . A A . 42 ILE HG12 1 1
4 9032 1 1 42 ILE HG13 H 2.990 1.904 25.063 1.00 . A A . 42 ILE HG13 1 1
4 9033 1 1 42 ILE HG21 H 4.756 5.607 24.008 1.00 . A A . 42 ILE HG21 1 1
4 9034 1 1 42 ILE HG22 H 2.999 5.548 23.872 1.00 . A A . 42 ILE HG22 1 1
4 9035 1 1 42 ILE HG23 H 3.999 4.528 22.836 1.00 . A A . 42 ILE HG23 1 1
4 9036 1 1 42 ILE N N 5.489 2.443 23.819 1.00 . A A . 42 ILE N 1 1
4 9037 1 1 42 ILE O O 5.184 1.171 26.216 1.00 . A A . 42 ILE O 1 1
4 9038 1 1 43 SER C C 4.181 1.621 29.045 1.00 . A A . 43 SER C 1 1
4 9039 1 1 43 SER CA C 5.571 2.156 28.692 1.00 . A A . 43 SER CA 1 1
4 9040 1 1 43 SER CB C 6.061 3.126 29.767 1.00 . A A . 43 SER CB 1 1
4 9041 1 1 43 SER H H 5.613 3.939 27.482 1.00 . A A . 43 SER H 1 1
4 9042 1 1 43 SER HA H 6.272 1.343 28.582 1.00 . A A . 43 SER HA 1 1
4 9043 1 1 43 SER HB2 H 5.873 4.140 29.453 1.00 . A A . 43 SER HB2 1 1
4 9044 1 1 43 SER HB3 H 5.532 2.934 30.692 1.00 . A A . 43 SER HB3 1 1
4 9045 1 1 43 SER HG H 7.582 2.310 30.665 1.00 . A A . 43 SER HG 1 1
4 9046 1 1 43 SER N N 5.509 2.965 27.442 1.00 . A A . 43 SER N 1 1
4 9047 1 1 43 SER O O 4.034 0.511 29.518 1.00 . A A . 43 SER O 1 1
4 9048 1 1 43 SER OG O 7.459 2.948 29.958 1.00 . A A . 43 SER OG 1 1
4 9049 1 1 44 GLY C C 1.478 0.655 28.359 1.00 . A A . 44 GLY C 1 1
4 9050 1 1 44 GLY CA C 1.781 1.935 29.140 1.00 . A A . 44 GLY CA 1 1
4 9051 1 1 44 GLY H H 3.299 3.292 28.436 1.00 . A A . 44 GLY H 1 1
4 9052 1 1 44 GLY HA2 H 1.707 1.738 30.200 1.00 . A A . 44 GLY HA2 1 1
4 9053 1 1 44 GLY HA3 H 1.069 2.698 28.864 1.00 . A A . 44 GLY HA3 1 1
4 9054 1 1 44 GLY N N 3.160 2.400 28.818 1.00 . A A . 44 GLY N 1 1
4 9055 1 1 44 GLY O O 1.034 -0.331 28.913 1.00 . A A . 44 GLY O 1 1
4 9056 1 1 45 LEU C C 2.274 -1.735 26.775 1.00 . A A . 45 LEU C 1 1
4 9057 1 1 45 LEU CA C 1.441 -0.557 26.262 1.00 . A A . 45 LEU CA 1 1
4 9058 1 1 45 LEU CB C 1.858 -0.185 24.838 1.00 . A A . 45 LEU CB 1 1
4 9059 1 1 45 LEU CD1 C -0.302 -1.160 24.044 1.00 . A A . 45 LEU CD1 1 1
4 9060 1 1 45 LEU CD2 C 1.541 -0.714 22.418 1.00 . A A . 45 LEU CD2 1 1
4 9061 1 1 45 LEU CG C 1.215 -1.156 23.846 1.00 . A A . 45 LEU CG 1 1
4 9062 1 1 45 LEU H H 2.074 1.466 26.648 1.00 . A A . 45 LEU H 1 1
4 9063 1 1 45 LEU HA H 0.390 -0.799 26.286 1.00 . A A . 45 LEU HA 1 1
4 9064 1 1 45 LEU HB2 H 1.532 0.822 24.620 1.00 . A A . 45 LEU HB2 1 1
4 9065 1 1 45 LEU HB3 H 2.932 -0.242 24.750 1.00 . A A . 45 LEU HB3 1 1
4 9066 1 1 45 LEU HD11 H -0.580 -1.984 24.684 1.00 . A A . 45 LEU HD11 1 1
4 9067 1 1 45 LEU HD12 H -0.789 -1.268 23.086 1.00 . A A . 45 LEU HD12 1 1
4 9068 1 1 45 LEU HD13 H -0.608 -0.230 24.500 1.00 . A A . 45 LEU HD13 1 1
4 9069 1 1 45 LEU HD21 H 1.477 0.361 22.350 1.00 . A A . 45 LEU HD21 1 1
4 9070 1 1 45 LEU HD22 H 0.834 -1.160 21.734 1.00 . A A . 45 LEU HD22 1 1
4 9071 1 1 45 LEU HD23 H 2.540 -1.034 22.161 1.00 . A A . 45 LEU HD23 1 1
4 9072 1 1 45 LEU HG H 1.602 -2.151 24.015 1.00 . A A . 45 LEU HG 1 1
4 9073 1 1 45 LEU N N 1.716 0.661 27.076 1.00 . A A . 45 LEU N 1 1
4 9074 1 1 45 LEU O O 1.811 -2.857 26.832 1.00 . A A . 45 LEU O 1 1
4 9075 1 1 46 GLU C C 3.619 -3.387 28.740 1.00 . A A . 46 GLU C 1 1
4 9076 1 1 46 GLU CA C 4.359 -2.596 27.659 1.00 . A A . 46 GLU CA 1 1
4 9077 1 1 46 GLU CB C 5.588 -1.902 28.250 1.00 . A A . 46 GLU CB 1 1
4 9078 1 1 46 GLU CD C 6.987 -2.965 26.472 1.00 . A A . 46 GLU CD 1 1
4 9079 1 1 46 GLU CG C 6.610 -1.641 27.141 1.00 . A A . 46 GLU CG 1 1
4 9080 1 1 46 GLU H H 3.854 -0.577 27.096 1.00 . A A . 46 GLU H 1 1
4 9081 1 1 46 GLU HA H 4.656 -3.246 26.852 1.00 . A A . 46 GLU HA 1 1
4 9082 1 1 46 GLU HB2 H 5.291 -0.963 28.695 1.00 . A A . 46 GLU HB2 1 1
4 9083 1 1 46 GLU HB3 H 6.031 -2.534 29.004 1.00 . A A . 46 GLU HB3 1 1
4 9084 1 1 46 GLU HG2 H 6.182 -0.975 26.406 1.00 . A A . 46 GLU HG2 1 1
4 9085 1 1 46 GLU HG3 H 7.494 -1.190 27.565 1.00 . A A . 46 GLU HG3 1 1
4 9086 1 1 46 GLU N N 3.499 -1.489 27.150 1.00 . A A . 46 GLU N 1 1
4 9087 1 1 46 GLU O O 3.416 -4.579 28.621 1.00 . A A . 46 GLU O 1 1
4 9088 1 1 46 GLU OE1 O 7.298 -3.901 27.189 1.00 . A A . 46 GLU OE1 1 1
4 9089 1 1 46 GLU OE2 O 6.957 -3.019 25.253 1.00 . A A . 46 GLU OE2 1 1
4 9090 1 1 47 THR C C 1.181 -4.043 30.343 1.00 . A A . 47 THR C 1 1
4 9091 1 1 47 THR CA C 2.485 -3.449 30.881 1.00 . A A . 47 THR CA 1 1
4 9092 1 1 47 THR CB C 2.195 -2.379 31.935 1.00 . A A . 47 THR CB 1 1
4 9093 1 1 47 THR CG2 C 2.386 -2.970 33.332 1.00 . A A . 47 THR CG2 1 1
4 9094 1 1 47 THR H H 3.387 -1.772 29.872 1.00 . A A . 47 THR H 1 1
4 9095 1 1 47 THR HA H 3.106 -4.224 31.304 1.00 . A A . 47 THR HA 1 1
4 9096 1 1 47 THR HB H 1.178 -2.036 31.829 1.00 . A A . 47 THR HB 1 1
4 9097 1 1 47 THR HG1 H 2.573 -0.534 31.450 1.00 . A A . 47 THR HG1 1 1
4 9098 1 1 47 THR HG21 H 3.315 -2.613 33.750 1.00 . A A . 47 THR HG21 1 1
4 9099 1 1 47 THR HG22 H 2.411 -4.048 33.267 1.00 . A A . 47 THR HG22 1 1
4 9100 1 1 47 THR HG23 H 1.566 -2.666 33.966 1.00 . A A . 47 THR HG23 1 1
4 9101 1 1 47 THR N N 3.213 -2.734 29.794 1.00 . A A . 47 THR N 1 1
4 9102 1 1 47 THR O O 0.776 -5.124 30.722 1.00 . A A . 47 THR O 1 1
4 9103 1 1 47 THR OG1 O 3.085 -1.287 31.754 1.00 . A A . 47 THR OG1 1 1
4 9104 1 1 48 ALA C C -0.473 -5.017 27.926 1.00 . A A . 48 ALA C 1 1
4 9105 1 1 48 ALA CA C -0.758 -3.868 28.898 1.00 . A A . 48 ALA CA 1 1
4 9106 1 1 48 ALA CB C -1.382 -2.684 28.160 1.00 . A A . 48 ALA CB 1 1
4 9107 1 1 48 ALA H H 0.863 -2.474 29.168 1.00 . A A . 48 ALA H 1 1
4 9108 1 1 48 ALA HA H -1.413 -4.196 29.690 1.00 . A A . 48 ALA HA 1 1
4 9109 1 1 48 ALA HB1 H -0.800 -2.461 27.278 1.00 . A A . 48 ALA HB1 1 1
4 9110 1 1 48 ALA HB2 H -1.395 -1.821 28.811 1.00 . A A . 48 ALA HB2 1 1
4 9111 1 1 48 ALA HB3 H -2.393 -2.931 27.872 1.00 . A A . 48 ALA HB3 1 1
4 9112 1 1 48 ALA N N 0.519 -3.344 29.461 1.00 . A A . 48 ALA N 1 1
4 9113 1 1 48 ALA O O -1.313 -5.862 27.686 1.00 . A A . 48 ALA O 1 1
4 9114 1 1 49 LEU C C 1.531 -7.380 27.166 1.00 . A A . 49 LEU C 1 1
4 9115 1 1 49 LEU CA C 1.040 -6.145 26.406 1.00 . A A . 49 LEU CA 1 1
4 9116 1 1 49 LEU CB C 2.157 -5.574 25.531 1.00 . A A . 49 LEU CB 1 1
4 9117 1 1 49 LEU CD1 C 1.334 -6.369 23.312 1.00 . A A . 49 LEU CD1 1 1
4 9118 1 1 49 LEU CD2 C 3.787 -6.193 23.745 1.00 . A A . 49 LEU CD2 1 1
4 9119 1 1 49 LEU CG C 2.430 -6.527 24.367 1.00 . A A . 49 LEU CG 1 1
4 9120 1 1 49 LEU H H 1.366 -4.360 27.570 1.00 . A A . 49 LEU H 1 1
4 9121 1 1 49 LEU HA H 0.185 -6.391 25.798 1.00 . A A . 49 LEU HA 1 1
4 9122 1 1 49 LEU HB2 H 1.856 -4.610 25.148 1.00 . A A . 49 LEU HB2 1 1
4 9123 1 1 49 LEU HB3 H 3.055 -5.463 26.121 1.00 . A A . 49 LEU HB3 1 1
4 9124 1 1 49 LEU HD11 H 0.399 -6.129 23.796 1.00 . A A . 49 LEU HD11 1 1
4 9125 1 1 49 LEU HD12 H 1.227 -7.294 22.763 1.00 . A A . 49 LEU HD12 1 1
4 9126 1 1 49 LEU HD13 H 1.601 -5.575 22.630 1.00 . A A . 49 LEU HD13 1 1
4 9127 1 1 49 LEU HD21 H 3.977 -5.134 23.839 1.00 . A A . 49 LEU HD21 1 1
4 9128 1 1 49 LEU HD22 H 3.781 -6.465 22.699 1.00 . A A . 49 LEU HD22 1 1
4 9129 1 1 49 LEU HD23 H 4.562 -6.745 24.255 1.00 . A A . 49 LEU HD23 1 1
4 9130 1 1 49 LEU HG H 2.437 -7.545 24.728 1.00 . A A . 49 LEU HG 1 1
4 9131 1 1 49 LEU N N 0.703 -5.051 27.364 1.00 . A A . 49 LEU N 1 1
4 9132 1 1 49 LEU O O 1.368 -8.498 26.721 1.00 . A A . 49 LEU O 1 1
4 9133 1 1 50 GLU C C 1.461 -9.228 29.544 1.00 . A A . 50 GLU C 1 1
4 9134 1 1 50 GLU CA C 2.632 -8.351 29.094 1.00 . A A . 50 GLU CA 1 1
4 9135 1 1 50 GLU CB C 3.340 -7.737 30.303 1.00 . A A . 50 GLU CB 1 1
4 9136 1 1 50 GLU CD C 5.345 -7.887 31.786 1.00 . A A . 50 GLU CD 1 1
4 9137 1 1 50 GLU CG C 4.667 -8.459 30.539 1.00 . A A . 50 GLU CG 1 1
4 9138 1 1 50 GLU H H 2.253 -6.276 28.650 1.00 . A A . 50 GLU H 1 1
4 9139 1 1 50 GLU HA H 3.332 -8.927 28.510 1.00 . A A . 50 GLU HA 1 1
4 9140 1 1 50 GLU HB2 H 3.527 -6.689 30.116 1.00 . A A . 50 GLU HB2 1 1
4 9141 1 1 50 GLU HB3 H 2.714 -7.842 31.177 1.00 . A A . 50 GLU HB3 1 1
4 9142 1 1 50 GLU HG2 H 4.482 -9.515 30.681 1.00 . A A . 50 GLU HG2 1 1
4 9143 1 1 50 GLU HG3 H 5.311 -8.319 29.684 1.00 . A A . 50 GLU HG3 1 1
4 9144 1 1 50 GLU N N 2.131 -7.187 28.308 1.00 . A A . 50 GLU N 1 1
4 9145 1 1 50 GLU O O 0.480 -8.745 30.076 1.00 . A A . 50 GLU O 1 1
4 9146 1 1 50 GLU OE1 O 4.680 -7.182 32.526 1.00 . A A . 50 GLU OE1 1 1
4 9147 1 1 50 GLU OE2 O 6.518 -8.164 31.977 1.00 . A A . 50 GLU OE2 1 1
4 9148 1 1 51 GLY C C -0.565 -11.540 28.607 1.00 . A A . 51 GLY C 1 1
4 9149 1 1 51 GLY CA C 0.445 -11.417 29.748 1.00 . A A . 51 GLY CA 1 1
4 9150 1 1 51 GLY H H 2.353 -10.880 28.902 1.00 . A A . 51 GLY H 1 1
4 9151 1 1 51 GLY HA2 H 0.847 -12.393 29.983 1.00 . A A . 51 GLY HA2 1 1
4 9152 1 1 51 GLY HA3 H -0.047 -11.010 30.617 1.00 . A A . 51 GLY HA3 1 1
4 9153 1 1 51 GLY N N 1.554 -10.512 29.333 1.00 . A A . 51 GLY N 1 1
4 9154 1 1 51 GLY O O -1.758 -11.427 28.807 1.00 . A A . 51 GLY O 1 1
4 9155 1 1 52 HIS C C -0.495 -12.919 25.251 1.00 . A A . 52 HIS C 1 1
4 9156 1 1 52 HIS CA C -1.033 -11.899 26.256 1.00 . A A . 52 HIS CA 1 1
4 9157 1 1 52 HIS CB C -1.084 -10.504 25.631 1.00 . A A . 52 HIS CB 1 1
4 9158 1 1 52 HIS CD2 C -1.642 -8.314 26.972 1.00 . A A . 52 HIS CD2 1 1
4 9159 1 1 52 HIS CE1 C -3.559 -8.920 27.779 1.00 . A A . 52 HIS CE1 1 1
4 9160 1 1 52 HIS CG C -1.883 -9.587 26.514 1.00 . A A . 52 HIS CG 1 1
4 9161 1 1 52 HIS H H 0.868 -11.856 27.270 1.00 . A A . 52 HIS H 1 1
4 9162 1 1 52 HIS HA H -2.015 -12.185 26.597 1.00 . A A . 52 HIS HA 1 1
4 9163 1 1 52 HIS HB2 H -0.079 -10.120 25.526 1.00 . A A . 52 HIS HB2 1 1
4 9164 1 1 52 HIS HB3 H -1.550 -10.563 24.659 1.00 . A A . 52 HIS HB3 1 1
4 9165 1 1 52 HIS HD1 H -3.569 -10.808 26.902 1.00 . A A . 52 HIS HD1 1 1
4 9166 1 1 52 HIS HD2 H -0.764 -7.728 26.747 1.00 . A A . 52 HIS HD2 1 1
4 9167 1 1 52 HIS HE1 H -4.498 -8.920 28.313 1.00 . A A . 52 HIS HE1 1 1
4 9168 1 1 52 HIS N N -0.098 -11.769 27.410 1.00 . A A . 52 HIS N 1 1
4 9169 1 1 52 HIS ND1 N -3.111 -9.952 27.041 1.00 . A A . 52 HIS ND1 1 1
4 9170 1 1 52 HIS NE2 N -2.703 -7.896 27.771 1.00 . A A . 52 HIS NE2 1 1
4 9171 1 1 52 HIS O O 0.357 -12.616 24.439 1.00 . A A . 52 HIS O 1 1
4 9172 1 1 53 GLU C C -0.636 -14.664 22.903 1.00 . A A . 53 GLU C 1 1
4 9173 1 1 53 GLU CA C -0.502 -15.166 24.343 1.00 . A A . 53 GLU CA 1 1
4 9174 1 1 53 GLU CB C -1.411 -16.373 24.578 1.00 . A A . 53 GLU CB 1 1
4 9175 1 1 53 GLU CD C -1.397 -18.376 26.071 1.00 . A A . 53 GLU CD 1 1
4 9176 1 1 53 GLU CG C -0.576 -17.554 25.077 1.00 . A A . 53 GLU CG 1 1
4 9177 1 1 53 GLU H H -1.673 -14.351 25.960 1.00 . A A . 53 GLU H 1 1
4 9178 1 1 53 GLU HA H 0.521 -15.428 24.558 1.00 . A A . 53 GLU HA 1 1
4 9179 1 1 53 GLU HB2 H -2.158 -16.122 25.318 1.00 . A A . 53 GLU HB2 1 1
4 9180 1 1 53 GLU HB3 H -1.897 -16.644 23.652 1.00 . A A . 53 GLU HB3 1 1
4 9181 1 1 53 GLU HG2 H -0.296 -18.176 24.239 1.00 . A A . 53 GLU HG2 1 1
4 9182 1 1 53 GLU HG3 H 0.313 -17.185 25.565 1.00 . A A . 53 GLU HG3 1 1
4 9183 1 1 53 GLU N N -0.985 -14.128 25.298 1.00 . A A . 53 GLU N 1 1
4 9184 1 1 53 GLU O O -0.876 -13.498 22.662 1.00 . A A . 53 GLU O 1 1
4 9185 1 1 53 GLU OE1 O -2.379 -17.854 26.573 1.00 . A A . 53 GLU OE1 1 1
4 9186 1 1 53 GLU OE2 O -1.031 -19.514 26.314 1.00 . A A . 53 GLU OE2 1 1
4 9187 1 1 54 VAL C C -2.065 -15.022 20.113 1.00 . A A . 54 VAL C 1 1
4 9188 1 1 54 VAL CA C -0.602 -15.111 20.521 1.00 . A A . 54 VAL CA 1 1
4 9189 1 1 54 VAL CB C 0.119 -16.195 19.719 1.00 . A A . 54 VAL CB 1 1
4 9190 1 1 54 VAL CG1 C 0.190 -15.780 18.248 1.00 . A A . 54 VAL CG1 1 1
4 9191 1 1 54 VAL CG2 C 1.536 -16.374 20.266 1.00 . A A . 54 VAL CG2 1 1
4 9192 1 1 54 VAL H H -0.291 -16.473 22.162 1.00 . A A . 54 VAL H 1 1
4 9193 1 1 54 VAL HA H -0.124 -14.160 20.367 1.00 . A A . 54 VAL HA 1 1
4 9194 1 1 54 VAL HB H -0.423 -17.126 19.804 1.00 . A A . 54 VAL HB 1 1
4 9195 1 1 54 VAL HG11 H 1.198 -15.914 17.885 1.00 . A A . 54 VAL HG11 1 1
4 9196 1 1 54 VAL HG12 H -0.091 -14.741 18.153 1.00 . A A . 54 VAL HG12 1 1
4 9197 1 1 54 VAL HG13 H -0.486 -16.390 17.669 1.00 . A A . 54 VAL HG13 1 1
4 9198 1 1 54 VAL HG21 H 2.249 -15.980 19.557 1.00 . A A . 54 VAL HG21 1 1
4 9199 1 1 54 VAL HG22 H 1.731 -17.425 20.424 1.00 . A A . 54 VAL HG22 1 1
4 9200 1 1 54 VAL HG23 H 1.630 -15.846 21.203 1.00 . A A . 54 VAL HG23 1 1
4 9201 1 1 54 VAL N N -0.484 -15.537 21.945 1.00 . A A . 54 VAL N 1 1
4 9202 1 1 54 VAL O O -2.806 -15.982 20.181 1.00 . A A . 54 VAL O 1 1
4 9203 1 1 55 GLY C C -4.639 -12.835 20.272 1.00 . A A . 55 GLY C 1 1
4 9204 1 1 55 GLY CA C -3.893 -13.703 19.257 1.00 . A A . 55 GLY CA 1 1
4 9205 1 1 55 GLY H H -1.864 -13.109 19.630 1.00 . A A . 55 GLY H 1 1
4 9206 1 1 55 GLY HA2 H -3.918 -13.231 18.288 1.00 . A A . 55 GLY HA2 1 1
4 9207 1 1 55 GLY HA3 H -4.360 -14.671 19.203 1.00 . A A . 55 GLY HA3 1 1
4 9208 1 1 55 GLY N N -2.483 -13.868 19.680 1.00 . A A . 55 GLY N 1 1
4 9209 1 1 55 GLY O O -5.828 -12.610 20.155 1.00 . A A . 55 GLY O 1 1
4 9210 1 1 56 ASP C C -5.093 -10.176 21.651 1.00 . A A . 56 ASP C 1 1
4 9211 1 1 56 ASP CA C -4.627 -11.489 22.287 1.00 . A A . 56 ASP CA 1 1
4 9212 1 1 56 ASP CB C -3.559 -11.222 23.349 1.00 . A A . 56 ASP CB 1 1
4 9213 1 1 56 ASP CG C -4.093 -10.214 24.368 1.00 . A A . 56 ASP CG 1 1
4 9214 1 1 56 ASP H H -2.995 -12.535 21.344 1.00 . A A . 56 ASP H 1 1
4 9215 1 1 56 ASP HA H -5.461 -12.012 22.727 1.00 . A A . 56 ASP HA 1 1
4 9216 1 1 56 ASP HB2 H -3.311 -12.146 23.851 1.00 . A A . 56 ASP HB2 1 1
4 9217 1 1 56 ASP HB3 H -2.675 -10.819 22.878 1.00 . A A . 56 ASP HB3 1 1
4 9218 1 1 56 ASP N N -3.952 -12.343 21.268 1.00 . A A . 56 ASP N 1 1
4 9219 1 1 56 ASP O O -4.401 -9.587 20.846 1.00 . A A . 56 ASP O 1 1
4 9220 1 1 56 ASP OD1 O -4.829 -10.626 25.250 1.00 . A A . 56 ASP OD1 1 1
4 9221 1 1 56 ASP OD2 O -3.759 -9.046 24.250 1.00 . A A . 56 ASP OD2 1 1
4 9222 1 1 57 LYS C C -7.423 -7.582 22.505 1.00 . A A . 57 LYS C 1 1
4 9223 1 1 57 LYS CA C -6.768 -8.442 21.419 1.00 . A A . 57 LYS CA 1 1
4 9224 1 1 57 LYS CB C -7.804 -8.870 20.379 1.00 . A A . 57 LYS CB 1 1
4 9225 1 1 57 LYS CD C -9.890 -7.523 20.668 1.00 . A A . 57 LYS CD 1 1
4 9226 1 1 57 LYS CE C -10.748 -8.764 20.416 1.00 . A A . 57 LYS CE 1 1
4 9227 1 1 57 LYS CG C -8.578 -7.642 19.891 1.00 . A A . 57 LYS CG 1 1
4 9228 1 1 57 LYS H H -6.805 -10.206 22.657 1.00 . A A . 57 LYS H 1 1
4 9229 1 1 57 LYS HA H -5.968 -7.901 20.940 1.00 . A A . 57 LYS HA 1 1
4 9230 1 1 57 LYS HB2 H -7.304 -9.336 19.544 1.00 . A A . 57 LYS HB2 1 1
4 9231 1 1 57 LYS HB3 H -8.493 -9.573 20.824 1.00 . A A . 57 LYS HB3 1 1
4 9232 1 1 57 LYS HD2 H -9.676 -7.439 21.725 1.00 . A A . 57 LYS HD2 1 1
4 9233 1 1 57 LYS HD3 H -10.425 -6.645 20.338 1.00 . A A . 57 LYS HD3 1 1
4 9234 1 1 57 LYS HE2 H -10.644 -9.089 19.390 1.00 . A A . 57 LYS HE2 1 1
4 9235 1 1 57 LYS HE3 H -10.471 -9.557 21.094 1.00 . A A . 57 LYS HE3 1 1
4 9236 1 1 57 LYS HG2 H -7.981 -6.755 20.051 1.00 . A A . 57 LYS HG2 1 1
4 9237 1 1 57 LYS HG3 H -8.793 -7.747 18.839 1.00 . A A . 57 LYS HG3 1 1
4 9238 1 1 57 LYS HZ1 H -12.606 -8.062 19.793 1.00 . A A . 57 LYS HZ1 1 1
4 9239 1 1 57 LYS HZ2 H -12.135 -7.507 21.324 1.00 . A A . 57 LYS HZ2 1 1
4 9240 1 1 57 LYS HZ3 H -12.672 -9.106 21.132 1.00 . A A . 57 LYS HZ3 1 1
4 9241 1 1 57 LYS N N -6.261 -9.715 22.005 1.00 . A A . 57 LYS N 1 1
4 9242 1 1 57 LYS NZ N -12.146 -8.327 20.687 1.00 . A A . 57 LYS NZ 1 1
4 9243 1 1 57 LYS O O -8.099 -8.080 23.381 1.00 . A A . 57 LYS O 1 1
4 9244 1 1 58 PHE C C -7.500 -3.938 23.168 1.00 . A A . 58 PHE C 1 1
4 9245 1 1 58 PHE CA C -7.834 -5.400 23.477 1.00 . A A . 58 PHE CA 1 1
4 9246 1 1 58 PHE CB C -7.201 -5.828 24.802 1.00 . A A . 58 PHE CB 1 1
4 9247 1 1 58 PHE CD1 C -4.838 -5.961 23.936 1.00 . A A . 58 PHE CD1 1 1
4 9248 1 1 58 PHE CD2 C -5.329 -4.438 25.758 1.00 . A A . 58 PHE CD2 1 1
4 9249 1 1 58 PHE CE1 C -3.496 -5.561 23.965 1.00 . A A . 58 PHE CE1 1 1
4 9250 1 1 58 PHE CE2 C -3.988 -4.040 25.787 1.00 . A A . 58 PHE CE2 1 1
4 9251 1 1 58 PHE CG C -5.754 -5.399 24.833 1.00 . A A . 58 PHE CG 1 1
4 9252 1 1 58 PHE CZ C -3.071 -4.602 24.891 1.00 . A A . 58 PHE CZ 1 1
4 9253 1 1 58 PHE H H -6.676 -5.912 21.733 1.00 . A A . 58 PHE H 1 1
4 9254 1 1 58 PHE HA H -8.902 -5.542 23.516 1.00 . A A . 58 PHE HA 1 1
4 9255 1 1 58 PHE HB2 H -7.732 -5.364 25.621 1.00 . A A . 58 PHE HB2 1 1
4 9256 1 1 58 PHE HB3 H -7.259 -6.902 24.898 1.00 . A A . 58 PHE HB3 1 1
4 9257 1 1 58 PHE HD1 H -5.165 -6.701 23.222 1.00 . A A . 58 PHE HD1 1 1
4 9258 1 1 58 PHE HD2 H -6.036 -4.005 26.450 1.00 . A A . 58 PHE HD2 1 1
4 9259 1 1 58 PHE HE1 H -2.789 -5.995 23.273 1.00 . A A . 58 PHE HE1 1 1
4 9260 1 1 58 PHE HE2 H -3.659 -3.300 26.502 1.00 . A A . 58 PHE HE2 1 1
4 9261 1 1 58 PHE HZ H -2.036 -4.294 24.913 1.00 . A A . 58 PHE HZ 1 1
4 9262 1 1 58 PHE N N -7.224 -6.293 22.450 1.00 . A A . 58 PHE N 1 1
4 9263 1 1 58 PHE O O -6.812 -3.638 22.213 1.00 . A A . 58 PHE O 1 1
4 9264 1 1 59 ASP C C -7.497 -0.841 25.037 1.00 . A A . 59 ASP C 1 1
4 9265 1 1 59 ASP CA C -7.690 -1.585 23.714 1.00 . A A . 59 ASP CA 1 1
4 9266 1 1 59 ASP CB C -8.920 -1.055 22.975 1.00 . A A . 59 ASP CB 1 1
4 9267 1 1 59 ASP CG C -10.105 -0.986 23.942 1.00 . A A . 59 ASP CG 1 1
4 9268 1 1 59 ASP H H -8.534 -3.286 24.733 1.00 . A A . 59 ASP H 1 1
4 9269 1 1 59 ASP HA H -6.815 -1.482 23.092 1.00 . A A . 59 ASP HA 1 1
4 9270 1 1 59 ASP HB2 H -8.711 -0.068 22.590 1.00 . A A . 59 ASP HB2 1 1
4 9271 1 1 59 ASP HB3 H -9.163 -1.718 22.159 1.00 . A A . 59 ASP HB3 1 1
4 9272 1 1 59 ASP N N -7.981 -3.025 23.968 1.00 . A A . 59 ASP N 1 1
4 9273 1 1 59 ASP O O -8.111 -1.160 26.036 1.00 . A A . 59 ASP O 1 1
4 9274 1 1 59 ASP OD1 O -10.177 -1.830 24.821 1.00 . A A . 59 ASP OD1 1 1
4 9275 1 1 59 ASP OD2 O -10.918 -0.090 23.787 1.00 . A A . 59 ASP OD2 1 1
4 9276 1 1 60 VAL C C -5.957 2.339 25.988 1.00 . A A . 60 VAL C 1 1
4 9277 1 1 60 VAL CA C -6.416 0.916 26.312 1.00 . A A . 60 VAL CA 1 1
4 9278 1 1 60 VAL CB C -5.314 0.151 27.044 1.00 . A A . 60 VAL CB 1 1
4 9279 1 1 60 VAL CG1 C -5.104 0.762 28.431 1.00 . A A . 60 VAL CG1 1 1
4 9280 1 1 60 VAL CG2 C -5.723 -1.316 27.189 1.00 . A A . 60 VAL CG2 1 1
4 9281 1 1 60 VAL H H -6.163 0.392 24.236 1.00 . A A . 60 VAL H 1 1
4 9282 1 1 60 VAL HA H -7.312 0.935 26.911 1.00 . A A . 60 VAL HA 1 1
4 9283 1 1 60 VAL HB H -4.394 0.216 26.479 1.00 . A A . 60 VAL HB 1 1
4 9284 1 1 60 VAL HG11 H -5.681 1.670 28.515 1.00 . A A . 60 VAL HG11 1 1
4 9285 1 1 60 VAL HG12 H -4.057 0.986 28.570 1.00 . A A . 60 VAL HG12 1 1
4 9286 1 1 60 VAL HG13 H -5.425 0.059 29.185 1.00 . A A . 60 VAL HG13 1 1
4 9287 1 1 60 VAL HG21 H -5.029 -1.820 27.846 1.00 . A A . 60 VAL HG21 1 1
4 9288 1 1 60 VAL HG22 H -5.712 -1.792 26.220 1.00 . A A . 60 VAL HG22 1 1
4 9289 1 1 60 VAL HG23 H -6.718 -1.373 27.607 1.00 . A A . 60 VAL HG23 1 1
4 9290 1 1 60 VAL N N -6.647 0.151 25.053 1.00 . A A . 60 VAL N 1 1
4 9291 1 1 60 VAL O O -5.076 2.549 25.176 1.00 . A A . 60 VAL O 1 1
4 9292 1 1 61 ALA C C -4.925 5.104 27.197 1.00 . A A . 61 ALA C 1 1
4 9293 1 1 61 ALA CA C -6.139 4.729 26.343 1.00 . A A . 61 ALA CA 1 1
4 9294 1 1 61 ALA CB C -7.353 5.572 26.736 1.00 . A A . 61 ALA CB 1 1
4 9295 1 1 61 ALA H H -7.251 3.131 27.268 1.00 . A A . 61 ALA H 1 1
4 9296 1 1 61 ALA HA H -5.921 4.862 25.296 1.00 . A A . 61 ALA HA 1 1
4 9297 1 1 61 ALA HB1 H -7.238 5.916 27.754 1.00 . A A . 61 ALA HB1 1 1
4 9298 1 1 61 ALA HB2 H -8.249 4.974 26.657 1.00 . A A . 61 ALA HB2 1 1
4 9299 1 1 61 ALA HB3 H -7.428 6.423 26.075 1.00 . A A . 61 ALA HB3 1 1
4 9300 1 1 61 ALA N N -6.544 3.320 26.617 1.00 . A A . 61 ALA N 1 1
4 9301 1 1 61 ALA O O -5.004 5.178 28.408 1.00 . A A . 61 ALA O 1 1
4 9302 1 1 62 VAL C C -1.755 6.739 26.585 1.00 . A A . 62 VAL C 1 1
4 9303 1 1 62 VAL CA C -2.582 5.706 27.354 1.00 . A A . 62 VAL CA 1 1
4 9304 1 1 62 VAL CB C -1.801 4.401 27.507 1.00 . A A . 62 VAL CB 1 1
4 9305 1 1 62 VAL CG1 C -0.363 4.710 27.928 1.00 . A A . 62 VAL CG1 1 1
4 9306 1 1 62 VAL CG2 C -2.469 3.531 28.575 1.00 . A A . 62 VAL CG2 1 1
4 9307 1 1 62 VAL H H -3.757 5.271 25.599 1.00 . A A . 62 VAL H 1 1
4 9308 1 1 62 VAL HA H -2.855 6.088 28.325 1.00 . A A . 62 VAL HA 1 1
4 9309 1 1 62 VAL HB H -1.794 3.873 26.564 1.00 . A A . 62 VAL HB 1 1
4 9310 1 1 62 VAL HG11 H 0.314 4.410 27.142 1.00 . A A . 62 VAL HG11 1 1
4 9311 1 1 62 VAL HG12 H -0.129 4.167 28.832 1.00 . A A . 62 VAL HG12 1 1
4 9312 1 1 62 VAL HG13 H -0.261 5.770 28.108 1.00 . A A . 62 VAL HG13 1 1
4 9313 1 1 62 VAL HG21 H -1.720 2.930 29.070 1.00 . A A . 62 VAL HG21 1 1
4 9314 1 1 62 VAL HG22 H -3.198 2.885 28.109 1.00 . A A . 62 VAL HG22 1 1
4 9315 1 1 62 VAL HG23 H -2.959 4.164 29.300 1.00 . A A . 62 VAL HG23 1 1
4 9316 1 1 62 VAL N N -3.801 5.338 26.576 1.00 . A A . 62 VAL N 1 1
4 9317 1 1 62 VAL O O -1.145 6.435 25.578 1.00 . A A . 62 VAL O 1 1
4 9318 1 1 63 GLY C C -0.359 9.981 27.371 1.00 . A A . 63 GLY C 1 1
4 9319 1 1 63 GLY CA C -0.937 9.006 26.347 1.00 . A A . 63 GLY CA 1 1
4 9320 1 1 63 GLY H H -2.225 8.183 27.864 1.00 . A A . 63 GLY H 1 1
4 9321 1 1 63 GLY HA2 H -0.132 8.541 25.796 1.00 . A A . 63 GLY HA2 1 1
4 9322 1 1 63 GLY HA3 H -1.578 9.544 25.665 1.00 . A A . 63 GLY HA3 1 1
4 9323 1 1 63 GLY N N -1.727 7.957 27.050 1.00 . A A . 63 GLY N 1 1
4 9324 1 1 63 GLY O O 0.793 9.893 27.747 1.00 . A A . 63 GLY O 1 1
4 9325 1 1 64 ALA C C -0.344 11.178 30.150 1.00 . A A . 64 ALA C 1 1
4 9326 1 1 64 ALA CA C -0.647 11.891 28.829 1.00 . A A . 64 ALA CA 1 1
4 9327 1 1 64 ALA CB C -1.788 12.892 29.007 1.00 . A A . 64 ALA CB 1 1
4 9328 1 1 64 ALA H H -2.076 10.964 27.512 1.00 . A A . 64 ALA H 1 1
4 9329 1 1 64 ALA HA H 0.233 12.394 28.460 1.00 . A A . 64 ALA HA 1 1
4 9330 1 1 64 ALA HB1 H -1.491 13.849 28.606 1.00 . A A . 64 ALA HB1 1 1
4 9331 1 1 64 ALA HB2 H -2.016 12.996 30.058 1.00 . A A . 64 ALA HB2 1 1
4 9332 1 1 64 ALA HB3 H -2.662 12.536 28.481 1.00 . A A . 64 ALA HB3 1 1
4 9333 1 1 64 ALA N N -1.150 10.912 27.827 1.00 . A A . 64 ALA N 1 1
4 9334 1 1 64 ALA O O 0.388 11.676 30.983 1.00 . A A . 64 ALA O 1 1
4 9335 1 1 65 ASN C C 0.690 8.528 31.529 1.00 . A A . 65 ASN C 1 1
4 9336 1 1 65 ASN CA C -0.649 9.267 31.609 1.00 . A A . 65 ASN CA 1 1
4 9337 1 1 65 ASN CB C -1.804 8.271 31.718 1.00 . A A . 65 ASN CB 1 1
4 9338 1 1 65 ASN CG C -2.940 8.893 32.532 1.00 . A A . 65 ASN CG 1 1
4 9339 1 1 65 ASN H H -1.488 9.633 29.658 1.00 . A A . 65 ASN H 1 1
4 9340 1 1 65 ASN HA H -0.660 9.938 32.453 1.00 . A A . 65 ASN HA 1 1
4 9341 1 1 65 ASN HB2 H -2.161 8.025 30.728 1.00 . A A . 65 ASN HB2 1 1
4 9342 1 1 65 ASN HB3 H -1.461 7.374 32.210 1.00 . A A . 65 ASN HB3 1 1
4 9343 1 1 65 ASN HD21 H -4.298 7.591 31.896 1.00 . A A . 65 ASN HD21 1 1
4 9344 1 1 65 ASN HD22 H -4.870 8.764 32.981 1.00 . A A . 65 ASN HD22 1 1
4 9345 1 1 65 ASN N N -0.902 10.015 30.344 1.00 . A A . 65 ASN N 1 1
4 9346 1 1 65 ASN ND2 N -4.134 8.373 32.464 1.00 . A A . 65 ASN ND2 1 1
4 9347 1 1 65 ASN O O 1.375 8.357 32.518 1.00 . A A . 65 ASN O 1 1
4 9348 1 1 65 ASN OD1 O -2.739 9.861 33.236 1.00 . A A . 65 ASN OD1 1 1
4 9349 1 1 66 ASP C C 2.477 6.730 28.830 1.00 . A A . 66 ASP C 1 1
4 9350 1 1 66 ASP CA C 2.362 7.356 30.223 1.00 . A A . 66 ASP CA 1 1
4 9351 1 1 66 ASP CB C 2.316 6.267 31.293 1.00 . A A . 66 ASP CB 1 1
4 9352 1 1 66 ASP CG C 3.426 6.507 32.317 1.00 . A A . 66 ASP CG 1 1
4 9353 1 1 66 ASP H H 0.502 8.232 29.573 1.00 . A A . 66 ASP H 1 1
4 9354 1 1 66 ASP HA H 3.192 8.020 30.409 1.00 . A A . 66 ASP HA 1 1
4 9355 1 1 66 ASP HB2 H 1.356 6.291 31.788 1.00 . A A . 66 ASP HB2 1 1
4 9356 1 1 66 ASP HB3 H 2.458 5.302 30.830 1.00 . A A . 66 ASP HB3 1 1
4 9357 1 1 66 ASP N N 1.069 8.085 30.360 1.00 . A A . 66 ASP N 1 1
4 9358 1 1 66 ASP O O 2.361 5.532 28.667 1.00 . A A . 66 ASP O 1 1
4 9359 1 1 66 ASP OD1 O 4.580 6.319 31.967 1.00 . A A . 66 ASP OD1 1 1
4 9360 1 1 66 ASP OD2 O 3.104 6.875 33.435 1.00 . A A . 66 ASP OD2 1 1
4 9361 1 1 67 ALA C C 3.571 7.960 25.542 1.00 . A A . 67 ALA C 1 1
4 9362 1 1 67 ALA CA C 2.826 6.975 26.447 1.00 . A A . 67 ALA CA 1 1
4 9363 1 1 67 ALA CB C 1.386 6.787 25.967 1.00 . A A . 67 ALA CB 1 1
4 9364 1 1 67 ALA H H 2.795 8.494 27.976 1.00 . A A . 67 ALA H 1 1
4 9365 1 1 67 ALA HA H 3.333 6.024 26.467 1.00 . A A . 67 ALA HA 1 1
4 9366 1 1 67 ALA HB1 H 1.236 7.347 25.055 1.00 . A A . 67 ALA HB1 1 1
4 9367 1 1 67 ALA HB2 H 0.705 7.143 26.725 1.00 . A A . 67 ALA HB2 1 1
4 9368 1 1 67 ALA HB3 H 1.203 5.740 25.780 1.00 . A A . 67 ALA HB3 1 1
4 9369 1 1 67 ALA N N 2.704 7.530 27.825 1.00 . A A . 67 ALA N 1 1
4 9370 1 1 67 ALA O O 4.747 7.810 25.280 1.00 . A A . 67 ALA O 1 1
4 9371 1 1 68 TYR C C 4.311 11.001 25.018 1.00 . A A . 68 TYR C 1 1
4 9372 1 1 68 TYR CA C 3.565 9.961 24.177 1.00 . A A . 68 TYR CA 1 1
4 9373 1 1 68 TYR CB C 2.431 10.617 23.388 1.00 . A A . 68 TYR CB 1 1
4 9374 1 1 68 TYR CD1 C 1.444 8.583 22.274 1.00 . A A . 68 TYR CD1 1 1
4 9375 1 1 68 TYR CD2 C 2.553 10.244 20.898 1.00 . A A . 68 TYR CD2 1 1
4 9376 1 1 68 TYR CE1 C 1.170 7.820 21.132 1.00 . A A . 68 TYR CE1 1 1
4 9377 1 1 68 TYR CE2 C 2.279 9.480 19.756 1.00 . A A . 68 TYR CE2 1 1
4 9378 1 1 68 TYR CG C 2.135 9.794 22.157 1.00 . A A . 68 TYR CG 1 1
4 9379 1 1 68 TYR CZ C 1.587 8.269 19.874 1.00 . A A . 68 TYR CZ 1 1
4 9380 1 1 68 TYR H H 1.946 9.072 25.286 1.00 . A A . 68 TYR H 1 1
4 9381 1 1 68 TYR HA H 4.244 9.466 23.502 1.00 . A A . 68 TYR HA 1 1
4 9382 1 1 68 TYR HB2 H 1.547 10.672 24.007 1.00 . A A . 68 TYR HB2 1 1
4 9383 1 1 68 TYR HB3 H 2.727 11.612 23.093 1.00 . A A . 68 TYR HB3 1 1
4 9384 1 1 68 TYR HD1 H 1.122 8.237 23.245 1.00 . A A . 68 TYR HD1 1 1
4 9385 1 1 68 TYR HD2 H 3.087 11.178 20.808 1.00 . A A . 68 TYR HD2 1 1
4 9386 1 1 68 TYR HE1 H 0.636 6.886 21.223 1.00 . A A . 68 TYR HE1 1 1
4 9387 1 1 68 TYR HE2 H 2.601 9.827 18.786 1.00 . A A . 68 TYR HE2 1 1
4 9388 1 1 68 TYR HH H 1.641 6.626 18.902 1.00 . A A . 68 TYR HH 1 1
4 9389 1 1 68 TYR N N 2.895 8.968 25.063 1.00 . A A . 68 TYR N 1 1
4 9390 1 1 68 TYR O O 5.100 11.774 24.510 1.00 . A A . 68 TYR O 1 1
4 9391 1 1 68 TYR OH O 1.317 7.517 18.748 1.00 . A A . 68 TYR OH 1 1
4 9392 1 1 69 GLY C C 3.882 13.247 27.362 1.00 . A A . 69 GLY C 1 1
4 9393 1 1 69 GLY CA C 4.767 12.015 27.171 1.00 . A A . 69 GLY CA 1 1
4 9394 1 1 69 GLY H H 3.430 10.394 26.690 1.00 . A A . 69 GLY H 1 1
4 9395 1 1 69 GLY HA2 H 4.972 11.565 28.131 1.00 . A A . 69 GLY HA2 1 1
4 9396 1 1 69 GLY HA3 H 5.695 12.311 26.706 1.00 . A A . 69 GLY HA3 1 1
4 9397 1 1 69 GLY N N 4.070 11.026 26.299 1.00 . A A . 69 GLY N 1 1
4 9398 1 1 69 GLY O O 3.936 14.187 26.594 1.00 . A A . 69 GLY O 1 1
4 9399 1 1 70 GLN C C 2.983 15.726 28.500 1.00 . A A . 70 GLN C 1 1
4 9400 1 1 70 GLN CA C 2.181 14.427 28.621 1.00 . A A . 70 GLN CA 1 1
4 9401 1 1 70 GLN CB C 1.664 14.247 30.048 1.00 . A A . 70 GLN CB 1 1
4 9402 1 1 70 GLN CD C 0.177 15.989 31.048 1.00 . A A . 70 GLN CD 1 1
4 9403 1 1 70 GLN CG C 0.225 14.759 30.139 1.00 . A A . 70 GLN CG 1 1
4 9404 1 1 70 GLN H H 3.040 12.484 28.990 1.00 . A A . 70 GLN H 1 1
4 9405 1 1 70 GLN HA H 1.357 14.426 27.926 1.00 . A A . 70 GLN HA 1 1
4 9406 1 1 70 GLN HB2 H 1.691 13.199 30.311 1.00 . A A . 70 GLN HB2 1 1
4 9407 1 1 70 GLN HB3 H 2.287 14.806 30.731 1.00 . A A . 70 GLN HB3 1 1
4 9408 1 1 70 GLN HE21 H -0.263 17.239 29.569 1.00 . A A . 70 GLN HE21 1 1
4 9409 1 1 70 GLN HE22 H -0.126 17.950 31.104 1.00 . A A . 70 GLN HE22 1 1
4 9410 1 1 70 GLN HG2 H -0.125 15.025 29.152 1.00 . A A . 70 GLN HG2 1 1
4 9411 1 1 70 GLN HG3 H -0.407 13.986 30.550 1.00 . A A . 70 GLN HG3 1 1
4 9412 1 1 70 GLN N N 3.067 13.252 28.381 1.00 . A A . 70 GLN N 1 1
4 9413 1 1 70 GLN NE2 N -0.094 17.157 30.531 1.00 . A A . 70 GLN NE2 1 1
4 9414 1 1 70 GLN O O 4.195 15.712 28.417 1.00 . A A . 70 GLN O 1 1
4 9415 1 1 70 GLN OE1 O 0.387 15.887 32.240 1.00 . A A . 70 GLN OE1 1 1
4 9416 1 1 71 TYR C C 3.771 18.462 29.686 1.00 . A A . 71 TYR C 1 1
4 9417 1 1 71 TYR CA C 3.045 18.145 28.375 1.00 . A A . 71 TYR CA 1 1
4 9418 1 1 71 TYR CB C 1.960 19.186 28.099 1.00 . A A . 71 TYR CB 1 1
4 9419 1 1 71 TYR CD1 C 3.204 21.355 27.782 1.00 . A A . 71 TYR CD1 1 1
4 9420 1 1 71 TYR CD2 C 2.351 20.203 25.826 1.00 . A A . 71 TYR CD2 1 1
4 9421 1 1 71 TYR CE1 C 3.721 22.365 26.961 1.00 . A A . 71 TYR CE1 1 1
4 9422 1 1 71 TYR CE2 C 2.868 21.212 25.005 1.00 . A A . 71 TYR CE2 1 1
4 9423 1 1 71 TYR CG C 2.518 20.274 27.213 1.00 . A A . 71 TYR CG 1 1
4 9424 1 1 71 TYR CZ C 3.553 22.293 25.572 1.00 . A A . 71 TYR CZ 1 1
4 9425 1 1 71 TYR H H 1.340 16.838 28.560 1.00 . A A . 71 TYR H 1 1
4 9426 1 1 71 TYR HA H 3.744 18.114 27.555 1.00 . A A . 71 TYR HA 1 1
4 9427 1 1 71 TYR HB2 H 1.125 18.712 27.604 1.00 . A A . 71 TYR HB2 1 1
4 9428 1 1 71 TYR HB3 H 1.627 19.617 29.031 1.00 . A A . 71 TYR HB3 1 1
4 9429 1 1 71 TYR HD1 H 3.333 21.410 28.852 1.00 . A A . 71 TYR HD1 1 1
4 9430 1 1 71 TYR HD2 H 1.822 19.368 25.388 1.00 . A A . 71 TYR HD2 1 1
4 9431 1 1 71 TYR HE1 H 4.250 23.198 27.398 1.00 . A A . 71 TYR HE1 1 1
4 9432 1 1 71 TYR HE2 H 2.739 21.156 23.934 1.00 . A A . 71 TYR HE2 1 1
4 9433 1 1 71 TYR HH H 4.653 23.829 25.294 1.00 . A A . 71 TYR HH 1 1
4 9434 1 1 71 TYR N N 2.318 16.849 28.491 1.00 . A A . 71 TYR N 1 1
4 9435 1 1 71 TYR O O 3.192 18.420 30.754 1.00 . A A . 71 TYR O 1 1
4 9436 1 1 71 TYR OH O 4.064 23.288 24.763 1.00 . A A . 71 TYR OH 1 1
4 9437 1 1 72 ASP C C 6.420 20.490 30.755 1.00 . A A . 72 ASP C 1 1
4 9438 1 1 72 ASP CA C 5.796 19.095 30.857 1.00 . A A . 72 ASP CA 1 1
4 9439 1 1 72 ASP CB C 6.886 18.025 30.938 1.00 . A A . 72 ASP CB 1 1
4 9440 1 1 72 ASP CG C 7.538 18.066 32.321 1.00 . A A . 72 ASP CG 1 1
4 9441 1 1 72 ASP H H 5.485 18.806 28.743 1.00 . A A . 72 ASP H 1 1
4 9442 1 1 72 ASP HA H 5.152 19.032 31.719 1.00 . A A . 72 ASP HA 1 1
4 9443 1 1 72 ASP HB2 H 6.447 17.051 30.774 1.00 . A A . 72 ASP HB2 1 1
4 9444 1 1 72 ASP HB3 H 7.634 18.216 30.184 1.00 . A A . 72 ASP HB3 1 1
4 9445 1 1 72 ASP N N 5.036 18.777 29.614 1.00 . A A . 72 ASP N 1 1
4 9446 1 1 72 ASP O O 7.408 20.691 30.078 1.00 . A A . 72 ASP O 1 1
4 9447 1 1 72 ASP OD1 O 6.964 18.676 33.208 1.00 . A A . 72 ASP OD1 1 1
4 9448 1 1 72 ASP OD2 O 8.601 17.486 32.470 1.00 . A A . 72 ASP OD2 1 1
4 9449 1 1 73 GLU C C 7.791 22.874 32.024 1.00 . A A . 73 GLU C 1 1
4 9450 1 1 73 GLU CA C 6.410 22.836 31.365 1.00 . A A . 73 GLU CA 1 1
4 9451 1 1 73 GLU CB C 5.418 23.699 32.145 1.00 . A A . 73 GLU CB 1 1
4 9452 1 1 73 GLU CD C 2.922 23.590 32.164 1.00 . A A . 73 GLU CD 1 1
4 9453 1 1 73 GLU CG C 4.153 23.906 31.312 1.00 . A A . 73 GLU CG 1 1
4 9454 1 1 73 GLU H H 5.052 21.272 31.964 1.00 . A A . 73 GLU H 1 1
4 9455 1 1 73 GLU HA H 6.470 23.176 30.342 1.00 . A A . 73 GLU HA 1 1
4 9456 1 1 73 GLU HB2 H 5.163 23.204 33.072 1.00 . A A . 73 GLU HB2 1 1
4 9457 1 1 73 GLU HB3 H 5.866 24.657 32.360 1.00 . A A . 73 GLU HB3 1 1
4 9458 1 1 73 GLU HG2 H 4.107 24.931 30.976 1.00 . A A . 73 GLU HG2 1 1
4 9459 1 1 73 GLU HG3 H 4.173 23.247 30.456 1.00 . A A . 73 GLU HG3 1 1
4 9460 1 1 73 GLU N N 5.849 21.455 31.423 1.00 . A A . 73 GLU N 1 1
4 9461 1 1 73 GLU O O 8.556 23.797 31.831 1.00 . A A . 73 GLU O 1 1
4 9462 1 1 73 GLU OE1 O 2.643 22.419 32.356 1.00 . A A . 73 GLU OE1 1 1
4 9463 1 1 73 GLU OE2 O 2.279 24.527 32.610 1.00 . A A . 73 GLU OE2 1 1
4 9464 1 1 74 ASN C C 10.514 21.323 32.520 1.00 . A A . 74 ASN C 1 1
4 9465 1 1 74 ASN CA C 9.445 21.858 33.476 1.00 . A A . 74 ASN CA 1 1
4 9466 1 1 74 ASN CB C 9.271 20.916 34.668 1.00 . A A . 74 ASN CB 1 1
4 9467 1 1 74 ASN CG C 8.007 21.299 35.440 1.00 . A A . 74 ASN CG 1 1
4 9468 1 1 74 ASN H H 7.481 21.143 32.947 1.00 . A A . 74 ASN H 1 1
4 9469 1 1 74 ASN HA H 9.707 22.845 33.821 1.00 . A A . 74 ASN HA 1 1
4 9470 1 1 74 ASN HB2 H 9.185 19.899 34.314 1.00 . A A . 74 ASN HB2 1 1
4 9471 1 1 74 ASN HB3 H 10.128 20.999 35.320 1.00 . A A . 74 ASN HB3 1 1
4 9472 1 1 74 ASN HD21 H 6.961 19.747 34.775 1.00 . A A . 74 ASN HD21 1 1
4 9473 1 1 74 ASN HD22 H 6.130 20.784 35.831 1.00 . A A . 74 ASN HD22 1 1
4 9474 1 1 74 ASN N N 8.113 21.878 32.803 1.00 . A A . 74 ASN N 1 1
4 9475 1 1 74 ASN ND2 N 6.945 20.547 35.341 1.00 . A A . 74 ASN ND2 1 1
4 9476 1 1 74 ASN O O 11.696 21.391 32.793 1.00 . A A . 74 ASN O 1 1
4 9477 1 1 74 ASN OD1 O 7.986 22.291 36.142 1.00 . A A . 74 ASN OD1 1 1
4 9478 1 1 75 LEU C C 11.556 21.353 29.467 1.00 . A A . 75 LEU C 1 1
4 9479 1 1 75 LEU CA C 11.103 20.250 30.428 1.00 . A A . 75 LEU CA 1 1
4 9480 1 1 75 LEU CB C 10.359 19.151 29.669 1.00 . A A . 75 LEU CB 1 1
4 9481 1 1 75 LEU CD1 C 11.448 17.025 30.403 1.00 . A A . 75 LEU CD1 1 1
4 9482 1 1 75 LEU CD2 C 10.846 17.355 28.002 1.00 . A A . 75 LEU CD2 1 1
4 9483 1 1 75 LEU CG C 11.343 18.049 29.272 1.00 . A A . 75 LEU CG 1 1
4 9484 1 1 75 LEU H H 9.151 20.744 31.197 1.00 . A A . 75 LEU H 1 1
4 9485 1 1 75 LEU HA H 11.950 19.831 30.948 1.00 . A A . 75 LEU HA 1 1
4 9486 1 1 75 LEU HB2 H 9.589 18.736 30.301 1.00 . A A . 75 LEU HB2 1 1
4 9487 1 1 75 LEU HB3 H 9.911 19.567 28.779 1.00 . A A . 75 LEU HB3 1 1
4 9488 1 1 75 LEU HD11 H 12.323 16.410 30.254 1.00 . A A . 75 LEU HD11 1 1
4 9489 1 1 75 LEU HD12 H 10.566 16.401 30.407 1.00 . A A . 75 LEU HD12 1 1
4 9490 1 1 75 LEU HD13 H 11.527 17.541 31.349 1.00 . A A . 75 LEU HD13 1 1
4 9491 1 1 75 LEU HD21 H 9.948 17.844 27.654 1.00 . A A . 75 LEU HD21 1 1
4 9492 1 1 75 LEU HD22 H 10.632 16.319 28.219 1.00 . A A . 75 LEU HD22 1 1
4 9493 1 1 75 LEU HD23 H 11.606 17.413 27.238 1.00 . A A . 75 LEU HD23 1 1
4 9494 1 1 75 LEU HG H 12.316 18.484 29.090 1.00 . A A . 75 LEU HG 1 1
4 9495 1 1 75 LEU N N 10.109 20.790 31.400 1.00 . A A . 75 LEU N 1 1
4 9496 1 1 75 LEU O O 12.731 21.521 29.208 1.00 . A A . 75 LEU O 1 1
4 9497 1 1 76 VAL C C 12.007 24.152 28.656 1.00 . A A . 76 VAL C 1 1
4 9498 1 1 76 VAL CA C 11.010 23.198 27.992 1.00 . A A . 76 VAL CA 1 1
4 9499 1 1 76 VAL CB C 9.701 23.922 27.681 1.00 . A A . 76 VAL CB 1 1
4 9500 1 1 76 VAL CG1 C 8.702 22.934 27.077 1.00 . A A . 76 VAL CG1 1 1
4 9501 1 1 76 VAL CG2 C 9.122 24.505 28.972 1.00 . A A . 76 VAL CG2 1 1
4 9502 1 1 76 VAL H H 9.690 21.955 29.157 1.00 . A A . 76 VAL H 1 1
4 9503 1 1 76 VAL HA H 11.427 22.785 27.087 1.00 . A A . 76 VAL HA 1 1
4 9504 1 1 76 VAL HB H 9.890 24.719 26.976 1.00 . A A . 76 VAL HB 1 1
4 9505 1 1 76 VAL HG11 H 9.237 22.123 26.608 1.00 . A A . 76 VAL HG11 1 1
4 9506 1 1 76 VAL HG12 H 8.096 23.440 26.339 1.00 . A A . 76 VAL HG12 1 1
4 9507 1 1 76 VAL HG13 H 8.066 22.543 27.858 1.00 . A A . 76 VAL HG13 1 1
4 9508 1 1 76 VAL HG21 H 9.471 25.519 29.097 1.00 . A A . 76 VAL HG21 1 1
4 9509 1 1 76 VAL HG22 H 9.444 23.908 29.813 1.00 . A A . 76 VAL HG22 1 1
4 9510 1 1 76 VAL HG23 H 8.044 24.499 28.918 1.00 . A A . 76 VAL HG23 1 1
4 9511 1 1 76 VAL N N 10.632 22.107 28.936 1.00 . A A . 76 VAL N 1 1
4 9512 1 1 76 VAL O O 11.719 24.762 29.666 1.00 . A A . 76 VAL O 1 1
4 9513 1 1 77 GLN C C 14.766 26.128 27.620 1.00 . A A . 77 GLN C 1 1
4 9514 1 1 77 GLN CA C 14.192 25.200 28.695 1.00 . A A . 77 GLN CA 1 1
4 9515 1 1 77 GLN CB C 15.281 24.279 29.244 1.00 . A A . 77 GLN CB 1 1
4 9516 1 1 77 GLN CD C 15.180 23.556 31.633 1.00 . A A . 77 GLN CD 1 1
4 9517 1 1 77 GLN CG C 14.661 23.279 30.221 1.00 . A A . 77 GLN CG 1 1
4 9518 1 1 77 GLN H H 13.391 23.784 27.280 1.00 . A A . 77 GLN H 1 1
4 9519 1 1 77 GLN HA H 13.755 25.774 29.496 1.00 . A A . 77 GLN HA 1 1
4 9520 1 1 77 GLN HB2 H 15.746 23.744 28.428 1.00 . A A . 77 GLN HB2 1 1
4 9521 1 1 77 GLN HB3 H 16.026 24.868 29.759 1.00 . A A . 77 GLN HB3 1 1
4 9522 1 1 77 GLN HE21 H 15.183 25.527 31.399 1.00 . A A . 77 GLN HE21 1 1
4 9523 1 1 77 GLN HE22 H 15.704 24.976 32.918 1.00 . A A . 77 GLN HE22 1 1
4 9524 1 1 77 GLN HG2 H 13.585 23.381 30.205 1.00 . A A . 77 GLN HG2 1 1
4 9525 1 1 77 GLN HG3 H 14.931 22.275 29.931 1.00 . A A . 77 GLN HG3 1 1
4 9526 1 1 77 GLN N N 13.178 24.285 28.095 1.00 . A A . 77 GLN N 1 1
4 9527 1 1 77 GLN NE2 N 15.371 24.789 32.015 1.00 . A A . 77 GLN NE2 1 1
4 9528 1 1 77 GLN O O 15.151 25.694 26.553 1.00 . A A . 77 GLN O 1 1
4 9529 1 1 77 GLN OE1 O 15.413 22.640 32.398 1.00 . A A . 77 GLN OE1 1 1
4 9530 1 1 78 ARG C C 16.825 28.705 27.224 1.00 . A A . 78 ARG C 1 1
4 9531 1 1 78 ARG CA C 15.372 28.357 26.887 1.00 . A A . 78 ARG CA 1 1
4 9532 1 1 78 ARG CB C 14.486 29.598 26.994 1.00 . A A . 78 ARG CB 1 1
4 9533 1 1 78 ARG CD C 12.126 30.239 27.514 1.00 . A A . 78 ARG CD 1 1
4 9534 1 1 78 ARG CG C 13.018 29.192 26.844 1.00 . A A . 78 ARG CG 1 1
4 9535 1 1 78 ARG CZ C 11.788 28.760 29.401 1.00 . A A . 78 ARG CZ 1 1
4 9536 1 1 78 ARG H H 14.508 27.733 28.761 1.00 . A A . 78 ARG H 1 1
4 9537 1 1 78 ARG HA H 15.305 27.940 25.895 1.00 . A A . 78 ARG HA 1 1
4 9538 1 1 78 ARG HB2 H 14.634 30.064 27.958 1.00 . A A . 78 ARG HB2 1 1
4 9539 1 1 78 ARG HB3 H 14.746 30.295 26.213 1.00 . A A . 78 ARG HB3 1 1
4 9540 1 1 78 ARG HD2 H 12.729 30.947 28.065 1.00 . A A . 78 ARG HD2 1 1
4 9541 1 1 78 ARG HD3 H 11.523 30.747 26.779 1.00 . A A . 78 ARG HD3 1 1
4 9542 1 1 78 ARG HE H 10.281 29.483 28.329 1.00 . A A . 78 ARG HE 1 1
4 9543 1 1 78 ARG HG2 H 12.770 29.125 25.794 1.00 . A A . 78 ARG HG2 1 1
4 9544 1 1 78 ARG HG3 H 12.860 28.233 27.313 1.00 . A A . 78 ARG HG3 1 1
4 9545 1 1 78 ARG HH11 H 13.379 29.958 29.604 1.00 . A A . 78 ARG HH11 1 1
4 9546 1 1 78 ARG HH12 H 13.329 28.594 30.669 1.00 . A A . 78 ARG HH12 1 1
4 9547 1 1 78 ARG HH21 H 10.323 27.396 29.423 1.00 . A A . 78 ARG HH21 1 1
4 9548 1 1 78 ARG HH22 H 11.598 27.143 30.566 1.00 . A A . 78 ARG HH22 1 1
4 9549 1 1 78 ARG N N 14.824 27.403 27.893 1.00 . A A . 78 ARG N 1 1
4 9550 1 1 78 ARG NE N 11.255 29.464 28.441 1.00 . A A . 78 ARG NE 1 1
4 9551 1 1 78 ARG NH1 N 12.920 29.133 29.933 1.00 . A A . 78 ARG NH1 1 1
4 9552 1 1 78 ARG NH2 N 11.190 27.682 29.830 1.00 . A A . 78 ARG NH2 1 1
4 9553 1 1 78 ARG O O 17.123 29.206 28.290 1.00 . A A . 78 ARG O 1 1
4 9554 1 1 79 VAL C C 19.865 29.185 25.300 1.00 . A A . 79 VAL C 1 1
4 9555 1 1 79 VAL CA C 19.164 28.758 26.593 1.00 . A A . 79 VAL CA 1 1
4 9556 1 1 79 VAL CB C 19.764 27.457 27.122 1.00 . A A . 79 VAL CB 1 1
4 9557 1 1 79 VAL CG1 C 21.183 27.718 27.630 1.00 . A A . 79 VAL CG1 1 1
4 9558 1 1 79 VAL CG2 C 18.901 26.929 28.271 1.00 . A A . 79 VAL CG2 1 1
4 9559 1 1 79 VAL H H 17.472 28.038 25.469 1.00 . A A . 79 VAL H 1 1
4 9560 1 1 79 VAL HA H 19.245 29.532 27.340 1.00 . A A . 79 VAL HA 1 1
4 9561 1 1 79 VAL HB H 19.796 26.726 26.327 1.00 . A A . 79 VAL HB 1 1
4 9562 1 1 79 VAL HG11 H 21.814 26.877 27.384 1.00 . A A . 79 VAL HG11 1 1
4 9563 1 1 79 VAL HG12 H 21.163 27.852 28.702 1.00 . A A . 79 VAL HG12 1 1
4 9564 1 1 79 VAL HG13 H 21.574 28.610 27.164 1.00 . A A . 79 VAL HG13 1 1
4 9565 1 1 79 VAL HG21 H 19.435 26.149 28.793 1.00 . A A . 79 VAL HG21 1 1
4 9566 1 1 79 VAL HG22 H 17.979 26.530 27.874 1.00 . A A . 79 VAL HG22 1 1
4 9567 1 1 79 VAL HG23 H 18.681 27.734 28.955 1.00 . A A . 79 VAL HG23 1 1
4 9568 1 1 79 VAL N N 17.733 28.442 26.323 1.00 . A A . 79 VAL N 1 1
4 9569 1 1 79 VAL O O 19.791 28.500 24.299 1.00 . A A . 79 VAL O 1 1
4 9570 1 1 80 PRO C C 22.518 30.020 23.928 1.00 . A A . 80 PRO C 1 1
4 9571 1 1 80 PRO CA C 21.251 30.839 24.187 1.00 . A A . 80 PRO CA 1 1
4 9572 1 1 80 PRO CB C 21.600 32.268 24.595 1.00 . A A . 80 PRO CB 1 1
4 9573 1 1 80 PRO CD C 20.657 31.185 26.537 1.00 . A A . 80 PRO CD 1 1
4 9574 1 1 80 PRO CG C 21.624 32.251 26.090 1.00 . A A . 80 PRO CG 1 1
4 9575 1 1 80 PRO HA H 20.614 30.847 23.318 1.00 . A A . 80 PRO HA 1 1
4 9576 1 1 80 PRO HB2 H 22.571 32.541 24.204 1.00 . A A . 80 PRO HB2 1 1
4 9577 1 1 80 PRO HB3 H 20.845 32.954 24.246 1.00 . A A . 80 PRO HB3 1 1
4 9578 1 1 80 PRO HD2 H 21.059 30.638 27.379 1.00 . A A . 80 PRO HD2 1 1
4 9579 1 1 80 PRO HD3 H 19.701 31.618 26.786 1.00 . A A . 80 PRO HD3 1 1
4 9580 1 1 80 PRO HG2 H 22.620 32.019 26.439 1.00 . A A . 80 PRO HG2 1 1
4 9581 1 1 80 PRO HG3 H 21.311 33.209 26.476 1.00 . A A . 80 PRO HG3 1 1
4 9582 1 1 80 PRO N N 20.525 30.310 25.367 1.00 . A A . 80 PRO N 1 1
4 9583 1 1 80 PRO O O 22.941 29.235 24.753 1.00 . A A . 80 PRO O 1 1
4 9584 1 1 81 LYS C C 25.437 29.700 23.539 1.00 . A A . 81 LYS C 1 1
4 9585 1 1 81 LYS CA C 24.368 29.428 22.478 1.00 . A A . 81 LYS CA 1 1
4 9586 1 1 81 LYS CB C 24.822 29.945 21.112 1.00 . A A . 81 LYS CB 1 1
4 9587 1 1 81 LYS CD C 26.753 31.520 20.927 1.00 . A A . 81 LYS CD 1 1
4 9588 1 1 81 LYS CE C 27.469 32.186 22.105 1.00 . A A . 81 LYS CE 1 1
4 9589 1 1 81 LYS CG C 25.260 31.405 21.237 1.00 . A A . 81 LYS CG 1 1
4 9590 1 1 81 LYS H H 22.772 30.836 22.136 1.00 . A A . 81 LYS H 1 1
4 9591 1 1 81 LYS HA H 24.152 28.374 22.420 1.00 . A A . 81 LYS HA 1 1
4 9592 1 1 81 LYS HB2 H 25.653 29.349 20.761 1.00 . A A . 81 LYS HB2 1 1
4 9593 1 1 81 LYS HB3 H 24.005 29.874 20.409 1.00 . A A . 81 LYS HB3 1 1
4 9594 1 1 81 LYS HD2 H 27.164 30.534 20.767 1.00 . A A . 81 LYS HD2 1 1
4 9595 1 1 81 LYS HD3 H 26.893 32.118 20.039 1.00 . A A . 81 LYS HD3 1 1
4 9596 1 1 81 LYS HE2 H 27.226 31.678 23.027 1.00 . A A . 81 LYS HE2 1 1
4 9597 1 1 81 LYS HE3 H 28.536 32.189 21.944 1.00 . A A . 81 LYS HE3 1 1
4 9598 1 1 81 LYS HG2 H 24.698 32.009 20.538 1.00 . A A . 81 LYS HG2 1 1
4 9599 1 1 81 LYS HG3 H 25.074 31.752 22.242 1.00 . A A . 81 LYS HG3 1 1
4 9600 1 1 81 LYS HZ1 H 26.908 33.921 23.109 1.00 . A A . 81 LYS HZ1 1 1
4 9601 1 1 81 LYS HZ2 H 26.000 33.608 21.711 1.00 . A A . 81 LYS HZ2 1 1
4 9602 1 1 81 LYS HZ3 H 27.588 34.196 21.576 1.00 . A A . 81 LYS HZ3 1 1
4 9603 1 1 81 LYS N N 23.128 30.198 22.788 1.00 . A A . 81 LYS N 1 1
4 9604 1 1 81 LYS NZ N 26.953 33.583 22.127 1.00 . A A . 81 LYS NZ 1 1
4 9605 1 1 81 LYS O O 26.416 28.988 23.643 1.00 . A A . 81 LYS O 1 1
4 9606 1 1 82 ASP C C 26.444 29.843 26.318 1.00 . A A . 82 ASP C 1 1
4 9607 1 1 82 ASP CA C 26.267 31.040 25.380 1.00 . A A . 82 ASP CA 1 1
4 9608 1 1 82 ASP CB C 25.686 32.234 26.138 1.00 . A A . 82 ASP CB 1 1
4 9609 1 1 82 ASP CG C 26.595 32.578 27.320 1.00 . A A . 82 ASP CG 1 1
4 9610 1 1 82 ASP H H 24.462 31.287 24.226 1.00 . A A . 82 ASP H 1 1
4 9611 1 1 82 ASP HA H 27.209 31.311 24.931 1.00 . A A . 82 ASP HA 1 1
4 9612 1 1 82 ASP HB2 H 25.621 33.084 25.474 1.00 . A A . 82 ASP HB2 1 1
4 9613 1 1 82 ASP HB3 H 24.701 31.985 26.504 1.00 . A A . 82 ASP HB3 1 1
4 9614 1 1 82 ASP N N 25.259 30.725 24.326 1.00 . A A . 82 ASP N 1 1
4 9615 1 1 82 ASP O O 27.421 29.742 27.034 1.00 . A A . 82 ASP O 1 1
4 9616 1 1 82 ASP OD1 O 27.791 32.692 27.110 1.00 . A A . 82 ASP OD1 1 1
4 9617 1 1 82 ASP OD2 O 26.078 32.723 28.416 1.00 . A A . 82 ASP OD2 1 1
4 9618 1 1 83 VAL C C 26.240 26.570 26.451 1.00 . A A . 83 VAL C 1 1
4 9619 1 1 83 VAL CA C 25.623 27.746 27.213 1.00 . A A . 83 VAL CA 1 1
4 9620 1 1 83 VAL CB C 24.188 27.421 27.629 1.00 . A A . 83 VAL CB 1 1
4 9621 1 1 83 VAL CG1 C 24.142 26.030 28.265 1.00 . A A . 83 VAL CG1 1 1
4 9622 1 1 83 VAL CG2 C 23.706 28.460 28.645 1.00 . A A . 83 VAL CG2 1 1
4 9623 1 1 83 VAL H H 24.726 29.035 25.736 1.00 . A A . 83 VAL H 1 1
4 9624 1 1 83 VAL HA H 26.214 27.984 28.082 1.00 . A A . 83 VAL HA 1 1
4 9625 1 1 83 VAL HB H 23.548 27.441 26.759 1.00 . A A . 83 VAL HB 1 1
4 9626 1 1 83 VAL HG11 H 25.062 25.849 28.801 1.00 . A A . 83 VAL HG11 1 1
4 9627 1 1 83 VAL HG12 H 24.024 25.285 27.491 1.00 . A A . 83 VAL HG12 1 1
4 9628 1 1 83 VAL HG13 H 23.310 25.974 28.949 1.00 . A A . 83 VAL HG13 1 1
4 9629 1 1 83 VAL HG21 H 24.545 28.806 29.232 1.00 . A A . 83 VAL HG21 1 1
4 9630 1 1 83 VAL HG22 H 22.971 28.011 29.298 1.00 . A A . 83 VAL HG22 1 1
4 9631 1 1 83 VAL HG23 H 23.262 29.294 28.123 1.00 . A A . 83 VAL HG23 1 1
4 9632 1 1 83 VAL N N 25.506 28.934 26.321 1.00 . A A . 83 VAL N 1 1
4 9633 1 1 83 VAL O O 26.663 25.592 27.035 1.00 . A A . 83 VAL O 1 1
4 9634 1 1 84 PHE C C 28.356 25.837 24.045 1.00 . A A . 84 PHE C 1 1
4 9635 1 1 84 PHE CA C 26.886 25.544 24.352 1.00 . A A . 84 PHE CA 1 1
4 9636 1 1 84 PHE CB C 26.066 25.503 23.062 1.00 . A A . 84 PHE CB 1 1
4 9637 1 1 84 PHE CD1 C 24.215 24.768 24.609 1.00 . A A . 84 PHE CD1 1 1
4 9638 1 1 84 PHE CD2 C 23.627 25.816 22.503 1.00 . A A . 84 PHE CD2 1 1
4 9639 1 1 84 PHE CE1 C 22.857 24.634 24.921 1.00 . A A . 84 PHE CE1 1 1
4 9640 1 1 84 PHE CE2 C 22.269 25.683 22.815 1.00 . A A . 84 PHE CE2 1 1
4 9641 1 1 84 PHE CG C 24.600 25.359 23.400 1.00 . A A . 84 PHE CG 1 1
4 9642 1 1 84 PHE CZ C 21.884 25.092 24.025 1.00 . A A . 84 PHE CZ 1 1
4 9643 1 1 84 PHE H H 25.949 27.455 24.697 1.00 . A A . 84 PHE H 1 1
4 9644 1 1 84 PHE HA H 26.789 24.609 24.881 1.00 . A A . 84 PHE HA 1 1
4 9645 1 1 84 PHE HB2 H 26.219 26.418 22.509 1.00 . A A . 84 PHE HB2 1 1
4 9646 1 1 84 PHE HB3 H 26.379 24.662 22.463 1.00 . A A . 84 PHE HB3 1 1
4 9647 1 1 84 PHE HD1 H 24.965 24.416 25.301 1.00 . A A . 84 PHE HD1 1 1
4 9648 1 1 84 PHE HD2 H 23.924 26.272 21.570 1.00 . A A . 84 PHE HD2 1 1
4 9649 1 1 84 PHE HE1 H 22.559 24.179 25.854 1.00 . A A . 84 PHE HE1 1 1
4 9650 1 1 84 PHE HE2 H 21.519 26.036 22.124 1.00 . A A . 84 PHE HE2 1 1
4 9651 1 1 84 PHE HZ H 20.836 24.989 24.266 1.00 . A A . 84 PHE HZ 1 1
4 9652 1 1 84 PHE N N 26.295 26.658 25.150 1.00 . A A . 84 PHE N 1 1
4 9653 1 1 84 PHE O O 28.712 26.185 22.936 1.00 . A A . 84 PHE O 1 1
4 9654 1 1 85 MET C C 31.194 25.057 23.670 1.00 . A A . 85 MET C 1 1
4 9655 1 1 85 MET CA C 30.662 25.967 24.781 1.00 . A A . 85 MET CA 1 1
4 9656 1 1 85 MET CB C 31.347 25.647 26.110 1.00 . A A . 85 MET CB 1 1
4 9657 1 1 85 MET CE C 35.443 25.446 25.728 1.00 . A A . 85 MET CE 1 1
4 9658 1 1 85 MET CG C 32.818 26.063 26.040 1.00 . A A . 85 MET CG 1 1
4 9659 1 1 85 MET H H 28.908 25.416 25.905 1.00 . A A . 85 MET H 1 1
4 9660 1 1 85 MET HA H 30.817 27.004 24.527 1.00 . A A . 85 MET HA 1 1
4 9661 1 1 85 MET HB2 H 30.857 26.188 26.907 1.00 . A A . 85 MET HB2 1 1
4 9662 1 1 85 MET HB3 H 31.285 24.587 26.302 1.00 . A A . 85 MET HB3 1 1
4 9663 1 1 85 MET HE1 H 35.747 25.775 26.712 1.00 . A A . 85 MET HE1 1 1
4 9664 1 1 85 MET HE2 H 35.345 26.300 25.071 1.00 . A A . 85 MET HE2 1 1
4 9665 1 1 85 MET HE3 H 36.187 24.774 25.330 1.00 . A A . 85 MET HE3 1 1
4 9666 1 1 85 MET HG2 H 32.966 26.722 25.197 1.00 . A A . 85 MET HG2 1 1
4 9667 1 1 85 MET HG3 H 33.091 26.577 26.950 1.00 . A A . 85 MET HG3 1 1
4 9668 1 1 85 MET N N 29.215 25.698 25.018 1.00 . A A . 85 MET N 1 1
4 9669 1 1 85 MET O O 31.717 23.991 23.924 1.00 . A A . 85 MET O 1 1
4 9670 1 1 85 MET SD S 33.853 24.591 25.843 1.00 . A A . 85 MET SD 1 1
4 9671 1 1 86 GLY C C 30.522 24.614 20.190 1.00 . A A . 86 GLY C 1 1
4 9672 1 1 86 GLY CA C 31.560 24.631 21.312 1.00 . A A . 86 GLY CA 1 1
4 9673 1 1 86 GLY H H 30.639 26.335 22.255 1.00 . A A . 86 GLY H 1 1
4 9674 1 1 86 GLY HA2 H 32.489 25.041 20.941 1.00 . A A . 86 GLY HA2 1 1
4 9675 1 1 86 GLY HA3 H 31.726 23.623 21.661 1.00 . A A . 86 GLY HA3 1 1
4 9676 1 1 86 GLY N N 31.064 25.472 22.438 1.00 . A A . 86 GLY N 1 1
4 9677 1 1 86 GLY O O 30.717 25.203 19.145 1.00 . A A . 86 GLY O 1 1
4 9678 1 1 87 VAL C C 28.985 23.890 17.951 1.00 . A A . 87 VAL C 1 1
4 9679 1 1 87 VAL CA C 28.360 23.881 19.349 1.00 . A A . 87 VAL CA 1 1
4 9680 1 1 87 VAL CB C 27.505 25.132 19.564 1.00 . A A . 87 VAL CB 1 1
4 9681 1 1 87 VAL CG1 C 28.406 26.366 19.646 1.00 . A A . 87 VAL CG1 1 1
4 9682 1 1 87 VAL CG2 C 26.534 25.290 18.392 1.00 . A A . 87 VAL CG2 1 1
4 9683 1 1 87 VAL H H 29.289 23.478 21.252 1.00 . A A . 87 VAL H 1 1
4 9684 1 1 87 VAL HA H 27.754 22.998 19.482 1.00 . A A . 87 VAL HA 1 1
4 9685 1 1 87 VAL HB H 26.948 25.033 20.485 1.00 . A A . 87 VAL HB 1 1
4 9686 1 1 87 VAL HG11 H 27.795 27.257 19.663 1.00 . A A . 87 VAL HG11 1 1
4 9687 1 1 87 VAL HG12 H 29.057 26.395 18.785 1.00 . A A . 87 VAL HG12 1 1
4 9688 1 1 87 VAL HG13 H 29.000 26.321 20.546 1.00 . A A . 87 VAL HG13 1 1
4 9689 1 1 87 VAL HG21 H 26.965 25.950 17.654 1.00 . A A . 87 VAL HG21 1 1
4 9690 1 1 87 VAL HG22 H 25.604 25.707 18.749 1.00 . A A . 87 VAL HG22 1 1
4 9691 1 1 87 VAL HG23 H 26.349 24.324 17.946 1.00 . A A . 87 VAL HG23 1 1
4 9692 1 1 87 VAL N N 29.420 23.943 20.399 1.00 . A A . 87 VAL N 1 1
4 9693 1 1 87 VAL O O 29.078 24.917 17.309 1.00 . A A . 87 VAL O 1 1
4 9694 1 1 88 ASP C C 29.118 23.379 15.096 1.00 . A A . 88 ASP C 1 1
4 9695 1 1 88 ASP CA C 30.032 22.699 16.120 1.00 . A A . 88 ASP CA 1 1
4 9696 1 1 88 ASP CB C 30.173 21.209 15.808 1.00 . A A . 88 ASP CB 1 1
4 9697 1 1 88 ASP CG C 31.653 20.860 15.642 1.00 . A A . 88 ASP CG 1 1
4 9698 1 1 88 ASP H H 29.329 21.935 18.008 1.00 . A A . 88 ASP H 1 1
4 9699 1 1 88 ASP HA H 31.003 23.168 16.128 1.00 . A A . 88 ASP HA 1 1
4 9700 1 1 88 ASP HB2 H 29.753 20.631 16.619 1.00 . A A . 88 ASP HB2 1 1
4 9701 1 1 88 ASP HB3 H 29.647 20.980 14.893 1.00 . A A . 88 ASP HB3 1 1
4 9702 1 1 88 ASP N N 29.414 22.753 17.476 1.00 . A A . 88 ASP N 1 1
4 9703 1 1 88 ASP O O 29.564 23.854 14.070 1.00 . A A . 88 ASP O 1 1
4 9704 1 1 88 ASP OD1 O 32.285 20.552 16.641 1.00 . A A . 88 ASP OD1 1 1
4 9705 1 1 88 ASP OD2 O 32.131 20.907 14.521 1.00 . A A . 88 ASP OD2 1 1
4 9706 1 1 89 GLU C C 25.455 23.879 14.871 1.00 . A A . 89 GLU C 1 1
4 9707 1 1 89 GLU CA C 26.900 24.078 14.408 1.00 . A A . 89 GLU CA 1 1
4 9708 1 1 89 GLU CB C 27.138 23.369 13.074 1.00 . A A . 89 GLU CB 1 1
4 9709 1 1 89 GLU CD C 28.175 23.750 10.833 1.00 . A A . 89 GLU CD 1 1
4 9710 1 1 89 GLU CG C 27.413 24.408 11.985 1.00 . A A . 89 GLU CG 1 1
4 9711 1 1 89 GLU H H 27.502 23.040 16.199 1.00 . A A . 89 GLU H 1 1
4 9712 1 1 89 GLU HA H 27.125 25.129 14.312 1.00 . A A . 89 GLU HA 1 1
4 9713 1 1 89 GLU HB2 H 27.988 22.708 13.165 1.00 . A A . 89 GLU HB2 1 1
4 9714 1 1 89 GLU HB3 H 26.263 22.796 12.810 1.00 . A A . 89 GLU HB3 1 1
4 9715 1 1 89 GLU HG2 H 26.474 24.801 11.619 1.00 . A A . 89 GLU HG2 1 1
4 9716 1 1 89 GLU HG3 H 28.006 25.211 12.394 1.00 . A A . 89 GLU HG3 1 1
4 9717 1 1 89 GLU N N 27.842 23.429 15.367 1.00 . A A . 89 GLU N 1 1
4 9718 1 1 89 GLU O O 24.941 22.778 14.879 1.00 . A A . 89 GLU O 1 1
4 9719 1 1 89 GLU OE1 O 28.154 22.533 10.752 1.00 . A A . 89 GLU OE1 1 1
4 9720 1 1 89 GLU OE2 O 28.767 24.475 10.051 1.00 . A A . 89 GLU OE2 1 1
4 9721 1 1 90 LEU C C 22.418 25.197 14.595 1.00 . A A . 90 LEU C 1 1
4 9722 1 1 90 LEU CA C 23.381 24.806 15.720 1.00 . A A . 90 LEU CA 1 1
4 9723 1 1 90 LEU CB C 23.258 25.778 16.894 1.00 . A A . 90 LEU CB 1 1
4 9724 1 1 90 LEU CD1 C 23.083 24.254 18.865 1.00 . A A . 90 LEU CD1 1 1
4 9725 1 1 90 LEU CD2 C 21.701 26.332 18.768 1.00 . A A . 90 LEU CD2 1 1
4 9726 1 1 90 LEU CG C 22.309 25.195 17.942 1.00 . A A . 90 LEU CG 1 1
4 9727 1 1 90 LEU H H 25.226 25.816 15.244 1.00 . A A . 90 LEU H 1 1
4 9728 1 1 90 LEU HA H 23.185 23.800 16.052 1.00 . A A . 90 LEU HA 1 1
4 9729 1 1 90 LEU HB2 H 24.231 25.933 17.336 1.00 . A A . 90 LEU HB2 1 1
4 9730 1 1 90 LEU HB3 H 22.867 26.721 16.542 1.00 . A A . 90 LEU HB3 1 1
4 9731 1 1 90 LEU HD11 H 23.235 24.732 19.822 1.00 . A A . 90 LEU HD11 1 1
4 9732 1 1 90 LEU HD12 H 24.040 24.022 18.423 1.00 . A A . 90 LEU HD12 1 1
4 9733 1 1 90 LEU HD13 H 22.520 23.343 19.005 1.00 . A A . 90 LEU HD13 1 1
4 9734 1 1 90 LEU HD21 H 22.477 27.032 19.042 1.00 . A A . 90 LEU HD21 1 1
4 9735 1 1 90 LEU HD22 H 21.250 25.927 19.661 1.00 . A A . 90 LEU HD22 1 1
4 9736 1 1 90 LEU HD23 H 20.948 26.839 18.182 1.00 . A A . 90 LEU HD23 1 1
4 9737 1 1 90 LEU HG H 21.521 24.646 17.447 1.00 . A A . 90 LEU HG 1 1
4 9738 1 1 90 LEU N N 24.794 24.937 15.258 1.00 . A A . 90 LEU N 1 1
4 9739 1 1 90 LEU O O 22.551 26.241 13.987 1.00 . A A . 90 LEU O 1 1
4 9740 1 1 91 GLN C C 19.076 24.224 13.617 1.00 . A A . 91 GLN C 1 1
4 9741 1 1 91 GLN CA C 20.480 24.693 13.229 1.00 . A A . 91 GLN CA 1 1
4 9742 1 1 91 GLN CB C 20.985 23.927 12.007 1.00 . A A . 91 GLN CB 1 1
4 9743 1 1 91 GLN CD C 20.966 24.078 9.512 1.00 . A A . 91 GLN CD 1 1
4 9744 1 1 91 GLN CG C 20.149 24.311 10.784 1.00 . A A . 91 GLN CG 1 1
4 9745 1 1 91 GLN H H 21.360 23.531 14.818 1.00 . A A . 91 GLN H 1 1
4 9746 1 1 91 GLN HA H 20.483 25.752 13.028 1.00 . A A . 91 GLN HA 1 1
4 9747 1 1 91 GLN HB2 H 22.021 24.176 11.828 1.00 . A A . 91 GLN HB2 1 1
4 9748 1 1 91 GLN HB3 H 20.893 22.866 12.184 1.00 . A A . 91 GLN HB3 1 1
4 9749 1 1 91 GLN HE21 H 20.568 22.134 9.442 1.00 . A A . 91 GLN HE21 1 1
4 9750 1 1 91 GLN HE22 H 21.558 22.718 8.193 1.00 . A A . 91 GLN HE22 1 1
4 9751 1 1 91 GLN HG2 H 19.255 23.704 10.755 1.00 . A A . 91 GLN HG2 1 1
4 9752 1 1 91 GLN HG3 H 19.874 25.353 10.847 1.00 . A A . 91 GLN HG3 1 1
4 9753 1 1 91 GLN N N 21.450 24.368 14.315 1.00 . A A . 91 GLN N 1 1
4 9754 1 1 91 GLN NE2 N 21.037 22.877 9.007 1.00 . A A . 91 GLN NE2 1 1
4 9755 1 1 91 GLN O O 18.910 23.296 14.383 1.00 . A A . 91 GLN O 1 1
4 9756 1 1 91 GLN OE1 O 21.548 24.999 8.974 1.00 . A A . 91 GLN OE1 1 1
4 9757 1 1 92 VAL C C 16.404 23.021 12.934 1.00 . A A . 92 VAL C 1 1
4 9758 1 1 92 VAL CA C 16.669 24.445 13.428 1.00 . A A . 92 VAL CA 1 1
4 9759 1 1 92 VAL CB C 15.772 25.441 12.694 1.00 . A A . 92 VAL CB 1 1
4 9760 1 1 92 VAL CG1 C 15.858 25.192 11.187 1.00 . A A . 92 VAL CG1 1 1
4 9761 1 1 92 VAL CG2 C 14.325 25.262 13.158 1.00 . A A . 92 VAL CG2 1 1
4 9762 1 1 92 VAL H H 18.217 25.602 12.475 1.00 . A A . 92 VAL H 1 1
4 9763 1 1 92 VAL HA H 16.502 24.512 14.491 1.00 . A A . 92 VAL HA 1 1
4 9764 1 1 92 VAL HB H 16.100 26.448 12.911 1.00 . A A . 92 VAL HB 1 1
4 9765 1 1 92 VAL HG11 H 15.825 26.135 10.663 1.00 . A A . 92 VAL HG11 1 1
4 9766 1 1 92 VAL HG12 H 15.025 24.578 10.877 1.00 . A A . 92 VAL HG12 1 1
4 9767 1 1 92 VAL HG13 H 16.784 24.686 10.958 1.00 . A A . 92 VAL HG13 1 1
4 9768 1 1 92 VAL HG21 H 14.260 25.461 14.218 1.00 . A A . 92 VAL HG21 1 1
4 9769 1 1 92 VAL HG22 H 14.007 24.249 12.962 1.00 . A A . 92 VAL HG22 1 1
4 9770 1 1 92 VAL HG23 H 13.687 25.950 12.623 1.00 . A A . 92 VAL HG23 1 1
4 9771 1 1 92 VAL N N 18.062 24.856 13.091 1.00 . A A . 92 VAL N 1 1
4 9772 1 1 92 VAL O O 16.854 22.626 11.877 1.00 . A A . 92 VAL O 1 1
4 9773 1 1 93 GLY C C 16.452 19.907 13.824 1.00 . A A . 93 GLY C 1 1
4 9774 1 1 93 GLY CA C 15.384 20.849 13.264 1.00 . A A . 93 GLY CA 1 1
4 9775 1 1 93 GLY H H 15.323 22.583 14.540 1.00 . A A . 93 GLY H 1 1
4 9776 1 1 93 GLY HA2 H 14.411 20.555 13.636 1.00 . A A . 93 GLY HA2 1 1
4 9777 1 1 93 GLY HA3 H 15.390 20.792 12.186 1.00 . A A . 93 GLY HA3 1 1
4 9778 1 1 93 GLY N N 15.677 22.246 13.690 1.00 . A A . 93 GLY N 1 1
4 9779 1 1 93 GLY O O 16.315 18.701 13.780 1.00 . A A . 93 GLY O 1 1
4 9780 1 1 94 MET C C 18.247 19.184 16.355 1.00 . A A . 94 MET C 1 1
4 9781 1 1 94 MET CA C 18.590 19.586 14.917 1.00 . A A . 94 MET CA 1 1
4 9782 1 1 94 MET CB C 19.849 20.452 14.889 1.00 . A A . 94 MET CB 1 1
4 9783 1 1 94 MET CE C 22.762 20.574 17.548 1.00 . A A . 94 MET CE 1 1
4 9784 1 1 94 MET CG C 20.959 19.765 15.688 1.00 . A A . 94 MET CG 1 1
4 9785 1 1 94 MET H H 17.605 21.426 14.380 1.00 . A A . 94 MET H 1 1
4 9786 1 1 94 MET HA H 18.731 18.710 14.304 1.00 . A A . 94 MET HA 1 1
4 9787 1 1 94 MET HB2 H 20.171 20.586 13.866 1.00 . A A . 94 MET HB2 1 1
4 9788 1 1 94 MET HB3 H 19.635 21.414 15.329 1.00 . A A . 94 MET HB3 1 1
4 9789 1 1 94 MET HE1 H 21.972 20.989 18.159 1.00 . A A . 94 MET HE1 1 1
4 9790 1 1 94 MET HE2 H 23.703 21.045 17.799 1.00 . A A . 94 MET HE2 1 1
4 9791 1 1 94 MET HE3 H 22.835 19.513 17.730 1.00 . A A . 94 MET HE3 1 1
4 9792 1 1 94 MET HG2 H 20.599 19.538 16.681 1.00 . A A . 94 MET HG2 1 1
4 9793 1 1 94 MET HG3 H 21.246 18.851 15.192 1.00 . A A . 94 MET HG3 1 1
4 9794 1 1 94 MET N N 17.513 20.450 14.354 1.00 . A A . 94 MET N 1 1
4 9795 1 1 94 MET O O 17.718 19.967 17.119 1.00 . A A . 94 MET O 1 1
4 9796 1 1 94 MET SD S 22.391 20.866 15.802 1.00 . A A . 94 MET SD 1 1
4 9797 1 1 95 ARG C C 19.425 17.813 19.041 1.00 . A A . 95 ARG C 1 1
4 9798 1 1 95 ARG CA C 18.240 17.520 18.117 1.00 . A A . 95 ARG CA 1 1
4 9799 1 1 95 ARG CB C 18.007 16.013 18.001 1.00 . A A . 95 ARG CB 1 1
4 9800 1 1 95 ARG CD C 16.234 14.493 18.890 1.00 . A A . 95 ARG CD 1 1
4 9801 1 1 95 ARG CG C 17.320 15.502 19.268 1.00 . A A . 95 ARG CG 1 1
4 9802 1 1 95 ARG CZ C 15.809 12.679 20.436 1.00 . A A . 95 ARG CZ 1 1
4 9803 1 1 95 ARG H H 18.975 17.355 16.097 1.00 . A A . 95 ARG H 1 1
4 9804 1 1 95 ARG HA H 17.347 18.004 18.481 1.00 . A A . 95 ARG HA 1 1
4 9805 1 1 95 ARG HB2 H 17.381 15.810 17.144 1.00 . A A . 95 ARG HB2 1 1
4 9806 1 1 95 ARG HB3 H 18.956 15.511 17.881 1.00 . A A . 95 ARG HB3 1 1
4 9807 1 1 95 ARG HD2 H 15.434 14.987 18.354 1.00 . A A . 95 ARG HD2 1 1
4 9808 1 1 95 ARG HD3 H 16.650 13.695 18.296 1.00 . A A . 95 ARG HD3 1 1
4 9809 1 1 95 ARG HE H 15.358 14.565 20.856 1.00 . A A . 95 ARG HE 1 1
4 9810 1 1 95 ARG HG2 H 18.051 15.025 19.905 1.00 . A A . 95 ARG HG2 1 1
4 9811 1 1 95 ARG HG3 H 16.871 16.332 19.795 1.00 . A A . 95 ARG HG3 1 1
4 9812 1 1 95 ARG HH11 H 14.216 12.218 19.313 1.00 . A A . 95 ARG HH11 1 1
4 9813 1 1 95 ARG HH12 H 14.992 10.882 20.097 1.00 . A A . 95 ARG HH12 1 1
4 9814 1 1 95 ARG HH21 H 17.417 12.840 21.616 1.00 . A A . 95 ARG HH21 1 1
4 9815 1 1 95 ARG HH22 H 16.804 11.235 21.401 1.00 . A A . 95 ARG HH22 1 1
4 9816 1 1 95 ARG N N 18.547 17.971 16.729 1.00 . A A . 95 ARG N 1 1
4 9817 1 1 95 ARG NE N 15.738 13.957 20.188 1.00 . A A . 95 ARG NE 1 1
4 9818 1 1 95 ARG NH1 N 14.938 11.863 19.907 1.00 . A A . 95 ARG NH1 1 1
4 9819 1 1 95 ARG NH2 N 16.750 12.215 21.212 1.00 . A A . 95 ARG NH2 1 1
4 9820 1 1 95 ARG O O 20.570 17.690 18.656 1.00 . A A . 95 ARG O 1 1
4 9821 1 1 96 PHE C C 20.219 17.549 22.401 1.00 . A A . 96 PHE C 1 1
4 9822 1 1 96 PHE CA C 20.270 18.503 21.204 1.00 . A A . 96 PHE CA 1 1
4 9823 1 1 96 PHE CB C 20.024 19.944 21.656 1.00 . A A . 96 PHE CB 1 1
4 9824 1 1 96 PHE CD1 C 22.472 20.529 21.806 1.00 . A A . 96 PHE CD1 1 1
4 9825 1 1 96 PHE CD2 C 21.079 20.822 23.769 1.00 . A A . 96 PHE CD2 1 1
4 9826 1 1 96 PHE CE1 C 23.580 20.993 22.523 1.00 . A A . 96 PHE CE1 1 1
4 9827 1 1 96 PHE CE2 C 22.189 21.287 24.487 1.00 . A A . 96 PHE CE2 1 1
4 9828 1 1 96 PHE CG C 21.221 20.444 22.429 1.00 . A A . 96 PHE CG 1 1
4 9829 1 1 96 PHE CZ C 23.439 21.372 23.864 1.00 . A A . 96 PHE CZ 1 1
4 9830 1 1 96 PHE H H 18.227 18.296 20.549 1.00 . A A . 96 PHE H 1 1
4 9831 1 1 96 PHE HA H 21.223 18.432 20.704 1.00 . A A . 96 PHE HA 1 1
4 9832 1 1 96 PHE HB2 H 19.868 20.570 20.790 1.00 . A A . 96 PHE HB2 1 1
4 9833 1 1 96 PHE HB3 H 19.149 19.978 22.288 1.00 . A A . 96 PHE HB3 1 1
4 9834 1 1 96 PHE HD1 H 22.580 20.237 20.772 1.00 . A A . 96 PHE HD1 1 1
4 9835 1 1 96 PHE HD2 H 20.114 20.756 24.250 1.00 . A A . 96 PHE HD2 1 1
4 9836 1 1 96 PHE HE1 H 24.545 21.058 22.043 1.00 . A A . 96 PHE HE1 1 1
4 9837 1 1 96 PHE HE2 H 22.078 21.578 25.521 1.00 . A A . 96 PHE HE2 1 1
4 9838 1 1 96 PHE HZ H 24.295 21.730 24.417 1.00 . A A . 96 PHE HZ 1 1
4 9839 1 1 96 PHE N N 19.157 18.202 20.258 1.00 . A A . 96 PHE N 1 1
4 9840 1 1 96 PHE O O 19.199 16.958 22.693 1.00 . A A . 96 PHE O 1 1
4 9841 1 1 97 LEU C C 21.702 17.249 25.539 1.00 . A A . 97 LEU C 1 1
4 9842 1 1 97 LEU CA C 21.327 16.476 24.271 1.00 . A A . 97 LEU CA 1 1
4 9843 1 1 97 LEU CB C 22.393 15.429 23.945 1.00 . A A . 97 LEU CB 1 1
4 9844 1 1 97 LEU CD1 C 22.835 13.168 24.911 1.00 . A A . 97 LEU CD1 1 1
4 9845 1 1 97 LEU CD2 C 24.127 15.147 25.719 1.00 . A A . 97 LEU CD2 1 1
4 9846 1 1 97 LEU CG C 22.765 14.665 25.216 1.00 . A A . 97 LEU CG 1 1
4 9847 1 1 97 LEU H H 22.127 17.878 22.842 1.00 . A A . 97 LEU H 1 1
4 9848 1 1 97 LEU HA H 20.367 16.001 24.389 1.00 . A A . 97 LEU HA 1 1
4 9849 1 1 97 LEU HB2 H 22.004 14.739 23.209 1.00 . A A . 97 LEU HB2 1 1
4 9850 1 1 97 LEU HB3 H 23.271 15.918 23.551 1.00 . A A . 97 LEU HB3 1 1
4 9851 1 1 97 LEU HD11 H 23.850 12.821 25.039 1.00 . A A . 97 LEU HD11 1 1
4 9852 1 1 97 LEU HD12 H 22.520 12.992 23.892 1.00 . A A . 97 LEU HD12 1 1
4 9853 1 1 97 LEU HD13 H 22.185 12.632 25.586 1.00 . A A . 97 LEU HD13 1 1
4 9854 1 1 97 LEU HD21 H 24.018 16.116 26.183 1.00 . A A . 97 LEU HD21 1 1
4 9855 1 1 97 LEU HD22 H 24.811 15.222 24.886 1.00 . A A . 97 LEU HD22 1 1
4 9856 1 1 97 LEU HD23 H 24.514 14.443 26.441 1.00 . A A . 97 LEU HD23 1 1
4 9857 1 1 97 LEU HG H 22.016 14.842 25.975 1.00 . A A . 97 LEU HG 1 1
4 9858 1 1 97 LEU N N 21.314 17.393 23.094 1.00 . A A . 97 LEU N 1 1
4 9859 1 1 97 LEU O O 22.555 18.115 25.519 1.00 . A A . 97 LEU O 1 1
4 9860 1 1 98 ALA C C 22.040 16.703 28.910 1.00 . A A . 98 ALA C 1 1
4 9861 1 1 98 ALA CA C 21.394 17.661 27.906 1.00 . A A . 98 ALA CA 1 1
4 9862 1 1 98 ALA CB C 20.047 18.159 28.430 1.00 . A A . 98 ALA CB 1 1
4 9863 1 1 98 ALA H H 20.388 16.242 26.634 1.00 . A A . 98 ALA H 1 1
4 9864 1 1 98 ALA HA H 22.045 18.498 27.710 1.00 . A A . 98 ALA HA 1 1
4 9865 1 1 98 ALA HB1 H 19.599 17.398 29.052 1.00 . A A . 98 ALA HB1 1 1
4 9866 1 1 98 ALA HB2 H 19.394 18.376 27.598 1.00 . A A . 98 ALA HB2 1 1
4 9867 1 1 98 ALA HB3 H 20.198 19.056 29.013 1.00 . A A . 98 ALA HB3 1 1
4 9868 1 1 98 ALA N N 21.072 16.943 26.639 1.00 . A A . 98 ALA N 1 1
4 9869 1 1 98 ALA O O 21.438 15.739 29.340 1.00 . A A . 98 ALA O 1 1
4 9870 1 1 99 GLU C C 23.861 16.658 31.674 1.00 . A A . 99 GLU C 1 1
4 9871 1 1 99 GLU CA C 23.946 16.065 30.264 1.00 . A A . 99 GLU CA 1 1
4 9872 1 1 99 GLU CB C 25.401 16.005 29.795 1.00 . A A . 99 GLU CB 1 1
4 9873 1 1 99 GLU CD C 26.397 13.752 29.386 1.00 . A A . 99 GLU CD 1 1
4 9874 1 1 99 GLU CG C 25.563 14.879 28.775 1.00 . A A . 99 GLU CG 1 1
4 9875 1 1 99 GLU H H 23.731 17.744 28.929 1.00 . A A . 99 GLU H 1 1
4 9876 1 1 99 GLU HA H 23.511 15.080 30.242 1.00 . A A . 99 GLU HA 1 1
4 9877 1 1 99 GLU HB2 H 25.671 16.947 29.341 1.00 . A A . 99 GLU HB2 1 1
4 9878 1 1 99 GLU HB3 H 26.044 15.816 30.642 1.00 . A A . 99 GLU HB3 1 1
4 9879 1 1 99 GLU HG2 H 24.588 14.498 28.500 1.00 . A A . 99 GLU HG2 1 1
4 9880 1 1 99 GLU HG3 H 26.062 15.257 27.895 1.00 . A A . 99 GLU HG3 1 1
4 9881 1 1 99 GLU N N 23.262 16.961 29.288 1.00 . A A . 99 GLU N 1 1
4 9882 1 1 99 GLU O O 24.779 17.298 32.145 1.00 . A A . 99 GLU O 1 1
4 9883 1 1 99 GLU OE1 O 26.173 13.435 30.542 1.00 . A A . 99 GLU OE1 1 1
4 9884 1 1 99 GLU OE2 O 27.246 13.224 28.686 1.00 . A A . 99 GLU OE2 1 1
4 9885 1 1 100 THR C C 23.149 16.002 34.758 1.00 . A A . 100 THR C 1 1
4 9886 1 1 100 THR CA C 22.620 17.003 33.727 1.00 . A A . 100 THR CA 1 1
4 9887 1 1 100 THR CB C 21.119 17.221 33.913 1.00 . A A . 100 THR CB 1 1
4 9888 1 1 100 THR CG2 C 20.783 18.696 33.685 1.00 . A A . 100 THR CG2 1 1
4 9889 1 1 100 THR H H 22.034 15.932 31.951 1.00 . A A . 100 THR H 1 1
4 9890 1 1 100 THR HA H 23.143 17.943 33.812 1.00 . A A . 100 THR HA 1 1
4 9891 1 1 100 THR HB H 20.835 16.944 34.916 1.00 . A A . 100 THR HB 1 1
4 9892 1 1 100 THR HG1 H 19.528 16.266 33.332 1.00 . A A . 100 THR HG1 1 1
4 9893 1 1 100 THR HG21 H 21.083 18.984 32.688 1.00 . A A . 100 THR HG21 1 1
4 9894 1 1 100 THR HG22 H 21.309 19.301 34.408 1.00 . A A . 100 THR HG22 1 1
4 9895 1 1 100 THR HG23 H 19.719 18.845 33.798 1.00 . A A . 100 THR HG23 1 1
4 9896 1 1 100 THR N N 22.764 16.450 32.350 1.00 . A A . 100 THR N 1 1
4 9897 1 1 100 THR O O 23.190 14.811 34.515 1.00 . A A . 100 THR O 1 1
4 9898 1 1 100 THR OG1 O 20.407 16.422 32.979 1.00 . A A . 100 THR OG1 1 1
4 9899 1 1 101 ASP C C 22.940 14.709 37.533 1.00 . A A . 101 ASP C 1 1
4 9900 1 1 101 ASP CA C 24.079 15.548 36.949 1.00 . A A . 101 ASP CA 1 1
4 9901 1 1 101 ASP CB C 24.679 16.459 38.020 1.00 . A A . 101 ASP CB 1 1
4 9902 1 1 101 ASP CG C 26.196 16.266 38.063 1.00 . A A . 101 ASP CG 1 1
4 9903 1 1 101 ASP H H 23.513 17.437 36.079 1.00 . A A . 101 ASP H 1 1
4 9904 1 1 101 ASP HA H 24.845 14.910 36.536 1.00 . A A . 101 ASP HA 1 1
4 9905 1 1 101 ASP HB2 H 24.452 17.489 37.785 1.00 . A A . 101 ASP HB2 1 1
4 9906 1 1 101 ASP HB3 H 24.259 16.208 38.983 1.00 . A A . 101 ASP HB3 1 1
4 9907 1 1 101 ASP N N 23.554 16.473 35.905 1.00 . A A . 101 ASP N 1 1
4 9908 1 1 101 ASP O O 23.161 13.679 38.138 1.00 . A A . 101 ASP O 1 1
4 9909 1 1 101 ASP OD1 O 26.796 16.204 37.003 1.00 . A A . 101 ASP OD1 1 1
4 9910 1 1 101 ASP OD2 O 26.731 16.184 39.157 1.00 . A A . 101 ASP OD2 1 1
4 9911 1 1 102 GLN C C 20.091 13.338 36.872 1.00 . A A . 102 GLN C 1 1
4 9912 1 1 102 GLN CA C 20.568 14.368 37.900 1.00 . A A . 102 GLN CA 1 1
4 9913 1 1 102 GLN CB C 19.480 15.410 38.160 1.00 . A A . 102 GLN CB 1 1
4 9914 1 1 102 GLN CD C 17.526 16.229 36.836 1.00 . A A . 102 GLN CD 1 1
4 9915 1 1 102 GLN CG C 19.043 16.035 36.834 1.00 . A A . 102 GLN CG 1 1
4 9916 1 1 102 GLN H H 21.564 15.974 36.863 1.00 . A A . 102 GLN H 1 1
4 9917 1 1 102 GLN HA H 20.842 13.882 38.823 1.00 . A A . 102 GLN HA 1 1
4 9918 1 1 102 GLN HB2 H 18.632 14.934 38.632 1.00 . A A . 102 GLN HB2 1 1
4 9919 1 1 102 GLN HB3 H 19.868 16.181 38.809 1.00 . A A . 102 GLN HB3 1 1
4 9920 1 1 102 GLN HE21 H 17.606 17.959 37.807 1.00 . A A . 102 GLN HE21 1 1
4 9921 1 1 102 GLN HE22 H 16.046 17.427 37.401 1.00 . A A . 102 GLN HE22 1 1
4 9922 1 1 102 GLN HG2 H 19.529 16.992 36.709 1.00 . A A . 102 GLN HG2 1 1
4 9923 1 1 102 GLN HG3 H 19.319 15.382 36.020 1.00 . A A . 102 GLN HG3 1 1
4 9924 1 1 102 GLN N N 21.721 15.141 37.355 1.00 . A A . 102 GLN N 1 1
4 9925 1 1 102 GLN NE2 N 17.017 17.294 37.394 1.00 . A A . 102 GLN NE2 1 1
4 9926 1 1 102 GLN O O 19.002 12.808 36.970 1.00 . A A . 102 GLN O 1 1
4 9927 1 1 102 GLN OE1 O 16.795 15.403 36.325 1.00 . A A . 102 GLN OE1 1 1
4 9928 1 1 103 GLY C C 20.557 12.706 33.469 1.00 . A A . 103 GLY C 1 1
4 9929 1 1 103 GLY CA C 20.489 12.059 34.853 1.00 . A A . 103 GLY CA 1 1
4 9930 1 1 103 GLY H H 21.771 13.492 35.826 1.00 . A A . 103 GLY H 1 1
4 9931 1 1 103 GLY HA2 H 21.155 11.209 34.890 1.00 . A A . 103 GLY HA2 1 1
4 9932 1 1 103 GLY HA3 H 19.478 11.734 35.045 1.00 . A A . 103 GLY HA3 1 1
4 9933 1 1 103 GLY N N 20.897 13.053 35.887 1.00 . A A . 103 GLY N 1 1
4 9934 1 1 103 GLY O O 20.171 13.844 33.294 1.00 . A A . 103 GLY O 1 1
4 9935 1 1 104 PRO C C 19.798 12.532 30.469 1.00 . A A . 104 PRO C 1 1
4 9936 1 1 104 PRO CA C 21.175 12.450 31.135 1.00 . A A . 104 PRO CA 1 1
4 9937 1 1 104 PRO CB C 22.047 11.398 30.455 1.00 . A A . 104 PRO CB 1 1
4 9938 1 1 104 PRO CD C 21.532 10.572 32.665 1.00 . A A . 104 PRO CD 1 1
4 9939 1 1 104 PRO CG C 21.842 10.149 31.251 1.00 . A A . 104 PRO CG 1 1
4 9940 1 1 104 PRO HA H 21.667 13.408 31.115 1.00 . A A . 104 PRO HA 1 1
4 9941 1 1 104 PRO HB2 H 21.727 11.251 29.431 1.00 . A A . 104 PRO HB2 1 1
4 9942 1 1 104 PRO HB3 H 23.084 11.691 30.487 1.00 . A A . 104 PRO HB3 1 1
4 9943 1 1 104 PRO HD2 H 20.764 9.938 33.089 1.00 . A A . 104 PRO HD2 1 1
4 9944 1 1 104 PRO HD3 H 22.423 10.549 33.272 1.00 . A A . 104 PRO HD3 1 1
4 9945 1 1 104 PRO HG2 H 21.016 9.583 30.843 1.00 . A A . 104 PRO HG2 1 1
4 9946 1 1 104 PRO HG3 H 22.741 9.552 31.240 1.00 . A A . 104 PRO HG3 1 1
4 9947 1 1 104 PRO N N 21.050 11.950 32.525 1.00 . A A . 104 PRO N 1 1
4 9948 1 1 104 PRO O O 19.036 11.584 30.477 1.00 . A A . 104 PRO O 1 1
4 9949 1 1 105 VAL C C 18.295 14.576 27.916 1.00 . A A . 105 VAL C 1 1
4 9950 1 1 105 VAL CA C 18.147 13.800 29.228 1.00 . A A . 105 VAL CA 1 1
4 9951 1 1 105 VAL CB C 17.288 14.583 30.221 1.00 . A A . 105 VAL CB 1 1
4 9952 1 1 105 VAL CG1 C 15.848 14.651 29.708 1.00 . A A . 105 VAL CG1 1 1
4 9953 1 1 105 VAL CG2 C 17.311 13.880 31.580 1.00 . A A . 105 VAL CG2 1 1
4 9954 1 1 105 VAL H H 20.102 14.409 29.899 1.00 . A A . 105 VAL H 1 1
4 9955 1 1 105 VAL HA H 17.709 12.831 29.046 1.00 . A A . 105 VAL HA 1 1
4 9956 1 1 105 VAL HB H 17.680 15.584 30.323 1.00 . A A . 105 VAL HB 1 1
4 9957 1 1 105 VAL HG11 H 15.350 15.503 30.145 1.00 . A A . 105 VAL HG11 1 1
4 9958 1 1 105 VAL HG12 H 15.325 13.747 29.985 1.00 . A A . 105 VAL HG12 1 1
4 9959 1 1 105 VAL HG13 H 15.853 14.749 28.633 1.00 . A A . 105 VAL HG13 1 1
4 9960 1 1 105 VAL HG21 H 18.229 14.125 32.096 1.00 . A A . 105 VAL HG21 1 1
4 9961 1 1 105 VAL HG22 H 17.254 12.812 31.434 1.00 . A A . 105 VAL HG22 1 1
4 9962 1 1 105 VAL HG23 H 16.468 14.208 32.169 1.00 . A A . 105 VAL HG23 1 1
4 9963 1 1 105 VAL N N 19.473 13.657 29.894 1.00 . A A . 105 VAL N 1 1
4 9964 1 1 105 VAL O O 18.696 15.723 27.916 1.00 . A A . 105 VAL O 1 1
4 9965 1 1 106 PRO C C 16.942 15.583 25.313 1.00 . A A . 106 PRO C 1 1
4 9966 1 1 106 PRO CA C 18.061 14.553 25.499 1.00 . A A . 106 PRO CA 1 1
4 9967 1 1 106 PRO CB C 17.887 13.382 24.536 1.00 . A A . 106 PRO CB 1 1
4 9968 1 1 106 PRO CD C 17.475 12.539 26.763 1.00 . A A . 106 PRO CD 1 1
4 9969 1 1 106 PRO CG C 17.122 12.354 25.308 1.00 . A A . 106 PRO CG 1 1
4 9970 1 1 106 PRO HA H 19.028 15.007 25.360 1.00 . A A . 106 PRO HA 1 1
4 9971 1 1 106 PRO HB2 H 17.329 13.695 23.664 1.00 . A A . 106 PRO HB2 1 1
4 9972 1 1 106 PRO HB3 H 18.848 12.987 24.247 1.00 . A A . 106 PRO HB3 1 1
4 9973 1 1 106 PRO HD2 H 16.599 12.409 27.383 1.00 . A A . 106 PRO HD2 1 1
4 9974 1 1 106 PRO HD3 H 18.255 11.852 27.053 1.00 . A A . 106 PRO HD3 1 1
4 9975 1 1 106 PRO HG2 H 16.061 12.501 25.163 1.00 . A A . 106 PRO HG2 1 1
4 9976 1 1 106 PRO HG3 H 17.407 11.365 24.988 1.00 . A A . 106 PRO HG3 1 1
4 9977 1 1 106 PRO N N 17.964 13.919 26.838 1.00 . A A . 106 PRO N 1 1
4 9978 1 1 106 PRO O O 15.924 15.534 25.973 1.00 . A A . 106 PRO O 1 1
4 9979 1 1 107 VAL C C 15.833 17.735 22.691 1.00 . A A . 107 VAL C 1 1
4 9980 1 1 107 VAL CA C 16.074 17.548 24.192 1.00 . A A . 107 VAL CA 1 1
4 9981 1 1 107 VAL CB C 16.635 18.829 24.810 1.00 . A A . 107 VAL CB 1 1
4 9982 1 1 107 VAL CG1 C 16.574 18.729 26.335 1.00 . A A . 107 VAL CG1 1 1
4 9983 1 1 107 VAL CG2 C 18.090 19.011 24.370 1.00 . A A . 107 VAL CG2 1 1
4 9984 1 1 107 VAL H H 17.955 16.539 23.897 1.00 . A A . 107 VAL H 1 1
4 9985 1 1 107 VAL HA H 15.159 17.270 24.689 1.00 . A A . 107 VAL HA 1 1
4 9986 1 1 107 VAL HB H 16.048 19.674 24.481 1.00 . A A . 107 VAL HB 1 1
4 9987 1 1 107 VAL HG11 H 16.232 17.744 26.618 1.00 . A A . 107 VAL HG11 1 1
4 9988 1 1 107 VAL HG12 H 15.891 19.472 26.718 1.00 . A A . 107 VAL HG12 1 1
4 9989 1 1 107 VAL HG13 H 17.559 18.899 26.746 1.00 . A A . 107 VAL HG13 1 1
4 9990 1 1 107 VAL HG21 H 18.194 18.710 23.338 1.00 . A A . 107 VAL HG21 1 1
4 9991 1 1 107 VAL HG22 H 18.732 18.404 24.989 1.00 . A A . 107 VAL HG22 1 1
4 9992 1 1 107 VAL HG23 H 18.369 20.050 24.471 1.00 . A A . 107 VAL HG23 1 1
4 9993 1 1 107 VAL N N 17.126 16.516 24.419 1.00 . A A . 107 VAL N 1 1
4 9994 1 1 107 VAL O O 16.383 17.026 21.872 1.00 . A A . 107 VAL O 1 1
4 9995 1 1 108 GLU C C 14.576 20.410 20.599 1.00 . A A . 108 GLU C 1 1
4 9996 1 1 108 GLU CA C 14.741 18.913 20.877 1.00 . A A . 108 GLU CA 1 1
4 9997 1 1 108 GLU CB C 13.435 18.168 20.599 1.00 . A A . 108 GLU CB 1 1
4 9998 1 1 108 GLU CD C 12.882 19.217 18.400 1.00 . A A . 108 GLU CD 1 1
4 9999 1 1 108 GLU CG C 13.298 17.919 19.096 1.00 . A A . 108 GLU CG 1 1
4 10000 1 1 108 GLU H H 14.580 19.245 23.001 1.00 . A A . 108 GLU H 1 1
4 10001 1 1 108 GLU HA H 15.535 18.503 20.274 1.00 . A A . 108 GLU HA 1 1
4 10002 1 1 108 GLU HB2 H 13.443 17.222 21.122 1.00 . A A . 108 GLU HB2 1 1
4 10003 1 1 108 GLU HB3 H 12.601 18.763 20.942 1.00 . A A . 108 GLU HB3 1 1
4 10004 1 1 108 GLU HG2 H 14.245 17.585 18.699 1.00 . A A . 108 GLU HG2 1 1
4 10005 1 1 108 GLU HG3 H 12.546 17.164 18.922 1.00 . A A . 108 GLU HG3 1 1
4 10006 1 1 108 GLU N N 15.015 18.684 22.324 1.00 . A A . 108 GLU N 1 1
4 10007 1 1 108 GLU O O 13.824 21.095 21.262 1.00 . A A . 108 GLU O 1 1
4 10008 1 1 108 GLU OE1 O 12.318 20.069 19.067 1.00 . A A . 108 GLU OE1 1 1
4 10009 1 1 108 GLU OE2 O 13.135 19.337 17.213 1.00 . A A . 108 GLU OE2 1 1
4 10010 1 1 109 ILE C C 13.876 22.634 18.499 1.00 . A A . 109 ILE C 1 1
4 10011 1 1 109 ILE CA C 15.154 22.373 19.301 1.00 . A A . 109 ILE CA 1 1
4 10012 1 1 109 ILE CB C 16.389 22.694 18.459 1.00 . A A . 109 ILE CB 1 1
4 10013 1 1 109 ILE CD1 C 18.029 24.569 18.246 1.00 . A A . 109 ILE CD1 1 1
4 10014 1 1 109 ILE CG1 C 16.546 24.212 18.343 1.00 . A A . 109 ILE CG1 1 1
4 10015 1 1 109 ILE CG2 C 16.227 22.092 17.062 1.00 . A A . 109 ILE CG2 1 1
4 10016 1 1 109 ILE H H 15.873 20.351 19.097 1.00 . A A . 109 ILE H 1 1
4 10017 1 1 109 ILE HA H 15.161 22.961 20.204 1.00 . A A . 109 ILE HA 1 1
4 10018 1 1 109 ILE HB H 17.266 22.275 18.932 1.00 . A A . 109 ILE HB 1 1
4 10019 1 1 109 ILE HD11 H 18.452 24.117 17.359 1.00 . A A . 109 ILE HD11 1 1
4 10020 1 1 109 ILE HD12 H 18.547 24.198 19.119 1.00 . A A . 109 ILE HD12 1 1
4 10021 1 1 109 ILE HD13 H 18.140 25.642 18.191 1.00 . A A . 109 ILE HD13 1 1
4 10022 1 1 109 ILE HG12 H 16.033 24.560 17.457 1.00 . A A . 109 ILE HG12 1 1
4 10023 1 1 109 ILE HG13 H 16.119 24.686 19.215 1.00 . A A . 109 ILE HG13 1 1
4 10024 1 1 109 ILE HG21 H 17.176 22.117 16.547 1.00 . A A . 109 ILE HG21 1 1
4 10025 1 1 109 ILE HG22 H 15.500 22.665 16.506 1.00 . A A . 109 ILE HG22 1 1
4 10026 1 1 109 ILE HG23 H 15.890 21.069 17.149 1.00 . A A . 109 ILE HG23 1 1
4 10027 1 1 109 ILE N N 15.273 20.921 19.621 1.00 . A A . 109 ILE N 1 1
4 10028 1 1 109 ILE O O 13.605 21.978 17.513 1.00 . A A . 109 ILE O 1 1
4 10029 1 1 110 THR C C 11.807 25.356 17.742 1.00 . A A . 110 THR C 1 1
4 10030 1 1 110 THR CA C 11.828 23.889 18.178 1.00 . A A . 110 THR CA 1 1
4 10031 1 1 110 THR CB C 10.706 23.610 19.179 1.00 . A A . 110 THR CB 1 1
4 10032 1 1 110 THR CG2 C 10.834 24.559 20.371 1.00 . A A . 110 THR CG2 1 1
4 10033 1 1 110 THR H H 13.324 24.104 19.714 1.00 . A A . 110 THR H 1 1
4 10034 1 1 110 THR HA H 11.728 23.240 17.322 1.00 . A A . 110 THR HA 1 1
4 10035 1 1 110 THR HB H 10.778 22.590 19.527 1.00 . A A . 110 THR HB 1 1
4 10036 1 1 110 THR HG1 H 8.918 23.021 18.688 1.00 . A A . 110 THR HG1 1 1
4 10037 1 1 110 THR HG21 H 11.510 24.134 21.098 1.00 . A A . 110 THR HG21 1 1
4 10038 1 1 110 THR HG22 H 9.864 24.703 20.822 1.00 . A A . 110 THR HG22 1 1
4 10039 1 1 110 THR HG23 H 11.219 25.510 20.034 1.00 . A A . 110 THR HG23 1 1
4 10040 1 1 110 THR N N 13.088 23.587 18.916 1.00 . A A . 110 THR N 1 1
4 10041 1 1 110 THR O O 11.057 25.743 16.867 1.00 . A A . 110 THR O 1 1
4 10042 1 1 110 THR OG1 O 9.449 23.808 18.546 1.00 . A A . 110 THR OG1 1 1
4 10043 1 1 111 ALA C C 14.036 28.208 18.226 1.00 . A A . 111 ALA C 1 1
4 10044 1 1 111 ALA CA C 12.648 27.618 17.966 1.00 . A A . 111 ALA CA 1 1
4 10045 1 1 111 ALA CB C 11.606 28.283 18.866 1.00 . A A . 111 ALA CB 1 1
4 10046 1 1 111 ALA H H 13.219 25.844 19.050 1.00 . A A . 111 ALA H 1 1
4 10047 1 1 111 ALA HA H 12.372 27.740 16.931 1.00 . A A . 111 ALA HA 1 1
4 10048 1 1 111 ALA HB1 H 11.107 27.530 19.457 1.00 . A A . 111 ALA HB1 1 1
4 10049 1 1 111 ALA HB2 H 10.881 28.800 18.256 1.00 . A A . 111 ALA HB2 1 1
4 10050 1 1 111 ALA HB3 H 12.094 28.989 19.521 1.00 . A A . 111 ALA HB3 1 1
4 10051 1 1 111 ALA N N 12.622 26.176 18.347 1.00 . A A . 111 ALA N 1 1
4 10052 1 1 111 ALA O O 14.522 28.209 19.339 1.00 . A A . 111 ALA O 1 1
4 10053 1 1 112 VAL C C 15.978 30.821 17.219 1.00 . A A . 112 VAL C 1 1
4 10054 1 1 112 VAL CA C 16.033 29.302 17.397 1.00 . A A . 112 VAL CA 1 1
4 10055 1 1 112 VAL CB C 16.899 28.664 16.311 1.00 . A A . 112 VAL CB 1 1
4 10056 1 1 112 VAL CG1 C 18.367 29.022 16.551 1.00 . A A . 112 VAL CG1 1 1
4 10057 1 1 112 VAL CG2 C 16.732 27.143 16.353 1.00 . A A . 112 VAL CG2 1 1
4 10058 1 1 112 VAL H H 14.268 28.702 16.316 1.00 . A A . 112 VAL H 1 1
4 10059 1 1 112 VAL HA H 16.421 29.050 18.372 1.00 . A A . 112 VAL HA 1 1
4 10060 1 1 112 VAL HB H 16.592 29.035 15.343 1.00 . A A . 112 VAL HB 1 1
4 10061 1 1 112 VAL HG11 H 18.431 30.017 16.966 1.00 . A A . 112 VAL HG11 1 1
4 10062 1 1 112 VAL HG12 H 18.904 28.987 15.614 1.00 . A A . 112 VAL HG12 1 1
4 10063 1 1 112 VAL HG13 H 18.801 28.315 17.242 1.00 . A A . 112 VAL HG13 1 1
4 10064 1 1 112 VAL HG21 H 15.783 26.873 15.914 1.00 . A A . 112 VAL HG21 1 1
4 10065 1 1 112 VAL HG22 H 16.764 26.807 17.378 1.00 . A A . 112 VAL HG22 1 1
4 10066 1 1 112 VAL HG23 H 17.531 26.678 15.797 1.00 . A A . 112 VAL HG23 1 1
4 10067 1 1 112 VAL N N 14.678 28.711 17.207 1.00 . A A . 112 VAL N 1 1
4 10068 1 1 112 VAL O O 15.872 31.322 16.116 1.00 . A A . 112 VAL O 1 1
4 10069 1 1 113 GLU C C 17.412 33.613 18.055 1.00 . A A . 113 GLU C 1 1
4 10070 1 1 113 GLU CA C 15.996 33.044 18.184 1.00 . A A . 113 GLU CA 1 1
4 10071 1 1 113 GLU CB C 15.345 33.515 19.483 1.00 . A A . 113 GLU CB 1 1
4 10072 1 1 113 GLU CD C 13.012 34.271 19.962 1.00 . A A . 113 GLU CD 1 1
4 10073 1 1 113 GLU CG C 13.874 33.095 19.499 1.00 . A A . 113 GLU CG 1 1
4 10074 1 1 113 GLU H H 16.131 31.134 19.173 1.00 . A A . 113 GLU H 1 1
4 10075 1 1 113 GLU HA H 15.393 33.340 17.340 1.00 . A A . 113 GLU HA 1 1
4 10076 1 1 113 GLU HB2 H 15.856 33.069 20.324 1.00 . A A . 113 GLU HB2 1 1
4 10077 1 1 113 GLU HB3 H 15.410 34.590 19.550 1.00 . A A . 113 GLU HB3 1 1
4 10078 1 1 113 GLU HG2 H 13.575 32.797 18.505 1.00 . A A . 113 GLU HG2 1 1
4 10079 1 1 113 GLU HG3 H 13.743 32.265 20.178 1.00 . A A . 113 GLU HG3 1 1
4 10080 1 1 113 GLU N N 16.047 31.558 18.293 1.00 . A A . 113 GLU N 1 1
4 10081 1 1 113 GLU O O 18.390 32.916 18.238 1.00 . A A . 113 GLU O 1 1
4 10082 1 1 113 GLU OE1 O 13.185 34.698 21.091 1.00 . A A . 113 GLU OE1 1 1
4 10083 1 1 113 GLU OE2 O 12.192 34.723 19.179 1.00 . A A . 113 GLU OE2 1 1
4 10084 1 1 114 ASP C C 19.544 35.619 18.979 1.00 . A A . 114 ASP C 1 1
4 10085 1 1 114 ASP CA C 18.881 35.487 17.605 1.00 . A A . 114 ASP CA 1 1
4 10086 1 1 114 ASP CB C 18.630 36.867 16.996 1.00 . A A . 114 ASP CB 1 1
4 10087 1 1 114 ASP CG C 17.820 36.717 15.707 1.00 . A A . 114 ASP CG 1 1
4 10088 1 1 114 ASP H H 16.727 35.420 17.601 1.00 . A A . 114 ASP H 1 1
4 10089 1 1 114 ASP HA H 19.495 34.898 16.944 1.00 . A A . 114 ASP HA 1 1
4 10090 1 1 114 ASP HB2 H 18.082 37.477 17.699 1.00 . A A . 114 ASP HB2 1 1
4 10091 1 1 114 ASP HB3 H 19.576 37.339 16.771 1.00 . A A . 114 ASP HB3 1 1
4 10092 1 1 114 ASP N N 17.528 34.875 17.744 1.00 . A A . 114 ASP N 1 1
4 10093 1 1 114 ASP O O 18.958 36.124 19.916 1.00 . A A . 114 ASP O 1 1
4 10094 1 1 114 ASP OD1 O 18.075 35.774 14.977 1.00 . A A . 114 ASP OD1 1 1
4 10095 1 1 114 ASP OD2 O 16.957 37.547 15.473 1.00 . A A . 114 ASP OD2 1 1
4 10096 1 1 115 ASP C C 20.669 34.517 21.496 1.00 . A A . 115 ASP C 1 1
4 10097 1 1 115 ASP CA C 21.460 35.266 20.420 1.00 . A A . 115 ASP CA 1 1
4 10098 1 1 115 ASP CB C 21.507 36.761 20.733 1.00 . A A . 115 ASP CB 1 1
4 10099 1 1 115 ASP CG C 22.817 37.094 21.448 1.00 . A A . 115 ASP CG 1 1
4 10100 1 1 115 ASP H H 21.217 34.762 18.339 1.00 . A A . 115 ASP H 1 1
4 10101 1 1 115 ASP HA H 22.461 34.873 20.346 1.00 . A A . 115 ASP HA 1 1
4 10102 1 1 115 ASP HB2 H 21.446 37.324 19.811 1.00 . A A . 115 ASP HB2 1 1
4 10103 1 1 115 ASP HB3 H 20.675 37.023 21.369 1.00 . A A . 115 ASP HB3 1 1
4 10104 1 1 115 ASP N N 20.761 35.166 19.106 1.00 . A A . 115 ASP N 1 1
4 10105 1 1 115 ASP O O 20.793 34.788 22.674 1.00 . A A . 115 ASP O 1 1
4 10106 1 1 115 ASP OD1 O 23.860 36.718 20.938 1.00 . A A . 115 ASP OD1 1 1
4 10107 1 1 115 ASP OD2 O 22.756 37.717 22.495 1.00 . A A . 115 ASP OD2 1 1
4 10108 1 1 116 HIS C C 18.274 31.691 21.407 1.00 . A A . 116 HIS C 1 1
4 10109 1 1 116 HIS CA C 19.055 32.812 22.100 1.00 . A A . 116 HIS CA 1 1
4 10110 1 1 116 HIS CB C 18.096 33.836 22.708 1.00 . A A . 116 HIS CB 1 1
4 10111 1 1 116 HIS CD2 C 17.211 31.964 24.327 1.00 . A A . 116 HIS CD2 1 1
4 10112 1 1 116 HIS CE1 C 15.244 32.785 24.712 1.00 . A A . 116 HIS CE1 1 1
4 10113 1 1 116 HIS CG C 17.122 33.135 23.614 1.00 . A A . 116 HIS CG 1 1
4 10114 1 1 116 HIS H H 19.768 33.374 20.145 1.00 . A A . 116 HIS H 1 1
4 10115 1 1 116 HIS HA H 19.697 32.408 22.866 1.00 . A A . 116 HIS HA 1 1
4 10116 1 1 116 HIS HB2 H 18.659 34.562 23.276 1.00 . A A . 116 HIS HB2 1 1
4 10117 1 1 116 HIS HB3 H 17.555 34.336 21.918 1.00 . A A . 116 HIS HB3 1 1
4 10118 1 1 116 HIS HD1 H 15.481 34.471 23.515 1.00 . A A . 116 HIS HD1 1 1
4 10119 1 1 116 HIS HD2 H 18.072 31.313 24.347 1.00 . A A . 116 HIS HD2 1 1
4 10120 1 1 116 HIS HE1 H 14.241 32.923 25.090 1.00 . A A . 116 HIS HE1 1 1
4 10121 1 1 116 HIS N N 19.854 33.577 21.100 1.00 . A A . 116 HIS N 1 1
4 10122 1 1 116 HIS ND1 N 15.859 33.641 23.875 1.00 . A A . 116 HIS ND1 1 1
4 10123 1 1 116 HIS NE2 N 16.024 31.746 25.019 1.00 . A A . 116 HIS NE2 1 1
4 10124 1 1 116 HIS O O 17.666 31.893 20.375 1.00 . A A . 116 HIS O 1 1
4 10125 1 1 117 VAL C C 16.784 28.588 22.401 1.00 . A A . 117 VAL C 1 1
4 10126 1 1 117 VAL CA C 17.545 29.382 21.336 1.00 . A A . 117 VAL CA 1 1
4 10127 1 1 117 VAL CB C 18.622 28.512 20.687 1.00 . A A . 117 VAL CB 1 1
4 10128 1 1 117 VAL CG1 C 19.707 28.190 21.715 1.00 . A A . 117 VAL CG1 1 1
4 10129 1 1 117 VAL CG2 C 17.990 27.209 20.190 1.00 . A A . 117 VAL CG2 1 1
4 10130 1 1 117 VAL H H 18.784 30.368 22.798 1.00 . A A . 117 VAL H 1 1
4 10131 1 1 117 VAL HA H 16.866 29.750 20.583 1.00 . A A . 117 VAL HA 1 1
4 10132 1 1 117 VAL HB H 19.060 29.043 19.855 1.00 . A A . 117 VAL HB 1 1
4 10133 1 1 117 VAL HG11 H 20.053 29.106 22.172 1.00 . A A . 117 VAL HG11 1 1
4 10134 1 1 117 VAL HG12 H 20.534 27.700 21.223 1.00 . A A . 117 VAL HG12 1 1
4 10135 1 1 117 VAL HG13 H 19.302 27.539 22.475 1.00 . A A . 117 VAL HG13 1 1
4 10136 1 1 117 VAL HG21 H 18.743 26.608 19.702 1.00 . A A . 117 VAL HG21 1 1
4 10137 1 1 117 VAL HG22 H 17.200 27.436 19.489 1.00 . A A . 117 VAL HG22 1 1
4 10138 1 1 117 VAL HG23 H 17.583 26.664 21.027 1.00 . A A . 117 VAL HG23 1 1
4 10139 1 1 117 VAL N N 18.287 30.512 21.966 1.00 . A A . 117 VAL N 1 1
4 10140 1 1 117 VAL O O 16.999 28.756 23.586 1.00 . A A . 117 VAL O 1 1
4 10141 1 1 118 VAL C C 15.112 25.445 22.566 1.00 . A A . 118 VAL C 1 1
4 10142 1 1 118 VAL CA C 15.123 26.920 22.978 1.00 . A A . 118 VAL CA 1 1
4 10143 1 1 118 VAL CB C 13.709 27.499 22.939 1.00 . A A . 118 VAL CB 1 1
4 10144 1 1 118 VAL CG1 C 13.745 28.968 23.363 1.00 . A A . 118 VAL CG1 1 1
4 10145 1 1 118 VAL CG2 C 13.155 27.393 21.517 1.00 . A A . 118 VAL CG2 1 1
4 10146 1 1 118 VAL H H 15.739 27.605 21.029 1.00 . A A . 118 VAL H 1 1
4 10147 1 1 118 VAL HA H 15.540 27.033 23.966 1.00 . A A . 118 VAL HA 1 1
4 10148 1 1 118 VAL HB H 13.075 26.945 23.616 1.00 . A A . 118 VAL HB 1 1
4 10149 1 1 118 VAL HG11 H 12.768 29.406 23.227 1.00 . A A . 118 VAL HG11 1 1
4 10150 1 1 118 VAL HG12 H 14.465 29.499 22.757 1.00 . A A . 118 VAL HG12 1 1
4 10151 1 1 118 VAL HG13 H 14.030 29.036 24.402 1.00 . A A . 118 VAL HG13 1 1
4 10152 1 1 118 VAL HG21 H 12.132 27.048 21.554 1.00 . A A . 118 VAL HG21 1 1
4 10153 1 1 118 VAL HG22 H 13.750 26.693 20.949 1.00 . A A . 118 VAL HG22 1 1
4 10154 1 1 118 VAL HG23 H 13.191 28.363 21.043 1.00 . A A . 118 VAL HG23 1 1
4 10155 1 1 118 VAL N N 15.897 27.724 21.989 1.00 . A A . 118 VAL N 1 1
4 10156 1 1 118 VAL O O 15.172 25.117 21.398 1.00 . A A . 118 VAL O 1 1
4 10157 1 1 119 VAL C C 14.145 22.333 24.172 1.00 . A A . 119 VAL C 1 1
4 10158 1 1 119 VAL CA C 15.017 23.102 23.175 1.00 . A A . 119 VAL CA 1 1
4 10159 1 1 119 VAL CB C 16.475 22.655 23.281 1.00 . A A . 119 VAL CB 1 1
4 10160 1 1 119 VAL CG1 C 16.881 22.576 24.754 1.00 . A A . 119 VAL CG1 1 1
4 10161 1 1 119 VAL CG2 C 16.633 21.277 22.634 1.00 . A A . 119 VAL CG2 1 1
4 10162 1 1 119 VAL H H 14.984 24.838 24.453 1.00 . A A . 119 VAL H 1 1
4 10163 1 1 119 VAL HA H 14.659 22.954 22.169 1.00 . A A . 119 VAL HA 1 1
4 10164 1 1 119 VAL HB H 17.107 23.369 22.771 1.00 . A A . 119 VAL HB 1 1
4 10165 1 1 119 VAL HG11 H 17.926 22.315 24.825 1.00 . A A . 119 VAL HG11 1 1
4 10166 1 1 119 VAL HG12 H 16.287 21.824 25.250 1.00 . A A . 119 VAL HG12 1 1
4 10167 1 1 119 VAL HG13 H 16.716 23.534 25.224 1.00 . A A . 119 VAL HG13 1 1
4 10168 1 1 119 VAL HG21 H 17.549 20.821 22.979 1.00 . A A . 119 VAL HG21 1 1
4 10169 1 1 119 VAL HG22 H 16.667 21.385 21.560 1.00 . A A . 119 VAL HG22 1 1
4 10170 1 1 119 VAL HG23 H 15.795 20.654 22.907 1.00 . A A . 119 VAL HG23 1 1
4 10171 1 1 119 VAL N N 15.032 24.554 23.515 1.00 . A A . 119 VAL N 1 1
4 10172 1 1 119 VAL O O 14.242 22.520 25.369 1.00 . A A . 119 VAL O 1 1
4 10173 1 1 120 ASP C C 12.423 19.210 24.217 1.00 . A A . 120 ASP C 1 1
4 10174 1 1 120 ASP CA C 12.417 20.691 24.608 1.00 . A A . 120 ASP CA 1 1
4 10175 1 1 120 ASP CB C 11.021 21.288 24.426 1.00 . A A . 120 ASP CB 1 1
4 10176 1 1 120 ASP CG C 11.112 22.815 24.440 1.00 . A A . 120 ASP CG 1 1
4 10177 1 1 120 ASP H H 13.232 21.334 22.719 1.00 . A A . 120 ASP H 1 1
4 10178 1 1 120 ASP HA H 12.739 20.812 25.630 1.00 . A A . 120 ASP HA 1 1
4 10179 1 1 120 ASP HB2 H 10.611 20.959 23.482 1.00 . A A . 120 ASP HB2 1 1
4 10180 1 1 120 ASP HB3 H 10.382 20.960 25.231 1.00 . A A . 120 ASP HB3 1 1
4 10181 1 1 120 ASP N N 13.295 21.470 23.687 1.00 . A A . 120 ASP N 1 1
4 10182 1 1 120 ASP O O 12.388 18.865 23.052 1.00 . A A . 120 ASP O 1 1
4 10183 1 1 120 ASP OD1 O 11.976 23.330 25.130 1.00 . A A . 120 ASP OD1 1 1
4 10184 1 1 120 ASP OD2 O 10.317 23.442 23.761 1.00 . A A . 120 ASP OD2 1 1
4 10185 1 1 121 GLY C C 11.038 16.356 24.809 1.00 . A A . 121 GLY C 1 1
4 10186 1 1 121 GLY CA C 12.475 16.876 24.864 1.00 . A A . 121 GLY CA 1 1
4 10187 1 1 121 GLY H H 12.494 18.630 26.114 1.00 . A A . 121 GLY H 1 1
4 10188 1 1 121 GLY HA2 H 12.953 16.719 23.907 1.00 . A A . 121 GLY HA2 1 1
4 10189 1 1 121 GLY HA3 H 13.018 16.343 25.630 1.00 . A A . 121 GLY HA3 1 1
4 10190 1 1 121 GLY N N 12.467 18.332 25.181 1.00 . A A . 121 GLY N 1 1
4 10191 1 1 121 GLY O O 10.789 15.232 24.419 1.00 . A A . 121 GLY O 1 1
4 10192 1 1 122 ASN C C 8.098 16.849 23.751 1.00 . A A . 122 ASN C 1 1
4 10193 1 1 122 ASN CA C 8.667 16.712 25.167 1.00 . A A . 122 ASN CA 1 1
4 10194 1 1 122 ASN CB C 7.935 17.646 26.132 1.00 . A A . 122 ASN CB 1 1
4 10195 1 1 122 ASN CG C 6.427 17.548 25.895 1.00 . A A . 122 ASN CG 1 1
4 10196 1 1 122 ASN H H 10.310 18.065 25.509 1.00 . A A . 122 ASN H 1 1
4 10197 1 1 122 ASN HA H 8.588 15.693 25.509 1.00 . A A . 122 ASN HA 1 1
4 10198 1 1 122 ASN HB2 H 8.160 17.359 27.149 1.00 . A A . 122 ASN HB2 1 1
4 10199 1 1 122 ASN HB3 H 8.258 18.662 25.964 1.00 . A A . 122 ASN HB3 1 1
4 10200 1 1 122 ASN HD21 H 6.181 19.510 25.729 1.00 . A A . 122 ASN HD21 1 1
4 10201 1 1 122 ASN HD22 H 4.769 18.585 25.559 1.00 . A A . 122 ASN HD22 1 1
4 10202 1 1 122 ASN N N 10.089 17.163 25.197 1.00 . A A . 122 ASN N 1 1
4 10203 1 1 122 ASN ND2 N 5.734 18.638 25.713 1.00 . A A . 122 ASN ND2 1 1
4 10204 1 1 122 ASN O O 8.455 17.745 23.013 1.00 . A A . 122 ASN O 1 1
4 10205 1 1 122 ASN OD1 O 5.873 16.467 25.875 1.00 . A A . 122 ASN OD1 1 1
4 10206 1 1 123 HIS C C 6.036 17.439 21.762 1.00 . A A . 123 HIS C 1 1
4 10207 1 1 123 HIS CA C 6.627 16.046 22.001 1.00 . A A . 123 HIS CA 1 1
4 10208 1 1 123 HIS CB C 5.526 14.986 21.983 1.00 . A A . 123 HIS CB 1 1
4 10209 1 1 123 HIS CD2 C 5.940 13.327 19.987 1.00 . A A . 123 HIS CD2 1 1
4 10210 1 1 123 HIS CE1 C 7.041 11.804 21.066 1.00 . A A . 123 HIS CE1 1 1
4 10211 1 1 123 HIS CG C 6.032 13.750 21.290 1.00 . A A . 123 HIS CG 1 1
4 10212 1 1 123 HIS H H 6.942 15.251 23.979 1.00 . A A . 123 HIS H 1 1
4 10213 1 1 123 HIS HA H 7.371 15.818 21.256 1.00 . A A . 123 HIS HA 1 1
4 10214 1 1 123 HIS HB2 H 5.244 14.742 22.996 1.00 . A A . 123 HIS HB2 1 1
4 10215 1 1 123 HIS HB3 H 4.666 15.368 21.452 1.00 . A A . 123 HIS HB3 1 1
4 10216 1 1 123 HIS HD1 H 6.973 12.764 22.910 1.00 . A A . 123 HIS HD1 1 1
4 10217 1 1 123 HIS HD2 H 5.448 13.866 19.191 1.00 . A A . 123 HIS HD2 1 1
4 10218 1 1 123 HIS HE1 H 7.592 10.906 21.305 1.00 . A A . 123 HIS HE1 1 1
4 10219 1 1 123 HIS N N 7.217 15.966 23.369 1.00 . A A . 123 HIS N 1 1
4 10220 1 1 123 HIS ND1 N 6.737 12.763 21.960 1.00 . A A . 123 HIS ND1 1 1
4 10221 1 1 123 HIS NE2 N 6.579 12.098 19.848 1.00 . A A . 123 HIS NE2 1 1
4 10222 1 1 123 HIS O O 5.437 18.029 22.638 1.00 . A A . 123 HIS O 1 1
4 10223 1 1 124 MET C C 4.157 19.371 20.625 1.00 . A A . 124 MET C 1 1
4 10224 1 1 124 MET CA C 5.649 19.322 20.286 1.00 . A A . 124 MET CA 1 1
4 10225 1 1 124 MET CB C 5.863 19.518 18.785 1.00 . A A . 124 MET CB 1 1
4 10226 1 1 124 MET CE C 6.496 23.443 17.702 1.00 . A A . 124 MET CE 1 1
4 10227 1 1 124 MET CG C 6.555 20.860 18.539 1.00 . A A . 124 MET CG 1 1
4 10228 1 1 124 MET H H 6.689 17.475 19.886 1.00 . A A . 124 MET H 1 1
4 10229 1 1 124 MET HA H 6.187 20.076 20.837 1.00 . A A . 124 MET HA 1 1
4 10230 1 1 124 MET HB2 H 6.480 18.718 18.402 1.00 . A A . 124 MET HB2 1 1
4 10231 1 1 124 MET HB3 H 4.909 19.511 18.280 1.00 . A A . 124 MET HB3 1 1
4 10232 1 1 124 MET HE1 H 5.929 24.348 17.536 1.00 . A A . 124 MET HE1 1 1
4 10233 1 1 124 MET HE2 H 7.155 23.266 16.864 1.00 . A A . 124 MET HE2 1 1
4 10234 1 1 124 MET HE3 H 7.080 23.547 18.601 1.00 . A A . 124 MET HE3 1 1
4 10235 1 1 124 MET HG2 H 6.955 21.235 19.469 1.00 . A A . 124 MET HG2 1 1
4 10236 1 1 124 MET HG3 H 7.359 20.726 17.830 1.00 . A A . 124 MET HG3 1 1
4 10237 1 1 124 MET N N 6.201 17.968 20.580 1.00 . A A . 124 MET N 1 1
4 10238 1 1 124 MET O O 3.584 20.429 20.792 1.00 . A A . 124 MET O 1 1
4 10239 1 1 124 MET SD S 5.359 22.046 17.876 1.00 . A A . 124 MET SD 1 1
4 10240 1 1 125 LEU C C 1.868 17.948 22.553 1.00 . A A . 125 LEU C 1 1
4 10241 1 1 125 LEU CA C 2.070 18.218 21.059 1.00 . A A . 125 LEU CA 1 1
4 10242 1 1 125 LEU CB C 1.487 17.078 20.223 1.00 . A A . 125 LEU CB 1 1
4 10243 1 1 125 LEU CD1 C 2.362 16.968 17.884 1.00 . A A . 125 LEU CD1 1 1
4 10244 1 1 125 LEU CD2 C -0.099 17.100 18.294 1.00 . A A . 125 LEU CD2 1 1
4 10245 1 1 125 LEU CG C 1.275 17.558 18.786 1.00 . A A . 125 LEU CG 1 1
4 10246 1 1 125 LEU H H 4.005 17.391 20.592 1.00 . A A . 125 LEU H 1 1
4 10247 1 1 125 LEU HA H 1.610 19.153 20.780 1.00 . A A . 125 LEU HA 1 1
4 10248 1 1 125 LEU HB2 H 2.172 16.243 20.227 1.00 . A A . 125 LEU HB2 1 1
4 10249 1 1 125 LEU HB3 H 0.541 16.772 20.640 1.00 . A A . 125 LEU HB3 1 1
4 10250 1 1 125 LEU HD11 H 1.941 16.741 16.915 1.00 . A A . 125 LEU HD11 1 1
4 10251 1 1 125 LEU HD12 H 2.747 16.063 18.330 1.00 . A A . 125 LEU HD12 1 1
4 10252 1 1 125 LEU HD13 H 3.162 17.683 17.770 1.00 . A A . 125 LEU HD13 1 1
4 10253 1 1 125 LEU HD21 H 0.024 16.401 17.479 1.00 . A A . 125 LEU HD21 1 1
4 10254 1 1 125 LEU HD22 H -0.663 17.954 17.953 1.00 . A A . 125 LEU HD22 1 1
4 10255 1 1 125 LEU HD23 H -0.628 16.618 19.102 1.00 . A A . 125 LEU HD23 1 1
4 10256 1 1 125 LEU HG H 1.330 18.637 18.754 1.00 . A A . 125 LEU HG 1 1
4 10257 1 1 125 LEU N N 3.525 18.234 20.730 1.00 . A A . 125 LEU N 1 1
4 10258 1 1 125 LEU O O 1.709 18.857 23.343 1.00 . A A . 125 LEU O 1 1
4 10259 1 1 126 ALA C C 0.382 16.998 24.904 1.00 . A A . 126 ALA C 1 1
4 10260 1 1 126 ALA CA C 1.682 16.376 24.388 1.00 . A A . 126 ALA CA 1 1
4 10261 1 1 126 ALA CB C 2.890 16.991 25.097 1.00 . A A . 126 ALA CB 1 1
4 10262 1 1 126 ALA H H 2.004 15.983 22.293 1.00 . A A . 126 ALA H 1 1
4 10263 1 1 126 ALA HA H 1.674 15.308 24.534 1.00 . A A . 126 ALA HA 1 1
4 10264 1 1 126 ALA HB1 H 3.347 17.728 24.455 1.00 . A A . 126 ALA HB1 1 1
4 10265 1 1 126 ALA HB2 H 3.606 16.216 25.324 1.00 . A A . 126 ALA HB2 1 1
4 10266 1 1 126 ALA HB3 H 2.567 17.462 26.014 1.00 . A A . 126 ALA HB3 1 1
4 10267 1 1 126 ALA N N 1.873 16.703 22.945 1.00 . A A . 126 ALA N 1 1
4 10268 1 1 126 ALA O O -0.253 17.783 24.228 1.00 . A A . 126 ALA O 1 1
4 10269 1 1 127 GLY C C -2.477 16.650 25.905 1.00 . A A . 127 GLY C 1 1
4 10270 1 1 127 GLY CA C -1.276 17.226 26.656 1.00 . A A . 127 GLY CA 1 1
4 10271 1 1 127 GLY H H 0.509 16.020 26.628 1.00 . A A . 127 GLY H 1 1
4 10272 1 1 127 GLY HA2 H -1.351 16.976 27.704 1.00 . A A . 127 GLY HA2 1 1
4 10273 1 1 127 GLY HA3 H -1.265 18.300 26.541 1.00 . A A . 127 GLY HA3 1 1
4 10274 1 1 127 GLY N N -0.018 16.655 26.098 1.00 . A A . 127 GLY N 1 1
4 10275 1 1 127 GLY O O -3.550 17.222 25.900 1.00 . A A . 127 GLY O 1 1
4 10276 1 1 128 GLN C C -3.368 13.385 24.599 1.00 . A A . 128 GLN C 1 1
4 10277 1 1 128 GLN CA C -3.444 14.912 24.520 1.00 . A A . 128 GLN CA 1 1
4 10278 1 1 128 GLN CB C -3.265 15.385 23.077 1.00 . A A . 128 GLN CB 1 1
4 10279 1 1 128 GLN CD C -4.889 15.880 21.244 1.00 . A A . 128 GLN CD 1 1
4 10280 1 1 128 GLN CG C -4.381 14.804 22.207 1.00 . A A . 128 GLN CG 1 1
4 10281 1 1 128 GLN H H -1.435 15.078 25.287 1.00 . A A . 128 GLN H 1 1
4 10282 1 1 128 GLN HA H -4.385 15.265 24.910 1.00 . A A . 128 GLN HA 1 1
4 10283 1 1 128 GLN HB2 H -3.305 16.464 23.045 1.00 . A A . 128 GLN HB2 1 1
4 10284 1 1 128 GLN HB3 H -2.309 15.049 22.704 1.00 . A A . 128 GLN HB3 1 1
4 10285 1 1 128 GLN HE21 H -3.710 15.305 19.754 1.00 . A A . 128 GLN HE21 1 1
4 10286 1 1 128 GLN HE22 H -4.718 16.629 19.414 1.00 . A A . 128 GLN HE22 1 1
4 10287 1 1 128 GLN HG2 H -3.998 13.967 21.641 1.00 . A A . 128 GLN HG2 1 1
4 10288 1 1 128 GLN HG3 H -5.193 14.474 22.835 1.00 . A A . 128 GLN HG3 1 1
4 10289 1 1 128 GLN N N -2.309 15.523 25.271 1.00 . A A . 128 GLN N 1 1
4 10290 1 1 128 GLN NE2 N -4.398 15.943 20.037 1.00 . A A . 128 GLN NE2 1 1
4 10291 1 1 128 GLN O O -2.640 12.752 23.862 1.00 . A A . 128 GLN O 1 1
4 10292 1 1 128 GLN OE1 O -5.743 16.671 21.595 1.00 . A A . 128 GLN OE1 1 1
4 10293 1 1 129 ASN C C -4.388 10.653 24.260 1.00 . A A . 129 ASN C 1 1
4 10294 1 1 129 ASN CA C -4.085 11.303 25.613 1.00 . A A . 129 ASN CA 1 1
4 10295 1 1 129 ASN CB C -5.178 10.968 26.628 1.00 . A A . 129 ASN CB 1 1
4 10296 1 1 129 ASN CG C -5.068 9.496 27.030 1.00 . A A . 129 ASN CG 1 1
4 10297 1 1 129 ASN H H -4.695 13.317 26.075 1.00 . A A . 129 ASN H 1 1
4 10298 1 1 129 ASN HA H -3.126 10.975 25.982 1.00 . A A . 129 ASN HA 1 1
4 10299 1 1 129 ASN HB2 H -5.060 11.591 27.503 1.00 . A A . 129 ASN HB2 1 1
4 10300 1 1 129 ASN HB3 H -6.146 11.147 26.186 1.00 . A A . 129 ASN HB3 1 1
4 10301 1 1 129 ASN HD21 H -6.431 8.889 25.719 1.00 . A A . 129 ASN HD21 1 1
4 10302 1 1 129 ASN HD22 H -5.748 7.664 26.674 1.00 . A A . 129 ASN HD22 1 1
4 10303 1 1 129 ASN N N -4.115 12.789 25.488 1.00 . A A . 129 ASN N 1 1
4 10304 1 1 129 ASN ND2 N -5.811 8.610 26.424 1.00 . A A . 129 ASN ND2 1 1
4 10305 1 1 129 ASN O O -4.959 11.267 23.381 1.00 . A A . 129 ASN O 1 1
4 10306 1 1 129 ASN OD1 O -4.299 9.148 27.904 1.00 . A A . 129 ASN OD1 1 1
4 10307 1 1 130 LEU C C -5.033 7.421 23.030 1.00 . A A . 130 LEU C 1 1
4 10308 1 1 130 LEU CA C -4.275 8.730 22.791 1.00 . A A . 130 LEU CA 1 1
4 10309 1 1 130 LEU CB C -2.893 8.445 22.203 1.00 . A A . 130 LEU CB 1 1
4 10310 1 1 130 LEU CD1 C -3.484 9.749 20.155 1.00 . A A . 130 LEU CD1 1 1
4 10311 1 1 130 LEU CD2 C -2.429 10.897 22.107 1.00 . A A . 130 LEU CD2 1 1
4 10312 1 1 130 LEU CG C -2.473 9.601 21.294 1.00 . A A . 130 LEU CG 1 1
4 10313 1 1 130 LEU H H -3.549 8.939 24.810 1.00 . A A . 130 LEU H 1 1
4 10314 1 1 130 LEU HA H -4.833 9.374 22.129 1.00 . A A . 130 LEU HA 1 1
4 10315 1 1 130 LEU HB2 H -2.176 8.340 23.005 1.00 . A A . 130 LEU HB2 1 1
4 10316 1 1 130 LEU HB3 H -2.927 7.532 21.628 1.00 . A A . 130 LEU HB3 1 1
4 10317 1 1 130 LEU HD11 H -3.020 9.463 19.223 1.00 . A A . 130 LEU HD11 1 1
4 10318 1 1 130 LEU HD12 H -3.810 10.777 20.095 1.00 . A A . 130 LEU HD12 1 1
4 10319 1 1 130 LEU HD13 H -4.336 9.112 20.344 1.00 . A A . 130 LEU HD13 1 1
4 10320 1 1 130 LEU HD21 H -3.361 11.428 21.988 1.00 . A A . 130 LEU HD21 1 1
4 10321 1 1 130 LEU HD22 H -1.614 11.514 21.756 1.00 . A A . 130 LEU HD22 1 1
4 10322 1 1 130 LEU HD23 H -2.279 10.662 23.150 1.00 . A A . 130 LEU HD23 1 1
4 10323 1 1 130 LEU HG H -1.496 9.399 20.882 1.00 . A A . 130 LEU HG 1 1
4 10324 1 1 130 LEU N N -4.009 9.417 24.087 1.00 . A A . 130 LEU N 1 1
4 10325 1 1 130 LEU O O -4.698 6.650 23.908 1.00 . A A . 130 LEU O 1 1
4 10326 1 1 131 LYS C C -6.614 4.984 21.227 1.00 . A A . 131 LYS C 1 1
4 10327 1 1 131 LYS CA C -6.822 5.898 22.434 1.00 . A A . 131 LYS CA 1 1
4 10328 1 1 131 LYS CB C -8.284 6.336 22.533 1.00 . A A . 131 LYS CB 1 1
4 10329 1 1 131 LYS CD C -10.204 6.372 24.133 1.00 . A A . 131 LYS CD 1 1
4 10330 1 1 131 LYS CE C -11.395 5.417 24.224 1.00 . A A . 131 LYS CE 1 1
4 10331 1 1 131 LYS CG C -8.960 5.599 23.689 1.00 . A A . 131 LYS CG 1 1
4 10332 1 1 131 LYS H H -6.302 7.793 21.548 1.00 . A A . 131 LYS H 1 1
4 10333 1 1 131 LYS HA H -6.524 5.399 23.344 1.00 . A A . 131 LYS HA 1 1
4 10334 1 1 131 LYS HB2 H -8.329 7.402 22.708 1.00 . A A . 131 LYS HB2 1 1
4 10335 1 1 131 LYS HB3 H -8.794 6.100 21.611 1.00 . A A . 131 LYS HB3 1 1
4 10336 1 1 131 LYS HD2 H -10.024 6.819 25.101 1.00 . A A . 131 LYS HD2 1 1
4 10337 1 1 131 LYS HD3 H -10.420 7.148 23.413 1.00 . A A . 131 LYS HD3 1 1
4 10338 1 1 131 LYS HE2 H -11.065 4.394 24.109 1.00 . A A . 131 LYS HE2 1 1
4 10339 1 1 131 LYS HE3 H -11.910 5.544 25.164 1.00 . A A . 131 LYS HE3 1 1
4 10340 1 1 131 LYS HG2 H -9.248 4.609 23.366 1.00 . A A . 131 LYS HG2 1 1
4 10341 1 1 131 LYS HG3 H -8.273 5.521 24.519 1.00 . A A . 131 LYS HG3 1 1
4 10342 1 1 131 LYS HZ1 H -12.871 4.993 22.819 1.00 . A A . 131 LYS HZ1 1 1
4 10343 1 1 131 LYS HZ2 H -11.710 6.109 22.287 1.00 . A A . 131 LYS HZ2 1 1
4 10344 1 1 131 LYS HZ3 H -12.903 6.590 23.398 1.00 . A A . 131 LYS HZ3 1 1
4 10345 1 1 131 LYS N N -6.049 7.160 22.254 1.00 . A A . 131 LYS N 1 1
4 10346 1 1 131 LYS NZ N -12.287 5.807 23.097 1.00 . A A . 131 LYS NZ 1 1
4 10347 1 1 131 LYS O O -6.948 5.330 20.111 1.00 . A A . 131 LYS O 1 1
4 10348 1 1 132 PHE C C -5.941 1.438 20.741 1.00 . A A . 132 PHE C 1 1
4 10349 1 1 132 PHE CA C -5.825 2.896 20.290 1.00 . A A . 132 PHE CA 1 1
4 10350 1 1 132 PHE CB C -4.398 3.198 19.829 1.00 . A A . 132 PHE CB 1 1
4 10351 1 1 132 PHE CD1 C -3.012 1.680 21.287 1.00 . A A . 132 PHE CD1 1 1
4 10352 1 1 132 PHE CD2 C -2.986 4.065 21.729 1.00 . A A . 132 PHE CD2 1 1
4 10353 1 1 132 PHE CE1 C -2.126 1.474 22.352 1.00 . A A . 132 PHE CE1 1 1
4 10354 1 1 132 PHE CE2 C -2.100 3.859 22.792 1.00 . A A . 132 PHE CE2 1 1
4 10355 1 1 132 PHE CG C -3.442 2.976 20.976 1.00 . A A . 132 PHE CG 1 1
4 10356 1 1 132 PHE CZ C -1.670 2.563 23.104 1.00 . A A . 132 PHE CZ 1 1
4 10357 1 1 132 PHE H H -5.790 3.560 22.341 1.00 . A A . 132 PHE H 1 1
4 10358 1 1 132 PHE HA H -6.519 3.101 19.491 1.00 . A A . 132 PHE HA 1 1
4 10359 1 1 132 PHE HB2 H -4.137 2.542 19.011 1.00 . A A . 132 PHE HB2 1 1
4 10360 1 1 132 PHE HB3 H -4.335 4.225 19.502 1.00 . A A . 132 PHE HB3 1 1
4 10361 1 1 132 PHE HD1 H -3.363 0.840 20.706 1.00 . A A . 132 PHE HD1 1 1
4 10362 1 1 132 PHE HD2 H -3.318 5.064 21.488 1.00 . A A . 132 PHE HD2 1 1
4 10363 1 1 132 PHE HE1 H -1.793 0.475 22.591 1.00 . A A . 132 PHE HE1 1 1
4 10364 1 1 132 PHE HE2 H -1.749 4.699 23.373 1.00 . A A . 132 PHE HE2 1 1
4 10365 1 1 132 PHE HZ H -0.986 2.404 23.925 1.00 . A A . 132 PHE HZ 1 1
4 10366 1 1 132 PHE N N -6.058 3.821 21.435 1.00 . A A . 132 PHE N 1 1
4 10367 1 1 132 PHE O O -5.582 1.089 21.848 1.00 . A A . 132 PHE O 1 1
4 10368 1 1 133 ASN C C -5.279 -1.600 19.875 1.00 . A A . 133 ASN C 1 1
4 10369 1 1 133 ASN CA C -6.560 -0.855 20.257 1.00 . A A . 133 ASN CA 1 1
4 10370 1 1 133 ASN CB C -7.746 -1.371 19.442 1.00 . A A . 133 ASN CB 1 1
4 10371 1 1 133 ASN CG C -7.353 -1.455 17.967 1.00 . A A . 133 ASN CG 1 1
4 10372 1 1 133 ASN H H -6.706 0.886 18.995 1.00 . A A . 133 ASN H 1 1
4 10373 1 1 133 ASN HA H -6.760 -0.957 21.311 1.00 . A A . 133 ASN HA 1 1
4 10374 1 1 133 ASN HB2 H -8.027 -2.352 19.798 1.00 . A A . 133 ASN HB2 1 1
4 10375 1 1 133 ASN HB3 H -8.580 -0.694 19.553 1.00 . A A . 133 ASN HB3 1 1
4 10376 1 1 133 ASN HD21 H -7.735 -3.398 17.830 1.00 . A A . 133 ASN HD21 1 1
4 10377 1 1 133 ASN HD22 H -7.178 -2.667 16.403 1.00 . A A . 133 ASN HD22 1 1
4 10378 1 1 133 ASN N N -6.431 0.583 19.886 1.00 . A A . 133 ASN N 1 1
4 10379 1 1 133 ASN ND2 N -7.429 -2.601 17.349 1.00 . A A . 133 ASN ND2 1 1
4 10380 1 1 133 ASN O O -4.584 -1.221 18.954 1.00 . A A . 133 ASN O 1 1
4 10381 1 1 133 ASN OD1 O -6.972 -0.467 17.370 1.00 . A A . 133 ASN OD1 1 1
4 10382 1 1 134 VAL C C -4.001 -4.907 20.150 1.00 . A A . 134 VAL C 1 1
4 10383 1 1 134 VAL CA C -3.712 -3.406 20.243 1.00 . A A . 134 VAL CA 1 1
4 10384 1 1 134 VAL CB C -2.756 -3.116 21.400 1.00 . A A . 134 VAL CB 1 1
4 10385 1 1 134 VAL CG1 C -1.515 -4.000 21.273 1.00 . A A . 134 VAL CG1 1 1
4 10386 1 1 134 VAL CG2 C -2.340 -1.644 21.358 1.00 . A A . 134 VAL CG2 1 1
4 10387 1 1 134 VAL H H -5.523 -2.943 21.318 1.00 . A A . 134 VAL H 1 1
4 10388 1 1 134 VAL HA H -3.289 -3.046 19.320 1.00 . A A . 134 VAL HA 1 1
4 10389 1 1 134 VAL HB H -3.253 -3.325 22.336 1.00 . A A . 134 VAL HB 1 1
4 10390 1 1 134 VAL HG11 H -1.803 -5.039 21.348 1.00 . A A . 134 VAL HG11 1 1
4 10391 1 1 134 VAL HG12 H -0.821 -3.762 22.065 1.00 . A A . 134 VAL HG12 1 1
4 10392 1 1 134 VAL HG13 H -1.044 -3.825 20.318 1.00 . A A . 134 VAL HG13 1 1
4 10393 1 1 134 VAL HG21 H -1.264 -1.576 21.287 1.00 . A A . 134 VAL HG21 1 1
4 10394 1 1 134 VAL HG22 H -2.673 -1.150 22.259 1.00 . A A . 134 VAL HG22 1 1
4 10395 1 1 134 VAL HG23 H -2.789 -1.167 20.500 1.00 . A A . 134 VAL HG23 1 1
4 10396 1 1 134 VAL N N -4.954 -2.652 20.575 1.00 . A A . 134 VAL N 1 1
4 10397 1 1 134 VAL O O -4.741 -5.458 20.940 1.00 . A A . 134 VAL O 1 1
4 10398 1 1 135 GLU C C -2.306 -7.755 18.862 1.00 . A A . 135 GLU C 1 1
4 10399 1 1 135 GLU CA C -3.645 -7.036 19.044 1.00 . A A . 135 GLU CA 1 1
4 10400 1 1 135 GLU CB C -4.509 -7.179 17.790 1.00 . A A . 135 GLU CB 1 1
4 10401 1 1 135 GLU CD C -6.584 -6.362 16.662 1.00 . A A . 135 GLU CD 1 1
4 10402 1 1 135 GLU CG C -5.826 -6.427 17.989 1.00 . A A . 135 GLU CG 1 1
4 10403 1 1 135 GLU H H -2.818 -5.103 18.569 1.00 . A A . 135 GLU H 1 1
4 10404 1 1 135 GLU HA H -4.171 -7.424 19.902 1.00 . A A . 135 GLU HA 1 1
4 10405 1 1 135 GLU HB2 H -3.983 -6.766 16.942 1.00 . A A . 135 GLU HB2 1 1
4 10406 1 1 135 GLU HB3 H -4.716 -8.223 17.613 1.00 . A A . 135 GLU HB3 1 1
4 10407 1 1 135 GLU HG2 H -6.428 -6.945 18.723 1.00 . A A . 135 GLU HG2 1 1
4 10408 1 1 135 GLU HG3 H -5.622 -5.424 18.334 1.00 . A A . 135 GLU HG3 1 1
4 10409 1 1 135 GLU N N -3.415 -5.570 19.192 1.00 . A A . 135 GLU N 1 1
4 10410 1 1 135 GLU O O -1.537 -7.438 17.977 1.00 . A A . 135 GLU O 1 1
4 10411 1 1 135 GLU OE1 O -6.033 -6.803 15.667 1.00 . A A . 135 GLU OE1 1 1
4 10412 1 1 135 GLU OE2 O -7.700 -5.871 16.663 1.00 . A A . 135 GLU OE2 1 1
4 10413 1 1 136 VAL C C -0.767 -10.413 18.383 1.00 . A A . 136 VAL C 1 1
4 10414 1 1 136 VAL CA C -0.724 -9.449 19.571 1.00 . A A . 136 VAL CA 1 1
4 10415 1 1 136 VAL CB C -0.581 -10.221 20.883 1.00 . A A . 136 VAL CB 1 1
4 10416 1 1 136 VAL CG1 C 0.806 -10.863 20.951 1.00 . A A . 136 VAL CG1 1 1
4 10417 1 1 136 VAL CG2 C -0.757 -9.258 22.060 1.00 . A A . 136 VAL CG2 1 1
4 10418 1 1 136 VAL H H -2.650 -8.956 20.406 1.00 . A A . 136 VAL H 1 1
4 10419 1 1 136 VAL HA H 0.092 -8.753 19.461 1.00 . A A . 136 VAL HA 1 1
4 10420 1 1 136 VAL HB H -1.337 -10.992 20.930 1.00 . A A . 136 VAL HB 1 1
4 10421 1 1 136 VAL HG11 H 1.363 -10.426 21.767 1.00 . A A . 136 VAL HG11 1 1
4 10422 1 1 136 VAL HG12 H 1.329 -10.688 20.023 1.00 . A A . 136 VAL HG12 1 1
4 10423 1 1 136 VAL HG13 H 0.703 -11.925 21.112 1.00 . A A . 136 VAL HG13 1 1
4 10424 1 1 136 VAL HG21 H -0.435 -8.270 21.767 1.00 . A A . 136 VAL HG21 1 1
4 10425 1 1 136 VAL HG22 H -0.161 -9.599 22.894 1.00 . A A . 136 VAL HG22 1 1
4 10426 1 1 136 VAL HG23 H -1.797 -9.228 22.349 1.00 . A A . 136 VAL HG23 1 1
4 10427 1 1 136 VAL N N -2.018 -8.718 19.695 1.00 . A A . 136 VAL N 1 1
4 10428 1 1 136 VAL O O -1.764 -11.061 18.131 1.00 . A A . 136 VAL O 1 1
4 10429 1 1 137 VAL C C 1.283 -12.604 16.737 1.00 . A A . 137 VAL C 1 1
4 10430 1 1 137 VAL CA C 0.332 -11.432 16.476 1.00 . A A . 137 VAL CA 1 1
4 10431 1 1 137 VAL CB C 0.837 -10.579 15.313 1.00 . A A . 137 VAL CB 1 1
4 10432 1 1 137 VAL CG1 C 0.681 -11.355 14.005 1.00 . A A . 137 VAL CG1 1 1
4 10433 1 1 137 VAL CG2 C 0.021 -9.287 15.237 1.00 . A A . 137 VAL CG2 1 1
4 10434 1 1 137 VAL H H 1.101 -9.979 17.869 1.00 . A A . 137 VAL H 1 1
4 10435 1 1 137 VAL HA H -0.661 -11.794 16.263 1.00 . A A . 137 VAL HA 1 1
4 10436 1 1 137 VAL HB H 1.879 -10.340 15.468 1.00 . A A . 137 VAL HB 1 1
4 10437 1 1 137 VAL HG11 H 0.549 -12.405 14.223 1.00 . A A . 137 VAL HG11 1 1
4 10438 1 1 137 VAL HG12 H 1.567 -11.223 13.400 1.00 . A A . 137 VAL HG12 1 1
4 10439 1 1 137 VAL HG13 H -0.180 -10.987 13.467 1.00 . A A . 137 VAL HG13 1 1
4 10440 1 1 137 VAL HG21 H -0.594 -9.197 16.121 1.00 . A A . 137 VAL HG21 1 1
4 10441 1 1 137 VAL HG22 H -0.611 -9.310 14.361 1.00 . A A . 137 VAL HG22 1 1
4 10442 1 1 137 VAL HG23 H 0.690 -8.441 15.176 1.00 . A A . 137 VAL HG23 1 1
4 10443 1 1 137 VAL N N 0.308 -10.512 17.649 1.00 . A A . 137 VAL N 1 1
4 10444 1 1 137 VAL O O 1.022 -13.724 16.347 1.00 . A A . 137 VAL O 1 1
4 10445 1 1 138 ALA C C 4.369 -13.034 18.728 1.00 . A A . 138 ALA C 1 1
4 10446 1 1 138 ALA CA C 3.350 -13.462 17.667 1.00 . A A . 138 ALA CA 1 1
4 10447 1 1 138 ALA CB C 4.049 -13.719 16.332 1.00 . A A . 138 ALA CB 1 1
4 10448 1 1 138 ALA H H 2.584 -11.445 17.696 1.00 . A A . 138 ALA H 1 1
4 10449 1 1 138 ALA HA H 2.824 -14.348 17.984 1.00 . A A . 138 ALA HA 1 1
4 10450 1 1 138 ALA HB1 H 3.545 -13.170 15.551 1.00 . A A . 138 ALA HB1 1 1
4 10451 1 1 138 ALA HB2 H 4.018 -14.775 16.107 1.00 . A A . 138 ALA HB2 1 1
4 10452 1 1 138 ALA HB3 H 5.077 -13.393 16.395 1.00 . A A . 138 ALA HB3 1 1
4 10453 1 1 138 ALA N N 2.387 -12.356 17.390 1.00 . A A . 138 ALA N 1 1
4 10454 1 1 138 ALA O O 4.437 -11.884 19.110 1.00 . A A . 138 ALA O 1 1
4 10455 1 1 139 ILE C C 7.391 -14.543 20.113 1.00 . A A . 139 ILE C 1 1
4 10456 1 1 139 ILE CA C 6.182 -13.611 20.235 1.00 . A A . 139 ILE CA 1 1
4 10457 1 1 139 ILE CB C 5.478 -13.817 21.576 1.00 . A A . 139 ILE CB 1 1
4 10458 1 1 139 ILE CD1 C 3.773 -12.837 23.121 1.00 . A A . 139 ILE CD1 1 1
4 10459 1 1 139 ILE CG1 C 4.290 -12.858 21.681 1.00 . A A . 139 ILE CG1 1 1
4 10460 1 1 139 ILE CG2 C 6.458 -13.538 22.716 1.00 . A A . 139 ILE CG2 1 1
4 10461 1 1 139 ILE H H 5.091 -14.879 18.877 1.00 . A A . 139 ILE H 1 1
4 10462 1 1 139 ILE HA H 6.487 -12.581 20.133 1.00 . A A . 139 ILE HA 1 1
4 10463 1 1 139 ILE HB H 5.127 -14.837 21.645 1.00 . A A . 139 ILE HB 1 1
4 10464 1 1 139 ILE HD11 H 3.023 -12.067 23.223 1.00 . A A . 139 ILE HD11 1 1
4 10465 1 1 139 ILE HD12 H 4.594 -12.634 23.794 1.00 . A A . 139 ILE HD12 1 1
4 10466 1 1 139 ILE HD13 H 3.339 -13.796 23.361 1.00 . A A . 139 ILE HD13 1 1
4 10467 1 1 139 ILE HG12 H 4.604 -11.864 21.396 1.00 . A A . 139 ILE HG12 1 1
4 10468 1 1 139 ILE HG13 H 3.500 -13.189 21.022 1.00 . A A . 139 ILE HG13 1 1
4 10469 1 1 139 ILE HG21 H 6.934 -12.582 22.556 1.00 . A A . 139 ILE HG21 1 1
4 10470 1 1 139 ILE HG22 H 7.210 -14.314 22.743 1.00 . A A . 139 ILE HG22 1 1
4 10471 1 1 139 ILE HG23 H 5.925 -13.522 23.656 1.00 . A A . 139 ILE HG23 1 1
4 10472 1 1 139 ILE N N 5.163 -13.957 19.202 1.00 . A A . 139 ILE N 1 1
4 10473 1 1 139 ILE O O 7.356 -15.679 20.543 1.00 . A A . 139 ILE O 1 1
4 10474 1 1 140 ARG C C 10.855 -14.320 20.122 1.00 . A A . 140 ARG C 1 1
4 10475 1 1 140 ARG CA C 9.668 -14.934 19.377 1.00 . A A . 140 ARG CA 1 1
4 10476 1 1 140 ARG CB C 9.940 -14.971 17.873 1.00 . A A . 140 ARG CB 1 1
4 10477 1 1 140 ARG CD C 11.056 -16.658 16.405 1.00 . A A . 140 ARG CD 1 1
4 10478 1 1 140 ARG CG C 9.902 -16.419 17.381 1.00 . A A . 140 ARG CG 1 1
4 10479 1 1 140 ARG CZ C 10.497 -18.552 15.006 1.00 . A A . 140 ARG CZ 1 1
4 10480 1 1 140 ARG H H 8.466 -13.154 19.186 1.00 . A A . 140 ARG H 1 1
4 10481 1 1 140 ARG HA H 9.469 -15.930 19.739 1.00 . A A . 140 ARG HA 1 1
4 10482 1 1 140 ARG HB2 H 9.185 -14.395 17.357 1.00 . A A . 140 ARG HB2 1 1
4 10483 1 1 140 ARG HB3 H 10.914 -14.551 17.673 1.00 . A A . 140 ARG HB3 1 1
4 10484 1 1 140 ARG HD2 H 10.903 -16.089 15.498 1.00 . A A . 140 ARG HD2 1 1
4 10485 1 1 140 ARG HD3 H 11.996 -16.394 16.863 1.00 . A A . 140 ARG HD3 1 1
4 10486 1 1 140 ARG HE H 11.390 -18.754 16.767 1.00 . A A . 140 ARG HE 1 1
4 10487 1 1 140 ARG HG2 H 9.998 -17.088 18.225 1.00 . A A . 140 ARG HG2 1 1
4 10488 1 1 140 ARG HG3 H 8.964 -16.606 16.879 1.00 . A A . 140 ARG HG3 1 1
4 10489 1 1 140 ARG HH11 H 9.410 -16.900 14.693 1.00 . A A . 140 ARG HH11 1 1
4 10490 1 1 140 ARG HH12 H 9.254 -18.137 13.491 1.00 . A A . 140 ARG HH12 1 1
4 10491 1 1 140 ARG HH21 H 11.463 -20.305 15.055 1.00 . A A . 140 ARG HH21 1 1
4 10492 1 1 140 ARG HH22 H 10.417 -20.065 13.697 1.00 . A A . 140 ARG HH22 1 1
4 10493 1 1 140 ARG N N 8.459 -14.073 19.527 1.00 . A A . 140 ARG N 1 1
4 10494 1 1 140 ARG NE N 11.020 -18.119 16.119 1.00 . A A . 140 ARG NE 1 1
4 10495 1 1 140 ARG NH1 N 9.655 -17.805 14.345 1.00 . A A . 140 ARG NH1 1 1
4 10496 1 1 140 ARG NH2 N 10.817 -19.733 14.551 1.00 . A A . 140 ARG NH2 1 1
4 10497 1 1 140 ARG O O 10.800 -13.194 20.573 1.00 . A A . 140 ARG O 1 1
4 10498 1 1 141 GLU C C 14.170 -14.028 19.971 1.00 . A A . 141 GLU C 1 1
4 10499 1 1 141 GLU CA C 13.116 -14.507 20.975 1.00 . A A . 141 GLU CA 1 1
4 10500 1 1 141 GLU CB C 13.652 -15.681 21.795 1.00 . A A . 141 GLU CB 1 1
4 10501 1 1 141 GLU CD C 12.250 -16.765 23.557 1.00 . A A . 141 GLU CD 1 1
4 10502 1 1 141 GLU CG C 13.149 -15.569 23.236 1.00 . A A . 141 GLU CG 1 1
4 10503 1 1 141 GLU H H 11.952 -15.958 19.884 1.00 . A A . 141 GLU H 1 1
4 10504 1 1 141 GLU HA H 12.824 -13.702 21.630 1.00 . A A . 141 GLU HA 1 1
4 10505 1 1 141 GLU HB2 H 13.308 -16.609 21.363 1.00 . A A . 141 GLU HB2 1 1
4 10506 1 1 141 GLU HB3 H 14.732 -15.660 21.791 1.00 . A A . 141 GLU HB3 1 1
4 10507 1 1 141 GLU HG2 H 13.992 -15.559 23.911 1.00 . A A . 141 GLU HG2 1 1
4 10508 1 1 141 GLU HG3 H 12.584 -14.656 23.350 1.00 . A A . 141 GLU HG3 1 1
4 10509 1 1 141 GLU N N 11.927 -15.051 20.256 1.00 . A A . 141 GLU N 1 1
4 10510 1 1 141 GLU O O 14.404 -14.653 18.955 1.00 . A A . 141 GLU O 1 1
4 10511 1 1 141 GLU OE1 O 11.276 -16.955 22.848 1.00 . A A . 141 GLU OE1 1 1
4 10512 1 1 141 GLU OE2 O 12.552 -17.469 24.506 1.00 . A A . 141 GLU OE2 1 1
4 10513 1 1 142 ALA C C 17.228 -12.942 19.705 1.00 . A A . 142 ALA C 1 1
4 10514 1 1 142 ALA CA C 15.849 -12.407 19.313 1.00 . A A . 142 ALA CA 1 1
4 10515 1 1 142 ALA CB C 15.801 -10.886 19.467 1.00 . A A . 142 ALA CB 1 1
4 10516 1 1 142 ALA H H 14.607 -12.435 21.075 1.00 . A A . 142 ALA H 1 1
4 10517 1 1 142 ALA HA H 15.612 -12.681 18.298 1.00 . A A . 142 ALA HA 1 1
4 10518 1 1 142 ALA HB1 H 16.714 -10.543 19.930 1.00 . A A . 142 ALA HB1 1 1
4 10519 1 1 142 ALA HB2 H 14.959 -10.612 20.084 1.00 . A A . 142 ALA HB2 1 1
4 10520 1 1 142 ALA HB3 H 15.699 -10.429 18.494 1.00 . A A . 142 ALA HB3 1 1
4 10521 1 1 142 ALA N N 14.810 -12.923 20.250 1.00 . A A . 142 ALA N 1 1
4 10522 1 1 142 ALA O O 17.438 -13.388 20.816 1.00 . A A . 142 ALA O 1 1
4 10523 1 1 143 THR C C 20.257 -12.415 20.047 1.00 . A A . 143 THR C 1 1
4 10524 1 1 143 THR CA C 19.535 -13.404 19.127 1.00 . A A . 143 THR CA 1 1
4 10525 1 1 143 THR CB C 20.250 -13.504 17.779 1.00 . A A . 143 THR CB 1 1
4 10526 1 1 143 THR CG2 C 21.194 -14.707 17.788 1.00 . A A . 143 THR CG2 1 1
4 10527 1 1 143 THR H H 17.980 -12.533 17.914 1.00 . A A . 143 THR H 1 1
4 10528 1 1 143 THR HA H 19.478 -14.378 19.588 1.00 . A A . 143 THR HA 1 1
4 10529 1 1 143 THR HB H 20.821 -12.605 17.606 1.00 . A A . 143 THR HB 1 1
4 10530 1 1 143 THR HG1 H 18.724 -14.404 16.977 1.00 . A A . 143 THR HG1 1 1
4 10531 1 1 143 THR HG21 H 22.198 -14.375 18.010 1.00 . A A . 143 THR HG21 1 1
4 10532 1 1 143 THR HG22 H 21.179 -15.184 16.819 1.00 . A A . 143 THR HG22 1 1
4 10533 1 1 143 THR HG23 H 20.873 -15.412 18.541 1.00 . A A . 143 THR HG23 1 1
4 10534 1 1 143 THR N N 18.170 -12.899 18.804 1.00 . A A . 143 THR N 1 1
4 10535 1 1 143 THR O O 19.764 -11.340 20.325 1.00 . A A . 143 THR O 1 1
4 10536 1 1 143 THR OG1 O 19.288 -13.662 16.746 1.00 . A A . 143 THR OG1 1 1
4 10537 1 1 144 GLU C C 22.371 -10.492 20.736 1.00 . A A . 144 GLU C 1 1
4 10538 1 1 144 GLU CA C 22.167 -11.845 21.421 1.00 . A A . 144 GLU CA 1 1
4 10539 1 1 144 GLU CB C 23.510 -12.531 21.670 1.00 . A A . 144 GLU CB 1 1
4 10540 1 1 144 GLU CD C 24.675 -14.253 23.057 1.00 . A A . 144 GLU CD 1 1
4 10541 1 1 144 GLU CG C 23.421 -13.386 22.935 1.00 . A A . 144 GLU CG 1 1
4 10542 1 1 144 GLU H H 21.801 -13.640 20.285 1.00 . A A . 144 GLU H 1 1
4 10543 1 1 144 GLU HA H 21.639 -11.720 22.353 1.00 . A A . 144 GLU HA 1 1
4 10544 1 1 144 GLU HB2 H 23.755 -13.160 20.826 1.00 . A A . 144 GLU HB2 1 1
4 10545 1 1 144 GLU HB3 H 24.279 -11.785 21.797 1.00 . A A . 144 GLU HB3 1 1
4 10546 1 1 144 GLU HG2 H 23.341 -12.743 23.799 1.00 . A A . 144 GLU HG2 1 1
4 10547 1 1 144 GLU HG3 H 22.550 -14.024 22.878 1.00 . A A . 144 GLU HG3 1 1
4 10548 1 1 144 GLU N N 21.420 -12.769 20.520 1.00 . A A . 144 GLU N 1 1
4 10549 1 1 144 GLU O O 22.289 -9.451 21.359 1.00 . A A . 144 GLU O 1 1
4 10550 1 1 144 GLU OE1 O 25.756 -13.730 22.837 1.00 . A A . 144 GLU OE1 1 1
4 10551 1 1 144 GLU OE2 O 24.535 -15.424 23.368 1.00 . A A . 144 GLU OE2 1 1
4 10552 1 1 145 GLU C C 21.508 -8.468 18.596 1.00 . A A . 145 GLU C 1 1
4 10553 1 1 145 GLU CA C 22.840 -9.208 18.737 1.00 . A A . 145 GLU CA 1 1
4 10554 1 1 145 GLU CB C 23.384 -9.602 17.363 1.00 . A A . 145 GLU CB 1 1
4 10555 1 1 145 GLU CD C 25.597 -9.828 16.226 1.00 . A A . 145 GLU CD 1 1
4 10556 1 1 145 GLU CG C 24.751 -8.949 17.150 1.00 . A A . 145 GLU CG 1 1
4 10557 1 1 145 GLU H H 22.695 -11.345 18.973 1.00 . A A . 145 GLU H 1 1
4 10558 1 1 145 GLU HA H 23.559 -8.596 19.256 1.00 . A A . 145 GLU HA 1 1
4 10559 1 1 145 GLU HB2 H 23.484 -10.677 17.310 1.00 . A A . 145 GLU HB2 1 1
4 10560 1 1 145 GLU HB3 H 22.703 -9.265 16.596 1.00 . A A . 145 GLU HB3 1 1
4 10561 1 1 145 GLU HG2 H 24.619 -7.975 16.702 1.00 . A A . 145 GLU HG2 1 1
4 10562 1 1 145 GLU HG3 H 25.252 -8.844 18.100 1.00 . A A . 145 GLU HG3 1 1
4 10563 1 1 145 GLU N N 22.634 -10.497 19.458 1.00 . A A . 145 GLU N 1 1
4 10564 1 1 145 GLU O O 21.453 -7.255 18.643 1.00 . A A . 145 GLU O 1 1
4 10565 1 1 145 GLU OE1 O 25.120 -10.154 15.151 1.00 . A A . 145 GLU OE1 1 1
4 10566 1 1 145 GLU OE2 O 26.707 -10.159 16.608 1.00 . A A . 145 GLU OE2 1 1
4 10567 1 1 146 GLU C C 18.790 -7.727 19.560 1.00 . A A . 146 GLU C 1 1
4 10568 1 1 146 GLU CA C 19.105 -8.520 18.290 1.00 . A A . 146 GLU CA 1 1
4 10569 1 1 146 GLU CB C 18.104 -9.661 18.104 1.00 . A A . 146 GLU CB 1 1
4 10570 1 1 146 GLU CD C 18.558 -9.334 15.665 1.00 . A A . 146 GLU CD 1 1
4 10571 1 1 146 GLU CG C 18.376 -10.371 16.775 1.00 . A A . 146 GLU CG 1 1
4 10572 1 1 146 GLU H H 20.492 -10.165 18.396 1.00 . A A . 146 GLU H 1 1
4 10573 1 1 146 GLU HA H 19.095 -7.874 17.428 1.00 . A A . 146 GLU HA 1 1
4 10574 1 1 146 GLU HB2 H 18.208 -10.365 18.916 1.00 . A A . 146 GLU HB2 1 1
4 10575 1 1 146 GLU HB3 H 17.102 -9.262 18.098 1.00 . A A . 146 GLU HB3 1 1
4 10576 1 1 146 GLU HG2 H 19.273 -10.967 16.864 1.00 . A A . 146 GLU HG2 1 1
4 10577 1 1 146 GLU HG3 H 17.541 -11.012 16.533 1.00 . A A . 146 GLU HG3 1 1
4 10578 1 1 146 GLU N N 20.430 -9.188 18.428 1.00 . A A . 146 GLU N 1 1
4 10579 1 1 146 GLU O O 18.443 -6.564 19.508 1.00 . A A . 146 GLU O 1 1
4 10580 1 1 146 GLU OE1 O 19.618 -8.733 15.610 1.00 . A A . 146 GLU OE1 1 1
4 10581 1 1 146 GLU OE2 O 17.636 -9.160 14.887 1.00 . A A . 146 GLU OE2 1 1
4 10582 1 1 147 LEU C C 19.757 -6.628 22.269 1.00 . A A . 147 LEU C 1 1
4 10583 1 1 147 LEU CA C 18.632 -7.621 21.974 1.00 . A A . 147 LEU CA 1 1
4 10584 1 1 147 LEU CB C 18.581 -8.708 23.048 1.00 . A A . 147 LEU CB 1 1
4 10585 1 1 147 LEU CD1 C 16.733 -10.249 22.380 1.00 . A A . 147 LEU CD1 1 1
4 10586 1 1 147 LEU CD2 C 16.971 -9.542 24.764 1.00 . A A . 147 LEU CD2 1 1
4 10587 1 1 147 LEU CG C 17.126 -9.098 23.308 1.00 . A A . 147 LEU CG 1 1
4 10588 1 1 147 LEU H H 19.204 -9.283 20.725 1.00 . A A . 147 LEU H 1 1
4 10589 1 1 147 LEU HA H 17.683 -7.113 21.916 1.00 . A A . 147 LEU HA 1 1
4 10590 1 1 147 LEU HB2 H 19.133 -9.574 22.711 1.00 . A A . 147 LEU HB2 1 1
4 10591 1 1 147 LEU HB3 H 19.020 -8.334 23.961 1.00 . A A . 147 LEU HB3 1 1
4 10592 1 1 147 LEU HD11 H 17.603 -10.585 21.835 1.00 . A A . 147 LEU HD11 1 1
4 10593 1 1 147 LEU HD12 H 15.982 -9.908 21.683 1.00 . A A . 147 LEU HD12 1 1
4 10594 1 1 147 LEU HD13 H 16.337 -11.064 22.965 1.00 . A A . 147 LEU HD13 1 1
4 10595 1 1 147 LEU HD21 H 17.680 -9.009 25.380 1.00 . A A . 147 LEU HD21 1 1
4 10596 1 1 147 LEU HD22 H 17.154 -10.603 24.839 1.00 . A A . 147 LEU HD22 1 1
4 10597 1 1 147 LEU HD23 H 15.968 -9.324 25.102 1.00 . A A . 147 LEU HD23 1 1
4 10598 1 1 147 LEU HG H 16.487 -8.249 23.118 1.00 . A A . 147 LEU HG 1 1
4 10599 1 1 147 LEU N N 18.917 -8.345 20.702 1.00 . A A . 147 LEU N 1 1
4 10600 1 1 147 LEU O O 19.579 -5.662 22.983 1.00 . A A . 147 LEU O 1 1
4 10601 1 1 148 ALA C C 21.677 -4.509 21.551 1.00 . A A . 148 ALA C 1 1
4 10602 1 1 148 ALA CA C 22.060 -5.931 21.955 1.00 . A A . 148 ALA CA 1 1
4 10603 1 1 148 ALA CB C 23.172 -6.449 21.049 1.00 . A A . 148 ALA CB 1 1
4 10604 1 1 148 ALA H H 21.037 -7.643 21.143 1.00 . A A . 148 ALA H 1 1
4 10605 1 1 148 ALA HA H 22.372 -5.967 22.987 1.00 . A A . 148 ALA HA 1 1
4 10606 1 1 148 ALA HB1 H 24.125 -6.081 21.400 1.00 . A A . 148 ALA HB1 1 1
4 10607 1 1 148 ALA HB2 H 23.001 -6.100 20.040 1.00 . A A . 148 ALA HB2 1 1
4 10608 1 1 148 ALA HB3 H 23.175 -7.529 21.061 1.00 . A A . 148 ALA HB3 1 1
4 10609 1 1 148 ALA N N 20.917 -6.859 21.717 1.00 . A A . 148 ALA N 1 1
4 10610 1 1 148 ALA O O 21.809 -3.574 22.316 1.00 . A A . 148 ALA O 1 1
4 10611 1 1 149 HIS C C 19.289 -2.884 19.810 1.00 . A A . 149 HIS C 1 1
4 10612 1 1 149 HIS CA C 20.813 -2.985 19.878 1.00 . A A . 149 HIS CA 1 1
4 10613 1 1 149 HIS CB C 21.425 -2.856 18.481 1.00 . A A . 149 HIS CB 1 1
4 10614 1 1 149 HIS CD2 C 23.203 -4.444 17.370 1.00 . A A . 149 HIS CD2 1 1
4 10615 1 1 149 HIS CE1 C 24.547 -4.643 19.058 1.00 . A A . 149 HIS CE1 1 1
4 10616 1 1 149 HIS CG C 22.674 -3.693 18.391 1.00 . A A . 149 HIS CG 1 1
4 10617 1 1 149 HIS H H 21.110 -5.113 19.751 1.00 . A A . 149 HIS H 1 1
4 10618 1 1 149 HIS HA H 21.216 -2.228 20.531 1.00 . A A . 149 HIS HA 1 1
4 10619 1 1 149 HIS HB2 H 20.713 -3.197 17.745 1.00 . A A . 149 HIS HB2 1 1
4 10620 1 1 149 HIS HB3 H 21.672 -1.823 18.291 1.00 . A A . 149 HIS HB3 1 1
4 10621 1 1 149 HIS HD1 H 23.454 -3.421 20.341 1.00 . A A . 149 HIS HD1 1 1
4 10622 1 1 149 HIS HD2 H 22.767 -4.554 16.389 1.00 . A A . 149 HIS HD2 1 1
4 10623 1 1 149 HIS HE1 H 25.375 -4.936 19.684 1.00 . A A . 149 HIS HE1 1 1
4 10624 1 1 149 HIS N N 21.205 -4.343 20.348 1.00 . A A . 149 HIS N 1 1
4 10625 1 1 149 HIS ND1 N 23.547 -3.835 19.457 1.00 . A A . 149 HIS ND1 1 1
4 10626 1 1 149 HIS NE2 N 24.385 -5.043 17.794 1.00 . A A . 149 HIS NE2 1 1
4 10627 1 1 149 HIS O O 18.732 -1.817 19.645 1.00 . A A . 149 HIS O 1 1
4 10628 1 1 150 GLY C C 16.667 -3.957 18.419 1.00 . A A . 150 GLY C 1 1
4 10629 1 1 150 GLY CA C 17.123 -3.967 19.878 1.00 . A A . 150 GLY CA 1 1
4 10630 1 1 150 GLY H H 19.084 -4.843 20.067 1.00 . A A . 150 GLY H 1 1
4 10631 1 1 150 GLY HA2 H 16.730 -4.844 20.375 1.00 . A A . 150 GLY HA2 1 1
4 10632 1 1 150 GLY HA3 H 16.758 -3.080 20.372 1.00 . A A . 150 GLY HA3 1 1
4 10633 1 1 150 GLY N N 18.611 -3.992 19.936 1.00 . A A . 150 GLY N 1 1
4 10634 1 1 150 GLY O O 16.132 -2.982 17.933 1.00 . A A . 150 GLY O 1 1
4 10635 1 1 151 HIS C C 16.180 -6.533 15.866 1.00 . A A . 151 HIS C 1 1
4 10636 1 1 151 HIS CA C 16.455 -5.086 16.286 1.00 . A A . 151 HIS CA 1 1
4 10637 1 1 151 HIS CB C 17.639 -4.514 15.506 1.00 . A A . 151 HIS CB 1 1
4 10638 1 1 151 HIS CD2 C 18.492 -2.095 16.080 1.00 . A A . 151 HIS CD2 1 1
4 10639 1 1 151 HIS CE1 C 16.816 -0.974 15.285 1.00 . A A . 151 HIS CE1 1 1
4 10640 1 1 151 HIS CG C 17.603 -3.012 15.573 1.00 . A A . 151 HIS CG 1 1
4 10641 1 1 151 HIS H H 17.311 -5.813 18.126 1.00 . A A . 151 HIS H 1 1
4 10642 1 1 151 HIS HA H 15.580 -4.475 16.130 1.00 . A A . 151 HIS HA 1 1
4 10643 1 1 151 HIS HB2 H 18.561 -4.873 15.937 1.00 . A A . 151 HIS HB2 1 1
4 10644 1 1 151 HIS HB3 H 17.576 -4.830 14.475 1.00 . A A . 151 HIS HB3 1 1
4 10645 1 1 151 HIS HD1 H 15.741 -2.634 14.639 1.00 . A A . 151 HIS HD1 1 1
4 10646 1 1 151 HIS HD2 H 19.434 -2.336 16.548 1.00 . A A . 151 HIS HD2 1 1
4 10647 1 1 151 HIS HE1 H 16.164 -0.163 14.998 1.00 . A A . 151 HIS HE1 1 1
4 10648 1 1 151 HIS N N 16.877 -5.036 17.716 1.00 . A A . 151 HIS N 1 1
4 10649 1 1 151 HIS ND1 N 16.543 -2.274 15.070 1.00 . A A . 151 HIS ND1 1 1
4 10650 1 1 151 HIS NE2 N 17.992 -0.809 15.897 1.00 . A A . 151 HIS NE2 1 1
4 10651 1 1 151 HIS O O 16.734 -7.465 16.414 1.00 . A A . 151 HIS O 1 1
4 10652 1 1 152 VAL C C 15.311 -8.253 12.944 1.00 . A A . 152 VAL C 1 1
4 10653 1 1 152 VAL CA C 15.016 -8.111 14.441 1.00 . A A . 152 VAL CA 1 1
4 10654 1 1 152 VAL CB C 13.523 -8.290 14.714 1.00 . A A . 152 VAL CB 1 1
4 10655 1 1 152 VAL CG1 C 13.280 -8.306 16.225 1.00 . A A . 152 VAL CG1 1 1
4 10656 1 1 152 VAL CG2 C 12.750 -7.129 14.087 1.00 . A A . 152 VAL CG2 1 1
4 10657 1 1 152 VAL H H 14.892 -5.959 14.468 1.00 . A A . 152 VAL H 1 1
4 10658 1 1 152 VAL HA H 15.584 -8.831 15.008 1.00 . A A . 152 VAL HA 1 1
4 10659 1 1 152 VAL HB H 13.188 -9.223 14.285 1.00 . A A . 152 VAL HB 1 1
4 10660 1 1 152 VAL HG11 H 12.881 -9.268 16.515 1.00 . A A . 152 VAL HG11 1 1
4 10661 1 1 152 VAL HG12 H 12.573 -7.532 16.483 1.00 . A A . 152 VAL HG12 1 1
4 10662 1 1 152 VAL HG13 H 14.211 -8.132 16.742 1.00 . A A . 152 VAL HG13 1 1
4 10663 1 1 152 VAL HG21 H 12.978 -7.073 13.033 1.00 . A A . 152 VAL HG21 1 1
4 10664 1 1 152 VAL HG22 H 13.035 -6.204 14.567 1.00 . A A . 152 VAL HG22 1 1
4 10665 1 1 152 VAL HG23 H 11.690 -7.290 14.218 1.00 . A A . 152 VAL HG23 1 1
4 10666 1 1 152 VAL N N 15.328 -6.725 14.896 1.00 . A A . 152 VAL N 1 1
4 10667 1 1 152 VAL O O 14.845 -7.477 12.135 1.00 . A A . 152 VAL O 1 1
4 10668 1 1 153 HIS C C 16.799 -8.092 10.495 1.00 . A A . 153 HIS C 1 1
4 10669 1 1 153 HIS CA C 16.402 -9.429 11.129 1.00 . A A . 153 HIS CA 1 1
4 10670 1 1 153 HIS CB C 15.113 -9.960 10.501 1.00 . A A . 153 HIS CB 1 1
4 10671 1 1 153 HIS CD2 C 15.319 -12.144 11.948 1.00 . A A . 153 HIS CD2 1 1
4 10672 1 1 153 HIS CE1 C 13.208 -12.593 12.141 1.00 . A A . 153 HIS CE1 1 1
4 10673 1 1 153 HIS CG C 14.639 -11.163 11.269 1.00 . A A . 153 HIS CG 1 1
4 10674 1 1 153 HIS H H 16.446 -9.855 13.242 1.00 . A A . 153 HIS H 1 1
4 10675 1 1 153 HIS HA H 17.194 -10.152 11.012 1.00 . A A . 153 HIS HA 1 1
4 10676 1 1 153 HIS HB2 H 14.355 -9.190 10.531 1.00 . A A . 153 HIS HB2 1 1
4 10677 1 1 153 HIS HB3 H 15.302 -10.239 9.476 1.00 . A A . 153 HIS HB3 1 1
4 10678 1 1 153 HIS HD1 H 12.544 -10.960 11.035 1.00 . A A . 153 HIS HD1 1 1
4 10679 1 1 153 HIS HD2 H 16.392 -12.206 12.040 1.00 . A A . 153 HIS HD2 1 1
4 10680 1 1 153 HIS HE1 H 12.277 -13.071 12.409 1.00 . A A . 153 HIS HE1 1 1
4 10681 1 1 153 HIS N N 16.080 -9.240 12.573 1.00 . A A . 153 HIS N 1 1
4 10682 1 1 153 HIS ND1 N 13.294 -11.470 11.405 1.00 . A A . 153 HIS ND1 1 1
4 10683 1 1 153 HIS NE2 N 14.413 -13.046 12.497 1.00 . A A . 153 HIS NE2 1 1
4 10684 1 1 153 HIS O O 16.061 -7.521 9.717 1.00 . A A . 153 HIS O 1 1
4 10685 1 1 154 GLY C C 18.514 -5.245 11.344 1.00 . A A . 154 GLY C 1 1
4 10686 1 1 154 GLY CA C 18.400 -6.293 10.235 1.00 . A A . 154 GLY CA 1 1
4 10687 1 1 154 GLY H H 18.539 -8.068 11.450 1.00 . A A . 154 GLY H 1 1
4 10688 1 1 154 GLY HA2 H 19.361 -6.422 9.760 1.00 . A A . 154 GLY HA2 1 1
4 10689 1 1 154 GLY HA3 H 17.677 -5.963 9.505 1.00 . A A . 154 GLY HA3 1 1
4 10690 1 1 154 GLY N N 17.958 -7.592 10.821 1.00 . A A . 154 GLY N 1 1
4 10691 1 1 154 GLY O O 18.413 -5.552 12.515 1.00 . A A . 154 GLY O 1 1
4 10692 1 1 155 ALA C C 18.955 -1.567 11.351 1.00 . A A . 155 ALA C 1 1
4 10693 1 1 155 ALA CA C 18.843 -2.940 12.018 1.00 . A A . 155 ALA CA 1 1
4 10694 1 1 155 ALA CB C 20.125 -3.272 12.782 1.00 . A A . 155 ALA CB 1 1
4 10695 1 1 155 ALA H H 18.801 -3.780 10.033 1.00 . A A . 155 ALA H 1 1
4 10696 1 1 155 ALA HA H 17.999 -2.967 12.687 1.00 . A A . 155 ALA HA 1 1
4 10697 1 1 155 ALA HB1 H 20.625 -2.356 13.062 1.00 . A A . 155 ALA HB1 1 1
4 10698 1 1 155 ALA HB2 H 20.778 -3.860 12.152 1.00 . A A . 155 ALA HB2 1 1
4 10699 1 1 155 ALA HB3 H 19.880 -3.835 13.670 1.00 . A A . 155 ALA HB3 1 1
4 10700 1 1 155 ALA N N 18.723 -4.007 10.983 1.00 . A A . 155 ALA N 1 1
4 10701 1 1 155 ALA O O 19.650 -1.399 10.367 1.00 . A A . 155 ALA O 1 1
4 10702 1 1 156 HIS C C 19.750 1.361 11.435 1.00 . A A . 156 HIS C 1 1
4 10703 1 1 156 HIS CA C 18.345 0.777 11.269 1.00 . A A . 156 HIS CA 1 1
4 10704 1 1 156 HIS CB C 17.323 1.609 12.046 1.00 . A A . 156 HIS CB 1 1
4 10705 1 1 156 HIS CD2 C 16.657 4.143 11.845 1.00 . A A . 156 HIS CD2 1 1
4 10706 1 1 156 HIS CE1 C 17.287 4.473 9.799 1.00 . A A . 156 HIS CE1 1 1
4 10707 1 1 156 HIS CG C 17.166 2.952 11.389 1.00 . A A . 156 HIS CG 1 1
4 10708 1 1 156 HIS H H 17.722 -0.740 12.668 1.00 . A A . 156 HIS H 1 1
4 10709 1 1 156 HIS HA H 18.073 0.740 10.227 1.00 . A A . 156 HIS HA 1 1
4 10710 1 1 156 HIS HB2 H 16.371 1.096 12.050 1.00 . A A . 156 HIS HB2 1 1
4 10711 1 1 156 HIS HB3 H 17.665 1.742 13.061 1.00 . A A . 156 HIS HB3 1 1
4 10712 1 1 156 HIS HD1 H 17.966 2.533 9.473 1.00 . A A . 156 HIS HD1 1 1
4 10713 1 1 156 HIS HD2 H 16.258 4.311 12.835 1.00 . A A . 156 HIS HD2 1 1
4 10714 1 1 156 HIS HE1 H 17.489 4.940 8.847 1.00 . A A . 156 HIS HE1 1 1
4 10715 1 1 156 HIS N N 18.276 -0.584 11.875 1.00 . A A . 156 HIS N 1 1
4 10716 1 1 156 HIS ND1 N 17.561 3.186 10.081 1.00 . A A . 156 HIS ND1 1 1
4 10717 1 1 156 HIS NE2 N 16.735 5.102 10.840 1.00 . A A . 156 HIS NE2 1 1
4 10718 1 1 156 HIS O O 20.165 2.227 10.691 1.00 . A A . 156 HIS O 1 1
4 10719 1 1 157 ASP C C 22.835 0.785 11.617 1.00 . A A . 157 ASP C 1 1
4 10720 1 1 157 ASP CA C 21.865 1.422 12.616 1.00 . A A . 157 ASP CA 1 1
4 10721 1 1 157 ASP CB C 22.228 1.021 14.047 1.00 . A A . 157 ASP CB 1 1
4 10722 1 1 157 ASP CG C 22.496 2.277 14.878 1.00 . A A . 157 ASP CG 1 1
4 10723 1 1 157 ASP H H 20.135 0.194 12.995 1.00 . A A . 157 ASP H 1 1
4 10724 1 1 157 ASP HA H 21.876 2.496 12.520 1.00 . A A . 157 ASP HA 1 1
4 10725 1 1 157 ASP HB2 H 21.410 0.467 14.484 1.00 . A A . 157 ASP HB2 1 1
4 10726 1 1 157 ASP HB3 H 23.114 0.405 14.034 1.00 . A A . 157 ASP HB3 1 1
4 10727 1 1 157 ASP N N 20.487 0.894 12.405 1.00 . A A . 157 ASP N 1 1
4 10728 1 1 157 ASP O O 23.700 1.441 11.073 1.00 . A A . 157 ASP O 1 1
4 10729 1 1 157 ASP OD1 O 21.728 3.217 14.759 1.00 . A A . 157 ASP OD1 1 1
4 10730 1 1 157 ASP OD2 O 23.465 2.278 15.619 1.00 . A A . 157 ASP OD2 1 1
4 10731 1 1 158 HIS C C 25.070 -0.923 10.803 1.00 . A A . 158 HIS C 1 1
4 10732 1 1 158 HIS CA C 23.611 -1.167 10.409 1.00 . A A . 158 HIS CA 1 1
4 10733 1 1 158 HIS CB C 23.306 -0.525 9.056 1.00 . A A . 158 HIS CB 1 1
4 10734 1 1 158 HIS CD2 C 22.329 -1.665 6.899 1.00 . A A . 158 HIS CD2 1 1
4 10735 1 1 158 HIS CE1 C 23.410 -3.539 7.017 1.00 . A A . 158 HIS CE1 1 1
4 10736 1 1 158 HIS CG C 23.118 -1.600 8.020 1.00 . A A . 158 HIS CG 1 1
4 10737 1 1 158 HIS H H 21.993 -1.001 11.823 1.00 . A A . 158 HIS H 1 1
4 10738 1 1 158 HIS HA H 23.402 -2.224 10.370 1.00 . A A . 158 HIS HA 1 1
4 10739 1 1 158 HIS HB2 H 22.404 0.064 9.132 1.00 . A A . 158 HIS HB2 1 1
4 10740 1 1 158 HIS HB3 H 24.129 0.113 8.766 1.00 . A A . 158 HIS HB3 1 1
4 10741 1 1 158 HIS HD1 H 24.445 -3.075 8.762 1.00 . A A . 158 HIS HD1 1 1
4 10742 1 1 158 HIS HD2 H 21.666 -0.884 6.558 1.00 . A A . 158 HIS HD2 1 1
4 10743 1 1 158 HIS HE1 H 23.777 -4.531 6.800 1.00 . A A . 158 HIS HE1 1 1
4 10744 1 1 158 HIS N N 22.697 -0.490 11.373 1.00 . A A . 158 HIS N 1 1
4 10745 1 1 158 HIS ND1 N 23.798 -2.806 8.076 1.00 . A A . 158 HIS ND1 1 1
4 10746 1 1 158 HIS NE2 N 22.515 -2.891 6.267 1.00 . A A . 158 HIS NE2 1 1
4 10747 1 1 158 HIS O O 25.973 -1.073 10.003 1.00 . A A . 158 HIS O 1 1
4 10748 1 1 159 HIS C C 27.143 -1.357 13.488 1.00 . A A . 159 HIS C 1 1
4 10749 1 1 159 HIS CA C 26.710 -0.295 12.474 1.00 . A A . 159 HIS CA 1 1
4 10750 1 1 159 HIS CB C 26.675 1.087 13.126 1.00 . A A . 159 HIS CB 1 1
4 10751 1 1 159 HIS CD2 C 28.507 1.964 11.459 1.00 . A A . 159 HIS CD2 1 1
4 10752 1 1 159 HIS CE1 C 29.541 3.310 12.807 1.00 . A A . 159 HIS CE1 1 1
4 10753 1 1 159 HIS CG C 27.863 1.888 12.669 1.00 . A A . 159 HIS CG 1 1
4 10754 1 1 159 HIS H H 24.567 -0.434 12.660 1.00 . A A . 159 HIS H 1 1
4 10755 1 1 159 HIS HA H 27.378 -0.287 11.628 1.00 . A A . 159 HIS HA 1 1
4 10756 1 1 159 HIS HB2 H 25.766 1.596 12.842 1.00 . A A . 159 HIS HB2 1 1
4 10757 1 1 159 HIS HB3 H 26.706 0.979 14.200 1.00 . A A . 159 HIS HB3 1 1
4 10758 1 1 159 HIS HD1 H 28.328 2.930 14.453 1.00 . A A . 159 HIS HD1 1 1
4 10759 1 1 159 HIS HD2 H 28.234 1.410 10.573 1.00 . A A . 159 HIS HD2 1 1
4 10760 1 1 159 HIS HE1 H 30.238 4.030 13.207 1.00 . A A . 159 HIS HE1 1 1
4 10761 1 1 159 HIS N N 25.309 -0.548 12.030 1.00 . A A . 159 HIS N 1 1
4 10762 1 1 159 HIS ND1 N 28.539 2.754 13.513 1.00 . A A . 159 HIS ND1 1 1
4 10763 1 1 159 HIS NE2 N 29.566 2.863 11.548 1.00 . A A . 159 HIS NE2 1 1
4 10764 1 1 159 HIS O O 26.655 -1.403 14.601 1.00 . A A . 159 HIS O 1 1
4 10765 1 1 160 HIS C C 29.999 -3.068 14.396 1.00 . A A . 160 HIS C 1 1
4 10766 1 1 160 HIS CA C 28.519 -3.269 14.059 1.00 . A A . 160 HIS CA 1 1
4 10767 1 1 160 HIS CB C 28.314 -4.586 13.309 1.00 . A A . 160 HIS CB 1 1
4 10768 1 1 160 HIS CD2 C 29.066 -5.912 15.450 1.00 . A A . 160 HIS CD2 1 1
4 10769 1 1 160 HIS CE1 C 27.887 -7.703 15.142 1.00 . A A . 160 HIS CE1 1 1
4 10770 1 1 160 HIS CG C 28.364 -5.730 14.284 1.00 . A A . 160 HIS CG 1 1
4 10771 1 1 160 HIS H H 28.437 -2.158 12.213 1.00 . A A . 160 HIS H 1 1
4 10772 1 1 160 HIS HA H 27.922 -3.260 14.957 1.00 . A A . 160 HIS HA 1 1
4 10773 1 1 160 HIS HB2 H 27.353 -4.575 12.817 1.00 . A A . 160 HIS HB2 1 1
4 10774 1 1 160 HIS HB3 H 29.095 -4.707 12.573 1.00 . A A . 160 HIS HB3 1 1
4 10775 1 1 160 HIS HD1 H 27.008 -7.072 13.364 1.00 . A A . 160 HIS HD1 1 1
4 10776 1 1 160 HIS HD2 H 29.749 -5.196 15.883 1.00 . A A . 160 HIS HD2 1 1
4 10777 1 1 160 HIS HE1 H 27.447 -8.681 15.270 1.00 . A A . 160 HIS HE1 1 1
4 10778 1 1 160 HIS N N 28.056 -2.211 13.114 1.00 . A A . 160 HIS N 1 1
4 10779 1 1 160 HIS ND1 N 27.619 -6.886 14.108 1.00 . A A . 160 HIS ND1 1 1
4 10780 1 1 160 HIS NE2 N 28.763 -7.159 15.989 1.00 . A A . 160 HIS NE2 1 1
4 10781 1 1 160 HIS O O 30.384 -3.039 15.548 1.00 . A A . 160 HIS O 1 1
4 10782 1 1 161 ASP C C 32.770 -3.727 14.720 1.00 . A A . 161 ASP C 1 1
4 10783 1 1 161 ASP CA C 32.284 -2.729 13.666 1.00 . A A . 161 ASP CA 1 1
4 10784 1 1 161 ASP CB C 32.399 -1.297 14.189 1.00 . A A . 161 ASP CB 1 1
4 10785 1 1 161 ASP CG C 33.810 -0.768 13.925 1.00 . A A . 161 ASP CG 1 1
4 10786 1 1 161 ASP H H 30.500 -2.954 12.478 1.00 . A A . 161 ASP H 1 1
4 10787 1 1 161 ASP HA H 32.852 -2.836 12.755 1.00 . A A . 161 ASP HA 1 1
4 10788 1 1 161 ASP HB2 H 31.678 -0.671 13.683 1.00 . A A . 161 ASP HB2 1 1
4 10789 1 1 161 ASP HB3 H 32.205 -1.285 15.251 1.00 . A A . 161 ASP HB3 1 1
4 10790 1 1 161 ASP N N 30.831 -2.928 13.400 1.00 . A A . 161 ASP N 1 1
4 10791 1 1 161 ASP O O 33.411 -3.360 15.684 1.00 . A A . 161 ASP O 1 1
4 10792 1 1 161 ASP OD1 O 34.661 -1.564 13.563 1.00 . A A . 161 ASP OD1 1 1
4 10793 1 1 161 ASP OD2 O 34.015 0.422 14.091 1.00 . A A . 161 ASP OD2 1 1
4 10794 1 1 162 HIS C C 32.487 -5.618 16.946 1.00 . A A . 162 HIS C 1 1
4 10795 1 1 162 HIS CA C 32.912 -6.017 15.528 1.00 . A A . 162 HIS CA 1 1
4 10796 1 1 162 HIS CB C 34.440 -6.066 15.398 1.00 . A A . 162 HIS CB 1 1
4 10797 1 1 162 HIS CD2 C 35.799 -3.982 16.252 1.00 . A A . 162 HIS CD2 1 1
4 10798 1 1 162 HIS CE1 C 35.688 -4.382 18.379 1.00 . A A . 162 HIS CE1 1 1
4 10799 1 1 162 HIS CG C 35.080 -5.142 16.401 1.00 . A A . 162 HIS CG 1 1
4 10800 1 1 162 HIS H H 31.954 -5.256 13.753 1.00 . A A . 162 HIS H 1 1
4 10801 1 1 162 HIS HA H 32.494 -6.976 15.271 1.00 . A A . 162 HIS HA 1 1
4 10802 1 1 162 HIS HB2 H 34.781 -7.075 15.575 1.00 . A A . 162 HIS HB2 1 1
4 10803 1 1 162 HIS HB3 H 34.724 -5.762 14.401 1.00 . A A . 162 HIS HB3 1 1
4 10804 1 1 162 HIS HD1 H 34.578 -6.132 18.205 1.00 . A A . 162 HIS HD1 1 1
4 10805 1 1 162 HIS HD2 H 36.033 -3.511 15.308 1.00 . A A . 162 HIS HD2 1 1
4 10806 1 1 162 HIS HE1 H 35.809 -4.302 19.448 1.00 . A A . 162 HIS HE1 1 1
4 10807 1 1 162 HIS N N 32.471 -4.986 14.541 1.00 . A A . 162 HIS N 1 1
4 10808 1 1 162 HIS ND1 N 35.022 -5.377 17.766 1.00 . A A . 162 HIS ND1 1 1
4 10809 1 1 162 HIS NE2 N 36.183 -3.503 17.502 1.00 . A A . 162 HIS NE2 1 1
4 10810 1 1 162 HIS O O 32.183 -4.474 17.218 1.00 . A A . 162 HIS O 1 1
4 10811 1 1 163 ASP C C 33.223 -6.479 20.208 1.00 . A A . 163 ASP C 1 1
4 10812 1 1 163 ASP CA C 32.054 -6.236 19.249 1.00 . A A . 163 ASP CA 1 1
4 10813 1 1 163 ASP CB C 30.900 -7.190 19.557 1.00 . A A . 163 ASP CB 1 1
4 10814 1 1 163 ASP CG C 30.352 -6.897 20.954 1.00 . A A . 163 ASP CG 1 1
4 10815 1 1 163 ASP H H 32.707 -7.476 17.612 1.00 . A A . 163 ASP H 1 1
4 10816 1 1 163 ASP HA H 31.716 -5.214 19.318 1.00 . A A . 163 ASP HA 1 1
4 10817 1 1 163 ASP HB2 H 30.116 -7.054 18.825 1.00 . A A . 163 ASP HB2 1 1
4 10818 1 1 163 ASP HB3 H 31.256 -8.209 19.518 1.00 . A A . 163 ASP HB3 1 1
4 10819 1 1 163 ASP N N 32.460 -6.557 17.851 1.00 . A A . 163 ASP N 1 1
4 10820 1 1 163 ASP O O 33.807 -5.554 20.738 1.00 . A A . 163 ASP O 1 1
4 10821 1 1 163 ASP OD1 O 29.577 -5.963 21.082 1.00 . A A . 163 ASP OD1 1 1
4 10822 1 1 163 ASP OD2 O 30.717 -7.610 21.874 1.00 . A A . 163 ASP OD2 1 1
4 10823 1 1 164 HIS C C 35.309 -9.381 21.017 1.00 . A A . 164 HIS C 1 1
4 10824 1 1 164 HIS CA C 34.700 -8.019 21.356 1.00 . A A . 164 HIS CA 1 1
4 10825 1 1 164 HIS CB C 34.077 -8.042 22.752 1.00 . A A . 164 HIS CB 1 1
4 10826 1 1 164 HIS CD2 C 34.887 -5.570 23.124 1.00 . A A . 164 HIS CD2 1 1
4 10827 1 1 164 HIS CE1 C 33.347 -4.938 24.511 1.00 . A A . 164 HIS CE1 1 1
4 10828 1 1 164 HIS CG C 34.058 -6.647 23.314 1.00 . A A . 164 HIS CG 1 1
4 10829 1 1 164 HIS H H 33.085 -8.449 19.995 1.00 . A A . 164 HIS H 1 1
4 10830 1 1 164 HIS HA H 35.450 -7.246 21.299 1.00 . A A . 164 HIS HA 1 1
4 10831 1 1 164 HIS HB2 H 33.067 -8.419 22.689 1.00 . A A . 164 HIS HB2 1 1
4 10832 1 1 164 HIS HB3 H 34.662 -8.681 23.396 1.00 . A A . 164 HIS HB3 1 1
4 10833 1 1 164 HIS HD1 H 32.337 -6.757 24.545 1.00 . A A . 164 HIS HD1 1 1
4 10834 1 1 164 HIS HD2 H 35.757 -5.559 22.483 1.00 . A A . 164 HIS HD2 1 1
4 10835 1 1 164 HIS HE1 H 32.751 -4.343 25.186 1.00 . A A . 164 HIS HE1 1 1
4 10836 1 1 164 HIS N N 33.569 -7.717 20.433 1.00 . A A . 164 HIS N 1 1
4 10837 1 1 164 HIS ND1 N 33.083 -6.222 24.203 1.00 . A A . 164 HIS ND1 1 1
4 10838 1 1 164 HIS NE2 N 34.436 -4.491 23.881 1.00 . A A . 164 HIS NE2 1 1
4 10839 1 1 164 HIS O O 34.853 -10.409 21.478 1.00 . A A . 164 HIS O 1 1
4 10840 1 1 165 ASP C C 38.472 -10.660 20.167 1.00 . A A . 165 ASP C 1 1
4 10841 1 1 165 ASP CA C 36.975 -10.696 19.845 1.00 . A A . 165 ASP CA 1 1
4 10842 1 1 165 ASP CB C 36.752 -10.832 18.339 1.00 . A A . 165 ASP CB 1 1
4 10843 1 1 165 ASP CG C 35.579 -11.780 18.080 1.00 . A A . 165 ASP CG 1 1
4 10844 1 1 165 ASP H H 36.691 -8.559 19.853 1.00 . A A . 165 ASP H 1 1
4 10845 1 1 165 ASP HA H 36.497 -11.512 20.365 1.00 . A A . 165 ASP HA 1 1
4 10846 1 1 165 ASP HB2 H 36.533 -9.862 17.919 1.00 . A A . 165 ASP HB2 1 1
4 10847 1 1 165 ASP HB3 H 37.643 -11.232 17.878 1.00 . A A . 165 ASP HB3 1 1
4 10848 1 1 165 ASP N N 36.338 -9.399 20.214 1.00 . A A . 165 ASP N 1 1
4 10849 1 1 165 ASP O O 38.923 -11.238 21.135 1.00 . A A . 165 ASP O 1 1
4 10850 1 1 165 ASP OD1 O 34.747 -11.915 18.962 1.00 . A A . 165 ASP OD1 1 1
4 10851 1 1 165 ASP OD2 O 35.532 -12.352 17.005 1.00 . A A . 165 ASP OD2 1 1
4 10852 1 1 166 GLY C C 41.199 -8.479 19.413 1.00 . A A . 166 GLY C 1 1
4 10853 1 1 166 GLY CA C 40.711 -9.914 19.620 1.00 . A A . 166 GLY CA 1 1
4 10854 1 1 166 GLY H H 38.862 -9.525 18.584 1.00 . A A . 166 GLY H 1 1
4 10855 1 1 166 GLY HA2 H 40.911 -10.220 20.638 1.00 . A A . 166 GLY HA2 1 1
4 10856 1 1 166 GLY HA3 H 41.230 -10.569 18.938 1.00 . A A . 166 GLY HA3 1 1
4 10857 1 1 166 GLY N N 39.245 -9.985 19.361 1.00 . A A . 166 GLY N 1 1
4 10858 1 1 166 GLY O O 40.426 -7.587 19.124 1.00 . A A . 166 GLY O 1 1
4 10859 1 1 167 CYS C C 42.348 -5.906 20.357 1.00 . A A . 167 CYS C 1 1
4 10860 1 1 167 CYS CA C 43.010 -6.871 19.369 1.00 . A A . 167 CYS CA 1 1
4 10861 1 1 167 CYS CB C 42.648 -6.499 17.931 1.00 . A A . 167 CYS CB 1 1
4 10862 1 1 167 CYS H H 43.081 -8.983 19.792 1.00 . A A . 167 CYS H 1 1
4 10863 1 1 167 CYS HA H 44.081 -6.862 19.494 1.00 . A A . 167 CYS HA 1 1
4 10864 1 1 167 CYS HB2 H 41.814 -7.102 17.603 1.00 . A A . 167 CYS HB2 1 1
4 10865 1 1 167 CYS HB3 H 42.378 -5.455 17.886 1.00 . A A . 167 CYS HB3 1 1
4 10866 1 1 167 CYS HG H 44.499 -5.959 16.684 1.00 . A A . 167 CYS HG 1 1
4 10867 1 1 167 CYS N N 42.475 -8.250 19.558 1.00 . A A . 167 CYS N 1 1
4 10868 1 1 167 CYS O O 42.305 -4.712 20.138 1.00 . A A . 167 CYS O 1 1
4 10869 1 1 167 CYS SG S 44.071 -6.801 16.854 1.00 . A A . 167 CYS SG 1 1
4 10870 1 1 168 CYS C C 42.199 -4.583 23.070 1.00 . A A . 168 CYS C 1 1
4 10871 1 1 168 CYS CA C 41.171 -5.528 22.442 1.00 . A A . 168 CYS CA 1 1
4 10872 1 1 168 CYS CB C 40.601 -6.477 23.495 1.00 . A A . 168 CYS CB 1 1
4 10873 1 1 168 CYS H H 41.877 -7.382 21.598 1.00 . A A . 168 CYS H 1 1
4 10874 1 1 168 CYS HA H 40.374 -4.967 21.981 1.00 . A A . 168 CYS HA 1 1
4 10875 1 1 168 CYS HB2 H 41.410 -6.942 24.038 1.00 . A A . 168 CYS HB2 1 1
4 10876 1 1 168 CYS HB3 H 39.980 -5.920 24.183 1.00 . A A . 168 CYS HB3 1 1
4 10877 1 1 168 CYS HG H 39.125 -7.340 21.963 1.00 . A A . 168 CYS HG 1 1
4 10878 1 1 168 CYS N N 41.832 -6.415 21.441 1.00 . A A . 168 CYS N 1 1
4 10879 1 1 168 CYS O O 43.247 -4.329 22.509 1.00 . A A . 168 CYS O 1 1
4 10880 1 1 168 CYS SG S 39.606 -7.753 22.684 1.00 . A A . 168 CYS SG 1 1
4 10881 1 1 169 GLY C C 42.218 -1.754 25.053 1.00 . A A . 169 GLY C 1 1
4 10882 1 1 169 GLY CA C 42.866 -3.131 24.891 1.00 . A A . 169 GLY CA 1 1
4 10883 1 1 169 GLY H H 41.055 -4.276 24.665 1.00 . A A . 169 GLY H 1 1
4 10884 1 1 169 GLY HA2 H 43.132 -3.522 25.863 1.00 . A A . 169 GLY HA2 1 1
4 10885 1 1 169 GLY HA3 H 43.755 -3.037 24.285 1.00 . A A . 169 GLY HA3 1 1
4 10886 1 1 169 GLY N N 41.907 -4.059 24.229 1.00 . A A . 169 GLY N 1 1
4 10887 1 1 169 GLY O O 41.362 -1.555 25.892 1.00 . A A . 169 GLY O 1 1
4 10888 1 1 170 GLY C C 42.885 1.558 23.588 1.00 . A A . 170 GLY C 1 1
4 10889 1 1 170 GLY CA C 42.024 0.560 24.364 1.00 . A A . 170 GLY CA 1 1
4 10890 1 1 170 GLY H H 43.310 -0.983 23.585 1.00 . A A . 170 GLY H 1 1
4 10891 1 1 170 GLY HA2 H 41.025 0.550 23.954 1.00 . A A . 170 GLY HA2 1 1
4 10892 1 1 170 GLY HA3 H 41.985 0.854 25.402 1.00 . A A . 170 GLY HA3 1 1
4 10893 1 1 170 GLY N N 42.618 -0.802 24.255 1.00 . A A . 170 GLY N 1 1
4 10894 1 1 170 GLY O O 44.095 1.451 23.550 1.00 . A A . 170 GLY O 1 1
4 10895 1 1 171 HIS C C 42.734 4.948 22.683 1.00 . A A . 171 HIS C 1 1
4 10896 1 1 171 HIS CA C 43.057 3.533 22.194 1.00 . A A . 171 HIS CA 1 1
4 10897 1 1 171 HIS CB C 42.611 3.352 20.743 1.00 . A A . 171 HIS CB 1 1
4 10898 1 1 171 HIS CD2 C 44.967 2.871 19.684 1.00 . A A . 171 HIS CD2 1 1
4 10899 1 1 171 HIS CE1 C 44.540 0.925 18.834 1.00 . A A . 171 HIS CE1 1 1
4 10900 1 1 171 HIS CG C 43.660 2.583 19.988 1.00 . A A . 171 HIS CG 1 1
4 10901 1 1 171 HIS H H 41.296 2.598 23.010 1.00 . A A . 171 HIS H 1 1
4 10902 1 1 171 HIS HA H 44.114 3.335 22.282 1.00 . A A . 171 HIS HA 1 1
4 10903 1 1 171 HIS HB2 H 41.678 2.807 20.719 1.00 . A A . 171 HIS HB2 1 1
4 10904 1 1 171 HIS HB3 H 42.476 4.319 20.284 1.00 . A A . 171 HIS HB3 1 1
4 10905 1 1 171 HIS HD1 H 42.563 0.845 19.476 1.00 . A A . 171 HIS HD1 1 1
4 10906 1 1 171 HIS HD2 H 45.488 3.774 19.968 1.00 . A A . 171 HIS HD2 1 1
4 10907 1 1 171 HIS HE1 H 44.642 -0.017 18.315 1.00 . A A . 171 HIS HE1 1 1
4 10908 1 1 171 HIS N N 42.272 2.528 22.968 1.00 . A A . 171 HIS N 1 1
4 10909 1 1 171 HIS ND1 N 43.409 1.337 19.435 1.00 . A A . 171 HIS ND1 1 1
4 10910 1 1 171 HIS NE2 N 45.521 1.823 18.956 1.00 . A A . 171 HIS NE2 1 1
4 10911 1 1 171 HIS O O 42.968 5.921 21.994 1.00 . A A . 171 HIS O 1 1
4 10912 1 1 172 GLY C C 42.393 6.558 25.823 1.00 . A A . 172 GLY C 1 1
4 10913 1 1 172 GLY CA C 41.861 6.421 24.396 1.00 . A A . 172 GLY CA 1 1
4 10914 1 1 172 GLY H H 42.017 4.272 24.406 1.00 . A A . 172 GLY H 1 1
4 10915 1 1 172 GLY HA2 H 42.313 7.176 23.768 1.00 . A A . 172 GLY HA2 1 1
4 10916 1 1 172 GLY HA3 H 40.790 6.550 24.401 1.00 . A A . 172 GLY HA3 1 1
4 10917 1 1 172 GLY N N 42.198 5.070 23.866 1.00 . A A . 172 GLY N 1 1
4 10918 1 1 172 GLY O O 41.675 6.366 26.785 1.00 . A A . 172 GLY O 1 1
4 10919 1 1 173 HIS C C 44.834 8.431 27.506 1.00 . A A . 173 HIS C 1 1
4 10920 1 1 173 HIS CA C 44.222 7.038 27.339 1.00 . A A . 173 HIS CA 1 1
4 10921 1 1 173 HIS CB C 45.305 5.963 27.432 1.00 . A A . 173 HIS CB 1 1
4 10922 1 1 173 HIS CD2 C 47.257 7.209 26.189 1.00 . A A . 173 HIS CD2 1 1
4 10923 1 1 173 HIS CE1 C 47.519 5.823 24.545 1.00 . A A . 173 HIS CE1 1 1
4 10924 1 1 173 HIS CG C 46.342 6.201 26.369 1.00 . A A . 173 HIS CG 1 1
4 10925 1 1 173 HIS H H 44.210 7.040 25.183 1.00 . A A . 173 HIS H 1 1
4 10926 1 1 173 HIS HA H 43.466 6.866 28.088 1.00 . A A . 173 HIS HA 1 1
4 10927 1 1 173 HIS HB2 H 45.770 6.004 28.406 1.00 . A A . 173 HIS HB2 1 1
4 10928 1 1 173 HIS HB3 H 44.859 4.990 27.286 1.00 . A A . 173 HIS HB3 1 1
4 10929 1 1 173 HIS HD1 H 46.027 4.501 25.144 1.00 . A A . 173 HIS HD1 1 1
4 10930 1 1 173 HIS HD2 H 47.381 8.060 26.843 1.00 . A A . 173 HIS HD2 1 1
4 10931 1 1 173 HIS HE1 H 47.883 5.351 23.644 1.00 . A A . 173 HIS HE1 1 1
4 10932 1 1 173 HIS N N 43.646 6.889 25.971 1.00 . A A . 173 HIS N 1 1
4 10933 1 1 173 HIS ND1 N 46.527 5.328 25.308 1.00 . A A . 173 HIS ND1 1 1
4 10934 1 1 173 HIS NE2 N 47.999 6.968 25.037 1.00 . A A . 173 HIS NE2 1 1
4 10935 1 1 173 HIS O O 45.581 8.685 28.431 1.00 . A A . 173 HIS O 1 1
4 10936 1 1 174 ASP C C 44.021 11.682 27.247 1.00 . A A . 174 ASP C 1 1
4 10937 1 1 174 ASP CA C 45.087 10.713 26.728 1.00 . A A . 174 ASP CA 1 1
4 10938 1 1 174 ASP CB C 45.504 11.085 25.305 1.00 . A A . 174 ASP CB 1 1
4 10939 1 1 174 ASP CG C 46.460 10.023 24.759 1.00 . A A . 174 ASP CG 1 1
4 10940 1 1 174 ASP H H 43.918 9.113 25.881 1.00 . A A . 174 ASP H 1 1
4 10941 1 1 174 ASP HA H 45.948 10.716 27.378 1.00 . A A . 174 ASP HA 1 1
4 10942 1 1 174 ASP HB2 H 44.627 11.138 24.676 1.00 . A A . 174 ASP HB2 1 1
4 10943 1 1 174 ASP HB3 H 46.000 12.043 25.313 1.00 . A A . 174 ASP HB3 1 1
4 10944 1 1 174 ASP N N 44.523 9.337 26.620 1.00 . A A . 174 ASP N 1 1
4 10945 1 1 174 ASP O O 42.958 11.814 26.675 1.00 . A A . 174 ASP O 1 1
4 10946 1 1 174 ASP OD1 O 47.516 9.848 25.345 1.00 . A A . 174 ASP OD1 1 1
4 10947 1 1 174 ASP OD2 O 46.122 9.403 23.765 1.00 . A A . 174 ASP OD2 1 1
4 10948 1 1 175 HIS C C 43.809 14.758 28.733 1.00 . A A . 175 HIS C 1 1
4 10949 1 1 175 HIS CA C 43.300 13.321 28.879 1.00 . A A . 175 HIS CA 1 1
4 10950 1 1 175 HIS CB C 43.166 12.948 30.356 1.00 . A A . 175 HIS CB 1 1
4 10951 1 1 175 HIS CD2 C 45.475 11.975 31.152 1.00 . A A . 175 HIS CD2 1 1
4 10952 1 1 175 HIS CE1 C 46.273 13.770 32.067 1.00 . A A . 175 HIS CE1 1 1
4 10953 1 1 175 HIS CG C 44.526 12.956 30.999 1.00 . A A . 175 HIS CG 1 1
4 10954 1 1 175 HIS H H 45.162 12.241 28.773 1.00 . A A . 175 HIS H 1 1
4 10955 1 1 175 HIS HA H 42.349 13.205 28.383 1.00 . A A . 175 HIS HA 1 1
4 10956 1 1 175 HIS HB2 H 42.529 13.665 30.853 1.00 . A A . 175 HIS HB2 1 1
4 10957 1 1 175 HIS HB3 H 42.736 11.962 30.441 1.00 . A A . 175 HIS HB3 1 1
4 10958 1 1 175 HIS HD1 H 44.625 14.969 31.650 1.00 . A A . 175 HIS HD1 1 1
4 10959 1 1 175 HIS HD2 H 45.380 10.958 30.802 1.00 . A A . 175 HIS HD2 1 1
4 10960 1 1 175 HIS HE1 H 46.925 14.460 32.583 1.00 . A A . 175 HIS HE1 1 1
4 10961 1 1 175 HIS N N 44.298 12.361 28.326 1.00 . A A . 175 HIS N 1 1
4 10962 1 1 175 HIS ND1 N 45.057 14.092 31.591 1.00 . A A . 175 HIS ND1 1 1
4 10963 1 1 175 HIS NE2 N 46.578 12.491 31.827 1.00 . A A . 175 HIS NE2 1 1
4 10964 1 1 175 HIS O O 43.041 15.686 28.578 1.00 . A A . 175 HIS O 1 1
4 10965 1 1 176 GLY C C 45.359 17.124 29.912 1.00 . A A . 176 GLY C 1 1
4 10966 1 1 176 GLY CA C 45.656 16.323 28.643 1.00 . A A . 176 GLY CA 1 1
4 10967 1 1 176 GLY H H 45.702 14.185 28.905 1.00 . A A . 176 GLY H 1 1
4 10968 1 1 176 GLY HA2 H 46.725 16.265 28.493 1.00 . A A . 176 GLY HA2 1 1
4 10969 1 1 176 GLY HA3 H 45.199 16.815 27.797 1.00 . A A . 176 GLY HA3 1 1
4 10970 1 1 176 GLY N N 45.099 14.947 28.780 1.00 . A A . 176 GLY N 1 1
4 10971 1 1 176 GLY O O 44.269 17.077 30.447 1.00 . A A . 176 GLY O 1 1
4 10972 1 1 177 HIS C C 47.314 19.539 31.928 1.00 . A A . 177 HIS C 1 1
4 10973 1 1 177 HIS CA C 46.093 18.661 31.636 1.00 . A A . 177 HIS CA 1 1
4 10974 1 1 177 HIS CB C 45.896 17.630 32.747 1.00 . A A . 177 HIS CB 1 1
4 10975 1 1 177 HIS CD2 C 45.527 18.462 35.212 1.00 . A A . 177 HIS CD2 1 1
4 10976 1 1 177 HIS CE1 C 43.541 19.294 34.970 1.00 . A A . 177 HIS CE1 1 1
4 10977 1 1 177 HIS CG C 45.172 18.268 33.901 1.00 . A A . 177 HIS CG 1 1
4 10978 1 1 177 HIS H H 47.193 17.882 29.954 1.00 . A A . 177 HIS H 1 1
4 10979 1 1 177 HIS HA H 45.207 19.268 31.534 1.00 . A A . 177 HIS HA 1 1
4 10980 1 1 177 HIS HB2 H 45.314 16.802 32.370 1.00 . A A . 177 HIS HB2 1 1
4 10981 1 1 177 HIS HB3 H 46.858 17.272 33.081 1.00 . A A . 177 HIS HB3 1 1
4 10982 1 1 177 HIS HD1 H 43.364 18.830 32.950 1.00 . A A . 177 HIS HD1 1 1
4 10983 1 1 177 HIS HD2 H 46.464 18.157 35.654 1.00 . A A . 177 HIS HD2 1 1
4 10984 1 1 177 HIS HE1 H 42.595 19.775 35.170 1.00 . A A . 177 HIS HE1 1 1
4 10985 1 1 177 HIS N N 46.321 17.859 30.400 1.00 . A A . 177 HIS N 1 1
4 10986 1 1 177 HIS ND1 N 43.902 18.808 33.769 1.00 . A A . 177 HIS ND1 1 1
4 10987 1 1 177 HIS NE2 N 44.496 19.109 35.886 1.00 . A A . 177 HIS NE2 1 1
4 10988 1 1 177 HIS O O 48.363 19.378 31.338 1.00 . A A . 177 HIS O 1 1
4 10989 1 1 178 GLU C C 47.984 22.266 34.344 1.00 . A A . 178 GLU C 1 1
4 10990 1 1 178 GLU CA C 48.337 21.355 33.165 1.00 . A A . 178 GLU CA 1 1
4 10991 1 1 178 GLU CB C 48.574 22.181 31.901 1.00 . A A . 178 GLU CB 1 1
4 10992 1 1 178 GLU CD C 51.009 22.639 32.222 1.00 . A A . 178 GLU CD 1 1
4 10993 1 1 178 GLU CG C 49.614 23.266 32.186 1.00 . A A . 178 GLU CG 1 1
4 10994 1 1 178 GLU H H 46.329 20.583 33.301 1.00 . A A . 178 GLU H 1 1
4 10995 1 1 178 GLU HA H 49.212 20.767 33.390 1.00 . A A . 178 GLU HA 1 1
4 10996 1 1 178 GLU HB2 H 48.932 21.536 31.111 1.00 . A A . 178 GLU HB2 1 1
4 10997 1 1 178 GLU HB3 H 47.649 22.645 31.594 1.00 . A A . 178 GLU HB3 1 1
4 10998 1 1 178 GLU HG2 H 49.575 24.016 31.410 1.00 . A A . 178 GLU HG2 1 1
4 10999 1 1 178 GLU HG3 H 49.403 23.725 33.141 1.00 . A A . 178 GLU HG3 1 1
4 11000 1 1 178 GLU N N 47.184 20.468 32.835 1.00 . A A . 178 GLU N 1 1
4 11001 1 1 178 GLU O O 48.301 21.977 35.480 1.00 . A A . 178 GLU O 1 1
4 11002 1 1 178 GLU OE1 O 51.178 21.584 31.634 1.00 . A A . 178 GLU OE1 1 1
4 11003 1 1 178 GLU OE2 O 51.885 23.226 32.838 1.00 . A A . 178 GLU OE2 1 1
4 11004 1 1 179 HIS C C 45.793 23.715 35.994 1.00 . A A . 179 HIS C 1 1
4 11005 1 1 179 HIS CA C 46.960 24.293 35.188 1.00 . A A . 179 HIS CA 1 1
4 11006 1 1 179 HIS CB C 46.540 25.589 34.494 1.00 . A A . 179 HIS CB 1 1
4 11007 1 1 179 HIS CD2 C 44.190 24.888 33.550 1.00 . A A . 179 HIS CD2 1 1
4 11008 1 1 179 HIS CE1 C 44.639 25.047 31.436 1.00 . A A . 179 HIS CE1 1 1
4 11009 1 1 179 HIS CG C 45.501 25.286 33.450 1.00 . A A . 179 HIS CG 1 1
4 11010 1 1 179 HIS H H 47.085 23.581 33.158 1.00 . A A . 179 HIS H 1 1
4 11011 1 1 179 HIS HA H 47.808 24.475 35.828 1.00 . A A . 179 HIS HA 1 1
4 11012 1 1 179 HIS HB2 H 46.131 26.272 35.224 1.00 . A A . 179 HIS HB2 1 1
4 11013 1 1 179 HIS HB3 H 47.402 26.039 34.023 1.00 . A A . 179 HIS HB3 1 1
4 11014 1 1 179 HIS HD1 H 46.618 25.644 31.687 1.00 . A A . 179 HIS HD1 1 1
4 11015 1 1 179 HIS HD2 H 43.660 24.718 34.475 1.00 . A A . 179 HIS HD2 1 1
4 11016 1 1 179 HIS HE1 H 44.548 25.031 30.361 1.00 . A A . 179 HIS HE1 1 1
4 11017 1 1 179 HIS N N 47.331 23.366 34.082 1.00 . A A . 179 HIS N 1 1
4 11018 1 1 179 HIS ND1 N 45.766 25.381 32.093 1.00 . A A . 179 HIS ND1 1 1
4 11019 1 1 179 HIS NE2 N 43.648 24.738 32.277 1.00 . A A . 179 HIS NE2 1 1
4 11020 1 1 179 HIS O O 45.509 22.535 35.934 1.00 . A A . 179 HIS O 1 1
4 11021 1 1 180 GLY C C 43.175 25.218 38.111 1.00 . A A . 180 GLY C 1 1
4 11022 1 1 180 GLY CA C 43.970 24.034 37.558 1.00 . A A . 180 GLY CA 1 1
4 11023 1 1 180 GLY H H 45.362 25.485 36.785 1.00 . A A . 180 GLY H 1 1
4 11024 1 1 180 GLY HA2 H 43.329 23.427 36.934 1.00 . A A . 180 GLY HA2 1 1
4 11025 1 1 180 GLY HA3 H 44.341 23.440 38.379 1.00 . A A . 180 GLY HA3 1 1
4 11026 1 1 180 GLY N N 45.116 24.537 36.749 1.00 . A A . 180 GLY N 1 1
4 11027 1 1 180 GLY O O 41.967 25.274 37.999 1.00 . A A . 180 GLY O 1 1
4 11028 1 1 181 GLY C C 43.770 28.632 38.743 1.00 . A A . 181 GLY C 1 1
4 11029 1 1 181 GLY CA C 43.127 27.347 39.266 1.00 . A A . 181 GLY CA 1 1
4 11030 1 1 181 GLY H H 44.820 26.102 38.787 1.00 . A A . 181 GLY H 1 1
4 11031 1 1 181 GLY HA2 H 42.090 27.312 38.965 1.00 . A A . 181 GLY HA2 1 1
4 11032 1 1 181 GLY HA3 H 43.191 27.330 40.344 1.00 . A A . 181 GLY HA3 1 1
4 11033 1 1 181 GLY N N 43.844 26.166 38.707 1.00 . A A . 181 GLY N 1 1
4 11034 1 1 181 GLY O O 44.424 28.638 37.719 1.00 . A A . 181 GLY O 1 1
4 11035 1 1 182 GLU C C 44.532 31.893 40.179 1.00 . A A . 182 GLU C 1 1
4 11036 1 1 182 GLU CA C 44.194 31.006 38.978 1.00 . A A . 182 GLU CA 1 1
4 11037 1 1 182 GLU CB C 43.116 31.662 38.114 1.00 . A A . 182 GLU CB 1 1
4 11038 1 1 182 GLU CD C 41.054 32.982 38.618 1.00 . A A . 182 GLU CD 1 1
4 11039 1 1 182 GLU CG C 41.785 31.662 38.870 1.00 . A A . 182 GLU CG 1 1
4 11040 1 1 182 GLU H H 43.061 29.696 40.261 1.00 . A A . 182 GLU H 1 1
4 11041 1 1 182 GLU HA H 45.076 30.819 38.386 1.00 . A A . 182 GLU HA 1 1
4 11042 1 1 182 GLU HB2 H 43.404 32.680 37.892 1.00 . A A . 182 GLU HB2 1 1
4 11043 1 1 182 GLU HB3 H 43.005 31.109 37.194 1.00 . A A . 182 GLU HB3 1 1
4 11044 1 1 182 GLU HG2 H 41.175 30.840 38.524 1.00 . A A . 182 GLU HG2 1 1
4 11045 1 1 182 GLU HG3 H 41.971 31.552 39.928 1.00 . A A . 182 GLU HG3 1 1
4 11046 1 1 182 GLU N N 43.591 29.723 39.438 1.00 . A A . 182 GLU N 1 1
4 11047 1 1 182 GLU O O 44.515 33.104 40.095 1.00 . A A . 182 GLU O 1 1
4 11048 1 1 182 GLU OE1 O 41.589 33.804 37.892 1.00 . A A . 182 GLU OE1 1 1
4 11049 1 1 182 GLU OE2 O 39.972 33.149 39.156 1.00 . A A . 182 GLU OE2 1 1
4 11050 1 1 183 GLY C C 45.346 31.180 43.711 1.00 . A A . 183 GLY C 1 1
4 11051 1 1 183 GLY CA C 45.179 32.105 42.504 1.00 . A A . 183 GLY CA 1 1
4 11052 1 1 183 GLY H H 44.848 30.318 41.347 1.00 . A A . 183 GLY H 1 1
4 11053 1 1 183 GLY HA2 H 46.102 32.642 42.330 1.00 . A A . 183 GLY HA2 1 1
4 11054 1 1 183 GLY HA3 H 44.385 32.809 42.701 1.00 . A A . 183 GLY HA3 1 1
4 11055 1 1 183 GLY N N 44.840 31.297 41.300 1.00 . A A . 183 GLY N 1 1
4 11056 1 1 183 GLY O O 44.809 31.426 44.773 1.00 . A A . 183 GLY O 1 1
4 11057 1 1 184 CYS C C 47.605 29.484 45.411 1.00 . A A . 184 CYS C 1 1
4 11058 1 1 184 CYS CA C 46.286 29.176 44.697 1.00 . A A . 184 CYS CA 1 1
4 11059 1 1 184 CYS CB C 46.331 27.787 44.061 1.00 . A A . 184 CYS CB 1 1
4 11060 1 1 184 CYS H H 46.510 29.937 42.693 1.00 . A A . 184 CYS H 1 1
4 11061 1 1 184 CYS HA H 45.460 29.239 45.388 1.00 . A A . 184 CYS HA 1 1
4 11062 1 1 184 CYS HB2 H 46.423 27.884 42.989 1.00 . A A . 184 CYS HB2 1 1
4 11063 1 1 184 CYS HB3 H 47.181 27.242 44.448 1.00 . A A . 184 CYS HB3 1 1
4 11064 1 1 184 CYS HG H 44.620 26.293 43.731 1.00 . A A . 184 CYS HG 1 1
4 11065 1 1 184 CYS N N 46.086 30.117 43.558 1.00 . A A . 184 CYS N 1 1
4 11066 1 1 184 CYS O O 47.637 29.718 46.603 1.00 . A A . 184 CYS O 1 1
4 11067 1 1 184 CYS SG S 44.809 26.892 44.458 1.00 . A A . 184 CYS SG 1 1
4 11068 1 1 185 CYS C C 50.330 28.717 46.390 1.00 . A A . 185 CYS C 1 1
4 11069 1 1 185 CYS CA C 50.010 29.775 45.331 1.00 . A A . 185 CYS CA 1 1
4 11070 1 1 185 CYS CB C 49.839 31.148 45.980 1.00 . A A . 185 CYS CB 1 1
4 11071 1 1 185 CYS H H 48.648 29.291 43.732 1.00 . A A . 185 CYS H 1 1
4 11072 1 1 185 CYS HA H 50.790 29.813 44.587 1.00 . A A . 185 CYS HA 1 1
4 11073 1 1 185 CYS HB2 H 48.974 31.640 45.560 1.00 . A A . 185 CYS HB2 1 1
4 11074 1 1 185 CYS HB3 H 49.704 31.029 47.044 1.00 . A A . 185 CYS HB3 1 1
4 11075 1 1 185 CYS HG H 51.953 31.959 46.355 1.00 . A A . 185 CYS HG 1 1
4 11076 1 1 185 CYS N N 48.694 29.483 44.693 1.00 . A A . 185 CYS N 1 1
4 11077 1 1 185 CYS O O 49.935 27.573 46.277 1.00 . A A . 185 CYS O 1 1
4 11078 1 1 185 CYS SG S 51.313 32.151 45.666 1.00 . A A . 185 CYS SG 1 1
4 11079 1 1 186 GLY C C 52.782 27.536 48.225 1.00 . A A . 186 GLY C 1 1
4 11080 1 1 186 GLY CA C 51.385 28.104 48.483 1.00 . A A . 186 GLY CA 1 1
4 11081 1 1 186 GLY H H 51.350 30.016 47.490 1.00 . A A . 186 GLY H 1 1
4 11082 1 1 186 GLY HA2 H 51.367 28.595 49.445 1.00 . A A . 186 GLY HA2 1 1
4 11083 1 1 186 GLY HA3 H 50.666 27.299 48.475 1.00 . A A . 186 GLY HA3 1 1
4 11084 1 1 186 GLY N N 51.041 29.089 47.419 1.00 . A A . 186 GLY N 1 1
4 11085 1 1 186 GLY O O 53.252 26.672 48.938 1.00 . A A . 186 GLY O 1 1
4 11086 1 1 187 GLY C C 55.857 28.376 47.606 1.00 . A A . 187 GLY C 1 1
4 11087 1 1 187 GLY CA C 54.816 27.500 46.908 1.00 . A A . 187 GLY CA 1 1
4 11088 1 1 187 GLY H H 53.053 28.711 46.646 1.00 . A A . 187 GLY H 1 1
4 11089 1 1 187 GLY HA2 H 54.903 26.482 47.263 1.00 . A A . 187 GLY HA2 1 1
4 11090 1 1 187 GLY HA3 H 54.984 27.526 45.842 1.00 . A A . 187 GLY HA3 1 1
4 11091 1 1 187 GLY N N 53.450 28.014 47.210 1.00 . A A . 187 GLY N 1 1
4 11092 1 1 187 GLY O O 55.706 28.743 48.753 1.00 . A A . 187 GLY O 1 1
4 11093 1 1 188 LYS C C 58.606 28.839 48.729 1.00 . A A . 188 LYS C 1 1
4 11094 1 1 188 LYS CA C 57.966 29.569 47.545 1.00 . A A . 188 LYS CA 1 1
4 11095 1 1 188 LYS CB C 57.228 30.820 48.021 1.00 . A A . 188 LYS CB 1 1
4 11096 1 1 188 LYS CD C 58.724 32.763 48.504 1.00 . A A . 188 LYS CD 1 1
4 11097 1 1 188 LYS CE C 58.433 34.265 48.479 1.00 . A A . 188 LYS CE 1 1
4 11098 1 1 188 LYS CG C 57.892 32.064 47.427 1.00 . A A . 188 LYS CG 1 1
4 11099 1 1 188 LYS H H 57.019 28.409 45.995 1.00 . A A . 188 LYS H 1 1
4 11100 1 1 188 LYS HA H 58.715 29.838 46.817 1.00 . A A . 188 LYS HA 1 1
4 11101 1 1 188 LYS HB2 H 56.197 30.773 47.702 1.00 . A A . 188 LYS HB2 1 1
4 11102 1 1 188 LYS HB3 H 57.269 30.874 49.099 1.00 . A A . 188 LYS HB3 1 1
4 11103 1 1 188 LYS HD2 H 58.467 32.361 49.474 1.00 . A A . 188 LYS HD2 1 1
4 11104 1 1 188 LYS HD3 H 59.774 32.598 48.312 1.00 . A A . 188 LYS HD3 1 1
4 11105 1 1 188 LYS HE2 H 58.206 34.586 47.470 1.00 . A A . 188 LYS HE2 1 1
4 11106 1 1 188 LYS HE3 H 57.618 34.502 49.143 1.00 . A A . 188 LYS HE3 1 1
4 11107 1 1 188 LYS HG2 H 58.534 31.771 46.608 1.00 . A A . 188 LYS HG2 1 1
4 11108 1 1 188 LYS HG3 H 57.133 32.740 47.065 1.00 . A A . 188 LYS HG3 1 1
4 11109 1 1 188 LYS HZ1 H 59.659 34.992 49.995 1.00 . A A . 188 LYS HZ1 1 1
4 11110 1 1 188 LYS HZ2 H 59.777 35.854 48.540 1.00 . A A . 188 LYS HZ2 1 1
4 11111 1 1 188 LYS HZ3 H 60.504 34.324 48.681 1.00 . A A . 188 LYS HZ3 1 1
4 11112 1 1 188 LYS N N 56.916 28.715 46.920 1.00 . A A . 188 LYS N 1 1
4 11113 1 1 188 LYS NZ N 59.688 34.907 48.960 1.00 . A A . 188 LYS NZ 1 1
4 11114 1 1 188 LYS O O 58.272 27.710 49.028 1.00 . A A . 188 LYS O 1 1
4 11115 1 1 189 GLY C C 61.279 29.730 51.119 1.00 . A A . 189 GLY C 1 1
4 11116 1 1 189 GLY CA C 60.184 28.815 50.567 1.00 . A A . 189 GLY CA 1 1
4 11117 1 1 189 GLY H H 59.781 30.384 49.146 1.00 . A A . 189 GLY H 1 1
4 11118 1 1 189 GLY HA2 H 59.449 28.626 51.337 1.00 . A A . 189 GLY HA2 1 1
4 11119 1 1 189 GLY HA3 H 60.625 27.883 50.251 1.00 . A A . 189 GLY HA3 1 1
4 11120 1 1 189 GLY N N 59.524 29.474 49.404 1.00 . A A . 189 GLY N 1 1
4 11121 1 1 189 GLY O O 62.254 30.019 50.453 1.00 . A A . 189 GLY O 1 1
4 11122 1 1 190 ASN C C 63.562 30.527 52.653 1.00 . A A . 190 ASN C 1 1
4 11123 1 1 190 ASN CA C 62.162 31.083 52.924 1.00 . A A . 190 ASN CA 1 1
4 11124 1 1 190 ASN CB C 61.868 31.088 54.425 1.00 . A A . 190 ASN CB 1 1
4 11125 1 1 190 ASN CG C 62.309 32.423 55.028 1.00 . A A . 190 ASN CG 1 1
4 11126 1 1 190 ASN H H 60.335 29.941 52.852 1.00 . A A . 190 ASN H 1 1
4 11127 1 1 190 ASN HA H 62.069 32.082 52.528 1.00 . A A . 190 ASN HA 1 1
4 11128 1 1 190 ASN HB2 H 60.807 30.952 54.584 1.00 . A A . 190 ASN HB2 1 1
4 11129 1 1 190 ASN HB3 H 62.409 30.283 54.901 1.00 . A A . 190 ASN HB3 1 1
4 11130 1 1 190 ASN HD21 H 63.641 32.788 53.602 1.00 . A A . 190 ASN HD21 1 1
4 11131 1 1 190 ASN HD22 H 63.524 33.977 54.809 1.00 . A A . 190 ASN HD22 1 1
4 11132 1 1 190 ASN N N 61.128 30.187 52.331 1.00 . A A . 190 ASN N 1 1
4 11133 1 1 190 ASN ND2 N 63.235 33.120 54.430 1.00 . A A . 190 ASN ND2 1 1
4 11134 1 1 190 ASN O O 64.022 29.623 53.323 1.00 . A A . 190 ASN O 1 1
4 11135 1 1 190 ASN OD1 O 61.805 32.835 56.055 1.00 . A A . 190 ASN OD1 1 1
4 11136 1 1 191 GLY C C 66.641 31.638 51.713 1.00 . A A . 191 GLY C 1 1
4 11137 1 1 191 GLY CA C 65.612 30.561 51.364 1.00 . A A . 191 GLY CA 1 1
4 11138 1 1 191 GLY H H 63.855 31.787 51.148 1.00 . A A . 191 GLY H 1 1
4 11139 1 1 191 GLY HA2 H 65.811 29.670 51.942 1.00 . A A . 191 GLY HA2 1 1
4 11140 1 1 191 GLY HA3 H 65.681 30.332 50.311 1.00 . A A . 191 GLY HA3 1 1
4 11141 1 1 191 GLY N N 64.244 31.060 51.677 1.00 . A A . 191 GLY N 1 1
4 11142 1 1 191 GLY O O 67.733 31.346 52.158 1.00 . A A . 191 GLY O 1 1
4 11143 1 1 192 GLY C C 66.495 35.287 52.031 1.00 . A A . 192 GLY C 1 1
4 11144 1 1 192 GLY CA C 67.260 33.977 51.839 1.00 . A A . 192 GLY CA 1 1
4 11145 1 1 192 GLY H H 65.415 33.098 51.157 1.00 . A A . 192 GLY H 1 1
4 11146 1 1 192 GLY HA2 H 67.792 33.732 52.747 1.00 . A A . 192 GLY HA2 1 1
4 11147 1 1 192 GLY HA3 H 67.962 34.090 51.028 1.00 . A A . 192 GLY HA3 1 1
4 11148 1 1 192 GLY N N 66.301 32.882 51.517 1.00 . A A . 192 GLY N 1 1
4 11149 1 1 192 GLY O O 66.942 36.343 51.630 1.00 . A A . 192 GLY O 1 1
4 11150 1 1 193 CYS C C 64.643 36.910 54.323 1.00 . A A . 193 CYS C 1 1
4 11151 1 1 193 CYS CA C 64.549 36.471 52.859 1.00 . A A . 193 CYS CA 1 1
4 11152 1 1 193 CYS CB C 63.111 36.090 52.504 1.00 . A A . 193 CYS CB 1 1
4 11153 1 1 193 CYS H H 64.999 34.366 52.956 1.00 . A A . 193 CYS H 1 1
4 11154 1 1 193 CYS HA H 64.893 37.257 52.205 1.00 . A A . 193 CYS HA 1 1
4 11155 1 1 193 CYS HB2 H 62.746 35.365 53.215 1.00 . A A . 193 CYS HB2 1 1
4 11156 1 1 193 CYS HB3 H 62.487 36.972 52.536 1.00 . A A . 193 CYS HB3 1 1
4 11157 1 1 193 CYS HG H 63.294 34.449 50.909 1.00 . A A . 193 CYS HG 1 1
4 11158 1 1 193 CYS N N 65.342 35.228 52.641 1.00 . A A . 193 CYS N 1 1
4 11159 1 1 193 CYS O O 63.711 36.757 55.088 1.00 . A A . 193 CYS O 1 1
4 11160 1 1 193 CYS SG S 63.068 35.380 50.840 1.00 . A A . 193 CYS SG 1 1
4 11161 1 1 194 GLY C C 67.372 38.282 56.393 1.00 . A A . 194 GLY C 1 1
4 11162 1 1 194 GLY CA C 65.914 37.901 56.131 1.00 . A A . 194 GLY CA 1 1
4 11163 1 1 194 GLY H H 66.502 37.568 54.085 1.00 . A A . 194 GLY H 1 1
4 11164 1 1 194 GLY HA2 H 65.278 38.758 56.308 1.00 . A A . 194 GLY HA2 1 1
4 11165 1 1 194 GLY HA3 H 65.630 37.099 56.795 1.00 . A A . 194 GLY HA3 1 1
4 11166 1 1 194 GLY N N 65.761 37.454 54.717 1.00 . A A . 194 GLY N 1 1
4 11167 1 1 194 GLY O O 68.005 37.771 57.296 1.00 . A A . 194 GLY O 1 1
4 11168 1 1 195 CYS C C 70.251 38.371 55.738 1.00 . A A . 195 CYS C 1 1
4 11169 1 1 195 CYS CA C 69.329 39.590 55.817 1.00 . A A . 195 CYS CA 1 1
4 11170 1 1 195 CYS CB C 69.365 40.200 57.218 1.00 . A A . 195 CYS CB 1 1
4 11171 1 1 195 CYS H H 67.384 39.577 54.888 1.00 . A A . 195 CYS H 1 1
4 11172 1 1 195 CYS HA H 69.616 40.329 55.085 1.00 . A A . 195 CYS HA 1 1
4 11173 1 1 195 CYS HB2 H 69.130 39.440 57.947 1.00 . A A . 195 CYS HB2 1 1
4 11174 1 1 195 CYS HB3 H 70.350 40.595 57.414 1.00 . A A . 195 CYS HB3 1 1
4 11175 1 1 195 CYS HG H 67.541 41.446 56.586 1.00 . A A . 195 CYS HG 1 1
4 11176 1 1 195 CYS N N 67.911 39.177 55.611 1.00 . A A . 195 CYS N 1 1
4 11177 1 1 195 CYS O O 69.889 37.340 55.208 1.00 . A A . 195 CYS O 1 1
4 11178 1 1 195 CYS SG S 68.148 41.536 57.325 1.00 . A A . 195 CYS SG 1 1
4 11179 1 1 196 HIS C C 71.754 36.100 56.878 1.00 . A A . 196 HIS C 1 1
4 11180 1 1 196 HIS CA C 72.386 37.327 56.216 1.00 . A A . 196 HIS CA 1 1
4 11181 1 1 196 HIS CB C 73.613 37.788 57.004 1.00 . A A . 196 HIS CB 1 1
4 11182 1 1 196 HIS CD2 C 72.053 38.520 58.988 1.00 . A A . 196 HIS CD2 1 1
4 11183 1 1 196 HIS CE1 C 73.443 38.195 60.617 1.00 . A A . 196 HIS CE1 1 1
4 11184 1 1 196 HIS CG C 73.220 38.062 58.429 1.00 . A A . 196 HIS CG 1 1
4 11185 1 1 196 HIS H H 71.716 39.322 56.684 1.00 . A A . 196 HIS H 1 1
4 11186 1 1 196 HIS HA H 72.663 37.107 55.198 1.00 . A A . 196 HIS HA 1 1
4 11187 1 1 196 HIS HB2 H 74.368 37.017 56.980 1.00 . A A . 196 HIS HB2 1 1
4 11188 1 1 196 HIS HB3 H 74.006 38.691 56.560 1.00 . A A . 196 HIS HB3 1 1
4 11189 1 1 196 HIS HD1 H 75.015 37.535 59.425 1.00 . A A . 196 HIS HD1 1 1
4 11190 1 1 196 HIS HD2 H 71.159 38.777 58.438 1.00 . A A . 196 HIS HD2 1 1
4 11191 1 1 196 HIS HE1 H 73.876 38.138 61.605 1.00 . A A . 196 HIS HE1 1 1
4 11192 1 1 196 HIS N N 71.443 38.481 56.262 1.00 . A A . 196 HIS N 1 1
4 11193 1 1 196 HIS ND1 N 74.092 37.860 59.488 1.00 . A A . 196 HIS ND1 1 1
4 11194 1 1 196 HIS NE2 N 72.195 38.603 60.369 1.00 . A A . 196 HIS NE2 1 1
4 11195 1 1 196 HIS O O 71.538 36.144 58.079 1.00 . A A . 196 HIS O 1 1
4 11196 1 1 196 HIS OXT O 71.496 35.138 56.174 1.00 . A A . 196 HIS OXT 1 1
5 11197 1 1 1 MET C C 2.914 -17.487 25.381 1.00 . A A . 1 MET C 1 1
5 11198 1 1 1 MET CA C 3.370 -18.949 25.416 1.00 . A A . 1 MET CA 1 1
5 11199 1 1 1 MET CB C 4.434 -19.205 24.349 1.00 . A A . 1 MET CB 1 1
5 11200 1 1 1 MET CE C 7.988 -17.268 23.692 1.00 . A A . 1 MET CE 1 1
5 11201 1 1 1 MET CG C 5.553 -18.172 24.485 1.00 . A A . 1 MET CG 1 1
5 11202 1 1 1 MET H1 H 2.524 -20.839 25.193 1.00 . A A . 1 MET H1 1 1
5 11203 1 1 1 MET H2 H 1.975 -19.696 24.061 1.00 . A A . 1 MET H2 1 1
5 11204 1 1 1 MET H3 H 1.420 -19.641 25.666 1.00 . A A . 1 MET H3 1 1
5 11205 1 1 1 MET HA H 3.757 -19.200 26.390 1.00 . A A . 1 MET HA 1 1
5 11206 1 1 1 MET HB2 H 4.839 -20.199 24.477 1.00 . A A . 1 MET HB2 1 1
5 11207 1 1 1 MET HB3 H 3.987 -19.122 23.369 1.00 . A A . 1 MET HB3 1 1
5 11208 1 1 1 MET HE1 H 7.757 -16.748 22.777 1.00 . A A . 1 MET HE1 1 1
5 11209 1 1 1 MET HE2 H 9.049 -17.474 23.729 1.00 . A A . 1 MET HE2 1 1
5 11210 1 1 1 MET HE3 H 7.704 -16.655 24.536 1.00 . A A . 1 MET HE3 1 1
5 11211 1 1 1 MET HG2 H 5.270 -17.264 23.975 1.00 . A A . 1 MET HG2 1 1
5 11212 1 1 1 MET HG3 H 5.722 -17.961 25.531 1.00 . A A . 1 MET HG3 1 1
5 11213 1 1 1 MET N N 2.236 -19.849 25.057 1.00 . A A . 1 MET N 1 1
5 11214 1 1 1 MET O O 2.398 -17.012 24.390 1.00 . A A . 1 MET O 1 1
5 11215 1 1 1 MET SD S 7.072 -18.828 23.749 1.00 . A A . 1 MET SD 1 1
5 11216 1 1 2 LYS C C 3.845 -14.438 26.068 1.00 . A A . 2 LYS C 1 1
5 11217 1 1 2 LYS CA C 2.681 -15.341 26.482 1.00 . A A . 2 LYS CA 1 1
5 11218 1 1 2 LYS CB C 2.284 -15.071 27.934 1.00 . A A . 2 LYS CB 1 1
5 11219 1 1 2 LYS CD C 3.300 -14.692 30.185 1.00 . A A . 2 LYS CD 1 1
5 11220 1 1 2 LYS CE C 4.671 -14.561 30.853 1.00 . A A . 2 LYS CE 1 1
5 11221 1 1 2 LYS CG C 3.447 -15.438 28.858 1.00 . A A . 2 LYS CG 1 1
5 11222 1 1 2 LYS H H 3.521 -17.173 27.245 1.00 . A A . 2 LYS H 1 1
5 11223 1 1 2 LYS HA H 1.833 -15.186 25.833 1.00 . A A . 2 LYS HA 1 1
5 11224 1 1 2 LYS HB2 H 2.044 -14.025 28.053 1.00 . A A . 2 LYS HB2 1 1
5 11225 1 1 2 LYS HB3 H 1.422 -15.670 28.189 1.00 . A A . 2 LYS HB3 1 1
5 11226 1 1 2 LYS HD2 H 2.893 -13.708 30.001 1.00 . A A . 2 LYS HD2 1 1
5 11227 1 1 2 LYS HD3 H 2.635 -15.241 30.836 1.00 . A A . 2 LYS HD3 1 1
5 11228 1 1 2 LYS HE2 H 5.456 -14.757 30.136 1.00 . A A . 2 LYS HE2 1 1
5 11229 1 1 2 LYS HE3 H 4.787 -13.580 31.284 1.00 . A A . 2 LYS HE3 1 1
5 11230 1 1 2 LYS HG2 H 3.439 -16.504 29.041 1.00 . A A . 2 LYS HG2 1 1
5 11231 1 1 2 LYS HG3 H 4.379 -15.160 28.392 1.00 . A A . 2 LYS HG3 1 1
5 11232 1 1 2 LYS HZ1 H 3.855 -15.451 32.548 1.00 . A A . 2 LYS HZ1 1 1
5 11233 1 1 2 LYS HZ2 H 5.549 -15.511 32.483 1.00 . A A . 2 LYS HZ2 1 1
5 11234 1 1 2 LYS HZ3 H 4.624 -16.540 31.496 1.00 . A A . 2 LYS HZ3 1 1
5 11235 1 1 2 LYS N N 3.103 -16.771 26.455 1.00 . A A . 2 LYS N 1 1
5 11236 1 1 2 LYS NZ N 4.675 -15.594 31.926 1.00 . A A . 2 LYS NZ 1 1
5 11237 1 1 2 LYS O O 4.905 -14.905 25.701 1.00 . A A . 2 LYS O 1 1
5 11238 1 1 3 VAL C C 5.745 -12.053 26.888 1.00 . A A . 3 VAL C 1 1
5 11239 1 1 3 VAL CA C 4.754 -12.216 25.732 1.00 . A A . 3 VAL CA 1 1
5 11240 1 1 3 VAL CB C 4.057 -10.889 25.428 1.00 . A A . 3 VAL CB 1 1
5 11241 1 1 3 VAL CG1 C 5.056 -9.737 25.563 1.00 . A A . 3 VAL CG1 1 1
5 11242 1 1 3 VAL CG2 C 3.505 -10.919 24.001 1.00 . A A . 3 VAL CG2 1 1
5 11243 1 1 3 VAL H H 2.794 -12.791 26.422 1.00 . A A . 3 VAL H 1 1
5 11244 1 1 3 VAL HA H 5.259 -12.578 24.852 1.00 . A A . 3 VAL HA 1 1
5 11245 1 1 3 VAL HB H 3.245 -10.743 26.125 1.00 . A A . 3 VAL HB 1 1
5 11246 1 1 3 VAL HG11 H 6.060 -10.133 25.580 1.00 . A A . 3 VAL HG11 1 1
5 11247 1 1 3 VAL HG12 H 4.864 -9.200 26.480 1.00 . A A . 3 VAL HG12 1 1
5 11248 1 1 3 VAL HG13 H 4.947 -9.067 24.723 1.00 . A A . 3 VAL HG13 1 1
5 11249 1 1 3 VAL HG21 H 4.051 -10.215 23.389 1.00 . A A . 3 VAL HG21 1 1
5 11250 1 1 3 VAL HG22 H 2.460 -10.648 24.013 1.00 . A A . 3 VAL HG22 1 1
5 11251 1 1 3 VAL HG23 H 3.616 -11.911 23.593 1.00 . A A . 3 VAL HG23 1 1
5 11252 1 1 3 VAL N N 3.657 -13.148 26.123 1.00 . A A . 3 VAL N 1 1
5 11253 1 1 3 VAL O O 5.362 -11.893 28.030 1.00 . A A . 3 VAL O 1 1
5 11254 1 1 4 ALA C C 9.264 -11.200 27.150 1.00 . A A . 4 ALA C 1 1
5 11255 1 1 4 ALA CA C 8.033 -11.941 27.681 1.00 . A A . 4 ALA CA 1 1
5 11256 1 1 4 ALA CB C 8.399 -13.370 28.085 1.00 . A A . 4 ALA CB 1 1
5 11257 1 1 4 ALA H H 7.304 -12.224 25.672 1.00 . A A . 4 ALA H 1 1
5 11258 1 1 4 ALA HA H 7.611 -11.416 28.524 1.00 . A A . 4 ALA HA 1 1
5 11259 1 1 4 ALA HB1 H 7.616 -14.044 27.771 1.00 . A A . 4 ALA HB1 1 1
5 11260 1 1 4 ALA HB2 H 8.511 -13.422 29.157 1.00 . A A . 4 ALA HB2 1 1
5 11261 1 1 4 ALA HB3 H 9.328 -13.650 27.611 1.00 . A A . 4 ALA HB3 1 1
5 11262 1 1 4 ALA N N 7.017 -12.093 26.600 1.00 . A A . 4 ALA N 1 1
5 11263 1 1 4 ALA O O 9.325 -10.827 25.995 1.00 . A A . 4 ALA O 1 1
5 11264 1 1 5 LYS C C 12.178 -11.085 26.437 1.00 . A A . 5 LYS C 1 1
5 11265 1 1 5 LYS CA C 11.470 -10.271 27.522 1.00 . A A . 5 LYS CA 1 1
5 11266 1 1 5 LYS CB C 12.353 -10.152 28.765 1.00 . A A . 5 LYS CB 1 1
5 11267 1 1 5 LYS CD C 13.618 -8.303 29.873 1.00 . A A . 5 LYS CD 1 1
5 11268 1 1 5 LYS CE C 14.460 -7.713 28.740 1.00 . A A . 5 LYS CE 1 1
5 11269 1 1 5 LYS CG C 12.255 -8.731 29.327 1.00 . A A . 5 LYS CG 1 1
5 11270 1 1 5 LYS H H 10.177 -11.295 28.910 1.00 . A A . 5 LYS H 1 1
5 11271 1 1 5 LYS HA H 11.217 -9.289 27.153 1.00 . A A . 5 LYS HA 1 1
5 11272 1 1 5 LYS HB2 H 12.020 -10.859 29.511 1.00 . A A . 5 LYS HB2 1 1
5 11273 1 1 5 LYS HB3 H 13.378 -10.362 28.501 1.00 . A A . 5 LYS HB3 1 1
5 11274 1 1 5 LYS HD2 H 13.478 -7.560 30.645 1.00 . A A . 5 LYS HD2 1 1
5 11275 1 1 5 LYS HD3 H 14.126 -9.161 30.287 1.00 . A A . 5 LYS HD3 1 1
5 11276 1 1 5 LYS HE2 H 14.056 -8.007 27.781 1.00 . A A . 5 LYS HE2 1 1
5 11277 1 1 5 LYS HE3 H 14.497 -6.637 28.819 1.00 . A A . 5 LYS HE3 1 1
5 11278 1 1 5 LYS HG2 H 11.951 -8.055 28.541 1.00 . A A . 5 LYS HG2 1 1
5 11279 1 1 5 LYS HG3 H 11.526 -8.708 30.123 1.00 . A A . 5 LYS HG3 1 1
5 11280 1 1 5 LYS HZ1 H 15.970 -8.494 29.940 1.00 . A A . 5 LYS HZ1 1 1
5 11281 1 1 5 LYS HZ2 H 16.535 -7.601 28.613 1.00 . A A . 5 LYS HZ2 1 1
5 11282 1 1 5 LYS HZ3 H 15.908 -9.163 28.380 1.00 . A A . 5 LYS HZ3 1 1
5 11283 1 1 5 LYS N N 10.244 -10.986 27.983 1.00 . A A . 5 LYS N 1 1
5 11284 1 1 5 LYS NZ N 15.820 -8.285 28.933 1.00 . A A . 5 LYS NZ 1 1
5 11285 1 1 5 LYS O O 11.765 -12.177 26.099 1.00 . A A . 5 LYS O 1 1
5 11286 1 1 6 ASP C C 12.983 -12.004 23.888 1.00 . A A . 6 ASP C 1 1
5 11287 1 1 6 ASP CA C 13.975 -11.306 24.822 1.00 . A A . 6 ASP CA 1 1
5 11288 1 1 6 ASP CB C 14.824 -12.333 25.570 1.00 . A A . 6 ASP CB 1 1
5 11289 1 1 6 ASP CG C 15.760 -11.611 26.541 1.00 . A A . 6 ASP CG 1 1
5 11290 1 1 6 ASP H H 13.557 -9.681 26.174 1.00 . A A . 6 ASP H 1 1
5 11291 1 1 6 ASP HA H 14.611 -10.636 24.266 1.00 . A A . 6 ASP HA 1 1
5 11292 1 1 6 ASP HB2 H 14.178 -13.002 26.121 1.00 . A A . 6 ASP HB2 1 1
5 11293 1 1 6 ASP HB3 H 15.410 -12.899 24.863 1.00 . A A . 6 ASP HB3 1 1
5 11294 1 1 6 ASP N N 13.240 -10.562 25.887 1.00 . A A . 6 ASP N 1 1
5 11295 1 1 6 ASP O O 13.272 -13.040 23.322 1.00 . A A . 6 ASP O 1 1
5 11296 1 1 6 ASP OD1 O 15.350 -11.379 27.667 1.00 . A A . 6 ASP OD1 1 1
5 11297 1 1 6 ASP OD2 O 16.871 -11.304 26.143 1.00 . A A . 6 ASP OD2 1 1
5 11298 1 1 7 LEU C C 10.147 -11.017 21.942 1.00 . A A . 7 LEU C 1 1
5 11299 1 1 7 LEU CA C 10.801 -12.078 22.833 1.00 . A A . 7 LEU CA 1 1
5 11300 1 1 7 LEU CB C 9.768 -12.691 23.780 1.00 . A A . 7 LEU CB 1 1
5 11301 1 1 7 LEU CD1 C 9.331 -14.627 22.261 1.00 . A A . 7 LEU CD1 1 1
5 11302 1 1 7 LEU CD2 C 11.227 -14.717 23.885 1.00 . A A . 7 LEU CD2 1 1
5 11303 1 1 7 LEU CG C 9.800 -14.216 23.658 1.00 . A A . 7 LEU CG 1 1
5 11304 1 1 7 LEU H H 11.601 -10.612 24.195 1.00 . A A . 7 LEU H 1 1
5 11305 1 1 7 LEU HA H 11.256 -12.849 22.232 1.00 . A A . 7 LEU HA 1 1
5 11306 1 1 7 LEU HB2 H 10.001 -12.407 24.796 1.00 . A A . 7 LEU HB2 1 1
5 11307 1 1 7 LEU HB3 H 8.784 -12.332 23.520 1.00 . A A . 7 LEU HB3 1 1
5 11308 1 1 7 LEU HD11 H 9.385 -13.776 21.598 1.00 . A A . 7 LEU HD11 1 1
5 11309 1 1 7 LEU HD12 H 8.311 -14.979 22.312 1.00 . A A . 7 LEU HD12 1 1
5 11310 1 1 7 LEU HD13 H 9.967 -15.417 21.886 1.00 . A A . 7 LEU HD13 1 1
5 11311 1 1 7 LEU HD21 H 11.198 -15.650 24.429 1.00 . A A . 7 LEU HD21 1 1
5 11312 1 1 7 LEU HD22 H 11.779 -13.984 24.455 1.00 . A A . 7 LEU HD22 1 1
5 11313 1 1 7 LEU HD23 H 11.710 -14.872 22.932 1.00 . A A . 7 LEU HD23 1 1
5 11314 1 1 7 LEU HG H 9.142 -14.649 24.398 1.00 . A A . 7 LEU HG 1 1
5 11315 1 1 7 LEU N N 11.814 -11.447 23.727 1.00 . A A . 7 LEU N 1 1
5 11316 1 1 7 LEU O O 9.406 -10.175 22.406 1.00 . A A . 7 LEU O 1 1
5 11317 1 1 8 VAL C C 8.277 -10.207 19.738 1.00 . A A . 8 VAL C 1 1
5 11318 1 1 8 VAL CA C 9.799 -10.048 19.747 1.00 . A A . 8 VAL CA 1 1
5 11319 1 1 8 VAL CB C 10.379 -10.361 18.367 1.00 . A A . 8 VAL CB 1 1
5 11320 1 1 8 VAL CG1 C 11.891 -10.567 18.482 1.00 . A A . 8 VAL CG1 1 1
5 11321 1 1 8 VAL CG2 C 9.733 -11.637 17.820 1.00 . A A . 8 VAL CG2 1 1
5 11322 1 1 8 VAL H H 11.011 -11.742 20.306 1.00 . A A . 8 VAL H 1 1
5 11323 1 1 8 VAL HA H 10.074 -9.048 20.045 1.00 . A A . 8 VAL HA 1 1
5 11324 1 1 8 VAL HB H 10.178 -9.538 17.698 1.00 . A A . 8 VAL HB 1 1
5 11325 1 1 8 VAL HG11 H 12.097 -11.600 18.723 1.00 . A A . 8 VAL HG11 1 1
5 11326 1 1 8 VAL HG12 H 12.282 -9.931 19.263 1.00 . A A . 8 VAL HG12 1 1
5 11327 1 1 8 VAL HG13 H 12.360 -10.315 17.543 1.00 . A A . 8 VAL HG13 1 1
5 11328 1 1 8 VAL HG21 H 9.921 -12.455 18.499 1.00 . A A . 8 VAL HG21 1 1
5 11329 1 1 8 VAL HG22 H 10.156 -11.868 16.853 1.00 . A A . 8 VAL HG22 1 1
5 11330 1 1 8 VAL HG23 H 8.668 -11.488 17.720 1.00 . A A . 8 VAL HG23 1 1
5 11331 1 1 8 VAL N N 10.412 -11.053 20.664 1.00 . A A . 8 VAL N 1 1
5 11332 1 1 8 VAL O O 7.760 -11.296 19.595 1.00 . A A . 8 VAL O 1 1
5 11333 1 1 9 VAL C C 5.468 -8.344 18.804 1.00 . A A . 9 VAL C 1 1
5 11334 1 1 9 VAL CA C 6.067 -9.231 19.898 1.00 . A A . 9 VAL CA 1 1
5 11335 1 1 9 VAL CB C 5.641 -8.737 21.281 1.00 . A A . 9 VAL CB 1 1
5 11336 1 1 9 VAL CG1 C 6.360 -9.552 22.357 1.00 . A A . 9 VAL CG1 1 1
5 11337 1 1 9 VAL CG2 C 6.011 -7.260 21.431 1.00 . A A . 9 VAL CG2 1 1
5 11338 1 1 9 VAL H H 7.990 -8.261 20.012 1.00 . A A . 9 VAL H 1 1
5 11339 1 1 9 VAL HA H 5.757 -10.256 19.762 1.00 . A A . 9 VAL HA 1 1
5 11340 1 1 9 VAL HB H 4.573 -8.857 21.392 1.00 . A A . 9 VAL HB 1 1
5 11341 1 1 9 VAL HG11 H 7.420 -9.567 22.150 1.00 . A A . 9 VAL HG11 1 1
5 11342 1 1 9 VAL HG12 H 5.978 -10.562 22.359 1.00 . A A . 9 VAL HG12 1 1
5 11343 1 1 9 VAL HG13 H 6.189 -9.102 23.324 1.00 . A A . 9 VAL HG13 1 1
5 11344 1 1 9 VAL HG21 H 5.113 -6.660 21.397 1.00 . A A . 9 VAL HG21 1 1
5 11345 1 1 9 VAL HG22 H 6.668 -6.969 20.625 1.00 . A A . 9 VAL HG22 1 1
5 11346 1 1 9 VAL HG23 H 6.510 -7.108 22.376 1.00 . A A . 9 VAL HG23 1 1
5 11347 1 1 9 VAL N N 7.556 -9.132 19.895 1.00 . A A . 9 VAL N 1 1
5 11348 1 1 9 VAL O O 5.528 -7.132 18.870 1.00 . A A . 9 VAL O 1 1
5 11349 1 1 10 SER C C 2.780 -7.936 16.995 1.00 . A A . 10 SER C 1 1
5 11350 1 1 10 SER CA C 4.270 -8.140 16.707 1.00 . A A . 10 SER CA 1 1
5 11351 1 1 10 SER CB C 4.464 -8.980 15.446 1.00 . A A . 10 SER CB 1 1
5 11352 1 1 10 SER H H 4.843 -9.921 17.774 1.00 . A A . 10 SER H 1 1
5 11353 1 1 10 SER HA H 4.771 -7.191 16.604 1.00 . A A . 10 SER HA 1 1
5 11354 1 1 10 SER HB2 H 3.632 -8.830 14.778 1.00 . A A . 10 SER HB2 1 1
5 11355 1 1 10 SER HB3 H 5.378 -8.680 14.952 1.00 . A A . 10 SER HB3 1 1
5 11356 1 1 10 SER HG H 5.429 -10.540 16.092 1.00 . A A . 10 SER HG 1 1
5 11357 1 1 10 SER N N 4.884 -8.942 17.803 1.00 . A A . 10 SER N 1 1
5 11358 1 1 10 SER O O 2.019 -8.879 17.056 1.00 . A A . 10 SER O 1 1
5 11359 1 1 10 SER OG O 4.533 -10.354 15.805 1.00 . A A . 10 SER OG 1 1
5 11360 1 1 11 LEU C C 0.420 -5.219 16.751 1.00 . A A . 11 LEU C 1 1
5 11361 1 1 11 LEU CA C 0.916 -6.474 17.476 1.00 . A A . 11 LEU CA 1 1
5 11362 1 1 11 LEU CB C 0.852 -6.275 18.991 1.00 . A A . 11 LEU CB 1 1
5 11363 1 1 11 LEU CD1 C 0.751 -3.953 19.910 1.00 . A A . 11 LEU CD1 1 1
5 11364 1 1 11 LEU CD2 C 2.682 -5.437 20.469 1.00 . A A . 11 LEU CD2 1 1
5 11365 1 1 11 LEU CG C 1.679 -5.049 19.380 1.00 . A A . 11 LEU CG 1 1
5 11366 1 1 11 LEU H H 2.985 -5.965 17.137 1.00 . A A . 11 LEU H 1 1
5 11367 1 1 11 LEU HA H 0.326 -7.331 17.194 1.00 . A A . 11 LEU HA 1 1
5 11368 1 1 11 LEU HB2 H -0.175 -6.128 19.291 1.00 . A A . 11 LEU HB2 1 1
5 11369 1 1 11 LEU HB3 H 1.252 -7.147 19.485 1.00 . A A . 11 LEU HB3 1 1
5 11370 1 1 11 LEU HD11 H 1.093 -3.632 20.882 1.00 . A A . 11 LEU HD11 1 1
5 11371 1 1 11 LEU HD12 H -0.253 -4.341 19.990 1.00 . A A . 11 LEU HD12 1 1
5 11372 1 1 11 LEU HD13 H 0.761 -3.115 19.229 1.00 . A A . 11 LEU HD13 1 1
5 11373 1 1 11 LEU HD21 H 3.449 -4.679 20.539 1.00 . A A . 11 LEU HD21 1 1
5 11374 1 1 11 LEU HD22 H 3.135 -6.386 20.220 1.00 . A A . 11 LEU HD22 1 1
5 11375 1 1 11 LEU HD23 H 2.171 -5.520 21.417 1.00 . A A . 11 LEU HD23 1 1
5 11376 1 1 11 LEU HG H 2.210 -4.682 18.513 1.00 . A A . 11 LEU HG 1 1
5 11377 1 1 11 LEU N N 2.357 -6.717 17.182 1.00 . A A . 11 LEU N 1 1
5 11378 1 1 11 LEU O O 0.959 -4.143 16.912 1.00 . A A . 11 LEU O 1 1
5 11379 1 1 12 ALA C C -2.134 -3.413 16.134 1.00 . A A . 12 ALA C 1 1
5 11380 1 1 12 ALA CA C -1.150 -4.165 15.235 1.00 . A A . 12 ALA CA 1 1
5 11381 1 1 12 ALA CB C -1.868 -4.739 14.013 1.00 . A A . 12 ALA CB 1 1
5 11382 1 1 12 ALA H H -1.036 -6.226 15.851 1.00 . A A . 12 ALA H 1 1
5 11383 1 1 12 ALA HA H -0.348 -3.515 14.923 1.00 . A A . 12 ALA HA 1 1
5 11384 1 1 12 ALA HB1 H -2.183 -5.751 14.224 1.00 . A A . 12 ALA HB1 1 1
5 11385 1 1 12 ALA HB2 H -1.195 -4.739 13.168 1.00 . A A . 12 ALA HB2 1 1
5 11386 1 1 12 ALA HB3 H -2.732 -4.133 13.786 1.00 . A A . 12 ALA HB3 1 1
5 11387 1 1 12 ALA N N -0.611 -5.350 15.961 1.00 . A A . 12 ALA N 1 1
5 11388 1 1 12 ALA O O -2.767 -3.992 16.994 1.00 . A A . 12 ALA O 1 1
5 11389 1 1 13 TYR C C -3.654 -0.071 16.104 1.00 . A A . 13 TYR C 1 1
5 11390 1 1 13 TYR CA C -3.209 -1.355 16.810 1.00 . A A . 13 TYR CA 1 1
5 11391 1 1 13 TYR CB C -2.407 -1.020 18.068 1.00 . A A . 13 TYR CB 1 1
5 11392 1 1 13 TYR CD1 C -1.266 1.141 17.450 1.00 . A A . 13 TYR CD1 1 1
5 11393 1 1 13 TYR CD2 C 0.059 -0.887 17.560 1.00 . A A . 13 TYR CD2 1 1
5 11394 1 1 13 TYR CE1 C -0.124 1.867 17.093 1.00 . A A . 13 TYR CE1 1 1
5 11395 1 1 13 TYR CE2 C 1.201 -0.161 17.203 1.00 . A A . 13 TYR CE2 1 1
5 11396 1 1 13 TYR CG C -1.175 -0.237 17.683 1.00 . A A . 13 TYR CG 1 1
5 11397 1 1 13 TYR CZ C 1.110 1.217 16.969 1.00 . A A . 13 TYR CZ 1 1
5 11398 1 1 13 TYR H H -1.746 -1.673 15.257 1.00 . A A . 13 TYR H 1 1
5 11399 1 1 13 TYR HA H -4.063 -1.959 17.070 1.00 . A A . 13 TYR HA 1 1
5 11400 1 1 13 TYR HB2 H -3.016 -0.431 18.737 1.00 . A A . 13 TYR HB2 1 1
5 11401 1 1 13 TYR HB3 H -2.112 -1.935 18.560 1.00 . A A . 13 TYR HB3 1 1
5 11402 1 1 13 TYR HD1 H -2.218 1.643 17.545 1.00 . A A . 13 TYR HD1 1 1
5 11403 1 1 13 TYR HD2 H 0.129 -1.950 17.741 1.00 . A A . 13 TYR HD2 1 1
5 11404 1 1 13 TYR HE1 H -0.194 2.930 16.912 1.00 . A A . 13 TYR HE1 1 1
5 11405 1 1 13 TYR HE2 H 2.153 -0.663 17.108 1.00 . A A . 13 TYR HE2 1 1
5 11406 1 1 13 TYR HH H 2.364 2.624 17.270 1.00 . A A . 13 TYR HH 1 1
5 11407 1 1 13 TYR N N -2.266 -2.128 15.951 1.00 . A A . 13 TYR N 1 1
5 11408 1 1 13 TYR O O -2.919 0.514 15.332 1.00 . A A . 13 TYR O 1 1
5 11409 1 1 13 TYR OH O 2.236 1.932 16.617 1.00 . A A . 13 TYR OH 1 1
5 11410 1 1 14 GLN C C -5.597 2.692 16.799 1.00 . A A . 14 GLN C 1 1
5 11411 1 1 14 GLN CA C -5.348 1.625 15.730 1.00 . A A . 14 GLN CA 1 1
5 11412 1 1 14 GLN CB C -6.657 1.229 15.048 1.00 . A A . 14 GLN CB 1 1
5 11413 1 1 14 GLN CD C -8.999 0.449 15.436 1.00 . A A . 14 GLN CD 1 1
5 11414 1 1 14 GLN CG C -7.727 0.967 16.110 1.00 . A A . 14 GLN CG 1 1
5 11415 1 1 14 GLN H H -5.422 -0.110 17.004 1.00 . A A . 14 GLN H 1 1
5 11416 1 1 14 GLN HA H -4.640 1.981 14.997 1.00 . A A . 14 GLN HA 1 1
5 11417 1 1 14 GLN HB2 H -6.981 2.030 14.398 1.00 . A A . 14 GLN HB2 1 1
5 11418 1 1 14 GLN HB3 H -6.504 0.333 14.466 1.00 . A A . 14 GLN HB3 1 1
5 11419 1 1 14 GLN HE21 H -10.076 0.509 17.103 1.00 . A A . 14 GLN HE21 1 1
5 11420 1 1 14 GLN HE22 H -10.902 -0.038 15.725 1.00 . A A . 14 GLN HE22 1 1
5 11421 1 1 14 GLN HG2 H -7.364 0.230 16.812 1.00 . A A . 14 GLN HG2 1 1
5 11422 1 1 14 GLN HG3 H -7.949 1.885 16.633 1.00 . A A . 14 GLN HG3 1 1
5 11423 1 1 14 GLN N N -4.850 0.376 16.373 1.00 . A A . 14 GLN N 1 1
5 11424 1 1 14 GLN NE2 N -10.082 0.293 16.148 1.00 . A A . 14 GLN NE2 1 1
5 11425 1 1 14 GLN O O -6.269 2.451 17.781 1.00 . A A . 14 GLN O 1 1
5 11426 1 1 14 GLN OE1 O -9.007 0.181 14.251 1.00 . A A . 14 GLN OE1 1 1
5 11427 1 1 15 VAL C C -6.131 6.062 17.073 1.00 . A A . 15 VAL C 1 1
5 11428 1 1 15 VAL CA C -5.261 4.936 17.641 1.00 . A A . 15 VAL CA 1 1
5 11429 1 1 15 VAL CB C -3.858 5.452 17.957 1.00 . A A . 15 VAL CB 1 1
5 11430 1 1 15 VAL CG1 C -3.315 6.229 16.757 1.00 . A A . 15 VAL CG1 1 1
5 11431 1 1 15 VAL CG2 C -3.919 6.376 19.176 1.00 . A A . 15 VAL CG2 1 1
5 11432 1 1 15 VAL H H -4.512 4.042 15.827 1.00 . A A . 15 VAL H 1 1
5 11433 1 1 15 VAL HA H -5.711 4.527 18.531 1.00 . A A . 15 VAL HA 1 1
5 11434 1 1 15 VAL HB H -3.207 4.616 18.169 1.00 . A A . 15 VAL HB 1 1
5 11435 1 1 15 VAL HG11 H -3.844 5.927 15.864 1.00 . A A . 15 VAL HG11 1 1
5 11436 1 1 15 VAL HG12 H -2.262 6.022 16.639 1.00 . A A . 15 VAL HG12 1 1
5 11437 1 1 15 VAL HG13 H -3.458 7.287 16.918 1.00 . A A . 15 VAL HG13 1 1
5 11438 1 1 15 VAL HG21 H -4.934 6.716 19.320 1.00 . A A . 15 VAL HG21 1 1
5 11439 1 1 15 VAL HG22 H -3.273 7.227 19.015 1.00 . A A . 15 VAL HG22 1 1
5 11440 1 1 15 VAL HG23 H -3.592 5.837 20.053 1.00 . A A . 15 VAL HG23 1 1
5 11441 1 1 15 VAL N N -5.056 3.865 16.623 1.00 . A A . 15 VAL N 1 1
5 11442 1 1 15 VAL O O -6.164 6.296 15.881 1.00 . A A . 15 VAL O 1 1
5 11443 1 1 16 ARG C C -7.732 8.995 18.488 1.00 . A A . 16 ARG C 1 1
5 11444 1 1 16 ARG CA C -7.701 7.873 17.446 1.00 . A A . 16 ARG CA 1 1
5 11445 1 1 16 ARG CB C -9.089 7.253 17.282 1.00 . A A . 16 ARG CB 1 1
5 11446 1 1 16 ARG CD C -10.945 6.088 18.483 1.00 . A A . 16 ARG CD 1 1
5 11447 1 1 16 ARG CG C -9.486 6.541 18.577 1.00 . A A . 16 ARG CG 1 1
5 11448 1 1 16 ARG CZ C -11.735 3.990 17.568 1.00 . A A . 16 ARG CZ 1 1
5 11449 1 1 16 ARG H H -6.788 6.553 18.880 1.00 . A A . 16 ARG H 1 1
5 11450 1 1 16 ARG HA H -7.348 8.247 16.498 1.00 . A A . 16 ARG HA 1 1
5 11451 1 1 16 ARG HB2 H -9.807 8.030 17.061 1.00 . A A . 16 ARG HB2 1 1
5 11452 1 1 16 ARG HB3 H -9.071 6.539 16.472 1.00 . A A . 16 ARG HB3 1 1
5 11453 1 1 16 ARG HD2 H -11.478 6.356 19.386 1.00 . A A . 16 ARG HD2 1 1
5 11454 1 1 16 ARG HD3 H -11.421 6.525 17.620 1.00 . A A . 16 ARG HD3 1 1
5 11455 1 1 16 ARG HE H -10.193 4.097 18.815 1.00 . A A . 16 ARG HE 1 1
5 11456 1 1 16 ARG HG2 H -8.850 5.681 18.724 1.00 . A A . 16 ARG HG2 1 1
5 11457 1 1 16 ARG HG3 H -9.375 7.220 19.409 1.00 . A A . 16 ARG HG3 1 1
5 11458 1 1 16 ARG HH11 H -13.223 4.069 18.905 1.00 . A A . 16 ARG HH11 1 1
5 11459 1 1 16 ARG HH12 H -13.605 3.293 17.404 1.00 . A A . 16 ARG HH12 1 1
5 11460 1 1 16 ARG HH21 H -10.448 3.766 16.052 1.00 . A A . 16 ARG HH21 1 1
5 11461 1 1 16 ARG HH22 H -12.034 3.122 15.789 1.00 . A A . 16 ARG HH22 1 1
5 11462 1 1 16 ARG N N -6.833 6.760 17.924 1.00 . A A . 16 ARG N 1 1
5 11463 1 1 16 ARG NE N -10.879 4.608 18.336 1.00 . A A . 16 ARG NE 1 1
5 11464 1 1 16 ARG NH1 N -12.949 3.767 17.992 1.00 . A A . 16 ARG NH1 1 1
5 11465 1 1 16 ARG NH2 N -11.378 3.595 16.377 1.00 . A A . 16 ARG NH2 1 1
5 11466 1 1 16 ARG O O -7.859 8.750 19.672 1.00 . A A . 16 ARG O 1 1
5 11467 1 1 17 THR C C -9.058 11.586 19.548 1.00 . A A . 17 THR C 1 1
5 11468 1 1 17 THR CA C -7.634 11.354 19.031 1.00 . A A . 17 THR CA 1 1
5 11469 1 1 17 THR CB C -7.145 12.565 18.238 1.00 . A A . 17 THR CB 1 1
5 11470 1 1 17 THR CG2 C -5.617 12.608 18.260 1.00 . A A . 17 THR CG2 1 1
5 11471 1 1 17 THR H H -7.511 10.400 17.102 1.00 . A A . 17 THR H 1 1
5 11472 1 1 17 THR HA H -6.964 11.155 19.852 1.00 . A A . 17 THR HA 1 1
5 11473 1 1 17 THR HB H -7.533 13.468 18.683 1.00 . A A . 17 THR HB 1 1
5 11474 1 1 17 THR HG1 H -8.448 12.015 16.903 1.00 . A A . 17 THR HG1 1 1
5 11475 1 1 17 THR HG21 H -5.225 11.726 17.773 1.00 . A A . 17 THR HG21 1 1
5 11476 1 1 17 THR HG22 H -5.273 12.637 19.283 1.00 . A A . 17 THR HG22 1 1
5 11477 1 1 17 THR HG23 H -5.274 13.490 17.740 1.00 . A A . 17 THR HG23 1 1
5 11478 1 1 17 THR N N -7.615 10.222 18.060 1.00 . A A . 17 THR N 1 1
5 11479 1 1 17 THR O O -10.029 11.303 18.874 1.00 . A A . 17 THR O 1 1
5 11480 1 1 17 THR OG1 O -7.600 12.465 16.895 1.00 . A A . 17 THR OG1 1 1
5 11481 1 1 18 GLU C C -11.389 13.159 20.323 1.00 . A A . 18 GLU C 1 1
5 11482 1 1 18 GLU CA C -10.542 12.352 21.309 1.00 . A A . 18 GLU CA 1 1
5 11483 1 1 18 GLU CB C -10.294 13.155 22.586 1.00 . A A . 18 GLU CB 1 1
5 11484 1 1 18 GLU CD C -11.386 14.329 24.503 1.00 . A A . 18 GLU CD 1 1
5 11485 1 1 18 GLU CG C -11.633 13.575 23.195 1.00 . A A . 18 GLU CG 1 1
5 11486 1 1 18 GLU H H -8.388 12.320 21.267 1.00 . A A . 18 GLU H 1 1
5 11487 1 1 18 GLU HA H -11.029 11.420 21.549 1.00 . A A . 18 GLU HA 1 1
5 11488 1 1 18 GLU HB2 H -9.750 12.546 23.294 1.00 . A A . 18 GLU HB2 1 1
5 11489 1 1 18 GLU HB3 H -9.715 14.036 22.352 1.00 . A A . 18 GLU HB3 1 1
5 11490 1 1 18 GLU HG2 H -12.157 14.217 22.502 1.00 . A A . 18 GLU HG2 1 1
5 11491 1 1 18 GLU HG3 H -12.228 12.697 23.395 1.00 . A A . 18 GLU HG3 1 1
5 11492 1 1 18 GLU N N -9.185 12.100 20.742 1.00 . A A . 18 GLU N 1 1
5 11493 1 1 18 GLU O O -12.601 13.178 20.402 1.00 . A A . 18 GLU O 1 1
5 11494 1 1 18 GLU OE1 O -11.135 13.675 25.502 1.00 . A A . 18 GLU OE1 1 1
5 11495 1 1 18 GLU OE2 O -11.452 15.547 24.483 1.00 . A A . 18 GLU OE2 1 1
5 11496 1 1 19 ASP C C -12.233 13.707 17.404 1.00 . A A . 19 ASP C 1 1
5 11497 1 1 19 ASP CA C -11.535 14.632 18.405 1.00 . A A . 19 ASP CA 1 1
5 11498 1 1 19 ASP CB C -10.494 15.500 17.698 1.00 . A A . 19 ASP CB 1 1
5 11499 1 1 19 ASP CG C -11.179 16.722 17.085 1.00 . A A . 19 ASP CG 1 1
5 11500 1 1 19 ASP H H -9.784 13.801 19.346 1.00 . A A . 19 ASP H 1 1
5 11501 1 1 19 ASP HA H -12.256 15.257 18.908 1.00 . A A . 19 ASP HA 1 1
5 11502 1 1 19 ASP HB2 H -9.751 15.823 18.412 1.00 . A A . 19 ASP HB2 1 1
5 11503 1 1 19 ASP HB3 H -10.018 14.927 16.916 1.00 . A A . 19 ASP HB3 1 1
5 11504 1 1 19 ASP N N -10.762 13.828 19.394 1.00 . A A . 19 ASP N 1 1
5 11505 1 1 19 ASP O O -12.917 14.154 16.504 1.00 . A A . 19 ASP O 1 1
5 11506 1 1 19 ASP OD1 O -12.165 17.169 17.649 1.00 . A A . 19 ASP OD1 1 1
5 11507 1 1 19 ASP OD2 O -10.708 17.192 16.062 1.00 . A A . 19 ASP OD2 1 1
5 11508 1 1 20 GLY C C -11.891 11.382 15.323 1.00 . A A . 20 GLY C 1 1
5 11509 1 1 20 GLY CA C -12.718 11.471 16.606 1.00 . A A . 20 GLY CA 1 1
5 11510 1 1 20 GLY H H -11.508 12.081 18.281 1.00 . A A . 20 GLY H 1 1
5 11511 1 1 20 GLY HA2 H -12.781 10.495 17.066 1.00 . A A . 20 GLY HA2 1 1
5 11512 1 1 20 GLY HA3 H -13.709 11.824 16.368 1.00 . A A . 20 GLY HA3 1 1
5 11513 1 1 20 GLY N N -12.064 12.422 17.550 1.00 . A A . 20 GLY N 1 1
5 11514 1 1 20 GLY O O -12.417 11.171 14.248 1.00 . A A . 20 GLY O 1 1
5 11515 1 1 21 VAL C C -8.695 10.360 14.366 1.00 . A A . 21 VAL C 1 1
5 11516 1 1 21 VAL CA C -9.740 11.468 14.210 1.00 . A A . 21 VAL CA 1 1
5 11517 1 1 21 VAL CB C -9.064 12.835 14.119 1.00 . A A . 21 VAL CB 1 1
5 11518 1 1 21 VAL CG1 C -7.981 12.799 13.039 1.00 . A A . 21 VAL CG1 1 1
5 11519 1 1 21 VAL CG2 C -10.106 13.896 13.758 1.00 . A A . 21 VAL CG2 1 1
5 11520 1 1 21 VAL H H -10.196 11.713 16.303 1.00 . A A . 21 VAL H 1 1
5 11521 1 1 21 VAL HA H -10.343 11.297 13.332 1.00 . A A . 21 VAL HA 1 1
5 11522 1 1 21 VAL HB H -8.614 13.078 15.072 1.00 . A A . 21 VAL HB 1 1
5 11523 1 1 21 VAL HG11 H -8.445 12.801 12.064 1.00 . A A . 21 VAL HG11 1 1
5 11524 1 1 21 VAL HG12 H -7.388 11.904 13.154 1.00 . A A . 21 VAL HG12 1 1
5 11525 1 1 21 VAL HG13 H -7.345 13.667 13.138 1.00 . A A . 21 VAL HG13 1 1
5 11526 1 1 21 VAL HG21 H -9.610 14.763 13.349 1.00 . A A . 21 VAL HG21 1 1
5 11527 1 1 21 VAL HG22 H -10.652 14.179 14.646 1.00 . A A . 21 VAL HG22 1 1
5 11528 1 1 21 VAL HG23 H -10.790 13.493 13.026 1.00 . A A . 21 VAL HG23 1 1
5 11529 1 1 21 VAL N N -10.601 11.542 15.426 1.00 . A A . 21 VAL N 1 1
5 11530 1 1 21 VAL O O -8.279 10.036 15.460 1.00 . A A . 21 VAL O 1 1
5 11531 1 1 22 LEU C C -5.848 9.267 13.135 1.00 . A A . 22 LEU C 1 1
5 11532 1 1 22 LEU CA C -7.249 8.693 13.365 1.00 . A A . 22 LEU CA 1 1
5 11533 1 1 22 LEU CB C -7.617 7.714 12.249 1.00 . A A . 22 LEU CB 1 1
5 11534 1 1 22 LEU CD1 C -8.901 6.520 14.030 1.00 . A A . 22 LEU CD1 1 1
5 11535 1 1 22 LEU CD2 C -10.088 8.027 12.430 1.00 . A A . 22 LEU CD2 1 1
5 11536 1 1 22 LEU CG C -8.941 7.027 12.587 1.00 . A A . 22 LEU CG 1 1
5 11537 1 1 22 LEU H H -8.616 10.055 12.405 1.00 . A A . 22 LEU H 1 1
5 11538 1 1 22 LEU HA H -7.304 8.199 14.322 1.00 . A A . 22 LEU HA 1 1
5 11539 1 1 22 LEU HB2 H -7.717 8.251 11.317 1.00 . A A . 22 LEU HB2 1 1
5 11540 1 1 22 LEU HB3 H -6.841 6.968 12.154 1.00 . A A . 22 LEU HB3 1 1
5 11541 1 1 22 LEU HD11 H -9.558 5.668 14.130 1.00 . A A . 22 LEU HD11 1 1
5 11542 1 1 22 LEU HD12 H -9.227 7.306 14.696 1.00 . A A . 22 LEU HD12 1 1
5 11543 1 1 22 LEU HD13 H -7.893 6.230 14.282 1.00 . A A . 22 LEU HD13 1 1
5 11544 1 1 22 LEU HD21 H -10.233 8.557 13.359 1.00 . A A . 22 LEU HD21 1 1
5 11545 1 1 22 LEU HD22 H -10.994 7.498 12.172 1.00 . A A . 22 LEU HD22 1 1
5 11546 1 1 22 LEU HD23 H -9.848 8.732 11.647 1.00 . A A . 22 LEU HD23 1 1
5 11547 1 1 22 LEU HG H -9.094 6.193 11.917 1.00 . A A . 22 LEU HG 1 1
5 11548 1 1 22 LEU N N -8.268 9.778 13.279 1.00 . A A . 22 LEU N 1 1
5 11549 1 1 22 LEU O O -5.578 9.885 12.126 1.00 . A A . 22 LEU O 1 1
5 11550 1 1 23 VAL C C -2.670 8.551 13.259 1.00 . A A . 23 VAL C 1 1
5 11551 1 1 23 VAL CA C -3.575 9.604 13.902 1.00 . A A . 23 VAL CA 1 1
5 11552 1 1 23 VAL CB C -3.101 9.922 15.321 1.00 . A A . 23 VAL CB 1 1
5 11553 1 1 23 VAL CG1 C -1.650 10.402 15.280 1.00 . A A . 23 VAL CG1 1 1
5 11554 1 1 23 VAL CG2 C -3.983 11.022 15.918 1.00 . A A . 23 VAL CG2 1 1
5 11555 1 1 23 VAL H H -5.194 8.568 14.876 1.00 . A A . 23 VAL H 1 1
5 11556 1 1 23 VAL HA H -3.587 10.504 13.309 1.00 . A A . 23 VAL HA 1 1
5 11557 1 1 23 VAL HB H -3.169 9.033 15.930 1.00 . A A . 23 VAL HB 1 1
5 11558 1 1 23 VAL HG11 H -1.075 9.757 14.632 1.00 . A A . 23 VAL HG11 1 1
5 11559 1 1 23 VAL HG12 H -1.234 10.375 16.276 1.00 . A A . 23 VAL HG12 1 1
5 11560 1 1 23 VAL HG13 H -1.615 11.413 14.902 1.00 . A A . 23 VAL HG13 1 1
5 11561 1 1 23 VAL HG21 H -4.073 11.834 15.211 1.00 . A A . 23 VAL HG21 1 1
5 11562 1 1 23 VAL HG22 H -3.536 11.386 16.830 1.00 . A A . 23 VAL HG22 1 1
5 11563 1 1 23 VAL HG23 H -4.963 10.620 16.132 1.00 . A A . 23 VAL HG23 1 1
5 11564 1 1 23 VAL N N -4.956 9.068 14.067 1.00 . A A . 23 VAL N 1 1
5 11565 1 1 23 VAL O O -2.025 8.798 12.260 1.00 . A A . 23 VAL O 1 1
5 11566 1 1 24 ASP C C -2.439 4.946 13.358 1.00 . A A . 24 ASP C 1 1
5 11567 1 1 24 ASP CA C -1.750 6.308 13.245 1.00 . A A . 24 ASP CA 1 1
5 11568 1 1 24 ASP CB C -0.473 6.334 14.084 1.00 . A A . 24 ASP CB 1 1
5 11569 1 1 24 ASP CG C 0.337 7.587 13.745 1.00 . A A . 24 ASP CG 1 1
5 11570 1 1 24 ASP H H -3.142 7.195 14.632 1.00 . A A . 24 ASP H 1 1
5 11571 1 1 24 ASP HA H -1.518 6.530 12.216 1.00 . A A . 24 ASP HA 1 1
5 11572 1 1 24 ASP HB2 H -0.732 6.344 15.134 1.00 . A A . 24 ASP HB2 1 1
5 11573 1 1 24 ASP HB3 H 0.118 5.457 13.869 1.00 . A A . 24 ASP HB3 1 1
5 11574 1 1 24 ASP N N -2.615 7.376 13.825 1.00 . A A . 24 ASP N 1 1
5 11575 1 1 24 ASP O O -3.219 4.705 14.257 1.00 . A A . 24 ASP O 1 1
5 11576 1 1 24 ASP OD1 O 0.681 7.750 12.587 1.00 . A A . 24 ASP OD1 1 1
5 11577 1 1 24 ASP OD2 O 0.600 8.361 14.651 1.00 . A A . 24 ASP OD2 1 1
5 11578 1 1 25 GLU C C -1.844 1.649 11.928 1.00 . A A . 25 GLU C 1 1
5 11579 1 1 25 GLU CA C -2.791 2.704 12.505 1.00 . A A . 25 GLU CA 1 1
5 11580 1 1 25 GLU CB C -4.049 2.824 11.644 1.00 . A A . 25 GLU CB 1 1
5 11581 1 1 25 GLU CD C -5.900 1.370 10.807 1.00 . A A . 25 GLU CD 1 1
5 11582 1 1 25 GLU CG C -5.033 1.714 12.019 1.00 . A A . 25 GLU CG 1 1
5 11583 1 1 25 GLU H H -1.522 4.265 11.734 1.00 . A A . 25 GLU H 1 1
5 11584 1 1 25 GLU HA H -3.061 2.455 13.520 1.00 . A A . 25 GLU HA 1 1
5 11585 1 1 25 GLU HB2 H -4.509 3.787 11.813 1.00 . A A . 25 GLU HB2 1 1
5 11586 1 1 25 GLU HB3 H -3.782 2.729 10.602 1.00 . A A . 25 GLU HB3 1 1
5 11587 1 1 25 GLU HG2 H -4.484 0.838 12.332 1.00 . A A . 25 GLU HG2 1 1
5 11588 1 1 25 GLU HG3 H -5.664 2.051 12.827 1.00 . A A . 25 GLU HG3 1 1
5 11589 1 1 25 GLU N N -2.155 4.051 12.451 1.00 . A A . 25 GLU N 1 1
5 11590 1 1 25 GLU O O -1.277 1.824 10.868 1.00 . A A . 25 GLU O 1 1
5 11591 1 1 25 GLU OE1 O -6.873 2.072 10.580 1.00 . A A . 25 GLU OE1 1 1
5 11592 1 1 25 GLU OE2 O -5.578 0.410 10.127 1.00 . A A . 25 GLU OE2 1 1
5 11593 1 1 26 SER C C -1.537 -1.798 11.844 1.00 . A A . 26 SER C 1 1
5 11594 1 1 26 SER CA C -0.754 -0.508 12.106 1.00 . A A . 26 SER CA 1 1
5 11595 1 1 26 SER CB C 0.269 -0.721 13.221 1.00 . A A . 26 SER CB 1 1
5 11596 1 1 26 SER H H -2.132 0.432 13.471 1.00 . A A . 26 SER H 1 1
5 11597 1 1 26 SER HA H -0.257 -0.178 11.208 1.00 . A A . 26 SER HA 1 1
5 11598 1 1 26 SER HB2 H 1.093 -1.308 12.849 1.00 . A A . 26 SER HB2 1 1
5 11599 1 1 26 SER HB3 H 0.638 0.240 13.557 1.00 . A A . 26 SER HB3 1 1
5 11600 1 1 26 SER HG H 0.338 -1.664 14.921 1.00 . A A . 26 SER HG 1 1
5 11601 1 1 26 SER N N -1.667 0.555 12.618 1.00 . A A . 26 SER N 1 1
5 11602 1 1 26 SER O O -1.991 -2.447 12.766 1.00 . A A . 26 SER O 1 1
5 11603 1 1 26 SER OG O -0.348 -1.410 14.299 1.00 . A A . 26 SER OG 1 1
5 11604 1 1 27 PRO C C -1.580 -4.598 10.516 1.00 . A A . 27 PRO C 1 1
5 11605 1 1 27 PRO CA C -2.405 -3.349 10.190 1.00 . A A . 27 PRO CA 1 1
5 11606 1 1 27 PRO CB C -2.577 -3.190 8.682 1.00 . A A . 27 PRO CB 1 1
5 11607 1 1 27 PRO CD C -1.149 -1.389 9.428 1.00 . A A . 27 PRO CD 1 1
5 11608 1 1 27 PRO CG C -1.463 -2.286 8.257 1.00 . A A . 27 PRO CG 1 1
5 11609 1 1 27 PRO HA H -3.368 -3.390 10.671 1.00 . A A . 27 PRO HA 1 1
5 11610 1 1 27 PRO HB2 H -2.493 -4.150 8.192 1.00 . A A . 27 PRO HB2 1 1
5 11611 1 1 27 PRO HB3 H -3.528 -2.733 8.457 1.00 . A A . 27 PRO HB3 1 1
5 11612 1 1 27 PRO HD2 H -0.080 -1.243 9.516 1.00 . A A . 27 PRO HD2 1 1
5 11613 1 1 27 PRO HD3 H -1.657 -0.444 9.330 1.00 . A A . 27 PRO HD3 1 1
5 11614 1 1 27 PRO HG2 H -0.593 -2.872 7.995 1.00 . A A . 27 PRO HG2 1 1
5 11615 1 1 27 PRO HG3 H -1.774 -1.687 7.416 1.00 . A A . 27 PRO HG3 1 1
5 11616 1 1 27 PRO N N -1.669 -2.124 10.587 1.00 . A A . 27 PRO N 1 1
5 11617 1 1 27 PRO O O -0.426 -4.512 10.889 1.00 . A A . 27 PRO O 1 1
5 11618 1 1 28 VAL C C -0.356 -7.268 9.602 1.00 . A A . 28 VAL C 1 1
5 11619 1 1 28 VAL CA C -1.412 -7.011 10.681 1.00 . A A . 28 VAL CA 1 1
5 11620 1 1 28 VAL CB C -2.467 -8.115 10.671 1.00 . A A . 28 VAL CB 1 1
5 11621 1 1 28 VAL CG1 C -3.596 -7.752 11.637 1.00 . A A . 28 VAL CG1 1 1
5 11622 1 1 28 VAL CG2 C -3.035 -8.265 9.258 1.00 . A A . 28 VAL CG2 1 1
5 11623 1 1 28 VAL H H -3.093 -5.805 10.076 1.00 . A A . 28 VAL H 1 1
5 11624 1 1 28 VAL HA H -0.951 -6.949 11.654 1.00 . A A . 28 VAL HA 1 1
5 11625 1 1 28 VAL HB H -2.015 -9.047 10.980 1.00 . A A . 28 VAL HB 1 1
5 11626 1 1 28 VAL HG11 H -3.912 -8.637 12.170 1.00 . A A . 28 VAL HG11 1 1
5 11627 1 1 28 VAL HG12 H -4.431 -7.351 11.081 1.00 . A A . 28 VAL HG12 1 1
5 11628 1 1 28 VAL HG13 H -3.244 -7.013 12.341 1.00 . A A . 28 VAL HG13 1 1
5 11629 1 1 28 VAL HG21 H -3.572 -9.199 9.182 1.00 . A A . 28 VAL HG21 1 1
5 11630 1 1 28 VAL HG22 H -2.226 -8.256 8.542 1.00 . A A . 28 VAL HG22 1 1
5 11631 1 1 28 VAL HG23 H -3.707 -7.446 9.051 1.00 . A A . 28 VAL HG23 1 1
5 11632 1 1 28 VAL N N -2.162 -5.757 10.378 1.00 . A A . 28 VAL N 1 1
5 11633 1 1 28 VAL O O 0.549 -8.059 9.782 1.00 . A A . 28 VAL O 1 1
5 11634 1 1 29 SER C C 1.784 -5.964 7.652 1.00 . A A . 29 SER C 1 1
5 11635 1 1 29 SER CA C 0.537 -6.813 7.396 1.00 . A A . 29 SER CA 1 1
5 11636 1 1 29 SER CB C -0.169 -6.356 6.119 1.00 . A A . 29 SER CB 1 1
5 11637 1 1 29 SER H H -1.199 -5.971 8.357 1.00 . A A . 29 SER H 1 1
5 11638 1 1 29 SER HA H 0.798 -7.856 7.319 1.00 . A A . 29 SER HA 1 1
5 11639 1 1 29 SER HB2 H -0.117 -5.284 6.040 1.00 . A A . 29 SER HB2 1 1
5 11640 1 1 29 SER HB3 H 0.319 -6.802 5.261 1.00 . A A . 29 SER HB3 1 1
5 11641 1 1 29 SER HG H -1.804 -6.991 5.276 1.00 . A A . 29 SER HG 1 1
5 11642 1 1 29 SER N N -0.462 -6.605 8.483 1.00 . A A . 29 SER N 1 1
5 11643 1 1 29 SER O O 2.813 -6.152 7.034 1.00 . A A . 29 SER O 1 1
5 11644 1 1 29 SER OG O -1.532 -6.757 6.167 1.00 . A A . 29 SER OG 1 1
5 11645 1 1 30 ALA C C 2.822 -3.663 10.299 1.00 . A A . 30 ALA C 1 1
5 11646 1 1 30 ALA CA C 2.885 -4.172 8.857 1.00 . A A . 30 ALA CA 1 1
5 11647 1 1 30 ALA CB C 2.783 -3.006 7.873 1.00 . A A . 30 ALA CB 1 1
5 11648 1 1 30 ALA H H 0.863 -4.895 9.050 1.00 . A A . 30 ALA H 1 1
5 11649 1 1 30 ALA HA H 3.799 -4.718 8.688 1.00 . A A . 30 ALA HA 1 1
5 11650 1 1 30 ALA HB1 H 1.820 -2.528 7.978 1.00 . A A . 30 ALA HB1 1 1
5 11651 1 1 30 ALA HB2 H 2.891 -3.376 6.864 1.00 . A A . 30 ALA HB2 1 1
5 11652 1 1 30 ALA HB3 H 3.565 -2.290 8.080 1.00 . A A . 30 ALA HB3 1 1
5 11653 1 1 30 ALA N N 1.702 -5.031 8.562 1.00 . A A . 30 ALA N 1 1
5 11654 1 1 30 ALA O O 2.943 -2.480 10.547 1.00 . A A . 30 ALA O 1 1
5 11655 1 1 31 PRO C C 3.937 -3.863 13.185 1.00 . A A . 31 PRO C 1 1
5 11656 1 1 31 PRO CA C 2.552 -4.230 12.645 1.00 . A A . 31 PRO CA 1 1
5 11657 1 1 31 PRO CB C 2.034 -5.510 13.297 1.00 . A A . 31 PRO CB 1 1
5 11658 1 1 31 PRO CD C 2.478 -6.023 10.978 1.00 . A A . 31 PRO CD 1 1
5 11659 1 1 31 PRO CG C 2.435 -6.609 12.366 1.00 . A A . 31 PRO CG 1 1
5 11660 1 1 31 PRO HA H 1.853 -3.426 12.803 1.00 . A A . 31 PRO HA 1 1
5 11661 1 1 31 PRO HB2 H 2.493 -5.647 14.267 1.00 . A A . 31 PRO HB2 1 1
5 11662 1 1 31 PRO HB3 H 0.960 -5.477 13.389 1.00 . A A . 31 PRO HB3 1 1
5 11663 1 1 31 PRO HD2 H 3.323 -6.416 10.429 1.00 . A A . 31 PRO HD2 1 1
5 11664 1 1 31 PRO HD3 H 1.556 -6.220 10.454 1.00 . A A . 31 PRO HD3 1 1
5 11665 1 1 31 PRO HG2 H 3.410 -6.987 12.641 1.00 . A A . 31 PRO HG2 1 1
5 11666 1 1 31 PRO HG3 H 1.707 -7.405 12.400 1.00 . A A . 31 PRO HG3 1 1
5 11667 1 1 31 PRO N N 2.633 -4.582 11.206 1.00 . A A . 31 PRO N 1 1
5 11668 1 1 31 PRO O O 4.949 -4.163 12.581 1.00 . A A . 31 PRO O 1 1
5 11669 1 1 32 LEU C C 5.893 -3.988 15.708 1.00 . A A . 32 LEU C 1 1
5 11670 1 1 32 LEU CA C 5.311 -2.829 14.893 1.00 . A A . 32 LEU CA 1 1
5 11671 1 1 32 LEU CB C 5.013 -1.634 15.799 1.00 . A A . 32 LEU CB 1 1
5 11672 1 1 32 LEU CD1 C 4.983 -0.181 13.767 1.00 . A A . 32 LEU CD1 1 1
5 11673 1 1 32 LEU CD2 C 5.206 0.845 16.033 1.00 . A A . 32 LEU CD2 1 1
5 11674 1 1 32 LEU CG C 5.575 -0.360 15.165 1.00 . A A . 32 LEU CG 1 1
5 11675 1 1 32 LEU H H 3.163 -2.983 14.788 1.00 . A A . 32 LEU H 1 1
5 11676 1 1 32 LEU HA H 5.993 -2.537 14.111 1.00 . A A . 32 LEU HA 1 1
5 11677 1 1 32 LEU HB2 H 3.944 -1.534 15.923 1.00 . A A . 32 LEU HB2 1 1
5 11678 1 1 32 LEU HB3 H 5.475 -1.788 16.763 1.00 . A A . 32 LEU HB3 1 1
5 11679 1 1 32 LEU HD11 H 5.094 -1.100 13.209 1.00 . A A . 32 LEU HD11 1 1
5 11680 1 1 32 LEU HD12 H 5.502 0.615 13.255 1.00 . A A . 32 LEU HD12 1 1
5 11681 1 1 32 LEU HD13 H 3.934 0.066 13.849 1.00 . A A . 32 LEU HD13 1 1
5 11682 1 1 32 LEU HD21 H 4.242 1.226 15.729 1.00 . A A . 32 LEU HD21 1 1
5 11683 1 1 32 LEU HD22 H 5.951 1.617 15.913 1.00 . A A . 32 LEU HD22 1 1
5 11684 1 1 32 LEU HD23 H 5.164 0.544 17.069 1.00 . A A . 32 LEU HD23 1 1
5 11685 1 1 32 LEU HG H 6.651 -0.439 15.094 1.00 . A A . 32 LEU HG 1 1
5 11686 1 1 32 LEU N N 3.991 -3.215 14.317 1.00 . A A . 32 LEU N 1 1
5 11687 1 1 32 LEU O O 5.481 -4.245 16.821 1.00 . A A . 32 LEU O 1 1
5 11688 1 1 33 ASP C C 8.615 -5.333 16.775 1.00 . A A . 33 ASP C 1 1
5 11689 1 1 33 ASP CA C 7.456 -5.829 15.906 1.00 . A A . 33 ASP CA 1 1
5 11690 1 1 33 ASP CB C 7.967 -6.780 14.823 1.00 . A A . 33 ASP CB 1 1
5 11691 1 1 33 ASP CG C 6.811 -7.174 13.903 1.00 . A A . 33 ASP CG 1 1
5 11692 1 1 33 ASP H H 7.167 -4.464 14.262 1.00 . A A . 33 ASP H 1 1
5 11693 1 1 33 ASP HA H 6.713 -6.324 16.511 1.00 . A A . 33 ASP HA 1 1
5 11694 1 1 33 ASP HB2 H 8.736 -6.287 14.245 1.00 . A A . 33 ASP HB2 1 1
5 11695 1 1 33 ASP HB3 H 8.375 -7.666 15.285 1.00 . A A . 33 ASP HB3 1 1
5 11696 1 1 33 ASP N N 6.848 -4.688 15.161 1.00 . A A . 33 ASP N 1 1
5 11697 1 1 33 ASP O O 9.640 -4.912 16.278 1.00 . A A . 33 ASP O 1 1
5 11698 1 1 33 ASP OD1 O 5.789 -6.508 13.947 1.00 . A A . 33 ASP OD1 1 1
5 11699 1 1 33 ASP OD2 O 6.965 -8.137 13.168 1.00 . A A . 33 ASP OD2 1 1
5 11700 1 1 34 TYR C C 9.649 -5.805 20.207 1.00 . A A . 34 TYR C 1 1
5 11701 1 1 34 TYR CA C 9.556 -4.911 18.967 1.00 . A A . 34 TYR CA 1 1
5 11702 1 1 34 TYR CB C 9.162 -3.488 19.363 1.00 . A A . 34 TYR CB 1 1
5 11703 1 1 34 TYR CD1 C 10.426 -2.686 17.334 1.00 . A A . 34 TYR CD1 1 1
5 11704 1 1 34 TYR CD2 C 8.329 -1.609 17.905 1.00 . A A . 34 TYR CD2 1 1
5 11705 1 1 34 TYR CE1 C 10.561 -1.837 16.229 1.00 . A A . 34 TYR CE1 1 1
5 11706 1 1 34 TYR CE2 C 8.465 -0.760 16.799 1.00 . A A . 34 TYR CE2 1 1
5 11707 1 1 34 TYR CG C 9.310 -2.572 18.171 1.00 . A A . 34 TYR CG 1 1
5 11708 1 1 34 TYR CZ C 9.581 -0.874 15.962 1.00 . A A . 34 TYR CZ 1 1
5 11709 1 1 34 TYR H H 7.627 -5.725 18.454 1.00 . A A . 34 TYR H 1 1
5 11710 1 1 34 TYR HA H 10.496 -4.899 18.439 1.00 . A A . 34 TYR HA 1 1
5 11711 1 1 34 TYR HB2 H 8.136 -3.480 19.700 1.00 . A A . 34 TYR HB2 1 1
5 11712 1 1 34 TYR HB3 H 9.805 -3.145 20.160 1.00 . A A . 34 TYR HB3 1 1
5 11713 1 1 34 TYR HD1 H 11.181 -3.429 17.540 1.00 . A A . 34 TYR HD1 1 1
5 11714 1 1 34 TYR HD2 H 7.468 -1.522 18.550 1.00 . A A . 34 TYR HD2 1 1
5 11715 1 1 34 TYR HE1 H 11.422 -1.925 15.584 1.00 . A A . 34 TYR HE1 1 1
5 11716 1 1 34 TYR HE2 H 7.708 -0.016 16.593 1.00 . A A . 34 TYR HE2 1 1
5 11717 1 1 34 TYR HH H 10.637 -0.046 14.604 1.00 . A A . 34 TYR HH 1 1
5 11718 1 1 34 TYR N N 8.461 -5.381 18.071 1.00 . A A . 34 TYR N 1 1
5 11719 1 1 34 TYR O O 8.763 -6.586 20.490 1.00 . A A . 34 TYR O 1 1
5 11720 1 1 34 TYR OH O 9.715 -0.037 14.873 1.00 . A A . 34 TYR OH 1 1
5 11721 1 1 35 LEU C C 9.841 -6.118 23.226 1.00 . A A . 35 LEU C 1 1
5 11722 1 1 35 LEU CA C 10.869 -6.533 22.170 1.00 . A A . 35 LEU CA 1 1
5 11723 1 1 35 LEU CB C 12.291 -6.258 22.665 1.00 . A A . 35 LEU CB 1 1
5 11724 1 1 35 LEU CD1 C 12.959 -7.674 20.713 1.00 . A A . 35 LEU CD1 1 1
5 11725 1 1 35 LEU CD2 C 14.679 -6.927 22.363 1.00 . A A . 35 LEU CD2 1 1
5 11726 1 1 35 LEU CG C 13.225 -7.374 22.190 1.00 . A A . 35 LEU CG 1 1
5 11727 1 1 35 LEU H H 11.420 -5.056 20.702 1.00 . A A . 35 LEU H 1 1
5 11728 1 1 35 LEU HA H 10.760 -7.578 21.926 1.00 . A A . 35 LEU HA 1 1
5 11729 1 1 35 LEU HB2 H 12.631 -5.311 22.271 1.00 . A A . 35 LEU HB2 1 1
5 11730 1 1 35 LEU HB3 H 12.295 -6.223 23.743 1.00 . A A . 35 LEU HB3 1 1
5 11731 1 1 35 LEU HD11 H 11.970 -8.095 20.603 1.00 . A A . 35 LEU HD11 1 1
5 11732 1 1 35 LEU HD12 H 13.693 -8.379 20.352 1.00 . A A . 35 LEU HD12 1 1
5 11733 1 1 35 LEU HD13 H 13.027 -6.759 20.142 1.00 . A A . 35 LEU HD13 1 1
5 11734 1 1 35 LEU HD21 H 15.185 -6.971 21.410 1.00 . A A . 35 LEU HD21 1 1
5 11735 1 1 35 LEU HD22 H 15.175 -7.581 23.065 1.00 . A A . 35 LEU HD22 1 1
5 11736 1 1 35 LEU HD23 H 14.702 -5.914 22.736 1.00 . A A . 35 LEU HD23 1 1
5 11737 1 1 35 LEU HG H 13.048 -8.265 22.775 1.00 . A A . 35 LEU HG 1 1
5 11738 1 1 35 LEU N N 10.718 -5.694 20.948 1.00 . A A . 35 LEU N 1 1
5 11739 1 1 35 LEU O O 9.356 -5.003 23.228 1.00 . A A . 35 LEU O 1 1
5 11740 1 1 36 HIS C C 9.206 -6.084 26.406 1.00 . A A . 36 HIS C 1 1
5 11741 1 1 36 HIS CA C 8.502 -6.657 25.172 1.00 . A A . 36 HIS CA 1 1
5 11742 1 1 36 HIS CB C 7.813 -7.978 25.514 1.00 . A A . 36 HIS CB 1 1
5 11743 1 1 36 HIS CD2 C 6.847 -8.644 27.866 1.00 . A A . 36 HIS CD2 1 1
5 11744 1 1 36 HIS CE1 C 5.704 -6.844 28.257 1.00 . A A . 36 HIS CE1 1 1
5 11745 1 1 36 HIS CG C 7.024 -7.817 26.784 1.00 . A A . 36 HIS CG 1 1
5 11746 1 1 36 HIS H H 9.902 -7.898 24.102 1.00 . A A . 36 HIS H 1 1
5 11747 1 1 36 HIS HA H 7.781 -5.954 24.788 1.00 . A A . 36 HIS HA 1 1
5 11748 1 1 36 HIS HB2 H 7.149 -8.257 24.710 1.00 . A A . 36 HIS HB2 1 1
5 11749 1 1 36 HIS HB3 H 8.558 -8.748 25.650 1.00 . A A . 36 HIS HB3 1 1
5 11750 1 1 36 HIS HD1 H 6.203 -5.888 26.478 1.00 . A A . 36 HIS HD1 1 1
5 11751 1 1 36 HIS HD2 H 7.287 -9.623 27.978 1.00 . A A . 36 HIS HD2 1 1
5 11752 1 1 36 HIS HE1 H 5.067 -6.112 28.730 1.00 . A A . 36 HIS HE1 1 1
5 11753 1 1 36 HIS N N 9.502 -7.005 24.121 1.00 . A A . 36 HIS N 1 1
5 11754 1 1 36 HIS ND1 N 6.286 -6.675 27.056 1.00 . A A . 36 HIS ND1 1 1
5 11755 1 1 36 HIS NE2 N 6.014 -8.027 28.795 1.00 . A A . 36 HIS NE2 1 1
5 11756 1 1 36 HIS O O 10.085 -6.700 26.973 1.00 . A A . 36 HIS O 1 1
5 11757 1 1 37 GLY C C 10.703 -3.507 27.594 1.00 . A A . 37 GLY C 1 1
5 11758 1 1 37 GLY CA C 9.466 -4.297 28.023 1.00 . A A . 37 GLY CA 1 1
5 11759 1 1 37 GLY H H 8.109 -4.429 26.355 1.00 . A A . 37 GLY H 1 1
5 11760 1 1 37 GLY HA2 H 8.764 -3.634 28.508 1.00 . A A . 37 GLY HA2 1 1
5 11761 1 1 37 GLY HA3 H 9.761 -5.076 28.710 1.00 . A A . 37 GLY HA3 1 1
5 11762 1 1 37 GLY N N 8.822 -4.909 26.825 1.00 . A A . 37 GLY N 1 1
5 11763 1 1 37 GLY O O 10.998 -2.457 28.129 1.00 . A A . 37 GLY O 1 1
5 11764 1 1 38 HIS C C 12.638 -3.146 24.645 1.00 . A A . 38 HIS C 1 1
5 11765 1 1 38 HIS CA C 12.650 -3.281 26.169 1.00 . A A . 38 HIS CA 1 1
5 11766 1 1 38 HIS CB C 13.822 -4.153 26.623 1.00 . A A . 38 HIS CB 1 1
5 11767 1 1 38 HIS CD2 C 14.403 -6.177 25.053 1.00 . A A . 38 HIS CD2 1 1
5 11768 1 1 38 HIS CE1 C 12.845 -7.535 25.702 1.00 . A A . 38 HIS CE1 1 1
5 11769 1 1 38 HIS CG C 13.686 -5.525 26.024 1.00 . A A . 38 HIS CG 1 1
5 11770 1 1 38 HIS H H 11.177 -4.852 26.213 1.00 . A A . 38 HIS H 1 1
5 11771 1 1 38 HIS HA H 12.712 -2.309 26.635 1.00 . A A . 38 HIS HA 1 1
5 11772 1 1 38 HIS HB2 H 14.750 -3.707 26.294 1.00 . A A . 38 HIS HB2 1 1
5 11773 1 1 38 HIS HB3 H 13.820 -4.229 27.700 1.00 . A A . 38 HIS HB3 1 1
5 11774 1 1 38 HIS HD1 H 12.016 -6.246 27.109 1.00 . A A . 38 HIS HD1 1 1
5 11775 1 1 38 HIS HD2 H 15.252 -5.768 24.526 1.00 . A A . 38 HIS HD2 1 1
5 11776 1 1 38 HIS HE1 H 12.211 -8.404 25.799 1.00 . A A . 38 HIS HE1 1 1
5 11777 1 1 38 HIS N N 11.432 -4.004 26.632 1.00 . A A . 38 HIS N 1 1
5 11778 1 1 38 HIS ND1 N 12.697 -6.409 26.424 1.00 . A A . 38 HIS ND1 1 1
5 11779 1 1 38 HIS NE2 N 13.870 -7.447 24.851 1.00 . A A . 38 HIS NE2 1 1
5 11780 1 1 38 HIS O O 13.179 -3.970 23.934 1.00 . A A . 38 HIS O 1 1
5 11781 1 1 39 GLY C C 11.801 -0.444 22.335 1.00 . A A . 39 GLY C 1 1
5 11782 1 1 39 GLY CA C 11.975 -1.928 22.658 1.00 . A A . 39 GLY CA 1 1
5 11783 1 1 39 GLY H H 11.591 -1.461 24.727 1.00 . A A . 39 GLY H 1 1
5 11784 1 1 39 GLY HA2 H 12.896 -2.288 22.222 1.00 . A A . 39 GLY HA2 1 1
5 11785 1 1 39 GLY HA3 H 11.143 -2.481 22.252 1.00 . A A . 39 GLY HA3 1 1
5 11786 1 1 39 GLY N N 12.022 -2.114 24.136 1.00 . A A . 39 GLY N 1 1
5 11787 1 1 39 GLY O O 11.407 -0.078 21.245 1.00 . A A . 39 GLY O 1 1
5 11788 1 1 40 SER C C 10.472 2.223 22.771 1.00 . A A . 40 SER C 1 1
5 11789 1 1 40 SER CA C 11.943 1.877 23.018 1.00 . A A . 40 SER CA 1 1
5 11790 1 1 40 SER CB C 12.776 2.148 21.766 1.00 . A A . 40 SER CB 1 1
5 11791 1 1 40 SER H H 12.409 0.100 24.145 1.00 . A A . 40 SER H 1 1
5 11792 1 1 40 SER HA H 12.329 2.446 23.848 1.00 . A A . 40 SER HA 1 1
5 11793 1 1 40 SER HB2 H 12.226 1.843 20.892 1.00 . A A . 40 SER HB2 1 1
5 11794 1 1 40 SER HB3 H 12.992 3.207 21.702 1.00 . A A . 40 SER HB3 1 1
5 11795 1 1 40 SER HG H 13.808 0.515 21.534 1.00 . A A . 40 SER HG 1 1
5 11796 1 1 40 SER N N 12.093 0.415 23.273 1.00 . A A . 40 SER N 1 1
5 11797 1 1 40 SER O O 10.148 3.292 22.292 1.00 . A A . 40 SER O 1 1
5 11798 1 1 40 SER OG O 13.988 1.407 21.839 1.00 . A A . 40 SER OG 1 1
5 11799 1 1 41 LEU C C 7.601 2.520 23.985 1.00 . A A . 41 LEU C 1 1
5 11800 1 1 41 LEU CA C 8.132 1.606 22.878 1.00 . A A . 41 LEU CA 1 1
5 11801 1 1 41 LEU CB C 7.451 0.238 22.939 1.00 . A A . 41 LEU CB 1 1
5 11802 1 1 41 LEU CD1 C 6.813 -0.456 20.625 1.00 . A A . 41 LEU CD1 1 1
5 11803 1 1 41 LEU CD2 C 5.158 -0.641 22.487 1.00 . A A . 41 LEU CD2 1 1
5 11804 1 1 41 LEU CG C 6.313 0.188 21.920 1.00 . A A . 41 LEU CG 1 1
5 11805 1 1 41 LEU H H 9.862 0.472 23.479 1.00 . A A . 41 LEU H 1 1
5 11806 1 1 41 LEU HA H 7.973 2.054 21.910 1.00 . A A . 41 LEU HA 1 1
5 11807 1 1 41 LEU HB2 H 8.173 -0.533 22.713 1.00 . A A . 41 LEU HB2 1 1
5 11808 1 1 41 LEU HB3 H 7.052 0.079 23.930 1.00 . A A . 41 LEU HB3 1 1
5 11809 1 1 41 LEU HD11 H 6.181 -0.151 19.804 1.00 . A A . 41 LEU HD11 1 1
5 11810 1 1 41 LEU HD12 H 6.783 -1.530 20.723 1.00 . A A . 41 LEU HD12 1 1
5 11811 1 1 41 LEU HD13 H 7.828 -0.139 20.435 1.00 . A A . 41 LEU HD13 1 1
5 11812 1 1 41 LEU HD21 H 4.366 0.017 22.812 1.00 . A A . 41 LEU HD21 1 1
5 11813 1 1 41 LEU HD22 H 5.510 -1.221 23.327 1.00 . A A . 41 LEU HD22 1 1
5 11814 1 1 41 LEU HD23 H 4.783 -1.306 21.724 1.00 . A A . 41 LEU HD23 1 1
5 11815 1 1 41 LEU HG H 5.970 1.191 21.713 1.00 . A A . 41 LEU HG 1 1
5 11816 1 1 41 LEU N N 9.580 1.327 23.094 1.00 . A A . 41 LEU N 1 1
5 11817 1 1 41 LEU O O 8.273 3.431 24.427 1.00 . A A . 41 LEU O 1 1
5 11818 1 1 42 ILE C C 5.624 2.309 26.789 1.00 . A A . 42 ILE C 1 1
5 11819 1 1 42 ILE CA C 5.829 3.139 25.519 1.00 . A A . 42 ILE CA 1 1
5 11820 1 1 42 ILE CB C 4.485 3.638 24.980 1.00 . A A . 42 ILE CB 1 1
5 11821 1 1 42 ILE CD1 C 3.151 4.112 22.917 1.00 . A A . 42 ILE CD1 1 1
5 11822 1 1 42 ILE CG1 C 4.486 3.585 23.449 1.00 . A A . 42 ILE CG1 1 1
5 11823 1 1 42 ILE CG2 C 4.259 5.080 25.435 1.00 . A A . 42 ILE CG2 1 1
5 11824 1 1 42 ILE H H 5.875 1.544 24.070 1.00 . A A . 42 ILE H 1 1
5 11825 1 1 42 ILE HA H 6.480 3.976 25.719 1.00 . A A . 42 ILE HA 1 1
5 11826 1 1 42 ILE HB H 3.691 3.013 25.362 1.00 . A A . 42 ILE HB 1 1
5 11827 1 1 42 ILE HD11 H 3.335 4.844 22.146 1.00 . A A . 42 ILE HD11 1 1
5 11828 1 1 42 ILE HD12 H 2.599 4.570 23.724 1.00 . A A . 42 ILE HD12 1 1
5 11829 1 1 42 ILE HD13 H 2.579 3.293 22.507 1.00 . A A . 42 ILE HD13 1 1
5 11830 1 1 42 ILE HG12 H 5.293 4.196 23.068 1.00 . A A . 42 ILE HG12 1 1
5 11831 1 1 42 ILE HG13 H 4.623 2.565 23.123 1.00 . A A . 42 ILE HG13 1 1
5 11832 1 1 42 ILE HG21 H 5.203 5.523 25.711 1.00 . A A . 42 ILE HG21 1 1
5 11833 1 1 42 ILE HG22 H 3.594 5.089 26.286 1.00 . A A . 42 ILE HG22 1 1
5 11834 1 1 42 ILE HG23 H 3.818 5.647 24.628 1.00 . A A . 42 ILE HG23 1 1
5 11835 1 1 42 ILE N N 6.401 2.283 24.438 1.00 . A A . 42 ILE N 1 1
5 11836 1 1 42 ILE O O 4.908 1.327 26.790 1.00 . A A . 42 ILE O 1 1
5 11837 1 1 43 SER C C 4.606 1.665 29.420 1.00 . A A . 43 SER C 1 1
5 11838 1 1 43 SER CA C 6.088 1.922 29.136 1.00 . A A . 43 SER CA 1 1
5 11839 1 1 43 SER CB C 6.697 2.809 30.220 1.00 . A A . 43 SER CB 1 1
5 11840 1 1 43 SER H H 6.822 3.487 27.848 1.00 . A A . 43 SER H 1 1
5 11841 1 1 43 SER HA H 6.627 0.988 29.078 1.00 . A A . 43 SER HA 1 1
5 11842 1 1 43 SER HB2 H 7.163 2.195 30.973 1.00 . A A . 43 SER HB2 1 1
5 11843 1 1 43 SER HB3 H 7.442 3.457 29.776 1.00 . A A . 43 SER HB3 1 1
5 11844 1 1 43 SER HG H 5.951 3.810 31.713 1.00 . A A . 43 SER HG 1 1
5 11845 1 1 43 SER N N 6.247 2.693 27.869 1.00 . A A . 43 SER N 1 1
5 11846 1 1 43 SER O O 4.207 0.562 29.739 1.00 . A A . 43 SER O 1 1
5 11847 1 1 43 SER OG O 5.672 3.588 30.821 1.00 . A A . 43 SER OG 1 1
5 11848 1 1 44 GLY C C 1.820 1.278 28.784 1.00 . A A . 44 GLY C 1 1
5 11849 1 1 44 GLY CA C 2.331 2.484 29.573 1.00 . A A . 44 GLY CA 1 1
5 11850 1 1 44 GLY H H 4.126 3.556 29.050 1.00 . A A . 44 GLY H 1 1
5 11851 1 1 44 GLY HA2 H 2.177 2.317 30.629 1.00 . A A . 44 GLY HA2 1 1
5 11852 1 1 44 GLY HA3 H 1.791 3.366 29.265 1.00 . A A . 44 GLY HA3 1 1
5 11853 1 1 44 GLY N N 3.786 2.674 29.308 1.00 . A A . 44 GLY N 1 1
5 11854 1 1 44 GLY O O 1.039 0.487 29.275 1.00 . A A . 44 GLY O 1 1
5 11855 1 1 45 LEU C C 2.679 -1.249 26.998 1.00 . A A . 45 LEU C 1 1
5 11856 1 1 45 LEU CA C 1.790 -0.028 26.743 1.00 . A A . 45 LEU CA 1 1
5 11857 1 1 45 LEU CB C 1.921 0.437 25.292 1.00 . A A . 45 LEU CB 1 1
5 11858 1 1 45 LEU CD1 C -0.188 -0.473 24.311 1.00 . A A . 45 LEU CD1 1 1
5 11859 1 1 45 LEU CD2 C 1.910 -0.442 22.955 1.00 . A A . 45 LEU CD2 1 1
5 11860 1 1 45 LEU CG C 1.334 -0.624 24.361 1.00 . A A . 45 LEU CG 1 1
5 11861 1 1 45 LEU H H 2.884 1.777 27.183 1.00 . A A . 45 LEU H 1 1
5 11862 1 1 45 LEU HA H 0.760 -0.259 26.964 1.00 . A A . 45 LEU HA 1 1
5 11863 1 1 45 LEU HB2 H 1.387 1.368 25.163 1.00 . A A . 45 LEU HB2 1 1
5 11864 1 1 45 LEU HB3 H 2.964 0.585 25.054 1.00 . A A . 45 LEU HB3 1 1
5 11865 1 1 45 LEU HD11 H -0.651 -1.418 24.554 1.00 . A A . 45 LEU HD11 1 1
5 11866 1 1 45 LEU HD12 H -0.487 -0.171 23.319 1.00 . A A . 45 LEU HD12 1 1
5 11867 1 1 45 LEU HD13 H -0.499 0.275 25.025 1.00 . A A . 45 LEU HD13 1 1
5 11868 1 1 45 LEU HD21 H 2.155 0.598 22.799 1.00 . A A . 45 LEU HD21 1 1
5 11869 1 1 45 LEU HD22 H 1.180 -0.755 22.224 1.00 . A A . 45 LEU HD22 1 1
5 11870 1 1 45 LEU HD23 H 2.802 -1.041 22.852 1.00 . A A . 45 LEU HD23 1 1
5 11871 1 1 45 LEU HG H 1.586 -1.607 24.732 1.00 . A A . 45 LEU HG 1 1
5 11872 1 1 45 LEU N N 2.254 1.129 27.562 1.00 . A A . 45 LEU N 1 1
5 11873 1 1 45 LEU O O 2.234 -2.377 26.926 1.00 . A A . 45 LEU O 1 1
5 11874 1 1 46 GLU C C 4.231 -3.127 28.585 1.00 . A A . 46 GLU C 1 1
5 11875 1 1 46 GLU CA C 4.846 -2.182 27.549 1.00 . A A . 46 GLU CA 1 1
5 11876 1 1 46 GLU CB C 6.131 -1.554 28.092 1.00 . A A . 46 GLU CB 1 1
5 11877 1 1 46 GLU CD C 7.930 -2.020 26.421 1.00 . A A . 46 GLU CD 1 1
5 11878 1 1 46 GLU CG C 6.942 -0.970 26.933 1.00 . A A . 46 GLU CG 1 1
5 11879 1 1 46 GLU H H 4.272 -0.115 27.344 1.00 . A A . 46 GLU H 1 1
5 11880 1 1 46 GLU HA H 5.054 -2.711 26.632 1.00 . A A . 46 GLU HA 1 1
5 11881 1 1 46 GLU HB2 H 5.879 -0.768 28.789 1.00 . A A . 46 GLU HB2 1 1
5 11882 1 1 46 GLU HB3 H 6.717 -2.309 28.594 1.00 . A A . 46 GLU HB3 1 1
5 11883 1 1 46 GLU HG2 H 6.273 -0.683 26.135 1.00 . A A . 46 GLU HG2 1 1
5 11884 1 1 46 GLU HG3 H 7.487 -0.103 27.277 1.00 . A A . 46 GLU HG3 1 1
5 11885 1 1 46 GLU N N 3.932 -1.033 27.292 1.00 . A A . 46 GLU N 1 1
5 11886 1 1 46 GLU O O 4.007 -4.292 28.323 1.00 . A A . 46 GLU O 1 1
5 11887 1 1 46 GLU OE1 O 7.477 -3.054 25.958 1.00 . A A . 46 GLU OE1 1 1
5 11888 1 1 46 GLU OE2 O 9.121 -1.772 26.501 1.00 . A A . 46 GLU OE2 1 1
5 11889 1 1 47 THR C C 2.032 -4.094 30.322 1.00 . A A . 47 THR C 1 1
5 11890 1 1 47 THR CA C 3.356 -3.503 30.814 1.00 . A A . 47 THR CA 1 1
5 11891 1 1 47 THR CB C 3.119 -2.576 32.006 1.00 . A A . 47 THR CB 1 1
5 11892 1 1 47 THR CG2 C 3.499 -3.297 33.301 1.00 . A A . 47 THR CG2 1 1
5 11893 1 1 47 THR H H 4.145 -1.692 29.954 1.00 . A A . 47 THR H 1 1
5 11894 1 1 47 THR HA H 4.041 -4.291 31.089 1.00 . A A . 47 THR HA 1 1
5 11895 1 1 47 THR HB H 2.077 -2.300 32.047 1.00 . A A . 47 THR HB 1 1
5 11896 1 1 47 THR HG1 H 4.835 -1.679 31.811 1.00 . A A . 47 THR HG1 1 1
5 11897 1 1 47 THR HG21 H 2.713 -3.986 33.573 1.00 . A A . 47 THR HG21 1 1
5 11898 1 1 47 THR HG22 H 3.634 -2.573 34.090 1.00 . A A . 47 THR HG22 1 1
5 11899 1 1 47 THR HG23 H 4.419 -3.842 33.152 1.00 . A A . 47 THR HG23 1 1
5 11900 1 1 47 THR N N 3.956 -2.634 29.762 1.00 . A A . 47 THR N 1 1
5 11901 1 1 47 THR O O 1.603 -5.140 30.769 1.00 . A A . 47 THR O 1 1
5 11902 1 1 47 THR OG1 O 3.915 -1.408 31.861 1.00 . A A . 47 THR OG1 1 1
5 11903 1 1 48 ALA C C 0.323 -5.184 28.004 1.00 . A A . 48 ALA C 1 1
5 11904 1 1 48 ALA CA C 0.084 -3.955 28.886 1.00 . A A . 48 ALA CA 1 1
5 11905 1 1 48 ALA CB C -0.503 -2.808 28.063 1.00 . A A . 48 ALA CB 1 1
5 11906 1 1 48 ALA H H 1.743 -2.590 29.058 1.00 . A A . 48 ALA H 1 1
5 11907 1 1 48 ALA HA H -0.577 -4.200 29.703 1.00 . A A . 48 ALA HA 1 1
5 11908 1 1 48 ALA HB1 H -0.152 -2.880 27.045 1.00 . A A . 48 ALA HB1 1 1
5 11909 1 1 48 ALA HB2 H -0.192 -1.865 28.485 1.00 . A A . 48 ALA HB2 1 1
5 11910 1 1 48 ALA HB3 H -1.582 -2.871 28.077 1.00 . A A . 48 ALA HB3 1 1
5 11911 1 1 48 ALA N N 1.381 -3.432 29.406 1.00 . A A . 48 ALA N 1 1
5 11912 1 1 48 ALA O O -0.518 -6.055 27.897 1.00 . A A . 48 ALA O 1 1
5 11913 1 1 49 LEU C C 2.068 -7.663 27.347 1.00 . A A . 49 LEU C 1 1
5 11914 1 1 49 LEU CA C 1.750 -6.432 26.495 1.00 . A A . 49 LEU CA 1 1
5 11915 1 1 49 LEU CB C 2.970 -6.019 25.671 1.00 . A A . 49 LEU CB 1 1
5 11916 1 1 49 LEU CD1 C 1.895 -7.049 23.663 1.00 . A A . 49 LEU CD1 1 1
5 11917 1 1 49 LEU CD2 C 1.550 -4.627 24.160 1.00 . A A . 49 LEU CD2 1 1
5 11918 1 1 49 LEU CG C 2.549 -5.783 24.219 1.00 . A A . 49 LEU CG 1 1
5 11919 1 1 49 LEU H H 2.125 -4.545 27.469 1.00 . A A . 49 LEU H 1 1
5 11920 1 1 49 LEU HA H 0.914 -6.630 25.842 1.00 . A A . 49 LEU HA 1 1
5 11921 1 1 49 LEU HB2 H 3.387 -5.110 26.078 1.00 . A A . 49 LEU HB2 1 1
5 11922 1 1 49 LEU HB3 H 3.710 -6.804 25.706 1.00 . A A . 49 LEU HB3 1 1
5 11923 1 1 49 LEU HD11 H 2.389 -7.919 24.073 1.00 . A A . 49 LEU HD11 1 1
5 11924 1 1 49 LEU HD12 H 1.983 -7.058 22.587 1.00 . A A . 49 LEU HD12 1 1
5 11925 1 1 49 LEU HD13 H 0.851 -7.065 23.940 1.00 . A A . 49 LEU HD13 1 1
5 11926 1 1 49 LEU HD21 H 1.628 -4.037 25.061 1.00 . A A . 49 LEU HD21 1 1
5 11927 1 1 49 LEU HD22 H 0.548 -5.020 24.073 1.00 . A A . 49 LEU HD22 1 1
5 11928 1 1 49 LEU HD23 H 1.767 -4.006 23.304 1.00 . A A . 49 LEU HD23 1 1
5 11929 1 1 49 LEU HG H 3.421 -5.541 23.628 1.00 . A A . 49 LEU HG 1 1
5 11930 1 1 49 LEU N N 1.461 -5.259 27.370 1.00 . A A . 49 LEU N 1 1
5 11931 1 1 49 LEU O O 1.575 -8.746 27.099 1.00 . A A . 49 LEU O 1 1
5 11932 1 1 50 GLU C C 1.983 -9.487 29.536 1.00 . A A . 50 GLU C 1 1
5 11933 1 1 50 GLU CA C 3.238 -8.670 29.215 1.00 . A A . 50 GLU CA 1 1
5 11934 1 1 50 GLU CB C 3.817 -8.056 30.490 1.00 . A A . 50 GLU CB 1 1
5 11935 1 1 50 GLU CD C 5.310 -8.493 32.446 1.00 . A A . 50 GLU CD 1 1
5 11936 1 1 50 GLU CG C 4.524 -9.142 31.305 1.00 . A A . 50 GLU CG 1 1
5 11937 1 1 50 GLU H H 3.277 -6.626 28.533 1.00 . A A . 50 GLU H 1 1
5 11938 1 1 50 GLU HA H 3.979 -9.289 28.735 1.00 . A A . 50 GLU HA 1 1
5 11939 1 1 50 GLU HB2 H 4.525 -7.283 30.229 1.00 . A A . 50 GLU HB2 1 1
5 11940 1 1 50 GLU HB3 H 3.019 -7.629 31.078 1.00 . A A . 50 GLU HB3 1 1
5 11941 1 1 50 GLU HG2 H 3.789 -9.820 31.714 1.00 . A A . 50 GLU HG2 1 1
5 11942 1 1 50 GLU HG3 H 5.202 -9.686 30.667 1.00 . A A . 50 GLU HG3 1 1
5 11943 1 1 50 GLU N N 2.890 -7.508 28.349 1.00 . A A . 50 GLU N 1 1
5 11944 1 1 50 GLU O O 0.955 -8.948 29.893 1.00 . A A . 50 GLU O 1 1
5 11945 1 1 50 GLU OE1 O 4.876 -7.460 32.927 1.00 . A A . 50 GLU OE1 1 1
5 11946 1 1 50 GLU OE2 O 6.334 -9.042 32.820 1.00 . A A . 50 GLU OE2 1 1
5 11947 1 1 51 GLY C C -0.256 -11.291 28.730 1.00 . A A . 51 GLY C 1 1
5 11948 1 1 51 GLY CA C 0.871 -11.631 29.707 1.00 . A A . 51 GLY CA 1 1
5 11949 1 1 51 GLY H H 2.898 -11.199 29.119 1.00 . A A . 51 GLY H 1 1
5 11950 1 1 51 GLY HA2 H 1.138 -12.673 29.602 1.00 . A A . 51 GLY HA2 1 1
5 11951 1 1 51 GLY HA3 H 0.537 -11.443 30.716 1.00 . A A . 51 GLY HA3 1 1
5 11952 1 1 51 GLY N N 2.059 -10.783 29.410 1.00 . A A . 51 GLY N 1 1
5 11953 1 1 51 GLY O O -0.798 -10.203 28.747 1.00 . A A . 51 GLY O 1 1
5 11954 1 1 52 HIS C C -1.867 -13.122 25.943 1.00 . A A . 52 HIS C 1 1
5 11955 1 1 52 HIS CA C -1.708 -11.940 26.903 1.00 . A A . 52 HIS CA 1 1
5 11956 1 1 52 HIS CB C -1.261 -10.690 26.146 1.00 . A A . 52 HIS CB 1 1
5 11957 1 1 52 HIS CD2 C -2.037 -8.243 26.705 1.00 . A A . 52 HIS CD2 1 1
5 11958 1 1 52 HIS CE1 C -4.177 -8.575 26.676 1.00 . A A . 52 HIS CE1 1 1
5 11959 1 1 52 HIS CG C -2.228 -9.570 26.414 1.00 . A A . 52 HIS CG 1 1
5 11960 1 1 52 HIS H H -0.166 -13.084 27.883 1.00 . A A . 52 HIS H 1 1
5 11961 1 1 52 HIS HA H -2.635 -11.746 27.420 1.00 . A A . 52 HIS HA 1 1
5 11962 1 1 52 HIS HB2 H -0.274 -10.402 26.479 1.00 . A A . 52 HIS HB2 1 1
5 11963 1 1 52 HIS HB3 H -1.237 -10.898 25.087 1.00 . A A . 52 HIS HB3 1 1
5 11964 1 1 52 HIS HD1 H -4.068 -10.604 26.223 1.00 . A A . 52 HIS HD1 1 1
5 11965 1 1 52 HIS HD2 H -1.076 -7.757 26.794 1.00 . A A . 52 HIS HD2 1 1
5 11966 1 1 52 HIS HE1 H -5.245 -8.420 26.733 1.00 . A A . 52 HIS HE1 1 1
5 11967 1 1 52 HIS N N -0.615 -12.213 27.880 1.00 . A A . 52 HIS N 1 1
5 11968 1 1 52 HIS ND1 N -3.601 -9.760 26.400 1.00 . A A . 52 HIS ND1 1 1
5 11969 1 1 52 HIS NE2 N -3.268 -7.616 26.870 1.00 . A A . 52 HIS NE2 1 1
5 11970 1 1 52 HIS O O -2.938 -13.375 25.428 1.00 . A A . 52 HIS O 1 1
5 11971 1 1 53 GLU C C -1.101 -14.529 23.331 1.00 . A A . 53 GLU C 1 1
5 11972 1 1 53 GLU CA C -0.901 -15.013 24.771 1.00 . A A . 53 GLU CA 1 1
5 11973 1 1 53 GLU CB C -2.120 -15.805 25.245 1.00 . A A . 53 GLU CB 1 1
5 11974 1 1 53 GLU CD C -1.371 -17.479 26.941 1.00 . A A . 53 GLU CD 1 1
5 11975 1 1 53 GLU CG C -1.725 -17.266 25.469 1.00 . A A . 53 GLU CG 1 1
5 11976 1 1 53 GLU H H 0.045 -13.626 26.123 1.00 . A A . 53 GLU H 1 1
5 11977 1 1 53 GLU HA H -0.015 -15.622 24.844 1.00 . A A . 53 GLU HA 1 1
5 11978 1 1 53 GLU HB2 H -2.485 -15.383 26.171 1.00 . A A . 53 GLU HB2 1 1
5 11979 1 1 53 GLU HB3 H -2.896 -15.755 24.496 1.00 . A A . 53 GLU HB3 1 1
5 11980 1 1 53 GLU HG2 H -2.552 -17.907 25.198 1.00 . A A . 53 GLU HG2 1 1
5 11981 1 1 53 GLU HG3 H -0.868 -17.504 24.857 1.00 . A A . 53 GLU HG3 1 1
5 11982 1 1 53 GLU N N -0.810 -13.847 25.697 1.00 . A A . 53 GLU N 1 1
5 11983 1 1 53 GLU O O -1.681 -13.490 23.089 1.00 . A A . 53 GLU O 1 1
5 11984 1 1 53 GLU OE1 O -0.959 -16.523 27.576 1.00 . A A . 53 GLU OE1 1 1
5 11985 1 1 53 GLU OE2 O -1.519 -18.597 27.409 1.00 . A A . 53 GLU OE2 1 1
5 11986 1 1 54 VAL C C -2.245 -14.957 20.530 1.00 . A A . 54 VAL C 1 1
5 11987 1 1 54 VAL CA C -0.786 -14.864 20.951 1.00 . A A . 54 VAL CA 1 1
5 11988 1 1 54 VAL CB C 0.071 -15.845 20.149 1.00 . A A . 54 VAL CB 1 1
5 11989 1 1 54 VAL CG1 C 0.172 -15.369 18.700 1.00 . A A . 54 VAL CG1 1 1
5 11990 1 1 54 VAL CG2 C 1.471 -15.915 20.761 1.00 . A A . 54 VAL CG2 1 1
5 11991 1 1 54 VAL H H -0.160 -16.114 22.592 1.00 . A A . 54 VAL H 1 1
5 11992 1 1 54 VAL HA H -0.431 -13.860 20.803 1.00 . A A . 54 VAL HA 1 1
5 11993 1 1 54 VAL HB H -0.385 -16.825 20.176 1.00 . A A . 54 VAL HB 1 1
5 11994 1 1 54 VAL HG11 H -0.315 -14.411 18.601 1.00 . A A . 54 VAL HG11 1 1
5 11995 1 1 54 VAL HG12 H -0.308 -16.087 18.051 1.00 . A A . 54 VAL HG12 1 1
5 11996 1 1 54 VAL HG13 H 1.212 -15.274 18.423 1.00 . A A . 54 VAL HG13 1 1
5 11997 1 1 54 VAL HG21 H 1.801 -14.919 21.020 1.00 . A A . 54 VAL HG21 1 1
5 11998 1 1 54 VAL HG22 H 2.156 -16.345 20.046 1.00 . A A . 54 VAL HG22 1 1
5 11999 1 1 54 VAL HG23 H 1.447 -16.528 21.650 1.00 . A A . 54 VAL HG23 1 1
5 12000 1 1 54 VAL N N -0.624 -15.278 22.375 1.00 . A A . 54 VAL N 1 1
5 12001 1 1 54 VAL O O -2.876 -15.989 20.645 1.00 . A A . 54 VAL O 1 1
5 12002 1 1 55 GLY C C -5.048 -13.065 20.567 1.00 . A A . 55 GLY C 1 1
5 12003 1 1 55 GLY CA C -4.198 -13.896 19.602 1.00 . A A . 55 GLY CA 1 1
5 12004 1 1 55 GLY H H -2.252 -13.061 19.953 1.00 . A A . 55 GLY H 1 1
5 12005 1 1 55 GLY HA2 H -4.266 -13.479 18.609 1.00 . A A . 55 GLY HA2 1 1
5 12006 1 1 55 GLY HA3 H -4.555 -14.911 19.594 1.00 . A A . 55 GLY HA3 1 1
5 12007 1 1 55 GLY N N -2.783 -13.880 20.038 1.00 . A A . 55 GLY N 1 1
5 12008 1 1 55 GLY O O -6.252 -12.983 20.435 1.00 . A A . 55 GLY O 1 1
5 12009 1 1 56 ASP C C -5.051 -10.136 22.179 1.00 . A A . 56 ASP C 1 1
5 12010 1 1 56 ASP CA C -5.205 -11.624 22.507 1.00 . A A . 56 ASP CA 1 1
5 12011 1 1 56 ASP CB C -4.592 -11.938 23.873 1.00 . A A . 56 ASP CB 1 1
5 12012 1 1 56 ASP CG C -5.323 -13.127 24.499 1.00 . A A . 56 ASP CG 1 1
5 12013 1 1 56 ASP H H -3.457 -12.525 21.627 1.00 . A A . 56 ASP H 1 1
5 12014 1 1 56 ASP HA H -6.246 -11.907 22.496 1.00 . A A . 56 ASP HA 1 1
5 12015 1 1 56 ASP HB2 H -3.547 -12.181 23.750 1.00 . A A . 56 ASP HB2 1 1
5 12016 1 1 56 ASP HB3 H -4.690 -11.078 24.518 1.00 . A A . 56 ASP HB3 1 1
5 12017 1 1 56 ASP N N -4.430 -12.448 21.537 1.00 . A A . 56 ASP N 1 1
5 12018 1 1 56 ASP O O -3.962 -9.655 21.930 1.00 . A A . 56 ASP O 1 1
5 12019 1 1 56 ASP OD1 O -5.672 -14.036 23.763 1.00 . A A . 56 ASP OD1 1 1
5 12020 1 1 56 ASP OD2 O -5.522 -13.109 25.702 1.00 . A A . 56 ASP OD2 1 1
5 12021 1 1 57 LYS C C -6.886 -7.141 22.849 1.00 . A A . 57 LYS C 1 1
5 12022 1 1 57 LYS CA C -6.043 -7.949 21.860 1.00 . A A . 57 LYS CA 1 1
5 12023 1 1 57 LYS CB C -6.604 -7.816 20.444 1.00 . A A . 57 LYS CB 1 1
5 12024 1 1 57 LYS CD C -8.473 -8.822 19.126 1.00 . A A . 57 LYS CD 1 1
5 12025 1 1 57 LYS CE C -9.147 -10.167 19.407 1.00 . A A . 57 LYS CE 1 1
5 12026 1 1 57 LYS CG C -8.096 -8.154 20.449 1.00 . A A . 57 LYS CG 1 1
5 12027 1 1 57 LYS H H -7.000 -9.810 22.376 1.00 . A A . 57 LYS H 1 1
5 12028 1 1 57 LYS HA H -5.016 -7.621 21.882 1.00 . A A . 57 LYS HA 1 1
5 12029 1 1 57 LYS HB2 H -6.465 -6.802 20.096 1.00 . A A . 57 LYS HB2 1 1
5 12030 1 1 57 LYS HB3 H -6.085 -8.496 19.784 1.00 . A A . 57 LYS HB3 1 1
5 12031 1 1 57 LYS HD2 H -9.155 -8.184 18.582 1.00 . A A . 57 LYS HD2 1 1
5 12032 1 1 57 LYS HD3 H -7.583 -8.985 18.538 1.00 . A A . 57 LYS HD3 1 1
5 12033 1 1 57 LYS HE2 H -8.474 -10.980 19.173 1.00 . A A . 57 LYS HE2 1 1
5 12034 1 1 57 LYS HE3 H -9.462 -10.223 20.438 1.00 . A A . 57 LYS HE3 1 1
5 12035 1 1 57 LYS HG2 H -8.309 -8.826 21.267 1.00 . A A . 57 LYS HG2 1 1
5 12036 1 1 57 LYS HG3 H -8.670 -7.247 20.569 1.00 . A A . 57 LYS HG3 1 1
5 12037 1 1 57 LYS HZ1 H -10.126 -9.668 17.639 1.00 . A A . 57 LYS HZ1 1 1
5 12038 1 1 57 LYS HZ2 H -11.146 -9.762 18.990 1.00 . A A . 57 LYS HZ2 1 1
5 12039 1 1 57 LYS HZ3 H -10.562 -11.185 18.268 1.00 . A A . 57 LYS HZ3 1 1
5 12040 1 1 57 LYS N N -6.131 -9.405 22.174 1.00 . A A . 57 LYS N 1 1
5 12041 1 1 57 LYS NZ N -10.335 -10.197 18.509 1.00 . A A . 57 LYS NZ 1 1
5 12042 1 1 57 LYS O O -7.931 -7.576 23.290 1.00 . A A . 57 LYS O 1 1
5 12043 1 1 58 PHE C C -7.122 -3.652 23.764 1.00 . A A . 58 PHE C 1 1
5 12044 1 1 58 PHE CA C -7.214 -5.128 24.158 1.00 . A A . 58 PHE CA 1 1
5 12045 1 1 58 PHE CB C -6.550 -5.364 25.516 1.00 . A A . 58 PHE CB 1 1
5 12046 1 1 58 PHE CD1 C -4.312 -6.272 24.795 1.00 . A A . 58 PHE CD1 1 1
5 12047 1 1 58 PHE CD2 C -4.405 -4.076 25.819 1.00 . A A . 58 PHE CD2 1 1
5 12048 1 1 58 PHE CE1 C -2.923 -6.152 24.663 1.00 . A A . 58 PHE CE1 1 1
5 12049 1 1 58 PHE CE2 C -3.017 -3.955 25.687 1.00 . A A . 58 PHE CE2 1 1
5 12050 1 1 58 PHE CG C -5.053 -5.234 25.373 1.00 . A A . 58 PHE CG 1 1
5 12051 1 1 58 PHE CZ C -2.276 -4.993 25.110 1.00 . A A . 58 PHE CZ 1 1
5 12052 1 1 58 PHE H H -5.594 -5.633 22.830 1.00 . A A . 58 PHE H 1 1
5 12053 1 1 58 PHE HA H -8.244 -5.447 24.191 1.00 . A A . 58 PHE HA 1 1
5 12054 1 1 58 PHE HB2 H -6.910 -4.632 26.224 1.00 . A A . 58 PHE HB2 1 1
5 12055 1 1 58 PHE HB3 H -6.793 -6.356 25.868 1.00 . A A . 58 PHE HB3 1 1
5 12056 1 1 58 PHE HD1 H -4.811 -7.166 24.450 1.00 . A A . 58 PHE HD1 1 1
5 12057 1 1 58 PHE HD2 H -4.977 -3.275 26.266 1.00 . A A . 58 PHE HD2 1 1
5 12058 1 1 58 PHE HE1 H -2.352 -6.952 24.217 1.00 . A A . 58 PHE HE1 1 1
5 12059 1 1 58 PHE HE2 H -2.517 -3.062 26.032 1.00 . A A . 58 PHE HE2 1 1
5 12060 1 1 58 PHE HZ H -1.205 -4.900 25.007 1.00 . A A . 58 PHE HZ 1 1
5 12061 1 1 58 PHE N N -6.440 -5.966 23.199 1.00 . A A . 58 PHE N 1 1
5 12062 1 1 58 PHE O O -6.784 -3.319 22.645 1.00 . A A . 58 PHE O 1 1
5 12063 1 1 59 ASP C C -6.890 -0.516 25.574 1.00 . A A . 59 ASP C 1 1
5 12064 1 1 59 ASP CA C -7.349 -1.312 24.348 1.00 . A A . 59 ASP CA 1 1
5 12065 1 1 59 ASP CB C -8.776 -0.922 23.959 1.00 . A A . 59 ASP CB 1 1
5 12066 1 1 59 ASP CG C -8.776 0.482 23.353 1.00 . A A . 59 ASP CG 1 1
5 12067 1 1 59 ASP H H -7.690 -3.054 25.570 1.00 . A A . 59 ASP H 1 1
5 12068 1 1 59 ASP HA H -6.682 -1.143 23.518 1.00 . A A . 59 ASP HA 1 1
5 12069 1 1 59 ASP HB2 H -9.156 -1.629 23.235 1.00 . A A . 59 ASP HB2 1 1
5 12070 1 1 59 ASP HB3 H -9.404 -0.934 24.836 1.00 . A A . 59 ASP HB3 1 1
5 12071 1 1 59 ASP N N -7.420 -2.765 24.674 1.00 . A A . 59 ASP N 1 1
5 12072 1 1 59 ASP O O -7.422 -0.664 26.657 1.00 . A A . 59 ASP O 1 1
5 12073 1 1 59 ASP OD1 O -8.502 0.595 22.170 1.00 . A A . 59 ASP OD1 1 1
5 12074 1 1 59 ASP OD2 O -9.048 1.421 24.083 1.00 . A A . 59 ASP OD2 1 1
5 12075 1 1 60 VAL C C -5.367 2.613 26.196 1.00 . A A . 60 VAL C 1 1
5 12076 1 1 60 VAL CA C -5.414 1.129 26.567 1.00 . A A . 60 VAL CA 1 1
5 12077 1 1 60 VAL CB C -4.007 0.601 26.846 1.00 . A A . 60 VAL CB 1 1
5 12078 1 1 60 VAL CG1 C -3.312 1.510 27.861 1.00 . A A . 60 VAL CG1 1 1
5 12079 1 1 60 VAL CG2 C -4.100 -0.818 27.412 1.00 . A A . 60 VAL CG2 1 1
5 12080 1 1 60 VAL H H -5.491 0.429 24.530 1.00 . A A . 60 VAL H 1 1
5 12081 1 1 60 VAL HA H -6.044 0.975 27.429 1.00 . A A . 60 VAL HA 1 1
5 12082 1 1 60 VAL HB H -3.439 0.588 25.927 1.00 . A A . 60 VAL HB 1 1
5 12083 1 1 60 VAL HG11 H -2.977 2.410 27.368 1.00 . A A . 60 VAL HG11 1 1
5 12084 1 1 60 VAL HG12 H -2.462 0.993 28.284 1.00 . A A . 60 VAL HG12 1 1
5 12085 1 1 60 VAL HG13 H -4.005 1.766 28.648 1.00 . A A . 60 VAL HG13 1 1
5 12086 1 1 60 VAL HG21 H -5.080 -0.972 27.839 1.00 . A A . 60 VAL HG21 1 1
5 12087 1 1 60 VAL HG22 H -3.349 -0.950 28.179 1.00 . A A . 60 VAL HG22 1 1
5 12088 1 1 60 VAL HG23 H -3.934 -1.533 26.620 1.00 . A A . 60 VAL HG23 1 1
5 12089 1 1 60 VAL N N -5.906 0.325 25.412 1.00 . A A . 60 VAL N 1 1
5 12090 1 1 60 VAL O O -4.608 3.025 25.342 1.00 . A A . 60 VAL O 1 1
5 12091 1 1 61 ALA C C -4.952 5.555 27.135 1.00 . A A . 61 ALA C 1 1
5 12092 1 1 61 ALA CA C -6.175 4.876 26.512 1.00 . A A . 61 ALA CA 1 1
5 12093 1 1 61 ALA CB C -7.463 5.417 27.133 1.00 . A A . 61 ALA CB 1 1
5 12094 1 1 61 ALA H H -6.779 3.067 27.516 1.00 . A A . 61 ALA H 1 1
5 12095 1 1 61 ALA HA H -6.188 5.029 25.445 1.00 . A A . 61 ALA HA 1 1
5 12096 1 1 61 ALA HB1 H -7.222 6.194 27.843 1.00 . A A . 61 ALA HB1 1 1
5 12097 1 1 61 ALA HB2 H -7.981 4.616 27.640 1.00 . A A . 61 ALA HB2 1 1
5 12098 1 1 61 ALA HB3 H -8.095 5.820 26.357 1.00 . A A . 61 ALA HB3 1 1
5 12099 1 1 61 ALA N N -6.174 3.419 26.831 1.00 . A A . 61 ALA N 1 1
5 12100 1 1 61 ALA O O -4.834 5.659 28.340 1.00 . A A . 61 ALA O 1 1
5 12101 1 1 62 VAL C C -2.195 7.588 25.802 1.00 . A A . 62 VAL C 1 1
5 12102 1 1 62 VAL CA C -2.825 6.688 26.868 1.00 . A A . 62 VAL CA 1 1
5 12103 1 1 62 VAL CB C -1.873 5.549 27.236 1.00 . A A . 62 VAL CB 1 1
5 12104 1 1 62 VAL CG1 C -2.427 4.791 28.445 1.00 . A A . 62 VAL CG1 1 1
5 12105 1 1 62 VAL CG2 C -1.741 4.592 26.051 1.00 . A A . 62 VAL CG2 1 1
5 12106 1 1 62 VAL H H -4.153 5.923 25.353 1.00 . A A . 62 VAL H 1 1
5 12107 1 1 62 VAL HA H -3.073 7.261 27.747 1.00 . A A . 62 VAL HA 1 1
5 12108 1 1 62 VAL HB H -0.903 5.958 27.483 1.00 . A A . 62 VAL HB 1 1
5 12109 1 1 62 VAL HG11 H -2.809 5.495 29.168 1.00 . A A . 62 VAL HG11 1 1
5 12110 1 1 62 VAL HG12 H -1.638 4.206 28.894 1.00 . A A . 62 VAL HG12 1 1
5 12111 1 1 62 VAL HG13 H -3.223 4.136 28.123 1.00 . A A . 62 VAL HG13 1 1
5 12112 1 1 62 VAL HG21 H -1.116 5.041 25.293 1.00 . A A . 62 VAL HG21 1 1
5 12113 1 1 62 VAL HG22 H -2.719 4.392 25.639 1.00 . A A . 62 VAL HG22 1 1
5 12114 1 1 62 VAL HG23 H -1.294 3.666 26.384 1.00 . A A . 62 VAL HG23 1 1
5 12115 1 1 62 VAL N N -4.040 6.016 26.322 1.00 . A A . 62 VAL N 1 1
5 12116 1 1 62 VAL O O -1.667 7.119 24.813 1.00 . A A . 62 VAL O 1 1
5 12117 1 1 63 GLY C C -0.666 10.746 25.691 1.00 . A A . 63 GLY C 1 1
5 12118 1 1 63 GLY CA C -1.648 9.805 24.993 1.00 . A A . 63 GLY CA 1 1
5 12119 1 1 63 GLY H H -2.674 9.236 26.800 1.00 . A A . 63 GLY H 1 1
5 12120 1 1 63 GLY HA2 H -1.128 9.234 24.238 1.00 . A A . 63 GLY HA2 1 1
5 12121 1 1 63 GLY HA3 H -2.430 10.387 24.530 1.00 . A A . 63 GLY HA3 1 1
5 12122 1 1 63 GLY N N -2.245 8.878 25.995 1.00 . A A . 63 GLY N 1 1
5 12123 1 1 63 GLY O O 0.531 10.535 25.672 1.00 . A A . 63 GLY O 1 1
5 12124 1 1 64 ALA C C 0.054 12.233 28.423 1.00 . A A . 64 ALA C 1 1
5 12125 1 1 64 ALA CA C -0.252 12.736 27.009 1.00 . A A . 64 ALA CA 1 1
5 12126 1 1 64 ALA CB C -1.027 14.053 27.065 1.00 . A A . 64 ALA CB 1 1
5 12127 1 1 64 ALA H H -2.128 11.935 26.314 1.00 . A A . 64 ALA H 1 1
5 12128 1 1 64 ALA HA H 0.660 12.869 26.450 1.00 . A A . 64 ALA HA 1 1
5 12129 1 1 64 ALA HB1 H -1.746 14.013 27.870 1.00 . A A . 64 ALA HB1 1 1
5 12130 1 1 64 ALA HB2 H -1.544 14.206 26.128 1.00 . A A . 64 ALA HB2 1 1
5 12131 1 1 64 ALA HB3 H -0.340 14.869 27.235 1.00 . A A . 64 ALA HB3 1 1
5 12132 1 1 64 ALA N N -1.160 11.783 26.309 1.00 . A A . 64 ALA N 1 1
5 12133 1 1 64 ALA O O 1.034 12.616 29.030 1.00 . A A . 64 ALA O 1 1
5 12134 1 1 65 ASN C C 0.491 9.716 30.284 1.00 . A A . 65 ASN C 1 1
5 12135 1 1 65 ASN CA C -0.538 10.851 30.324 1.00 . A A . 65 ASN CA 1 1
5 12136 1 1 65 ASN CB C -1.896 10.328 30.791 1.00 . A A . 65 ASN CB 1 1
5 12137 1 1 65 ASN CG C -1.951 10.344 32.319 1.00 . A A . 65 ASN CG 1 1
5 12138 1 1 65 ASN H H -1.564 11.082 28.443 1.00 . A A . 65 ASN H 1 1
5 12139 1 1 65 ASN HA H -0.203 11.641 30.977 1.00 . A A . 65 ASN HA 1 1
5 12140 1 1 65 ASN HB2 H -2.680 10.956 30.395 1.00 . A A . 65 ASN HB2 1 1
5 12141 1 1 65 ASN HB3 H -2.032 9.316 30.439 1.00 . A A . 65 ASN HB3 1 1
5 12142 1 1 65 ASN HD21 H -2.430 12.269 32.422 1.00 . A A . 65 ASN HD21 1 1
5 12143 1 1 65 ASN HD22 H -2.284 11.477 33.916 1.00 . A A . 65 ASN HD22 1 1
5 12144 1 1 65 ASN N N -0.779 11.378 28.949 1.00 . A A . 65 ASN N 1 1
5 12145 1 1 65 ASN ND2 N -2.247 11.456 32.937 1.00 . A A . 65 ASN ND2 1 1
5 12146 1 1 65 ASN O O 1.156 9.436 31.261 1.00 . A A . 65 ASN O 1 1
5 12147 1 1 65 ASN OD1 O -1.724 9.337 32.959 1.00 . A A . 65 ASN OD1 1 1
5 12148 1 1 66 ASP C C 1.625 7.376 27.644 1.00 . A A . 66 ASP C 1 1
5 12149 1 1 66 ASP CA C 1.610 7.947 29.064 1.00 . A A . 66 ASP CA 1 1
5 12150 1 1 66 ASP CB C 1.116 6.894 30.058 1.00 . A A . 66 ASP CB 1 1
5 12151 1 1 66 ASP CG C 1.934 6.986 31.348 1.00 . A A . 66 ASP CG 1 1
5 12152 1 1 66 ASP H H 0.079 9.304 28.386 1.00 . A A . 66 ASP H 1 1
5 12153 1 1 66 ASP HA H 2.594 8.286 29.345 1.00 . A A . 66 ASP HA 1 1
5 12154 1 1 66 ASP HB2 H 0.073 7.070 30.278 1.00 . A A . 66 ASP HB2 1 1
5 12155 1 1 66 ASP HB3 H 1.235 5.911 29.629 1.00 . A A . 66 ASP HB3 1 1
5 12156 1 1 66 ASP N N 0.625 9.062 29.162 1.00 . A A . 66 ASP N 1 1
5 12157 1 1 66 ASP O O 1.204 6.261 27.408 1.00 . A A . 66 ASP O 1 1
5 12158 1 1 66 ASP OD1 O 3.114 6.679 31.301 1.00 . A A . 66 ASP OD1 1 1
5 12159 1 1 66 ASP OD2 O 1.366 7.362 32.359 1.00 . A A . 66 ASP OD2 1 1
5 12160 1 1 67 ALA C C 3.243 8.355 24.502 1.00 . A A . 67 ALA C 1 1
5 12161 1 1 67 ALA CA C 2.150 7.629 25.291 1.00 . A A . 67 ALA CA 1 1
5 12162 1 1 67 ALA CB C 0.770 7.948 24.716 1.00 . A A . 67 ALA CB 1 1
5 12163 1 1 67 ALA H H 2.444 9.028 26.906 1.00 . A A . 67 ALA H 1 1
5 12164 1 1 67 ALA HA H 2.318 6.563 25.278 1.00 . A A . 67 ALA HA 1 1
5 12165 1 1 67 ALA HB1 H 0.839 8.815 24.076 1.00 . A A . 67 ALA HB1 1 1
5 12166 1 1 67 ALA HB2 H 0.081 8.150 25.523 1.00 . A A . 67 ALA HB2 1 1
5 12167 1 1 67 ALA HB3 H 0.415 7.104 24.142 1.00 . A A . 67 ALA HB3 1 1
5 12168 1 1 67 ALA N N 2.108 8.131 26.695 1.00 . A A . 67 ALA N 1 1
5 12169 1 1 67 ALA O O 4.229 7.767 24.105 1.00 . A A . 67 ALA O 1 1
5 12170 1 1 68 TYR C C 4.385 11.732 24.186 1.00 . A A . 68 TYR C 1 1
5 12171 1 1 68 TYR CA C 4.104 10.389 23.506 1.00 . A A . 68 TYR CA 1 1
5 12172 1 1 68 TYR CB C 3.490 10.606 22.123 1.00 . A A . 68 TYR CB 1 1
5 12173 1 1 68 TYR CD1 C 4.096 8.286 21.347 1.00 . A A . 68 TYR CD1 1 1
5 12174 1 1 68 TYR CD2 C 1.794 9.019 21.143 1.00 . A A . 68 TYR CD2 1 1
5 12175 1 1 68 TYR CE1 C 3.751 7.048 20.791 1.00 . A A . 68 TYR CE1 1 1
5 12176 1 1 68 TYR CE2 C 1.449 7.781 20.586 1.00 . A A . 68 TYR CE2 1 1
5 12177 1 1 68 TYR CG C 3.118 9.271 21.523 1.00 . A A . 68 TYR CG 1 1
5 12178 1 1 68 TYR CZ C 2.428 6.796 20.410 1.00 . A A . 68 TYR CZ 1 1
5 12179 1 1 68 TYR H H 2.271 10.085 24.599 1.00 . A A . 68 TYR H 1 1
5 12180 1 1 68 TYR HA H 5.011 9.813 23.420 1.00 . A A . 68 TYR HA 1 1
5 12181 1 1 68 TYR HB2 H 2.606 11.219 22.214 1.00 . A A . 68 TYR HB2 1 1
5 12182 1 1 68 TYR HB3 H 4.207 11.099 21.484 1.00 . A A . 68 TYR HB3 1 1
5 12183 1 1 68 TYR HD1 H 5.117 8.480 21.640 1.00 . A A . 68 TYR HD1 1 1
5 12184 1 1 68 TYR HD2 H 1.039 9.779 21.279 1.00 . A A . 68 TYR HD2 1 1
5 12185 1 1 68 TYR HE1 H 4.506 6.288 20.655 1.00 . A A . 68 TYR HE1 1 1
5 12186 1 1 68 TYR HE2 H 0.428 7.587 20.293 1.00 . A A . 68 TYR HE2 1 1
5 12187 1 1 68 TYR HH H 1.290 5.696 19.343 1.00 . A A . 68 TYR HH 1 1
5 12188 1 1 68 TYR N N 3.074 9.628 24.271 1.00 . A A . 68 TYR N 1 1
5 12189 1 1 68 TYR O O 5.040 12.594 23.634 1.00 . A A . 68 TYR O 1 1
5 12190 1 1 68 TYR OH O 2.088 5.576 19.863 1.00 . A A . 68 TYR OH 1 1
5 12191 1 1 69 GLY C C 3.921 14.372 25.132 1.00 . A A . 69 GLY C 1 1
5 12192 1 1 69 GLY CA C 4.134 13.204 26.096 1.00 . A A . 69 GLY CA 1 1
5 12193 1 1 69 GLY H H 3.369 11.210 25.811 1.00 . A A . 69 GLY H 1 1
5 12194 1 1 69 GLY HA2 H 3.446 13.289 26.924 1.00 . A A . 69 GLY HA2 1 1
5 12195 1 1 69 GLY HA3 H 5.148 13.227 26.465 1.00 . A A . 69 GLY HA3 1 1
5 12196 1 1 69 GLY N N 3.894 11.917 25.382 1.00 . A A . 69 GLY N 1 1
5 12197 1 1 69 GLY O O 4.838 14.825 24.477 1.00 . A A . 69 GLY O 1 1
5 12198 1 1 70 GLN C C 3.203 17.250 24.572 1.00 . A A . 70 GLN C 1 1
5 12199 1 1 70 GLN CA C 2.442 16.002 24.114 1.00 . A A . 70 GLN CA 1 1
5 12200 1 1 70 GLN CB C 0.935 16.229 24.202 1.00 . A A . 70 GLN CB 1 1
5 12201 1 1 70 GLN CD C -0.565 15.091 22.557 1.00 . A A . 70 GLN CD 1 1
5 12202 1 1 70 GLN CG C 0.202 14.927 23.871 1.00 . A A . 70 GLN CG 1 1
5 12203 1 1 70 GLN H H 1.988 14.482 25.573 1.00 . A A . 70 GLN H 1 1
5 12204 1 1 70 GLN HA H 2.717 15.742 23.104 1.00 . A A . 70 GLN HA 1 1
5 12205 1 1 70 GLN HB2 H 0.676 16.545 25.203 1.00 . A A . 70 GLN HB2 1 1
5 12206 1 1 70 GLN HB3 H 0.643 16.993 23.497 1.00 . A A . 70 GLN HB3 1 1
5 12207 1 1 70 GLN HE21 H 1.001 15.806 21.569 1.00 . A A . 70 GLN HE21 1 1
5 12208 1 1 70 GLN HE22 H -0.428 15.670 20.663 1.00 . A A . 70 GLN HE22 1 1
5 12209 1 1 70 GLN HG2 H 0.919 14.125 23.773 1.00 . A A . 70 GLN HG2 1 1
5 12210 1 1 70 GLN HG3 H -0.493 14.694 24.664 1.00 . A A . 70 GLN HG3 1 1
5 12211 1 1 70 GLN N N 2.715 14.862 25.038 1.00 . A A . 70 GLN N 1 1
5 12212 1 1 70 GLN NE2 N 0.054 15.562 21.509 1.00 . A A . 70 GLN NE2 1 1
5 12213 1 1 70 GLN O O 3.099 17.670 25.708 1.00 . A A . 70 GLN O 1 1
5 12214 1 1 70 GLN OE1 O -1.739 14.788 22.484 1.00 . A A . 70 GLN OE1 1 1
5 12215 1 1 71 TYR C C 3.861 20.312 23.937 1.00 . A A . 71 TYR C 1 1
5 12216 1 1 71 TYR CA C 4.737 19.062 24.080 1.00 . A A . 71 TYR CA 1 1
5 12217 1 1 71 TYR CB C 5.914 19.107 23.103 1.00 . A A . 71 TYR CB 1 1
5 12218 1 1 71 TYR CD1 C 4.526 19.391 21.014 1.00 . A A . 71 TYR CD1 1 1
5 12219 1 1 71 TYR CD2 C 6.171 21.088 21.561 1.00 . A A . 71 TYR CD2 1 1
5 12220 1 1 71 TYR CE1 C 4.170 20.109 19.865 1.00 . A A . 71 TYR CE1 1 1
5 12221 1 1 71 TYR CE2 C 5.814 21.804 20.414 1.00 . A A . 71 TYR CE2 1 1
5 12222 1 1 71 TYR CG C 5.527 19.881 21.862 1.00 . A A . 71 TYR CG 1 1
5 12223 1 1 71 TYR CZ C 4.813 21.315 19.566 1.00 . A A . 71 TYR CZ 1 1
5 12224 1 1 71 TYR H H 4.039 17.485 22.788 1.00 . A A . 71 TYR H 1 1
5 12225 1 1 71 TYR HA H 5.102 18.973 25.091 1.00 . A A . 71 TYR HA 1 1
5 12226 1 1 71 TYR HB2 H 6.756 19.589 23.578 1.00 . A A . 71 TYR HB2 1 1
5 12227 1 1 71 TYR HB3 H 6.189 18.100 22.825 1.00 . A A . 71 TYR HB3 1 1
5 12228 1 1 71 TYR HD1 H 4.030 18.461 21.244 1.00 . A A . 71 TYR HD1 1 1
5 12229 1 1 71 TYR HD2 H 6.942 21.465 22.216 1.00 . A A . 71 TYR HD2 1 1
5 12230 1 1 71 TYR HE1 H 3.398 19.731 19.211 1.00 . A A . 71 TYR HE1 1 1
5 12231 1 1 71 TYR HE2 H 6.310 22.735 20.183 1.00 . A A . 71 TYR HE2 1 1
5 12232 1 1 71 TYR HH H 5.267 22.263 17.972 1.00 . A A . 71 TYR HH 1 1
5 12233 1 1 71 TYR N N 3.968 17.843 23.697 1.00 . A A . 71 TYR N 1 1
5 12234 1 1 71 TYR O O 3.224 20.521 22.925 1.00 . A A . 71 TYR O 1 1
5 12235 1 1 71 TYR OH O 4.461 22.023 18.434 1.00 . A A . 71 TYR OH 1 1
5 12236 1 1 72 ASP C C 3.848 23.614 25.164 1.00 . A A . 72 ASP C 1 1
5 12237 1 1 72 ASP CA C 2.995 22.379 24.858 1.00 . A A . 72 ASP CA 1 1
5 12238 1 1 72 ASP CB C 1.911 22.199 25.922 1.00 . A A . 72 ASP CB 1 1
5 12239 1 1 72 ASP CG C 0.579 22.730 25.389 1.00 . A A . 72 ASP CG 1 1
5 12240 1 1 72 ASP H H 4.351 20.959 25.750 1.00 . A A . 72 ASP H 1 1
5 12241 1 1 72 ASP HA H 2.543 22.464 23.883 1.00 . A A . 72 ASP HA 1 1
5 12242 1 1 72 ASP HB2 H 1.812 21.151 26.162 1.00 . A A . 72 ASP HB2 1 1
5 12243 1 1 72 ASP HB3 H 2.185 22.748 26.811 1.00 . A A . 72 ASP HB3 1 1
5 12244 1 1 72 ASP N N 3.827 21.144 24.942 1.00 . A A . 72 ASP N 1 1
5 12245 1 1 72 ASP O O 3.692 24.250 26.187 1.00 . A A . 72 ASP O 1 1
5 12246 1 1 72 ASP OD1 O 0.604 23.465 24.415 1.00 . A A . 72 ASP OD1 1 1
5 12247 1 1 72 ASP OD2 O -0.443 22.394 25.963 1.00 . A A . 72 ASP OD2 1 1
5 12248 1 1 73 GLU C C 4.769 26.433 24.440 1.00 . A A . 73 GLU C 1 1
5 12249 1 1 73 GLU CA C 5.606 25.154 24.523 1.00 . A A . 73 GLU CA 1 1
5 12250 1 1 73 GLU CB C 6.650 25.122 23.405 1.00 . A A . 73 GLU CB 1 1
5 12251 1 1 73 GLU CD C 9.084 24.696 23.769 1.00 . A A . 73 GLU CD 1 1
5 12252 1 1 73 GLU CG C 7.698 24.053 23.716 1.00 . A A . 73 GLU CG 1 1
5 12253 1 1 73 GLU H H 4.855 23.434 23.463 1.00 . A A . 73 GLU H 1 1
5 12254 1 1 73 GLU HA H 6.092 25.083 25.483 1.00 . A A . 73 GLU HA 1 1
5 12255 1 1 73 GLU HB2 H 6.164 24.891 22.468 1.00 . A A . 73 GLU HB2 1 1
5 12256 1 1 73 GLU HB3 H 7.131 26.086 23.334 1.00 . A A . 73 GLU HB3 1 1
5 12257 1 1 73 GLU HG2 H 7.475 23.596 24.669 1.00 . A A . 73 GLU HG2 1 1
5 12258 1 1 73 GLU HG3 H 7.683 23.299 22.943 1.00 . A A . 73 GLU HG3 1 1
5 12259 1 1 73 GLU N N 4.746 23.960 24.283 1.00 . A A . 73 GLU N 1 1
5 12260 1 1 73 GLU O O 5.240 27.516 24.725 1.00 . A A . 73 GLU O 1 1
5 12261 1 1 73 GLU OE1 O 9.276 25.700 23.103 1.00 . A A . 73 GLU OE1 1 1
5 12262 1 1 73 GLU OE2 O 9.931 24.174 24.475 1.00 . A A . 73 GLU OE2 1 1
5 12263 1 1 74 ASN C C 2.502 28.189 25.312 1.00 . A A . 74 ASN C 1 1
5 12264 1 1 74 ASN CA C 2.663 27.524 23.942 1.00 . A A . 74 ASN CA 1 1
5 12265 1 1 74 ASN CB C 1.316 27.001 23.439 1.00 . A A . 74 ASN CB 1 1
5 12266 1 1 74 ASN CG C 1.213 27.224 21.929 1.00 . A A . 74 ASN CG 1 1
5 12267 1 1 74 ASN H H 3.170 25.434 23.820 1.00 . A A . 74 ASN H 1 1
5 12268 1 1 74 ASN HA H 3.074 28.222 23.230 1.00 . A A . 74 ASN HA 1 1
5 12269 1 1 74 ASN HB2 H 1.238 25.945 23.655 1.00 . A A . 74 ASN HB2 1 1
5 12270 1 1 74 ASN HB3 H 0.517 27.531 23.934 1.00 . A A . 74 ASN HB3 1 1
5 12271 1 1 74 ASN HD21 H 1.595 29.169 22.046 1.00 . A A . 74 ASN HD21 1 1
5 12272 1 1 74 ASN HD22 H 1.331 28.574 20.478 1.00 . A A . 74 ASN HD22 1 1
5 12273 1 1 74 ASN N N 3.530 26.316 24.047 1.00 . A A . 74 ASN N 1 1
5 12274 1 1 74 ASN ND2 N 1.395 28.421 21.444 1.00 . A A . 74 ASN ND2 1 1
5 12275 1 1 74 ASN O O 2.255 29.374 25.411 1.00 . A A . 74 ASN O 1 1
5 12276 1 1 74 ASN OD1 O 0.966 26.297 21.182 1.00 . A A . 74 ASN OD1 1 1
5 12277 1 1 75 LEU C C 2.942 27.045 28.807 1.00 . A A . 75 LEU C 1 1
5 12278 1 1 75 LEU CA C 2.488 28.035 27.730 1.00 . A A . 75 LEU CA 1 1
5 12279 1 1 75 LEU CB C 0.993 28.333 27.872 1.00 . A A . 75 LEU CB 1 1
5 12280 1 1 75 LEU CD1 C 0.607 25.863 27.826 1.00 . A A . 75 LEU CD1 1 1
5 12281 1 1 75 LEU CD2 C -1.308 27.433 27.508 1.00 . A A . 75 LEU CD2 1 1
5 12282 1 1 75 LEU CG C 0.179 27.206 27.232 1.00 . A A . 75 LEU CG 1 1
5 12283 1 1 75 LEU H H 2.835 26.481 26.274 1.00 . A A . 75 LEU H 1 1
5 12284 1 1 75 LEU HA H 3.052 28.952 27.799 1.00 . A A . 75 LEU HA 1 1
5 12285 1 1 75 LEU HB2 H 0.741 28.408 28.920 1.00 . A A . 75 LEU HB2 1 1
5 12286 1 1 75 LEU HB3 H 0.763 29.265 27.379 1.00 . A A . 75 LEU HB3 1 1
5 12287 1 1 75 LEU HD11 H 0.840 25.990 28.873 1.00 . A A . 75 LEU HD11 1 1
5 12288 1 1 75 LEU HD12 H 1.480 25.499 27.305 1.00 . A A . 75 LEU HD12 1 1
5 12289 1 1 75 LEU HD13 H -0.198 25.150 27.722 1.00 . A A . 75 LEU HD13 1 1
5 12290 1 1 75 LEU HD21 H -1.431 27.852 28.497 1.00 . A A . 75 LEU HD21 1 1
5 12291 1 1 75 LEU HD22 H -1.833 26.492 27.448 1.00 . A A . 75 LEU HD22 1 1
5 12292 1 1 75 LEU HD23 H -1.710 28.117 26.775 1.00 . A A . 75 LEU HD23 1 1
5 12293 1 1 75 LEU HG H 0.353 27.199 26.165 1.00 . A A . 75 LEU HG 1 1
5 12294 1 1 75 LEU N N 2.637 27.437 26.371 1.00 . A A . 75 LEU N 1 1
5 12295 1 1 75 LEU O O 2.436 27.043 29.911 1.00 . A A . 75 LEU O 1 1
5 12296 1 1 76 VAL C C 5.607 25.777 30.238 1.00 . A A . 76 VAL C 1 1
5 12297 1 1 76 VAL CA C 4.377 25.226 29.513 1.00 . A A . 76 VAL CA 1 1
5 12298 1 1 76 VAL CB C 4.740 23.973 28.716 1.00 . A A . 76 VAL CB 1 1
5 12299 1 1 76 VAL CG1 C 5.874 24.296 27.742 1.00 . A A . 76 VAL CG1 1 1
5 12300 1 1 76 VAL CG2 C 5.193 22.873 29.677 1.00 . A A . 76 VAL CG2 1 1
5 12301 1 1 76 VAL H H 4.294 26.226 27.604 1.00 . A A . 76 VAL H 1 1
5 12302 1 1 76 VAL HA H 3.594 25.000 30.219 1.00 . A A . 76 VAL HA 1 1
5 12303 1 1 76 VAL HB H 3.875 23.637 28.162 1.00 . A A . 76 VAL HB 1 1
5 12304 1 1 76 VAL HG11 H 5.940 25.366 27.607 1.00 . A A . 76 VAL HG11 1 1
5 12305 1 1 76 VAL HG12 H 5.678 23.825 26.791 1.00 . A A . 76 VAL HG12 1 1
5 12306 1 1 76 VAL HG13 H 6.807 23.927 28.142 1.00 . A A . 76 VAL HG13 1 1
5 12307 1 1 76 VAL HG21 H 6.217 23.050 29.970 1.00 . A A . 76 VAL HG21 1 1
5 12308 1 1 76 VAL HG22 H 5.120 21.914 29.187 1.00 . A A . 76 VAL HG22 1 1
5 12309 1 1 76 VAL HG23 H 4.562 22.878 30.554 1.00 . A A . 76 VAL HG23 1 1
5 12310 1 1 76 VAL N N 3.895 26.209 28.498 1.00 . A A . 76 VAL N 1 1
5 12311 1 1 76 VAL O O 6.722 25.654 29.771 1.00 . A A . 76 VAL O 1 1
5 12312 1 1 77 GLN C C 6.470 26.567 33.612 1.00 . A A . 77 GLN C 1 1
5 12313 1 1 77 GLN CA C 6.572 26.943 32.131 1.00 . A A . 77 GLN CA 1 1
5 12314 1 1 77 GLN CB C 6.466 28.458 31.955 1.00 . A A . 77 GLN CB 1 1
5 12315 1 1 77 GLN CD C 5.397 29.708 30.072 1.00 . A A . 77 GLN CD 1 1
5 12316 1 1 77 GLN CG C 6.570 28.808 30.468 1.00 . A A . 77 GLN CG 1 1
5 12317 1 1 77 GLN H H 4.506 26.474 31.736 1.00 . A A . 77 GLN H 1 1
5 12318 1 1 77 GLN HA H 7.501 26.587 31.714 1.00 . A A . 77 GLN HA 1 1
5 12319 1 1 77 GLN HB2 H 5.517 28.800 32.341 1.00 . A A . 77 GLN HB2 1 1
5 12320 1 1 77 GLN HB3 H 7.269 28.941 32.492 1.00 . A A . 77 GLN HB3 1 1
5 12321 1 1 77 GLN HE21 H 5.714 29.502 28.123 1.00 . A A . 77 GLN HE21 1 1
5 12322 1 1 77 GLN HE22 H 4.402 30.493 28.544 1.00 . A A . 77 GLN HE22 1 1
5 12323 1 1 77 GLN HG2 H 7.501 29.326 30.284 1.00 . A A . 77 GLN HG2 1 1
5 12324 1 1 77 GLN HG3 H 6.539 27.902 29.882 1.00 . A A . 77 GLN HG3 1 1
5 12325 1 1 77 GLN N N 5.413 26.384 31.377 1.00 . A A . 77 GLN N 1 1
5 12326 1 1 77 GLN NE2 N 5.151 29.918 28.809 1.00 . A A . 77 GLN NE2 1 1
5 12327 1 1 77 GLN O O 5.480 26.020 34.056 1.00 . A A . 77 GLN O 1 1
5 12328 1 1 77 GLN OE1 O 4.698 30.223 30.922 1.00 . A A . 77 GLN OE1 1 1
5 12329 1 1 78 ARG C C 6.797 27.653 36.623 1.00 . A A . 78 ARG C 1 1
5 12330 1 1 78 ARG CA C 7.445 26.515 35.830 1.00 . A A . 78 ARG CA 1 1
5 12331 1 1 78 ARG CB C 8.908 26.342 36.238 1.00 . A A . 78 ARG CB 1 1
5 12332 1 1 78 ARG CD C 9.052 24.083 35.177 1.00 . A A . 78 ARG CD 1 1
5 12333 1 1 78 ARG CG C 9.198 24.861 36.487 1.00 . A A . 78 ARG CG 1 1
5 12334 1 1 78 ARG CZ C 10.624 22.472 36.070 1.00 . A A . 78 ARG CZ 1 1
5 12335 1 1 78 ARG H H 8.275 27.298 34.001 1.00 . A A . 78 ARG H 1 1
5 12336 1 1 78 ARG HA H 6.908 25.593 35.985 1.00 . A A . 78 ARG HA 1 1
5 12337 1 1 78 ARG HB2 H 9.547 26.707 35.446 1.00 . A A . 78 ARG HB2 1 1
5 12338 1 1 78 ARG HB3 H 9.099 26.901 37.142 1.00 . A A . 78 ARG HB3 1 1
5 12339 1 1 78 ARG HD2 H 8.174 23.453 35.212 1.00 . A A . 78 ARG HD2 1 1
5 12340 1 1 78 ARG HD3 H 8.997 24.763 34.341 1.00 . A A . 78 ARG HD3 1 1
5 12341 1 1 78 ARG HE H 10.844 23.297 34.277 1.00 . A A . 78 ARG HE 1 1
5 12342 1 1 78 ARG HG2 H 10.206 24.750 36.863 1.00 . A A . 78 ARG HG2 1 1
5 12343 1 1 78 ARG HG3 H 8.499 24.474 37.213 1.00 . A A . 78 ARG HG3 1 1
5 12344 1 1 78 ARG HH11 H 8.841 22.586 36.972 1.00 . A A . 78 ARG HH11 1 1
5 12345 1 1 78 ARG HH12 H 10.022 21.598 37.766 1.00 . A A . 78 ARG HH12 1 1
5 12346 1 1 78 ARG HH21 H 12.487 22.177 35.398 1.00 . A A . 78 ARG HH21 1 1
5 12347 1 1 78 ARG HH22 H 12.086 21.366 36.875 1.00 . A A . 78 ARG HH22 1 1
5 12348 1 1 78 ARG N N 7.486 26.856 34.379 1.00 . A A . 78 ARG N 1 1
5 12349 1 1 78 ARG NE N 10.286 23.255 35.081 1.00 . A A . 78 ARG NE 1 1
5 12350 1 1 78 ARG NH1 N 9.762 22.197 37.010 1.00 . A A . 78 ARG NH1 1 1
5 12351 1 1 78 ARG NH2 N 11.827 21.966 36.118 1.00 . A A . 78 ARG NH2 1 1
5 12352 1 1 78 ARG O O 7.061 28.815 36.387 1.00 . A A . 78 ARG O 1 1
5 12353 1 1 79 VAL C C 5.031 27.891 39.793 1.00 . A A . 79 VAL C 1 1
5 12354 1 1 79 VAL CA C 5.287 28.391 38.369 1.00 . A A . 79 VAL CA 1 1
5 12355 1 1 79 VAL CB C 3.965 28.665 37.651 1.00 . A A . 79 VAL CB 1 1
5 12356 1 1 79 VAL CG1 C 3.297 29.898 38.262 1.00 . A A . 79 VAL CG1 1 1
5 12357 1 1 79 VAL CG2 C 4.237 28.918 36.166 1.00 . A A . 79 VAL CG2 1 1
5 12358 1 1 79 VAL H H 5.752 26.384 37.736 1.00 . A A . 79 VAL H 1 1
5 12359 1 1 79 VAL HA H 5.890 29.285 38.385 1.00 . A A . 79 VAL HA 1 1
5 12360 1 1 79 VAL HB H 3.313 27.811 37.760 1.00 . A A . 79 VAL HB 1 1
5 12361 1 1 79 VAL HG11 H 2.302 29.641 38.593 1.00 . A A . 79 VAL HG11 1 1
5 12362 1 1 79 VAL HG12 H 3.240 30.681 37.521 1.00 . A A . 79 VAL HG12 1 1
5 12363 1 1 79 VAL HG13 H 3.879 30.242 39.105 1.00 . A A . 79 VAL HG13 1 1
5 12364 1 1 79 VAL HG21 H 5.026 29.649 36.063 1.00 . A A . 79 VAL HG21 1 1
5 12365 1 1 79 VAL HG22 H 3.339 29.288 35.694 1.00 . A A . 79 VAL HG22 1 1
5 12366 1 1 79 VAL HG23 H 4.538 27.995 35.693 1.00 . A A . 79 VAL HG23 1 1
5 12367 1 1 79 VAL N N 5.951 27.328 37.562 1.00 . A A . 79 VAL N 1 1
5 12368 1 1 79 VAL O O 4.206 27.025 40.009 1.00 . A A . 79 VAL O 1 1
5 12369 1 1 80 PRO C C 4.287 28.608 42.714 1.00 . A A . 80 PRO C 1 1
5 12370 1 1 80 PRO CA C 5.604 28.071 42.146 1.00 . A A . 80 PRO CA 1 1
5 12371 1 1 80 PRO CB C 6.801 28.734 42.823 1.00 . A A . 80 PRO CB 1 1
5 12372 1 1 80 PRO CD C 6.761 29.509 40.536 1.00 . A A . 80 PRO CD 1 1
5 12373 1 1 80 PRO CG C 7.155 29.888 41.939 1.00 . A A . 80 PRO CG 1 1
5 12374 1 1 80 PRO HA H 5.662 27.001 42.258 1.00 . A A . 80 PRO HA 1 1
5 12375 1 1 80 PRO HB2 H 6.526 29.083 43.810 1.00 . A A . 80 PRO HB2 1 1
5 12376 1 1 80 PRO HB3 H 7.629 28.047 42.882 1.00 . A A . 80 PRO HB3 1 1
5 12377 1 1 80 PRO HD2 H 6.336 30.359 40.020 1.00 . A A . 80 PRO HD2 1 1
5 12378 1 1 80 PRO HD3 H 7.608 29.118 39.996 1.00 . A A . 80 PRO HD3 1 1
5 12379 1 1 80 PRO HG2 H 6.614 30.771 42.253 1.00 . A A . 80 PRO HG2 1 1
5 12380 1 1 80 PRO HG3 H 8.217 30.072 41.981 1.00 . A A . 80 PRO HG3 1 1
5 12381 1 1 80 PRO N N 5.751 28.460 40.722 1.00 . A A . 80 PRO N 1 1
5 12382 1 1 80 PRO O O 3.730 29.567 42.216 1.00 . A A . 80 PRO O 1 1
5 12383 1 1 81 LYS C C 2.652 29.918 44.833 1.00 . A A . 81 LYS C 1 1
5 12384 1 1 81 LYS CA C 2.504 28.473 44.349 1.00 . A A . 81 LYS CA 1 1
5 12385 1 1 81 LYS CB C 2.246 27.535 45.530 1.00 . A A . 81 LYS CB 1 1
5 12386 1 1 81 LYS CD C 2.208 25.131 46.208 1.00 . A A . 81 LYS CD 1 1
5 12387 1 1 81 LYS CE C 3.247 24.046 45.917 1.00 . A A . 81 LYS CE 1 1
5 12388 1 1 81 LYS CG C 2.133 26.096 45.024 1.00 . A A . 81 LYS CG 1 1
5 12389 1 1 81 LYS H H 4.250 27.225 44.139 1.00 . A A . 81 LYS H 1 1
5 12390 1 1 81 LYS HA H 1.702 28.394 43.634 1.00 . A A . 81 LYS HA 1 1
5 12391 1 1 81 LYS HB2 H 3.064 27.608 46.232 1.00 . A A . 81 LYS HB2 1 1
5 12392 1 1 81 LYS HB3 H 1.325 27.817 46.018 1.00 . A A . 81 LYS HB3 1 1
5 12393 1 1 81 LYS HD2 H 2.492 25.674 47.098 1.00 . A A . 81 LYS HD2 1 1
5 12394 1 1 81 LYS HD3 H 1.243 24.670 46.360 1.00 . A A . 81 LYS HD3 1 1
5 12395 1 1 81 LYS HE2 H 4.071 24.459 45.350 1.00 . A A . 81 LYS HE2 1 1
5 12396 1 1 81 LYS HE3 H 3.604 23.609 46.837 1.00 . A A . 81 LYS HE3 1 1
5 12397 1 1 81 LYS HG2 H 1.189 25.968 44.513 1.00 . A A . 81 LYS HG2 1 1
5 12398 1 1 81 LYS HG3 H 2.943 25.889 44.341 1.00 . A A . 81 LYS HG3 1 1
5 12399 1 1 81 LYS HZ1 H 1.721 23.471 44.624 1.00 . A A . 81 LYS HZ1 1 1
5 12400 1 1 81 LYS HZ2 H 2.164 22.277 45.744 1.00 . A A . 81 LYS HZ2 1 1
5 12401 1 1 81 LYS HZ3 H 3.170 22.607 44.416 1.00 . A A . 81 LYS HZ3 1 1
5 12402 1 1 81 LYS N N 3.786 27.997 43.751 1.00 . A A . 81 LYS N 1 1
5 12403 1 1 81 LYS NZ N 2.521 23.023 45.115 1.00 . A A . 81 LYS NZ 1 1
5 12404 1 1 81 LYS O O 1.678 30.591 45.111 1.00 . A A . 81 LYS O 1 1
5 12405 1 1 82 ASP C C 3.625 32.789 44.317 1.00 . A A . 82 ASP C 1 1
5 12406 1 1 82 ASP CA C 4.066 31.802 45.400 1.00 . A A . 82 ASP CA 1 1
5 12407 1 1 82 ASP CB C 5.570 31.918 45.652 1.00 . A A . 82 ASP CB 1 1
5 12408 1 1 82 ASP CG C 5.817 32.275 47.119 1.00 . A A . 82 ASP CG 1 1
5 12409 1 1 82 ASP H H 4.631 29.841 44.706 1.00 . A A . 82 ASP H 1 1
5 12410 1 1 82 ASP HA H 3.524 31.979 46.316 1.00 . A A . 82 ASP HA 1 1
5 12411 1 1 82 ASP HB2 H 6.046 30.975 45.425 1.00 . A A . 82 ASP HB2 1 1
5 12412 1 1 82 ASP HB3 H 5.982 32.691 45.021 1.00 . A A . 82 ASP HB3 1 1
5 12413 1 1 82 ASP N N 3.859 30.400 44.935 1.00 . A A . 82 ASP N 1 1
5 12414 1 1 82 ASP O O 3.377 33.948 44.582 1.00 . A A . 82 ASP O 1 1
5 12415 1 1 82 ASP OD1 O 5.463 33.376 47.508 1.00 . A A . 82 ASP OD1 1 1
5 12416 1 1 82 ASP OD2 O 6.355 31.442 47.829 1.00 . A A . 82 ASP OD2 1 1
5 12417 1 1 83 VAL C C 1.759 32.789 41.416 1.00 . A A . 83 VAL C 1 1
5 12418 1 1 83 VAL CA C 3.100 33.250 41.996 1.00 . A A . 83 VAL CA 1 1
5 12419 1 1 83 VAL CB C 4.203 33.145 40.945 1.00 . A A . 83 VAL CB 1 1
5 12420 1 1 83 VAL CG1 C 3.997 34.221 39.877 1.00 . A A . 83 VAL CG1 1 1
5 12421 1 1 83 VAL CG2 C 5.565 33.347 41.614 1.00 . A A . 83 VAL CG2 1 1
5 12422 1 1 83 VAL H H 3.729 31.399 42.902 1.00 . A A . 83 VAL H 1 1
5 12423 1 1 83 VAL HA H 3.027 34.265 42.354 1.00 . A A . 83 VAL HA 1 1
5 12424 1 1 83 VAL HB H 4.169 32.168 40.483 1.00 . A A . 83 VAL HB 1 1
5 12425 1 1 83 VAL HG11 H 4.951 34.485 39.444 1.00 . A A . 83 VAL HG11 1 1
5 12426 1 1 83 VAL HG12 H 3.552 35.095 40.328 1.00 . A A . 83 VAL HG12 1 1
5 12427 1 1 83 VAL HG13 H 3.344 33.841 39.105 1.00 . A A . 83 VAL HG13 1 1
5 12428 1 1 83 VAL HG21 H 5.690 32.619 42.402 1.00 . A A . 83 VAL HG21 1 1
5 12429 1 1 83 VAL HG22 H 5.616 34.342 42.030 1.00 . A A . 83 VAL HG22 1 1
5 12430 1 1 83 VAL HG23 H 6.349 33.223 40.881 1.00 . A A . 83 VAL HG23 1 1
5 12431 1 1 83 VAL N N 3.525 32.338 43.095 1.00 . A A . 83 VAL N 1 1
5 12432 1 1 83 VAL O O 1.346 33.226 40.360 1.00 . A A . 83 VAL O 1 1
5 12433 1 1 84 PHE C C -1.325 32.467 41.844 1.00 . A A . 84 PHE C 1 1
5 12434 1 1 84 PHE CA C -0.235 31.423 41.586 1.00 . A A . 84 PHE CA 1 1
5 12435 1 1 84 PHE CB C -0.518 30.145 42.376 1.00 . A A . 84 PHE CB 1 1
5 12436 1 1 84 PHE CD1 C 0.924 28.571 41.035 1.00 . A A . 84 PHE CD1 1 1
5 12437 1 1 84 PHE CD2 C -1.474 28.211 41.073 1.00 . A A . 84 PHE CD2 1 1
5 12438 1 1 84 PHE CE1 C 1.077 27.460 40.197 1.00 . A A . 84 PHE CE1 1 1
5 12439 1 1 84 PHE CE2 C -1.321 27.099 40.236 1.00 . A A . 84 PHE CE2 1 1
5 12440 1 1 84 PHE CG C -0.353 28.948 41.473 1.00 . A A . 84 PHE CG 1 1
5 12441 1 1 84 PHE CZ C -0.044 26.724 39.798 1.00 . A A . 84 PHE CZ 1 1
5 12442 1 1 84 PHE H H 1.428 31.572 42.948 1.00 . A A . 84 PHE H 1 1
5 12443 1 1 84 PHE HA H -0.169 31.199 40.533 1.00 . A A . 84 PHE HA 1 1
5 12444 1 1 84 PHE HB2 H 0.174 30.073 43.202 1.00 . A A . 84 PHE HB2 1 1
5 12445 1 1 84 PHE HB3 H -1.529 30.173 42.754 1.00 . A A . 84 PHE HB3 1 1
5 12446 1 1 84 PHE HD1 H 1.789 29.139 41.343 1.00 . A A . 84 PHE HD1 1 1
5 12447 1 1 84 PHE HD2 H -2.458 28.500 41.411 1.00 . A A . 84 PHE HD2 1 1
5 12448 1 1 84 PHE HE1 H 2.061 27.170 39.860 1.00 . A A . 84 PHE HE1 1 1
5 12449 1 1 84 PHE HE2 H -2.186 26.532 39.927 1.00 . A A . 84 PHE HE2 1 1
5 12450 1 1 84 PHE HZ H 0.074 25.867 39.152 1.00 . A A . 84 PHE HZ 1 1
5 12451 1 1 84 PHE N N 1.077 31.911 42.099 1.00 . A A . 84 PHE N 1 1
5 12452 1 1 84 PHE O O -2.087 32.813 40.963 1.00 . A A . 84 PHE O 1 1
5 12453 1 1 85 MET C C -3.841 33.426 43.087 1.00 . A A . 85 MET C 1 1
5 12454 1 1 85 MET CA C -2.445 33.992 43.358 1.00 . A A . 85 MET CA 1 1
5 12455 1 1 85 MET CB C -2.149 35.161 42.418 1.00 . A A . 85 MET CB 1 1
5 12456 1 1 85 MET CE C -1.837 36.607 45.767 1.00 . A A . 85 MET CE 1 1
5 12457 1 1 85 MET CG C -1.280 36.192 43.143 1.00 . A A . 85 MET CG 1 1
5 12458 1 1 85 MET H H -0.780 32.678 43.742 1.00 . A A . 85 MET H 1 1
5 12459 1 1 85 MET HA H -2.361 34.314 44.384 1.00 . A A . 85 MET HA 1 1
5 12460 1 1 85 MET HB2 H -1.625 34.797 41.546 1.00 . A A . 85 MET HB2 1 1
5 12461 1 1 85 MET HB3 H -3.076 35.623 42.116 1.00 . A A . 85 MET HB3 1 1
5 12462 1 1 85 MET HE1 H -2.716 36.458 46.380 1.00 . A A . 85 MET HE1 1 1
5 12463 1 1 85 MET HE2 H -1.170 37.308 46.250 1.00 . A A . 85 MET HE2 1 1
5 12464 1 1 85 MET HE3 H -1.330 35.665 45.635 1.00 . A A . 85 MET HE3 1 1
5 12465 1 1 85 MET HG2 H -0.570 35.682 43.776 1.00 . A A . 85 MET HG2 1 1
5 12466 1 1 85 MET HG3 H -0.751 36.790 42.417 1.00 . A A . 85 MET HG3 1 1
5 12467 1 1 85 MET N N -1.404 32.971 43.046 1.00 . A A . 85 MET N 1 1
5 12468 1 1 85 MET O O -4.191 33.126 41.962 1.00 . A A . 85 MET O 1 1
5 12469 1 1 85 MET SD S -2.333 37.262 44.155 1.00 . A A . 85 MET SD 1 1
5 12470 1 1 86 GLY C C -5.936 31.210 43.727 1.00 . A A . 86 GLY C 1 1
5 12471 1 1 86 GLY CA C -6.012 32.728 43.905 1.00 . A A . 86 GLY CA 1 1
5 12472 1 1 86 GLY H H -4.338 33.523 45.006 1.00 . A A . 86 GLY H 1 1
5 12473 1 1 86 GLY HA2 H -6.622 32.961 44.767 1.00 . A A . 86 GLY HA2 1 1
5 12474 1 1 86 GLY HA3 H -6.451 33.169 43.024 1.00 . A A . 86 GLY HA3 1 1
5 12475 1 1 86 GLY N N -4.641 33.275 44.108 1.00 . A A . 86 GLY N 1 1
5 12476 1 1 86 GLY O O -6.120 30.694 42.643 1.00 . A A . 86 GLY O 1 1
5 12477 1 1 87 VAL C C -6.226 28.347 45.892 1.00 . A A . 87 VAL C 1 1
5 12478 1 1 87 VAL CA C -5.579 29.008 44.672 1.00 . A A . 87 VAL CA 1 1
5 12479 1 1 87 VAL CB C -4.082 28.702 44.627 1.00 . A A . 87 VAL CB 1 1
5 12480 1 1 87 VAL CG1 C -3.385 29.388 45.804 1.00 . A A . 87 VAL CG1 1 1
5 12481 1 1 87 VAL CG2 C -3.869 27.189 44.721 1.00 . A A . 87 VAL CG2 1 1
5 12482 1 1 87 VAL H H -5.521 30.929 45.648 1.00 . A A . 87 VAL H 1 1
5 12483 1 1 87 VAL HA H -6.052 28.669 43.763 1.00 . A A . 87 VAL HA 1 1
5 12484 1 1 87 VAL HB H -3.667 29.069 43.700 1.00 . A A . 87 VAL HB 1 1
5 12485 1 1 87 VAL HG11 H -2.774 30.199 45.436 1.00 . A A . 87 VAL HG11 1 1
5 12486 1 1 87 VAL HG12 H -2.762 28.673 46.320 1.00 . A A . 87 VAL HG12 1 1
5 12487 1 1 87 VAL HG13 H -4.127 29.777 46.486 1.00 . A A . 87 VAL HG13 1 1
5 12488 1 1 87 VAL HG21 H -3.123 26.886 44.001 1.00 . A A . 87 VAL HG21 1 1
5 12489 1 1 87 VAL HG22 H -4.799 26.681 44.513 1.00 . A A . 87 VAL HG22 1 1
5 12490 1 1 87 VAL HG23 H -3.533 26.935 45.716 1.00 . A A . 87 VAL HG23 1 1
5 12491 1 1 87 VAL N N -5.667 30.493 44.782 1.00 . A A . 87 VAL N 1 1
5 12492 1 1 87 VAL O O -5.553 27.919 46.808 1.00 . A A . 87 VAL O 1 1
5 12493 1 1 88 ASP C C -8.123 26.103 46.974 1.00 . A A . 88 ASP C 1 1
5 12494 1 1 88 ASP CA C -8.217 27.627 47.072 1.00 . A A . 88 ASP CA 1 1
5 12495 1 1 88 ASP CB C -9.672 28.083 46.965 1.00 . A A . 88 ASP CB 1 1
5 12496 1 1 88 ASP CG C -10.314 27.461 45.725 1.00 . A A . 88 ASP CG 1 1
5 12497 1 1 88 ASP H H -8.053 28.613 45.162 1.00 . A A . 88 ASP H 1 1
5 12498 1 1 88 ASP HA H -7.789 27.973 47.999 1.00 . A A . 88 ASP HA 1 1
5 12499 1 1 88 ASP HB2 H -10.213 27.769 47.848 1.00 . A A . 88 ASP HB2 1 1
5 12500 1 1 88 ASP HB3 H -9.708 29.159 46.886 1.00 . A A . 88 ASP HB3 1 1
5 12501 1 1 88 ASP N N -7.528 28.261 45.910 1.00 . A A . 88 ASP N 1 1
5 12502 1 1 88 ASP O O -8.571 25.387 47.849 1.00 . A A . 88 ASP O 1 1
5 12503 1 1 88 ASP OD1 O -10.832 26.362 45.837 1.00 . A A . 88 ASP OD1 1 1
5 12504 1 1 88 ASP OD2 O -10.277 28.093 44.682 1.00 . A A . 88 ASP OD2 1 1
5 12505 1 1 89 GLU C C -6.547 23.783 44.559 1.00 . A A . 89 GLU C 1 1
5 12506 1 1 89 GLU CA C -7.425 24.121 45.767 1.00 . A A . 89 GLU CA 1 1
5 12507 1 1 89 GLU CB C -8.856 23.628 45.544 1.00 . A A . 89 GLU CB 1 1
5 12508 1 1 89 GLU CD C -10.339 21.676 46.031 1.00 . A A . 89 GLU CD 1 1
5 12509 1 1 89 GLU CG C -9.178 22.525 46.555 1.00 . A A . 89 GLU CG 1 1
5 12510 1 1 89 GLU H H -7.192 26.193 45.223 1.00 . A A . 89 GLU H 1 1
5 12511 1 1 89 GLU HA H -7.019 23.681 46.663 1.00 . A A . 89 GLU HA 1 1
5 12512 1 1 89 GLU HB2 H -9.544 24.450 45.675 1.00 . A A . 89 GLU HB2 1 1
5 12513 1 1 89 GLU HB3 H -8.950 23.235 44.543 1.00 . A A . 89 GLU HB3 1 1
5 12514 1 1 89 GLU HG2 H -8.308 21.900 46.695 1.00 . A A . 89 GLU HG2 1 1
5 12515 1 1 89 GLU HG3 H -9.458 22.970 47.497 1.00 . A A . 89 GLU HG3 1 1
5 12516 1 1 89 GLU N N -7.546 25.600 45.917 1.00 . A A . 89 GLU N 1 1
5 12517 1 1 89 GLU O O -6.919 24.012 43.425 1.00 . A A . 89 GLU O 1 1
5 12518 1 1 89 GLU OE1 O -11.333 22.253 45.625 1.00 . A A . 89 GLU OE1 1 1
5 12519 1 1 89 GLU OE2 O -10.211 20.463 46.045 1.00 . A A . 89 GLU OE2 1 1
5 12520 1 1 90 LEU C C -4.405 21.364 43.500 1.00 . A A . 90 LEU C 1 1
5 12521 1 1 90 LEU CA C -4.485 22.885 43.658 1.00 . A A . 90 LEU CA 1 1
5 12522 1 1 90 LEU CB C -3.120 23.456 44.042 1.00 . A A . 90 LEU CB 1 1
5 12523 1 1 90 LEU CD1 C -3.241 24.938 42.036 1.00 . A A . 90 LEU CD1 1 1
5 12524 1 1 90 LEU CD2 C -1.053 24.559 43.177 1.00 . A A . 90 LEU CD2 1 1
5 12525 1 1 90 LEU CG C -2.384 23.915 42.783 1.00 . A A . 90 LEU CG 1 1
5 12526 1 1 90 LEU H H -5.103 23.061 45.715 1.00 . A A . 90 LEU H 1 1
5 12527 1 1 90 LEU HA H -4.831 23.342 42.745 1.00 . A A . 90 LEU HA 1 1
5 12528 1 1 90 LEU HB2 H -3.255 24.296 44.708 1.00 . A A . 90 LEU HB2 1 1
5 12529 1 1 90 LEU HB3 H -2.536 22.694 44.539 1.00 . A A . 90 LEU HB3 1 1
5 12530 1 1 90 LEU HD11 H -4.034 25.285 42.682 1.00 . A A . 90 LEU HD11 1 1
5 12531 1 1 90 LEU HD12 H -3.670 24.476 41.158 1.00 . A A . 90 LEU HD12 1 1
5 12532 1 1 90 LEU HD13 H -2.628 25.775 41.738 1.00 . A A . 90 LEU HD13 1 1
5 12533 1 1 90 LEU HD21 H -0.248 24.079 42.639 1.00 . A A . 90 LEU HD21 1 1
5 12534 1 1 90 LEU HD22 H -0.896 24.441 44.239 1.00 . A A . 90 LEU HD22 1 1
5 12535 1 1 90 LEU HD23 H -1.075 25.610 42.932 1.00 . A A . 90 LEU HD23 1 1
5 12536 1 1 90 LEU HG H -2.199 23.065 42.143 1.00 . A A . 90 LEU HG 1 1
5 12537 1 1 90 LEU N N -5.385 23.237 44.793 1.00 . A A . 90 LEU N 1 1
5 12538 1 1 90 LEU O O -3.505 20.723 44.005 1.00 . A A . 90 LEU O 1 1
5 12539 1 1 91 GLN C C -4.855 18.958 41.194 1.00 . A A . 91 GLN C 1 1
5 12540 1 1 91 GLN CA C -5.319 19.302 42.612 1.00 . A A . 91 GLN CA 1 1
5 12541 1 1 91 GLN CB C -6.765 18.854 42.826 1.00 . A A . 91 GLN CB 1 1
5 12542 1 1 91 GLN CD C -8.115 17.212 41.514 1.00 . A A . 91 GLN CD 1 1
5 12543 1 1 91 GLN CG C -6.907 17.382 42.436 1.00 . A A . 91 GLN CG 1 1
5 12544 1 1 91 GLN H H -6.058 21.316 42.402 1.00 . A A . 91 GLN H 1 1
5 12545 1 1 91 GLN HA H -4.677 18.838 43.343 1.00 . A A . 91 GLN HA 1 1
5 12546 1 1 91 GLN HB2 H -7.030 18.979 43.866 1.00 . A A . 91 GLN HB2 1 1
5 12547 1 1 91 GLN HB3 H -7.422 19.451 42.212 1.00 . A A . 91 GLN HB3 1 1
5 12548 1 1 91 GLN HE21 H -9.242 16.364 42.912 1.00 . A A . 91 GLN HE21 1 1
5 12549 1 1 91 GLN HE22 H -9.984 16.549 41.397 1.00 . A A . 91 GLN HE22 1 1
5 12550 1 1 91 GLN HG2 H -6.012 17.057 41.923 1.00 . A A . 91 GLN HG2 1 1
5 12551 1 1 91 GLN HG3 H -7.048 16.785 43.326 1.00 . A A . 91 GLN HG3 1 1
5 12552 1 1 91 GLN N N -5.341 20.781 42.802 1.00 . A A . 91 GLN N 1 1
5 12553 1 1 91 GLN NE2 N -9.204 16.663 41.980 1.00 . A A . 91 GLN NE2 1 1
5 12554 1 1 91 GLN O O -5.328 19.513 40.223 1.00 . A A . 91 GLN O 1 1
5 12555 1 1 91 GLN OE1 O -8.069 17.582 40.357 1.00 . A A . 91 GLN OE1 1 1
5 12556 1 1 92 VAL C C -4.617 17.433 38.766 1.00 . A A . 92 VAL C 1 1
5 12557 1 1 92 VAL CA C -3.437 17.664 39.713 1.00 . A A . 92 VAL CA 1 1
5 12558 1 1 92 VAL CB C -2.657 16.367 39.925 1.00 . A A . 92 VAL CB 1 1
5 12559 1 1 92 VAL CG1 C -3.567 15.324 40.574 1.00 . A A . 92 VAL CG1 1 1
5 12560 1 1 92 VAL CG2 C -2.164 15.843 38.574 1.00 . A A . 92 VAL CG2 1 1
5 12561 1 1 92 VAL H H -3.562 17.607 41.864 1.00 . A A . 92 VAL H 1 1
5 12562 1 1 92 VAL HA H -2.783 18.428 39.323 1.00 . A A . 92 VAL HA 1 1
5 12563 1 1 92 VAL HB H -1.811 16.557 40.570 1.00 . A A . 92 VAL HB 1 1
5 12564 1 1 92 VAL HG11 H -4.557 15.737 40.699 1.00 . A A . 92 VAL HG11 1 1
5 12565 1 1 92 VAL HG12 H -3.168 15.046 41.538 1.00 . A A . 92 VAL HG12 1 1
5 12566 1 1 92 VAL HG13 H -3.621 14.450 39.942 1.00 . A A . 92 VAL HG13 1 1
5 12567 1 1 92 VAL HG21 H -2.829 15.069 38.223 1.00 . A A . 92 VAL HG21 1 1
5 12568 1 1 92 VAL HG22 H -1.169 15.439 38.687 1.00 . A A . 92 VAL HG22 1 1
5 12569 1 1 92 VAL HG23 H -2.144 16.653 37.859 1.00 . A A . 92 VAL HG23 1 1
5 12570 1 1 92 VAL N N -3.931 18.044 41.068 1.00 . A A . 92 VAL N 1 1
5 12571 1 1 92 VAL O O -5.634 16.889 39.148 1.00 . A A . 92 VAL O 1 1
5 12572 1 1 93 GLY C C -6.500 18.887 36.557 1.00 . A A . 93 GLY C 1 1
5 12573 1 1 93 GLY CA C -5.605 17.647 36.565 1.00 . A A . 93 GLY CA 1 1
5 12574 1 1 93 GLY H H -3.662 18.281 37.246 1.00 . A A . 93 GLY H 1 1
5 12575 1 1 93 GLY HA2 H -5.197 17.489 35.576 1.00 . A A . 93 GLY HA2 1 1
5 12576 1 1 93 GLY HA3 H -6.188 16.786 36.855 1.00 . A A . 93 GLY HA3 1 1
5 12577 1 1 93 GLY N N -4.490 17.843 37.534 1.00 . A A . 93 GLY N 1 1
5 12578 1 1 93 GLY O O -7.013 19.288 35.531 1.00 . A A . 93 GLY O 1 1
5 12579 1 1 94 MET C C -7.016 21.787 36.803 1.00 . A A . 94 MET C 1 1
5 12580 1 1 94 MET CA C -7.554 20.714 37.751 1.00 . A A . 94 MET CA 1 1
5 12581 1 1 94 MET CB C -7.470 21.190 39.203 1.00 . A A . 94 MET CB 1 1
5 12582 1 1 94 MET CE C -6.601 24.493 40.226 1.00 . A A . 94 MET CE 1 1
5 12583 1 1 94 MET CG C -8.233 22.508 39.352 1.00 . A A . 94 MET CG 1 1
5 12584 1 1 94 MET H H -6.268 19.159 38.510 1.00 . A A . 94 MET H 1 1
5 12585 1 1 94 MET HA H -8.573 20.465 37.503 1.00 . A A . 94 MET HA 1 1
5 12586 1 1 94 MET HB2 H -7.907 20.444 39.851 1.00 . A A . 94 MET HB2 1 1
5 12587 1 1 94 MET HB3 H -6.437 21.341 39.473 1.00 . A A . 94 MET HB3 1 1
5 12588 1 1 94 MET HE1 H -6.515 25.338 40.896 1.00 . A A . 94 MET HE1 1 1
5 12589 1 1 94 MET HE2 H -6.954 24.829 39.261 1.00 . A A . 94 MET HE2 1 1
5 12590 1 1 94 MET HE3 H -5.635 24.029 40.111 1.00 . A A . 94 MET HE3 1 1
5 12591 1 1 94 MET HG2 H -7.984 23.163 38.529 1.00 . A A . 94 MET HG2 1 1
5 12592 1 1 94 MET HG3 H -9.295 22.312 39.346 1.00 . A A . 94 MET HG3 1 1
5 12593 1 1 94 MET N N -6.692 19.498 37.694 1.00 . A A . 94 MET N 1 1
5 12594 1 1 94 MET O O -5.823 21.924 36.618 1.00 . A A . 94 MET O 1 1
5 12595 1 1 94 MET SD S -7.771 23.298 40.913 1.00 . A A . 94 MET SD 1 1
5 12596 1 1 95 ARG C C -7.184 24.921 36.025 1.00 . A A . 95 ARG C 1 1
5 12597 1 1 95 ARG CA C -7.419 23.614 35.264 1.00 . A A . 95 ARG CA 1 1
5 12598 1 1 95 ARG CB C -8.554 23.777 34.253 1.00 . A A . 95 ARG CB 1 1
5 12599 1 1 95 ARG CD C -9.215 23.108 31.936 1.00 . A A . 95 ARG CD 1 1
5 12600 1 1 95 ARG CG C -8.457 22.676 33.195 1.00 . A A . 95 ARG CG 1 1
5 12601 1 1 95 ARG CZ C -10.280 21.449 30.531 1.00 . A A . 95 ARG CZ 1 1
5 12602 1 1 95 ARG H H -8.844 22.426 36.361 1.00 . A A . 95 ARG H 1 1
5 12603 1 1 95 ARG HA H -6.518 23.304 34.760 1.00 . A A . 95 ARG HA 1 1
5 12604 1 1 95 ARG HB2 H -9.504 23.705 34.763 1.00 . A A . 95 ARG HB2 1 1
5 12605 1 1 95 ARG HB3 H -8.474 24.742 33.774 1.00 . A A . 95 ARG HB3 1 1
5 12606 1 1 95 ARG HD2 H -9.714 24.052 32.106 1.00 . A A . 95 ARG HD2 1 1
5 12607 1 1 95 ARG HD3 H -8.541 23.181 31.097 1.00 . A A . 95 ARG HD3 1 1
5 12608 1 1 95 ARG HE H -10.814 21.749 32.419 1.00 . A A . 95 ARG HE 1 1
5 12609 1 1 95 ARG HG2 H -7.419 22.503 32.949 1.00 . A A . 95 ARG HG2 1 1
5 12610 1 1 95 ARG HG3 H -8.893 21.766 33.580 1.00 . A A . 95 ARG HG3 1 1
5 12611 1 1 95 ARG HH11 H -10.265 23.171 29.508 1.00 . A A . 95 ARG HH11 1 1
5 12612 1 1 95 ARG HH12 H -10.356 21.730 28.549 1.00 . A A . 95 ARG HH12 1 1
5 12613 1 1 95 ARG HH21 H -10.312 19.593 31.280 1.00 . A A . 95 ARG HH21 1 1
5 12614 1 1 95 ARG HH22 H -10.382 19.705 29.553 1.00 . A A . 95 ARG HH22 1 1
5 12615 1 1 95 ARG N N -7.885 22.551 36.200 1.00 . A A . 95 ARG N 1 1
5 12616 1 1 95 ARG NE N -10.211 22.027 31.699 1.00 . A A . 95 ARG NE 1 1
5 12617 1 1 95 ARG NH1 N -10.302 22.173 29.445 1.00 . A A . 95 ARG NH1 1 1
5 12618 1 1 95 ARG NH2 N -10.329 20.147 30.449 1.00 . A A . 95 ARG NH2 1 1
5 12619 1 1 95 ARG O O -8.054 25.412 36.717 1.00 . A A . 95 ARG O 1 1
5 12620 1 1 96 PHE C C -5.623 27.920 35.619 1.00 . A A . 96 PHE C 1 1
5 12621 1 1 96 PHE CA C -5.725 26.764 36.619 1.00 . A A . 96 PHE CA 1 1
5 12622 1 1 96 PHE CB C -4.382 26.532 37.310 1.00 . A A . 96 PHE CB 1 1
5 12623 1 1 96 PHE CD1 C -4.722 27.883 39.412 1.00 . A A . 96 PHE CD1 1 1
5 12624 1 1 96 PHE CD2 C -3.095 28.648 37.784 1.00 . A A . 96 PHE CD2 1 1
5 12625 1 1 96 PHE CE1 C -4.423 28.980 40.228 1.00 . A A . 96 PHE CE1 1 1
5 12626 1 1 96 PHE CE2 C -2.795 29.745 38.600 1.00 . A A . 96 PHE CE2 1 1
5 12627 1 1 96 PHE CG C -4.058 27.716 38.190 1.00 . A A . 96 PHE CG 1 1
5 12628 1 1 96 PHE CZ C -3.459 29.912 39.821 1.00 . A A . 96 PHE CZ 1 1
5 12629 1 1 96 PHE H H -5.327 25.075 35.339 1.00 . A A . 96 PHE H 1 1
5 12630 1 1 96 PHE HA H -6.488 26.966 37.353 1.00 . A A . 96 PHE HA 1 1
5 12631 1 1 96 PHE HB2 H -4.437 25.639 37.915 1.00 . A A . 96 PHE HB2 1 1
5 12632 1 1 96 PHE HB3 H -3.608 26.416 36.567 1.00 . A A . 96 PHE HB3 1 1
5 12633 1 1 96 PHE HD1 H -5.465 27.164 39.725 1.00 . A A . 96 PHE HD1 1 1
5 12634 1 1 96 PHE HD2 H -2.583 28.520 36.842 1.00 . A A . 96 PHE HD2 1 1
5 12635 1 1 96 PHE HE1 H -4.934 29.108 41.170 1.00 . A A . 96 PHE HE1 1 1
5 12636 1 1 96 PHE HE2 H -2.053 30.464 38.287 1.00 . A A . 96 PHE HE2 1 1
5 12637 1 1 96 PHE HZ H -3.228 30.759 40.451 1.00 . A A . 96 PHE HZ 1 1
5 12638 1 1 96 PHE N N -6.014 25.488 35.902 1.00 . A A . 96 PHE N 1 1
5 12639 1 1 96 PHE O O -5.486 27.714 34.430 1.00 . A A . 96 PHE O 1 1
5 12640 1 1 97 LEU C C -4.362 31.146 35.512 1.00 . A A . 97 LEU C 1 1
5 12641 1 1 97 LEU CA C -5.591 30.301 35.171 1.00 . A A . 97 LEU CA 1 1
5 12642 1 1 97 LEU CB C -6.874 31.099 35.409 1.00 . A A . 97 LEU CB 1 1
5 12643 1 1 97 LEU CD1 C -8.889 31.865 34.147 1.00 . A A . 97 LEU CD1 1 1
5 12644 1 1 97 LEU CD2 C -6.699 33.020 33.823 1.00 . A A . 97 LEU CD2 1 1
5 12645 1 1 97 LEU CG C -7.374 31.671 34.081 1.00 . A A . 97 LEU CG 1 1
5 12646 1 1 97 LEU H H -5.796 29.278 37.057 1.00 . A A . 97 LEU H 1 1
5 12647 1 1 97 LEU HA H -5.549 29.969 34.146 1.00 . A A . 97 LEU HA 1 1
5 12648 1 1 97 LEU HB2 H -7.629 30.450 35.829 1.00 . A A . 97 LEU HB2 1 1
5 12649 1 1 97 LEU HB3 H -6.672 31.909 36.094 1.00 . A A . 97 LEU HB3 1 1
5 12650 1 1 97 LEU HD11 H -9.381 31.007 33.713 1.00 . A A . 97 LEU HD11 1 1
5 12651 1 1 97 LEU HD12 H -9.162 32.753 33.596 1.00 . A A . 97 LEU HD12 1 1
5 12652 1 1 97 LEU HD13 H -9.194 31.973 35.177 1.00 . A A . 97 LEU HD13 1 1
5 12653 1 1 97 LEU HD21 H -5.704 32.856 33.433 1.00 . A A . 97 LEU HD21 1 1
5 12654 1 1 97 LEU HD22 H -6.636 33.574 34.748 1.00 . A A . 97 LEU HD22 1 1
5 12655 1 1 97 LEU HD23 H -7.278 33.581 33.105 1.00 . A A . 97 LEU HD23 1 1
5 12656 1 1 97 LEU HG H -7.132 30.986 33.281 1.00 . A A . 97 LEU HG 1 1
5 12657 1 1 97 LEU N N -5.686 29.133 36.094 1.00 . A A . 97 LEU N 1 1
5 12658 1 1 97 LEU O O -4.291 31.762 36.557 1.00 . A A . 97 LEU O 1 1
5 12659 1 1 98 ALA C C -2.280 33.362 34.248 1.00 . A A . 98 ALA C 1 1
5 12660 1 1 98 ALA CA C -2.169 31.988 34.913 1.00 . A A . 98 ALA CA 1 1
5 12661 1 1 98 ALA CB C -1.021 31.186 34.300 1.00 . A A . 98 ALA CB 1 1
5 12662 1 1 98 ALA H H -3.470 30.678 33.800 1.00 . A A . 98 ALA H 1 1
5 12663 1 1 98 ALA HA H -2.019 32.093 35.976 1.00 . A A . 98 ALA HA 1 1
5 12664 1 1 98 ALA HB1 H -1.022 31.317 33.228 1.00 . A A . 98 ALA HB1 1 1
5 12665 1 1 98 ALA HB2 H -1.147 30.139 34.535 1.00 . A A . 98 ALA HB2 1 1
5 12666 1 1 98 ALA HB3 H -0.082 31.535 34.705 1.00 . A A . 98 ALA HB3 1 1
5 12667 1 1 98 ALA N N -3.394 31.182 34.638 1.00 . A A . 98 ALA N 1 1
5 12668 1 1 98 ALA O O -3.053 33.558 33.332 1.00 . A A . 98 ALA O 1 1
5 12669 1 1 99 GLU C C -0.329 35.931 33.241 1.00 . A A . 99 GLU C 1 1
5 12670 1 1 99 GLU CA C -1.574 35.676 34.095 1.00 . A A . 99 GLU CA 1 1
5 12671 1 1 99 GLU CB C -1.618 36.638 35.283 1.00 . A A . 99 GLU CB 1 1
5 12672 1 1 99 GLU CD C -2.665 36.992 37.523 1.00 . A A . 99 GLU CD 1 1
5 12673 1 1 99 GLU CG C -2.823 36.305 36.165 1.00 . A A . 99 GLU CG 1 1
5 12674 1 1 99 GLU H H -0.895 34.136 35.442 1.00 . A A . 99 GLU H 1 1
5 12675 1 1 99 GLU HA H -2.468 35.784 33.501 1.00 . A A . 99 GLU HA 1 1
5 12676 1 1 99 GLU HB2 H -0.710 36.539 35.859 1.00 . A A . 99 GLU HB2 1 1
5 12677 1 1 99 GLU HB3 H -1.707 37.651 34.922 1.00 . A A . 99 GLU HB3 1 1
5 12678 1 1 99 GLU HG2 H -3.727 36.655 35.687 1.00 . A A . 99 GLU HG2 1 1
5 12679 1 1 99 GLU HG3 H -2.881 35.237 36.308 1.00 . A A . 99 GLU HG3 1 1
5 12680 1 1 99 GLU N N -1.512 34.315 34.702 1.00 . A A . 99 GLU N 1 1
5 12681 1 1 99 GLU O O 0.779 35.629 33.639 1.00 . A A . 99 GLU O 1 1
5 12682 1 1 99 GLU OE1 O -2.173 38.107 37.548 1.00 . A A . 99 GLU OE1 1 1
5 12683 1 1 99 GLU OE2 O -3.039 36.388 38.516 1.00 . A A . 99 GLU OE2 1 1
5 12684 1 1 100 THR C C 0.556 38.154 30.576 1.00 . A A . 100 THR C 1 1
5 12685 1 1 100 THR CA C 0.674 36.760 31.197 1.00 . A A . 100 THR CA 1 1
5 12686 1 1 100 THR CB C 0.619 35.683 30.112 1.00 . A A . 100 THR CB 1 1
5 12687 1 1 100 THR CG2 C 1.620 34.575 30.440 1.00 . A A . 100 THR CG2 1 1
5 12688 1 1 100 THR H H -1.404 36.723 31.772 1.00 . A A . 100 THR H 1 1
5 12689 1 1 100 THR HA H 1.590 36.672 31.757 1.00 . A A . 100 THR HA 1 1
5 12690 1 1 100 THR HB H 0.871 36.119 29.158 1.00 . A A . 100 THR HB 1 1
5 12691 1 1 100 THR HG1 H -1.231 35.718 29.510 1.00 . A A . 100 THR HG1 1 1
5 12692 1 1 100 THR HG21 H 1.930 34.088 29.528 1.00 . A A . 100 THR HG21 1 1
5 12693 1 1 100 THR HG22 H 1.155 33.851 31.094 1.00 . A A . 100 THR HG22 1 1
5 12694 1 1 100 THR HG23 H 2.482 35.001 30.931 1.00 . A A . 100 THR HG23 1 1
5 12695 1 1 100 THR N N -0.502 36.486 32.073 1.00 . A A . 100 THR N 1 1
5 12696 1 1 100 THR O O -0.476 38.791 30.648 1.00 . A A . 100 THR O 1 1
5 12697 1 1 100 THR OG1 O -0.692 35.138 30.055 1.00 . A A . 100 THR OG1 1 1
5 12698 1 1 101 ASP C C 0.458 40.032 28.271 1.00 . A A . 101 ASP C 1 1
5 12699 1 1 101 ASP CA C 1.553 39.985 29.340 1.00 . A A . 101 ASP CA 1 1
5 12700 1 1 101 ASP CB C 2.931 40.183 28.706 1.00 . A A . 101 ASP CB 1 1
5 12701 1 1 101 ASP CG C 3.226 39.022 27.754 1.00 . A A . 101 ASP CG 1 1
5 12702 1 1 101 ASP H H 2.429 38.103 29.918 1.00 . A A . 101 ASP H 1 1
5 12703 1 1 101 ASP HA H 1.381 40.741 30.089 1.00 . A A . 101 ASP HA 1 1
5 12704 1 1 101 ASP HB2 H 2.944 41.113 28.157 1.00 . A A . 101 ASP HB2 1 1
5 12705 1 1 101 ASP HB3 H 3.683 40.211 29.480 1.00 . A A . 101 ASP HB3 1 1
5 12706 1 1 101 ASP N N 1.606 38.632 29.965 1.00 . A A . 101 ASP N 1 1
5 12707 1 1 101 ASP O O -0.078 41.078 27.962 1.00 . A A . 101 ASP O 1 1
5 12708 1 1 101 ASP OD1 O 2.455 38.077 27.746 1.00 . A A . 101 ASP OD1 1 1
5 12709 1 1 101 ASP OD2 O 4.219 39.099 27.049 1.00 . A A . 101 ASP OD2 1 1
5 12710 1 1 102 GLN C C -2.317 38.723 27.299 1.00 . A A . 102 GLN C 1 1
5 12711 1 1 102 GLN CA C -0.938 38.887 26.654 1.00 . A A . 102 GLN CA 1 1
5 12712 1 1 102 GLN CB C -0.608 37.677 25.779 1.00 . A A . 102 GLN CB 1 1
5 12713 1 1 102 GLN CD C -0.782 35.185 25.741 1.00 . A A . 102 GLN CD 1 1
5 12714 1 1 102 GLN CG C -0.606 36.411 26.638 1.00 . A A . 102 GLN CG 1 1
5 12715 1 1 102 GLN H H 0.566 38.073 27.965 1.00 . A A . 102 GLN H 1 1
5 12716 1 1 102 GLN HA H -0.901 39.789 26.064 1.00 . A A . 102 GLN HA 1 1
5 12717 1 1 102 GLN HB2 H -1.351 37.584 25.000 1.00 . A A . 102 GLN HB2 1 1
5 12718 1 1 102 GLN HB3 H 0.366 37.809 25.335 1.00 . A A . 102 GLN HB3 1 1
5 12719 1 1 102 GLN HE21 H 0.955 35.438 24.814 1.00 . A A . 102 GLN HE21 1 1
5 12720 1 1 102 GLN HE22 H 0.047 34.098 24.302 1.00 . A A . 102 GLN HE22 1 1
5 12721 1 1 102 GLN HG2 H 0.332 36.338 27.169 1.00 . A A . 102 GLN HG2 1 1
5 12722 1 1 102 GLN HG3 H -1.419 36.456 27.348 1.00 . A A . 102 GLN HG3 1 1
5 12723 1 1 102 GLN N N 0.122 38.906 27.703 1.00 . A A . 102 GLN N 1 1
5 12724 1 1 102 GLN NE2 N 0.151 34.881 24.881 1.00 . A A . 102 GLN NE2 1 1
5 12725 1 1 102 GLN O O -3.277 38.359 26.651 1.00 . A A . 102 GLN O 1 1
5 12726 1 1 102 GLN OE1 O -1.779 34.495 25.824 1.00 . A A . 102 GLN OE1 1 1
5 12727 1 1 103 GLY C C -3.774 37.529 30.031 1.00 . A A . 103 GLY C 1 1
5 12728 1 1 103 GLY CA C -3.739 38.848 29.257 1.00 . A A . 103 GLY CA 1 1
5 12729 1 1 103 GLY H H -1.635 39.281 29.080 1.00 . A A . 103 GLY H 1 1
5 12730 1 1 103 GLY HA2 H -3.879 39.673 29.942 1.00 . A A . 103 GLY HA2 1 1
5 12731 1 1 103 GLY HA3 H -4.529 38.851 28.522 1.00 . A A . 103 GLY HA3 1 1
5 12732 1 1 103 GLY N N -2.422 38.989 28.573 1.00 . A A . 103 GLY N 1 1
5 12733 1 1 103 GLY O O -2.792 36.815 30.086 1.00 . A A . 103 GLY O 1 1
5 12734 1 1 104 PRO C C -5.168 34.793 30.458 1.00 . A A . 104 PRO C 1 1
5 12735 1 1 104 PRO CA C -5.087 36.005 31.391 1.00 . A A . 104 PRO CA 1 1
5 12736 1 1 104 PRO CB C -6.411 36.222 32.117 1.00 . A A . 104 PRO CB 1 1
5 12737 1 1 104 PRO CD C -6.132 38.066 30.581 1.00 . A A . 104 PRO CD 1 1
5 12738 1 1 104 PRO CG C -7.159 37.208 31.275 1.00 . A A . 104 PRO CG 1 1
5 12739 1 1 104 PRO HA H -4.287 35.886 32.105 1.00 . A A . 104 PRO HA 1 1
5 12740 1 1 104 PRO HB2 H -6.958 35.292 32.185 1.00 . A A . 104 PRO HB2 1 1
5 12741 1 1 104 PRO HB3 H -6.239 36.632 33.099 1.00 . A A . 104 PRO HB3 1 1
5 12742 1 1 104 PRO HD2 H -6.435 38.269 29.564 1.00 . A A . 104 PRO HD2 1 1
5 12743 1 1 104 PRO HD3 H -5.976 38.985 31.124 1.00 . A A . 104 PRO HD3 1 1
5 12744 1 1 104 PRO HG2 H -7.760 36.685 30.544 1.00 . A A . 104 PRO HG2 1 1
5 12745 1 1 104 PRO HG3 H -7.786 37.826 31.899 1.00 . A A . 104 PRO HG3 1 1
5 12746 1 1 104 PRO N N -4.912 37.252 30.607 1.00 . A A . 104 PRO N 1 1
5 12747 1 1 104 PRO O O -5.799 34.838 29.420 1.00 . A A . 104 PRO O 1 1
5 12748 1 1 105 VAL C C -4.785 31.246 30.805 1.00 . A A . 105 VAL C 1 1
5 12749 1 1 105 VAL CA C -4.575 32.498 29.952 1.00 . A A . 105 VAL CA 1 1
5 12750 1 1 105 VAL CB C -3.210 32.457 29.265 1.00 . A A . 105 VAL CB 1 1
5 12751 1 1 105 VAL CG1 C -3.088 31.168 28.450 1.00 . A A . 105 VAL CG1 1 1
5 12752 1 1 105 VAL CG2 C -3.073 33.662 28.332 1.00 . A A . 105 VAL CG2 1 1
5 12753 1 1 105 VAL H H -4.030 33.696 31.659 1.00 . A A . 105 VAL H 1 1
5 12754 1 1 105 VAL HA H -5.357 32.589 29.214 1.00 . A A . 105 VAL HA 1 1
5 12755 1 1 105 VAL HB H -2.430 32.486 30.012 1.00 . A A . 105 VAL HB 1 1
5 12756 1 1 105 VAL HG11 H -2.056 31.016 28.170 1.00 . A A . 105 VAL HG11 1 1
5 12757 1 1 105 VAL HG12 H -3.696 31.245 27.560 1.00 . A A . 105 VAL HG12 1 1
5 12758 1 1 105 VAL HG13 H -3.426 30.332 29.045 1.00 . A A . 105 VAL HG13 1 1
5 12759 1 1 105 VAL HG21 H -2.412 33.413 27.516 1.00 . A A . 105 VAL HG21 1 1
5 12760 1 1 105 VAL HG22 H -2.667 34.498 28.882 1.00 . A A . 105 VAL HG22 1 1
5 12761 1 1 105 VAL HG23 H -4.044 33.928 27.940 1.00 . A A . 105 VAL HG23 1 1
5 12762 1 1 105 VAL N N -4.533 33.711 30.819 1.00 . A A . 105 VAL N 1 1
5 12763 1 1 105 VAL O O -4.201 31.108 31.862 1.00 . A A . 105 VAL O 1 1
5 12764 1 1 106 PRO C C -4.726 28.148 30.945 1.00 . A A . 106 PRO C 1 1
5 12765 1 1 106 PRO CA C -5.915 29.109 31.035 1.00 . A A . 106 PRO CA 1 1
5 12766 1 1 106 PRO CB C -7.125 28.549 30.292 1.00 . A A . 106 PRO CB 1 1
5 12767 1 1 106 PRO CD C -6.356 30.472 29.049 1.00 . A A . 106 PRO CD 1 1
5 12768 1 1 106 PRO CG C -7.046 29.139 28.921 1.00 . A A . 106 PRO CG 1 1
5 12769 1 1 106 PRO HA H -6.170 29.308 32.063 1.00 . A A . 106 PRO HA 1 1
5 12770 1 1 106 PRO HB2 H -7.069 27.470 30.246 1.00 . A A . 106 PRO HB2 1 1
5 12771 1 1 106 PRO HB3 H -8.039 28.859 30.775 1.00 . A A . 106 PRO HB3 1 1
5 12772 1 1 106 PRO HD2 H -5.676 30.626 28.222 1.00 . A A . 106 PRO HD2 1 1
5 12773 1 1 106 PRO HD3 H -7.078 31.270 29.103 1.00 . A A . 106 PRO HD3 1 1
5 12774 1 1 106 PRO HG2 H -6.477 28.486 28.273 1.00 . A A . 106 PRO HG2 1 1
5 12775 1 1 106 PRO HG3 H -8.039 29.281 28.522 1.00 . A A . 106 PRO HG3 1 1
5 12776 1 1 106 PRO N N -5.618 30.371 30.313 1.00 . A A . 106 PRO N 1 1
5 12777 1 1 106 PRO O O -4.054 28.069 29.935 1.00 . A A . 106 PRO O 1 1
5 12778 1 1 107 VAL C C -3.732 25.121 32.573 1.00 . A A . 107 VAL C 1 1
5 12779 1 1 107 VAL CA C -3.316 26.464 31.966 1.00 . A A . 107 VAL CA 1 1
5 12780 1 1 107 VAL CB C -2.232 27.124 32.817 1.00 . A A . 107 VAL CB 1 1
5 12781 1 1 107 VAL CG1 C -1.842 28.467 32.197 1.00 . A A . 107 VAL CG1 1 1
5 12782 1 1 107 VAL CG2 C -2.765 27.352 34.233 1.00 . A A . 107 VAL CG2 1 1
5 12783 1 1 107 VAL H H -5.015 27.496 32.797 1.00 . A A . 107 VAL H 1 1
5 12784 1 1 107 VAL HA H -2.961 26.327 30.957 1.00 . A A . 107 VAL HA 1 1
5 12785 1 1 107 VAL HB H -1.364 26.480 32.856 1.00 . A A . 107 VAL HB 1 1
5 12786 1 1 107 VAL HG11 H -0.767 28.561 32.187 1.00 . A A . 107 VAL HG11 1 1
5 12787 1 1 107 VAL HG12 H -2.269 29.270 32.779 1.00 . A A . 107 VAL HG12 1 1
5 12788 1 1 107 VAL HG13 H -2.218 28.518 31.185 1.00 . A A . 107 VAL HG13 1 1
5 12789 1 1 107 VAL HG21 H -1.940 27.562 34.899 1.00 . A A . 107 VAL HG21 1 1
5 12790 1 1 107 VAL HG22 H -3.285 26.468 34.569 1.00 . A A . 107 VAL HG22 1 1
5 12791 1 1 107 VAL HG23 H -3.446 28.191 34.230 1.00 . A A . 107 VAL HG23 1 1
5 12792 1 1 107 VAL N N -4.462 27.418 31.993 1.00 . A A . 107 VAL N 1 1
5 12793 1 1 107 VAL O O -4.880 24.909 32.908 1.00 . A A . 107 VAL O 1 1
5 12794 1 1 108 GLU C C -2.081 22.463 34.318 1.00 . A A . 108 GLU C 1 1
5 12795 1 1 108 GLU CA C -3.149 22.886 33.307 1.00 . A A . 108 GLU CA 1 1
5 12796 1 1 108 GLU CB C -3.175 21.922 32.119 1.00 . A A . 108 GLU CB 1 1
5 12797 1 1 108 GLU CD C -5.483 21.901 31.162 1.00 . A A . 108 GLU CD 1 1
5 12798 1 1 108 GLU CG C -4.512 21.178 32.095 1.00 . A A . 108 GLU CG 1 1
5 12799 1 1 108 GLU H H -1.884 24.404 32.446 1.00 . A A . 108 GLU H 1 1
5 12800 1 1 108 GLU HA H -4.120 22.920 33.775 1.00 . A A . 108 GLU HA 1 1
5 12801 1 1 108 GLU HB2 H -3.056 22.479 31.202 1.00 . A A . 108 GLU HB2 1 1
5 12802 1 1 108 GLU HB3 H -2.371 21.210 32.216 1.00 . A A . 108 GLU HB3 1 1
5 12803 1 1 108 GLU HG2 H -4.354 20.169 31.742 1.00 . A A . 108 GLU HG2 1 1
5 12804 1 1 108 GLU HG3 H -4.927 21.150 33.092 1.00 . A A . 108 GLU HG3 1 1
5 12805 1 1 108 GLU N N -2.806 24.213 32.720 1.00 . A A . 108 GLU N 1 1
5 12806 1 1 108 GLU O O -1.133 23.180 34.570 1.00 . A A . 108 GLU O 1 1
5 12807 1 1 108 GLU OE1 O -5.601 23.110 31.282 1.00 . A A . 108 GLU OE1 1 1
5 12808 1 1 108 GLU OE2 O -6.093 21.235 30.341 1.00 . A A . 108 GLU OE2 1 1
5 12809 1 1 109 ILE C C -0.615 19.505 35.448 1.00 . A A . 109 ILE C 1 1
5 12810 1 1 109 ILE CA C -1.217 20.839 35.896 1.00 . A A . 109 ILE CA 1 1
5 12811 1 1 109 ILE CB C -1.986 20.664 37.210 1.00 . A A . 109 ILE CB 1 1
5 12812 1 1 109 ILE CD1 C -2.875 22.998 37.069 1.00 . A A . 109 ILE CD1 1 1
5 12813 1 1 109 ILE CG1 C -3.257 21.521 37.190 1.00 . A A . 109 ILE CG1 1 1
5 12814 1 1 109 ILE CG2 C -1.102 21.102 38.378 1.00 . A A . 109 ILE CG2 1 1
5 12815 1 1 109 ILE H H -2.999 20.740 34.685 1.00 . A A . 109 ILE H 1 1
5 12816 1 1 109 ILE HA H -0.443 21.579 36.019 1.00 . A A . 109 ILE HA 1 1
5 12817 1 1 109 ILE HB H -2.253 19.624 37.332 1.00 . A A . 109 ILE HB 1 1
5 12818 1 1 109 ILE HD11 H -1.801 23.087 36.995 1.00 . A A . 109 ILE HD11 1 1
5 12819 1 1 109 ILE HD12 H -3.222 23.531 37.942 1.00 . A A . 109 ILE HD12 1 1
5 12820 1 1 109 ILE HD13 H -3.333 23.417 36.185 1.00 . A A . 109 ILE HD13 1 1
5 12821 1 1 109 ILE HG12 H -3.869 21.236 36.346 1.00 . A A . 109 ILE HG12 1 1
5 12822 1 1 109 ILE HG13 H -3.809 21.368 38.104 1.00 . A A . 109 ILE HG13 1 1
5 12823 1 1 109 ILE HG21 H -1.066 22.181 38.417 1.00 . A A . 109 ILE HG21 1 1
5 12824 1 1 109 ILE HG22 H -0.104 20.714 38.239 1.00 . A A . 109 ILE HG22 1 1
5 12825 1 1 109 ILE HG23 H -1.511 20.721 39.302 1.00 . A A . 109 ILE HG23 1 1
5 12826 1 1 109 ILE N N -2.227 21.305 34.901 1.00 . A A . 109 ILE N 1 1
5 12827 1 1 109 ILE O O -1.296 18.502 35.369 1.00 . A A . 109 ILE O 1 1
5 12828 1 1 110 THR C C 2.323 17.749 35.746 1.00 . A A . 110 THR C 1 1
5 12829 1 1 110 THR CA C 1.299 18.215 34.709 1.00 . A A . 110 THR CA 1 1
5 12830 1 1 110 THR CB C 1.989 18.560 33.389 1.00 . A A . 110 THR CB 1 1
5 12831 1 1 110 THR CG2 C 2.922 19.755 33.597 1.00 . A A . 110 THR CG2 1 1
5 12832 1 1 110 THR H H 1.188 20.306 35.221 1.00 . A A . 110 THR H 1 1
5 12833 1 1 110 THR HA H 0.553 17.453 34.545 1.00 . A A . 110 THR HA 1 1
5 12834 1 1 110 THR HB H 1.246 18.814 32.649 1.00 . A A . 110 THR HB 1 1
5 12835 1 1 110 THR HG1 H 2.346 17.124 32.127 1.00 . A A . 110 THR HG1 1 1
5 12836 1 1 110 THR HG21 H 3.378 19.690 34.573 1.00 . A A . 110 THR HG21 1 1
5 12837 1 1 110 THR HG22 H 2.356 20.671 33.524 1.00 . A A . 110 THR HG22 1 1
5 12838 1 1 110 THR HG23 H 3.691 19.746 32.838 1.00 . A A . 110 THR HG23 1 1
5 12839 1 1 110 THR N N 0.655 19.486 35.153 1.00 . A A . 110 THR N 1 1
5 12840 1 1 110 THR O O 2.593 16.571 35.880 1.00 . A A . 110 THR O 1 1
5 12841 1 1 110 THR OG1 O 2.741 17.440 32.943 1.00 . A A . 110 THR OG1 1 1
5 12842 1 1 111 ALA C C 3.822 19.201 38.718 1.00 . A A . 111 ALA C 1 1
5 12843 1 1 111 ALA CA C 3.904 18.266 37.507 1.00 . A A . 111 ALA CA 1 1
5 12844 1 1 111 ALA CB C 5.257 18.410 36.810 1.00 . A A . 111 ALA CB 1 1
5 12845 1 1 111 ALA H H 2.666 19.606 36.358 1.00 . A A . 111 ALA H 1 1
5 12846 1 1 111 ALA HA H 3.752 17.243 37.811 1.00 . A A . 111 ALA HA 1 1
5 12847 1 1 111 ALA HB1 H 5.976 18.827 37.499 1.00 . A A . 111 ALA HB1 1 1
5 12848 1 1 111 ALA HB2 H 5.154 19.064 35.956 1.00 . A A . 111 ALA HB2 1 1
5 12849 1 1 111 ALA HB3 H 5.596 17.439 36.478 1.00 . A A . 111 ALA HB3 1 1
5 12850 1 1 111 ALA N N 2.897 18.661 36.481 1.00 . A A . 111 ALA N 1 1
5 12851 1 1 111 ALA O O 3.554 20.379 38.588 1.00 . A A . 111 ALA O 1 1
5 12852 1 1 112 VAL C C 5.148 19.208 42.054 1.00 . A A . 112 VAL C 1 1
5 12853 1 1 112 VAL CA C 3.989 19.542 41.111 1.00 . A A . 112 VAL CA 1 1
5 12854 1 1 112 VAL CB C 2.650 19.202 41.765 1.00 . A A . 112 VAL CB 1 1
5 12855 1 1 112 VAL CG1 C 2.631 19.739 43.198 1.00 . A A . 112 VAL CG1 1 1
5 12856 1 1 112 VAL CG2 C 1.515 19.846 40.966 1.00 . A A . 112 VAL CG2 1 1
5 12857 1 1 112 VAL H H 4.267 17.732 39.976 1.00 . A A . 112 VAL H 1 1
5 12858 1 1 112 VAL HA H 4.011 20.586 40.839 1.00 . A A . 112 VAL HA 1 1
5 12859 1 1 112 VAL HB H 2.519 18.130 41.781 1.00 . A A . 112 VAL HB 1 1
5 12860 1 1 112 VAL HG11 H 2.946 20.772 43.200 1.00 . A A . 112 VAL HG11 1 1
5 12861 1 1 112 VAL HG12 H 3.304 19.157 43.810 1.00 . A A . 112 VAL HG12 1 1
5 12862 1 1 112 VAL HG13 H 1.630 19.668 43.596 1.00 . A A . 112 VAL HG13 1 1
5 12863 1 1 112 VAL HG21 H 0.971 20.531 41.601 1.00 . A A . 112 VAL HG21 1 1
5 12864 1 1 112 VAL HG22 H 0.846 19.077 40.609 1.00 . A A . 112 VAL HG22 1 1
5 12865 1 1 112 VAL HG23 H 1.926 20.384 40.125 1.00 . A A . 112 VAL HG23 1 1
5 12866 1 1 112 VAL N N 4.052 18.684 39.894 1.00 . A A . 112 VAL N 1 1
5 12867 1 1 112 VAL O O 5.139 18.200 42.730 1.00 . A A . 112 VAL O 1 1
5 12868 1 1 113 GLU C C 7.348 20.803 44.136 1.00 . A A . 113 GLU C 1 1
5 12869 1 1 113 GLU CA C 7.304 19.776 43.002 1.00 . A A . 113 GLU CA 1 1
5 12870 1 1 113 GLU CB C 8.538 19.909 42.110 1.00 . A A . 113 GLU CB 1 1
5 12871 1 1 113 GLU CD C 9.336 18.380 40.301 1.00 . A A . 113 GLU CD 1 1
5 12872 1 1 113 GLU CG C 9.103 18.520 41.808 1.00 . A A . 113 GLU CG 1 1
5 12873 1 1 113 GLU H H 6.135 20.856 41.549 1.00 . A A . 113 GLU H 1 1
5 12874 1 1 113 GLU HA H 7.245 18.775 43.401 1.00 . A A . 113 GLU HA 1 1
5 12875 1 1 113 GLU HB2 H 8.262 20.396 41.185 1.00 . A A . 113 GLU HB2 1 1
5 12876 1 1 113 GLU HB3 H 9.288 20.497 42.617 1.00 . A A . 113 GLU HB3 1 1
5 12877 1 1 113 GLU HG2 H 10.040 18.391 42.331 1.00 . A A . 113 GLU HG2 1 1
5 12878 1 1 113 GLU HG3 H 8.401 17.767 42.132 1.00 . A A . 113 GLU HG3 1 1
5 12879 1 1 113 GLU N N 6.146 20.048 42.103 1.00 . A A . 113 GLU N 1 1
5 12880 1 1 113 GLU O O 6.646 21.794 44.116 1.00 . A A . 113 GLU O 1 1
5 12881 1 1 113 GLU OE1 O 9.548 19.393 39.658 1.00 . A A . 113 GLU OE1 1 1
5 12882 1 1 113 GLU OE2 O 9.297 17.260 39.818 1.00 . A A . 113 GLU OE2 1 1
5 12883 1 1 114 ASP C C 9.071 22.764 45.857 1.00 . A A . 114 ASP C 1 1
5 12884 1 1 114 ASP CA C 8.254 21.535 46.262 1.00 . A A . 114 ASP CA 1 1
5 12885 1 1 114 ASP CB C 8.960 20.765 47.379 1.00 . A A . 114 ASP CB 1 1
5 12886 1 1 114 ASP CG C 10.353 20.345 46.907 1.00 . A A . 114 ASP CG 1 1
5 12887 1 1 114 ASP H H 8.723 19.767 45.123 1.00 . A A . 114 ASP H 1 1
5 12888 1 1 114 ASP HA H 7.267 21.828 46.585 1.00 . A A . 114 ASP HA 1 1
5 12889 1 1 114 ASP HB2 H 9.049 21.398 48.251 1.00 . A A . 114 ASP HB2 1 1
5 12890 1 1 114 ASP HB3 H 8.386 19.886 47.629 1.00 . A A . 114 ASP HB3 1 1
5 12891 1 1 114 ASP N N 8.166 20.573 45.127 1.00 . A A . 114 ASP N 1 1
5 12892 1 1 114 ASP O O 10.014 22.671 45.095 1.00 . A A . 114 ASP O 1 1
5 12893 1 1 114 ASP OD1 O 10.497 20.064 45.728 1.00 . A A . 114 ASP OD1 1 1
5 12894 1 1 114 ASP OD2 O 11.250 20.310 47.732 1.00 . A A . 114 ASP OD2 1 1
5 12895 1 1 115 ASP C C 9.144 25.602 44.583 1.00 . A A . 115 ASP C 1 1
5 12896 1 1 115 ASP CA C 9.469 25.159 46.013 1.00 . A A . 115 ASP CA 1 1
5 12897 1 1 115 ASP CB C 10.947 24.782 46.137 1.00 . A A . 115 ASP CB 1 1
5 12898 1 1 115 ASP CG C 11.723 25.950 46.749 1.00 . A A . 115 ASP CG 1 1
5 12899 1 1 115 ASP H H 7.952 23.965 46.974 1.00 . A A . 115 ASP H 1 1
5 12900 1 1 115 ASP HA H 9.233 25.946 46.711 1.00 . A A . 115 ASP HA 1 1
5 12901 1 1 115 ASP HB2 H 11.045 23.912 46.771 1.00 . A A . 115 ASP HB2 1 1
5 12902 1 1 115 ASP HB3 H 11.345 24.562 45.158 1.00 . A A . 115 ASP HB3 1 1
5 12903 1 1 115 ASP N N 8.717 23.916 46.362 1.00 . A A . 115 ASP N 1 1
5 12904 1 1 115 ASP O O 9.575 26.647 44.136 1.00 . A A . 115 ASP O 1 1
5 12905 1 1 115 ASP OD1 O 11.692 27.024 46.171 1.00 . A A . 115 ASP OD1 1 1
5 12906 1 1 115 ASP OD2 O 12.334 25.751 47.787 1.00 . A A . 115 ASP OD2 1 1
5 12907 1 1 116 HIS C C 7.056 24.201 41.862 1.00 . A A . 116 HIS C 1 1
5 12908 1 1 116 HIS CA C 8.040 25.208 42.462 1.00 . A A . 116 HIS CA 1 1
5 12909 1 1 116 HIS CB C 9.367 25.186 41.702 1.00 . A A . 116 HIS CB 1 1
5 12910 1 1 116 HIS CD2 C 9.404 22.785 40.635 1.00 . A A . 116 HIS CD2 1 1
5 12911 1 1 116 HIS CE1 C 10.977 21.924 41.851 1.00 . A A . 116 HIS CE1 1 1
5 12912 1 1 116 HIS CG C 9.813 23.763 41.507 1.00 . A A . 116 HIS CG 1 1
5 12913 1 1 116 HIS H H 8.047 23.983 44.235 1.00 . A A . 116 HIS H 1 1
5 12914 1 1 116 HIS HA H 7.622 26.202 42.442 1.00 . A A . 116 HIS HA 1 1
5 12915 1 1 116 HIS HB2 H 9.236 25.658 40.739 1.00 . A A . 116 HIS HB2 1 1
5 12916 1 1 116 HIS HB3 H 10.114 25.722 42.267 1.00 . A A . 116 HIS HB3 1 1
5 12917 1 1 116 HIS HD1 H 11.319 23.631 42.990 1.00 . A A . 116 HIS HD1 1 1
5 12918 1 1 116 HIS HD2 H 8.629 22.898 39.892 1.00 . A A . 116 HIS HD2 1 1
5 12919 1 1 116 HIS HE1 H 11.695 21.233 42.268 1.00 . A A . 116 HIS HE1 1 1
5 12920 1 1 116 HIS N N 8.388 24.821 43.860 1.00 . A A . 116 HIS N 1 1
5 12921 1 1 116 HIS ND1 N 10.817 23.193 42.273 1.00 . A A . 116 HIS ND1 1 1
5 12922 1 1 116 HIS NE2 N 10.141 21.624 40.855 1.00 . A A . 116 HIS NE2 1 1
5 12923 1 1 116 HIS O O 7.100 23.023 42.157 1.00 . A A . 116 HIS O 1 1
5 12924 1 1 117 VAL C C 5.197 23.875 38.877 1.00 . A A . 117 VAL C 1 1
5 12925 1 1 117 VAL CA C 5.182 23.725 40.401 1.00 . A A . 117 VAL CA 1 1
5 12926 1 1 117 VAL CB C 3.827 24.148 40.969 1.00 . A A . 117 VAL CB 1 1
5 12927 1 1 117 VAL CG1 C 2.769 23.108 40.598 1.00 . A A . 117 VAL CG1 1 1
5 12928 1 1 117 VAL CG2 C 3.924 24.253 42.493 1.00 . A A . 117 VAL CG2 1 1
5 12929 1 1 117 VAL H H 6.149 25.609 40.795 1.00 . A A . 117 VAL H 1 1
5 12930 1 1 117 VAL HA H 5.396 22.706 40.683 1.00 . A A . 117 VAL HA 1 1
5 12931 1 1 117 VAL HB H 3.548 25.108 40.556 1.00 . A A . 117 VAL HB 1 1
5 12932 1 1 117 VAL HG11 H 3.256 22.202 40.267 1.00 . A A . 117 VAL HG11 1 1
5 12933 1 1 117 VAL HG12 H 2.149 23.494 39.802 1.00 . A A . 117 VAL HG12 1 1
5 12934 1 1 117 VAL HG13 H 2.157 22.894 41.460 1.00 . A A . 117 VAL HG13 1 1
5 12935 1 1 117 VAL HG21 H 4.520 23.437 42.873 1.00 . A A . 117 VAL HG21 1 1
5 12936 1 1 117 VAL HG22 H 2.933 24.207 42.920 1.00 . A A . 117 VAL HG22 1 1
5 12937 1 1 117 VAL HG23 H 4.387 25.192 42.760 1.00 . A A . 117 VAL HG23 1 1
5 12938 1 1 117 VAL N N 6.168 24.655 41.020 1.00 . A A . 117 VAL N 1 1
5 12939 1 1 117 VAL O O 5.749 24.815 38.343 1.00 . A A . 117 VAL O 1 1
5 12940 1 1 118 VAL C C 3.149 23.303 36.190 1.00 . A A . 118 VAL C 1 1
5 12941 1 1 118 VAL CA C 4.575 23.047 36.687 1.00 . A A . 118 VAL CA 1 1
5 12942 1 1 118 VAL CB C 5.077 21.688 36.200 1.00 . A A . 118 VAL CB 1 1
5 12943 1 1 118 VAL CG1 C 5.130 21.681 34.670 1.00 . A A . 118 VAL CG1 1 1
5 12944 1 1 118 VAL CG2 C 6.479 21.432 36.758 1.00 . A A . 118 VAL CG2 1 1
5 12945 1 1 118 VAL H H 4.154 22.204 38.625 1.00 . A A . 118 VAL H 1 1
5 12946 1 1 118 VAL HA H 5.238 23.827 36.349 1.00 . A A . 118 VAL HA 1 1
5 12947 1 1 118 VAL HB H 4.405 20.914 36.539 1.00 . A A . 118 VAL HB 1 1
5 12948 1 1 118 VAL HG11 H 5.226 20.664 34.318 1.00 . A A . 118 VAL HG11 1 1
5 12949 1 1 118 VAL HG12 H 5.978 22.259 34.337 1.00 . A A . 118 VAL HG12 1 1
5 12950 1 1 118 VAL HG13 H 4.222 22.114 34.277 1.00 . A A . 118 VAL HG13 1 1
5 12951 1 1 118 VAL HG21 H 7.128 21.101 35.962 1.00 . A A . 118 VAL HG21 1 1
5 12952 1 1 118 VAL HG22 H 6.428 20.671 37.522 1.00 . A A . 118 VAL HG22 1 1
5 12953 1 1 118 VAL HG23 H 6.867 22.346 37.184 1.00 . A A . 118 VAL HG23 1 1
5 12954 1 1 118 VAL N N 4.594 22.955 38.175 1.00 . A A . 118 VAL N 1 1
5 12955 1 1 118 VAL O O 2.184 22.928 36.826 1.00 . A A . 118 VAL O 1 1
5 12956 1 1 119 VAL C C 1.714 24.486 33.017 1.00 . A A . 119 VAL C 1 1
5 12957 1 1 119 VAL CA C 1.647 24.216 34.523 1.00 . A A . 119 VAL CA 1 1
5 12958 1 1 119 VAL CB C 1.176 25.464 35.270 1.00 . A A . 119 VAL CB 1 1
5 12959 1 1 119 VAL CG1 C 2.103 26.636 34.943 1.00 . A A . 119 VAL CG1 1 1
5 12960 1 1 119 VAL CG2 C -0.250 25.808 34.836 1.00 . A A . 119 VAL CG2 1 1
5 12961 1 1 119 VAL H H 3.802 24.230 34.561 1.00 . A A . 119 VAL H 1 1
5 12962 1 1 119 VAL HA H 0.983 23.392 34.729 1.00 . A A . 119 VAL HA 1 1
5 12963 1 1 119 VAL HB H 1.196 25.276 36.333 1.00 . A A . 119 VAL HB 1 1
5 12964 1 1 119 VAL HG11 H 1.690 27.547 35.350 1.00 . A A . 119 VAL HG11 1 1
5 12965 1 1 119 VAL HG12 H 2.198 26.732 33.871 1.00 . A A . 119 VAL HG12 1 1
5 12966 1 1 119 VAL HG13 H 3.076 26.456 35.375 1.00 . A A . 119 VAL HG13 1 1
5 12967 1 1 119 VAL HG21 H -0.918 25.709 35.680 1.00 . A A . 119 VAL HG21 1 1
5 12968 1 1 119 VAL HG22 H -0.561 25.135 34.051 1.00 . A A . 119 VAL HG22 1 1
5 12969 1 1 119 VAL HG23 H -0.281 26.824 34.471 1.00 . A A . 119 VAL HG23 1 1
5 12970 1 1 119 VAL N N 3.010 23.937 35.058 1.00 . A A . 119 VAL N 1 1
5 12971 1 1 119 VAL O O 2.603 25.160 32.536 1.00 . A A . 119 VAL O 1 1
5 12972 1 1 120 ASP C C -0.605 23.945 30.214 1.00 . A A . 120 ASP C 1 1
5 12973 1 1 120 ASP CA C 0.790 24.191 30.796 1.00 . A A . 120 ASP CA 1 1
5 12974 1 1 120 ASP CB C 1.790 23.174 30.246 1.00 . A A . 120 ASP CB 1 1
5 12975 1 1 120 ASP CG C 1.268 21.758 30.495 1.00 . A A . 120 ASP CG 1 1
5 12976 1 1 120 ASP H H 0.071 23.423 32.677 1.00 . A A . 120 ASP H 1 1
5 12977 1 1 120 ASP HA H 1.122 25.192 30.571 1.00 . A A . 120 ASP HA 1 1
5 12978 1 1 120 ASP HB2 H 1.915 23.331 29.184 1.00 . A A . 120 ASP HB2 1 1
5 12979 1 1 120 ASP HB3 H 2.741 23.297 30.742 1.00 . A A . 120 ASP HB3 1 1
5 12980 1 1 120 ASP N N 0.779 23.964 32.270 1.00 . A A . 120 ASP N 1 1
5 12981 1 1 120 ASP O O -1.101 22.836 30.216 1.00 . A A . 120 ASP O 1 1
5 12982 1 1 120 ASP OD1 O 1.481 21.252 31.585 1.00 . A A . 120 ASP OD1 1 1
5 12983 1 1 120 ASP OD2 O 0.664 21.202 29.592 1.00 . A A . 120 ASP OD2 1 1
5 12984 1 1 121 GLY C C -2.529 23.842 27.939 1.00 . A A . 121 GLY C 1 1
5 12985 1 1 121 GLY CA C -2.601 24.795 29.135 1.00 . A A . 121 GLY CA 1 1
5 12986 1 1 121 GLY H H -0.821 25.857 29.724 1.00 . A A . 121 GLY H 1 1
5 12987 1 1 121 GLY HA2 H -3.261 24.383 29.886 1.00 . A A . 121 GLY HA2 1 1
5 12988 1 1 121 GLY HA3 H -2.979 25.750 28.806 1.00 . A A . 121 GLY HA3 1 1
5 12989 1 1 121 GLY N N -1.239 24.970 29.716 1.00 . A A . 121 GLY N 1 1
5 12990 1 1 121 GLY O O -1.854 24.104 26.964 1.00 . A A . 121 GLY O 1 1
5 12991 1 1 122 ASN C C -3.687 22.446 25.590 1.00 . A A . 122 ASN C 1 1
5 12992 1 1 122 ASN CA C -3.195 21.771 26.873 1.00 . A A . 122 ASN CA 1 1
5 12993 1 1 122 ASN CB C -4.147 20.649 27.289 1.00 . A A . 122 ASN CB 1 1
5 12994 1 1 122 ASN CG C -5.559 21.212 27.452 1.00 . A A . 122 ASN CG 1 1
5 12995 1 1 122 ASN H H -3.761 22.547 28.802 1.00 . A A . 122 ASN H 1 1
5 12996 1 1 122 ASN HA H -2.199 21.378 26.737 1.00 . A A . 122 ASN HA 1 1
5 12997 1 1 122 ASN HB2 H -4.150 19.880 26.529 1.00 . A A . 122 ASN HB2 1 1
5 12998 1 1 122 ASN HB3 H -3.819 20.228 28.227 1.00 . A A . 122 ASN HB3 1 1
5 12999 1 1 122 ASN HD21 H -6.441 19.614 26.671 1.00 . A A . 122 ASN HD21 1 1
5 13000 1 1 122 ASN HD22 H -7.491 20.853 27.163 1.00 . A A . 122 ASN HD22 1 1
5 13001 1 1 122 ASN N N -3.222 22.739 28.007 1.00 . A A . 122 ASN N 1 1
5 13002 1 1 122 ASN ND2 N -6.582 20.501 27.063 1.00 . A A . 122 ASN ND2 1 1
5 13003 1 1 122 ASN O O -4.784 22.963 25.531 1.00 . A A . 122 ASN O 1 1
5 13004 1 1 122 ASN OD1 O -5.735 22.312 27.938 1.00 . A A . 122 ASN OD1 1 1
5 13005 1 1 123 HIS C C -3.742 22.023 22.275 1.00 . A A . 123 HIS C 1 1
5 13006 1 1 123 HIS CA C -3.304 23.087 23.284 1.00 . A A . 123 HIS CA 1 1
5 13007 1 1 123 HIS CB C -2.062 23.824 22.781 1.00 . A A . 123 HIS CB 1 1
5 13008 1 1 123 HIS CD2 C -2.133 26.366 22.117 1.00 . A A . 123 HIS CD2 1 1
5 13009 1 1 123 HIS CE1 C -2.665 27.182 24.052 1.00 . A A . 123 HIS CE1 1 1
5 13010 1 1 123 HIS CG C -2.242 25.303 22.981 1.00 . A A . 123 HIS CG 1 1
5 13011 1 1 123 HIS H H -2.001 22.023 24.630 1.00 . A A . 123 HIS H 1 1
5 13012 1 1 123 HIS HA H -4.103 23.790 23.462 1.00 . A A . 123 HIS HA 1 1
5 13013 1 1 123 HIS HB2 H -1.197 23.488 23.335 1.00 . A A . 123 HIS HB2 1 1
5 13014 1 1 123 HIS HB3 H -1.921 23.617 21.732 1.00 . A A . 123 HIS HB3 1 1
5 13015 1 1 123 HIS HD1 H -2.734 25.351 25.040 1.00 . A A . 123 HIS HD1 1 1
5 13016 1 1 123 HIS HD2 H -1.878 26.292 21.070 1.00 . A A . 123 HIS HD2 1 1
5 13017 1 1 123 HIS HE1 H -2.916 27.870 24.845 1.00 . A A . 123 HIS HE1 1 1
5 13018 1 1 123 HIS N N -2.882 22.445 24.562 1.00 . A A . 123 HIS N 1 1
5 13019 1 1 123 HIS ND1 N -2.582 25.848 24.209 1.00 . A A . 123 HIS ND1 1 1
5 13020 1 1 123 HIS NE2 N -2.400 27.550 22.796 1.00 . A A . 123 HIS NE2 1 1
5 13021 1 1 123 HIS O O -3.889 20.863 22.607 1.00 . A A . 123 HIS O 1 1
5 13022 1 1 124 MET C C -3.184 20.581 19.557 1.00 . A A . 124 MET C 1 1
5 13023 1 1 124 MET CA C -4.381 21.417 20.016 1.00 . A A . 124 MET CA 1 1
5 13024 1 1 124 MET CB C -4.924 22.257 18.861 1.00 . A A . 124 MET CB 1 1
5 13025 1 1 124 MET CE C -7.564 25.400 18.982 1.00 . A A . 124 MET CE 1 1
5 13026 1 1 124 MET CG C -5.971 23.239 19.390 1.00 . A A . 124 MET CG 1 1
5 13027 1 1 124 MET H H -3.829 23.348 20.800 1.00 . A A . 124 MET H 1 1
5 13028 1 1 124 MET HA H -5.160 20.781 20.406 1.00 . A A . 124 MET HA 1 1
5 13029 1 1 124 MET HB2 H -4.113 22.807 18.404 1.00 . A A . 124 MET HB2 1 1
5 13030 1 1 124 MET HB3 H -5.379 21.610 18.126 1.00 . A A . 124 MET HB3 1 1
5 13031 1 1 124 MET HE1 H -8.494 24.996 19.356 1.00 . A A . 124 MET HE1 1 1
5 13032 1 1 124 MET HE2 H -7.763 26.262 18.359 1.00 . A A . 124 MET HE2 1 1
5 13033 1 1 124 MET HE3 H -6.943 25.695 19.812 1.00 . A A . 124 MET HE3 1 1
5 13034 1 1 124 MET HG2 H -6.740 22.694 19.918 1.00 . A A . 124 MET HG2 1 1
5 13035 1 1 124 MET HG3 H -5.500 23.940 20.063 1.00 . A A . 124 MET HG3 1 1
5 13036 1 1 124 MET N N -3.952 22.408 21.047 1.00 . A A . 124 MET N 1 1
5 13037 1 1 124 MET O O -3.266 19.374 19.439 1.00 . A A . 124 MET O 1 1
5 13038 1 1 124 MET SD S -6.711 24.138 18.004 1.00 . A A . 124 MET SD 1 1
5 13039 1 1 125 LEU C C -0.468 19.422 19.907 1.00 . A A . 125 LEU C 1 1
5 13040 1 1 125 LEU CA C -0.871 20.450 18.847 1.00 . A A . 125 LEU CA 1 1
5 13041 1 1 125 LEU CB C 0.225 21.503 18.676 1.00 . A A . 125 LEU CB 1 1
5 13042 1 1 125 LEU CD1 C 1.594 22.262 20.625 1.00 . A A . 125 LEU CD1 1 1
5 13043 1 1 125 LEU CD2 C 0.077 23.870 19.462 1.00 . A A . 125 LEU CD2 1 1
5 13044 1 1 125 LEU CG C 0.253 22.416 19.904 1.00 . A A . 125 LEU CG 1 1
5 13045 1 1 125 LEU H H -2.025 22.185 19.399 1.00 . A A . 125 LEU H 1 1
5 13046 1 1 125 LEU HA H -1.065 19.965 17.904 1.00 . A A . 125 LEU HA 1 1
5 13047 1 1 125 LEU HB2 H 1.182 21.012 18.570 1.00 . A A . 125 LEU HB2 1 1
5 13048 1 1 125 LEU HB3 H 0.023 22.094 17.796 1.00 . A A . 125 LEU HB3 1 1
5 13049 1 1 125 LEU HD11 H 2.303 22.971 20.220 1.00 . A A . 125 LEU HD11 1 1
5 13050 1 1 125 LEU HD12 H 1.966 21.258 20.482 1.00 . A A . 125 LEU HD12 1 1
5 13051 1 1 125 LEU HD13 H 1.460 22.450 21.679 1.00 . A A . 125 LEU HD13 1 1
5 13052 1 1 125 LEU HD21 H -0.927 24.015 19.091 1.00 . A A . 125 LEU HD21 1 1
5 13053 1 1 125 LEU HD22 H 0.786 24.096 18.678 1.00 . A A . 125 LEU HD22 1 1
5 13054 1 1 125 LEU HD23 H 0.248 24.526 20.302 1.00 . A A . 125 LEU HD23 1 1
5 13055 1 1 125 LEU HG H -0.549 22.141 20.575 1.00 . A A . 125 LEU HG 1 1
5 13056 1 1 125 LEU N N -2.072 21.212 19.298 1.00 . A A . 125 LEU N 1 1
5 13057 1 1 125 LEU O O 0.064 18.374 19.599 1.00 . A A . 125 LEU O 1 1
5 13058 1 1 126 ALA C C -1.314 18.892 23.415 1.00 . A A . 126 ALA C 1 1
5 13059 1 1 126 ALA CA C -0.351 18.752 22.233 1.00 . A A . 126 ALA CA 1 1
5 13060 1 1 126 ALA CB C 1.068 19.146 22.647 1.00 . A A . 126 ALA CB 1 1
5 13061 1 1 126 ALA H H -1.149 20.564 21.381 1.00 . A A . 126 ALA H 1 1
5 13062 1 1 126 ALA HA H -0.358 17.742 21.857 1.00 . A A . 126 ALA HA 1 1
5 13063 1 1 126 ALA HB1 H 1.751 18.347 22.398 1.00 . A A . 126 ALA HB1 1 1
5 13064 1 1 126 ALA HB2 H 1.096 19.325 23.712 1.00 . A A . 126 ALA HB2 1 1
5 13065 1 1 126 ALA HB3 H 1.359 20.044 22.123 1.00 . A A . 126 ALA HB3 1 1
5 13066 1 1 126 ALA N N -0.719 19.713 21.154 1.00 . A A . 126 ALA N 1 1
5 13067 1 1 126 ALA O O -1.780 19.971 23.725 1.00 . A A . 126 ALA O 1 1
5 13068 1 1 127 GLY C C -3.851 17.148 24.892 1.00 . A A . 127 GLY C 1 1
5 13069 1 1 127 GLY CA C -2.552 17.881 25.235 1.00 . A A . 127 GLY CA 1 1
5 13070 1 1 127 GLY H H -1.235 16.949 23.809 1.00 . A A . 127 GLY H 1 1
5 13071 1 1 127 GLY HA2 H -2.092 17.416 26.096 1.00 . A A . 127 GLY HA2 1 1
5 13072 1 1 127 GLY HA3 H -2.774 18.913 25.457 1.00 . A A . 127 GLY HA3 1 1
5 13073 1 1 127 GLY N N -1.619 17.809 24.076 1.00 . A A . 127 GLY N 1 1
5 13074 1 1 127 GLY O O -4.883 17.381 25.487 1.00 . A A . 127 GLY O 1 1
5 13075 1 1 128 GLN C C -4.800 14.004 23.675 1.00 . A A . 128 GLN C 1 1
5 13076 1 1 128 GLN CA C -5.039 15.512 23.556 1.00 . A A . 128 GLN CA 1 1
5 13077 1 1 128 GLN CB C -5.304 15.899 22.100 1.00 . A A . 128 GLN CB 1 1
5 13078 1 1 128 GLN CD C -7.007 16.835 20.529 1.00 . A A . 128 GLN CD 1 1
5 13079 1 1 128 GLN CG C -6.642 16.634 22.001 1.00 . A A . 128 GLN CG 1 1
5 13080 1 1 128 GLN H H -2.963 16.086 23.468 1.00 . A A . 128 GLN H 1 1
5 13081 1 1 128 GLN HA H -5.869 15.814 24.174 1.00 . A A . 128 GLN HA 1 1
5 13082 1 1 128 GLN HB2 H -4.510 16.544 21.749 1.00 . A A . 128 GLN HB2 1 1
5 13083 1 1 128 GLN HB3 H -5.339 15.009 21.490 1.00 . A A . 128 GLN HB3 1 1
5 13084 1 1 128 GLN HE21 H -5.126 16.738 19.901 1.00 . A A . 128 GLN HE21 1 1
5 13085 1 1 128 GLN HE22 H -6.286 16.980 18.686 1.00 . A A . 128 GLN HE22 1 1
5 13086 1 1 128 GLN HG2 H -7.409 16.050 22.488 1.00 . A A . 128 GLN HG2 1 1
5 13087 1 1 128 GLN HG3 H -6.560 17.597 22.484 1.00 . A A . 128 GLN HG3 1 1
5 13088 1 1 128 GLN N N -3.807 16.261 23.936 1.00 . A A . 128 GLN N 1 1
5 13089 1 1 128 GLN NE2 N -6.061 16.852 19.631 1.00 . A A . 128 GLN NE2 1 1
5 13090 1 1 128 GLN O O -4.471 13.340 22.713 1.00 . A A . 128 GLN O 1 1
5 13091 1 1 128 GLN OE1 O -8.167 16.977 20.194 1.00 . A A . 128 GLN OE1 1 1
5 13092 1 1 129 ASN C C -5.360 11.221 23.861 1.00 . A A . 129 ASN C 1 1
5 13093 1 1 129 ASN CA C -4.748 11.996 25.031 1.00 . A A . 129 ASN CA 1 1
5 13094 1 1 129 ASN CB C -5.462 11.648 26.337 1.00 . A A . 129 ASN CB 1 1
5 13095 1 1 129 ASN CG C -4.563 10.752 27.190 1.00 . A A . 129 ASN CG 1 1
5 13096 1 1 129 ASN H H -5.231 14.014 25.613 1.00 . A A . 129 ASN H 1 1
5 13097 1 1 129 ASN HA H -3.695 11.778 25.119 1.00 . A A . 129 ASN HA 1 1
5 13098 1 1 129 ASN HB2 H -5.686 12.556 26.878 1.00 . A A . 129 ASN HB2 1 1
5 13099 1 1 129 ASN HB3 H -6.381 11.125 26.115 1.00 . A A . 129 ASN HB3 1 1
5 13100 1 1 129 ASN HD21 H -6.081 9.797 28.041 1.00 . A A . 129 ASN HD21 1 1
5 13101 1 1 129 ASN HD22 H -4.537 9.298 28.541 1.00 . A A . 129 ASN HD22 1 1
5 13102 1 1 129 ASN N N -4.965 13.460 24.850 1.00 . A A . 129 ASN N 1 1
5 13103 1 1 129 ASN ND2 N -5.105 9.876 27.990 1.00 . A A . 129 ASN ND2 1 1
5 13104 1 1 129 ASN O O -6.160 11.744 23.110 1.00 . A A . 129 ASN O 1 1
5 13105 1 1 129 ASN OD1 O -3.354 10.850 27.127 1.00 . A A . 129 ASN OD1 1 1
5 13106 1 1 130 LEU C C -5.686 7.707 22.989 1.00 . A A . 130 LEU C 1 1
5 13107 1 1 130 LEU CA C -5.554 9.176 22.576 1.00 . A A . 130 LEU CA 1 1
5 13108 1 1 130 LEU CB C -4.543 9.324 21.439 1.00 . A A . 130 LEU CB 1 1
5 13109 1 1 130 LEU CD1 C -2.358 8.174 21.058 1.00 . A A . 130 LEU CD1 1 1
5 13110 1 1 130 LEU CD2 C -2.407 10.467 22.048 1.00 . A A . 130 LEU CD2 1 1
5 13111 1 1 130 LEU CG C -3.128 9.119 21.982 1.00 . A A . 130 LEU CG 1 1
5 13112 1 1 130 LEU H H -4.345 9.577 24.316 1.00 . A A . 130 LEU H 1 1
5 13113 1 1 130 LEU HA H -6.511 9.570 22.272 1.00 . A A . 130 LEU HA 1 1
5 13114 1 1 130 LEU HB2 H -4.748 8.585 20.678 1.00 . A A . 130 LEU HB2 1 1
5 13115 1 1 130 LEU HB3 H -4.623 10.313 21.013 1.00 . A A . 130 LEU HB3 1 1
5 13116 1 1 130 LEU HD11 H -1.320 8.145 21.356 1.00 . A A . 130 LEU HD11 1 1
5 13117 1 1 130 LEU HD12 H -2.430 8.528 20.040 1.00 . A A . 130 LEU HD12 1 1
5 13118 1 1 130 LEU HD13 H -2.779 7.182 21.124 1.00 . A A . 130 LEU HD13 1 1
5 13119 1 1 130 LEU HD21 H -2.451 10.946 21.080 1.00 . A A . 130 LEU HD21 1 1
5 13120 1 1 130 LEU HD22 H -1.375 10.310 22.325 1.00 . A A . 130 LEU HD22 1 1
5 13121 1 1 130 LEU HD23 H -2.887 11.096 22.782 1.00 . A A . 130 LEU HD23 1 1
5 13122 1 1 130 LEU HG H -3.182 8.688 22.972 1.00 . A A . 130 LEU HG 1 1
5 13123 1 1 130 LEU N N -4.991 9.980 23.700 1.00 . A A . 130 LEU N 1 1
5 13124 1 1 130 LEU O O -4.900 7.197 23.763 1.00 . A A . 130 LEU O 1 1
5 13125 1 1 131 LYS C C -6.707 4.708 21.598 1.00 . A A . 131 LYS C 1 1
5 13126 1 1 131 LYS CA C -6.855 5.589 22.842 1.00 . A A . 131 LYS CA 1 1
5 13127 1 1 131 LYS CB C -8.277 5.497 23.399 1.00 . A A . 131 LYS CB 1 1
5 13128 1 1 131 LYS CD C -10.637 6.137 22.883 1.00 . A A . 131 LYS CD 1 1
5 13129 1 1 131 LYS CE C -10.612 7.606 23.309 1.00 . A A . 131 LYS CE 1 1
5 13130 1 1 131 LYS CG C -9.283 5.757 22.277 1.00 . A A . 131 LYS CG 1 1
5 13131 1 1 131 LYS H H -7.296 7.455 21.856 1.00 . A A . 131 LYS H 1 1
5 13132 1 1 131 LYS HA H -6.144 5.298 23.598 1.00 . A A . 131 LYS HA 1 1
5 13133 1 1 131 LYS HB2 H -8.440 4.510 23.808 1.00 . A A . 131 LYS HB2 1 1
5 13134 1 1 131 LYS HB3 H -8.407 6.235 24.175 1.00 . A A . 131 LYS HB3 1 1
5 13135 1 1 131 LYS HD2 H -11.415 5.986 22.148 1.00 . A A . 131 LYS HD2 1 1
5 13136 1 1 131 LYS HD3 H -10.831 5.517 23.745 1.00 . A A . 131 LYS HD3 1 1
5 13137 1 1 131 LYS HE2 H -10.056 7.721 24.229 1.00 . A A . 131 LYS HE2 1 1
5 13138 1 1 131 LYS HE3 H -10.183 8.217 22.530 1.00 . A A . 131 LYS HE3 1 1
5 13139 1 1 131 LYS HG2 H -8.928 6.565 21.654 1.00 . A A . 131 LYS HG2 1 1
5 13140 1 1 131 LYS HG3 H -9.397 4.865 21.680 1.00 . A A . 131 LYS HG3 1 1
5 13141 1 1 131 LYS HZ1 H -12.194 8.957 23.221 1.00 . A A . 131 LYS HZ1 1 1
5 13142 1 1 131 LYS HZ2 H -12.286 7.869 24.519 1.00 . A A . 131 LYS HZ2 1 1
5 13143 1 1 131 LYS HZ3 H -12.644 7.343 22.944 1.00 . A A . 131 LYS HZ3 1 1
5 13144 1 1 131 LYS N N -6.674 7.025 22.479 1.00 . A A . 131 LYS N 1 1
5 13145 1 1 131 LYS NZ N -12.042 7.971 23.513 1.00 . A A . 131 LYS NZ 1 1
5 13146 1 1 131 LYS O O -7.191 5.036 20.532 1.00 . A A . 131 LYS O 1 1
5 13147 1 1 132 PHE C C -5.882 1.229 20.984 1.00 . A A . 132 PHE C 1 1
5 13148 1 1 132 PHE CA C -5.860 2.697 20.545 1.00 . A A . 132 PHE CA 1 1
5 13149 1 1 132 PHE CB C -4.491 3.065 19.976 1.00 . A A . 132 PHE CB 1 1
5 13150 1 1 132 PHE CD1 C -3.295 3.361 22.174 1.00 . A A . 132 PHE CD1 1 1
5 13151 1 1 132 PHE CD2 C -2.536 1.626 20.660 1.00 . A A . 132 PHE CD2 1 1
5 13152 1 1 132 PHE CE1 C -2.297 2.999 23.087 1.00 . A A . 132 PHE CE1 1 1
5 13153 1 1 132 PHE CE2 C -1.539 1.265 21.573 1.00 . A A . 132 PHE CE2 1 1
5 13154 1 1 132 PHE CG C -3.414 2.674 20.960 1.00 . A A . 132 PHE CG 1 1
5 13155 1 1 132 PHE CZ C -1.419 1.951 22.787 1.00 . A A . 132 PHE CZ 1 1
5 13156 1 1 132 PHE H H -5.655 3.346 22.591 1.00 . A A . 132 PHE H 1 1
5 13157 1 1 132 PHE HA H -6.627 2.882 19.810 1.00 . A A . 132 PHE HA 1 1
5 13158 1 1 132 PHE HB2 H -4.335 2.540 19.045 1.00 . A A . 132 PHE HB2 1 1
5 13159 1 1 132 PHE HB3 H -4.447 4.130 19.801 1.00 . A A . 132 PHE HB3 1 1
5 13160 1 1 132 PHE HD1 H -3.972 4.169 22.406 1.00 . A A . 132 PHE HD1 1 1
5 13161 1 1 132 PHE HD2 H -2.629 1.097 19.723 1.00 . A A . 132 PHE HD2 1 1
5 13162 1 1 132 PHE HE1 H -2.205 3.530 24.024 1.00 . A A . 132 PHE HE1 1 1
5 13163 1 1 132 PHE HE2 H -0.862 0.456 21.341 1.00 . A A . 132 PHE HE2 1 1
5 13164 1 1 132 PHE HZ H -0.650 1.673 23.491 1.00 . A A . 132 PHE HZ 1 1
5 13165 1 1 132 PHE N N -6.040 3.594 21.724 1.00 . A A . 132 PHE N 1 1
5 13166 1 1 132 PHE O O -5.323 0.867 22.000 1.00 . A A . 132 PHE O 1 1
5 13167 1 1 133 ASN C C -5.305 -1.771 20.113 1.00 . A A . 133 ASN C 1 1
5 13168 1 1 133 ASN CA C -6.573 -1.061 20.592 1.00 . A A . 133 ASN CA 1 1
5 13169 1 1 133 ASN CB C -7.803 -1.611 19.869 1.00 . A A . 133 ASN CB 1 1
5 13170 1 1 133 ASN CG C -8.882 -1.969 20.893 1.00 . A A . 133 ASN CG 1 1
5 13171 1 1 133 ASN H H -6.962 0.695 19.405 1.00 . A A . 133 ASN H 1 1
5 13172 1 1 133 ASN HA H -6.690 -1.174 21.658 1.00 . A A . 133 ASN HA 1 1
5 13173 1 1 133 ASN HB2 H -8.185 -0.863 19.189 1.00 . A A . 133 ASN HB2 1 1
5 13174 1 1 133 ASN HB3 H -7.529 -2.497 19.314 1.00 . A A . 133 ASN HB3 1 1
5 13175 1 1 133 ASN HD21 H -8.213 -3.819 21.161 1.00 . A A . 133 ASN HD21 1 1
5 13176 1 1 133 ASN HD22 H -9.578 -3.400 22.080 1.00 . A A . 133 ASN HD22 1 1
5 13177 1 1 133 ASN N N -6.520 0.383 20.222 1.00 . A A . 133 ASN N 1 1
5 13178 1 1 133 ASN ND2 N -8.891 -3.162 21.422 1.00 . A A . 133 ASN ND2 1 1
5 13179 1 1 133 ASN O O -4.792 -1.494 19.047 1.00 . A A . 133 ASN O 1 1
5 13180 1 1 133 ASN OD1 O -9.723 -1.154 21.216 1.00 . A A . 133 ASN OD1 1 1
5 13181 1 1 134 VAL C C -3.775 -4.916 20.502 1.00 . A A . 134 VAL C 1 1
5 13182 1 1 134 VAL CA C -3.550 -3.401 20.477 1.00 . A A . 134 VAL CA 1 1
5 13183 1 1 134 VAL CB C -2.497 -2.999 21.508 1.00 . A A . 134 VAL CB 1 1
5 13184 1 1 134 VAL CG1 C -2.141 -1.523 21.326 1.00 . A A . 134 VAL CG1 1 1
5 13185 1 1 134 VAL CG2 C -3.054 -3.217 22.917 1.00 . A A . 134 VAL CG2 1 1
5 13186 1 1 134 VAL H H -5.213 -2.892 21.751 1.00 . A A . 134 VAL H 1 1
5 13187 1 1 134 VAL HA H -3.243 -3.082 19.494 1.00 . A A . 134 VAL HA 1 1
5 13188 1 1 134 VAL HB H -1.611 -3.602 21.371 1.00 . A A . 134 VAL HB 1 1
5 13189 1 1 134 VAL HG11 H -3.047 -0.944 21.222 1.00 . A A . 134 VAL HG11 1 1
5 13190 1 1 134 VAL HG12 H -1.534 -1.405 20.441 1.00 . A A . 134 VAL HG12 1 1
5 13191 1 1 134 VAL HG13 H -1.590 -1.176 22.188 1.00 . A A . 134 VAL HG13 1 1
5 13192 1 1 134 VAL HG21 H -3.454 -4.218 22.994 1.00 . A A . 134 VAL HG21 1 1
5 13193 1 1 134 VAL HG22 H -3.839 -2.501 23.109 1.00 . A A . 134 VAL HG22 1 1
5 13194 1 1 134 VAL HG23 H -2.263 -3.089 23.641 1.00 . A A . 134 VAL HG23 1 1
5 13195 1 1 134 VAL N N -4.790 -2.682 20.893 1.00 . A A . 134 VAL N 1 1
5 13196 1 1 134 VAL O O -4.350 -5.454 21.427 1.00 . A A . 134 VAL O 1 1
5 13197 1 1 135 GLU C C -2.160 -7.772 19.194 1.00 . A A . 135 GLU C 1 1
5 13198 1 1 135 GLU CA C -3.503 -7.086 19.454 1.00 . A A . 135 GLU CA 1 1
5 13199 1 1 135 GLU CB C -4.468 -7.339 18.295 1.00 . A A . 135 GLU CB 1 1
5 13200 1 1 135 GLU CD C -3.747 -9.207 16.800 1.00 . A A . 135 GLU CD 1 1
5 13201 1 1 135 GLU CG C -4.573 -8.842 18.036 1.00 . A A . 135 GLU CG 1 1
5 13202 1 1 135 GLU H H -2.860 -5.150 18.757 1.00 . A A . 135 GLU H 1 1
5 13203 1 1 135 GLU HA H -3.935 -7.437 20.378 1.00 . A A . 135 GLU HA 1 1
5 13204 1 1 135 GLU HB2 H -5.444 -6.946 18.546 1.00 . A A . 135 GLU HB2 1 1
5 13205 1 1 135 GLU HB3 H -4.100 -6.847 17.407 1.00 . A A . 135 GLU HB3 1 1
5 13206 1 1 135 GLU HG2 H -4.196 -9.382 18.893 1.00 . A A . 135 GLU HG2 1 1
5 13207 1 1 135 GLU HG3 H -5.605 -9.108 17.868 1.00 . A A . 135 GLU HG3 1 1
5 13208 1 1 135 GLU N N -3.322 -5.606 19.492 1.00 . A A . 135 GLU N 1 1
5 13209 1 1 135 GLU O O -1.453 -7.440 18.263 1.00 . A A . 135 GLU O 1 1
5 13210 1 1 135 GLU OE1 O -2.583 -8.847 16.762 1.00 . A A . 135 GLU OE1 1 1
5 13211 1 1 135 GLU OE2 O -4.295 -9.839 15.911 1.00 . A A . 135 GLU OE2 1 1
5 13212 1 1 136 VAL C C -0.599 -10.398 18.623 1.00 . A A . 136 VAL C 1 1
5 13213 1 1 136 VAL CA C -0.499 -9.429 19.805 1.00 . A A . 136 VAL CA 1 1
5 13214 1 1 136 VAL CB C -0.253 -10.192 21.106 1.00 . A A . 136 VAL CB 1 1
5 13215 1 1 136 VAL CG1 C -1.446 -11.104 21.397 1.00 . A A . 136 VAL CG1 1 1
5 13216 1 1 136 VAL CG2 C 1.013 -11.040 20.968 1.00 . A A . 136 VAL CG2 1 1
5 13217 1 1 136 VAL H H -2.383 -8.981 20.755 1.00 . A A . 136 VAL H 1 1
5 13218 1 1 136 VAL HA H 0.292 -8.716 19.640 1.00 . A A . 136 VAL HA 1 1
5 13219 1 1 136 VAL HB H -0.132 -9.488 21.918 1.00 . A A . 136 VAL HB 1 1
5 13220 1 1 136 VAL HG11 H -1.093 -12.104 21.600 1.00 . A A . 136 VAL HG11 1 1
5 13221 1 1 136 VAL HG12 H -2.105 -11.121 20.541 1.00 . A A . 136 VAL HG12 1 1
5 13222 1 1 136 VAL HG13 H -1.984 -10.731 22.257 1.00 . A A . 136 VAL HG13 1 1
5 13223 1 1 136 VAL HG21 H 0.904 -11.717 20.133 1.00 . A A . 136 VAL HG21 1 1
5 13224 1 1 136 VAL HG22 H 1.167 -11.607 21.874 1.00 . A A . 136 VAL HG22 1 1
5 13225 1 1 136 VAL HG23 H 1.862 -10.393 20.800 1.00 . A A . 136 VAL HG23 1 1
5 13226 1 1 136 VAL N N -1.799 -8.727 20.009 1.00 . A A . 136 VAL N 1 1
5 13227 1 1 136 VAL O O -1.616 -11.027 18.409 1.00 . A A . 136 VAL O 1 1
5 13228 1 1 137 VAL C C 1.344 -12.638 16.914 1.00 . A A . 137 VAL C 1 1
5 13229 1 1 137 VAL CA C 0.410 -11.446 16.687 1.00 . A A . 137 VAL CA 1 1
5 13230 1 1 137 VAL CB C 0.890 -10.611 15.499 1.00 . A A . 137 VAL CB 1 1
5 13231 1 1 137 VAL CG1 C 0.696 -11.404 14.205 1.00 . A A . 137 VAL CG1 1 1
5 13232 1 1 137 VAL CG2 C 0.080 -9.315 15.427 1.00 . A A . 137 VAL CG2 1 1
5 13233 1 1 137 VAL H H 1.258 -10.003 18.043 1.00 . A A . 137 VAL H 1 1
5 13234 1 1 137 VAL HA H -0.597 -11.787 16.511 1.00 . A A . 137 VAL HA 1 1
5 13235 1 1 137 VAL HB H 1.938 -10.377 15.624 1.00 . A A . 137 VAL HB 1 1
5 13236 1 1 137 VAL HG11 H -0.057 -10.922 13.598 1.00 . A A . 137 VAL HG11 1 1
5 13237 1 1 137 VAL HG12 H 0.379 -12.408 14.443 1.00 . A A . 137 VAL HG12 1 1
5 13238 1 1 137 VAL HG13 H 1.629 -11.440 13.661 1.00 . A A . 137 VAL HG13 1 1
5 13239 1 1 137 VAL HG21 H -0.542 -9.327 14.545 1.00 . A A . 137 VAL HG21 1 1
5 13240 1 1 137 VAL HG22 H 0.753 -8.471 15.382 1.00 . A A . 137 VAL HG22 1 1
5 13241 1 1 137 VAL HG23 H -0.543 -9.231 16.306 1.00 . A A . 137 VAL HG23 1 1
5 13242 1 1 137 VAL N N 0.448 -10.520 17.855 1.00 . A A . 137 VAL N 1 1
5 13243 1 1 137 VAL O O 1.048 -13.750 16.524 1.00 . A A . 137 VAL O 1 1
5 13244 1 1 138 ALA C C 4.504 -13.154 18.771 1.00 . A A . 138 ALA C 1 1
5 13245 1 1 138 ALA CA C 3.413 -13.553 17.774 1.00 . A A . 138 ALA CA 1 1
5 13246 1 1 138 ALA CB C 4.028 -13.842 16.405 1.00 . A A . 138 ALA CB 1 1
5 13247 1 1 138 ALA H H 2.702 -11.518 17.844 1.00 . A A . 138 ALA H 1 1
5 13248 1 1 138 ALA HA H 2.878 -14.421 18.126 1.00 . A A . 138 ALA HA 1 1
5 13249 1 1 138 ALA HB1 H 3.821 -14.865 16.125 1.00 . A A . 138 ALA HB1 1 1
5 13250 1 1 138 ALA HB2 H 5.097 -13.692 16.452 1.00 . A A . 138 ALA HB2 1 1
5 13251 1 1 138 ALA HB3 H 3.602 -13.174 15.671 1.00 . A A . 138 ALA HB3 1 1
5 13252 1 1 138 ALA N N 2.473 -12.421 17.537 1.00 . A A . 138 ALA N 1 1
5 13253 1 1 138 ALA O O 4.779 -11.989 18.974 1.00 . A A . 138 ALA O 1 1
5 13254 1 1 139 ILE C C 7.406 -14.734 20.131 1.00 . A A . 139 ILE C 1 1
5 13255 1 1 139 ILE CA C 6.212 -13.804 20.366 1.00 . A A . 139 ILE CA 1 1
5 13256 1 1 139 ILE CB C 5.605 -14.053 21.751 1.00 . A A . 139 ILE CB 1 1
5 13257 1 1 139 ILE CD1 C 3.488 -14.173 23.074 1.00 . A A . 139 ILE CD1 1 1
5 13258 1 1 139 ILE CG1 C 4.078 -13.946 21.680 1.00 . A A . 139 ILE CG1 1 1
5 13259 1 1 139 ILE CG2 C 6.136 -13.009 22.735 1.00 . A A . 139 ILE CG2 1 1
5 13260 1 1 139 ILE H H 4.896 -15.052 19.203 1.00 . A A . 139 ILE H 1 1
5 13261 1 1 139 ILE HA H 6.513 -12.773 20.275 1.00 . A A . 139 ILE HA 1 1
5 13262 1 1 139 ILE HB H 5.882 -15.041 22.092 1.00 . A A . 139 ILE HB 1 1
5 13263 1 1 139 ILE HD11 H 2.560 -13.630 23.164 1.00 . A A . 139 ILE HD11 1 1
5 13264 1 1 139 ILE HD12 H 4.185 -13.823 23.822 1.00 . A A . 139 ILE HD12 1 1
5 13265 1 1 139 ILE HD13 H 3.304 -15.227 23.218 1.00 . A A . 139 ILE HD13 1 1
5 13266 1 1 139 ILE HG12 H 3.803 -12.963 21.327 1.00 . A A . 139 ILE HG12 1 1
5 13267 1 1 139 ILE HG13 H 3.696 -14.693 21.003 1.00 . A A . 139 ILE HG13 1 1
5 13268 1 1 139 ILE HG21 H 6.523 -13.507 23.613 1.00 . A A . 139 ILE HG21 1 1
5 13269 1 1 139 ILE HG22 H 5.335 -12.344 23.023 1.00 . A A . 139 ILE HG22 1 1
5 13270 1 1 139 ILE HG23 H 6.925 -12.440 22.266 1.00 . A A . 139 ILE HG23 1 1
5 13271 1 1 139 ILE N N 5.132 -14.119 19.388 1.00 . A A . 139 ILE N 1 1
5 13272 1 1 139 ILE O O 7.397 -15.884 20.524 1.00 . A A . 139 ILE O 1 1
5 13273 1 1 140 ARG C C 10.863 -14.531 19.911 1.00 . A A . 140 ARG C 1 1
5 13274 1 1 140 ARG CA C 9.623 -15.110 19.223 1.00 . A A . 140 ARG CA 1 1
5 13275 1 1 140 ARG CB C 9.793 -15.093 17.705 1.00 . A A . 140 ARG CB 1 1
5 13276 1 1 140 ARG CD C 9.342 -16.406 15.627 1.00 . A A . 140 ARG CD 1 1
5 13277 1 1 140 ARG CG C 9.527 -16.490 17.144 1.00 . A A . 140 ARG CG 1 1
5 13278 1 1 140 ARG CZ C 8.199 -18.540 15.559 1.00 . A A . 140 ARG CZ 1 1
5 13279 1 1 140 ARG H H 8.421 -13.320 19.175 1.00 . A A . 140 ARG H 1 1
5 13280 1 1 140 ARG HA H 9.441 -16.118 19.562 1.00 . A A . 140 ARG HA 1 1
5 13281 1 1 140 ARG HB2 H 9.095 -14.391 17.272 1.00 . A A . 140 ARG HB2 1 1
5 13282 1 1 140 ARG HB3 H 10.802 -14.795 17.459 1.00 . A A . 140 ARG HB3 1 1
5 13283 1 1 140 ARG HD2 H 9.159 -15.383 15.328 1.00 . A A . 140 ARG HD2 1 1
5 13284 1 1 140 ARG HD3 H 10.210 -16.798 15.119 1.00 . A A . 140 ARG HD3 1 1
5 13285 1 1 140 ARG HE H 7.337 -16.849 14.978 1.00 . A A . 140 ARG HE 1 1
5 13286 1 1 140 ARG HG2 H 10.364 -17.134 17.371 1.00 . A A . 140 ARG HG2 1 1
5 13287 1 1 140 ARG HG3 H 8.631 -16.894 17.592 1.00 . A A . 140 ARG HG3 1 1
5 13288 1 1 140 ARG HH11 H 10.184 -18.665 15.330 1.00 . A A . 140 ARG HH11 1 1
5 13289 1 1 140 ARG HH12 H 9.378 -20.152 15.697 1.00 . A A . 140 ARG HH12 1 1
5 13290 1 1 140 ARG HH21 H 6.225 -18.717 15.841 1.00 . A A . 140 ARG HH21 1 1
5 13291 1 1 140 ARG HH22 H 7.136 -20.182 15.986 1.00 . A A . 140 ARG HH22 1 1
5 13292 1 1 140 ARG N N 8.433 -14.248 19.488 1.00 . A A . 140 ARG N 1 1
5 13293 1 1 140 ARG NE N 8.154 -17.255 15.337 1.00 . A A . 140 ARG NE 1 1
5 13294 1 1 140 ARG NH1 N 9.343 -19.168 15.527 1.00 . A A . 140 ARG NH1 1 1
5 13295 1 1 140 ARG NH2 N 7.101 -19.197 15.815 1.00 . A A . 140 ARG NH2 1 1
5 13296 1 1 140 ARG O O 10.918 -13.361 20.230 1.00 . A A . 140 ARG O 1 1
5 13297 1 1 141 GLU C C 13.980 -14.101 19.802 1.00 . A A . 141 GLU C 1 1
5 13298 1 1 141 GLU CA C 13.093 -14.839 20.809 1.00 . A A . 141 GLU CA 1 1
5 13299 1 1 141 GLU CB C 13.801 -16.091 21.328 1.00 . A A . 141 GLU CB 1 1
5 13300 1 1 141 GLU CD C 16.217 -16.716 21.466 1.00 . A A . 141 GLU CD 1 1
5 13301 1 1 141 GLU CG C 15.161 -15.703 21.912 1.00 . A A . 141 GLU CG 1 1
5 13302 1 1 141 GLU H H 11.794 -16.284 19.876 1.00 . A A . 141 GLU H 1 1
5 13303 1 1 141 GLU HA H 12.838 -14.192 21.633 1.00 . A A . 141 GLU HA 1 1
5 13304 1 1 141 GLU HB2 H 13.198 -16.553 22.096 1.00 . A A . 141 GLU HB2 1 1
5 13305 1 1 141 GLU HB3 H 13.946 -16.787 20.516 1.00 . A A . 141 GLU HB3 1 1
5 13306 1 1 141 GLU HG2 H 15.434 -14.718 21.560 1.00 . A A . 141 GLU HG2 1 1
5 13307 1 1 141 GLU HG3 H 15.102 -15.697 22.989 1.00 . A A . 141 GLU HG3 1 1
5 13308 1 1 141 GLU N N 11.858 -15.343 20.141 1.00 . A A . 141 GLU N 1 1
5 13309 1 1 141 GLU O O 14.250 -14.589 18.723 1.00 . A A . 141 GLU O 1 1
5 13310 1 1 141 GLU OE1 O 15.927 -17.488 20.568 1.00 . A A . 141 GLU OE1 1 1
5 13311 1 1 141 GLU OE2 O 17.299 -16.701 22.030 1.00 . A A . 141 GLU OE2 1 1
5 13312 1 1 142 ALA C C 16.753 -12.659 19.312 1.00 . A A . 142 ALA C 1 1
5 13313 1 1 142 ALA CA C 15.308 -12.160 19.215 1.00 . A A . 142 ALA CA 1 1
5 13314 1 1 142 ALA CB C 15.209 -10.709 19.685 1.00 . A A . 142 ALA CB 1 1
5 13315 1 1 142 ALA H H 14.208 -12.554 21.026 1.00 . A A . 142 ALA H 1 1
5 13316 1 1 142 ALA HA H 14.945 -12.247 18.203 1.00 . A A . 142 ALA HA 1 1
5 13317 1 1 142 ALA HB1 H 14.665 -10.668 20.617 1.00 . A A . 142 ALA HB1 1 1
5 13318 1 1 142 ALA HB2 H 14.691 -10.124 18.939 1.00 . A A . 142 ALA HB2 1 1
5 13319 1 1 142 ALA HB3 H 16.202 -10.310 19.830 1.00 . A A . 142 ALA HB3 1 1
5 13320 1 1 142 ALA N N 14.437 -12.929 20.151 1.00 . A A . 142 ALA N 1 1
5 13321 1 1 142 ALA O O 17.160 -13.219 20.310 1.00 . A A . 142 ALA O 1 1
5 13322 1 1 143 THR C C 19.783 -11.992 19.205 1.00 . A A . 143 THR C 1 1
5 13323 1 1 143 THR CA C 18.947 -12.923 18.322 1.00 . A A . 143 THR CA 1 1
5 13324 1 1 143 THR CB C 19.426 -12.858 16.871 1.00 . A A . 143 THR CB 1 1
5 13325 1 1 143 THR CG2 C 19.157 -14.197 16.182 1.00 . A A . 143 THR CG2 1 1
5 13326 1 1 143 THR H H 17.184 -12.006 17.487 1.00 . A A . 143 THR H 1 1
5 13327 1 1 143 THR HA H 19.002 -13.937 18.683 1.00 . A A . 143 THR HA 1 1
5 13328 1 1 143 THR HB H 20.485 -12.653 16.849 1.00 . A A . 143 THR HB 1 1
5 13329 1 1 143 THR HG1 H 19.139 -11.706 15.331 1.00 . A A . 143 THR HG1 1 1
5 13330 1 1 143 THR HG21 H 18.474 -14.780 16.783 1.00 . A A . 143 THR HG21 1 1
5 13331 1 1 143 THR HG22 H 20.086 -14.736 16.068 1.00 . A A . 143 THR HG22 1 1
5 13332 1 1 143 THR HG23 H 18.721 -14.020 15.210 1.00 . A A . 143 THR HG23 1 1
5 13333 1 1 143 THR N N 17.530 -12.459 18.284 1.00 . A A . 143 THR N 1 1
5 13334 1 1 143 THR O O 19.269 -11.080 19.823 1.00 . A A . 143 THR O 1 1
5 13335 1 1 143 THR OG1 O 18.729 -11.824 16.190 1.00 . A A . 143 THR OG1 1 1
5 13336 1 1 144 GLU C C 21.828 -9.888 19.654 1.00 . A A . 144 GLU C 1 1
5 13337 1 1 144 GLU CA C 21.932 -11.344 20.114 1.00 . A A . 144 GLU CA 1 1
5 13338 1 1 144 GLU CB C 23.351 -11.874 19.905 1.00 . A A . 144 GLU CB 1 1
5 13339 1 1 144 GLU CD C 25.241 -11.630 21.522 1.00 . A A . 144 GLU CD 1 1
5 13340 1 1 144 GLU CG C 24.358 -10.895 20.513 1.00 . A A . 144 GLU CG 1 1
5 13341 1 1 144 GLU H H 21.461 -12.957 18.765 1.00 . A A . 144 GLU H 1 1
5 13342 1 1 144 GLU HA H 21.656 -11.432 21.154 1.00 . A A . 144 GLU HA 1 1
5 13343 1 1 144 GLU HB2 H 23.450 -12.837 20.384 1.00 . A A . 144 GLU HB2 1 1
5 13344 1 1 144 GLU HB3 H 23.545 -11.976 18.848 1.00 . A A . 144 GLU HB3 1 1
5 13345 1 1 144 GLU HG2 H 24.974 -10.480 19.729 1.00 . A A . 144 GLU HG2 1 1
5 13346 1 1 144 GLU HG3 H 23.828 -10.099 21.014 1.00 . A A . 144 GLU HG3 1 1
5 13347 1 1 144 GLU N N 21.066 -12.216 19.271 1.00 . A A . 144 GLU N 1 1
5 13348 1 1 144 GLU O O 21.761 -8.977 20.456 1.00 . A A . 144 GLU O 1 1
5 13349 1 1 144 GLU OE1 O 25.304 -12.847 21.449 1.00 . A A . 144 GLU OE1 1 1
5 13350 1 1 144 GLU OE2 O 25.839 -10.966 22.352 1.00 . A A . 144 GLU OE2 1 1
5 13351 1 1 145 GLU C C 20.328 -7.688 18.150 1.00 . A A . 145 GLU C 1 1
5 13352 1 1 145 GLU CA C 21.718 -8.262 17.860 1.00 . A A . 145 GLU CA 1 1
5 13353 1 1 145 GLU CB C 21.950 -8.372 16.354 1.00 . A A . 145 GLU CB 1 1
5 13354 1 1 145 GLU CD C 21.808 -6.477 14.733 1.00 . A A . 145 GLU CD 1 1
5 13355 1 1 145 GLU CG C 22.643 -7.105 15.850 1.00 . A A . 145 GLU CG 1 1
5 13356 1 1 145 GLU H H 21.872 -10.408 17.739 1.00 . A A . 145 GLU H 1 1
5 13357 1 1 145 GLU HA H 22.481 -7.644 18.307 1.00 . A A . 145 GLU HA 1 1
5 13358 1 1 145 GLU HB2 H 22.571 -9.230 16.148 1.00 . A A . 145 GLU HB2 1 1
5 13359 1 1 145 GLU HB3 H 21.001 -8.484 15.852 1.00 . A A . 145 GLU HB3 1 1
5 13360 1 1 145 GLU HG2 H 22.744 -6.401 16.664 1.00 . A A . 145 GLU HG2 1 1
5 13361 1 1 145 GLU HG3 H 23.621 -7.357 15.468 1.00 . A A . 145 GLU HG3 1 1
5 13362 1 1 145 GLU N N 21.816 -9.660 18.369 1.00 . A A . 145 GLU N 1 1
5 13363 1 1 145 GLU O O 20.190 -6.555 18.566 1.00 . A A . 145 GLU O 1 1
5 13364 1 1 145 GLU OE1 O 21.845 -6.995 13.629 1.00 . A A . 145 GLU OE1 1 1
5 13365 1 1 145 GLU OE2 O 21.146 -5.488 14.998 1.00 . A A . 145 GLU OE2 1 1
5 13366 1 1 146 GLU C C 17.827 -7.459 19.649 1.00 . A A . 146 GLU C 1 1
5 13367 1 1 146 GLU CA C 17.922 -7.950 18.204 1.00 . A A . 146 GLU CA 1 1
5 13368 1 1 146 GLU CB C 17.003 -9.150 17.978 1.00 . A A . 146 GLU CB 1 1
5 13369 1 1 146 GLU CD C 15.571 -10.185 16.212 1.00 . A A . 146 GLU CD 1 1
5 13370 1 1 146 GLU CG C 16.863 -9.412 16.478 1.00 . A A . 146 GLU CG 1 1
5 13371 1 1 146 GLU H H 19.426 -9.372 17.603 1.00 . A A . 146 GLU H 1 1
5 13372 1 1 146 GLU HA H 17.672 -7.158 17.517 1.00 . A A . 146 GLU HA 1 1
5 13373 1 1 146 GLU HB2 H 17.425 -10.021 18.459 1.00 . A A . 146 GLU HB2 1 1
5 13374 1 1 146 GLU HB3 H 16.030 -8.943 18.397 1.00 . A A . 146 GLU HB3 1 1
5 13375 1 1 146 GLU HG2 H 16.835 -8.469 15.950 1.00 . A A . 146 GLU HG2 1 1
5 13376 1 1 146 GLU HG3 H 17.705 -9.993 16.133 1.00 . A A . 146 GLU HG3 1 1
5 13377 1 1 146 GLU N N 19.297 -8.459 17.936 1.00 . A A . 146 GLU N 1 1
5 13378 1 1 146 GLU O O 17.274 -6.413 19.925 1.00 . A A . 146 GLU O 1 1
5 13379 1 1 146 GLU OE1 O 14.552 -9.806 16.766 1.00 . A A . 146 GLU OE1 1 1
5 13380 1 1 146 GLU OE2 O 15.621 -11.144 15.459 1.00 . A A . 146 GLU OE2 1 1
5 13381 1 1 147 LEU C C 19.414 -6.737 22.262 1.00 . A A . 147 LEU C 1 1
5 13382 1 1 147 LEU CA C 18.324 -7.778 21.999 1.00 . A A . 147 LEU CA 1 1
5 13383 1 1 147 LEU CB C 18.590 -9.050 22.803 1.00 . A A . 147 LEU CB 1 1
5 13384 1 1 147 LEU CD1 C 16.764 -8.595 24.446 1.00 . A A . 147 LEU CD1 1 1
5 13385 1 1 147 LEU CD2 C 16.238 -9.700 22.269 1.00 . A A . 147 LEU CD2 1 1
5 13386 1 1 147 LEU CG C 17.276 -9.571 23.386 1.00 . A A . 147 LEU CG 1 1
5 13387 1 1 147 LEU H H 18.818 -9.041 20.325 1.00 . A A . 147 LEU H 1 1
5 13388 1 1 147 LEU HA H 17.351 -7.380 22.244 1.00 . A A . 147 LEU HA 1 1
5 13389 1 1 147 LEU HB2 H 19.019 -9.801 22.156 1.00 . A A . 147 LEU HB2 1 1
5 13390 1 1 147 LEU HB3 H 19.276 -8.831 23.607 1.00 . A A . 147 LEU HB3 1 1
5 13391 1 1 147 LEU HD11 H 15.694 -8.702 24.549 1.00 . A A . 147 LEU HD11 1 1
5 13392 1 1 147 LEU HD12 H 16.996 -7.584 24.146 1.00 . A A . 147 LEU HD12 1 1
5 13393 1 1 147 LEU HD13 H 17.239 -8.809 25.392 1.00 . A A . 147 LEU HD13 1 1
5 13394 1 1 147 LEU HD21 H 16.470 -10.560 21.658 1.00 . A A . 147 LEU HD21 1 1
5 13395 1 1 147 LEU HD22 H 16.253 -8.810 21.658 1.00 . A A . 147 LEU HD22 1 1
5 13396 1 1 147 LEU HD23 H 15.256 -9.822 22.702 1.00 . A A . 147 LEU HD23 1 1
5 13397 1 1 147 LEU HG H 17.442 -10.538 23.838 1.00 . A A . 147 LEU HG 1 1
5 13398 1 1 147 LEU N N 18.371 -8.204 20.572 1.00 . A A . 147 LEU N 1 1
5 13399 1 1 147 LEU O O 19.404 -6.047 23.262 1.00 . A A . 147 LEU O 1 1
5 13400 1 1 148 ALA C C 20.957 -4.227 21.210 1.00 . A A . 148 ALA C 1 1
5 13401 1 1 148 ALA CA C 21.454 -5.632 21.550 1.00 . A A . 148 ALA CA 1 1
5 13402 1 1 148 ALA CB C 22.526 -6.057 20.556 1.00 . A A . 148 ALA CB 1 1
5 13403 1 1 148 ALA H H 20.341 -7.193 20.568 1.00 . A A . 148 ALA H 1 1
5 13404 1 1 148 ALA HA H 21.841 -5.670 22.556 1.00 . A A . 148 ALA HA 1 1
5 13405 1 1 148 ALA HB1 H 22.184 -5.844 19.553 1.00 . A A . 148 ALA HB1 1 1
5 13406 1 1 148 ALA HB2 H 22.711 -7.116 20.656 1.00 . A A . 148 ALA HB2 1 1
5 13407 1 1 148 ALA HB3 H 23.436 -5.510 20.750 1.00 . A A . 148 ALA HB3 1 1
5 13408 1 1 148 ALA N N 20.356 -6.623 21.366 1.00 . A A . 148 ALA N 1 1
5 13409 1 1 148 ALA O O 21.073 -3.307 21.995 1.00 . A A . 148 ALA O 1 1
5 13410 1 1 149 HIS C C 18.613 -2.411 20.440 1.00 . A A . 149 HIS C 1 1
5 13411 1 1 149 HIS CA C 19.885 -2.719 19.652 1.00 . A A . 149 HIS CA 1 1
5 13412 1 1 149 HIS CB C 19.580 -2.837 18.158 1.00 . A A . 149 HIS CB 1 1
5 13413 1 1 149 HIS CD2 C 22.149 -3.256 17.797 1.00 . A A . 149 HIS CD2 1 1
5 13414 1 1 149 HIS CE1 C 22.215 -2.986 15.649 1.00 . A A . 149 HIS CE1 1 1
5 13415 1 1 149 HIS CG C 20.869 -2.969 17.393 1.00 . A A . 149 HIS CG 1 1
5 13416 1 1 149 HIS H H 20.310 -4.817 19.430 1.00 . A A . 149 HIS H 1 1
5 13417 1 1 149 HIS HA H 20.632 -1.961 19.822 1.00 . A A . 149 HIS HA 1 1
5 13418 1 1 149 HIS HB2 H 18.968 -3.709 17.984 1.00 . A A . 149 HIS HB2 1 1
5 13419 1 1 149 HIS HB3 H 19.055 -1.954 17.827 1.00 . A A . 149 HIS HB3 1 1
5 13420 1 1 149 HIS HD1 H 20.185 -2.587 15.426 1.00 . A A . 149 HIS HD1 1 1
5 13421 1 1 149 HIS HD2 H 22.453 -3.447 18.816 1.00 . A A . 149 HIS HD2 1 1
5 13422 1 1 149 HIS HE1 H 22.566 -2.916 14.630 1.00 . A A . 149 HIS HE1 1 1
5 13423 1 1 149 HIS N N 20.398 -4.059 20.045 1.00 . A A . 149 HIS N 1 1
5 13424 1 1 149 HIS ND1 N 20.934 -2.800 16.020 1.00 . A A . 149 HIS ND1 1 1
5 13425 1 1 149 HIS NE2 N 22.998 -3.265 16.694 1.00 . A A . 149 HIS NE2 1 1
5 13426 1 1 149 HIS O O 18.038 -1.347 20.328 1.00 . A A . 149 HIS O 1 1
5 13427 1 1 150 GLY C C 15.736 -3.720 21.329 1.00 . A A . 150 GLY C 1 1
5 13428 1 1 150 GLY CA C 16.940 -3.111 22.048 1.00 . A A . 150 GLY CA 1 1
5 13429 1 1 150 GLY H H 18.659 -4.194 21.319 1.00 . A A . 150 GLY H 1 1
5 13430 1 1 150 GLY HA2 H 17.053 -3.572 23.019 1.00 . A A . 150 GLY HA2 1 1
5 13431 1 1 150 GLY HA3 H 16.783 -2.049 22.171 1.00 . A A . 150 GLY HA3 1 1
5 13432 1 1 150 GLY N N 18.173 -3.341 21.245 1.00 . A A . 150 GLY N 1 1
5 13433 1 1 150 GLY O O 14.709 -3.977 21.926 1.00 . A A . 150 GLY O 1 1
5 13434 1 1 151 HIS C C 15.216 -5.224 18.019 1.00 . A A . 151 HIS C 1 1
5 13435 1 1 151 HIS CA C 14.712 -4.548 19.297 1.00 . A A . 151 HIS CA 1 1
5 13436 1 1 151 HIS CB C 13.804 -3.366 18.957 1.00 . A A . 151 HIS CB 1 1
5 13437 1 1 151 HIS CD2 C 15.763 -2.450 17.464 1.00 . A A . 151 HIS CD2 1 1
5 13438 1 1 151 HIS CE1 C 14.647 -0.958 16.359 1.00 . A A . 151 HIS CE1 1 1
5 13439 1 1 151 HIS CG C 14.468 -2.506 17.917 1.00 . A A . 151 HIS CG 1 1
5 13440 1 1 151 HIS H H 16.689 -3.742 19.587 1.00 . A A . 151 HIS H 1 1
5 13441 1 1 151 HIS HA H 14.179 -5.256 19.912 1.00 . A A . 151 HIS HA 1 1
5 13442 1 1 151 HIS HB2 H 12.863 -3.734 18.572 1.00 . A A . 151 HIS HB2 1 1
5 13443 1 1 151 HIS HB3 H 13.625 -2.781 19.847 1.00 . A A . 151 HIS HB3 1 1
5 13444 1 1 151 HIS HD1 H 12.822 -1.334 17.284 1.00 . A A . 151 HIS HD1 1 1
5 13445 1 1 151 HIS HD2 H 16.574 -3.071 17.818 1.00 . A A . 151 HIS HD2 1 1
5 13446 1 1 151 HIS HE1 H 14.387 -0.167 15.671 1.00 . A A . 151 HIS HE1 1 1
5 13447 1 1 151 HIS N N 15.852 -3.955 20.051 1.00 . A A . 151 HIS N 1 1
5 13448 1 1 151 HIS ND1 N 13.774 -1.545 17.198 1.00 . A A . 151 HIS ND1 1 1
5 13449 1 1 151 HIS NE2 N 15.874 -1.472 16.480 1.00 . A A . 151 HIS NE2 1 1
5 13450 1 1 151 HIS O O 16.400 -5.255 17.748 1.00 . A A . 151 HIS O 1 1
5 13451 1 1 152 VAL C C 15.351 -5.414 15.001 1.00 . A A . 152 VAL C 1 1
5 13452 1 1 152 VAL CA C 14.757 -6.438 15.973 1.00 . A A . 152 VAL CA 1 1
5 13453 1 1 152 VAL CB C 13.479 -7.048 15.396 1.00 . A A . 152 VAL CB 1 1
5 13454 1 1 152 VAL CG1 C 12.511 -5.931 15.004 1.00 . A A . 152 VAL CG1 1 1
5 13455 1 1 152 VAL CG2 C 13.827 -7.878 14.157 1.00 . A A . 152 VAL CG2 1 1
5 13456 1 1 152 VAL H H 13.377 -5.729 17.469 1.00 . A A . 152 VAL H 1 1
5 13457 1 1 152 VAL HA H 15.472 -7.216 16.186 1.00 . A A . 152 VAL HA 1 1
5 13458 1 1 152 VAL HB H 13.016 -7.681 16.138 1.00 . A A . 152 VAL HB 1 1
5 13459 1 1 152 VAL HG11 H 12.876 -5.433 14.117 1.00 . A A . 152 VAL HG11 1 1
5 13460 1 1 152 VAL HG12 H 12.437 -5.219 15.812 1.00 . A A . 152 VAL HG12 1 1
5 13461 1 1 152 VAL HG13 H 11.536 -6.352 14.804 1.00 . A A . 152 VAL HG13 1 1
5 13462 1 1 152 VAL HG21 H 14.721 -8.453 14.348 1.00 . A A . 152 VAL HG21 1 1
5 13463 1 1 152 VAL HG22 H 13.995 -7.219 13.318 1.00 . A A . 152 VAL HG22 1 1
5 13464 1 1 152 VAL HG23 H 13.010 -8.547 13.932 1.00 . A A . 152 VAL HG23 1 1
5 13465 1 1 152 VAL N N 14.326 -5.765 17.232 1.00 . A A . 152 VAL N 1 1
5 13466 1 1 152 VAL O O 14.889 -4.294 14.906 1.00 . A A . 152 VAL O 1 1
5 13467 1 1 153 HIS C C 17.598 -3.648 14.063 1.00 . A A . 153 HIS C 1 1
5 13468 1 1 153 HIS CA C 16.994 -4.839 13.315 1.00 . A A . 153 HIS CA 1 1
5 13469 1 1 153 HIS CB C 15.847 -4.381 12.413 1.00 . A A . 153 HIS CB 1 1
5 13470 1 1 153 HIS CD2 C 16.506 -6.151 10.586 1.00 . A A . 153 HIS CD2 1 1
5 13471 1 1 153 HIS CE1 C 16.034 -4.978 8.827 1.00 . A A . 153 HIS CE1 1 1
5 13472 1 1 153 HIS CG C 16.044 -4.936 11.030 1.00 . A A . 153 HIS CG 1 1
5 13473 1 1 153 HIS H H 16.727 -6.699 14.372 1.00 . A A . 153 HIS H 1 1
5 13474 1 1 153 HIS HA H 17.747 -5.338 12.728 1.00 . A A . 153 HIS HA 1 1
5 13475 1 1 153 HIS HB2 H 14.909 -4.736 12.813 1.00 . A A . 153 HIS HB2 1 1
5 13476 1 1 153 HIS HB3 H 15.834 -3.301 12.368 1.00 . A A . 153 HIS HB3 1 1
5 13477 1 1 153 HIS HD1 H 15.398 -3.291 9.863 1.00 . A A . 153 HIS HD1 1 1
5 13478 1 1 153 HIS HD2 H 16.827 -6.964 11.221 1.00 . A A . 153 HIS HD2 1 1
5 13479 1 1 153 HIS HE1 H 15.903 -4.670 7.800 1.00 . A A . 153 HIS HE1 1 1
5 13480 1 1 153 HIS N N 16.370 -5.791 14.279 1.00 . A A . 153 HIS N 1 1
5 13481 1 1 153 HIS ND1 N 15.749 -4.205 9.890 1.00 . A A . 153 HIS ND1 1 1
5 13482 1 1 153 HIS NE2 N 16.498 -6.176 9.194 1.00 . A A . 153 HIS NE2 1 1
5 13483 1 1 153 HIS O O 17.890 -3.725 15.240 1.00 . A A . 153 HIS O 1 1
5 13484 1 1 154 GLY C C 17.359 -0.211 14.056 1.00 . A A . 154 GLY C 1 1
5 13485 1 1 154 GLY CA C 18.375 -1.354 14.063 1.00 . A A . 154 GLY CA 1 1
5 13486 1 1 154 GLY H H 17.549 -2.505 12.440 1.00 . A A . 154 GLY H 1 1
5 13487 1 1 154 GLY HA2 H 18.630 -1.605 15.083 1.00 . A A . 154 GLY HA2 1 1
5 13488 1 1 154 GLY HA3 H 19.264 -1.042 13.536 1.00 . A A . 154 GLY HA3 1 1
5 13489 1 1 154 GLY N N 17.791 -2.547 13.389 1.00 . A A . 154 GLY N 1 1
5 13490 1 1 154 GLY O O 16.225 -0.379 13.654 1.00 . A A . 154 GLY O 1 1
5 13491 1 1 155 ALA C C 16.676 2.700 13.114 1.00 . A A . 155 ALA C 1 1
5 13492 1 1 155 ALA CA C 16.810 2.104 14.517 1.00 . A A . 155 ALA CA 1 1
5 13493 1 1 155 ALA CB C 17.440 3.117 15.474 1.00 . A A . 155 ALA CB 1 1
5 13494 1 1 155 ALA H H 18.675 1.066 14.819 1.00 . A A . 155 ALA H 1 1
5 13495 1 1 155 ALA HA H 15.846 1.795 14.890 1.00 . A A . 155 ALA HA 1 1
5 13496 1 1 155 ALA HB1 H 17.005 3.003 16.455 1.00 . A A . 155 ALA HB1 1 1
5 13497 1 1 155 ALA HB2 H 17.253 4.117 15.111 1.00 . A A . 155 ALA HB2 1 1
5 13498 1 1 155 ALA HB3 H 18.504 2.946 15.529 1.00 . A A . 155 ALA HB3 1 1
5 13499 1 1 155 ALA N N 17.755 0.950 14.499 1.00 . A A . 155 ALA N 1 1
5 13500 1 1 155 ALA O O 16.013 3.699 12.914 1.00 . A A . 155 ALA O 1 1
5 13501 1 1 156 HIS C C 15.745 2.731 10.317 1.00 . A A . 156 HIS C 1 1
5 13502 1 1 156 HIS CA C 17.210 2.630 10.750 1.00 . A A . 156 HIS CA 1 1
5 13503 1 1 156 HIS CB C 17.955 1.612 9.887 1.00 . A A . 156 HIS CB 1 1
5 13504 1 1 156 HIS CD2 C 20.296 0.921 10.862 1.00 . A A . 156 HIS CD2 1 1
5 13505 1 1 156 HIS CE1 C 21.467 2.557 10.059 1.00 . A A . 156 HIS CE1 1 1
5 13506 1 1 156 HIS CG C 19.432 1.716 10.150 1.00 . A A . 156 HIS CG 1 1
5 13507 1 1 156 HIS H H 17.830 1.292 12.323 1.00 . A A . 156 HIS H 1 1
5 13508 1 1 156 HIS HA H 17.691 3.592 10.684 1.00 . A A . 156 HIS HA 1 1
5 13509 1 1 156 HIS HB2 H 17.615 0.616 10.130 1.00 . A A . 156 HIS HB2 1 1
5 13510 1 1 156 HIS HB3 H 17.761 1.814 8.844 1.00 . A A . 156 HIS HB3 1 1
5 13511 1 1 156 HIS HD1 H 19.881 3.495 9.091 1.00 . A A . 156 HIS HD1 1 1
5 13512 1 1 156 HIS HD2 H 20.020 0.018 11.388 1.00 . A A . 156 HIS HD2 1 1
5 13513 1 1 156 HIS HE1 H 22.291 3.211 9.816 1.00 . A A . 156 HIS HE1 1 1
5 13514 1 1 156 HIS N N 17.301 2.096 12.141 1.00 . A A . 156 HIS N 1 1
5 13515 1 1 156 HIS ND1 N 20.201 2.753 9.646 1.00 . A A . 156 HIS ND1 1 1
5 13516 1 1 156 HIS NE2 N 21.580 1.453 10.803 1.00 . A A . 156 HIS NE2 1 1
5 13517 1 1 156 HIS O O 15.389 3.542 9.485 1.00 . A A . 156 HIS O 1 1
5 13518 1 1 157 ASP C C 12.769 3.160 11.164 1.00 . A A . 157 ASP C 1 1
5 13519 1 1 157 ASP CA C 13.452 1.966 10.492 1.00 . A A . 157 ASP CA 1 1
5 13520 1 1 157 ASP CB C 12.861 0.652 11.002 1.00 . A A . 157 ASP CB 1 1
5 13521 1 1 157 ASP CG C 12.451 -0.220 9.813 1.00 . A A . 157 ASP CG 1 1
5 13522 1 1 157 ASP H H 15.200 1.267 11.543 1.00 . A A . 157 ASP H 1 1
5 13523 1 1 157 ASP HA H 13.348 2.025 9.421 1.00 . A A . 157 ASP HA 1 1
5 13524 1 1 157 ASP HB2 H 13.599 0.130 11.594 1.00 . A A . 157 ASP HB2 1 1
5 13525 1 1 157 ASP HB3 H 11.992 0.860 11.610 1.00 . A A . 157 ASP HB3 1 1
5 13526 1 1 157 ASP N N 14.893 1.914 10.873 1.00 . A A . 157 ASP N 1 1
5 13527 1 1 157 ASP O O 12.217 4.021 10.509 1.00 . A A . 157 ASP O 1 1
5 13528 1 1 157 ASP OD1 O 13.286 -0.447 8.954 1.00 . A A . 157 ASP OD1 1 1
5 13529 1 1 157 ASP OD2 O 11.308 -0.644 9.782 1.00 . A A . 157 ASP OD2 1 1
5 13530 1 1 158 HIS C C 10.654 4.386 12.875 1.00 . A A . 158 HIS C 1 1
5 13531 1 1 158 HIS CA C 12.154 4.356 13.180 1.00 . A A . 158 HIS CA 1 1
5 13532 1 1 158 HIS CB C 12.837 5.608 12.630 1.00 . A A . 158 HIS CB 1 1
5 13533 1 1 158 HIS CD2 C 14.026 7.386 14.158 1.00 . A A . 158 HIS CD2 1 1
5 13534 1 1 158 HIS CE1 C 15.471 6.075 15.100 1.00 . A A . 158 HIS CE1 1 1
5 13535 1 1 158 HIS CG C 13.820 6.129 13.642 1.00 . A A . 158 HIS CG 1 1
5 13536 1 1 158 HIS H H 13.253 2.513 12.978 1.00 . A A . 158 HIS H 1 1
5 13537 1 1 158 HIS HA H 12.322 4.281 14.242 1.00 . A A . 158 HIS HA 1 1
5 13538 1 1 158 HIS HB2 H 13.359 5.362 11.716 1.00 . A A . 158 HIS HB2 1 1
5 13539 1 1 158 HIS HB3 H 12.094 6.365 12.427 1.00 . A A . 158 HIS HB3 1 1
5 13540 1 1 158 HIS HD1 H 14.869 4.349 14.107 1.00 . A A . 158 HIS HD1 1 1
5 13541 1 1 158 HIS HD2 H 13.464 8.268 13.891 1.00 . A A . 158 HIS HD2 1 1
5 13542 1 1 158 HIS HE1 H 16.275 5.704 15.719 1.00 . A A . 158 HIS HE1 1 1
5 13543 1 1 158 HIS N N 12.802 3.217 12.468 1.00 . A A . 158 HIS N 1 1
5 13544 1 1 158 HIS ND1 N 14.753 5.311 14.258 1.00 . A A . 158 HIS ND1 1 1
5 13545 1 1 158 HIS NE2 N 15.069 7.348 15.078 1.00 . A A . 158 HIS NE2 1 1
5 13546 1 1 158 HIS O O 10.237 4.236 11.743 1.00 . A A . 158 HIS O 1 1
5 13547 1 1 159 HIS C C 7.835 6.035 13.850 1.00 . A A . 159 HIS C 1 1
5 13548 1 1 159 HIS CA C 8.367 4.614 13.643 1.00 . A A . 159 HIS CA 1 1
5 13549 1 1 159 HIS CB C 7.776 3.663 14.684 1.00 . A A . 159 HIS CB 1 1
5 13550 1 1 159 HIS CD2 C 9.159 3.364 16.898 1.00 . A A . 159 HIS CD2 1 1
5 13551 1 1 159 HIS CE1 C 8.590 5.213 17.876 1.00 . A A . 159 HIS CE1 1 1
5 13552 1 1 159 HIS CG C 8.305 4.019 16.046 1.00 . A A . 159 HIS CG 1 1
5 13553 1 1 159 HIS H H 10.195 4.694 14.782 1.00 . A A . 159 HIS H 1 1
5 13554 1 1 159 HIS HA H 8.133 4.265 12.649 1.00 . A A . 159 HIS HA 1 1
5 13555 1 1 159 HIS HB2 H 6.700 3.749 14.681 1.00 . A A . 159 HIS HB2 1 1
5 13556 1 1 159 HIS HB3 H 8.056 2.648 14.444 1.00 . A A . 159 HIS HB3 1 1
5 13557 1 1 159 HIS HD1 H 7.355 5.889 16.344 1.00 . A A . 159 HIS HD1 1 1
5 13558 1 1 159 HIS HD2 H 9.621 2.408 16.703 1.00 . A A . 159 HIS HD2 1 1
5 13559 1 1 159 HIS HE1 H 8.506 6.013 18.596 1.00 . A A . 159 HIS HE1 1 1
5 13560 1 1 159 HIS N N 9.839 4.576 13.876 1.00 . A A . 159 HIS N 1 1
5 13561 1 1 159 HIS ND1 N 7.956 5.196 16.690 1.00 . A A . 159 HIS ND1 1 1
5 13562 1 1 159 HIS NE2 N 9.338 4.120 18.053 1.00 . A A . 159 HIS NE2 1 1
5 13563 1 1 159 HIS O O 6.783 6.392 13.358 1.00 . A A . 159 HIS O 1 1
5 13564 1 1 160 HIS C C 8.890 9.223 13.953 1.00 . A A . 160 HIS C 1 1
5 13565 1 1 160 HIS CA C 8.087 8.243 14.813 1.00 . A A . 160 HIS CA 1 1
5 13566 1 1 160 HIS CB C 8.345 8.499 16.298 1.00 . A A . 160 HIS CB 1 1
5 13567 1 1 160 HIS CD2 C 5.874 8.771 17.152 1.00 . A A . 160 HIS CD2 1 1
5 13568 1 1 160 HIS CE1 C 5.994 10.830 17.815 1.00 . A A . 160 HIS CE1 1 1
5 13569 1 1 160 HIS CG C 7.155 9.195 16.901 1.00 . A A . 160 HIS CG 1 1
5 13570 1 1 160 HIS H H 9.399 6.540 14.964 1.00 . A A . 160 HIS H 1 1
5 13571 1 1 160 HIS HA H 7.033 8.331 14.601 1.00 . A A . 160 HIS HA 1 1
5 13572 1 1 160 HIS HB2 H 8.505 7.557 16.803 1.00 . A A . 160 HIS HB2 1 1
5 13573 1 1 160 HIS HB3 H 9.219 9.121 16.411 1.00 . A A . 160 HIS HB3 1 1
5 13574 1 1 160 HIS HD1 H 7.990 11.102 17.292 1.00 . A A . 160 HIS HD1 1 1
5 13575 1 1 160 HIS HD2 H 5.492 7.784 16.936 1.00 . A A . 160 HIS HD2 1 1
5 13576 1 1 160 HIS HE1 H 5.739 11.797 18.221 1.00 . A A . 160 HIS HE1 1 1
5 13577 1 1 160 HIS N N 8.553 6.847 14.576 1.00 . A A . 160 HIS N 1 1
5 13578 1 1 160 HIS ND1 N 7.209 10.512 17.332 1.00 . A A . 160 HIS ND1 1 1
5 13579 1 1 160 HIS NE2 N 5.143 9.804 17.729 1.00 . A A . 160 HIS NE2 1 1
5 13580 1 1 160 HIS O O 9.754 8.833 13.193 1.00 . A A . 160 HIS O 1 1
5 13581 1 1 161 ASP C C 10.777 11.675 13.811 1.00 . A A . 161 ASP C 1 1
5 13582 1 1 161 ASP CA C 9.361 11.496 13.255 1.00 . A A . 161 ASP CA 1 1
5 13583 1 1 161 ASP CB C 8.562 12.793 13.392 1.00 . A A . 161 ASP CB 1 1
5 13584 1 1 161 ASP CG C 8.549 13.232 14.857 1.00 . A A . 161 ASP CG 1 1
5 13585 1 1 161 ASP H H 7.913 10.788 14.686 1.00 . A A . 161 ASP H 1 1
5 13586 1 1 161 ASP HA H 9.397 11.192 12.221 1.00 . A A . 161 ASP HA 1 1
5 13587 1 1 161 ASP HB2 H 9.020 13.563 12.789 1.00 . A A . 161 ASP HB2 1 1
5 13588 1 1 161 ASP HB3 H 7.549 12.628 13.059 1.00 . A A . 161 ASP HB3 1 1
5 13589 1 1 161 ASP N N 8.613 10.493 14.067 1.00 . A A . 161 ASP N 1 1
5 13590 1 1 161 ASP O O 11.160 11.044 14.776 1.00 . A A . 161 ASP O 1 1
5 13591 1 1 161 ASP OD1 O 8.062 12.472 15.678 1.00 . A A . 161 ASP OD1 1 1
5 13592 1 1 161 ASP OD2 O 9.026 14.321 15.133 1.00 . A A . 161 ASP OD2 1 1
5 13593 1 1 162 HIS C C 13.580 13.950 12.995 1.00 . A A . 162 HIS C 1 1
5 13594 1 1 162 HIS CA C 12.946 12.749 13.704 1.00 . A A . 162 HIS CA 1 1
5 13595 1 1 162 HIS CB C 13.696 11.463 13.356 1.00 . A A . 162 HIS CB 1 1
5 13596 1 1 162 HIS CD2 C 15.964 10.449 14.212 1.00 . A A . 162 HIS CD2 1 1
5 13597 1 1 162 HIS CE1 C 16.481 11.994 15.641 1.00 . A A . 162 HIS CE1 1 1
5 13598 1 1 162 HIS CG C 14.959 11.382 14.169 1.00 . A A . 162 HIS CG 1 1
5 13599 1 1 162 HIS H H 11.229 13.030 12.432 1.00 . A A . 162 HIS H 1 1
5 13600 1 1 162 HIS HA H 12.947 12.898 14.773 1.00 . A A . 162 HIS HA 1 1
5 13601 1 1 162 HIS HB2 H 13.071 10.611 13.576 1.00 . A A . 162 HIS HB2 1 1
5 13602 1 1 162 HIS HB3 H 13.945 11.465 12.305 1.00 . A A . 162 HIS HB3 1 1
5 13603 1 1 162 HIS HD1 H 14.797 13.168 15.299 1.00 . A A . 162 HIS HD1 1 1
5 13604 1 1 162 HIS HD2 H 16.004 9.549 13.615 1.00 . A A . 162 HIS HD2 1 1
5 13605 1 1 162 HIS HE1 H 16.999 12.566 16.396 1.00 . A A . 162 HIS HE1 1 1
5 13606 1 1 162 HIS N N 11.557 12.531 13.209 1.00 . A A . 162 HIS N 1 1
5 13607 1 1 162 HIS ND1 N 15.309 12.359 15.089 1.00 . A A . 162 HIS ND1 1 1
5 13608 1 1 162 HIS NE2 N 16.925 10.837 15.143 1.00 . A A . 162 HIS NE2 1 1
5 13609 1 1 162 HIS O O 14.276 14.742 13.597 1.00 . A A . 162 HIS O 1 1
5 13610 1 1 163 ASP C C 13.298 16.551 11.435 1.00 . A A . 163 ASP C 1 1
5 13611 1 1 163 ASP CA C 13.932 15.238 10.973 1.00 . A A . 163 ASP CA 1 1
5 13612 1 1 163 ASP CB C 13.601 14.969 9.505 1.00 . A A . 163 ASP CB 1 1
5 13613 1 1 163 ASP CG C 14.544 13.897 8.956 1.00 . A A . 163 ASP CG 1 1
5 13614 1 1 163 ASP H H 12.779 13.438 11.251 1.00 . A A . 163 ASP H 1 1
5 13615 1 1 163 ASP HA H 15.003 15.267 11.110 1.00 . A A . 163 ASP HA 1 1
5 13616 1 1 163 ASP HB2 H 12.579 14.627 9.424 1.00 . A A . 163 ASP HB2 1 1
5 13617 1 1 163 ASP HB3 H 13.724 15.878 8.936 1.00 . A A . 163 ASP HB3 1 1
5 13618 1 1 163 ASP N N 13.343 14.089 11.719 1.00 . A A . 163 ASP N 1 1
5 13619 1 1 163 ASP O O 12.093 16.710 11.417 1.00 . A A . 163 ASP O 1 1
5 13620 1 1 163 ASP OD1 O 15.730 13.980 9.233 1.00 . A A . 163 ASP OD1 1 1
5 13621 1 1 163 ASP OD2 O 14.066 13.010 8.268 1.00 . A A . 163 ASP OD2 1 1
5 13622 1 1 164 HIS C C 13.899 19.908 11.324 1.00 . A A . 164 HIS C 1 1
5 13623 1 1 164 HIS CA C 13.539 18.797 12.314 1.00 . A A . 164 HIS CA 1 1
5 13624 1 1 164 HIS CB C 14.199 19.052 13.669 1.00 . A A . 164 HIS CB 1 1
5 13625 1 1 164 HIS CD2 C 11.865 19.968 14.461 1.00 . A A . 164 HIS CD2 1 1
5 13626 1 1 164 HIS CE1 C 12.359 20.332 16.539 1.00 . A A . 164 HIS CE1 1 1
5 13627 1 1 164 HIS CG C 13.179 19.604 14.627 1.00 . A A . 164 HIS CG 1 1
5 13628 1 1 164 HIS H H 15.066 17.346 11.859 1.00 . A A . 164 HIS H 1 1
5 13629 1 1 164 HIS HA H 12.470 18.728 12.432 1.00 . A A . 164 HIS HA 1 1
5 13630 1 1 164 HIS HB2 H 14.593 18.124 14.058 1.00 . A A . 164 HIS HB2 1 1
5 13631 1 1 164 HIS HB3 H 15.002 19.763 13.551 1.00 . A A . 164 HIS HB3 1 1
5 13632 1 1 164 HIS HD1 H 14.333 19.690 16.402 1.00 . A A . 164 HIS HD1 1 1
5 13633 1 1 164 HIS HD2 H 11.317 19.906 13.533 1.00 . A A . 164 HIS HD2 1 1
5 13634 1 1 164 HIS HE1 H 12.290 20.612 17.580 1.00 . A A . 164 HIS HE1 1 1
5 13635 1 1 164 HIS N N 14.098 17.495 11.851 1.00 . A A . 164 HIS N 1 1
5 13636 1 1 164 HIS ND1 N 13.472 19.845 15.960 1.00 . A A . 164 HIS ND1 1 1
5 13637 1 1 164 HIS NE2 N 11.350 20.428 15.669 1.00 . A A . 164 HIS NE2 1 1
5 13638 1 1 164 HIS O O 14.775 19.755 10.497 1.00 . A A . 164 HIS O 1 1
5 13639 1 1 165 ASP C C 12.806 23.417 10.906 1.00 . A A . 165 ASP C 1 1
5 13640 1 1 165 ASP CA C 13.535 22.146 10.466 1.00 . A A . 165 ASP CA 1 1
5 13641 1 1 165 ASP CB C 13.020 21.674 9.105 1.00 . A A . 165 ASP CB 1 1
5 13642 1 1 165 ASP CG C 13.733 22.447 7.993 1.00 . A A . 165 ASP CG 1 1
5 13643 1 1 165 ASP H H 12.527 21.130 12.078 1.00 . A A . 165 ASP H 1 1
5 13644 1 1 165 ASP HA H 14.599 22.318 10.418 1.00 . A A . 165 ASP HA 1 1
5 13645 1 1 165 ASP HB2 H 13.215 20.618 8.992 1.00 . A A . 165 ASP HB2 1 1
5 13646 1 1 165 ASP HB3 H 11.958 21.853 9.041 1.00 . A A . 165 ASP HB3 1 1
5 13647 1 1 165 ASP N N 13.230 21.026 11.403 1.00 . A A . 165 ASP N 1 1
5 13648 1 1 165 ASP O O 11.604 23.536 10.766 1.00 . A A . 165 ASP O 1 1
5 13649 1 1 165 ASP OD1 O 14.914 22.711 8.146 1.00 . A A . 165 ASP OD1 1 1
5 13650 1 1 165 ASP OD2 O 13.084 22.763 7.010 1.00 . A A . 165 ASP OD2 1 1
5 13651 1 1 166 GLY C C 13.261 26.773 10.945 1.00 . A A . 166 GLY C 1 1
5 13652 1 1 166 GLY CA C 12.869 25.632 11.885 1.00 . A A . 166 GLY CA 1 1
5 13653 1 1 166 GLY H H 14.490 24.255 11.541 1.00 . A A . 166 GLY H 1 1
5 13654 1 1 166 GLY HA2 H 11.796 25.506 11.872 1.00 . A A . 166 GLY HA2 1 1
5 13655 1 1 166 GLY HA3 H 13.193 25.869 12.887 1.00 . A A . 166 GLY HA3 1 1
5 13656 1 1 166 GLY N N 13.522 24.370 11.436 1.00 . A A . 166 GLY N 1 1
5 13657 1 1 166 GLY O O 14.391 27.220 10.932 1.00 . A A . 166 GLY O 1 1
5 13658 1 1 167 CYS C C 11.725 29.552 9.470 1.00 . A A . 167 CYS C 1 1
5 13659 1 1 167 CYS CA C 12.657 28.363 9.219 1.00 . A A . 167 CYS CA 1 1
5 13660 1 1 167 CYS CB C 12.424 27.784 7.823 1.00 . A A . 167 CYS CB 1 1
5 13661 1 1 167 CYS H H 11.431 26.877 10.184 1.00 . A A . 167 CYS H 1 1
5 13662 1 1 167 CYS HA H 13.687 28.662 9.326 1.00 . A A . 167 CYS HA 1 1
5 13663 1 1 167 CYS HB2 H 11.382 27.523 7.711 1.00 . A A . 167 CYS HB2 1 1
5 13664 1 1 167 CYS HB3 H 12.694 28.519 7.079 1.00 . A A . 167 CYS HB3 1 1
5 13665 1 1 167 CYS HG H 13.351 25.763 8.394 1.00 . A A . 167 CYS HG 1 1
5 13666 1 1 167 CYS N N 12.336 27.250 10.157 1.00 . A A . 167 CYS N 1 1
5 13667 1 1 167 CYS O O 12.158 30.683 9.569 1.00 . A A . 167 CYS O 1 1
5 13668 1 1 167 CYS SG S 13.443 26.304 7.606 1.00 . A A . 167 CYS SG 1 1
5 13669 1 1 168 CYS C C 8.644 30.126 11.061 1.00 . A A . 168 CYS C 1 1
5 13670 1 1 168 CYS CA C 9.489 30.419 9.818 1.00 . A A . 168 CYS CA 1 1
5 13671 1 1 168 CYS CB C 8.608 30.466 8.569 1.00 . A A . 168 CYS CB 1 1
5 13672 1 1 168 CYS H H 10.119 28.384 9.490 1.00 . A A . 168 CYS H 1 1
5 13673 1 1 168 CYS HA H 10.017 31.353 9.932 1.00 . A A . 168 CYS HA 1 1
5 13674 1 1 168 CYS HB2 H 7.904 31.281 8.656 1.00 . A A . 168 CYS HB2 1 1
5 13675 1 1 168 CYS HB3 H 9.228 30.616 7.697 1.00 . A A . 168 CYS HB3 1 1
5 13676 1 1 168 CYS HG H 7.673 28.677 7.476 1.00 . A A . 168 CYS HG 1 1
5 13677 1 1 168 CYS N N 10.448 29.304 9.573 1.00 . A A . 168 CYS N 1 1
5 13678 1 1 168 CYS O O 7.581 30.684 11.245 1.00 . A A . 168 CYS O 1 1
5 13679 1 1 168 CYS SG S 7.707 28.905 8.408 1.00 . A A . 168 CYS SG 1 1
5 13680 1 1 169 GLY C C 7.321 27.823 12.830 1.00 . A A . 169 GLY C 1 1
5 13681 1 1 169 GLY CA C 8.332 28.927 13.142 1.00 . A A . 169 GLY CA 1 1
5 13682 1 1 169 GLY H H 9.969 28.816 11.746 1.00 . A A . 169 GLY H 1 1
5 13683 1 1 169 GLY HA2 H 9.008 28.590 13.915 1.00 . A A . 169 GLY HA2 1 1
5 13684 1 1 169 GLY HA3 H 7.806 29.807 13.481 1.00 . A A . 169 GLY HA3 1 1
5 13685 1 1 169 GLY N N 9.109 29.255 11.914 1.00 . A A . 169 GLY N 1 1
5 13686 1 1 169 GLY O O 7.681 26.685 12.601 1.00 . A A . 169 GLY O 1 1
5 13687 1 1 170 GLY C C 3.941 27.150 13.597 1.00 . A A . 170 GLY C 1 1
5 13688 1 1 170 GLY CA C 5.024 27.118 12.518 1.00 . A A . 170 GLY CA 1 1
5 13689 1 1 170 GLY H H 5.788 29.073 13.003 1.00 . A A . 170 GLY H 1 1
5 13690 1 1 170 GLY HA2 H 4.581 27.321 11.554 1.00 . A A . 170 GLY HA2 1 1
5 13691 1 1 170 GLY HA3 H 5.484 26.141 12.506 1.00 . A A . 170 GLY HA3 1 1
5 13692 1 1 170 GLY N N 6.057 28.149 12.817 1.00 . A A . 170 GLY N 1 1
5 13693 1 1 170 GLY O O 3.794 26.227 14.372 1.00 . A A . 170 GLY O 1 1
5 13694 1 1 171 HIS C C 1.328 26.984 14.756 1.00 . A A . 171 HIS C 1 1
5 13695 1 1 171 HIS CA C 2.105 28.301 14.684 1.00 . A A . 171 HIS CA 1 1
5 13696 1 1 171 HIS CB C 1.197 29.436 14.208 1.00 . A A . 171 HIS CB 1 1
5 13697 1 1 171 HIS CD2 C -1.084 30.341 15.151 1.00 . A A . 171 HIS CD2 1 1
5 13698 1 1 171 HIS CE1 C -0.933 29.543 17.160 1.00 . A A . 171 HIS CE1 1 1
5 13699 1 1 171 HIS CG C 0.110 29.666 15.223 1.00 . A A . 171 HIS CG 1 1
5 13700 1 1 171 HIS H H 3.314 28.945 13.020 1.00 . A A . 171 HIS H 1 1
5 13701 1 1 171 HIS HA H 2.525 28.544 15.647 1.00 . A A . 171 HIS HA 1 1
5 13702 1 1 171 HIS HB2 H 1.779 30.338 14.094 1.00 . A A . 171 HIS HB2 1 1
5 13703 1 1 171 HIS HB3 H 0.754 29.169 13.261 1.00 . A A . 171 HIS HB3 1 1
5 13704 1 1 171 HIS HD1 H 0.917 28.632 16.887 1.00 . A A . 171 HIS HD1 1 1
5 13705 1 1 171 HIS HD2 H -1.456 30.855 14.278 1.00 . A A . 171 HIS HD2 1 1
5 13706 1 1 171 HIS HE1 H -1.152 29.295 18.188 1.00 . A A . 171 HIS HE1 1 1
5 13707 1 1 171 HIS N N 3.180 28.210 13.654 1.00 . A A . 171 HIS N 1 1
5 13708 1 1 171 HIS ND1 N 0.184 29.165 16.513 1.00 . A A . 171 HIS ND1 1 1
5 13709 1 1 171 HIS NE2 N -1.741 30.262 16.375 1.00 . A A . 171 HIS NE2 1 1
5 13710 1 1 171 HIS O O 0.793 26.622 15.785 1.00 . A A . 171 HIS O 1 1
5 13711 1 1 172 GLY C C 0.825 24.199 12.393 1.00 . A A . 172 GLY C 1 1
5 13712 1 1 172 GLY CA C 0.517 24.973 13.675 1.00 . A A . 172 GLY CA 1 1
5 13713 1 1 172 GLY H H 1.698 26.574 12.848 1.00 . A A . 172 GLY H 1 1
5 13714 1 1 172 GLY HA2 H 0.821 24.389 14.532 1.00 . A A . 172 GLY HA2 1 1
5 13715 1 1 172 GLY HA3 H -0.543 25.166 13.729 1.00 . A A . 172 GLY HA3 1 1
5 13716 1 1 172 GLY N N 1.260 26.265 13.669 1.00 . A A . 172 GLY N 1 1
5 13717 1 1 172 GLY O O 1.838 24.411 11.756 1.00 . A A . 172 GLY O 1 1
5 13718 1 1 173 HIS C C -0.978 22.666 9.802 1.00 . A A . 173 HIS C 1 1
5 13719 1 1 173 HIS CA C 0.203 22.516 10.765 1.00 . A A . 173 HIS CA 1 1
5 13720 1 1 173 HIS CB C 0.332 21.065 11.232 1.00 . A A . 173 HIS CB 1 1
5 13721 1 1 173 HIS CD2 C -0.845 20.670 13.549 1.00 . A A . 173 HIS CD2 1 1
5 13722 1 1 173 HIS CE1 C -2.830 20.202 12.817 1.00 . A A . 173 HIS CE1 1 1
5 13723 1 1 173 HIS CG C -0.792 20.743 12.179 1.00 . A A . 173 HIS CG 1 1
5 13724 1 1 173 HIS H H -0.852 23.147 12.534 1.00 . A A . 173 HIS H 1 1
5 13725 1 1 173 HIS HA H 1.119 22.833 10.291 1.00 . A A . 173 HIS HA 1 1
5 13726 1 1 173 HIS HB2 H 0.285 20.406 10.379 1.00 . A A . 173 HIS HB2 1 1
5 13727 1 1 173 HIS HB3 H 1.277 20.933 11.738 1.00 . A A . 173 HIS HB3 1 1
5 13728 1 1 173 HIS HD1 H -2.364 20.407 10.800 1.00 . A A . 173 HIS HD1 1 1
5 13729 1 1 173 HIS HD2 H -0.014 20.850 14.214 1.00 . A A . 173 HIS HD2 1 1
5 13730 1 1 173 HIS HE1 H -3.877 19.941 12.777 1.00 . A A . 173 HIS HE1 1 1
5 13731 1 1 173 HIS N N -0.041 23.302 12.007 1.00 . A A . 173 HIS N 1 1
5 13732 1 1 173 HIS ND1 N -2.069 20.441 11.733 1.00 . A A . 173 HIS ND1 1 1
5 13733 1 1 173 HIS NE2 N -2.133 20.329 13.949 1.00 . A A . 173 HIS NE2 1 1
5 13734 1 1 173 HIS O O -2.124 22.571 10.191 1.00 . A A . 173 HIS O 1 1
5 13735 1 1 174 ASP C C -1.611 22.102 6.382 1.00 . A A . 174 ASP C 1 1
5 13736 1 1 174 ASP CA C -1.814 23.057 7.562 1.00 . A A . 174 ASP CA 1 1
5 13737 1 1 174 ASP CB C -1.727 24.511 7.095 1.00 . A A . 174 ASP CB 1 1
5 13738 1 1 174 ASP CG C -2.572 25.393 8.015 1.00 . A A . 174 ASP CG 1 1
5 13739 1 1 174 ASP H H 0.225 22.973 8.252 1.00 . A A . 174 ASP H 1 1
5 13740 1 1 174 ASP HA H -2.767 22.877 8.033 1.00 . A A . 174 ASP HA 1 1
5 13741 1 1 174 ASP HB2 H -0.697 24.837 7.126 1.00 . A A . 174 ASP HB2 1 1
5 13742 1 1 174 ASP HB3 H -2.099 24.588 6.085 1.00 . A A . 174 ASP HB3 1 1
5 13743 1 1 174 ASP N N -0.707 22.901 8.547 1.00 . A A . 174 ASP N 1 1
5 13744 1 1 174 ASP O O -1.479 22.519 5.248 1.00 . A A . 174 ASP O 1 1
5 13745 1 1 174 ASP OD1 O -2.473 25.225 9.219 1.00 . A A . 174 ASP OD1 1 1
5 13746 1 1 174 ASP OD2 O -3.304 26.223 7.500 1.00 . A A . 174 ASP OD2 1 1
5 13747 1 1 175 HIS C C -2.702 19.637 4.770 1.00 . A A . 175 HIS C 1 1
5 13748 1 1 175 HIS CA C -1.390 19.843 5.532 1.00 . A A . 175 HIS CA 1 1
5 13749 1 1 175 HIS CB C -0.960 18.547 6.221 1.00 . A A . 175 HIS CB 1 1
5 13750 1 1 175 HIS CD2 C -3.157 18.504 7.661 1.00 . A A . 175 HIS CD2 1 1
5 13751 1 1 175 HIS CE1 C -3.489 16.363 7.667 1.00 . A A . 175 HIS CE1 1 1
5 13752 1 1 175 HIS CG C -2.137 17.942 6.935 1.00 . A A . 175 HIS CG 1 1
5 13753 1 1 175 HIS H H -1.692 20.506 7.561 1.00 . A A . 175 HIS H 1 1
5 13754 1 1 175 HIS HA H -0.614 20.180 4.863 1.00 . A A . 175 HIS HA 1 1
5 13755 1 1 175 HIS HB2 H -0.591 17.852 5.481 1.00 . A A . 175 HIS HB2 1 1
5 13756 1 1 175 HIS HB3 H -0.178 18.761 6.934 1.00 . A A . 175 HIS HB3 1 1
5 13757 1 1 175 HIS HD1 H -1.818 15.890 6.520 1.00 . A A . 175 HIS HD1 1 1
5 13758 1 1 175 HIS HD2 H -3.279 19.561 7.847 1.00 . A A . 175 HIS HD2 1 1
5 13759 1 1 175 HIS HE1 H -3.914 15.388 7.850 1.00 . A A . 175 HIS HE1 1 1
5 13760 1 1 175 HIS N N -1.585 20.822 6.640 1.00 . A A . 175 HIS N 1 1
5 13761 1 1 175 HIS ND1 N -2.368 16.576 6.952 1.00 . A A . 175 HIS ND1 1 1
5 13762 1 1 175 HIS NE2 N -4.009 17.505 8.123 1.00 . A A . 175 HIS NE2 1 1
5 13763 1 1 175 HIS O O -2.794 18.810 3.885 1.00 . A A . 175 HIS O 1 1
5 13764 1 1 176 GLY C C -6.163 20.262 5.421 1.00 . A A . 176 GLY C 1 1
5 13765 1 1 176 GLY CA C -5.022 20.230 4.402 1.00 . A A . 176 GLY CA 1 1
5 13766 1 1 176 GLY H H -3.624 21.046 5.825 1.00 . A A . 176 GLY H 1 1
5 13767 1 1 176 GLY HA2 H -5.146 21.038 3.695 1.00 . A A . 176 GLY HA2 1 1
5 13768 1 1 176 GLY HA3 H -5.039 19.286 3.878 1.00 . A A . 176 GLY HA3 1 1
5 13769 1 1 176 GLY N N -3.718 20.383 5.107 1.00 . A A . 176 GLY N 1 1
5 13770 1 1 176 GLY O O -7.304 20.503 5.083 1.00 . A A . 176 GLY O 1 1
5 13771 1 1 177 HIS C C -6.779 21.272 8.603 1.00 . A A . 177 HIS C 1 1
5 13772 1 1 177 HIS CA C -6.932 20.039 7.708 1.00 . A A . 177 HIS CA 1 1
5 13773 1 1 177 HIS CB C -6.717 18.759 8.517 1.00 . A A . 177 HIS CB 1 1
5 13774 1 1 177 HIS CD2 C -7.493 18.277 10.981 1.00 . A A . 177 HIS CD2 1 1
5 13775 1 1 177 HIS CE1 C -9.481 19.131 10.858 1.00 . A A . 177 HIS CE1 1 1
5 13776 1 1 177 HIS CG C -7.642 18.754 9.702 1.00 . A A . 177 HIS CG 1 1
5 13777 1 1 177 HIS H H -4.936 19.830 6.921 1.00 . A A . 177 HIS H 1 1
5 13778 1 1 177 HIS HA H -7.906 20.025 7.248 1.00 . A A . 177 HIS HA 1 1
5 13779 1 1 177 HIS HB2 H -6.923 17.902 7.895 1.00 . A A . 177 HIS HB2 1 1
5 13780 1 1 177 HIS HB3 H -5.694 18.718 8.860 1.00 . A A . 177 HIS HB3 1 1
5 13781 1 1 177 HIS HD1 H -9.333 19.719 8.867 1.00 . A A . 177 HIS HD1 1 1
5 13782 1 1 177 HIS HD2 H -6.609 17.790 11.363 1.00 . A A . 177 HIS HD2 1 1
5 13783 1 1 177 HIS HE1 H -10.478 19.459 11.111 1.00 . A A . 177 HIS HE1 1 1
5 13784 1 1 177 HIS N N -5.863 20.022 6.668 1.00 . A A . 177 HIS N 1 1
5 13785 1 1 177 HIS ND1 N -8.918 19.295 9.647 1.00 . A A . 177 HIS ND1 1 1
5 13786 1 1 177 HIS NE2 N -8.656 18.516 11.709 1.00 . A A . 177 HIS NE2 1 1
5 13787 1 1 177 HIS O O -5.736 21.507 9.181 1.00 . A A . 177 HIS O 1 1
5 13788 1 1 178 GLU C C -9.122 23.849 9.833 1.00 . A A . 178 GLU C 1 1
5 13789 1 1 178 GLU CA C -7.724 23.279 9.579 1.00 . A A . 178 GLU CA 1 1
5 13790 1 1 178 GLU CB C -6.878 24.269 8.777 1.00 . A A . 178 GLU CB 1 1
5 13791 1 1 178 GLU CD C -7.758 25.968 7.170 1.00 . A A . 178 GLU CD 1 1
5 13792 1 1 178 GLU CG C -7.507 24.476 7.397 1.00 . A A . 178 GLU CG 1 1
5 13793 1 1 178 GLU H H -8.643 21.856 8.248 1.00 . A A . 178 GLU H 1 1
5 13794 1 1 178 GLU HA H -7.234 23.049 10.513 1.00 . A A . 178 GLU HA 1 1
5 13795 1 1 178 GLU HB2 H -6.837 25.214 9.300 1.00 . A A . 178 GLU HB2 1 1
5 13796 1 1 178 GLU HB3 H -5.879 23.877 8.660 1.00 . A A . 178 GLU HB3 1 1
5 13797 1 1 178 GLU HG2 H -6.836 24.103 6.637 1.00 . A A . 178 GLU HG2 1 1
5 13798 1 1 178 GLU HG3 H -8.444 23.943 7.345 1.00 . A A . 178 GLU HG3 1 1
5 13799 1 1 178 GLU N N -7.810 22.062 8.722 1.00 . A A . 178 GLU N 1 1
5 13800 1 1 178 GLU O O -10.002 23.752 9.001 1.00 . A A . 178 GLU O 1 1
5 13801 1 1 178 GLU OE1 O -7.099 26.765 7.819 1.00 . A A . 178 GLU OE1 1 1
5 13802 1 1 178 GLU OE2 O -8.602 26.288 6.350 1.00 . A A . 178 GLU OE2 1 1
5 13803 1 1 179 HIS C C -10.919 26.269 10.435 1.00 . A A . 179 HIS C 1 1
5 13804 1 1 179 HIS CA C -10.675 25.016 11.281 1.00 . A A . 179 HIS CA 1 1
5 13805 1 1 179 HIS CB C -10.622 25.374 12.767 1.00 . A A . 179 HIS CB 1 1
5 13806 1 1 179 HIS CD2 C -12.013 23.221 13.342 1.00 . A A . 179 HIS CD2 1 1
5 13807 1 1 179 HIS CE1 C -11.160 22.806 15.291 1.00 . A A . 179 HIS CE1 1 1
5 13808 1 1 179 HIS CG C -11.078 24.196 13.583 1.00 . A A . 179 HIS CG 1 1
5 13809 1 1 179 HIS H H -8.609 24.510 11.634 1.00 . A A . 179 HIS H 1 1
5 13810 1 1 179 HIS HA H -11.447 24.285 11.105 1.00 . A A . 179 HIS HA 1 1
5 13811 1 1 179 HIS HB2 H -9.610 25.633 13.040 1.00 . A A . 179 HIS HB2 1 1
5 13812 1 1 179 HIS HB3 H -11.272 26.216 12.957 1.00 . A A . 179 HIS HB3 1 1
5 13813 1 1 179 HIS HD1 H -9.851 24.423 15.295 1.00 . A A . 179 HIS HD1 1 1
5 13814 1 1 179 HIS HD2 H -12.618 23.145 12.452 1.00 . A A . 179 HIS HD2 1 1
5 13815 1 1 179 HIS HE1 H -10.949 22.348 16.246 1.00 . A A . 179 HIS HE1 1 1
5 13816 1 1 179 HIS N N -9.333 24.442 10.976 1.00 . A A . 179 HIS N 1 1
5 13817 1 1 179 HIS ND1 N -10.547 23.912 14.831 1.00 . A A . 179 HIS ND1 1 1
5 13818 1 1 179 HIS NE2 N -12.064 22.344 14.422 1.00 . A A . 179 HIS NE2 1 1
5 13819 1 1 179 HIS O O -10.495 27.355 10.779 1.00 . A A . 179 HIS O 1 1
5 13820 1 1 180 GLY C C -12.789 26.900 7.313 1.00 . A A . 180 GLY C 1 1
5 13821 1 1 180 GLY CA C -11.868 27.309 8.464 1.00 . A A . 180 GLY CA 1 1
5 13822 1 1 180 GLY H H -11.930 25.242 9.070 1.00 . A A . 180 GLY H 1 1
5 13823 1 1 180 GLY HA2 H -12.342 28.083 9.050 1.00 . A A . 180 GLY HA2 1 1
5 13824 1 1 180 GLY HA3 H -10.938 27.681 8.061 1.00 . A A . 180 GLY HA3 1 1
5 13825 1 1 180 GLY N N -11.598 26.127 9.330 1.00 . A A . 180 GLY N 1 1
5 13826 1 1 180 GLY O O -13.996 26.878 7.449 1.00 . A A . 180 GLY O 1 1
5 13827 1 1 181 GLY C C -13.110 24.640 4.929 1.00 . A A . 181 GLY C 1 1
5 13828 1 1 181 GLY CA C -13.073 26.166 5.021 1.00 . A A . 181 GLY CA 1 1
5 13829 1 1 181 GLY H H -11.254 26.597 6.091 1.00 . A A . 181 GLY H 1 1
5 13830 1 1 181 GLY HA2 H -14.077 26.545 5.158 1.00 . A A . 181 GLY HA2 1 1
5 13831 1 1 181 GLY HA3 H -12.655 26.567 4.112 1.00 . A A . 181 GLY HA3 1 1
5 13832 1 1 181 GLY N N -12.229 26.574 6.180 1.00 . A A . 181 GLY N 1 1
5 13833 1 1 181 GLY O O -12.472 23.945 5.695 1.00 . A A . 181 GLY O 1 1
5 13834 1 1 182 GLU C C -14.055 22.242 2.380 1.00 . A A . 182 GLU C 1 1
5 13835 1 1 182 GLU CA C -13.931 22.627 3.856 1.00 . A A . 182 GLU CA 1 1
5 13836 1 1 182 GLU CB C -15.190 22.222 4.625 1.00 . A A . 182 GLU CB 1 1
5 13837 1 1 182 GLU CD C -14.935 20.161 6.014 1.00 . A A . 182 GLU CD 1 1
5 13838 1 1 182 GLU CG C -14.796 21.684 6.002 1.00 . A A . 182 GLU CG 1 1
5 13839 1 1 182 GLU H H -14.362 24.687 3.388 1.00 . A A . 182 GLU H 1 1
5 13840 1 1 182 GLU HA H -13.064 22.162 4.296 1.00 . A A . 182 GLU HA 1 1
5 13841 1 1 182 GLU HB2 H -15.831 23.083 4.742 1.00 . A A . 182 GLU HB2 1 1
5 13842 1 1 182 GLU HB3 H -15.714 21.454 4.076 1.00 . A A . 182 GLU HB3 1 1
5 13843 1 1 182 GLU HG2 H -13.772 21.956 6.214 1.00 . A A . 182 GLU HG2 1 1
5 13844 1 1 182 GLU HG3 H -15.445 22.108 6.753 1.00 . A A . 182 GLU HG3 1 1
5 13845 1 1 182 GLU N N -13.854 24.111 3.997 1.00 . A A . 182 GLU N 1 1
5 13846 1 1 182 GLU O O -14.920 22.721 1.674 1.00 . A A . 182 GLU O 1 1
5 13847 1 1 182 GLU OE1 O -14.000 19.498 5.595 1.00 . A A . 182 GLU OE1 1 1
5 13848 1 1 182 GLU OE2 O -15.973 19.684 6.442 1.00 . A A . 182 GLU OE2 1 1
5 13849 1 1 183 GLY C C -14.202 19.760 0.342 1.00 . A A . 183 GLY C 1 1
5 13850 1 1 183 GLY CA C -13.268 20.963 0.479 1.00 . A A . 183 GLY CA 1 1
5 13851 1 1 183 GLY H H -12.507 21.003 2.494 1.00 . A A . 183 GLY H 1 1
5 13852 1 1 183 GLY HA2 H -13.644 21.783 -0.116 1.00 . A A . 183 GLY HA2 1 1
5 13853 1 1 183 GLY HA3 H -12.282 20.690 0.134 1.00 . A A . 183 GLY HA3 1 1
5 13854 1 1 183 GLY N N -13.198 21.378 1.908 1.00 . A A . 183 GLY N 1 1
5 13855 1 1 183 GLY O O -14.928 19.417 1.254 1.00 . A A . 183 GLY O 1 1
5 13856 1 1 184 CYS C C -14.357 16.652 -0.555 1.00 . A A . 184 CYS C 1 1
5 13857 1 1 184 CYS CA C -15.078 17.932 -0.985 1.00 . A A . 184 CYS CA 1 1
5 13858 1 1 184 CYS CB C -15.376 17.901 -2.486 1.00 . A A . 184 CYS CB 1 1
5 13859 1 1 184 CYS H H -13.598 19.405 -1.516 1.00 . A A . 184 CYS H 1 1
5 13860 1 1 184 CYS HA H -15.995 18.054 -0.431 1.00 . A A . 184 CYS HA 1 1
5 13861 1 1 184 CYS HB2 H -14.450 17.974 -3.038 1.00 . A A . 184 CYS HB2 1 1
5 13862 1 1 184 CYS HB3 H -15.871 16.975 -2.736 1.00 . A A . 184 CYS HB3 1 1
5 13863 1 1 184 CYS HG H -15.980 20.106 -2.703 1.00 . A A . 184 CYS HG 1 1
5 13864 1 1 184 CYS N N -14.190 19.114 -0.792 1.00 . A A . 184 CYS N 1 1
5 13865 1 1 184 CYS O O -13.890 15.888 -1.377 1.00 . A A . 184 CYS O 1 1
5 13866 1 1 184 CYS SG S -16.447 19.295 -2.916 1.00 . A A . 184 CYS SG 1 1
5 13867 1 1 185 CYS C C -12.409 14.817 0.302 1.00 . A A . 185 CYS C 1 1
5 13868 1 1 185 CYS CA C -13.576 15.188 1.224 1.00 . A A . 185 CYS CA 1 1
5 13869 1 1 185 CYS CB C -14.648 14.095 1.210 1.00 . A A . 185 CYS CB 1 1
5 13870 1 1 185 CYS H H -14.651 17.051 1.367 1.00 . A A . 185 CYS H 1 1
5 13871 1 1 185 CYS HA H -13.221 15.340 2.232 1.00 . A A . 185 CYS HA 1 1
5 13872 1 1 185 CYS HB2 H -14.311 13.254 1.798 1.00 . A A . 185 CYS HB2 1 1
5 13873 1 1 185 CYS HB3 H -15.562 14.484 1.633 1.00 . A A . 185 CYS HB3 1 1
5 13874 1 1 185 CYS HG H -14.475 12.735 -0.632 1.00 . A A . 185 CYS HG 1 1
5 13875 1 1 185 CYS N N -14.266 16.417 0.727 1.00 . A A . 185 CYS N 1 1
5 13876 1 1 185 CYS O O -12.238 13.671 -0.066 1.00 . A A . 185 CYS O 1 1
5 13877 1 1 185 CYS SG S -14.953 13.556 -0.491 1.00 . A A . 185 CYS SG 1 1
5 13878 1 1 186 GLY C C -9.163 15.457 -0.152 1.00 . A A . 186 GLY C 1 1
5 13879 1 1 186 GLY CA C -10.456 15.477 -0.969 1.00 . A A . 186 GLY CA 1 1
5 13880 1 1 186 GLY H H -11.765 16.693 0.235 1.00 . A A . 186 GLY H 1 1
5 13881 1 1 186 GLY HA2 H -10.605 14.513 -1.436 1.00 . A A . 186 GLY HA2 1 1
5 13882 1 1 186 GLY HA3 H -10.385 16.238 -1.731 1.00 . A A . 186 GLY HA3 1 1
5 13883 1 1 186 GLY N N -11.608 15.776 -0.073 1.00 . A A . 186 GLY N 1 1
5 13884 1 1 186 GLY O O -8.198 16.117 -0.483 1.00 . A A . 186 GLY O 1 1
5 13885 1 1 187 GLY C C -7.150 13.343 1.456 1.00 . A A . 187 GLY C 1 1
5 13886 1 1 187 GLY CA C -7.902 14.642 1.748 1.00 . A A . 187 GLY CA 1 1
5 13887 1 1 187 GLY H H -9.923 14.178 1.162 1.00 . A A . 187 GLY H 1 1
5 13888 1 1 187 GLY HA2 H -7.269 15.487 1.518 1.00 . A A . 187 GLY HA2 1 1
5 13889 1 1 187 GLY HA3 H -8.174 14.669 2.793 1.00 . A A . 187 GLY HA3 1 1
5 13890 1 1 187 GLY N N -9.135 14.704 0.912 1.00 . A A . 187 GLY N 1 1
5 13891 1 1 187 GLY O O -7.732 12.277 1.403 1.00 . A A . 187 GLY O 1 1
5 13892 1 1 188 LYS C C -5.818 11.313 -0.037 1.00 . A A . 188 LYS C 1 1
5 13893 1 1 188 LYS CA C -5.075 12.188 0.975 1.00 . A A . 188 LYS CA 1 1
5 13894 1 1 188 LYS CB C -4.955 11.469 2.320 1.00 . A A . 188 LYS CB 1 1
5 13895 1 1 188 LYS CD C -4.455 11.765 4.750 1.00 . A A . 188 LYS CD 1 1
5 13896 1 1 188 LYS CE C -3.761 10.406 4.635 1.00 . A A . 188 LYS CE 1 1
5 13897 1 1 188 LYS CG C -4.464 12.452 3.383 1.00 . A A . 188 LYS CG 1 1
5 13898 1 1 188 LYS H H -5.412 14.291 1.312 1.00 . A A . 188 LYS H 1 1
5 13899 1 1 188 LYS HA H -4.095 12.444 0.606 1.00 . A A . 188 LYS HA 1 1
5 13900 1 1 188 LYS HB2 H -5.923 11.081 2.607 1.00 . A A . 188 LYS HB2 1 1
5 13901 1 1 188 LYS HB3 H -4.252 10.655 2.232 1.00 . A A . 188 LYS HB3 1 1
5 13902 1 1 188 LYS HD2 H -3.924 12.382 5.460 1.00 . A A . 188 LYS HD2 1 1
5 13903 1 1 188 LYS HD3 H -5.471 11.620 5.087 1.00 . A A . 188 LYS HD3 1 1
5 13904 1 1 188 LYS HE2 H -4.266 9.788 3.903 1.00 . A A . 188 LYS HE2 1 1
5 13905 1 1 188 LYS HE3 H -2.723 10.534 4.369 1.00 . A A . 188 LYS HE3 1 1
5 13906 1 1 188 LYS HG2 H -3.462 12.777 3.137 1.00 . A A . 188 LYS HG2 1 1
5 13907 1 1 188 LYS HG3 H -5.122 13.307 3.417 1.00 . A A . 188 LYS HG3 1 1
5 13908 1 1 188 LYS HZ1 H -4.677 10.222 6.495 1.00 . A A . 188 LYS HZ1 1 1
5 13909 1 1 188 LYS HZ2 H -2.998 9.987 6.525 1.00 . A A . 188 LYS HZ2 1 1
5 13910 1 1 188 LYS HZ3 H -4.012 8.774 5.902 1.00 . A A . 188 LYS HZ3 1 1
5 13911 1 1 188 LYS N N -5.862 13.421 1.265 1.00 . A A . 188 LYS N 1 1
5 13912 1 1 188 LYS NZ N -3.871 9.801 5.991 1.00 . A A . 188 LYS NZ 1 1
5 13913 1 1 188 LYS O O -6.598 11.797 -0.835 1.00 . A A . 188 LYS O 1 1
5 13914 1 1 189 GLY C C -7.746 8.982 -0.571 1.00 . A A . 189 GLY C 1 1
5 13915 1 1 189 GLY CA C -6.278 9.128 -0.974 1.00 . A A . 189 GLY CA 1 1
5 13916 1 1 189 GLY H H -4.951 9.660 0.639 1.00 . A A . 189 GLY H 1 1
5 13917 1 1 189 GLY HA2 H -6.215 9.545 -1.968 1.00 . A A . 189 GLY HA2 1 1
5 13918 1 1 189 GLY HA3 H -5.807 8.156 -0.961 1.00 . A A . 189 GLY HA3 1 1
5 13919 1 1 189 GLY N N -5.583 10.030 -0.012 1.00 . A A . 189 GLY N 1 1
5 13920 1 1 189 GLY O O -8.216 9.635 0.340 1.00 . A A . 189 GLY O 1 1
5 13921 1 1 190 ASN C C -10.439 6.644 -1.499 1.00 . A A . 190 ASN C 1 1
5 13922 1 1 190 ASN CA C -9.913 7.948 -0.894 1.00 . A A . 190 ASN CA 1 1
5 13923 1 1 190 ASN CB C -10.627 9.152 -1.511 1.00 . A A . 190 ASN CB 1 1
5 13924 1 1 190 ASN CG C -11.877 9.478 -0.692 1.00 . A A . 190 ASN CG 1 1
5 13925 1 1 190 ASN H H -8.076 7.617 -1.974 1.00 . A A . 190 ASN H 1 1
5 13926 1 1 190 ASN HA H -10.045 7.948 0.175 1.00 . A A . 190 ASN HA 1 1
5 13927 1 1 190 ASN HB2 H -9.962 10.003 -1.509 1.00 . A A . 190 ASN HB2 1 1
5 13928 1 1 190 ASN HB3 H -10.914 8.919 -2.525 1.00 . A A . 190 ASN HB3 1 1
5 13929 1 1 190 ASN HD21 H -10.869 9.775 0.993 1.00 . A A . 190 ASN HD21 1 1
5 13930 1 1 190 ASN HD22 H -12.550 9.978 1.108 1.00 . A A . 190 ASN HD22 1 1
5 13931 1 1 190 ASN N N -8.474 8.133 -1.241 1.00 . A A . 190 ASN N 1 1
5 13932 1 1 190 ASN ND2 N -11.755 9.768 0.575 1.00 . A A . 190 ASN ND2 1 1
5 13933 1 1 190 ASN O O -9.995 6.208 -2.542 1.00 . A A . 190 ASN O 1 1
5 13934 1 1 190 ASN OD1 O -12.976 9.469 -1.209 1.00 . A A . 190 ASN OD1 1 1
5 13935 1 1 191 GLY C C -12.560 3.935 -0.250 1.00 . A A . 191 GLY C 1 1
5 13936 1 1 191 GLY CA C -11.936 4.742 -1.389 1.00 . A A . 191 GLY CA 1 1
5 13937 1 1 191 GLY H H -11.728 6.384 -0.010 1.00 . A A . 191 GLY H 1 1
5 13938 1 1 191 GLY HA2 H -12.690 4.963 -2.132 1.00 . A A . 191 GLY HA2 1 1
5 13939 1 1 191 GLY HA3 H -11.143 4.167 -1.840 1.00 . A A . 191 GLY HA3 1 1
5 13940 1 1 191 GLY N N -11.383 6.017 -0.851 1.00 . A A . 191 GLY N 1 1
5 13941 1 1 191 GLY O O -11.938 3.689 0.764 1.00 . A A . 191 GLY O 1 1
5 13942 1 1 192 GLY C C -14.632 1.284 0.202 1.00 . A A . 192 GLY C 1 1
5 13943 1 1 192 GLY CA C -14.450 2.729 0.668 1.00 . A A . 192 GLY CA 1 1
5 13944 1 1 192 GLY H H -14.274 3.729 -1.232 1.00 . A A . 192 GLY H 1 1
5 13945 1 1 192 GLY HA2 H -13.837 2.748 1.558 1.00 . A A . 192 GLY HA2 1 1
5 13946 1 1 192 GLY HA3 H -15.417 3.157 0.887 1.00 . A A . 192 GLY HA3 1 1
5 13947 1 1 192 GLY N N -13.788 3.520 -0.407 1.00 . A A . 192 GLY N 1 1
5 13948 1 1 192 GLY O O -15.384 0.525 0.780 1.00 . A A . 192 GLY O 1 1
5 13949 1 1 193 CYS C C -13.322 -0.666 -2.660 1.00 . A A . 193 CYS C 1 1
5 13950 1 1 193 CYS CA C -14.082 -0.502 -1.341 1.00 . A A . 193 CYS CA 1 1
5 13951 1 1 193 CYS CB C -15.581 -0.703 -1.558 1.00 . A A . 193 CYS CB 1 1
5 13952 1 1 193 CYS H H -13.346 1.523 -1.291 1.00 . A A . 193 CYS H 1 1
5 13953 1 1 193 CYS HA H -13.719 -1.203 -0.606 1.00 . A A . 193 CYS HA 1 1
5 13954 1 1 193 CYS HB2 H -16.098 0.231 -1.387 1.00 . A A . 193 CYS HB2 1 1
5 13955 1 1 193 CYS HB3 H -15.758 -1.030 -2.572 1.00 . A A . 193 CYS HB3 1 1
5 13956 1 1 193 CYS HG H -15.940 -1.689 0.484 1.00 . A A . 193 CYS HG 1 1
5 13957 1 1 193 CYS N N -13.947 0.896 -0.840 1.00 . A A . 193 CYS N 1 1
5 13958 1 1 193 CYS O O -13.460 0.128 -3.570 1.00 . A A . 193 CYS O 1 1
5 13959 1 1 193 CYS SG S -16.197 -1.953 -0.403 1.00 . A A . 193 CYS SG 1 1
5 13960 1 1 194 GLY C C -10.553 -2.809 -3.753 1.00 . A A . 194 GLY C 1 1
5 13961 1 1 194 GLY CA C -11.751 -1.901 -4.031 1.00 . A A . 194 GLY CA 1 1
5 13962 1 1 194 GLY H H -12.422 -2.317 -2.026 1.00 . A A . 194 GLY H 1 1
5 13963 1 1 194 GLY HA2 H -12.393 -2.363 -4.768 1.00 . A A . 194 GLY HA2 1 1
5 13964 1 1 194 GLY HA3 H -11.400 -0.950 -4.404 1.00 . A A . 194 GLY HA3 1 1
5 13965 1 1 194 GLY N N -12.519 -1.688 -2.770 1.00 . A A . 194 GLY N 1 1
5 13966 1 1 194 GLY O O -10.168 -3.615 -4.576 1.00 . A A . 194 GLY O 1 1
5 13967 1 1 195 CYS C C -8.880 -4.038 -0.822 1.00 . A A . 195 CYS C 1 1
5 13968 1 1 195 CYS CA C -8.784 -3.543 -2.268 1.00 . A A . 195 CYS CA 1 1
5 13969 1 1 195 CYS CB C -7.569 -2.632 -2.443 1.00 . A A . 195 CYS CB 1 1
5 13970 1 1 195 CYS H H -10.285 -2.029 -1.947 1.00 . A A . 195 CYS H 1 1
5 13971 1 1 195 CYS HA H -8.722 -4.376 -2.950 1.00 . A A . 195 CYS HA 1 1
5 13972 1 1 195 CYS HB2 H -7.409 -2.442 -3.495 1.00 . A A . 195 CYS HB2 1 1
5 13973 1 1 195 CYS HB3 H -7.742 -1.698 -1.931 1.00 . A A . 195 CYS HB3 1 1
5 13974 1 1 195 CYS HG H -5.567 -2.767 -1.326 1.00 . A A . 195 CYS HG 1 1
5 13975 1 1 195 CYS N N -9.958 -2.686 -2.597 1.00 . A A . 195 CYS N 1 1
5 13976 1 1 195 CYS O O -8.812 -3.267 0.114 1.00 . A A . 195 CYS O 1 1
5 13977 1 1 195 CYS SG S -6.105 -3.440 -1.749 1.00 . A A . 195 CYS SG 1 1
5 13978 1 1 196 HIS C C -8.225 -7.083 0.908 1.00 . A A . 196 HIS C 1 1
5 13979 1 1 196 HIS CA C -9.136 -5.863 0.752 1.00 . A A . 196 HIS CA 1 1
5 13980 1 1 196 HIS CB C -10.603 -6.265 0.914 1.00 . A A . 196 HIS CB 1 1
5 13981 1 1 196 HIS CD2 C -10.498 -8.765 0.114 1.00 . A A . 196 HIS CD2 1 1
5 13982 1 1 196 HIS CE1 C -11.770 -8.590 -1.632 1.00 . A A . 196 HIS CE1 1 1
5 13983 1 1 196 HIS CG C -10.897 -7.453 0.042 1.00 . A A . 196 HIS CG 1 1
5 13984 1 1 196 HIS H H -9.089 -5.925 -1.403 1.00 . A A . 196 HIS H 1 1
5 13985 1 1 196 HIS HA H -8.879 -5.105 1.473 1.00 . A A . 196 HIS HA 1 1
5 13986 1 1 196 HIS HB2 H -10.793 -6.519 1.946 1.00 . A A . 196 HIS HB2 1 1
5 13987 1 1 196 HIS HB3 H -11.236 -5.439 0.624 1.00 . A A . 196 HIS HB3 1 1
5 13988 1 1 196 HIS HD1 H -12.155 -6.557 -1.408 1.00 . A A . 196 HIS HD1 1 1
5 13989 1 1 196 HIS HD2 H -9.853 -9.178 0.875 1.00 . A A . 196 HIS HD2 1 1
5 13990 1 1 196 HIS HE1 H -12.333 -8.824 -2.523 1.00 . A A . 196 HIS HE1 1 1
5 13991 1 1 196 HIS N N -9.037 -5.320 -0.633 1.00 . A A . 196 HIS N 1 1
5 13992 1 1 196 HIS ND1 N -11.708 -7.365 -1.078 1.00 . A A . 196 HIS ND1 1 1
5 13993 1 1 196 HIS NE2 N -11.050 -9.481 -0.944 1.00 . A A . 196 HIS NE2 1 1
5 13994 1 1 196 HIS O O -7.626 -7.480 -0.078 1.00 . A A . 196 HIS O 1 1
5 13995 1 1 196 HIS OXT O -8.143 -7.600 2.010 1.00 . A A . 196 HIS OXT 1 1
6 13996 1 1 1 MET C C 2.912 -16.892 26.312 1.00 . A A . 1 MET C 1 1
6 13997 1 1 1 MET CA C 3.527 -18.294 26.346 1.00 . A A . 1 MET CA 1 1
6 13998 1 1 1 MET CB C 3.619 -18.875 24.934 1.00 . A A . 1 MET CB 1 1
6 13999 1 1 1 MET CE C 5.970 -17.803 21.955 1.00 . A A . 1 MET CE 1 1
6 14000 1 1 1 MET CG C 4.155 -17.810 23.975 1.00 . A A . 1 MET CG 1 1
6 14001 1 1 1 MET H1 H 3.188 -20.045 27.421 1.00 . A A . 1 MET H1 1 1
6 14002 1 1 1 MET H2 H 1.874 -19.557 26.462 1.00 . A A . 1 MET H2 1 1
6 14003 1 1 1 MET H3 H 2.223 -18.738 27.909 1.00 . A A . 1 MET H3 1 1
6 14004 1 1 1 MET HA H 4.506 -18.265 26.798 1.00 . A A . 1 MET HA 1 1
6 14005 1 1 1 MET HB2 H 4.285 -19.725 24.939 1.00 . A A . 1 MET HB2 1 1
6 14006 1 1 1 MET HB3 H 2.638 -19.188 24.610 1.00 . A A . 1 MET HB3 1 1
6 14007 1 1 1 MET HE1 H 5.854 -17.024 21.218 1.00 . A A . 1 MET HE1 1 1
6 14008 1 1 1 MET HE2 H 6.628 -18.568 21.566 1.00 . A A . 1 MET HE2 1 1
6 14009 1 1 1 MET HE3 H 6.391 -17.382 22.858 1.00 . A A . 1 MET HE3 1 1
6 14010 1 1 1 MET HG2 H 3.458 -16.985 23.925 1.00 . A A . 1 MET HG2 1 1
6 14011 1 1 1 MET HG3 H 5.109 -17.452 24.330 1.00 . A A . 1 MET HG3 1 1
6 14012 1 1 1 MET N N 2.636 -19.229 27.091 1.00 . A A . 1 MET N 1 1
6 14013 1 1 1 MET O O 1.836 -16.688 25.786 1.00 . A A . 1 MET O 1 1
6 14014 1 1 1 MET SD S 4.356 -18.531 22.327 1.00 . A A . 1 MET SD 1 1
6 14015 1 1 2 LYS C C 4.101 -13.555 26.357 1.00 . A A . 2 LYS C 1 1
6 14016 1 1 2 LYS CA C 3.042 -14.537 26.866 1.00 . A A . 2 LYS CA 1 1
6 14017 1 1 2 LYS CB C 2.682 -14.247 28.327 1.00 . A A . 2 LYS CB 1 1
6 14018 1 1 2 LYS CD C 4.952 -14.866 29.177 1.00 . A A . 2 LYS CD 1 1
6 14019 1 1 2 LYS CE C 5.715 -14.748 30.499 1.00 . A A . 2 LYS CE 1 1
6 14020 1 1 2 LYS CG C 3.916 -13.744 29.083 1.00 . A A . 2 LYS CG 1 1
6 14021 1 1 2 LYS H H 4.455 -16.109 27.286 1.00 . A A . 2 LYS H 1 1
6 14022 1 1 2 LYS HA H 2.157 -14.485 26.252 1.00 . A A . 2 LYS HA 1 1
6 14023 1 1 2 LYS HB2 H 1.909 -13.493 28.361 1.00 . A A . 2 LYS HB2 1 1
6 14024 1 1 2 LYS HB3 H 2.320 -15.151 28.793 1.00 . A A . 2 LYS HB3 1 1
6 14025 1 1 2 LYS HD2 H 4.451 -15.822 29.133 1.00 . A A . 2 LYS HD2 1 1
6 14026 1 1 2 LYS HD3 H 5.646 -14.785 28.354 1.00 . A A . 2 LYS HD3 1 1
6 14027 1 1 2 LYS HE2 H 5.021 -14.692 31.327 1.00 . A A . 2 LYS HE2 1 1
6 14028 1 1 2 LYS HE3 H 6.384 -15.584 30.623 1.00 . A A . 2 LYS HE3 1 1
6 14029 1 1 2 LYS HG2 H 4.343 -12.903 28.558 1.00 . A A . 2 LYS HG2 1 1
6 14030 1 1 2 LYS HG3 H 3.629 -13.439 30.078 1.00 . A A . 2 LYS HG3 1 1
6 14031 1 1 2 LYS HZ1 H 7.452 -13.696 30.045 1.00 . A A . 2 LYS HZ1 1 1
6 14032 1 1 2 LYS HZ2 H 6.548 -13.022 31.311 1.00 . A A . 2 LYS HZ2 1 1
6 14033 1 1 2 LYS HZ3 H 6.020 -12.848 29.706 1.00 . A A . 2 LYS HZ3 1 1
6 14034 1 1 2 LYS N N 3.588 -15.925 26.869 1.00 . A A . 2 LYS N 1 1
6 14035 1 1 2 LYS NZ N 6.492 -13.484 30.381 1.00 . A A . 2 LYS NZ 1 1
6 14036 1 1 2 LYS O O 5.283 -13.835 26.380 1.00 . A A . 2 LYS O 1 1
6 14037 1 1 3 VAL C C 5.781 -11.186 26.418 1.00 . A A . 3 VAL C 1 1
6 14038 1 1 3 VAL CA C 4.672 -11.411 25.387 1.00 . A A . 3 VAL CA 1 1
6 14039 1 1 3 VAL CB C 3.869 -10.129 25.176 1.00 . A A . 3 VAL CB 1 1
6 14040 1 1 3 VAL CG1 C 4.827 -8.947 25.016 1.00 . A A . 3 VAL CG1 1 1
6 14041 1 1 3 VAL CG2 C 3.013 -10.266 23.915 1.00 . A A . 3 VAL CG2 1 1
6 14042 1 1 3 VAL H H 2.729 -12.199 25.885 1.00 . A A . 3 VAL H 1 1
6 14043 1 1 3 VAL HA H 5.091 -11.741 24.448 1.00 . A A . 3 VAL HA 1 1
6 14044 1 1 3 VAL HB H 3.230 -9.961 26.031 1.00 . A A . 3 VAL HB 1 1
6 14045 1 1 3 VAL HG11 H 4.638 -8.456 24.072 1.00 . A A . 3 VAL HG11 1 1
6 14046 1 1 3 VAL HG12 H 5.845 -9.304 25.040 1.00 . A A . 3 VAL HG12 1 1
6 14047 1 1 3 VAL HG13 H 4.671 -8.246 25.823 1.00 . A A . 3 VAL HG13 1 1
6 14048 1 1 3 VAL HG21 H 3.654 -10.316 23.049 1.00 . A A . 3 VAL HG21 1 1
6 14049 1 1 3 VAL HG22 H 2.358 -9.411 23.830 1.00 . A A . 3 VAL HG22 1 1
6 14050 1 1 3 VAL HG23 H 2.421 -11.167 23.979 1.00 . A A . 3 VAL HG23 1 1
6 14051 1 1 3 VAL N N 3.688 -12.407 25.896 1.00 . A A . 3 VAL N 1 1
6 14052 1 1 3 VAL O O 5.524 -11.022 27.594 1.00 . A A . 3 VAL O 1 1
6 14053 1 1 4 ALA C C 9.016 -9.803 26.475 1.00 . A A . 4 ALA C 1 1
6 14054 1 1 4 ALA CA C 8.136 -10.965 26.943 1.00 . A A . 4 ALA CA 1 1
6 14055 1 1 4 ALA CB C 8.923 -12.274 26.925 1.00 . A A . 4 ALA CB 1 1
6 14056 1 1 4 ALA H H 7.197 -11.315 25.034 1.00 . A A . 4 ALA H 1 1
6 14057 1 1 4 ALA HA H 7.757 -10.777 27.935 1.00 . A A . 4 ALA HA 1 1
6 14058 1 1 4 ALA HB1 H 8.470 -12.956 26.220 1.00 . A A . 4 ALA HB1 1 1
6 14059 1 1 4 ALA HB2 H 8.912 -12.715 27.910 1.00 . A A . 4 ALA HB2 1 1
6 14060 1 1 4 ALA HB3 H 9.943 -12.077 26.630 1.00 . A A . 4 ALA HB3 1 1
6 14061 1 1 4 ALA N N 7.012 -11.179 25.987 1.00 . A A . 4 ALA N 1 1
6 14062 1 1 4 ALA O O 9.292 -9.655 25.302 1.00 . A A . 4 ALA O 1 1
6 14063 1 1 5 LYS C C 11.395 -8.282 26.000 1.00 . A A . 5 LYS C 1 1
6 14064 1 1 5 LYS CA C 10.320 -7.826 26.991 1.00 . A A . 5 LYS CA 1 1
6 14065 1 1 5 LYS CB C 10.960 -7.347 28.294 1.00 . A A . 5 LYS CB 1 1
6 14066 1 1 5 LYS CD C 11.722 -5.319 29.540 1.00 . A A . 5 LYS CD 1 1
6 14067 1 1 5 LYS CE C 13.023 -4.739 28.980 1.00 . A A . 5 LYS CE 1 1
6 14068 1 1 5 LYS CG C 10.850 -5.824 28.389 1.00 . A A . 5 LYS CG 1 1
6 14069 1 1 5 LYS H H 9.224 -9.115 28.326 1.00 . A A . 5 LYS H 1 1
6 14070 1 1 5 LYS HA H 9.722 -7.037 26.563 1.00 . A A . 5 LYS HA 1 1
6 14071 1 1 5 LYS HB2 H 10.450 -7.799 29.132 1.00 . A A . 5 LYS HB2 1 1
6 14072 1 1 5 LYS HB3 H 12.002 -7.632 28.309 1.00 . A A . 5 LYS HB3 1 1
6 14073 1 1 5 LYS HD2 H 11.190 -4.554 30.085 1.00 . A A . 5 LYS HD2 1 1
6 14074 1 1 5 LYS HD3 H 11.953 -6.139 30.203 1.00 . A A . 5 LYS HD3 1 1
6 14075 1 1 5 LYS HE2 H 13.834 -5.441 29.112 1.00 . A A . 5 LYS HE2 1 1
6 14076 1 1 5 LYS HE3 H 12.906 -4.488 27.938 1.00 . A A . 5 LYS HE3 1 1
6 14077 1 1 5 LYS HG2 H 11.184 -5.381 27.461 1.00 . A A . 5 LYS HG2 1 1
6 14078 1 1 5 LYS HG3 H 9.823 -5.548 28.571 1.00 . A A . 5 LYS HG3 1 1
6 14079 1 1 5 LYS HZ1 H 13.788 -2.815 29.200 1.00 . A A . 5 LYS HZ1 1 1
6 14080 1 1 5 LYS HZ2 H 13.828 -3.741 30.620 1.00 . A A . 5 LYS HZ2 1 1
6 14081 1 1 5 LYS HZ3 H 12.356 -3.096 30.070 1.00 . A A . 5 LYS HZ3 1 1
6 14082 1 1 5 LYS N N 9.458 -8.978 27.385 1.00 . A A . 5 LYS N 1 1
6 14083 1 1 5 LYS NZ N 13.267 -3.504 29.778 1.00 . A A . 5 LYS NZ 1 1
6 14084 1 1 5 LYS O O 11.683 -7.609 25.029 1.00 . A A . 5 LYS O 1 1
6 14085 1 1 6 ASP C C 12.439 -10.868 24.276 1.00 . A A . 6 ASP C 1 1
6 14086 1 1 6 ASP CA C 13.047 -9.916 25.310 1.00 . A A . 6 ASP CA 1 1
6 14087 1 1 6 ASP CB C 14.039 -10.661 26.204 1.00 . A A . 6 ASP CB 1 1
6 14088 1 1 6 ASP CG C 15.006 -9.660 26.840 1.00 . A A . 6 ASP CG 1 1
6 14089 1 1 6 ASP H H 11.743 -9.945 27.026 1.00 . A A . 6 ASP H 1 1
6 14090 1 1 6 ASP HA H 13.539 -9.091 24.820 1.00 . A A . 6 ASP HA 1 1
6 14091 1 1 6 ASP HB2 H 13.500 -11.185 26.980 1.00 . A A . 6 ASP HB2 1 1
6 14092 1 1 6 ASP HB3 H 14.597 -11.369 25.611 1.00 . A A . 6 ASP HB3 1 1
6 14093 1 1 6 ASP N N 11.990 -9.418 26.237 1.00 . A A . 6 ASP N 1 1
6 14094 1 1 6 ASP O O 13.078 -11.798 23.824 1.00 . A A . 6 ASP O 1 1
6 14095 1 1 6 ASP OD1 O 15.081 -8.545 26.351 1.00 . A A . 6 ASP OD1 1 1
6 14096 1 1 6 ASP OD2 O 15.654 -10.026 27.807 1.00 . A A . 6 ASP OD2 1 1
6 14097 1 1 7 LEU C C 9.938 -10.715 21.772 1.00 . A A . 7 LEU C 1 1
6 14098 1 1 7 LEU CA C 10.563 -11.541 22.899 1.00 . A A . 7 LEU CA 1 1
6 14099 1 1 7 LEU CB C 9.480 -12.288 23.678 1.00 . A A . 7 LEU CB 1 1
6 14100 1 1 7 LEU CD1 C 11.102 -13.868 24.738 1.00 . A A . 7 LEU CD1 1 1
6 14101 1 1 7 LEU CD2 C 8.713 -14.538 24.443 1.00 . A A . 7 LEU CD2 1 1
6 14102 1 1 7 LEU CG C 9.877 -13.757 23.828 1.00 . A A . 7 LEU CG 1 1
6 14103 1 1 7 LEU H H 10.710 -9.891 24.278 1.00 . A A . 7 LEU H 1 1
6 14104 1 1 7 LEU HA H 11.280 -12.242 22.501 1.00 . A A . 7 LEU HA 1 1
6 14105 1 1 7 LEU HB2 H 9.371 -11.843 24.657 1.00 . A A . 7 LEU HB2 1 1
6 14106 1 1 7 LEU HB3 H 8.544 -12.222 23.146 1.00 . A A . 7 LEU HB3 1 1
6 14107 1 1 7 LEU HD11 H 11.980 -13.547 24.199 1.00 . A A . 7 LEU HD11 1 1
6 14108 1 1 7 LEU HD12 H 11.226 -14.894 25.051 1.00 . A A . 7 LEU HD12 1 1
6 14109 1 1 7 LEU HD13 H 10.963 -13.241 25.606 1.00 . A A . 7 LEU HD13 1 1
6 14110 1 1 7 LEU HD21 H 8.369 -15.284 23.742 1.00 . A A . 7 LEU HD21 1 1
6 14111 1 1 7 LEU HD22 H 7.905 -13.859 24.672 1.00 . A A . 7 LEU HD22 1 1
6 14112 1 1 7 LEU HD23 H 9.044 -15.023 25.350 1.00 . A A . 7 LEU HD23 1 1
6 14113 1 1 7 LEU HG H 10.113 -14.166 22.857 1.00 . A A . 7 LEU HG 1 1
6 14114 1 1 7 LEU N N 11.209 -10.646 23.901 1.00 . A A . 7 LEU N 1 1
6 14115 1 1 7 LEU O O 8.985 -9.990 21.976 1.00 . A A . 7 LEU O 1 1
6 14116 1 1 8 VAL C C 8.380 -10.265 19.370 1.00 . A A . 8 VAL C 1 1
6 14117 1 1 8 VAL CA C 9.893 -10.044 19.444 1.00 . A A . 8 VAL CA 1 1
6 14118 1 1 8 VAL CB C 10.579 -10.600 18.196 1.00 . A A . 8 VAL CB 1 1
6 14119 1 1 8 VAL CG1 C 10.031 -11.994 17.888 1.00 . A A . 8 VAL CG1 1 1
6 14120 1 1 8 VAL CG2 C 10.306 -9.673 17.010 1.00 . A A . 8 VAL CG2 1 1
6 14121 1 1 8 VAL H H 11.231 -11.413 20.434 1.00 . A A . 8 VAL H 1 1
6 14122 1 1 8 VAL HA H 10.117 -8.995 19.553 1.00 . A A . 8 VAL HA 1 1
6 14123 1 1 8 VAL HB H 11.645 -10.663 18.369 1.00 . A A . 8 VAL HB 1 1
6 14124 1 1 8 VAL HG11 H 10.071 -12.602 18.779 1.00 . A A . 8 VAL HG11 1 1
6 14125 1 1 8 VAL HG12 H 10.629 -12.453 17.113 1.00 . A A . 8 VAL HG12 1 1
6 14126 1 1 8 VAL HG13 H 9.008 -11.913 17.552 1.00 . A A . 8 VAL HG13 1 1
6 14127 1 1 8 VAL HG21 H 11.007 -8.851 17.026 1.00 . A A . 8 VAL HG21 1 1
6 14128 1 1 8 VAL HG22 H 9.299 -9.289 17.078 1.00 . A A . 8 VAL HG22 1 1
6 14129 1 1 8 VAL HG23 H 10.420 -10.225 16.088 1.00 . A A . 8 VAL HG23 1 1
6 14130 1 1 8 VAL N N 10.464 -10.822 20.581 1.00 . A A . 8 VAL N 1 1
6 14131 1 1 8 VAL O O 7.912 -11.380 19.256 1.00 . A A . 8 VAL O 1 1
6 14132 1 1 9 VAL C C 5.546 -8.522 18.250 1.00 . A A . 9 VAL C 1 1
6 14133 1 1 9 VAL CA C 6.131 -9.372 19.381 1.00 . A A . 9 VAL CA 1 1
6 14134 1 1 9 VAL CB C 5.627 -8.878 20.736 1.00 . A A . 9 VAL CB 1 1
6 14135 1 1 9 VAL CG1 C 4.104 -9.014 20.795 1.00 . A A . 9 VAL CG1 1 1
6 14136 1 1 9 VAL CG2 C 6.256 -9.719 21.850 1.00 . A A . 9 VAL CG2 1 1
6 14137 1 1 9 VAL H H 8.008 -8.322 19.538 1.00 . A A . 9 VAL H 1 1
6 14138 1 1 9 VAL HA H 5.869 -10.409 19.247 1.00 . A A . 9 VAL HA 1 1
6 14139 1 1 9 VAL HB H 5.900 -7.842 20.866 1.00 . A A . 9 VAL HB 1 1
6 14140 1 1 9 VAL HG11 H 3.700 -8.255 21.450 1.00 . A A . 9 VAL HG11 1 1
6 14141 1 1 9 VAL HG12 H 3.844 -9.991 21.174 1.00 . A A . 9 VAL HG12 1 1
6 14142 1 1 9 VAL HG13 H 3.693 -8.891 19.804 1.00 . A A . 9 VAL HG13 1 1
6 14143 1 1 9 VAL HG21 H 6.692 -10.611 21.424 1.00 . A A . 9 VAL HG21 1 1
6 14144 1 1 9 VAL HG22 H 5.496 -9.995 22.565 1.00 . A A . 9 VAL HG22 1 1
6 14145 1 1 9 VAL HG23 H 7.024 -9.143 22.344 1.00 . A A . 9 VAL HG23 1 1
6 14146 1 1 9 VAL N N 7.612 -9.213 19.440 1.00 . A A . 9 VAL N 1 1
6 14147 1 1 9 VAL O O 5.612 -7.309 18.273 1.00 . A A . 9 VAL O 1 1
6 14148 1 1 10 SER C C 2.888 -8.119 16.420 1.00 . A A . 10 SER C 1 1
6 14149 1 1 10 SER CA C 4.369 -8.382 16.138 1.00 . A A . 10 SER CA 1 1
6 14150 1 1 10 SER CB C 4.534 -9.279 14.912 1.00 . A A . 10 SER CB 1 1
6 14151 1 1 10 SER H H 4.920 -10.130 17.269 1.00 . A A . 10 SER H 1 1
6 14152 1 1 10 SER HA H 4.897 -7.454 15.992 1.00 . A A . 10 SER HA 1 1
6 14153 1 1 10 SER HB2 H 3.862 -10.118 14.984 1.00 . A A . 10 SER HB2 1 1
6 14154 1 1 10 SER HB3 H 4.307 -8.713 14.019 1.00 . A A . 10 SER HB3 1 1
6 14155 1 1 10 SER HG H 5.848 -10.715 14.898 1.00 . A A . 10 SER HG 1 1
6 14156 1 1 10 SER N N 4.967 -9.151 17.265 1.00 . A A . 10 SER N 1 1
6 14157 1 1 10 SER O O 2.063 -9.008 16.335 1.00 . A A . 10 SER O 1 1
6 14158 1 1 10 SER OG O 5.873 -9.756 14.858 1.00 . A A . 10 SER OG 1 1
6 14159 1 1 11 LEU C C 0.721 -5.249 16.452 1.00 . A A . 11 LEU C 1 1
6 14160 1 1 11 LEU CA C 1.115 -6.599 17.059 1.00 . A A . 11 LEU CA 1 1
6 14161 1 1 11 LEU CB C 1.034 -6.544 18.587 1.00 . A A . 11 LEU CB 1 1
6 14162 1 1 11 LEU CD1 C 0.469 -4.157 19.071 1.00 . A A . 11 LEU CD1 1 1
6 14163 1 1 11 LEU CD2 C 2.112 -5.368 20.511 1.00 . A A . 11 LEU CD2 1 1
6 14164 1 1 11 LEU CG C 1.584 -5.205 19.084 1.00 . A A . 11 LEU CG 1 1
6 14165 1 1 11 LEU H H 3.223 -6.206 16.833 1.00 . A A . 11 LEU H 1 1
6 14166 1 1 11 LEU HA H 0.475 -7.382 16.688 1.00 . A A . 11 LEU HA 1 1
6 14167 1 1 11 LEU HB2 H 0.005 -6.648 18.898 1.00 . A A . 11 LEU HB2 1 1
6 14168 1 1 11 LEU HB3 H 1.621 -7.347 19.007 1.00 . A A . 11 LEU HB3 1 1
6 14169 1 1 11 LEU HD11 H 0.103 -4.010 20.076 1.00 . A A . 11 LEU HD11 1 1
6 14170 1 1 11 LEU HD12 H -0.339 -4.500 18.440 1.00 . A A . 11 LEU HD12 1 1
6 14171 1 1 11 LEU HD13 H 0.855 -3.225 18.688 1.00 . A A . 11 LEU HD13 1 1
6 14172 1 1 11 LEU HD21 H 2.938 -4.690 20.669 1.00 . A A . 11 LEU HD21 1 1
6 14173 1 1 11 LEU HD22 H 2.448 -6.384 20.657 1.00 . A A . 11 LEU HD22 1 1
6 14174 1 1 11 LEU HD23 H 1.323 -5.146 21.214 1.00 . A A . 11 LEU HD23 1 1
6 14175 1 1 11 LEU HG H 2.387 -4.882 18.436 1.00 . A A . 11 LEU HG 1 1
6 14176 1 1 11 LEU N N 2.543 -6.909 16.764 1.00 . A A . 11 LEU N 1 1
6 14177 1 1 11 LEU O O 1.385 -4.251 16.651 1.00 . A A . 11 LEU O 1 1
6 14178 1 1 12 ALA C C -1.621 -3.121 16.121 1.00 . A A . 12 ALA C 1 1
6 14179 1 1 12 ALA CA C -0.799 -3.923 15.110 1.00 . A A . 12 ALA CA 1 1
6 14180 1 1 12 ALA CB C -1.661 -4.326 13.913 1.00 . A A . 12 ALA CB 1 1
6 14181 1 1 12 ALA H H -0.884 -6.025 15.578 1.00 . A A . 12 ALA H 1 1
6 14182 1 1 12 ALA HA H 0.054 -3.353 14.776 1.00 . A A . 12 ALA HA 1 1
6 14183 1 1 12 ALA HB1 H -1.882 -5.382 13.966 1.00 . A A . 12 ALA HB1 1 1
6 14184 1 1 12 ALA HB2 H -1.128 -4.115 12.997 1.00 . A A . 12 ALA HB2 1 1
6 14185 1 1 12 ALA HB3 H -2.584 -3.764 13.929 1.00 . A A . 12 ALA HB3 1 1
6 14186 1 1 12 ALA N N -0.359 -5.210 15.721 1.00 . A A . 12 ALA N 1 1
6 14187 1 1 12 ALA O O -2.291 -3.678 16.968 1.00 . A A . 12 ALA O 1 1
6 14188 1 1 13 TYR C C -2.781 0.326 16.361 1.00 . A A . 13 TYR C 1 1
6 14189 1 1 13 TYR CA C -2.355 -0.993 17.010 1.00 . A A . 13 TYR CA 1 1
6 14190 1 1 13 TYR CB C -1.395 -0.732 18.171 1.00 . A A . 13 TYR CB 1 1
6 14191 1 1 13 TYR CD1 C 0.818 -0.438 16.999 1.00 . A A . 13 TYR CD1 1 1
6 14192 1 1 13 TYR CD2 C -0.269 1.512 17.947 1.00 . A A . 13 TYR CD2 1 1
6 14193 1 1 13 TYR CE1 C 1.875 0.366 16.556 1.00 . A A . 13 TYR CE1 1 1
6 14194 1 1 13 TYR CE2 C 0.788 2.315 17.505 1.00 . A A . 13 TYR CE2 1 1
6 14195 1 1 13 TYR CG C -0.254 0.135 17.694 1.00 . A A . 13 TYR CG 1 1
6 14196 1 1 13 TYR CZ C 1.861 1.744 16.810 1.00 . A A . 13 TYR CZ 1 1
6 14197 1 1 13 TYR H H -1.028 -1.387 15.357 1.00 . A A . 13 TYR H 1 1
6 14198 1 1 13 TYR HA H -3.218 -1.537 17.361 1.00 . A A . 13 TYR HA 1 1
6 14199 1 1 13 TYR HB2 H -1.922 -0.229 18.968 1.00 . A A . 13 TYR HB2 1 1
6 14200 1 1 13 TYR HB3 H -1.004 -1.672 18.533 1.00 . A A . 13 TYR HB3 1 1
6 14201 1 1 13 TYR HD1 H 0.829 -1.500 16.804 1.00 . A A . 13 TYR HD1 1 1
6 14202 1 1 13 TYR HD2 H -1.095 1.954 18.484 1.00 . A A . 13 TYR HD2 1 1
6 14203 1 1 13 TYR HE1 H 2.701 -0.076 16.020 1.00 . A A . 13 TYR HE1 1 1
6 14204 1 1 13 TYR HE2 H 0.777 3.378 17.701 1.00 . A A . 13 TYR HE2 1 1
6 14205 1 1 13 TYR HH H 2.845 3.379 16.830 1.00 . A A . 13 TYR HH 1 1
6 14206 1 1 13 TYR N N -1.576 -1.820 16.044 1.00 . A A . 13 TYR N 1 1
6 14207 1 1 13 TYR O O -2.057 0.907 15.577 1.00 . A A . 13 TYR O 1 1
6 14208 1 1 13 TYR OH O 2.902 2.536 16.374 1.00 . A A . 13 TYR OH 1 1
6 14209 1 1 14 GLN C C -4.433 3.184 17.171 1.00 . A A . 14 GLN C 1 1
6 14210 1 1 14 GLN CA C -4.421 2.091 16.099 1.00 . A A . 14 GLN CA 1 1
6 14211 1 1 14 GLN CB C -5.840 1.805 15.607 1.00 . A A . 14 GLN CB 1 1
6 14212 1 1 14 GLN CD C -6.271 -0.104 14.053 1.00 . A A . 14 GLN CD 1 1
6 14213 1 1 14 GLN CG C -5.793 1.345 14.148 1.00 . A A . 14 GLN CG 1 1
6 14214 1 1 14 GLN H H -4.515 0.325 17.328 1.00 . A A . 14 GLN H 1 1
6 14215 1 1 14 GLN HA H -3.793 2.380 15.271 1.00 . A A . 14 GLN HA 1 1
6 14216 1 1 14 GLN HB2 H -6.282 1.029 16.216 1.00 . A A . 14 GLN HB2 1 1
6 14217 1 1 14 GLN HB3 H -6.435 2.702 15.681 1.00 . A A . 14 GLN HB3 1 1
6 14218 1 1 14 GLN HE21 H -5.405 -0.651 15.754 1.00 . A A . 14 GLN HE21 1 1
6 14219 1 1 14 GLN HE22 H -6.250 -1.879 14.942 1.00 . A A . 14 GLN HE22 1 1
6 14220 1 1 14 GLN HG2 H -6.435 1.978 13.551 1.00 . A A . 14 GLN HG2 1 1
6 14221 1 1 14 GLN HG3 H -4.779 1.413 13.782 1.00 . A A . 14 GLN HG3 1 1
6 14222 1 1 14 GLN N N -3.949 0.806 16.690 1.00 . A A . 14 GLN N 1 1
6 14223 1 1 14 GLN NE2 N -5.949 -0.948 14.994 1.00 . A A . 14 GLN NE2 1 1
6 14224 1 1 14 GLN O O -4.721 2.930 18.323 1.00 . A A . 14 GLN O 1 1
6 14225 1 1 14 GLN OE1 O -6.945 -0.472 13.111 1.00 . A A . 14 GLN OE1 1 1
6 14226 1 1 15 VAL C C -5.228 6.502 17.506 1.00 . A A . 15 VAL C 1 1
6 14227 1 1 15 VAL CA C -4.113 5.498 17.809 1.00 . A A . 15 VAL CA 1 1
6 14228 1 1 15 VAL CB C -2.742 6.163 17.665 1.00 . A A . 15 VAL CB 1 1
6 14229 1 1 15 VAL CG1 C -2.417 6.943 18.939 1.00 . A A . 15 VAL CG1 1 1
6 14230 1 1 15 VAL CG2 C -1.673 5.090 17.441 1.00 . A A . 15 VAL CG2 1 1
6 14231 1 1 15 VAL H H -3.887 4.582 15.870 1.00 . A A . 15 VAL H 1 1
6 14232 1 1 15 VAL HA H -4.225 5.100 18.806 1.00 . A A . 15 VAL HA 1 1
6 14233 1 1 15 VAL HB H -2.758 6.839 16.823 1.00 . A A . 15 VAL HB 1 1
6 14234 1 1 15 VAL HG11 H -2.465 8.003 18.735 1.00 . A A . 15 VAL HG11 1 1
6 14235 1 1 15 VAL HG12 H -1.424 6.687 19.276 1.00 . A A . 15 VAL HG12 1 1
6 14236 1 1 15 VAL HG13 H -3.134 6.694 19.708 1.00 . A A . 15 VAL HG13 1 1
6 14237 1 1 15 VAL HG21 H -1.999 4.159 17.880 1.00 . A A . 15 VAL HG21 1 1
6 14238 1 1 15 VAL HG22 H -0.748 5.401 17.903 1.00 . A A . 15 VAL HG22 1 1
6 14239 1 1 15 VAL HG23 H -1.518 4.953 16.381 1.00 . A A . 15 VAL HG23 1 1
6 14240 1 1 15 VAL N N -4.120 4.396 16.804 1.00 . A A . 15 VAL N 1 1
6 14241 1 1 15 VAL O O -5.101 7.340 16.636 1.00 . A A . 15 VAL O 1 1
6 14242 1 1 16 ARG C C -7.504 8.413 19.097 1.00 . A A . 16 ARG C 1 1
6 14243 1 1 16 ARG CA C -7.439 7.379 17.971 1.00 . A A . 16 ARG CA 1 1
6 14244 1 1 16 ARG CB C -8.700 6.514 17.962 1.00 . A A . 16 ARG CB 1 1
6 14245 1 1 16 ARG CD C -9.872 4.633 16.807 1.00 . A A . 16 ARG CD 1 1
6 14246 1 1 16 ARG CG C -8.568 5.429 16.891 1.00 . A A . 16 ARG CG 1 1
6 14247 1 1 16 ARG CZ C -10.424 2.484 15.835 1.00 . A A . 16 ARG CZ 1 1
6 14248 1 1 16 ARG H H -6.401 5.743 18.917 1.00 . A A . 16 ARG H 1 1
6 14249 1 1 16 ARG HA H -7.317 7.865 17.017 1.00 . A A . 16 ARG HA 1 1
6 14250 1 1 16 ARG HB2 H -8.827 6.053 18.930 1.00 . A A . 16 ARG HB2 1 1
6 14251 1 1 16 ARG HB3 H -9.557 7.132 17.741 1.00 . A A . 16 ARG HB3 1 1
6 14252 1 1 16 ARG HD2 H -10.216 4.371 17.799 1.00 . A A . 16 ARG HD2 1 1
6 14253 1 1 16 ARG HD3 H -10.626 5.198 16.282 1.00 . A A . 16 ARG HD3 1 1
6 14254 1 1 16 ARG HE H -8.618 3.295 15.677 1.00 . A A . 16 ARG HE 1 1
6 14255 1 1 16 ARG HG2 H -8.364 5.890 15.935 1.00 . A A . 16 ARG HG2 1 1
6 14256 1 1 16 ARG HG3 H -7.758 4.764 17.150 1.00 . A A . 16 ARG HG3 1 1
6 14257 1 1 16 ARG HH11 H -11.594 3.654 14.708 1.00 . A A . 16 ARG HH11 1 1
6 14258 1 1 16 ARG HH12 H -12.168 2.038 14.958 1.00 . A A . 16 ARG HH12 1 1
6 14259 1 1 16 ARG HH21 H -9.465 1.100 16.917 1.00 . A A . 16 ARG HH21 1 1
6 14260 1 1 16 ARG HH22 H -10.962 0.593 16.208 1.00 . A A . 16 ARG HH22 1 1
6 14261 1 1 16 ARG N N -6.318 6.425 18.218 1.00 . A A . 16 ARG N 1 1
6 14262 1 1 16 ARG NE N -9.524 3.408 16.035 1.00 . A A . 16 ARG NE 1 1
6 14263 1 1 16 ARG NH1 N -11.478 2.746 15.111 1.00 . A A . 16 ARG NH1 1 1
6 14264 1 1 16 ARG NH2 N -10.272 1.300 16.361 1.00 . A A . 16 ARG NH2 1 1
6 14265 1 1 16 ARG O O -7.395 8.084 20.261 1.00 . A A . 16 ARG O 1 1
6 14266 1 1 17 THR C C -9.206 11.095 20.092 1.00 . A A . 17 THR C 1 1
6 14267 1 1 17 THR CA C -7.750 10.711 19.821 1.00 . A A . 17 THR CA 1 1
6 14268 1 1 17 THR CB C -6.975 11.900 19.250 1.00 . A A . 17 THR CB 1 1
6 14269 1 1 17 THR CG2 C -5.477 11.692 19.477 1.00 . A A . 17 THR CG2 1 1
6 14270 1 1 17 THR H H -7.765 9.911 17.818 1.00 . A A . 17 THR H 1 1
6 14271 1 1 17 THR HA H -7.277 10.364 20.726 1.00 . A A . 17 THR HA 1 1
6 14272 1 1 17 THR HB H -7.288 12.806 19.748 1.00 . A A . 17 THR HB 1 1
6 14273 1 1 17 THR HG1 H -6.536 12.536 17.466 1.00 . A A . 17 THR HG1 1 1
6 14274 1 1 17 THR HG21 H -5.299 11.457 20.516 1.00 . A A . 17 THR HG21 1 1
6 14275 1 1 17 THR HG22 H -4.945 12.595 19.215 1.00 . A A . 17 THR HG22 1 1
6 14276 1 1 17 THR HG23 H -5.130 10.877 18.859 1.00 . A A . 17 THR HG23 1 1
6 14277 1 1 17 THR N N -7.680 9.663 18.763 1.00 . A A . 17 THR N 1 1
6 14278 1 1 17 THR O O -10.056 11.003 19.226 1.00 . A A . 17 THR O 1 1
6 14279 1 1 17 THR OG1 O -7.236 12.008 17.859 1.00 . A A . 17 THR OG1 1 1
6 14280 1 1 18 GLU C C -11.539 12.674 20.474 1.00 . A A . 18 GLU C 1 1
6 14281 1 1 18 GLU CA C -10.893 11.921 21.638 1.00 . A A . 18 GLU CA 1 1
6 14282 1 1 18 GLU CB C -10.757 12.834 22.857 1.00 . A A . 18 GLU CB 1 1
6 14283 1 1 18 GLU CD C -13.037 12.524 23.833 1.00 . A A . 18 GLU CD 1 1
6 14284 1 1 18 GLU CG C -11.546 12.243 24.028 1.00 . A A . 18 GLU CG 1 1
6 14285 1 1 18 GLU H H -8.790 11.592 21.970 1.00 . A A . 18 GLU H 1 1
6 14286 1 1 18 GLU HA H -11.476 11.051 21.894 1.00 . A A . 18 GLU HA 1 1
6 14287 1 1 18 GLU HB2 H -9.714 12.916 23.130 1.00 . A A . 18 GLU HB2 1 1
6 14288 1 1 18 GLU HB3 H -11.147 13.811 22.621 1.00 . A A . 18 GLU HB3 1 1
6 14289 1 1 18 GLU HG2 H -11.382 11.176 24.069 1.00 . A A . 18 GLU HG2 1 1
6 14290 1 1 18 GLU HG3 H -11.214 12.694 24.950 1.00 . A A . 18 GLU HG3 1 1
6 14291 1 1 18 GLU N N -9.495 11.528 21.292 1.00 . A A . 18 GLU N 1 1
6 14292 1 1 18 GLU O O -12.735 12.613 20.271 1.00 . A A . 18 GLU O 1 1
6 14293 1 1 18 GLU OE1 O -13.353 13.482 23.146 1.00 . A A . 18 GLU OE1 1 1
6 14294 1 1 18 GLU OE2 O -13.836 11.776 24.371 1.00 . A A . 18 GLU OE2 1 1
6 14295 1 1 19 ASP C C -12.036 13.163 17.600 1.00 . A A . 19 ASP C 1 1
6 14296 1 1 19 ASP CA C -11.333 14.132 18.553 1.00 . A A . 19 ASP CA 1 1
6 14297 1 1 19 ASP CB C -10.133 14.786 17.868 1.00 . A A . 19 ASP CB 1 1
6 14298 1 1 19 ASP CG C -10.531 16.168 17.351 1.00 . A A . 19 ASP CG 1 1
6 14299 1 1 19 ASP H H -9.795 13.417 19.883 1.00 . A A . 19 ASP H 1 1
6 14300 1 1 19 ASP HA H -12.019 14.888 18.900 1.00 . A A . 19 ASP HA 1 1
6 14301 1 1 19 ASP HB2 H -9.323 14.884 18.575 1.00 . A A . 19 ASP HB2 1 1
6 14302 1 1 19 ASP HB3 H -9.815 14.172 17.038 1.00 . A A . 19 ASP HB3 1 1
6 14303 1 1 19 ASP N N -10.758 13.382 19.706 1.00 . A A . 19 ASP N 1 1
6 14304 1 1 19 ASP O O -12.754 13.566 16.707 1.00 . A A . 19 ASP O 1 1
6 14305 1 1 19 ASP OD1 O -11.556 16.670 17.785 1.00 . A A . 19 ASP OD1 1 1
6 14306 1 1 19 ASP OD2 O -9.806 16.705 16.529 1.00 . A A . 19 ASP OD2 1 1
6 14307 1 1 20 GLY C C -11.636 10.717 15.631 1.00 . A A . 20 GLY C 1 1
6 14308 1 1 20 GLY CA C -12.484 10.890 16.888 1.00 . A A . 20 GLY CA 1 1
6 14309 1 1 20 GLY H H -11.247 11.582 18.508 1.00 . A A . 20 GLY H 1 1
6 14310 1 1 20 GLY HA2 H -12.568 9.944 17.404 1.00 . A A . 20 GLY HA2 1 1
6 14311 1 1 20 GLY HA3 H -13.466 11.241 16.612 1.00 . A A . 20 GLY HA3 1 1
6 14312 1 1 20 GLY N N -11.832 11.886 17.783 1.00 . A A . 20 GLY N 1 1
6 14313 1 1 20 GLY O O -12.132 10.375 14.576 1.00 . A A . 20 GLY O 1 1
6 14314 1 1 21 VAL C C -8.373 9.780 14.809 1.00 . A A . 21 VAL C 1 1
6 14315 1 1 21 VAL CA C -9.476 10.807 14.538 1.00 . A A . 21 VAL CA 1 1
6 14316 1 1 21 VAL CB C -8.876 12.195 14.312 1.00 . A A . 21 VAL CB 1 1
6 14317 1 1 21 VAL CG1 C -9.997 13.235 14.277 1.00 . A A . 21 VAL CG1 1 1
6 14318 1 1 21 VAL CG2 C -7.911 12.524 15.452 1.00 . A A . 21 VAL CG2 1 1
6 14319 1 1 21 VAL H H -9.975 11.232 16.595 1.00 . A A . 21 VAL H 1 1
6 14320 1 1 21 VAL HA H -10.058 10.514 13.677 1.00 . A A . 21 VAL HA 1 1
6 14321 1 1 21 VAL HB H -8.344 12.208 13.372 1.00 . A A . 21 VAL HB 1 1
6 14322 1 1 21 VAL HG11 H -9.803 13.947 13.488 1.00 . A A . 21 VAL HG11 1 1
6 14323 1 1 21 VAL HG12 H -10.038 13.751 15.225 1.00 . A A . 21 VAL HG12 1 1
6 14324 1 1 21 VAL HG13 H -10.940 12.743 14.094 1.00 . A A . 21 VAL HG13 1 1
6 14325 1 1 21 VAL HG21 H -8.475 12.755 16.344 1.00 . A A . 21 VAL HG21 1 1
6 14326 1 1 21 VAL HG22 H -7.308 13.377 15.177 1.00 . A A . 21 VAL HG22 1 1
6 14327 1 1 21 VAL HG23 H -7.272 11.675 15.640 1.00 . A A . 21 VAL HG23 1 1
6 14328 1 1 21 VAL N N -10.357 10.955 15.733 1.00 . A A . 21 VAL N 1 1
6 14329 1 1 21 VAL O O -7.956 9.585 15.934 1.00 . A A . 21 VAL O 1 1
6 14330 1 1 22 LEU C C -5.449 8.751 13.768 1.00 . A A . 22 LEU C 1 1
6 14331 1 1 22 LEU CA C -6.823 8.110 13.981 1.00 . A A . 22 LEU CA 1 1
6 14332 1 1 22 LEU CB C -7.087 7.045 12.916 1.00 . A A . 22 LEU CB 1 1
6 14333 1 1 22 LEU CD1 C -7.055 4.596 12.428 1.00 . A A . 22 LEU CD1 1 1
6 14334 1 1 22 LEU CD2 C -5.394 5.575 14.016 1.00 . A A . 22 LEU CD2 1 1
6 14335 1 1 22 LEU CG C -6.835 5.657 13.507 1.00 . A A . 22 LEU CG 1 1
6 14336 1 1 22 LEU H H -8.250 9.298 12.887 1.00 . A A . 22 LEU H 1 1
6 14337 1 1 22 LEU HA H -6.889 7.673 14.965 1.00 . A A . 22 LEU HA 1 1
6 14338 1 1 22 LEU HB2 H -8.114 7.114 12.585 1.00 . A A . 22 LEU HB2 1 1
6 14339 1 1 22 LEU HB3 H -6.426 7.202 12.078 1.00 . A A . 22 LEU HB3 1 1
6 14340 1 1 22 LEU HD11 H -7.987 4.082 12.612 1.00 . A A . 22 LEU HD11 1 1
6 14341 1 1 22 LEU HD12 H -6.243 3.884 12.452 1.00 . A A . 22 LEU HD12 1 1
6 14342 1 1 22 LEU HD13 H -7.089 5.070 11.459 1.00 . A A . 22 LEU HD13 1 1
6 14343 1 1 22 LEU HD21 H -5.241 6.316 14.787 1.00 . A A . 22 LEU HD21 1 1
6 14344 1 1 22 LEU HD22 H -4.713 5.760 13.199 1.00 . A A . 22 LEU HD22 1 1
6 14345 1 1 22 LEU HD23 H -5.211 4.591 14.422 1.00 . A A . 22 LEU HD23 1 1
6 14346 1 1 22 LEU HG H -7.518 5.485 14.326 1.00 . A A . 22 LEU HG 1 1
6 14347 1 1 22 LEU N N -7.899 9.124 13.786 1.00 . A A . 22 LEU N 1 1
6 14348 1 1 22 LEU O O -5.108 9.165 12.678 1.00 . A A . 22 LEU O 1 1
6 14349 1 1 23 VAL C C -2.354 8.472 13.961 1.00 . A A . 23 VAL C 1 1
6 14350 1 1 23 VAL CA C -3.305 9.449 14.656 1.00 . A A . 23 VAL CA 1 1
6 14351 1 1 23 VAL CB C -2.840 9.726 16.087 1.00 . A A . 23 VAL CB 1 1
6 14352 1 1 23 VAL CG1 C -1.628 10.657 16.059 1.00 . A A . 23 VAL CG1 1 1
6 14353 1 1 23 VAL CG2 C -3.974 10.389 16.870 1.00 . A A . 23 VAL CG2 1 1
6 14354 1 1 23 VAL H H -4.949 8.496 15.673 1.00 . A A . 23 VAL H 1 1
6 14355 1 1 23 VAL HA H -3.368 10.374 14.105 1.00 . A A . 23 VAL HA 1 1
6 14356 1 1 23 VAL HB H -2.569 8.795 16.562 1.00 . A A . 23 VAL HB 1 1
6 14357 1 1 23 VAL HG11 H -1.497 11.050 15.061 1.00 . A A . 23 VAL HG11 1 1
6 14358 1 1 23 VAL HG12 H -0.744 10.107 16.349 1.00 . A A . 23 VAL HG12 1 1
6 14359 1 1 23 VAL HG13 H -1.785 11.473 16.749 1.00 . A A . 23 VAL HG13 1 1
6 14360 1 1 23 VAL HG21 H -4.428 9.665 17.531 1.00 . A A . 23 VAL HG21 1 1
6 14361 1 1 23 VAL HG22 H -4.719 10.762 16.181 1.00 . A A . 23 VAL HG22 1 1
6 14362 1 1 23 VAL HG23 H -3.579 11.209 17.450 1.00 . A A . 23 VAL HG23 1 1
6 14363 1 1 23 VAL N N -4.656 8.835 14.801 1.00 . A A . 23 VAL N 1 1
6 14364 1 1 23 VAL O O -1.569 8.850 13.115 1.00 . A A . 23 VAL O 1 1
6 14365 1 1 24 ASP C C -2.172 4.829 13.690 1.00 . A A . 24 ASP C 1 1
6 14366 1 1 24 ASP CA C -1.523 6.215 13.664 1.00 . A A . 24 ASP CA 1 1
6 14367 1 1 24 ASP CB C -0.248 6.226 14.509 1.00 . A A . 24 ASP CB 1 1
6 14368 1 1 24 ASP CG C 0.973 6.277 13.589 1.00 . A A . 24 ASP CG 1 1
6 14369 1 1 24 ASP H H -3.063 6.930 14.991 1.00 . A A . 24 ASP H 1 1
6 14370 1 1 24 ASP HA H -1.297 6.507 12.651 1.00 . A A . 24 ASP HA 1 1
6 14371 1 1 24 ASP HB2 H -0.251 7.092 15.155 1.00 . A A . 24 ASP HB2 1 1
6 14372 1 1 24 ASP HB3 H -0.206 5.328 15.109 1.00 . A A . 24 ASP HB3 1 1
6 14373 1 1 24 ASP N N -2.421 7.216 14.309 1.00 . A A . 24 ASP N 1 1
6 14374 1 1 24 ASP O O -2.934 4.506 14.580 1.00 . A A . 24 ASP O 1 1
6 14375 1 1 24 ASP OD1 O 1.121 7.265 12.887 1.00 . A A . 24 ASP OD1 1 1
6 14376 1 1 24 ASP OD2 O 1.741 5.330 13.601 1.00 . A A . 24 ASP OD2 1 1
6 14377 1 1 25 GLU C C -1.516 1.652 12.028 1.00 . A A . 25 GLU C 1 1
6 14378 1 1 25 GLU CA C -2.478 2.641 12.692 1.00 . A A . 25 GLU CA 1 1
6 14379 1 1 25 GLU CB C -3.754 2.788 11.862 1.00 . A A . 25 GLU CB 1 1
6 14380 1 1 25 GLU CD C -4.670 3.398 9.620 1.00 . A A . 25 GLU CD 1 1
6 14381 1 1 25 GLU CG C -3.400 3.303 10.466 1.00 . A A . 25 GLU CG 1 1
6 14382 1 1 25 GLU H H -1.260 4.285 12.012 1.00 . A A . 25 GLU H 1 1
6 14383 1 1 25 GLU HA H -2.723 2.316 13.691 1.00 . A A . 25 GLU HA 1 1
6 14384 1 1 25 GLU HB2 H -4.242 1.827 11.780 1.00 . A A . 25 GLU HB2 1 1
6 14385 1 1 25 GLU HB3 H -4.418 3.490 12.344 1.00 . A A . 25 GLU HB3 1 1
6 14386 1 1 25 GLU HG2 H -2.945 4.280 10.547 1.00 . A A . 25 GLU HG2 1 1
6 14387 1 1 25 GLU HG3 H -2.707 2.621 9.996 1.00 . A A . 25 GLU HG3 1 1
6 14388 1 1 25 GLU N N -1.877 4.006 12.721 1.00 . A A . 25 GLU N 1 1
6 14389 1 1 25 GLU O O -0.826 1.982 11.083 1.00 . A A . 25 GLU O 1 1
6 14390 1 1 25 GLU OE1 O -5.746 3.309 10.189 1.00 . A A . 25 GLU OE1 1 1
6 14391 1 1 25 GLU OE2 O -4.547 3.558 8.416 1.00 . A A . 25 GLU OE2 1 1
6 14392 1 1 26 SER C C -1.297 -1.383 10.845 1.00 . A A . 26 SER C 1 1
6 14393 1 1 26 SER CA C -0.552 -0.567 11.905 1.00 . A A . 26 SER CA 1 1
6 14394 1 1 26 SER CB C -0.120 -1.462 13.066 1.00 . A A . 26 SER CB 1 1
6 14395 1 1 26 SER H H -2.032 0.194 13.273 1.00 . A A . 26 SER H 1 1
6 14396 1 1 26 SER HA H 0.310 -0.083 11.472 1.00 . A A . 26 SER HA 1 1
6 14397 1 1 26 SER HB2 H 0.062 -0.858 13.940 1.00 . A A . 26 SER HB2 1 1
6 14398 1 1 26 SER HB3 H -0.905 -2.174 13.281 1.00 . A A . 26 SER HB3 1 1
6 14399 1 1 26 SER HG H 1.785 -1.501 12.675 1.00 . A A . 26 SER HG 1 1
6 14400 1 1 26 SER N N -1.467 0.442 12.513 1.00 . A A . 26 SER N 1 1
6 14401 1 1 26 SER O O -2.445 -1.735 11.028 1.00 . A A . 26 SER O 1 1
6 14402 1 1 26 SER OG O 1.075 -2.146 12.712 1.00 . A A . 26 SER OG 1 1
6 14403 1 1 27 PRO C C -1.353 -3.911 9.060 1.00 . A A . 27 PRO C 1 1
6 14404 1 1 27 PRO CA C -1.214 -2.439 8.661 1.00 . A A . 27 PRO CA 1 1
6 14405 1 1 27 PRO CB C -0.212 -2.274 7.522 1.00 . A A . 27 PRO CB 1 1
6 14406 1 1 27 PRO CD C 0.772 -1.265 9.483 1.00 . A A . 27 PRO CD 1 1
6 14407 1 1 27 PRO CG C 1.091 -1.976 8.193 1.00 . A A . 27 PRO CG 1 1
6 14408 1 1 27 PRO HA H -2.168 -2.027 8.377 1.00 . A A . 27 PRO HA 1 1
6 14409 1 1 27 PRO HB2 H -0.143 -3.189 6.949 1.00 . A A . 27 PRO HB2 1 1
6 14410 1 1 27 PRO HB3 H -0.497 -1.450 6.886 1.00 . A A . 27 PRO HB3 1 1
6 14411 1 1 27 PRO HD2 H 1.434 -1.598 10.272 1.00 . A A . 27 PRO HD2 1 1
6 14412 1 1 27 PRO HD3 H 0.838 -0.196 9.354 1.00 . A A . 27 PRO HD3 1 1
6 14413 1 1 27 PRO HG2 H 1.619 -2.898 8.397 1.00 . A A . 27 PRO HG2 1 1
6 14414 1 1 27 PRO HG3 H 1.692 -1.337 7.566 1.00 . A A . 27 PRO HG3 1 1
6 14415 1 1 27 PRO N N -0.613 -1.656 9.769 1.00 . A A . 27 PRO N 1 1
6 14416 1 1 27 PRO O O -0.400 -4.545 9.466 1.00 . A A . 27 PRO O 1 1
6 14417 1 1 28 VAL C C -1.726 -6.771 8.573 1.00 . A A . 28 VAL C 1 1
6 14418 1 1 28 VAL CA C -2.730 -5.888 9.318 1.00 . A A . 28 VAL CA 1 1
6 14419 1 1 28 VAL CB C -4.158 -6.216 8.882 1.00 . A A . 28 VAL CB 1 1
6 14420 1 1 28 VAL CG1 C -4.454 -7.689 9.169 1.00 . A A . 28 VAL CG1 1 1
6 14421 1 1 28 VAL CG2 C -5.142 -5.338 9.658 1.00 . A A . 28 VAL CG2 1 1
6 14422 1 1 28 VAL H H -3.287 -3.927 8.615 1.00 . A A . 28 VAL H 1 1
6 14423 1 1 28 VAL HA H -2.631 -6.018 10.383 1.00 . A A . 28 VAL HA 1 1
6 14424 1 1 28 VAL HB H -4.263 -6.028 7.823 1.00 . A A . 28 VAL HB 1 1
6 14425 1 1 28 VAL HG11 H -5.351 -7.766 9.767 1.00 . A A . 28 VAL HG11 1 1
6 14426 1 1 28 VAL HG12 H -3.625 -8.124 9.708 1.00 . A A . 28 VAL HG12 1 1
6 14427 1 1 28 VAL HG13 H -4.596 -8.216 8.237 1.00 . A A . 28 VAL HG13 1 1
6 14428 1 1 28 VAL HG21 H -5.516 -5.886 10.512 1.00 . A A . 28 VAL HG21 1 1
6 14429 1 1 28 VAL HG22 H -5.967 -5.067 9.016 1.00 . A A . 28 VAL HG22 1 1
6 14430 1 1 28 VAL HG23 H -4.639 -4.445 9.997 1.00 . A A . 28 VAL HG23 1 1
6 14431 1 1 28 VAL N N -2.532 -4.458 8.945 1.00 . A A . 28 VAL N 1 1
6 14432 1 1 28 VAL O O -1.242 -7.755 9.099 1.00 . A A . 28 VAL O 1 1
6 14433 1 1 29 SER C C 0.985 -7.029 7.110 1.00 . A A . 29 SER C 1 1
6 14434 1 1 29 SER CA C -0.434 -7.250 6.580 1.00 . A A . 29 SER CA 1 1
6 14435 1 1 29 SER CB C -0.553 -6.751 5.141 1.00 . A A . 29 SER CB 1 1
6 14436 1 1 29 SER H H -1.809 -5.632 6.950 1.00 . A A . 29 SER H 1 1
6 14437 1 1 29 SER HA H -0.697 -8.294 6.630 1.00 . A A . 29 SER HA 1 1
6 14438 1 1 29 SER HB2 H -0.041 -5.808 5.042 1.00 . A A . 29 SER HB2 1 1
6 14439 1 1 29 SER HB3 H -0.104 -7.472 4.472 1.00 . A A . 29 SER HB3 1 1
6 14440 1 1 29 SER HG H -2.050 -6.834 3.902 1.00 . A A . 29 SER HG 1 1
6 14441 1 1 29 SER N N -1.408 -6.430 7.355 1.00 . A A . 29 SER N 1 1
6 14442 1 1 29 SER O O 1.920 -7.691 6.704 1.00 . A A . 29 SER O 1 1
6 14443 1 1 29 SER OG O -1.926 -6.574 4.818 1.00 . A A . 29 SER OG 1 1
6 14444 1 1 30 ALA C C 2.413 -5.491 10.057 1.00 . A A . 30 ALA C 1 1
6 14445 1 1 30 ALA CA C 2.511 -5.840 8.570 1.00 . A A . 30 ALA CA 1 1
6 14446 1 1 30 ALA CB C 3.041 -4.649 7.773 1.00 . A A . 30 ALA CB 1 1
6 14447 1 1 30 ALA H H 0.385 -5.580 8.327 1.00 . A A . 30 ALA H 1 1
6 14448 1 1 30 ALA HA H 3.150 -6.696 8.423 1.00 . A A . 30 ALA HA 1 1
6 14449 1 1 30 ALA HB1 H 3.911 -4.951 7.208 1.00 . A A . 30 ALA HB1 1 1
6 14450 1 1 30 ALA HB2 H 3.312 -3.853 8.452 1.00 . A A . 30 ALA HB2 1 1
6 14451 1 1 30 ALA HB3 H 2.276 -4.299 7.096 1.00 . A A . 30 ALA HB3 1 1
6 14452 1 1 30 ALA N N 1.152 -6.103 8.014 1.00 . A A . 30 ALA N 1 1
6 14453 1 1 30 ALA O O 2.301 -4.336 10.418 1.00 . A A . 30 ALA O 1 1
6 14454 1 1 31 PRO C C 3.679 -5.716 12.875 1.00 . A A . 31 PRO C 1 1
6 14455 1 1 31 PRO CA C 2.375 -6.315 12.340 1.00 . A A . 31 PRO CA 1 1
6 14456 1 1 31 PRO CB C 2.164 -7.728 12.875 1.00 . A A . 31 PRO CB 1 1
6 14457 1 1 31 PRO CD C 2.594 -7.923 10.506 1.00 . A A . 31 PRO CD 1 1
6 14458 1 1 31 PRO CG C 2.742 -8.629 11.830 1.00 . A A . 31 PRO CG 1 1
6 14459 1 1 31 PRO HA H 1.534 -5.692 12.596 1.00 . A A . 31 PRO HA 1 1
6 14460 1 1 31 PRO HB2 H 2.685 -7.855 13.814 1.00 . A A . 31 PRO HB2 1 1
6 14461 1 1 31 PRO HB3 H 1.112 -7.932 12.997 1.00 . A A . 31 PRO HB3 1 1
6 14462 1 1 31 PRO HD2 H 3.473 -8.078 9.895 1.00 . A A . 31 PRO HD2 1 1
6 14463 1 1 31 PRO HD3 H 1.708 -8.260 9.992 1.00 . A A . 31 PRO HD3 1 1
6 14464 1 1 31 PRO HG2 H 3.787 -8.812 12.040 1.00 . A A . 31 PRO HG2 1 1
6 14465 1 1 31 PRO HG3 H 2.200 -9.562 11.806 1.00 . A A . 31 PRO HG3 1 1
6 14466 1 1 31 PRO N N 2.460 -6.509 10.872 1.00 . A A . 31 PRO N 1 1
6 14467 1 1 31 PRO O O 4.757 -6.213 12.611 1.00 . A A . 31 PRO O 1 1
6 14468 1 1 32 LEU C C 5.568 -5.016 15.076 1.00 . A A . 32 LEU C 1 1
6 14469 1 1 32 LEU CA C 4.824 -4.023 14.178 1.00 . A A . 32 LEU CA 1 1
6 14470 1 1 32 LEU CB C 4.326 -2.829 14.992 1.00 . A A . 32 LEU CB 1 1
6 14471 1 1 32 LEU CD1 C 6.667 -1.989 14.737 1.00 . A A . 32 LEU CD1 1 1
6 14472 1 1 32 LEU CD2 C 4.849 -1.084 13.283 1.00 . A A . 32 LEU CD2 1 1
6 14473 1 1 32 LEU CG C 5.188 -1.603 14.682 1.00 . A A . 32 LEU CG 1 1
6 14474 1 1 32 LEU H H 2.712 -4.268 13.827 1.00 . A A . 32 LEU H 1 1
6 14475 1 1 32 LEU HA H 5.464 -3.685 13.378 1.00 . A A . 32 LEU HA 1 1
6 14476 1 1 32 LEU HB2 H 3.298 -2.621 14.733 1.00 . A A . 32 LEU HB2 1 1
6 14477 1 1 32 LEU HB3 H 4.394 -3.057 16.045 1.00 . A A . 32 LEU HB3 1 1
6 14478 1 1 32 LEU HD11 H 6.769 -2.956 15.208 1.00 . A A . 32 LEU HD11 1 1
6 14479 1 1 32 LEU HD12 H 7.210 -1.250 15.308 1.00 . A A . 32 LEU HD12 1 1
6 14480 1 1 32 LEU HD13 H 7.065 -2.033 13.734 1.00 . A A . 32 LEU HD13 1 1
6 14481 1 1 32 LEU HD21 H 5.259 -1.753 12.541 1.00 . A A . 32 LEU HD21 1 1
6 14482 1 1 32 LEU HD22 H 5.272 -0.099 13.152 1.00 . A A . 32 LEU HD22 1 1
6 14483 1 1 32 LEU HD23 H 3.777 -1.033 13.167 1.00 . A A . 32 LEU HD23 1 1
6 14484 1 1 32 LEU HG H 4.990 -0.831 15.412 1.00 . A A . 32 LEU HG 1 1
6 14485 1 1 32 LEU N N 3.591 -4.653 13.626 1.00 . A A . 32 LEU N 1 1
6 14486 1 1 32 LEU O O 5.233 -5.195 16.230 1.00 . A A . 32 LEU O 1 1
6 14487 1 1 33 ASP C C 8.574 -5.974 15.992 1.00 . A A . 33 ASP C 1 1
6 14488 1 1 33 ASP CA C 7.341 -6.643 15.380 1.00 . A A . 33 ASP CA 1 1
6 14489 1 1 33 ASP CB C 7.756 -7.741 14.402 1.00 . A A . 33 ASP CB 1 1
6 14490 1 1 33 ASP CG C 8.772 -7.179 13.405 1.00 . A A . 33 ASP CG 1 1
6 14491 1 1 33 ASP H H 6.831 -5.503 13.622 1.00 . A A . 33 ASP H 1 1
6 14492 1 1 33 ASP HA H 6.712 -7.056 16.153 1.00 . A A . 33 ASP HA 1 1
6 14493 1 1 33 ASP HB2 H 8.201 -8.560 14.948 1.00 . A A . 33 ASP HB2 1 1
6 14494 1 1 33 ASP HB3 H 6.888 -8.095 13.866 1.00 . A A . 33 ASP HB3 1 1
6 14495 1 1 33 ASP N N 6.576 -5.661 14.556 1.00 . A A . 33 ASP N 1 1
6 14496 1 1 33 ASP O O 9.385 -5.391 15.300 1.00 . A A . 33 ASP O 1 1
6 14497 1 1 33 ASP OD1 O 8.531 -6.102 12.887 1.00 . A A . 33 ASP OD1 1 1
6 14498 1 1 33 ASP OD2 O 9.774 -7.837 13.177 1.00 . A A . 33 ASP OD2 1 1
6 14499 1 1 34 TYR C C 10.111 -6.017 19.342 1.00 . A A . 34 TYR C 1 1
6 14500 1 1 34 TYR CA C 9.904 -5.426 17.945 1.00 . A A . 34 TYR CA 1 1
6 14501 1 1 34 TYR CB C 9.580 -3.931 18.035 1.00 . A A . 34 TYR CB 1 1
6 14502 1 1 34 TYR CD1 C 7.354 -4.531 19.067 1.00 . A A . 34 TYR CD1 1 1
6 14503 1 1 34 TYR CD2 C 7.442 -2.738 17.438 1.00 . A A . 34 TYR CD2 1 1
6 14504 1 1 34 TYR CE1 C 5.974 -4.340 19.202 1.00 . A A . 34 TYR CE1 1 1
6 14505 1 1 34 TYR CE2 C 6.061 -2.547 17.573 1.00 . A A . 34 TYR CE2 1 1
6 14506 1 1 34 TYR CG C 8.088 -3.730 18.183 1.00 . A A . 34 TYR CG 1 1
6 14507 1 1 34 TYR CZ C 5.327 -3.348 18.455 1.00 . A A . 34 TYR CZ 1 1
6 14508 1 1 34 TYR H H 8.057 -6.532 17.827 1.00 . A A . 34 TYR H 1 1
6 14509 1 1 34 TYR HA H 10.788 -5.573 17.344 1.00 . A A . 34 TYR HA 1 1
6 14510 1 1 34 TYR HB2 H 10.084 -3.507 18.890 1.00 . A A . 34 TYR HB2 1 1
6 14511 1 1 34 TYR HB3 H 9.920 -3.437 17.137 1.00 . A A . 34 TYR HB3 1 1
6 14512 1 1 34 TYR HD1 H 7.852 -5.295 19.643 1.00 . A A . 34 TYR HD1 1 1
6 14513 1 1 34 TYR HD2 H 8.008 -2.120 16.756 1.00 . A A . 34 TYR HD2 1 1
6 14514 1 1 34 TYR HE1 H 5.408 -4.959 19.884 1.00 . A A . 34 TYR HE1 1 1
6 14515 1 1 34 TYR HE2 H 5.563 -1.782 16.996 1.00 . A A . 34 TYR HE2 1 1
6 14516 1 1 34 TYR HH H 3.748 -3.232 19.522 1.00 . A A . 34 TYR HH 1 1
6 14517 1 1 34 TYR N N 8.723 -6.056 17.287 1.00 . A A . 34 TYR N 1 1
6 14518 1 1 34 TYR O O 9.267 -6.719 19.863 1.00 . A A . 34 TYR O 1 1
6 14519 1 1 34 TYR OH O 3.967 -3.161 18.589 1.00 . A A . 34 TYR OH 1 1
6 14520 1 1 35 LEU C C 10.526 -5.649 22.322 1.00 . A A . 35 LEU C 1 1
6 14521 1 1 35 LEU CA C 11.490 -6.285 21.316 1.00 . A A . 35 LEU CA 1 1
6 14522 1 1 35 LEU CB C 12.937 -5.894 21.626 1.00 . A A . 35 LEU CB 1 1
6 14523 1 1 35 LEU CD1 C 13.116 -8.212 22.552 1.00 . A A . 35 LEU CD1 1 1
6 14524 1 1 35 LEU CD2 C 14.992 -6.595 22.860 1.00 . A A . 35 LEU CD2 1 1
6 14525 1 1 35 LEU CG C 13.471 -6.742 22.784 1.00 . A A . 35 LEU CG 1 1
6 14526 1 1 35 LEU H H 11.900 -5.174 19.517 1.00 . A A . 35 LEU H 1 1
6 14527 1 1 35 LEU HA H 11.386 -7.358 21.319 1.00 . A A . 35 LEU HA 1 1
6 14528 1 1 35 LEU HB2 H 13.547 -6.058 20.750 1.00 . A A . 35 LEU HB2 1 1
6 14529 1 1 35 LEU HB3 H 12.975 -4.850 21.900 1.00 . A A . 35 LEU HB3 1 1
6 14530 1 1 35 LEU HD11 H 12.942 -8.380 21.500 1.00 . A A . 35 LEU HD11 1 1
6 14531 1 1 35 LEU HD12 H 12.222 -8.459 23.108 1.00 . A A . 35 LEU HD12 1 1
6 14532 1 1 35 LEU HD13 H 13.930 -8.837 22.888 1.00 . A A . 35 LEU HD13 1 1
6 14533 1 1 35 LEU HD21 H 15.293 -5.690 22.353 1.00 . A A . 35 LEU HD21 1 1
6 14534 1 1 35 LEU HD22 H 15.461 -7.445 22.386 1.00 . A A . 35 LEU HD22 1 1
6 14535 1 1 35 LEU HD23 H 15.298 -6.546 23.894 1.00 . A A . 35 LEU HD23 1 1
6 14536 1 1 35 LEU HG H 13.029 -6.406 23.709 1.00 . A A . 35 LEU HG 1 1
6 14537 1 1 35 LEU N N 11.230 -5.740 19.953 1.00 . A A . 35 LEU N 1 1
6 14538 1 1 35 LEU O O 10.504 -4.448 22.502 1.00 . A A . 35 LEU O 1 1
6 14539 1 1 36 HIS C C 9.484 -5.153 25.080 1.00 . A A . 36 HIS C 1 1
6 14540 1 1 36 HIS CA C 8.749 -5.888 23.957 1.00 . A A . 36 HIS CA 1 1
6 14541 1 1 36 HIS CB C 8.006 -7.105 24.510 1.00 . A A . 36 HIS CB 1 1
6 14542 1 1 36 HIS CD2 C 5.604 -6.109 24.893 1.00 . A A . 36 HIS CD2 1 1
6 14543 1 1 36 HIS CE1 C 5.552 -6.235 27.055 1.00 . A A . 36 HIS CE1 1 1
6 14544 1 1 36 HIS CG C 6.804 -6.647 25.289 1.00 . A A . 36 HIS CG 1 1
6 14545 1 1 36 HIS H H 9.749 -7.411 22.806 1.00 . A A . 36 HIS H 1 1
6 14546 1 1 36 HIS HA H 8.053 -5.227 23.465 1.00 . A A . 36 HIS HA 1 1
6 14547 1 1 36 HIS HB2 H 7.686 -7.734 23.692 1.00 . A A . 36 HIS HB2 1 1
6 14548 1 1 36 HIS HB3 H 8.664 -7.663 25.159 1.00 . A A . 36 HIS HB3 1 1
6 14549 1 1 36 HIS HD1 H 7.452 -7.059 27.263 1.00 . A A . 36 HIS HD1 1 1
6 14550 1 1 36 HIS HD2 H 5.317 -5.916 23.871 1.00 . A A . 36 HIS HD2 1 1
6 14551 1 1 36 HIS HE1 H 5.227 -6.168 28.084 1.00 . A A . 36 HIS HE1 1 1
6 14552 1 1 36 HIS N N 9.721 -6.446 22.971 1.00 . A A . 36 HIS N 1 1
6 14553 1 1 36 HIS ND1 N 6.749 -6.719 26.672 1.00 . A A . 36 HIS ND1 1 1
6 14554 1 1 36 HIS NE2 N 4.816 -5.850 26.010 1.00 . A A . 36 HIS NE2 1 1
6 14555 1 1 36 HIS O O 10.590 -5.498 25.444 1.00 . A A . 36 HIS O 1 1
6 14556 1 1 37 GLY C C 10.979 -3.071 26.352 1.00 . A A . 37 GLY C 1 1
6 14557 1 1 37 GLY CA C 9.529 -3.376 26.732 1.00 . A A . 37 GLY CA 1 1
6 14558 1 1 37 GLY H H 7.981 -3.878 25.321 1.00 . A A . 37 GLY H 1 1
6 14559 1 1 37 GLY HA2 H 8.996 -2.452 26.895 1.00 . A A . 37 GLY HA2 1 1
6 14560 1 1 37 GLY HA3 H 9.515 -3.965 27.635 1.00 . A A . 37 GLY HA3 1 1
6 14561 1 1 37 GLY N N 8.873 -4.139 25.632 1.00 . A A . 37 GLY N 1 1
6 14562 1 1 37 GLY O O 11.818 -2.845 27.200 1.00 . A A . 37 GLY O 1 1
6 14563 1 1 38 HIS C C 12.682 -1.690 23.565 1.00 . A A . 38 HIS C 1 1
6 14564 1 1 38 HIS CA C 12.678 -2.768 24.652 1.00 . A A . 38 HIS CA 1 1
6 14565 1 1 38 HIS CB C 13.200 -4.091 24.093 1.00 . A A . 38 HIS CB 1 1
6 14566 1 1 38 HIS CD2 C 15.117 -5.003 25.638 1.00 . A A . 38 HIS CD2 1 1
6 14567 1 1 38 HIS CE1 C 13.927 -6.323 26.874 1.00 . A A . 38 HIS CE1 1 1
6 14568 1 1 38 HIS CG C 13.823 -4.898 25.198 1.00 . A A . 38 HIS CG 1 1
6 14569 1 1 38 HIS H H 10.590 -3.243 24.412 1.00 . A A . 38 HIS H 1 1
6 14570 1 1 38 HIS HA H 13.276 -2.460 25.495 1.00 . A A . 38 HIS HA 1 1
6 14571 1 1 38 HIS HB2 H 12.380 -4.646 23.661 1.00 . A A . 38 HIS HB2 1 1
6 14572 1 1 38 HIS HB3 H 13.940 -3.892 23.333 1.00 . A A . 38 HIS HB3 1 1
6 14573 1 1 38 HIS HD1 H 12.114 -5.906 25.941 1.00 . A A . 38 HIS HD1 1 1
6 14574 1 1 38 HIS HD2 H 15.958 -4.470 25.222 1.00 . A A . 38 HIS HD2 1 1
6 14575 1 1 38 HIS HE1 H 13.629 -7.039 27.625 1.00 . A A . 38 HIS HE1 1 1
6 14576 1 1 38 HIS N N 11.281 -3.061 25.082 1.00 . A A . 38 HIS N 1 1
6 14577 1 1 38 HIS ND1 N 13.080 -5.749 26.000 1.00 . A A . 38 HIS ND1 1 1
6 14578 1 1 38 HIS NE2 N 15.182 -5.903 26.697 1.00 . A A . 38 HIS NE2 1 1
6 14579 1 1 38 HIS O O 12.669 -1.985 22.387 1.00 . A A . 38 HIS O 1 1
6 14580 1 1 39 GLY C C 11.692 0.319 21.840 1.00 . A A . 39 GLY C 1 1
6 14581 1 1 39 GLY CA C 12.703 0.649 22.936 1.00 . A A . 39 GLY CA 1 1
6 14582 1 1 39 GLY H H 12.706 -0.225 24.903 1.00 . A A . 39 GLY H 1 1
6 14583 1 1 39 GLY HA2 H 12.432 1.583 23.410 1.00 . A A . 39 GLY HA2 1 1
6 14584 1 1 39 GLY HA3 H 13.686 0.736 22.501 1.00 . A A . 39 GLY HA3 1 1
6 14585 1 1 39 GLY N N 12.699 -0.443 23.950 1.00 . A A . 39 GLY N 1 1
6 14586 1 1 39 GLY O O 11.822 0.745 20.709 1.00 . A A . 39 GLY O 1 1
6 14587 1 1 40 SER C C 8.522 0.210 21.148 1.00 . A A . 40 SER C 1 1
6 14588 1 1 40 SER CA C 9.662 -0.810 21.145 1.00 . A A . 40 SER CA 1 1
6 14589 1 1 40 SER CB C 9.153 -2.185 21.573 1.00 . A A . 40 SER CB 1 1
6 14590 1 1 40 SER H H 10.604 -0.777 23.086 1.00 . A A . 40 SER H 1 1
6 14591 1 1 40 SER HA H 10.112 -0.871 20.167 1.00 . A A . 40 SER HA 1 1
6 14592 1 1 40 SER HB2 H 8.151 -2.330 21.205 1.00 . A A . 40 SER HB2 1 1
6 14593 1 1 40 SER HB3 H 9.800 -2.951 21.164 1.00 . A A . 40 SER HB3 1 1
6 14594 1 1 40 SER HG H 8.942 -3.167 23.240 1.00 . A A . 40 SER HG 1 1
6 14595 1 1 40 SER N N 10.685 -0.443 22.166 1.00 . A A . 40 SER N 1 1
6 14596 1 1 40 SER O O 8.386 1.006 20.240 1.00 . A A . 40 SER O 1 1
6 14597 1 1 40 SER OG O 9.147 -2.262 22.993 1.00 . A A . 40 SER OG 1 1
6 14598 1 1 41 LEU C C 6.537 1.863 23.578 1.00 . A A . 41 LEU C 1 1
6 14599 1 1 41 LEU CA C 6.567 1.162 22.217 1.00 . A A . 41 LEU CA 1 1
6 14600 1 1 41 LEU CB C 5.310 0.314 22.024 1.00 . A A . 41 LEU CB 1 1
6 14601 1 1 41 LEU CD1 C 5.820 -1.934 21.059 1.00 . A A . 41 LEU CD1 1 1
6 14602 1 1 41 LEU CD2 C 4.089 -0.482 19.996 1.00 . A A . 41 LEU CD2 1 1
6 14603 1 1 41 LEU CG C 5.432 -0.492 20.729 1.00 . A A . 41 LEU CG 1 1
6 14604 1 1 41 LEU H H 7.825 -0.457 22.882 1.00 . A A . 41 LEU H 1 1
6 14605 1 1 41 LEU HA H 6.649 1.885 21.421 1.00 . A A . 41 LEU HA 1 1
6 14606 1 1 41 LEU HB2 H 5.200 -0.361 22.860 1.00 . A A . 41 LEU HB2 1 1
6 14607 1 1 41 LEU HB3 H 4.446 0.958 21.965 1.00 . A A . 41 LEU HB3 1 1
6 14608 1 1 41 LEU HD11 H 6.333 -1.961 22.010 1.00 . A A . 41 LEU HD11 1 1
6 14609 1 1 41 LEU HD12 H 6.473 -2.316 20.288 1.00 . A A . 41 LEU HD12 1 1
6 14610 1 1 41 LEU HD13 H 4.931 -2.543 21.112 1.00 . A A . 41 LEU HD13 1 1
6 14611 1 1 41 LEU HD21 H 3.381 -1.097 20.531 1.00 . A A . 41 LEU HD21 1 1
6 14612 1 1 41 LEU HD22 H 4.221 -0.872 18.997 1.00 . A A . 41 LEU HD22 1 1
6 14613 1 1 41 LEU HD23 H 3.716 0.530 19.940 1.00 . A A . 41 LEU HD23 1 1
6 14614 1 1 41 LEU HG H 6.191 -0.049 20.100 1.00 . A A . 41 LEU HG 1 1
6 14615 1 1 41 LEU N N 7.699 0.193 22.160 1.00 . A A . 41 LEU N 1 1
6 14616 1 1 41 LEU O O 7.559 2.076 24.200 1.00 . A A . 41 LEU O 1 1
6 14617 1 1 42 ILE C C 5.015 1.893 26.474 1.00 . A A . 42 ILE C 1 1
6 14618 1 1 42 ILE CA C 5.279 2.913 25.362 1.00 . A A . 42 ILE CA 1 1
6 14619 1 1 42 ILE CB C 4.097 3.874 25.225 1.00 . A A . 42 ILE CB 1 1
6 14620 1 1 42 ILE CD1 C 1.603 3.961 25.084 1.00 . A A . 42 ILE CD1 1 1
6 14621 1 1 42 ILE CG1 C 2.837 3.083 24.865 1.00 . A A . 42 ILE CG1 1 1
6 14622 1 1 42 ILE CG2 C 4.393 4.890 24.120 1.00 . A A . 42 ILE CG2 1 1
6 14623 1 1 42 ILE H H 4.561 2.045 23.525 1.00 . A A . 42 ILE H 1 1
6 14624 1 1 42 ILE HA H 6.182 3.466 25.565 1.00 . A A . 42 ILE HA 1 1
6 14625 1 1 42 ILE HB H 3.945 4.393 26.160 1.00 . A A . 42 ILE HB 1 1
6 14626 1 1 42 ILE HD11 H 1.502 4.183 26.137 1.00 . A A . 42 ILE HD11 1 1
6 14627 1 1 42 ILE HD12 H 0.723 3.439 24.740 1.00 . A A . 42 ILE HD12 1 1
6 14628 1 1 42 ILE HD13 H 1.715 4.883 24.531 1.00 . A A . 42 ILE HD13 1 1
6 14629 1 1 42 ILE HG12 H 2.885 2.781 23.830 1.00 . A A . 42 ILE HG12 1 1
6 14630 1 1 42 ILE HG13 H 2.769 2.208 25.493 1.00 . A A . 42 ILE HG13 1 1
6 14631 1 1 42 ILE HG21 H 4.455 5.880 24.550 1.00 . A A . 42 ILE HG21 1 1
6 14632 1 1 42 ILE HG22 H 3.599 4.865 23.387 1.00 . A A . 42 ILE HG22 1 1
6 14633 1 1 42 ILE HG23 H 5.330 4.643 23.645 1.00 . A A . 42 ILE HG23 1 1
6 14634 1 1 42 ILE N N 5.373 2.226 24.043 1.00 . A A . 42 ILE N 1 1
6 14635 1 1 42 ILE O O 4.339 0.903 26.274 1.00 . A A . 42 ILE O 1 1
6 14636 1 1 43 SER C C 3.834 1.107 29.123 1.00 . A A . 43 SER C 1 1
6 14637 1 1 43 SER CA C 5.322 1.170 28.767 1.00 . A A . 43 SER CA 1 1
6 14638 1 1 43 SER CB C 6.129 1.736 29.933 1.00 . A A . 43 SER CB 1 1
6 14639 1 1 43 SER H H 6.084 2.932 27.785 1.00 . A A . 43 SER H 1 1
6 14640 1 1 43 SER HA H 5.689 0.191 28.505 1.00 . A A . 43 SER HA 1 1
6 14641 1 1 43 SER HB2 H 7.046 2.166 29.566 1.00 . A A . 43 SER HB2 1 1
6 14642 1 1 43 SER HB3 H 5.549 2.503 30.432 1.00 . A A . 43 SER HB3 1 1
6 14643 1 1 43 SER HG H 6.922 1.068 31.580 1.00 . A A . 43 SER HG 1 1
6 14644 1 1 43 SER N N 5.542 2.127 27.644 1.00 . A A . 43 SER N 1 1
6 14645 1 1 43 SER O O 3.292 0.050 29.377 1.00 . A A . 43 SER O 1 1
6 14646 1 1 43 SER OG O 6.435 0.688 30.844 1.00 . A A . 43 SER OG 1 1
6 14647 1 1 44 GLY C C 1.005 1.150 28.673 1.00 . A A . 44 GLY C 1 1
6 14648 1 1 44 GLY CA C 1.720 2.233 29.483 1.00 . A A . 44 GLY CA 1 1
6 14649 1 1 44 GLY H H 3.627 3.073 28.936 1.00 . A A . 44 GLY H 1 1
6 14650 1 1 44 GLY HA2 H 1.598 2.036 30.539 1.00 . A A . 44 GLY HA2 1 1
6 14651 1 1 44 GLY HA3 H 1.295 3.196 29.244 1.00 . A A . 44 GLY HA3 1 1
6 14652 1 1 44 GLY N N 3.171 2.231 29.144 1.00 . A A . 44 GLY N 1 1
6 14653 1 1 44 GLY O O 0.045 0.557 29.124 1.00 . A A . 44 GLY O 1 1
6 14654 1 1 45 LEU C C 1.400 -1.535 26.960 1.00 . A A . 45 LEU C 1 1
6 14655 1 1 45 LEU CA C 0.810 -0.158 26.643 1.00 . A A . 45 LEU CA 1 1
6 14656 1 1 45 LEU CB C 1.122 0.240 25.199 1.00 . A A . 45 LEU CB 1 1
6 14657 1 1 45 LEU CD1 C -0.635 -1.422 24.571 1.00 . A A . 45 LEU CD1 1 1
6 14658 1 1 45 LEU CD2 C 0.841 -0.438 22.813 1.00 . A A . 45 LEU CD2 1 1
6 14659 1 1 45 LEU CG C 0.777 -0.920 24.264 1.00 . A A . 45 LEU CG 1 1
6 14660 1 1 45 LEU H H 2.240 1.378 27.137 1.00 . A A . 45 LEU H 1 1
6 14661 1 1 45 LEU HA H -0.256 -0.157 26.803 1.00 . A A . 45 LEU HA 1 1
6 14662 1 1 45 LEU HB2 H 0.537 1.107 24.931 1.00 . A A . 45 LEU HB2 1 1
6 14663 1 1 45 LEU HB3 H 2.172 0.473 25.109 1.00 . A A . 45 LEU HB3 1 1
6 14664 1 1 45 LEU HD11 H -1.190 -1.518 23.650 1.00 . A A . 45 LEU HD11 1 1
6 14665 1 1 45 LEU HD12 H -1.134 -0.718 25.221 1.00 . A A . 45 LEU HD12 1 1
6 14666 1 1 45 LEU HD13 H -0.576 -2.383 25.060 1.00 . A A . 45 LEU HD13 1 1
6 14667 1 1 45 LEU HD21 H -0.145 -0.139 22.489 1.00 . A A . 45 LEU HD21 1 1
6 14668 1 1 45 LEU HD22 H 1.200 -1.240 22.183 1.00 . A A . 45 LEU HD22 1 1
6 14669 1 1 45 LEU HD23 H 1.515 0.404 22.742 1.00 . A A . 45 LEU HD23 1 1
6 14670 1 1 45 LEU HG H 1.484 -1.723 24.411 1.00 . A A . 45 LEU HG 1 1
6 14671 1 1 45 LEU N N 1.465 0.887 27.481 1.00 . A A . 45 LEU N 1 1
6 14672 1 1 45 LEU O O 0.726 -2.543 26.881 1.00 . A A . 45 LEU O 1 1
6 14673 1 1 46 GLU C C 2.599 -3.535 28.849 1.00 . A A . 46 GLU C 1 1
6 14674 1 1 46 GLU CA C 3.287 -2.897 27.638 1.00 . A A . 46 GLU CA 1 1
6 14675 1 1 46 GLU CB C 4.743 -2.565 27.962 1.00 . A A . 46 GLU CB 1 1
6 14676 1 1 46 GLU CD C 6.780 -1.389 27.116 1.00 . A A . 46 GLU CD 1 1
6 14677 1 1 46 GLU CG C 5.418 -1.966 26.726 1.00 . A A . 46 GLU CG 1 1
6 14678 1 1 46 GLU H H 3.181 -0.761 27.374 1.00 . A A . 46 GLU H 1 1
6 14679 1 1 46 GLU HA H 3.239 -3.557 26.786 1.00 . A A . 46 GLU HA 1 1
6 14680 1 1 46 GLU HB2 H 4.777 -1.851 28.773 1.00 . A A . 46 GLU HB2 1 1
6 14681 1 1 46 GLU HB3 H 5.262 -3.466 28.252 1.00 . A A . 46 GLU HB3 1 1
6 14682 1 1 46 GLU HG2 H 5.552 -2.737 25.981 1.00 . A A . 46 GLU HG2 1 1
6 14683 1 1 46 GLU HG3 H 4.798 -1.179 26.324 1.00 . A A . 46 GLU HG3 1 1
6 14684 1 1 46 GLU N N 2.654 -1.585 27.317 1.00 . A A . 46 GLU N 1 1
6 14685 1 1 46 GLU O O 2.414 -4.734 28.909 1.00 . A A . 46 GLU O 1 1
6 14686 1 1 46 GLU OE1 O 7.291 -1.779 28.154 1.00 . A A . 46 GLU OE1 1 1
6 14687 1 1 46 GLU OE2 O 7.289 -0.569 26.371 1.00 . A A . 46 GLU OE2 1 1
6 14688 1 1 47 THR C C 0.405 -4.234 30.599 1.00 . A A . 47 THR C 1 1
6 14689 1 1 47 THR CA C 1.545 -3.304 31.018 1.00 . A A . 47 THR CA 1 1
6 14690 1 1 47 THR CB C 0.999 -2.089 31.770 1.00 . A A . 47 THR CB 1 1
6 14691 1 1 47 THR CG2 C -0.216 -1.530 31.028 1.00 . A A . 47 THR CG2 1 1
6 14692 1 1 47 THR H H 2.378 -1.776 29.746 1.00 . A A . 47 THR H 1 1
6 14693 1 1 47 THR HA H 2.255 -3.832 31.636 1.00 . A A . 47 THR HA 1 1
6 14694 1 1 47 THR HB H 1.762 -1.328 31.828 1.00 . A A . 47 THR HB 1 1
6 14695 1 1 47 THR HG1 H -0.026 -1.844 33.405 1.00 . A A . 47 THR HG1 1 1
6 14696 1 1 47 THR HG21 H 0.046 -1.348 29.996 1.00 . A A . 47 THR HG21 1 1
6 14697 1 1 47 THR HG22 H -0.526 -0.605 31.490 1.00 . A A . 47 THR HG22 1 1
6 14698 1 1 47 THR HG23 H -1.025 -2.245 31.074 1.00 . A A . 47 THR HG23 1 1
6 14699 1 1 47 THR N N 2.220 -2.742 29.813 1.00 . A A . 47 THR N 1 1
6 14700 1 1 47 THR O O 0.207 -5.289 31.171 1.00 . A A . 47 THR O 1 1
6 14701 1 1 47 THR OG1 O 0.618 -2.479 33.083 1.00 . A A . 47 THR OG1 1 1
6 14702 1 1 48 ALA C C -0.967 -5.777 28.168 1.00 . A A . 48 ALA C 1 1
6 14703 1 1 48 ALA CA C -1.475 -4.716 29.148 1.00 . A A . 48 ALA CA 1 1
6 14704 1 1 48 ALA CB C -2.447 -3.763 28.451 1.00 . A A . 48 ALA CB 1 1
6 14705 1 1 48 ALA H H -0.173 -3.000 29.155 1.00 . A A . 48 ALA H 1 1
6 14706 1 1 48 ALA HA H -1.959 -5.182 29.992 1.00 . A A . 48 ALA HA 1 1
6 14707 1 1 48 ALA HB1 H -3.433 -3.881 28.874 1.00 . A A . 48 ALA HB1 1 1
6 14708 1 1 48 ALA HB2 H -2.478 -3.990 27.395 1.00 . A A . 48 ALA HB2 1 1
6 14709 1 1 48 ALA HB3 H -2.114 -2.746 28.590 1.00 . A A . 48 ALA HB3 1 1
6 14710 1 1 48 ALA N N -0.349 -3.854 29.604 1.00 . A A . 48 ALA N 1 1
6 14711 1 1 48 ALA O O -1.385 -6.917 28.199 1.00 . A A . 48 ALA O 1 1
6 14712 1 1 49 LEU C C 1.312 -7.452 27.034 1.00 . A A . 49 LEU C 1 1
6 14713 1 1 49 LEU CA C 0.469 -6.397 26.316 1.00 . A A . 49 LEU CA 1 1
6 14714 1 1 49 LEU CB C 1.336 -5.576 25.362 1.00 . A A . 49 LEU CB 1 1
6 14715 1 1 49 LEU CD1 C 1.111 -7.367 23.635 1.00 . A A . 49 LEU CD1 1 1
6 14716 1 1 49 LEU CD2 C 2.956 -5.692 23.465 1.00 . A A . 49 LEU CD2 1 1
6 14717 1 1 49 LEU CG C 2.103 -6.517 24.431 1.00 . A A . 49 LEU CG 1 1
6 14718 1 1 49 LEU H H 0.257 -4.484 27.288 1.00 . A A . 49 LEU H 1 1
6 14719 1 1 49 LEU HA H -0.338 -6.863 25.773 1.00 . A A . 49 LEU HA 1 1
6 14720 1 1 49 LEU HB2 H 0.706 -4.921 24.775 1.00 . A A . 49 LEU HB2 1 1
6 14721 1 1 49 LEU HB3 H 2.038 -4.984 25.931 1.00 . A A . 49 LEU HB3 1 1
6 14722 1 1 49 LEU HD11 H 0.400 -6.724 23.140 1.00 . A A . 49 LEU HD11 1 1
6 14723 1 1 49 LEU HD12 H 0.588 -8.032 24.306 1.00 . A A . 49 LEU HD12 1 1
6 14724 1 1 49 LEU HD13 H 1.647 -7.947 22.897 1.00 . A A . 49 LEU HD13 1 1
6 14725 1 1 49 LEU HD21 H 2.313 -5.101 22.830 1.00 . A A . 49 LEU HD21 1 1
6 14726 1 1 49 LEU HD22 H 3.552 -6.356 22.856 1.00 . A A . 49 LEU HD22 1 1
6 14727 1 1 49 LEU HD23 H 3.606 -5.039 24.027 1.00 . A A . 49 LEU HD23 1 1
6 14728 1 1 49 LEU HG H 2.740 -7.162 25.019 1.00 . A A . 49 LEU HG 1 1
6 14729 1 1 49 LEU N N -0.067 -5.410 27.297 1.00 . A A . 49 LEU N 1 1
6 14730 1 1 49 LEU O O 1.247 -8.626 26.728 1.00 . A A . 49 LEU O 1 1
6 14731 1 1 50 GLU C C 2.072 -9.079 29.403 1.00 . A A . 50 GLU C 1 1
6 14732 1 1 50 GLU CA C 2.951 -8.028 28.723 1.00 . A A . 50 GLU CA 1 1
6 14733 1 1 50 GLU CB C 3.703 -7.201 29.768 1.00 . A A . 50 GLU CB 1 1
6 14734 1 1 50 GLU CD C 5.892 -6.934 30.942 1.00 . A A . 50 GLU CD 1 1
6 14735 1 1 50 GLU CG C 5.042 -7.870 30.081 1.00 . A A . 50 GLU CG 1 1
6 14736 1 1 50 GLU H H 2.144 -6.094 28.219 1.00 . A A . 50 GLU H 1 1
6 14737 1 1 50 GLU HA H 3.652 -8.498 28.053 1.00 . A A . 50 GLU HA 1 1
6 14738 1 1 50 GLU HB2 H 3.877 -6.207 29.382 1.00 . A A . 50 GLU HB2 1 1
6 14739 1 1 50 GLU HB3 H 3.114 -7.140 30.670 1.00 . A A . 50 GLU HB3 1 1
6 14740 1 1 50 GLU HG2 H 4.868 -8.793 30.615 1.00 . A A . 50 GLU HG2 1 1
6 14741 1 1 50 GLU HG3 H 5.565 -8.081 29.159 1.00 . A A . 50 GLU HG3 1 1
6 14742 1 1 50 GLU N N 2.105 -7.046 27.987 1.00 . A A . 50 GLU N 1 1
6 14743 1 1 50 GLU O O 0.993 -8.787 29.879 1.00 . A A . 50 GLU O 1 1
6 14744 1 1 50 GLU OE1 O 6.071 -5.794 30.544 1.00 . A A . 50 GLU OE1 1 1
6 14745 1 1 50 GLU OE2 O 6.350 -7.372 31.984 1.00 . A A . 50 GLU OE2 1 1
6 14746 1 1 51 GLY C C 0.254 -11.242 29.660 1.00 . A A . 51 GLY C 1 1
6 14747 1 1 51 GLY CA C 1.712 -11.371 30.100 1.00 . A A . 51 GLY CA 1 1
6 14748 1 1 51 GLY H H 3.397 -10.518 29.062 1.00 . A A . 51 GLY H 1 1
6 14749 1 1 51 GLY HA2 H 2.094 -12.339 29.809 1.00 . A A . 51 GLY HA2 1 1
6 14750 1 1 51 GLY HA3 H 1.772 -11.267 31.173 1.00 . A A . 51 GLY HA3 1 1
6 14751 1 1 51 GLY N N 2.524 -10.302 29.452 1.00 . A A . 51 GLY N 1 1
6 14752 1 1 51 GLY O O -0.646 -11.166 30.473 1.00 . A A . 51 GLY O 1 1
6 14753 1 1 52 HIS C C -1.778 -12.330 27.073 1.00 . A A . 52 HIS C 1 1
6 14754 1 1 52 HIS CA C -1.391 -11.091 27.887 1.00 . A A . 52 HIS CA 1 1
6 14755 1 1 52 HIS CB C -1.389 -9.841 27.006 1.00 . A A . 52 HIS CB 1 1
6 14756 1 1 52 HIS CD2 C -3.329 -8.315 26.100 1.00 . A A . 52 HIS CD2 1 1
6 14757 1 1 52 HIS CE1 C -4.986 -9.282 27.107 1.00 . A A . 52 HIS CE1 1 1
6 14758 1 1 52 HIS CG C -2.801 -9.350 26.832 1.00 . A A . 52 HIS CG 1 1
6 14759 1 1 52 HIS H H 0.750 -11.278 27.737 1.00 . A A . 52 HIS H 1 1
6 14760 1 1 52 HIS HA H -2.068 -10.957 28.715 1.00 . A A . 52 HIS HA 1 1
6 14761 1 1 52 HIS HB2 H -0.795 -9.071 27.476 1.00 . A A . 52 HIS HB2 1 1
6 14762 1 1 52 HIS HB3 H -0.971 -10.081 26.040 1.00 . A A . 52 HIS HB3 1 1
6 14763 1 1 52 HIS HD1 H -3.835 -10.726 28.067 1.00 . A A . 52 HIS HD1 1 1
6 14764 1 1 52 HIS HD2 H -2.759 -7.636 25.483 1.00 . A A . 52 HIS HD2 1 1
6 14765 1 1 52 HIS HE1 H -5.980 -9.529 27.449 1.00 . A A . 52 HIS HE1 1 1
6 14766 1 1 52 HIS N N 0.011 -11.216 28.378 1.00 . A A . 52 HIS N 1 1
6 14767 1 1 52 HIS ND1 N -3.875 -9.952 27.466 1.00 . A A . 52 HIS ND1 1 1
6 14768 1 1 52 HIS NE2 N -4.708 -8.274 26.275 1.00 . A A . 52 HIS NE2 1 1
6 14769 1 1 52 HIS O O -1.655 -13.448 27.533 1.00 . A A . 52 HIS O 1 1
6 14770 1 1 53 GLU C C -2.256 -13.077 23.571 1.00 . A A . 53 GLU C 1 1
6 14771 1 1 53 GLU CA C -2.641 -13.316 25.034 1.00 . A A . 53 GLU CA 1 1
6 14772 1 1 53 GLU CB C -4.161 -13.414 25.179 1.00 . A A . 53 GLU CB 1 1
6 14773 1 1 53 GLU CD C -4.746 -15.804 25.615 1.00 . A A . 53 GLU CD 1 1
6 14774 1 1 53 GLU CG C -4.651 -14.716 24.543 1.00 . A A . 53 GLU CG 1 1
6 14775 1 1 53 GLU H H -2.342 -11.237 25.512 1.00 . A A . 53 GLU H 1 1
6 14776 1 1 53 GLU HA H -2.176 -14.216 25.404 1.00 . A A . 53 GLU HA 1 1
6 14777 1 1 53 GLU HB2 H -4.422 -13.401 26.227 1.00 . A A . 53 GLU HB2 1 1
6 14778 1 1 53 GLU HB3 H -4.624 -12.575 24.682 1.00 . A A . 53 GLU HB3 1 1
6 14779 1 1 53 GLU HG2 H -5.626 -14.556 24.103 1.00 . A A . 53 GLU HG2 1 1
6 14780 1 1 53 GLU HG3 H -3.957 -15.027 23.778 1.00 . A A . 53 GLU HG3 1 1
6 14781 1 1 53 GLU N N -2.248 -12.144 25.868 1.00 . A A . 53 GLU N 1 1
6 14782 1 1 53 GLU O O -2.621 -12.082 22.978 1.00 . A A . 53 GLU O 1 1
6 14783 1 1 53 GLU OE1 O -4.874 -15.453 26.777 1.00 . A A . 53 GLU OE1 1 1
6 14784 1 1 53 GLU OE2 O -4.690 -16.968 25.256 1.00 . A A . 53 GLU OE2 1 1
6 14785 1 1 54 VAL C C -2.264 -14.152 20.629 1.00 . A A . 54 VAL C 1 1
6 14786 1 1 54 VAL CA C -1.111 -13.808 21.563 1.00 . A A . 54 VAL CA 1 1
6 14787 1 1 54 VAL CB C 0.053 -14.777 21.360 1.00 . A A . 54 VAL CB 1 1
6 14788 1 1 54 VAL CG1 C 0.556 -14.677 19.919 1.00 . A A . 54 VAL CG1 1 1
6 14789 1 1 54 VAL CG2 C 1.188 -14.416 22.322 1.00 . A A . 54 VAL CG2 1 1
6 14790 1 1 54 VAL H H -1.237 -14.779 23.483 1.00 . A A . 54 VAL H 1 1
6 14791 1 1 54 VAL HA H -0.787 -12.799 21.381 1.00 . A A . 54 VAL HA 1 1
6 14792 1 1 54 VAL HB H -0.280 -15.786 21.556 1.00 . A A . 54 VAL HB 1 1
6 14793 1 1 54 VAL HG11 H 0.494 -13.652 19.586 1.00 . A A . 54 VAL HG11 1 1
6 14794 1 1 54 VAL HG12 H -0.053 -15.300 19.282 1.00 . A A . 54 VAL HG12 1 1
6 14795 1 1 54 VAL HG13 H 1.583 -15.008 19.872 1.00 . A A . 54 VAL HG13 1 1
6 14796 1 1 54 VAL HG21 H 2.120 -14.806 21.941 1.00 . A A . 54 VAL HG21 1 1
6 14797 1 1 54 VAL HG22 H 0.988 -14.847 23.292 1.00 . A A . 54 VAL HG22 1 1
6 14798 1 1 54 VAL HG23 H 1.257 -13.343 22.412 1.00 . A A . 54 VAL HG23 1 1
6 14799 1 1 54 VAL N N -1.521 -13.983 22.986 1.00 . A A . 54 VAL N 1 1
6 14800 1 1 54 VAL O O -2.768 -15.257 20.620 1.00 . A A . 54 VAL O 1 1
6 14801 1 1 55 GLY C C -5.041 -12.714 19.346 1.00 . A A . 55 GLY C 1 1
6 14802 1 1 55 GLY CA C -3.790 -13.469 18.894 1.00 . A A . 55 GLY CA 1 1
6 14803 1 1 55 GLY H H -2.251 -12.325 19.860 1.00 . A A . 55 GLY H 1 1
6 14804 1 1 55 GLY HA2 H -3.502 -13.137 17.909 1.00 . A A . 55 GLY HA2 1 1
6 14805 1 1 55 GLY HA3 H -3.997 -14.525 18.875 1.00 . A A . 55 GLY HA3 1 1
6 14806 1 1 55 GLY N N -2.678 -13.207 19.837 1.00 . A A . 55 GLY N 1 1
6 14807 1 1 55 GLY O O -6.094 -12.826 18.749 1.00 . A A . 55 GLY O 1 1
6 14808 1 1 56 ASP C C -5.870 -9.679 20.774 1.00 . A A . 56 ASP C 1 1
6 14809 1 1 56 ASP CA C -6.125 -11.185 20.881 1.00 . A A . 56 ASP CA 1 1
6 14810 1 1 56 ASP CB C -6.291 -11.601 22.344 1.00 . A A . 56 ASP CB 1 1
6 14811 1 1 56 ASP CG C -5.272 -10.857 23.209 1.00 . A A . 56 ASP CG 1 1
6 14812 1 1 56 ASP H H -4.080 -11.867 20.864 1.00 . A A . 56 ASP H 1 1
6 14813 1 1 56 ASP HA H -7.003 -11.460 20.318 1.00 . A A . 56 ASP HA 1 1
6 14814 1 1 56 ASP HB2 H -7.291 -11.358 22.675 1.00 . A A . 56 ASP HB2 1 1
6 14815 1 1 56 ASP HB3 H -6.130 -12.664 22.436 1.00 . A A . 56 ASP HB3 1 1
6 14816 1 1 56 ASP N N -4.937 -11.945 20.395 1.00 . A A . 56 ASP N 1 1
6 14817 1 1 56 ASP O O -4.781 -9.245 20.454 1.00 . A A . 56 ASP O 1 1
6 14818 1 1 56 ASP OD1 O -4.253 -10.450 22.673 1.00 . A A . 56 ASP OD1 1 1
6 14819 1 1 56 ASP OD2 O -5.526 -10.706 24.392 1.00 . A A . 56 ASP OD2 1 1
6 14820 1 1 57 LYS C C -7.078 -6.742 22.273 1.00 . A A . 57 LYS C 1 1
6 14821 1 1 57 LYS CA C -6.681 -7.403 20.950 1.00 . A A . 57 LYS CA 1 1
6 14822 1 1 57 LYS CB C -7.611 -6.951 19.824 1.00 . A A . 57 LYS CB 1 1
6 14823 1 1 57 LYS CD C -10.002 -6.697 19.140 1.00 . A A . 57 LYS CD 1 1
6 14824 1 1 57 LYS CE C -10.826 -7.945 18.818 1.00 . A A . 57 LYS CE 1 1
6 14825 1 1 57 LYS CG C -9.061 -6.994 20.310 1.00 . A A . 57 LYS CG 1 1
6 14826 1 1 57 LYS H H -7.737 -9.249 21.294 1.00 . A A . 57 LYS H 1 1
6 14827 1 1 57 LYS HA H -5.658 -7.166 20.702 1.00 . A A . 57 LYS HA 1 1
6 14828 1 1 57 LYS HB2 H -7.358 -5.943 19.531 1.00 . A A . 57 LYS HB2 1 1
6 14829 1 1 57 LYS HB3 H -7.498 -7.612 18.978 1.00 . A A . 57 LYS HB3 1 1
6 14830 1 1 57 LYS HD2 H -10.664 -5.887 19.410 1.00 . A A . 57 LYS HD2 1 1
6 14831 1 1 57 LYS HD3 H -9.423 -6.416 18.275 1.00 . A A . 57 LYS HD3 1 1
6 14832 1 1 57 LYS HE2 H -11.297 -8.326 19.713 1.00 . A A . 57 LYS HE2 1 1
6 14833 1 1 57 LYS HE3 H -11.567 -7.722 18.066 1.00 . A A . 57 LYS HE3 1 1
6 14834 1 1 57 LYS HG2 H -9.278 -7.975 20.708 1.00 . A A . 57 LYS HG2 1 1
6 14835 1 1 57 LYS HG3 H -9.204 -6.253 21.082 1.00 . A A . 57 LYS HG3 1 1
6 14836 1 1 57 LYS HZ1 H -9.228 -9.256 19.061 1.00 . A A . 57 LYS HZ1 1 1
6 14837 1 1 57 LYS HZ2 H -9.259 -8.477 17.555 1.00 . A A . 57 LYS HZ2 1 1
6 14838 1 1 57 LYS HZ3 H -10.347 -9.740 17.878 1.00 . A A . 57 LYS HZ3 1 1
6 14839 1 1 57 LYS N N -6.867 -8.880 21.037 1.00 . A A . 57 LYS N 1 1
6 14840 1 1 57 LYS NZ N -9.840 -8.928 18.288 1.00 . A A . 57 LYS NZ 1 1
6 14841 1 1 57 LYS O O -8.107 -7.046 22.845 1.00 . A A . 57 LYS O 1 1
6 14842 1 1 58 PHE C C -6.589 -3.644 23.869 1.00 . A A . 58 PHE C 1 1
6 14843 1 1 58 PHE CA C -6.605 -5.165 24.051 1.00 . A A . 58 PHE CA 1 1
6 14844 1 1 58 PHE CB C -5.510 -5.601 25.024 1.00 . A A . 58 PHE CB 1 1
6 14845 1 1 58 PHE CD1 C -5.716 -4.035 26.990 1.00 . A A . 58 PHE CD1 1 1
6 14846 1 1 58 PHE CD2 C -6.577 -6.292 27.200 1.00 . A A . 58 PHE CD2 1 1
6 14847 1 1 58 PHE CE1 C -6.120 -3.759 28.301 1.00 . A A . 58 PHE CE1 1 1
6 14848 1 1 58 PHE CE2 C -6.981 -6.016 28.512 1.00 . A A . 58 PHE CE2 1 1
6 14849 1 1 58 PHE CG C -5.945 -5.302 26.438 1.00 . A A . 58 PHE CG 1 1
6 14850 1 1 58 PHE CZ C -6.753 -4.749 29.062 1.00 . A A . 58 PHE CZ 1 1
6 14851 1 1 58 PHE H H -5.446 -5.611 22.290 1.00 . A A . 58 PHE H 1 1
6 14852 1 1 58 PHE HA H -7.568 -5.492 24.409 1.00 . A A . 58 PHE HA 1 1
6 14853 1 1 58 PHE HB2 H -5.334 -6.660 24.917 1.00 . A A . 58 PHE HB2 1 1
6 14854 1 1 58 PHE HB3 H -4.601 -5.060 24.807 1.00 . A A . 58 PHE HB3 1 1
6 14855 1 1 58 PHE HD1 H -5.228 -3.271 26.403 1.00 . A A . 58 PHE HD1 1 1
6 14856 1 1 58 PHE HD2 H -6.754 -7.269 26.776 1.00 . A A . 58 PHE HD2 1 1
6 14857 1 1 58 PHE HE1 H -5.944 -2.782 28.726 1.00 . A A . 58 PHE HE1 1 1
6 14858 1 1 58 PHE HE2 H -7.469 -6.780 29.099 1.00 . A A . 58 PHE HE2 1 1
6 14859 1 1 58 PHE HZ H -7.064 -4.536 30.074 1.00 . A A . 58 PHE HZ 1 1
6 14860 1 1 58 PHE N N -6.271 -5.842 22.765 1.00 . A A . 58 PHE N 1 1
6 14861 1 1 58 PHE O O -5.857 -3.115 23.056 1.00 . A A . 58 PHE O 1 1
6 14862 1 1 59 ASP C C -6.816 -0.802 25.733 1.00 . A A . 59 ASP C 1 1
6 14863 1 1 59 ASP CA C -7.421 -1.455 24.487 1.00 . A A . 59 ASP CA 1 1
6 14864 1 1 59 ASP CB C -8.901 -1.096 24.360 1.00 . A A . 59 ASP CB 1 1
6 14865 1 1 59 ASP CG C -9.464 -1.699 23.071 1.00 . A A . 59 ASP CG 1 1
6 14866 1 1 59 ASP H H -7.974 -3.386 25.267 1.00 . A A . 59 ASP H 1 1
6 14867 1 1 59 ASP HA H -6.888 -1.143 23.603 1.00 . A A . 59 ASP HA 1 1
6 14868 1 1 59 ASP HB2 H -9.441 -1.491 25.208 1.00 . A A . 59 ASP HB2 1 1
6 14869 1 1 59 ASP HB3 H -9.012 -0.023 24.330 1.00 . A A . 59 ASP HB3 1 1
6 14870 1 1 59 ASP N N -7.391 -2.939 24.618 1.00 . A A . 59 ASP N 1 1
6 14871 1 1 59 ASP O O -7.222 -1.073 26.847 1.00 . A A . 59 ASP O 1 1
6 14872 1 1 59 ASP OD1 O -8.892 -1.447 22.024 1.00 . A A . 59 ASP OD1 1 1
6 14873 1 1 59 ASP OD2 O -10.458 -2.402 23.154 1.00 . A A . 59 ASP OD2 1 1
6 14874 1 1 60 VAL C C -5.291 2.243 26.578 1.00 . A A . 60 VAL C 1 1
6 14875 1 1 60 VAL CA C -5.218 0.721 26.732 1.00 . A A . 60 VAL CA 1 1
6 14876 1 1 60 VAL CB C -3.764 0.251 26.722 1.00 . A A . 60 VAL CB 1 1
6 14877 1 1 60 VAL CG1 C -3.067 0.719 28.001 1.00 . A A . 60 VAL CG1 1 1
6 14878 1 1 60 VAL CG2 C -3.725 -1.278 26.653 1.00 . A A . 60 VAL CG2 1 1
6 14879 1 1 60 VAL H H -5.533 0.259 24.651 1.00 . A A . 60 VAL H 1 1
6 14880 1 1 60 VAL HA H -5.700 0.411 27.645 1.00 . A A . 60 VAL HA 1 1
6 14881 1 1 60 VAL HB H -3.257 0.666 25.863 1.00 . A A . 60 VAL HB 1 1
6 14882 1 1 60 VAL HG11 H -2.282 1.416 27.748 1.00 . A A . 60 VAL HG11 1 1
6 14883 1 1 60 VAL HG12 H -2.641 -0.132 28.512 1.00 . A A . 60 VAL HG12 1 1
6 14884 1 1 60 VAL HG13 H -3.785 1.204 28.645 1.00 . A A . 60 VAL HG13 1 1
6 14885 1 1 60 VAL HG21 H -4.501 -1.687 27.281 1.00 . A A . 60 VAL HG21 1 1
6 14886 1 1 60 VAL HG22 H -2.762 -1.629 26.994 1.00 . A A . 60 VAL HG22 1 1
6 14887 1 1 60 VAL HG23 H -3.883 -1.595 25.633 1.00 . A A . 60 VAL HG23 1 1
6 14888 1 1 60 VAL N N -5.847 0.054 25.557 1.00 . A A . 60 VAL N 1 1
6 14889 1 1 60 VAL O O -5.032 2.783 25.520 1.00 . A A . 60 VAL O 1 1
6 14890 1 1 61 ALA C C -4.408 5.063 27.972 1.00 . A A . 61 ALA C 1 1
6 14891 1 1 61 ALA CA C -5.730 4.426 27.535 1.00 . A A . 61 ALA CA 1 1
6 14892 1 1 61 ALA CB C -6.855 4.813 28.494 1.00 . A A . 61 ALA CB 1 1
6 14893 1 1 61 ALA H H -5.846 2.486 28.468 1.00 . A A . 61 ALA H 1 1
6 14894 1 1 61 ALA HA H -5.980 4.729 26.531 1.00 . A A . 61 ALA HA 1 1
6 14895 1 1 61 ALA HB1 H -7.430 5.621 28.067 1.00 . A A . 61 ALA HB1 1 1
6 14896 1 1 61 ALA HB2 H -6.431 5.132 29.436 1.00 . A A . 61 ALA HB2 1 1
6 14897 1 1 61 ALA HB3 H -7.497 3.961 28.659 1.00 . A A . 61 ALA HB3 1 1
6 14898 1 1 61 ALA N N -5.641 2.940 27.624 1.00 . A A . 61 ALA N 1 1
6 14899 1 1 61 ALA O O -4.031 5.005 29.125 1.00 . A A . 61 ALA O 1 1
6 14900 1 1 62 VAL C C -1.997 7.300 26.312 1.00 . A A . 62 VAL C 1 1
6 14901 1 1 62 VAL CA C -2.408 6.317 27.412 1.00 . A A . 62 VAL CA 1 1
6 14902 1 1 62 VAL CB C -1.403 5.166 27.505 1.00 . A A . 62 VAL CB 1 1
6 14903 1 1 62 VAL CG1 C 0.021 5.715 27.394 1.00 . A A . 62 VAL CG1 1 1
6 14904 1 1 62 VAL CG2 C -1.567 4.453 28.850 1.00 . A A . 62 VAL CG2 1 1
6 14905 1 1 62 VAL H H -4.030 5.707 26.133 1.00 . A A . 62 VAL H 1 1
6 14906 1 1 62 VAL HA H -2.482 6.821 28.362 1.00 . A A . 62 VAL HA 1 1
6 14907 1 1 62 VAL HB H -1.582 4.467 26.701 1.00 . A A . 62 VAL HB 1 1
6 14908 1 1 62 VAL HG11 H 0.216 6.002 26.372 1.00 . A A . 62 VAL HG11 1 1
6 14909 1 1 62 VAL HG12 H 0.725 4.953 27.694 1.00 . A A . 62 VAL HG12 1 1
6 14910 1 1 62 VAL HG13 H 0.126 6.577 28.036 1.00 . A A . 62 VAL HG13 1 1
6 14911 1 1 62 VAL HG21 H -0.644 3.956 29.108 1.00 . A A . 62 VAL HG21 1 1
6 14912 1 1 62 VAL HG22 H -2.360 3.724 28.776 1.00 . A A . 62 VAL HG22 1 1
6 14913 1 1 62 VAL HG23 H -1.812 5.176 29.613 1.00 . A A . 62 VAL HG23 1 1
6 14914 1 1 62 VAL N N -3.705 5.672 27.057 1.00 . A A . 62 VAL N 1 1
6 14915 1 1 62 VAL O O -1.742 6.915 25.188 1.00 . A A . 62 VAL O 1 1
6 14916 1 1 63 GLY C C -0.302 10.323 26.050 1.00 . A A . 63 GLY C 1 1
6 14917 1 1 63 GLY CA C -1.546 9.564 25.588 1.00 . A A . 63 GLY CA 1 1
6 14918 1 1 63 GLY H H -2.145 8.862 27.533 1.00 . A A . 63 GLY H 1 1
6 14919 1 1 63 GLY HA2 H -1.335 9.055 24.659 1.00 . A A . 63 GLY HA2 1 1
6 14920 1 1 63 GLY HA3 H -2.356 10.262 25.442 1.00 . A A . 63 GLY HA3 1 1
6 14921 1 1 63 GLY N N -1.934 8.566 26.623 1.00 . A A . 63 GLY N 1 1
6 14922 1 1 63 GLY O O 0.808 10.007 25.672 1.00 . A A . 63 GLY O 1 1
6 14923 1 1 64 ALA C C 1.190 11.532 28.682 1.00 . A A . 64 ALA C 1 1
6 14924 1 1 64 ALA CA C 0.694 12.103 27.352 1.00 . A A . 64 ALA CA 1 1
6 14925 1 1 64 ALA CB C 0.178 13.529 27.535 1.00 . A A . 64 ALA CB 1 1
6 14926 1 1 64 ALA H H -1.383 11.558 27.158 1.00 . A A . 64 ALA H 1 1
6 14927 1 1 64 ALA HA H 1.486 12.089 26.619 1.00 . A A . 64 ALA HA 1 1
6 14928 1 1 64 ALA HB1 H 1.006 14.221 27.490 1.00 . A A . 64 ALA HB1 1 1
6 14929 1 1 64 ALA HB2 H -0.309 13.615 28.496 1.00 . A A . 64 ALA HB2 1 1
6 14930 1 1 64 ALA HB3 H -0.528 13.760 26.752 1.00 . A A . 64 ALA HB3 1 1
6 14931 1 1 64 ALA N N -0.479 11.322 26.864 1.00 . A A . 64 ALA N 1 1
6 14932 1 1 64 ALA O O 2.290 11.808 29.118 1.00 . A A . 64 ALA O 1 1
6 14933 1 1 65 ASN C C 1.702 8.932 30.404 1.00 . A A . 65 ASN C 1 1
6 14934 1 1 65 ASN CA C 0.806 10.151 30.635 1.00 . A A . 65 ASN CA 1 1
6 14935 1 1 65 ASN CB C -0.496 9.737 31.323 1.00 . A A . 65 ASN CB 1 1
6 14936 1 1 65 ASN CG C -0.176 8.871 32.543 1.00 . A A . 65 ASN CG 1 1
6 14937 1 1 65 ASN H H -0.501 10.529 28.965 1.00 . A A . 65 ASN H 1 1
6 14938 1 1 65 ASN HA H 1.319 10.888 31.233 1.00 . A A . 65 ASN HA 1 1
6 14939 1 1 65 ASN HB2 H -1.033 10.619 31.638 1.00 . A A . 65 ASN HB2 1 1
6 14940 1 1 65 ASN HB3 H -1.103 9.172 30.633 1.00 . A A . 65 ASN HB3 1 1
6 14941 1 1 65 ASN HD21 H 1.476 9.874 33.000 1.00 . A A . 65 ASN HD21 1 1
6 14942 1 1 65 ASN HD22 H 1.102 8.582 34.035 1.00 . A A . 65 ASN HD22 1 1
6 14943 1 1 65 ASN N N 0.383 10.738 29.332 1.00 . A A . 65 ASN N 1 1
6 14944 1 1 65 ASN ND2 N 0.888 9.130 33.251 1.00 . A A . 65 ASN ND2 1 1
6 14945 1 1 65 ASN O O 2.285 8.395 31.324 1.00 . A A . 65 ASN O 1 1
6 14946 1 1 65 ASN OD1 O -0.903 7.949 32.855 1.00 . A A . 65 ASN OD1 1 1
6 14947 1 1 66 ASP C C 2.573 6.898 27.427 1.00 . A A . 66 ASP C 1 1
6 14948 1 1 66 ASP CA C 2.679 7.303 28.900 1.00 . A A . 66 ASP CA 1 1
6 14949 1 1 66 ASP CB C 2.128 6.196 29.800 1.00 . A A . 66 ASP CB 1 1
6 14950 1 1 66 ASP CG C 3.238 5.682 30.717 1.00 . A A . 66 ASP CG 1 1
6 14951 1 1 66 ASP H H 1.341 8.933 28.449 1.00 . A A . 66 ASP H 1 1
6 14952 1 1 66 ASP HA H 3.704 7.511 29.162 1.00 . A A . 66 ASP HA 1 1
6 14953 1 1 66 ASP HB2 H 1.317 6.589 30.397 1.00 . A A . 66 ASP HB2 1 1
6 14954 1 1 66 ASP HB3 H 1.763 5.384 29.188 1.00 . A A . 66 ASP HB3 1 1
6 14955 1 1 66 ASP N N 1.819 8.488 29.181 1.00 . A A . 66 ASP N 1 1
6 14956 1 1 66 ASP O O 2.609 5.730 27.093 1.00 . A A . 66 ASP O 1 1
6 14957 1 1 66 ASP OD1 O 4.391 5.967 30.437 1.00 . A A . 66 ASP OD1 1 1
6 14958 1 1 66 ASP OD2 O 2.917 5.011 31.685 1.00 . A A . 66 ASP OD2 1 1
6 14959 1 1 67 ALA C C 3.188 8.476 24.264 1.00 . A A . 67 ALA C 1 1
6 14960 1 1 67 ALA CA C 2.343 7.508 25.095 1.00 . A A . 67 ALA CA 1 1
6 14961 1 1 67 ALA CB C 0.860 7.658 24.755 1.00 . A A . 67 ALA CB 1 1
6 14962 1 1 67 ALA H H 2.422 8.786 26.830 1.00 . A A . 67 ALA H 1 1
6 14963 1 1 67 ALA HA H 2.658 6.492 24.925 1.00 . A A . 67 ALA HA 1 1
6 14964 1 1 67 ALA HB1 H 0.286 7.731 25.668 1.00 . A A . 67 ALA HB1 1 1
6 14965 1 1 67 ALA HB2 H 0.531 6.797 24.192 1.00 . A A . 67 ALA HB2 1 1
6 14966 1 1 67 ALA HB3 H 0.713 8.551 24.167 1.00 . A A . 67 ALA HB3 1 1
6 14967 1 1 67 ALA N N 2.446 7.849 26.543 1.00 . A A . 67 ALA N 1 1
6 14968 1 1 67 ALA O O 4.236 8.920 24.687 1.00 . A A . 67 ALA O 1 1
6 14969 1 1 68 TYR C C 3.278 11.191 22.656 1.00 . A A . 68 TYR C 1 1
6 14970 1 1 68 TYR CA C 3.524 9.741 22.225 1.00 . A A . 68 TYR CA 1 1
6 14971 1 1 68 TYR CB C 3.002 9.508 20.806 1.00 . A A . 68 TYR CB 1 1
6 14972 1 1 68 TYR CD1 C 4.015 7.279 20.201 1.00 . A A . 68 TYR CD1 1 1
6 14973 1 1 68 TYR CD2 C 1.637 7.394 20.664 1.00 . A A . 68 TYR CD2 1 1
6 14974 1 1 68 TYR CE1 C 3.902 5.905 19.965 1.00 . A A . 68 TYR CE1 1 1
6 14975 1 1 68 TYR CE2 C 1.525 6.019 20.427 1.00 . A A . 68 TYR CE2 1 1
6 14976 1 1 68 TYR CG C 2.882 8.025 20.551 1.00 . A A . 68 TYR CG 1 1
6 14977 1 1 68 TYR CZ C 2.658 5.274 20.077 1.00 . A A . 68 TYR CZ 1 1
6 14978 1 1 68 TYR H H 1.896 8.433 22.757 1.00 . A A . 68 TYR H 1 1
6 14979 1 1 68 TYR HA H 4.575 9.507 22.273 1.00 . A A . 68 TYR HA 1 1
6 14980 1 1 68 TYR HB2 H 2.033 9.972 20.698 1.00 . A A . 68 TYR HB2 1 1
6 14981 1 1 68 TYR HB3 H 3.690 9.940 20.094 1.00 . A A . 68 TYR HB3 1 1
6 14982 1 1 68 TYR HD1 H 4.975 7.766 20.114 1.00 . A A . 68 TYR HD1 1 1
6 14983 1 1 68 TYR HD2 H 0.763 7.969 20.933 1.00 . A A . 68 TYR HD2 1 1
6 14984 1 1 68 TYR HE1 H 4.777 5.330 19.695 1.00 . A A . 68 TYR HE1 1 1
6 14985 1 1 68 TYR HE2 H 0.565 5.532 20.515 1.00 . A A . 68 TYR HE2 1 1
6 14986 1 1 68 TYR HH H 3.338 3.493 20.185 1.00 . A A . 68 TYR HH 1 1
6 14987 1 1 68 TYR N N 2.743 8.805 23.082 1.00 . A A . 68 TYR N 1 1
6 14988 1 1 68 TYR O O 4.038 12.081 22.327 1.00 . A A . 68 TYR O 1 1
6 14989 1 1 68 TYR OH O 2.547 3.918 19.845 1.00 . A A . 68 TYR OH 1 1
6 14990 1 1 69 GLY C C 1.681 13.709 22.604 1.00 . A A . 69 GLY C 1 1
6 14991 1 1 69 GLY CA C 1.936 12.829 23.829 1.00 . A A . 69 GLY CA 1 1
6 14992 1 1 69 GLY H H 1.622 10.706 23.639 1.00 . A A . 69 GLY H 1 1
6 14993 1 1 69 GLY HA2 H 1.062 12.831 24.465 1.00 . A A . 69 GLY HA2 1 1
6 14994 1 1 69 GLY HA3 H 2.782 13.215 24.377 1.00 . A A . 69 GLY HA3 1 1
6 14995 1 1 69 GLY N N 2.224 11.436 23.386 1.00 . A A . 69 GLY N 1 1
6 14996 1 1 69 GLY O O 2.561 13.936 21.798 1.00 . A A . 69 GLY O 1 1
6 14997 1 1 70 GLN C C -0.481 16.374 21.725 1.00 . A A . 70 GLN C 1 1
6 14998 1 1 70 GLN CA C 0.177 15.065 21.276 1.00 . A A . 70 GLN CA 1 1
6 14999 1 1 70 GLN CB C -0.790 14.238 20.425 1.00 . A A . 70 GLN CB 1 1
6 15000 1 1 70 GLN CD C -3.010 15.382 20.367 1.00 . A A . 70 GLN CD 1 1
6 15001 1 1 70 GLN CG C -2.189 14.283 21.043 1.00 . A A . 70 GLN CG 1 1
6 15002 1 1 70 GLN H H -0.214 14.007 23.115 1.00 . A A . 70 GLN H 1 1
6 15003 1 1 70 GLN HA H 1.075 15.269 20.716 1.00 . A A . 70 GLN HA 1 1
6 15004 1 1 70 GLN HB2 H -0.824 14.642 19.425 1.00 . A A . 70 GLN HB2 1 1
6 15005 1 1 70 GLN HB3 H -0.449 13.215 20.389 1.00 . A A . 70 GLN HB3 1 1
6 15006 1 1 70 GLN HE21 H -4.664 14.972 21.387 1.00 . A A . 70 GLN HE21 1 1
6 15007 1 1 70 GLN HE22 H -4.794 16.250 20.279 1.00 . A A . 70 GLN HE22 1 1
6 15008 1 1 70 GLN HG2 H -2.676 13.330 20.901 1.00 . A A . 70 GLN HG2 1 1
6 15009 1 1 70 GLN HG3 H -2.111 14.494 22.098 1.00 . A A . 70 GLN HG3 1 1
6 15010 1 1 70 GLN N N 0.483 14.204 22.455 1.00 . A A . 70 GLN N 1 1
6 15011 1 1 70 GLN NE2 N -4.261 15.549 20.706 1.00 . A A . 70 GLN NE2 1 1
6 15012 1 1 70 GLN O O -1.143 16.432 22.743 1.00 . A A . 70 GLN O 1 1
6 15013 1 1 70 GLN OE1 O -2.511 16.098 19.521 1.00 . A A . 70 GLN OE1 1 1
6 15014 1 1 71 TYR C C -2.441 18.603 21.424 1.00 . A A . 71 TYR C 1 1
6 15015 1 1 71 TYR CA C -0.917 18.731 21.355 1.00 . A A . 71 TYR CA 1 1
6 15016 1 1 71 TYR CB C -0.510 19.699 20.244 1.00 . A A . 71 TYR CB 1 1
6 15017 1 1 71 TYR CD1 C 0.400 21.516 21.734 1.00 . A A . 71 TYR CD1 1 1
6 15018 1 1 71 TYR CD2 C -1.495 22.018 20.306 1.00 . A A . 71 TYR CD2 1 1
6 15019 1 1 71 TYR CE1 C 0.375 22.826 22.226 1.00 . A A . 71 TYR CE1 1 1
6 15020 1 1 71 TYR CE2 C -1.519 23.328 20.799 1.00 . A A . 71 TYR CE2 1 1
6 15021 1 1 71 TYR CG C -0.535 21.112 20.774 1.00 . A A . 71 TYR CG 1 1
6 15022 1 1 71 TYR CZ C -0.583 23.733 21.759 1.00 . A A . 71 TYR CZ 1 1
6 15023 1 1 71 TYR H H 0.234 17.358 20.156 1.00 . A A . 71 TYR H 1 1
6 15024 1 1 71 TYR HA H -0.523 19.069 22.300 1.00 . A A . 71 TYR HA 1 1
6 15025 1 1 71 TYR HB2 H 0.487 19.459 19.905 1.00 . A A . 71 TYR HB2 1 1
6 15026 1 1 71 TYR HB3 H -1.201 19.613 19.419 1.00 . A A . 71 TYR HB3 1 1
6 15027 1 1 71 TYR HD1 H 1.141 20.818 22.094 1.00 . A A . 71 TYR HD1 1 1
6 15028 1 1 71 TYR HD2 H -2.216 21.706 19.566 1.00 . A A . 71 TYR HD2 1 1
6 15029 1 1 71 TYR HE1 H 1.098 23.138 22.967 1.00 . A A . 71 TYR HE1 1 1
6 15030 1 1 71 TYR HE2 H -2.259 24.027 20.439 1.00 . A A . 71 TYR HE2 1 1
6 15031 1 1 71 TYR HH H -1.526 25.296 22.320 1.00 . A A . 71 TYR HH 1 1
6 15032 1 1 71 TYR N N -0.304 17.426 20.973 1.00 . A A . 71 TYR N 1 1
6 15033 1 1 71 TYR O O -3.086 18.216 20.470 1.00 . A A . 71 TYR O 1 1
6 15034 1 1 71 TYR OH O -0.608 25.024 22.245 1.00 . A A . 71 TYR OH 1 1
6 15035 1 1 72 ASP C C -5.055 20.058 23.404 1.00 . A A . 72 ASP C 1 1
6 15036 1 1 72 ASP CA C -4.504 18.828 22.678 1.00 . A A . 72 ASP CA 1 1
6 15037 1 1 72 ASP CB C -4.745 17.564 23.506 1.00 . A A . 72 ASP CB 1 1
6 15038 1 1 72 ASP CG C -6.234 17.218 23.489 1.00 . A A . 72 ASP CG 1 1
6 15039 1 1 72 ASP H H -2.484 19.239 23.304 1.00 . A A . 72 ASP H 1 1
6 15040 1 1 72 ASP HA H -4.962 18.725 21.707 1.00 . A A . 72 ASP HA 1 1
6 15041 1 1 72 ASP HB2 H -4.178 16.746 23.086 1.00 . A A . 72 ASP HB2 1 1
6 15042 1 1 72 ASP HB3 H -4.429 17.736 24.524 1.00 . A A . 72 ASP HB3 1 1
6 15043 1 1 72 ASP N N -3.022 18.928 22.547 1.00 . A A . 72 ASP N 1 1
6 15044 1 1 72 ASP O O -4.720 20.320 24.542 1.00 . A A . 72 ASP O 1 1
6 15045 1 1 72 ASP OD1 O -7.028 18.113 23.249 1.00 . A A . 72 ASP OD1 1 1
6 15046 1 1 72 ASP OD2 O -6.556 16.063 23.715 1.00 . A A . 72 ASP OD2 1 1
6 15047 1 1 73 GLU C C -7.415 21.617 24.543 1.00 . A A . 73 GLU C 1 1
6 15048 1 1 73 GLU CA C -6.469 22.026 23.410 1.00 . A A . 73 GLU CA 1 1
6 15049 1 1 73 GLU CB C -7.240 22.747 22.304 1.00 . A A . 73 GLU CB 1 1
6 15050 1 1 73 GLU CD C -5.955 24.886 22.436 1.00 . A A . 73 GLU CD 1 1
6 15051 1 1 73 GLU CG C -6.296 23.687 21.551 1.00 . A A . 73 GLU CG 1 1
6 15052 1 1 73 GLU H H -6.156 20.585 21.838 1.00 . A A . 73 GLU H 1 1
6 15053 1 1 73 GLU HA H -5.682 22.659 23.784 1.00 . A A . 73 GLU HA 1 1
6 15054 1 1 73 GLU HB2 H -7.649 22.020 21.618 1.00 . A A . 73 GLU HB2 1 1
6 15055 1 1 73 GLU HB3 H -8.043 23.321 22.740 1.00 . A A . 73 GLU HB3 1 1
6 15056 1 1 73 GLU HG2 H -5.390 23.157 21.295 1.00 . A A . 73 GLU HG2 1 1
6 15057 1 1 73 GLU HG3 H -6.778 24.033 20.649 1.00 . A A . 73 GLU HG3 1 1
6 15058 1 1 73 GLU N N -5.898 20.814 22.755 1.00 . A A . 73 GLU N 1 1
6 15059 1 1 73 GLU O O -7.525 22.293 25.547 1.00 . A A . 73 GLU O 1 1
6 15060 1 1 73 GLU OE1 O -6.042 24.750 23.646 1.00 . A A . 73 GLU OE1 1 1
6 15061 1 1 73 GLU OE2 O -5.611 25.922 21.891 1.00 . A A . 73 GLU OE2 1 1
6 15062 1 1 74 ASN C C -8.284 19.875 26.778 1.00 . A A . 74 ASN C 1 1
6 15063 1 1 74 ASN CA C -9.037 20.066 25.458 1.00 . A A . 74 ASN CA 1 1
6 15064 1 1 74 ASN CB C -9.592 18.730 24.960 1.00 . A A . 74 ASN CB 1 1
6 15065 1 1 74 ASN CG C -10.269 18.932 23.604 1.00 . A A . 74 ASN CG 1 1
6 15066 1 1 74 ASN H H -7.996 19.986 23.573 1.00 . A A . 74 ASN H 1 1
6 15067 1 1 74 ASN HA H -9.839 20.776 25.579 1.00 . A A . 74 ASN HA 1 1
6 15068 1 1 74 ASN HB2 H -8.784 18.021 24.859 1.00 . A A . 74 ASN HB2 1 1
6 15069 1 1 74 ASN HB3 H -10.314 18.354 25.669 1.00 . A A . 74 ASN HB3 1 1
6 15070 1 1 74 ASN HD21 H -12.087 18.524 24.291 1.00 . A A . 74 ASN HD21 1 1
6 15071 1 1 74 ASN HD22 H -12.003 18.898 22.637 1.00 . A A . 74 ASN HD22 1 1
6 15072 1 1 74 ASN N N -8.099 20.516 24.391 1.00 . A A . 74 ASN N 1 1
6 15073 1 1 74 ASN ND2 N -11.560 18.772 23.502 1.00 . A A . 74 ASN ND2 1 1
6 15074 1 1 74 ASN O O -8.877 19.788 27.835 1.00 . A A . 74 ASN O 1 1
6 15075 1 1 74 ASN OD1 O -9.617 19.239 22.625 1.00 . A A . 74 ASN OD1 1 1
6 15076 1 1 75 LEU C C -6.349 20.848 28.886 1.00 . A A . 75 LEU C 1 1
6 15077 1 1 75 LEU CA C -6.194 19.625 27.977 1.00 . A A . 75 LEU CA 1 1
6 15078 1 1 75 LEU CB C -4.743 19.480 27.515 1.00 . A A . 75 LEU CB 1 1
6 15079 1 1 75 LEU CD1 C -4.110 18.550 29.745 1.00 . A A . 75 LEU CD1 1 1
6 15080 1 1 75 LEU CD2 C -4.870 17.020 27.923 1.00 . A A . 75 LEU CD2 1 1
6 15081 1 1 75 LEU CG C -4.092 18.300 28.236 1.00 . A A . 75 LEU CG 1 1
6 15082 1 1 75 LEU H H -6.522 19.882 25.863 1.00 . A A . 75 LEU H 1 1
6 15083 1 1 75 LEU HA H -6.507 18.731 28.491 1.00 . A A . 75 LEU HA 1 1
6 15084 1 1 75 LEU HB2 H -4.722 19.309 26.448 1.00 . A A . 75 LEU HB2 1 1
6 15085 1 1 75 LEU HB3 H -4.200 20.384 27.745 1.00 . A A . 75 LEU HB3 1 1
6 15086 1 1 75 LEU HD11 H -3.867 17.635 30.264 1.00 . A A . 75 LEU HD11 1 1
6 15087 1 1 75 LEU HD12 H -5.093 18.882 30.043 1.00 . A A . 75 LEU HD12 1 1
6 15088 1 1 75 LEU HD13 H -3.384 19.309 29.993 1.00 . A A . 75 LEU HD13 1 1
6 15089 1 1 75 LEU HD21 H -5.043 16.471 28.837 1.00 . A A . 75 LEU HD21 1 1
6 15090 1 1 75 LEU HD22 H -4.299 16.411 27.238 1.00 . A A . 75 LEU HD22 1 1
6 15091 1 1 75 LEU HD23 H -5.818 17.276 27.472 1.00 . A A . 75 LEU HD23 1 1
6 15092 1 1 75 LEU HG H -3.070 18.193 27.902 1.00 . A A . 75 LEU HG 1 1
6 15093 1 1 75 LEU N N -6.981 19.810 26.725 1.00 . A A . 75 LEU N 1 1
6 15094 1 1 75 LEU O O -6.051 20.800 30.063 1.00 . A A . 75 LEU O 1 1
6 15095 1 1 76 VAL C C -8.088 22.949 30.222 1.00 . A A . 76 VAL C 1 1
6 15096 1 1 76 VAL CA C -6.985 23.167 29.183 1.00 . A A . 76 VAL CA 1 1
6 15097 1 1 76 VAL CB C -7.387 24.265 28.196 1.00 . A A . 76 VAL CB 1 1
6 15098 1 1 76 VAL CG1 C -7.934 25.468 28.966 1.00 . A A . 76 VAL CG1 1 1
6 15099 1 1 76 VAL CG2 C -6.162 24.693 27.385 1.00 . A A . 76 VAL CG2 1 1
6 15100 1 1 76 VAL H H -7.045 21.962 27.398 1.00 . A A . 76 VAL H 1 1
6 15101 1 1 76 VAL HA H -6.057 23.429 29.667 1.00 . A A . 76 VAL HA 1 1
6 15102 1 1 76 VAL HB H -8.148 23.887 27.530 1.00 . A A . 76 VAL HB 1 1
6 15103 1 1 76 VAL HG11 H -7.953 26.331 28.317 1.00 . A A . 76 VAL HG11 1 1
6 15104 1 1 76 VAL HG12 H -7.299 25.670 29.816 1.00 . A A . 76 VAL HG12 1 1
6 15105 1 1 76 VAL HG13 H -8.936 25.252 29.307 1.00 . A A . 76 VAL HG13 1 1
6 15106 1 1 76 VAL HG21 H -5.307 24.104 27.685 1.00 . A A . 76 VAL HG21 1 1
6 15107 1 1 76 VAL HG22 H -5.960 25.738 27.564 1.00 . A A . 76 VAL HG22 1 1
6 15108 1 1 76 VAL HG23 H -6.354 24.538 26.334 1.00 . A A . 76 VAL HG23 1 1
6 15109 1 1 76 VAL N N -6.811 21.943 28.348 1.00 . A A . 76 VAL N 1 1
6 15110 1 1 76 VAL O O -9.135 22.408 29.924 1.00 . A A . 76 VAL O 1 1
6 15111 1 1 77 GLN C C -9.214 24.521 33.164 1.00 . A A . 77 GLN C 1 1
6 15112 1 1 77 GLN CA C -8.899 23.182 32.494 1.00 . A A . 77 GLN CA 1 1
6 15113 1 1 77 GLN CB C -8.273 22.213 33.498 1.00 . A A . 77 GLN CB 1 1
6 15114 1 1 77 GLN CD C -10.514 21.740 34.497 1.00 . A A . 77 GLN CD 1 1
6 15115 1 1 77 GLN CG C -9.091 22.217 34.791 1.00 . A A . 77 GLN CG 1 1
6 15116 1 1 77 GLN H H -7.011 23.799 31.656 1.00 . A A . 77 GLN H 1 1
6 15117 1 1 77 GLN HA H -9.793 22.750 32.074 1.00 . A A . 77 GLN HA 1 1
6 15118 1 1 77 GLN HB2 H -8.264 21.217 33.080 1.00 . A A . 77 GLN HB2 1 1
6 15119 1 1 77 GLN HB3 H -7.261 22.521 33.713 1.00 . A A . 77 GLN HB3 1 1
6 15120 1 1 77 GLN HE21 H -11.106 21.887 36.387 1.00 . A A . 77 GLN HE21 1 1
6 15121 1 1 77 GLN HE22 H -12.288 21.345 35.297 1.00 . A A . 77 GLN HE22 1 1
6 15122 1 1 77 GLN HG2 H -8.630 21.557 35.511 1.00 . A A . 77 GLN HG2 1 1
6 15123 1 1 77 GLN HG3 H -9.125 23.220 35.192 1.00 . A A . 77 GLN HG3 1 1
6 15124 1 1 77 GLN N N -7.863 23.365 31.437 1.00 . A A . 77 GLN N 1 1
6 15125 1 1 77 GLN NE2 N -11.374 21.649 35.475 1.00 . A A . 77 GLN NE2 1 1
6 15126 1 1 77 GLN O O -8.328 25.248 33.568 1.00 . A A . 77 GLN O 1 1
6 15127 1 1 77 GLN OE1 O -10.848 21.447 33.366 1.00 . A A . 77 GLN OE1 1 1
6 15128 1 1 78 ARG C C -11.795 25.900 35.103 1.00 . A A . 78 ARG C 1 1
6 15129 1 1 78 ARG CA C -10.840 26.147 33.932 1.00 . A A . 78 ARG CA 1 1
6 15130 1 1 78 ARG CB C -11.533 26.953 32.833 1.00 . A A . 78 ARG CB 1 1
6 15131 1 1 78 ARG CD C -13.911 26.903 32.065 1.00 . A A . 78 ARG CD 1 1
6 15132 1 1 78 ARG CG C -12.616 26.095 32.176 1.00 . A A . 78 ARG CG 1 1
6 15133 1 1 78 ARG CZ C -13.748 28.035 29.931 1.00 . A A . 78 ARG CZ 1 1
6 15134 1 1 78 ARG H H -11.170 24.253 32.956 1.00 . A A . 78 ARG H 1 1
6 15135 1 1 78 ARG HA H -9.956 26.666 34.269 1.00 . A A . 78 ARG HA 1 1
6 15136 1 1 78 ARG HB2 H -11.984 27.835 33.265 1.00 . A A . 78 ARG HB2 1 1
6 15137 1 1 78 ARG HB3 H -10.808 27.247 32.089 1.00 . A A . 78 ARG HB3 1 1
6 15138 1 1 78 ARG HD2 H -14.719 26.386 32.565 1.00 . A A . 78 ARG HD2 1 1
6 15139 1 1 78 ARG HD3 H -13.777 27.888 32.485 1.00 . A A . 78 ARG HD3 1 1
6 15140 1 1 78 ARG HE H -14.678 26.294 30.148 1.00 . A A . 78 ARG HE 1 1
6 15141 1 1 78 ARG HG2 H -12.290 25.799 31.189 1.00 . A A . 78 ARG HG2 1 1
6 15142 1 1 78 ARG HG3 H -12.793 25.215 32.776 1.00 . A A . 78 ARG HG3 1 1
6 15143 1 1 78 ARG HH11 H -14.953 29.336 30.860 1.00 . A A . 78 ARG HH11 1 1
6 15144 1 1 78 ARG HH12 H -13.915 30.010 29.649 1.00 . A A . 78 ARG HH12 1 1
6 15145 1 1 78 ARG HH21 H -12.444 26.974 28.844 1.00 . A A . 78 ARG HH21 1 1
6 15146 1 1 78 ARG HH22 H -12.494 28.673 28.508 1.00 . A A . 78 ARG HH22 1 1
6 15147 1 1 78 ARG N N -10.470 24.853 33.287 1.00 . A A . 78 ARG N 1 1
6 15148 1 1 78 ARG NE N -14.179 27.003 30.604 1.00 . A A . 78 ARG NE 1 1
6 15149 1 1 78 ARG NH1 N -14.244 29.219 30.165 1.00 . A A . 78 ARG NH1 1 1
6 15150 1 1 78 ARG NH2 N -12.823 27.882 29.024 1.00 . A A . 78 ARG NH2 1 1
6 15151 1 1 78 ARG O O -12.779 25.198 34.977 1.00 . A A . 78 ARG O 1 1
6 15152 1 1 79 VAL C C -12.244 27.426 38.409 1.00 . A A . 79 VAL C 1 1
6 15153 1 1 79 VAL CA C -12.405 26.269 37.419 1.00 . A A . 79 VAL CA 1 1
6 15154 1 1 79 VAL CB C -11.939 24.956 38.048 1.00 . A A . 79 VAL CB 1 1
6 15155 1 1 79 VAL CG1 C -12.264 23.795 37.107 1.00 . A A . 79 VAL CG1 1 1
6 15156 1 1 79 VAL CG2 C -10.427 25.013 38.283 1.00 . A A . 79 VAL CG2 1 1
6 15157 1 1 79 VAL H H -10.713 27.033 36.323 1.00 . A A . 79 VAL H 1 1
6 15158 1 1 79 VAL HA H -13.432 26.183 37.102 1.00 . A A . 79 VAL HA 1 1
6 15159 1 1 79 VAL HB H -12.447 24.809 38.990 1.00 . A A . 79 VAL HB 1 1
6 15160 1 1 79 VAL HG11 H -13.257 23.926 36.703 1.00 . A A . 79 VAL HG11 1 1
6 15161 1 1 79 VAL HG12 H -12.218 22.865 37.654 1.00 . A A . 79 VAL HG12 1 1
6 15162 1 1 79 VAL HG13 H -11.547 23.774 36.300 1.00 . A A . 79 VAL HG13 1 1
6 15163 1 1 79 VAL HG21 H -10.069 24.032 38.555 1.00 . A A . 79 VAL HG21 1 1
6 15164 1 1 79 VAL HG22 H -10.213 25.709 39.081 1.00 . A A . 79 VAL HG22 1 1
6 15165 1 1 79 VAL HG23 H -9.934 25.339 37.379 1.00 . A A . 79 VAL HG23 1 1
6 15166 1 1 79 VAL N N -11.512 26.472 36.242 1.00 . A A . 79 VAL N 1 1
6 15167 1 1 79 VAL O O -11.141 27.818 38.733 1.00 . A A . 79 VAL O 1 1
6 15168 1 1 80 PRO C C -12.924 28.568 41.212 1.00 . A A . 80 PRO C 1 1
6 15169 1 1 80 PRO CA C -13.349 29.060 39.825 1.00 . A A . 80 PRO CA 1 1
6 15170 1 1 80 PRO CB C -14.799 29.534 39.836 1.00 . A A . 80 PRO CB 1 1
6 15171 1 1 80 PRO CD C -14.721 27.514 38.511 1.00 . A A . 80 PRO CD 1 1
6 15172 1 1 80 PRO CG C -15.601 28.345 39.410 1.00 . A A . 80 PRO CG 1 1
6 15173 1 1 80 PRO HA H -12.702 29.851 39.484 1.00 . A A . 80 PRO HA 1 1
6 15174 1 1 80 PRO HB2 H -15.083 29.846 40.832 1.00 . A A . 80 PRO HB2 1 1
6 15175 1 1 80 PRO HB3 H -14.937 30.341 39.134 1.00 . A A . 80 PRO HB3 1 1
6 15176 1 1 80 PRO HD2 H -14.859 26.461 38.715 1.00 . A A . 80 PRO HD2 1 1
6 15177 1 1 80 PRO HD3 H -14.924 27.732 37.474 1.00 . A A . 80 PRO HD3 1 1
6 15178 1 1 80 PRO HG2 H -15.893 27.768 40.278 1.00 . A A . 80 PRO HG2 1 1
6 15179 1 1 80 PRO HG3 H -16.476 28.664 38.867 1.00 . A A . 80 PRO HG3 1 1
6 15180 1 1 80 PRO N N -13.359 27.934 38.858 1.00 . A A . 80 PRO N 1 1
6 15181 1 1 80 PRO O O -12.869 27.382 41.470 1.00 . A A . 80 PRO O 1 1
6 15182 1 1 81 LYS C C -13.401 28.494 44.247 1.00 . A A . 81 LYS C 1 1
6 15183 1 1 81 LYS CA C -12.204 29.055 43.474 1.00 . A A . 81 LYS CA 1 1
6 15184 1 1 81 LYS CB C -11.690 30.333 44.135 1.00 . A A . 81 LYS CB 1 1
6 15185 1 1 81 LYS CD C -12.474 30.856 46.449 1.00 . A A . 81 LYS CD 1 1
6 15186 1 1 81 LYS CE C -12.075 30.819 47.927 1.00 . A A . 81 LYS CE 1 1
6 15187 1 1 81 LYS CG C -11.448 30.076 45.624 1.00 . A A . 81 LYS CG 1 1
6 15188 1 1 81 LYS H H -12.676 30.423 41.876 1.00 . A A . 81 LYS H 1 1
6 15189 1 1 81 LYS HA H -11.414 28.324 43.419 1.00 . A A . 81 LYS HA 1 1
6 15190 1 1 81 LYS HB2 H -10.763 30.634 43.667 1.00 . A A . 81 LYS HB2 1 1
6 15191 1 1 81 LYS HB3 H -12.422 31.118 44.022 1.00 . A A . 81 LYS HB3 1 1
6 15192 1 1 81 LYS HD2 H -12.507 31.880 46.109 1.00 . A A . 81 LYS HD2 1 1
6 15193 1 1 81 LYS HD3 H -13.448 30.405 46.331 1.00 . A A . 81 LYS HD3 1 1
6 15194 1 1 81 LYS HE2 H -12.006 29.796 48.271 1.00 . A A . 81 LYS HE2 1 1
6 15195 1 1 81 LYS HE3 H -11.138 31.331 48.076 1.00 . A A . 81 LYS HE3 1 1
6 15196 1 1 81 LYS HG2 H -11.548 29.019 45.827 1.00 . A A . 81 LYS HG2 1 1
6 15197 1 1 81 LYS HG3 H -10.455 30.402 45.890 1.00 . A A . 81 LYS HG3 1 1
6 15198 1 1 81 LYS HZ1 H -13.256 31.167 49.604 1.00 . A A . 81 LYS HZ1 1 1
6 15199 1 1 81 LYS HZ2 H -14.065 31.393 48.132 1.00 . A A . 81 LYS HZ2 1 1
6 15200 1 1 81 LYS HZ3 H -12.949 32.554 48.673 1.00 . A A . 81 LYS HZ3 1 1
6 15201 1 1 81 LYS N N -12.625 29.471 42.105 1.00 . A A . 81 LYS N 1 1
6 15202 1 1 81 LYS NZ N -13.169 31.537 48.638 1.00 . A A . 81 LYS NZ 1 1
6 15203 1 1 81 LYS O O -13.249 27.878 45.283 1.00 . A A . 81 LYS O 1 1
6 15204 1 1 82 ASP C C -15.712 26.655 44.591 1.00 . A A . 82 ASP C 1 1
6 15205 1 1 82 ASP CA C -15.794 28.179 44.459 1.00 . A A . 82 ASP CA 1 1
6 15206 1 1 82 ASP CB C -16.977 28.577 43.575 1.00 . A A . 82 ASP CB 1 1
6 15207 1 1 82 ASP CG C -17.767 29.699 44.254 1.00 . A A . 82 ASP CG 1 1
6 15208 1 1 82 ASP H H -14.692 29.200 42.913 1.00 . A A . 82 ASP H 1 1
6 15209 1 1 82 ASP HA H -15.889 28.637 45.431 1.00 . A A . 82 ASP HA 1 1
6 15210 1 1 82 ASP HB2 H -16.611 28.921 42.619 1.00 . A A . 82 ASP HB2 1 1
6 15211 1 1 82 ASP HB3 H -17.621 27.723 43.430 1.00 . A A . 82 ASP HB3 1 1
6 15212 1 1 82 ASP N N -14.589 28.701 43.751 1.00 . A A . 82 ASP N 1 1
6 15213 1 1 82 ASP O O -16.295 26.068 45.479 1.00 . A A . 82 ASP O 1 1
6 15214 1 1 82 ASP OD1 O -17.169 30.719 44.554 1.00 . A A . 82 ASP OD1 1 1
6 15215 1 1 82 ASP OD2 O -18.955 29.516 44.463 1.00 . A A . 82 ASP OD2 1 1
6 15216 1 1 83 VAL C C -13.493 24.135 44.326 1.00 . A A . 83 VAL C 1 1
6 15217 1 1 83 VAL CA C -14.872 24.529 43.788 1.00 . A A . 83 VAL CA 1 1
6 15218 1 1 83 VAL CB C -15.046 24.043 42.349 1.00 . A A . 83 VAL CB 1 1
6 15219 1 1 83 VAL CG1 C -14.961 22.517 42.311 1.00 . A A . 83 VAL CG1 1 1
6 15220 1 1 83 VAL CG2 C -16.411 24.490 41.823 1.00 . A A . 83 VAL CG2 1 1
6 15221 1 1 83 VAL H H -14.528 26.506 43.004 1.00 . A A . 83 VAL H 1 1
6 15222 1 1 83 VAL HA H -15.651 24.120 44.412 1.00 . A A . 83 VAL HA 1 1
6 15223 1 1 83 VAL HB H -14.263 24.462 41.732 1.00 . A A . 83 VAL HB 1 1
6 15224 1 1 83 VAL HG11 H -14.028 22.219 41.855 1.00 . A A . 83 VAL HG11 1 1
6 15225 1 1 83 VAL HG12 H -15.785 22.124 41.734 1.00 . A A . 83 VAL HG12 1 1
6 15226 1 1 83 VAL HG13 H -15.008 22.128 43.318 1.00 . A A . 83 VAL HG13 1 1
6 15227 1 1 83 VAL HG21 H -16.509 24.203 40.787 1.00 . A A . 83 VAL HG21 1 1
6 15228 1 1 83 VAL HG22 H -16.496 25.563 41.909 1.00 . A A . 83 VAL HG22 1 1
6 15229 1 1 83 VAL HG23 H -17.192 24.019 42.402 1.00 . A A . 83 VAL HG23 1 1
6 15230 1 1 83 VAL N N -14.991 26.013 43.713 1.00 . A A . 83 VAL N 1 1
6 15231 1 1 83 VAL O O -13.208 22.973 44.537 1.00 . A A . 83 VAL O 1 1
6 15232 1 1 84 PHE C C -11.235 24.971 46.588 1.00 . A A . 84 PHE C 1 1
6 15233 1 1 84 PHE CA C -11.278 24.774 45.071 1.00 . A A . 84 PHE CA 1 1
6 15234 1 1 84 PHE CB C -10.341 25.761 44.374 1.00 . A A . 84 PHE CB 1 1
6 15235 1 1 84 PHE CD1 C -10.675 24.294 42.352 1.00 . A A . 84 PHE CD1 1 1
6 15236 1 1 84 PHE CD2 C -8.573 25.476 42.600 1.00 . A A . 84 PHE CD2 1 1
6 15237 1 1 84 PHE CE1 C -10.221 23.738 41.150 1.00 . A A . 84 PHE CE1 1 1
6 15238 1 1 84 PHE CE2 C -8.118 24.920 41.399 1.00 . A A . 84 PHE CE2 1 1
6 15239 1 1 84 PHE CG C -9.852 25.162 43.078 1.00 . A A . 84 PHE CG 1 1
6 15240 1 1 84 PHE CZ C -8.942 24.051 40.674 1.00 . A A . 84 PHE CZ 1 1
6 15241 1 1 84 PHE H H -12.886 26.025 44.370 1.00 . A A . 84 PHE H 1 1
6 15242 1 1 84 PHE HA H -11.003 23.762 44.814 1.00 . A A . 84 PHE HA 1 1
6 15243 1 1 84 PHE HB2 H -10.875 26.679 44.169 1.00 . A A . 84 PHE HB2 1 1
6 15244 1 1 84 PHE HB3 H -9.498 25.971 45.015 1.00 . A A . 84 PHE HB3 1 1
6 15245 1 1 84 PHE HD1 H -11.662 24.052 42.720 1.00 . A A . 84 PHE HD1 1 1
6 15246 1 1 84 PHE HD2 H -7.938 26.146 43.161 1.00 . A A . 84 PHE HD2 1 1
6 15247 1 1 84 PHE HE1 H -10.857 23.068 40.590 1.00 . A A . 84 PHE HE1 1 1
6 15248 1 1 84 PHE HE2 H -7.132 25.161 41.031 1.00 . A A . 84 PHE HE2 1 1
6 15249 1 1 84 PHE HZ H -8.592 23.623 39.746 1.00 . A A . 84 PHE HZ 1 1
6 15250 1 1 84 PHE N N -12.636 25.094 44.548 1.00 . A A . 84 PHE N 1 1
6 15251 1 1 84 PHE O O -10.328 24.517 47.257 1.00 . A A . 84 PHE O 1 1
6 15252 1 1 85 MET C C -11.059 26.782 49.017 1.00 . A A . 85 MET C 1 1
6 15253 1 1 85 MET CA C -12.222 25.872 48.610 1.00 . A A . 85 MET CA 1 1
6 15254 1 1 85 MET CB C -12.057 24.482 49.226 1.00 . A A . 85 MET CB 1 1
6 15255 1 1 85 MET CE C -13.517 21.621 49.888 1.00 . A A . 85 MET CE 1 1
6 15256 1 1 85 MET CG C -13.117 24.273 50.310 1.00 . A A . 85 MET CG 1 1
6 15257 1 1 85 MET H H -12.931 26.004 46.579 1.00 . A A . 85 MET H 1 1
6 15258 1 1 85 MET HA H -13.163 26.301 48.917 1.00 . A A . 85 MET HA 1 1
6 15259 1 1 85 MET HB2 H -12.175 23.732 48.458 1.00 . A A . 85 MET HB2 1 1
6 15260 1 1 85 MET HB3 H -11.074 24.397 49.665 1.00 . A A . 85 MET HB3 1 1
6 15261 1 1 85 MET HE1 H -13.278 21.480 50.933 1.00 . A A . 85 MET HE1 1 1
6 15262 1 1 85 MET HE2 H -12.606 21.652 49.306 1.00 . A A . 85 MET HE2 1 1
6 15263 1 1 85 MET HE3 H -14.130 20.803 49.548 1.00 . A A . 85 MET HE3 1 1
6 15264 1 1 85 MET HG2 H -12.659 23.827 51.180 1.00 . A A . 85 MET HG2 1 1
6 15265 1 1 85 MET HG3 H -13.548 25.226 50.579 1.00 . A A . 85 MET HG3 1 1
6 15266 1 1 85 MET N N -12.208 25.646 47.137 1.00 . A A . 85 MET N 1 1
6 15267 1 1 85 MET O O -11.257 27.855 49.550 1.00 . A A . 85 MET O 1 1
6 15268 1 1 85 MET SD S -14.415 23.179 49.683 1.00 . A A . 85 MET SD 1 1
6 15269 1 1 86 GLY C C -7.400 26.362 49.068 1.00 . A A . 86 GLY C 1 1
6 15270 1 1 86 GLY CA C -8.677 27.201 49.144 1.00 . A A . 86 GLY CA 1 1
6 15271 1 1 86 GLY H H -9.712 25.491 48.340 1.00 . A A . 86 GLY H 1 1
6 15272 1 1 86 GLY HA2 H -8.602 28.036 48.462 1.00 . A A . 86 GLY HA2 1 1
6 15273 1 1 86 GLY HA3 H -8.802 27.568 50.150 1.00 . A A . 86 GLY HA3 1 1
6 15274 1 1 86 GLY N N -9.850 26.360 48.770 1.00 . A A . 86 GLY N 1 1
6 15275 1 1 86 GLY O O -7.294 25.319 49.683 1.00 . A A . 86 GLY O 1 1
6 15276 1 1 87 VAL C C -3.957 26.966 48.350 1.00 . A A . 87 VAL C 1 1
6 15277 1 1 87 VAL CA C -5.160 26.032 48.202 1.00 . A A . 87 VAL CA 1 1
6 15278 1 1 87 VAL CB C -5.195 25.420 46.801 1.00 . A A . 87 VAL CB 1 1
6 15279 1 1 87 VAL CG1 C -3.954 24.551 46.594 1.00 . A A . 87 VAL CG1 1 1
6 15280 1 1 87 VAL CG2 C -6.451 24.557 46.655 1.00 . A A . 87 VAL CG2 1 1
6 15281 1 1 87 VAL H H -6.536 27.649 47.827 1.00 . A A . 87 VAL H 1 1
6 15282 1 1 87 VAL HA H -5.127 25.252 48.945 1.00 . A A . 87 VAL HA 1 1
6 15283 1 1 87 VAL HB H -5.210 26.209 46.064 1.00 . A A . 87 VAL HB 1 1
6 15284 1 1 87 VAL HG11 H -4.191 23.738 45.923 1.00 . A A . 87 VAL HG11 1 1
6 15285 1 1 87 VAL HG12 H -3.630 24.151 47.543 1.00 . A A . 87 VAL HG12 1 1
6 15286 1 1 87 VAL HG13 H -3.163 25.150 46.166 1.00 . A A . 87 VAL HG13 1 1
6 15287 1 1 87 VAL HG21 H -6.420 23.751 47.373 1.00 . A A . 87 VAL HG21 1 1
6 15288 1 1 87 VAL HG22 H -6.491 24.148 45.655 1.00 . A A . 87 VAL HG22 1 1
6 15289 1 1 87 VAL HG23 H -7.327 25.163 46.831 1.00 . A A . 87 VAL HG23 1 1
6 15290 1 1 87 VAL N N -6.430 26.807 48.317 1.00 . A A . 87 VAL N 1 1
6 15291 1 1 87 VAL O O -3.291 27.293 47.387 1.00 . A A . 87 VAL O 1 1
6 15292 1 1 88 ASP C C -2.698 29.598 48.950 1.00 . A A . 88 ASP C 1 1
6 15293 1 1 88 ASP CA C -2.511 28.310 49.756 1.00 . A A . 88 ASP CA 1 1
6 15294 1 1 88 ASP CB C -1.298 27.530 49.246 1.00 . A A . 88 ASP CB 1 1
6 15295 1 1 88 ASP CG C -1.345 26.100 49.787 1.00 . A A . 88 ASP CG 1 1
6 15296 1 1 88 ASP H H -4.222 27.122 50.311 1.00 . A A . 88 ASP H 1 1
6 15297 1 1 88 ASP HA H -2.390 28.534 50.803 1.00 . A A . 88 ASP HA 1 1
6 15298 1 1 88 ASP HB2 H -1.313 27.508 48.166 1.00 . A A . 88 ASP HB2 1 1
6 15299 1 1 88 ASP HB3 H -0.392 28.011 49.585 1.00 . A A . 88 ASP HB3 1 1
6 15300 1 1 88 ASP N N -3.672 27.397 49.548 1.00 . A A . 88 ASP N 1 1
6 15301 1 1 88 ASP O O -1.746 30.216 48.518 1.00 . A A . 88 ASP O 1 1
6 15302 1 1 88 ASP OD1 O -2.082 25.870 50.732 1.00 . A A . 88 ASP OD1 1 1
6 15303 1 1 88 ASP OD2 O -0.645 25.260 49.247 1.00 . A A . 88 ASP OD2 1 1
6 15304 1 1 89 GLU C C -3.720 31.069 46.511 1.00 . A A . 89 GLU C 1 1
6 15305 1 1 89 GLU CA C -4.166 31.255 47.964 1.00 . A A . 89 GLU CA 1 1
6 15306 1 1 89 GLU CB C -3.319 32.326 48.653 1.00 . A A . 89 GLU CB 1 1
6 15307 1 1 89 GLU CD C -3.252 34.800 48.996 1.00 . A A . 89 GLU CD 1 1
6 15308 1 1 89 GLU CG C -4.167 33.579 48.881 1.00 . A A . 89 GLU CG 1 1
6 15309 1 1 89 GLU H H -4.675 29.495 49.099 1.00 . A A . 89 GLU H 1 1
6 15310 1 1 89 GLU HA H -5.210 31.527 48.006 1.00 . A A . 89 GLU HA 1 1
6 15311 1 1 89 GLU HB2 H -2.967 31.950 49.603 1.00 . A A . 89 GLU HB2 1 1
6 15312 1 1 89 GLU HB3 H -2.475 32.574 48.028 1.00 . A A . 89 GLU HB3 1 1
6 15313 1 1 89 GLU HG2 H -4.844 33.711 48.050 1.00 . A A . 89 GLU HG2 1 1
6 15314 1 1 89 GLU HG3 H -4.733 33.469 49.795 1.00 . A A . 89 GLU HG3 1 1
6 15315 1 1 89 GLU N N -3.920 30.008 48.742 1.00 . A A . 89 GLU N 1 1
6 15316 1 1 89 GLU O O -2.549 30.907 46.229 1.00 . A A . 89 GLU O 1 1
6 15317 1 1 89 GLU OE1 O -2.688 34.995 50.060 1.00 . A A . 89 GLU OE1 1 1
6 15318 1 1 89 GLU OE2 O -3.132 35.519 48.018 1.00 . A A . 89 GLU OE2 1 1
6 15319 1 1 90 LEU C C -4.177 32.276 43.462 1.00 . A A . 90 LEU C 1 1
6 15320 1 1 90 LEU CA C -4.268 30.914 44.156 1.00 . A A . 90 LEU CA 1 1
6 15321 1 1 90 LEU CB C -5.397 30.079 43.552 1.00 . A A . 90 LEU CB 1 1
6 15322 1 1 90 LEU CD1 C -4.531 28.214 44.971 1.00 . A A . 90 LEU CD1 1 1
6 15323 1 1 90 LEU CD2 C -6.215 27.747 43.186 1.00 . A A . 90 LEU CD2 1 1
6 15324 1 1 90 LEU CG C -5.003 28.601 43.569 1.00 . A A . 90 LEU CG 1 1
6 15325 1 1 90 LEU H H -5.581 31.222 45.838 1.00 . A A . 90 LEU H 1 1
6 15326 1 1 90 LEU HA H -3.333 30.384 44.074 1.00 . A A . 90 LEU HA 1 1
6 15327 1 1 90 LEU HB2 H -6.298 30.219 44.131 1.00 . A A . 90 LEU HB2 1 1
6 15328 1 1 90 LEU HB3 H -5.572 30.391 42.534 1.00 . A A . 90 LEU HB3 1 1
6 15329 1 1 90 LEU HD11 H -3.786 28.919 45.308 1.00 . A A . 90 LEU HD11 1 1
6 15330 1 1 90 LEU HD12 H -4.102 27.223 44.945 1.00 . A A . 90 LEU HD12 1 1
6 15331 1 1 90 LEU HD13 H -5.371 28.223 45.649 1.00 . A A . 90 LEU HD13 1 1
6 15332 1 1 90 LEU HD21 H -6.156 26.793 43.690 1.00 . A A . 90 LEU HD21 1 1
6 15333 1 1 90 LEU HD22 H -6.222 27.591 42.117 1.00 . A A . 90 LEU HD22 1 1
6 15334 1 1 90 LEU HD23 H -7.120 28.255 43.482 1.00 . A A . 90 LEU HD23 1 1
6 15335 1 1 90 LEU HG H -4.204 28.433 42.861 1.00 . A A . 90 LEU HG 1 1
6 15336 1 1 90 LEU N N -4.642 31.090 45.589 1.00 . A A . 90 LEU N 1 1
6 15337 1 1 90 LEU O O -5.020 33.131 43.639 1.00 . A A . 90 LEU O 1 1
6 15338 1 1 91 GLN C C -2.407 33.572 40.576 1.00 . A A . 91 GLN C 1 1
6 15339 1 1 91 GLN CA C -3.013 33.787 41.965 1.00 . A A . 91 GLN CA 1 1
6 15340 1 1 91 GLN CB C -2.068 34.608 42.842 1.00 . A A . 91 GLN CB 1 1
6 15341 1 1 91 GLN CD C 0.347 34.786 43.466 1.00 . A A . 91 GLN CD 1 1
6 15342 1 1 91 GLN CG C -0.776 33.822 43.076 1.00 . A A . 91 GLN CG 1 1
6 15343 1 1 91 GLN H H -2.489 31.777 42.542 1.00 . A A . 91 GLN H 1 1
6 15344 1 1 91 GLN HA H -3.968 34.282 41.889 1.00 . A A . 91 GLN HA 1 1
6 15345 1 1 91 GLN HB2 H -1.838 35.541 42.348 1.00 . A A . 91 GLN HB2 1 1
6 15346 1 1 91 GLN HB3 H -2.539 34.809 43.792 1.00 . A A . 91 GLN HB3 1 1
6 15347 1 1 91 GLN HE21 H -0.893 36.154 44.200 1.00 . A A . 91 GLN HE21 1 1
6 15348 1 1 91 GLN HE22 H 0.756 36.548 44.285 1.00 . A A . 91 GLN HE22 1 1
6 15349 1 1 91 GLN HG2 H -0.929 33.105 43.869 1.00 . A A . 91 GLN HG2 1 1
6 15350 1 1 91 GLN HG3 H -0.502 33.303 42.169 1.00 . A A . 91 GLN HG3 1 1
6 15351 1 1 91 GLN N N -3.158 32.481 42.671 1.00 . A A . 91 GLN N 1 1
6 15352 1 1 91 GLN NE2 N 0.045 35.924 44.031 1.00 . A A . 91 GLN NE2 1 1
6 15353 1 1 91 GLN O O -2.306 32.459 40.098 1.00 . A A . 91 GLN O 1 1
6 15354 1 1 91 GLN OE1 O 1.508 34.502 43.256 1.00 . A A . 91 GLN OE1 1 1
6 15355 1 1 92 VAL C C 0.096 34.201 38.678 1.00 . A A . 92 VAL C 1 1
6 15356 1 1 92 VAL CA C -1.404 34.482 38.566 1.00 . A A . 92 VAL CA 1 1
6 15357 1 1 92 VAL CB C -1.648 35.825 37.880 1.00 . A A . 92 VAL CB 1 1
6 15358 1 1 92 VAL CG1 C -0.999 35.818 36.495 1.00 . A A . 92 VAL CG1 1 1
6 15359 1 1 92 VAL CG2 C -3.154 36.057 37.734 1.00 . A A . 92 VAL CG2 1 1
6 15360 1 1 92 VAL H H -2.094 35.516 40.327 1.00 . A A . 92 VAL H 1 1
6 15361 1 1 92 VAL HA H -1.896 33.693 38.019 1.00 . A A . 92 VAL HA 1 1
6 15362 1 1 92 VAL HB H -1.217 36.617 38.475 1.00 . A A . 92 VAL HB 1 1
6 15363 1 1 92 VAL HG11 H -1.390 36.635 35.909 1.00 . A A . 92 VAL HG11 1 1
6 15364 1 1 92 VAL HG12 H -1.217 34.883 36.000 1.00 . A A . 92 VAL HG12 1 1
6 15365 1 1 92 VAL HG13 H 0.071 35.929 36.599 1.00 . A A . 92 VAL HG13 1 1
6 15366 1 1 92 VAL HG21 H -3.340 36.692 36.881 1.00 . A A . 92 VAL HG21 1 1
6 15367 1 1 92 VAL HG22 H -3.534 36.532 38.626 1.00 . A A . 92 VAL HG22 1 1
6 15368 1 1 92 VAL HG23 H -3.651 35.108 37.591 1.00 . A A . 92 VAL HG23 1 1
6 15369 1 1 92 VAL N N -2.004 34.628 39.924 1.00 . A A . 92 VAL N 1 1
6 15370 1 1 92 VAL O O 0.773 34.720 39.545 1.00 . A A . 92 VAL O 1 1
6 15371 1 1 93 GLY C C 2.309 31.875 38.794 1.00 . A A . 93 GLY C 1 1
6 15372 1 1 93 GLY CA C 2.079 33.069 37.867 1.00 . A A . 93 GLY CA 1 1
6 15373 1 1 93 GLY H H 0.061 32.974 37.118 1.00 . A A . 93 GLY H 1 1
6 15374 1 1 93 GLY HA2 H 2.435 32.831 36.874 1.00 . A A . 93 GLY HA2 1 1
6 15375 1 1 93 GLY HA3 H 2.617 33.924 38.246 1.00 . A A . 93 GLY HA3 1 1
6 15376 1 1 93 GLY N N 0.623 33.383 37.808 1.00 . A A . 93 GLY N 1 1
6 15377 1 1 93 GLY O O 3.354 31.255 38.777 1.00 . A A . 93 GLY O 1 1
6 15378 1 1 94 MET C C 1.398 29.073 39.761 1.00 . A A . 94 MET C 1 1
6 15379 1 1 94 MET CA C 1.503 30.391 40.533 1.00 . A A . 94 MET CA 1 1
6 15380 1 1 94 MET CB C 0.354 30.521 41.532 1.00 . A A . 94 MET CB 1 1
6 15381 1 1 94 MET CE C -0.968 27.889 44.372 1.00 . A A . 94 MET CE 1 1
6 15382 1 1 94 MET CG C 0.335 29.298 42.452 1.00 . A A . 94 MET CG 1 1
6 15383 1 1 94 MET H H 0.505 32.059 39.602 1.00 . A A . 94 MET H 1 1
6 15384 1 1 94 MET HA H 2.448 30.453 41.048 1.00 . A A . 94 MET HA 1 1
6 15385 1 1 94 MET HB2 H 0.490 31.415 42.123 1.00 . A A . 94 MET HB2 1 1
6 15386 1 1 94 MET HB3 H -0.583 30.581 40.999 1.00 . A A . 94 MET HB3 1 1
6 15387 1 1 94 MET HE1 H -1.665 27.391 43.712 1.00 . A A . 94 MET HE1 1 1
6 15388 1 1 94 MET HE2 H -1.341 27.863 45.387 1.00 . A A . 94 MET HE2 1 1
6 15389 1 1 94 MET HE3 H -0.014 27.388 44.329 1.00 . A A . 94 MET HE3 1 1
6 15390 1 1 94 MET HG2 H -0.014 28.438 41.900 1.00 . A A . 94 MET HG2 1 1
6 15391 1 1 94 MET HG3 H 1.334 29.109 42.818 1.00 . A A . 94 MET HG3 1 1
6 15392 1 1 94 MET N N 1.339 31.546 39.604 1.00 . A A . 94 MET N 1 1
6 15393 1 1 94 MET O O 0.791 29.004 38.711 1.00 . A A . 94 MET O 1 1
6 15394 1 1 94 MET SD S -0.771 29.610 43.849 1.00 . A A . 94 MET SD 1 1
6 15395 1 1 95 ARG C C 0.967 25.766 40.305 1.00 . A A . 95 ARG C 1 1
6 15396 1 1 95 ARG CA C 1.917 26.714 39.569 1.00 . A A . 95 ARG CA 1 1
6 15397 1 1 95 ARG CB C 3.346 26.172 39.603 1.00 . A A . 95 ARG CB 1 1
6 15398 1 1 95 ARG CD C 5.084 25.032 38.214 1.00 . A A . 95 ARG CD 1 1
6 15399 1 1 95 ARG CG C 3.823 25.897 38.174 1.00 . A A . 95 ARG CG 1 1
6 15400 1 1 95 ARG CZ C 6.814 25.702 36.658 1.00 . A A . 95 ARG CZ 1 1
6 15401 1 1 95 ARG H H 2.469 28.102 41.121 1.00 . A A . 95 ARG H 1 1
6 15402 1 1 95 ARG HA H 1.598 26.850 38.547 1.00 . A A . 95 ARG HA 1 1
6 15403 1 1 95 ARG HB2 H 3.997 26.900 40.066 1.00 . A A . 95 ARG HB2 1 1
6 15404 1 1 95 ARG HB3 H 3.370 25.254 40.170 1.00 . A A . 95 ARG HB3 1 1
6 15405 1 1 95 ARG HD2 H 5.262 24.676 39.220 1.00 . A A . 95 ARG HD2 1 1
6 15406 1 1 95 ARG HD3 H 4.993 24.202 37.530 1.00 . A A . 95 ARG HD3 1 1
6 15407 1 1 95 ARG HE H 6.434 26.705 38.329 1.00 . A A . 95 ARG HE 1 1
6 15408 1 1 95 ARG HG2 H 3.045 25.379 37.630 1.00 . A A . 95 ARG HG2 1 1
6 15409 1 1 95 ARG HG3 H 4.045 26.832 37.682 1.00 . A A . 95 ARG HG3 1 1
6 15410 1 1 95 ARG HH11 H 5.285 26.274 35.499 1.00 . A A . 95 ARG HH11 1 1
6 15411 1 1 95 ARG HH12 H 6.706 25.745 34.659 1.00 . A A . 95 ARG HH12 1 1
6 15412 1 1 95 ARG HH21 H 8.489 25.075 37.556 1.00 . A A . 95 ARG HH21 1 1
6 15413 1 1 95 ARG HH22 H 8.519 25.066 35.824 1.00 . A A . 95 ARG HH22 1 1
6 15414 1 1 95 ARG N N 1.985 28.026 40.273 1.00 . A A . 95 ARG N 1 1
6 15415 1 1 95 ARG NE N 6.183 25.935 37.777 1.00 . A A . 95 ARG NE 1 1
6 15416 1 1 95 ARG NH1 N 6.222 25.924 35.516 1.00 . A A . 95 ARG NH1 1 1
6 15417 1 1 95 ARG NH2 N 8.036 25.245 36.681 1.00 . A A . 95 ARG NH2 1 1
6 15418 1 1 95 ARG O O 1.063 25.580 41.502 1.00 . A A . 95 ARG O 1 1
6 15419 1 1 96 PHE C C -0.793 22.834 39.637 1.00 . A A . 96 PHE C 1 1
6 15420 1 1 96 PHE CA C -0.905 24.228 40.259 1.00 . A A . 96 PHE CA 1 1
6 15421 1 1 96 PHE CB C -2.290 24.824 39.998 1.00 . A A . 96 PHE CB 1 1
6 15422 1 1 96 PHE CD1 C -3.361 24.635 42.272 1.00 . A A . 96 PHE CD1 1 1
6 15423 1 1 96 PHE CD2 C -4.150 23.195 40.488 1.00 . A A . 96 PHE CD2 1 1
6 15424 1 1 96 PHE CE1 C -4.290 24.060 43.147 1.00 . A A . 96 PHE CE1 1 1
6 15425 1 1 96 PHE CE2 C -5.079 22.620 41.363 1.00 . A A . 96 PHE CE2 1 1
6 15426 1 1 96 PHE CG C -3.291 24.203 40.943 1.00 . A A . 96 PHE CG 1 1
6 15427 1 1 96 PHE CZ C -5.149 23.052 42.693 1.00 . A A . 96 PHE CZ 1 1
6 15428 1 1 96 PHE H H -0.012 25.326 38.634 1.00 . A A . 96 PHE H 1 1
6 15429 1 1 96 PHE HA H -0.717 24.184 41.320 1.00 . A A . 96 PHE HA 1 1
6 15430 1 1 96 PHE HB2 H -2.258 25.891 40.157 1.00 . A A . 96 PHE HB2 1 1
6 15431 1 1 96 PHE HB3 H -2.582 24.620 38.979 1.00 . A A . 96 PHE HB3 1 1
6 15432 1 1 96 PHE HD1 H -2.699 25.413 42.623 1.00 . A A . 96 PHE HD1 1 1
6 15433 1 1 96 PHE HD2 H -4.097 22.861 39.462 1.00 . A A . 96 PHE HD2 1 1
6 15434 1 1 96 PHE HE1 H -4.343 24.394 44.173 1.00 . A A . 96 PHE HE1 1 1
6 15435 1 1 96 PHE HE2 H -5.742 21.843 41.013 1.00 . A A . 96 PHE HE2 1 1
6 15436 1 1 96 PHE HZ H -5.865 22.608 43.369 1.00 . A A . 96 PHE HZ 1 1
6 15437 1 1 96 PHE N N 0.049 25.164 39.598 1.00 . A A . 96 PHE N 1 1
6 15438 1 1 96 PHE O O -0.212 22.659 38.584 1.00 . A A . 96 PHE O 1 1
6 15439 1 1 97 LEU C C -2.625 19.764 39.841 1.00 . A A . 97 LEU C 1 1
6 15440 1 1 97 LEU CA C -1.266 20.459 39.723 1.00 . A A . 97 LEU CA 1 1
6 15441 1 1 97 LEU CB C -0.221 19.744 40.582 1.00 . A A . 97 LEU CB 1 1
6 15442 1 1 97 LEU CD1 C -0.627 18.531 42.727 1.00 . A A . 97 LEU CD1 1 1
6 15443 1 1 97 LEU CD2 C 0.484 20.768 42.748 1.00 . A A . 97 LEU CD2 1 1
6 15444 1 1 97 LEU CG C -0.578 19.907 42.060 1.00 . A A . 97 LEU CG 1 1
6 15445 1 1 97 LEU H H -1.806 22.002 41.128 1.00 . A A . 97 LEU H 1 1
6 15446 1 1 97 LEU HA H -0.942 20.485 38.695 1.00 . A A . 97 LEU HA 1 1
6 15447 1 1 97 LEU HB2 H -0.205 18.694 40.327 1.00 . A A . 97 LEU HB2 1 1
6 15448 1 1 97 LEU HB3 H 0.752 20.176 40.398 1.00 . A A . 97 LEU HB3 1 1
6 15449 1 1 97 LEU HD11 H -0.708 18.654 43.798 1.00 . A A . 97 LEU HD11 1 1
6 15450 1 1 97 LEU HD12 H 0.275 17.985 42.495 1.00 . A A . 97 LEU HD12 1 1
6 15451 1 1 97 LEU HD13 H -1.484 17.984 42.362 1.00 . A A . 97 LEU HD13 1 1
6 15452 1 1 97 LEU HD21 H 0.199 21.808 42.686 1.00 . A A . 97 LEU HD21 1 1
6 15453 1 1 97 LEU HD22 H 1.435 20.626 42.257 1.00 . A A . 97 LEU HD22 1 1
6 15454 1 1 97 LEU HD23 H 0.566 20.478 43.785 1.00 . A A . 97 LEU HD23 1 1
6 15455 1 1 97 LEU HG H -1.543 20.384 42.147 1.00 . A A . 97 LEU HG 1 1
6 15456 1 1 97 LEU N N -1.343 21.840 40.279 1.00 . A A . 97 LEU N 1 1
6 15457 1 1 97 LEU O O -3.321 19.902 40.827 1.00 . A A . 97 LEU O 1 1
6 15458 1 1 98 ALA C C -4.123 16.810 38.689 1.00 . A A . 98 ALA C 1 1
6 15459 1 1 98 ALA CA C -4.321 18.314 38.895 1.00 . A A . 98 ALA CA 1 1
6 15460 1 1 98 ALA CB C -5.137 18.910 37.748 1.00 . A A . 98 ALA CB 1 1
6 15461 1 1 98 ALA H H -2.432 18.920 38.054 1.00 . A A . 98 ALA H 1 1
6 15462 1 1 98 ALA HA H -4.813 18.505 39.836 1.00 . A A . 98 ALA HA 1 1
6 15463 1 1 98 ALA HB1 H -6.112 19.201 38.112 1.00 . A A . 98 ALA HB1 1 1
6 15464 1 1 98 ALA HB2 H -5.251 18.174 36.966 1.00 . A A . 98 ALA HB2 1 1
6 15465 1 1 98 ALA HB3 H -4.627 19.777 37.355 1.00 . A A . 98 ALA HB3 1 1
6 15466 1 1 98 ALA N N -3.008 19.018 38.841 1.00 . A A . 98 ALA N 1 1
6 15467 1 1 98 ALA O O -3.857 16.353 37.595 1.00 . A A . 98 ALA O 1 1
6 15468 1 1 99 GLU C C -5.393 13.898 39.219 1.00 . A A . 99 GLU C 1 1
6 15469 1 1 99 GLU CA C -4.067 14.563 39.595 1.00 . A A . 99 GLU CA 1 1
6 15470 1 1 99 GLU CB C -3.602 14.092 40.973 1.00 . A A . 99 GLU CB 1 1
6 15471 1 1 99 GLU CD C -2.954 15.960 42.502 1.00 . A A . 99 GLU CD 1 1
6 15472 1 1 99 GLU CG C -2.444 14.972 41.449 1.00 . A A . 99 GLU CG 1 1
6 15473 1 1 99 GLU H H -4.464 16.425 40.606 1.00 . A A . 99 GLU H 1 1
6 15474 1 1 99 GLU HA H -3.312 14.345 38.856 1.00 . A A . 99 GLU HA 1 1
6 15475 1 1 99 GLU HB2 H -4.422 14.164 41.672 1.00 . A A . 99 GLU HB2 1 1
6 15476 1 1 99 GLU HB3 H -3.269 13.067 40.910 1.00 . A A . 99 GLU HB3 1 1
6 15477 1 1 99 GLU HG2 H -1.674 14.350 41.881 1.00 . A A . 99 GLU HG2 1 1
6 15478 1 1 99 GLU HG3 H -2.038 15.519 40.612 1.00 . A A . 99 GLU HG3 1 1
6 15479 1 1 99 GLU N N -4.250 16.037 39.733 1.00 . A A . 99 GLU N 1 1
6 15480 1 1 99 GLU O O -6.425 14.177 39.797 1.00 . A A . 99 GLU O 1 1
6 15481 1 1 99 GLU OE1 O -3.429 17.015 42.114 1.00 . A A . 99 GLU OE1 1 1
6 15482 1 1 99 GLU OE2 O -2.860 15.645 43.676 1.00 . A A . 99 GLU OE2 1 1
6 15483 1 1 100 THR C C -6.375 10.838 37.639 1.00 . A A . 100 THR C 1 1
6 15484 1 1 100 THR CA C -6.632 12.334 37.842 1.00 . A A . 100 THR CA 1 1
6 15485 1 1 100 THR CB C -7.028 12.995 36.522 1.00 . A A . 100 THR CB 1 1
6 15486 1 1 100 THR CG2 C -6.965 14.515 36.671 1.00 . A A . 100 THR CG2 1 1
6 15487 1 1 100 THR H H -4.530 12.807 37.802 1.00 . A A . 100 THR H 1 1
6 15488 1 1 100 THR HA H -7.404 12.487 38.579 1.00 . A A . 100 THR HA 1 1
6 15489 1 1 100 THR HB H -8.035 12.705 36.261 1.00 . A A . 100 THR HB 1 1
6 15490 1 1 100 THR HG1 H -5.239 12.675 35.831 1.00 . A A . 100 THR HG1 1 1
6 15491 1 1 100 THR HG21 H -5.934 14.838 36.639 1.00 . A A . 100 THR HG21 1 1
6 15492 1 1 100 THR HG22 H -7.403 14.803 37.616 1.00 . A A . 100 THR HG22 1 1
6 15493 1 1 100 THR HG23 H -7.513 14.980 35.864 1.00 . A A . 100 THR HG23 1 1
6 15494 1 1 100 THR N N -5.373 13.018 38.255 1.00 . A A . 100 THR N 1 1
6 15495 1 1 100 THR O O -5.251 10.379 37.686 1.00 . A A . 100 THR O 1 1
6 15496 1 1 100 THR OG1 O -6.135 12.579 35.499 1.00 . A A . 100 THR OG1 1 1
6 15497 1 1 101 ASP C C -6.310 8.357 36.004 1.00 . A A . 101 ASP C 1 1
6 15498 1 1 101 ASP CA C -7.220 8.608 37.208 1.00 . A A . 101 ASP CA 1 1
6 15499 1 1 101 ASP CB C -8.623 8.059 36.947 1.00 . A A . 101 ASP CB 1 1
6 15500 1 1 101 ASP CG C -9.334 7.817 38.279 1.00 . A A . 101 ASP CG 1 1
6 15501 1 1 101 ASP H H -8.308 10.461 37.380 1.00 . A A . 101 ASP H 1 1
6 15502 1 1 101 ASP HA H -6.805 8.155 38.093 1.00 . A A . 101 ASP HA 1 1
6 15503 1 1 101 ASP HB2 H -9.185 8.772 36.362 1.00 . A A . 101 ASP HB2 1 1
6 15504 1 1 101 ASP HB3 H -8.549 7.128 36.407 1.00 . A A . 101 ASP HB3 1 1
6 15505 1 1 101 ASP N N -7.409 10.072 37.414 1.00 . A A . 101 ASP N 1 1
6 15506 1 1 101 ASP O O -5.628 7.355 35.926 1.00 . A A . 101 ASP O 1 1
6 15507 1 1 101 ASP OD1 O -9.916 8.757 38.796 1.00 . A A . 101 ASP OD1 1 1
6 15508 1 1 101 ASP OD2 O -9.284 6.698 38.761 1.00 . A A . 101 ASP OD2 1 1
6 15509 1 1 102 GLN C C -3.956 9.296 34.260 1.00 . A A . 102 GLN C 1 1
6 15510 1 1 102 GLN CA C -5.419 9.079 33.870 1.00 . A A . 102 GLN CA 1 1
6 15511 1 1 102 GLN CB C -5.872 10.146 32.872 1.00 . A A . 102 GLN CB 1 1
6 15512 1 1 102 GLN CD C -7.906 10.857 31.607 1.00 . A A . 102 GLN CD 1 1
6 15513 1 1 102 GLN CG C -7.393 10.294 32.933 1.00 . A A . 102 GLN CG 1 1
6 15514 1 1 102 GLN H H -6.844 10.068 35.151 1.00 . A A . 102 GLN H 1 1
6 15515 1 1 102 GLN HA H -5.557 8.095 33.450 1.00 . A A . 102 GLN HA 1 1
6 15516 1 1 102 GLN HB2 H -5.407 11.090 33.120 1.00 . A A . 102 GLN HB2 1 1
6 15517 1 1 102 GLN HB3 H -5.580 9.852 31.875 1.00 . A A . 102 GLN HB3 1 1
6 15518 1 1 102 GLN HE21 H -7.968 9.084 30.715 1.00 . A A . 102 GLN HE21 1 1
6 15519 1 1 102 GLN HE22 H -8.458 10.397 29.756 1.00 . A A . 102 GLN HE22 1 1
6 15520 1 1 102 GLN HG2 H -7.840 9.326 33.113 1.00 . A A . 102 GLN HG2 1 1
6 15521 1 1 102 GLN HG3 H -7.656 10.967 33.734 1.00 . A A . 102 GLN HG3 1 1
6 15522 1 1 102 GLN N N -6.291 9.264 35.066 1.00 . A A . 102 GLN N 1 1
6 15523 1 1 102 GLN NE2 N -8.130 10.046 30.610 1.00 . A A . 102 GLN NE2 1 1
6 15524 1 1 102 GLN O O -3.054 9.098 33.470 1.00 . A A . 102 GLN O 1 1
6 15525 1 1 102 GLN OE1 O -8.107 12.049 31.477 1.00 . A A . 102 GLN OE1 1 1
6 15526 1 1 103 GLY C C -2.180 11.366 36.453 1.00 . A A . 103 GLY C 1 1
6 15527 1 1 103 GLY CA C -2.316 9.938 35.924 1.00 . A A . 103 GLY CA 1 1
6 15528 1 1 103 GLY H H -4.464 9.857 36.095 1.00 . A A . 103 GLY H 1 1
6 15529 1 1 103 GLY HA2 H -2.068 9.236 36.707 1.00 . A A . 103 GLY HA2 1 1
6 15530 1 1 103 GLY HA3 H -1.644 9.801 35.090 1.00 . A A . 103 GLY HA3 1 1
6 15531 1 1 103 GLY N N -3.718 9.704 35.476 1.00 . A A . 103 GLY N 1 1
6 15532 1 1 103 GLY O O -3.005 12.213 36.172 1.00 . A A . 103 GLY O 1 1
6 15533 1 1 104 PRO C C -0.410 13.897 36.699 1.00 . A A . 104 PRO C 1 1
6 15534 1 1 104 PRO CA C -0.880 12.925 37.785 1.00 . A A . 104 PRO CA 1 1
6 15535 1 1 104 PRO CB C 0.226 12.668 38.805 1.00 . A A . 104 PRO CB 1 1
6 15536 1 1 104 PRO CD C -0.105 10.611 37.582 1.00 . A A . 104 PRO CD 1 1
6 15537 1 1 104 PRO CG C 0.918 11.433 38.322 1.00 . A A . 104 PRO CG 1 1
6 15538 1 1 104 PRO HA H -1.761 13.301 38.281 1.00 . A A . 104 PRO HA 1 1
6 15539 1 1 104 PRO HB2 H 0.913 13.503 38.829 1.00 . A A . 104 PRO HB2 1 1
6 15540 1 1 104 PRO HB3 H -0.195 12.497 39.782 1.00 . A A . 104 PRO HB3 1 1
6 15541 1 1 104 PRO HD2 H 0.336 10.161 36.702 1.00 . A A . 104 PRO HD2 1 1
6 15542 1 1 104 PRO HD3 H -0.525 9.856 38.228 1.00 . A A . 104 PRO HD3 1 1
6 15543 1 1 104 PRO HG2 H 1.729 11.702 37.658 1.00 . A A . 104 PRO HG2 1 1
6 15544 1 1 104 PRO HG3 H 1.298 10.871 39.161 1.00 . A A . 104 PRO HG3 1 1
6 15545 1 1 104 PRO N N -1.136 11.584 37.204 1.00 . A A . 104 PRO N 1 1
6 15546 1 1 104 PRO O O 0.489 13.601 35.937 1.00 . A A . 104 PRO O 1 1
6 15547 1 1 105 VAL C C -0.577 17.453 36.184 1.00 . A A . 105 VAL C 1 1
6 15548 1 1 105 VAL CA C -0.595 16.042 35.588 1.00 . A A . 105 VAL CA 1 1
6 15549 1 1 105 VAL CB C -1.655 15.935 34.494 1.00 . A A . 105 VAL CB 1 1
6 15550 1 1 105 VAL CG1 C -1.441 17.044 33.463 1.00 . A A . 105 VAL CG1 1 1
6 15551 1 1 105 VAL CG2 C -1.541 14.572 33.806 1.00 . A A . 105 VAL CG2 1 1
6 15552 1 1 105 VAL H H -1.732 15.272 37.250 1.00 . A A . 105 VAL H 1 1
6 15553 1 1 105 VAL HA H 0.374 15.788 35.190 1.00 . A A . 105 VAL HA 1 1
6 15554 1 1 105 VAL HB H -2.637 16.037 34.933 1.00 . A A . 105 VAL HB 1 1
6 15555 1 1 105 VAL HG11 H -1.292 17.985 33.971 1.00 . A A . 105 VAL HG11 1 1
6 15556 1 1 105 VAL HG12 H -2.308 17.114 32.823 1.00 . A A . 105 VAL HG12 1 1
6 15557 1 1 105 VAL HG13 H -0.571 16.816 32.864 1.00 . A A . 105 VAL HG13 1 1
6 15558 1 1 105 VAL HG21 H -2.525 14.142 33.694 1.00 . A A . 105 VAL HG21 1 1
6 15559 1 1 105 VAL HG22 H -0.927 13.917 34.407 1.00 . A A . 105 VAL HG22 1 1
6 15560 1 1 105 VAL HG23 H -1.089 14.697 32.833 1.00 . A A . 105 VAL HG23 1 1
6 15561 1 1 105 VAL N N -1.009 15.054 36.625 1.00 . A A . 105 VAL N 1 1
6 15562 1 1 105 VAL O O -1.596 17.961 36.608 1.00 . A A . 105 VAL O 1 1
6 15563 1 1 106 PRO C C 0.132 20.441 35.791 1.00 . A A . 106 PRO C 1 1
6 15564 1 1 106 PRO CA C 0.748 19.411 36.741 1.00 . A A . 106 PRO CA 1 1
6 15565 1 1 106 PRO CB C 2.261 19.587 36.827 1.00 . A A . 106 PRO CB 1 1
6 15566 1 1 106 PRO CD C 1.856 17.491 35.698 1.00 . A A . 106 PRO CD 1 1
6 15567 1 1 106 PRO CG C 2.820 18.644 35.809 1.00 . A A . 106 PRO CG 1 1
6 15568 1 1 106 PRO HA H 0.309 19.482 37.722 1.00 . A A . 106 PRO HA 1 1
6 15569 1 1 106 PRO HB2 H 2.534 20.606 36.591 1.00 . A A . 106 PRO HB2 1 1
6 15570 1 1 106 PRO HB3 H 2.616 19.320 37.811 1.00 . A A . 106 PRO HB3 1 1
6 15571 1 1 106 PRO HD2 H 1.761 17.178 34.667 1.00 . A A . 106 PRO HD2 1 1
6 15572 1 1 106 PRO HD3 H 2.174 16.670 36.321 1.00 . A A . 106 PRO HD3 1 1
6 15573 1 1 106 PRO HG2 H 2.911 19.146 34.855 1.00 . A A . 106 PRO HG2 1 1
6 15574 1 1 106 PRO HG3 H 3.785 18.283 36.130 1.00 . A A . 106 PRO HG3 1 1
6 15575 1 1 106 PRO N N 0.589 18.041 36.193 1.00 . A A . 106 PRO N 1 1
6 15576 1 1 106 PRO O O -0.050 20.187 34.616 1.00 . A A . 106 PRO O 1 1
6 15577 1 1 107 VAL C C -0.139 24.005 35.684 1.00 . A A . 107 VAL C 1 1
6 15578 1 1 107 VAL CA C -0.795 22.649 35.415 1.00 . A A . 107 VAL CA 1 1
6 15579 1 1 107 VAL CB C -2.273 22.681 35.800 1.00 . A A . 107 VAL CB 1 1
6 15580 1 1 107 VAL CG1 C -2.902 21.313 35.531 1.00 . A A . 107 VAL CG1 1 1
6 15581 1 1 107 VAL CG2 C -2.403 23.016 37.287 1.00 . A A . 107 VAL CG2 1 1
6 15582 1 1 107 VAL H H -0.036 21.788 37.239 1.00 . A A . 107 VAL H 1 1
6 15583 1 1 107 VAL HA H -0.690 22.378 34.377 1.00 . A A . 107 VAL HA 1 1
6 15584 1 1 107 VAL HB H -2.781 23.432 35.214 1.00 . A A . 107 VAL HB 1 1
6 15585 1 1 107 VAL HG11 H -2.767 20.678 36.393 1.00 . A A . 107 VAL HG11 1 1
6 15586 1 1 107 VAL HG12 H -2.426 20.861 34.673 1.00 . A A . 107 VAL HG12 1 1
6 15587 1 1 107 VAL HG13 H -3.957 21.434 35.334 1.00 . A A . 107 VAL HG13 1 1
6 15588 1 1 107 VAL HG21 H -1.675 23.768 37.553 1.00 . A A . 107 VAL HG21 1 1
6 15589 1 1 107 VAL HG22 H -2.232 22.125 37.874 1.00 . A A . 107 VAL HG22 1 1
6 15590 1 1 107 VAL HG23 H -3.397 23.392 37.487 1.00 . A A . 107 VAL HG23 1 1
6 15591 1 1 107 VAL N N -0.190 21.603 36.290 1.00 . A A . 107 VAL N 1 1
6 15592 1 1 107 VAL O O 0.776 24.116 36.478 1.00 . A A . 107 VAL O 1 1
6 15593 1 1 108 GLU C C -1.059 27.474 35.061 1.00 . A A . 108 GLU C 1 1
6 15594 1 1 108 GLU CA C 0.000 26.386 35.255 1.00 . A A . 108 GLU CA 1 1
6 15595 1 1 108 GLU CB C 1.098 26.511 34.198 1.00 . A A . 108 GLU CB 1 1
6 15596 1 1 108 GLU CD C 3.050 27.964 33.633 1.00 . A A . 108 GLU CD 1 1
6 15597 1 1 108 GLU CG C 2.272 27.305 34.773 1.00 . A A . 108 GLU CG 1 1
6 15598 1 1 108 GLU H H -1.338 24.928 34.399 1.00 . A A . 108 GLU H 1 1
6 15599 1 1 108 GLU HA H 0.430 26.449 36.242 1.00 . A A . 108 GLU HA 1 1
6 15600 1 1 108 GLU HB2 H 1.434 25.525 33.911 1.00 . A A . 108 GLU HB2 1 1
6 15601 1 1 108 GLU HB3 H 0.707 27.024 33.333 1.00 . A A . 108 GLU HB3 1 1
6 15602 1 1 108 GLU HG2 H 1.897 28.066 35.443 1.00 . A A . 108 GLU HG2 1 1
6 15603 1 1 108 GLU HG3 H 2.926 26.639 35.314 1.00 . A A . 108 GLU HG3 1 1
6 15604 1 1 108 GLU N N -0.599 25.038 35.034 1.00 . A A . 108 GLU N 1 1
6 15605 1 1 108 GLU O O -1.678 27.573 34.020 1.00 . A A . 108 GLU O 1 1
6 15606 1 1 108 GLU OE1 O 3.795 27.264 32.968 1.00 . A A . 108 GLU OE1 1 1
6 15607 1 1 108 GLU OE2 O 2.886 29.159 33.444 1.00 . A A . 108 GLU OE2 1 1
6 15608 1 1 109 ILE C C -1.761 30.493 35.028 1.00 . A A . 109 ILE C 1 1
6 15609 1 1 109 ILE CA C -2.290 29.373 35.928 1.00 . A A . 109 ILE CA 1 1
6 15610 1 1 109 ILE CB C -2.505 29.884 37.352 1.00 . A A . 109 ILE CB 1 1
6 15611 1 1 109 ILE CD1 C -4.684 30.255 38.520 1.00 . A A . 109 ILE CD1 1 1
6 15612 1 1 109 ILE CG1 C -3.768 30.748 37.398 1.00 . A A . 109 ILE CG1 1 1
6 15613 1 1 109 ILE CG2 C -1.300 30.721 37.783 1.00 . A A . 109 ILE CG2 1 1
6 15614 1 1 109 ILE H H -0.762 28.195 36.887 1.00 . A A . 109 ILE H 1 1
6 15615 1 1 109 ILE HA H -3.213 28.978 35.534 1.00 . A A . 109 ILE HA 1 1
6 15616 1 1 109 ILE HB H -2.616 29.044 38.022 1.00 . A A . 109 ILE HB 1 1
6 15617 1 1 109 ILE HD11 H -4.185 29.472 39.073 1.00 . A A . 109 ILE HD11 1 1
6 15618 1 1 109 ILE HD12 H -5.599 29.869 38.095 1.00 . A A . 109 ILE HD12 1 1
6 15619 1 1 109 ILE HD13 H -4.913 31.075 39.185 1.00 . A A . 109 ILE HD13 1 1
6 15620 1 1 109 ILE HG12 H -3.494 31.777 37.582 1.00 . A A . 109 ILE HG12 1 1
6 15621 1 1 109 ILE HG13 H -4.288 30.676 36.455 1.00 . A A . 109 ILE HG13 1 1
6 15622 1 1 109 ILE HG21 H -1.358 31.698 37.324 1.00 . A A . 109 ILE HG21 1 1
6 15623 1 1 109 ILE HG22 H -0.389 30.230 37.471 1.00 . A A . 109 ILE HG22 1 1
6 15624 1 1 109 ILE HG23 H -1.301 30.829 38.857 1.00 . A A . 109 ILE HG23 1 1
6 15625 1 1 109 ILE N N -1.272 28.292 36.055 1.00 . A A . 109 ILE N 1 1
6 15626 1 1 109 ILE O O -0.666 30.987 35.215 1.00 . A A . 109 ILE O 1 1
6 15627 1 1 110 THR C C -2.941 33.227 33.316 1.00 . A A . 110 THR C 1 1
6 15628 1 1 110 THR CA C -2.065 31.984 33.143 1.00 . A A . 110 THR CA 1 1
6 15629 1 1 110 THR CB C -2.217 31.412 31.733 1.00 . A A . 110 THR CB 1 1
6 15630 1 1 110 THR CG2 C -3.682 31.050 31.482 1.00 . A A . 110 THR CG2 1 1
6 15631 1 1 110 THR H H -3.406 30.485 33.918 1.00 . A A . 110 THR H 1 1
6 15632 1 1 110 THR HA H -1.031 32.222 33.334 1.00 . A A . 110 THR HA 1 1
6 15633 1 1 110 THR HB H -1.610 30.525 31.636 1.00 . A A . 110 THR HB 1 1
6 15634 1 1 110 THR HG1 H -2.494 33.036 30.698 1.00 . A A . 110 THR HG1 1 1
6 15635 1 1 110 THR HG21 H -4.318 31.837 31.861 1.00 . A A . 110 THR HG21 1 1
6 15636 1 1 110 THR HG22 H -3.916 30.125 31.987 1.00 . A A . 110 THR HG22 1 1
6 15637 1 1 110 THR HG23 H -3.848 30.933 30.422 1.00 . A A . 110 THR HG23 1 1
6 15638 1 1 110 THR N N -2.527 30.897 34.052 1.00 . A A . 110 THR N 1 1
6 15639 1 1 110 THR O O -2.505 34.341 33.100 1.00 . A A . 110 THR O 1 1
6 15640 1 1 110 THR OG1 O -1.797 32.380 30.782 1.00 . A A . 110 THR OG1 1 1
6 15641 1 1 111 ALA C C -6.122 33.918 34.966 1.00 . A A . 111 ALA C 1 1
6 15642 1 1 111 ALA CA C -5.077 34.221 33.889 1.00 . A A . 111 ALA CA 1 1
6 15643 1 1 111 ALA CB C -5.749 34.423 32.532 1.00 . A A . 111 ALA CB 1 1
6 15644 1 1 111 ALA H H -4.507 32.141 33.872 1.00 . A A . 111 ALA H 1 1
6 15645 1 1 111 ALA HA H -4.506 35.097 34.152 1.00 . A A . 111 ALA HA 1 1
6 15646 1 1 111 ALA HB1 H -5.439 35.369 32.113 1.00 . A A . 111 ALA HB1 1 1
6 15647 1 1 111 ALA HB2 H -6.822 34.418 32.656 1.00 . A A . 111 ALA HB2 1 1
6 15648 1 1 111 ALA HB3 H -5.460 33.623 31.865 1.00 . A A . 111 ALA HB3 1 1
6 15649 1 1 111 ALA N N -4.174 33.047 33.703 1.00 . A A . 111 ALA N 1 1
6 15650 1 1 111 ALA O O -6.529 32.788 35.151 1.00 . A A . 111 ALA O 1 1
6 15651 1 1 112 VAL C C -8.775 35.622 36.544 1.00 . A A . 112 VAL C 1 1
6 15652 1 1 112 VAL CA C -7.579 34.688 36.744 1.00 . A A . 112 VAL CA 1 1
6 15653 1 1 112 VAL CB C -6.863 35.009 38.055 1.00 . A A . 112 VAL CB 1 1
6 15654 1 1 112 VAL CG1 C -7.863 34.951 39.211 1.00 . A A . 112 VAL CG1 1 1
6 15655 1 1 112 VAL CG2 C -5.752 33.982 38.293 1.00 . A A . 112 VAL CG2 1 1
6 15656 1 1 112 VAL H H -6.220 35.824 35.516 1.00 . A A . 112 VAL H 1 1
6 15657 1 1 112 VAL HA H -7.900 33.659 36.741 1.00 . A A . 112 VAL HA 1 1
6 15658 1 1 112 VAL HB H -6.434 35.999 37.998 1.00 . A A . 112 VAL HB 1 1
6 15659 1 1 112 VAL HG11 H -7.698 35.791 39.872 1.00 . A A . 112 VAL HG11 1 1
6 15660 1 1 112 VAL HG12 H -7.727 34.030 39.759 1.00 . A A . 112 VAL HG12 1 1
6 15661 1 1 112 VAL HG13 H -8.868 34.994 38.820 1.00 . A A . 112 VAL HG13 1 1
6 15662 1 1 112 VAL HG21 H -5.122 34.315 39.105 1.00 . A A . 112 VAL HG21 1 1
6 15663 1 1 112 VAL HG22 H -5.159 33.880 37.395 1.00 . A A . 112 VAL HG22 1 1
6 15664 1 1 112 VAL HG23 H -6.191 33.029 38.545 1.00 . A A . 112 VAL HG23 1 1
6 15665 1 1 112 VAL N N -6.561 34.920 35.680 1.00 . A A . 112 VAL N 1 1
6 15666 1 1 112 VAL O O -8.708 36.803 36.826 1.00 . A A . 112 VAL O 1 1
6 15667 1 1 113 GLU C C -11.853 36.120 37.145 1.00 . A A . 113 GLU C 1 1
6 15668 1 1 113 GLU CA C -11.069 35.964 35.839 1.00 . A A . 113 GLU CA 1 1
6 15669 1 1 113 GLU CB C -11.906 35.221 34.797 1.00 . A A . 113 GLU CB 1 1
6 15670 1 1 113 GLU CD C -12.089 37.043 33.097 1.00 . A A . 113 GLU CD 1 1
6 15671 1 1 113 GLU CG C -12.862 36.203 34.115 1.00 . A A . 113 GLU CG 1 1
6 15672 1 1 113 GLU H H -9.906 34.150 35.836 1.00 . A A . 113 GLU H 1 1
6 15673 1 1 113 GLU HA H -10.778 36.929 35.458 1.00 . A A . 113 GLU HA 1 1
6 15674 1 1 113 GLU HB2 H -11.252 34.782 34.058 1.00 . A A . 113 GLU HB2 1 1
6 15675 1 1 113 GLU HB3 H -12.476 34.444 35.281 1.00 . A A . 113 GLU HB3 1 1
6 15676 1 1 113 GLU HG2 H -13.643 35.652 33.611 1.00 . A A . 113 GLU HG2 1 1
6 15677 1 1 113 GLU HG3 H -13.300 36.853 34.856 1.00 . A A . 113 GLU HG3 1 1
6 15678 1 1 113 GLU N N -9.871 35.104 36.057 1.00 . A A . 113 GLU N 1 1
6 15679 1 1 113 GLU O O -11.685 35.357 38.076 1.00 . A A . 113 GLU O 1 1
6 15680 1 1 113 GLU OE1 O -10.877 37.114 33.214 1.00 . A A . 113 GLU OE1 1 1
6 15681 1 1 113 GLU OE2 O -12.722 37.601 32.216 1.00 . A A . 113 GLU OE2 1 1
6 15682 1 1 114 ASP C C -14.201 36.004 38.869 1.00 . A A . 114 ASP C 1 1
6 15683 1 1 114 ASP CA C -13.501 37.306 38.469 1.00 . A A . 114 ASP CA 1 1
6 15684 1 1 114 ASP CB C -14.530 38.380 38.113 1.00 . A A . 114 ASP CB 1 1
6 15685 1 1 114 ASP CG C -15.616 38.425 39.190 1.00 . A A . 114 ASP CG 1 1
6 15686 1 1 114 ASP H H -12.830 37.707 36.461 1.00 . A A . 114 ASP H 1 1
6 15687 1 1 114 ASP HA H -12.866 37.654 39.267 1.00 . A A . 114 ASP HA 1 1
6 15688 1 1 114 ASP HB2 H -14.039 39.341 38.055 1.00 . A A . 114 ASP HB2 1 1
6 15689 1 1 114 ASP HB3 H -14.980 38.146 37.159 1.00 . A A . 114 ASP HB3 1 1
6 15690 1 1 114 ASP N N -12.708 37.102 37.222 1.00 . A A . 114 ASP N 1 1
6 15691 1 1 114 ASP O O -14.847 35.361 38.066 1.00 . A A . 114 ASP O 1 1
6 15692 1 1 114 ASP OD1 O -15.355 38.982 40.243 1.00 . A A . 114 ASP OD1 1 1
6 15693 1 1 114 ASP OD2 O -16.690 37.900 38.943 1.00 . A A . 114 ASP OD2 1 1
6 15694 1 1 115 ASP C C -14.531 33.246 39.521 1.00 . A A . 115 ASP C 1 1
6 15695 1 1 115 ASP CA C -14.735 34.351 40.559 1.00 . A A . 115 ASP CA 1 1
6 15696 1 1 115 ASP CB C -16.218 34.701 40.685 1.00 . A A . 115 ASP CB 1 1
6 15697 1 1 115 ASP CG C -16.402 35.755 41.780 1.00 . A A . 115 ASP CG 1 1
6 15698 1 1 115 ASP H H -13.551 36.143 40.741 1.00 . A A . 115 ASP H 1 1
6 15699 1 1 115 ASP HA H -14.346 34.045 41.518 1.00 . A A . 115 ASP HA 1 1
6 15700 1 1 115 ASP HB2 H -16.576 35.093 39.744 1.00 . A A . 115 ASP HB2 1 1
6 15701 1 1 115 ASP HB3 H -16.777 33.815 40.944 1.00 . A A . 115 ASP HB3 1 1
6 15702 1 1 115 ASP N N -14.077 35.610 40.107 1.00 . A A . 115 ASP N 1 1
6 15703 1 1 115 ASP O O -15.424 32.470 39.241 1.00 . A A . 115 ASP O 1 1
6 15704 1 1 115 ASP OD1 O -15.952 36.871 41.582 1.00 . A A . 115 ASP OD1 1 1
6 15705 1 1 115 ASP OD2 O -16.991 35.426 42.797 1.00 . A A . 115 ASP OD2 1 1
6 15706 1 1 116 HIS C C -11.633 32.143 37.495 1.00 . A A . 116 HIS C 1 1
6 15707 1 1 116 HIS CA C -13.101 32.109 37.928 1.00 . A A . 116 HIS CA 1 1
6 15708 1 1 116 HIS CB C -14.017 32.459 36.754 1.00 . A A . 116 HIS CB 1 1
6 15709 1 1 116 HIS CD2 C -13.353 30.923 34.728 1.00 . A A . 116 HIS CD2 1 1
6 15710 1 1 116 HIS CE1 C -14.877 29.401 34.975 1.00 . A A . 116 HIS CE1 1 1
6 15711 1 1 116 HIS CG C -14.104 31.285 35.819 1.00 . A A . 116 HIS CG 1 1
6 15712 1 1 116 HIS H H -12.654 33.800 39.188 1.00 . A A . 116 HIS H 1 1
6 15713 1 1 116 HIS HA H -13.357 31.137 38.318 1.00 . A A . 116 HIS HA 1 1
6 15714 1 1 116 HIS HB2 H -15.002 32.698 37.126 1.00 . A A . 116 HIS HB2 1 1
6 15715 1 1 116 HIS HB3 H -13.615 33.310 36.225 1.00 . A A . 116 HIS HB3 1 1
6 15716 1 1 116 HIS HD1 H -15.766 30.264 36.646 1.00 . A A . 116 HIS HD1 1 1
6 15717 1 1 116 HIS HD2 H -12.512 31.477 34.340 1.00 . A A . 116 HIS HD2 1 1
6 15718 1 1 116 HIS HE1 H -15.484 28.519 34.832 1.00 . A A . 116 HIS HE1 1 1
6 15719 1 1 116 HIS N N -13.362 33.165 38.948 1.00 . A A . 116 HIS N 1 1
6 15720 1 1 116 HIS ND1 N -15.069 30.299 35.958 1.00 . A A . 116 HIS ND1 1 1
6 15721 1 1 116 HIS NE2 N -13.844 29.733 34.196 1.00 . A A . 116 HIS NE2 1 1
6 15722 1 1 116 HIS O O -11.083 33.190 37.214 1.00 . A A . 116 HIS O 1 1
6 15723 1 1 117 VAL C C -9.309 29.799 36.078 1.00 . A A . 117 VAL C 1 1
6 15724 1 1 117 VAL CA C -9.562 30.976 37.023 1.00 . A A . 117 VAL CA 1 1
6 15725 1 1 117 VAL CB C -8.776 30.799 38.323 1.00 . A A . 117 VAL CB 1 1
6 15726 1 1 117 VAL CG1 C -9.034 31.992 39.244 1.00 . A A . 117 VAL CG1 1 1
6 15727 1 1 117 VAL CG2 C -9.228 29.513 39.018 1.00 . A A . 117 VAL CG2 1 1
6 15728 1 1 117 VAL H H -11.455 30.173 37.668 1.00 . A A . 117 VAL H 1 1
6 15729 1 1 117 VAL HA H -9.286 31.906 36.550 1.00 . A A . 117 VAL HA 1 1
6 15730 1 1 117 VAL HB H -7.721 30.738 38.099 1.00 . A A . 117 VAL HB 1 1
6 15731 1 1 117 VAL HG11 H -8.993 32.907 38.670 1.00 . A A . 117 VAL HG11 1 1
6 15732 1 1 117 VAL HG12 H -8.281 32.020 40.018 1.00 . A A . 117 VAL HG12 1 1
6 15733 1 1 117 VAL HG13 H -10.010 31.894 39.696 1.00 . A A . 117 VAL HG13 1 1
6 15734 1 1 117 VAL HG21 H -9.219 28.698 38.310 1.00 . A A . 117 VAL HG21 1 1
6 15735 1 1 117 VAL HG22 H -10.228 29.644 39.405 1.00 . A A . 117 VAL HG22 1 1
6 15736 1 1 117 VAL HG23 H -8.554 29.288 39.833 1.00 . A A . 117 VAL HG23 1 1
6 15737 1 1 117 VAL N N -10.993 31.007 37.438 1.00 . A A . 117 VAL N 1 1
6 15738 1 1 117 VAL O O -10.060 28.844 36.045 1.00 . A A . 117 VAL O 1 1
6 15739 1 1 118 VAL C C -6.479 28.361 34.447 1.00 . A A . 118 VAL C 1 1
6 15740 1 1 118 VAL CA C -7.959 28.743 34.365 1.00 . A A . 118 VAL CA 1 1
6 15741 1 1 118 VAL CB C -8.295 29.293 32.979 1.00 . A A . 118 VAL CB 1 1
6 15742 1 1 118 VAL CG1 C -9.773 29.685 32.931 1.00 . A A . 118 VAL CG1 1 1
6 15743 1 1 118 VAL CG2 C -7.433 30.527 32.700 1.00 . A A . 118 VAL CG2 1 1
6 15744 1 1 118 VAL H H -7.664 30.638 35.349 1.00 . A A . 118 VAL H 1 1
6 15745 1 1 118 VAL HA H -8.580 27.888 34.583 1.00 . A A . 118 VAL HA 1 1
6 15746 1 1 118 VAL HB H -8.099 28.536 32.234 1.00 . A A . 118 VAL HB 1 1
6 15747 1 1 118 VAL HG11 H -9.872 30.743 33.123 1.00 . A A . 118 VAL HG11 1 1
6 15748 1 1 118 VAL HG12 H -10.317 29.130 33.681 1.00 . A A . 118 VAL HG12 1 1
6 15749 1 1 118 VAL HG13 H -10.174 29.457 31.954 1.00 . A A . 118 VAL HG13 1 1
6 15750 1 1 118 VAL HG21 H -8.062 31.334 32.354 1.00 . A A . 118 VAL HG21 1 1
6 15751 1 1 118 VAL HG22 H -6.702 30.290 31.941 1.00 . A A . 118 VAL HG22 1 1
6 15752 1 1 118 VAL HG23 H -6.927 30.826 33.606 1.00 . A A . 118 VAL HG23 1 1
6 15753 1 1 118 VAL N N -8.257 29.859 35.307 1.00 . A A . 118 VAL N 1 1
6 15754 1 1 118 VAL O O -5.637 29.171 34.782 1.00 . A A . 118 VAL O 1 1
6 15755 1 1 119 VAL C C -4.430 25.701 33.086 1.00 . A A . 119 VAL C 1 1
6 15756 1 1 119 VAL CA C -4.728 26.702 34.205 1.00 . A A . 119 VAL CA 1 1
6 15757 1 1 119 VAL CB C -4.574 26.038 35.573 1.00 . A A . 119 VAL CB 1 1
6 15758 1 1 119 VAL CG1 C -5.038 27.003 36.665 1.00 . A A . 119 VAL CG1 1 1
6 15759 1 1 119 VAL CG2 C -5.426 24.768 35.621 1.00 . A A . 119 VAL CG2 1 1
6 15760 1 1 119 VAL H H -6.848 26.495 33.876 1.00 . A A . 119 VAL H 1 1
6 15761 1 1 119 VAL HA H -4.072 27.555 34.134 1.00 . A A . 119 VAL HA 1 1
6 15762 1 1 119 VAL HB H -3.536 25.783 35.735 1.00 . A A . 119 VAL HB 1 1
6 15763 1 1 119 VAL HG11 H -4.838 28.019 36.357 1.00 . A A . 119 VAL HG11 1 1
6 15764 1 1 119 VAL HG12 H -4.506 26.794 37.581 1.00 . A A . 119 VAL HG12 1 1
6 15765 1 1 119 VAL HG13 H -6.099 26.879 36.829 1.00 . A A . 119 VAL HG13 1 1
6 15766 1 1 119 VAL HG21 H -5.019 24.035 34.941 1.00 . A A . 119 VAL HG21 1 1
6 15767 1 1 119 VAL HG22 H -6.440 25.004 35.331 1.00 . A A . 119 VAL HG22 1 1
6 15768 1 1 119 VAL HG23 H -5.423 24.369 36.624 1.00 . A A . 119 VAL HG23 1 1
6 15769 1 1 119 VAL N N -6.154 27.134 34.144 1.00 . A A . 119 VAL N 1 1
6 15770 1 1 119 VAL O O -5.234 24.846 32.774 1.00 . A A . 119 VAL O 1 1
6 15771 1 1 120 ASP C C -1.846 23.877 31.850 1.00 . A A . 120 ASP C 1 1
6 15772 1 1 120 ASP CA C -2.929 24.854 31.382 1.00 . A A . 120 ASP CA 1 1
6 15773 1 1 120 ASP CB C -2.401 25.738 30.251 1.00 . A A . 120 ASP CB 1 1
6 15774 1 1 120 ASP CG C -1.903 24.856 29.104 1.00 . A A . 120 ASP CG 1 1
6 15775 1 1 120 ASP H H -2.642 26.497 32.747 1.00 . A A . 120 ASP H 1 1
6 15776 1 1 120 ASP HA H -3.804 24.317 31.053 1.00 . A A . 120 ASP HA 1 1
6 15777 1 1 120 ASP HB2 H -3.195 26.377 29.894 1.00 . A A . 120 ASP HB2 1 1
6 15778 1 1 120 ASP HB3 H -1.586 26.344 30.616 1.00 . A A . 120 ASP HB3 1 1
6 15779 1 1 120 ASP N N -3.278 25.800 32.480 1.00 . A A . 120 ASP N 1 1
6 15780 1 1 120 ASP O O -1.211 24.079 32.865 1.00 . A A . 120 ASP O 1 1
6 15781 1 1 120 ASP OD1 O -2.721 24.455 28.292 1.00 . A A . 120 ASP OD1 1 1
6 15782 1 1 120 ASP OD2 O -0.711 24.598 29.057 1.00 . A A . 120 ASP OD2 1 1
6 15783 1 1 121 GLY C C 0.690 22.083 30.724 1.00 . A A . 121 GLY C 1 1
6 15784 1 1 121 GLY CA C -0.591 21.831 31.520 1.00 . A A . 121 GLY CA 1 1
6 15785 1 1 121 GLY H H -2.155 22.673 30.301 1.00 . A A . 121 GLY H 1 1
6 15786 1 1 121 GLY HA2 H -0.388 21.934 32.577 1.00 . A A . 121 GLY HA2 1 1
6 15787 1 1 121 GLY HA3 H -0.946 20.832 31.318 1.00 . A A . 121 GLY HA3 1 1
6 15788 1 1 121 GLY N N -1.631 22.819 31.116 1.00 . A A . 121 GLY N 1 1
6 15789 1 1 121 GLY O O 0.747 22.955 29.880 1.00 . A A . 121 GLY O 1 1
6 15790 1 1 122 ASN C C 2.797 21.229 28.755 1.00 . A A . 122 ASN C 1 1
6 15791 1 1 122 ASN CA C 2.999 21.523 30.244 1.00 . A A . 122 ASN CA 1 1
6 15792 1 1 122 ASN CB C 3.974 20.519 30.860 1.00 . A A . 122 ASN CB 1 1
6 15793 1 1 122 ASN CG C 4.879 21.236 31.864 1.00 . A A . 122 ASN CG 1 1
6 15794 1 1 122 ASN H H 1.655 20.628 31.671 1.00 . A A . 122 ASN H 1 1
6 15795 1 1 122 ASN HA H 3.367 22.527 30.383 1.00 . A A . 122 ASN HA 1 1
6 15796 1 1 122 ASN HB2 H 3.418 19.743 31.366 1.00 . A A . 122 ASN HB2 1 1
6 15797 1 1 122 ASN HB3 H 4.580 20.081 30.082 1.00 . A A . 122 ASN HB3 1 1
6 15798 1 1 122 ASN HD21 H 4.759 19.790 33.220 1.00 . A A . 122 ASN HD21 1 1
6 15799 1 1 122 ASN HD22 H 5.719 21.119 33.660 1.00 . A A . 122 ASN HD22 1 1
6 15800 1 1 122 ASN N N 1.721 21.326 30.986 1.00 . A A . 122 ASN N 1 1
6 15801 1 1 122 ASN ND2 N 5.140 20.668 33.010 1.00 . A A . 122 ASN ND2 1 1
6 15802 1 1 122 ASN O O 2.785 20.089 28.333 1.00 . A A . 122 ASN O 1 1
6 15803 1 1 122 ASN OD1 O 5.352 22.325 31.604 1.00 . A A . 122 ASN OD1 1 1
6 15804 1 1 123 HIS C C 3.419 20.968 25.980 1.00 . A A . 123 HIS C 1 1
6 15805 1 1 123 HIS CA C 2.436 22.025 26.494 1.00 . A A . 123 HIS CA 1 1
6 15806 1 1 123 HIS CB C 2.717 23.379 25.844 1.00 . A A . 123 HIS CB 1 1
6 15807 1 1 123 HIS CD2 C 0.374 24.132 26.767 1.00 . A A . 123 HIS CD2 1 1
6 15808 1 1 123 HIS CE1 C 0.386 26.170 26.028 1.00 . A A . 123 HIS CE1 1 1
6 15809 1 1 123 HIS CG C 1.561 24.307 26.099 1.00 . A A . 123 HIS CG 1 1
6 15810 1 1 123 HIS H H 2.650 23.159 28.314 1.00 . A A . 123 HIS H 1 1
6 15811 1 1 123 HIS HA H 1.420 21.724 26.295 1.00 . A A . 123 HIS HA 1 1
6 15812 1 1 123 HIS HB2 H 3.617 23.801 26.265 1.00 . A A . 123 HIS HB2 1 1
6 15813 1 1 123 HIS HB3 H 2.845 23.249 24.780 1.00 . A A . 123 HIS HB3 1 1
6 15814 1 1 123 HIS HD1 H 2.253 26.053 25.119 1.00 . A A . 123 HIS HD1 1 1
6 15815 1 1 123 HIS HD2 H 0.063 23.220 27.254 1.00 . A A . 123 HIS HD2 1 1
6 15816 1 1 123 HIS HE1 H 0.097 27.188 25.810 1.00 . A A . 123 HIS HE1 1 1
6 15817 1 1 123 HIS N N 2.637 22.248 27.955 1.00 . A A . 123 HIS N 1 1
6 15818 1 1 123 HIS ND1 N 1.547 25.614 25.637 1.00 . A A . 123 HIS ND1 1 1
6 15819 1 1 123 HIS NE2 N -0.366 25.311 26.721 1.00 . A A . 123 HIS NE2 1 1
6 15820 1 1 123 HIS O O 3.119 20.217 25.074 1.00 . A A . 123 HIS O 1 1
6 15821 1 1 124 MET C C 5.010 18.487 26.215 1.00 . A A . 124 MET C 1 1
6 15822 1 1 124 MET CA C 5.590 19.898 26.098 1.00 . A A . 124 MET CA 1 1
6 15823 1 1 124 MET CB C 6.780 20.069 27.044 1.00 . A A . 124 MET CB 1 1
6 15824 1 1 124 MET CE C 9.805 18.150 27.999 1.00 . A A . 124 MET CE 1 1
6 15825 1 1 124 MET CG C 8.028 19.449 26.411 1.00 . A A . 124 MET CG 1 1
6 15826 1 1 124 MET H H 4.811 21.521 27.283 1.00 . A A . 124 MET H 1 1
6 15827 1 1 124 MET HA H 5.894 20.100 25.084 1.00 . A A . 124 MET HA 1 1
6 15828 1 1 124 MET HB2 H 6.950 21.121 27.223 1.00 . A A . 124 MET HB2 1 1
6 15829 1 1 124 MET HB3 H 6.570 19.573 27.979 1.00 . A A . 124 MET HB3 1 1
6 15830 1 1 124 MET HE1 H 9.924 18.150 29.074 1.00 . A A . 124 MET HE1 1 1
6 15831 1 1 124 MET HE2 H 10.708 17.782 27.531 1.00 . A A . 124 MET HE2 1 1
6 15832 1 1 124 MET HE3 H 8.979 17.509 27.732 1.00 . A A . 124 MET HE3 1 1
6 15833 1 1 124 MET HG2 H 7.906 18.379 26.348 1.00 . A A . 124 MET HG2 1 1
6 15834 1 1 124 MET HG3 H 8.167 19.855 25.420 1.00 . A A . 124 MET HG3 1 1
6 15835 1 1 124 MET N N 4.590 20.906 26.554 1.00 . A A . 124 MET N 1 1
6 15836 1 1 124 MET O O 5.431 17.573 25.533 1.00 . A A . 124 MET O 1 1
6 15837 1 1 124 MET SD S 9.474 19.835 27.429 1.00 . A A . 124 MET SD 1 1
6 15838 1 1 125 LEU C C 1.923 17.018 27.023 1.00 . A A . 125 LEU C 1 1
6 15839 1 1 125 LEU CA C 3.439 16.947 27.233 1.00 . A A . 125 LEU CA 1 1
6 15840 1 1 125 LEU CB C 3.762 16.535 28.670 1.00 . A A . 125 LEU CB 1 1
6 15841 1 1 125 LEU CD1 C 6.193 16.460 28.098 1.00 . A A . 125 LEU CD1 1 1
6 15842 1 1 125 LEU CD2 C 5.348 15.264 30.120 1.00 . A A . 125 LEU CD2 1 1
6 15843 1 1 125 LEU CG C 5.022 15.667 28.682 1.00 . A A . 125 LEU CG 1 1
6 15844 1 1 125 LEU H H 3.719 19.050 27.615 1.00 . A A . 125 LEU H 1 1
6 15845 1 1 125 LEU HA H 3.884 16.251 26.541 1.00 . A A . 125 LEU HA 1 1
6 15846 1 1 125 LEU HB2 H 3.927 17.419 29.268 1.00 . A A . 125 LEU HB2 1 1
6 15847 1 1 125 LEU HB3 H 2.937 15.972 29.078 1.00 . A A . 125 LEU HB3 1 1
6 15848 1 1 125 LEU HD11 H 6.330 16.188 27.061 1.00 . A A . 125 LEU HD11 1 1
6 15849 1 1 125 LEU HD12 H 7.093 16.233 28.651 1.00 . A A . 125 LEU HD12 1 1
6 15850 1 1 125 LEU HD13 H 5.984 17.517 28.168 1.00 . A A . 125 LEU HD13 1 1
6 15851 1 1 125 LEU HD21 H 6.248 14.667 30.133 1.00 . A A . 125 LEU HD21 1 1
6 15852 1 1 125 LEU HD22 H 4.529 14.690 30.528 1.00 . A A . 125 LEU HD22 1 1
6 15853 1 1 125 LEU HD23 H 5.497 16.152 30.718 1.00 . A A . 125 LEU HD23 1 1
6 15854 1 1 125 LEU HG H 4.854 14.782 28.086 1.00 . A A . 125 LEU HG 1 1
6 15855 1 1 125 LEU N N 4.045 18.300 27.074 1.00 . A A . 125 LEU N 1 1
6 15856 1 1 125 LEU O O 1.160 16.372 27.713 1.00 . A A . 125 LEU O 1 1
6 15857 1 1 126 ALA C C -0.517 16.608 25.223 1.00 . A A . 126 ALA C 1 1
6 15858 1 1 126 ALA CA C 0.019 17.911 25.820 1.00 . A A . 126 ALA CA 1 1
6 15859 1 1 126 ALA CB C -0.121 19.058 24.819 1.00 . A A . 126 ALA CB 1 1
6 15860 1 1 126 ALA H H 2.116 18.311 25.528 1.00 . A A . 126 ALA H 1 1
6 15861 1 1 126 ALA HA H -0.505 18.151 26.732 1.00 . A A . 126 ALA HA 1 1
6 15862 1 1 126 ALA HB1 H 0.382 18.797 23.899 1.00 . A A . 126 ALA HB1 1 1
6 15863 1 1 126 ALA HB2 H 0.322 19.952 25.232 1.00 . A A . 126 ALA HB2 1 1
6 15864 1 1 126 ALA HB3 H -1.168 19.235 24.619 1.00 . A A . 126 ALA HB3 1 1
6 15865 1 1 126 ALA N N 1.484 17.798 26.074 1.00 . A A . 126 ALA N 1 1
6 15866 1 1 126 ALA O O 0.235 15.758 24.789 1.00 . A A . 126 ALA O 1 1
6 15867 1 1 127 GLY C C -2.574 14.162 25.735 1.00 . A A . 127 GLY C 1 1
6 15868 1 1 127 GLY CA C -2.391 15.196 24.624 1.00 . A A . 127 GLY CA 1 1
6 15869 1 1 127 GLY H H -2.402 17.142 25.549 1.00 . A A . 127 GLY H 1 1
6 15870 1 1 127 GLY HA2 H -3.348 15.416 24.174 1.00 . A A . 127 GLY HA2 1 1
6 15871 1 1 127 GLY HA3 H -1.724 14.798 23.875 1.00 . A A . 127 GLY HA3 1 1
6 15872 1 1 127 GLY N N -1.812 16.444 25.195 1.00 . A A . 127 GLY N 1 1
6 15873 1 1 127 GLY O O -2.645 12.976 25.486 1.00 . A A . 127 GLY O 1 1
6 15874 1 1 128 GLN C C -4.152 12.910 27.951 1.00 . A A . 128 GLN C 1 1
6 15875 1 1 128 GLN CA C -2.818 13.642 28.087 1.00 . A A . 128 GLN CA 1 1
6 15876 1 1 128 GLN CB C -2.807 14.506 29.349 1.00 . A A . 128 GLN CB 1 1
6 15877 1 1 128 GLN CD C -3.855 13.900 31.536 1.00 . A A . 128 GLN CD 1 1
6 15878 1 1 128 GLN CG C -2.694 13.607 30.582 1.00 . A A . 128 GLN CG 1 1
6 15879 1 1 128 GLN H H -2.582 15.559 27.142 1.00 . A A . 128 GLN H 1 1
6 15880 1 1 128 GLN HA H -2.003 12.939 28.115 1.00 . A A . 128 GLN HA 1 1
6 15881 1 1 128 GLN HB2 H -1.964 15.181 29.316 1.00 . A A . 128 GLN HB2 1 1
6 15882 1 1 128 GLN HB3 H -3.723 15.075 29.404 1.00 . A A . 128 GLN HB3 1 1
6 15883 1 1 128 GLN HE21 H -3.344 15.801 31.798 1.00 . A A . 128 GLN HE21 1 1
6 15884 1 1 128 GLN HE22 H -4.725 15.296 32.648 1.00 . A A . 128 GLN HE22 1 1
6 15885 1 1 128 GLN HG2 H -2.731 12.572 30.277 1.00 . A A . 128 GLN HG2 1 1
6 15886 1 1 128 GLN HG3 H -1.760 13.802 31.085 1.00 . A A . 128 GLN HG3 1 1
6 15887 1 1 128 GLN N N -2.644 14.601 26.962 1.00 . A A . 128 GLN N 1 1
6 15888 1 1 128 GLN NE2 N -3.985 15.098 32.035 1.00 . A A . 128 GLN NE2 1 1
6 15889 1 1 128 GLN O O -5.070 13.118 28.720 1.00 . A A . 128 GLN O 1 1
6 15890 1 1 128 GLN OE1 O -4.650 13.030 31.830 1.00 . A A . 128 GLN OE1 1 1
6 15891 1 1 129 ASN C C -5.564 10.643 25.396 1.00 . A A . 129 ASN C 1 1
6 15892 1 1 129 ASN CA C -5.533 11.288 26.785 1.00 . A A . 129 ASN CA 1 1
6 15893 1 1 129 ASN CB C -6.648 12.328 26.912 1.00 . A A . 129 ASN CB 1 1
6 15894 1 1 129 ASN CG C -7.424 12.087 28.207 1.00 . A A . 129 ASN CG 1 1
6 15895 1 1 129 ASN H H -3.505 11.899 26.375 1.00 . A A . 129 ASN H 1 1
6 15896 1 1 129 ASN HA H -5.640 10.537 27.550 1.00 . A A . 129 ASN HA 1 1
6 15897 1 1 129 ASN HB2 H -6.217 13.318 26.928 1.00 . A A . 129 ASN HB2 1 1
6 15898 1 1 129 ASN HB3 H -7.320 12.241 26.072 1.00 . A A . 129 ASN HB3 1 1
6 15899 1 1 129 ASN HD21 H -7.013 13.881 28.954 1.00 . A A . 129 ASN HD21 1 1
6 15900 1 1 129 ASN HD22 H -7.967 12.885 29.943 1.00 . A A . 129 ASN HD22 1 1
6 15901 1 1 129 ASN N N -4.261 12.048 26.978 1.00 . A A . 129 ASN N 1 1
6 15902 1 1 129 ASN ND2 N -7.472 13.029 29.109 1.00 . A A . 129 ASN ND2 1 1
6 15903 1 1 129 ASN O O -6.304 11.057 24.526 1.00 . A A . 129 ASN O 1 1
6 15904 1 1 129 ASN OD1 O -7.994 11.031 28.402 1.00 . A A . 129 ASN OD1 1 1
6 15905 1 1 130 LEU C C -5.258 7.516 23.985 1.00 . A A . 130 LEU C 1 1
6 15906 1 1 130 LEU CA C -4.764 8.959 23.850 1.00 . A A . 130 LEU CA 1 1
6 15907 1 1 130 LEU CB C -3.304 8.987 23.396 1.00 . A A . 130 LEU CB 1 1
6 15908 1 1 130 LEU CD1 C -3.431 10.194 21.213 1.00 . A A . 130 LEU CD1 1 1
6 15909 1 1 130 LEU CD2 C -1.875 8.259 21.482 1.00 . A A . 130 LEU CD2 1 1
6 15910 1 1 130 LEU CG C -3.240 8.829 21.876 1.00 . A A . 130 LEU CG 1 1
6 15911 1 1 130 LEU H H -4.182 9.307 25.897 1.00 . A A . 130 LEU H 1 1
6 15912 1 1 130 LEU HA H -5.378 9.505 23.150 1.00 . A A . 130 LEU HA 1 1
6 15913 1 1 130 LEU HB2 H -2.857 9.928 23.681 1.00 . A A . 130 LEU HB2 1 1
6 15914 1 1 130 LEU HB3 H -2.767 8.175 23.864 1.00 . A A . 130 LEU HB3 1 1
6 15915 1 1 130 LEU HD11 H -3.867 10.060 20.234 1.00 . A A . 130 LEU HD11 1 1
6 15916 1 1 130 LEU HD12 H -2.475 10.685 21.116 1.00 . A A . 130 LEU HD12 1 1
6 15917 1 1 130 LEU HD13 H -4.088 10.800 21.820 1.00 . A A . 130 LEU HD13 1 1
6 15918 1 1 130 LEU HD21 H -1.142 8.534 22.225 1.00 . A A . 130 LEU HD21 1 1
6 15919 1 1 130 LEU HD22 H -1.582 8.657 20.522 1.00 . A A . 130 LEU HD22 1 1
6 15920 1 1 130 LEU HD23 H -1.939 7.183 21.421 1.00 . A A . 130 LEU HD23 1 1
6 15921 1 1 130 LEU HG H -4.021 8.157 21.551 1.00 . A A . 130 LEU HG 1 1
6 15922 1 1 130 LEU N N -4.771 9.630 25.182 1.00 . A A . 130 LEU N 1 1
6 15923 1 1 130 LEU O O -4.863 6.796 24.879 1.00 . A A . 130 LEU O 1 1
6 15924 1 1 131 LYS C C -6.214 4.901 21.943 1.00 . A A . 131 LYS C 1 1
6 15925 1 1 131 LYS CA C -6.638 5.693 23.182 1.00 . A A . 131 LYS CA 1 1
6 15926 1 1 131 LYS CB C -8.160 5.837 23.229 1.00 . A A . 131 LYS CB 1 1
6 15927 1 1 131 LYS CD C -10.297 4.633 23.705 1.00 . A A . 131 LYS CD 1 1
6 15928 1 1 131 LYS CE C -10.529 5.304 25.061 1.00 . A A . 131 LYS CE 1 1
6 15929 1 1 131 LYS CG C -8.795 4.466 23.467 1.00 . A A . 131 LYS CG 1 1
6 15930 1 1 131 LYS H H -6.427 7.686 22.389 1.00 . A A . 131 LYS H 1 1
6 15931 1 1 131 LYS HA H -6.285 5.210 24.079 1.00 . A A . 131 LYS HA 1 1
6 15932 1 1 131 LYS HB2 H -8.433 6.506 24.033 1.00 . A A . 131 LYS HB2 1 1
6 15933 1 1 131 LYS HB3 H -8.514 6.237 22.292 1.00 . A A . 131 LYS HB3 1 1
6 15934 1 1 131 LYS HD2 H -10.719 5.245 22.922 1.00 . A A . 131 LYS HD2 1 1
6 15935 1 1 131 LYS HD3 H -10.772 3.663 23.701 1.00 . A A . 131 LYS HD3 1 1
6 15936 1 1 131 LYS HE2 H -9.697 5.105 25.724 1.00 . A A . 131 LYS HE2 1 1
6 15937 1 1 131 LYS HE3 H -10.666 6.366 24.936 1.00 . A A . 131 LYS HE3 1 1
6 15938 1 1 131 LYS HG2 H -8.634 3.839 22.602 1.00 . A A . 131 LYS HG2 1 1
6 15939 1 1 131 LYS HG3 H -8.344 4.006 24.334 1.00 . A A . 131 LYS HG3 1 1
6 15940 1 1 131 LYS HZ1 H -11.670 3.653 25.608 1.00 . A A . 131 LYS HZ1 1 1
6 15941 1 1 131 LYS HZ2 H -12.575 4.937 24.971 1.00 . A A . 131 LYS HZ2 1 1
6 15942 1 1 131 LYS HZ3 H -11.957 5.037 26.551 1.00 . A A . 131 LYS HZ3 1 1
6 15943 1 1 131 LYS N N -6.121 7.089 23.103 1.00 . A A . 131 LYS N 1 1
6 15944 1 1 131 LYS NZ N -11.776 4.686 25.588 1.00 . A A . 131 LYS NZ 1 1
6 15945 1 1 131 LYS O O -6.382 5.344 20.824 1.00 . A A . 131 LYS O 1 1
6 15946 1 1 132 PHE C C -5.365 1.424 21.279 1.00 . A A . 132 PHE C 1 1
6 15947 1 1 132 PHE CA C -5.230 2.916 20.963 1.00 . A A . 132 PHE CA 1 1
6 15948 1 1 132 PHE CB C -3.764 3.288 20.744 1.00 . A A . 132 PHE CB 1 1
6 15949 1 1 132 PHE CD1 C -2.688 1.804 22.474 1.00 . A A . 132 PHE CD1 1 1
6 15950 1 1 132 PHE CD2 C -2.598 4.207 22.781 1.00 . A A . 132 PHE CD2 1 1
6 15951 1 1 132 PHE CE1 C -1.978 1.625 23.668 1.00 . A A . 132 PHE CE1 1 1
6 15952 1 1 132 PHE CE2 C -1.888 4.028 23.975 1.00 . A A . 132 PHE CE2 1 1
6 15953 1 1 132 PHE CG C -2.998 3.096 22.031 1.00 . A A . 132 PHE CG 1 1
6 15954 1 1 132 PHE CZ C -1.578 2.737 24.418 1.00 . A A . 132 PHE CZ 1 1
6 15955 1 1 132 PHE H H -5.538 3.393 23.043 1.00 . A A . 132 PHE H 1 1
6 15956 1 1 132 PHE HA H -5.809 3.172 20.089 1.00 . A A . 132 PHE HA 1 1
6 15957 1 1 132 PHE HB2 H -3.343 2.655 19.976 1.00 . A A . 132 PHE HB2 1 1
6 15958 1 1 132 PHE HB3 H -3.696 4.321 20.438 1.00 . A A . 132 PHE HB3 1 1
6 15959 1 1 132 PHE HD1 H -2.997 0.946 21.895 1.00 . A A . 132 PHE HD1 1 1
6 15960 1 1 132 PHE HD2 H -2.838 5.204 22.440 1.00 . A A . 132 PHE HD2 1 1
6 15961 1 1 132 PHE HE1 H -1.739 0.628 24.009 1.00 . A A . 132 PHE HE1 1 1
6 15962 1 1 132 PHE HE2 H -1.580 4.886 24.554 1.00 . A A . 132 PHE HE2 1 1
6 15963 1 1 132 PHE HZ H -1.031 2.599 25.339 1.00 . A A . 132 PHE HZ 1 1
6 15964 1 1 132 PHE N N -5.665 3.733 22.133 1.00 . A A . 132 PHE N 1 1
6 15965 1 1 132 PHE O O -5.131 0.990 22.389 1.00 . A A . 132 PHE O 1 1
6 15966 1 1 133 ASN C C -4.609 -1.564 20.134 1.00 . A A . 133 ASN C 1 1
6 15967 1 1 133 ASN CA C -5.885 -0.829 20.551 1.00 . A A . 133 ASN CA 1 1
6 15968 1 1 133 ASN CB C -7.063 -1.261 19.677 1.00 . A A . 133 ASN CB 1 1
6 15969 1 1 133 ASN CG C -7.532 -2.654 20.102 1.00 . A A . 133 ASN CG 1 1
6 15970 1 1 133 ASN H H -5.921 1.004 19.419 1.00 . A A . 133 ASN H 1 1
6 15971 1 1 133 ASN HA H -6.108 -1.019 21.589 1.00 . A A . 133 ASN HA 1 1
6 15972 1 1 133 ASN HB2 H -7.875 -0.556 19.793 1.00 . A A . 133 ASN HB2 1 1
6 15973 1 1 133 ASN HB3 H -6.754 -1.287 18.643 1.00 . A A . 133 ASN HB3 1 1
6 15974 1 1 133 ASN HD21 H -9.291 -2.494 19.196 1.00 . A A . 133 ASN HD21 1 1
6 15975 1 1 133 ASN HD22 H -9.022 -3.962 20.005 1.00 . A A . 133 ASN HD22 1 1
6 15976 1 1 133 ASN N N -5.739 0.635 20.308 1.00 . A A . 133 ASN N 1 1
6 15977 1 1 133 ASN ND2 N -8.712 -3.071 19.737 1.00 . A A . 133 ASN ND2 1 1
6 15978 1 1 133 ASN O O -3.804 -1.049 19.381 1.00 . A A . 133 ASN O 1 1
6 15979 1 1 133 ASN OD1 O -6.815 -3.369 20.774 1.00 . A A . 133 ASN OD1 1 1
6 15980 1 1 134 VAL C C -3.512 -5.010 20.080 1.00 . A A . 134 VAL C 1 1
6 15981 1 1 134 VAL CA C -3.187 -3.522 20.242 1.00 . A A . 134 VAL CA 1 1
6 15982 1 1 134 VAL CB C -2.222 -3.307 21.408 1.00 . A A . 134 VAL CB 1 1
6 15983 1 1 134 VAL CG1 C -1.708 -1.867 21.388 1.00 . A A . 134 VAL CG1 1 1
6 15984 1 1 134 VAL CG2 C -2.953 -3.569 22.727 1.00 . A A . 134 VAL CG2 1 1
6 15985 1 1 134 VAL H H -5.074 -3.159 21.220 1.00 . A A . 134 VAL H 1 1
6 15986 1 1 134 VAL HA H -2.760 -3.128 19.334 1.00 . A A . 134 VAL HA 1 1
6 15987 1 1 134 VAL HB H -1.387 -3.988 21.314 1.00 . A A . 134 VAL HB 1 1
6 15988 1 1 134 VAL HG11 H -1.777 -1.474 20.384 1.00 . A A . 134 VAL HG11 1 1
6 15989 1 1 134 VAL HG12 H -0.679 -1.847 21.713 1.00 . A A . 134 VAL HG12 1 1
6 15990 1 1 134 VAL HG13 H -2.308 -1.262 22.052 1.00 . A A . 134 VAL HG13 1 1
6 15991 1 1 134 VAL HG21 H -2.244 -3.905 23.470 1.00 . A A . 134 VAL HG21 1 1
6 15992 1 1 134 VAL HG22 H -3.705 -4.330 22.577 1.00 . A A . 134 VAL HG22 1 1
6 15993 1 1 134 VAL HG23 H -3.424 -2.658 23.064 1.00 . A A . 134 VAL HG23 1 1
6 15994 1 1 134 VAL N N -4.414 -2.761 20.614 1.00 . A A . 134 VAL N 1 1
6 15995 1 1 134 VAL O O -4.188 -5.600 20.898 1.00 . A A . 134 VAL O 1 1
6 15996 1 1 135 GLU C C -1.999 -7.842 18.659 1.00 . A A . 135 GLU C 1 1
6 15997 1 1 135 GLU CA C -3.312 -7.069 18.816 1.00 . A A . 135 GLU CA 1 1
6 15998 1 1 135 GLU CB C -4.127 -7.127 17.523 1.00 . A A . 135 GLU CB 1 1
6 15999 1 1 135 GLU CD C -5.661 -8.986 16.863 1.00 . A A . 135 GLU CD 1 1
6 16000 1 1 135 GLU CG C -5.478 -7.790 17.798 1.00 . A A . 135 GLU CG 1 1
6 16001 1 1 135 GLU H H -2.488 -5.125 18.382 1.00 . A A . 135 GLU H 1 1
6 16002 1 1 135 GLU HA H -3.890 -7.467 19.635 1.00 . A A . 135 GLU HA 1 1
6 16003 1 1 135 GLU HB2 H -4.285 -6.125 17.152 1.00 . A A . 135 GLU HB2 1 1
6 16004 1 1 135 GLU HB3 H -3.589 -7.705 16.786 1.00 . A A . 135 GLU HB3 1 1
6 16005 1 1 135 GLU HG2 H -5.511 -8.126 18.825 1.00 . A A . 135 GLU HG2 1 1
6 16006 1 1 135 GLU HG3 H -6.270 -7.076 17.628 1.00 . A A . 135 GLU HG3 1 1
6 16007 1 1 135 GLU N N -3.033 -5.620 19.031 1.00 . A A . 135 GLU N 1 1
6 16008 1 1 135 GLU O O -1.349 -7.776 17.636 1.00 . A A . 135 GLU O 1 1
6 16009 1 1 135 GLU OE1 O -5.938 -8.763 15.695 1.00 . A A . 135 GLU OE1 1 1
6 16010 1 1 135 GLU OE2 O -5.523 -10.105 17.329 1.00 . A A . 135 GLU OE2 1 1
6 16011 1 1 136 VAL C C -0.547 -10.609 18.727 1.00 . A A . 136 VAL C 1 1
6 16012 1 1 136 VAL CA C -0.335 -9.350 19.571 1.00 . A A . 136 VAL CA 1 1
6 16013 1 1 136 VAL CB C 0.014 -9.720 21.012 1.00 . A A . 136 VAL CB 1 1
6 16014 1 1 136 VAL CG1 C -1.192 -10.386 21.676 1.00 . A A . 136 VAL CG1 1 1
6 16015 1 1 136 VAL CG2 C 1.198 -10.691 21.016 1.00 . A A . 136 VAL CG2 1 1
6 16016 1 1 136 VAL H H -2.146 -8.615 20.484 1.00 . A A . 136 VAL H 1 1
6 16017 1 1 136 VAL HA H 0.447 -8.740 19.147 1.00 . A A . 136 VAL HA 1 1
6 16018 1 1 136 VAL HB H 0.278 -8.826 21.559 1.00 . A A . 136 VAL HB 1 1
6 16019 1 1 136 VAL HG11 H -1.749 -9.648 22.236 1.00 . A A . 136 VAL HG11 1 1
6 16020 1 1 136 VAL HG12 H -0.851 -11.162 22.345 1.00 . A A . 136 VAL HG12 1 1
6 16021 1 1 136 VAL HG13 H -1.828 -10.817 20.918 1.00 . A A . 136 VAL HG13 1 1
6 16022 1 1 136 VAL HG21 H 2.020 -10.257 20.466 1.00 . A A . 136 VAL HG21 1 1
6 16023 1 1 136 VAL HG22 H 0.902 -11.619 20.551 1.00 . A A . 136 VAL HG22 1 1
6 16024 1 1 136 VAL HG23 H 1.504 -10.880 22.034 1.00 . A A . 136 VAL HG23 1 1
6 16025 1 1 136 VAL N N -1.606 -8.574 19.666 1.00 . A A . 136 VAL N 1 1
6 16026 1 1 136 VAL O O -1.540 -11.297 18.861 1.00 . A A . 136 VAL O 1 1
6 16027 1 1 137 VAL C C 1.256 -13.192 17.374 1.00 . A A . 137 VAL C 1 1
6 16028 1 1 137 VAL CA C 0.219 -12.126 17.001 1.00 . A A . 137 VAL CA 1 1
6 16029 1 1 137 VAL CB C 0.446 -11.635 15.571 1.00 . A A . 137 VAL CB 1 1
6 16030 1 1 137 VAL CG1 C -0.318 -10.329 15.352 1.00 . A A . 137 VAL CG1 1 1
6 16031 1 1 137 VAL CG2 C 1.940 -11.394 15.346 1.00 . A A . 137 VAL CG2 1 1
6 16032 1 1 137 VAL H H 1.167 -10.345 17.759 1.00 . A A . 137 VAL H 1 1
6 16033 1 1 137 VAL HA H -0.779 -12.525 17.096 1.00 . A A . 137 VAL HA 1 1
6 16034 1 1 137 VAL HB H 0.090 -12.381 14.875 1.00 . A A . 137 VAL HB 1 1
6 16035 1 1 137 VAL HG11 H 0.016 -9.591 16.067 1.00 . A A . 137 VAL HG11 1 1
6 16036 1 1 137 VAL HG12 H -1.376 -10.503 15.483 1.00 . A A . 137 VAL HG12 1 1
6 16037 1 1 137 VAL HG13 H -0.135 -9.968 14.350 1.00 . A A . 137 VAL HG13 1 1
6 16038 1 1 137 VAL HG21 H 2.072 -10.629 14.594 1.00 . A A . 137 VAL HG21 1 1
6 16039 1 1 137 VAL HG22 H 2.406 -12.309 15.012 1.00 . A A . 137 VAL HG22 1 1
6 16040 1 1 137 VAL HG23 H 2.397 -11.073 16.270 1.00 . A A . 137 VAL HG23 1 1
6 16041 1 1 137 VAL N N 0.376 -10.914 17.856 1.00 . A A . 137 VAL N 1 1
6 16042 1 1 137 VAL O O 1.018 -14.375 17.227 1.00 . A A . 137 VAL O 1 1
6 16043 1 1 138 ALA C C 4.467 -13.200 19.184 1.00 . A A . 138 ALA C 1 1
6 16044 1 1 138 ALA CA C 3.445 -13.798 18.212 1.00 . A A . 138 ALA CA 1 1
6 16045 1 1 138 ALA CB C 4.122 -14.159 16.889 1.00 . A A . 138 ALA CB 1 1
6 16046 1 1 138 ALA H H 2.588 -11.834 17.954 1.00 . A A . 138 ALA H 1 1
6 16047 1 1 138 ALA HA H 2.986 -14.675 18.639 1.00 . A A . 138 ALA HA 1 1
6 16048 1 1 138 ALA HB1 H 3.988 -13.349 16.184 1.00 . A A . 138 ALA HB1 1 1
6 16049 1 1 138 ALA HB2 H 3.679 -15.059 16.492 1.00 . A A . 138 ALA HB2 1 1
6 16050 1 1 138 ALA HB3 H 5.176 -14.319 17.057 1.00 . A A . 138 ALA HB3 1 1
6 16051 1 1 138 ALA N N 2.406 -12.791 17.846 1.00 . A A . 138 ALA N 1 1
6 16052 1 1 138 ALA O O 4.530 -12.004 19.379 1.00 . A A . 138 ALA O 1 1
6 16053 1 1 139 ILE C C 7.482 -14.505 20.796 1.00 . A A . 139 ILE C 1 1
6 16054 1 1 139 ILE CA C 6.303 -13.529 20.741 1.00 . A A . 139 ILE CA 1 1
6 16055 1 1 139 ILE CB C 5.595 -13.458 22.097 1.00 . A A . 139 ILE CB 1 1
6 16056 1 1 139 ILE CD1 C 4.230 -14.790 23.713 1.00 . A A . 139 ILE CD1 1 1
6 16057 1 1 139 ILE CG1 C 5.245 -14.871 22.570 1.00 . A A . 139 ILE CG1 1 1
6 16058 1 1 139 ILE CG2 C 4.312 -12.635 21.960 1.00 . A A . 139 ILE CG2 1 1
6 16059 1 1 139 ILE H H 5.204 -14.994 19.606 1.00 . A A . 139 ILE H 1 1
6 16060 1 1 139 ILE HA H 6.639 -12.548 20.447 1.00 . A A . 139 ILE HA 1 1
6 16061 1 1 139 ILE HB H 6.249 -12.987 22.817 1.00 . A A . 139 ILE HB 1 1
6 16062 1 1 139 ILE HD11 H 4.133 -13.763 24.034 1.00 . A A . 139 ILE HD11 1 1
6 16063 1 1 139 ILE HD12 H 4.569 -15.396 24.539 1.00 . A A . 139 ILE HD12 1 1
6 16064 1 1 139 ILE HD13 H 3.272 -15.152 23.370 1.00 . A A . 139 ILE HD13 1 1
6 16065 1 1 139 ILE HG12 H 4.820 -15.432 21.749 1.00 . A A . 139 ILE HG12 1 1
6 16066 1 1 139 ILE HG13 H 6.137 -15.365 22.920 1.00 . A A . 139 ILE HG13 1 1
6 16067 1 1 139 ILE HG21 H 4.531 -11.709 21.449 1.00 . A A . 139 ILE HG21 1 1
6 16068 1 1 139 ILE HG22 H 3.917 -12.421 22.943 1.00 . A A . 139 ILE HG22 1 1
6 16069 1 1 139 ILE HG23 H 3.584 -13.196 21.394 1.00 . A A . 139 ILE HG23 1 1
6 16070 1 1 139 ILE N N 5.273 -14.034 19.786 1.00 . A A . 139 ILE N 1 1
6 16071 1 1 139 ILE O O 7.378 -15.592 21.329 1.00 . A A . 139 ILE O 1 1
6 16072 1 1 140 ARG C C 11.033 -14.296 20.728 1.00 . A A . 140 ARG C 1 1
6 16073 1 1 140 ARG CA C 9.782 -15.045 20.259 1.00 . A A . 140 ARG CA 1 1
6 16074 1 1 140 ARG CB C 9.948 -15.506 18.810 1.00 . A A . 140 ARG CB 1 1
6 16075 1 1 140 ARG CD C 8.709 -16.235 16.766 1.00 . A A . 140 ARG CD 1 1
6 16076 1 1 140 ARG CG C 8.603 -16.001 18.275 1.00 . A A . 140 ARG CG 1 1
6 16077 1 1 140 ARG CZ C 7.516 -18.331 16.546 1.00 . A A . 140 ARG CZ 1 1
6 16078 1 1 140 ARG H H 8.668 -13.254 19.810 1.00 . A A . 140 ARG H 1 1
6 16079 1 1 140 ARG HA H 9.591 -15.895 20.895 1.00 . A A . 140 ARG HA 1 1
6 16080 1 1 140 ARG HB2 H 10.294 -14.678 18.208 1.00 . A A . 140 ARG HB2 1 1
6 16081 1 1 140 ARG HB3 H 10.668 -16.309 18.767 1.00 . A A . 140 ARG HB3 1 1
6 16082 1 1 140 ARG HD2 H 7.875 -15.772 16.255 1.00 . A A . 140 ARG HD2 1 1
6 16083 1 1 140 ARG HD3 H 9.644 -15.850 16.389 1.00 . A A . 140 ARG HD3 1 1
6 16084 1 1 140 ARG HE H 9.499 -18.226 16.538 1.00 . A A . 140 ARG HE 1 1
6 16085 1 1 140 ARG HG2 H 8.339 -16.926 18.766 1.00 . A A . 140 ARG HG2 1 1
6 16086 1 1 140 ARG HG3 H 7.843 -15.260 18.469 1.00 . A A . 140 ARG HG3 1 1
6 16087 1 1 140 ARG HH11 H 6.470 -16.767 17.233 1.00 . A A . 140 ARG HH11 1 1
6 16088 1 1 140 ARG HH12 H 5.545 -18.185 16.867 1.00 . A A . 140 ARG HH12 1 1
6 16089 1 1 140 ARG HH21 H 8.292 -20.039 15.847 1.00 . A A . 140 ARG HH21 1 1
6 16090 1 1 140 ARG HH22 H 6.576 -20.036 16.083 1.00 . A A . 140 ARG HH22 1 1
6 16091 1 1 140 ARG N N 8.603 -14.133 20.241 1.00 . A A . 140 ARG N 1 1
6 16092 1 1 140 ARG NE N 8.665 -17.715 16.603 1.00 . A A . 140 ARG NE 1 1
6 16093 1 1 140 ARG NH1 N 6.425 -17.713 16.910 1.00 . A A . 140 ARG NH1 1 1
6 16094 1 1 140 ARG NH2 N 7.457 -19.566 16.126 1.00 . A A . 140 ARG NH2 1 1
6 16095 1 1 140 ARG O O 11.184 -13.114 20.494 1.00 . A A . 140 ARG O 1 1
6 16096 1 1 141 GLU C C 13.967 -13.748 20.692 1.00 . A A . 141 GLU C 1 1
6 16097 1 1 141 GLU CA C 13.169 -14.305 21.875 1.00 . A A . 141 GLU CA 1 1
6 16098 1 1 141 GLU CB C 13.961 -15.403 22.586 1.00 . A A . 141 GLU CB 1 1
6 16099 1 1 141 GLU CD C 14.840 -16.064 24.829 1.00 . A A . 141 GLU CD 1 1
6 16100 1 1 141 GLU CG C 14.459 -14.882 23.935 1.00 . A A . 141 GLU CG 1 1
6 16101 1 1 141 GLU H H 11.787 -15.929 21.568 1.00 . A A . 141 GLU H 1 1
6 16102 1 1 141 GLU HA H 12.925 -13.517 22.569 1.00 . A A . 141 GLU HA 1 1
6 16103 1 1 141 GLU HB2 H 13.323 -16.261 22.742 1.00 . A A . 141 GLU HB2 1 1
6 16104 1 1 141 GLU HB3 H 14.806 -15.688 21.977 1.00 . A A . 141 GLU HB3 1 1
6 16105 1 1 141 GLU HG2 H 15.323 -14.253 23.780 1.00 . A A . 141 GLU HG2 1 1
6 16106 1 1 141 GLU HG3 H 13.677 -14.311 24.412 1.00 . A A . 141 GLU HG3 1 1
6 16107 1 1 141 GLU N N 11.928 -14.976 21.389 1.00 . A A . 141 GLU N 1 1
6 16108 1 1 141 GLU O O 13.820 -14.188 19.570 1.00 . A A . 141 GLU O 1 1
6 16109 1 1 141 GLU OE1 O 14.569 -17.188 24.439 1.00 . A A . 141 GLU OE1 1 1
6 16110 1 1 141 GLU OE2 O 15.396 -15.826 25.888 1.00 . A A . 141 GLU OE2 1 1
6 16111 1 1 142 ALA C C 17.073 -12.671 19.927 1.00 . A A . 142 ALA C 1 1
6 16112 1 1 142 ALA CA C 15.620 -12.201 19.826 1.00 . A A . 142 ALA CA 1 1
6 16113 1 1 142 ALA CB C 15.532 -10.687 20.024 1.00 . A A . 142 ALA CB 1 1
6 16114 1 1 142 ALA H H 14.916 -12.443 21.849 1.00 . A A . 142 ALA H 1 1
6 16115 1 1 142 ALA HA H 15.201 -12.472 18.870 1.00 . A A . 142 ALA HA 1 1
6 16116 1 1 142 ALA HB1 H 16.388 -10.348 20.588 1.00 . A A . 142 ALA HB1 1 1
6 16117 1 1 142 ALA HB2 H 14.628 -10.446 20.563 1.00 . A A . 142 ALA HB2 1 1
6 16118 1 1 142 ALA HB3 H 15.519 -10.198 19.061 1.00 . A A . 142 ALA HB3 1 1
6 16119 1 1 142 ALA N N 14.812 -12.784 20.935 1.00 . A A . 142 ALA N 1 1
6 16120 1 1 142 ALA O O 17.507 -13.159 20.952 1.00 . A A . 142 ALA O 1 1
6 16121 1 1 143 THR C C 20.079 -11.982 19.744 1.00 . A A . 143 THR C 1 1
6 16122 1 1 143 THR CA C 19.251 -12.965 18.912 1.00 . A A . 143 THR CA 1 1
6 16123 1 1 143 THR CB C 19.711 -12.955 17.453 1.00 . A A . 143 THR CB 1 1
6 16124 1 1 143 THR CG2 C 20.910 -13.889 17.286 1.00 . A A . 143 THR CG2 1 1
6 16125 1 1 143 THR H H 17.459 -12.131 18.056 1.00 . A A . 143 THR H 1 1
6 16126 1 1 143 THR HA H 19.329 -13.962 19.316 1.00 . A A . 143 THR HA 1 1
6 16127 1 1 143 THR HB H 19.998 -11.954 17.173 1.00 . A A . 143 THR HB 1 1
6 16128 1 1 143 THR HG1 H 19.027 -13.870 15.879 1.00 . A A . 143 THR HG1 1 1
6 16129 1 1 143 THR HG21 H 20.706 -14.828 17.779 1.00 . A A . 143 THR HG21 1 1
6 16130 1 1 143 THR HG22 H 21.784 -13.433 17.727 1.00 . A A . 143 THR HG22 1 1
6 16131 1 1 143 THR HG23 H 21.087 -14.064 16.235 1.00 . A A . 143 THR HG23 1 1
6 16132 1 1 143 THR N N 17.827 -12.528 18.873 1.00 . A A . 143 THR N 1 1
6 16133 1 1 143 THR O O 19.618 -10.916 20.100 1.00 . A A . 143 THR O 1 1
6 16134 1 1 143 THR OG1 O 18.646 -13.394 16.620 1.00 . A A . 143 THR OG1 1 1
6 16135 1 1 144 GLU C C 22.201 -10.031 20.218 1.00 . A A . 144 GLU C 1 1
6 16136 1 1 144 GLU CA C 22.147 -11.415 20.869 1.00 . A A . 144 GLU CA 1 1
6 16137 1 1 144 GLU CB C 23.532 -12.061 20.874 1.00 . A A . 144 GLU CB 1 1
6 16138 1 1 144 GLU CD C 25.135 -11.637 22.744 1.00 . A A . 144 GLU CD 1 1
6 16139 1 1 144 GLU CG C 23.912 -12.445 22.306 1.00 . A A . 144 GLU CG 1 1
6 16140 1 1 144 GLU H H 21.649 -13.197 19.762 1.00 . A A . 144 GLU H 1 1
6 16141 1 1 144 GLU HA H 21.769 -11.343 21.876 1.00 . A A . 144 GLU HA 1 1
6 16142 1 1 144 GLU HB2 H 23.518 -12.947 20.255 1.00 . A A . 144 GLU HB2 1 1
6 16143 1 1 144 GLU HB3 H 24.258 -11.362 20.487 1.00 . A A . 144 GLU HB3 1 1
6 16144 1 1 144 GLU HG2 H 23.083 -12.233 22.966 1.00 . A A . 144 GLU HG2 1 1
6 16145 1 1 144 GLU HG3 H 24.144 -13.498 22.347 1.00 . A A . 144 GLU HG3 1 1
6 16146 1 1 144 GLU N N 21.296 -12.331 20.058 1.00 . A A . 144 GLU N 1 1
6 16147 1 1 144 GLU O O 22.249 -9.021 20.891 1.00 . A A . 144 GLU O 1 1
6 16148 1 1 144 GLU OE1 O 26.039 -11.486 21.939 1.00 . A A . 144 GLU OE1 1 1
6 16149 1 1 144 GLU OE2 O 25.146 -11.184 23.877 1.00 . A A . 144 GLU OE2 1 1
6 16150 1 1 145 GLU C C 20.901 -7.936 18.359 1.00 . A A . 145 GLU C 1 1
6 16151 1 1 145 GLU CA C 22.246 -8.656 18.225 1.00 . A A . 145 GLU CA 1 1
6 16152 1 1 145 GLU CB C 22.538 -8.980 16.761 1.00 . A A . 145 GLU CB 1 1
6 16153 1 1 145 GLU CD C 24.938 -8.713 17.404 1.00 . A A . 145 GLU CD 1 1
6 16154 1 1 145 GLU CG C 23.878 -8.359 16.360 1.00 . A A . 145 GLU CG 1 1
6 16155 1 1 145 GLU H H 22.155 -10.803 18.389 1.00 . A A . 145 GLU H 1 1
6 16156 1 1 145 GLU HA H 23.039 -8.049 18.634 1.00 . A A . 145 GLU HA 1 1
6 16157 1 1 145 GLU HB2 H 22.584 -10.052 16.633 1.00 . A A . 145 GLU HB2 1 1
6 16158 1 1 145 GLU HB3 H 21.756 -8.575 16.139 1.00 . A A . 145 GLU HB3 1 1
6 16159 1 1 145 GLU HG2 H 24.178 -8.744 15.395 1.00 . A A . 145 GLU HG2 1 1
6 16160 1 1 145 GLU HG3 H 23.775 -7.286 16.303 1.00 . A A . 145 GLU HG3 1 1
6 16161 1 1 145 GLU N N 22.195 -9.977 18.915 1.00 . A A . 145 GLU N 1 1
6 16162 1 1 145 GLU O O 20.843 -6.727 18.465 1.00 . A A . 145 GLU O 1 1
6 16163 1 1 145 GLU OE1 O 24.692 -9.615 18.187 1.00 . A A . 145 GLU OE1 1 1
6 16164 1 1 145 GLU OE2 O 25.978 -8.075 17.403 1.00 . A A . 145 GLU OE2 1 1
6 16165 1 1 146 GLU C C 18.369 -7.340 19.851 1.00 . A A . 146 GLU C 1 1
6 16166 1 1 146 GLU CA C 18.486 -8.020 18.485 1.00 . A A . 146 GLU CA 1 1
6 16167 1 1 146 GLU CB C 17.479 -9.162 18.359 1.00 . A A . 146 GLU CB 1 1
6 16168 1 1 146 GLU CD C 18.253 -9.129 15.978 1.00 . A A . 146 GLU CD 1 1
6 16169 1 1 146 GLU CG C 17.825 -10.025 17.143 1.00 . A A . 146 GLU CG 1 1
6 16170 1 1 146 GLU H H 19.886 -9.642 18.272 1.00 . A A . 146 GLU H 1 1
6 16171 1 1 146 GLU HA H 18.335 -7.305 17.692 1.00 . A A . 146 GLU HA 1 1
6 16172 1 1 146 GLU HB2 H 17.513 -9.770 19.252 1.00 . A A . 146 GLU HB2 1 1
6 16173 1 1 146 GLU HB3 H 16.486 -8.756 18.238 1.00 . A A . 146 GLU HB3 1 1
6 16174 1 1 146 GLU HG2 H 18.634 -10.695 17.395 1.00 . A A . 146 GLU HG2 1 1
6 16175 1 1 146 GLU HG3 H 16.960 -10.601 16.851 1.00 . A A . 146 GLU HG3 1 1
6 16176 1 1 146 GLU N N 19.821 -8.668 18.355 1.00 . A A . 146 GLU N 1 1
6 16177 1 1 146 GLU O O 18.005 -6.185 19.951 1.00 . A A . 146 GLU O 1 1
6 16178 1 1 146 GLU OE1 O 17.396 -8.459 15.426 1.00 . A A . 146 GLU OE1 1 1
6 16179 1 1 146 GLU OE2 O 19.430 -9.129 15.656 1.00 . A A . 146 GLU OE2 1 1
6 16180 1 1 147 LEU C C 19.754 -6.440 22.448 1.00 . A A . 147 LEU C 1 1
6 16181 1 1 147 LEU CA C 18.603 -7.430 22.260 1.00 . A A . 147 LEU CA 1 1
6 16182 1 1 147 LEU CB C 18.733 -8.600 23.235 1.00 . A A . 147 LEU CB 1 1
6 16183 1 1 147 LEU CD1 C 17.815 -10.907 22.950 1.00 . A A . 147 LEU CD1 1 1
6 16184 1 1 147 LEU CD2 C 16.723 -9.315 24.536 1.00 . A A . 147 LEU CD2 1 1
6 16185 1 1 147 LEU CG C 17.456 -9.441 23.197 1.00 . A A . 147 LEU CG 1 1
6 16186 1 1 147 LEU H H 18.985 -8.972 20.803 1.00 . A A . 147 LEU H 1 1
6 16187 1 1 147 LEU HA H 17.653 -6.937 22.395 1.00 . A A . 147 LEU HA 1 1
6 16188 1 1 147 LEU HB2 H 19.577 -9.212 22.952 1.00 . A A . 147 LEU HB2 1 1
6 16189 1 1 147 LEU HB3 H 18.882 -8.221 24.235 1.00 . A A . 147 LEU HB3 1 1
6 16190 1 1 147 LEU HD11 H 17.449 -11.510 23.767 1.00 . A A . 147 LEU HD11 1 1
6 16191 1 1 147 LEU HD12 H 18.889 -11.007 22.881 1.00 . A A . 147 LEU HD12 1 1
6 16192 1 1 147 LEU HD13 H 17.364 -11.238 22.027 1.00 . A A . 147 LEU HD13 1 1
6 16193 1 1 147 LEU HD21 H 17.433 -9.413 25.344 1.00 . A A . 147 LEU HD21 1 1
6 16194 1 1 147 LEU HD22 H 15.979 -10.093 24.614 1.00 . A A . 147 LEU HD22 1 1
6 16195 1 1 147 LEU HD23 H 16.243 -8.349 24.594 1.00 . A A . 147 LEU HD23 1 1
6 16196 1 1 147 LEU HG H 16.816 -9.088 22.400 1.00 . A A . 147 LEU HG 1 1
6 16197 1 1 147 LEU N N 18.686 -8.044 20.904 1.00 . A A . 147 LEU N 1 1
6 16198 1 1 147 LEU O O 19.795 -5.689 23.403 1.00 . A A . 147 LEU O 1 1
6 16199 1 1 148 ALA C C 21.402 -4.079 21.298 1.00 . A A . 148 ALA C 1 1
6 16200 1 1 148 ALA CA C 21.843 -5.495 21.650 1.00 . A A . 148 ALA CA 1 1
6 16201 1 1 148 ALA CB C 22.838 -5.988 20.606 1.00 . A A . 148 ALA CB 1 1
6 16202 1 1 148 ALA H H 20.633 -7.047 20.777 1.00 . A A . 148 ALA H 1 1
6 16203 1 1 148 ALA HA H 22.281 -5.533 22.634 1.00 . A A . 148 ALA HA 1 1
6 16204 1 1 148 ALA HB1 H 22.892 -7.064 20.639 1.00 . A A . 148 ALA HB1 1 1
6 16205 1 1 148 ALA HB2 H 23.812 -5.568 20.810 1.00 . A A . 148 ALA HB2 1 1
6 16206 1 1 148 ALA HB3 H 22.506 -5.672 19.626 1.00 . A A . 148 ALA HB3 1 1
6 16207 1 1 148 ALA N N 20.690 -6.434 21.537 1.00 . A A . 148 ALA N 1 1
6 16208 1 1 148 ALA O O 21.595 -3.145 22.051 1.00 . A A . 148 ALA O 1 1
6 16209 1 1 149 HIS C C 19.002 -2.267 20.393 1.00 . A A . 149 HIS C 1 1
6 16210 1 1 149 HIS CA C 20.343 -2.573 19.729 1.00 . A A . 149 HIS CA 1 1
6 16211 1 1 149 HIS CB C 20.191 -2.677 18.213 1.00 . A A . 149 HIS CB 1 1
6 16212 1 1 149 HIS CD2 C 21.571 -4.309 16.684 1.00 . A A . 149 HIS CD2 1 1
6 16213 1 1 149 HIS CE1 C 23.560 -3.726 17.313 1.00 . A A . 149 HIS CE1 1 1
6 16214 1 1 149 HIS CG C 21.416 -3.324 17.628 1.00 . A A . 149 HIS CG 1 1
6 16215 1 1 149 HIS H H 20.664 -4.691 19.564 1.00 . A A . 149 HIS H 1 1
6 16216 1 1 149 HIS HA H 21.075 -1.822 19.980 1.00 . A A . 149 HIS HA 1 1
6 16217 1 1 149 HIS HB2 H 19.325 -3.279 17.982 1.00 . A A . 149 HIS HB2 1 1
6 16218 1 1 149 HIS HB3 H 20.069 -1.692 17.794 1.00 . A A . 149 HIS HB3 1 1
6 16219 1 1 149 HIS HD1 H 22.936 -2.285 18.679 1.00 . A A . 149 HIS HD1 1 1
6 16220 1 1 149 HIS HD2 H 20.764 -4.813 16.174 1.00 . A A . 149 HIS HD2 1 1
6 16221 1 1 149 HIS HE1 H 24.634 -3.667 17.406 1.00 . A A . 149 HIS HE1 1 1
6 16222 1 1 149 HIS N N 20.807 -3.919 20.151 1.00 . A A . 149 HIS N 1 1
6 16223 1 1 149 HIS ND1 N 22.699 -2.966 18.015 1.00 . A A . 149 HIS ND1 1 1
6 16224 1 1 149 HIS NE2 N 22.925 -4.561 16.488 1.00 . A A . 149 HIS NE2 1 1
6 16225 1 1 149 HIS O O 18.442 -1.200 20.231 1.00 . A A . 149 HIS O 1 1
6 16226 1 1 150 GLY C C 16.054 -3.606 21.009 1.00 . A A . 150 GLY C 1 1
6 16227 1 1 150 GLY CA C 17.181 -2.972 21.827 1.00 . A A . 150 GLY CA 1 1
6 16228 1 1 150 GLY H H 18.960 -4.053 21.261 1.00 . A A . 150 GLY H 1 1
6 16229 1 1 150 GLY HA2 H 17.209 -3.419 22.811 1.00 . A A . 150 GLY HA2 1 1
6 16230 1 1 150 GLY HA3 H 17.002 -1.912 21.918 1.00 . A A . 150 GLY HA3 1 1
6 16231 1 1 150 GLY N N 18.486 -3.201 21.145 1.00 . A A . 150 GLY N 1 1
6 16232 1 1 150 GLY O O 14.957 -3.800 21.494 1.00 . A A . 150 GLY O 1 1
6 16233 1 1 151 HIS C C 15.871 -5.274 17.732 1.00 . A A . 151 HIS C 1 1
6 16234 1 1 151 HIS CA C 15.250 -4.550 18.930 1.00 . A A . 151 HIS CA 1 1
6 16235 1 1 151 HIS CB C 14.387 -3.380 18.458 1.00 . A A . 151 HIS CB 1 1
6 16236 1 1 151 HIS CD2 C 16.265 -2.430 16.883 1.00 . A A . 151 HIS CD2 1 1
6 16237 1 1 151 HIS CE1 C 16.073 -0.333 17.393 1.00 . A A . 151 HIS CE1 1 1
6 16238 1 1 151 HIS CG C 15.263 -2.338 17.817 1.00 . A A . 151 HIS CG 1 1
6 16239 1 1 151 HIS H H 17.203 -3.766 19.397 1.00 . A A . 151 HIS H 1 1
6 16240 1 1 151 HIS HA H 14.655 -5.232 19.515 1.00 . A A . 151 HIS HA 1 1
6 16241 1 1 151 HIS HB2 H 13.664 -3.734 17.737 1.00 . A A . 151 HIS HB2 1 1
6 16242 1 1 151 HIS HB3 H 13.874 -2.948 19.302 1.00 . A A . 151 HIS HB3 1 1
6 16243 1 1 151 HIS HD1 H 14.531 -0.592 18.768 1.00 . A A . 151 HIS HD1 1 1
6 16244 1 1 151 HIS HD2 H 16.605 -3.347 16.424 1.00 . A A . 151 HIS HD2 1 1
6 16245 1 1 151 HIS HE1 H 16.221 0.736 17.428 1.00 . A A . 151 HIS HE1 1 1
6 16246 1 1 151 HIS N N 16.313 -3.930 19.772 1.00 . A A . 151 HIS N 1 1
6 16247 1 1 151 HIS ND1 N 15.158 -0.992 18.128 1.00 . A A . 151 HIS ND1 1 1
6 16248 1 1 151 HIS NE2 N 16.774 -1.163 16.617 1.00 . A A . 151 HIS NE2 1 1
6 16249 1 1 151 HIS O O 17.070 -5.460 17.659 1.00 . A A . 151 HIS O 1 1
6 16250 1 1 152 VAL C C 15.226 -5.644 14.322 1.00 . A A . 152 VAL C 1 1
6 16251 1 1 152 VAL CA C 15.602 -6.397 15.601 1.00 . A A . 152 VAL CA 1 1
6 16252 1 1 152 VAL CB C 14.939 -7.775 15.629 1.00 . A A . 152 VAL CB 1 1
6 16253 1 1 152 VAL CG1 C 13.451 -7.621 15.949 1.00 . A A . 152 VAL CG1 1 1
6 16254 1 1 152 VAL CG2 C 15.098 -8.444 14.262 1.00 . A A . 152 VAL CG2 1 1
6 16255 1 1 152 VAL H H 14.099 -5.525 16.874 1.00 . A A . 152 VAL H 1 1
6 16256 1 1 152 VAL HA H 16.673 -6.502 15.676 1.00 . A A . 152 VAL HA 1 1
6 16257 1 1 152 VAL HB H 15.409 -8.385 16.388 1.00 . A A . 152 VAL HB 1 1
6 16258 1 1 152 VAL HG11 H 12.906 -8.457 15.537 1.00 . A A . 152 VAL HG11 1 1
6 16259 1 1 152 VAL HG12 H 13.083 -6.701 15.517 1.00 . A A . 152 VAL HG12 1 1
6 16260 1 1 152 VAL HG13 H 13.315 -7.594 17.020 1.00 . A A . 152 VAL HG13 1 1
6 16261 1 1 152 VAL HG21 H 15.969 -8.045 13.765 1.00 . A A . 152 VAL HG21 1 1
6 16262 1 1 152 VAL HG22 H 14.221 -8.252 13.662 1.00 . A A . 152 VAL HG22 1 1
6 16263 1 1 152 VAL HG23 H 15.217 -9.510 14.395 1.00 . A A . 152 VAL HG23 1 1
6 16264 1 1 152 VAL N N 15.064 -5.685 16.794 1.00 . A A . 152 VAL N 1 1
6 16265 1 1 152 VAL O O 14.073 -5.587 13.941 1.00 . A A . 152 VAL O 1 1
6 16266 1 1 153 HIS C C 17.180 -3.962 11.671 1.00 . A A . 153 HIS C 1 1
6 16267 1 1 153 HIS CA C 15.884 -4.319 12.403 1.00 . A A . 153 HIS CA 1 1
6 16268 1 1 153 HIS CB C 15.161 -3.054 12.864 1.00 . A A . 153 HIS CB 1 1
6 16269 1 1 153 HIS CD2 C 15.815 -0.973 11.397 1.00 . A A . 153 HIS CD2 1 1
6 16270 1 1 153 HIS CE1 C 14.298 -1.179 9.865 1.00 . A A . 153 HIS CE1 1 1
6 16271 1 1 153 HIS CG C 15.071 -2.081 11.720 1.00 . A A . 153 HIS CG 1 1
6 16272 1 1 153 HIS H H 17.112 -5.126 13.979 1.00 . A A . 153 HIS H 1 1
6 16273 1 1 153 HIS HA H 15.238 -4.901 11.764 1.00 . A A . 153 HIS HA 1 1
6 16274 1 1 153 HIS HB2 H 14.166 -3.308 13.199 1.00 . A A . 153 HIS HB2 1 1
6 16275 1 1 153 HIS HB3 H 15.709 -2.602 13.677 1.00 . A A . 153 HIS HB3 1 1
6 16276 1 1 153 HIS HD1 H 13.417 -2.884 10.668 1.00 . A A . 153 HIS HD1 1 1
6 16277 1 1 153 HIS HD2 H 16.653 -0.599 11.966 1.00 . A A . 153 HIS HD2 1 1
6 16278 1 1 153 HIS HE1 H 13.692 -1.012 8.986 1.00 . A A . 153 HIS HE1 1 1
6 16279 1 1 153 HIS N N 16.188 -5.068 13.656 1.00 . A A . 153 HIS N 1 1
6 16280 1 1 153 HIS ND1 N 14.109 -2.193 10.729 1.00 . A A . 153 HIS ND1 1 1
6 16281 1 1 153 HIS NE2 N 15.325 -0.405 10.225 1.00 . A A . 153 HIS NE2 1 1
6 16282 1 1 153 HIS O O 17.648 -4.694 10.822 1.00 . A A . 153 HIS O 1 1
6 16283 1 1 154 GLY C C 20.065 -3.555 11.462 1.00 . A A . 154 GLY C 1 1
6 16284 1 1 154 GLY CA C 19.031 -2.438 11.318 1.00 . A A . 154 GLY CA 1 1
6 16285 1 1 154 GLY H H 17.372 -2.263 12.682 1.00 . A A . 154 GLY H 1 1
6 16286 1 1 154 GLY HA2 H 18.836 -2.257 10.270 1.00 . A A . 154 GLY HA2 1 1
6 16287 1 1 154 GLY HA3 H 19.412 -1.538 11.775 1.00 . A A . 154 GLY HA3 1 1
6 16288 1 1 154 GLY N N 17.765 -2.840 11.995 1.00 . A A . 154 GLY N 1 1
6 16289 1 1 154 GLY O O 20.005 -4.560 10.782 1.00 . A A . 154 GLY O 1 1
6 16290 1 1 155 ALA C C 22.610 -4.882 11.172 1.00 . A A . 155 ALA C 1 1
6 16291 1 1 155 ALA CA C 22.052 -4.442 12.527 1.00 . A A . 155 ALA CA 1 1
6 16292 1 1 155 ALA CB C 21.322 -5.601 13.208 1.00 . A A . 155 ALA CB 1 1
6 16293 1 1 155 ALA H H 21.045 -2.570 12.880 1.00 . A A . 155 ALA H 1 1
6 16294 1 1 155 ALA HA H 22.845 -4.083 13.164 1.00 . A A . 155 ALA HA 1 1
6 16295 1 1 155 ALA HB1 H 20.286 -5.601 12.903 1.00 . A A . 155 ALA HB1 1 1
6 16296 1 1 155 ALA HB2 H 21.381 -5.485 14.280 1.00 . A A . 155 ALA HB2 1 1
6 16297 1 1 155 ALA HB3 H 21.781 -6.534 12.920 1.00 . A A . 155 ALA HB3 1 1
6 16298 1 1 155 ALA N N 21.014 -3.388 12.341 1.00 . A A . 155 ALA N 1 1
6 16299 1 1 155 ALA O O 22.364 -4.259 10.157 1.00 . A A . 155 ALA O 1 1
6 16300 1 1 156 HIS C C 22.811 -6.785 8.878 1.00 . A A . 156 HIS C 1 1
6 16301 1 1 156 HIS CA C 23.934 -6.428 9.855 1.00 . A A . 156 HIS CA 1 1
6 16302 1 1 156 HIS CB C 24.744 -7.672 10.219 1.00 . A A . 156 HIS CB 1 1
6 16303 1 1 156 HIS CD2 C 27.216 -6.897 9.778 1.00 . A A . 156 HIS CD2 1 1
6 16304 1 1 156 HIS CE1 C 27.898 -6.835 11.833 1.00 . A A . 156 HIS CE1 1 1
6 16305 1 1 156 HIS CG C 26.152 -7.271 10.562 1.00 . A A . 156 HIS CG 1 1
6 16306 1 1 156 HIS H H 23.547 -6.437 11.976 1.00 . A A . 156 HIS H 1 1
6 16307 1 1 156 HIS HA H 24.581 -5.678 9.430 1.00 . A A . 156 HIS HA 1 1
6 16308 1 1 156 HIS HB2 H 24.291 -8.160 11.069 1.00 . A A . 156 HIS HB2 1 1
6 16309 1 1 156 HIS HB3 H 24.758 -8.351 9.379 1.00 . A A . 156 HIS HB3 1 1
6 16310 1 1 156 HIS HD1 H 26.091 -7.437 12.672 1.00 . A A . 156 HIS HD1 1 1
6 16311 1 1 156 HIS HD2 H 27.200 -6.826 8.700 1.00 . A A . 156 HIS HD2 1 1
6 16312 1 1 156 HIS HE1 H 28.517 -6.710 12.709 1.00 . A A . 156 HIS HE1 1 1
6 16313 1 1 156 HIS N N 23.360 -5.949 11.146 1.00 . A A . 156 HIS N 1 1
6 16314 1 1 156 HIS ND1 N 26.611 -7.225 11.868 1.00 . A A . 156 HIS ND1 1 1
6 16315 1 1 156 HIS NE2 N 28.317 -6.621 10.583 1.00 . A A . 156 HIS NE2 1 1
6 16316 1 1 156 HIS O O 23.038 -6.969 7.698 1.00 . A A . 156 HIS O 1 1
6 16317 1 1 157 ASP C C 20.264 -6.126 7.414 1.00 . A A . 157 ASP C 1 1
6 16318 1 1 157 ASP CA C 20.467 -7.230 8.457 1.00 . A A . 157 ASP CA 1 1
6 16319 1 1 157 ASP CB C 19.248 -7.332 9.375 1.00 . A A . 157 ASP CB 1 1
6 16320 1 1 157 ASP CG C 18.054 -7.866 8.581 1.00 . A A . 157 ASP CG 1 1
6 16321 1 1 157 ASP H H 21.441 -6.733 10.313 1.00 . A A . 157 ASP H 1 1
6 16322 1 1 157 ASP HA H 20.643 -8.178 7.973 1.00 . A A . 157 ASP HA 1 1
6 16323 1 1 157 ASP HB2 H 19.468 -8.003 10.192 1.00 . A A . 157 ASP HB2 1 1
6 16324 1 1 157 ASP HB3 H 19.009 -6.355 9.765 1.00 . A A . 157 ASP HB3 1 1
6 16325 1 1 157 ASP N N 21.602 -6.884 9.359 1.00 . A A . 157 ASP N 1 1
6 16326 1 1 157 ASP O O 20.042 -6.392 6.250 1.00 . A A . 157 ASP O 1 1
6 16327 1 1 157 ASP OD1 O 17.536 -7.129 7.759 1.00 . A A . 157 ASP OD1 1 1
6 16328 1 1 157 ASP OD2 O 17.679 -9.005 8.809 1.00 . A A . 157 ASP OD2 1 1
6 16329 1 1 158 HIS C C 20.485 -2.433 7.523 1.00 . A A . 158 HIS C 1 1
6 16330 1 1 158 HIS CA C 20.152 -3.771 6.857 1.00 . A A . 158 HIS CA 1 1
6 16331 1 1 158 HIS CB C 18.674 -3.825 6.471 1.00 . A A . 158 HIS CB 1 1
6 16332 1 1 158 HIS CD2 C 17.750 -4.473 4.097 1.00 . A A . 158 HIS CD2 1 1
6 16333 1 1 158 HIS CE1 C 18.949 -3.113 2.911 1.00 . A A . 158 HIS CE1 1 1
6 16334 1 1 158 HIS CG C 18.544 -3.775 4.973 1.00 . A A . 158 HIS CG 1 1
6 16335 1 1 158 HIS H H 20.521 -4.697 8.768 1.00 . A A . 158 HIS H 1 1
6 16336 1 1 158 HIS HA H 20.767 -3.920 5.983 1.00 . A A . 158 HIS HA 1 1
6 16337 1 1 158 HIS HB2 H 18.239 -4.742 6.840 1.00 . A A . 158 HIS HB2 1 1
6 16338 1 1 158 HIS HB3 H 18.157 -2.981 6.905 1.00 . A A . 158 HIS HB3 1 1
6 16339 1 1 158 HIS HD1 H 19.969 -2.273 4.520 1.00 . A A . 158 HIS HD1 1 1
6 16340 1 1 158 HIS HD2 H 17.035 -5.233 4.377 1.00 . A A . 158 HIS HD2 1 1
6 16341 1 1 158 HIS HE1 H 19.377 -2.579 2.076 1.00 . A A . 158 HIS HE1 1 1
6 16342 1 1 158 HIS N N 20.340 -4.890 7.825 1.00 . A A . 158 HIS N 1 1
6 16343 1 1 158 HIS ND1 N 19.301 -2.913 4.194 1.00 . A A . 158 HIS ND1 1 1
6 16344 1 1 158 HIS NE2 N 18.008 -4.054 2.796 1.00 . A A . 158 HIS NE2 1 1
6 16345 1 1 158 HIS O O 21.151 -2.383 8.537 1.00 . A A . 158 HIS O 1 1
6 16346 1 1 159 HIS C C 21.803 0.095 7.911 1.00 . A A . 159 HIS C 1 1
6 16347 1 1 159 HIS CA C 20.315 -0.016 7.563 1.00 . A A . 159 HIS CA 1 1
6 16348 1 1 159 HIS CB C 19.462 0.041 8.830 1.00 . A A . 159 HIS CB 1 1
6 16349 1 1 159 HIS CD2 C 18.511 2.310 7.905 1.00 . A A . 159 HIS CD2 1 1
6 16350 1 1 159 HIS CE1 C 17.027 2.678 9.440 1.00 . A A . 159 HIS CE1 1 1
6 16351 1 1 159 HIS CG C 18.588 1.264 8.790 1.00 . A A . 159 HIS CG 1 1
6 16352 1 1 159 HIS H H 19.489 -1.410 6.142 1.00 . A A . 159 HIS H 1 1
6 16353 1 1 159 HIS HA H 20.026 0.773 6.887 1.00 . A A . 159 HIS HA 1 1
6 16354 1 1 159 HIS HB2 H 18.844 -0.843 8.887 1.00 . A A . 159 HIS HB2 1 1
6 16355 1 1 159 HIS HB3 H 20.106 0.087 9.695 1.00 . A A . 159 HIS HB3 1 1
6 16356 1 1 159 HIS HD1 H 17.433 0.960 10.541 1.00 . A A . 159 HIS HD1 1 1
6 16357 1 1 159 HIS HD2 H 19.124 2.424 7.023 1.00 . A A . 159 HIS HD2 1 1
6 16358 1 1 159 HIS HE1 H 16.237 3.130 10.020 1.00 . A A . 159 HIS HE1 1 1
6 16359 1 1 159 HIS N N 20.026 -1.349 6.960 1.00 . A A . 159 HIS N 1 1
6 16360 1 1 159 HIS ND1 N 17.632 1.520 9.761 1.00 . A A . 159 HIS ND1 1 1
6 16361 1 1 159 HIS NE2 N 17.526 3.202 8.318 1.00 . A A . 159 HIS NE2 1 1
6 16362 1 1 159 HIS O O 22.188 0.021 9.060 1.00 . A A . 159 HIS O 1 1
6 16363 1 1 160 HIS C C 24.379 1.610 8.079 1.00 . A A . 160 HIS C 1 1
6 16364 1 1 160 HIS CA C 24.101 0.387 7.201 1.00 . A A . 160 HIS CA 1 1
6 16365 1 1 160 HIS CB C 24.751 0.554 5.827 1.00 . A A . 160 HIS CB 1 1
6 16366 1 1 160 HIS CD2 C 23.585 -0.490 3.716 1.00 . A A . 160 HIS CD2 1 1
6 16367 1 1 160 HIS CE1 C 23.918 -2.582 4.174 1.00 . A A . 160 HIS CE1 1 1
6 16368 1 1 160 HIS CG C 24.265 -0.533 4.907 1.00 . A A . 160 HIS CG 1 1
6 16369 1 1 160 HIS H H 22.309 0.329 6.005 1.00 . A A . 160 HIS H 1 1
6 16370 1 1 160 HIS HA H 24.467 -0.510 7.675 1.00 . A A . 160 HIS HA 1 1
6 16371 1 1 160 HIS HB2 H 24.485 1.517 5.417 1.00 . A A . 160 HIS HB2 1 1
6 16372 1 1 160 HIS HB3 H 25.824 0.488 5.925 1.00 . A A . 160 HIS HB3 1 1
6 16373 1 1 160 HIS HD1 H 24.926 -2.246 5.963 1.00 . A A . 160 HIS HD1 1 1
6 16374 1 1 160 HIS HD2 H 23.267 0.412 3.212 1.00 . A A . 160 HIS HD2 1 1
6 16375 1 1 160 HIS HE1 H 23.923 -3.660 4.117 1.00 . A A . 160 HIS HE1 1 1
6 16376 1 1 160 HIS N N 22.640 0.272 6.925 1.00 . A A . 160 HIS N 1 1
6 16377 1 1 160 HIS ND1 N 24.466 -1.877 5.180 1.00 . A A . 160 HIS ND1 1 1
6 16378 1 1 160 HIS NE2 N 23.366 -1.784 3.254 1.00 . A A . 160 HIS NE2 1 1
6 16379 1 1 160 HIS O O 24.357 2.735 7.619 1.00 . A A . 160 HIS O 1 1
6 16380 1 1 161 ASP C C 23.811 3.597 10.131 1.00 . A A . 161 ASP C 1 1
6 16381 1 1 161 ASP CA C 24.924 2.551 10.245 1.00 . A A . 161 ASP CA 1 1
6 16382 1 1 161 ASP CB C 26.253 3.126 9.754 1.00 . A A . 161 ASP CB 1 1
6 16383 1 1 161 ASP CG C 27.344 2.847 10.789 1.00 . A A . 161 ASP CG 1 1
6 16384 1 1 161 ASP H H 24.658 0.486 9.691 1.00 . A A . 161 ASP H 1 1
6 16385 1 1 161 ASP HA H 25.023 2.213 11.264 1.00 . A A . 161 ASP HA 1 1
6 16386 1 1 161 ASP HB2 H 26.520 2.664 8.815 1.00 . A A . 161 ASP HB2 1 1
6 16387 1 1 161 ASP HB3 H 26.155 4.192 9.615 1.00 . A A . 161 ASP HB3 1 1
6 16388 1 1 161 ASP N N 24.644 1.400 9.339 1.00 . A A . 161 ASP N 1 1
6 16389 1 1 161 ASP O O 22.774 3.352 9.550 1.00 . A A . 161 ASP O 1 1
6 16390 1 1 161 ASP OD1 O 27.079 2.096 11.713 1.00 . A A . 161 ASP OD1 1 1
6 16391 1 1 161 ASP OD2 O 28.426 3.391 10.641 1.00 . A A . 161 ASP OD2 1 1
6 16392 1 1 162 HIS C C 23.559 7.172 11.026 1.00 . A A . 162 HIS C 1 1
6 16393 1 1 162 HIS CA C 22.974 5.821 10.609 1.00 . A A . 162 HIS CA 1 1
6 16394 1 1 162 HIS CB C 21.890 5.378 11.592 1.00 . A A . 162 HIS CB 1 1
6 16395 1 1 162 HIS CD2 C 23.218 3.867 13.283 1.00 . A A . 162 HIS CD2 1 1
6 16396 1 1 162 HIS CE1 C 23.143 5.180 15.004 1.00 . A A . 162 HIS CE1 1 1
6 16397 1 1 162 HIS CG C 22.527 4.989 12.897 1.00 . A A . 162 HIS CG 1 1
6 16398 1 1 162 HIS H H 24.864 4.938 11.149 1.00 . A A . 162 HIS H 1 1
6 16399 1 1 162 HIS HA H 22.567 5.878 9.612 1.00 . A A . 162 HIS HA 1 1
6 16400 1 1 162 HIS HB2 H 21.199 6.192 11.756 1.00 . A A . 162 HIS HB2 1 1
6 16401 1 1 162 HIS HB3 H 21.359 4.531 11.184 1.00 . A A . 162 HIS HB3 1 1
6 16402 1 1 162 HIS HD1 H 22.067 6.695 14.066 1.00 . A A . 162 HIS HD1 1 1
6 16403 1 1 162 HIS HD2 H 23.429 3.019 12.649 1.00 . A A . 162 HIS HD2 1 1
6 16404 1 1 162 HIS HE1 H 23.276 5.585 15.997 1.00 . A A . 162 HIS HE1 1 1
6 16405 1 1 162 HIS N N 24.020 4.761 10.684 1.00 . A A . 162 HIS N 1 1
6 16406 1 1 162 HIS ND1 N 22.491 5.813 14.011 1.00 . A A . 162 HIS ND1 1 1
6 16407 1 1 162 HIS NE2 N 23.607 3.990 14.614 1.00 . A A . 162 HIS NE2 1 1
6 16408 1 1 162 HIS O O 24.297 7.270 11.987 1.00 . A A . 162 HIS O 1 1
6 16409 1 1 163 ASP C C 22.639 10.475 11.140 1.00 . A A . 163 ASP C 1 1
6 16410 1 1 163 ASP CA C 23.774 9.560 10.670 1.00 . A A . 163 ASP CA 1 1
6 16411 1 1 163 ASP CB C 24.395 10.093 9.379 1.00 . A A . 163 ASP CB 1 1
6 16412 1 1 163 ASP CG C 25.702 9.350 9.096 1.00 . A A . 163 ASP CG 1 1
6 16413 1 1 163 ASP H H 22.639 8.116 9.541 1.00 . A A . 163 ASP H 1 1
6 16414 1 1 163 ASP HA H 24.530 9.472 11.434 1.00 . A A . 163 ASP HA 1 1
6 16415 1 1 163 ASP HB2 H 23.708 9.942 8.560 1.00 . A A . 163 ASP HB2 1 1
6 16416 1 1 163 ASP HB3 H 24.599 11.148 9.487 1.00 . A A . 163 ASP HB3 1 1
6 16417 1 1 163 ASP N N 23.235 8.215 10.312 1.00 . A A . 163 ASP N 1 1
6 16418 1 1 163 ASP O O 22.152 11.306 10.398 1.00 . A A . 163 ASP O 1 1
6 16419 1 1 163 ASP OD1 O 25.632 8.190 8.725 1.00 . A A . 163 ASP OD1 1 1
6 16420 1 1 163 ASP OD2 O 26.750 9.955 9.253 1.00 . A A . 163 ASP OD2 1 1
6 16421 1 1 164 HIS C C 21.434 12.668 12.627 1.00 . A A . 164 HIS C 1 1
6 16422 1 1 164 HIS CA C 21.114 11.192 12.881 1.00 . A A . 164 HIS CA 1 1
6 16423 1 1 164 HIS CB C 21.055 10.906 14.381 1.00 . A A . 164 HIS CB 1 1
6 16424 1 1 164 HIS CD2 C 18.961 12.167 15.346 1.00 . A A . 164 HIS CD2 1 1
6 16425 1 1 164 HIS CE1 C 17.580 10.498 15.386 1.00 . A A . 164 HIS CE1 1 1
6 16426 1 1 164 HIS CG C 19.643 11.074 14.869 1.00 . A A . 164 HIS CG 1 1
6 16427 1 1 164 HIS H H 22.623 9.654 12.947 1.00 . A A . 164 HIS H 1 1
6 16428 1 1 164 HIS HA H 20.178 10.924 12.416 1.00 . A A . 164 HIS HA 1 1
6 16429 1 1 164 HIS HB2 H 21.382 9.893 14.567 1.00 . A A . 164 HIS HB2 1 1
6 16430 1 1 164 HIS HB3 H 21.701 11.595 14.905 1.00 . A A . 164 HIS HB3 1 1
6 16431 1 1 164 HIS HD1 H 18.919 9.099 14.626 1.00 . A A . 164 HIS HD1 1 1
6 16432 1 1 164 HIS HD2 H 19.374 13.159 15.453 1.00 . A A . 164 HIS HD2 1 1
6 16433 1 1 164 HIS HE1 H 16.691 9.901 15.525 1.00 . A A . 164 HIS HE1 1 1
6 16434 1 1 164 HIS N N 22.217 10.331 12.366 1.00 . A A . 164 HIS N 1 1
6 16435 1 1 164 HIS ND1 N 18.742 10.022 14.903 1.00 . A A . 164 HIS ND1 1 1
6 16436 1 1 164 HIS NE2 N 17.659 11.801 15.671 1.00 . A A . 164 HIS NE2 1 1
6 16437 1 1 164 HIS O O 22.139 13.300 13.389 1.00 . A A . 164 HIS O 1 1
6 16438 1 1 165 ASP C C 22.706 14.909 11.218 1.00 . A A . 165 ASP C 1 1
6 16439 1 1 165 ASP CA C 21.196 14.657 11.263 1.00 . A A . 165 ASP CA 1 1
6 16440 1 1 165 ASP CB C 20.557 15.432 12.416 1.00 . A A . 165 ASP CB 1 1
6 16441 1 1 165 ASP CG C 19.050 15.553 12.178 1.00 . A A . 165 ASP CG 1 1
6 16442 1 1 165 ASP H H 20.355 12.695 10.961 1.00 . A A . 165 ASP H 1 1
6 16443 1 1 165 ASP HA H 20.738 14.941 10.329 1.00 . A A . 165 ASP HA 1 1
6 16444 1 1 165 ASP HB2 H 20.734 14.908 13.344 1.00 . A A . 165 ASP HB2 1 1
6 16445 1 1 165 ASP HB3 H 20.991 16.418 12.471 1.00 . A A . 165 ASP HB3 1 1
6 16446 1 1 165 ASP N N 20.921 13.222 11.563 1.00 . A A . 165 ASP N 1 1
6 16447 1 1 165 ASP O O 23.184 15.945 11.635 1.00 . A A . 165 ASP O 1 1
6 16448 1 1 165 ASP OD1 O 18.624 15.282 11.067 1.00 . A A . 165 ASP OD1 1 1
6 16449 1 1 165 ASP OD2 O 18.351 15.914 13.109 1.00 . A A . 165 ASP OD2 1 1
6 16450 1 1 166 GLY C C 25.626 13.103 11.514 1.00 . A A . 166 GLY C 1 1
6 16451 1 1 166 GLY CA C 24.935 14.156 10.644 1.00 . A A . 166 GLY CA 1 1
6 16452 1 1 166 GLY H H 23.053 13.140 10.384 1.00 . A A . 166 GLY H 1 1
6 16453 1 1 166 GLY HA2 H 25.262 14.050 9.620 1.00 . A A . 166 GLY HA2 1 1
6 16454 1 1 166 GLY HA3 H 25.192 15.140 11.005 1.00 . A A . 166 GLY HA3 1 1
6 16455 1 1 166 GLY N N 23.458 13.969 10.715 1.00 . A A . 166 GLY N 1 1
6 16456 1 1 166 GLY O O 25.067 12.069 11.816 1.00 . A A . 166 GLY O 1 1
6 16457 1 1 167 CYS C C 28.145 13.063 14.005 1.00 . A A . 167 CYS C 1 1
6 16458 1 1 167 CYS CA C 27.567 12.372 12.768 1.00 . A A . 167 CYS CA 1 1
6 16459 1 1 167 CYS CB C 28.689 11.835 11.879 1.00 . A A . 167 CYS CB 1 1
6 16460 1 1 167 CYS H H 27.276 14.199 11.663 1.00 . A A . 167 CYS H 1 1
6 16461 1 1 167 CYS HA H 26.909 11.567 13.056 1.00 . A A . 167 CYS HA 1 1
6 16462 1 1 167 CYS HB2 H 28.723 12.401 10.960 1.00 . A A . 167 CYS HB2 1 1
6 16463 1 1 167 CYS HB3 H 29.633 11.930 12.395 1.00 . A A . 167 CYS HB3 1 1
6 16464 1 1 167 CYS HG H 27.482 9.886 11.769 1.00 . A A . 167 CYS HG 1 1
6 16465 1 1 167 CYS N N 26.841 13.359 11.917 1.00 . A A . 167 CYS N 1 1
6 16466 1 1 167 CYS O O 27.951 12.623 15.121 1.00 . A A . 167 CYS O 1 1
6 16467 1 1 167 CYS SG S 28.380 10.092 11.503 1.00 . A A . 167 CYS SG 1 1
6 16468 1 1 168 CYS C C 29.875 16.271 14.574 1.00 . A A . 168 CYS C 1 1
6 16469 1 1 168 CYS CA C 29.443 14.860 14.983 1.00 . A A . 168 CYS CA 1 1
6 16470 1 1 168 CYS CB C 30.657 14.024 15.391 1.00 . A A . 168 CYS CB 1 1
6 16471 1 1 168 CYS H H 28.998 14.482 12.909 1.00 . A A . 168 CYS H 1 1
6 16472 1 1 168 CYS HA H 28.736 14.903 15.796 1.00 . A A . 168 CYS HA 1 1
6 16473 1 1 168 CYS HB2 H 30.329 13.042 15.703 1.00 . A A . 168 CYS HB2 1 1
6 16474 1 1 168 CYS HB3 H 31.327 13.930 14.549 1.00 . A A . 168 CYS HB3 1 1
6 16475 1 1 168 CYS HG H 30.884 14.974 17.468 1.00 . A A . 168 CYS HG 1 1
6 16476 1 1 168 CYS N N 28.853 14.142 13.817 1.00 . A A . 168 CYS N 1 1
6 16477 1 1 168 CYS O O 30.061 16.560 13.409 1.00 . A A . 168 CYS O 1 1
6 16478 1 1 168 CYS SG S 31.517 14.837 16.760 1.00 . A A . 168 CYS SG 1 1
6 16479 1 1 169 GLY C C 29.400 19.529 15.683 1.00 . A A . 169 GLY C 1 1
6 16480 1 1 169 GLY CA C 30.457 18.541 15.188 1.00 . A A . 169 GLY CA 1 1
6 16481 1 1 169 GLY H H 29.883 16.898 16.457 1.00 . A A . 169 GLY H 1 1
6 16482 1 1 169 GLY HA2 H 31.404 18.755 15.664 1.00 . A A . 169 GLY HA2 1 1
6 16483 1 1 169 GLY HA3 H 30.562 18.637 14.117 1.00 . A A . 169 GLY HA3 1 1
6 16484 1 1 169 GLY N N 30.037 17.150 15.524 1.00 . A A . 169 GLY N 1 1
6 16485 1 1 169 GLY O O 28.726 20.173 14.904 1.00 . A A . 169 GLY O 1 1
6 16486 1 1 170 GLY C C 28.195 20.489 19.041 1.00 . A A . 170 GLY C 1 1
6 16487 1 1 170 GLY CA C 28.233 20.600 17.516 1.00 . A A . 170 GLY CA 1 1
6 16488 1 1 170 GLY H H 29.802 19.125 17.584 1.00 . A A . 170 GLY H 1 1
6 16489 1 1 170 GLY HA2 H 28.496 21.609 17.233 1.00 . A A . 170 GLY HA2 1 1
6 16490 1 1 170 GLY HA3 H 27.262 20.355 17.116 1.00 . A A . 170 GLY HA3 1 1
6 16491 1 1 170 GLY N N 29.248 19.653 16.972 1.00 . A A . 170 GLY N 1 1
6 16492 1 1 170 GLY O O 28.600 21.390 19.749 1.00 . A A . 170 GLY O 1 1
6 16493 1 1 171 HIS C C 28.925 18.559 21.547 1.00 . A A . 171 HIS C 1 1
6 16494 1 1 171 HIS CA C 27.645 19.224 21.034 1.00 . A A . 171 HIS CA 1 1
6 16495 1 1 171 HIS CB C 26.436 18.320 21.278 1.00 . A A . 171 HIS CB 1 1
6 16496 1 1 171 HIS CD2 C 24.212 18.747 19.945 1.00 . A A . 171 HIS CD2 1 1
6 16497 1 1 171 HIS CE1 C 23.640 20.618 20.877 1.00 . A A . 171 HIS CE1 1 1
6 16498 1 1 171 HIS CG C 25.180 19.042 20.873 1.00 . A A . 171 HIS CG 1 1
6 16499 1 1 171 HIS H H 27.387 18.677 18.965 1.00 . A A . 171 HIS H 1 1
6 16500 1 1 171 HIS HA H 27.495 20.178 21.515 1.00 . A A . 171 HIS HA 1 1
6 16501 1 1 171 HIS HB2 H 26.539 17.417 20.693 1.00 . A A . 171 HIS HB2 1 1
6 16502 1 1 171 HIS HB3 H 26.383 18.066 22.326 1.00 . A A . 171 HIS HB3 1 1
6 16503 1 1 171 HIS HD1 H 25.276 20.721 22.159 1.00 . A A . 171 HIS HD1 1 1
6 16504 1 1 171 HIS HD2 H 24.205 17.874 19.309 1.00 . A A . 171 HIS HD2 1 1
6 16505 1 1 171 HIS HE1 H 23.102 21.518 21.132 1.00 . A A . 171 HIS HE1 1 1
6 16506 1 1 171 HIS N N 27.709 19.391 19.554 1.00 . A A . 171 HIS N 1 1
6 16507 1 1 171 HIS ND1 N 24.796 20.239 21.455 1.00 . A A . 171 HIS ND1 1 1
6 16508 1 1 171 HIS NE2 N 23.241 19.744 19.949 1.00 . A A . 171 HIS NE2 1 1
6 16509 1 1 171 HIS O O 29.794 18.189 20.781 1.00 . A A . 171 HIS O 1 1
6 16510 1 1 172 GLY C C 29.988 16.290 23.690 1.00 . A A . 172 GLY C 1 1
6 16511 1 1 172 GLY CA C 30.272 17.765 23.397 1.00 . A A . 172 GLY CA 1 1
6 16512 1 1 172 GLY H H 28.336 18.711 23.437 1.00 . A A . 172 GLY H 1 1
6 16513 1 1 172 GLY HA2 H 31.079 17.843 22.682 1.00 . A A . 172 GLY HA2 1 1
6 16514 1 1 172 GLY HA3 H 30.552 18.262 24.313 1.00 . A A . 172 GLY HA3 1 1
6 16515 1 1 172 GLY N N 29.049 18.405 22.837 1.00 . A A . 172 GLY N 1 1
6 16516 1 1 172 GLY O O 29.756 15.503 22.794 1.00 . A A . 172 GLY O 1 1
6 16517 1 1 173 HIS C C 29.092 14.393 26.673 1.00 . A A . 173 HIS C 1 1
6 16518 1 1 173 HIS CA C 29.734 14.485 25.287 1.00 . A A . 173 HIS CA 1 1
6 16519 1 1 173 HIS CB C 31.106 13.810 25.285 1.00 . A A . 173 HIS CB 1 1
6 16520 1 1 173 HIS CD2 C 30.940 11.414 24.221 1.00 . A A . 173 HIS CD2 1 1
6 16521 1 1 173 HIS CE1 C 31.411 11.945 22.173 1.00 . A A . 173 HIS CE1 1 1
6 16522 1 1 173 HIS CG C 31.153 12.770 24.201 1.00 . A A . 173 HIS CG 1 1
6 16523 1 1 173 HIS H H 30.193 16.560 25.646 1.00 . A A . 173 HIS H 1 1
6 16524 1 1 173 HIS HA H 29.099 14.028 24.544 1.00 . A A . 173 HIS HA 1 1
6 16525 1 1 173 HIS HB2 H 31.872 14.551 25.107 1.00 . A A . 173 HIS HB2 1 1
6 16526 1 1 173 HIS HB3 H 31.277 13.340 26.242 1.00 . A A . 173 HIS HB3 1 1
6 16527 1 1 173 HIS HD1 H 31.657 13.979 22.536 1.00 . A A . 173 HIS HD1 1 1
6 16528 1 1 173 HIS HD2 H 30.683 10.837 25.097 1.00 . A A . 173 HIS HD2 1 1
6 16529 1 1 173 HIS HE1 H 31.605 11.884 21.113 1.00 . A A . 173 HIS HE1 1 1
6 16530 1 1 173 HIS N N 30.004 15.910 24.938 1.00 . A A . 173 HIS N 1 1
6 16531 1 1 173 HIS ND1 N 31.453 13.086 22.884 1.00 . A A . 173 HIS ND1 1 1
6 16532 1 1 173 HIS NE2 N 31.103 10.895 22.940 1.00 . A A . 173 HIS NE2 1 1
6 16533 1 1 173 HIS O O 29.531 13.644 27.523 1.00 . A A . 173 HIS O 1 1
6 16534 1 1 174 ASP C C 25.862 15.126 28.066 1.00 . A A . 174 ASP C 1 1
6 16535 1 1 174 ASP CA C 27.383 15.103 28.238 1.00 . A A . 174 ASP CA 1 1
6 16536 1 1 174 ASP CB C 27.860 16.361 28.965 1.00 . A A . 174 ASP CB 1 1
6 16537 1 1 174 ASP CG C 29.262 16.125 29.528 1.00 . A A . 174 ASP CG 1 1
6 16538 1 1 174 ASP H H 27.714 15.745 26.208 1.00 . A A . 174 ASP H 1 1
6 16539 1 1 174 ASP HA H 27.688 14.224 28.784 1.00 . A A . 174 ASP HA 1 1
6 16540 1 1 174 ASP HB2 H 27.884 17.189 28.271 1.00 . A A . 174 ASP HB2 1 1
6 16541 1 1 174 ASP HB3 H 27.182 16.588 29.774 1.00 . A A . 174 ASP HB3 1 1
6 16542 1 1 174 ASP N N 28.054 15.148 26.907 1.00 . A A . 174 ASP N 1 1
6 16543 1 1 174 ASP O O 25.354 15.265 26.971 1.00 . A A . 174 ASP O 1 1
6 16544 1 1 174 ASP OD1 O 29.603 14.976 29.754 1.00 . A A . 174 ASP OD1 1 1
6 16545 1 1 174 ASP OD2 O 29.972 17.098 29.723 1.00 . A A . 174 ASP OD2 1 1
6 16546 1 1 175 HIS C C 23.022 15.337 30.393 1.00 . A A . 175 HIS C 1 1
6 16547 1 1 175 HIS CA C 23.645 15.005 29.035 1.00 . A A . 175 HIS CA 1 1
6 16548 1 1 175 HIS CB C 23.264 13.588 28.603 1.00 . A A . 175 HIS CB 1 1
6 16549 1 1 175 HIS CD2 C 23.075 14.141 26.040 1.00 . A A . 175 HIS CD2 1 1
6 16550 1 1 175 HIS CE1 C 24.338 12.553 25.281 1.00 . A A . 175 HIS CE1 1 1
6 16551 1 1 175 HIS CG C 23.515 13.429 27.128 1.00 . A A . 175 HIS CG 1 1
6 16552 1 1 175 HIS H H 25.561 14.879 30.013 1.00 . A A . 175 HIS H 1 1
6 16553 1 1 175 HIS HA H 23.326 15.716 28.289 1.00 . A A . 175 HIS HA 1 1
6 16554 1 1 175 HIS HB2 H 23.861 12.873 29.149 1.00 . A A . 175 HIS HB2 1 1
6 16555 1 1 175 HIS HB3 H 22.218 13.417 28.809 1.00 . A A . 175 HIS HB3 1 1
6 16556 1 1 175 HIS HD1 H 24.788 11.736 27.141 1.00 . A A . 175 HIS HD1 1 1
6 16557 1 1 175 HIS HD2 H 22.423 15.002 26.083 1.00 . A A . 175 HIS HD2 1 1
6 16558 1 1 175 HIS HE1 H 24.887 11.904 24.615 1.00 . A A . 175 HIS HE1 1 1
6 16559 1 1 175 HIS N N 25.132 14.990 29.138 1.00 . A A . 175 HIS N 1 1
6 16560 1 1 175 HIS ND1 N 24.319 12.421 26.620 1.00 . A A . 175 HIS ND1 1 1
6 16561 1 1 175 HIS NE2 N 23.596 13.588 24.875 1.00 . A A . 175 HIS NE2 1 1
6 16562 1 1 175 HIS O O 23.716 15.566 31.365 1.00 . A A . 175 HIS O 1 1
6 16563 1 1 176 GLY C C 21.698 14.863 32.884 1.00 . A A . 176 GLY C 1 1
6 16564 1 1 176 GLY CA C 21.055 15.684 31.765 1.00 . A A . 176 GLY CA 1 1
6 16565 1 1 176 GLY H H 21.178 15.179 29.674 1.00 . A A . 176 GLY H 1 1
6 16566 1 1 176 GLY HA2 H 21.169 16.738 31.978 1.00 . A A . 176 GLY HA2 1 1
6 16567 1 1 176 GLY HA3 H 20.006 15.440 31.702 1.00 . A A . 176 GLY HA3 1 1
6 16568 1 1 176 GLY N N 21.720 15.366 30.469 1.00 . A A . 176 GLY N 1 1
6 16569 1 1 176 GLY O O 21.890 13.670 32.760 1.00 . A A . 176 GLY O 1 1
6 16570 1 1 177 HIS C C 21.706 14.686 36.299 1.00 . A A . 177 HIS C 1 1
6 16571 1 1 177 HIS CA C 22.662 14.747 35.105 1.00 . A A . 177 HIS CA 1 1
6 16572 1 1 177 HIS CB C 23.913 15.551 35.461 1.00 . A A . 177 HIS CB 1 1
6 16573 1 1 177 HIS CD2 C 25.940 14.444 36.716 1.00 . A A . 177 HIS CD2 1 1
6 16574 1 1 177 HIS CE1 C 26.508 13.012 35.193 1.00 . A A . 177 HIS CE1 1 1
6 16575 1 1 177 HIS CG C 25.070 14.613 35.667 1.00 . A A . 177 HIS CG 1 1
6 16576 1 1 177 HIS H H 21.868 16.456 34.058 1.00 . A A . 177 HIS H 1 1
6 16577 1 1 177 HIS HA H 22.939 13.753 34.791 1.00 . A A . 177 HIS HA 1 1
6 16578 1 1 177 HIS HB2 H 24.142 16.235 34.658 1.00 . A A . 177 HIS HB2 1 1
6 16579 1 1 177 HIS HB3 H 23.736 16.108 36.369 1.00 . A A . 177 HIS HB3 1 1
6 16580 1 1 177 HIS HD1 H 25.029 13.553 33.833 1.00 . A A . 177 HIS HD1 1 1
6 16581 1 1 177 HIS HD2 H 25.922 15.011 37.635 1.00 . A A . 177 HIS HD2 1 1
6 16582 1 1 177 HIS HE1 H 27.020 12.224 34.661 1.00 . A A . 177 HIS HE1 1 1
6 16583 1 1 177 HIS N N 22.031 15.492 33.978 1.00 . A A . 177 HIS N 1 1
6 16584 1 1 177 HIS ND1 N 25.452 13.689 34.707 1.00 . A A . 177 HIS ND1 1 1
6 16585 1 1 177 HIS NE2 N 26.847 13.433 36.414 1.00 . A A . 177 HIS NE2 1 1
6 16586 1 1 177 HIS O O 21.965 15.248 37.344 1.00 . A A . 177 HIS O 1 1
6 16587 1 1 178 GLU C C 19.247 15.309 37.768 1.00 . A A . 178 GLU C 1 1
6 16588 1 1 178 GLU CA C 19.628 13.910 37.278 1.00 . A A . 178 GLU CA 1 1
6 16589 1 1 178 GLU CB C 20.367 13.140 38.373 1.00 . A A . 178 GLU CB 1 1
6 16590 1 1 178 GLU CD C 19.849 11.923 40.494 1.00 . A A . 178 GLU CD 1 1
6 16591 1 1 178 GLU CG C 19.544 13.170 39.663 1.00 . A A . 178 GLU CG 1 1
6 16592 1 1 178 GLU H H 20.410 13.560 35.300 1.00 . A A . 178 GLU H 1 1
6 16593 1 1 178 GLU HA H 18.750 13.364 36.972 1.00 . A A . 178 GLU HA 1 1
6 16594 1 1 178 GLU HB2 H 20.509 12.116 38.060 1.00 . A A . 178 GLU HB2 1 1
6 16595 1 1 178 GLU HB3 H 21.328 13.599 38.551 1.00 . A A . 178 GLU HB3 1 1
6 16596 1 1 178 GLU HG2 H 19.799 14.054 40.231 1.00 . A A . 178 GLU HG2 1 1
6 16597 1 1 178 GLU HG3 H 18.494 13.189 39.419 1.00 . A A . 178 GLU HG3 1 1
6 16598 1 1 178 GLU N N 20.600 14.007 36.151 1.00 . A A . 178 GLU N 1 1
6 16599 1 1 178 GLU O O 18.299 15.905 37.298 1.00 . A A . 178 GLU O 1 1
6 16600 1 1 178 GLU OE1 O 20.882 11.906 41.143 1.00 . A A . 178 GLU OE1 1 1
6 16601 1 1 178 GLU OE2 O 19.045 11.005 40.466 1.00 . A A . 178 GLU OE2 1 1
6 16602 1 1 179 HIS C C 20.917 18.065 39.261 1.00 . A A . 179 HIS C 1 1
6 16603 1 1 179 HIS CA C 19.655 17.197 39.232 1.00 . A A . 179 HIS CA 1 1
6 16604 1 1 179 HIS CB C 19.130 16.965 40.650 1.00 . A A . 179 HIS CB 1 1
6 16605 1 1 179 HIS CD2 C 17.260 18.804 40.493 1.00 . A A . 179 HIS CD2 1 1
6 16606 1 1 179 HIS CE1 C 15.600 17.630 41.244 1.00 . A A . 179 HIS CE1 1 1
6 16607 1 1 179 HIS CG C 17.753 17.555 40.777 1.00 . A A . 179 HIS CG 1 1
6 16608 1 1 179 HIS H H 20.738 15.339 39.080 1.00 . A A . 179 HIS H 1 1
6 16609 1 1 179 HIS HA H 18.892 17.660 38.628 1.00 . A A . 179 HIS HA 1 1
6 16610 1 1 179 HIS HB2 H 19.089 15.904 40.849 1.00 . A A . 179 HIS HB2 1 1
6 16611 1 1 179 HIS HB3 H 19.792 17.440 41.360 1.00 . A A . 179 HIS HB3 1 1
6 16612 1 1 179 HIS HD1 H 16.698 15.888 41.547 1.00 . A A . 179 HIS HD1 1 1
6 16613 1 1 179 HIS HD2 H 17.838 19.626 40.100 1.00 . A A . 179 HIS HD2 1 1
6 16614 1 1 179 HIS HE1 H 14.615 17.329 41.564 1.00 . A A . 179 HIS HE1 1 1
6 16615 1 1 179 HIS N N 19.978 15.836 38.713 1.00 . A A . 179 HIS N 1 1
6 16616 1 1 179 HIS ND1 N 16.677 16.823 41.255 1.00 . A A . 179 HIS ND1 1 1
6 16617 1 1 179 HIS NE2 N 15.901 18.849 40.789 1.00 . A A . 179 HIS NE2 1 1
6 16618 1 1 179 HIS O O 21.951 17.691 38.745 1.00 . A A . 179 HIS O 1 1
6 16619 1 1 180 GLY C C 21.991 21.103 38.759 1.00 . A A . 180 GLY C 1 1
6 16620 1 1 180 GLY CA C 22.033 20.111 39.922 1.00 . A A . 180 GLY CA 1 1
6 16621 1 1 180 GLY H H 19.994 19.505 40.271 1.00 . A A . 180 GLY H 1 1
6 16622 1 1 180 GLY HA2 H 22.031 20.650 40.858 1.00 . A A . 180 GLY HA2 1 1
6 16623 1 1 180 GLY HA3 H 22.930 19.515 39.850 1.00 . A A . 180 GLY HA3 1 1
6 16624 1 1 180 GLY N N 20.838 19.221 39.861 1.00 . A A . 180 GLY N 1 1
6 16625 1 1 180 GLY O O 21.085 21.088 37.949 1.00 . A A . 180 GLY O 1 1
6 16626 1 1 181 GLY C C 23.451 24.315 38.086 1.00 . A A . 181 GLY C 1 1
6 16627 1 1 181 GLY CA C 22.978 22.960 37.557 1.00 . A A . 181 GLY CA 1 1
6 16628 1 1 181 GLY H H 23.685 21.964 39.332 1.00 . A A . 181 GLY H 1 1
6 16629 1 1 181 GLY HA2 H 23.649 22.621 36.780 1.00 . A A . 181 GLY HA2 1 1
6 16630 1 1 181 GLY HA3 H 21.982 23.064 37.153 1.00 . A A . 181 GLY HA3 1 1
6 16631 1 1 181 GLY N N 22.964 21.968 38.668 1.00 . A A . 181 GLY N 1 1
6 16632 1 1 181 GLY O O 24.626 24.624 38.067 1.00 . A A . 181 GLY O 1 1
6 16633 1 1 182 GLU C C 23.033 26.420 40.620 1.00 . A A . 182 GLU C 1 1
6 16634 1 1 182 GLU CA C 22.946 26.462 39.092 1.00 . A A . 182 GLU CA 1 1
6 16635 1 1 182 GLU CB C 21.837 27.414 38.643 1.00 . A A . 182 GLU CB 1 1
6 16636 1 1 182 GLU CD C 22.199 28.862 36.638 1.00 . A A . 182 GLU CD 1 1
6 16637 1 1 182 GLU CG C 21.795 27.465 37.115 1.00 . A A . 182 GLU CG 1 1
6 16638 1 1 182 GLU H H 21.603 24.859 38.568 1.00 . A A . 182 GLU H 1 1
6 16639 1 1 182 GLU HA H 23.889 26.769 38.669 1.00 . A A . 182 GLU HA 1 1
6 16640 1 1 182 GLU HB2 H 20.887 27.062 39.020 1.00 . A A . 182 GLU HB2 1 1
6 16641 1 1 182 GLU HB3 H 22.035 28.403 39.029 1.00 . A A . 182 GLU HB3 1 1
6 16642 1 1 182 GLU HG2 H 22.479 26.733 36.711 1.00 . A A . 182 GLU HG2 1 1
6 16643 1 1 182 GLU HG3 H 20.793 27.248 36.774 1.00 . A A . 182 GLU HG3 1 1
6 16644 1 1 182 GLU N N 22.546 25.127 38.561 1.00 . A A . 182 GLU N 1 1
6 16645 1 1 182 GLU O O 23.400 27.386 41.257 1.00 . A A . 182 GLU O 1 1
6 16646 1 1 182 GLU OE1 O 21.392 29.767 36.767 1.00 . A A . 182 GLU OE1 1 1
6 16647 1 1 182 GLU OE2 O 23.310 29.002 36.153 1.00 . A A . 182 GLU OE2 1 1
6 16648 1 1 183 GLY C C 21.592 24.357 43.202 1.00 . A A . 183 GLY C 1 1
6 16649 1 1 183 GLY CA C 22.762 25.203 42.697 1.00 . A A . 183 GLY CA 1 1
6 16650 1 1 183 GLY H H 22.405 24.537 40.679 1.00 . A A . 183 GLY H 1 1
6 16651 1 1 183 GLY HA2 H 23.696 24.740 42.985 1.00 . A A . 183 GLY HA2 1 1
6 16652 1 1 183 GLY HA3 H 22.701 26.190 43.130 1.00 . A A . 183 GLY HA3 1 1
6 16653 1 1 183 GLY N N 22.698 25.305 41.212 1.00 . A A . 183 GLY N 1 1
6 16654 1 1 183 GLY O O 20.906 23.709 42.437 1.00 . A A . 183 GLY O 1 1
6 16655 1 1 184 CYS C C 18.895 24.086 44.518 1.00 . A A . 184 CYS C 1 1
6 16656 1 1 184 CYS CA C 20.232 23.553 45.040 1.00 . A A . 184 CYS CA 1 1
6 16657 1 1 184 CYS CB C 20.325 23.731 46.556 1.00 . A A . 184 CYS CB 1 1
6 16658 1 1 184 CYS H H 21.924 24.888 45.087 1.00 . A A . 184 CYS H 1 1
6 16659 1 1 184 CYS HA H 20.351 22.512 44.783 1.00 . A A . 184 CYS HA 1 1
6 16660 1 1 184 CYS HB2 H 19.486 23.241 47.027 1.00 . A A . 184 CYS HB2 1 1
6 16661 1 1 184 CYS HB3 H 21.245 23.293 46.913 1.00 . A A . 184 CYS HB3 1 1
6 16662 1 1 184 CYS HG H 20.496 25.986 46.158 1.00 . A A . 184 CYS HG 1 1
6 16663 1 1 184 CYS N N 21.359 24.358 44.487 1.00 . A A . 184 CYS N 1 1
6 16664 1 1 184 CYS O O 18.172 24.767 45.216 1.00 . A A . 184 CYS O 1 1
6 16665 1 1 184 CYS SG S 20.298 25.495 46.959 1.00 . A A . 184 CYS SG 1 1
6 16666 1 1 185 CYS C C 16.115 23.391 43.211 1.00 . A A . 185 CYS C 1 1
6 16667 1 1 185 CYS CA C 17.271 24.270 42.727 1.00 . A A . 185 CYS CA 1 1
6 16668 1 1 185 CYS CB C 17.436 24.156 41.212 1.00 . A A . 185 CYS CB 1 1
6 16669 1 1 185 CYS H H 19.160 23.230 42.745 1.00 . A A . 185 CYS H 1 1
6 16670 1 1 185 CYS HA H 17.105 25.298 43.003 1.00 . A A . 185 CYS HA 1 1
6 16671 1 1 185 CYS HB2 H 17.847 23.187 40.966 1.00 . A A . 185 CYS HB2 1 1
6 16672 1 1 185 CYS HB3 H 16.472 24.268 40.737 1.00 . A A . 185 CYS HB3 1 1
6 16673 1 1 185 CYS HG H 18.289 26.280 41.036 1.00 . A A . 185 CYS HG 1 1
6 16674 1 1 185 CYS N N 18.562 23.780 43.293 1.00 . A A . 185 CYS N 1 1
6 16675 1 1 185 CYS O O 15.476 23.680 44.202 1.00 . A A . 185 CYS O 1 1
6 16676 1 1 185 CYS SG S 18.553 25.454 40.625 1.00 . A A . 185 CYS SG 1 1
6 16677 1 1 186 GLY C C 13.391 22.137 42.728 1.00 . A A . 186 GLY C 1 1
6 16678 1 1 186 GLY CA C 14.727 21.424 42.937 1.00 . A A . 186 GLY CA 1 1
6 16679 1 1 186 GLY H H 16.369 22.104 41.719 1.00 . A A . 186 GLY H 1 1
6 16680 1 1 186 GLY HA2 H 14.751 20.519 42.347 1.00 . A A . 186 GLY HA2 1 1
6 16681 1 1 186 GLY HA3 H 14.839 21.176 43.982 1.00 . A A . 186 GLY HA3 1 1
6 16682 1 1 186 GLY N N 15.842 22.319 42.517 1.00 . A A . 186 GLY N 1 1
6 16683 1 1 186 GLY O O 12.958 22.350 41.613 1.00 . A A . 186 GLY O 1 1
6 16684 1 1 187 GLY C C 10.996 23.768 45.009 1.00 . A A . 187 GLY C 1 1
6 16685 1 1 187 GLY CA C 11.423 23.207 43.652 1.00 . A A . 187 GLY CA 1 1
6 16686 1 1 187 GLY H H 13.098 22.326 44.682 1.00 . A A . 187 GLY H 1 1
6 16687 1 1 187 GLY HA2 H 11.522 24.015 42.941 1.00 . A A . 187 GLY HA2 1 1
6 16688 1 1 187 GLY HA3 H 10.677 22.509 43.303 1.00 . A A . 187 GLY HA3 1 1
6 16689 1 1 187 GLY N N 12.732 22.508 43.792 1.00 . A A . 187 GLY N 1 1
6 16690 1 1 187 GLY O O 10.588 23.040 45.893 1.00 . A A . 187 GLY O 1 1
6 16691 1 1 188 LYS C C 9.268 25.213 46.864 1.00 . A A . 188 LYS C 1 1
6 16692 1 1 188 LYS CA C 10.681 25.665 46.484 1.00 . A A . 188 LYS CA 1 1
6 16693 1 1 188 LYS CB C 10.713 27.175 46.244 1.00 . A A . 188 LYS CB 1 1
6 16694 1 1 188 LYS CD C 11.304 28.085 48.495 1.00 . A A . 188 LYS CD 1 1
6 16695 1 1 188 LYS CE C 11.749 29.483 48.934 1.00 . A A . 188 LYS CE 1 1
6 16696 1 1 188 LYS CG C 11.827 27.802 47.085 1.00 . A A . 188 LYS CG 1 1
6 16697 1 1 188 LYS H H 11.414 25.629 44.458 1.00 . A A . 188 LYS H 1 1
6 16698 1 1 188 LYS HA H 11.383 25.399 47.258 1.00 . A A . 188 LYS HA 1 1
6 16699 1 1 188 LYS HB2 H 10.899 27.369 45.198 1.00 . A A . 188 LYS HB2 1 1
6 16700 1 1 188 LYS HB3 H 9.765 27.605 46.528 1.00 . A A . 188 LYS HB3 1 1
6 16701 1 1 188 LYS HD2 H 10.226 28.032 48.496 1.00 . A A . 188 LYS HD2 1 1
6 16702 1 1 188 LYS HD3 H 11.703 27.351 49.181 1.00 . A A . 188 LYS HD3 1 1
6 16703 1 1 188 LYS HE2 H 12.548 29.411 49.658 1.00 . A A . 188 LYS HE2 1 1
6 16704 1 1 188 LYS HE3 H 12.063 30.063 48.080 1.00 . A A . 188 LYS HE3 1 1
6 16705 1 1 188 LYS HG2 H 12.664 27.119 47.141 1.00 . A A . 188 LYS HG2 1 1
6 16706 1 1 188 LYS HG3 H 12.146 28.727 46.629 1.00 . A A . 188 LYS HG3 1 1
6 16707 1 1 188 LYS HZ1 H 10.780 31.029 49.936 1.00 . A A . 188 LYS HZ1 1 1
6 16708 1 1 188 LYS HZ2 H 10.192 29.484 50.314 1.00 . A A . 188 LYS HZ2 1 1
6 16709 1 1 188 LYS HZ3 H 9.798 30.200 48.824 1.00 . A A . 188 LYS HZ3 1 1
6 16710 1 1 188 LYS N N 11.083 25.059 45.183 1.00 . A A . 188 LYS N 1 1
6 16711 1 1 188 LYS NZ N 10.538 30.095 49.548 1.00 . A A . 188 LYS NZ 1 1
6 16712 1 1 188 LYS O O 8.291 25.645 46.286 1.00 . A A . 188 LYS O 1 1
6 16713 1 1 189 GLY C C 7.585 24.176 49.729 1.00 . A A . 189 GLY C 1 1
6 16714 1 1 189 GLY CA C 7.804 23.866 48.247 1.00 . A A . 189 GLY CA 1 1
6 16715 1 1 189 GLY H H 9.953 24.008 48.285 1.00 . A A . 189 GLY H 1 1
6 16716 1 1 189 GLY HA2 H 7.048 24.367 47.657 1.00 . A A . 189 GLY HA2 1 1
6 16717 1 1 189 GLY HA3 H 7.736 22.801 48.091 1.00 . A A . 189 GLY HA3 1 1
6 16718 1 1 189 GLY N N 9.153 24.346 47.831 1.00 . A A . 189 GLY N 1 1
6 16719 1 1 189 GLY O O 8.289 23.681 50.587 1.00 . A A . 189 GLY O 1 1
6 16720 1 1 190 ASN C C 4.926 24.928 51.852 1.00 . A A . 190 ASN C 1 1
6 16721 1 1 190 ASN CA C 6.351 25.332 51.466 1.00 . A A . 190 ASN CA 1 1
6 16722 1 1 190 ASN CB C 6.521 26.849 51.549 1.00 . A A . 190 ASN CB 1 1
6 16723 1 1 190 ASN CG C 5.640 27.520 50.493 1.00 . A A . 190 ASN CG 1 1
6 16724 1 1 190 ASN H H 6.058 25.380 49.330 1.00 . A A . 190 ASN H 1 1
6 16725 1 1 190 ASN HA H 7.069 24.845 52.107 1.00 . A A . 190 ASN HA 1 1
6 16726 1 1 190 ASN HB2 H 6.228 27.190 52.531 1.00 . A A . 190 ASN HB2 1 1
6 16727 1 1 190 ASN HB3 H 7.553 27.108 51.370 1.00 . A A . 190 ASN HB3 1 1
6 16728 1 1 190 ASN HD21 H 6.412 29.325 50.792 1.00 . A A . 190 ASN HD21 1 1
6 16729 1 1 190 ASN HD22 H 5.203 29.240 49.604 1.00 . A A . 190 ASN HD22 1 1
6 16730 1 1 190 ASN N N 6.615 24.992 50.037 1.00 . A A . 190 ASN N 1 1
6 16731 1 1 190 ASN ND2 N 5.762 28.801 50.278 1.00 . A A . 190 ASN ND2 1 1
6 16732 1 1 190 ASN O O 4.447 25.250 52.919 1.00 . A A . 190 ASN O 1 1
6 16733 1 1 190 ASN OD1 O 4.834 26.871 49.855 1.00 . A A . 190 ASN OD1 1 1
6 16734 1 1 191 GLY C C 2.858 22.921 52.559 1.00 . A A . 191 GLY C 1 1
6 16735 1 1 191 GLY CA C 2.853 23.800 51.306 1.00 . A A . 191 GLY CA 1 1
6 16736 1 1 191 GLY H H 4.650 23.974 50.132 1.00 . A A . 191 GLY H 1 1
6 16737 1 1 191 GLY HA2 H 2.241 24.673 51.480 1.00 . A A . 191 GLY HA2 1 1
6 16738 1 1 191 GLY HA3 H 2.450 23.236 50.478 1.00 . A A . 191 GLY HA3 1 1
6 16739 1 1 191 GLY N N 4.245 24.224 50.988 1.00 . A A . 191 GLY N 1 1
6 16740 1 1 191 GLY O O 3.045 23.397 53.661 1.00 . A A . 191 GLY O 1 1
6 16741 1 1 192 GLY C C 4.003 20.807 54.289 1.00 . A A . 192 GLY C 1 1
6 16742 1 1 192 GLY CA C 2.650 20.735 53.581 1.00 . A A . 192 GLY CA 1 1
6 16743 1 1 192 GLY H H 2.507 21.278 51.501 1.00 . A A . 192 GLY H 1 1
6 16744 1 1 192 GLY HA2 H 1.868 21.039 54.264 1.00 . A A . 192 GLY HA2 1 1
6 16745 1 1 192 GLY HA3 H 2.470 19.721 53.257 1.00 . A A . 192 GLY HA3 1 1
6 16746 1 1 192 GLY N N 2.655 21.642 52.399 1.00 . A A . 192 GLY N 1 1
6 16747 1 1 192 GLY O O 4.677 21.818 54.255 1.00 . A A . 192 GLY O 1 1
6 16748 1 1 193 CYS C C 6.023 21.121 56.217 1.00 . A A . 193 CYS C 1 1
6 16749 1 1 193 CYS CA C 5.716 19.734 55.644 1.00 . A A . 193 CYS CA 1 1
6 16750 1 1 193 CYS CB C 6.748 19.347 54.581 1.00 . A A . 193 CYS CB 1 1
6 16751 1 1 193 CYS H H 3.841 18.938 54.939 1.00 . A A . 193 CYS H 1 1
6 16752 1 1 193 CYS HA H 5.709 18.998 56.432 1.00 . A A . 193 CYS HA 1 1
6 16753 1 1 193 CYS HB2 H 7.675 19.074 55.064 1.00 . A A . 193 CYS HB2 1 1
6 16754 1 1 193 CYS HB3 H 6.379 18.506 54.012 1.00 . A A . 193 CYS HB3 1 1
6 16755 1 1 193 CYS HG H 7.589 20.439 52.745 1.00 . A A . 193 CYS HG 1 1
6 16756 1 1 193 CYS N N 4.404 19.740 54.928 1.00 . A A . 193 CYS N 1 1
6 16757 1 1 193 CYS O O 5.132 21.873 56.560 1.00 . A A . 193 CYS O 1 1
6 16758 1 1 193 CYS SG S 7.039 20.746 53.469 1.00 . A A . 193 CYS SG 1 1
6 16759 1 1 194 GLY C C 8.633 22.629 58.024 1.00 . A A . 194 GLY C 1 1
6 16760 1 1 194 GLY CA C 7.640 22.802 56.874 1.00 . A A . 194 GLY CA 1 1
6 16761 1 1 194 GLY H H 7.981 20.845 56.041 1.00 . A A . 194 GLY H 1 1
6 16762 1 1 194 GLY HA2 H 8.088 23.402 56.096 1.00 . A A . 194 GLY HA2 1 1
6 16763 1 1 194 GLY HA3 H 6.751 23.294 57.241 1.00 . A A . 194 GLY HA3 1 1
6 16764 1 1 194 GLY N N 7.277 21.465 56.323 1.00 . A A . 194 GLY N 1 1
6 16765 1 1 194 GLY O O 9.705 23.200 58.022 1.00 . A A . 194 GLY O 1 1
6 16766 1 1 195 CYS C C 10.077 20.394 59.920 1.00 . A A . 195 CYS C 1 1
6 16767 1 1 195 CYS CA C 9.212 21.635 60.157 1.00 . A A . 195 CYS CA 1 1
6 16768 1 1 195 CYS CB C 8.300 21.431 61.367 1.00 . A A . 195 CYS CB 1 1
6 16769 1 1 195 CYS H H 7.416 21.393 58.990 1.00 . A A . 195 CYS H 1 1
6 16770 1 1 195 CYS HA H 9.832 22.504 60.305 1.00 . A A . 195 CYS HA 1 1
6 16771 1 1 195 CYS HB2 H 7.784 22.354 61.589 1.00 . A A . 195 CYS HB2 1 1
6 16772 1 1 195 CYS HB3 H 7.579 20.657 61.149 1.00 . A A . 195 CYS HB3 1 1
6 16773 1 1 195 CYS HG H 8.875 21.286 63.586 1.00 . A A . 195 CYS HG 1 1
6 16774 1 1 195 CYS N N 8.285 21.844 59.008 1.00 . A A . 195 CYS N 1 1
6 16775 1 1 195 CYS O O 11.171 20.478 59.399 1.00 . A A . 195 CYS O 1 1
6 16776 1 1 195 CYS SG S 9.296 20.940 62.796 1.00 . A A . 195 CYS SG 1 1
6 16777 1 1 196 HIS C C 10.416 17.625 58.610 1.00 . A A . 196 HIS C 1 1
6 16778 1 1 196 HIS CA C 10.389 17.997 60.095 1.00 . A A . 196 HIS CA 1 1
6 16779 1 1 196 HIS CB C 9.659 16.924 60.903 1.00 . A A . 196 HIS CB 1 1
6 16780 1 1 196 HIS CD2 C 8.892 16.882 63.417 1.00 . A A . 196 HIS CD2 1 1
6 16781 1 1 196 HIS CE1 C 10.268 18.365 64.190 1.00 . A A . 196 HIS CE1 1 1
6 16782 1 1 196 HIS CG C 9.654 17.308 62.357 1.00 . A A . 196 HIS CG 1 1
6 16783 1 1 196 HIS H H 8.709 19.195 60.716 1.00 . A A . 196 HIS H 1 1
6 16784 1 1 196 HIS HA H 11.392 18.124 60.471 1.00 . A A . 196 HIS HA 1 1
6 16785 1 1 196 HIS HB2 H 8.642 16.837 60.550 1.00 . A A . 196 HIS HB2 1 1
6 16786 1 1 196 HIS HB3 H 10.163 15.977 60.783 1.00 . A A . 196 HIS HB3 1 1
6 16787 1 1 196 HIS HD1 H 11.204 18.752 62.373 1.00 . A A . 196 HIS HD1 1 1
6 16788 1 1 196 HIS HD2 H 8.110 16.139 63.360 1.00 . A A . 196 HIS HD2 1 1
6 16789 1 1 196 HIS HE1 H 10.796 19.032 64.857 1.00 . A A . 196 HIS HE1 1 1
6 16790 1 1 196 HIS N N 9.594 19.242 60.298 1.00 . A A . 196 HIS N 1 1
6 16791 1 1 196 HIS ND1 N 10.525 18.254 62.874 1.00 . A A . 196 HIS ND1 1 1
6 16792 1 1 196 HIS NE2 N 9.282 17.551 64.573 1.00 . A A . 196 HIS NE2 1 1
6 16793 1 1 196 HIS O O 9.408 17.142 58.122 1.00 . A A . 196 HIS O 1 1
6 16794 1 1 196 HIS OXT O 11.445 17.829 57.987 1.00 . A A . 196 HIS OXT 1 1
7 16795 1 1 1 MET C C 3.065 -17.910 27.069 1.00 . A A . 1 MET C 1 1
7 16796 1 1 1 MET CA C 3.729 -19.281 27.228 1.00 . A A . 1 MET CA 1 1
7 16797 1 1 1 MET CB C 5.071 -19.315 26.493 1.00 . A A . 1 MET CB 1 1
7 16798 1 1 1 MET CE C 7.277 -17.380 24.792 1.00 . A A . 1 MET CE 1 1
7 16799 1 1 1 MET CG C 4.914 -18.678 25.111 1.00 . A A . 1 MET CG 1 1
7 16800 1 1 1 MET H1 H 1.945 -20.327 26.977 1.00 . A A . 1 MET H1 1 1
7 16801 1 1 1 MET H2 H 3.339 -21.266 26.727 1.00 . A A . 1 MET H2 1 1
7 16802 1 1 1 MET H3 H 2.844 -20.144 25.551 1.00 . A A . 1 MET H3 1 1
7 16803 1 1 1 MET HA H 3.875 -19.512 28.271 1.00 . A A . 1 MET HA 1 1
7 16804 1 1 1 MET HB2 H 5.807 -18.766 27.063 1.00 . A A . 1 MET HB2 1 1
7 16805 1 1 1 MET HB3 H 5.393 -20.340 26.380 1.00 . A A . 1 MET HB3 1 1
7 16806 1 1 1 MET HE1 H 7.553 -17.518 25.825 1.00 . A A . 1 MET HE1 1 1
7 16807 1 1 1 MET HE2 H 6.603 -16.539 24.710 1.00 . A A . 1 MET HE2 1 1
7 16808 1 1 1 MET HE3 H 8.166 -17.195 24.205 1.00 . A A . 1 MET HE3 1 1
7 16809 1 1 1 MET HG2 H 4.108 -19.163 24.580 1.00 . A A . 1 MET HG2 1 1
7 16810 1 1 1 MET HG3 H 4.690 -17.627 25.223 1.00 . A A . 1 MET HG3 1 1
7 16811 1 1 1 MET N N 2.901 -20.334 26.571 1.00 . A A . 1 MET N 1 1
7 16812 1 1 1 MET O O 1.873 -17.808 26.853 1.00 . A A . 1 MET O 1 1
7 16813 1 1 1 MET SD S 6.453 -18.871 24.180 1.00 . A A . 1 MET SD 1 1
7 16814 1 1 2 LYS C C 4.315 -14.501 26.581 1.00 . A A . 2 LYS C 1 1
7 16815 1 1 2 LYS CA C 3.240 -15.493 27.031 1.00 . A A . 2 LYS CA 1 1
7 16816 1 1 2 LYS CB C 2.728 -15.133 28.427 1.00 . A A . 2 LYS CB 1 1
7 16817 1 1 2 LYS CD C 0.595 -14.603 29.616 1.00 . A A . 2 LYS CD 1 1
7 16818 1 1 2 LYS CE C -0.516 -15.637 29.421 1.00 . A A . 2 LYS CE 1 1
7 16819 1 1 2 LYS CG C 1.372 -14.434 28.309 1.00 . A A . 2 LYS CG 1 1
7 16820 1 1 2 LYS H H 4.786 -16.961 27.350 1.00 . A A . 2 LYS H 1 1
7 16821 1 1 2 LYS HA H 2.421 -15.507 26.330 1.00 . A A . 2 LYS HA 1 1
7 16822 1 1 2 LYS HB2 H 2.620 -16.034 29.013 1.00 . A A . 2 LYS HB2 1 1
7 16823 1 1 2 LYS HB3 H 3.431 -14.470 28.910 1.00 . A A . 2 LYS HB3 1 1
7 16824 1 1 2 LYS HD2 H 1.267 -14.937 30.393 1.00 . A A . 2 LYS HD2 1 1
7 16825 1 1 2 LYS HD3 H 0.157 -13.657 29.900 1.00 . A A . 2 LYS HD3 1 1
7 16826 1 1 2 LYS HE2 H -1.444 -15.146 29.165 1.00 . A A . 2 LYS HE2 1 1
7 16827 1 1 2 LYS HE3 H -0.240 -16.346 28.656 1.00 . A A . 2 LYS HE3 1 1
7 16828 1 1 2 LYS HG2 H 1.525 -13.382 28.113 1.00 . A A . 2 LYS HG2 1 1
7 16829 1 1 2 LYS HG3 H 0.810 -14.872 27.499 1.00 . A A . 2 LYS HG3 1 1
7 16830 1 1 2 LYS HZ1 H 0.311 -16.464 31.143 1.00 . A A . 2 LYS HZ1 1 1
7 16831 1 1 2 LYS HZ2 H -1.092 -17.250 30.603 1.00 . A A . 2 LYS HZ2 1 1
7 16832 1 1 2 LYS HZ3 H -1.209 -15.744 31.380 1.00 . A A . 2 LYS HZ3 1 1
7 16833 1 1 2 LYS N N 3.827 -16.856 27.177 1.00 . A A . 2 LYS N 1 1
7 16834 1 1 2 LYS NZ N -0.636 -16.326 30.736 1.00 . A A . 2 LYS NZ 1 1
7 16835 1 1 2 LYS O O 5.483 -14.829 26.504 1.00 . A A . 2 LYS O 1 1
7 16836 1 1 3 VAL C C 6.079 -12.189 26.851 1.00 . A A . 3 VAL C 1 1
7 16837 1 1 3 VAL CA C 4.935 -12.279 25.836 1.00 . A A . 3 VAL CA 1 1
7 16838 1 1 3 VAL CB C 4.159 -10.960 25.760 1.00 . A A . 3 VAL CB 1 1
7 16839 1 1 3 VAL CG1 C 4.676 -9.980 26.817 1.00 . A A . 3 VAL CG1 1 1
7 16840 1 1 3 VAL CG2 C 4.338 -10.346 24.370 1.00 . A A . 3 VAL CG2 1 1
7 16841 1 1 3 VAL H H 2.987 -13.044 26.351 1.00 . A A . 3 VAL H 1 1
7 16842 1 1 3 VAL HA H 5.318 -12.536 24.863 1.00 . A A . 3 VAL HA 1 1
7 16843 1 1 3 VAL HB H 3.112 -11.152 25.935 1.00 . A A . 3 VAL HB 1 1
7 16844 1 1 3 VAL HG11 H 5.703 -9.727 26.602 1.00 . A A . 3 VAL HG11 1 1
7 16845 1 1 3 VAL HG12 H 4.614 -10.438 27.793 1.00 . A A . 3 VAL HG12 1 1
7 16846 1 1 3 VAL HG13 H 4.073 -9.083 26.801 1.00 . A A . 3 VAL HG13 1 1
7 16847 1 1 3 VAL HG21 H 4.478 -9.279 24.463 1.00 . A A . 3 VAL HG21 1 1
7 16848 1 1 3 VAL HG22 H 3.461 -10.543 23.772 1.00 . A A . 3 VAL HG22 1 1
7 16849 1 1 3 VAL HG23 H 5.204 -10.781 23.894 1.00 . A A . 3 VAL HG23 1 1
7 16850 1 1 3 VAL N N 3.932 -13.289 26.282 1.00 . A A . 3 VAL N 1 1
7 16851 1 1 3 VAL O O 5.914 -12.489 28.017 1.00 . A A . 3 VAL O 1 1
7 16852 1 1 4 ALA C C 9.263 -10.467 26.985 1.00 . A A . 4 ALA C 1 1
7 16853 1 1 4 ALA CA C 8.389 -11.669 27.355 1.00 . A A . 4 ALA CA 1 1
7 16854 1 1 4 ALA CB C 9.165 -12.974 27.181 1.00 . A A . 4 ALA CB 1 1
7 16855 1 1 4 ALA H H 7.350 -11.541 25.470 1.00 . A A . 4 ALA H 1 1
7 16856 1 1 4 ALA HA H 8.037 -11.582 28.371 1.00 . A A . 4 ALA HA 1 1
7 16857 1 1 4 ALA HB1 H 9.933 -12.838 26.433 1.00 . A A . 4 ALA HB1 1 1
7 16858 1 1 4 ALA HB2 H 8.490 -13.756 26.867 1.00 . A A . 4 ALA HB2 1 1
7 16859 1 1 4 ALA HB3 H 9.623 -13.248 28.120 1.00 . A A . 4 ALA HB3 1 1
7 16860 1 1 4 ALA N N 7.238 -11.778 26.415 1.00 . A A . 4 ALA N 1 1
7 16861 1 1 4 ALA O O 8.959 -9.723 26.074 1.00 . A A . 4 ALA O 1 1
7 16862 1 1 5 LYS C C 11.955 -9.350 26.042 1.00 . A A . 5 LYS C 1 1
7 16863 1 1 5 LYS CA C 11.238 -9.119 27.375 1.00 . A A . 5 LYS CA 1 1
7 16864 1 1 5 LYS CB C 12.244 -9.075 28.526 1.00 . A A . 5 LYS CB 1 1
7 16865 1 1 5 LYS CD C 13.134 -7.393 30.145 1.00 . A A . 5 LYS CD 1 1
7 16866 1 1 5 LYS CE C 13.040 -5.869 30.232 1.00 . A A . 5 LYS CE 1 1
7 16867 1 1 5 LYS CG C 11.869 -7.948 29.489 1.00 . A A . 5 LYS CG 1 1
7 16868 1 1 5 LYS H H 10.573 -10.884 28.418 1.00 . A A . 5 LYS H 1 1
7 16869 1 1 5 LYS HA H 10.672 -8.202 27.346 1.00 . A A . 5 LYS HA 1 1
7 16870 1 1 5 LYS HB2 H 12.230 -10.019 29.052 1.00 . A A . 5 LYS HB2 1 1
7 16871 1 1 5 LYS HB3 H 13.233 -8.896 28.133 1.00 . A A . 5 LYS HB3 1 1
7 16872 1 1 5 LYS HD2 H 13.234 -7.806 31.139 1.00 . A A . 5 LYS HD2 1 1
7 16873 1 1 5 LYS HD3 H 13.996 -7.666 29.554 1.00 . A A . 5 LYS HD3 1 1
7 16874 1 1 5 LYS HE2 H 13.817 -5.411 29.635 1.00 . A A . 5 LYS HE2 1 1
7 16875 1 1 5 LYS HE3 H 12.067 -5.532 29.908 1.00 . A A . 5 LYS HE3 1 1
7 16876 1 1 5 LYS HG2 H 11.370 -7.159 28.944 1.00 . A A . 5 LYS HG2 1 1
7 16877 1 1 5 LYS HG3 H 11.209 -8.331 30.252 1.00 . A A . 5 LYS HG3 1 1
7 16878 1 1 5 LYS HZ1 H 13.372 -4.530 31.791 1.00 . A A . 5 LYS HZ1 1 1
7 16879 1 1 5 LYS HZ2 H 14.074 -6.055 32.030 1.00 . A A . 5 LYS HZ2 1 1
7 16880 1 1 5 LYS HZ3 H 12.396 -5.855 32.211 1.00 . A A . 5 LYS HZ3 1 1
7 16881 1 1 5 LYS N N 10.346 -10.273 27.686 1.00 . A A . 5 LYS N 1 1
7 16882 1 1 5 LYS NZ N 13.235 -5.553 31.674 1.00 . A A . 5 LYS NZ 1 1
7 16883 1 1 5 LYS O O 11.506 -8.916 25.000 1.00 . A A . 5 LYS O 1 1
7 16884 1 1 6 ASP C C 13.024 -11.242 23.906 1.00 . A A . 6 ASP C 1 1
7 16885 1 1 6 ASP CA C 13.816 -10.287 24.803 1.00 . A A . 6 ASP CA 1 1
7 16886 1 1 6 ASP CB C 15.131 -10.931 25.244 1.00 . A A . 6 ASP CB 1 1
7 16887 1 1 6 ASP CG C 14.835 -12.228 26.000 1.00 . A A . 6 ASP CG 1 1
7 16888 1 1 6 ASP H H 13.416 -10.370 26.919 1.00 . A A . 6 ASP H 1 1
7 16889 1 1 6 ASP HA H 14.015 -9.361 24.287 1.00 . A A . 6 ASP HA 1 1
7 16890 1 1 6 ASP HB2 H 15.733 -11.149 24.376 1.00 . A A . 6 ASP HB2 1 1
7 16891 1 1 6 ASP HB3 H 15.665 -10.253 25.893 1.00 . A A . 6 ASP HB3 1 1
7 16892 1 1 6 ASP N N 13.069 -10.029 26.069 1.00 . A A . 6 ASP N 1 1
7 16893 1 1 6 ASP O O 13.475 -12.323 23.585 1.00 . A A . 6 ASP O 1 1
7 16894 1 1 6 ASP OD1 O 14.466 -12.144 27.160 1.00 . A A . 6 ASP OD1 1 1
7 16895 1 1 6 ASP OD2 O 14.983 -13.283 25.405 1.00 . A A . 6 ASP OD2 1 1
7 16896 1 1 7 LEU C C 10.316 -10.911 21.549 1.00 . A A . 7 LEU C 1 1
7 16897 1 1 7 LEU CA C 11.031 -11.739 22.621 1.00 . A A . 7 LEU CA 1 1
7 16898 1 1 7 LEU CB C 10.014 -12.394 23.558 1.00 . A A . 7 LEU CB 1 1
7 16899 1 1 7 LEU CD1 C 11.545 -13.877 24.863 1.00 . A A . 7 LEU CD1 1 1
7 16900 1 1 7 LEU CD2 C 9.220 -14.628 24.344 1.00 . A A . 7 LEU CD2 1 1
7 16901 1 1 7 LEU CG C 10.426 -13.844 23.820 1.00 . A A . 7 LEU CG 1 1
7 16902 1 1 7 LEU H H 11.502 -9.975 23.768 1.00 . A A . 7 LEU H 1 1
7 16903 1 1 7 LEU HA H 11.650 -12.493 22.166 1.00 . A A . 7 LEU HA 1 1
7 16904 1 1 7 LEU HB2 H 9.985 -11.852 24.492 1.00 . A A . 7 LEU HB2 1 1
7 16905 1 1 7 LEU HB3 H 9.038 -12.377 23.100 1.00 . A A . 7 LEU HB3 1 1
7 16906 1 1 7 LEU HD11 H 11.557 -12.944 25.408 1.00 . A A . 7 LEU HD11 1 1
7 16907 1 1 7 LEU HD12 H 12.494 -14.016 24.368 1.00 . A A . 7 LEU HD12 1 1
7 16908 1 1 7 LEU HD13 H 11.374 -14.692 25.550 1.00 . A A . 7 LEU HD13 1 1
7 16909 1 1 7 LEU HD21 H 8.482 -13.940 24.729 1.00 . A A . 7 LEU HD21 1 1
7 16910 1 1 7 LEU HD22 H 9.538 -15.292 25.134 1.00 . A A . 7 LEU HD22 1 1
7 16911 1 1 7 LEU HD23 H 8.789 -15.205 23.540 1.00 . A A . 7 LEU HD23 1 1
7 16912 1 1 7 LEU HG H 10.777 -14.291 22.902 1.00 . A A . 7 LEU HG 1 1
7 16913 1 1 7 LEU N N 11.848 -10.852 23.498 1.00 . A A . 7 LEU N 1 1
7 16914 1 1 7 LEU O O 9.431 -10.131 21.840 1.00 . A A . 7 LEU O 1 1
7 16915 1 1 8 VAL C C 8.520 -10.541 19.247 1.00 . A A . 8 VAL C 1 1
7 16916 1 1 8 VAL CA C 10.030 -10.298 19.221 1.00 . A A . 8 VAL CA 1 1
7 16917 1 1 8 VAL CB C 10.636 -10.830 17.923 1.00 . A A . 8 VAL CB 1 1
7 16918 1 1 8 VAL CG1 C 12.158 -10.897 18.056 1.00 . A A . 8 VAL CG1 1 1
7 16919 1 1 8 VAL CG2 C 10.086 -12.230 17.640 1.00 . A A . 8 VAL CG2 1 1
7 16920 1 1 8 VAL H H 11.407 -11.711 20.094 1.00 . A A . 8 VAL H 1 1
7 16921 1 1 8 VAL HA H 10.246 -9.246 19.326 1.00 . A A . 8 VAL HA 1 1
7 16922 1 1 8 VAL HB H 10.377 -10.169 17.108 1.00 . A A . 8 VAL HB 1 1
7 16923 1 1 8 VAL HG11 H 12.460 -10.420 18.976 1.00 . A A . 8 VAL HG11 1 1
7 16924 1 1 8 VAL HG12 H 12.615 -10.389 17.219 1.00 . A A . 8 VAL HG12 1 1
7 16925 1 1 8 VAL HG13 H 12.473 -11.931 18.065 1.00 . A A . 8 VAL HG13 1 1
7 16926 1 1 8 VAL HG21 H 9.080 -12.151 17.255 1.00 . A A . 8 VAL HG21 1 1
7 16927 1 1 8 VAL HG22 H 10.078 -12.805 18.554 1.00 . A A . 8 VAL HG22 1 1
7 16928 1 1 8 VAL HG23 H 10.713 -12.723 16.911 1.00 . A A . 8 VAL HG23 1 1
7 16929 1 1 8 VAL N N 10.692 -11.076 20.310 1.00 . A A . 8 VAL N 1 1
7 16930 1 1 8 VAL O O 8.061 -11.663 19.162 1.00 . A A . 8 VAL O 1 1
7 16931 1 1 9 VAL C C 5.591 -8.725 18.407 1.00 . A A . 9 VAL C 1 1
7 16932 1 1 9 VAL CA C 6.264 -9.677 19.399 1.00 . A A . 9 VAL CA 1 1
7 16933 1 1 9 VAL CB C 5.857 -9.334 20.831 1.00 . A A . 9 VAL CB 1 1
7 16934 1 1 9 VAL CG1 C 6.158 -7.861 21.110 1.00 . A A . 9 VAL CG1 1 1
7 16935 1 1 9 VAL CG2 C 4.358 -9.589 21.008 1.00 . A A . 9 VAL CG2 1 1
7 16936 1 1 9 VAL H H 8.131 -8.603 19.434 1.00 . A A . 9 VAL H 1 1
7 16937 1 1 9 VAL HA H 6.002 -10.699 19.177 1.00 . A A . 9 VAL HA 1 1
7 16938 1 1 9 VAL HB H 6.412 -9.953 21.521 1.00 . A A . 9 VAL HB 1 1
7 16939 1 1 9 VAL HG11 H 5.374 -7.248 20.691 1.00 . A A . 9 VAL HG11 1 1
7 16940 1 1 9 VAL HG12 H 7.103 -7.595 20.659 1.00 . A A . 9 VAL HG12 1 1
7 16941 1 1 9 VAL HG13 H 6.210 -7.700 22.177 1.00 . A A . 9 VAL HG13 1 1
7 16942 1 1 9 VAL HG21 H 4.196 -10.176 21.900 1.00 . A A . 9 VAL HG21 1 1
7 16943 1 1 9 VAL HG22 H 3.980 -10.126 20.150 1.00 . A A . 9 VAL HG22 1 1
7 16944 1 1 9 VAL HG23 H 3.840 -8.645 21.099 1.00 . A A . 9 VAL HG23 1 1
7 16945 1 1 9 VAL N N 7.743 -9.500 19.366 1.00 . A A . 9 VAL N 1 1
7 16946 1 1 9 VAL O O 5.612 -7.522 18.573 1.00 . A A . 9 VAL O 1 1
7 16947 1 1 10 SER C C 2.854 -8.148 16.806 1.00 . A A . 10 SER C 1 1
7 16948 1 1 10 SER CA C 4.305 -8.385 16.381 1.00 . A A . 10 SER CA 1 1
7 16949 1 1 10 SER CB C 4.360 -9.164 15.068 1.00 . A A . 10 SER CB 1 1
7 16950 1 1 10 SER H H 4.978 -10.230 17.266 1.00 . A A . 10 SER H 1 1
7 16951 1 1 10 SER HA H 4.828 -7.447 16.278 1.00 . A A . 10 SER HA 1 1
7 16952 1 1 10 SER HB2 H 3.627 -8.773 14.383 1.00 . A A . 10 SER HB2 1 1
7 16953 1 1 10 SER HB3 H 5.346 -9.064 14.632 1.00 . A A . 10 SER HB3 1 1
7 16954 1 1 10 SER HG H 3.515 -10.581 16.098 1.00 . A A . 10 SER HG 1 1
7 16955 1 1 10 SER N N 4.987 -9.257 17.379 1.00 . A A . 10 SER N 1 1
7 16956 1 1 10 SER O O 2.120 -9.077 17.076 1.00 . A A . 10 SER O 1 1
7 16957 1 1 10 SER OG O 4.079 -10.534 15.323 1.00 . A A . 10 SER OG 1 1
7 16958 1 1 11 LEU C C 0.496 -5.392 16.574 1.00 . A A . 11 LEU C 1 1
7 16959 1 1 11 LEU CA C 1.032 -6.633 17.291 1.00 . A A . 11 LEU CA 1 1
7 16960 1 1 11 LEU CB C 1.111 -6.386 18.798 1.00 . A A . 11 LEU CB 1 1
7 16961 1 1 11 LEU CD1 C 1.495 -4.007 19.457 1.00 . A A . 11 LEU CD1 1 1
7 16962 1 1 11 LEU CD2 C 3.053 -5.791 20.252 1.00 . A A . 11 LEU CD2 1 1
7 16963 1 1 11 LEU CG C 2.176 -5.326 19.087 1.00 . A A . 11 LEU CG 1 1
7 16964 1 1 11 LEU H H 3.043 -6.177 16.658 1.00 . A A . 11 LEU H 1 1
7 16965 1 1 11 LEU HA H 0.403 -7.486 17.092 1.00 . A A . 11 LEU HA 1 1
7 16966 1 1 11 LEU HB2 H 0.152 -6.042 19.157 1.00 . A A . 11 LEU HB2 1 1
7 16967 1 1 11 LEU HB3 H 1.375 -7.304 19.300 1.00 . A A . 11 LEU HB3 1 1
7 16968 1 1 11 LEU HD11 H 1.213 -4.028 20.499 1.00 . A A . 11 LEU HD11 1 1
7 16969 1 1 11 LEU HD12 H 0.615 -3.872 18.847 1.00 . A A . 11 LEU HD12 1 1
7 16970 1 1 11 LEU HD13 H 2.180 -3.189 19.286 1.00 . A A . 11 LEU HD13 1 1
7 16971 1 1 11 LEU HD21 H 4.040 -6.030 19.885 1.00 . A A . 11 LEU HD21 1 1
7 16972 1 1 11 LEU HD22 H 2.614 -6.668 20.706 1.00 . A A . 11 LEU HD22 1 1
7 16973 1 1 11 LEU HD23 H 3.123 -5.002 20.987 1.00 . A A . 11 LEU HD23 1 1
7 16974 1 1 11 LEU HG H 2.787 -5.181 18.208 1.00 . A A . 11 LEU HG 1 1
7 16975 1 1 11 LEU N N 2.436 -6.914 16.875 1.00 . A A . 11 LEU N 1 1
7 16976 1 1 11 LEU O O 0.950 -4.288 16.800 1.00 . A A . 11 LEU O 1 1
7 16977 1 1 12 ALA C C -1.982 -3.616 15.916 1.00 . A A . 12 ALA C 1 1
7 16978 1 1 12 ALA CA C -1.040 -4.390 14.990 1.00 . A A . 12 ALA CA 1 1
7 16979 1 1 12 ALA CB C -1.813 -4.986 13.813 1.00 . A A . 12 ALA CB 1 1
7 16980 1 1 12 ALA H H -0.827 -6.461 15.549 1.00 . A A . 12 ALA H 1 1
7 16981 1 1 12 ALA HA H -0.252 -3.749 14.630 1.00 . A A . 12 ALA HA 1 1
7 16982 1 1 12 ALA HB1 H -2.869 -4.802 13.947 1.00 . A A . 12 ALA HB1 1 1
7 16983 1 1 12 ALA HB2 H -1.636 -6.050 13.768 1.00 . A A . 12 ALA HB2 1 1
7 16984 1 1 12 ALA HB3 H -1.482 -4.526 12.894 1.00 . A A . 12 ALA HB3 1 1
7 16985 1 1 12 ALA N N -0.471 -5.563 15.714 1.00 . A A . 12 ALA N 1 1
7 16986 1 1 12 ALA O O -2.743 -4.196 16.666 1.00 . A A . 12 ALA O 1 1
7 16987 1 1 13 TYR C C -3.253 -0.216 16.072 1.00 . A A . 13 TYR C 1 1
7 16988 1 1 13 TYR CA C -2.828 -1.514 16.766 1.00 . A A . 13 TYR CA 1 1
7 16989 1 1 13 TYR CB C -1.979 -1.205 17.998 1.00 . A A . 13 TYR CB 1 1
7 16990 1 1 13 TYR CD1 C -0.819 0.982 17.524 1.00 . A A . 13 TYR CD1 1 1
7 16991 1 1 13 TYR CD2 C 0.425 -1.081 17.252 1.00 . A A . 13 TYR CD2 1 1
7 16992 1 1 13 TYR CE1 C 0.310 1.714 17.137 1.00 . A A . 13 TYR CE1 1 1
7 16993 1 1 13 TYR CE2 C 1.554 -0.350 16.864 1.00 . A A . 13 TYR CE2 1 1
7 16994 1 1 13 TYR CG C -0.761 -0.415 17.583 1.00 . A A . 13 TYR CG 1 1
7 16995 1 1 13 TYR CZ C 1.496 1.048 16.807 1.00 . A A . 13 TYR CZ 1 1
7 16996 1 1 13 TYR H H -1.314 -1.860 15.270 1.00 . A A . 13 TYR H 1 1
7 16997 1 1 13 TYR HA H -3.693 -2.091 17.050 1.00 . A A . 13 TYR HA 1 1
7 16998 1 1 13 TYR HB2 H -2.562 -0.627 18.701 1.00 . A A . 13 TYR HB2 1 1
7 16999 1 1 13 TYR HB3 H -1.667 -2.128 18.462 1.00 . A A . 13 TYR HB3 1 1
7 17000 1 1 13 TYR HD1 H -1.735 1.496 17.780 1.00 . A A . 13 TYR HD1 1 1
7 17001 1 1 13 TYR HD2 H 0.469 -2.159 17.296 1.00 . A A . 13 TYR HD2 1 1
7 17002 1 1 13 TYR HE1 H 0.266 2.792 17.092 1.00 . A A . 13 TYR HE1 1 1
7 17003 1 1 13 TYR HE2 H 2.468 -0.864 16.609 1.00 . A A . 13 TYR HE2 1 1
7 17004 1 1 13 TYR HH H 2.445 2.126 15.548 1.00 . A A . 13 TYR HH 1 1
7 17005 1 1 13 TYR N N -1.936 -2.313 15.878 1.00 . A A . 13 TYR N 1 1
7 17006 1 1 13 TYR O O -2.639 0.220 15.118 1.00 . A A . 13 TYR O 1 1
7 17007 1 1 13 TYR OH O 2.609 1.770 16.424 1.00 . A A . 13 TYR OH 1 1
7 17008 1 1 14 GLN C C -4.910 2.759 16.995 1.00 . A A . 14 GLN C 1 1
7 17009 1 1 14 GLN CA C -4.764 1.673 15.925 1.00 . A A . 14 GLN CA 1 1
7 17010 1 1 14 GLN CB C -6.125 1.340 15.311 1.00 . A A . 14 GLN CB 1 1
7 17011 1 1 14 GLN CD C -7.339 -0.420 14.018 1.00 . A A . 14 GLN CD 1 1
7 17012 1 1 14 GLN CG C -5.969 0.191 14.313 1.00 . A A . 14 GLN CG 1 1
7 17013 1 1 14 GLN H H -4.775 0.033 17.320 1.00 . A A . 14 GLN H 1 1
7 17014 1 1 14 GLN HA H -4.080 1.990 15.154 1.00 . A A . 14 GLN HA 1 1
7 17015 1 1 14 GLN HB2 H -6.809 1.046 16.095 1.00 . A A . 14 GLN HB2 1 1
7 17016 1 1 14 GLN HB3 H -6.513 2.208 14.801 1.00 . A A . 14 GLN HB3 1 1
7 17017 1 1 14 GLN HE21 H -6.649 -2.280 13.928 1.00 . A A . 14 GLN HE21 1 1
7 17018 1 1 14 GLN HE22 H -8.318 -2.113 13.670 1.00 . A A . 14 GLN HE22 1 1
7 17019 1 1 14 GLN HG2 H -5.537 0.568 13.396 1.00 . A A . 14 GLN HG2 1 1
7 17020 1 1 14 GLN HG3 H -5.322 -0.565 14.730 1.00 . A A . 14 GLN HG3 1 1
7 17021 1 1 14 GLN N N -4.298 0.402 16.548 1.00 . A A . 14 GLN N 1 1
7 17022 1 1 14 GLN NE2 N -7.444 -1.711 13.859 1.00 . A A . 14 GLN NE2 1 1
7 17023 1 1 14 GLN O O -5.404 2.512 18.077 1.00 . A A . 14 GLN O 1 1
7 17024 1 1 14 GLN OE1 O -8.326 0.283 13.932 1.00 . A A . 14 GLN OE1 1 1
7 17025 1 1 15 VAL C C -5.622 6.090 17.255 1.00 . A A . 15 VAL C 1 1
7 17026 1 1 15 VAL CA C -4.596 5.050 17.713 1.00 . A A . 15 VAL CA 1 1
7 17027 1 1 15 VAL CB C -3.199 5.666 17.789 1.00 . A A . 15 VAL CB 1 1
7 17028 1 1 15 VAL CG1 C -2.942 6.508 16.539 1.00 . A A . 15 VAL CG1 1 1
7 17029 1 1 15 VAL CG2 C -3.103 6.555 19.031 1.00 . A A . 15 VAL CG2 1 1
7 17030 1 1 15 VAL H H -4.084 4.136 15.828 1.00 . A A . 15 VAL H 1 1
7 17031 1 1 15 VAL HA H -4.873 4.647 18.674 1.00 . A A . 15 VAL HA 1 1
7 17032 1 1 15 VAL HB H -2.463 4.879 17.850 1.00 . A A . 15 VAL HB 1 1
7 17033 1 1 15 VAL HG11 H -1.880 6.667 16.424 1.00 . A A . 15 VAL HG11 1 1
7 17034 1 1 15 VAL HG12 H -3.438 7.463 16.640 1.00 . A A . 15 VAL HG12 1 1
7 17035 1 1 15 VAL HG13 H -3.325 5.993 15.672 1.00 . A A . 15 VAL HG13 1 1
7 17036 1 1 15 VAL HG21 H -3.246 7.587 18.746 1.00 . A A . 15 VAL HG21 1 1
7 17037 1 1 15 VAL HG22 H -2.131 6.437 19.484 1.00 . A A . 15 VAL HG22 1 1
7 17038 1 1 15 VAL HG23 H -3.868 6.268 19.739 1.00 . A A . 15 VAL HG23 1 1
7 17039 1 1 15 VAL N N -4.482 3.956 16.705 1.00 . A A . 15 VAL N 1 1
7 17040 1 1 15 VAL O O -5.479 6.702 16.214 1.00 . A A . 15 VAL O 1 1
7 17041 1 1 16 ARG C C -7.856 8.336 18.752 1.00 . A A . 16 ARG C 1 1
7 17042 1 1 16 ARG CA C -7.689 7.297 17.639 1.00 . A A . 16 ARG CA 1 1
7 17043 1 1 16 ARG CB C -8.975 6.490 17.463 1.00 . A A . 16 ARG CB 1 1
7 17044 1 1 16 ARG CD C -10.778 5.954 15.817 1.00 . A A . 16 ARG CD 1 1
7 17045 1 1 16 ARG CG C -9.324 6.402 15.975 1.00 . A A . 16 ARG CG 1 1
7 17046 1 1 16 ARG CZ C -12.100 4.564 17.294 1.00 . A A . 16 ARG CZ 1 1
7 17047 1 1 16 ARG H H -6.748 5.792 18.861 1.00 . A A . 16 ARG H 1 1
7 17048 1 1 16 ARG HA H -7.423 7.778 16.711 1.00 . A A . 16 ARG HA 1 1
7 17049 1 1 16 ARG HB2 H -8.831 5.495 17.858 1.00 . A A . 16 ARG HB2 1 1
7 17050 1 1 16 ARG HB3 H -9.781 6.975 17.991 1.00 . A A . 16 ARG HB3 1 1
7 17051 1 1 16 ARG HD2 H -11.449 6.761 16.079 1.00 . A A . 16 ARG HD2 1 1
7 17052 1 1 16 ARG HD3 H -10.963 5.623 14.807 1.00 . A A . 16 ARG HD3 1 1
7 17053 1 1 16 ARG HE H -10.162 4.257 16.991 1.00 . A A . 16 ARG HE 1 1
7 17054 1 1 16 ARG HG2 H -9.193 7.372 15.518 1.00 . A A . 16 ARG HG2 1 1
7 17055 1 1 16 ARG HG3 H -8.674 5.686 15.494 1.00 . A A . 16 ARG HG3 1 1
7 17056 1 1 16 ARG HH11 H -13.134 5.260 15.727 1.00 . A A . 16 ARG HH11 1 1
7 17057 1 1 16 ARG HH12 H -14.085 4.655 17.043 1.00 . A A . 16 ARG HH12 1 1
7 17058 1 1 16 ARG HH21 H -11.339 3.809 18.985 1.00 . A A . 16 ARG HH21 1 1
7 17059 1 1 16 ARG HH22 H -13.069 3.833 18.888 1.00 . A A . 16 ARG HH22 1 1
7 17060 1 1 16 ARG N N -6.653 6.296 18.026 1.00 . A A . 16 ARG N 1 1
7 17061 1 1 16 ARG NE N -10.935 4.816 16.765 1.00 . A A . 16 ARG NE 1 1
7 17062 1 1 16 ARG NH1 N -13.191 4.849 16.637 1.00 . A A . 16 ARG NH1 1 1
7 17063 1 1 16 ARG NH2 N -12.175 4.027 18.482 1.00 . A A . 16 ARG NH2 1 1
7 17064 1 1 16 ARG O O -7.894 8.004 19.921 1.00 . A A . 16 ARG O 1 1
7 17065 1 1 17 THR C C -9.609 10.888 19.719 1.00 . A A . 17 THR C 1 1
7 17066 1 1 17 THR CA C -8.123 10.639 19.447 1.00 . A A . 17 THR CA 1 1
7 17067 1 1 17 THR CB C -7.466 11.888 18.859 1.00 . A A . 17 THR CB 1 1
7 17068 1 1 17 THR CG2 C -5.952 11.683 18.784 1.00 . A A . 17 THR CG2 1 1
7 17069 1 1 17 THR H H -7.926 9.839 17.455 1.00 . A A . 17 THR H 1 1
7 17070 1 1 17 THR HA H -7.617 10.350 20.354 1.00 . A A . 17 THR HA 1 1
7 17071 1 1 17 THR HB H -7.680 12.738 19.489 1.00 . A A . 17 THR HB 1 1
7 17072 1 1 17 THR HG1 H -7.446 11.623 16.933 1.00 . A A . 17 THR HG1 1 1
7 17073 1 1 17 THR HG21 H -5.467 12.636 18.628 1.00 . A A . 17 THR HG21 1 1
7 17074 1 1 17 THR HG22 H -5.718 11.022 17.963 1.00 . A A . 17 THR HG22 1 1
7 17075 1 1 17 THR HG23 H -5.602 11.248 19.707 1.00 . A A . 17 THR HG23 1 1
7 17076 1 1 17 THR N N -7.958 9.589 18.402 1.00 . A A . 17 THR N 1 1
7 17077 1 1 17 THR O O -10.448 10.708 18.855 1.00 . A A . 17 THR O 1 1
7 17078 1 1 17 THR OG1 O -7.981 12.121 17.556 1.00 . A A . 17 THR OG1 1 1
7 17079 1 1 18 GLU C C -11.980 12.561 20.275 1.00 . A A . 18 GLU C 1 1
7 17080 1 1 18 GLU CA C -11.366 11.561 21.257 1.00 . A A . 18 GLU CA 1 1
7 17081 1 1 18 GLU CB C -11.333 12.148 22.668 1.00 . A A . 18 GLU CB 1 1
7 17082 1 1 18 GLU CD C -12.832 12.156 24.668 1.00 . A A . 18 GLU CD 1 1
7 17083 1 1 18 GLU CG C -12.173 11.276 23.604 1.00 . A A . 18 GLU CG 1 1
7 17084 1 1 18 GLU H H -9.241 11.438 21.591 1.00 . A A . 18 GLU H 1 1
7 17085 1 1 18 GLU HA H -11.928 10.640 21.255 1.00 . A A . 18 GLU HA 1 1
7 17086 1 1 18 GLU HB2 H -10.313 12.178 23.021 1.00 . A A . 18 GLU HB2 1 1
7 17087 1 1 18 GLU HB3 H -11.739 13.148 22.652 1.00 . A A . 18 GLU HB3 1 1
7 17088 1 1 18 GLU HG2 H -12.936 10.767 23.033 1.00 . A A . 18 GLU HG2 1 1
7 17089 1 1 18 GLU HG3 H -11.538 10.548 24.085 1.00 . A A . 18 GLU HG3 1 1
7 17090 1 1 18 GLU N N -9.937 11.301 20.914 1.00 . A A . 18 GLU N 1 1
7 17091 1 1 18 GLU O O -13.184 12.692 20.179 1.00 . A A . 18 GLU O 1 1
7 17092 1 1 18 GLU OE1 O -12.247 13.167 25.018 1.00 . A A . 18 GLU OE1 1 1
7 17093 1 1 18 GLU OE2 O -13.912 11.803 25.114 1.00 . A A . 18 GLU OE2 1 1
7 17094 1 1 19 ASP C C -12.158 13.540 17.290 1.00 . A A . 19 ASP C 1 1
7 17095 1 1 19 ASP CA C -11.709 14.254 18.567 1.00 . A A . 19 ASP CA 1 1
7 17096 1 1 19 ASP CB C -10.547 15.203 18.271 1.00 . A A . 19 ASP CB 1 1
7 17097 1 1 19 ASP CG C -10.877 16.597 18.808 1.00 . A A . 19 ASP CG 1 1
7 17098 1 1 19 ASP H H -10.196 13.149 19.631 1.00 . A A . 19 ASP H 1 1
7 17099 1 1 19 ASP HA H -12.531 14.802 19.002 1.00 . A A . 19 ASP HA 1 1
7 17100 1 1 19 ASP HB2 H -9.651 14.835 18.751 1.00 . A A . 19 ASP HB2 1 1
7 17101 1 1 19 ASP HB3 H -10.389 15.258 17.206 1.00 . A A . 19 ASP HB3 1 1
7 17102 1 1 19 ASP N N -11.165 13.268 19.543 1.00 . A A . 19 ASP N 1 1
7 17103 1 1 19 ASP O O -12.405 14.159 16.274 1.00 . A A . 19 ASP O 1 1
7 17104 1 1 19 ASP OD1 O -12.043 16.958 18.787 1.00 . A A . 19 ASP OD1 1 1
7 17105 1 1 19 ASP OD2 O -9.959 17.281 19.230 1.00 . A A . 19 ASP OD2 1 1
7 17106 1 1 20 GLY C C -11.604 11.589 15.055 1.00 . A A . 20 GLY C 1 1
7 17107 1 1 20 GLY CA C -12.693 11.487 16.121 1.00 . A A . 20 GLY CA 1 1
7 17108 1 1 20 GLY H H -12.059 11.757 18.159 1.00 . A A . 20 GLY H 1 1
7 17109 1 1 20 GLY HA2 H -12.854 10.450 16.379 1.00 . A A . 20 GLY HA2 1 1
7 17110 1 1 20 GLY HA3 H -13.609 11.911 15.738 1.00 . A A . 20 GLY HA3 1 1
7 17111 1 1 20 GLY N N -12.264 12.239 17.332 1.00 . A A . 20 GLY N 1 1
7 17112 1 1 20 GLY O O -11.879 11.606 13.871 1.00 . A A . 20 GLY O 1 1
7 17113 1 1 21 VAL C C -8.286 10.595 14.630 1.00 . A A . 21 VAL C 1 1
7 17114 1 1 21 VAL CA C -9.261 11.764 14.468 1.00 . A A . 21 VAL CA 1 1
7 17115 1 1 21 VAL CB C -8.569 13.091 14.783 1.00 . A A . 21 VAL CB 1 1
7 17116 1 1 21 VAL CG1 C -7.189 13.119 14.125 1.00 . A A . 21 VAL CG1 1 1
7 17117 1 1 21 VAL CG2 C -9.415 14.245 14.241 1.00 . A A . 21 VAL CG2 1 1
7 17118 1 1 21 VAL H H -10.165 11.645 16.424 1.00 . A A . 21 VAL H 1 1
7 17119 1 1 21 VAL HA H -9.658 11.786 13.466 1.00 . A A . 21 VAL HA 1 1
7 17120 1 1 21 VAL HB H -8.460 13.195 15.853 1.00 . A A . 21 VAL HB 1 1
7 17121 1 1 21 VAL HG11 H -6.501 12.523 14.705 1.00 . A A . 21 VAL HG11 1 1
7 17122 1 1 21 VAL HG12 H -6.833 14.138 14.079 1.00 . A A . 21 VAL HG12 1 1
7 17123 1 1 21 VAL HG13 H -7.259 12.717 13.125 1.00 . A A . 21 VAL HG13 1 1
7 17124 1 1 21 VAL HG21 H -8.814 14.852 13.580 1.00 . A A . 21 VAL HG21 1 1
7 17125 1 1 21 VAL HG22 H -9.768 14.850 15.063 1.00 . A A . 21 VAL HG22 1 1
7 17126 1 1 21 VAL HG23 H -10.259 13.849 13.697 1.00 . A A . 21 VAL HG23 1 1
7 17127 1 1 21 VAL N N -10.367 11.659 15.464 1.00 . A A . 21 VAL N 1 1
7 17128 1 1 21 VAL O O -8.093 10.078 15.713 1.00 . A A . 21 VAL O 1 1
7 17129 1 1 22 LEU C C -5.282 9.534 13.375 1.00 . A A . 22 LEU C 1 1
7 17130 1 1 22 LEU CA C -6.705 9.040 13.649 1.00 . A A . 22 LEU CA 1 1
7 17131 1 1 22 LEU CB C -7.150 8.057 12.565 1.00 . A A . 22 LEU CB 1 1
7 17132 1 1 22 LEU CD1 C -9.554 8.307 13.196 1.00 . A A . 22 LEU CD1 1 1
7 17133 1 1 22 LEU CD2 C -8.786 6.260 11.990 1.00 . A A . 22 LEU CD2 1 1
7 17134 1 1 22 LEU CG C -8.402 7.315 13.031 1.00 . A A . 22 LEU CG 1 1
7 17135 1 1 22 LEU H H -7.838 10.606 12.695 1.00 . A A . 22 LEU H 1 1
7 17136 1 1 22 LEU HA H -6.763 8.571 14.618 1.00 . A A . 22 LEU HA 1 1
7 17137 1 1 22 LEU HB2 H -7.368 8.599 11.656 1.00 . A A . 22 LEU HB2 1 1
7 17138 1 1 22 LEU HB3 H -6.359 7.346 12.379 1.00 . A A . 22 LEU HB3 1 1
7 17139 1 1 22 LEU HD11 H -9.420 9.131 12.511 1.00 . A A . 22 LEU HD11 1 1
7 17140 1 1 22 LEU HD12 H -9.565 8.680 14.210 1.00 . A A . 22 LEU HD12 1 1
7 17141 1 1 22 LEU HD13 H -10.490 7.811 12.985 1.00 . A A . 22 LEU HD13 1 1
7 17142 1 1 22 LEU HD21 H -7.890 5.814 11.582 1.00 . A A . 22 LEU HD21 1 1
7 17143 1 1 22 LEU HD22 H -9.349 6.726 11.196 1.00 . A A . 22 LEU HD22 1 1
7 17144 1 1 22 LEU HD23 H -9.388 5.495 12.457 1.00 . A A . 22 LEU HD23 1 1
7 17145 1 1 22 LEU HG H -8.203 6.833 13.978 1.00 . A A . 22 LEU HG 1 1
7 17146 1 1 22 LEU N N -7.668 10.175 13.559 1.00 . A A . 22 LEU N 1 1
7 17147 1 1 22 LEU O O -4.986 10.043 12.312 1.00 . A A . 22 LEU O 1 1
7 17148 1 1 23 VAL C C -2.245 8.864 13.217 1.00 . A A . 23 VAL C 1 1
7 17149 1 1 23 VAL CA C -2.997 9.849 14.117 1.00 . A A . 23 VAL CA 1 1
7 17150 1 1 23 VAL CB C -2.378 9.878 15.514 1.00 . A A . 23 VAL CB 1 1
7 17151 1 1 23 VAL CG1 C -0.938 10.388 15.424 1.00 . A A . 23 VAL CG1 1 1
7 17152 1 1 23 VAL CG2 C -3.192 10.811 16.414 1.00 . A A . 23 VAL CG2 1 1
7 17153 1 1 23 VAL H H -4.659 8.975 15.175 1.00 . A A . 23 VAL H 1 1
7 17154 1 1 23 VAL HA H -2.984 10.838 13.687 1.00 . A A . 23 VAL HA 1 1
7 17155 1 1 23 VAL HB H -2.380 8.881 15.929 1.00 . A A . 23 VAL HB 1 1
7 17156 1 1 23 VAL HG11 H -0.794 10.893 14.482 1.00 . A A . 23 VAL HG11 1 1
7 17157 1 1 23 VAL HG12 H -0.256 9.553 15.493 1.00 . A A . 23 VAL HG12 1 1
7 17158 1 1 23 VAL HG13 H -0.748 11.075 16.236 1.00 . A A . 23 VAL HG13 1 1
7 17159 1 1 23 VAL HG21 H -3.551 10.261 17.271 1.00 . A A . 23 VAL HG21 1 1
7 17160 1 1 23 VAL HG22 H -4.031 11.204 15.860 1.00 . A A . 23 VAL HG22 1 1
7 17161 1 1 23 VAL HG23 H -2.567 11.626 16.747 1.00 . A A . 23 VAL HG23 1 1
7 17162 1 1 23 VAL N N -4.400 9.387 14.325 1.00 . A A . 23 VAL N 1 1
7 17163 1 1 23 VAL O O -1.672 9.238 12.214 1.00 . A A . 23 VAL O 1 1
7 17164 1 1 24 ASP C C -1.684 5.202 13.346 1.00 . A A . 24 ASP C 1 1
7 17165 1 1 24 ASP CA C -1.528 6.599 12.738 1.00 . A A . 24 ASP CA 1 1
7 17166 1 1 24 ASP CB C -0.061 7.032 12.762 1.00 . A A . 24 ASP CB 1 1
7 17167 1 1 24 ASP CG C 0.452 7.021 14.203 1.00 . A A . 24 ASP CG 1 1
7 17168 1 1 24 ASP H H -2.712 7.328 14.384 1.00 . A A . 24 ASP H 1 1
7 17169 1 1 24 ASP HA H -1.900 6.614 11.726 1.00 . A A . 24 ASP HA 1 1
7 17170 1 1 24 ASP HB2 H 0.526 6.348 12.164 1.00 . A A . 24 ASP HB2 1 1
7 17171 1 1 24 ASP HB3 H 0.026 8.030 12.358 1.00 . A A . 24 ASP HB3 1 1
7 17172 1 1 24 ASP N N -2.243 7.608 13.571 1.00 . A A . 24 ASP N 1 1
7 17173 1 1 24 ASP O O -1.829 5.049 14.542 1.00 . A A . 24 ASP O 1 1
7 17174 1 1 24 ASP OD1 O 0.284 6.007 14.862 1.00 . A A . 24 ASP OD1 1 1
7 17175 1 1 24 ASP OD2 O 1.002 8.026 14.623 1.00 . A A . 24 ASP OD2 1 1
7 17176 1 1 25 GLU C C -0.955 1.821 12.246 1.00 . A A . 25 GLU C 1 1
7 17177 1 1 25 GLU CA C -1.802 2.798 13.065 1.00 . A A . 25 GLU CA 1 1
7 17178 1 1 25 GLU CB C -3.289 2.471 12.916 1.00 . A A . 25 GLU CB 1 1
7 17179 1 1 25 GLU CD C -4.287 1.000 11.161 1.00 . A A . 25 GLU CD 1 1
7 17180 1 1 25 GLU CG C -3.642 2.360 11.431 1.00 . A A . 25 GLU CG 1 1
7 17181 1 1 25 GLU H H -1.537 4.327 11.569 1.00 . A A . 25 GLU H 1 1
7 17182 1 1 25 GLU HA H -1.519 2.762 14.105 1.00 . A A . 25 GLU HA 1 1
7 17183 1 1 25 GLU HB2 H -3.503 1.534 13.410 1.00 . A A . 25 GLU HB2 1 1
7 17184 1 1 25 GLU HB3 H -3.877 3.258 13.366 1.00 . A A . 25 GLU HB3 1 1
7 17185 1 1 25 GLU HG2 H -4.333 3.147 11.166 1.00 . A A . 25 GLU HG2 1 1
7 17186 1 1 25 GLU HG3 H -2.744 2.454 10.840 1.00 . A A . 25 GLU HG3 1 1
7 17187 1 1 25 GLU N N -1.655 4.182 12.532 1.00 . A A . 25 GLU N 1 1
7 17188 1 1 25 GLU O O -0.490 2.139 11.168 1.00 . A A . 25 GLU O 1 1
7 17189 1 1 25 GLU OE1 O -4.061 0.092 11.944 1.00 . A A . 25 GLU OE1 1 1
7 17190 1 1 25 GLU OE2 O -4.995 0.888 10.174 1.00 . A A . 25 GLU OE2 1 1
7 17191 1 1 26 SER C C -0.699 -0.855 10.764 1.00 . A A . 26 SER C 1 1
7 17192 1 1 26 SER CA C 0.067 -0.362 11.995 1.00 . A A . 26 SER CA 1 1
7 17193 1 1 26 SER CB C 0.295 -1.510 12.978 1.00 . A A . 26 SER CB 1 1
7 17194 1 1 26 SER H H -1.134 0.396 13.616 1.00 . A A . 26 SER H 1 1
7 17195 1 1 26 SER HA H 1.013 0.067 11.705 1.00 . A A . 26 SER HA 1 1
7 17196 1 1 26 SER HB2 H 0.113 -1.168 13.983 1.00 . A A . 26 SER HB2 1 1
7 17197 1 1 26 SER HB3 H -0.385 -2.320 12.747 1.00 . A A . 26 SER HB3 1 1
7 17198 1 1 26 SER HG H 1.675 -2.635 12.192 1.00 . A A . 26 SER HG 1 1
7 17199 1 1 26 SER N N -0.750 0.633 12.747 1.00 . A A . 26 SER N 1 1
7 17200 1 1 26 SER O O -1.912 -0.911 10.768 1.00 . A A . 26 SER O 1 1
7 17201 1 1 26 SER OG O 1.640 -1.959 12.873 1.00 . A A . 26 SER OG 1 1
7 17202 1 1 27 PRO C C -1.103 -3.110 8.676 1.00 . A A . 27 PRO C 1 1
7 17203 1 1 27 PRO CA C -0.567 -1.688 8.488 1.00 . A A . 27 PRO CA 1 1
7 17204 1 1 27 PRO CB C 0.593 -1.670 7.496 1.00 . A A . 27 PRO CB 1 1
7 17205 1 1 27 PRO CD C 1.507 -1.150 9.671 1.00 . A A . 27 PRO CD 1 1
7 17206 1 1 27 PRO CG C 1.825 -1.778 8.338 1.00 . A A . 27 PRO CG 1 1
7 17207 1 1 27 PRO HA H -1.349 -1.024 8.155 1.00 . A A . 27 PRO HA 1 1
7 17208 1 1 27 PRO HB2 H 0.521 -2.512 6.820 1.00 . A A . 27 PRO HB2 1 1
7 17209 1 1 27 PRO HB3 H 0.602 -0.743 6.945 1.00 . A A . 27 PRO HB3 1 1
7 17210 1 1 27 PRO HD2 H 1.949 -1.726 10.474 1.00 . A A . 27 PRO HD2 1 1
7 17211 1 1 27 PRO HD3 H 1.852 -0.129 9.701 1.00 . A A . 27 PRO HD3 1 1
7 17212 1 1 27 PRO HG2 H 2.089 -2.819 8.470 1.00 . A A . 27 PRO HG2 1 1
7 17213 1 1 27 PRO HG3 H 2.639 -1.246 7.871 1.00 . A A . 27 PRO HG3 1 1
7 17214 1 1 27 PRO N N 0.043 -1.194 9.746 1.00 . A A . 27 PRO N 1 1
7 17215 1 1 27 PRO O O -0.453 -3.957 9.255 1.00 . A A . 27 PRO O 1 1
7 17216 1 1 28 VAL C C -1.990 -5.770 7.612 1.00 . A A . 28 VAL C 1 1
7 17217 1 1 28 VAL CA C -2.861 -4.745 8.343 1.00 . A A . 28 VAL CA 1 1
7 17218 1 1 28 VAL CB C -4.246 -4.664 7.702 1.00 . A A . 28 VAL CB 1 1
7 17219 1 1 28 VAL CG1 C -4.103 -4.309 6.220 1.00 . A A . 28 VAL CG1 1 1
7 17220 1 1 28 VAL CG2 C -4.947 -6.018 7.834 1.00 . A A . 28 VAL CG2 1 1
7 17221 1 1 28 VAL H H -2.793 -2.680 7.727 1.00 . A A . 28 VAL H 1 1
7 17222 1 1 28 VAL HA H -2.952 -5.002 9.387 1.00 . A A . 28 VAL HA 1 1
7 17223 1 1 28 VAL HB H -4.829 -3.904 8.199 1.00 . A A . 28 VAL HB 1 1
7 17224 1 1 28 VAL HG11 H -3.231 -4.799 5.816 1.00 . A A . 28 VAL HG11 1 1
7 17225 1 1 28 VAL HG12 H -3.998 -3.240 6.115 1.00 . A A . 28 VAL HG12 1 1
7 17226 1 1 28 VAL HG13 H -4.982 -4.639 5.686 1.00 . A A . 28 VAL HG13 1 1
7 17227 1 1 28 VAL HG21 H -5.001 -6.295 8.877 1.00 . A A . 28 VAL HG21 1 1
7 17228 1 1 28 VAL HG22 H -4.391 -6.767 7.292 1.00 . A A . 28 VAL HG22 1 1
7 17229 1 1 28 VAL HG23 H -5.946 -5.947 7.429 1.00 . A A . 28 VAL HG23 1 1
7 17230 1 1 28 VAL N N -2.285 -3.378 8.191 1.00 . A A . 28 VAL N 1 1
7 17231 1 1 28 VAL O O -2.052 -6.955 7.880 1.00 . A A . 28 VAL O 1 1
7 17232 1 1 29 SER C C 0.994 -6.521 6.721 1.00 . A A . 29 SER C 1 1
7 17233 1 1 29 SER CA C -0.304 -6.276 5.947 1.00 . A A . 29 SER CA 1 1
7 17234 1 1 29 SER CB C -0.011 -5.584 4.616 1.00 . A A . 29 SER CB 1 1
7 17235 1 1 29 SER H H -1.143 -4.367 6.492 1.00 . A A . 29 SER H 1 1
7 17236 1 1 29 SER HA H -0.820 -7.206 5.772 1.00 . A A . 29 SER HA 1 1
7 17237 1 1 29 SER HB2 H -0.022 -6.310 3.821 1.00 . A A . 29 SER HB2 1 1
7 17238 1 1 29 SER HB3 H -0.770 -4.836 4.427 1.00 . A A . 29 SER HB3 1 1
7 17239 1 1 29 SER HG H 1.198 -4.183 5.216 1.00 . A A . 29 SER HG 1 1
7 17240 1 1 29 SER N N -1.178 -5.325 6.693 1.00 . A A . 29 SER N 1 1
7 17241 1 1 29 SER O O 1.800 -7.352 6.354 1.00 . A A . 29 SER O 1 1
7 17242 1 1 29 SER OG O 1.271 -4.974 4.677 1.00 . A A . 29 SER OG 1 1
7 17243 1 1 30 ALA C C 2.274 -5.413 9.994 1.00 . A A . 30 ALA C 1 1
7 17244 1 1 30 ALA CA C 2.448 -5.997 8.588 1.00 . A A . 30 ALA CA 1 1
7 17245 1 1 30 ALA CB C 3.528 -5.234 7.822 1.00 . A A . 30 ALA CB 1 1
7 17246 1 1 30 ALA H H 0.539 -5.139 8.072 1.00 . A A . 30 ALA H 1 1
7 17247 1 1 30 ALA HA H 2.702 -7.043 8.642 1.00 . A A . 30 ALA HA 1 1
7 17248 1 1 30 ALA HB1 H 3.222 -5.113 6.793 1.00 . A A . 30 ALA HB1 1 1
7 17249 1 1 30 ALA HB2 H 4.455 -5.789 7.857 1.00 . A A . 30 ALA HB2 1 1
7 17250 1 1 30 ALA HB3 H 3.673 -4.264 8.272 1.00 . A A . 30 ALA HB3 1 1
7 17251 1 1 30 ALA N N 1.201 -5.804 7.792 1.00 . A A . 30 ALA N 1 1
7 17252 1 1 30 ALA O O 2.196 -4.212 10.162 1.00 . A A . 30 ALA O 1 1
7 17253 1 1 31 PRO C C 3.354 -5.238 12.893 1.00 . A A . 31 PRO C 1 1
7 17254 1 1 31 PRO CA C 2.057 -5.864 12.369 1.00 . A A . 31 PRO CA 1 1
7 17255 1 1 31 PRO CB C 1.747 -7.166 13.103 1.00 . A A . 31 PRO CB 1 1
7 17256 1 1 31 PRO CD C 2.310 -7.749 10.827 1.00 . A A . 31 PRO CD 1 1
7 17257 1 1 31 PRO CG C 2.341 -8.242 12.252 1.00 . A A . 31 PRO CG 1 1
7 17258 1 1 31 PRO HA H 1.233 -5.177 12.468 1.00 . A A . 31 PRO HA 1 1
7 17259 1 1 31 PRO HB2 H 2.204 -7.162 14.083 1.00 . A A . 31 PRO HB2 1 1
7 17260 1 1 31 PRO HB3 H 0.680 -7.307 13.184 1.00 . A A . 31 PRO HB3 1 1
7 17261 1 1 31 PRO HD2 H 3.216 -8.032 10.310 1.00 . A A . 31 PRO HD2 1 1
7 17262 1 1 31 PRO HD3 H 1.441 -8.129 10.314 1.00 . A A . 31 PRO HD3 1 1
7 17263 1 1 31 PRO HG2 H 3.361 -8.430 12.557 1.00 . A A . 31 PRO HG2 1 1
7 17264 1 1 31 PRO HG3 H 1.757 -9.145 12.336 1.00 . A A . 31 PRO HG3 1 1
7 17265 1 1 31 PRO N N 2.222 -6.291 10.958 1.00 . A A . 31 PRO N 1 1
7 17266 1 1 31 PRO O O 4.407 -5.387 12.305 1.00 . A A . 31 PRO O 1 1
7 17267 1 1 32 LEU C C 5.269 -4.902 15.437 1.00 . A A . 32 LEU C 1 1
7 17268 1 1 32 LEU CA C 4.515 -3.907 14.550 1.00 . A A . 32 LEU CA 1 1
7 17269 1 1 32 LEU CB C 4.012 -2.724 15.380 1.00 . A A . 32 LEU CB 1 1
7 17270 1 1 32 LEU CD1 C 5.294 -0.615 15.000 1.00 . A A . 32 LEU CD1 1 1
7 17271 1 1 32 LEU CD2 C 5.012 -1.505 17.317 1.00 . A A . 32 LEU CD2 1 1
7 17272 1 1 32 LEU CG C 5.202 -1.886 15.847 1.00 . A A . 32 LEU CG 1 1
7 17273 1 1 32 LEU H H 2.427 -4.432 14.453 1.00 . A A . 32 LEU H 1 1
7 17274 1 1 32 LEU HA H 5.151 -3.553 13.754 1.00 . A A . 32 LEU HA 1 1
7 17275 1 1 32 LEU HB2 H 3.354 -2.116 14.776 1.00 . A A . 32 LEU HB2 1 1
7 17276 1 1 32 LEU HB3 H 3.474 -3.093 16.241 1.00 . A A . 32 LEU HB3 1 1
7 17277 1 1 32 LEU HD11 H 6.303 -0.229 15.039 1.00 . A A . 32 LEU HD11 1 1
7 17278 1 1 32 LEU HD12 H 4.612 0.126 15.387 1.00 . A A . 32 LEU HD12 1 1
7 17279 1 1 32 LEU HD13 H 5.035 -0.844 13.977 1.00 . A A . 32 LEU HD13 1 1
7 17280 1 1 32 LEU HD21 H 5.893 -0.992 17.672 1.00 . A A . 32 LEU HD21 1 1
7 17281 1 1 32 LEU HD22 H 4.853 -2.397 17.902 1.00 . A A . 32 LEU HD22 1 1
7 17282 1 1 32 LEU HD23 H 4.154 -0.854 17.412 1.00 . A A . 32 LEU HD23 1 1
7 17283 1 1 32 LEU HG H 6.111 -2.458 15.736 1.00 . A A . 32 LEU HG 1 1
7 17284 1 1 32 LEU N N 3.286 -4.540 13.994 1.00 . A A . 32 LEU N 1 1
7 17285 1 1 32 LEU O O 4.827 -5.247 16.515 1.00 . A A . 32 LEU O 1 1
7 17286 1 1 33 ASP C C 8.384 -5.634 16.458 1.00 . A A . 33 ASP C 1 1
7 17287 1 1 33 ASP CA C 7.188 -6.335 15.809 1.00 . A A . 33 ASP CA 1 1
7 17288 1 1 33 ASP CB C 7.662 -7.397 14.818 1.00 . A A . 33 ASP CB 1 1
7 17289 1 1 33 ASP CG C 8.426 -6.725 13.675 1.00 . A A . 33 ASP CG 1 1
7 17290 1 1 33 ASP H H 6.745 -5.071 14.120 1.00 . A A . 33 ASP H 1 1
7 17291 1 1 33 ASP HA H 6.561 -6.787 16.562 1.00 . A A . 33 ASP HA 1 1
7 17292 1 1 33 ASP HB2 H 8.312 -8.097 15.323 1.00 . A A . 33 ASP HB2 1 1
7 17293 1 1 33 ASP HB3 H 6.809 -7.923 14.417 1.00 . A A . 33 ASP HB3 1 1
7 17294 1 1 33 ASP N N 6.405 -5.364 14.992 1.00 . A A . 33 ASP N 1 1
7 17295 1 1 33 ASP O O 9.247 -5.107 15.783 1.00 . A A . 33 ASP O 1 1
7 17296 1 1 33 ASP OD1 O 9.629 -6.573 13.802 1.00 . A A . 33 ASP OD1 1 1
7 17297 1 1 33 ASP OD2 O 7.794 -6.372 12.693 1.00 . A A . 33 ASP OD2 1 1
7 17298 1 1 34 TYR C C 9.944 -5.698 19.734 1.00 . A A . 34 TYR C 1 1
7 17299 1 1 34 TYR CA C 9.584 -4.950 18.448 1.00 . A A . 34 TYR CA 1 1
7 17300 1 1 34 TYR CB C 9.082 -3.542 18.769 1.00 . A A . 34 TYR CB 1 1
7 17301 1 1 34 TYR CD1 C 11.312 -2.532 18.173 1.00 . A A . 34 TYR CD1 1 1
7 17302 1 1 34 TYR CD2 C 9.305 -1.581 17.200 1.00 . A A . 34 TYR CD2 1 1
7 17303 1 1 34 TYR CE1 C 12.090 -1.590 17.487 1.00 . A A . 34 TYR CE1 1 1
7 17304 1 1 34 TYR CE2 C 10.082 -0.640 16.515 1.00 . A A . 34 TYR CE2 1 1
7 17305 1 1 34 TYR CG C 9.920 -2.527 18.029 1.00 . A A . 34 TYR CG 1 1
7 17306 1 1 34 TYR CZ C 11.474 -0.645 16.658 1.00 . A A . 34 TYR CZ 1 1
7 17307 1 1 34 TYR H H 7.736 -6.049 18.289 1.00 . A A . 34 TYR H 1 1
7 17308 1 1 34 TYR HA H 10.439 -4.896 17.792 1.00 . A A . 34 TYR HA 1 1
7 17309 1 1 34 TYR HB2 H 8.049 -3.450 18.462 1.00 . A A . 34 TYR HB2 1 1
7 17310 1 1 34 TYR HB3 H 9.158 -3.366 19.831 1.00 . A A . 34 TYR HB3 1 1
7 17311 1 1 34 TYR HD1 H 11.787 -3.261 18.812 1.00 . A A . 34 TYR HD1 1 1
7 17312 1 1 34 TYR HD2 H 8.230 -1.578 17.090 1.00 . A A . 34 TYR HD2 1 1
7 17313 1 1 34 TYR HE1 H 13.164 -1.594 17.598 1.00 . A A . 34 TYR HE1 1 1
7 17314 1 1 34 TYR HE2 H 9.607 0.090 15.875 1.00 . A A . 34 TYR HE2 1 1
7 17315 1 1 34 TYR HH H 12.188 1.114 16.459 1.00 . A A . 34 TYR HH 1 1
7 17316 1 1 34 TYR N N 8.442 -5.620 17.762 1.00 . A A . 34 TYR N 1 1
7 17317 1 1 34 TYR O O 9.144 -6.432 20.281 1.00 . A A . 34 TYR O 1 1
7 17318 1 1 34 TYR OH O 12.241 0.283 15.983 1.00 . A A . 34 TYR OH 1 1
7 17319 1 1 35 LEU C C 10.760 -5.673 22.666 1.00 . A A . 35 LEU C 1 1
7 17320 1 1 35 LEU CA C 11.550 -6.217 21.473 1.00 . A A . 35 LEU CA 1 1
7 17321 1 1 35 LEU CB C 13.039 -5.910 21.631 1.00 . A A . 35 LEU CB 1 1
7 17322 1 1 35 LEU CD1 C 13.367 -8.289 22.319 1.00 . A A . 35 LEU CD1 1 1
7 17323 1 1 35 LEU CD2 C 15.152 -6.601 22.768 1.00 . A A . 35 LEU CD2 1 1
7 17324 1 1 35 LEU CG C 13.642 -6.831 22.693 1.00 . A A . 35 LEU CG 1 1
7 17325 1 1 35 LEU H H 11.770 -4.921 19.766 1.00 . A A . 35 LEU H 1 1
7 17326 1 1 35 LEU HA H 11.401 -7.282 21.376 1.00 . A A . 35 LEU HA 1 1
7 17327 1 1 35 LEU HB2 H 13.541 -6.069 20.687 1.00 . A A . 35 LEU HB2 1 1
7 17328 1 1 35 LEU HB3 H 13.164 -4.881 21.936 1.00 . A A . 35 LEU HB3 1 1
7 17329 1 1 35 LEU HD11 H 14.289 -8.849 22.352 1.00 . A A . 35 LEU HD11 1 1
7 17330 1 1 35 LEU HD12 H 12.953 -8.334 21.323 1.00 . A A . 35 LEU HD12 1 1
7 17331 1 1 35 LEU HD13 H 12.662 -8.714 23.020 1.00 . A A . 35 LEU HD13 1 1
7 17332 1 1 35 LEU HD21 H 15.358 -5.774 23.431 1.00 . A A . 35 LEU HD21 1 1
7 17333 1 1 35 LEU HD22 H 15.532 -6.377 21.782 1.00 . A A . 35 LEU HD22 1 1
7 17334 1 1 35 LEU HD23 H 15.633 -7.492 23.146 1.00 . A A . 35 LEU HD23 1 1
7 17335 1 1 35 LEU HG H 13.193 -6.615 23.652 1.00 . A A . 35 LEU HG 1 1
7 17336 1 1 35 LEU N N 11.141 -5.518 20.222 1.00 . A A . 35 LEU N 1 1
7 17337 1 1 35 LEU O O 11.063 -4.623 23.197 1.00 . A A . 35 LEU O 1 1
7 17338 1 1 36 HIS C C 9.805 -5.840 25.510 1.00 . A A . 36 HIS C 1 1
7 17339 1 1 36 HIS CA C 8.940 -5.902 24.249 1.00 . A A . 36 HIS CA 1 1
7 17340 1 1 36 HIS CB C 7.830 -6.941 24.412 1.00 . A A . 36 HIS CB 1 1
7 17341 1 1 36 HIS CD2 C 6.209 -5.678 26.050 1.00 . A A . 36 HIS CD2 1 1
7 17342 1 1 36 HIS CE1 C 6.393 -7.001 27.756 1.00 . A A . 36 HIS CE1 1 1
7 17343 1 1 36 HIS CG C 7.078 -6.677 25.687 1.00 . A A . 36 HIS CG 1 1
7 17344 1 1 36 HIS H H 9.521 -7.224 22.649 1.00 . A A . 36 HIS H 1 1
7 17345 1 1 36 HIS HA H 8.512 -4.935 24.037 1.00 . A A . 36 HIS HA 1 1
7 17346 1 1 36 HIS HB2 H 7.151 -6.876 23.574 1.00 . A A . 36 HIS HB2 1 1
7 17347 1 1 36 HIS HB3 H 8.264 -7.929 24.447 1.00 . A A . 36 HIS HB3 1 1
7 17348 1 1 36 HIS HD1 H 7.727 -8.319 26.857 1.00 . A A . 36 HIS HD1 1 1
7 17349 1 1 36 HIS HD2 H 5.906 -4.857 25.417 1.00 . A A . 36 HIS HD2 1 1
7 17350 1 1 36 HIS HE1 H 6.272 -7.442 28.735 1.00 . A A . 36 HIS HE1 1 1
7 17351 1 1 36 HIS N N 9.749 -6.380 23.091 1.00 . A A . 36 HIS N 1 1
7 17352 1 1 36 HIS ND1 N 7.181 -7.509 26.791 1.00 . A A . 36 HIS ND1 1 1
7 17353 1 1 36 HIS NE2 N 5.777 -5.884 27.356 1.00 . A A . 36 HIS NE2 1 1
7 17354 1 1 36 HIS O O 10.528 -6.764 25.825 1.00 . A A . 36 HIS O 1 1
7 17355 1 1 37 GLY C C 11.812 -3.823 27.190 1.00 . A A . 37 GLY C 1 1
7 17356 1 1 37 GLY CA C 10.549 -4.639 27.479 1.00 . A A . 37 GLY CA 1 1
7 17357 1 1 37 GLY H H 9.143 -4.024 25.967 1.00 . A A . 37 GLY H 1 1
7 17358 1 1 37 GLY HA2 H 9.968 -4.146 28.244 1.00 . A A . 37 GLY HA2 1 1
7 17359 1 1 37 GLY HA3 H 10.832 -5.623 27.819 1.00 . A A . 37 GLY HA3 1 1
7 17360 1 1 37 GLY N N 9.734 -4.758 26.237 1.00 . A A . 37 GLY N 1 1
7 17361 1 1 37 GLY O O 12.455 -3.322 28.090 1.00 . A A . 37 GLY O 1 1
7 17362 1 1 38 HIS C C 13.084 -1.874 24.515 1.00 . A A . 38 HIS C 1 1
7 17363 1 1 38 HIS CA C 13.394 -2.903 25.605 1.00 . A A . 38 HIS CA 1 1
7 17364 1 1 38 HIS CB C 14.399 -3.937 25.095 1.00 . A A . 38 HIS CB 1 1
7 17365 1 1 38 HIS CD2 C 13.636 -5.895 26.674 1.00 . A A . 38 HIS CD2 1 1
7 17366 1 1 38 HIS CE1 C 15.565 -6.377 27.533 1.00 . A A . 38 HIS CE1 1 1
7 17367 1 1 38 HIS CG C 14.548 -5.037 26.110 1.00 . A A . 38 HIS CG 1 1
7 17368 1 1 38 HIS H H 11.641 -4.100 25.231 1.00 . A A . 38 HIS H 1 1
7 17369 1 1 38 HIS HA H 13.785 -2.416 26.485 1.00 . A A . 38 HIS HA 1 1
7 17370 1 1 38 HIS HB2 H 14.045 -4.353 24.163 1.00 . A A . 38 HIS HB2 1 1
7 17371 1 1 38 HIS HB3 H 15.356 -3.463 24.937 1.00 . A A . 38 HIS HB3 1 1
7 17372 1 1 38 HIS HD1 H 16.631 -4.933 26.481 1.00 . A A . 38 HIS HD1 1 1
7 17373 1 1 38 HIS HD2 H 12.578 -5.911 26.454 1.00 . A A . 38 HIS HD2 1 1
7 17374 1 1 38 HIS HE1 H 16.344 -6.842 28.120 1.00 . A A . 38 HIS HE1 1 1
7 17375 1 1 38 HIS N N 12.172 -3.686 25.943 1.00 . A A . 38 HIS N 1 1
7 17376 1 1 38 HIS ND1 N 15.771 -5.363 26.673 1.00 . A A . 38 HIS ND1 1 1
7 17377 1 1 38 HIS NE2 N 14.281 -6.740 27.572 1.00 . A A . 38 HIS NE2 1 1
7 17378 1 1 38 HIS O O 13.253 -2.131 23.339 1.00 . A A . 38 HIS O 1 1
7 17379 1 1 39 GLY C C 11.309 -0.223 22.876 1.00 . A A . 39 GLY C 1 1
7 17380 1 1 39 GLY CA C 12.318 0.334 23.880 1.00 . A A . 39 GLY CA 1 1
7 17381 1 1 39 GLY H H 12.507 -0.520 25.848 1.00 . A A . 39 GLY H 1 1
7 17382 1 1 39 GLY HA2 H 11.899 1.200 24.373 1.00 . A A . 39 GLY HA2 1 1
7 17383 1 1 39 GLY HA3 H 13.220 0.617 23.359 1.00 . A A . 39 GLY HA3 1 1
7 17384 1 1 39 GLY N N 12.636 -0.709 24.895 1.00 . A A . 39 GLY N 1 1
7 17385 1 1 39 GLY O O 11.458 -0.068 21.680 1.00 . A A . 39 GLY O 1 1
7 17386 1 1 40 SER C C 8.302 -0.342 21.961 1.00 . A A . 40 SER C 1 1
7 17387 1 1 40 SER CA C 9.263 -1.439 22.426 1.00 . A A . 40 SER CA 1 1
7 17388 1 1 40 SER CB C 8.517 -2.489 23.249 1.00 . A A . 40 SER CB 1 1
7 17389 1 1 40 SER H H 10.183 -0.984 24.323 1.00 . A A . 40 SER H 1 1
7 17390 1 1 40 SER HA H 9.741 -1.906 21.580 1.00 . A A . 40 SER HA 1 1
7 17391 1 1 40 SER HB2 H 7.455 -2.341 23.150 1.00 . A A . 40 SER HB2 1 1
7 17392 1 1 40 SER HB3 H 8.775 -3.477 22.889 1.00 . A A . 40 SER HB3 1 1
7 17393 1 1 40 SER HG H 9.748 -2.757 24.733 1.00 . A A . 40 SER HG 1 1
7 17394 1 1 40 SER N N 10.283 -0.871 23.354 1.00 . A A . 40 SER N 1 1
7 17395 1 1 40 SER O O 8.266 0.014 20.799 1.00 . A A . 40 SER O 1 1
7 17396 1 1 40 SER OG O 8.881 -2.361 24.618 1.00 . A A . 40 SER OG 1 1
7 17397 1 1 41 LEU C C 6.529 2.364 23.542 1.00 . A A . 41 LEU C 1 1
7 17398 1 1 41 LEU CA C 6.567 1.273 22.468 1.00 . A A . 41 LEU CA 1 1
7 17399 1 1 41 LEU CB C 5.210 0.575 22.359 1.00 . A A . 41 LEU CB 1 1
7 17400 1 1 41 LEU CD1 C 4.999 -1.851 21.796 1.00 . A A . 41 LEU CD1 1 1
7 17401 1 1 41 LEU CD2 C 4.174 -0.120 20.194 1.00 . A A . 41 LEU CD2 1 1
7 17402 1 1 41 LEU CG C 5.253 -0.453 21.227 1.00 . A A . 41 LEU CG 1 1
7 17403 1 1 41 LEU H H 7.570 -0.102 23.791 1.00 . A A . 41 LEU H 1 1
7 17404 1 1 41 LEU HA H 6.842 1.692 21.514 1.00 . A A . 41 LEU HA 1 1
7 17405 1 1 41 LEU HB2 H 4.987 0.076 23.291 1.00 . A A . 41 LEU HB2 1 1
7 17406 1 1 41 LEU HB3 H 4.444 1.306 22.149 1.00 . A A . 41 LEU HB3 1 1
7 17407 1 1 41 LEU HD11 H 5.575 -1.982 22.699 1.00 . A A . 41 LEU HD11 1 1
7 17408 1 1 41 LEU HD12 H 5.293 -2.594 21.070 1.00 . A A . 41 LEU HD12 1 1
7 17409 1 1 41 LEU HD13 H 3.948 -1.962 22.020 1.00 . A A . 41 LEU HD13 1 1
7 17410 1 1 41 LEU HD21 H 4.490 0.727 19.604 1.00 . A A . 41 LEU HD21 1 1
7 17411 1 1 41 LEU HD22 H 3.251 0.120 20.703 1.00 . A A . 41 LEU HD22 1 1
7 17412 1 1 41 LEU HD23 H 4.018 -0.972 19.549 1.00 . A A . 41 LEU HD23 1 1
7 17413 1 1 41 LEU HG H 6.224 -0.429 20.756 1.00 . A A . 41 LEU HG 1 1
7 17414 1 1 41 LEU N N 7.524 0.198 22.859 1.00 . A A . 41 LEU N 1 1
7 17415 1 1 41 LEU O O 7.342 3.268 23.549 1.00 . A A . 41 LEU O 1 1
7 17416 1 1 42 ILE C C 5.439 2.656 26.896 1.00 . A A . 42 ILE C 1 1
7 17417 1 1 42 ILE CA C 5.510 3.325 25.520 1.00 . A A . 42 ILE CA 1 1
7 17418 1 1 42 ILE CB C 4.222 4.096 25.230 1.00 . A A . 42 ILE CB 1 1
7 17419 1 1 42 ILE CD1 C 5.131 5.693 23.534 1.00 . A A . 42 ILE CD1 1 1
7 17420 1 1 42 ILE CG1 C 4.193 4.504 23.755 1.00 . A A . 42 ILE CG1 1 1
7 17421 1 1 42 ILE CG2 C 4.170 5.350 26.107 1.00 . A A . 42 ILE CG2 1 1
7 17422 1 1 42 ILE H H 4.946 1.554 24.429 1.00 . A A . 42 ILE H 1 1
7 17423 1 1 42 ILE HA H 6.357 3.990 25.468 1.00 . A A . 42 ILE HA 1 1
7 17424 1 1 42 ILE HB H 3.370 3.469 25.449 1.00 . A A . 42 ILE HB 1 1
7 17425 1 1 42 ILE HD11 H 5.781 5.801 24.390 1.00 . A A . 42 ILE HD11 1 1
7 17426 1 1 42 ILE HD12 H 4.547 6.593 23.408 1.00 . A A . 42 ILE HD12 1 1
7 17427 1 1 42 ILE HD13 H 5.725 5.522 22.648 1.00 . A A . 42 ILE HD13 1 1
7 17428 1 1 42 ILE HG12 H 4.514 3.672 23.145 1.00 . A A . 42 ILE HG12 1 1
7 17429 1 1 42 ILE HG13 H 3.188 4.787 23.479 1.00 . A A . 42 ILE HG13 1 1
7 17430 1 1 42 ILE HG21 H 4.986 6.006 25.844 1.00 . A A . 42 ILE HG21 1 1
7 17431 1 1 42 ILE HG22 H 4.254 5.067 27.145 1.00 . A A . 42 ILE HG22 1 1
7 17432 1 1 42 ILE HG23 H 3.231 5.859 25.948 1.00 . A A . 42 ILE HG23 1 1
7 17433 1 1 42 ILE N N 5.593 2.290 24.450 1.00 . A A . 42 ILE N 1 1
7 17434 1 1 42 ILE O O 4.676 1.735 27.110 1.00 . A A . 42 ILE O 1 1
7 17435 1 1 43 SER C C 4.767 2.390 29.697 1.00 . A A . 43 SER C 1 1
7 17436 1 1 43 SER CA C 6.206 2.501 29.189 1.00 . A A . 43 SER CA 1 1
7 17437 1 1 43 SER CB C 7.012 3.459 30.066 1.00 . A A . 43 SER CB 1 1
7 17438 1 1 43 SER H H 6.837 3.856 27.635 1.00 . A A . 43 SER H 1 1
7 17439 1 1 43 SER HA H 6.677 1.531 29.173 1.00 . A A . 43 SER HA 1 1
7 17440 1 1 43 SER HB2 H 7.076 3.065 31.066 1.00 . A A . 43 SER HB2 1 1
7 17441 1 1 43 SER HB3 H 8.009 3.565 29.658 1.00 . A A . 43 SER HB3 1 1
7 17442 1 1 43 SER HG H 6.254 5.026 29.196 1.00 . A A . 43 SER HG 1 1
7 17443 1 1 43 SER N N 6.228 3.112 27.828 1.00 . A A . 43 SER N 1 1
7 17444 1 1 43 SER O O 4.457 1.569 30.538 1.00 . A A . 43 SER O 1 1
7 17445 1 1 43 SER OG O 6.363 4.722 30.101 1.00 . A A . 43 SER OG 1 1
7 17446 1 1 44 GLY C C 1.782 1.927 29.035 1.00 . A A . 44 GLY C 1 1
7 17447 1 1 44 GLY CA C 2.466 3.148 29.652 1.00 . A A . 44 GLY CA 1 1
7 17448 1 1 44 GLY H H 4.153 3.864 28.517 1.00 . A A . 44 GLY H 1 1
7 17449 1 1 44 GLY HA2 H 2.440 3.072 30.729 1.00 . A A . 44 GLY HA2 1 1
7 17450 1 1 44 GLY HA3 H 1.949 4.042 29.340 1.00 . A A . 44 GLY HA3 1 1
7 17451 1 1 44 GLY N N 3.884 3.209 29.194 1.00 . A A . 44 GLY N 1 1
7 17452 1 1 44 GLY O O 1.168 1.137 29.723 1.00 . A A . 44 GLY O 1 1
7 17453 1 1 45 LEU C C 2.184 -0.611 27.115 1.00 . A A . 45 LEU C 1 1
7 17454 1 1 45 LEU CA C 1.236 0.592 27.089 1.00 . A A . 45 LEU CA 1 1
7 17455 1 1 45 LEU CB C 0.950 1.042 25.652 1.00 . A A . 45 LEU CB 1 1
7 17456 1 1 45 LEU CD1 C 2.009 -0.811 24.352 1.00 . A A . 45 LEU CD1 1 1
7 17457 1 1 45 LEU CD2 C 2.076 1.525 23.474 1.00 . A A . 45 LEU CD2 1 1
7 17458 1 1 45 LEU CG C 2.119 0.664 24.739 1.00 . A A . 45 LEU CG 1 1
7 17459 1 1 45 LEU H H 2.382 2.414 27.205 1.00 . A A . 45 LEU H 1 1
7 17460 1 1 45 LEU HA H 0.311 0.350 27.588 1.00 . A A . 45 LEU HA 1 1
7 17461 1 1 45 LEU HB2 H 0.050 0.559 25.299 1.00 . A A . 45 LEU HB2 1 1
7 17462 1 1 45 LEU HB3 H 0.814 2.113 25.632 1.00 . A A . 45 LEU HB3 1 1
7 17463 1 1 45 LEU HD11 H 2.988 -1.268 24.389 1.00 . A A . 45 LEU HD11 1 1
7 17464 1 1 45 LEU HD12 H 1.612 -0.893 23.350 1.00 . A A . 45 LEU HD12 1 1
7 17465 1 1 45 LEU HD13 H 1.350 -1.318 25.043 1.00 . A A . 45 LEU HD13 1 1
7 17466 1 1 45 LEU HD21 H 1.050 1.761 23.235 1.00 . A A . 45 LEU HD21 1 1
7 17467 1 1 45 LEU HD22 H 2.522 0.983 22.655 1.00 . A A . 45 LEU HD22 1 1
7 17468 1 1 45 LEU HD23 H 2.626 2.439 23.643 1.00 . A A . 45 LEU HD23 1 1
7 17469 1 1 45 LEU HG H 3.051 0.831 25.259 1.00 . A A . 45 LEU HG 1 1
7 17470 1 1 45 LEU N N 1.882 1.766 27.744 1.00 . A A . 45 LEU N 1 1
7 17471 1 1 45 LEU O O 1.760 -1.746 27.209 1.00 . A A . 45 LEU O 1 1
7 17472 1 1 46 GLU C C 4.174 -2.402 28.258 1.00 . A A . 46 GLU C 1 1
7 17473 1 1 46 GLU CA C 4.436 -1.503 27.047 1.00 . A A . 46 GLU CA 1 1
7 17474 1 1 46 GLU CB C 5.810 -0.842 27.154 1.00 . A A . 46 GLU CB 1 1
7 17475 1 1 46 GLU CD C 8.252 -1.324 26.936 1.00 . A A . 46 GLU CD 1 1
7 17476 1 1 46 GLU CG C 6.888 -1.921 27.284 1.00 . A A . 46 GLU CG 1 1
7 17477 1 1 46 GLU H H 3.786 0.550 26.953 1.00 . A A . 46 GLU H 1 1
7 17478 1 1 46 GLU HA H 4.370 -2.071 26.133 1.00 . A A . 46 GLU HA 1 1
7 17479 1 1 46 GLU HB2 H 5.995 -0.252 26.269 1.00 . A A . 46 GLU HB2 1 1
7 17480 1 1 46 GLU HB3 H 5.837 -0.204 28.025 1.00 . A A . 46 GLU HB3 1 1
7 17481 1 1 46 GLU HG2 H 6.903 -2.293 28.298 1.00 . A A . 46 GLU HG2 1 1
7 17482 1 1 46 GLU HG3 H 6.668 -2.732 26.606 1.00 . A A . 46 GLU HG3 1 1
7 17483 1 1 46 GLU N N 3.464 -0.372 27.029 1.00 . A A . 46 GLU N 1 1
7 17484 1 1 46 GLU O O 4.246 -3.612 28.172 1.00 . A A . 46 GLU O 1 1
7 17485 1 1 46 GLU OE1 O 8.277 -0.256 26.347 1.00 . A A . 46 GLU OE1 1 1
7 17486 1 1 46 GLU OE2 O 9.249 -1.946 27.264 1.00 . A A . 46 GLU OE2 1 1
7 17487 1 1 47 THR C C 2.342 -3.490 30.394 1.00 . A A . 47 THR C 1 1
7 17488 1 1 47 THR CA C 3.601 -2.642 30.600 1.00 . A A . 47 THR CA 1 1
7 17489 1 1 47 THR CB C 3.389 -1.630 31.726 1.00 . A A . 47 THR CB 1 1
7 17490 1 1 47 THR CG2 C 4.701 -0.898 32.011 1.00 . A A . 47 THR CG2 1 1
7 17491 1 1 47 THR H H 3.815 -0.842 29.434 1.00 . A A . 47 THR H 1 1
7 17492 1 1 47 THR HA H 4.448 -3.272 30.824 1.00 . A A . 47 THR HA 1 1
7 17493 1 1 47 THR HB H 3.068 -2.145 32.619 1.00 . A A . 47 THR HB 1 1
7 17494 1 1 47 THR HG1 H 1.536 -1.102 31.460 1.00 . A A . 47 THR HG1 1 1
7 17495 1 1 47 THR HG21 H 4.505 -0.036 32.631 1.00 . A A . 47 THR HG21 1 1
7 17496 1 1 47 THR HG22 H 5.144 -0.577 31.079 1.00 . A A . 47 THR HG22 1 1
7 17497 1 1 47 THR HG23 H 5.381 -1.562 32.523 1.00 . A A . 47 THR HG23 1 1
7 17498 1 1 47 THR N N 3.869 -1.820 29.385 1.00 . A A . 47 THR N 1 1
7 17499 1 1 47 THR O O 2.136 -4.483 31.062 1.00 . A A . 47 THR O 1 1
7 17500 1 1 47 THR OG1 O 2.395 -0.692 31.337 1.00 . A A . 47 THR OG1 1 1
7 17501 1 1 48 ALA C C 0.563 -5.092 28.329 1.00 . A A . 48 ALA C 1 1
7 17502 1 1 48 ALA CA C 0.258 -3.890 29.225 1.00 . A A . 48 ALA CA 1 1
7 17503 1 1 48 ALA CB C -0.690 -2.920 28.519 1.00 . A A . 48 ALA CB 1 1
7 17504 1 1 48 ALA H H 1.686 -2.301 28.946 1.00 . A A . 48 ALA H 1 1
7 17505 1 1 48 ALA HA H -0.175 -4.215 30.158 1.00 . A A . 48 ALA HA 1 1
7 17506 1 1 48 ALA HB1 H -0.148 -2.371 27.766 1.00 . A A . 48 ALA HB1 1 1
7 17507 1 1 48 ALA HB2 H -1.103 -2.230 29.241 1.00 . A A . 48 ALA HB2 1 1
7 17508 1 1 48 ALA HB3 H -1.492 -3.475 28.054 1.00 . A A . 48 ALA HB3 1 1
7 17509 1 1 48 ALA N N 1.501 -3.105 29.474 1.00 . A A . 48 ALA N 1 1
7 17510 1 1 48 ALA O O -0.072 -6.123 28.419 1.00 . A A . 48 ALA O 1 1
7 17511 1 1 49 LEU C C 2.326 -7.313 27.385 1.00 . A A . 49 LEU C 1 1
7 17512 1 1 49 LEU CA C 1.878 -6.103 26.562 1.00 . A A . 49 LEU CA 1 1
7 17513 1 1 49 LEU CB C 3.029 -5.587 25.697 1.00 . A A . 49 LEU CB 1 1
7 17514 1 1 49 LEU CD1 C 2.181 -6.593 23.574 1.00 . A A . 49 LEU CD1 1 1
7 17515 1 1 49 LEU CD2 C 1.255 -4.419 24.384 1.00 . A A . 49 LEU CD2 1 1
7 17516 1 1 49 LEU CG C 2.515 -5.284 24.290 1.00 . A A . 49 LEU CG 1 1
7 17517 1 1 49 LEU H H 2.034 -4.127 27.407 1.00 . A A . 49 LEU H 1 1
7 17518 1 1 49 LEU HA H 1.037 -6.361 25.939 1.00 . A A . 49 LEU HA 1 1
7 17519 1 1 49 LEU HB2 H 3.433 -4.686 26.137 1.00 . A A . 49 LEU HB2 1 1
7 17520 1 1 49 LEU HB3 H 3.802 -6.338 25.642 1.00 . A A . 49 LEU HB3 1 1
7 17521 1 1 49 LEU HD11 H 1.712 -6.376 22.626 1.00 . A A . 49 LEU HD11 1 1
7 17522 1 1 49 LEU HD12 H 1.505 -7.175 24.184 1.00 . A A . 49 LEU HD12 1 1
7 17523 1 1 49 LEU HD13 H 3.087 -7.154 23.407 1.00 . A A . 49 LEU HD13 1 1
7 17524 1 1 49 LEU HD21 H 1.437 -3.588 25.048 1.00 . A A . 49 LEU HD21 1 1
7 17525 1 1 49 LEU HD22 H 0.438 -5.014 24.768 1.00 . A A . 49 LEU HD22 1 1
7 17526 1 1 49 LEU HD23 H 0.999 -4.048 23.403 1.00 . A A . 49 LEU HD23 1 1
7 17527 1 1 49 LEU HG H 3.275 -4.755 23.736 1.00 . A A . 49 LEU HG 1 1
7 17528 1 1 49 LEU N N 1.532 -4.967 27.464 1.00 . A A . 49 LEU N 1 1
7 17529 1 1 49 LEU O O 2.062 -8.447 27.035 1.00 . A A . 49 LEU O 1 1
7 17530 1 1 50 GLU C C 2.270 -9.045 29.804 1.00 . A A . 50 GLU C 1 1
7 17531 1 1 50 GLU CA C 3.467 -8.221 29.322 1.00 . A A . 50 GLU CA 1 1
7 17532 1 1 50 GLU CB C 4.181 -7.569 30.506 1.00 . A A . 50 GLU CB 1 1
7 17533 1 1 50 GLU CD C 4.666 -8.097 32.899 1.00 . A A . 50 GLU CD 1 1
7 17534 1 1 50 GLU CG C 4.659 -8.653 31.474 1.00 . A A . 50 GLU CG 1 1
7 17535 1 1 50 GLU H H 3.204 -6.162 28.743 1.00 . A A . 50 GLU H 1 1
7 17536 1 1 50 GLU HA H 4.155 -8.841 28.772 1.00 . A A . 50 GLU HA 1 1
7 17537 1 1 50 GLU HB2 H 5.029 -7.004 30.147 1.00 . A A . 50 GLU HB2 1 1
7 17538 1 1 50 GLU HB3 H 3.498 -6.908 31.018 1.00 . A A . 50 GLU HB3 1 1
7 17539 1 1 50 GLU HG2 H 3.994 -9.502 31.420 1.00 . A A . 50 GLU HG2 1 1
7 17540 1 1 50 GLU HG3 H 5.659 -8.961 31.204 1.00 . A A . 50 GLU HG3 1 1
7 17541 1 1 50 GLU N N 3.002 -7.083 28.477 1.00 . A A . 50 GLU N 1 1
7 17542 1 1 50 GLU O O 1.301 -8.515 30.311 1.00 . A A . 50 GLU O 1 1
7 17543 1 1 50 GLU OE1 O 4.220 -6.976 33.078 1.00 . A A . 50 GLU OE1 1 1
7 17544 1 1 50 GLU OE2 O 5.117 -8.803 33.786 1.00 . A A . 50 GLU OE2 1 1
7 17545 1 1 51 GLY C C -0.127 -10.554 29.690 1.00 . A A . 51 GLY C 1 1
7 17546 1 1 51 GLY CA C 1.198 -11.198 30.098 1.00 . A A . 51 GLY CA 1 1
7 17547 1 1 51 GLY H H 3.121 -10.747 29.238 1.00 . A A . 51 GLY H 1 1
7 17548 1 1 51 GLY HA2 H 1.283 -12.173 29.639 1.00 . A A . 51 GLY HA2 1 1
7 17549 1 1 51 GLY HA3 H 1.228 -11.302 31.172 1.00 . A A . 51 GLY HA3 1 1
7 17550 1 1 51 GLY N N 2.331 -10.340 29.649 1.00 . A A . 51 GLY N 1 1
7 17551 1 1 51 GLY O O -0.936 -10.193 30.523 1.00 . A A . 51 GLY O 1 1
7 17552 1 1 52 HIS C C -2.513 -10.827 27.259 1.00 . A A . 52 HIS C 1 1
7 17553 1 1 52 HIS CA C -1.635 -9.784 27.956 1.00 . A A . 52 HIS CA 1 1
7 17554 1 1 52 HIS CB C -1.215 -8.691 26.973 1.00 . A A . 52 HIS CB 1 1
7 17555 1 1 52 HIS CD2 C -1.995 -6.195 26.714 1.00 . A A . 52 HIS CD2 1 1
7 17556 1 1 52 HIS CE1 C -3.859 -6.332 27.809 1.00 . A A . 52 HIS CE1 1 1
7 17557 1 1 52 HIS CG C -2.109 -7.493 27.143 1.00 . A A . 52 HIS CG 1 1
7 17558 1 1 52 HIS H H 0.304 -10.704 27.757 1.00 . A A . 52 HIS H 1 1
7 17559 1 1 52 HIS HA H -2.161 -9.347 28.790 1.00 . A A . 52 HIS HA 1 1
7 17560 1 1 52 HIS HB2 H -0.191 -8.406 27.167 1.00 . A A . 52 HIS HB2 1 1
7 17561 1 1 52 HIS HB3 H -1.300 -9.062 25.963 1.00 . A A . 52 HIS HB3 1 1
7 17562 1 1 52 HIS HD1 H -3.681 -8.352 28.275 1.00 . A A . 52 HIS HD1 1 1
7 17563 1 1 52 HIS HD2 H -1.172 -5.800 26.136 1.00 . A A . 52 HIS HD2 1 1
7 17564 1 1 52 HIS HE1 H -4.802 -6.081 28.273 1.00 . A A . 52 HIS HE1 1 1
7 17565 1 1 52 HIS N N -0.360 -10.406 28.414 1.00 . A A . 52 HIS N 1 1
7 17566 1 1 52 HIS ND1 N -3.306 -7.558 27.840 1.00 . A A . 52 HIS ND1 1 1
7 17567 1 1 52 HIS NE2 N -3.101 -5.463 27.135 1.00 . A A . 52 HIS NE2 1 1
7 17568 1 1 52 HIS O O -3.520 -11.256 27.786 1.00 . A A . 52 HIS O 1 1
7 17569 1 1 53 GLU C C -2.343 -12.529 23.970 1.00 . A A . 53 GLU C 1 1
7 17570 1 1 53 GLU CA C -2.952 -12.255 25.348 1.00 . A A . 53 GLU CA 1 1
7 17571 1 1 53 GLU CB C -4.338 -11.626 25.204 1.00 . A A . 53 GLU CB 1 1
7 17572 1 1 53 GLU CD C -5.271 -9.308 25.196 1.00 . A A . 53 GLU CD 1 1
7 17573 1 1 53 GLU CG C -4.208 -10.229 24.595 1.00 . A A . 53 GLU CG 1 1
7 17574 1 1 53 GLU H H -1.322 -10.882 25.671 1.00 . A A . 53 GLU H 1 1
7 17575 1 1 53 GLU HA H -3.018 -13.167 25.919 1.00 . A A . 53 GLU HA 1 1
7 17576 1 1 53 GLU HB2 H -4.948 -12.244 24.560 1.00 . A A . 53 GLU HB2 1 1
7 17577 1 1 53 GLU HB3 H -4.804 -11.551 26.175 1.00 . A A . 53 GLU HB3 1 1
7 17578 1 1 53 GLU HG2 H -3.225 -9.834 24.809 1.00 . A A . 53 GLU HG2 1 1
7 17579 1 1 53 GLU HG3 H -4.347 -10.288 23.526 1.00 . A A . 53 GLU HG3 1 1
7 17580 1 1 53 GLU N N -2.138 -11.239 26.078 1.00 . A A . 53 GLU N 1 1
7 17581 1 1 53 GLU O O -2.242 -11.648 23.139 1.00 . A A . 53 GLU O 1 1
7 17582 1 1 53 GLU OE1 O -4.985 -8.688 26.208 1.00 . A A . 53 GLU OE1 1 1
7 17583 1 1 53 GLU OE2 O -6.351 -9.238 24.635 1.00 . A A . 53 GLU OE2 1 1
7 17584 1 1 54 VAL C C -2.422 -14.399 21.387 1.00 . A A . 54 VAL C 1 1
7 17585 1 1 54 VAL CA C -1.332 -14.072 22.398 1.00 . A A . 54 VAL CA 1 1
7 17586 1 1 54 VAL CB C -0.448 -15.291 22.653 1.00 . A A . 54 VAL CB 1 1
7 17587 1 1 54 VAL CG1 C 0.328 -15.634 21.380 1.00 . A A . 54 VAL CG1 1 1
7 17588 1 1 54 VAL CG2 C 0.539 -14.977 23.780 1.00 . A A . 54 VAL CG2 1 1
7 17589 1 1 54 VAL H H -2.025 -14.439 24.406 1.00 . A A . 54 VAL H 1 1
7 17590 1 1 54 VAL HA H -0.738 -13.252 22.036 1.00 . A A . 54 VAL HA 1 1
7 17591 1 1 54 VAL HB H -1.065 -16.131 22.935 1.00 . A A . 54 VAL HB 1 1
7 17592 1 1 54 VAL HG11 H -0.297 -16.222 20.724 1.00 . A A . 54 VAL HG11 1 1
7 17593 1 1 54 VAL HG12 H 1.211 -16.201 21.638 1.00 . A A . 54 VAL HG12 1 1
7 17594 1 1 54 VAL HG13 H 0.619 -14.723 20.878 1.00 . A A . 54 VAL HG13 1 1
7 17595 1 1 54 VAL HG21 H 0.434 -15.711 24.565 1.00 . A A . 54 VAL HG21 1 1
7 17596 1 1 54 VAL HG22 H 0.331 -13.994 24.177 1.00 . A A . 54 VAL HG22 1 1
7 17597 1 1 54 VAL HG23 H 1.547 -15.004 23.395 1.00 . A A . 54 VAL HG23 1 1
7 17598 1 1 54 VAL N N -1.935 -13.744 23.722 1.00 . A A . 54 VAL N 1 1
7 17599 1 1 54 VAL O O -3.181 -15.334 21.549 1.00 . A A . 54 VAL O 1 1
7 17600 1 1 55 GLY C C -4.816 -13.148 19.660 1.00 . A A . 55 GLY C 1 1
7 17601 1 1 55 GLY CA C -3.528 -13.893 19.305 1.00 . A A . 55 GLY CA 1 1
7 17602 1 1 55 GLY H H -1.870 -12.888 20.229 1.00 . A A . 55 GLY H 1 1
7 17603 1 1 55 GLY HA2 H -3.162 -13.552 18.350 1.00 . A A . 55 GLY HA2 1 1
7 17604 1 1 55 GLY HA3 H -3.726 -14.950 19.261 1.00 . A A . 55 GLY HA3 1 1
7 17605 1 1 55 GLY N N -2.498 -13.634 20.338 1.00 . A A . 55 GLY N 1 1
7 17606 1 1 55 GLY O O -5.816 -13.261 18.980 1.00 . A A . 55 GLY O 1 1
7 17607 1 1 56 ASP C C -5.779 -10.129 21.018 1.00 . A A . 56 ASP C 1 1
7 17608 1 1 56 ASP CA C -6.026 -11.637 21.118 1.00 . A A . 56 ASP CA 1 1
7 17609 1 1 56 ASP CB C -6.287 -12.044 22.569 1.00 . A A . 56 ASP CB 1 1
7 17610 1 1 56 ASP CG C -7.702 -12.609 22.694 1.00 . A A . 56 ASP CG 1 1
7 17611 1 1 56 ASP H H -3.983 -12.310 21.257 1.00 . A A . 56 ASP H 1 1
7 17612 1 1 56 ASP HA H -6.861 -11.924 20.499 1.00 . A A . 56 ASP HA 1 1
7 17613 1 1 56 ASP HB2 H -5.569 -12.795 22.865 1.00 . A A . 56 ASP HB2 1 1
7 17614 1 1 56 ASP HB3 H -6.188 -11.179 23.208 1.00 . A A . 56 ASP HB3 1 1
7 17615 1 1 56 ASP N N -4.800 -12.387 20.721 1.00 . A A . 56 ASP N 1 1
7 17616 1 1 56 ASP O O -4.653 -9.675 21.006 1.00 . A A . 56 ASP O 1 1
7 17617 1 1 56 ASP OD1 O -8.596 -12.062 22.070 1.00 . A A . 56 ASP OD1 1 1
7 17618 1 1 56 ASP OD2 O -7.868 -13.581 23.414 1.00 . A A . 56 ASP OD2 1 1
7 17619 1 1 57 LYS C C -7.079 -7.200 22.154 1.00 . A A . 57 LYS C 1 1
7 17620 1 1 57 LYS CA C -6.647 -7.873 20.847 1.00 . A A . 57 LYS CA 1 1
7 17621 1 1 57 LYS CB C -7.557 -7.443 19.697 1.00 . A A . 57 LYS CB 1 1
7 17622 1 1 57 LYS CD C -9.955 -6.740 19.654 1.00 . A A . 57 LYS CD 1 1
7 17623 1 1 57 LYS CE C -9.794 -6.350 18.184 1.00 . A A . 57 LYS CE 1 1
7 17624 1 1 57 LYS CG C -8.993 -7.882 19.988 1.00 . A A . 57 LYS CG 1 1
7 17625 1 1 57 LYS H H -7.725 -9.737 20.958 1.00 . A A . 57 LYS H 1 1
7 17626 1 1 57 LYS HA H -5.623 -7.630 20.618 1.00 . A A . 57 LYS HA 1 1
7 17627 1 1 57 LYS HB2 H -7.523 -6.367 19.594 1.00 . A A . 57 LYS HB2 1 1
7 17628 1 1 57 LYS HB3 H -7.221 -7.902 18.780 1.00 . A A . 57 LYS HB3 1 1
7 17629 1 1 57 LYS HD2 H -10.971 -7.062 19.833 1.00 . A A . 57 LYS HD2 1 1
7 17630 1 1 57 LYS HD3 H -9.732 -5.888 20.278 1.00 . A A . 57 LYS HD3 1 1
7 17631 1 1 57 LYS HE2 H -10.238 -5.381 18.003 1.00 . A A . 57 LYS HE2 1 1
7 17632 1 1 57 LYS HE3 H -8.751 -6.345 17.908 1.00 . A A . 57 LYS HE3 1 1
7 17633 1 1 57 LYS HG2 H -9.235 -8.745 19.385 1.00 . A A . 57 LYS HG2 1 1
7 17634 1 1 57 LYS HG3 H -9.087 -8.135 21.033 1.00 . A A . 57 LYS HG3 1 1
7 17635 1 1 57 LYS HZ1 H -10.469 -8.304 17.946 1.00 . A A . 57 LYS HZ1 1 1
7 17636 1 1 57 LYS HZ2 H -10.077 -7.527 16.491 1.00 . A A . 57 LYS HZ2 1 1
7 17637 1 1 57 LYS HZ3 H -11.513 -7.127 17.306 1.00 . A A . 57 LYS HZ3 1 1
7 17638 1 1 57 LYS N N -6.824 -9.350 20.946 1.00 . A A . 57 LYS N 1 1
7 17639 1 1 57 LYS NZ N -10.517 -7.407 17.425 1.00 . A A . 57 LYS NZ 1 1
7 17640 1 1 57 LYS O O -7.913 -7.706 22.877 1.00 . A A . 57 LYS O 1 1
7 17641 1 1 58 PHE C C -6.744 -3.846 23.545 1.00 . A A . 58 PHE C 1 1
7 17642 1 1 58 PHE CA C -6.896 -5.360 23.719 1.00 . A A . 58 PHE CA 1 1
7 17643 1 1 58 PHE CB C -5.918 -5.879 24.773 1.00 . A A . 58 PHE CB 1 1
7 17644 1 1 58 PHE CD1 C -3.816 -6.425 23.494 1.00 . A A . 58 PHE CD1 1 1
7 17645 1 1 58 PHE CD2 C -3.882 -4.392 24.814 1.00 . A A . 58 PHE CD2 1 1
7 17646 1 1 58 PHE CE1 C -2.506 -6.127 23.101 1.00 . A A . 58 PHE CE1 1 1
7 17647 1 1 58 PHE CE2 C -2.572 -4.094 24.421 1.00 . A A . 58 PHE CE2 1 1
7 17648 1 1 58 PHE CG C -4.504 -5.557 24.350 1.00 . A A . 58 PHE CG 1 1
7 17649 1 1 58 PHE CZ C -1.884 -4.961 23.565 1.00 . A A . 58 PHE CZ 1 1
7 17650 1 1 58 PHE H H -5.846 -5.672 21.863 1.00 . A A . 58 PHE H 1 1
7 17651 1 1 58 PHE HA H -7.907 -5.608 24.001 1.00 . A A . 58 PHE HA 1 1
7 17652 1 1 58 PHE HB2 H -6.127 -5.406 25.722 1.00 . A A . 58 PHE HB2 1 1
7 17653 1 1 58 PHE HB3 H -6.028 -6.948 24.872 1.00 . A A . 58 PHE HB3 1 1
7 17654 1 1 58 PHE HD1 H -4.296 -7.324 23.135 1.00 . A A . 58 PHE HD1 1 1
7 17655 1 1 58 PHE HD2 H -4.413 -3.723 25.475 1.00 . A A . 58 PHE HD2 1 1
7 17656 1 1 58 PHE HE1 H -1.975 -6.796 22.440 1.00 . A A . 58 PHE HE1 1 1
7 17657 1 1 58 PHE HE2 H -2.092 -3.196 24.779 1.00 . A A . 58 PHE HE2 1 1
7 17658 1 1 58 PHE HZ H -0.873 -4.732 23.261 1.00 . A A . 58 PHE HZ 1 1
7 17659 1 1 58 PHE N N -6.517 -6.064 22.460 1.00 . A A . 58 PHE N 1 1
7 17660 1 1 58 PHE O O -5.872 -3.377 22.841 1.00 . A A . 58 PHE O 1 1
7 17661 1 1 59 ASP C C -7.095 -0.971 25.389 1.00 . A A . 59 ASP C 1 1
7 17662 1 1 59 ASP CA C -7.491 -1.597 24.048 1.00 . A A . 59 ASP CA 1 1
7 17663 1 1 59 ASP CB C -8.892 -1.143 23.638 1.00 . A A . 59 ASP CB 1 1
7 17664 1 1 59 ASP CG C -8.873 0.355 23.328 1.00 . A A . 59 ASP CG 1 1
7 17665 1 1 59 ASP H H -8.284 -3.477 24.742 1.00 . A A . 59 ASP H 1 1
7 17666 1 1 59 ASP HA H -6.778 -1.331 23.283 1.00 . A A . 59 ASP HA 1 1
7 17667 1 1 59 ASP HB2 H -9.204 -1.690 22.760 1.00 . A A . 59 ASP HB2 1 1
7 17668 1 1 59 ASP HB3 H -9.583 -1.333 24.446 1.00 . A A . 59 ASP HB3 1 1
7 17669 1 1 59 ASP N N -7.588 -3.079 24.180 1.00 . A A . 59 ASP N 1 1
7 17670 1 1 59 ASP O O -7.736 -1.188 26.399 1.00 . A A . 59 ASP O 1 1
7 17671 1 1 59 ASP OD1 O -8.549 0.703 22.204 1.00 . A A . 59 ASP OD1 1 1
7 17672 1 1 59 ASP OD2 O -9.183 1.128 24.219 1.00 . A A . 59 ASP OD2 1 1
7 17673 1 1 60 VAL C C -5.607 1.967 26.533 1.00 . A A . 60 VAL C 1 1
7 17674 1 1 60 VAL CA C -5.612 0.444 26.681 1.00 . A A . 60 VAL CA 1 1
7 17675 1 1 60 VAL CB C -4.194 -0.075 26.921 1.00 . A A . 60 VAL CB 1 1
7 17676 1 1 60 VAL CG1 C -4.250 -1.551 27.320 1.00 . A A . 60 VAL CG1 1 1
7 17677 1 1 60 VAL CG2 C -3.373 0.073 25.638 1.00 . A A . 60 VAL CG2 1 1
7 17678 1 1 60 VAL H H -5.544 -0.034 24.579 1.00 . A A . 60 VAL H 1 1
7 17679 1 1 60 VAL HA H -6.257 0.144 27.491 1.00 . A A . 60 VAL HA 1 1
7 17680 1 1 60 VAL HB H -3.733 0.494 27.715 1.00 . A A . 60 VAL HB 1 1
7 17681 1 1 60 VAL HG11 H -4.825 -1.657 28.229 1.00 . A A . 60 VAL HG11 1 1
7 17682 1 1 60 VAL HG12 H -3.248 -1.919 27.482 1.00 . A A . 60 VAL HG12 1 1
7 17683 1 1 60 VAL HG13 H -4.720 -2.121 26.530 1.00 . A A . 60 VAL HG13 1 1
7 17684 1 1 60 VAL HG21 H -3.804 0.848 25.023 1.00 . A A . 60 VAL HG21 1 1
7 17685 1 1 60 VAL HG22 H -3.378 -0.861 25.097 1.00 . A A . 60 VAL HG22 1 1
7 17686 1 1 60 VAL HG23 H -2.356 0.338 25.890 1.00 . A A . 60 VAL HG23 1 1
7 17687 1 1 60 VAL N N -6.046 -0.196 25.406 1.00 . A A . 60 VAL N 1 1
7 17688 1 1 60 VAL O O -5.327 2.497 25.475 1.00 . A A . 60 VAL O 1 1
7 17689 1 1 61 ALA C C -4.553 4.729 27.851 1.00 . A A . 61 ALA C 1 1
7 17690 1 1 61 ALA CA C -5.932 4.165 27.500 1.00 . A A . 61 ALA CA 1 1
7 17691 1 1 61 ALA CB C -6.970 4.609 28.532 1.00 . A A . 61 ALA CB 1 1
7 17692 1 1 61 ALA H H -6.142 2.230 28.426 1.00 . A A . 61 ALA H 1 1
7 17693 1 1 61 ALA HA H -6.232 4.485 26.515 1.00 . A A . 61 ALA HA 1 1
7 17694 1 1 61 ALA HB1 H -7.362 5.576 28.255 1.00 . A A . 61 ALA HB1 1 1
7 17695 1 1 61 ALA HB2 H -6.506 4.674 29.504 1.00 . A A . 61 ALA HB2 1 1
7 17696 1 1 61 ALA HB3 H -7.775 3.889 28.564 1.00 . A A . 61 ALA HB3 1 1
7 17697 1 1 61 ALA N N -5.918 2.676 27.583 1.00 . A A . 61 ALA N 1 1
7 17698 1 1 61 ALA O O -4.080 4.592 28.962 1.00 . A A . 61 ALA O 1 1
7 17699 1 1 62 VAL C C -2.246 7.069 26.217 1.00 . A A . 62 VAL C 1 1
7 17700 1 1 62 VAL CA C -2.554 5.931 27.194 1.00 . A A . 62 VAL CA 1 1
7 17701 1 1 62 VAL CB C -1.581 4.770 26.988 1.00 . A A . 62 VAL CB 1 1
7 17702 1 1 62 VAL CG1 C -1.830 3.700 28.052 1.00 . A A . 62 VAL CG1 1 1
7 17703 1 1 62 VAL CG2 C -1.798 4.166 25.598 1.00 . A A . 62 VAL CG2 1 1
7 17704 1 1 62 VAL H H -4.301 5.459 26.021 1.00 . A A . 62 VAL H 1 1
7 17705 1 1 62 VAL HA H -2.498 6.282 28.212 1.00 . A A . 62 VAL HA 1 1
7 17706 1 1 62 VAL HB H -0.566 5.132 27.071 1.00 . A A . 62 VAL HB 1 1
7 17707 1 1 62 VAL HG11 H -2.746 3.174 27.828 1.00 . A A . 62 VAL HG11 1 1
7 17708 1 1 62 VAL HG12 H -1.912 4.169 29.021 1.00 . A A . 62 VAL HG12 1 1
7 17709 1 1 62 VAL HG13 H -1.007 3.001 28.058 1.00 . A A . 62 VAL HG13 1 1
7 17710 1 1 62 VAL HG21 H -2.218 3.176 25.698 1.00 . A A . 62 VAL HG21 1 1
7 17711 1 1 62 VAL HG22 H -0.852 4.105 25.081 1.00 . A A . 62 VAL HG22 1 1
7 17712 1 1 62 VAL HG23 H -2.477 4.789 25.036 1.00 . A A . 62 VAL HG23 1 1
7 17713 1 1 62 VAL N N -3.903 5.360 26.912 1.00 . A A . 62 VAL N 1 1
7 17714 1 1 62 VAL O O -1.800 6.845 25.109 1.00 . A A . 62 VAL O 1 1
7 17715 1 1 63 GLY C C -1.353 10.476 26.454 1.00 . A A . 63 GLY C 1 1
7 17716 1 1 63 GLY CA C -2.200 9.438 25.714 1.00 . A A . 63 GLY CA 1 1
7 17717 1 1 63 GLY H H -2.839 8.447 27.517 1.00 . A A . 63 GLY H 1 1
7 17718 1 1 63 GLY HA2 H -1.663 9.087 24.845 1.00 . A A . 63 GLY HA2 1 1
7 17719 1 1 63 GLY HA3 H -3.130 9.890 25.407 1.00 . A A . 63 GLY HA3 1 1
7 17720 1 1 63 GLY N N -2.480 8.288 26.619 1.00 . A A . 63 GLY N 1 1
7 17721 1 1 63 GLY O O -0.149 10.528 26.306 1.00 . A A . 63 GLY O 1 1
7 17722 1 1 64 ALA C C -0.575 11.719 29.253 1.00 . A A . 64 ALA C 1 1
7 17723 1 1 64 ALA CA C -1.203 12.334 28.000 1.00 . A A . 64 ALA CA 1 1
7 17724 1 1 64 ALA CB C -2.233 13.398 28.383 1.00 . A A . 64 ALA CB 1 1
7 17725 1 1 64 ALA H H -2.948 11.243 27.358 1.00 . A A . 64 ALA H 1 1
7 17726 1 1 64 ALA HA H -0.443 12.768 27.371 1.00 . A A . 64 ALA HA 1 1
7 17727 1 1 64 ALA HB1 H -2.085 13.688 29.413 1.00 . A A . 64 ALA HB1 1 1
7 17728 1 1 64 ALA HB2 H -3.228 12.995 28.262 1.00 . A A . 64 ALA HB2 1 1
7 17729 1 1 64 ALA HB3 H -2.113 14.260 27.745 1.00 . A A . 64 ALA HB3 1 1
7 17730 1 1 64 ALA N N -1.974 11.301 27.251 1.00 . A A . 64 ALA N 1 1
7 17731 1 1 64 ALA O O 0.381 12.234 29.797 1.00 . A A . 64 ALA O 1 1
7 17732 1 1 65 ASN C C 0.690 9.137 30.570 1.00 . A A . 65 ASN C 1 1
7 17733 1 1 65 ASN CA C -0.541 9.973 30.933 1.00 . A A . 65 ASN CA 1 1
7 17734 1 1 65 ASN CB C -1.660 9.075 31.462 1.00 . A A . 65 ASN CB 1 1
7 17735 1 1 65 ASN CG C -2.780 9.942 32.041 1.00 . A A . 65 ASN CG 1 1
7 17736 1 1 65 ASN H H -1.878 10.221 29.262 1.00 . A A . 65 ASN H 1 1
7 17737 1 1 65 ASN HA H -0.287 10.717 31.672 1.00 . A A . 65 ASN HA 1 1
7 17738 1 1 65 ASN HB2 H -2.050 8.474 30.654 1.00 . A A . 65 ASN HB2 1 1
7 17739 1 1 65 ASN HB3 H -1.270 8.431 32.235 1.00 . A A . 65 ASN HB3 1 1
7 17740 1 1 65 ASN HD21 H -4.149 8.511 31.906 1.00 . A A . 65 ASN HD21 1 1
7 17741 1 1 65 ASN HD22 H -4.701 9.983 32.545 1.00 . A A . 65 ASN HD22 1 1
7 17742 1 1 65 ASN N N -1.107 10.620 29.716 1.00 . A A . 65 ASN N 1 1
7 17743 1 1 65 ASN ND2 N -3.976 9.436 32.175 1.00 . A A . 65 ASN ND2 1 1
7 17744 1 1 65 ASN O O 1.469 8.762 31.423 1.00 . A A . 65 ASN O 1 1
7 17745 1 1 65 ASN OD1 O -2.565 11.089 32.376 1.00 . A A . 65 ASN OD1 1 1
7 17746 1 1 66 ASP C C 1.910 7.579 27.445 1.00 . A A . 66 ASP C 1 1
7 17747 1 1 66 ASP CA C 2.053 8.027 28.901 1.00 . A A . 66 ASP CA 1 1
7 17748 1 1 66 ASP CB C 2.044 6.816 29.835 1.00 . A A . 66 ASP CB 1 1
7 17749 1 1 66 ASP CG C 3.213 6.917 30.816 1.00 . A A . 66 ASP CG 1 1
7 17750 1 1 66 ASP H H 0.232 9.152 28.637 1.00 . A A . 66 ASP H 1 1
7 17751 1 1 66 ASP HA H 2.963 8.590 29.037 1.00 . A A . 66 ASP HA 1 1
7 17752 1 1 66 ASP HB2 H 1.112 6.792 30.383 1.00 . A A . 66 ASP HB2 1 1
7 17753 1 1 66 ASP HB3 H 2.142 5.913 29.253 1.00 . A A . 66 ASP HB3 1 1
7 17754 1 1 66 ASP N N 0.872 8.841 29.311 1.00 . A A . 66 ASP N 1 1
7 17755 1 1 66 ASP O O 1.637 6.429 27.164 1.00 . A A . 66 ASP O 1 1
7 17756 1 1 66 ASP OD1 O 4.252 7.418 30.420 1.00 . A A . 66 ASP OD1 1 1
7 17757 1 1 66 ASP OD2 O 3.050 6.491 31.947 1.00 . A A . 66 ASP OD2 1 1
7 17758 1 1 67 ALA C C 2.722 9.104 24.201 1.00 . A A . 67 ALA C 1 1
7 17759 1 1 67 ALA CA C 1.972 8.098 25.079 1.00 . A A . 67 ALA CA 1 1
7 17760 1 1 67 ALA CB C 0.473 8.140 24.785 1.00 . A A . 67 ALA CB 1 1
7 17761 1 1 67 ALA H H 2.315 9.399 26.764 1.00 . A A . 67 ALA H 1 1
7 17762 1 1 67 ALA HA H 2.351 7.101 24.918 1.00 . A A . 67 ALA HA 1 1
7 17763 1 1 67 ALA HB1 H 0.236 7.415 24.020 1.00 . A A . 67 ALA HB1 1 1
7 17764 1 1 67 ALA HB2 H 0.201 9.127 24.442 1.00 . A A . 67 ALA HB2 1 1
7 17765 1 1 67 ALA HB3 H -0.078 7.906 25.685 1.00 . A A . 67 ALA HB3 1 1
7 17766 1 1 67 ALA N N 2.095 8.477 26.517 1.00 . A A . 67 ALA N 1 1
7 17767 1 1 67 ALA O O 3.811 9.532 24.524 1.00 . A A . 67 ALA O 1 1
7 17768 1 1 68 TYR C C 2.286 11.870 22.436 1.00 . A A . 68 TYR C 1 1
7 17769 1 1 68 TYR CA C 2.832 10.460 22.194 1.00 . A A . 68 TYR CA 1 1
7 17770 1 1 68 TYR CB C 2.505 10.001 20.769 1.00 . A A . 68 TYR CB 1 1
7 17771 1 1 68 TYR CD1 C 3.273 7.647 21.251 1.00 . A A . 68 TYR CD1 1 1
7 17772 1 1 68 TYR CD2 C 1.103 7.978 20.219 1.00 . A A . 68 TYR CD2 1 1
7 17773 1 1 68 TYR CE1 C 3.071 6.262 21.229 1.00 . A A . 68 TYR CE1 1 1
7 17774 1 1 68 TYR CE2 C 0.902 6.594 20.198 1.00 . A A . 68 TYR CE2 1 1
7 17775 1 1 68 TYR CG C 2.289 8.505 20.745 1.00 . A A . 68 TYR CG 1 1
7 17776 1 1 68 TYR CZ C 1.885 5.735 20.703 1.00 . A A . 68 TYR CZ 1 1
7 17777 1 1 68 TYR H H 1.268 9.126 22.846 1.00 . A A . 68 TYR H 1 1
7 17778 1 1 68 TYR HA H 3.898 10.435 22.353 1.00 . A A . 68 TYR HA 1 1
7 17779 1 1 68 TYR HB2 H 1.608 10.498 20.428 1.00 . A A . 68 TYR HB2 1 1
7 17780 1 1 68 TYR HB3 H 3.326 10.254 20.114 1.00 . A A . 68 TYR HB3 1 1
7 17781 1 1 68 TYR HD1 H 4.188 8.053 21.657 1.00 . A A . 68 TYR HD1 1 1
7 17782 1 1 68 TYR HD2 H 0.345 8.640 19.830 1.00 . A A . 68 TYR HD2 1 1
7 17783 1 1 68 TYR HE1 H 3.829 5.599 21.620 1.00 . A A . 68 TYR HE1 1 1
7 17784 1 1 68 TYR HE2 H -0.013 6.187 19.792 1.00 . A A . 68 TYR HE2 1 1
7 17785 1 1 68 TYR HH H 1.120 4.142 21.423 1.00 . A A . 68 TYR HH 1 1
7 17786 1 1 68 TYR N N 2.148 9.483 23.091 1.00 . A A . 68 TYR N 1 1
7 17787 1 1 68 TYR O O 2.642 12.809 21.752 1.00 . A A . 68 TYR O 1 1
7 17788 1 1 68 TYR OH O 1.687 4.370 20.682 1.00 . A A . 68 TYR OH 1 1
7 17789 1 1 69 GLY C C 1.589 14.007 24.865 1.00 . A A . 69 GLY C 1 1
7 17790 1 1 69 GLY CA C 0.854 13.374 23.683 1.00 . A A . 69 GLY CA 1 1
7 17791 1 1 69 GLY H H 1.145 11.255 23.941 1.00 . A A . 69 GLY H 1 1
7 17792 1 1 69 GLY HA2 H 0.968 14.002 22.810 1.00 . A A . 69 GLY HA2 1 1
7 17793 1 1 69 GLY HA3 H -0.194 13.280 23.923 1.00 . A A . 69 GLY HA3 1 1
7 17794 1 1 69 GLY N N 1.422 12.025 23.402 1.00 . A A . 69 GLY N 1 1
7 17795 1 1 69 GLY O O 2.261 15.009 24.726 1.00 . A A . 69 GLY O 1 1
7 17796 1 1 70 GLN C C 1.849 15.501 27.340 1.00 . A A . 70 GLN C 1 1
7 17797 1 1 70 GLN CA C 2.156 14.006 27.222 1.00 . A A . 70 GLN CA 1 1
7 17798 1 1 70 GLN CB C 3.645 13.781 26.961 1.00 . A A . 70 GLN CB 1 1
7 17799 1 1 70 GLN CD C 5.422 12.023 26.925 1.00 . A A . 70 GLN CD 1 1
7 17800 1 1 70 GLN CG C 4.056 12.408 27.497 1.00 . A A . 70 GLN CG 1 1
7 17801 1 1 70 GLN H H 0.916 12.626 26.123 1.00 . A A . 70 GLN H 1 1
7 17802 1 1 70 GLN HA H 1.855 13.487 28.118 1.00 . A A . 70 GLN HA 1 1
7 17803 1 1 70 GLN HB2 H 3.836 13.826 25.899 1.00 . A A . 70 GLN HB2 1 1
7 17804 1 1 70 GLN HB3 H 4.218 14.547 27.464 1.00 . A A . 70 GLN HB3 1 1
7 17805 1 1 70 GLN HE21 H 4.658 10.878 25.494 1.00 . A A . 70 GLN HE21 1 1
7 17806 1 1 70 GLN HE22 H 6.353 10.973 25.521 1.00 . A A . 70 GLN HE22 1 1
7 17807 1 1 70 GLN HG2 H 4.113 12.445 28.575 1.00 . A A . 70 GLN HG2 1 1
7 17808 1 1 70 GLN HG3 H 3.323 11.673 27.200 1.00 . A A . 70 GLN HG3 1 1
7 17809 1 1 70 GLN N N 1.464 13.432 26.030 1.00 . A A . 70 GLN N 1 1
7 17810 1 1 70 GLN NE2 N 5.482 11.225 25.895 1.00 . A A . 70 GLN NE2 1 1
7 17811 1 1 70 GLN O O 2.591 16.336 26.863 1.00 . A A . 70 GLN O 1 1
7 17812 1 1 70 GLN OE1 O 6.444 12.454 27.422 1.00 . A A . 70 GLN OE1 1 1
7 17813 1 1 71 TYR C C 1.308 17.948 29.167 1.00 . A A . 71 TYR C 1 1
7 17814 1 1 71 TYR CA C 0.407 17.287 28.118 1.00 . A A . 71 TYR CA 1 1
7 17815 1 1 71 TYR CB C -1.051 17.290 28.582 1.00 . A A . 71 TYR CB 1 1
7 17816 1 1 71 TYR CD1 C -0.922 19.714 27.879 1.00 . A A . 71 TYR CD1 1 1
7 17817 1 1 71 TYR CD2 C -2.755 19.004 29.299 1.00 . A A . 71 TYR CD2 1 1
7 17818 1 1 71 TYR CE1 C -1.426 21.021 27.885 1.00 . A A . 71 TYR CE1 1 1
7 17819 1 1 71 TYR CE2 C -3.257 20.310 29.305 1.00 . A A . 71 TYR CE2 1 1
7 17820 1 1 71 TYR CG C -1.587 18.704 28.587 1.00 . A A . 71 TYR CG 1 1
7 17821 1 1 71 TYR CZ C -2.593 21.319 28.597 1.00 . A A . 71 TYR CZ 1 1
7 17822 1 1 71 TYR H H 0.175 15.157 28.349 1.00 . A A . 71 TYR H 1 1
7 17823 1 1 71 TYR HA H 0.494 17.793 27.171 1.00 . A A . 71 TYR HA 1 1
7 17824 1 1 71 TYR HB2 H -1.641 16.684 27.912 1.00 . A A . 71 TYR HB2 1 1
7 17825 1 1 71 TYR HB3 H -1.111 16.881 29.581 1.00 . A A . 71 TYR HB3 1 1
7 17826 1 1 71 TYR HD1 H -0.022 19.486 27.330 1.00 . A A . 71 TYR HD1 1 1
7 17827 1 1 71 TYR HD2 H -3.268 18.225 29.845 1.00 . A A . 71 TYR HD2 1 1
7 17828 1 1 71 TYR HE1 H -0.912 21.800 27.340 1.00 . A A . 71 TYR HE1 1 1
7 17829 1 1 71 TYR HE2 H -4.158 20.540 29.855 1.00 . A A . 71 TYR HE2 1 1
7 17830 1 1 71 TYR HH H -2.457 23.170 28.149 1.00 . A A . 71 TYR HH 1 1
7 17831 1 1 71 TYR N N 0.760 15.845 27.972 1.00 . A A . 71 TYR N 1 1
7 17832 1 1 71 TYR O O 1.422 17.481 30.283 1.00 . A A . 71 TYR O 1 1
7 17833 1 1 71 TYR OH O -3.088 22.607 28.603 1.00 . A A . 71 TYR OH 1 1
7 17834 1 1 72 ASP C C 2.414 21.176 29.972 1.00 . A A . 72 ASP C 1 1
7 17835 1 1 72 ASP CA C 2.842 19.716 29.795 1.00 . A A . 72 ASP CA 1 1
7 17836 1 1 72 ASP CB C 4.238 19.639 29.178 1.00 . A A . 72 ASP CB 1 1
7 17837 1 1 72 ASP CG C 4.917 18.337 29.610 1.00 . A A . 72 ASP CG 1 1
7 17838 1 1 72 ASP H H 1.844 19.389 27.912 1.00 . A A . 72 ASP H 1 1
7 17839 1 1 72 ASP HA H 2.828 19.201 30.743 1.00 . A A . 72 ASP HA 1 1
7 17840 1 1 72 ASP HB2 H 4.158 19.664 28.101 1.00 . A A . 72 ASP HB2 1 1
7 17841 1 1 72 ASP HB3 H 4.827 20.478 29.516 1.00 . A A . 72 ASP HB3 1 1
7 17842 1 1 72 ASP N N 1.948 19.029 28.817 1.00 . A A . 72 ASP N 1 1
7 17843 1 1 72 ASP O O 2.987 22.075 29.391 1.00 . A A . 72 ASP O 1 1
7 17844 1 1 72 ASP OD1 O 4.351 17.286 29.356 1.00 . A A . 72 ASP OD1 1 1
7 17845 1 1 72 ASP OD2 O 5.988 18.413 30.187 1.00 . A A . 72 ASP OD2 1 1
7 17846 1 1 73 GLU C C 1.999 23.605 31.777 1.00 . A A . 73 GLU C 1 1
7 17847 1 1 73 GLU CA C 0.950 22.819 30.986 1.00 . A A . 73 GLU CA 1 1
7 17848 1 1 73 GLU CB C -0.343 22.691 31.792 1.00 . A A . 73 GLU CB 1 1
7 17849 1 1 73 GLU CD C -1.791 20.664 31.992 1.00 . A A . 73 GLU CD 1 1
7 17850 1 1 73 GLU CG C -1.319 21.775 31.052 1.00 . A A . 73 GLU CG 1 1
7 17851 1 1 73 GLU H H 0.963 20.677 31.232 1.00 . A A . 73 GLU H 1 1
7 17852 1 1 73 GLU HA H 0.749 23.298 30.042 1.00 . A A . 73 GLU HA 1 1
7 17853 1 1 73 GLU HB2 H -0.122 22.273 32.763 1.00 . A A . 73 GLU HB2 1 1
7 17854 1 1 73 GLU HB3 H -0.790 23.666 31.914 1.00 . A A . 73 GLU HB3 1 1
7 17855 1 1 73 GLU HG2 H -2.171 22.351 30.719 1.00 . A A . 73 GLU HG2 1 1
7 17856 1 1 73 GLU HG3 H -0.825 21.338 30.198 1.00 . A A . 73 GLU HG3 1 1
7 17857 1 1 73 GLU N N 1.411 21.417 30.771 1.00 . A A . 73 GLU N 1 1
7 17858 1 1 73 GLU O O 1.887 24.801 31.955 1.00 . A A . 73 GLU O 1 1
7 17859 1 1 73 GLU OE1 O -0.981 19.812 32.321 1.00 . A A . 73 GLU OE1 1 1
7 17860 1 1 73 GLU OE2 O -2.951 20.683 32.365 1.00 . A A . 73 GLU OE2 1 1
7 17861 1 1 74 ASN C C 4.801 24.661 32.143 1.00 . A A . 74 ASN C 1 1
7 17862 1 1 74 ASN CA C 4.071 23.650 33.032 1.00 . A A . 74 ASN CA 1 1
7 17863 1 1 74 ASN CB C 5.030 22.551 33.493 1.00 . A A . 74 ASN CB 1 1
7 17864 1 1 74 ASN CG C 6.005 23.123 34.523 1.00 . A A . 74 ASN CG 1 1
7 17865 1 1 74 ASN H H 3.088 21.975 32.097 1.00 . A A . 74 ASN H 1 1
7 17866 1 1 74 ASN HA H 3.638 24.144 33.888 1.00 . A A . 74 ASN HA 1 1
7 17867 1 1 74 ASN HB2 H 4.464 21.746 33.940 1.00 . A A . 74 ASN HB2 1 1
7 17868 1 1 74 ASN HB3 H 5.583 22.177 32.646 1.00 . A A . 74 ASN HB3 1 1
7 17869 1 1 74 ASN HD21 H 6.911 21.385 34.839 1.00 . A A . 74 ASN HD21 1 1
7 17870 1 1 74 ASN HD22 H 7.512 22.691 35.742 1.00 . A A . 74 ASN HD22 1 1
7 17871 1 1 74 ASN N N 3.017 22.940 32.252 1.00 . A A . 74 ASN N 1 1
7 17872 1 1 74 ASN ND2 N 6.882 22.334 35.081 1.00 . A A . 74 ASN ND2 1 1
7 17873 1 1 74 ASN O O 5.013 25.796 32.523 1.00 . A A . 74 ASN O 1 1
7 17874 1 1 74 ASN OD1 O 5.969 24.300 34.824 1.00 . A A . 74 ASN OD1 1 1
7 17875 1 1 75 LEU C C 6.299 24.495 28.756 1.00 . A A . 75 LEU C 1 1
7 17876 1 1 75 LEU CA C 5.904 25.202 30.055 1.00 . A A . 75 LEU CA 1 1
7 17877 1 1 75 LEU CB C 7.152 25.630 30.833 1.00 . A A . 75 LEU CB 1 1
7 17878 1 1 75 LEU CD1 C 8.342 23.458 30.487 1.00 . A A . 75 LEU CD1 1 1
7 17879 1 1 75 LEU CD2 C 8.887 24.881 32.465 1.00 . A A . 75 LEU CD2 1 1
7 17880 1 1 75 LEU CG C 7.767 24.416 31.532 1.00 . A A . 75 LEU CG 1 1
7 17881 1 1 75 LEU H H 5.009 23.341 30.674 1.00 . A A . 75 LEU H 1 1
7 17882 1 1 75 LEU HA H 5.290 26.063 29.845 1.00 . A A . 75 LEU HA 1 1
7 17883 1 1 75 LEU HB2 H 7.872 26.056 30.149 1.00 . A A . 75 LEU HB2 1 1
7 17884 1 1 75 LEU HB3 H 6.879 26.368 31.571 1.00 . A A . 75 LEU HB3 1 1
7 17885 1 1 75 LEU HD11 H 8.990 22.743 30.971 1.00 . A A . 75 LEU HD11 1 1
7 17886 1 1 75 LEU HD12 H 8.905 24.018 29.756 1.00 . A A . 75 LEU HD12 1 1
7 17887 1 1 75 LEU HD13 H 7.534 22.937 29.995 1.00 . A A . 75 LEU HD13 1 1
7 17888 1 1 75 LEU HD21 H 8.884 24.278 33.361 1.00 . A A . 75 LEU HD21 1 1
7 17889 1 1 75 LEU HD22 H 8.732 25.917 32.727 1.00 . A A . 75 LEU HD22 1 1
7 17890 1 1 75 LEU HD23 H 9.839 24.775 31.965 1.00 . A A . 75 LEU HD23 1 1
7 17891 1 1 75 LEU HG H 7.006 23.907 32.106 1.00 . A A . 75 LEU HG 1 1
7 17892 1 1 75 LEU N N 5.188 24.260 30.963 1.00 . A A . 75 LEU N 1 1
7 17893 1 1 75 LEU O O 7.441 24.526 28.344 1.00 . A A . 75 LEU O 1 1
7 17894 1 1 76 VAL C C 4.578 23.366 25.803 1.00 . A A . 76 VAL C 1 1
7 17895 1 1 76 VAL CA C 5.691 23.153 26.834 1.00 . A A . 76 VAL CA 1 1
7 17896 1 1 76 VAL CB C 5.793 21.677 27.216 1.00 . A A . 76 VAL CB 1 1
7 17897 1 1 76 VAL CG1 C 5.925 20.828 25.949 1.00 . A A . 76 VAL CG1 1 1
7 17898 1 1 76 VAL CG2 C 7.023 21.465 28.101 1.00 . A A . 76 VAL CG2 1 1
7 17899 1 1 76 VAL H H 4.447 23.845 28.453 1.00 . A A . 76 VAL H 1 1
7 17900 1 1 76 VAL HA H 6.636 23.498 26.445 1.00 . A A . 76 VAL HA 1 1
7 17901 1 1 76 VAL HB H 4.903 21.382 27.754 1.00 . A A . 76 VAL HB 1 1
7 17902 1 1 76 VAL HG11 H 4.971 20.780 25.446 1.00 . A A . 76 VAL HG11 1 1
7 17903 1 1 76 VAL HG12 H 6.244 19.831 26.216 1.00 . A A . 76 VAL HG12 1 1
7 17904 1 1 76 VAL HG13 H 6.656 21.275 25.292 1.00 . A A . 76 VAL HG13 1 1
7 17905 1 1 76 VAL HG21 H 7.606 20.640 27.716 1.00 . A A . 76 VAL HG21 1 1
7 17906 1 1 76 VAL HG22 H 6.707 21.242 29.109 1.00 . A A . 76 VAL HG22 1 1
7 17907 1 1 76 VAL HG23 H 7.624 22.362 28.102 1.00 . A A . 76 VAL HG23 1 1
7 17908 1 1 76 VAL N N 5.363 23.859 28.105 1.00 . A A . 76 VAL N 1 1
7 17909 1 1 76 VAL O O 3.484 22.857 25.942 1.00 . A A . 76 VAL O 1 1
7 17910 1 1 77 GLN C C 4.471 24.576 22.364 1.00 . A A . 77 GLN C 1 1
7 17911 1 1 77 GLN CA C 3.811 24.360 23.728 1.00 . A A . 77 GLN CA 1 1
7 17912 1 1 77 GLN CB C 3.087 25.629 24.183 1.00 . A A . 77 GLN CB 1 1
7 17913 1 1 77 GLN CD C 1.460 27.401 23.510 1.00 . A A . 77 GLN CD 1 1
7 17914 1 1 77 GLN CG C 2.191 26.138 23.052 1.00 . A A . 77 GLN CG 1 1
7 17915 1 1 77 GLN H H 5.741 24.515 24.677 1.00 . A A . 77 GLN H 1 1
7 17916 1 1 77 GLN HA H 3.118 23.536 23.687 1.00 . A A . 77 GLN HA 1 1
7 17917 1 1 77 GLN HB2 H 2.483 25.407 25.051 1.00 . A A . 77 GLN HB2 1 1
7 17918 1 1 77 GLN HB3 H 3.813 26.387 24.434 1.00 . A A . 77 GLN HB3 1 1
7 17919 1 1 77 GLN HE21 H -0.064 27.142 22.263 1.00 . A A . 77 GLN HE21 1 1
7 17920 1 1 77 GLN HE22 H -0.158 28.522 23.248 1.00 . A A . 77 GLN HE22 1 1
7 17921 1 1 77 GLN HG2 H 2.798 26.365 22.187 1.00 . A A . 77 GLN HG2 1 1
7 17922 1 1 77 GLN HG3 H 1.468 25.379 22.796 1.00 . A A . 77 GLN HG3 1 1
7 17923 1 1 77 GLN N N 4.852 24.115 24.770 1.00 . A A . 77 GLN N 1 1
7 17924 1 1 77 GLN NE2 N 0.318 27.714 22.962 1.00 . A A . 77 GLN NE2 1 1
7 17925 1 1 77 GLN O O 5.563 25.100 22.268 1.00 . A A . 77 GLN O 1 1
7 17926 1 1 77 GLN OE1 O 1.932 28.111 24.376 1.00 . A A . 77 GLN OE1 1 1
7 17927 1 1 78 ARG C C 3.449 25.138 19.050 1.00 . A A . 78 ARG C 1 1
7 17928 1 1 78 ARG CA C 4.411 24.359 19.950 1.00 . A A . 78 ARG CA 1 1
7 17929 1 1 78 ARG CB C 4.618 22.942 19.416 1.00 . A A . 78 ARG CB 1 1
7 17930 1 1 78 ARG CD C 6.608 21.703 18.549 1.00 . A A . 78 ARG CD 1 1
7 17931 1 1 78 ARG CG C 5.735 22.948 18.370 1.00 . A A . 78 ARG CG 1 1
7 17932 1 1 78 ARG CZ C 8.598 21.819 17.173 1.00 . A A . 78 ARG CZ 1 1
7 17933 1 1 78 ARG H H 2.938 23.755 21.405 1.00 . A A . 78 ARG H 1 1
7 17934 1 1 78 ARG HA H 5.359 24.868 20.019 1.00 . A A . 78 ARG HA 1 1
7 17935 1 1 78 ARG HB2 H 4.889 22.285 20.230 1.00 . A A . 78 ARG HB2 1 1
7 17936 1 1 78 ARG HB3 H 3.704 22.592 18.960 1.00 . A A . 78 ARG HB3 1 1
7 17937 1 1 78 ARG HD2 H 7.313 21.852 19.355 1.00 . A A . 78 ARG HD2 1 1
7 17938 1 1 78 ARG HD3 H 5.995 20.836 18.739 1.00 . A A . 78 ARG HD3 1 1
7 17939 1 1 78 ARG HE H 6.838 21.241 16.457 1.00 . A A . 78 ARG HE 1 1
7 17940 1 1 78 ARG HG2 H 5.302 22.947 17.381 1.00 . A A . 78 ARG HG2 1 1
7 17941 1 1 78 ARG HG3 H 6.343 23.831 18.498 1.00 . A A . 78 ARG HG3 1 1
7 17942 1 1 78 ARG HH11 H 8.409 23.658 17.940 1.00 . A A . 78 ARG HH11 1 1
7 17943 1 1 78 ARG HH12 H 10.020 23.186 17.513 1.00 . A A . 78 ARG HH12 1 1
7 17944 1 1 78 ARG HH21 H 9.084 20.043 16.388 1.00 . A A . 78 ARG HH21 1 1
7 17945 1 1 78 ARG HH22 H 10.402 21.139 16.635 1.00 . A A . 78 ARG HH22 1 1
7 17946 1 1 78 ARG N N 3.817 24.177 21.307 1.00 . A A . 78 ARG N 1 1
7 17947 1 1 78 ARG NE N 7.324 21.548 17.251 1.00 . A A . 78 ARG NE 1 1
7 17948 1 1 78 ARG NH1 N 9.044 22.978 17.573 1.00 . A A . 78 ARG NH1 1 1
7 17949 1 1 78 ARG NH2 N 9.426 20.931 16.694 1.00 . A A . 78 ARG NH2 1 1
7 17950 1 1 78 ARG O O 2.253 24.925 19.072 1.00 . A A . 78 ARG O 1 1
7 17951 1 1 79 VAL C C 3.904 27.496 16.251 1.00 . A A . 79 VAL C 1 1
7 17952 1 1 79 VAL CA C 3.077 26.830 17.354 1.00 . A A . 79 VAL CA 1 1
7 17953 1 1 79 VAL CB C 2.438 27.886 18.255 1.00 . A A . 79 VAL CB 1 1
7 17954 1 1 79 VAL CG1 C 3.504 28.883 18.711 1.00 . A A . 79 VAL CG1 1 1
7 17955 1 1 79 VAL CG2 C 1.348 28.627 17.477 1.00 . A A . 79 VAL CG2 1 1
7 17956 1 1 79 VAL H H 4.929 26.195 18.254 1.00 . A A . 79 VAL H 1 1
7 17957 1 1 79 VAL HA H 2.314 26.199 16.928 1.00 . A A . 79 VAL HA 1 1
7 17958 1 1 79 VAL HB H 2.001 27.405 19.119 1.00 . A A . 79 VAL HB 1 1
7 17959 1 1 79 VAL HG11 H 4.394 28.347 19.006 1.00 . A A . 79 VAL HG11 1 1
7 17960 1 1 79 VAL HG12 H 3.130 29.450 19.552 1.00 . A A . 79 VAL HG12 1 1
7 17961 1 1 79 VAL HG13 H 3.739 29.555 17.900 1.00 . A A . 79 VAL HG13 1 1
7 17962 1 1 79 VAL HG21 H 0.395 28.148 17.646 1.00 . A A . 79 VAL HG21 1 1
7 17963 1 1 79 VAL HG22 H 1.580 28.603 16.422 1.00 . A A . 79 VAL HG22 1 1
7 17964 1 1 79 VAL HG23 H 1.300 29.652 17.811 1.00 . A A . 79 VAL HG23 1 1
7 17965 1 1 79 VAL N N 3.962 26.038 18.257 1.00 . A A . 79 VAL N 1 1
7 17966 1 1 79 VAL O O 4.780 28.292 16.527 1.00 . A A . 79 VAL O 1 1
7 17967 1 1 80 PRO C C 3.892 29.169 13.634 1.00 . A A . 80 PRO C 1 1
7 17968 1 1 80 PRO CA C 4.318 27.716 13.868 1.00 . A A . 80 PRO CA 1 1
7 17969 1 1 80 PRO CB C 3.884 26.828 12.706 1.00 . A A . 80 PRO CB 1 1
7 17970 1 1 80 PRO CD C 2.556 26.194 14.625 1.00 . A A . 80 PRO CD 1 1
7 17971 1 1 80 PRO CG C 2.561 26.266 13.119 1.00 . A A . 80 PRO CG 1 1
7 17972 1 1 80 PRO HA H 5.385 27.647 14.009 1.00 . A A . 80 PRO HA 1 1
7 17973 1 1 80 PRO HB2 H 3.781 27.416 11.805 1.00 . A A . 80 PRO HB2 1 1
7 17974 1 1 80 PRO HB3 H 4.593 26.028 12.558 1.00 . A A . 80 PRO HB3 1 1
7 17975 1 1 80 PRO HD2 H 1.592 26.492 15.014 1.00 . A A . 80 PRO HD2 1 1
7 17976 1 1 80 PRO HD3 H 2.811 25.200 14.958 1.00 . A A . 80 PRO HD3 1 1
7 17977 1 1 80 PRO HG2 H 1.764 26.913 12.776 1.00 . A A . 80 PRO HG2 1 1
7 17978 1 1 80 PRO HG3 H 2.437 25.277 12.708 1.00 . A A . 80 PRO HG3 1 1
7 17979 1 1 80 PRO N N 3.596 27.146 15.032 1.00 . A A . 80 PRO N 1 1
7 17980 1 1 80 PRO O O 2.899 29.627 14.163 1.00 . A A . 80 PRO O 1 1
7 17981 1 1 81 LYS C C 2.895 31.393 11.911 1.00 . A A . 81 LYS C 1 1
7 17982 1 1 81 LYS CA C 4.272 31.316 12.577 1.00 . A A . 81 LYS CA 1 1
7 17983 1 1 81 LYS CB C 5.356 31.831 11.630 1.00 . A A . 81 LYS CB 1 1
7 17984 1 1 81 LYS CD C 7.839 31.686 11.382 1.00 . A A . 81 LYS CD 1 1
7 17985 1 1 81 LYS CE C 8.895 32.775 11.580 1.00 . A A . 81 LYS CE 1 1
7 17986 1 1 81 LYS CG C 6.692 31.899 12.372 1.00 . A A . 81 LYS CG 1 1
7 17987 1 1 81 LYS H H 5.432 29.506 12.427 1.00 . A A . 81 LYS H 1 1
7 17988 1 1 81 LYS HA H 4.281 31.886 13.492 1.00 . A A . 81 LYS HA 1 1
7 17989 1 1 81 LYS HB2 H 5.445 31.161 10.787 1.00 . A A . 81 LYS HB2 1 1
7 17990 1 1 81 LYS HB3 H 5.090 32.817 11.280 1.00 . A A . 81 LYS HB3 1 1
7 17991 1 1 81 LYS HD2 H 8.284 30.716 11.550 1.00 . A A . 81 LYS HD2 1 1
7 17992 1 1 81 LYS HD3 H 7.457 31.736 10.373 1.00 . A A . 81 LYS HD3 1 1
7 17993 1 1 81 LYS HE2 H 9.623 32.741 10.781 1.00 . A A . 81 LYS HE2 1 1
7 17994 1 1 81 LYS HE3 H 8.429 33.748 11.625 1.00 . A A . 81 LYS HE3 1 1
7 17995 1 1 81 LYS HG2 H 6.795 32.868 12.840 1.00 . A A . 81 LYS HG2 1 1
7 17996 1 1 81 LYS HG3 H 6.724 31.129 13.128 1.00 . A A . 81 LYS HG3 1 1
7 17997 1 1 81 LYS HZ1 H 8.874 31.915 13.474 1.00 . A A . 81 LYS HZ1 1 1
7 17998 1 1 81 LYS HZ2 H 9.791 33.337 13.372 1.00 . A A . 81 LYS HZ2 1 1
7 17999 1 1 81 LYS HZ3 H 10.395 31.889 12.718 1.00 . A A . 81 LYS HZ3 1 1
7 18000 1 1 81 LYS N N 4.635 29.894 12.845 1.00 . A A . 81 LYS N 1 1
7 18001 1 1 81 LYS NZ N 9.537 32.455 12.884 1.00 . A A . 81 LYS NZ 1 1
7 18002 1 1 81 LYS O O 2.285 32.442 11.845 1.00 . A A . 81 LYS O 1 1
7 18003 1 1 82 ASP C C -0.010 30.753 11.746 1.00 . A A . 82 ASP C 1 1
7 18004 1 1 82 ASP CA C 1.066 30.301 10.755 1.00 . A A . 82 ASP CA 1 1
7 18005 1 1 82 ASP CB C 0.826 28.855 10.323 1.00 . A A . 82 ASP CB 1 1
7 18006 1 1 82 ASP CG C -0.646 28.671 9.949 1.00 . A A . 82 ASP CG 1 1
7 18007 1 1 82 ASP H H 2.911 29.455 11.479 1.00 . A A . 82 ASP H 1 1
7 18008 1 1 82 ASP HA H 1.079 30.947 9.891 1.00 . A A . 82 ASP HA 1 1
7 18009 1 1 82 ASP HB2 H 1.447 28.626 9.468 1.00 . A A . 82 ASP HB2 1 1
7 18010 1 1 82 ASP HB3 H 1.075 28.190 11.136 1.00 . A A . 82 ASP HB3 1 1
7 18011 1 1 82 ASP N N 2.403 30.291 11.416 1.00 . A A . 82 ASP N 1 1
7 18012 1 1 82 ASP O O -1.040 31.273 11.365 1.00 . A A . 82 ASP O 1 1
7 18013 1 1 82 ASP OD1 O -1.199 29.572 9.341 1.00 . A A . 82 ASP OD1 1 1
7 18014 1 1 82 ASP OD2 O -1.195 27.632 10.277 1.00 . A A . 82 ASP OD2 1 1
7 18015 1 1 83 VAL C C -0.711 32.486 14.263 1.00 . A A . 83 VAL C 1 1
7 18016 1 1 83 VAL CA C -0.790 30.974 14.030 1.00 . A A . 83 VAL CA 1 1
7 18017 1 1 83 VAL CB C -0.413 30.215 15.301 1.00 . A A . 83 VAL CB 1 1
7 18018 1 1 83 VAL CG1 C -1.129 30.838 16.501 1.00 . A A . 83 VAL CG1 1 1
7 18019 1 1 83 VAL CG2 C -0.834 28.750 15.163 1.00 . A A . 83 VAL CG2 1 1
7 18020 1 1 83 VAL H H 1.057 30.135 13.302 1.00 . A A . 83 VAL H 1 1
7 18021 1 1 83 VAL HA H -1.782 30.693 13.712 1.00 . A A . 83 VAL HA 1 1
7 18022 1 1 83 VAL HB H 0.655 30.272 15.451 1.00 . A A . 83 VAL HB 1 1
7 18023 1 1 83 VAL HG11 H -0.860 30.303 17.399 1.00 . A A . 83 VAL HG11 1 1
7 18024 1 1 83 VAL HG12 H -2.197 30.779 16.353 1.00 . A A . 83 VAL HG12 1 1
7 18025 1 1 83 VAL HG13 H -0.836 31.873 16.597 1.00 . A A . 83 VAL HG13 1 1
7 18026 1 1 83 VAL HG21 H -0.045 28.112 15.531 1.00 . A A . 83 VAL HG21 1 1
7 18027 1 1 83 VAL HG22 H -1.022 28.527 14.122 1.00 . A A . 83 VAL HG22 1 1
7 18028 1 1 83 VAL HG23 H -1.733 28.578 15.736 1.00 . A A . 83 VAL HG23 1 1
7 18029 1 1 83 VAL N N 0.220 30.556 13.016 1.00 . A A . 83 VAL N 1 1
7 18030 1 1 83 VAL O O -1.686 33.122 14.611 1.00 . A A . 83 VAL O 1 1
7 18031 1 1 84 PHE C C -0.079 35.299 13.135 1.00 . A A . 84 PHE C 1 1
7 18032 1 1 84 PHE CA C 0.583 34.534 14.285 1.00 . A A . 84 PHE CA 1 1
7 18033 1 1 84 PHE CB C 2.091 34.791 14.301 1.00 . A A . 84 PHE CB 1 1
7 18034 1 1 84 PHE CD1 C 2.011 33.515 16.474 1.00 . A A . 84 PHE CD1 1 1
7 18035 1 1 84 PHE CD2 C 4.073 33.517 15.198 1.00 . A A . 84 PHE CD2 1 1
7 18036 1 1 84 PHE CE1 C 2.614 32.708 17.446 1.00 . A A . 84 PHE CE1 1 1
7 18037 1 1 84 PHE CE2 C 4.676 32.710 16.170 1.00 . A A . 84 PHE CE2 1 1
7 18038 1 1 84 PHE CG C 2.741 33.920 15.350 1.00 . A A . 84 PHE CG 1 1
7 18039 1 1 84 PHE CZ C 3.945 32.306 17.295 1.00 . A A . 84 PHE CZ 1 1
7 18040 1 1 84 PHE H H 1.218 32.534 13.793 1.00 . A A . 84 PHE H 1 1
7 18041 1 1 84 PHE HA H 0.151 34.823 15.229 1.00 . A A . 84 PHE HA 1 1
7 18042 1 1 84 PHE HB2 H 2.506 34.558 13.332 1.00 . A A . 84 PHE HB2 1 1
7 18043 1 1 84 PHE HB3 H 2.276 35.830 14.532 1.00 . A A . 84 PHE HB3 1 1
7 18044 1 1 84 PHE HD1 H 0.982 33.826 16.591 1.00 . A A . 84 PHE HD1 1 1
7 18045 1 1 84 PHE HD2 H 4.635 33.830 14.331 1.00 . A A . 84 PHE HD2 1 1
7 18046 1 1 84 PHE HE1 H 2.050 32.396 18.314 1.00 . A A . 84 PHE HE1 1 1
7 18047 1 1 84 PHE HE2 H 5.703 32.400 16.053 1.00 . A A . 84 PHE HE2 1 1
7 18048 1 1 84 PHE HZ H 4.411 31.683 18.045 1.00 . A A . 84 PHE HZ 1 1
7 18049 1 1 84 PHE N N 0.443 33.065 14.074 1.00 . A A . 84 PHE N 1 1
7 18050 1 1 84 PHE O O -0.425 36.457 13.265 1.00 . A A . 84 PHE O 1 1
7 18051 1 1 85 MET C C -0.312 36.759 10.691 1.00 . A A . 85 MET C 1 1
7 18052 1 1 85 MET CA C -0.895 35.352 10.854 1.00 . A A . 85 MET CA 1 1
7 18053 1 1 85 MET CB C -2.381 35.425 11.208 1.00 . A A . 85 MET CB 1 1
7 18054 1 1 85 MET CE C -5.678 35.109 11.032 1.00 . A A . 85 MET CE 1 1
7 18055 1 1 85 MET CG C -3.214 35.391 9.927 1.00 . A A . 85 MET CG 1 1
7 18056 1 1 85 MET H H 0.031 33.728 11.926 1.00 . A A . 85 MET H 1 1
7 18057 1 1 85 MET HA H -0.759 34.780 9.951 1.00 . A A . 85 MET HA 1 1
7 18058 1 1 85 MET HB2 H -2.644 34.584 11.833 1.00 . A A . 85 MET HB2 1 1
7 18059 1 1 85 MET HB3 H -2.580 36.344 11.740 1.00 . A A . 85 MET HB3 1 1
7 18060 1 1 85 MET HE1 H -6.590 35.550 11.410 1.00 . A A . 85 MET HE1 1 1
7 18061 1 1 85 MET HE2 H -5.093 34.718 11.853 1.00 . A A . 85 MET HE2 1 1
7 18062 1 1 85 MET HE3 H -5.923 34.308 10.353 1.00 . A A . 85 MET HE3 1 1
7 18063 1 1 85 MET HG2 H -2.639 35.803 9.111 1.00 . A A . 85 MET HG2 1 1
7 18064 1 1 85 MET HG3 H -3.482 34.369 9.698 1.00 . A A . 85 MET HG3 1 1
7 18065 1 1 85 MET N N -0.257 34.661 12.011 1.00 . A A . 85 MET N 1 1
7 18066 1 1 85 MET O O -1.030 37.737 10.640 1.00 . A A . 85 MET O 1 1
7 18067 1 1 85 MET SD S -4.718 36.371 10.158 1.00 . A A . 85 MET SD 1 1
7 18068 1 1 86 GLY C C 2.449 38.532 11.691 1.00 . A A . 86 GLY C 1 1
7 18069 1 1 86 GLY CA C 1.614 38.209 10.451 1.00 . A A . 86 GLY CA 1 1
7 18070 1 1 86 GLY H H 1.548 36.065 10.654 1.00 . A A . 86 GLY H 1 1
7 18071 1 1 86 GLY HA2 H 2.250 38.207 9.577 1.00 . A A . 86 GLY HA2 1 1
7 18072 1 1 86 GLY HA3 H 0.844 38.956 10.336 1.00 . A A . 86 GLY HA3 1 1
7 18073 1 1 86 GLY N N 0.986 36.867 10.610 1.00 . A A . 86 GLY N 1 1
7 18074 1 1 86 GLY O O 1.930 38.933 12.714 1.00 . A A . 86 GLY O 1 1
7 18075 1 1 87 VAL C C 5.518 39.851 12.481 1.00 . A A . 87 VAL C 1 1
7 18076 1 1 87 VAL CA C 4.607 38.656 12.785 1.00 . A A . 87 VAL CA 1 1
7 18077 1 1 87 VAL CB C 5.431 37.386 12.997 1.00 . A A . 87 VAL CB 1 1
7 18078 1 1 87 VAL CG1 C 4.496 36.216 13.309 1.00 . A A . 87 VAL CG1 1 1
7 18079 1 1 87 VAL CG2 C 6.225 37.077 11.724 1.00 . A A . 87 VAL CG2 1 1
7 18080 1 1 87 VAL H H 4.140 38.035 10.777 1.00 . A A . 87 VAL H 1 1
7 18081 1 1 87 VAL HA H 4.005 38.853 13.658 1.00 . A A . 87 VAL HA 1 1
7 18082 1 1 87 VAL HB H 6.113 37.532 13.822 1.00 . A A . 87 VAL HB 1 1
7 18083 1 1 87 VAL HG11 H 4.675 35.872 14.317 1.00 . A A . 87 VAL HG11 1 1
7 18084 1 1 87 VAL HG12 H 4.684 35.410 12.615 1.00 . A A . 87 VAL HG12 1 1
7 18085 1 1 87 VAL HG13 H 3.470 36.540 13.215 1.00 . A A . 87 VAL HG13 1 1
7 18086 1 1 87 VAL HG21 H 7.251 36.862 11.984 1.00 . A A . 87 VAL HG21 1 1
7 18087 1 1 87 VAL HG22 H 6.191 37.931 11.064 1.00 . A A . 87 VAL HG22 1 1
7 18088 1 1 87 VAL HG23 H 5.791 36.221 11.229 1.00 . A A . 87 VAL HG23 1 1
7 18089 1 1 87 VAL N N 3.740 38.359 11.610 1.00 . A A . 87 VAL N 1 1
7 18090 1 1 87 VAL O O 5.060 40.908 12.094 1.00 . A A . 87 VAL O 1 1
7 18091 1 1 88 ASP C C 9.145 40.478 12.861 1.00 . A A . 88 ASP C 1 1
7 18092 1 1 88 ASP CA C 7.737 40.822 12.369 1.00 . A A . 88 ASP CA 1 1
7 18093 1 1 88 ASP CB C 7.172 42.009 13.150 1.00 . A A . 88 ASP CB 1 1
7 18094 1 1 88 ASP CG C 6.543 43.009 12.178 1.00 . A A . 88 ASP CG 1 1
7 18095 1 1 88 ASP H H 7.156 38.835 12.963 1.00 . A A . 88 ASP H 1 1
7 18096 1 1 88 ASP HA H 7.749 41.048 11.314 1.00 . A A . 88 ASP HA 1 1
7 18097 1 1 88 ASP HB2 H 6.419 41.659 13.843 1.00 . A A . 88 ASP HB2 1 1
7 18098 1 1 88 ASP HB3 H 7.967 42.492 13.696 1.00 . A A . 88 ASP HB3 1 1
7 18099 1 1 88 ASP N N 6.804 39.693 12.651 1.00 . A A . 88 ASP N 1 1
7 18100 1 1 88 ASP O O 10.115 40.616 12.142 1.00 . A A . 88 ASP O 1 1
7 18101 1 1 88 ASP OD1 O 7.166 43.294 11.168 1.00 . A A . 88 ASP OD1 1 1
7 18102 1 1 88 ASP OD2 O 5.450 43.472 12.458 1.00 . A A . 88 ASP OD2 1 1
7 18103 1 1 89 GLU C C 10.472 38.701 15.789 1.00 . A A . 89 GLU C 1 1
7 18104 1 1 89 GLU CA C 10.610 39.676 14.617 1.00 . A A . 89 GLU CA 1 1
7 18105 1 1 89 GLU CB C 11.208 41.001 15.091 1.00 . A A . 89 GLU CB 1 1
7 18106 1 1 89 GLU CD C 13.302 42.353 14.906 1.00 . A A . 89 GLU CD 1 1
7 18107 1 1 89 GLU CG C 12.361 41.401 14.167 1.00 . A A . 89 GLU CG 1 1
7 18108 1 1 89 GLU H H 8.469 39.925 14.643 1.00 . A A . 89 GLU H 1 1
7 18109 1 1 89 GLU HA H 11.226 39.250 13.842 1.00 . A A . 89 GLU HA 1 1
7 18110 1 1 89 GLU HB2 H 10.448 41.767 15.072 1.00 . A A . 89 GLU HB2 1 1
7 18111 1 1 89 GLU HB3 H 11.581 40.888 16.099 1.00 . A A . 89 GLU HB3 1 1
7 18112 1 1 89 GLU HG2 H 12.904 40.516 13.867 1.00 . A A . 89 GLU HG2 1 1
7 18113 1 1 89 GLU HG3 H 11.965 41.895 13.293 1.00 . A A . 89 GLU HG3 1 1
7 18114 1 1 89 GLU N N 9.265 40.030 14.080 1.00 . A A . 89 GLU N 1 1
7 18115 1 1 89 GLU O O 10.117 39.081 16.888 1.00 . A A . 89 GLU O 1 1
7 18116 1 1 89 GLU OE1 O 12.823 43.086 15.756 1.00 . A A . 89 GLU OE1 1 1
7 18117 1 1 89 GLU OE2 O 14.485 42.333 14.609 1.00 . A A . 89 GLU OE2 1 1
7 18118 1 1 90 LEU C C 11.962 35.707 16.849 1.00 . A A . 90 LEU C 1 1
7 18119 1 1 90 LEU CA C 10.634 36.447 16.666 1.00 . A A . 90 LEU CA 1 1
7 18120 1 1 90 LEU CB C 9.539 35.482 16.210 1.00 . A A . 90 LEU CB 1 1
7 18121 1 1 90 LEU CD1 C 7.931 37.271 16.888 1.00 . A A . 90 LEU CD1 1 1
7 18122 1 1 90 LEU CD2 C 7.098 34.976 16.361 1.00 . A A . 90 LEU CD2 1 1
7 18123 1 1 90 LEU CG C 8.248 35.776 16.975 1.00 . A A . 90 LEU CG 1 1
7 18124 1 1 90 LEU H H 11.034 37.160 14.672 1.00 . A A . 90 LEU H 1 1
7 18125 1 1 90 LEU HA H 10.340 36.931 17.584 1.00 . A A . 90 LEU HA 1 1
7 18126 1 1 90 LEU HB2 H 9.367 35.607 15.151 1.00 . A A . 90 LEU HB2 1 1
7 18127 1 1 90 LEU HB3 H 9.848 34.467 16.409 1.00 . A A . 90 LEU HB3 1 1
7 18128 1 1 90 LEU HD11 H 8.570 37.814 17.568 1.00 . A A . 90 LEU HD11 1 1
7 18129 1 1 90 LEU HD12 H 6.898 37.437 17.155 1.00 . A A . 90 LEU HD12 1 1
7 18130 1 1 90 LEU HD13 H 8.103 37.616 15.880 1.00 . A A . 90 LEU HD13 1 1
7 18131 1 1 90 LEU HD21 H 6.455 35.640 15.802 1.00 . A A . 90 LEU HD21 1 1
7 18132 1 1 90 LEU HD22 H 6.529 34.502 17.146 1.00 . A A . 90 LEU HD22 1 1
7 18133 1 1 90 LEU HD23 H 7.497 34.221 15.700 1.00 . A A . 90 LEU HD23 1 1
7 18134 1 1 90 LEU HG H 8.371 35.495 18.012 1.00 . A A . 90 LEU HG 1 1
7 18135 1 1 90 LEU N N 10.750 37.446 15.564 1.00 . A A . 90 LEU N 1 1
7 18136 1 1 90 LEU O O 12.267 34.774 16.134 1.00 . A A . 90 LEU O 1 1
7 18137 1 1 91 GLN C C 13.935 34.412 19.160 1.00 . A A . 91 GLN C 1 1
7 18138 1 1 91 GLN CA C 14.060 35.438 18.031 1.00 . A A . 91 GLN CA 1 1
7 18139 1 1 91 GLN CB C 15.023 36.557 18.429 1.00 . A A . 91 GLN CB 1 1
7 18140 1 1 91 GLN CD C 15.720 37.814 20.474 1.00 . A A . 91 GLN CD 1 1
7 18141 1 1 91 GLN CG C 14.531 37.221 19.717 1.00 . A A . 91 GLN CG 1 1
7 18142 1 1 91 GLN H H 12.488 36.872 18.368 1.00 . A A . 91 GLN H 1 1
7 18143 1 1 91 GLN HA H 14.402 34.963 17.125 1.00 . A A . 91 GLN HA 1 1
7 18144 1 1 91 GLN HB2 H 16.009 36.145 18.590 1.00 . A A . 91 GLN HB2 1 1
7 18145 1 1 91 GLN HB3 H 15.065 37.294 17.641 1.00 . A A . 91 GLN HB3 1 1
7 18146 1 1 91 GLN HE21 H 14.963 37.411 22.264 1.00 . A A . 91 GLN HE21 1 1
7 18147 1 1 91 GLN HE22 H 16.477 38.177 22.273 1.00 . A A . 91 GLN HE22 1 1
7 18148 1 1 91 GLN HG2 H 13.831 38.006 19.472 1.00 . A A . 91 GLN HG2 1 1
7 18149 1 1 91 GLN HG3 H 14.043 36.483 20.337 1.00 . A A . 91 GLN HG3 1 1
7 18150 1 1 91 GLN N N 12.753 36.117 17.803 1.00 . A A . 91 GLN N 1 1
7 18151 1 1 91 GLN NE2 N 15.720 37.800 21.778 1.00 . A A . 91 GLN NE2 1 1
7 18152 1 1 91 GLN O O 12.851 34.101 19.613 1.00 . A A . 91 GLN O 1 1
7 18153 1 1 91 GLN OE1 O 16.659 38.296 19.871 1.00 . A A . 91 GLN OE1 1 1
7 18154 1 1 92 VAL C C 14.816 33.576 22.069 1.00 . A A . 92 VAL C 1 1
7 18155 1 1 92 VAL CA C 14.980 32.876 20.718 1.00 . A A . 92 VAL CA 1 1
7 18156 1 1 92 VAL CB C 16.320 32.143 20.652 1.00 . A A . 92 VAL CB 1 1
7 18157 1 1 92 VAL CG1 C 17.455 33.122 20.956 1.00 . A A . 92 VAL CG1 1 1
7 18158 1 1 92 VAL CG2 C 16.332 31.016 21.687 1.00 . A A . 92 VAL CG2 1 1
7 18159 1 1 92 VAL H H 15.900 34.146 19.238 1.00 . A A . 92 VAL H 1 1
7 18160 1 1 92 VAL HA H 14.172 32.181 20.550 1.00 . A A . 92 VAL HA 1 1
7 18161 1 1 92 VAL HB H 16.456 31.729 19.664 1.00 . A A . 92 VAL HB 1 1
7 18162 1 1 92 VAL HG11 H 17.567 33.224 22.025 1.00 . A A . 92 VAL HG11 1 1
7 18163 1 1 92 VAL HG12 H 17.225 34.085 20.524 1.00 . A A . 92 VAL HG12 1 1
7 18164 1 1 92 VAL HG13 H 18.376 32.749 20.532 1.00 . A A . 92 VAL HG13 1 1
7 18165 1 1 92 VAL HG21 H 15.333 30.625 21.808 1.00 . A A . 92 VAL HG21 1 1
7 18166 1 1 92 VAL HG22 H 16.685 31.399 22.633 1.00 . A A . 92 VAL HG22 1 1
7 18167 1 1 92 VAL HG23 H 16.988 30.225 21.351 1.00 . A A . 92 VAL HG23 1 1
7 18168 1 1 92 VAL N N 15.037 33.882 19.618 1.00 . A A . 92 VAL N 1 1
7 18169 1 1 92 VAL O O 15.525 34.510 22.385 1.00 . A A . 92 VAL O 1 1
7 18170 1 1 93 GLY C C 12.654 34.896 24.074 1.00 . A A . 93 GLY C 1 1
7 18171 1 1 93 GLY CA C 13.678 33.767 24.201 1.00 . A A . 93 GLY CA 1 1
7 18172 1 1 93 GLY H H 13.326 32.373 22.595 1.00 . A A . 93 GLY H 1 1
7 18173 1 1 93 GLY HA2 H 13.317 33.027 24.900 1.00 . A A . 93 GLY HA2 1 1
7 18174 1 1 93 GLY HA3 H 14.613 34.173 24.555 1.00 . A A . 93 GLY HA3 1 1
7 18175 1 1 93 GLY N N 13.886 33.129 22.869 1.00 . A A . 93 GLY N 1 1
7 18176 1 1 93 GLY O O 12.101 35.356 25.054 1.00 . A A . 93 GLY O 1 1
7 18177 1 1 94 MET C C 10.058 36.054 23.300 1.00 . A A . 94 MET C 1 1
7 18178 1 1 94 MET CA C 11.407 36.447 22.693 1.00 . A A . 94 MET CA 1 1
7 18179 1 1 94 MET CB C 11.284 36.617 21.178 1.00 . A A . 94 MET CB 1 1
7 18180 1 1 94 MET CE C 7.851 38.610 20.137 1.00 . A A . 94 MET CE 1 1
7 18181 1 1 94 MET CG C 10.325 37.770 20.871 1.00 . A A . 94 MET CG 1 1
7 18182 1 1 94 MET H H 12.854 34.962 22.100 1.00 . A A . 94 MET H 1 1
7 18183 1 1 94 MET HA H 11.771 37.360 23.138 1.00 . A A . 94 MET HA 1 1
7 18184 1 1 94 MET HB2 H 12.256 36.836 20.760 1.00 . A A . 94 MET HB2 1 1
7 18185 1 1 94 MET HB3 H 10.900 35.707 20.743 1.00 . A A . 94 MET HB3 1 1
7 18186 1 1 94 MET HE1 H 7.249 38.727 19.247 1.00 . A A . 94 MET HE1 1 1
7 18187 1 1 94 MET HE2 H 8.480 39.479 20.269 1.00 . A A . 94 MET HE2 1 1
7 18188 1 1 94 MET HE3 H 7.206 38.503 20.994 1.00 . A A . 94 MET HE3 1 1
7 18189 1 1 94 MET HG2 H 10.000 38.224 21.796 1.00 . A A . 94 MET HG2 1 1
7 18190 1 1 94 MET HG3 H 10.832 38.508 20.266 1.00 . A A . 94 MET HG3 1 1
7 18191 1 1 94 MET N N 12.397 35.347 22.878 1.00 . A A . 94 MET N 1 1
7 18192 1 1 94 MET O O 9.660 34.907 23.263 1.00 . A A . 94 MET O 1 1
7 18193 1 1 94 MET SD S 8.888 37.137 19.972 1.00 . A A . 94 MET SD 1 1
7 18194 1 1 95 ARG C C 6.898 37.064 23.502 1.00 . A A . 95 ARG C 1 1
7 18195 1 1 95 ARG CA C 8.027 36.679 24.463 1.00 . A A . 95 ARG CA 1 1
7 18196 1 1 95 ARG CB C 7.959 37.525 25.736 1.00 . A A . 95 ARG CB 1 1
7 18197 1 1 95 ARG CD C 6.590 36.379 27.485 1.00 . A A . 95 ARG CD 1 1
7 18198 1 1 95 ARG CG C 6.565 37.410 26.355 1.00 . A A . 95 ARG CG 1 1
7 18199 1 1 95 ARG CZ C 6.903 37.571 29.569 1.00 . A A . 95 ARG CZ 1 1
7 18200 1 1 95 ARG H H 9.688 37.918 23.874 1.00 . A A . 95 ARG H 1 1
7 18201 1 1 95 ARG HA H 7.969 35.632 24.713 1.00 . A A . 95 ARG HA 1 1
7 18202 1 1 95 ARG HB2 H 8.698 37.171 26.441 1.00 . A A . 95 ARG HB2 1 1
7 18203 1 1 95 ARG HB3 H 8.159 38.558 25.493 1.00 . A A . 95 ARG HB3 1 1
7 18204 1 1 95 ARG HD2 H 5.951 35.540 27.243 1.00 . A A . 95 ARG HD2 1 1
7 18205 1 1 95 ARG HD3 H 7.600 36.043 27.666 1.00 . A A . 95 ARG HD3 1 1
7 18206 1 1 95 ARG HE H 5.107 37.230 28.794 1.00 . A A . 95 ARG HE 1 1
7 18207 1 1 95 ARG HG2 H 6.266 38.370 26.748 1.00 . A A . 95 ARG HG2 1 1
7 18208 1 1 95 ARG HG3 H 5.860 37.095 25.600 1.00 . A A . 95 ARG HG3 1 1
7 18209 1 1 95 ARG HH11 H 8.139 36.000 29.465 1.00 . A A . 95 ARG HH11 1 1
7 18210 1 1 95 ARG HH12 H 8.601 37.242 30.579 1.00 . A A . 95 ARG HH12 1 1
7 18211 1 1 95 ARG HH21 H 5.862 39.252 29.883 1.00 . A A . 95 ARG HH21 1 1
7 18212 1 1 95 ARG HH22 H 7.311 39.083 30.816 1.00 . A A . 95 ARG HH22 1 1
7 18213 1 1 95 ARG N N 9.350 36.999 23.856 1.00 . A A . 95 ARG N 1 1
7 18214 1 1 95 ARG NE N 6.072 37.104 28.678 1.00 . A A . 95 ARG NE 1 1
7 18215 1 1 95 ARG NH1 N 7.963 36.884 29.897 1.00 . A A . 95 ARG NH1 1 1
7 18216 1 1 95 ARG NH2 N 6.675 38.725 30.133 1.00 . A A . 95 ARG NH2 1 1
7 18217 1 1 95 ARG O O 6.821 38.185 23.040 1.00 . A A . 95 ARG O 1 1
7 18218 1 1 96 PHE C C 3.566 36.380 22.999 1.00 . A A . 96 PHE C 1 1
7 18219 1 1 96 PHE CA C 4.906 36.459 22.263 1.00 . A A . 96 PHE CA 1 1
7 18220 1 1 96 PHE CB C 4.986 35.389 21.174 1.00 . A A . 96 PHE CB 1 1
7 18221 1 1 96 PHE CD1 C 4.255 36.911 19.303 1.00 . A A . 96 PHE CD1 1 1
7 18222 1 1 96 PHE CD2 C 2.964 34.907 19.750 1.00 . A A . 96 PHE CD2 1 1
7 18223 1 1 96 PHE CE1 C 3.383 37.240 18.259 1.00 . A A . 96 PHE CE1 1 1
7 18224 1 1 96 PHE CE2 C 2.093 35.236 18.705 1.00 . A A . 96 PHE CE2 1 1
7 18225 1 1 96 PHE CG C 4.046 35.745 20.048 1.00 . A A . 96 PHE CG 1 1
7 18226 1 1 96 PHE CZ C 2.302 36.402 17.960 1.00 . A A . 96 PHE CZ 1 1
7 18227 1 1 96 PHE H H 6.107 35.246 23.579 1.00 . A A . 96 PHE H 1 1
7 18228 1 1 96 PHE HA H 5.041 37.438 21.830 1.00 . A A . 96 PHE HA 1 1
7 18229 1 1 96 PHE HB2 H 5.997 35.336 20.797 1.00 . A A . 96 PHE HB2 1 1
7 18230 1 1 96 PHE HB3 H 4.706 34.432 21.588 1.00 . A A . 96 PHE HB3 1 1
7 18231 1 1 96 PHE HD1 H 5.089 37.557 19.534 1.00 . A A . 96 PHE HD1 1 1
7 18232 1 1 96 PHE HD2 H 2.803 34.007 20.324 1.00 . A A . 96 PHE HD2 1 1
7 18233 1 1 96 PHE HE1 H 3.544 38.139 17.684 1.00 . A A . 96 PHE HE1 1 1
7 18234 1 1 96 PHE HE2 H 1.259 34.590 18.474 1.00 . A A . 96 PHE HE2 1 1
7 18235 1 1 96 PHE HZ H 1.629 36.655 17.154 1.00 . A A . 96 PHE HZ 1 1
7 18236 1 1 96 PHE N N 6.026 36.144 23.196 1.00 . A A . 96 PHE N 1 1
7 18237 1 1 96 PHE O O 3.462 35.794 24.059 1.00 . A A . 96 PHE O 1 1
7 18238 1 1 97 LEU C C 0.212 36.126 22.265 1.00 . A A . 97 LEU C 1 1
7 18239 1 1 97 LEU CA C 1.207 36.921 23.115 1.00 . A A . 97 LEU CA 1 1
7 18240 1 1 97 LEU CB C 0.770 38.382 23.223 1.00 . A A . 97 LEU CB 1 1
7 18241 1 1 97 LEU CD1 C -1.366 37.670 24.306 1.00 . A A . 97 LEU CD1 1 1
7 18242 1 1 97 LEU CD2 C 0.643 38.155 25.707 1.00 . A A . 97 LEU CD2 1 1
7 18243 1 1 97 LEU CG C -0.129 38.558 24.448 1.00 . A A . 97 LEU CG 1 1
7 18244 1 1 97 LEU H H 2.643 37.432 21.591 1.00 . A A . 97 LEU H 1 1
7 18245 1 1 97 LEU HA H 1.293 36.488 24.100 1.00 . A A . 97 LEU HA 1 1
7 18246 1 1 97 LEU HB2 H 1.643 39.013 23.323 1.00 . A A . 97 LEU HB2 1 1
7 18247 1 1 97 LEU HB3 H 0.223 38.662 22.336 1.00 . A A . 97 LEU HB3 1 1
7 18248 1 1 97 LEU HD11 H -1.097 36.643 24.497 1.00 . A A . 97 LEU HD11 1 1
7 18249 1 1 97 LEU HD12 H -1.759 37.759 23.302 1.00 . A A . 97 LEU HD12 1 1
7 18250 1 1 97 LEU HD13 H -2.118 37.983 25.015 1.00 . A A . 97 LEU HD13 1 1
7 18251 1 1 97 LEU HD21 H 1.627 37.808 25.431 1.00 . A A . 97 LEU HD21 1 1
7 18252 1 1 97 LEU HD22 H 0.112 37.364 26.217 1.00 . A A . 97 LEU HD22 1 1
7 18253 1 1 97 LEU HD23 H 0.733 39.009 26.362 1.00 . A A . 97 LEU HD23 1 1
7 18254 1 1 97 LEU HG H -0.434 39.592 24.525 1.00 . A A . 97 LEU HG 1 1
7 18255 1 1 97 LEU N N 2.538 36.964 22.446 1.00 . A A . 97 LEU N 1 1
7 18256 1 1 97 LEU O O -0.083 36.482 21.142 1.00 . A A . 97 LEU O 1 1
7 18257 1 1 98 ALA C C -2.689 34.816 22.155 1.00 . A A . 98 ALA C 1 1
7 18258 1 1 98 ALA CA C -1.281 34.233 22.014 1.00 . A A . 98 ALA CA 1 1
7 18259 1 1 98 ALA CB C -1.212 32.837 22.635 1.00 . A A . 98 ALA CB 1 1
7 18260 1 1 98 ALA H H -0.054 34.780 23.700 1.00 . A A . 98 ALA H 1 1
7 18261 1 1 98 ALA HA H -0.992 34.189 20.975 1.00 . A A . 98 ALA HA 1 1
7 18262 1 1 98 ALA HB1 H -1.940 32.761 23.429 1.00 . A A . 98 ALA HB1 1 1
7 18263 1 1 98 ALA HB2 H -0.223 32.669 23.035 1.00 . A A . 98 ALA HB2 1 1
7 18264 1 1 98 ALA HB3 H -1.426 32.096 21.878 1.00 . A A . 98 ALA HB3 1 1
7 18265 1 1 98 ALA N N -0.306 35.050 22.793 1.00 . A A . 98 ALA N 1 1
7 18266 1 1 98 ALA O O -3.253 34.848 23.230 1.00 . A A . 98 ALA O 1 1
7 18267 1 1 99 GLU C C -5.651 34.890 20.536 1.00 . A A . 99 GLU C 1 1
7 18268 1 1 99 GLU CA C -4.634 35.856 21.150 1.00 . A A . 99 GLU CA 1 1
7 18269 1 1 99 GLU CB C -4.562 37.148 20.336 1.00 . A A . 99 GLU CB 1 1
7 18270 1 1 99 GLU CD C -5.726 39.008 21.531 1.00 . A A . 99 GLU CD 1 1
7 18271 1 1 99 GLU CG C -4.374 38.337 21.280 1.00 . A A . 99 GLU CG 1 1
7 18272 1 1 99 GLU H H -2.790 35.241 20.218 1.00 . A A . 99 GLU H 1 1
7 18273 1 1 99 GLU HA H -4.895 36.079 22.172 1.00 . A A . 99 GLU HA 1 1
7 18274 1 1 99 GLU HB2 H -3.727 37.096 19.652 1.00 . A A . 99 GLU HB2 1 1
7 18275 1 1 99 GLU HB3 H -5.478 37.275 19.779 1.00 . A A . 99 GLU HB3 1 1
7 18276 1 1 99 GLU HG2 H -3.964 37.991 22.218 1.00 . A A . 99 GLU HG2 1 1
7 18277 1 1 99 GLU HG3 H -3.698 39.050 20.833 1.00 . A A . 99 GLU HG3 1 1
7 18278 1 1 99 GLU N N -3.262 35.275 21.077 1.00 . A A . 99 GLU N 1 1
7 18279 1 1 99 GLU O O -5.738 34.748 19.331 1.00 . A A . 99 GLU O 1 1
7 18280 1 1 99 GLU OE1 O -6.718 38.502 21.033 1.00 . A A . 99 GLU OE1 1 1
7 18281 1 1 99 GLU OE2 O -5.746 40.018 22.215 1.00 . A A . 99 GLU OE2 1 1
7 18282 1 1 100 THR C C -8.802 33.541 21.449 1.00 . A A . 100 THR C 1 1
7 18283 1 1 100 THR CA C -7.434 33.272 20.816 1.00 . A A . 100 THR CA 1 1
7 18284 1 1 100 THR CB C -6.921 31.888 21.212 1.00 . A A . 100 THR CB 1 1
7 18285 1 1 100 THR CG2 C -5.468 31.730 20.765 1.00 . A A . 100 THR CG2 1 1
7 18286 1 1 100 THR H H -6.337 34.357 22.321 1.00 . A A . 100 THR H 1 1
7 18287 1 1 100 THR HA H -7.493 33.350 19.741 1.00 . A A . 100 THR HA 1 1
7 18288 1 1 100 THR HB H -7.524 31.130 20.735 1.00 . A A . 100 THR HB 1 1
7 18289 1 1 100 THR HG1 H -7.930 31.655 22.859 1.00 . A A . 100 THR HG1 1 1
7 18290 1 1 100 THR HG21 H -5.027 30.879 21.262 1.00 . A A . 100 THR HG21 1 1
7 18291 1 1 100 THR HG22 H -4.914 32.622 21.020 1.00 . A A . 100 THR HG22 1 1
7 18292 1 1 100 THR HG23 H -5.434 31.581 19.696 1.00 . A A . 100 THR HG23 1 1
7 18293 1 1 100 THR N N -6.422 34.226 21.353 1.00 . A A . 100 THR N 1 1
7 18294 1 1 100 THR O O -8.900 34.119 22.513 1.00 . A A . 100 THR O 1 1
7 18295 1 1 100 THR OG1 O -7.003 31.740 22.623 1.00 . A A . 100 THR OG1 1 1
7 18296 1 1 101 ASP C C -11.336 32.694 22.745 1.00 . A A . 101 ASP C 1 1
7 18297 1 1 101 ASP CA C -11.216 33.360 21.372 1.00 . A A . 101 ASP CA 1 1
7 18298 1 1 101 ASP CB C -12.180 32.713 20.376 1.00 . A A . 101 ASP CB 1 1
7 18299 1 1 101 ASP CG C -13.455 33.552 20.280 1.00 . A A . 101 ASP CG 1 1
7 18300 1 1 101 ASP H H -9.757 32.662 19.947 1.00 . A A . 101 ASP H 1 1
7 18301 1 1 101 ASP HA H -11.417 34.416 21.446 1.00 . A A . 101 ASP HA 1 1
7 18302 1 1 101 ASP HB2 H -11.709 32.659 19.404 1.00 . A A . 101 ASP HB2 1 1
7 18303 1 1 101 ASP HB3 H -12.430 31.718 20.711 1.00 . A A . 101 ASP HB3 1 1
7 18304 1 1 101 ASP N N -9.857 33.126 20.804 1.00 . A A . 101 ASP N 1 1
7 18305 1 1 101 ASP O O -12.177 33.049 23.546 1.00 . A A . 101 ASP O 1 1
7 18306 1 1 101 ASP OD1 O -14.113 33.712 21.296 1.00 . A A . 101 ASP OD1 1 1
7 18307 1 1 101 ASP OD2 O -13.752 34.021 19.193 1.00 . A A . 101 ASP OD2 1 1
7 18308 1 1 102 GLN C C -10.015 31.979 25.436 1.00 . A A . 102 GLN C 1 1
7 18309 1 1 102 GLN CA C -10.559 31.053 24.349 1.00 . A A . 102 GLN CA 1 1
7 18310 1 1 102 GLN CB C -9.672 29.816 24.206 1.00 . A A . 102 GLN CB 1 1
7 18311 1 1 102 GLN CD C -9.466 27.723 22.854 1.00 . A A . 102 GLN CD 1 1
7 18312 1 1 102 GLN CG C -9.868 29.199 22.820 1.00 . A A . 102 GLN CG 1 1
7 18313 1 1 102 GLN H H -9.823 31.468 22.366 1.00 . A A . 102 GLN H 1 1
7 18314 1 1 102 GLN HA H -11.572 30.758 24.574 1.00 . A A . 102 GLN HA 1 1
7 18315 1 1 102 GLN HB2 H -8.637 30.100 24.330 1.00 . A A . 102 GLN HB2 1 1
7 18316 1 1 102 GLN HB3 H -9.939 29.091 24.961 1.00 . A A . 102 GLN HB3 1 1
7 18317 1 1 102 GLN HE21 H -11.296 27.069 22.445 1.00 . A A . 102 GLN HE21 1 1
7 18318 1 1 102 GLN HE22 H -10.123 25.860 22.652 1.00 . A A . 102 GLN HE22 1 1
7 18319 1 1 102 GLN HG2 H -10.905 29.285 22.532 1.00 . A A . 102 GLN HG2 1 1
7 18320 1 1 102 GLN HG3 H -9.251 29.721 22.104 1.00 . A A . 102 GLN HG3 1 1
7 18321 1 1 102 GLN N N -10.496 31.736 23.024 1.00 . A A . 102 GLN N 1 1
7 18322 1 1 102 GLN NE2 N -10.370 26.808 22.633 1.00 . A A . 102 GLN NE2 1 1
7 18323 1 1 102 GLN O O -10.102 31.693 26.613 1.00 . A A . 102 GLN O 1 1
7 18324 1 1 102 GLN OE1 O -8.318 27.398 23.086 1.00 . A A . 102 GLN OE1 1 1
7 18325 1 1 103 GLY C C -7.456 34.387 25.691 1.00 . A A . 103 GLY C 1 1
7 18326 1 1 103 GLY CA C -8.900 34.040 26.055 1.00 . A A . 103 GLY CA 1 1
7 18327 1 1 103 GLY H H -9.394 33.301 24.092 1.00 . A A . 103 GLY H 1 1
7 18328 1 1 103 GLY HA2 H -9.497 34.941 26.066 1.00 . A A . 103 GLY HA2 1 1
7 18329 1 1 103 GLY HA3 H -8.921 33.581 27.032 1.00 . A A . 103 GLY HA3 1 1
7 18330 1 1 103 GLY N N -9.453 33.091 25.048 1.00 . A A . 103 GLY N 1 1
7 18331 1 1 103 GLY O O -6.820 33.682 24.933 1.00 . A A . 103 GLY O 1 1
7 18332 1 1 104 PRO C C -4.594 35.018 26.700 1.00 . A A . 104 PRO C 1 1
7 18333 1 1 104 PRO CA C -5.599 35.923 25.983 1.00 . A A . 104 PRO CA 1 1
7 18334 1 1 104 PRO CB C -5.569 37.335 26.561 1.00 . A A . 104 PRO CB 1 1
7 18335 1 1 104 PRO CD C -7.696 36.363 27.170 1.00 . A A . 104 PRO CD 1 1
7 18336 1 1 104 PRO CG C -6.643 37.352 27.602 1.00 . A A . 104 PRO CG 1 1
7 18337 1 1 104 PRO HA H -5.402 35.952 24.924 1.00 . A A . 104 PRO HA 1 1
7 18338 1 1 104 PRO HB2 H -4.605 37.537 27.009 1.00 . A A . 104 PRO HB2 1 1
7 18339 1 1 104 PRO HB3 H -5.788 38.061 25.793 1.00 . A A . 104 PRO HB3 1 1
7 18340 1 1 104 PRO HD2 H -8.071 35.815 28.022 1.00 . A A . 104 PRO HD2 1 1
7 18341 1 1 104 PRO HD3 H -8.499 36.865 26.656 1.00 . A A . 104 PRO HD3 1 1
7 18342 1 1 104 PRO HG2 H -6.232 37.061 28.559 1.00 . A A . 104 PRO HG2 1 1
7 18343 1 1 104 PRO HG3 H -7.077 38.338 27.670 1.00 . A A . 104 PRO HG3 1 1
7 18344 1 1 104 PRO N N -6.986 35.469 26.249 1.00 . A A . 104 PRO N 1 1
7 18345 1 1 104 PRO O O -4.679 34.803 27.894 1.00 . A A . 104 PRO O 1 1
7 18346 1 1 105 VAL C C -1.225 33.975 26.169 1.00 . A A . 105 VAL C 1 1
7 18347 1 1 105 VAL CA C -2.635 33.593 26.625 1.00 . A A . 105 VAL CA 1 1
7 18348 1 1 105 VAL CB C -2.990 32.185 26.147 1.00 . A A . 105 VAL CB 1 1
7 18349 1 1 105 VAL CG1 C -1.939 31.194 26.649 1.00 . A A . 105 VAL CG1 1 1
7 18350 1 1 105 VAL CG2 C -4.363 31.792 26.696 1.00 . A A . 105 VAL CG2 1 1
7 18351 1 1 105 VAL H H -3.593 34.669 25.022 1.00 . A A . 105 VAL H 1 1
7 18352 1 1 105 VAL HA H -2.713 33.648 27.699 1.00 . A A . 105 VAL HA 1 1
7 18353 1 1 105 VAL HB H -3.013 32.167 25.066 1.00 . A A . 105 VAL HB 1 1
7 18354 1 1 105 VAL HG11 H -1.127 31.140 25.940 1.00 . A A . 105 VAL HG11 1 1
7 18355 1 1 105 VAL HG12 H -2.387 30.218 26.759 1.00 . A A . 105 VAL HG12 1 1
7 18356 1 1 105 VAL HG13 H -1.560 31.525 27.605 1.00 . A A . 105 VAL HG13 1 1
7 18357 1 1 105 VAL HG21 H -4.588 30.776 26.409 1.00 . A A . 105 VAL HG21 1 1
7 18358 1 1 105 VAL HG22 H -5.116 32.454 26.294 1.00 . A A . 105 VAL HG22 1 1
7 18359 1 1 105 VAL HG23 H -4.355 31.869 27.774 1.00 . A A . 105 VAL HG23 1 1
7 18360 1 1 105 VAL N N -3.644 34.485 25.983 1.00 . A A . 105 VAL N 1 1
7 18361 1 1 105 VAL O O -0.854 33.743 25.035 1.00 . A A . 105 VAL O 1 1
7 18362 1 1 106 PRO C C 1.825 33.752 26.671 1.00 . A A . 106 PRO C 1 1
7 18363 1 1 106 PRO CA C 0.905 34.973 26.770 1.00 . A A . 106 PRO CA 1 1
7 18364 1 1 106 PRO CB C 1.285 35.845 27.963 1.00 . A A . 106 PRO CB 1 1
7 18365 1 1 106 PRO CD C -0.865 34.859 28.458 1.00 . A A . 106 PRO CD 1 1
7 18366 1 1 106 PRO CG C 0.407 35.377 29.080 1.00 . A A . 106 PRO CG 1 1
7 18367 1 1 106 PRO HA H 0.939 35.552 25.861 1.00 . A A . 106 PRO HA 1 1
7 18368 1 1 106 PRO HB2 H 2.327 35.703 28.214 1.00 . A A . 106 PRO HB2 1 1
7 18369 1 1 106 PRO HB3 H 1.087 36.883 27.749 1.00 . A A . 106 PRO HB3 1 1
7 18370 1 1 106 PRO HD2 H -1.200 33.968 28.970 1.00 . A A . 106 PRO HD2 1 1
7 18371 1 1 106 PRO HD3 H -1.631 35.618 28.471 1.00 . A A . 106 PRO HD3 1 1
7 18372 1 1 106 PRO HG2 H 0.900 34.587 29.629 1.00 . A A . 106 PRO HG2 1 1
7 18373 1 1 106 PRO HG3 H 0.178 36.200 29.740 1.00 . A A . 106 PRO HG3 1 1
7 18374 1 1 106 PRO N N -0.483 34.550 27.075 1.00 . A A . 106 PRO N 1 1
7 18375 1 1 106 PRO O O 1.780 32.860 27.495 1.00 . A A . 106 PRO O 1 1
7 18376 1 1 107 VAL C C 5.039 33.011 25.575 1.00 . A A . 107 VAL C 1 1
7 18377 1 1 107 VAL CA C 3.582 32.543 25.520 1.00 . A A . 107 VAL CA 1 1
7 18378 1 1 107 VAL CB C 3.259 31.957 24.146 1.00 . A A . 107 VAL CB 1 1
7 18379 1 1 107 VAL CG1 C 1.759 31.676 24.049 1.00 . A A . 107 VAL CG1 1 1
7 18380 1 1 107 VAL CG2 C 3.661 32.956 23.058 1.00 . A A . 107 VAL CG2 1 1
7 18381 1 1 107 VAL H H 2.682 34.435 25.015 1.00 . A A . 107 VAL H 1 1
7 18382 1 1 107 VAL HA H 3.393 31.811 26.287 1.00 . A A . 107 VAL HA 1 1
7 18383 1 1 107 VAL HB H 3.807 31.035 24.010 1.00 . A A . 107 VAL HB 1 1
7 18384 1 1 107 VAL HG11 H 1.462 31.662 23.011 1.00 . A A . 107 VAL HG11 1 1
7 18385 1 1 107 VAL HG12 H 1.213 32.450 24.569 1.00 . A A . 107 VAL HG12 1 1
7 18386 1 1 107 VAL HG13 H 1.542 30.719 24.499 1.00 . A A . 107 VAL HG13 1 1
7 18387 1 1 107 VAL HG21 H 4.050 33.852 23.519 1.00 . A A . 107 VAL HG21 1 1
7 18388 1 1 107 VAL HG22 H 2.796 33.205 22.461 1.00 . A A . 107 VAL HG22 1 1
7 18389 1 1 107 VAL HG23 H 4.419 32.517 22.428 1.00 . A A . 107 VAL HG23 1 1
7 18390 1 1 107 VAL N N 2.660 33.706 25.669 1.00 . A A . 107 VAL N 1 1
7 18391 1 1 107 VAL O O 5.318 34.184 25.739 1.00 . A A . 107 VAL O 1 1
7 18392 1 1 108 GLU C C 8.185 31.777 24.383 1.00 . A A . 108 GLU C 1 1
7 18393 1 1 108 GLU CA C 7.407 32.502 25.483 1.00 . A A . 108 GLU CA 1 1
7 18394 1 1 108 GLU CB C 7.896 32.064 26.863 1.00 . A A . 108 GLU CB 1 1
7 18395 1 1 108 GLU CD C 7.086 33.099 28.988 1.00 . A A . 108 GLU CD 1 1
7 18396 1 1 108 GLU CG C 8.004 33.284 27.779 1.00 . A A . 108 GLU CG 1 1
7 18397 1 1 108 GLU H H 5.723 31.167 25.306 1.00 . A A . 108 GLU H 1 1
7 18398 1 1 108 GLU HA H 7.508 33.570 25.377 1.00 . A A . 108 GLU HA 1 1
7 18399 1 1 108 GLU HB2 H 7.197 31.357 27.286 1.00 . A A . 108 GLU HB2 1 1
7 18400 1 1 108 GLU HB3 H 8.866 31.599 26.770 1.00 . A A . 108 GLU HB3 1 1
7 18401 1 1 108 GLU HG2 H 9.026 33.393 28.115 1.00 . A A . 108 GLU HG2 1 1
7 18402 1 1 108 GLU HG3 H 7.708 34.170 27.236 1.00 . A A . 108 GLU HG3 1 1
7 18403 1 1 108 GLU N N 5.969 32.107 25.438 1.00 . A A . 108 GLU N 1 1
7 18404 1 1 108 GLU O O 8.108 30.573 24.246 1.00 . A A . 108 GLU O 1 1
7 18405 1 1 108 GLU OE1 O 7.504 32.446 29.930 1.00 . A A . 108 GLU OE1 1 1
7 18406 1 1 108 GLU OE2 O 5.980 33.612 28.950 1.00 . A A . 108 GLU OE2 1 1
7 18407 1 1 109 ILE C C 11.043 31.318 23.052 1.00 . A A . 109 ILE C 1 1
7 18408 1 1 109 ILE CA C 9.715 31.850 22.507 1.00 . A A . 109 ILE CA 1 1
7 18409 1 1 109 ILE CB C 9.962 32.955 21.480 1.00 . A A . 109 ILE CB 1 1
7 18410 1 1 109 ILE CD1 C 7.723 32.789 20.378 1.00 . A A . 109 ILE CD1 1 1
7 18411 1 1 109 ILE CG1 C 8.649 33.691 21.196 1.00 . A A . 109 ILE CG1 1 1
7 18412 1 1 109 ILE CG2 C 10.488 32.339 20.183 1.00 . A A . 109 ILE CG2 1 1
7 18413 1 1 109 ILE H H 8.983 33.471 23.724 1.00 . A A . 109 ILE H 1 1
7 18414 1 1 109 ILE HA H 9.144 31.051 22.059 1.00 . A A . 109 ILE HA 1 1
7 18415 1 1 109 ILE HB H 10.690 33.651 21.869 1.00 . A A . 109 ILE HB 1 1
7 18416 1 1 109 ILE HD11 H 7.808 31.772 20.731 1.00 . A A . 109 ILE HD11 1 1
7 18417 1 1 109 ILE HD12 H 8.005 32.834 19.337 1.00 . A A . 109 ILE HD12 1 1
7 18418 1 1 109 ILE HD13 H 6.703 33.126 20.489 1.00 . A A . 109 ILE HD13 1 1
7 18419 1 1 109 ILE HG12 H 8.170 33.947 22.130 1.00 . A A . 109 ILE HG12 1 1
7 18420 1 1 109 ILE HG13 H 8.855 34.592 20.638 1.00 . A A . 109 ILE HG13 1 1
7 18421 1 1 109 ILE HG21 H 11.550 32.162 20.274 1.00 . A A . 109 ILE HG21 1 1
7 18422 1 1 109 ILE HG22 H 10.305 33.016 19.362 1.00 . A A . 109 ILE HG22 1 1
7 18423 1 1 109 ILE HG23 H 9.981 31.403 19.997 1.00 . A A . 109 ILE HG23 1 1
7 18424 1 1 109 ILE N N 8.934 32.501 23.597 1.00 . A A . 109 ILE N 1 1
7 18425 1 1 109 ILE O O 11.837 32.054 23.603 1.00 . A A . 109 ILE O 1 1
7 18426 1 1 110 THR C C 13.411 28.945 22.247 1.00 . A A . 110 THR C 1 1
7 18427 1 1 110 THR CA C 12.568 29.469 23.412 1.00 . A A . 110 THR CA 1 1
7 18428 1 1 110 THR CB C 12.146 28.321 24.329 1.00 . A A . 110 THR CB 1 1
7 18429 1 1 110 THR CG2 C 11.326 27.303 23.534 1.00 . A A . 110 THR CG2 1 1
7 18430 1 1 110 THR H H 10.636 29.469 22.454 1.00 . A A . 110 THR H 1 1
7 18431 1 1 110 THR HA H 13.117 30.208 23.974 1.00 . A A . 110 THR HA 1 1
7 18432 1 1 110 THR HB H 11.544 28.707 25.138 1.00 . A A . 110 THR HB 1 1
7 18433 1 1 110 THR HG1 H 13.865 27.435 24.122 1.00 . A A . 110 THR HG1 1 1
7 18434 1 1 110 THR HG21 H 10.312 27.659 23.433 1.00 . A A . 110 THR HG21 1 1
7 18435 1 1 110 THR HG22 H 11.325 26.357 24.053 1.00 . A A . 110 THR HG22 1 1
7 18436 1 1 110 THR HG23 H 11.763 27.177 22.555 1.00 . A A . 110 THR HG23 1 1
7 18437 1 1 110 THR N N 11.290 30.046 22.903 1.00 . A A . 110 THR N 1 1
7 18438 1 1 110 THR O O 14.546 28.546 22.418 1.00 . A A . 110 THR O 1 1
7 18439 1 1 110 THR OG1 O 13.304 27.690 24.859 1.00 . A A . 110 THR OG1 1 1
7 18440 1 1 111 ALA C C 12.785 28.561 18.615 1.00 . A A . 111 ALA C 1 1
7 18441 1 1 111 ALA CA C 13.634 28.447 19.884 1.00 . A A . 111 ALA CA 1 1
7 18442 1 1 111 ALA CB C 13.937 26.983 20.199 1.00 . A A . 111 ALA CB 1 1
7 18443 1 1 111 ALA H H 11.948 29.271 20.945 1.00 . A A . 111 ALA H 1 1
7 18444 1 1 111 ALA HA H 14.553 28.999 19.774 1.00 . A A . 111 ALA HA 1 1
7 18445 1 1 111 ALA HB1 H 13.393 26.683 21.082 1.00 . A A . 111 ALA HB1 1 1
7 18446 1 1 111 ALA HB2 H 14.997 26.864 20.373 1.00 . A A . 111 ALA HB2 1 1
7 18447 1 1 111 ALA HB3 H 13.638 26.365 19.365 1.00 . A A . 111 ALA HB3 1 1
7 18448 1 1 111 ALA N N 12.865 28.944 21.061 1.00 . A A . 111 ALA N 1 1
7 18449 1 1 111 ALA O O 11.577 28.683 18.675 1.00 . A A . 111 ALA O 1 1
7 18450 1 1 112 VAL C C 12.991 27.477 15.257 1.00 . A A . 112 VAL C 1 1
7 18451 1 1 112 VAL CA C 12.630 28.630 16.199 1.00 . A A . 112 VAL CA 1 1
7 18452 1 1 112 VAL CB C 13.050 29.969 15.593 1.00 . A A . 112 VAL CB 1 1
7 18453 1 1 112 VAL CG1 C 14.575 30.031 15.495 1.00 . A A . 112 VAL CG1 1 1
7 18454 1 1 112 VAL CG2 C 12.444 30.105 14.193 1.00 . A A . 112 VAL CG2 1 1
7 18455 1 1 112 VAL H H 14.380 28.425 17.441 1.00 . A A . 112 VAL H 1 1
7 18456 1 1 112 VAL HA H 11.572 28.634 16.403 1.00 . A A . 112 VAL HA 1 1
7 18457 1 1 112 VAL HB H 12.696 30.774 16.219 1.00 . A A . 112 VAL HB 1 1
7 18458 1 1 112 VAL HG11 H 14.962 30.637 16.301 1.00 . A A . 112 VAL HG11 1 1
7 18459 1 1 112 VAL HG12 H 14.858 30.467 14.548 1.00 . A A . 112 VAL HG12 1 1
7 18460 1 1 112 VAL HG13 H 14.981 29.033 15.568 1.00 . A A . 112 VAL HG13 1 1
7 18461 1 1 112 VAL HG21 H 12.048 31.102 14.068 1.00 . A A . 112 VAL HG21 1 1
7 18462 1 1 112 VAL HG22 H 11.649 29.384 14.073 1.00 . A A . 112 VAL HG22 1 1
7 18463 1 1 112 VAL HG23 H 13.209 29.926 13.452 1.00 . A A . 112 VAL HG23 1 1
7 18464 1 1 112 VAL N N 13.405 28.522 17.468 1.00 . A A . 112 VAL N 1 1
7 18465 1 1 112 VAL O O 14.142 27.116 15.114 1.00 . A A . 112 VAL O 1 1
7 18466 1 1 113 GLU C C 11.812 26.112 12.271 1.00 . A A . 113 GLU C 1 1
7 18467 1 1 113 GLU CA C 12.300 25.769 13.682 1.00 . A A . 113 GLU CA 1 1
7 18468 1 1 113 GLU CB C 11.519 24.582 14.247 1.00 . A A . 113 GLU CB 1 1
7 18469 1 1 113 GLU CD C 12.409 22.542 13.111 1.00 . A A . 113 GLU CD 1 1
7 18470 1 1 113 GLU CG C 12.452 23.378 14.392 1.00 . A A . 113 GLU CG 1 1
7 18471 1 1 113 GLU H H 11.092 27.204 14.744 1.00 . A A . 113 GLU H 1 1
7 18472 1 1 113 GLU HA H 13.355 25.545 13.674 1.00 . A A . 113 GLU HA 1 1
7 18473 1 1 113 GLU HB2 H 11.115 24.844 15.214 1.00 . A A . 113 GLU HB2 1 1
7 18474 1 1 113 GLU HB3 H 10.712 24.330 13.575 1.00 . A A . 113 GLU HB3 1 1
7 18475 1 1 113 GLU HG2 H 13.460 23.724 14.564 1.00 . A A . 113 GLU HG2 1 1
7 18476 1 1 113 GLU HG3 H 12.130 22.772 15.226 1.00 . A A . 113 GLU HG3 1 1
7 18477 1 1 113 GLU N N 12.014 26.897 14.614 1.00 . A A . 113 GLU N 1 1
7 18478 1 1 113 GLU O O 11.282 27.178 12.030 1.00 . A A . 113 GLU O 1 1
7 18479 1 1 113 GLU OE1 O 11.376 22.539 12.463 1.00 . A A . 113 GLU OE1 1 1
7 18480 1 1 113 GLU OE2 O 13.412 21.918 12.802 1.00 . A A . 113 GLU OE2 1 1
7 18481 1 1 114 ASP C C 10.003 25.514 9.882 1.00 . A A . 114 ASP C 1 1
7 18482 1 1 114 ASP CA C 11.532 25.491 9.946 1.00 . A A . 114 ASP CA 1 1
7 18483 1 1 114 ASP CB C 12.086 24.334 9.113 1.00 . A A . 114 ASP CB 1 1
7 18484 1 1 114 ASP CG C 11.943 24.662 7.625 1.00 . A A . 114 ASP CG 1 1
7 18485 1 1 114 ASP H H 12.416 24.361 11.555 1.00 . A A . 114 ASP H 1 1
7 18486 1 1 114 ASP HA H 11.939 26.426 9.594 1.00 . A A . 114 ASP HA 1 1
7 18487 1 1 114 ASP HB2 H 13.129 24.186 9.352 1.00 . A A . 114 ASP HB2 1 1
7 18488 1 1 114 ASP HB3 H 11.534 23.434 9.336 1.00 . A A . 114 ASP HB3 1 1
7 18489 1 1 114 ASP N N 11.987 25.215 11.339 1.00 . A A . 114 ASP N 1 1
7 18490 1 1 114 ASP O O 9.339 24.606 10.341 1.00 . A A . 114 ASP O 1 1
7 18491 1 1 114 ASP OD1 O 10.992 25.344 7.278 1.00 . A A . 114 ASP OD1 1 1
7 18492 1 1 114 ASP OD2 O 12.786 24.226 6.860 1.00 . A A . 114 ASP OD2 1 1
7 18493 1 1 115 ASP C C 7.314 26.178 10.538 1.00 . A A . 115 ASP C 1 1
7 18494 1 1 115 ASP CA C 7.953 26.627 9.221 1.00 . A A . 115 ASP CA 1 1
7 18495 1 1 115 ASP CB C 7.574 25.672 8.088 1.00 . A A . 115 ASP CB 1 1
7 18496 1 1 115 ASP CG C 7.535 26.439 6.765 1.00 . A A . 115 ASP CG 1 1
7 18497 1 1 115 ASP H H 9.993 27.267 8.949 1.00 . A A . 115 ASP H 1 1
7 18498 1 1 115 ASP HA H 7.645 27.631 8.974 1.00 . A A . 115 ASP HA 1 1
7 18499 1 1 115 ASP HB2 H 8.307 24.880 8.026 1.00 . A A . 115 ASP HB2 1 1
7 18500 1 1 115 ASP HB3 H 6.601 25.248 8.285 1.00 . A A . 115 ASP HB3 1 1
7 18501 1 1 115 ASP N N 9.438 26.546 9.315 1.00 . A A . 115 ASP N 1 1
7 18502 1 1 115 ASP O O 6.268 25.561 10.553 1.00 . A A . 115 ASP O 1 1
7 18503 1 1 115 ASP OD1 O 6.920 27.492 6.731 1.00 . A A . 115 ASP OD1 1 1
7 18504 1 1 115 ASP OD2 O 8.121 25.959 5.808 1.00 . A A . 115 ASP OD2 1 1
7 18505 1 1 116 HIS C C 8.188 26.676 14.103 1.00 . A A . 116 HIS C 1 1
7 18506 1 1 116 HIS CA C 7.365 26.075 12.959 1.00 . A A . 116 HIS CA 1 1
7 18507 1 1 116 HIS CB C 7.459 24.549 12.973 1.00 . A A . 116 HIS CB 1 1
7 18508 1 1 116 HIS CD2 C 5.436 23.462 14.253 1.00 . A A . 116 HIS CD2 1 1
7 18509 1 1 116 HIS CE1 C 4.066 23.286 12.583 1.00 . A A . 116 HIS CE1 1 1
7 18510 1 1 116 HIS CG C 6.085 23.964 13.151 1.00 . A A . 116 HIS CG 1 1
7 18511 1 1 116 HIS H H 8.780 26.982 11.610 1.00 . A A . 116 HIS H 1 1
7 18512 1 1 116 HIS HA H 6.334 26.382 13.034 1.00 . A A . 116 HIS HA 1 1
7 18513 1 1 116 HIS HB2 H 7.880 24.205 12.041 1.00 . A A . 116 HIS HB2 1 1
7 18514 1 1 116 HIS HB3 H 8.091 24.235 13.791 1.00 . A A . 116 HIS HB3 1 1
7 18515 1 1 116 HIS HD1 H 5.351 24.112 11.169 1.00 . A A . 116 HIS HD1 1 1
7 18516 1 1 116 HIS HD2 H 5.852 23.408 15.248 1.00 . A A . 116 HIS HD2 1 1
7 18517 1 1 116 HIS HE1 H 3.191 23.071 11.988 1.00 . A A . 116 HIS HE1 1 1
7 18518 1 1 116 HIS N N 7.936 26.484 11.644 1.00 . A A . 116 HIS N 1 1
7 18519 1 1 116 HIS ND1 N 5.191 23.842 12.099 1.00 . A A . 116 HIS ND1 1 1
7 18520 1 1 116 HIS NE2 N 4.162 23.035 13.892 1.00 . A A . 116 HIS NE2 1 1
7 18521 1 1 116 HIS O O 9.391 26.811 14.009 1.00 . A A . 116 HIS O 1 1
7 18522 1 1 117 VAL C C 8.039 26.812 17.599 1.00 . A A . 117 VAL C 1 1
7 18523 1 1 117 VAL CA C 8.295 27.628 16.328 1.00 . A A . 117 VAL CA 1 1
7 18524 1 1 117 VAL CB C 7.737 29.043 16.478 1.00 . A A . 117 VAL CB 1 1
7 18525 1 1 117 VAL CG1 C 8.624 29.843 17.433 1.00 . A A . 117 VAL CG1 1 1
7 18526 1 1 117 VAL CG2 C 7.715 29.728 15.110 1.00 . A A . 117 VAL CG2 1 1
7 18527 1 1 117 VAL H H 6.576 26.919 15.237 1.00 . A A . 117 VAL H 1 1
7 18528 1 1 117 VAL HA H 9.350 27.668 16.111 1.00 . A A . 117 VAL HA 1 1
7 18529 1 1 117 VAL HB H 6.733 28.993 16.874 1.00 . A A . 117 VAL HB 1 1
7 18530 1 1 117 VAL HG11 H 8.665 30.872 17.108 1.00 . A A . 117 VAL HG11 1 1
7 18531 1 1 117 VAL HG12 H 9.620 29.426 17.435 1.00 . A A . 117 VAL HG12 1 1
7 18532 1 1 117 VAL HG13 H 8.211 29.798 18.430 1.00 . A A . 117 VAL HG13 1 1
7 18533 1 1 117 VAL HG21 H 6.825 29.432 14.573 1.00 . A A . 117 VAL HG21 1 1
7 18534 1 1 117 VAL HG22 H 8.589 29.436 14.547 1.00 . A A . 117 VAL HG22 1 1
7 18535 1 1 117 VAL HG23 H 7.714 30.799 15.244 1.00 . A A . 117 VAL HG23 1 1
7 18536 1 1 117 VAL N N 7.547 27.037 15.180 1.00 . A A . 117 VAL N 1 1
7 18537 1 1 117 VAL O O 7.286 25.861 17.596 1.00 . A A . 117 VAL O 1 1
7 18538 1 1 118 VAL C C 8.278 27.393 21.124 1.00 . A A . 118 VAL C 1 1
7 18539 1 1 118 VAL CA C 8.453 26.424 19.953 1.00 . A A . 118 VAL CA 1 1
7 18540 1 1 118 VAL CB C 9.723 25.591 20.132 1.00 . A A . 118 VAL CB 1 1
7 18541 1 1 118 VAL CG1 C 10.949 26.468 19.877 1.00 . A A . 118 VAL CG1 1 1
7 18542 1 1 118 VAL CG2 C 9.775 25.045 21.561 1.00 . A A . 118 VAL CG2 1 1
7 18543 1 1 118 VAL H H 9.266 27.950 18.668 1.00 . A A . 118 VAL H 1 1
7 18544 1 1 118 VAL HA H 7.596 25.775 19.869 1.00 . A A . 118 VAL HA 1 1
7 18545 1 1 118 VAL HB H 9.716 24.769 19.430 1.00 . A A . 118 VAL HB 1 1
7 18546 1 1 118 VAL HG11 H 11.828 25.980 20.272 1.00 . A A . 118 VAL HG11 1 1
7 18547 1 1 118 VAL HG12 H 10.817 27.422 20.366 1.00 . A A . 118 VAL HG12 1 1
7 18548 1 1 118 VAL HG13 H 11.068 26.621 18.815 1.00 . A A . 118 VAL HG13 1 1
7 18549 1 1 118 VAL HG21 H 10.482 25.620 22.140 1.00 . A A . 118 VAL HG21 1 1
7 18550 1 1 118 VAL HG22 H 10.085 24.011 21.539 1.00 . A A . 118 VAL HG22 1 1
7 18551 1 1 118 VAL HG23 H 8.797 25.118 22.011 1.00 . A A . 118 VAL HG23 1 1
7 18552 1 1 118 VAL N N 8.662 27.179 18.686 1.00 . A A . 118 VAL N 1 1
7 18553 1 1 118 VAL O O 9.124 28.227 21.386 1.00 . A A . 118 VAL O 1 1
7 18554 1 1 119 VAL C C 6.629 27.397 24.243 1.00 . A A . 119 VAL C 1 1
7 18555 1 1 119 VAL CA C 6.956 28.208 22.986 1.00 . A A . 119 VAL CA 1 1
7 18556 1 1 119 VAL CB C 5.761 29.068 22.576 1.00 . A A . 119 VAL CB 1 1
7 18557 1 1 119 VAL CG1 C 6.173 30.009 21.443 1.00 . A A . 119 VAL CG1 1 1
7 18558 1 1 119 VAL CG2 C 4.623 28.164 22.098 1.00 . A A . 119 VAL CG2 1 1
7 18559 1 1 119 VAL H H 6.516 26.613 21.604 1.00 . A A . 119 VAL H 1 1
7 18560 1 1 119 VAL HA H 7.820 28.831 23.151 1.00 . A A . 119 VAL HA 1 1
7 18561 1 1 119 VAL HB H 5.430 29.651 23.424 1.00 . A A . 119 VAL HB 1 1
7 18562 1 1 119 VAL HG11 H 6.213 31.023 21.813 1.00 . A A . 119 VAL HG11 1 1
7 18563 1 1 119 VAL HG12 H 5.451 29.946 20.642 1.00 . A A . 119 VAL HG12 1 1
7 18564 1 1 119 VAL HG13 H 7.146 29.722 21.073 1.00 . A A . 119 VAL HG13 1 1
7 18565 1 1 119 VAL HG21 H 4.598 28.157 21.018 1.00 . A A . 119 VAL HG21 1 1
7 18566 1 1 119 VAL HG22 H 3.683 28.537 22.477 1.00 . A A . 119 VAL HG22 1 1
7 18567 1 1 119 VAL HG23 H 4.784 27.160 22.462 1.00 . A A . 119 VAL HG23 1 1
7 18568 1 1 119 VAL N N 7.186 27.292 21.831 1.00 . A A . 119 VAL N 1 1
7 18569 1 1 119 VAL O O 5.894 26.432 24.197 1.00 . A A . 119 VAL O 1 1
7 18570 1 1 120 ASP C C 5.597 27.534 27.264 1.00 . A A . 120 ASP C 1 1
7 18571 1 1 120 ASP CA C 6.893 27.029 26.624 1.00 . A A . 120 ASP CA 1 1
7 18572 1 1 120 ASP CB C 8.088 27.317 27.532 1.00 . A A . 120 ASP CB 1 1
7 18573 1 1 120 ASP CG C 8.040 28.775 27.992 1.00 . A A . 120 ASP CG 1 1
7 18574 1 1 120 ASP H H 7.765 28.561 25.383 1.00 . A A . 120 ASP H 1 1
7 18575 1 1 120 ASP HA H 6.828 25.971 26.424 1.00 . A A . 120 ASP HA 1 1
7 18576 1 1 120 ASP HB2 H 8.050 26.665 28.393 1.00 . A A . 120 ASP HB2 1 1
7 18577 1 1 120 ASP HB3 H 9.004 27.144 26.988 1.00 . A A . 120 ASP HB3 1 1
7 18578 1 1 120 ASP N N 7.173 27.780 25.366 1.00 . A A . 120 ASP N 1 1
7 18579 1 1 120 ASP O O 5.475 28.692 27.613 1.00 . A A . 120 ASP O 1 1
7 18580 1 1 120 ASP OD1 O 7.362 29.045 28.969 1.00 . A A . 120 ASP OD1 1 1
7 18581 1 1 120 ASP OD2 O 8.681 29.597 27.359 1.00 . A A . 120 ASP OD2 1 1
7 18582 1 1 121 GLY C C 2.360 25.931 28.047 1.00 . A A . 121 GLY C 1 1
7 18583 1 1 121 GLY CA C 3.343 27.104 28.040 1.00 . A A . 121 GLY CA 1 1
7 18584 1 1 121 GLY H H 4.747 25.744 27.135 1.00 . A A . 121 GLY H 1 1
7 18585 1 1 121 GLY HA2 H 3.523 27.431 29.054 1.00 . A A . 121 GLY HA2 1 1
7 18586 1 1 121 GLY HA3 H 2.922 27.917 27.468 1.00 . A A . 121 GLY HA3 1 1
7 18587 1 1 121 GLY N N 4.629 26.674 27.422 1.00 . A A . 121 GLY N 1 1
7 18588 1 1 121 GLY O O 2.402 25.079 28.911 1.00 . A A . 121 GLY O 1 1
7 18589 1 1 122 ASN C C 0.669 23.958 25.747 1.00 . A A . 122 ASN C 1 1
7 18590 1 1 122 ASN CA C 0.492 24.761 27.038 1.00 . A A . 122 ASN CA 1 1
7 18591 1 1 122 ASN CB C -0.879 25.436 27.066 1.00 . A A . 122 ASN CB 1 1
7 18592 1 1 122 ASN CG C -0.879 26.638 26.119 1.00 . A A . 122 ASN CG 1 1
7 18593 1 1 122 ASN H H 1.460 26.577 26.399 1.00 . A A . 122 ASN H 1 1
7 18594 1 1 122 ASN HA H 0.606 24.121 27.900 1.00 . A A . 122 ASN HA 1 1
7 18595 1 1 122 ASN HB2 H -1.634 24.729 26.752 1.00 . A A . 122 ASN HB2 1 1
7 18596 1 1 122 ASN HB3 H -1.095 25.771 28.070 1.00 . A A . 122 ASN HB3 1 1
7 18597 1 1 122 ASN HD21 H -1.504 27.912 27.507 1.00 . A A . 122 ASN HD21 1 1
7 18598 1 1 122 ASN HD22 H -1.239 28.584 25.971 1.00 . A A . 122 ASN HD22 1 1
7 18599 1 1 122 ASN N N 1.477 25.880 27.087 1.00 . A A . 122 ASN N 1 1
7 18600 1 1 122 ASN ND2 N -1.237 27.809 26.570 1.00 . A A . 122 ASN ND2 1 1
7 18601 1 1 122 ASN O O 0.552 24.482 24.657 1.00 . A A . 122 ASN O 1 1
7 18602 1 1 122 ASN OD1 O -0.547 26.510 24.957 1.00 . A A . 122 ASN OD1 1 1
7 18603 1 1 123 HIS C C 0.026 22.154 23.622 1.00 . A A . 123 HIS C 1 1
7 18604 1 1 123 HIS CA C 1.133 21.855 24.638 1.00 . A A . 123 HIS CA 1 1
7 18605 1 1 123 HIS CB C 1.036 20.409 25.125 1.00 . A A . 123 HIS CB 1 1
7 18606 1 1 123 HIS CD2 C 3.325 19.134 24.918 1.00 . A A . 123 HIS CD2 1 1
7 18607 1 1 123 HIS CE1 C 3.108 18.426 22.882 1.00 . A A . 123 HIS CE1 1 1
7 18608 1 1 123 HIS CG C 2.109 19.585 24.467 1.00 . A A . 123 HIS CG 1 1
7 18609 1 1 123 HIS H H 1.040 22.283 26.748 1.00 . A A . 123 HIS H 1 1
7 18610 1 1 123 HIS HA H 2.103 22.032 24.201 1.00 . A A . 123 HIS HA 1 1
7 18611 1 1 123 HIS HB2 H 1.166 20.381 26.197 1.00 . A A . 123 HIS HB2 1 1
7 18612 1 1 123 HIS HB3 H 0.066 20.007 24.870 1.00 . A A . 123 HIS HB3 1 1
7 18613 1 1 123 HIS HD1 H 1.233 19.272 22.564 1.00 . A A . 123 HIS HD1 1 1
7 18614 1 1 123 HIS HD2 H 3.731 19.319 25.901 1.00 . A A . 123 HIS HD2 1 1
7 18615 1 1 123 HIS HE1 H 3.297 17.944 21.934 1.00 . A A . 123 HIS HE1 1 1
7 18616 1 1 123 HIS N N 0.949 22.689 25.860 1.00 . A A . 123 HIS N 1 1
7 18617 1 1 123 HIS ND1 N 1.991 19.121 23.167 1.00 . A A . 123 HIS ND1 1 1
7 18618 1 1 123 HIS NE2 N 3.954 18.402 23.916 1.00 . A A . 123 HIS NE2 1 1
7 18619 1 1 123 HIS O O -1.093 22.464 23.982 1.00 . A A . 123 HIS O 1 1
7 18620 1 1 124 MET C C -1.658 21.151 21.190 1.00 . A A . 124 MET C 1 1
7 18621 1 1 124 MET CA C -0.706 22.344 21.321 1.00 . A A . 124 MET CA 1 1
7 18622 1 1 124 MET CB C 0.077 22.550 20.023 1.00 . A A . 124 MET CB 1 1
7 18623 1 1 124 MET CE C -3.114 24.436 18.706 1.00 . A A . 124 MET CE 1 1
7 18624 1 1 124 MET CG C -0.894 22.885 18.889 1.00 . A A . 124 MET CG 1 1
7 18625 1 1 124 MET H H 1.237 21.813 22.087 1.00 . A A . 124 MET H 1 1
7 18626 1 1 124 MET HA H -1.255 23.239 21.567 1.00 . A A . 124 MET HA 1 1
7 18627 1 1 124 MET HB2 H 0.776 23.363 20.152 1.00 . A A . 124 MET HB2 1 1
7 18628 1 1 124 MET HB3 H 0.615 21.647 19.780 1.00 . A A . 124 MET HB3 1 1
7 18629 1 1 124 MET HE1 H -3.557 23.976 19.579 1.00 . A A . 124 MET HE1 1 1
7 18630 1 1 124 MET HE2 H -3.280 23.812 17.840 1.00 . A A . 124 MET HE2 1 1
7 18631 1 1 124 MET HE3 H -3.567 25.401 18.543 1.00 . A A . 124 MET HE3 1 1
7 18632 1 1 124 MET HG2 H -0.422 22.676 17.940 1.00 . A A . 124 MET HG2 1 1
7 18633 1 1 124 MET HG3 H -1.785 22.283 18.988 1.00 . A A . 124 MET HG3 1 1
7 18634 1 1 124 MET N N 0.329 22.064 22.356 1.00 . A A . 124 MET N 1 1
7 18635 1 1 124 MET O O -2.848 21.312 21.007 1.00 . A A . 124 MET O 1 1
7 18636 1 1 124 MET SD S -1.336 24.638 18.970 1.00 . A A . 124 MET SD 1 1
7 18637 1 1 125 LEU C C -1.839 17.848 22.386 1.00 . A A . 125 LEU C 1 1
7 18638 1 1 125 LEU CA C -2.019 18.755 21.166 1.00 . A A . 125 LEU CA 1 1
7 18639 1 1 125 LEU CB C -1.549 18.046 19.896 1.00 . A A . 125 LEU CB 1 1
7 18640 1 1 125 LEU CD1 C -2.481 16.993 17.830 1.00 . A A . 125 LEU CD1 1 1
7 18641 1 1 125 LEU CD2 C -2.713 15.840 20.033 1.00 . A A . 125 LEU CD2 1 1
7 18642 1 1 125 LEU CG C -2.692 17.200 19.331 1.00 . A A . 125 LEU CG 1 1
7 18643 1 1 125 LEU H H -0.180 19.848 21.432 1.00 . A A . 125 LEU H 1 1
7 18644 1 1 125 LEU HA H -3.051 19.049 21.064 1.00 . A A . 125 LEU HA 1 1
7 18645 1 1 125 LEU HB2 H -1.249 18.781 19.164 1.00 . A A . 125 LEU HB2 1 1
7 18646 1 1 125 LEU HB3 H -0.712 17.406 20.128 1.00 . A A . 125 LEU HB3 1 1
7 18647 1 1 125 LEU HD11 H -1.762 16.204 17.673 1.00 . A A . 125 LEU HD11 1 1
7 18648 1 1 125 LEU HD12 H -2.115 17.909 17.389 1.00 . A A . 125 LEU HD12 1 1
7 18649 1 1 125 LEU HD13 H -3.420 16.723 17.369 1.00 . A A . 125 LEU HD13 1 1
7 18650 1 1 125 LEU HD21 H -1.702 15.538 20.265 1.00 . A A . 125 LEU HD21 1 1
7 18651 1 1 125 LEU HD22 H -3.167 15.106 19.383 1.00 . A A . 125 LEU HD22 1 1
7 18652 1 1 125 LEU HD23 H -3.285 15.915 20.947 1.00 . A A . 125 LEU HD23 1 1
7 18653 1 1 125 LEU HG H -3.631 17.708 19.497 1.00 . A A . 125 LEU HG 1 1
7 18654 1 1 125 LEU N N -1.143 19.956 21.284 1.00 . A A . 125 LEU N 1 1
7 18655 1 1 125 LEU O O -1.161 16.841 22.328 1.00 . A A . 125 LEU O 1 1
7 18656 1 1 126 ALA C C -3.375 17.730 25.739 1.00 . A A . 126 ALA C 1 1
7 18657 1 1 126 ALA CA C -2.302 17.354 24.713 1.00 . A A . 126 ALA CA 1 1
7 18658 1 1 126 ALA CB C -0.908 17.670 25.258 1.00 . A A . 126 ALA CB 1 1
7 18659 1 1 126 ALA H H -2.981 19.013 23.517 1.00 . A A . 126 ALA H 1 1
7 18660 1 1 126 ALA HA H -2.370 16.308 24.461 1.00 . A A . 126 ALA HA 1 1
7 18661 1 1 126 ALA HB1 H -0.208 17.731 24.438 1.00 . A A . 126 ALA HB1 1 1
7 18662 1 1 126 ALA HB2 H -0.600 16.889 25.936 1.00 . A A . 126 ALA HB2 1 1
7 18663 1 1 126 ALA HB3 H -0.932 18.614 25.782 1.00 . A A . 126 ALA HB3 1 1
7 18664 1 1 126 ALA N N -2.439 18.196 23.491 1.00 . A A . 126 ALA N 1 1
7 18665 1 1 126 ALA O O -4.026 18.750 25.624 1.00 . A A . 126 ALA O 1 1
7 18666 1 1 127 GLY C C -5.832 16.356 27.538 1.00 . A A . 127 GLY C 1 1
7 18667 1 1 127 GLY CA C -4.594 17.227 27.769 1.00 . A A . 127 GLY CA 1 1
7 18668 1 1 127 GLY H H -3.030 16.096 26.813 1.00 . A A . 127 GLY H 1 1
7 18669 1 1 127 GLY HA2 H -4.192 17.027 28.753 1.00 . A A . 127 GLY HA2 1 1
7 18670 1 1 127 GLY HA3 H -4.873 18.267 27.697 1.00 . A A . 127 GLY HA3 1 1
7 18671 1 1 127 GLY N N -3.564 16.914 26.739 1.00 . A A . 127 GLY N 1 1
7 18672 1 1 127 GLY O O -6.862 16.550 28.150 1.00 . A A . 127 GLY O 1 1
7 18673 1 1 128 GLN C C -6.437 13.098 26.052 1.00 . A A . 128 GLN C 1 1
7 18674 1 1 128 GLN CA C -6.908 14.517 26.386 1.00 . A A . 128 GLN CA 1 1
7 18675 1 1 128 GLN CB C -7.607 15.147 25.182 1.00 . A A . 128 GLN CB 1 1
7 18676 1 1 128 GLN CD C -8.312 17.534 24.956 1.00 . A A . 128 GLN CD 1 1
7 18677 1 1 128 GLN CG C -8.598 16.209 25.664 1.00 . A A . 128 GLN CG 1 1
7 18678 1 1 128 GLN H H -4.896 15.258 26.173 1.00 . A A . 128 GLN H 1 1
7 18679 1 1 128 GLN HA H -7.574 14.504 27.234 1.00 . A A . 128 GLN HA 1 1
7 18680 1 1 128 GLN HB2 H -6.871 15.606 24.538 1.00 . A A . 128 GLN HB2 1 1
7 18681 1 1 128 GLN HB3 H -8.139 14.384 24.633 1.00 . A A . 128 GLN HB3 1 1
7 18682 1 1 128 GLN HE21 H -6.828 18.029 26.178 1.00 . A A . 128 GLN HE21 1 1
7 18683 1 1 128 GLN HE22 H -7.163 19.154 24.953 1.00 . A A . 128 GLN HE22 1 1
7 18684 1 1 128 GLN HG2 H -9.606 15.889 25.438 1.00 . A A . 128 GLN HG2 1 1
7 18685 1 1 128 GLN HG3 H -8.492 16.342 26.730 1.00 . A A . 128 GLN HG3 1 1
7 18686 1 1 128 GLN N N -5.737 15.398 26.657 1.00 . A A . 128 GLN N 1 1
7 18687 1 1 128 GLN NE2 N -7.354 18.302 25.400 1.00 . A A . 128 GLN NE2 1 1
7 18688 1 1 128 GLN O O -6.217 12.762 24.906 1.00 . A A . 128 GLN O 1 1
7 18689 1 1 128 GLN OE1 O -8.964 17.873 23.990 1.00 . A A . 128 GLN OE1 1 1
7 18690 1 1 129 ASN C C -6.540 10.303 25.553 1.00 . A A . 129 ASN C 1 1
7 18691 1 1 129 ASN CA C -5.826 10.870 26.783 1.00 . A A . 129 ASN CA 1 1
7 18692 1 1 129 ASN CB C -6.214 10.084 28.037 1.00 . A A . 129 ASN CB 1 1
7 18693 1 1 129 ASN CG C -7.729 9.878 28.063 1.00 . A A . 129 ASN CG 1 1
7 18694 1 1 129 ASN H H -6.464 12.557 27.962 1.00 . A A . 129 ASN H 1 1
7 18695 1 1 129 ASN HA H -4.757 10.841 26.646 1.00 . A A . 129 ASN HA 1 1
7 18696 1 1 129 ASN HB2 H -5.717 9.124 28.028 1.00 . A A . 129 ASN HB2 1 1
7 18697 1 1 129 ASN HB3 H -5.913 10.637 28.915 1.00 . A A . 129 ASN HB3 1 1
7 18698 1 1 129 ASN HD21 H -7.671 8.270 26.898 1.00 . A A . 129 ASN HD21 1 1
7 18699 1 1 129 ASN HD22 H -9.219 8.738 27.413 1.00 . A A . 129 ASN HD22 1 1
7 18700 1 1 129 ASN N N -6.281 12.265 27.045 1.00 . A A . 129 ASN N 1 1
7 18701 1 1 129 ASN ND2 N -8.250 8.879 27.402 1.00 . A A . 129 ASN ND2 1 1
7 18702 1 1 129 ASN O O -7.644 10.694 25.230 1.00 . A A . 129 ASN O 1 1
7 18703 1 1 129 ASN OD1 O -8.446 10.631 28.689 1.00 . A A . 129 ASN OD1 1 1
7 18704 1 1 130 LEU C C -6.675 7.278 23.801 1.00 . A A . 130 LEU C 1 1
7 18705 1 1 130 LEU CA C -6.563 8.798 23.655 1.00 . A A . 130 LEU CA 1 1
7 18706 1 1 130 LEU CB C -5.634 9.160 22.494 1.00 . A A . 130 LEU CB 1 1
7 18707 1 1 130 LEU CD1 C -4.217 7.189 21.902 1.00 . A A . 130 LEU CD1 1 1
7 18708 1 1 130 LEU CD2 C -3.167 9.434 22.215 1.00 . A A . 130 LEU CD2 1 1
7 18709 1 1 130 LEU CG C -4.273 8.493 22.699 1.00 . A A . 130 LEU CG 1 1
7 18710 1 1 130 LEU H H -5.027 9.085 25.140 1.00 . A A . 130 LEU H 1 1
7 18711 1 1 130 LEU HA H -7.536 9.235 23.497 1.00 . A A . 130 LEU HA 1 1
7 18712 1 1 130 LEU HB2 H -6.068 8.816 21.567 1.00 . A A . 130 LEU HB2 1 1
7 18713 1 1 130 LEU HB3 H -5.505 10.231 22.457 1.00 . A A . 130 LEU HB3 1 1
7 18714 1 1 130 LEU HD11 H -3.338 7.190 21.274 1.00 . A A . 130 LEU HD11 1 1
7 18715 1 1 130 LEU HD12 H -5.100 7.105 21.286 1.00 . A A . 130 LEU HD12 1 1
7 18716 1 1 130 LEU HD13 H -4.171 6.352 22.583 1.00 . A A . 130 LEU HD13 1 1
7 18717 1 1 130 LEU HD21 H -3.519 9.990 21.358 1.00 . A A . 130 LEU HD21 1 1
7 18718 1 1 130 LEU HD22 H -2.298 8.856 21.937 1.00 . A A . 130 LEU HD22 1 1
7 18719 1 1 130 LEU HD23 H -2.905 10.120 23.006 1.00 . A A . 130 LEU HD23 1 1
7 18720 1 1 130 LEU HG H -4.132 8.278 23.749 1.00 . A A . 130 LEU HG 1 1
7 18721 1 1 130 LEU N N -5.918 9.387 24.864 1.00 . A A . 130 LEU N 1 1
7 18722 1 1 130 LEU O O -6.060 6.680 24.661 1.00 . A A . 130 LEU O 1 1
7 18723 1 1 131 LYS C C -6.568 4.479 22.169 1.00 . A A . 131 LYS C 1 1
7 18724 1 1 131 LYS CA C -7.607 5.169 23.055 1.00 . A A . 131 LYS CA 1 1
7 18725 1 1 131 LYS CB C -9.021 4.884 22.547 1.00 . A A . 131 LYS CB 1 1
7 18726 1 1 131 LYS CD C -10.644 6.372 23.731 1.00 . A A . 131 LYS CD 1 1
7 18727 1 1 131 LYS CE C -11.915 6.343 24.583 1.00 . A A . 131 LYS CE 1 1
7 18728 1 1 131 LYS CG C -10.011 4.979 23.711 1.00 . A A . 131 LYS CG 1 1
7 18729 1 1 131 LYS H H -7.943 7.151 22.279 1.00 . A A . 131 LYS H 1 1
7 18730 1 1 131 LYS HA H -7.510 4.842 24.078 1.00 . A A . 131 LYS HA 1 1
7 18731 1 1 131 LYS HB2 H -9.284 5.608 21.790 1.00 . A A . 131 LYS HB2 1 1
7 18732 1 1 131 LYS HB3 H -9.059 3.891 22.126 1.00 . A A . 131 LYS HB3 1 1
7 18733 1 1 131 LYS HD2 H -9.943 7.079 24.151 1.00 . A A . 131 LYS HD2 1 1
7 18734 1 1 131 LYS HD3 H -10.894 6.668 22.724 1.00 . A A . 131 LYS HD3 1 1
7 18735 1 1 131 LYS HE2 H -12.446 7.282 24.496 1.00 . A A . 131 LYS HE2 1 1
7 18736 1 1 131 LYS HE3 H -12.549 5.523 24.287 1.00 . A A . 131 LYS HE3 1 1
7 18737 1 1 131 LYS HG2 H -10.783 4.233 23.587 1.00 . A A . 131 LYS HG2 1 1
7 18738 1 1 131 LYS HG3 H -9.490 4.808 24.641 1.00 . A A . 131 LYS HG3 1 1
7 18739 1 1 131 LYS HZ1 H -10.591 5.538 25.972 1.00 . A A . 131 LYS HZ1 1 1
7 18740 1 1 131 LYS HZ2 H -12.184 5.681 26.538 1.00 . A A . 131 LYS HZ2 1 1
7 18741 1 1 131 LYS HZ3 H -11.206 7.063 26.403 1.00 . A A . 131 LYS HZ3 1 1
7 18742 1 1 131 LYS N N -7.456 6.650 22.965 1.00 . A A . 131 LYS N 1 1
7 18743 1 1 131 LYS NZ N -11.438 6.141 25.979 1.00 . A A . 131 LYS NZ 1 1
7 18744 1 1 131 LYS O O -6.303 4.903 21.062 1.00 . A A . 131 LYS O 1 1
7 18745 1 1 132 PHE C C -5.310 1.221 21.710 1.00 . A A . 132 PHE C 1 1
7 18746 1 1 132 PHE CA C -4.953 2.705 21.831 1.00 . A A . 132 PHE CA 1 1
7 18747 1 1 132 PHE CB C -3.645 2.879 22.601 1.00 . A A . 132 PHE CB 1 1
7 18748 1 1 132 PHE CD1 C -2.325 3.925 20.725 1.00 . A A . 132 PHE CD1 1 1
7 18749 1 1 132 PHE CD2 C -1.567 1.816 21.649 1.00 . A A . 132 PHE CD2 1 1
7 18750 1 1 132 PHE CE1 C -1.248 3.919 19.830 1.00 . A A . 132 PHE CE1 1 1
7 18751 1 1 132 PHE CE2 C -0.490 1.810 20.755 1.00 . A A . 132 PHE CE2 1 1
7 18752 1 1 132 PHE CG C -2.484 2.873 21.634 1.00 . A A . 132 PHE CG 1 1
7 18753 1 1 132 PHE CZ C -0.331 2.862 19.845 1.00 . A A . 132 PHE CZ 1 1
7 18754 1 1 132 PHE H H -6.204 3.092 23.543 1.00 . A A . 132 PHE H 1 1
7 18755 1 1 132 PHE HA H -4.869 3.154 20.854 1.00 . A A . 132 PHE HA 1 1
7 18756 1 1 132 PHE HB2 H -3.664 3.819 23.135 1.00 . A A . 132 PHE HB2 1 1
7 18757 1 1 132 PHE HB3 H -3.530 2.069 23.304 1.00 . A A . 132 PHE HB3 1 1
7 18758 1 1 132 PHE HD1 H -3.033 4.741 20.713 1.00 . A A . 132 PHE HD1 1 1
7 18759 1 1 132 PHE HD2 H -1.690 1.004 22.351 1.00 . A A . 132 PHE HD2 1 1
7 18760 1 1 132 PHE HE1 H -1.124 4.731 19.129 1.00 . A A . 132 PHE HE1 1 1
7 18761 1 1 132 PHE HE2 H 0.218 0.993 20.767 1.00 . A A . 132 PHE HE2 1 1
7 18762 1 1 132 PHE HZ H 0.501 2.858 19.155 1.00 . A A . 132 PHE HZ 1 1
7 18763 1 1 132 PHE N N -5.977 3.419 22.647 1.00 . A A . 132 PHE N 1 1
7 18764 1 1 132 PHE O O -5.019 0.429 22.584 1.00 . A A . 132 PHE O 1 1
7 18765 1 1 133 ASN C C -5.120 -1.380 19.890 1.00 . A A . 133 ASN C 1 1
7 18766 1 1 133 ASN CA C -6.309 -0.597 20.455 1.00 . A A . 133 ASN CA 1 1
7 18767 1 1 133 ASN CB C -7.467 -0.587 19.458 1.00 . A A . 133 ASN CB 1 1
7 18768 1 1 133 ASN CG C -7.734 -2.012 18.970 1.00 . A A . 133 ASN CG 1 1
7 18769 1 1 133 ASN H H -6.161 1.491 19.936 1.00 . A A . 133 ASN H 1 1
7 18770 1 1 133 ASN HA H -6.631 -1.021 21.392 1.00 . A A . 133 ASN HA 1 1
7 18771 1 1 133 ASN HB2 H -8.353 -0.199 19.941 1.00 . A A . 133 ASN HB2 1 1
7 18772 1 1 133 ASN HB3 H -7.213 0.038 18.616 1.00 . A A . 133 ASN HB3 1 1
7 18773 1 1 133 ASN HD21 H -8.655 -1.424 17.311 1.00 . A A . 133 ASN HD21 1 1
7 18774 1 1 133 ASN HD22 H -8.536 -3.105 17.519 1.00 . A A . 133 ASN HD22 1 1
7 18775 1 1 133 ASN N N -5.937 0.837 20.631 1.00 . A A . 133 ASN N 1 1
7 18776 1 1 133 ASN ND2 N -8.359 -2.195 17.840 1.00 . A A . 133 ASN ND2 1 1
7 18777 1 1 133 ASN O O -4.621 -1.084 18.823 1.00 . A A . 133 ASN O 1 1
7 18778 1 1 133 ASN OD1 O -7.368 -2.969 19.624 1.00 . A A . 133 ASN OD1 1 1
7 18779 1 1 134 VAL C C -3.827 -4.668 20.140 1.00 . A A . 134 VAL C 1 1
7 18780 1 1 134 VAL CA C -3.505 -3.172 20.098 1.00 . A A . 134 VAL CA 1 1
7 18781 1 1 134 VAL CB C -2.358 -2.845 21.055 1.00 . A A . 134 VAL CB 1 1
7 18782 1 1 134 VAL CG1 C -1.043 -3.365 20.473 1.00 . A A . 134 VAL CG1 1 1
7 18783 1 1 134 VAL CG2 C -2.267 -1.328 21.239 1.00 . A A . 134 VAL CG2 1 1
7 18784 1 1 134 VAL H H -5.077 -2.599 21.458 1.00 . A A . 134 VAL H 1 1
7 18785 1 1 134 VAL HA H -3.245 -2.871 19.097 1.00 . A A . 134 VAL HA 1 1
7 18786 1 1 134 VAL HB H -2.540 -3.315 22.009 1.00 . A A . 134 VAL HB 1 1
7 18787 1 1 134 VAL HG11 H -0.298 -2.584 20.511 1.00 . A A . 134 VAL HG11 1 1
7 18788 1 1 134 VAL HG12 H -1.197 -3.665 19.447 1.00 . A A . 134 VAL HG12 1 1
7 18789 1 1 134 VAL HG13 H -0.705 -4.213 21.049 1.00 . A A . 134 VAL HG13 1 1
7 18790 1 1 134 VAL HG21 H -1.252 -1.005 21.066 1.00 . A A . 134 VAL HG21 1 1
7 18791 1 1 134 VAL HG22 H -2.562 -1.069 22.245 1.00 . A A . 134 VAL HG22 1 1
7 18792 1 1 134 VAL HG23 H -2.925 -0.840 20.535 1.00 . A A . 134 VAL HG23 1 1
7 18793 1 1 134 VAL N N -4.662 -2.376 20.598 1.00 . A A . 134 VAL N 1 1
7 18794 1 1 134 VAL O O -4.749 -5.097 20.804 1.00 . A A . 134 VAL O 1 1
7 18795 1 1 135 GLU C C -2.020 -7.691 19.186 1.00 . A A . 135 GLU C 1 1
7 18796 1 1 135 GLU CA C -3.328 -6.933 19.429 1.00 . A A . 135 GLU CA 1 1
7 18797 1 1 135 GLU CB C -4.305 -7.160 18.275 1.00 . A A . 135 GLU CB 1 1
7 18798 1 1 135 GLU CD C -4.642 -8.950 16.565 1.00 . A A . 135 GLU CD 1 1
7 18799 1 1 135 GLU CG C -4.504 -8.661 18.061 1.00 . A A . 135 GLU CG 1 1
7 18800 1 1 135 GLU H H -2.332 -5.095 18.907 1.00 . A A . 135 GLU H 1 1
7 18801 1 1 135 GLU HA H -3.777 -7.241 20.360 1.00 . A A . 135 GLU HA 1 1
7 18802 1 1 135 GLU HB2 H -5.254 -6.700 18.512 1.00 . A A . 135 GLU HB2 1 1
7 18803 1 1 135 GLU HB3 H -3.906 -6.720 17.373 1.00 . A A . 135 GLU HB3 1 1
7 18804 1 1 135 GLU HG2 H -3.653 -9.197 18.454 1.00 . A A . 135 GLU HG2 1 1
7 18805 1 1 135 GLU HG3 H -5.400 -8.982 18.571 1.00 . A A . 135 GLU HG3 1 1
7 18806 1 1 135 GLU N N -3.071 -5.464 19.434 1.00 . A A . 135 GLU N 1 1
7 18807 1 1 135 GLU O O -1.255 -7.357 18.304 1.00 . A A . 135 GLU O 1 1
7 18808 1 1 135 GLU OE1 O -5.355 -8.213 15.903 1.00 . A A . 135 GLU OE1 1 1
7 18809 1 1 135 GLU OE2 O -4.033 -9.902 16.106 1.00 . A A . 135 GLU OE2 1 1
7 18810 1 1 136 VAL C C -0.653 -10.496 18.640 1.00 . A A . 136 VAL C 1 1
7 18811 1 1 136 VAL CA C -0.494 -9.479 19.775 1.00 . A A . 136 VAL CA 1 1
7 18812 1 1 136 VAL CB C -0.267 -10.195 21.106 1.00 . A A . 136 VAL CB 1 1
7 18813 1 1 136 VAL CG1 C 1.115 -10.850 21.105 1.00 . A A . 136 VAL CG1 1 1
7 18814 1 1 136 VAL CG2 C -0.348 -9.181 22.250 1.00 . A A . 136 VAL CG2 1 1
7 18815 1 1 136 VAL H H -2.384 -8.958 20.671 1.00 . A A . 136 VAL H 1 1
7 18816 1 1 136 VAL HA H 0.329 -8.812 19.570 1.00 . A A . 136 VAL HA 1 1
7 18817 1 1 136 VAL HB H -1.024 -10.954 21.240 1.00 . A A . 136 VAL HB 1 1
7 18818 1 1 136 VAL HG11 H 1.458 -10.968 20.088 1.00 . A A . 136 VAL HG11 1 1
7 18819 1 1 136 VAL HG12 H 1.055 -11.818 21.580 1.00 . A A . 136 VAL HG12 1 1
7 18820 1 1 136 VAL HG13 H 1.810 -10.226 21.648 1.00 . A A . 136 VAL HG13 1 1
7 18821 1 1 136 VAL HG21 H -1.232 -8.572 22.128 1.00 . A A . 136 VAL HG21 1 1
7 18822 1 1 136 VAL HG22 H 0.529 -8.550 22.234 1.00 . A A . 136 VAL HG22 1 1
7 18823 1 1 136 VAL HG23 H -0.398 -9.704 23.192 1.00 . A A . 136 VAL HG23 1 1
7 18824 1 1 136 VAL N N -1.756 -8.706 19.963 1.00 . A A . 136 VAL N 1 1
7 18825 1 1 136 VAL O O -1.680 -11.129 18.501 1.00 . A A . 136 VAL O 1 1
7 18826 1 1 137 VAL C C 1.214 -12.809 16.947 1.00 . A A . 137 VAL C 1 1
7 18827 1 1 137 VAL CA C 0.268 -11.629 16.705 1.00 . A A . 137 VAL CA 1 1
7 18828 1 1 137 VAL CB C 0.696 -10.844 15.465 1.00 . A A . 137 VAL CB 1 1
7 18829 1 1 137 VAL CG1 C 0.608 -11.748 14.233 1.00 . A A . 137 VAL CG1 1 1
7 18830 1 1 137 VAL CG2 C -0.230 -9.640 15.279 1.00 . A A . 137 VAL CG2 1 1
7 18831 1 1 137 VAL H H 1.177 -10.132 17.961 1.00 . A A . 137 VAL H 1 1
7 18832 1 1 137 VAL HA H -0.747 -11.976 16.588 1.00 . A A . 137 VAL HA 1 1
7 18833 1 1 137 VAL HB H 1.714 -10.503 15.588 1.00 . A A . 137 VAL HB 1 1
7 18834 1 1 137 VAL HG11 H 1.276 -12.588 14.355 1.00 . A A . 137 VAL HG11 1 1
7 18835 1 1 137 VAL HG12 H 0.892 -11.186 13.355 1.00 . A A . 137 VAL HG12 1 1
7 18836 1 1 137 VAL HG13 H -0.404 -12.105 14.120 1.00 . A A . 137 VAL HG13 1 1
7 18837 1 1 137 VAL HG21 H -1.192 -9.854 15.720 1.00 . A A . 137 VAL HG21 1 1
7 18838 1 1 137 VAL HG22 H -0.354 -9.440 14.225 1.00 . A A . 137 VAL HG22 1 1
7 18839 1 1 137 VAL HG23 H 0.202 -8.776 15.761 1.00 . A A . 137 VAL HG23 1 1
7 18840 1 1 137 VAL N N 0.358 -10.654 17.830 1.00 . A A . 137 VAL N 1 1
7 18841 1 1 137 VAL O O 0.892 -13.944 16.656 1.00 . A A . 137 VAL O 1 1
7 18842 1 1 138 ALA C C 4.337 -13.261 18.827 1.00 . A A . 138 ALA C 1 1
7 18843 1 1 138 ALA CA C 3.342 -13.662 17.733 1.00 . A A . 138 ALA CA 1 1
7 18844 1 1 138 ALA CB C 4.067 -13.872 16.403 1.00 . A A . 138 ALA CB 1 1
7 18845 1 1 138 ALA H H 2.622 -11.628 17.704 1.00 . A A . 138 ALA H 1 1
7 18846 1 1 138 ALA HA H 2.816 -14.559 18.012 1.00 . A A . 138 ALA HA 1 1
7 18847 1 1 138 ALA HB1 H 3.638 -13.222 15.654 1.00 . A A . 138 ALA HB1 1 1
7 18848 1 1 138 ALA HB2 H 3.958 -14.901 16.094 1.00 . A A . 138 ALA HB2 1 1
7 18849 1 1 138 ALA HB3 H 5.115 -13.640 16.524 1.00 . A A . 138 ALA HB3 1 1
7 18850 1 1 138 ALA N N 2.379 -12.551 17.477 1.00 . A A . 138 ALA N 1 1
7 18851 1 1 138 ALA O O 4.447 -12.106 19.188 1.00 . A A . 138 ALA O 1 1
7 18852 1 1 139 ILE C C 7.220 -14.876 20.375 1.00 . A A . 139 ILE C 1 1
7 18853 1 1 139 ILE CA C 6.052 -13.887 20.423 1.00 . A A . 139 ILE CA 1 1
7 18854 1 1 139 ILE CB C 5.283 -14.032 21.736 1.00 . A A . 139 ILE CB 1 1
7 18855 1 1 139 ILE CD1 C 3.331 -13.162 23.029 1.00 . A A . 139 ILE CD1 1 1
7 18856 1 1 139 ILE CG1 C 3.963 -13.264 21.640 1.00 . A A . 139 ILE CG1 1 1
7 18857 1 1 139 ILE CG2 C 6.119 -13.463 22.884 1.00 . A A . 139 ILE CG2 1 1
7 18858 1 1 139 ILE H H 4.959 -15.134 19.048 1.00 . A A . 139 ILE H 1 1
7 18859 1 1 139 ILE HA H 6.410 -12.875 20.315 1.00 . A A . 139 ILE HA 1 1
7 18860 1 1 139 ILE HB H 5.082 -15.078 21.921 1.00 . A A . 139 ILE HB 1 1
7 18861 1 1 139 ILE HD11 H 3.941 -12.528 23.656 1.00 . A A . 139 ILE HD11 1 1
7 18862 1 1 139 ILE HD12 H 3.267 -14.147 23.469 1.00 . A A . 139 ILE HD12 1 1
7 18863 1 1 139 ILE HD13 H 2.341 -12.739 22.944 1.00 . A A . 139 ILE HD13 1 1
7 18864 1 1 139 ILE HG12 H 4.150 -12.273 21.254 1.00 . A A . 139 ILE HG12 1 1
7 18865 1 1 139 ILE HG13 H 3.288 -13.788 20.978 1.00 . A A . 139 ILE HG13 1 1
7 18866 1 1 139 ILE HG21 H 5.954 -14.050 23.774 1.00 . A A . 139 ILE HG21 1 1
7 18867 1 1 139 ILE HG22 H 5.827 -12.439 23.069 1.00 . A A . 139 ILE HG22 1 1
7 18868 1 1 139 ILE HG23 H 7.165 -13.497 22.619 1.00 . A A . 139 ILE HG23 1 1
7 18869 1 1 139 ILE N N 5.063 -14.209 19.355 1.00 . A A . 139 ILE N 1 1
7 18870 1 1 139 ILE O O 7.106 -16.006 20.808 1.00 . A A . 139 ILE O 1 1
7 18871 1 1 140 ARG C C 10.752 -14.717 20.381 1.00 . A A . 140 ARG C 1 1
7 18872 1 1 140 ARG CA C 9.512 -15.383 19.775 1.00 . A A . 140 ARG CA 1 1
7 18873 1 1 140 ARG CB C 9.718 -15.640 18.282 1.00 . A A . 140 ARG CB 1 1
7 18874 1 1 140 ARG CD C 8.061 -15.789 16.418 1.00 . A A . 140 ARG CD 1 1
7 18875 1 1 140 ARG CG C 8.526 -16.423 17.731 1.00 . A A . 140 ARG CG 1 1
7 18876 1 1 140 ARG CZ C 7.089 -16.770 14.430 1.00 . A A . 140 ARG CZ 1 1
7 18877 1 1 140 ARG H H 8.414 -13.548 19.506 1.00 . A A . 140 ARG H 1 1
7 18878 1 1 140 ARG HA H 9.297 -16.310 20.281 1.00 . A A . 140 ARG HA 1 1
7 18879 1 1 140 ARG HB2 H 9.801 -14.696 17.763 1.00 . A A . 140 ARG HB2 1 1
7 18880 1 1 140 ARG HB3 H 10.621 -16.212 18.136 1.00 . A A . 140 ARG HB3 1 1
7 18881 1 1 140 ARG HD2 H 7.152 -15.224 16.576 1.00 . A A . 140 ARG HD2 1 1
7 18882 1 1 140 ARG HD3 H 8.834 -15.154 16.012 1.00 . A A . 140 ARG HD3 1 1
7 18883 1 1 140 ARG HE H 8.188 -17.818 15.710 1.00 . A A . 140 ARG HE 1 1
7 18884 1 1 140 ARG HG2 H 8.820 -17.447 17.552 1.00 . A A . 140 ARG HG2 1 1
7 18885 1 1 140 ARG HG3 H 7.718 -16.399 18.445 1.00 . A A . 140 ARG HG3 1 1
7 18886 1 1 140 ARG HH11 H 5.436 -16.256 15.435 1.00 . A A . 140 ARG HH11 1 1
7 18887 1 1 140 ARG HH12 H 5.287 -16.279 13.710 1.00 . A A . 140 ARG HH12 1 1
7 18888 1 1 140 ARG HH21 H 8.574 -17.248 13.175 1.00 . A A . 140 ARG HH21 1 1
7 18889 1 1 140 ARG HH22 H 7.065 -16.842 12.430 1.00 . A A . 140 ARG HH22 1 1
7 18890 1 1 140 ARG N N 8.342 -14.463 19.851 1.00 . A A . 140 ARG N 1 1
7 18891 1 1 140 ARG NE N 7.811 -16.938 15.505 1.00 . A A . 140 ARG NE 1 1
7 18892 1 1 140 ARG NH1 N 5.840 -16.406 14.533 1.00 . A A . 140 ARG NH1 1 1
7 18893 1 1 140 ARG NH2 N 7.617 -16.968 13.253 1.00 . A A . 140 ARG NH2 1 1
7 18894 1 1 140 ARG O O 10.826 -13.510 20.497 1.00 . A A . 140 ARG O 1 1
7 18895 1 1 141 GLU C C 13.829 -14.283 20.272 1.00 . A A . 141 GLU C 1 1
7 18896 1 1 141 GLU CA C 12.958 -14.909 21.365 1.00 . A A . 141 GLU CA 1 1
7 18897 1 1 141 GLU CB C 13.682 -16.086 22.019 1.00 . A A . 141 GLU CB 1 1
7 18898 1 1 141 GLU CD C 15.820 -16.600 23.206 1.00 . A A . 141 GLU CD 1 1
7 18899 1 1 141 GLU CG C 14.715 -15.560 23.017 1.00 . A A . 141 GLU CG 1 1
7 18900 1 1 141 GLU H H 11.645 -16.468 20.666 1.00 . A A . 141 GLU H 1 1
7 18901 1 1 141 GLU HA H 12.702 -14.173 22.112 1.00 . A A . 141 GLU HA 1 1
7 18902 1 1 141 GLU HB2 H 12.964 -16.708 22.535 1.00 . A A . 141 GLU HB2 1 1
7 18903 1 1 141 GLU HB3 H 14.182 -16.669 21.260 1.00 . A A . 141 GLU HB3 1 1
7 18904 1 1 141 GLU HG2 H 15.144 -14.643 22.640 1.00 . A A . 141 GLU HG2 1 1
7 18905 1 1 141 GLU HG3 H 14.236 -15.370 23.965 1.00 . A A . 141 GLU HG3 1 1
7 18906 1 1 141 GLU N N 11.724 -15.497 20.768 1.00 . A A . 141 GLU N 1 1
7 18907 1 1 141 GLU O O 13.778 -14.676 19.124 1.00 . A A . 141 GLU O 1 1
7 18908 1 1 141 GLU OE1 O 15.918 -17.489 22.375 1.00 . A A . 141 GLU OE1 1 1
7 18909 1 1 141 GLU OE2 O 16.548 -16.492 24.179 1.00 . A A . 141 GLU OE2 1 1
7 18910 1 1 142 ALA C C 16.911 -13.255 19.655 1.00 . A A . 142 ALA C 1 1
7 18911 1 1 142 ALA CA C 15.500 -12.662 19.600 1.00 . A A . 142 ALA CA 1 1
7 18912 1 1 142 ALA CB C 15.527 -11.184 19.986 1.00 . A A . 142 ALA CB 1 1
7 18913 1 1 142 ALA H H 14.654 -13.010 21.552 1.00 . A A . 142 ALA H 1 1
7 18914 1 1 142 ALA HA H 15.080 -12.778 18.615 1.00 . A A . 142 ALA HA 1 1
7 18915 1 1 142 ALA HB1 H 15.057 -10.600 19.208 1.00 . A A . 142 ALA HB1 1 1
7 18916 1 1 142 ALA HB2 H 16.551 -10.862 20.108 1.00 . A A . 142 ALA HB2 1 1
7 18917 1 1 142 ALA HB3 H 14.992 -11.044 20.914 1.00 . A A . 142 ALA HB3 1 1
7 18918 1 1 142 ALA N N 14.628 -13.312 20.620 1.00 . A A . 142 ALA N 1 1
7 18919 1 1 142 ALA O O 17.310 -13.843 20.641 1.00 . A A . 142 ALA O 1 1
7 18920 1 1 143 THR C C 19.963 -12.798 19.485 1.00 . A A . 143 THR C 1 1
7 18921 1 1 143 THR CA C 19.054 -13.656 18.601 1.00 . A A . 143 THR CA 1 1
7 18922 1 1 143 THR CB C 19.505 -13.587 17.141 1.00 . A A . 143 THR CB 1 1
7 18923 1 1 143 THR CG2 C 18.493 -14.317 16.256 1.00 . A A . 143 THR CG2 1 1
7 18924 1 1 143 THR H H 17.331 -12.624 17.821 1.00 . A A . 143 THR H 1 1
7 18925 1 1 143 THR HA H 19.054 -14.680 18.939 1.00 . A A . 143 THR HA 1 1
7 18926 1 1 143 THR HB H 20.470 -14.059 17.038 1.00 . A A . 143 THR HB 1 1
7 18927 1 1 143 THR HG1 H 18.926 -11.731 17.214 1.00 . A A . 143 THR HG1 1 1
7 18928 1 1 143 THR HG21 H 17.618 -14.562 16.839 1.00 . A A . 143 THR HG21 1 1
7 18929 1 1 143 THR HG22 H 18.937 -15.225 15.874 1.00 . A A . 143 THR HG22 1 1
7 18930 1 1 143 THR HG23 H 18.210 -13.679 15.432 1.00 . A A . 143 THR HG23 1 1
7 18931 1 1 143 THR N N 17.670 -13.103 18.604 1.00 . A A . 143 THR N 1 1
7 18932 1 1 143 THR O O 19.519 -11.869 20.129 1.00 . A A . 143 THR O 1 1
7 18933 1 1 143 THR OG1 O 19.596 -12.228 16.738 1.00 . A A . 143 THR OG1 1 1
7 18934 1 1 144 GLU C C 22.246 -10.864 19.847 1.00 . A A . 144 GLU C 1 1
7 18935 1 1 144 GLU CA C 22.161 -12.300 20.370 1.00 . A A . 144 GLU CA 1 1
7 18936 1 1 144 GLU CB C 23.515 -12.999 20.243 1.00 . A A . 144 GLU CB 1 1
7 18937 1 1 144 GLU CD C 25.513 -11.500 20.173 1.00 . A A . 144 GLU CD 1 1
7 18938 1 1 144 GLU CG C 24.552 -12.260 21.091 1.00 . A A . 144 GLU CG 1 1
7 18939 1 1 144 GLU H H 21.571 -13.855 18.998 1.00 . A A . 144 GLU H 1 1
7 18940 1 1 144 GLU HA H 21.836 -12.308 21.398 1.00 . A A . 144 GLU HA 1 1
7 18941 1 1 144 GLU HB2 H 23.427 -14.019 20.589 1.00 . A A . 144 GLU HB2 1 1
7 18942 1 1 144 GLU HB3 H 23.828 -12.995 19.210 1.00 . A A . 144 GLU HB3 1 1
7 18943 1 1 144 GLU HG2 H 24.050 -11.561 21.745 1.00 . A A . 144 GLU HG2 1 1
7 18944 1 1 144 GLU HG3 H 25.109 -12.971 21.681 1.00 . A A . 144 GLU HG3 1 1
7 18945 1 1 144 GLU N N 21.231 -13.101 19.523 1.00 . A A . 144 GLU N 1 1
7 18946 1 1 144 GLU O O 22.334 -9.921 20.609 1.00 . A A . 144 GLU O 1 1
7 18947 1 1 144 GLU OE1 O 25.979 -12.094 19.215 1.00 . A A . 144 GLU OE1 1 1
7 18948 1 1 144 GLU OE2 O 25.764 -10.337 20.444 1.00 . A A . 144 GLU OE2 1 1
7 18949 1 1 145 GLU C C 20.976 -8.571 18.223 1.00 . A A . 145 GLU C 1 1
7 18950 1 1 145 GLU CA C 22.295 -9.311 17.990 1.00 . A A . 145 GLU CA 1 1
7 18951 1 1 145 GLU CB C 22.546 -9.507 16.494 1.00 . A A . 145 GLU CB 1 1
7 18952 1 1 145 GLU CD C 22.825 -8.339 14.303 1.00 . A A . 145 GLU CD 1 1
7 18953 1 1 145 GLU CG C 22.524 -8.148 15.790 1.00 . A A . 145 GLU CG 1 1
7 18954 1 1 145 GLU H H 22.144 -11.461 17.956 1.00 . A A . 145 GLU H 1 1
7 18955 1 1 145 GLU HA H 23.115 -8.768 18.432 1.00 . A A . 145 GLU HA 1 1
7 18956 1 1 145 GLU HB2 H 23.510 -9.973 16.349 1.00 . A A . 145 GLU HB2 1 1
7 18957 1 1 145 GLU HB3 H 21.775 -10.137 16.079 1.00 . A A . 145 GLU HB3 1 1
7 18958 1 1 145 GLU HG2 H 21.548 -7.699 15.907 1.00 . A A . 145 GLU HG2 1 1
7 18959 1 1 145 GLU HG3 H 23.272 -7.504 16.227 1.00 . A A . 145 GLU HG3 1 1
7 18960 1 1 145 GLU N N 22.217 -10.688 18.554 1.00 . A A . 145 GLU N 1 1
7 18961 1 1 145 GLU O O 20.955 -7.377 18.446 1.00 . A A . 145 GLU O 1 1
7 18962 1 1 145 GLU OE1 O 23.630 -9.200 13.987 1.00 . A A . 145 GLU OE1 1 1
7 18963 1 1 145 GLU OE2 O 22.245 -7.623 13.504 1.00 . A A . 145 GLU OE2 1 1
7 18964 1 1 146 GLU C C 18.516 -8.003 19.811 1.00 . A A . 146 GLU C 1 1
7 18965 1 1 146 GLU CA C 18.561 -8.601 18.402 1.00 . A A . 146 GLU CA 1 1
7 18966 1 1 146 GLU CB C 17.517 -9.708 18.253 1.00 . A A . 146 GLU CB 1 1
7 18967 1 1 146 GLU CD C 18.311 -9.855 15.886 1.00 . A A . 146 GLU CD 1 1
7 18968 1 1 146 GLU CG C 17.078 -9.804 16.790 1.00 . A A . 146 GLU CG 1 1
7 18969 1 1 146 GLU H H 19.910 -10.233 17.998 1.00 . A A . 146 GLU H 1 1
7 18970 1 1 146 GLU HA H 18.396 -7.835 17.661 1.00 . A A . 146 GLU HA 1 1
7 18971 1 1 146 GLU HB2 H 17.945 -10.651 18.564 1.00 . A A . 146 GLU HB2 1 1
7 18972 1 1 146 GLU HB3 H 16.662 -9.480 18.869 1.00 . A A . 146 GLU HB3 1 1
7 18973 1 1 146 GLU HG2 H 16.491 -10.700 16.649 1.00 . A A . 146 GLU HG2 1 1
7 18974 1 1 146 GLU HG3 H 16.484 -8.940 16.536 1.00 . A A . 146 GLU HG3 1 1
7 18975 1 1 146 GLU N N 19.875 -9.270 18.177 1.00 . A A . 146 GLU N 1 1
7 18976 1 1 146 GLU O O 18.160 -6.857 19.998 1.00 . A A . 146 GLU O 1 1
7 18977 1 1 146 GLU OE1 O 19.073 -8.902 15.901 1.00 . A A . 146 GLU OE1 1 1
7 18978 1 1 146 GLU OE2 O 18.473 -10.847 15.194 1.00 . A A . 146 GLU OE2 1 1
7 18979 1 1 147 LEU C C 20.048 -7.292 22.404 1.00 . A A . 147 LEU C 1 1
7 18980 1 1 147 LEU CA C 18.866 -8.241 22.196 1.00 . A A . 147 LEU CA 1 1
7 18981 1 1 147 LEU CB C 19.001 -9.473 23.091 1.00 . A A . 147 LEU CB 1 1
7 18982 1 1 147 LEU CD1 C 17.080 -8.783 24.530 1.00 . A A . 147 LEU CD1 1 1
7 18983 1 1 147 LEU CD2 C 16.669 -10.072 22.431 1.00 . A A . 147 LEU CD2 1 1
7 18984 1 1 147 LEU CG C 17.622 -9.880 23.612 1.00 . A A . 147 LEU CG 1 1
7 18985 1 1 147 LEU H H 19.171 -9.692 20.630 1.00 . A A . 147 LEU H 1 1
7 18986 1 1 147 LEU HA H 17.934 -7.736 22.399 1.00 . A A . 147 LEU HA 1 1
7 18987 1 1 147 LEU HB2 H 19.426 -10.287 22.521 1.00 . A A . 147 LEU HB2 1 1
7 18988 1 1 147 LEU HB3 H 19.646 -9.243 23.926 1.00 . A A . 147 LEU HB3 1 1
7 18989 1 1 147 LEU HD11 H 15.999 -8.787 24.497 1.00 . A A . 147 LEU HD11 1 1
7 18990 1 1 147 LEU HD12 H 17.445 -7.822 24.200 1.00 . A A . 147 LEU HD12 1 1
7 18991 1 1 147 LEU HD13 H 17.409 -8.965 25.542 1.00 . A A . 147 LEU HD13 1 1
7 18992 1 1 147 LEU HD21 H 16.892 -11.007 21.937 1.00 . A A . 147 LEU HD21 1 1
7 18993 1 1 147 LEU HD22 H 16.792 -9.257 21.732 1.00 . A A . 147 LEU HD22 1 1
7 18994 1 1 147 LEU HD23 H 15.650 -10.088 22.789 1.00 . A A . 147 LEU HD23 1 1
7 18995 1 1 147 LEU HG H 17.704 -10.804 24.166 1.00 . A A . 147 LEU HG 1 1
7 18996 1 1 147 LEU N N 18.882 -8.770 20.802 1.00 . A A . 147 LEU N 1 1
7 18997 1 1 147 LEU O O 20.091 -6.534 23.354 1.00 . A A . 147 LEU O 1 1
7 18998 1 1 148 ALA C C 21.790 -4.985 21.377 1.00 . A A . 148 ALA C 1 1
7 18999 1 1 148 ALA CA C 22.190 -6.431 21.657 1.00 . A A . 148 ALA CA 1 1
7 19000 1 1 148 ALA CB C 23.159 -6.911 20.582 1.00 . A A . 148 ALA CB 1 1
7 19001 1 1 148 ALA H H 20.948 -7.947 20.763 1.00 . A A . 148 ALA H 1 1
7 19002 1 1 148 ALA HA H 22.638 -6.527 22.633 1.00 . A A . 148 ALA HA 1 1
7 19003 1 1 148 ALA HB1 H 24.154 -6.560 20.810 1.00 . A A . 148 ALA HB1 1 1
7 19004 1 1 148 ALA HB2 H 22.846 -6.516 19.625 1.00 . A A . 148 ALA HB2 1 1
7 19005 1 1 148 ALA HB3 H 23.152 -7.989 20.547 1.00 . A A . 148 ALA HB3 1 1
7 19006 1 1 148 ALA N N 21.007 -7.328 21.521 1.00 . A A . 148 ALA N 1 1
7 19007 1 1 148 ALA O O 22.027 -4.095 22.169 1.00 . A A . 148 ALA O 1 1
7 19008 1 1 149 HIS C C 19.336 -3.133 20.404 1.00 . A A . 149 HIS C 1 1
7 19009 1 1 149 HIS CA C 20.759 -3.370 19.900 1.00 . A A . 149 HIS CA 1 1
7 19010 1 1 149 HIS CB C 20.808 -3.320 18.373 1.00 . A A . 149 HIS CB 1 1
7 19011 1 1 149 HIS CD2 C 22.276 -4.861 16.833 1.00 . A A . 149 HIS CD2 1 1
7 19012 1 1 149 HIS CE1 C 24.174 -4.605 17.845 1.00 . A A . 149 HIS CE1 1 1
7 19013 1 1 149 HIS CG C 22.052 -4.009 17.886 1.00 . A A . 149 HIS CG 1 1
7 19014 1 1 149 HIS H H 21.003 -5.488 19.629 1.00 . A A . 149 HIS H 1 1
7 19015 1 1 149 HIS HA H 21.438 -2.645 20.319 1.00 . A A . 149 HIS HA 1 1
7 19016 1 1 149 HIS HB2 H 19.940 -3.821 17.971 1.00 . A A . 149 HIS HB2 1 1
7 19017 1 1 149 HIS HB3 H 20.815 -2.292 18.046 1.00 . A A . 149 HIS HB3 1 1
7 19018 1 1 149 HIS HD1 H 23.458 -3.311 19.309 1.00 . A A . 149 HIS HD1 1 1
7 19019 1 1 149 HIS HD2 H 21.526 -5.191 16.129 1.00 . A A . 149 HIS HD2 1 1
7 19020 1 1 149 HIS HE1 H 25.217 -4.685 18.111 1.00 . A A . 149 HIS HE1 1 1
7 19021 1 1 149 HIS N N 21.183 -4.751 20.250 1.00 . A A . 149 HIS N 1 1
7 19022 1 1 149 HIS ND1 N 23.278 -3.860 18.517 1.00 . A A . 149 HIS ND1 1 1
7 19023 1 1 149 HIS NE2 N 23.616 -5.236 16.808 1.00 . A A . 149 HIS NE2 1 1
7 19024 1 1 149 HIS O O 18.797 -2.049 20.297 1.00 . A A . 149 HIS O 1 1
7 19025 1 1 150 GLY C C 16.359 -3.920 20.297 1.00 . A A . 150 GLY C 1 1
7 19026 1 1 150 GLY CA C 17.337 -3.991 21.472 1.00 . A A . 150 GLY CA 1 1
7 19027 1 1 150 GLY H H 19.186 -5.011 21.029 1.00 . A A . 150 GLY H 1 1
7 19028 1 1 150 GLY HA2 H 17.090 -4.836 22.098 1.00 . A A . 150 GLY HA2 1 1
7 19029 1 1 150 GLY HA3 H 17.266 -3.081 22.050 1.00 . A A . 150 GLY HA3 1 1
7 19030 1 1 150 GLY N N 18.727 -4.146 20.956 1.00 . A A . 150 GLY N 1 1
7 19031 1 1 150 GLY O O 15.403 -3.170 20.318 1.00 . A A . 150 GLY O 1 1
7 19032 1 1 151 HIS C C 15.168 -6.084 17.793 1.00 . A A . 151 HIS C 1 1
7 19033 1 1 151 HIS CA C 15.672 -4.671 18.098 1.00 . A A . 151 HIS CA 1 1
7 19034 1 1 151 HIS CB C 16.521 -4.143 16.942 1.00 . A A . 151 HIS CB 1 1
7 19035 1 1 151 HIS CD2 C 18.093 -2.041 17.076 1.00 . A A . 151 HIS CD2 1 1
7 19036 1 1 151 HIS CE1 C 16.645 -0.610 17.817 1.00 . A A . 151 HIS CE1 1 1
7 19037 1 1 151 HIS CG C 16.904 -2.713 17.211 1.00 . A A . 151 HIS CG 1 1
7 19038 1 1 151 HIS H H 17.368 -5.292 19.276 1.00 . A A . 151 HIS H 1 1
7 19039 1 1 151 HIS HA H 14.843 -4.005 18.281 1.00 . A A . 151 HIS HA 1 1
7 19040 1 1 151 HIS HB2 H 17.414 -4.743 16.848 1.00 . A A . 151 HIS HB2 1 1
7 19041 1 1 151 HIS HB3 H 15.954 -4.196 16.025 1.00 . A A . 151 HIS HB3 1 1
7 19042 1 1 151 HIS HD1 H 15.049 -1.944 17.888 1.00 . A A . 151 HIS HD1 1 1
7 19043 1 1 151 HIS HD2 H 19.018 -2.477 16.727 1.00 . A A . 151 HIS HD2 1 1
7 19044 1 1 151 HIS HE1 H 16.185 0.302 18.168 1.00 . A A . 151 HIS HE1 1 1
7 19045 1 1 151 HIS N N 16.591 -4.695 19.273 1.00 . A A . 151 HIS N 1 1
7 19046 1 1 151 HIS ND1 N 15.994 -1.781 17.685 1.00 . A A . 151 HIS ND1 1 1
7 19047 1 1 151 HIS NE2 N 17.928 -0.713 17.459 1.00 . A A . 151 HIS NE2 1 1
7 19048 1 1 151 HIS O O 15.466 -7.026 18.500 1.00 . A A . 151 HIS O 1 1
7 19049 1 1 152 VAL C C 14.187 -7.913 14.930 1.00 . A A . 152 VAL C 1 1
7 19050 1 1 152 VAL CA C 13.885 -7.591 16.395 1.00 . A A . 152 VAL CA 1 1
7 19051 1 1 152 VAL CB C 12.375 -7.505 16.625 1.00 . A A . 152 VAL CB 1 1
7 19052 1 1 152 VAL CG1 C 12.091 -7.396 18.124 1.00 . A A . 152 VAL CG1 1 1
7 19053 1 1 152 VAL CG2 C 11.821 -6.271 15.911 1.00 . A A . 152 VAL CG2 1 1
7 19054 1 1 152 VAL H H 14.177 -5.466 16.187 1.00 . A A . 152 VAL H 1 1
7 19055 1 1 152 VAL HA H 14.313 -8.339 17.043 1.00 . A A . 152 VAL HA 1 1
7 19056 1 1 152 VAL HB H 11.901 -8.394 16.232 1.00 . A A . 152 VAL HB 1 1
7 19057 1 1 152 VAL HG11 H 11.026 -7.458 18.294 1.00 . A A . 152 VAL HG11 1 1
7 19058 1 1 152 VAL HG12 H 12.460 -6.451 18.492 1.00 . A A . 152 VAL HG12 1 1
7 19059 1 1 152 VAL HG13 H 12.585 -8.203 18.643 1.00 . A A . 152 VAL HG13 1 1
7 19060 1 1 152 VAL HG21 H 11.783 -5.442 16.601 1.00 . A A . 152 VAL HG21 1 1
7 19061 1 1 152 VAL HG22 H 10.826 -6.482 15.546 1.00 . A A . 152 VAL HG22 1 1
7 19062 1 1 152 VAL HG23 H 12.463 -6.018 15.079 1.00 . A A . 152 VAL HG23 1 1
7 19063 1 1 152 VAL N N 14.406 -6.239 16.745 1.00 . A A . 152 VAL N 1 1
7 19064 1 1 152 VAL O O 14.127 -7.055 14.071 1.00 . A A . 152 VAL O 1 1
7 19065 1 1 153 HIS C C 15.984 -8.673 12.698 1.00 . A A . 153 HIS C 1 1
7 19066 1 1 153 HIS CA C 14.822 -9.516 13.228 1.00 . A A . 153 HIS CA 1 1
7 19067 1 1 153 HIS CB C 13.541 -9.214 12.450 1.00 . A A . 153 HIS CB 1 1
7 19068 1 1 153 HIS CD2 C 11.892 -11.179 13.018 1.00 . A A . 153 HIS CD2 1 1
7 19069 1 1 153 HIS CE1 C 12.078 -12.293 11.169 1.00 . A A . 153 HIS CE1 1 1
7 19070 1 1 153 HIS CG C 12.776 -10.490 12.227 1.00 . A A . 153 HIS CG 1 1
7 19071 1 1 153 HIS H H 14.558 -9.818 15.346 1.00 . A A . 153 HIS H 1 1
7 19072 1 1 153 HIS HA H 15.055 -10.567 13.159 1.00 . A A . 153 HIS HA 1 1
7 19073 1 1 153 HIS HB2 H 12.931 -8.523 13.013 1.00 . A A . 153 HIS HB2 1 1
7 19074 1 1 153 HIS HB3 H 13.795 -8.776 11.496 1.00 . A A . 153 HIS HB3 1 1
7 19075 1 1 153 HIS HD1 H 13.436 -10.993 10.277 1.00 . A A . 153 HIS HD1 1 1
7 19076 1 1 153 HIS HD2 H 11.583 -10.884 14.010 1.00 . A A . 153 HIS HD2 1 1
7 19077 1 1 153 HIS HE1 H 11.957 -13.044 10.403 1.00 . A A . 153 HIS HE1 1 1
7 19078 1 1 153 HIS N N 14.514 -9.141 14.638 1.00 . A A . 153 HIS N 1 1
7 19079 1 1 153 HIS ND1 N 12.880 -11.219 11.052 1.00 . A A . 153 HIS ND1 1 1
7 19080 1 1 153 HIS NE2 N 11.453 -12.318 12.349 1.00 . A A . 153 HIS NE2 1 1
7 19081 1 1 153 HIS O O 17.124 -9.092 12.714 1.00 . A A . 153 HIS O 1 1
7 19082 1 1 154 GLY C C 17.032 -5.454 12.661 1.00 . A A . 154 GLY C 1 1
7 19083 1 1 154 GLY CA C 16.793 -6.620 11.700 1.00 . A A . 154 GLY CA 1 1
7 19084 1 1 154 GLY H H 14.778 -7.169 12.227 1.00 . A A . 154 GLY H 1 1
7 19085 1 1 154 GLY HA2 H 17.701 -7.200 11.604 1.00 . A A . 154 GLY HA2 1 1
7 19086 1 1 154 GLY HA3 H 16.508 -6.233 10.734 1.00 . A A . 154 GLY HA3 1 1
7 19087 1 1 154 GLY N N 15.704 -7.488 12.230 1.00 . A A . 154 GLY N 1 1
7 19088 1 1 154 GLY O O 16.130 -5.000 13.337 1.00 . A A . 154 GLY O 1 1
7 19089 1 1 155 ALA C C 19.098 -2.642 12.855 1.00 . A A . 155 ALA C 1 1
7 19090 1 1 155 ALA CA C 18.535 -3.827 13.644 1.00 . A A . 155 ALA CA 1 1
7 19091 1 1 155 ALA CB C 19.581 -4.367 14.620 1.00 . A A . 155 ALA CB 1 1
7 19092 1 1 155 ALA H H 18.954 -5.345 12.174 1.00 . A A . 155 ALA H 1 1
7 19093 1 1 155 ALA HA H 17.646 -3.535 14.181 1.00 . A A . 155 ALA HA 1 1
7 19094 1 1 155 ALA HB1 H 19.236 -5.302 15.036 1.00 . A A . 155 ALA HB1 1 1
7 19095 1 1 155 ALA HB2 H 19.732 -3.653 15.417 1.00 . A A . 155 ALA HB2 1 1
7 19096 1 1 155 ALA HB3 H 20.512 -4.526 14.099 1.00 . A A . 155 ALA HB3 1 1
7 19097 1 1 155 ALA N N 18.240 -4.965 12.727 1.00 . A A . 155 ALA N 1 1
7 19098 1 1 155 ALA O O 19.636 -1.709 13.417 1.00 . A A . 155 ALA O 1 1
7 19099 1 1 156 HIS C C 18.667 -0.287 10.957 1.00 . A A . 156 HIS C 1 1
7 19100 1 1 156 HIS CA C 19.506 -1.547 10.732 1.00 . A A . 156 HIS CA 1 1
7 19101 1 1 156 HIS CB C 19.380 -2.024 9.285 1.00 . A A . 156 HIS CB 1 1
7 19102 1 1 156 HIS CD2 C 21.284 -2.888 7.693 1.00 . A A . 156 HIS CD2 1 1
7 19103 1 1 156 HIS CE1 C 22.826 -1.471 8.249 1.00 . A A . 156 HIS CE1 1 1
7 19104 1 1 156 HIS CG C 20.742 -2.065 8.650 1.00 . A A . 156 HIS CG 1 1
7 19105 1 1 156 HIS H H 18.540 -3.434 11.122 1.00 . A A . 156 HIS H 1 1
7 19106 1 1 156 HIS HA H 20.541 -1.360 10.970 1.00 . A A . 156 HIS HA 1 1
7 19107 1 1 156 HIS HB2 H 18.945 -3.012 9.268 1.00 . A A . 156 HIS HB2 1 1
7 19108 1 1 156 HIS HB3 H 18.748 -1.342 8.736 1.00 . A A . 156 HIS HB3 1 1
7 19109 1 1 156 HIS HD1 H 21.676 -0.447 9.648 1.00 . A A . 156 HIS HD1 1 1
7 19110 1 1 156 HIS HD2 H 20.768 -3.704 7.210 1.00 . A A . 156 HIS HD2 1 1
7 19111 1 1 156 HIS HE1 H 23.764 -0.938 8.301 1.00 . A A . 156 HIS HE1 1 1
7 19112 1 1 156 HIS N N 18.977 -2.672 11.556 1.00 . A A . 156 HIS N 1 1
7 19113 1 1 156 HIS ND1 N 21.744 -1.169 8.989 1.00 . A A . 156 HIS ND1 1 1
7 19114 1 1 156 HIS NE2 N 22.601 -2.512 7.442 1.00 . A A . 156 HIS NE2 1 1
7 19115 1 1 156 HIS O O 19.069 0.808 10.615 1.00 . A A . 156 HIS O 1 1
7 19116 1 1 157 ASP C C 17.239 1.624 12.891 1.00 . A A . 157 ASP C 1 1
7 19117 1 1 157 ASP CA C 16.641 0.760 11.778 1.00 . A A . 157 ASP CA 1 1
7 19118 1 1 157 ASP CB C 15.291 0.188 12.209 1.00 . A A . 157 ASP CB 1 1
7 19119 1 1 157 ASP CG C 14.346 1.332 12.583 1.00 . A A . 157 ASP CG 1 1
7 19120 1 1 157 ASP H H 17.198 -1.323 11.800 1.00 . A A . 157 ASP H 1 1
7 19121 1 1 157 ASP HA H 16.526 1.335 10.873 1.00 . A A . 157 ASP HA 1 1
7 19122 1 1 157 ASP HB2 H 14.865 -0.381 11.396 1.00 . A A . 157 ASP HB2 1 1
7 19123 1 1 157 ASP HB3 H 15.429 -0.456 13.066 1.00 . A A . 157 ASP HB3 1 1
7 19124 1 1 157 ASP N N 17.504 -0.431 11.531 1.00 . A A . 157 ASP N 1 1
7 19125 1 1 157 ASP O O 17.566 2.777 12.687 1.00 . A A . 157 ASP O 1 1
7 19126 1 1 157 ASP OD1 O 14.744 2.475 12.430 1.00 . A A . 157 ASP OD1 1 1
7 19127 1 1 157 ASP OD2 O 13.242 1.045 13.015 1.00 . A A . 157 ASP OD2 1 1
7 19128 1 1 158 HIS C C 17.056 3.060 15.519 1.00 . A A . 158 HIS C 1 1
7 19129 1 1 158 HIS CA C 17.961 1.870 15.192 1.00 . A A . 158 HIS CA 1 1
7 19130 1 1 158 HIS CB C 19.319 2.352 14.681 1.00 . A A . 158 HIS CB 1 1
7 19131 1 1 158 HIS CD2 C 21.343 3.096 16.183 1.00 . A A . 158 HIS CD2 1 1
7 19132 1 1 158 HIS CE1 C 21.395 1.384 17.510 1.00 . A A . 158 HIS CE1 1 1
7 19133 1 1 158 HIS CG C 20.334 2.253 15.786 1.00 . A A . 158 HIS CG 1 1
7 19134 1 1 158 HIS H H 17.115 0.147 14.211 1.00 . A A . 158 HIS H 1 1
7 19135 1 1 158 HIS HA H 18.094 1.246 16.061 1.00 . A A . 158 HIS HA 1 1
7 19136 1 1 158 HIS HB2 H 19.629 1.737 13.849 1.00 . A A . 158 HIS HB2 1 1
7 19137 1 1 158 HIS HB3 H 19.238 3.379 14.359 1.00 . A A . 158 HIS HB3 1 1
7 19138 1 1 158 HIS HD1 H 19.797 0.385 16.628 1.00 . A A . 158 HIS HD1 1 1
7 19139 1 1 158 HIS HD2 H 21.581 4.043 15.721 1.00 . A A . 158 HIS HD2 1 1
7 19140 1 1 158 HIS HE1 H 21.673 0.702 18.300 1.00 . A A . 158 HIS HE1 1 1
7 19141 1 1 158 HIS N N 17.383 1.078 14.067 1.00 . A A . 158 HIS N 1 1
7 19142 1 1 158 HIS ND1 N 20.386 1.168 16.646 1.00 . A A . 158 HIS ND1 1 1
7 19143 1 1 158 HIS NE2 N 22.011 2.545 17.272 1.00 . A A . 158 HIS NE2 1 1
7 19144 1 1 158 HIS O O 16.197 3.432 14.744 1.00 . A A . 158 HIS O 1 1
7 19145 1 1 159 HIS C C 16.925 5.479 18.319 1.00 . A A . 159 HIS C 1 1
7 19146 1 1 159 HIS CA C 16.392 4.828 17.039 1.00 . A A . 159 HIS CA 1 1
7 19147 1 1 159 HIS CB C 14.999 4.242 17.275 1.00 . A A . 159 HIS CB 1 1
7 19148 1 1 159 HIS CD2 C 16.047 2.981 19.329 1.00 . A A . 159 HIS CD2 1 1
7 19149 1 1 159 HIS CE1 C 14.276 1.917 19.982 1.00 . A A . 159 HIS CE1 1 1
7 19150 1 1 159 HIS CG C 15.034 3.329 18.469 1.00 . A A . 159 HIS CG 1 1
7 19151 1 1 159 HIS H H 17.939 3.346 17.274 1.00 . A A . 159 HIS H 1 1
7 19152 1 1 159 HIS HA H 16.359 5.545 16.236 1.00 . A A . 159 HIS HA 1 1
7 19153 1 1 159 HIS HB2 H 14.297 5.044 17.456 1.00 . A A . 159 HIS HB2 1 1
7 19154 1 1 159 HIS HB3 H 14.691 3.684 16.404 1.00 . A A . 159 HIS HB3 1 1
7 19155 1 1 159 HIS HD1 H 13.022 2.668 18.501 1.00 . A A . 159 HIS HD1 1 1
7 19156 1 1 159 HIS HD2 H 17.062 3.346 19.274 1.00 . A A . 159 HIS HD2 1 1
7 19157 1 1 159 HIS HE1 H 13.605 1.277 20.534 1.00 . A A . 159 HIS HE1 1 1
7 19158 1 1 159 HIS N N 17.242 3.661 16.663 1.00 . A A . 159 HIS N 1 1
7 19159 1 1 159 HIS ND1 N 13.914 2.638 18.904 1.00 . A A . 159 HIS ND1 1 1
7 19160 1 1 159 HIS NE2 N 15.565 2.090 20.284 1.00 . A A . 159 HIS NE2 1 1
7 19161 1 1 159 HIS O O 18.060 5.278 18.703 1.00 . A A . 159 HIS O 1 1
7 19162 1 1 160 HIS C C 15.463 6.889 21.289 1.00 . A A . 160 HIS C 1 1
7 19163 1 1 160 HIS CA C 16.574 6.920 20.236 1.00 . A A . 160 HIS CA 1 1
7 19164 1 1 160 HIS CB C 16.889 8.360 19.830 1.00 . A A . 160 HIS CB 1 1
7 19165 1 1 160 HIS CD2 C 14.646 8.836 18.547 1.00 . A A . 160 HIS CD2 1 1
7 19166 1 1 160 HIS CE1 C 14.027 10.603 19.639 1.00 . A A . 160 HIS CE1 1 1
7 19167 1 1 160 HIS CG C 15.611 9.076 19.493 1.00 . A A . 160 HIS CG 1 1
7 19168 1 1 160 HIS H H 15.202 6.406 18.656 1.00 . A A . 160 HIS H 1 1
7 19169 1 1 160 HIS HA H 17.464 6.440 20.611 1.00 . A A . 160 HIS HA 1 1
7 19170 1 1 160 HIS HB2 H 17.381 8.865 20.648 1.00 . A A . 160 HIS HB2 1 1
7 19171 1 1 160 HIS HB3 H 17.538 8.358 18.967 1.00 . A A . 160 HIS HB3 1 1
7 19172 1 1 160 HIS HD1 H 15.667 10.643 20.919 1.00 . A A . 160 HIS HD1 1 1
7 19173 1 1 160 HIS HD2 H 14.659 8.022 17.837 1.00 . A A . 160 HIS HD2 1 1
7 19174 1 1 160 HIS HE1 H 13.466 11.462 19.973 1.00 . A A . 160 HIS HE1 1 1
7 19175 1 1 160 HIS N N 16.114 6.257 18.982 1.00 . A A . 160 HIS N 1 1
7 19176 1 1 160 HIS ND1 N 15.196 10.208 20.177 1.00 . A A . 160 HIS ND1 1 1
7 19177 1 1 160 HIS NE2 N 13.647 9.800 18.641 1.00 . A A . 160 HIS NE2 1 1
7 19178 1 1 160 HIS O O 14.315 6.631 20.987 1.00 . A A . 160 HIS O 1 1
7 19179 1 1 161 ASP C C 14.914 8.361 24.499 1.00 . A A . 161 ASP C 1 1
7 19180 1 1 161 ASP CA C 14.759 7.135 23.595 1.00 . A A . 161 ASP CA 1 1
7 19181 1 1 161 ASP CB C 15.022 5.851 24.383 1.00 . A A . 161 ASP CB 1 1
7 19182 1 1 161 ASP CG C 13.917 4.834 24.087 1.00 . A A . 161 ASP CG 1 1
7 19183 1 1 161 ASP H H 16.728 7.356 22.747 1.00 . A A . 161 ASP H 1 1
7 19184 1 1 161 ASP HA H 13.771 7.106 23.163 1.00 . A A . 161 ASP HA 1 1
7 19185 1 1 161 ASP HB2 H 15.978 5.440 24.093 1.00 . A A . 161 ASP HB2 1 1
7 19186 1 1 161 ASP HB3 H 15.031 6.072 25.440 1.00 . A A . 161 ASP HB3 1 1
7 19187 1 1 161 ASP N N 15.796 7.149 22.524 1.00 . A A . 161 ASP N 1 1
7 19188 1 1 161 ASP O O 16.008 8.821 24.755 1.00 . A A . 161 ASP O 1 1
7 19189 1 1 161 ASP OD1 O 12.788 5.255 23.893 1.00 . A A . 161 ASP OD1 1 1
7 19190 1 1 161 ASP OD2 O 14.219 3.653 24.061 1.00 . A A . 161 ASP OD2 1 1
7 19191 1 1 162 HIS C C 12.509 10.545 26.285 1.00 . A A . 162 HIS C 1 1
7 19192 1 1 162 HIS CA C 13.912 10.088 25.872 1.00 . A A . 162 HIS CA 1 1
7 19193 1 1 162 HIS CB C 14.597 11.161 25.025 1.00 . A A . 162 HIS CB 1 1
7 19194 1 1 162 HIS CD2 C 16.072 13.154 25.894 1.00 . A A . 162 HIS CD2 1 1
7 19195 1 1 162 HIS CE1 C 17.275 12.055 27.324 1.00 . A A . 162 HIS CE1 1 1
7 19196 1 1 162 HIS CG C 15.654 11.848 25.845 1.00 . A A . 162 HIS CG 1 1
7 19197 1 1 162 HIS H H 12.951 8.506 24.767 1.00 . A A . 162 HIS H 1 1
7 19198 1 1 162 HIS HA H 14.508 9.870 26.743 1.00 . A A . 162 HIS HA 1 1
7 19199 1 1 162 HIS HB2 H 15.052 10.700 24.161 1.00 . A A . 162 HIS HB2 1 1
7 19200 1 1 162 HIS HB3 H 13.865 11.886 24.702 1.00 . A A . 162 HIS HB3 1 1
7 19201 1 1 162 HIS HD1 H 16.385 10.208 26.969 1.00 . A A . 162 HIS HD1 1 1
7 19202 1 1 162 HIS HD2 H 15.668 13.959 25.300 1.00 . A A . 162 HIS HD2 1 1
7 19203 1 1 162 HIS HE1 H 18.004 11.808 28.080 1.00 . A A . 162 HIS HE1 1 1
7 19204 1 1 162 HIS N N 13.825 8.893 24.985 1.00 . A A . 162 HIS N 1 1
7 19205 1 1 162 HIS ND1 N 16.436 11.165 26.765 1.00 . A A . 162 HIS ND1 1 1
7 19206 1 1 162 HIS NE2 N 17.095 13.284 26.829 1.00 . A A . 162 HIS NE2 1 1
7 19207 1 1 162 HIS O O 12.299 11.017 27.384 1.00 . A A . 162 HIS O 1 1
7 19208 1 1 163 ASP C C 10.113 12.347 25.984 1.00 . A A . 163 ASP C 1 1
7 19209 1 1 163 ASP CA C 10.161 10.834 25.754 1.00 . A A . 163 ASP CA 1 1
7 19210 1 1 163 ASP CB C 9.821 10.084 27.043 1.00 . A A . 163 ASP CB 1 1
7 19211 1 1 163 ASP CG C 10.281 8.629 26.926 1.00 . A A . 163 ASP CG 1 1
7 19212 1 1 163 ASP H H 11.740 10.025 24.530 1.00 . A A . 163 ASP H 1 1
7 19213 1 1 163 ASP HA H 9.476 10.550 24.971 1.00 . A A . 163 ASP HA 1 1
7 19214 1 1 163 ASP HB2 H 10.323 10.554 27.877 1.00 . A A . 163 ASP HB2 1 1
7 19215 1 1 163 ASP HB3 H 8.753 10.109 27.204 1.00 . A A . 163 ASP HB3 1 1
7 19216 1 1 163 ASP N N 11.549 10.408 25.411 1.00 . A A . 163 ASP N 1 1
7 19217 1 1 163 ASP O O 9.350 12.837 26.793 1.00 . A A . 163 ASP O 1 1
7 19218 1 1 163 ASP OD1 O 10.359 8.141 25.810 1.00 . A A . 163 ASP OD1 1 1
7 19219 1 1 163 ASP OD2 O 10.545 8.027 27.953 1.00 . A A . 163 ASP OD2 1 1
7 19220 1 1 164 HIS C C 11.063 14.926 26.940 1.00 . A A . 164 HIS C 1 1
7 19221 1 1 164 HIS CA C 10.920 14.571 25.457 1.00 . A A . 164 HIS CA 1 1
7 19222 1 1 164 HIS CB C 9.563 15.032 24.924 1.00 . A A . 164 HIS CB 1 1
7 19223 1 1 164 HIS CD2 C 10.308 15.696 22.493 1.00 . A A . 164 HIS CD2 1 1
7 19224 1 1 164 HIS CE1 C 9.713 17.778 22.538 1.00 . A A . 164 HIS CE1 1 1
7 19225 1 1 164 HIS CG C 9.770 15.928 23.734 1.00 . A A . 164 HIS CG 1 1
7 19226 1 1 164 HIS H H 11.528 12.674 24.631 1.00 . A A . 164 HIS H 1 1
7 19227 1 1 164 HIS HA H 11.714 15.020 24.883 1.00 . A A . 164 HIS HA 1 1
7 19228 1 1 164 HIS HB2 H 8.981 14.171 24.630 1.00 . A A . 164 HIS HB2 1 1
7 19229 1 1 164 HIS HB3 H 9.039 15.575 25.696 1.00 . A A . 164 HIS HB3 1 1
7 19230 1 1 164 HIS HD1 H 8.977 17.744 24.484 1.00 . A A . 164 HIS HD1 1 1
7 19231 1 1 164 HIS HD2 H 10.702 14.749 22.153 1.00 . A A . 164 HIS HD2 1 1
7 19232 1 1 164 HIS HE1 H 9.535 18.804 22.254 1.00 . A A . 164 HIS HE1 1 1
7 19233 1 1 164 HIS N N 10.921 13.090 25.279 1.00 . A A . 164 HIS N 1 1
7 19234 1 1 164 HIS ND1 N 9.396 17.263 23.740 1.00 . A A . 164 HIS ND1 1 1
7 19235 1 1 164 HIS NE2 N 10.272 16.865 21.740 1.00 . A A . 164 HIS NE2 1 1
7 19236 1 1 164 HIS O O 10.110 15.309 27.591 1.00 . A A . 164 HIS O 1 1
7 19237 1 1 165 ASP C C 13.799 15.828 29.116 1.00 . A A . 165 ASP C 1 1
7 19238 1 1 165 ASP CA C 12.447 15.136 28.917 1.00 . A A . 165 ASP CA 1 1
7 19239 1 1 165 ASP CB C 12.421 13.790 29.643 1.00 . A A . 165 ASP CB 1 1
7 19240 1 1 165 ASP CG C 11.914 13.990 31.072 1.00 . A A . 165 ASP CG 1 1
7 19241 1 1 165 ASP H H 13.000 14.494 26.936 1.00 . A A . 165 ASP H 1 1
7 19242 1 1 165 ASP HA H 11.647 15.763 29.275 1.00 . A A . 165 ASP HA 1 1
7 19243 1 1 165 ASP HB2 H 11.764 13.112 29.117 1.00 . A A . 165 ASP HB2 1 1
7 19244 1 1 165 ASP HB3 H 13.418 13.377 29.672 1.00 . A A . 165 ASP HB3 1 1
7 19245 1 1 165 ASP N N 12.246 14.803 27.478 1.00 . A A . 165 ASP N 1 1
7 19246 1 1 165 ASP O O 14.567 15.987 28.188 1.00 . A A . 165 ASP O 1 1
7 19247 1 1 165 ASP OD1 O 10.952 14.722 31.241 1.00 . A A . 165 ASP OD1 1 1
7 19248 1 1 165 ASP OD2 O 12.496 13.408 31.973 1.00 . A A . 165 ASP OD2 1 1
7 19249 1 1 166 GLY C C 15.810 16.700 32.030 1.00 . A A . 166 GLY C 1 1
7 19250 1 1 166 GLY CA C 15.395 16.920 30.574 1.00 . A A . 166 GLY CA 1 1
7 19251 1 1 166 GLY H H 13.460 16.101 31.053 1.00 . A A . 166 GLY H 1 1
7 19252 1 1 166 GLY HA2 H 16.150 16.510 29.918 1.00 . A A . 166 GLY HA2 1 1
7 19253 1 1 166 GLY HA3 H 15.290 17.977 30.389 1.00 . A A . 166 GLY HA3 1 1
7 19254 1 1 166 GLY N N 14.094 16.239 30.318 1.00 . A A . 166 GLY N 1 1
7 19255 1 1 166 GLY O O 16.018 17.638 32.774 1.00 . A A . 166 GLY O 1 1
7 19256 1 1 167 CYS C C 17.835 15.424 34.030 1.00 . A A . 167 CYS C 1 1
7 19257 1 1 167 CYS CA C 16.333 15.191 33.852 1.00 . A A . 167 CYS CA 1 1
7 19258 1 1 167 CYS CB C 15.990 13.718 34.078 1.00 . A A . 167 CYS CB 1 1
7 19259 1 1 167 CYS H H 15.760 14.726 31.827 1.00 . A A . 167 CYS H 1 1
7 19260 1 1 167 CYS HA H 15.771 15.809 34.533 1.00 . A A . 167 CYS HA 1 1
7 19261 1 1 167 CYS HB2 H 15.279 13.396 33.332 1.00 . A A . 167 CYS HB2 1 1
7 19262 1 1 167 CYS HB3 H 16.887 13.123 34.003 1.00 . A A . 167 CYS HB3 1 1
7 19263 1 1 167 CYS HG H 14.360 13.222 35.617 1.00 . A A . 167 CYS HG 1 1
7 19264 1 1 167 CYS N N 15.932 15.469 32.443 1.00 . A A . 167 CYS N 1 1
7 19265 1 1 167 CYS O O 18.606 14.496 34.178 1.00 . A A . 167 CYS O 1 1
7 19266 1 1 167 CYS SG S 15.267 13.514 35.726 1.00 . A A . 167 CYS SG 1 1
7 19267 1 1 168 CYS C C 19.905 18.165 35.097 1.00 . A A . 168 CYS C 1 1
7 19268 1 1 168 CYS CA C 19.712 16.951 34.185 1.00 . A A . 168 CYS CA 1 1
7 19269 1 1 168 CYS CB C 20.221 17.253 32.775 1.00 . A A . 168 CYS CB 1 1
7 19270 1 1 168 CYS H H 17.623 17.394 33.896 1.00 . A A . 168 CYS H 1 1
7 19271 1 1 168 CYS HA H 20.225 16.091 34.586 1.00 . A A . 168 CYS HA 1 1
7 19272 1 1 168 CYS HB2 H 19.405 17.612 32.167 1.00 . A A . 168 CYS HB2 1 1
7 19273 1 1 168 CYS HB3 H 20.992 18.007 32.825 1.00 . A A . 168 CYS HB3 1 1
7 19274 1 1 168 CYS HG H 20.649 15.724 31.117 1.00 . A A . 168 CYS HG 1 1
7 19275 1 1 168 CYS N N 18.259 16.659 34.016 1.00 . A A . 168 CYS N 1 1
7 19276 1 1 168 CYS O O 20.741 18.164 35.980 1.00 . A A . 168 CYS O 1 1
7 19277 1 1 168 CYS SG S 20.901 15.743 32.043 1.00 . A A . 168 CYS SG 1 1
7 19278 1 1 169 GLY C C 20.403 21.295 35.204 1.00 . A A . 169 GLY C 1 1
7 19279 1 1 169 GLY CA C 19.279 20.413 35.748 1.00 . A A . 169 GLY CA 1 1
7 19280 1 1 169 GLY H H 18.471 19.181 34.176 1.00 . A A . 169 GLY H 1 1
7 19281 1 1 169 GLY HA2 H 18.349 20.965 35.744 1.00 . A A . 169 GLY HA2 1 1
7 19282 1 1 169 GLY HA3 H 19.517 20.115 36.758 1.00 . A A . 169 GLY HA3 1 1
7 19283 1 1 169 GLY N N 19.139 19.200 34.893 1.00 . A A . 169 GLY N 1 1
7 19284 1 1 169 GLY O O 21.424 21.477 35.836 1.00 . A A . 169 GLY O 1 1
7 19285 1 1 170 GLY C C 20.921 24.185 33.677 1.00 . A A . 170 GLY C 1 1
7 19286 1 1 170 GLY CA C 21.284 22.717 33.451 1.00 . A A . 170 GLY CA 1 1
7 19287 1 1 170 GLY H H 19.393 21.686 33.539 1.00 . A A . 170 GLY H 1 1
7 19288 1 1 170 GLY HA2 H 22.229 22.500 33.927 1.00 . A A . 170 GLY HA2 1 1
7 19289 1 1 170 GLY HA3 H 21.362 22.528 32.390 1.00 . A A . 170 GLY HA3 1 1
7 19290 1 1 170 GLY N N 20.224 21.846 34.034 1.00 . A A . 170 GLY N 1 1
7 19291 1 1 170 GLY O O 21.557 25.079 33.153 1.00 . A A . 170 GLY O 1 1
7 19292 1 1 171 HIS C C 20.145 26.360 36.005 1.00 . A A . 171 HIS C 1 1
7 19293 1 1 171 HIS CA C 19.502 25.856 34.710 1.00 . A A . 171 HIS CA 1 1
7 19294 1 1 171 HIS CB C 17.980 25.816 34.848 1.00 . A A . 171 HIS CB 1 1
7 19295 1 1 171 HIS CD2 C 17.999 28.352 34.160 1.00 . A A . 171 HIS CD2 1 1
7 19296 1 1 171 HIS CE1 C 15.860 28.644 33.974 1.00 . A A . 171 HIS CE1 1 1
7 19297 1 1 171 HIS CG C 17.406 27.150 34.457 1.00 . A A . 171 HIS CG 1 1
7 19298 1 1 171 HIS H H 19.404 23.708 34.865 1.00 . A A . 171 HIS H 1 1
7 19299 1 1 171 HIS HA H 19.781 26.485 33.880 1.00 . A A . 171 HIS HA 1 1
7 19300 1 1 171 HIS HB2 H 17.580 25.048 34.201 1.00 . A A . 171 HIS HB2 1 1
7 19301 1 1 171 HIS HB3 H 17.716 25.597 35.872 1.00 . A A . 171 HIS HB3 1 1
7 19302 1 1 171 HIS HD1 H 15.338 26.694 34.476 1.00 . A A . 171 HIS HD1 1 1
7 19303 1 1 171 HIS HD2 H 19.062 28.538 34.164 1.00 . A A . 171 HIS HD2 1 1
7 19304 1 1 171 HIS HE1 H 14.893 29.094 33.802 1.00 . A A . 171 HIS HE1 1 1
7 19305 1 1 171 HIS N N 19.904 24.443 34.452 1.00 . A A . 171 HIS N 1 1
7 19306 1 1 171 HIS ND1 N 16.042 27.360 34.331 1.00 . A A . 171 HIS ND1 1 1
7 19307 1 1 171 HIS NE2 N 17.021 29.294 33.855 1.00 . A A . 171 HIS NE2 1 1
7 19308 1 1 171 HIS O O 19.582 26.245 37.076 1.00 . A A . 171 HIS O 1 1
7 19309 1 1 172 GLY C C 21.662 28.910 37.332 1.00 . A A . 172 GLY C 1 1
7 19310 1 1 172 GLY CA C 21.999 27.430 37.141 1.00 . A A . 172 GLY CA 1 1
7 19311 1 1 172 GLY H H 21.759 27.002 35.043 1.00 . A A . 172 GLY H 1 1
7 19312 1 1 172 GLY HA2 H 21.659 26.868 38.000 1.00 . A A . 172 GLY HA2 1 1
7 19313 1 1 172 GLY HA3 H 23.067 27.318 37.036 1.00 . A A . 172 GLY HA3 1 1
7 19314 1 1 172 GLY N N 21.321 26.919 35.916 1.00 . A A . 172 GLY N 1 1
7 19315 1 1 172 GLY O O 22.516 29.769 37.230 1.00 . A A . 172 GLY O 1 1
7 19316 1 1 173 HIS C C 18.809 30.734 38.718 1.00 . A A . 173 HIS C 1 1
7 19317 1 1 173 HIS CA C 20.034 30.641 37.804 1.00 . A A . 173 HIS CA 1 1
7 19318 1 1 173 HIS CB C 19.699 31.157 36.404 1.00 . A A . 173 HIS CB 1 1
7 19319 1 1 173 HIS CD2 C 21.101 32.817 34.926 1.00 . A A . 173 HIS CD2 1 1
7 19320 1 1 173 HIS CE1 C 21.664 34.221 36.477 1.00 . A A . 173 HIS CE1 1 1
7 19321 1 1 173 HIS CG C 20.546 32.361 36.097 1.00 . A A . 173 HIS CG 1 1
7 19322 1 1 173 HIS H H 19.750 28.508 37.685 1.00 . A A . 173 HIS H 1 1
7 19323 1 1 173 HIS HA H 20.856 31.204 38.217 1.00 . A A . 173 HIS HA 1 1
7 19324 1 1 173 HIS HB2 H 19.896 30.382 35.678 1.00 . A A . 173 HIS HB2 1 1
7 19325 1 1 173 HIS HB3 H 18.656 31.432 36.362 1.00 . A A . 173 HIS HB3 1 1
7 19326 1 1 173 HIS HD1 H 20.681 33.232 38.022 1.00 . A A . 173 HIS HD1 1 1
7 19327 1 1 173 HIS HD2 H 21.005 32.337 33.964 1.00 . A A . 173 HIS HD2 1 1
7 19328 1 1 173 HIS HE1 H 22.096 35.065 36.995 1.00 . A A . 173 HIS HE1 1 1
7 19329 1 1 173 HIS N N 20.423 29.216 37.608 1.00 . A A . 173 HIS N 1 1
7 19330 1 1 173 HIS ND1 N 20.918 33.272 37.072 1.00 . A A . 173 HIS ND1 1 1
7 19331 1 1 173 HIS NE2 N 21.807 33.992 35.169 1.00 . A A . 173 HIS NE2 1 1
7 19332 1 1 173 HIS O O 17.730 31.095 38.292 1.00 . A A . 173 HIS O 1 1
7 19333 1 1 174 ASP C C 18.280 30.957 42.291 1.00 . A A . 174 ASP C 1 1
7 19334 1 1 174 ASP CA C 17.812 30.482 40.913 1.00 . A A . 174 ASP CA 1 1
7 19335 1 1 174 ASP CB C 17.277 29.052 40.991 1.00 . A A . 174 ASP CB 1 1
7 19336 1 1 174 ASP CG C 15.910 28.979 40.307 1.00 . A A . 174 ASP CG 1 1
7 19337 1 1 174 ASP H H 19.846 30.123 40.297 1.00 . A A . 174 ASP H 1 1
7 19338 1 1 174 ASP HA H 17.050 31.140 40.525 1.00 . A A . 174 ASP HA 1 1
7 19339 1 1 174 ASP HB2 H 17.966 28.383 40.494 1.00 . A A . 174 ASP HB2 1 1
7 19340 1 1 174 ASP HB3 H 17.176 28.761 42.025 1.00 . A A . 174 ASP HB3 1 1
7 19341 1 1 174 ASP N N 18.968 30.412 39.973 1.00 . A A . 174 ASP N 1 1
7 19342 1 1 174 ASP O O 19.462 31.058 42.556 1.00 . A A . 174 ASP O 1 1
7 19343 1 1 174 ASP OD1 O 15.551 29.937 39.641 1.00 . A A . 174 ASP OD1 1 1
7 19344 1 1 174 ASP OD2 O 15.247 27.967 40.460 1.00 . A A . 174 ASP OD2 1 1
7 19345 1 1 175 HIS C C 18.779 30.760 45.145 1.00 . A A . 175 HIS C 1 1
7 19346 1 1 175 HIS CA C 17.754 31.717 44.531 1.00 . A A . 175 HIS CA 1 1
7 19347 1 1 175 HIS CB C 16.458 31.708 45.343 1.00 . A A . 175 HIS CB 1 1
7 19348 1 1 175 HIS CD2 C 15.215 33.836 44.432 1.00 . A A . 175 HIS CD2 1 1
7 19349 1 1 175 HIS CE1 C 13.596 32.835 43.397 1.00 . A A . 175 HIS CE1 1 1
7 19350 1 1 175 HIS CG C 15.402 32.488 44.610 1.00 . A A . 175 HIS CG 1 1
7 19351 1 1 175 HIS H H 16.413 31.161 42.939 1.00 . A A . 175 HIS H 1 1
7 19352 1 1 175 HIS HA H 18.153 32.718 44.485 1.00 . A A . 175 HIS HA 1 1
7 19353 1 1 175 HIS HB2 H 16.126 30.688 45.479 1.00 . A A . 175 HIS HB2 1 1
7 19354 1 1 175 HIS HB3 H 16.635 32.160 46.308 1.00 . A A . 175 HIS HB3 1 1
7 19355 1 1 175 HIS HD1 H 14.203 30.904 43.876 1.00 . A A . 175 HIS HD1 1 1
7 19356 1 1 175 HIS HD2 H 15.856 34.611 44.828 1.00 . A A . 175 HIS HD2 1 1
7 19357 1 1 175 HIS HE1 H 12.706 32.649 42.814 1.00 . A A . 175 HIS HE1 1 1
7 19358 1 1 175 HIS N N 17.361 31.249 43.172 1.00 . A A . 175 HIS N 1 1
7 19359 1 1 175 HIS ND1 N 14.358 31.869 43.941 1.00 . A A . 175 HIS ND1 1 1
7 19360 1 1 175 HIS NE2 N 14.073 34.054 43.666 1.00 . A A . 175 HIS NE2 1 1
7 19361 1 1 175 HIS O O 19.131 29.754 44.561 1.00 . A A . 175 HIS O 1 1
7 19362 1 1 176 GLY C C 19.732 29.714 48.329 1.00 . A A . 176 GLY C 1 1
7 19363 1 1 176 GLY CA C 20.261 30.171 46.969 1.00 . A A . 176 GLY CA 1 1
7 19364 1 1 176 GLY H H 18.963 31.879 46.775 1.00 . A A . 176 GLY H 1 1
7 19365 1 1 176 GLY HA2 H 20.436 29.309 46.341 1.00 . A A . 176 GLY HA2 1 1
7 19366 1 1 176 GLY HA3 H 21.187 30.708 47.109 1.00 . A A . 176 GLY HA3 1 1
7 19367 1 1 176 GLY N N 19.260 31.064 46.319 1.00 . A A . 176 GLY N 1 1
7 19368 1 1 176 GLY O O 19.110 30.468 49.049 1.00 . A A . 176 GLY O 1 1
7 19369 1 1 177 HIS C C 20.654 27.455 50.840 1.00 . A A . 177 HIS C 1 1
7 19370 1 1 177 HIS CA C 19.483 27.978 50.002 1.00 . A A . 177 HIS CA 1 1
7 19371 1 1 177 HIS CB C 18.521 26.841 49.656 1.00 . A A . 177 HIS CB 1 1
7 19372 1 1 177 HIS CD2 C 19.405 25.498 47.578 1.00 . A A . 177 HIS CD2 1 1
7 19373 1 1 177 HIS CE1 C 20.526 23.977 48.640 1.00 . A A . 177 HIS CE1 1 1
7 19374 1 1 177 HIS CG C 19.265 25.763 48.918 1.00 . A A . 177 HIS CG 1 1
7 19375 1 1 177 HIS H H 20.478 27.888 48.092 1.00 . A A . 177 HIS H 1 1
7 19376 1 1 177 HIS HA H 18.957 28.756 50.532 1.00 . A A . 177 HIS HA 1 1
7 19377 1 1 177 HIS HB2 H 18.104 26.433 50.566 1.00 . A A . 177 HIS HB2 1 1
7 19378 1 1 177 HIS HB3 H 17.725 27.220 49.033 1.00 . A A . 177 HIS HB3 1 1
7 19379 1 1 177 HIS HD1 H 20.088 24.686 50.547 1.00 . A A . 177 HIS HD1 1 1
7 19380 1 1 177 HIS HD2 H 18.965 26.078 46.780 1.00 . A A . 177 HIS HD2 1 1
7 19381 1 1 177 HIS HE1 H 21.144 23.120 48.859 1.00 . A A . 177 HIS HE1 1 1
7 19382 1 1 177 HIS N N 19.974 28.482 48.687 1.00 . A A . 177 HIS N 1 1
7 19383 1 1 177 HIS ND1 N 19.988 24.779 49.576 1.00 . A A . 177 HIS ND1 1 1
7 19384 1 1 177 HIS NE2 N 20.203 24.370 47.404 1.00 . A A . 177 HIS NE2 1 1
7 19385 1 1 177 HIS O O 21.801 27.750 50.571 1.00 . A A . 177 HIS O 1 1
7 19386 1 1 178 GLU C C 22.203 27.283 53.411 1.00 . A A . 178 GLU C 1 1
7 19387 1 1 178 GLU CA C 21.469 26.140 52.704 1.00 . A A . 178 GLU CA 1 1
7 19388 1 1 178 GLU CB C 22.406 25.419 51.734 1.00 . A A . 178 GLU CB 1 1
7 19389 1 1 178 GLU CD C 23.808 23.367 51.994 1.00 . A A . 178 GLU CD 1 1
7 19390 1 1 178 GLU CG C 22.381 23.917 52.022 1.00 . A A . 178 GLU CG 1 1
7 19391 1 1 178 GLU H H 19.440 26.455 52.051 1.00 . A A . 178 GLU H 1 1
7 19392 1 1 178 GLU HA H 21.077 25.440 53.425 1.00 . A A . 178 GLU HA 1 1
7 19393 1 1 178 GLU HB2 H 22.081 25.597 50.720 1.00 . A A . 178 GLU HB2 1 1
7 19394 1 1 178 GLU HB3 H 23.412 25.790 51.861 1.00 . A A . 178 GLU HB3 1 1
7 19395 1 1 178 GLU HG2 H 21.947 23.744 52.996 1.00 . A A . 178 GLU HG2 1 1
7 19396 1 1 178 GLU HG3 H 21.789 23.415 51.270 1.00 . A A . 178 GLU HG3 1 1
7 19397 1 1 178 GLU N N 20.372 26.681 51.851 1.00 . A A . 178 GLU N 1 1
7 19398 1 1 178 GLU O O 23.398 27.449 53.266 1.00 . A A . 178 GLU O 1 1
7 19399 1 1 178 GLU OE1 O 24.675 23.993 52.580 1.00 . A A . 178 GLU OE1 1 1
7 19400 1 1 178 GLU OE2 O 24.010 22.329 51.385 1.00 . A A . 178 GLU OE2 1 1
7 19401 1 1 179 HIS C C 23.074 29.970 53.935 1.00 . A A . 179 HIS C 1 1
7 19402 1 1 179 HIS CA C 22.154 29.203 54.889 1.00 . A A . 179 HIS CA 1 1
7 19403 1 1 179 HIS CB C 22.967 28.545 56.005 1.00 . A A . 179 HIS CB 1 1
7 19404 1 1 179 HIS CD2 C 22.363 30.267 57.896 1.00 . A A . 179 HIS CD2 1 1
7 19405 1 1 179 HIS CE1 C 21.589 28.869 59.359 1.00 . A A . 179 HIS CE1 1 1
7 19406 1 1 179 HIS CG C 22.457 29.016 57.340 1.00 . A A . 179 HIS CG 1 1
7 19407 1 1 179 HIS H H 20.534 27.919 54.277 1.00 . A A . 179 HIS H 1 1
7 19408 1 1 179 HIS HA H 21.414 29.863 55.312 1.00 . A A . 179 HIS HA 1 1
7 19409 1 1 179 HIS HB2 H 22.867 27.472 55.939 1.00 . A A . 179 HIS HB2 1 1
7 19410 1 1 179 HIS HB3 H 24.008 28.818 55.902 1.00 . A A . 179 HIS HB3 1 1
7 19411 1 1 179 HIS HD1 H 21.887 27.166 58.201 1.00 . A A . 179 HIS HD1 1 1
7 19412 1 1 179 HIS HD2 H 22.668 31.186 57.418 1.00 . A A . 179 HIS HD2 1 1
7 19413 1 1 179 HIS HE1 H 21.163 28.451 60.259 1.00 . A A . 179 HIS HE1 1 1
7 19414 1 1 179 HIS N N 21.497 28.071 54.174 1.00 . A A . 179 HIS N 1 1
7 19415 1 1 179 HIS ND1 N 21.958 28.140 58.290 1.00 . A A . 179 HIS ND1 1 1
7 19416 1 1 179 HIS NE2 N 21.814 30.172 59.172 1.00 . A A . 179 HIS NE2 1 1
7 19417 1 1 179 HIS O O 23.089 29.729 52.744 1.00 . A A . 179 HIS O 1 1
7 19418 1 1 180 GLY C C 25.281 32.892 54.337 1.00 . A A . 180 GLY C 1 1
7 19419 1 1 180 GLY CA C 24.757 31.675 53.573 1.00 . A A . 180 GLY CA 1 1
7 19420 1 1 180 GLY H H 23.811 31.072 55.413 1.00 . A A . 180 GLY H 1 1
7 19421 1 1 180 GLY HA2 H 25.587 31.050 53.273 1.00 . A A . 180 GLY HA2 1 1
7 19422 1 1 180 GLY HA3 H 24.221 32.008 52.697 1.00 . A A . 180 GLY HA3 1 1
7 19423 1 1 180 GLY N N 23.839 30.893 54.450 1.00 . A A . 180 GLY N 1 1
7 19424 1 1 180 GLY O O 26.337 32.853 54.935 1.00 . A A . 180 GLY O 1 1
7 19425 1 1 181 GLY C C 24.067 36.356 54.739 1.00 . A A . 181 GLY C 1 1
7 19426 1 1 181 GLY CA C 25.009 35.191 55.050 1.00 . A A . 181 GLY CA 1 1
7 19427 1 1 181 GLY H H 23.701 33.984 53.835 1.00 . A A . 181 GLY H 1 1
7 19428 1 1 181 GLY HA2 H 25.006 34.997 56.113 1.00 . A A . 181 GLY HA2 1 1
7 19429 1 1 181 GLY HA3 H 26.008 35.446 54.732 1.00 . A A . 181 GLY HA3 1 1
7 19430 1 1 181 GLY N N 24.550 33.973 54.323 1.00 . A A . 181 GLY N 1 1
7 19431 1 1 181 GLY O O 24.496 37.473 54.528 1.00 . A A . 181 GLY O 1 1
7 19432 1 1 182 GLU C C 20.435 36.849 54.967 1.00 . A A . 182 GLU C 1 1
7 19433 1 1 182 GLU CA C 21.819 37.201 54.415 1.00 . A A . 182 GLU CA 1 1
7 19434 1 1 182 GLU CB C 21.780 37.293 52.888 1.00 . A A . 182 GLU CB 1 1
7 19435 1 1 182 GLU CD C 20.191 36.327 51.221 1.00 . A A . 182 GLU CD 1 1
7 19436 1 1 182 GLU CG C 21.209 35.996 52.313 1.00 . A A . 182 GLU CG 1 1
7 19437 1 1 182 GLU H H 22.461 35.198 54.885 1.00 . A A . 182 GLU H 1 1
7 19438 1 1 182 GLU HA H 22.167 38.134 54.831 1.00 . A A . 182 GLU HA 1 1
7 19439 1 1 182 GLU HB2 H 21.156 38.124 52.594 1.00 . A A . 182 GLU HB2 1 1
7 19440 1 1 182 GLU HB3 H 22.781 37.442 52.512 1.00 . A A . 182 GLU HB3 1 1
7 19441 1 1 182 GLU HG2 H 22.011 35.405 51.893 1.00 . A A . 182 GLU HG2 1 1
7 19442 1 1 182 GLU HG3 H 20.724 35.437 53.098 1.00 . A A . 182 GLU HG3 1 1
7 19443 1 1 182 GLU N N 22.786 36.106 54.711 1.00 . A A . 182 GLU N 1 1
7 19444 1 1 182 GLU O O 20.290 35.968 55.790 1.00 . A A . 182 GLU O 1 1
7 19445 1 1 182 GLU OE1 O 20.121 37.481 50.834 1.00 . A A . 182 GLU OE1 1 1
7 19446 1 1 182 GLU OE2 O 19.499 35.418 50.789 1.00 . A A . 182 GLU OE2 1 1
7 19447 1 1 183 GLY C C 17.183 38.497 54.925 1.00 . A A . 183 GLY C 1 1
7 19448 1 1 183 GLY CA C 18.044 37.236 55.020 1.00 . A A . 183 GLY CA 1 1
7 19449 1 1 183 GLY H H 19.555 38.239 53.856 1.00 . A A . 183 GLY H 1 1
7 19450 1 1 183 GLY HA2 H 17.605 36.453 54.419 1.00 . A A . 183 GLY HA2 1 1
7 19451 1 1 183 GLY HA3 H 18.096 36.917 56.048 1.00 . A A . 183 GLY HA3 1 1
7 19452 1 1 183 GLY N N 19.417 37.532 54.520 1.00 . A A . 183 GLY N 1 1
7 19453 1 1 183 GLY O O 15.970 38.434 54.934 1.00 . A A . 183 GLY O 1 1
7 19454 1 1 184 CYS C C 15.905 40.763 53.697 1.00 . A A . 184 CYS C 1 1
7 19455 1 1 184 CYS CA C 17.015 40.907 54.740 1.00 . A A . 184 CYS CA 1 1
7 19456 1 1 184 CYS CB C 18.025 41.969 54.305 1.00 . A A . 184 CYS CB 1 1
7 19457 1 1 184 CYS H H 18.780 39.673 54.830 1.00 . A A . 184 CYS H 1 1
7 19458 1 1 184 CYS HA H 16.600 41.166 55.701 1.00 . A A . 184 CYS HA 1 1
7 19459 1 1 184 CYS HB2 H 17.546 42.937 54.286 1.00 . A A . 184 CYS HB2 1 1
7 19460 1 1 184 CYS HB3 H 18.850 41.989 55.003 1.00 . A A . 184 CYS HB3 1 1
7 19461 1 1 184 CYS HG H 18.084 40.884 52.282 1.00 . A A . 184 CYS HG 1 1
7 19462 1 1 184 CYS N N 17.800 39.643 54.835 1.00 . A A . 184 CYS N 1 1
7 19463 1 1 184 CYS O O 15.812 39.767 53.008 1.00 . A A . 184 CYS O 1 1
7 19464 1 1 184 CYS SG S 18.645 41.570 52.651 1.00 . A A . 184 CYS SG 1 1
7 19465 1 1 185 CYS C C 14.388 42.315 51.257 1.00 . A A . 185 CYS C 1 1
7 19466 1 1 185 CYS CA C 13.955 41.669 52.577 1.00 . A A . 185 CYS CA 1 1
7 19467 1 1 185 CYS CB C 12.798 42.448 53.201 1.00 . A A . 185 CYS CB 1 1
7 19468 1 1 185 CYS H H 15.151 42.546 54.141 1.00 . A A . 185 CYS H 1 1
7 19469 1 1 185 CYS HA H 13.666 40.643 52.417 1.00 . A A . 185 CYS HA 1 1
7 19470 1 1 185 CYS HB2 H 13.158 43.399 53.564 1.00 . A A . 185 CYS HB2 1 1
7 19471 1 1 185 CYS HB3 H 12.033 42.613 52.457 1.00 . A A . 185 CYS HB3 1 1
7 19472 1 1 185 CYS HG H 12.512 41.813 55.389 1.00 . A A . 185 CYS HG 1 1
7 19473 1 1 185 CYS N N 15.060 41.751 53.575 1.00 . A A . 185 CYS N 1 1
7 19474 1 1 185 CYS O O 13.764 42.130 50.230 1.00 . A A . 185 CYS O 1 1
7 19475 1 1 185 CYS SG S 12.105 41.498 54.578 1.00 . A A . 185 CYS SG 1 1
7 19476 1 1 186 GLY C C 15.837 45.249 50.180 1.00 . A A . 186 GLY C 1 1
7 19477 1 1 186 GLY CA C 15.920 43.730 50.023 1.00 . A A . 186 GLY CA 1 1
7 19478 1 1 186 GLY H H 15.939 43.210 52.114 1.00 . A A . 186 GLY H 1 1
7 19479 1 1 186 GLY HA2 H 16.943 43.442 49.829 1.00 . A A . 186 GLY HA2 1 1
7 19480 1 1 186 GLY HA3 H 15.295 43.421 49.199 1.00 . A A . 186 GLY HA3 1 1
7 19481 1 1 186 GLY N N 15.450 43.072 51.276 1.00 . A A . 186 GLY N 1 1
7 19482 1 1 186 GLY O O 15.030 45.903 49.550 1.00 . A A . 186 GLY O 1 1
7 19483 1 1 187 GLY C C 15.999 47.613 52.567 1.00 . A A . 187 GLY C 1 1
7 19484 1 1 187 GLY CA C 16.630 47.291 51.212 1.00 . A A . 187 GLY CA 1 1
7 19485 1 1 187 GLY H H 17.306 45.268 51.515 1.00 . A A . 187 GLY H 1 1
7 19486 1 1 187 GLY HA2 H 17.637 47.681 51.179 1.00 . A A . 187 GLY HA2 1 1
7 19487 1 1 187 GLY HA3 H 16.043 47.746 50.428 1.00 . A A . 187 GLY HA3 1 1
7 19488 1 1 187 GLY N N 16.663 45.815 51.016 1.00 . A A . 187 GLY N 1 1
7 19489 1 1 187 GLY O O 15.121 46.917 53.035 1.00 . A A . 187 GLY O 1 1
7 19490 1 1 188 LYS C C 14.382 49.386 54.382 1.00 . A A . 188 LYS C 1 1
7 19491 1 1 188 LYS CA C 15.864 49.030 54.528 1.00 . A A . 188 LYS CA 1 1
7 19492 1 1 188 LYS CB C 16.666 50.248 54.988 1.00 . A A . 188 LYS CB 1 1
7 19493 1 1 188 LYS CD C 17.379 51.422 57.076 1.00 . A A . 188 LYS CD 1 1
7 19494 1 1 188 LYS CE C 17.300 51.249 58.593 1.00 . A A . 188 LYS CE 1 1
7 19495 1 1 188 LYS CG C 16.254 50.625 56.411 1.00 . A A . 188 LYS CG 1 1
7 19496 1 1 188 LYS H H 17.148 49.214 52.808 1.00 . A A . 188 LYS H 1 1
7 19497 1 1 188 LYS HA H 15.990 48.221 55.230 1.00 . A A . 188 LYS HA 1 1
7 19498 1 1 188 LYS HB2 H 17.720 50.012 54.968 1.00 . A A . 188 LYS HB2 1 1
7 19499 1 1 188 LYS HB3 H 16.469 51.078 54.326 1.00 . A A . 188 LYS HB3 1 1
7 19500 1 1 188 LYS HD2 H 18.333 51.061 56.720 1.00 . A A . 188 LYS HD2 1 1
7 19501 1 1 188 LYS HD3 H 17.274 52.467 56.828 1.00 . A A . 188 LYS HD3 1 1
7 19502 1 1 188 LYS HE2 H 17.731 52.107 59.091 1.00 . A A . 188 LYS HE2 1 1
7 19503 1 1 188 LYS HE3 H 16.276 51.107 58.904 1.00 . A A . 188 LYS HE3 1 1
7 19504 1 1 188 LYS HG2 H 15.357 51.227 56.378 1.00 . A A . 188 LYS HG2 1 1
7 19505 1 1 188 LYS HG3 H 16.066 49.728 56.982 1.00 . A A . 188 LYS HG3 1 1
7 19506 1 1 188 LYS HZ1 H 18.103 49.409 58.044 1.00 . A A . 188 LYS HZ1 1 1
7 19507 1 1 188 LYS HZ2 H 17.667 49.512 59.680 1.00 . A A . 188 LYS HZ2 1 1
7 19508 1 1 188 LYS HZ3 H 19.071 50.294 59.126 1.00 . A A . 188 LYS HZ3 1 1
7 19509 1 1 188 LYS N N 16.439 48.664 53.203 1.00 . A A . 188 LYS N 1 1
7 19510 1 1 188 LYS NZ N 18.095 50.024 58.883 1.00 . A A . 188 LYS NZ 1 1
7 19511 1 1 188 LYS O O 13.520 48.744 54.947 1.00 . A A . 188 LYS O 1 1
7 19512 1 1 189 GLY C C 12.588 52.200 52.825 1.00 . A A . 189 GLY C 1 1
7 19513 1 1 189 GLY CA C 12.655 50.804 53.444 1.00 . A A . 189 GLY CA 1 1
7 19514 1 1 189 GLY H H 14.791 50.913 53.179 1.00 . A A . 189 GLY H 1 1
7 19515 1 1 189 GLY HA2 H 12.166 50.095 52.791 1.00 . A A . 189 GLY HA2 1 1
7 19516 1 1 189 GLY HA3 H 12.158 50.813 54.402 1.00 . A A . 189 GLY HA3 1 1
7 19517 1 1 189 GLY N N 14.080 50.407 53.627 1.00 . A A . 189 GLY N 1 1
7 19518 1 1 189 GLY O O 12.209 53.158 53.469 1.00 . A A . 189 GLY O 1 1
7 19519 1 1 190 ASN C C 12.011 53.617 49.685 1.00 . A A . 190 ASN C 1 1
7 19520 1 1 190 ASN CA C 12.913 53.663 50.920 1.00 . A A . 190 ASN CA 1 1
7 19521 1 1 190 ASN CB C 14.359 53.953 50.519 1.00 . A A . 190 ASN CB 1 1
7 19522 1 1 190 ASN CG C 15.259 53.877 51.754 1.00 . A A . 190 ASN CG 1 1
7 19523 1 1 190 ASN H H 13.258 51.541 51.076 1.00 . A A . 190 ASN H 1 1
7 19524 1 1 190 ASN HA H 12.566 54.414 51.614 1.00 . A A . 190 ASN HA 1 1
7 19525 1 1 190 ASN HB2 H 14.683 53.222 49.791 1.00 . A A . 190 ASN HB2 1 1
7 19526 1 1 190 ASN HB3 H 14.423 54.941 50.089 1.00 . A A . 190 ASN HB3 1 1
7 19527 1 1 190 ASN HD21 H 14.775 55.694 52.391 1.00 . A A . 190 ASN HD21 1 1
7 19528 1 1 190 ASN HD22 H 15.883 54.855 53.365 1.00 . A A . 190 ASN HD22 1 1
7 19529 1 1 190 ASN N N 12.955 52.326 51.579 1.00 . A A . 190 ASN N 1 1
7 19530 1 1 190 ASN ND2 N 15.310 54.893 52.572 1.00 . A A . 190 ASN ND2 1 1
7 19531 1 1 190 ASN O O 12.005 52.654 48.944 1.00 . A A . 190 ASN O 1 1
7 19532 1 1 190 ASN OD1 O 15.921 52.884 51.978 1.00 . A A . 190 ASN OD1 1 1
7 19533 1 1 191 GLY C C 9.441 53.438 48.296 1.00 . A A . 191 GLY C 1 1
7 19534 1 1 191 GLY CA C 10.349 54.668 48.268 1.00 . A A . 191 GLY CA 1 1
7 19535 1 1 191 GLY H H 11.270 55.419 50.064 1.00 . A A . 191 GLY H 1 1
7 19536 1 1 191 GLY HA2 H 9.746 55.564 48.286 1.00 . A A . 191 GLY HA2 1 1
7 19537 1 1 191 GLY HA3 H 10.943 54.651 47.366 1.00 . A A . 191 GLY HA3 1 1
7 19538 1 1 191 GLY N N 11.249 54.652 49.455 1.00 . A A . 191 GLY N 1 1
7 19539 1 1 191 GLY O O 8.491 53.373 49.051 1.00 . A A . 191 GLY O 1 1
7 19540 1 1 192 GLY C C 7.626 51.492 46.613 1.00 . A A . 192 GLY C 1 1
7 19541 1 1 192 GLY CA C 8.874 51.235 47.459 1.00 . A A . 192 GLY CA 1 1
7 19542 1 1 192 GLY H H 10.494 52.532 46.877 1.00 . A A . 192 GLY H 1 1
7 19543 1 1 192 GLY HA2 H 9.437 50.415 47.036 1.00 . A A . 192 GLY HA2 1 1
7 19544 1 1 192 GLY HA3 H 8.577 50.987 48.467 1.00 . A A . 192 GLY HA3 1 1
7 19545 1 1 192 GLY N N 9.724 52.460 47.479 1.00 . A A . 192 GLY N 1 1
7 19546 1 1 192 GLY O O 7.707 51.985 45.505 1.00 . A A . 192 GLY O 1 1
7 19547 1 1 193 CYS C C 3.995 51.127 47.228 1.00 . A A . 193 CYS C 1 1
7 19548 1 1 193 CYS CA C 5.220 51.388 46.347 1.00 . A A . 193 CYS CA 1 1
7 19549 1 1 193 CYS CB C 5.279 50.379 45.200 1.00 . A A . 193 CYS CB 1 1
7 19550 1 1 193 CYS H H 6.429 50.765 48.020 1.00 . A A . 193 CYS H 1 1
7 19551 1 1 193 CYS HA H 5.196 52.392 45.955 1.00 . A A . 193 CYS HA 1 1
7 19552 1 1 193 CYS HB2 H 4.497 50.598 44.487 1.00 . A A . 193 CYS HB2 1 1
7 19553 1 1 193 CYS HB3 H 6.240 50.447 44.710 1.00 . A A . 193 CYS HB3 1 1
7 19554 1 1 193 CYS HG H 4.694 48.781 46.740 1.00 . A A . 193 CYS HG 1 1
7 19555 1 1 193 CYS N N 6.473 51.161 47.125 1.00 . A A . 193 CYS N 1 1
7 19556 1 1 193 CYS O O 3.998 51.405 48.411 1.00 . A A . 193 CYS O 1 1
7 19557 1 1 193 CYS SG S 5.051 48.707 45.852 1.00 . A A . 193 CYS SG 1 1
7 19558 1 1 194 GLY C C 1.241 48.890 47.183 1.00 . A A . 194 GLY C 1 1
7 19559 1 1 194 GLY CA C 1.726 50.313 47.465 1.00 . A A . 194 GLY CA 1 1
7 19560 1 1 194 GLY H H 2.967 50.374 45.705 1.00 . A A . 194 GLY H 1 1
7 19561 1 1 194 GLY HA2 H 1.955 50.415 48.517 1.00 . A A . 194 GLY HA2 1 1
7 19562 1 1 194 GLY HA3 H 0.950 51.014 47.197 1.00 . A A . 194 GLY HA3 1 1
7 19563 1 1 194 GLY N N 2.948 50.592 46.661 1.00 . A A . 194 GLY N 1 1
7 19564 1 1 194 GLY O O 1.496 47.976 47.941 1.00 . A A . 194 GLY O 1 1
7 19565 1 1 195 CYS C C 1.186 46.464 45.230 1.00 . A A . 195 CYS C 1 1
7 19566 1 1 195 CYS CA C 0.043 47.330 45.767 1.00 . A A . 195 CYS CA 1 1
7 19567 1 1 195 CYS CB C -1.018 47.547 44.688 1.00 . A A . 195 CYS CB 1 1
7 19568 1 1 195 CYS H H 0.349 49.447 45.498 1.00 . A A . 195 CYS H 1 1
7 19569 1 1 195 CYS HA H -0.402 46.872 46.635 1.00 . A A . 195 CYS HA 1 1
7 19570 1 1 195 CYS HB2 H -1.011 48.583 44.379 1.00 . A A . 195 CYS HB2 1 1
7 19571 1 1 195 CYS HB3 H -0.802 46.917 43.838 1.00 . A A . 195 CYS HB3 1 1
7 19572 1 1 195 CYS HG H -3.074 47.941 45.632 1.00 . A A . 195 CYS HG 1 1
7 19573 1 1 195 CYS N N 0.544 48.696 46.098 1.00 . A A . 195 CYS N 1 1
7 19574 1 1 195 CYS O O 1.589 46.588 44.091 1.00 . A A . 195 CYS O 1 1
7 19575 1 1 195 CYS SG S -2.648 47.126 45.352 1.00 . A A . 195 CYS SG 1 1
7 19576 1 1 196 HIS C C 2.352 43.818 44.430 1.00 . A A . 196 HIS C 1 1
7 19577 1 1 196 HIS CA C 2.826 44.714 45.578 1.00 . A A . 196 HIS CA 1 1
7 19578 1 1 196 HIS CB C 3.203 43.871 46.795 1.00 . A A . 196 HIS CB 1 1
7 19579 1 1 196 HIS CD2 C 2.749 45.138 49.053 1.00 . A A . 196 HIS CD2 1 1
7 19580 1 1 196 HIS CE1 C 4.651 46.161 49.228 1.00 . A A . 196 HIS CE1 1 1
7 19581 1 1 196 HIS CG C 3.497 44.777 47.960 1.00 . A A . 196 HIS CG 1 1
7 19582 1 1 196 HIS H H 1.370 45.502 46.958 1.00 . A A . 196 HIS H 1 1
7 19583 1 1 196 HIS HA H 3.668 45.311 45.267 1.00 . A A . 196 HIS HA 1 1
7 19584 1 1 196 HIS HB2 H 2.383 43.214 47.047 1.00 . A A . 196 HIS HB2 1 1
7 19585 1 1 196 HIS HB3 H 4.080 43.282 46.568 1.00 . A A . 196 HIS HB3 1 1
7 19586 1 1 196 HIS HD1 H 5.464 45.395 47.473 1.00 . A A . 196 HIS HD1 1 1
7 19587 1 1 196 HIS HD2 H 1.746 44.795 49.261 1.00 . A A . 196 HIS HD2 1 1
7 19588 1 1 196 HIS HE1 H 5.456 46.783 49.591 1.00 . A A . 196 HIS HE1 1 1
7 19589 1 1 196 HIS N N 1.710 45.587 46.042 1.00 . A A . 196 HIS N 1 1
7 19590 1 1 196 HIS ND1 N 4.707 45.441 48.093 1.00 . A A . 196 HIS ND1 1 1
7 19591 1 1 196 HIS NE2 N 3.480 46.012 49.852 1.00 . A A . 196 HIS NE2 1 1
7 19592 1 1 196 HIS O O 1.282 44.075 43.906 1.00 . A A . 196 HIS O 1 1
7 19593 1 1 196 HIS OXT O 3.070 42.890 44.094 1.00 . A A . 196 HIS OXT 1 1
8 19594 1 1 1 MET C C 3.294 -17.498 27.029 1.00 . A A . 1 MET C 1 1
8 19595 1 1 1 MET CA C 3.840 -18.924 27.130 1.00 . A A . 1 MET CA 1 1
8 19596 1 1 1 MET CB C 4.850 -19.194 26.013 1.00 . A A . 1 MET CB 1 1
8 19597 1 1 1 MET CE C 6.601 -18.071 23.282 1.00 . A A . 1 MET CE 1 1
8 19598 1 1 1 MET CG C 5.790 -17.993 25.872 1.00 . A A . 1 MET CG 1 1
8 19599 1 1 1 MET H1 H 1.880 -19.583 27.380 1.00 . A A . 1 MET H1 1 1
8 19600 1 1 1 MET H2 H 3.026 -20.835 27.299 1.00 . A A . 1 MET H2 1 1
8 19601 1 1 1 MET H3 H 2.566 -20.007 25.888 1.00 . A A . 1 MET H3 1 1
8 19602 1 1 1 MET HA H 4.302 -19.084 28.091 1.00 . A A . 1 MET HA 1 1
8 19603 1 1 1 MET HB2 H 5.426 -20.075 26.254 1.00 . A A . 1 MET HB2 1 1
8 19604 1 1 1 MET HB3 H 4.325 -19.348 25.083 1.00 . A A . 1 MET HB3 1 1
8 19605 1 1 1 MET HE1 H 7.403 -17.718 22.654 1.00 . A A . 1 MET HE1 1 1
8 19606 1 1 1 MET HE2 H 5.853 -17.295 23.377 1.00 . A A . 1 MET HE2 1 1
8 19607 1 1 1 MET HE3 H 6.160 -18.953 22.840 1.00 . A A . 1 MET HE3 1 1
8 19608 1 1 1 MET HG2 H 5.276 -17.193 25.360 1.00 . A A . 1 MET HG2 1 1
8 19609 1 1 1 MET HG3 H 6.094 -17.657 26.852 1.00 . A A . 1 MET HG3 1 1
8 19610 1 1 1 MET N N 2.745 -19.912 26.907 1.00 . A A . 1 MET N 1 1
8 19611 1 1 1 MET O O 2.269 -17.256 26.424 1.00 . A A . 1 MET O 1 1
8 19612 1 1 1 MET SD S 7.251 -18.479 24.921 1.00 . A A . 1 MET SD 1 1
8 19613 1 1 2 LYS C C 4.586 -14.238 26.972 1.00 . A A . 2 LYS C 1 1
8 19614 1 1 2 LYS CA C 3.495 -15.141 27.553 1.00 . A A . 2 LYS CA 1 1
8 19615 1 1 2 LYS CB C 3.198 -14.758 29.004 1.00 . A A . 2 LYS CB 1 1
8 19616 1 1 2 LYS CD C 0.770 -15.149 29.444 1.00 . A A . 2 LYS CD 1 1
8 19617 1 1 2 LYS CE C -0.202 -16.255 29.026 1.00 . A A . 2 LYS CE 1 1
8 19618 1 1 2 LYS CG C 2.176 -15.733 29.590 1.00 . A A . 2 LYS CG 1 1
8 19619 1 1 2 LYS H H 4.799 -16.766 28.098 1.00 . A A . 2 LYS H 1 1
8 19620 1 1 2 LYS HA H 2.596 -15.073 26.962 1.00 . A A . 2 LYS HA 1 1
8 19621 1 1 2 LYS HB2 H 4.111 -14.801 29.580 1.00 . A A . 2 LYS HB2 1 1
8 19622 1 1 2 LYS HB3 H 2.797 -13.756 29.037 1.00 . A A . 2 LYS HB3 1 1
8 19623 1 1 2 LYS HD2 H 0.454 -14.729 30.388 1.00 . A A . 2 LYS HD2 1 1
8 19624 1 1 2 LYS HD3 H 0.777 -14.376 28.690 1.00 . A A . 2 LYS HD3 1 1
8 19625 1 1 2 LYS HE2 H -1.210 -15.868 28.978 1.00 . A A . 2 LYS HE2 1 1
8 19626 1 1 2 LYS HE3 H 0.089 -16.672 28.075 1.00 . A A . 2 LYS HE3 1 1
8 19627 1 1 2 LYS HG2 H 2.233 -16.674 29.062 1.00 . A A . 2 LYS HG2 1 1
8 19628 1 1 2 LYS HG3 H 2.391 -15.894 30.636 1.00 . A A . 2 LYS HG3 1 1
8 19629 1 1 2 LYS HZ1 H 0.708 -17.920 29.882 1.00 . A A . 2 LYS HZ1 1 1
8 19630 1 1 2 LYS HZ2 H -0.967 -17.842 30.133 1.00 . A A . 2 LYS HZ2 1 1
8 19631 1 1 2 LYS HZ3 H 0.070 -16.821 31.010 1.00 . A A . 2 LYS HZ3 1 1
8 19632 1 1 2 LYS N N 3.974 -16.551 27.616 1.00 . A A . 2 LYS N 1 1
8 19633 1 1 2 LYS NZ N -0.090 -17.287 30.094 1.00 . A A . 2 LYS NZ 1 1
8 19634 1 1 2 LYS O O 5.757 -14.560 27.011 1.00 . A A . 2 LYS O 1 1
8 19635 1 1 3 VAL C C 6.350 -11.936 26.863 1.00 . A A . 3 VAL C 1 1
8 19636 1 1 3 VAL CA C 5.231 -12.188 25.852 1.00 . A A . 3 VAL CA 1 1
8 19637 1 1 3 VAL CB C 4.465 -10.895 25.551 1.00 . A A . 3 VAL CB 1 1
8 19638 1 1 3 VAL CG1 C 4.806 -9.823 26.591 1.00 . A A . 3 VAL CG1 1 1
8 19639 1 1 3 VAL CG2 C 4.848 -10.391 24.158 1.00 . A A . 3 VAL CG2 1 1
8 19640 1 1 3 VAL H H 3.264 -12.867 26.413 1.00 . A A . 3 VAL H 1 1
8 19641 1 1 3 VAL HA H 5.632 -12.598 24.940 1.00 . A A . 3 VAL HA 1 1
8 19642 1 1 3 VAL HB H 3.407 -11.095 25.584 1.00 . A A . 3 VAL HB 1 1
8 19643 1 1 3 VAL HG11 H 4.869 -10.277 27.569 1.00 . A A . 3 VAL HG11 1 1
8 19644 1 1 3 VAL HG12 H 4.035 -9.067 26.595 1.00 . A A . 3 VAL HG12 1 1
8 19645 1 1 3 VAL HG13 H 5.754 -9.369 26.343 1.00 . A A . 3 VAL HG13 1 1
8 19646 1 1 3 VAL HG21 H 5.598 -11.040 23.734 1.00 . A A . 3 VAL HG21 1 1
8 19647 1 1 3 VAL HG22 H 5.241 -9.387 24.234 1.00 . A A . 3 VAL HG22 1 1
8 19648 1 1 3 VAL HG23 H 3.973 -10.387 23.524 1.00 . A A . 3 VAL HG23 1 1
8 19649 1 1 3 VAL N N 4.214 -13.109 26.434 1.00 . A A . 3 VAL N 1 1
8 19650 1 1 3 VAL O O 6.156 -12.045 28.058 1.00 . A A . 3 VAL O 1 1
8 19651 1 1 4 ALA C C 9.606 -10.303 26.747 1.00 . A A . 4 ALA C 1 1
8 19652 1 1 4 ALA CA C 8.638 -11.330 27.341 1.00 . A A . 4 ALA CA 1 1
8 19653 1 1 4 ALA CB C 9.330 -12.681 27.525 1.00 . A A . 4 ALA CB 1 1
8 19654 1 1 4 ALA H H 7.657 -11.505 25.431 1.00 . A A . 4 ALA H 1 1
8 19655 1 1 4 ALA HA H 8.252 -10.983 28.285 1.00 . A A . 4 ALA HA 1 1
8 19656 1 1 4 ALA HB1 H 9.491 -12.864 28.577 1.00 . A A . 4 ALA HB1 1 1
8 19657 1 1 4 ALA HB2 H 10.281 -12.671 27.012 1.00 . A A . 4 ALA HB2 1 1
8 19658 1 1 4 ALA HB3 H 8.708 -13.463 27.116 1.00 . A A . 4 ALA HB3 1 1
8 19659 1 1 4 ALA N N 7.518 -11.593 26.397 1.00 . A A . 4 ALA N 1 1
8 19660 1 1 4 ALA O O 9.502 -9.931 25.595 1.00 . A A . 4 ALA O 1 1
8 19661 1 1 5 LYS C C 12.320 -9.428 25.841 1.00 . A A . 5 LYS C 1 1
8 19662 1 1 5 LYS CA C 11.521 -8.839 27.007 1.00 . A A . 5 LYS CA 1 1
8 19663 1 1 5 LYS CB C 12.443 -8.536 28.188 1.00 . A A . 5 LYS CB 1 1
8 19664 1 1 5 LYS CD C 12.975 -6.639 29.726 1.00 . A A . 5 LYS CD 1 1
8 19665 1 1 5 LYS CE C 12.605 -5.158 29.829 1.00 . A A . 5 LYS CE 1 1
8 19666 1 1 5 LYS CG C 11.849 -7.400 29.023 1.00 . A A . 5 LYS CG 1 1
8 19667 1 1 5 LYS H H 10.613 -10.156 28.451 1.00 . A A . 5 LYS H 1 1
8 19668 1 1 5 LYS HA H 11.009 -7.942 26.699 1.00 . A A . 5 LYS HA 1 1
8 19669 1 1 5 LYS HB2 H 12.544 -9.419 28.801 1.00 . A A . 5 LYS HB2 1 1
8 19670 1 1 5 LYS HB3 H 13.413 -8.239 27.820 1.00 . A A . 5 LYS HB3 1 1
8 19671 1 1 5 LYS HD2 H 13.119 -7.045 30.717 1.00 . A A . 5 LYS HD2 1 1
8 19672 1 1 5 LYS HD3 H 13.887 -6.742 29.159 1.00 . A A . 5 LYS HD3 1 1
8 19673 1 1 5 LYS HE2 H 13.011 -4.612 28.988 1.00 . A A . 5 LYS HE2 1 1
8 19674 1 1 5 LYS HE3 H 11.534 -5.039 29.876 1.00 . A A . 5 LYS HE3 1 1
8 19675 1 1 5 LYS HG2 H 11.306 -6.725 28.377 1.00 . A A . 5 LYS HG2 1 1
8 19676 1 1 5 LYS HG3 H 11.177 -7.810 29.763 1.00 . A A . 5 LYS HG3 1 1
8 19677 1 1 5 LYS HZ1 H 12.581 -4.884 31.892 1.00 . A A . 5 LYS HZ1 1 1
8 19678 1 1 5 LYS HZ2 H 13.411 -3.672 31.044 1.00 . A A . 5 LYS HZ2 1 1
8 19679 1 1 5 LYS HZ3 H 14.124 -5.200 31.252 1.00 . A A . 5 LYS HZ3 1 1
8 19680 1 1 5 LYS N N 10.547 -9.843 27.525 1.00 . A A . 5 LYS N 1 1
8 19681 1 1 5 LYS NZ N 13.227 -4.693 31.100 1.00 . A A . 5 LYS NZ 1 1
8 19682 1 1 5 LYS O O 12.166 -9.027 24.704 1.00 . A A . 5 LYS O 1 1
8 19683 1 1 6 ASP C C 13.078 -11.767 24.065 1.00 . A A . 6 ASP C 1 1
8 19684 1 1 6 ASP CA C 13.984 -10.990 25.023 1.00 . A A . 6 ASP CA 1 1
8 19685 1 1 6 ASP CB C 14.950 -11.938 25.736 1.00 . A A . 6 ASP CB 1 1
8 19686 1 1 6 ASP CG C 15.654 -12.822 24.704 1.00 . A A . 6 ASP CG 1 1
8 19687 1 1 6 ASP H H 13.284 -10.685 27.038 1.00 . A A . 6 ASP H 1 1
8 19688 1 1 6 ASP HA H 14.536 -10.233 24.491 1.00 . A A . 6 ASP HA 1 1
8 19689 1 1 6 ASP HB2 H 15.686 -11.361 26.278 1.00 . A A . 6 ASP HB2 1 1
8 19690 1 1 6 ASP HB3 H 14.400 -12.561 26.426 1.00 . A A . 6 ASP HB3 1 1
8 19691 1 1 6 ASP N N 13.174 -10.376 26.114 1.00 . A A . 6 ASP N 1 1
8 19692 1 1 6 ASP O O 13.224 -12.961 23.887 1.00 . A A . 6 ASP O 1 1
8 19693 1 1 6 ASP OD1 O 16.419 -12.288 23.920 1.00 . A A . 6 ASP OD1 1 1
8 19694 1 1 6 ASP OD2 O 15.413 -14.018 24.717 1.00 . A A . 6 ASP OD2 1 1
8 19695 1 1 7 LEU C C 10.532 -10.793 21.585 1.00 . A A . 7 LEU C 1 1
8 19696 1 1 7 LEU CA C 11.228 -11.804 22.500 1.00 . A A . 7 LEU CA 1 1
8 19697 1 1 7 LEU CB C 10.206 -12.511 23.391 1.00 . A A . 7 LEU CB 1 1
8 19698 1 1 7 LEU CD1 C 10.609 -14.371 25.009 1.00 . A A . 7 LEU CD1 1 1
8 19699 1 1 7 LEU CD2 C 9.548 -14.846 22.799 1.00 . A A . 7 LEU CD2 1 1
8 19700 1 1 7 LEU CG C 10.582 -13.987 23.528 1.00 . A A . 7 LEU CG 1 1
8 19701 1 1 7 LEU H H 12.039 -10.139 23.604 1.00 . A A . 7 LEU H 1 1
8 19702 1 1 7 LEU HA H 11.773 -12.529 21.918 1.00 . A A . 7 LEU HA 1 1
8 19703 1 1 7 LEU HB2 H 10.199 -12.048 24.367 1.00 . A A . 7 LEU HB2 1 1
8 19704 1 1 7 LEU HB3 H 9.225 -12.432 22.947 1.00 . A A . 7 LEU HB3 1 1
8 19705 1 1 7 LEU HD11 H 10.725 -15.441 25.101 1.00 . A A . 7 LEU HD11 1 1
8 19706 1 1 7 LEU HD12 H 9.684 -14.068 25.476 1.00 . A A . 7 LEU HD12 1 1
8 19707 1 1 7 LEU HD13 H 11.437 -13.876 25.494 1.00 . A A . 7 LEU HD13 1 1
8 19708 1 1 7 LEU HD21 H 9.959 -15.827 22.614 1.00 . A A . 7 LEU HD21 1 1
8 19709 1 1 7 LEU HD22 H 9.291 -14.380 21.858 1.00 . A A . 7 LEU HD22 1 1
8 19710 1 1 7 LEU HD23 H 8.661 -14.937 23.409 1.00 . A A . 7 LEU HD23 1 1
8 19711 1 1 7 LEU HG H 11.559 -14.151 23.097 1.00 . A A . 7 LEU HG 1 1
8 19712 1 1 7 LEU N N 12.142 -11.101 23.446 1.00 . A A . 7 LEU N 1 1
8 19713 1 1 7 LEU O O 9.790 -9.943 22.037 1.00 . A A . 7 LEU O 1 1
8 19714 1 1 8 VAL C C 8.593 -10.174 19.346 1.00 . A A . 8 VAL C 1 1
8 19715 1 1 8 VAL CA C 10.102 -9.921 19.367 1.00 . A A . 8 VAL CA 1 1
8 19716 1 1 8 VAL CB C 10.719 -10.205 17.994 1.00 . A A . 8 VAL CB 1 1
8 19717 1 1 8 VAL CG1 C 12.223 -10.436 18.143 1.00 . A A . 8 VAL CG1 1 1
8 19718 1 1 8 VAL CG2 C 10.070 -11.452 17.386 1.00 . A A . 8 VAL CG2 1 1
8 19719 1 1 8 VAL H H 11.358 -11.574 19.956 1.00 . A A . 8 VAL H 1 1
8 19720 1 1 8 VAL HA H 10.310 -8.905 19.662 1.00 . A A . 8 VAL HA 1 1
8 19721 1 1 8 VAL HB H 10.549 -9.358 17.344 1.00 . A A . 8 VAL HB 1 1
8 19722 1 1 8 VAL HG11 H 12.416 -11.494 18.254 1.00 . A A . 8 VAL HG11 1 1
8 19723 1 1 8 VAL HG12 H 12.584 -9.911 19.015 1.00 . A A . 8 VAL HG12 1 1
8 19724 1 1 8 VAL HG13 H 12.733 -10.068 17.265 1.00 . A A . 8 VAL HG13 1 1
8 19725 1 1 8 VAL HG21 H 9.707 -12.092 18.176 1.00 . A A . 8 VAL HG21 1 1
8 19726 1 1 8 VAL HG22 H 10.800 -11.987 16.797 1.00 . A A . 8 VAL HG22 1 1
8 19727 1 1 8 VAL HG23 H 9.244 -11.158 16.754 1.00 . A A . 8 VAL HG23 1 1
8 19728 1 1 8 VAL N N 10.759 -10.880 20.303 1.00 . A A . 8 VAL N 1 1
8 19729 1 1 8 VAL O O 8.145 -11.303 19.327 1.00 . A A . 8 VAL O 1 1
8 19730 1 1 9 VAL C C 5.672 -8.378 18.340 1.00 . A A . 9 VAL C 1 1
8 19731 1 1 9 VAL CA C 6.328 -9.329 19.344 1.00 . A A . 9 VAL CA 1 1
8 19732 1 1 9 VAL CB C 5.878 -8.999 20.768 1.00 . A A . 9 VAL CB 1 1
8 19733 1 1 9 VAL CG1 C 4.453 -9.510 20.985 1.00 . A A . 9 VAL CG1 1 1
8 19734 1 1 9 VAL CG2 C 6.818 -9.675 21.768 1.00 . A A . 9 VAL CG2 1 1
8 19735 1 1 9 VAL H H 8.183 -8.232 19.377 1.00 . A A . 9 VAL H 1 1
8 19736 1 1 9 VAL HA H 6.084 -10.352 19.110 1.00 . A A . 9 VAL HA 1 1
8 19737 1 1 9 VAL HB H 5.903 -7.929 20.914 1.00 . A A . 9 VAL HB 1 1
8 19738 1 1 9 VAL HG11 H 4.012 -9.767 20.033 1.00 . A A . 9 VAL HG11 1 1
8 19739 1 1 9 VAL HG12 H 3.864 -8.740 21.460 1.00 . A A . 9 VAL HG12 1 1
8 19740 1 1 9 VAL HG13 H 4.478 -10.385 21.618 1.00 . A A . 9 VAL HG13 1 1
8 19741 1 1 9 VAL HG21 H 6.800 -10.744 21.614 1.00 . A A . 9 VAL HG21 1 1
8 19742 1 1 9 VAL HG22 H 6.495 -9.451 22.774 1.00 . A A . 9 VAL HG22 1 1
8 19743 1 1 9 VAL HG23 H 7.824 -9.308 21.622 1.00 . A A . 9 VAL HG23 1 1
8 19744 1 1 9 VAL N N 7.805 -9.136 19.356 1.00 . A A . 9 VAL N 1 1
8 19745 1 1 9 VAL O O 5.740 -7.173 18.474 1.00 . A A . 9 VAL O 1 1
8 19746 1 1 10 SER C C 2.930 -7.738 16.783 1.00 . A A . 10 SER C 1 1
8 19747 1 1 10 SER CA C 4.360 -8.042 16.331 1.00 . A A . 10 SER CA 1 1
8 19748 1 1 10 SER CB C 4.353 -8.857 15.038 1.00 . A A . 10 SER CB 1 1
8 19749 1 1 10 SER H H 4.981 -9.889 17.252 1.00 . A A . 10 SER H 1 1
8 19750 1 1 10 SER HA H 4.915 -7.128 16.192 1.00 . A A . 10 SER HA 1 1
8 19751 1 1 10 SER HB2 H 3.368 -8.837 14.603 1.00 . A A . 10 SER HB2 1 1
8 19752 1 1 10 SER HB3 H 5.062 -8.428 14.341 1.00 . A A . 10 SER HB3 1 1
8 19753 1 1 10 SER HG H 4.758 -10.682 14.498 1.00 . A A . 10 SER HG 1 1
8 19754 1 1 10 SER N N 5.029 -8.914 17.338 1.00 . A A . 10 SER N 1 1
8 19755 1 1 10 SER O O 2.060 -8.584 16.731 1.00 . A A . 10 SER O 1 1
8 19756 1 1 10 SER OG O 4.710 -10.203 15.328 1.00 . A A . 10 SER OG 1 1
8 19757 1 1 11 LEU C C 0.688 -5.126 16.799 1.00 . A A . 11 LEU C 1 1
8 19758 1 1 11 LEU CA C 1.310 -6.194 17.702 1.00 . A A . 11 LEU CA 1 1
8 19759 1 1 11 LEU CB C 1.505 -5.645 19.115 1.00 . A A . 11 LEU CB 1 1
8 19760 1 1 11 LEU CD1 C 2.252 -7.843 20.035 1.00 . A A . 11 LEU CD1 1 1
8 19761 1 1 11 LEU CD2 C 1.221 -6.144 21.546 1.00 . A A . 11 LEU CD2 1 1
8 19762 1 1 11 LEU CG C 1.198 -6.741 20.137 1.00 . A A . 11 LEU CG 1 1
8 19763 1 1 11 LEU H H 3.400 -5.873 17.280 1.00 . A A . 11 LEU H 1 1
8 19764 1 1 11 LEU HA H 0.689 -7.075 17.733 1.00 . A A . 11 LEU HA 1 1
8 19765 1 1 11 LEU HB2 H 2.527 -5.316 19.236 1.00 . A A . 11 LEU HB2 1 1
8 19766 1 1 11 LEU HB3 H 0.837 -4.812 19.273 1.00 . A A . 11 LEU HB3 1 1
8 19767 1 1 11 LEU HD11 H 3.238 -7.405 20.093 1.00 . A A . 11 LEU HD11 1 1
8 19768 1 1 11 LEU HD12 H 2.143 -8.359 19.093 1.00 . A A . 11 LEU HD12 1 1
8 19769 1 1 11 LEU HD13 H 2.121 -8.544 20.846 1.00 . A A . 11 LEU HD13 1 1
8 19770 1 1 11 LEU HD21 H 1.054 -5.079 21.489 1.00 . A A . 11 LEU HD21 1 1
8 19771 1 1 11 LEU HD22 H 2.181 -6.334 22.002 1.00 . A A . 11 LEU HD22 1 1
8 19772 1 1 11 LEU HD23 H 0.443 -6.598 22.142 1.00 . A A . 11 LEU HD23 1 1
8 19773 1 1 11 LEU HG H 0.221 -7.156 19.935 1.00 . A A . 11 LEU HG 1 1
8 19774 1 1 11 LEU N N 2.683 -6.541 17.237 1.00 . A A . 11 LEU N 1 1
8 19775 1 1 11 LEU O O 1.111 -3.988 16.785 1.00 . A A . 11 LEU O 1 1
8 19776 1 1 12 ALA C C -1.988 -3.666 15.982 1.00 . A A . 12 ALA C 1 1
8 19777 1 1 12 ALA CA C -0.982 -4.481 15.168 1.00 . A A . 12 ALA CA 1 1
8 19778 1 1 12 ALA CB C -1.696 -5.305 14.096 1.00 . A A . 12 ALA CB 1 1
8 19779 1 1 12 ALA H H -0.658 -6.403 16.089 1.00 . A A . 12 ALA H 1 1
8 19780 1 1 12 ALA HA H -0.247 -3.835 14.714 1.00 . A A . 12 ALA HA 1 1
8 19781 1 1 12 ALA HB1 H -1.670 -6.350 14.368 1.00 . A A . 12 ALA HB1 1 1
8 19782 1 1 12 ALA HB2 H -1.199 -5.169 13.146 1.00 . A A . 12 ALA HB2 1 1
8 19783 1 1 12 ALA HB3 H -2.722 -4.979 14.014 1.00 . A A . 12 ALA HB3 1 1
8 19784 1 1 12 ALA N N -0.325 -5.482 16.055 1.00 . A A . 12 ALA N 1 1
8 19785 1 1 12 ALA O O -2.723 -4.203 16.786 1.00 . A A . 12 ALA O 1 1
8 19786 1 1 13 TYR C C -3.381 -0.287 15.817 1.00 . A A . 13 TYR C 1 1
8 19787 1 1 13 TYR CA C -2.985 -1.551 16.585 1.00 . A A . 13 TYR CA 1 1
8 19788 1 1 13 TYR CB C -2.225 -1.182 17.859 1.00 . A A . 13 TYR CB 1 1
8 19789 1 1 13 TYR CD1 C -1.211 1.014 17.149 1.00 . A A . 13 TYR CD1 1 1
8 19790 1 1 13 TYR CD2 C 0.256 -0.878 17.537 1.00 . A A . 13 TYR CD2 1 1
8 19791 1 1 13 TYR CE1 C -0.103 1.805 16.823 1.00 . A A . 13 TYR CE1 1 1
8 19792 1 1 13 TYR CE2 C 1.363 -0.086 17.210 1.00 . A A . 13 TYR CE2 1 1
8 19793 1 1 13 TYR CG C -1.032 -0.328 17.506 1.00 . A A . 13 TYR CG 1 1
8 19794 1 1 13 TYR CZ C 1.184 1.255 16.853 1.00 . A A . 13 TYR CZ 1 1
8 19795 1 1 13 TYR H H -1.421 -1.950 15.151 1.00 . A A . 13 TYR H 1 1
8 19796 1 1 13 TYR HA H -3.858 -2.130 16.834 1.00 . A A . 13 TYR HA 1 1
8 19797 1 1 13 TYR HB2 H -2.878 -0.633 18.522 1.00 . A A . 13 TYR HB2 1 1
8 19798 1 1 13 TYR HB3 H -1.887 -2.083 18.350 1.00 . A A . 13 TYR HB3 1 1
8 19799 1 1 13 TYR HD1 H -2.203 1.438 17.125 1.00 . A A . 13 TYR HD1 1 1
8 19800 1 1 13 TYR HD2 H 0.394 -1.913 17.812 1.00 . A A . 13 TYR HD2 1 1
8 19801 1 1 13 TYR HE1 H -0.241 2.840 16.547 1.00 . A A . 13 TYR HE1 1 1
8 19802 1 1 13 TYR HE2 H 2.357 -0.511 17.234 1.00 . A A . 13 TYR HE2 1 1
8 19803 1 1 13 TYR HH H 2.340 2.076 15.574 1.00 . A A . 13 TYR HH 1 1
8 19804 1 1 13 TYR N N -2.025 -2.375 15.797 1.00 . A A . 13 TYR N 1 1
8 19805 1 1 13 TYR O O -2.616 0.249 15.041 1.00 . A A . 13 TYR O 1 1
8 19806 1 1 13 TYR OH O 2.276 2.036 16.532 1.00 . A A . 13 TYR OH 1 1
8 19807 1 1 14 GLN C C -4.868 2.636 16.279 1.00 . A A . 14 GLN C 1 1
8 19808 1 1 14 GLN CA C -5.026 1.433 15.345 1.00 . A A . 14 GLN CA 1 1
8 19809 1 1 14 GLN CB C -6.502 1.190 15.025 1.00 . A A . 14 GLN CB 1 1
8 19810 1 1 14 GLN CD C -7.766 -0.119 13.312 1.00 . A A . 14 GLN CD 1 1
8 19811 1 1 14 GLN CG C -6.661 0.918 13.528 1.00 . A A . 14 GLN CG 1 1
8 19812 1 1 14 GLN H H -5.168 -0.250 16.682 1.00 . A A . 14 GLN H 1 1
8 19813 1 1 14 GLN HA H -4.467 1.581 14.436 1.00 . A A . 14 GLN HA 1 1
8 19814 1 1 14 GLN HB2 H -6.856 0.338 15.587 1.00 . A A . 14 GLN HB2 1 1
8 19815 1 1 14 GLN HB3 H -7.077 2.064 15.293 1.00 . A A . 14 GLN HB3 1 1
8 19816 1 1 14 GLN HE21 H -6.734 -1.148 11.964 1.00 . A A . 14 GLN HE21 1 1
8 19817 1 1 14 GLN HE22 H -8.279 -1.757 12.315 1.00 . A A . 14 GLN HE22 1 1
8 19818 1 1 14 GLN HG2 H -6.924 1.835 13.021 1.00 . A A . 14 GLN HG2 1 1
8 19819 1 1 14 GLN HG3 H -5.733 0.539 13.129 1.00 . A A . 14 GLN HG3 1 1
8 19820 1 1 14 GLN N N -4.572 0.197 16.044 1.00 . A A . 14 GLN N 1 1
8 19821 1 1 14 GLN NE2 N -7.578 -1.089 12.460 1.00 . A A . 14 GLN NE2 1 1
8 19822 1 1 14 GLN O O -5.059 2.532 17.474 1.00 . A A . 14 GLN O 1 1
8 19823 1 1 14 GLN OE1 O -8.811 -0.046 13.927 1.00 . A A . 14 GLN OE1 1 1
8 19824 1 1 15 VAL C C -5.432 6.006 16.340 1.00 . A A . 15 VAL C 1 1
8 19825 1 1 15 VAL CA C -4.340 4.971 16.623 1.00 . A A . 15 VAL CA 1 1
8 19826 1 1 15 VAL CB C -2.966 5.531 16.259 1.00 . A A . 15 VAL CB 1 1
8 19827 1 1 15 VAL CG1 C -2.521 6.530 17.328 1.00 . A A . 15 VAL CG1 1 1
8 19828 1 1 15 VAL CG2 C -1.952 4.387 16.179 1.00 . A A . 15 VAL CG2 1 1
8 19829 1 1 15 VAL H H -4.358 3.842 14.785 1.00 . A A . 15 VAL H 1 1
8 19830 1 1 15 VAL HA H -4.356 4.682 17.662 1.00 . A A . 15 VAL HA 1 1
8 19831 1 1 15 VAL HB H -3.023 6.031 15.303 1.00 . A A . 15 VAL HB 1 1
8 19832 1 1 15 VAL HG11 H -3.091 7.442 17.228 1.00 . A A . 15 VAL HG11 1 1
8 19833 1 1 15 VAL HG12 H -1.470 6.747 17.205 1.00 . A A . 15 VAL HG12 1 1
8 19834 1 1 15 VAL HG13 H -2.689 6.107 18.308 1.00 . A A . 15 VAL HG13 1 1
8 19835 1 1 15 VAL HG21 H -1.516 4.360 15.191 1.00 . A A . 15 VAL HG21 1 1
8 19836 1 1 15 VAL HG22 H -2.449 3.450 16.379 1.00 . A A . 15 VAL HG22 1 1
8 19837 1 1 15 VAL HG23 H -1.173 4.544 16.911 1.00 . A A . 15 VAL HG23 1 1
8 19838 1 1 15 VAL N N -4.515 3.774 15.751 1.00 . A A . 15 VAL N 1 1
8 19839 1 1 15 VAL O O -5.737 6.310 15.204 1.00 . A A . 15 VAL O 1 1
8 19840 1 1 16 ARG C C -7.048 8.597 18.310 1.00 . A A . 16 ARG C 1 1
8 19841 1 1 16 ARG CA C -7.087 7.574 17.172 1.00 . A A . 16 ARG CA 1 1
8 19842 1 1 16 ARG CB C -8.398 6.787 17.200 1.00 . A A . 16 ARG CB 1 1
8 19843 1 1 16 ARG CD C -9.680 4.989 16.031 1.00 . A A . 16 ARG CD 1 1
8 19844 1 1 16 ARG CG C -8.569 6.031 15.882 1.00 . A A . 16 ARG CG 1 1
8 19845 1 1 16 ARG CZ C -11.569 5.218 14.534 1.00 . A A . 16 ARG CZ 1 1
8 19846 1 1 16 ARG H H -5.752 6.294 18.278 1.00 . A A . 16 ARG H 1 1
8 19847 1 1 16 ARG HA H -6.969 8.064 16.217 1.00 . A A . 16 ARG HA 1 1
8 19848 1 1 16 ARG HB2 H -8.378 6.085 18.020 1.00 . A A . 16 ARG HB2 1 1
8 19849 1 1 16 ARG HB3 H -9.225 7.470 17.330 1.00 . A A . 16 ARG HB3 1 1
8 19850 1 1 16 ARG HD2 H -9.262 4.032 16.314 1.00 . A A . 16 ARG HD2 1 1
8 19851 1 1 16 ARG HD3 H -10.406 5.314 16.761 1.00 . A A . 16 ARG HD3 1 1
8 19852 1 1 16 ARG HE H -9.782 4.615 13.913 1.00 . A A . 16 ARG HE 1 1
8 19853 1 1 16 ARG HG2 H -8.830 6.727 15.098 1.00 . A A . 16 ARG HG2 1 1
8 19854 1 1 16 ARG HG3 H -7.644 5.533 15.629 1.00 . A A . 16 ARG HG3 1 1
8 19855 1 1 16 ARG HH11 H -11.478 6.809 15.744 1.00 . A A . 16 ARG HH11 1 1
8 19856 1 1 16 ARG HH12 H -13.027 6.493 15.038 1.00 . A A . 16 ARG HH12 1 1
8 19857 1 1 16 ARG HH21 H -11.955 3.699 13.288 1.00 . A A . 16 ARG HH21 1 1
8 19858 1 1 16 ARG HH22 H -13.297 4.732 13.647 1.00 . A A . 16 ARG HH22 1 1
8 19859 1 1 16 ARG N N -6.018 6.553 17.370 1.00 . A A . 16 ARG N 1 1
8 19860 1 1 16 ARG NE N -10.311 4.906 14.685 1.00 . A A . 16 ARG NE 1 1
8 19861 1 1 16 ARG NH1 N -12.064 6.254 15.154 1.00 . A A . 16 ARG NH1 1 1
8 19862 1 1 16 ARG NH2 N -12.333 4.494 13.763 1.00 . A A . 16 ARG NH2 1 1
8 19863 1 1 16 ARG O O -6.918 8.245 19.466 1.00 . A A . 16 ARG O 1 1
8 19864 1 1 17 THR C C -8.541 11.185 19.568 1.00 . A A . 17 THR C 1 1
8 19865 1 1 17 THR CA C -7.124 10.895 19.065 1.00 . A A . 17 THR CA 1 1
8 19866 1 1 17 THR CB C -6.525 12.133 18.397 1.00 . A A . 17 THR CB 1 1
8 19867 1 1 17 THR CG2 C -5.033 11.907 18.143 1.00 . A A . 17 THR CG2 1 1
8 19868 1 1 17 THR H H -7.260 10.122 17.057 1.00 . A A . 17 THR H 1 1
8 19869 1 1 17 THR HA H -6.494 10.576 19.879 1.00 . A A . 17 THR HA 1 1
8 19870 1 1 17 THR HB H -6.649 12.988 19.043 1.00 . A A . 17 THR HB 1 1
8 19871 1 1 17 THR HG1 H -8.107 12.570 17.353 1.00 . A A . 17 THR HG1 1 1
8 19872 1 1 17 THR HG21 H -4.909 11.170 17.364 1.00 . A A . 17 THR HG21 1 1
8 19873 1 1 17 THR HG22 H -4.563 11.554 19.051 1.00 . A A . 17 THR HG22 1 1
8 19874 1 1 17 THR HG23 H -4.575 12.835 17.838 1.00 . A A . 17 THR HG23 1 1
8 19875 1 1 17 THR N N -7.157 9.858 17.995 1.00 . A A . 17 THR N 1 1
8 19876 1 1 17 THR O O -9.508 11.040 18.846 1.00 . A A . 17 THR O 1 1
8 19877 1 1 17 THR OG1 O -7.187 12.371 17.162 1.00 . A A . 17 THR OG1 1 1
8 19878 1 1 18 GLU C C -10.795 12.802 20.397 1.00 . A A . 18 GLU C 1 1
8 19879 1 1 18 GLU CA C -10.020 11.894 21.355 1.00 . A A . 18 GLU CA 1 1
8 19880 1 1 18 GLU CB C -9.756 12.611 22.679 1.00 . A A . 18 GLU CB 1 1
8 19881 1 1 18 GLU CD C -10.859 14.048 24.400 1.00 . A A . 18 GLU CD 1 1
8 19882 1 1 18 GLU CG C -11.088 12.968 23.342 1.00 . A A . 18 GLU CG 1 1
8 19883 1 1 18 GLU H H -7.874 11.705 21.364 1.00 . A A . 18 GLU H 1 1
8 19884 1 1 18 GLU HA H -10.566 10.981 21.533 1.00 . A A . 18 GLU HA 1 1
8 19885 1 1 18 GLU HB2 H -9.190 11.963 23.332 1.00 . A A . 18 GLU HB2 1 1
8 19886 1 1 18 GLU HB3 H -9.196 13.515 22.494 1.00 . A A . 18 GLU HB3 1 1
8 19887 1 1 18 GLU HG2 H -11.776 13.334 22.593 1.00 . A A . 18 GLU HG2 1 1
8 19888 1 1 18 GLU HG3 H -11.503 12.088 23.812 1.00 . A A . 18 GLU HG3 1 1
8 19889 1 1 18 GLU N N -8.668 11.595 20.801 1.00 . A A . 18 GLU N 1 1
8 19890 1 1 18 GLU O O -12.010 12.832 20.401 1.00 . A A . 18 GLU O 1 1
8 19891 1 1 18 GLU OE1 O -9.785 14.626 24.405 1.00 . A A . 18 GLU OE1 1 1
8 19892 1 1 18 GLU OE2 O -11.762 14.279 25.187 1.00 . A A . 18 GLU OE2 1 1
8 19893 1 1 19 ASP C C -11.474 13.625 17.515 1.00 . A A . 19 ASP C 1 1
8 19894 1 1 19 ASP CA C -10.801 14.446 18.618 1.00 . A A . 19 ASP CA 1 1
8 19895 1 1 19 ASP CB C -9.700 15.329 18.031 1.00 . A A . 19 ASP CB 1 1
8 19896 1 1 19 ASP CG C -9.138 16.240 19.126 1.00 . A A . 19 ASP CG 1 1
8 19897 1 1 19 ASP H H -9.124 13.503 19.587 1.00 . A A . 19 ASP H 1 1
8 19898 1 1 19 ASP HA H -11.527 15.054 19.133 1.00 . A A . 19 ASP HA 1 1
8 19899 1 1 19 ASP HB2 H -8.909 14.707 17.639 1.00 . A A . 19 ASP HB2 1 1
8 19900 1 1 19 ASP HB3 H -10.109 15.936 17.237 1.00 . A A . 19 ASP HB3 1 1
8 19901 1 1 19 ASP N N -10.102 13.543 19.576 1.00 . A A . 19 ASP N 1 1
8 19902 1 1 19 ASP O O -12.125 14.160 16.639 1.00 . A A . 19 ASP O 1 1
8 19903 1 1 19 ASP OD1 O -9.883 16.573 20.032 1.00 . A A . 19 ASP OD1 1 1
8 19904 1 1 19 ASP OD2 O -7.972 16.587 19.039 1.00 . A A . 19 ASP OD2 1 1
8 19905 1 1 20 GLY C C -11.095 11.516 15.236 1.00 . A A . 20 GLY C 1 1
8 19906 1 1 20 GLY CA C -11.950 11.477 16.502 1.00 . A A . 20 GLY CA 1 1
8 19907 1 1 20 GLY H H -10.791 11.917 18.263 1.00 . A A . 20 GLY H 1 1
8 19908 1 1 20 GLY HA2 H -12.021 10.459 16.861 1.00 . A A . 20 GLY HA2 1 1
8 19909 1 1 20 GLY HA3 H -12.938 11.849 16.277 1.00 . A A . 20 GLY HA3 1 1
8 19910 1 1 20 GLY N N -11.322 12.329 17.550 1.00 . A A . 20 GLY N 1 1
8 19911 1 1 20 GLY O O -11.602 11.522 14.132 1.00 . A A . 20 GLY O 1 1
8 19912 1 1 21 VAL C C -7.969 10.379 14.185 1.00 . A A . 21 VAL C 1 1
8 19913 1 1 21 VAL CA C -8.911 11.586 14.190 1.00 . A A . 21 VAL CA 1 1
8 19914 1 1 21 VAL CB C -8.117 12.885 14.332 1.00 . A A . 21 VAL CB 1 1
8 19915 1 1 21 VAL CG1 C -7.433 13.213 13.004 1.00 . A A . 21 VAL CG1 1 1
8 19916 1 1 21 VAL CG2 C -9.068 14.023 14.709 1.00 . A A . 21 VAL CG2 1 1
8 19917 1 1 21 VAL H H -9.410 11.539 16.288 1.00 . A A . 21 VAL H 1 1
8 19918 1 1 21 VAL HA H -9.498 11.611 13.286 1.00 . A A . 21 VAL HA 1 1
8 19919 1 1 21 VAL HB H -7.369 12.767 15.103 1.00 . A A . 21 VAL HB 1 1
8 19920 1 1 21 VAL HG11 H -8.030 12.836 12.188 1.00 . A A . 21 VAL HG11 1 1
8 19921 1 1 21 VAL HG12 H -6.456 12.751 12.978 1.00 . A A . 21 VAL HG12 1 1
8 19922 1 1 21 VAL HG13 H -7.326 14.284 12.908 1.00 . A A . 21 VAL HG13 1 1
8 19923 1 1 21 VAL HG21 H -9.525 13.809 15.663 1.00 . A A . 21 VAL HG21 1 1
8 19924 1 1 21 VAL HG22 H -9.835 14.116 13.954 1.00 . A A . 21 VAL HG22 1 1
8 19925 1 1 21 VAL HG23 H -8.514 14.949 14.775 1.00 . A A . 21 VAL HG23 1 1
8 19926 1 1 21 VAL N N -9.799 11.544 15.387 1.00 . A A . 21 VAL N 1 1
8 19927 1 1 21 VAL O O -7.620 9.846 15.220 1.00 . A A . 21 VAL O 1 1
8 19928 1 1 22 LEU C C -5.220 9.231 12.597 1.00 . A A . 22 LEU C 1 1
8 19929 1 1 22 LEU CA C -6.636 8.772 12.955 1.00 . A A . 22 LEU CA 1 1
8 19930 1 1 22 LEU CB C -7.209 7.887 11.847 1.00 . A A . 22 LEU CB 1 1
8 19931 1 1 22 LEU CD1 C -7.485 5.574 12.751 1.00 . A A . 22 LEU CD1 1 1
8 19932 1 1 22 LEU CD2 C -6.423 5.924 10.517 1.00 . A A . 22 LEU CD2 1 1
8 19933 1 1 22 LEU CG C -6.581 6.495 11.929 1.00 . A A . 22 LEU CG 1 1
8 19934 1 1 22 LEU H H -7.848 10.388 12.203 1.00 . A A . 22 LEU H 1 1
8 19935 1 1 22 LEU HA H -6.634 8.236 13.890 1.00 . A A . 22 LEU HA 1 1
8 19936 1 1 22 LEU HB2 H -8.280 7.808 11.967 1.00 . A A . 22 LEU HB2 1 1
8 19937 1 1 22 LEU HB3 H -6.985 8.325 10.885 1.00 . A A . 22 LEU HB3 1 1
8 19938 1 1 22 LEU HD11 H -8.515 5.873 12.622 1.00 . A A . 22 LEU HD11 1 1
8 19939 1 1 22 LEU HD12 H -7.217 5.646 13.795 1.00 . A A . 22 LEU HD12 1 1
8 19940 1 1 22 LEU HD13 H -7.360 4.555 12.416 1.00 . A A . 22 LEU HD13 1 1
8 19941 1 1 22 LEU HD21 H -5.382 5.959 10.230 1.00 . A A . 22 LEU HD21 1 1
8 19942 1 1 22 LEU HD22 H -7.006 6.512 9.824 1.00 . A A . 22 LEU HD22 1 1
8 19943 1 1 22 LEU HD23 H -6.768 4.902 10.501 1.00 . A A . 22 LEU HD23 1 1
8 19944 1 1 22 LEU HG H -5.612 6.565 12.402 1.00 . A A . 22 LEU HG 1 1
8 19945 1 1 22 LEU N N -7.555 9.944 13.027 1.00 . A A . 22 LEU N 1 1
8 19946 1 1 22 LEU O O -4.989 9.809 11.553 1.00 . A A . 22 LEU O 1 1
8 19947 1 1 23 VAL C C -2.072 8.227 12.588 1.00 . A A . 23 VAL C 1 1
8 19948 1 1 23 VAL CA C -2.870 9.400 13.163 1.00 . A A . 23 VAL CA 1 1
8 19949 1 1 23 VAL CB C -2.296 9.828 14.513 1.00 . A A . 23 VAL CB 1 1
8 19950 1 1 23 VAL CG1 C -3.283 10.762 15.215 1.00 . A A . 23 VAL CG1 1 1
8 19951 1 1 23 VAL CG2 C -2.061 8.591 15.381 1.00 . A A . 23 VAL CG2 1 1
8 19952 1 1 23 VAL H H -4.476 8.511 14.291 1.00 . A A . 23 VAL H 1 1
8 19953 1 1 23 VAL HA H -2.863 10.234 12.478 1.00 . A A . 23 VAL HA 1 1
8 19954 1 1 23 VAL HB H -1.360 10.345 14.358 1.00 . A A . 23 VAL HB 1 1
8 19955 1 1 23 VAL HG11 H -4.071 10.179 15.667 1.00 . A A . 23 VAL HG11 1 1
8 19956 1 1 23 VAL HG12 H -3.709 11.445 14.493 1.00 . A A . 23 VAL HG12 1 1
8 19957 1 1 23 VAL HG13 H -2.766 11.323 15.980 1.00 . A A . 23 VAL HG13 1 1
8 19958 1 1 23 VAL HG21 H -1.769 8.898 16.374 1.00 . A A . 23 VAL HG21 1 1
8 19959 1 1 23 VAL HG22 H -1.278 7.988 14.946 1.00 . A A . 23 VAL HG22 1 1
8 19960 1 1 23 VAL HG23 H -2.972 8.012 15.437 1.00 . A A . 23 VAL HG23 1 1
8 19961 1 1 23 VAL N N -4.270 8.978 13.454 1.00 . A A . 23 VAL N 1 1
8 19962 1 1 23 VAL O O -1.190 8.404 11.772 1.00 . A A . 23 VAL O 1 1
8 19963 1 1 24 ASP C C -2.389 4.557 12.821 1.00 . A A . 24 ASP C 1 1
8 19964 1 1 24 ASP CA C -1.635 5.846 12.485 1.00 . A A . 24 ASP CA 1 1
8 19965 1 1 24 ASP CB C -0.283 5.878 13.198 1.00 . A A . 24 ASP CB 1 1
8 19966 1 1 24 ASP CG C 0.812 6.261 12.201 1.00 . A A . 24 ASP CG 1 1
8 19967 1 1 24 ASP H H -3.092 6.908 13.667 1.00 . A A . 24 ASP H 1 1
8 19968 1 1 24 ASP HA H -1.491 5.931 11.420 1.00 . A A . 24 ASP HA 1 1
8 19969 1 1 24 ASP HB2 H -0.315 6.605 13.996 1.00 . A A . 24 ASP HB2 1 1
8 19970 1 1 24 ASP HB3 H -0.068 4.902 13.607 1.00 . A A . 24 ASP HB3 1 1
8 19971 1 1 24 ASP N N -2.377 7.029 13.008 1.00 . A A . 24 ASP N 1 1
8 19972 1 1 24 ASP O O -3.084 4.474 13.814 1.00 . A A . 24 ASP O 1 1
8 19973 1 1 24 ASP OD1 O 1.368 5.364 11.588 1.00 . A A . 24 ASP OD1 1 1
8 19974 1 1 24 ASP OD2 O 1.074 7.445 12.066 1.00 . A A . 24 ASP OD2 1 1
8 19975 1 1 25 GLU C C -2.160 1.084 11.738 1.00 . A A . 25 GLU C 1 1
8 19976 1 1 25 GLU CA C -2.968 2.267 12.277 1.00 . A A . 25 GLU CA 1 1
8 19977 1 1 25 GLU CB C -4.303 2.386 11.540 1.00 . A A . 25 GLU CB 1 1
8 19978 1 1 25 GLU CD C -5.363 3.061 9.380 1.00 . A A . 25 GLU CD 1 1
8 19979 1 1 25 GLU CG C -4.044 2.698 10.064 1.00 . A A . 25 GLU CG 1 1
8 19980 1 1 25 GLU H H -1.693 3.635 11.206 1.00 . A A . 25 GLU H 1 1
8 19981 1 1 25 GLU HA H -3.142 2.154 13.335 1.00 . A A . 25 GLU HA 1 1
8 19982 1 1 25 GLU HB2 H -4.844 1.455 11.623 1.00 . A A . 25 GLU HB2 1 1
8 19983 1 1 25 GLU HB3 H -4.886 3.183 11.977 1.00 . A A . 25 GLU HB3 1 1
8 19984 1 1 25 GLU HG2 H -3.357 3.528 9.987 1.00 . A A . 25 GLU HG2 1 1
8 19985 1 1 25 GLU HG3 H -3.617 1.831 9.583 1.00 . A A . 25 GLU HG3 1 1
8 19986 1 1 25 GLU N N -2.258 3.549 12.002 1.00 . A A . 25 GLU N 1 1
8 19987 1 1 25 GLU O O -1.719 1.087 10.606 1.00 . A A . 25 GLU O 1 1
8 19988 1 1 25 GLU OE1 O -6.278 2.256 9.439 1.00 . A A . 25 GLU OE1 1 1
8 19989 1 1 25 GLU OE2 O -5.435 4.136 8.808 1.00 . A A . 25 GLU OE2 1 1
8 19990 1 1 26 SER C C -2.115 -2.315 11.895 1.00 . A A . 26 SER C 1 1
8 19991 1 1 26 SER CA C -1.186 -1.110 12.071 1.00 . A A . 26 SER CA 1 1
8 19992 1 1 26 SER CB C -0.167 -1.376 13.178 1.00 . A A . 26 SER CB 1 1
8 19993 1 1 26 SER H H -2.329 0.090 13.450 1.00 . A A . 26 SER H 1 1
8 19994 1 1 26 SER HA H -0.677 -0.885 11.147 1.00 . A A . 26 SER HA 1 1
8 19995 1 1 26 SER HB2 H -0.287 -0.650 13.965 1.00 . A A . 26 SER HB2 1 1
8 19996 1 1 26 SER HB3 H -0.323 -2.369 13.580 1.00 . A A . 26 SER HB3 1 1
8 19997 1 1 26 SER HG H 1.422 -2.144 12.358 1.00 . A A . 26 SER HG 1 1
8 19998 1 1 26 SER N N -1.964 0.073 12.540 1.00 . A A . 26 SER N 1 1
8 19999 1 1 26 SER O O -2.618 -2.858 12.858 1.00 . A A . 26 SER O 1 1
8 20000 1 1 26 SER OG O 1.146 -1.270 12.642 1.00 . A A . 26 SER OG 1 1
8 20001 1 1 27 PRO C C -2.504 -5.159 10.717 1.00 . A A . 27 PRO C 1 1
8 20002 1 1 27 PRO CA C -3.190 -3.842 10.344 1.00 . A A . 27 PRO CA 1 1
8 20003 1 1 27 PRO CB C -3.386 -3.740 8.835 1.00 . A A . 27 PRO CB 1 1
8 20004 1 1 27 PRO CD C -1.739 -2.083 9.454 1.00 . A A . 27 PRO CD 1 1
8 20005 1 1 27 PRO CG C -2.190 -2.991 8.338 1.00 . A A . 27 PRO CG 1 1
8 20006 1 1 27 PRO HA H -4.139 -3.748 10.848 1.00 . A A . 27 PRO HA 1 1
8 20007 1 1 27 PRO HB2 H -3.424 -4.726 8.394 1.00 . A A . 27 PRO HB2 1 1
8 20008 1 1 27 PRO HB3 H -4.286 -3.189 8.608 1.00 . A A . 27 PRO HB3 1 1
8 20009 1 1 27 PRO HD2 H -0.659 -2.063 9.511 1.00 . A A . 27 PRO HD2 1 1
8 20010 1 1 27 PRO HD3 H -2.132 -1.087 9.316 1.00 . A A . 27 PRO HD3 1 1
8 20011 1 1 27 PRO HG2 H -1.401 -3.686 8.083 1.00 . A A . 27 PRO HG2 1 1
8 20012 1 1 27 PRO HG3 H -2.456 -2.400 7.475 1.00 . A A . 27 PRO HG3 1 1
8 20013 1 1 27 PRO N N -2.311 -2.690 10.660 1.00 . A A . 27 PRO N 1 1
8 20014 1 1 27 PRO O O -1.310 -5.207 10.940 1.00 . A A . 27 PRO O 1 1
8 20015 1 1 28 VAL C C -1.693 -8.005 10.028 1.00 . A A . 28 VAL C 1 1
8 20016 1 1 28 VAL CA C -2.639 -7.543 11.140 1.00 . A A . 28 VAL CA 1 1
8 20017 1 1 28 VAL CB C -3.819 -8.504 11.275 1.00 . A A . 28 VAL CB 1 1
8 20018 1 1 28 VAL CG1 C -3.298 -9.926 11.490 1.00 . A A . 28 VAL CG1 1 1
8 20019 1 1 28 VAL CG2 C -4.679 -8.090 12.470 1.00 . A A . 28 VAL CG2 1 1
8 20020 1 1 28 VAL H H -4.209 -6.169 10.598 1.00 . A A . 28 VAL H 1 1
8 20021 1 1 28 VAL HA H -2.113 -7.472 12.079 1.00 . A A . 28 VAL HA 1 1
8 20022 1 1 28 VAL HB H -4.414 -8.471 10.372 1.00 . A A . 28 VAL HB 1 1
8 20023 1 1 28 VAL HG11 H -3.996 -10.476 12.105 1.00 . A A . 28 VAL HG11 1 1
8 20024 1 1 28 VAL HG12 H -2.338 -9.887 11.981 1.00 . A A . 28 VAL HG12 1 1
8 20025 1 1 28 VAL HG13 H -3.195 -10.420 10.535 1.00 . A A . 28 VAL HG13 1 1
8 20026 1 1 28 VAL HG21 H -5.389 -7.338 12.161 1.00 . A A . 28 VAL HG21 1 1
8 20027 1 1 28 VAL HG22 H -4.045 -7.688 13.247 1.00 . A A . 28 VAL HG22 1 1
8 20028 1 1 28 VAL HG23 H -5.210 -8.952 12.848 1.00 . A A . 28 VAL HG23 1 1
8 20029 1 1 28 VAL N N -3.248 -6.229 10.783 1.00 . A A . 28 VAL N 1 1
8 20030 1 1 28 VAL O O -0.798 -8.795 10.251 1.00 . A A . 28 VAL O 1 1
8 20031 1 1 29 SER C C 0.295 -7.107 7.727 1.00 . A A . 29 SER C 1 1
8 20032 1 1 29 SER CA C -0.995 -7.930 7.709 1.00 . A A . 29 SER CA 1 1
8 20033 1 1 29 SER CB C -1.798 -7.640 6.443 1.00 . A A . 29 SER CB 1 1
8 20034 1 1 29 SER H H -2.612 -6.881 8.674 1.00 . A A . 29 SER H 1 1
8 20035 1 1 29 SER HA H -0.771 -8.983 7.771 1.00 . A A . 29 SER HA 1 1
8 20036 1 1 29 SER HB2 H -2.700 -7.110 6.699 1.00 . A A . 29 SER HB2 1 1
8 20037 1 1 29 SER HB3 H -1.205 -7.032 5.772 1.00 . A A . 29 SER HB3 1 1
8 20038 1 1 29 SER HG H -2.921 -8.717 5.274 1.00 . A A . 29 SER HG 1 1
8 20039 1 1 29 SER N N -1.885 -7.518 8.833 1.00 . A A . 29 SER N 1 1
8 20040 1 1 29 SER O O 1.262 -7.433 7.067 1.00 . A A . 29 SER O 1 1
8 20041 1 1 29 SER OG O -2.141 -8.868 5.812 1.00 . A A . 29 SER OG 1 1
8 20042 1 1 30 ALA C C 1.790 -4.721 9.976 1.00 . A A . 30 ALA C 1 1
8 20043 1 1 30 ALA CA C 1.546 -5.197 8.541 1.00 . A A . 30 ALA CA 1 1
8 20044 1 1 30 ALA CB C 1.256 -4.008 7.623 1.00 . A A . 30 ALA CB 1 1
8 20045 1 1 30 ALA H H -0.472 -5.794 9.006 1.00 . A A . 30 ALA H 1 1
8 20046 1 1 30 ALA HA H 2.399 -5.745 8.175 1.00 . A A . 30 ALA HA 1 1
8 20047 1 1 30 ALA HB1 H 1.307 -3.093 8.193 1.00 . A A . 30 ALA HB1 1 1
8 20048 1 1 30 ALA HB2 H 0.269 -4.114 7.199 1.00 . A A . 30 ALA HB2 1 1
8 20049 1 1 30 ALA HB3 H 1.988 -3.980 6.830 1.00 . A A . 30 ALA HB3 1 1
8 20050 1 1 30 ALA N N 0.318 -6.041 8.481 1.00 . A A . 30 ALA N 1 1
8 20051 1 1 30 ALA O O 1.909 -3.538 10.228 1.00 . A A . 30 ALA O 1 1
8 20052 1 1 31 PRO C C 3.545 -4.926 12.526 1.00 . A A . 31 PRO C 1 1
8 20053 1 1 31 PRO CA C 2.092 -5.354 12.302 1.00 . A A . 31 PRO CA 1 1
8 20054 1 1 31 PRO CB C 1.799 -6.672 13.011 1.00 . A A . 31 PRO CB 1 1
8 20055 1 1 31 PRO CD C 1.725 -7.111 10.637 1.00 . A A . 31 PRO CD 1 1
8 20056 1 1 31 PRO CG C 2.031 -7.728 11.978 1.00 . A A . 31 PRO CG 1 1
8 20057 1 1 31 PRO HA H 1.410 -4.590 12.643 1.00 . A A . 31 PRO HA 1 1
8 20058 1 1 31 PRO HB2 H 2.473 -6.806 13.847 1.00 . A A . 31 PRO HB2 1 1
8 20059 1 1 31 PRO HB3 H 0.774 -6.702 13.345 1.00 . A A . 31 PRO HB3 1 1
8 20060 1 1 31 PRO HD2 H 2.439 -7.445 9.896 1.00 . A A . 31 PRO HD2 1 1
8 20061 1 1 31 PRO HD3 H 0.718 -7.346 10.331 1.00 . A A . 31 PRO HD3 1 1
8 20062 1 1 31 PRO HG2 H 3.061 -8.054 12.010 1.00 . A A . 31 PRO HG2 1 1
8 20063 1 1 31 PRO HG3 H 1.372 -8.565 12.150 1.00 . A A . 31 PRO HG3 1 1
8 20064 1 1 31 PRO N N 1.858 -5.669 10.872 1.00 . A A . 31 PRO N 1 1
8 20065 1 1 31 PRO O O 4.400 -5.137 11.689 1.00 . A A . 31 PRO O 1 1
8 20066 1 1 32 LEU C C 5.908 -4.849 14.901 1.00 . A A . 32 LEU C 1 1
8 20067 1 1 32 LEU CA C 5.228 -3.885 13.923 1.00 . A A . 32 LEU CA 1 1
8 20068 1 1 32 LEU CB C 5.086 -2.498 14.550 1.00 . A A . 32 LEU CB 1 1
8 20069 1 1 32 LEU CD1 C 6.692 -1.428 12.962 1.00 . A A . 32 LEU CD1 1 1
8 20070 1 1 32 LEU CD2 C 6.329 -0.440 15.228 1.00 . A A . 32 LEU CD2 1 1
8 20071 1 1 32 LEU CG C 6.412 -1.746 14.433 1.00 . A A . 32 LEU CG 1 1
8 20072 1 1 32 LEU H H 3.127 -4.165 14.312 1.00 . A A . 32 LEU H 1 1
8 20073 1 1 32 LEU HA H 5.790 -3.819 13.006 1.00 . A A . 32 LEU HA 1 1
8 20074 1 1 32 LEU HB2 H 4.313 -1.947 14.033 1.00 . A A . 32 LEU HB2 1 1
8 20075 1 1 32 LEU HB3 H 4.822 -2.597 15.591 1.00 . A A . 32 LEU HB3 1 1
8 20076 1 1 32 LEU HD11 H 7.626 -1.886 12.667 1.00 . A A . 32 LEU HD11 1 1
8 20077 1 1 32 LEU HD12 H 6.759 -0.359 12.832 1.00 . A A . 32 LEU HD12 1 1
8 20078 1 1 32 LEU HD13 H 5.892 -1.818 12.352 1.00 . A A . 32 LEU HD13 1 1
8 20079 1 1 32 LEU HD21 H 7.144 0.208 14.942 1.00 . A A . 32 LEU HD21 1 1
8 20080 1 1 32 LEU HD22 H 6.394 -0.658 16.284 1.00 . A A . 32 LEU HD22 1 1
8 20081 1 1 32 LEU HD23 H 5.389 0.048 15.018 1.00 . A A . 32 LEU HD23 1 1
8 20082 1 1 32 LEU HG H 7.210 -2.359 14.826 1.00 . A A . 32 LEU HG 1 1
8 20083 1 1 32 LEU N N 3.831 -4.326 13.649 1.00 . A A . 32 LEU N 1 1
8 20084 1 1 32 LEU O O 5.675 -4.804 16.093 1.00 . A A . 32 LEU O 1 1
8 20085 1 1 33 ASP C C 8.668 -6.021 15.941 1.00 . A A . 33 ASP C 1 1
8 20086 1 1 33 ASP CA C 7.438 -6.682 15.313 1.00 . A A . 33 ASP CA 1 1
8 20087 1 1 33 ASP CB C 7.856 -7.848 14.415 1.00 . A A . 33 ASP CB 1 1
8 20088 1 1 33 ASP CG C 8.836 -8.747 15.169 1.00 . A A . 33 ASP CG 1 1
8 20089 1 1 33 ASP H H 6.921 -5.740 13.444 1.00 . A A . 33 ASP H 1 1
8 20090 1 1 33 ASP HA H 6.764 -7.030 16.079 1.00 . A A . 33 ASP HA 1 1
8 20091 1 1 33 ASP HB2 H 6.981 -8.419 14.138 1.00 . A A . 33 ASP HB2 1 1
8 20092 1 1 33 ASP HB3 H 8.333 -7.464 13.525 1.00 . A A . 33 ASP HB3 1 1
8 20093 1 1 33 ASP N N 6.746 -5.720 14.408 1.00 . A A . 33 ASP N 1 1
8 20094 1 1 33 ASP O O 9.515 -5.484 15.256 1.00 . A A . 33 ASP O 1 1
8 20095 1 1 33 ASP OD1 O 8.769 -8.774 16.387 1.00 . A A . 33 ASP OD1 1 1
8 20096 1 1 33 ASP OD2 O 9.638 -9.394 14.516 1.00 . A A . 33 ASP OD2 1 1
8 20097 1 1 34 TYR C C 10.175 -6.083 19.281 1.00 . A A . 34 TYR C 1 1
8 20098 1 1 34 TYR CA C 9.945 -5.432 17.915 1.00 . A A . 34 TYR CA 1 1
8 20099 1 1 34 TYR CB C 9.565 -3.961 18.080 1.00 . A A . 34 TYR CB 1 1
8 20100 1 1 34 TYR CD1 C 8.069 -4.065 20.106 1.00 . A A . 34 TYR CD1 1 1
8 20101 1 1 34 TYR CD2 C 7.077 -3.578 17.947 1.00 . A A . 34 TYR CD2 1 1
8 20102 1 1 34 TYR CE1 C 6.807 -3.978 20.706 1.00 . A A . 34 TYR CE1 1 1
8 20103 1 1 34 TYR CE2 C 5.815 -3.491 18.548 1.00 . A A . 34 TYR CE2 1 1
8 20104 1 1 34 TYR CG C 8.204 -3.865 18.727 1.00 . A A . 34 TYR CG 1 1
8 20105 1 1 34 TYR CZ C 5.680 -3.691 19.926 1.00 . A A . 34 TYR CZ 1 1
8 20106 1 1 34 TYR H H 8.076 -6.496 17.775 1.00 . A A . 34 TYR H 1 1
8 20107 1 1 34 TYR HA H 10.825 -5.520 17.300 1.00 . A A . 34 TYR HA 1 1
8 20108 1 1 34 TYR HB2 H 10.297 -3.467 18.703 1.00 . A A . 34 TYR HB2 1 1
8 20109 1 1 34 TYR HB3 H 9.536 -3.485 17.111 1.00 . A A . 34 TYR HB3 1 1
8 20110 1 1 34 TYR HD1 H 8.938 -4.285 20.707 1.00 . A A . 34 TYR HD1 1 1
8 20111 1 1 34 TYR HD2 H 7.181 -3.423 16.883 1.00 . A A . 34 TYR HD2 1 1
8 20112 1 1 34 TYR HE1 H 6.703 -4.132 21.769 1.00 . A A . 34 TYR HE1 1 1
8 20113 1 1 34 TYR HE2 H 4.945 -3.270 17.946 1.00 . A A . 34 TYR HE2 1 1
8 20114 1 1 34 TYR HH H 4.550 -3.243 21.399 1.00 . A A . 34 TYR HH 1 1
8 20115 1 1 34 TYR N N 8.771 -6.058 17.242 1.00 . A A . 34 TYR N 1 1
8 20116 1 1 34 TYR O O 9.293 -6.707 19.837 1.00 . A A . 34 TYR O 1 1
8 20117 1 1 34 TYR OH O 4.436 -3.606 20.518 1.00 . A A . 34 TYR OH 1 1
8 20118 1 1 35 LEU C C 10.837 -5.828 22.247 1.00 . A A . 35 LEU C 1 1
8 20119 1 1 35 LEU CA C 11.631 -6.553 21.157 1.00 . A A . 35 LEU CA 1 1
8 20120 1 1 35 LEU CB C 13.132 -6.366 21.372 1.00 . A A . 35 LEU CB 1 1
8 20121 1 1 35 LEU CD1 C 13.579 -8.667 22.235 1.00 . A A . 35 LEU CD1 1 1
8 20122 1 1 35 LEU CD2 C 14.990 -6.753 22.996 1.00 . A A . 35 LEU CD2 1 1
8 20123 1 1 35 LEU CG C 13.578 -7.179 22.588 1.00 . A A . 35 LEU CG 1 1
8 20124 1 1 35 LEU H H 12.049 -5.433 19.363 1.00 . A A . 35 LEU H 1 1
8 20125 1 1 35 LEU HA H 11.387 -7.603 21.148 1.00 . A A . 35 LEU HA 1 1
8 20126 1 1 35 LEU HB2 H 13.666 -6.706 20.496 1.00 . A A . 35 LEU HB2 1 1
8 20127 1 1 35 LEU HB3 H 13.346 -5.322 21.542 1.00 . A A . 35 LEU HB3 1 1
8 20128 1 1 35 LEU HD11 H 13.615 -9.253 23.143 1.00 . A A . 35 LEU HD11 1 1
8 20129 1 1 35 LEU HD12 H 14.441 -8.892 21.626 1.00 . A A . 35 LEU HD12 1 1
8 20130 1 1 35 LEU HD13 H 12.679 -8.908 21.687 1.00 . A A . 35 LEU HD13 1 1
8 20131 1 1 35 LEU HD21 H 14.932 -5.897 23.652 1.00 . A A . 35 LEU HD21 1 1
8 20132 1 1 35 LEU HD22 H 15.556 -6.493 22.113 1.00 . A A . 35 LEU HD22 1 1
8 20133 1 1 35 LEU HD23 H 15.477 -7.567 23.510 1.00 . A A . 35 LEU HD23 1 1
8 20134 1 1 35 LEU HG H 12.896 -7.004 23.408 1.00 . A A . 35 LEU HG 1 1
8 20135 1 1 35 LEU N N 11.351 -5.941 19.826 1.00 . A A . 35 LEU N 1 1
8 20136 1 1 35 LEU O O 10.634 -4.631 22.190 1.00 . A A . 35 LEU O 1 1
8 20137 1 1 36 HIS C C 10.523 -5.497 25.481 1.00 . A A . 36 HIS C 1 1
8 20138 1 1 36 HIS CA C 9.598 -5.896 24.328 1.00 . A A . 36 HIS CA 1 1
8 20139 1 1 36 HIS CB C 8.602 -6.963 24.783 1.00 . A A . 36 HIS CB 1 1
8 20140 1 1 36 HIS CD2 C 8.134 -7.011 27.369 1.00 . A A . 36 HIS CD2 1 1
8 20141 1 1 36 HIS CE1 C 6.695 -5.394 27.458 1.00 . A A . 36 HIS CE1 1 1
8 20142 1 1 36 HIS CG C 7.979 -6.545 26.086 1.00 . A A . 36 HIS CG 1 1
8 20143 1 1 36 HIS H H 10.554 -7.509 23.264 1.00 . A A . 36 HIS H 1 1
8 20144 1 1 36 HIS HA H 9.070 -5.035 23.952 1.00 . A A . 36 HIS HA 1 1
8 20145 1 1 36 HIS HB2 H 7.831 -7.077 24.035 1.00 . A A . 36 HIS HB2 1 1
8 20146 1 1 36 HIS HB3 H 9.116 -7.903 24.915 1.00 . A A . 36 HIS HB3 1 1
8 20147 1 1 36 HIS HD1 H 6.726 -4.972 25.421 1.00 . A A . 36 HIS HD1 1 1
8 20148 1 1 36 HIS HD2 H 8.788 -7.819 27.661 1.00 . A A . 36 HIS HD2 1 1
8 20149 1 1 36 HIS HE1 H 5.984 -4.667 27.823 1.00 . A A . 36 HIS HE1 1 1
8 20150 1 1 36 HIS N N 10.381 -6.544 23.237 1.00 . A A . 36 HIS N 1 1
8 20151 1 1 36 HIS ND1 N 7.056 -5.514 26.168 1.00 . A A . 36 HIS ND1 1 1
8 20152 1 1 36 HIS NE2 N 7.323 -6.283 28.233 1.00 . A A . 36 HIS NE2 1 1
8 20153 1 1 36 HIS O O 11.512 -6.151 25.752 1.00 . A A . 36 HIS O 1 1
8 20154 1 1 37 GLY C C 12.275 -3.222 26.768 1.00 . A A . 37 GLY C 1 1
8 20155 1 1 37 GLY CA C 11.066 -3.994 27.302 1.00 . A A . 37 GLY CA 1 1
8 20156 1 1 37 GLY H H 9.405 -3.919 25.932 1.00 . A A . 37 GLY H 1 1
8 20157 1 1 37 GLY HA2 H 10.493 -3.356 27.960 1.00 . A A . 37 GLY HA2 1 1
8 20158 1 1 37 GLY HA3 H 11.409 -4.860 27.847 1.00 . A A . 37 GLY HA3 1 1
8 20159 1 1 37 GLY N N 10.208 -4.431 26.165 1.00 . A A . 37 GLY N 1 1
8 20160 1 1 37 GLY O O 13.057 -2.678 27.523 1.00 . A A . 37 GLY O 1 1
8 20161 1 1 38 HIS C C 13.130 -1.472 23.804 1.00 . A A . 38 HIS C 1 1
8 20162 1 1 38 HIS CA C 13.599 -2.434 24.899 1.00 . A A . 38 HIS CA 1 1
8 20163 1 1 38 HIS CB C 14.505 -3.517 24.311 1.00 . A A . 38 HIS CB 1 1
8 20164 1 1 38 HIS CD2 C 14.496 -5.153 26.369 1.00 . A A . 38 HIS CD2 1 1
8 20165 1 1 38 HIS CE1 C 16.633 -5.225 26.721 1.00 . A A . 38 HIS CE1 1 1
8 20166 1 1 38 HIS CG C 15.083 -4.346 25.424 1.00 . A A . 38 HIS CG 1 1
8 20167 1 1 38 HIS H H 11.798 -3.617 24.882 1.00 . A A . 38 HIS H 1 1
8 20168 1 1 38 HIS HA H 14.124 -1.897 25.673 1.00 . A A . 38 HIS HA 1 1
8 20169 1 1 38 HIS HB2 H 13.926 -4.150 23.654 1.00 . A A . 38 HIS HB2 1 1
8 20170 1 1 38 HIS HB3 H 15.305 -3.054 23.754 1.00 . A A . 38 HIS HB3 1 1
8 20171 1 1 38 HIS HD1 H 17.147 -3.941 25.167 1.00 . A A . 38 HIS HD1 1 1
8 20172 1 1 38 HIS HD2 H 13.435 -5.330 26.462 1.00 . A A . 38 HIS HD2 1 1
8 20173 1 1 38 HIS HE1 H 17.600 -5.463 27.139 1.00 . A A . 38 HIS HE1 1 1
8 20174 1 1 38 HIS N N 12.437 -3.171 25.475 1.00 . A A . 38 HIS N 1 1
8 20175 1 1 38 HIS ND1 N 16.446 -4.407 25.669 1.00 . A A . 38 HIS ND1 1 1
8 20176 1 1 38 HIS NE2 N 15.477 -5.707 27.186 1.00 . A A . 38 HIS NE2 1 1
8 20177 1 1 38 HIS O O 13.095 -1.813 22.638 1.00 . A A . 38 HIS O 1 1
8 20178 1 1 39 GLY C C 11.131 0.119 22.367 1.00 . A A . 39 GLY C 1 1
8 20179 1 1 39 GLY CA C 12.305 0.710 23.151 1.00 . A A . 39 GLY CA 1 1
8 20180 1 1 39 GLY H H 12.806 -0.017 25.116 1.00 . A A . 39 GLY H 1 1
8 20181 1 1 39 GLY HA2 H 11.989 1.618 23.645 1.00 . A A . 39 GLY HA2 1 1
8 20182 1 1 39 GLY HA3 H 13.112 0.932 22.470 1.00 . A A . 39 GLY HA3 1 1
8 20183 1 1 39 GLY N N 12.769 -0.273 24.170 1.00 . A A . 39 GLY N 1 1
8 20184 1 1 39 GLY O O 11.052 0.245 21.162 1.00 . A A . 39 GLY O 1 1
8 20185 1 1 40 SER C C 8.051 -0.025 21.950 1.00 . A A . 40 SER C 1 1
8 20186 1 1 40 SER CA C 9.050 -1.119 22.335 1.00 . A A . 40 SER CA 1 1
8 20187 1 1 40 SER CB C 8.427 -2.086 23.341 1.00 . A A . 40 SER CB 1 1
8 20188 1 1 40 SER H H 10.300 -0.612 24.014 1.00 . A A . 40 SER H 1 1
8 20189 1 1 40 SER HA H 9.375 -1.658 21.459 1.00 . A A . 40 SER HA 1 1
8 20190 1 1 40 SER HB2 H 7.355 -2.073 23.239 1.00 . A A . 40 SER HB2 1 1
8 20191 1 1 40 SER HB3 H 8.794 -3.085 23.153 1.00 . A A . 40 SER HB3 1 1
8 20192 1 1 40 SER HG H 9.506 -2.228 24.954 1.00 . A A . 40 SER HG 1 1
8 20193 1 1 40 SER N N 10.218 -0.522 23.043 1.00 . A A . 40 SER N 1 1
8 20194 1 1 40 SER O O 7.797 0.218 20.787 1.00 . A A . 40 SER O 1 1
8 20195 1 1 40 SER OG O 8.776 -1.679 24.658 1.00 . A A . 40 SER OG 1 1
8 20196 1 1 41 LEU C C 6.374 2.672 23.803 1.00 . A A . 41 LEU C 1 1
8 20197 1 1 41 LEU CA C 6.501 1.717 22.611 1.00 . A A . 41 LEU CA 1 1
8 20198 1 1 41 LEU CB C 5.179 0.991 22.362 1.00 . A A . 41 LEU CB 1 1
8 20199 1 1 41 LEU CD1 C 5.405 -1.020 20.896 1.00 . A A . 41 LEU CD1 1 1
8 20200 1 1 41 LEU CD2 C 3.759 0.766 20.320 1.00 . A A . 41 LEU CD2 1 1
8 20201 1 1 41 LEU CG C 5.138 0.485 20.919 1.00 . A A . 41 LEU CG 1 1
8 20202 1 1 41 LEU H H 7.702 0.427 23.852 1.00 . A A . 41 LEU H 1 1
8 20203 1 1 41 LEU HA H 6.798 2.257 21.726 1.00 . A A . 41 LEU HA 1 1
8 20204 1 1 41 LEU HB2 H 5.095 0.154 23.040 1.00 . A A . 41 LEU HB2 1 1
8 20205 1 1 41 LEU HB3 H 4.357 1.671 22.527 1.00 . A A . 41 LEU HB3 1 1
8 20206 1 1 41 LEU HD11 H 6.324 -1.216 20.365 1.00 . A A . 41 LEU HD11 1 1
8 20207 1 1 41 LEU HD12 H 4.588 -1.523 20.398 1.00 . A A . 41 LEU HD12 1 1
8 20208 1 1 41 LEU HD13 H 5.488 -1.387 21.908 1.00 . A A . 41 LEU HD13 1 1
8 20209 1 1 41 LEU HD21 H 3.015 0.741 21.101 1.00 . A A . 41 LEU HD21 1 1
8 20210 1 1 41 LEU HD22 H 3.528 0.015 19.579 1.00 . A A . 41 LEU HD22 1 1
8 20211 1 1 41 LEU HD23 H 3.760 1.742 19.856 1.00 . A A . 41 LEU HD23 1 1
8 20212 1 1 41 LEU HG H 5.896 0.994 20.339 1.00 . A A . 41 LEU HG 1 1
8 20213 1 1 41 LEU N N 7.483 0.638 22.920 1.00 . A A . 41 LEU N 1 1
8 20214 1 1 41 LEU O O 6.851 3.789 23.768 1.00 . A A . 41 LEU O 1 1
8 20215 1 1 42 ILE C C 5.560 2.281 27.328 1.00 . A A . 42 ILE C 1 1
8 20216 1 1 42 ILE CA C 5.581 3.121 26.049 1.00 . A A . 42 ILE CA 1 1
8 20217 1 1 42 ILE CB C 4.239 3.826 25.850 1.00 . A A . 42 ILE CB 1 1
8 20218 1 1 42 ILE CD1 C 2.987 5.400 24.366 1.00 . A A . 42 ILE CD1 1 1
8 20219 1 1 42 ILE CG1 C 4.210 4.487 24.470 1.00 . A A . 42 ILE CG1 1 1
8 20220 1 1 42 ILE CG2 C 4.059 4.895 26.930 1.00 . A A . 42 ILE CG2 1 1
8 20221 1 1 42 ILE H H 5.361 1.334 24.864 1.00 . A A . 42 ILE H 1 1
8 20222 1 1 42 ILE HA H 6.377 3.847 26.086 1.00 . A A . 42 ILE HA 1 1
8 20223 1 1 42 ILE HB H 3.438 3.103 25.922 1.00 . A A . 42 ILE HB 1 1
8 20224 1 1 42 ILE HD11 H 2.352 5.060 23.561 1.00 . A A . 42 ILE HD11 1 1
8 20225 1 1 42 ILE HD12 H 3.308 6.412 24.168 1.00 . A A . 42 ILE HD12 1 1
8 20226 1 1 42 ILE HD13 H 2.437 5.372 25.295 1.00 . A A . 42 ILE HD13 1 1
8 20227 1 1 42 ILE HG12 H 5.109 5.071 24.332 1.00 . A A . 42 ILE HG12 1 1
8 20228 1 1 42 ILE HG13 H 4.154 3.726 23.706 1.00 . A A . 42 ILE HG13 1 1
8 20229 1 1 42 ILE HG21 H 4.942 4.931 27.551 1.00 . A A . 42 ILE HG21 1 1
8 20230 1 1 42 ILE HG22 H 3.200 4.651 27.537 1.00 . A A . 42 ILE HG22 1 1
8 20231 1 1 42 ILE HG23 H 3.908 5.857 26.462 1.00 . A A . 42 ILE HG23 1 1
8 20232 1 1 42 ILE N N 5.736 2.239 24.856 1.00 . A A . 42 ILE N 1 1
8 20233 1 1 42 ILE O O 5.242 1.108 27.306 1.00 . A A . 42 ILE O 1 1
8 20234 1 1 43 SER C C 4.461 1.795 30.152 1.00 . A A . 43 SER C 1 1
8 20235 1 1 43 SER CA C 5.897 2.103 29.720 1.00 . A A . 43 SER CA 1 1
8 20236 1 1 43 SER CB C 6.576 3.022 30.734 1.00 . A A . 43 SER CB 1 1
8 20237 1 1 43 SER H H 6.153 3.816 28.439 1.00 . A A . 43 SER H 1 1
8 20238 1 1 43 SER HA H 6.464 1.191 29.614 1.00 . A A . 43 SER HA 1 1
8 20239 1 1 43 SER HB2 H 6.058 2.968 31.677 1.00 . A A . 43 SER HB2 1 1
8 20240 1 1 43 SER HB3 H 7.602 2.708 30.872 1.00 . A A . 43 SER HB3 1 1
8 20241 1 1 43 SER HG H 6.089 4.897 30.913 1.00 . A A . 43 SER HG 1 1
8 20242 1 1 43 SER N N 5.898 2.870 28.442 1.00 . A A . 43 SER N 1 1
8 20243 1 1 43 SER O O 4.142 0.686 30.534 1.00 . A A . 43 SER O 1 1
8 20244 1 1 43 SER OG O 6.537 4.360 30.255 1.00 . A A . 43 SER OG 1 1
8 20245 1 1 44 GLY C C 1.546 1.490 29.574 1.00 . A A . 44 GLY C 1 1
8 20246 1 1 44 GLY CA C 2.179 2.529 30.502 1.00 . A A . 44 GLY CA 1 1
8 20247 1 1 44 GLY H H 3.870 3.654 29.785 1.00 . A A . 44 GLY H 1 1
8 20248 1 1 44 GLY HA2 H 2.154 2.167 31.520 1.00 . A A . 44 GLY HA2 1 1
8 20249 1 1 44 GLY HA3 H 1.624 3.452 30.435 1.00 . A A . 44 GLY HA3 1 1
8 20250 1 1 44 GLY N N 3.593 2.767 30.095 1.00 . A A . 44 GLY N 1 1
8 20251 1 1 44 GLY O O 0.884 0.572 30.015 1.00 . A A . 44 GLY O 1 1
8 20252 1 1 45 LEU C C 1.833 -0.716 27.489 1.00 . A A . 45 LEU C 1 1
8 20253 1 1 45 LEU CA C 1.153 0.647 27.336 1.00 . A A . 45 LEU CA 1 1
8 20254 1 1 45 LEU CB C 1.426 1.231 25.950 1.00 . A A . 45 LEU CB 1 1
8 20255 1 1 45 LEU CD1 C -0.413 -0.145 24.964 1.00 . A A . 45 LEU CD1 1 1
8 20256 1 1 45 LEU CD2 C 1.392 0.764 23.497 1.00 . A A . 45 LEU CD2 1 1
8 20257 1 1 45 LEU CG C 1.077 0.194 24.881 1.00 . A A . 45 LEU CG 1 1
8 20258 1 1 45 LEU H H 2.282 2.375 27.956 1.00 . A A . 45 LEU H 1 1
8 20259 1 1 45 LEU HA H 0.091 0.559 27.497 1.00 . A A . 45 LEU HA 1 1
8 20260 1 1 45 LEU HB2 H 0.820 2.114 25.806 1.00 . A A . 45 LEU HB2 1 1
8 20261 1 1 45 LEU HB3 H 2.470 1.491 25.868 1.00 . A A . 45 LEU HB3 1 1
8 20262 1 1 45 LEU HD11 H -0.996 0.749 24.794 1.00 . A A . 45 LEU HD11 1 1
8 20263 1 1 45 LEU HD12 H -0.639 -0.541 25.943 1.00 . A A . 45 LEU HD12 1 1
8 20264 1 1 45 LEU HD13 H -0.658 -0.882 24.212 1.00 . A A . 45 LEU HD13 1 1
8 20265 1 1 45 LEU HD21 H 1.462 -0.043 22.782 1.00 . A A . 45 LEU HD21 1 1
8 20266 1 1 45 LEU HD22 H 2.333 1.295 23.532 1.00 . A A . 45 LEU HD22 1 1
8 20267 1 1 45 LEU HD23 H 0.606 1.442 23.199 1.00 . A A . 45 LEU HD23 1 1
8 20268 1 1 45 LEU HG H 1.659 -0.701 25.046 1.00 . A A . 45 LEU HG 1 1
8 20269 1 1 45 LEU N N 1.744 1.628 28.291 1.00 . A A . 45 LEU N 1 1
8 20270 1 1 45 LEU O O 1.184 -1.743 27.538 1.00 . A A . 45 LEU O 1 1
8 20271 1 1 46 GLU C C 3.140 -2.919 28.737 1.00 . A A . 46 GLU C 1 1
8 20272 1 1 46 GLU CA C 3.855 -2.033 27.714 1.00 . A A . 46 GLU CA 1 1
8 20273 1 1 46 GLU CB C 5.251 -1.656 28.212 1.00 . A A . 46 GLU CB 1 1
8 20274 1 1 46 GLU CD C 7.486 -0.886 27.403 1.00 . A A . 46 GLU CD 1 1
8 20275 1 1 46 GLU CG C 6.237 -1.693 27.043 1.00 . A A . 46 GLU CG 1 1
8 20276 1 1 46 GLU H H 3.642 0.104 27.523 1.00 . A A . 46 GLU H 1 1
8 20277 1 1 46 GLU HA H 3.926 -2.536 26.763 1.00 . A A . 46 GLU HA 1 1
8 20278 1 1 46 GLU HB2 H 5.227 -0.662 28.634 1.00 . A A . 46 GLU HB2 1 1
8 20279 1 1 46 GLU HB3 H 5.566 -2.362 28.967 1.00 . A A . 46 GLU HB3 1 1
8 20280 1 1 46 GLU HG2 H 6.516 -2.717 26.838 1.00 . A A . 46 GLU HG2 1 1
8 20281 1 1 46 GLU HG3 H 5.774 -1.263 26.167 1.00 . A A . 46 GLU HG3 1 1
8 20282 1 1 46 GLU N N 3.135 -0.735 27.564 1.00 . A A . 46 GLU N 1 1
8 20283 1 1 46 GLU O O 3.145 -4.130 28.636 1.00 . A A . 46 GLU O 1 1
8 20284 1 1 46 GLU OE1 O 8.022 -1.108 28.476 1.00 . A A . 46 GLU OE1 1 1
8 20285 1 1 46 GLU OE2 O 7.885 -0.059 26.599 1.00 . A A . 46 GLU OE2 1 1
8 20286 1 1 47 THR C C 0.766 -4.035 30.082 1.00 . A A . 47 THR C 1 1
8 20287 1 1 47 THR CA C 1.809 -3.134 30.750 1.00 . A A . 47 THR CA 1 1
8 20288 1 1 47 THR CB C 1.128 -2.110 31.659 1.00 . A A . 47 THR CB 1 1
8 20289 1 1 47 THR CG2 C 0.124 -2.818 32.569 1.00 . A A . 47 THR CG2 1 1
8 20290 1 1 47 THR H H 2.531 -1.347 29.786 1.00 . A A . 47 THR H 1 1
8 20291 1 1 47 THR HA H 2.508 -3.725 31.320 1.00 . A A . 47 THR HA 1 1
8 20292 1 1 47 THR HB H 0.609 -1.381 31.056 1.00 . A A . 47 THR HB 1 1
8 20293 1 1 47 THR HG1 H 2.433 -2.086 33.102 1.00 . A A . 47 THR HG1 1 1
8 20294 1 1 47 THR HG21 H -0.585 -3.366 31.966 1.00 . A A . 47 THR HG21 1 1
8 20295 1 1 47 THR HG22 H -0.400 -2.087 33.165 1.00 . A A . 47 THR HG22 1 1
8 20296 1 1 47 THR HG23 H 0.648 -3.503 33.219 1.00 . A A . 47 THR HG23 1 1
8 20297 1 1 47 THR N N 2.524 -2.325 29.722 1.00 . A A . 47 THR N 1 1
8 20298 1 1 47 THR O O 0.641 -5.199 30.401 1.00 . A A . 47 THR O 1 1
8 20299 1 1 47 THR OG1 O 2.110 -1.458 32.451 1.00 . A A . 47 THR OG1 1 1
8 20300 1 1 48 ALA C C -0.345 -5.398 27.600 1.00 . A A . 48 ALA C 1 1
8 20301 1 1 48 ALA CA C -1.016 -4.329 28.465 1.00 . A A . 48 ALA CA 1 1
8 20302 1 1 48 ALA CB C -1.793 -3.342 27.594 1.00 . A A . 48 ALA CB 1 1
8 20303 1 1 48 ALA H H 0.134 -2.560 28.910 1.00 . A A . 48 ALA H 1 1
8 20304 1 1 48 ALA HA H -1.676 -4.784 29.186 1.00 . A A . 48 ALA HA 1 1
8 20305 1 1 48 ALA HB1 H -1.744 -2.356 28.032 1.00 . A A . 48 ALA HB1 1 1
8 20306 1 1 48 ALA HB2 H -2.825 -3.655 27.528 1.00 . A A . 48 ALA HB2 1 1
8 20307 1 1 48 ALA HB3 H -1.361 -3.317 26.604 1.00 . A A . 48 ALA HB3 1 1
8 20308 1 1 48 ALA N N 0.017 -3.502 29.155 1.00 . A A . 48 ALA N 1 1
8 20309 1 1 48 ALA O O -0.926 -6.421 27.298 1.00 . A A . 48 ALA O 1 1
8 20310 1 1 49 LEU C C 1.912 -7.421 27.173 1.00 . A A . 49 LEU C 1 1
8 20311 1 1 49 LEU CA C 1.583 -6.172 26.351 1.00 . A A . 49 LEU CA 1 1
8 20312 1 1 49 LEU CB C 2.867 -5.475 25.899 1.00 . A A . 49 LEU CB 1 1
8 20313 1 1 49 LEU CD1 C 4.227 -4.808 23.913 1.00 . A A . 49 LEU CD1 1 1
8 20314 1 1 49 LEU CD2 C 3.258 -7.106 24.050 1.00 . A A . 49 LEU CD2 1 1
8 20315 1 1 49 LEU CG C 3.028 -5.631 24.387 1.00 . A A . 49 LEU CG 1 1
8 20316 1 1 49 LEU H H 1.327 -4.337 27.451 1.00 . A A . 49 LEU H 1 1
8 20317 1 1 49 LEU HA H 0.983 -6.432 25.493 1.00 . A A . 49 LEU HA 1 1
8 20318 1 1 49 LEU HB2 H 2.812 -4.425 26.150 1.00 . A A . 49 LEU HB2 1 1
8 20319 1 1 49 LEU HB3 H 3.714 -5.921 26.398 1.00 . A A . 49 LEU HB3 1 1
8 20320 1 1 49 LEU HD11 H 4.616 -4.230 24.737 1.00 . A A . 49 LEU HD11 1 1
8 20321 1 1 49 LEU HD12 H 3.917 -4.143 23.120 1.00 . A A . 49 LEU HD12 1 1
8 20322 1 1 49 LEU HD13 H 4.996 -5.472 23.544 1.00 . A A . 49 LEU HD13 1 1
8 20323 1 1 49 LEU HD21 H 3.936 -7.183 23.213 1.00 . A A . 49 LEU HD21 1 1
8 20324 1 1 49 LEU HD22 H 2.316 -7.569 23.793 1.00 . A A . 49 LEU HD22 1 1
8 20325 1 1 49 LEU HD23 H 3.684 -7.609 24.906 1.00 . A A . 49 LEU HD23 1 1
8 20326 1 1 49 LEU HG H 2.134 -5.282 23.892 1.00 . A A . 49 LEU HG 1 1
8 20327 1 1 49 LEU N N 0.875 -5.169 27.197 1.00 . A A . 49 LEU N 1 1
8 20328 1 1 49 LEU O O 1.538 -8.523 26.823 1.00 . A A . 49 LEU O 1 1
8 20329 1 1 50 GLU C C 1.703 -9.242 29.444 1.00 . A A . 50 GLU C 1 1
8 20330 1 1 50 GLU CA C 2.961 -8.438 29.106 1.00 . A A . 50 GLU CA 1 1
8 20331 1 1 50 GLU CB C 3.577 -7.848 30.375 1.00 . A A . 50 GLU CB 1 1
8 20332 1 1 50 GLU CD C 5.257 -8.717 32.009 1.00 . A A . 50 GLU CD 1 1
8 20333 1 1 50 GLU CG C 3.897 -8.976 31.359 1.00 . A A . 50 GLU CG 1 1
8 20334 1 1 50 GLU H H 2.902 -6.362 28.529 1.00 . A A . 50 GLU H 1 1
8 20335 1 1 50 GLU HA H 3.683 -9.060 28.601 1.00 . A A . 50 GLU HA 1 1
8 20336 1 1 50 GLU HB2 H 4.487 -7.322 30.123 1.00 . A A . 50 GLU HB2 1 1
8 20337 1 1 50 GLU HB3 H 2.879 -7.164 30.831 1.00 . A A . 50 GLU HB3 1 1
8 20338 1 1 50 GLU HG2 H 3.133 -9.015 32.122 1.00 . A A . 50 GLU HG2 1 1
8 20339 1 1 50 GLU HG3 H 3.926 -9.917 30.831 1.00 . A A . 50 GLU HG3 1 1
8 20340 1 1 50 GLU N N 2.609 -7.258 28.265 1.00 . A A . 50 GLU N 1 1
8 20341 1 1 50 GLU O O 0.685 -8.694 29.817 1.00 . A A . 50 GLU O 1 1
8 20342 1 1 50 GLU OE1 O 5.299 -7.967 32.972 1.00 . A A . 50 GLU OE1 1 1
8 20343 1 1 50 GLU OE2 O 6.234 -9.272 31.534 1.00 . A A . 50 GLU OE2 1 1
8 20344 1 1 51 GLY C C -0.610 -10.926 28.769 1.00 . A A . 51 GLY C 1 1
8 20345 1 1 51 GLY CA C 0.572 -11.377 29.628 1.00 . A A . 51 GLY CA 1 1
8 20346 1 1 51 GLY H H 2.594 -10.962 29.013 1.00 . A A . 51 GLY H 1 1
8 20347 1 1 51 GLY HA2 H 0.797 -12.413 29.418 1.00 . A A . 51 GLY HA2 1 1
8 20348 1 1 51 GLY HA3 H 0.318 -11.266 30.670 1.00 . A A . 51 GLY HA3 1 1
8 20349 1 1 51 GLY N N 1.765 -10.539 29.315 1.00 . A A . 51 GLY N 1 1
8 20350 1 1 51 GLY O O -1.674 -10.620 29.271 1.00 . A A . 51 GLY O 1 1
8 20351 1 1 52 HIS C C -2.048 -11.630 25.751 1.00 . A A . 52 HIS C 1 1
8 20352 1 1 52 HIS CA C -1.549 -10.448 26.587 1.00 . A A . 52 HIS CA 1 1
8 20353 1 1 52 HIS CB C -0.943 -9.372 25.686 1.00 . A A . 52 HIS CB 1 1
8 20354 1 1 52 HIS CD2 C -1.983 -7.820 23.837 1.00 . A A . 52 HIS CD2 1 1
8 20355 1 1 52 HIS CE1 C -4.058 -8.406 24.064 1.00 . A A . 52 HIS CE1 1 1
8 20356 1 1 52 HIS CG C -2.023 -8.764 24.833 1.00 . A A . 52 HIS CG 1 1
8 20357 1 1 52 HIS H H 0.432 -11.129 27.091 1.00 . A A . 52 HIS H 1 1
8 20358 1 1 52 HIS HA H -2.355 -10.029 27.169 1.00 . A A . 52 HIS HA 1 1
8 20359 1 1 52 HIS HB2 H -0.492 -8.603 26.297 1.00 . A A . 52 HIS HB2 1 1
8 20360 1 1 52 HIS HB3 H -0.192 -9.815 25.051 1.00 . A A . 52 HIS HB3 1 1
8 20361 1 1 52 HIS HD1 H -3.721 -9.779 25.590 1.00 . A A . 52 HIS HD1 1 1
8 20362 1 1 52 HIS HD2 H -1.090 -7.326 23.483 1.00 . A A . 52 HIS HD2 1 1
8 20363 1 1 52 HIS HE1 H -5.128 -8.476 23.935 1.00 . A A . 52 HIS HE1 1 1
8 20364 1 1 52 HIS N N -0.434 -10.880 27.477 1.00 . A A . 52 HIS N 1 1
8 20365 1 1 52 HIS ND1 N -3.356 -9.123 24.961 1.00 . A A . 52 HIS ND1 1 1
8 20366 1 1 52 HIS NE2 N -3.269 -7.596 23.353 1.00 . A A . 52 HIS NE2 1 1
8 20367 1 1 52 HIS O O -3.007 -11.521 25.013 1.00 . A A . 52 HIS O 1 1
8 20368 1 1 53 GLU C C -1.643 -13.692 23.577 1.00 . A A . 53 GLU C 1 1
8 20369 1 1 53 GLU CA C -1.843 -13.948 25.073 1.00 . A A . 53 GLU CA 1 1
8 20370 1 1 53 GLU CB C -3.328 -14.111 25.397 1.00 . A A . 53 GLU CB 1 1
8 20371 1 1 53 GLU CD C -4.522 -16.276 25.034 1.00 . A A . 53 GLU CD 1 1
8 20372 1 1 53 GLU CG C -3.576 -15.511 25.962 1.00 . A A . 53 GLU CG 1 1
8 20373 1 1 53 GLU H H -0.633 -12.828 26.462 1.00 . A A . 53 GLU H 1 1
8 20374 1 1 53 GLU HA H -1.299 -14.826 25.382 1.00 . A A . 53 GLU HA 1 1
8 20375 1 1 53 GLU HB2 H -3.621 -13.370 26.127 1.00 . A A . 53 GLU HB2 1 1
8 20376 1 1 53 GLU HB3 H -3.909 -13.980 24.497 1.00 . A A . 53 GLU HB3 1 1
8 20377 1 1 53 GLU HG2 H -2.638 -16.041 26.036 1.00 . A A . 53 GLU HG2 1 1
8 20378 1 1 53 GLU HG3 H -4.024 -15.431 26.941 1.00 . A A . 53 GLU HG3 1 1
8 20379 1 1 53 GLU N N -1.404 -12.759 25.862 1.00 . A A . 53 GLU N 1 1
8 20380 1 1 53 GLU O O -1.757 -12.577 23.108 1.00 . A A . 53 GLU O 1 1
8 20381 1 1 53 GLU OE1 O -4.148 -16.505 23.896 1.00 . A A . 53 GLU OE1 1 1
8 20382 1 1 53 GLU OE2 O -5.606 -16.619 25.478 1.00 . A A . 53 GLU OE2 1 1
8 20383 1 1 54 VAL C C -2.480 -14.499 20.636 1.00 . A A . 54 VAL C 1 1
8 20384 1 1 54 VAL CA C -1.141 -14.531 21.360 1.00 . A A . 54 VAL CA 1 1
8 20385 1 1 54 VAL CB C -0.313 -15.736 20.917 1.00 . A A . 54 VAL CB 1 1
8 20386 1 1 54 VAL CG1 C -1.199 -16.982 20.880 1.00 . A A . 54 VAL CG1 1 1
8 20387 1 1 54 VAL CG2 C 0.259 -15.476 19.522 1.00 . A A . 54 VAL CG2 1 1
8 20388 1 1 54 VAL H H -1.261 -15.607 23.223 1.00 . A A . 54 VAL H 1 1
8 20389 1 1 54 VAL HA H -0.603 -13.621 21.164 1.00 . A A . 54 VAL HA 1 1
8 20390 1 1 54 VAL HB H 0.495 -15.891 21.616 1.00 . A A . 54 VAL HB 1 1
8 20391 1 1 54 VAL HG11 H -1.962 -16.904 21.639 1.00 . A A . 54 VAL HG11 1 1
8 20392 1 1 54 VAL HG12 H -0.595 -17.859 21.065 1.00 . A A . 54 VAL HG12 1 1
8 20393 1 1 54 VAL HG13 H -1.663 -17.065 19.909 1.00 . A A . 54 VAL HG13 1 1
8 20394 1 1 54 VAL HG21 H -0.085 -16.242 18.843 1.00 . A A . 54 VAL HG21 1 1
8 20395 1 1 54 VAL HG22 H 1.338 -15.491 19.566 1.00 . A A . 54 VAL HG22 1 1
8 20396 1 1 54 VAL HG23 H -0.072 -14.510 19.171 1.00 . A A . 54 VAL HG23 1 1
8 20397 1 1 54 VAL N N -1.347 -14.716 22.825 1.00 . A A . 54 VAL N 1 1
8 20398 1 1 54 VAL O O -3.241 -15.445 20.660 1.00 . A A . 54 VAL O 1 1
8 20399 1 1 55 GLY C C -5.026 -12.442 20.059 1.00 . A A . 55 GLY C 1 1
8 20400 1 1 55 GLY CA C -4.050 -13.301 19.256 1.00 . A A . 55 GLY CA 1 1
8 20401 1 1 55 GLY H H -2.135 -12.660 19.982 1.00 . A A . 55 GLY H 1 1
8 20402 1 1 55 GLY HA2 H -3.871 -12.849 18.293 1.00 . A A . 55 GLY HA2 1 1
8 20403 1 1 55 GLY HA3 H -4.466 -14.286 19.122 1.00 . A A . 55 GLY HA3 1 1
8 20404 1 1 55 GLY N N -2.768 -13.410 19.987 1.00 . A A . 55 GLY N 1 1
8 20405 1 1 55 GLY O O -6.041 -12.003 19.556 1.00 . A A . 55 GLY O 1 1
8 20406 1 1 56 ASP C C -5.503 -9.887 21.749 1.00 . A A . 56 ASP C 1 1
8 20407 1 1 56 ASP CA C -5.632 -11.361 22.142 1.00 . A A . 56 ASP CA 1 1
8 20408 1 1 56 ASP CB C -5.158 -11.579 23.578 1.00 . A A . 56 ASP CB 1 1
8 20409 1 1 56 ASP CG C -6.365 -11.847 24.480 1.00 . A A . 56 ASP CG 1 1
8 20410 1 1 56 ASP H H -3.897 -12.559 21.689 1.00 . A A . 56 ASP H 1 1
8 20411 1 1 56 ASP HA H -6.653 -11.693 22.035 1.00 . A A . 56 ASP HA 1 1
8 20412 1 1 56 ASP HB2 H -4.487 -12.425 23.612 1.00 . A A . 56 ASP HB2 1 1
8 20413 1 1 56 ASP HB3 H -4.642 -10.696 23.925 1.00 . A A . 56 ASP HB3 1 1
8 20414 1 1 56 ASP N N -4.724 -12.196 21.304 1.00 . A A . 56 ASP N 1 1
8 20415 1 1 56 ASP O O -4.491 -9.461 21.226 1.00 . A A . 56 ASP O 1 1
8 20416 1 1 56 ASP OD1 O -7.320 -12.435 23.998 1.00 . A A . 56 ASP OD1 1 1
8 20417 1 1 56 ASP OD2 O -6.314 -11.460 25.636 1.00 . A A . 56 ASP OD2 1 1
8 20418 1 1 57 LYS C C -7.367 -6.839 22.544 1.00 . A A . 57 LYS C 1 1
8 20419 1 1 57 LYS CA C -6.448 -7.659 21.635 1.00 . A A . 57 LYS CA 1 1
8 20420 1 1 57 LYS CB C -6.929 -7.592 20.185 1.00 . A A . 57 LYS CB 1 1
8 20421 1 1 57 LYS CD C -8.576 -9.124 19.097 1.00 . A A . 57 LYS CD 1 1
8 20422 1 1 57 LYS CE C -8.788 -8.526 17.704 1.00 . A A . 57 LYS CE 1 1
8 20423 1 1 57 LYS CG C -8.403 -7.996 20.116 1.00 . A A . 57 LYS CG 1 1
8 20424 1 1 57 LYS H H -7.325 -9.466 22.418 1.00 . A A . 57 LYS H 1 1
8 20425 1 1 57 LYS HA H -5.433 -7.302 21.703 1.00 . A A . 57 LYS HA 1 1
8 20426 1 1 57 LYS HB2 H -6.812 -6.584 19.814 1.00 . A A . 57 LYS HB2 1 1
8 20427 1 1 57 LYS HB3 H -6.344 -8.269 19.580 1.00 . A A . 57 LYS HB3 1 1
8 20428 1 1 57 LYS HD2 H -7.691 -9.743 19.093 1.00 . A A . 57 LYS HD2 1 1
8 20429 1 1 57 LYS HD3 H -9.434 -9.722 19.364 1.00 . A A . 57 LYS HD3 1 1
8 20430 1 1 57 LYS HE2 H -8.175 -7.645 17.577 1.00 . A A . 57 LYS HE2 1 1
8 20431 1 1 57 LYS HE3 H -8.564 -9.256 16.942 1.00 . A A . 57 LYS HE3 1 1
8 20432 1 1 57 LYS HG2 H -8.728 -8.335 21.089 1.00 . A A . 57 LYS HG2 1 1
8 20433 1 1 57 LYS HG3 H -8.995 -7.145 19.813 1.00 . A A . 57 LYS HG3 1 1
8 20434 1 1 57 LYS HZ1 H -10.793 -8.922 18.100 1.00 . A A . 57 LYS HZ1 1 1
8 20435 1 1 57 LYS HZ2 H -10.531 -8.054 16.667 1.00 . A A . 57 LYS HZ2 1 1
8 20436 1 1 57 LYS HZ3 H -10.385 -7.274 18.169 1.00 . A A . 57 LYS HZ3 1 1
8 20437 1 1 57 LYS N N -6.518 -9.104 21.997 1.00 . A A . 57 LYS N 1 1
8 20438 1 1 57 LYS NZ N -10.234 -8.167 17.656 1.00 . A A . 57 LYS NZ 1 1
8 20439 1 1 57 LYS O O -8.412 -7.296 22.964 1.00 . A A . 57 LYS O 1 1
8 20440 1 1 58 PHE C C -7.562 -3.296 23.457 1.00 . A A . 58 PHE C 1 1
8 20441 1 1 58 PHE CA C -7.836 -4.777 23.730 1.00 . A A . 58 PHE CA 1 1
8 20442 1 1 58 PHE CB C -7.426 -5.146 25.157 1.00 . A A . 58 PHE CB 1 1
8 20443 1 1 58 PHE CD1 C -5.298 -3.793 25.196 1.00 . A A . 58 PHE CD1 1 1
8 20444 1 1 58 PHE CD2 C -5.161 -6.193 25.517 1.00 . A A . 58 PHE CD2 1 1
8 20445 1 1 58 PHE CE1 C -3.907 -3.697 25.324 1.00 . A A . 58 PHE CE1 1 1
8 20446 1 1 58 PHE CE2 C -3.770 -6.097 25.643 1.00 . A A . 58 PHE CE2 1 1
8 20447 1 1 58 PHE CG C -5.924 -5.041 25.293 1.00 . A A . 58 PHE CG 1 1
8 20448 1 1 58 PHE CZ C -3.143 -4.849 25.547 1.00 . A A . 58 PHE CZ 1 1
8 20449 1 1 58 PHE H H -6.139 -5.278 22.501 1.00 . A A . 58 PHE H 1 1
8 20450 1 1 58 PHE HA H -8.880 -5.002 23.577 1.00 . A A . 58 PHE HA 1 1
8 20451 1 1 58 PHE HB2 H -7.898 -4.470 25.854 1.00 . A A . 58 PHE HB2 1 1
8 20452 1 1 58 PHE HB3 H -7.735 -6.158 25.370 1.00 . A A . 58 PHE HB3 1 1
8 20453 1 1 58 PHE HD1 H -5.887 -2.905 25.025 1.00 . A A . 58 PHE HD1 1 1
8 20454 1 1 58 PHE HD2 H -5.644 -7.156 25.590 1.00 . A A . 58 PHE HD2 1 1
8 20455 1 1 58 PHE HE1 H -3.423 -2.734 25.249 1.00 . A A . 58 PHE HE1 1 1
8 20456 1 1 58 PHE HE2 H -3.181 -6.985 25.815 1.00 . A A . 58 PHE HE2 1 1
8 20457 1 1 58 PHE HZ H -2.070 -4.775 25.645 1.00 . A A . 58 PHE HZ 1 1
8 20458 1 1 58 PHE N N -6.985 -5.628 22.850 1.00 . A A . 58 PHE N 1 1
8 20459 1 1 58 PHE O O -6.506 -2.929 22.979 1.00 . A A . 58 PHE O 1 1
8 20460 1 1 59 ASP C C -7.850 -0.291 24.801 1.00 . A A . 59 ASP C 1 1
8 20461 1 1 59 ASP CA C -8.294 -0.986 23.511 1.00 . A A . 59 ASP CA 1 1
8 20462 1 1 59 ASP CB C -9.657 -0.460 23.059 1.00 . A A . 59 ASP CB 1 1
8 20463 1 1 59 ASP CG C -10.672 -0.634 24.191 1.00 . A A . 59 ASP CG 1 1
8 20464 1 1 59 ASP H H -9.347 -2.759 24.139 1.00 . A A . 59 ASP H 1 1
8 20465 1 1 59 ASP HA H -7.564 -0.835 22.731 1.00 . A A . 59 ASP HA 1 1
8 20466 1 1 59 ASP HB2 H -9.573 0.587 22.807 1.00 . A A . 59 ASP HB2 1 1
8 20467 1 1 59 ASP HB3 H -9.987 -1.014 22.193 1.00 . A A . 59 ASP HB3 1 1
8 20468 1 1 59 ASP N N -8.503 -2.442 23.755 1.00 . A A . 59 ASP N 1 1
8 20469 1 1 59 ASP O O -8.507 -0.378 25.821 1.00 . A A . 59 ASP O 1 1
8 20470 1 1 59 ASP OD1 O -11.241 -1.709 24.291 1.00 . A A . 59 ASP OD1 1 1
8 20471 1 1 59 ASP OD2 O -10.861 0.311 24.940 1.00 . A A . 59 ASP OD2 1 1
8 20472 1 1 60 VAL C C -6.061 2.589 25.708 1.00 . A A . 60 VAL C 1 1
8 20473 1 1 60 VAL CA C -6.263 1.099 25.992 1.00 . A A . 60 VAL CA 1 1
8 20474 1 1 60 VAL CB C -4.931 0.431 26.334 1.00 . A A . 60 VAL CB 1 1
8 20475 1 1 60 VAL CG1 C -4.286 1.154 27.518 1.00 . A A . 60 VAL CG1 1 1
8 20476 1 1 60 VAL CG2 C -5.176 -1.033 26.704 1.00 . A A . 60 VAL CG2 1 1
8 20477 1 1 60 VAL H H -6.228 0.459 23.935 1.00 . A A . 60 VAL H 1 1
8 20478 1 1 60 VAL HA H -6.962 0.961 26.802 1.00 . A A . 60 VAL HA 1 1
8 20479 1 1 60 VAL HB H -4.273 0.484 25.479 1.00 . A A . 60 VAL HB 1 1
8 20480 1 1 60 VAL HG11 H -4.287 0.503 28.381 1.00 . A A . 60 VAL HG11 1 1
8 20481 1 1 60 VAL HG12 H -4.846 2.049 27.743 1.00 . A A . 60 VAL HG12 1 1
8 20482 1 1 60 VAL HG13 H -3.269 1.417 27.269 1.00 . A A . 60 VAL HG13 1 1
8 20483 1 1 60 VAL HG21 H -4.298 -1.616 26.467 1.00 . A A . 60 VAL HG21 1 1
8 20484 1 1 60 VAL HG22 H -6.020 -1.409 26.144 1.00 . A A . 60 VAL HG22 1 1
8 20485 1 1 60 VAL HG23 H -5.382 -1.108 27.761 1.00 . A A . 60 VAL HG23 1 1
8 20486 1 1 60 VAL N N -6.744 0.400 24.766 1.00 . A A . 60 VAL N 1 1
8 20487 1 1 60 VAL O O -5.282 2.968 24.855 1.00 . A A . 60 VAL O 1 1
8 20488 1 1 61 ALA C C -5.553 5.480 27.144 1.00 . A A . 61 ALA C 1 1
8 20489 1 1 61 ALA CA C -6.599 4.904 26.186 1.00 . A A . 61 ALA CA 1 1
8 20490 1 1 61 ALA CB C -7.978 5.497 26.476 1.00 . A A . 61 ALA CB 1 1
8 20491 1 1 61 ALA H H -7.376 3.112 27.100 1.00 . A A . 61 ALA H 1 1
8 20492 1 1 61 ALA HA H -6.322 5.098 25.162 1.00 . A A . 61 ALA HA 1 1
8 20493 1 1 61 ALA HB1 H -8.263 5.265 27.491 1.00 . A A . 61 ALA HB1 1 1
8 20494 1 1 61 ALA HB2 H -8.701 5.077 25.794 1.00 . A A . 61 ALA HB2 1 1
8 20495 1 1 61 ALA HB3 H -7.942 6.569 26.348 1.00 . A A . 61 ALA HB3 1 1
8 20496 1 1 61 ALA N N -6.753 3.438 26.416 1.00 . A A . 61 ALA N 1 1
8 20497 1 1 61 ALA O O -5.754 5.529 28.341 1.00 . A A . 61 ALA O 1 1
8 20498 1 1 62 VAL C C -2.456 7.403 26.700 1.00 . A A . 62 VAL C 1 1
8 20499 1 1 62 VAL CA C -3.380 6.488 27.508 1.00 . A A . 62 VAL CA 1 1
8 20500 1 1 62 VAL CB C -2.607 5.278 28.035 1.00 . A A . 62 VAL CB 1 1
8 20501 1 1 62 VAL CG1 C -1.365 5.754 28.789 1.00 . A A . 62 VAL CG1 1 1
8 20502 1 1 62 VAL CG2 C -3.502 4.477 28.983 1.00 . A A . 62 VAL CG2 1 1
8 20503 1 1 62 VAL H H -4.295 5.868 25.657 1.00 . A A . 62 VAL H 1 1
8 20504 1 1 62 VAL HA H -3.824 7.028 28.329 1.00 . A A . 62 VAL HA 1 1
8 20505 1 1 62 VAL HB H -2.308 4.654 27.205 1.00 . A A . 62 VAL HB 1 1
8 20506 1 1 62 VAL HG11 H -1.606 6.638 29.360 1.00 . A A . 62 VAL HG11 1 1
8 20507 1 1 62 VAL HG12 H -0.582 5.985 28.082 1.00 . A A . 62 VAL HG12 1 1
8 20508 1 1 62 VAL HG13 H -1.028 4.974 29.456 1.00 . A A . 62 VAL HG13 1 1
8 20509 1 1 62 VAL HG21 H -2.893 3.811 29.576 1.00 . A A . 62 VAL HG21 1 1
8 20510 1 1 62 VAL HG22 H -4.211 3.900 28.407 1.00 . A A . 62 VAL HG22 1 1
8 20511 1 1 62 VAL HG23 H -4.034 5.154 29.635 1.00 . A A . 62 VAL HG23 1 1
8 20512 1 1 62 VAL N N -4.438 5.917 26.626 1.00 . A A . 62 VAL N 1 1
8 20513 1 1 62 VAL O O -1.828 6.985 25.749 1.00 . A A . 62 VAL O 1 1
8 20514 1 1 63 GLY C C -0.895 10.616 27.293 1.00 . A A . 63 GLY C 1 1
8 20515 1 1 63 GLY CA C -1.488 9.592 26.325 1.00 . A A . 63 GLY CA 1 1
8 20516 1 1 63 GLY H H -2.885 8.970 27.842 1.00 . A A . 63 GLY H 1 1
8 20517 1 1 63 GLY HA2 H -0.690 9.037 25.851 1.00 . A A . 63 GLY HA2 1 1
8 20518 1 1 63 GLY HA3 H -2.065 10.106 25.572 1.00 . A A . 63 GLY HA3 1 1
8 20519 1 1 63 GLY N N -2.370 8.652 27.072 1.00 . A A . 63 GLY N 1 1
8 20520 1 1 63 GLY O O 0.237 10.500 27.718 1.00 . A A . 63 GLY O 1 1
8 20521 1 1 64 ALA C C -1.165 12.125 30.023 1.00 . A A . 64 ALA C 1 1
8 20522 1 1 64 ALA CA C -1.129 12.652 28.586 1.00 . A A . 64 ALA CA 1 1
8 20523 1 1 64 ALA CB C -2.073 13.844 28.429 1.00 . A A . 64 ALA CB 1 1
8 20524 1 1 64 ALA H H -2.562 11.695 27.290 1.00 . A A . 64 ALA H 1 1
8 20525 1 1 64 ALA HA H -0.126 12.938 28.314 1.00 . A A . 64 ALA HA 1 1
8 20526 1 1 64 ALA HB1 H -2.979 13.524 27.936 1.00 . A A . 64 ALA HB1 1 1
8 20527 1 1 64 ALA HB2 H -1.592 14.609 27.839 1.00 . A A . 64 ALA HB2 1 1
8 20528 1 1 64 ALA HB3 H -2.317 14.241 29.404 1.00 . A A . 64 ALA HB3 1 1
8 20529 1 1 64 ALA N N -1.651 11.619 27.645 1.00 . A A . 64 ALA N 1 1
8 20530 1 1 64 ALA O O -0.638 12.736 30.932 1.00 . A A . 64 ALA O 1 1
8 20531 1 1 65 ASN C C -0.549 9.702 31.955 1.00 . A A . 65 ASN C 1 1
8 20532 1 1 65 ASN CA C -1.852 10.432 31.615 1.00 . A A . 65 ASN CA 1 1
8 20533 1 1 65 ASN CB C -3.025 9.450 31.584 1.00 . A A . 65 ASN CB 1 1
8 20534 1 1 65 ASN CG C -4.045 9.839 32.655 1.00 . A A . 65 ASN CG 1 1
8 20535 1 1 65 ASN H H -2.202 10.518 29.490 1.00 . A A . 65 ASN H 1 1
8 20536 1 1 65 ASN HA H -2.045 11.213 32.332 1.00 . A A . 65 ASN HA 1 1
8 20537 1 1 65 ASN HB2 H -3.493 9.482 30.610 1.00 . A A . 65 ASN HB2 1 1
8 20538 1 1 65 ASN HB3 H -2.663 8.452 31.778 1.00 . A A . 65 ASN HB3 1 1
8 20539 1 1 65 ASN HD21 H -4.565 11.527 31.748 1.00 . A A . 65 ASN HD21 1 1
8 20540 1 1 65 ASN HD22 H -5.373 11.207 33.207 1.00 . A A . 65 ASN HD22 1 1
8 20541 1 1 65 ASN N N -1.783 10.995 30.236 1.00 . A A . 65 ASN N 1 1
8 20542 1 1 65 ASN ND2 N -4.717 10.950 32.526 1.00 . A A . 65 ASN ND2 1 1
8 20543 1 1 65 ASN O O 0.014 9.879 33.017 1.00 . A A . 65 ASN O 1 1
8 20544 1 1 65 ASN OD1 O -4.232 9.124 33.619 1.00 . A A . 65 ASN OD1 1 1
8 20545 1 1 66 ASP C C 1.959 7.891 30.031 1.00 . A A . 66 ASP C 1 1
8 20546 1 1 66 ASP CA C 1.200 8.143 31.335 1.00 . A A . 66 ASP CA 1 1
8 20547 1 1 66 ASP CB C 0.757 6.820 31.961 1.00 . A A . 66 ASP CB 1 1
8 20548 1 1 66 ASP CG C 0.889 6.904 33.482 1.00 . A A . 66 ASP CG 1 1
8 20549 1 1 66 ASP H H -0.534 8.753 30.211 1.00 . A A . 66 ASP H 1 1
8 20550 1 1 66 ASP HA H 1.815 8.691 32.032 1.00 . A A . 66 ASP HA 1 1
8 20551 1 1 66 ASP HB2 H -0.273 6.626 31.698 1.00 . A A . 66 ASP HB2 1 1
8 20552 1 1 66 ASP HB3 H 1.380 6.020 31.590 1.00 . A A . 66 ASP HB3 1 1
8 20553 1 1 66 ASP N N -0.066 8.883 31.062 1.00 . A A . 66 ASP N 1 1
8 20554 1 1 66 ASP O O 3.170 7.987 29.977 1.00 . A A . 66 ASP O 1 1
8 20555 1 1 66 ASP OD1 O 0.054 7.548 34.095 1.00 . A A . 66 ASP OD1 1 1
8 20556 1 1 66 ASP OD2 O 1.823 6.322 34.010 1.00 . A A . 66 ASP OD2 1 1
8 20557 1 1 67 ALA C C 3.048 8.335 27.444 1.00 . A A . 67 ALA C 1 1
8 20558 1 1 67 ALA CA C 1.938 7.307 27.678 1.00 . A A . 67 ALA CA 1 1
8 20559 1 1 67 ALA CB C 0.842 7.455 26.623 1.00 . A A . 67 ALA CB 1 1
8 20560 1 1 67 ALA H H 0.283 7.494 29.045 1.00 . A A . 67 ALA H 1 1
8 20561 1 1 67 ALA HA H 2.339 6.307 27.654 1.00 . A A . 67 ALA HA 1 1
8 20562 1 1 67 ALA HB1 H -0.117 7.552 27.112 1.00 . A A . 67 ALA HB1 1 1
8 20563 1 1 67 ALA HB2 H 0.835 6.583 25.986 1.00 . A A . 67 ALA HB2 1 1
8 20564 1 1 67 ALA HB3 H 1.032 8.335 26.027 1.00 . A A . 67 ALA HB3 1 1
8 20565 1 1 67 ALA N N 1.258 7.568 28.979 1.00 . A A . 67 ALA N 1 1
8 20566 1 1 67 ALA O O 4.201 7.991 27.280 1.00 . A A . 67 ALA O 1 1
8 20567 1 1 68 TYR C C 3.867 11.543 28.432 1.00 . A A . 68 TYR C 1 1
8 20568 1 1 68 TYR CA C 3.745 10.642 27.200 1.00 . A A . 68 TYR CA 1 1
8 20569 1 1 68 TYR CB C 3.244 11.444 25.998 1.00 . A A . 68 TYR CB 1 1
8 20570 1 1 68 TYR CD1 C 3.968 9.463 24.619 1.00 . A A . 68 TYR CD1 1 1
8 20571 1 1 68 TYR CD2 C 2.025 10.729 23.912 1.00 . A A . 68 TYR CD2 1 1
8 20572 1 1 68 TYR CE1 C 3.812 8.608 23.521 1.00 . A A . 68 TYR CE1 1 1
8 20573 1 1 68 TYR CE2 C 1.867 9.874 22.814 1.00 . A A . 68 TYR CE2 1 1
8 20574 1 1 68 TYR CG C 3.075 10.523 24.814 1.00 . A A . 68 TYR CG 1 1
8 20575 1 1 68 TYR CZ C 2.761 8.814 22.619 1.00 . A A . 68 TYR CZ 1 1
8 20576 1 1 68 TYR H H 1.772 9.853 27.558 1.00 . A A . 68 TYR H 1 1
8 20577 1 1 68 TYR HA H 4.695 10.188 26.970 1.00 . A A . 68 TYR HA 1 1
8 20578 1 1 68 TYR HB2 H 2.295 11.899 26.240 1.00 . A A . 68 TYR HB2 1 1
8 20579 1 1 68 TYR HB3 H 3.961 12.214 25.755 1.00 . A A . 68 TYR HB3 1 1
8 20580 1 1 68 TYR HD1 H 4.779 9.305 25.314 1.00 . A A . 68 TYR HD1 1 1
8 20581 1 1 68 TYR HD2 H 1.335 11.546 24.063 1.00 . A A . 68 TYR HD2 1 1
8 20582 1 1 68 TYR HE1 H 4.500 7.790 23.370 1.00 . A A . 68 TYR HE1 1 1
8 20583 1 1 68 TYR HE2 H 1.057 10.033 22.118 1.00 . A A . 68 TYR HE2 1 1
8 20584 1 1 68 TYR HH H 3.302 8.167 20.906 1.00 . A A . 68 TYR HH 1 1
8 20585 1 1 68 TYR N N 2.708 9.595 27.425 1.00 . A A . 68 TYR N 1 1
8 20586 1 1 68 TYR O O 4.740 12.383 28.516 1.00 . A A . 68 TYR O 1 1
8 20587 1 1 68 TYR OH O 2.606 7.972 21.536 1.00 . A A . 68 TYR OH 1 1
8 20588 1 1 69 GLY C C 3.015 13.698 30.219 1.00 . A A . 69 GLY C 1 1
8 20589 1 1 69 GLY CA C 3.066 12.221 30.614 1.00 . A A . 69 GLY CA 1 1
8 20590 1 1 69 GLY H H 2.299 10.691 29.304 1.00 . A A . 69 GLY H 1 1
8 20591 1 1 69 GLY HA2 H 2.229 11.991 31.259 1.00 . A A . 69 GLY HA2 1 1
8 20592 1 1 69 GLY HA3 H 3.989 12.025 31.138 1.00 . A A . 69 GLY HA3 1 1
8 20593 1 1 69 GLY N N 2.998 11.375 29.390 1.00 . A A . 69 GLY N 1 1
8 20594 1 1 69 GLY O O 3.372 14.569 30.986 1.00 . A A . 69 GLY O 1 1
8 20595 1 1 70 GLN C C 3.886 16.049 28.591 1.00 . A A . 70 GLN C 1 1
8 20596 1 1 70 GLN CA C 2.496 15.409 28.578 1.00 . A A . 70 GLN CA 1 1
8 20597 1 1 70 GLN CB C 1.580 16.095 29.592 1.00 . A A . 70 GLN CB 1 1
8 20598 1 1 70 GLN CD C -0.848 16.250 30.160 1.00 . A A . 70 GLN CD 1 1
8 20599 1 1 70 GLN CG C 0.272 15.310 29.711 1.00 . A A . 70 GLN CG 1 1
8 20600 1 1 70 GLN H H 2.289 13.269 28.422 1.00 . A A . 70 GLN H 1 1
8 20601 1 1 70 GLN HA H 2.062 15.470 27.592 1.00 . A A . 70 GLN HA 1 1
8 20602 1 1 70 GLN HB2 H 2.070 16.130 30.554 1.00 . A A . 70 GLN HB2 1 1
8 20603 1 1 70 GLN HB3 H 1.365 17.100 29.260 1.00 . A A . 70 GLN HB3 1 1
8 20604 1 1 70 GLN HE21 H -0.889 15.545 32.015 1.00 . A A . 70 GLN HE21 1 1
8 20605 1 1 70 GLN HE22 H -1.998 16.787 31.687 1.00 . A A . 70 GLN HE22 1 1
8 20606 1 1 70 GLN HG2 H 0.021 14.882 28.751 1.00 . A A . 70 GLN HG2 1 1
8 20607 1 1 70 GLN HG3 H 0.391 14.522 30.439 1.00 . A A . 70 GLN HG3 1 1
8 20608 1 1 70 GLN N N 2.572 13.987 29.025 1.00 . A A . 70 GLN N 1 1
8 20609 1 1 70 GLN NE2 N -1.281 16.189 31.389 1.00 . A A . 70 GLN NE2 1 1
8 20610 1 1 70 GLN O O 4.248 16.752 29.514 1.00 . A A . 70 GLN O 1 1
8 20611 1 1 70 GLN OE1 O -1.334 17.049 29.384 1.00 . A A . 70 GLN OE1 1 1
8 20612 1 1 71 TYR C C 5.970 17.840 26.963 1.00 . A A . 71 TYR C 1 1
8 20613 1 1 71 TYR CA C 6.033 16.415 27.527 1.00 . A A . 71 TYR CA 1 1
8 20614 1 1 71 TYR CB C 6.843 15.496 26.606 1.00 . A A . 71 TYR CB 1 1
8 20615 1 1 71 TYR CD1 C 7.468 16.946 24.637 1.00 . A A . 71 TYR CD1 1 1
8 20616 1 1 71 TYR CD2 C 5.713 15.295 24.358 1.00 . A A . 71 TYR CD2 1 1
8 20617 1 1 71 TYR CE1 C 7.308 17.339 23.303 1.00 . A A . 71 TYR CE1 1 1
8 20618 1 1 71 TYR CE2 C 5.554 15.689 23.025 1.00 . A A . 71 TYR CE2 1 1
8 20619 1 1 71 TYR CG C 6.670 15.922 25.165 1.00 . A A . 71 TYR CG 1 1
8 20620 1 1 71 TYR CZ C 6.352 16.712 22.498 1.00 . A A . 71 TYR CZ 1 1
8 20621 1 1 71 TYR H H 4.358 15.247 26.836 1.00 . A A . 71 TYR H 1 1
8 20622 1 1 71 TYR HA H 6.470 16.422 28.513 1.00 . A A . 71 TYR HA 1 1
8 20623 1 1 71 TYR HB2 H 7.889 15.552 26.873 1.00 . A A . 71 TYR HB2 1 1
8 20624 1 1 71 TYR HB3 H 6.498 14.478 26.721 1.00 . A A . 71 TYR HB3 1 1
8 20625 1 1 71 TYR HD1 H 8.205 17.431 25.259 1.00 . A A . 71 TYR HD1 1 1
8 20626 1 1 71 TYR HD2 H 5.098 14.506 24.765 1.00 . A A . 71 TYR HD2 1 1
8 20627 1 1 71 TYR HE1 H 7.923 18.129 22.896 1.00 . A A . 71 TYR HE1 1 1
8 20628 1 1 71 TYR HE2 H 4.817 15.205 22.403 1.00 . A A . 71 TYR HE2 1 1
8 20629 1 1 71 TYR HH H 6.676 16.481 20.631 1.00 . A A . 71 TYR HH 1 1
8 20630 1 1 71 TYR N N 4.669 15.815 27.572 1.00 . A A . 71 TYR N 1 1
8 20631 1 1 71 TYR O O 5.520 18.063 25.857 1.00 . A A . 71 TYR O 1 1
8 20632 1 1 71 TYR OH O 6.194 17.100 21.182 1.00 . A A . 71 TYR OH 1 1
8 20633 1 1 72 ASP C C 7.610 20.484 26.341 1.00 . A A . 72 ASP C 1 1
8 20634 1 1 72 ASP CA C 6.387 20.209 27.219 1.00 . A A . 72 ASP CA 1 1
8 20635 1 1 72 ASP CB C 6.425 21.075 28.480 1.00 . A A . 72 ASP CB 1 1
8 20636 1 1 72 ASP CG C 5.629 22.360 28.241 1.00 . A A . 72 ASP CG 1 1
8 20637 1 1 72 ASP H H 6.780 18.605 28.602 1.00 . A A . 72 ASP H 1 1
8 20638 1 1 72 ASP HA H 5.478 20.395 26.671 1.00 . A A . 72 ASP HA 1 1
8 20639 1 1 72 ASP HB2 H 5.989 20.529 29.304 1.00 . A A . 72 ASP HB2 1 1
8 20640 1 1 72 ASP HB3 H 7.448 21.326 28.713 1.00 . A A . 72 ASP HB3 1 1
8 20641 1 1 72 ASP N N 6.420 18.804 27.714 1.00 . A A . 72 ASP N 1 1
8 20642 1 1 72 ASP O O 8.735 20.256 26.738 1.00 . A A . 72 ASP O 1 1
8 20643 1 1 72 ASP OD1 O 5.686 22.871 27.135 1.00 . A A . 72 ASP OD1 1 1
8 20644 1 1 72 ASP OD2 O 4.976 22.810 29.168 1.00 . A A . 72 ASP OD2 1 1
8 20645 1 1 73 GLU C C 9.585 22.124 24.972 1.00 . A A . 73 GLU C 1 1
8 20646 1 1 73 GLU CA C 8.553 21.257 24.247 1.00 . A A . 73 GLU CA 1 1
8 20647 1 1 73 GLU CB C 7.951 22.010 23.061 1.00 . A A . 73 GLU CB 1 1
8 20648 1 1 73 GLU CD C 6.259 21.532 21.286 1.00 . A A . 73 GLU CD 1 1
8 20649 1 1 73 GLU CG C 7.511 21.009 21.992 1.00 . A A . 73 GLU CG 1 1
8 20650 1 1 73 GLU H H 6.485 21.148 24.845 1.00 . A A . 73 GLU H 1 1
8 20651 1 1 73 GLU HA H 9.003 20.337 23.910 1.00 . A A . 73 GLU HA 1 1
8 20652 1 1 73 GLU HB2 H 7.098 22.583 23.394 1.00 . A A . 73 GLU HB2 1 1
8 20653 1 1 73 GLU HB3 H 8.692 22.676 22.644 1.00 . A A . 73 GLU HB3 1 1
8 20654 1 1 73 GLU HG2 H 8.305 20.880 21.271 1.00 . A A . 73 GLU HG2 1 1
8 20655 1 1 73 GLU HG3 H 7.289 20.060 22.457 1.00 . A A . 73 GLU HG3 1 1
8 20656 1 1 73 GLU N N 7.400 20.971 25.148 1.00 . A A . 73 GLU N 1 1
8 20657 1 1 73 GLU O O 10.738 22.181 24.593 1.00 . A A . 73 GLU O 1 1
8 20658 1 1 73 GLU OE1 O 5.640 22.440 21.815 1.00 . A A . 73 GLU OE1 1 1
8 20659 1 1 73 GLU OE2 O 5.940 21.015 20.228 1.00 . A A . 73 GLU OE2 1 1
8 20660 1 1 74 ASN C C 10.954 22.804 27.741 1.00 . A A . 74 ASN C 1 1
8 20661 1 1 74 ASN CA C 10.140 23.657 26.764 1.00 . A A . 74 ASN CA 1 1
8 20662 1 1 74 ASN CB C 9.268 24.657 27.523 1.00 . A A . 74 ASN CB 1 1
8 20663 1 1 74 ASN CG C 9.835 26.066 27.347 1.00 . A A . 74 ASN CG 1 1
8 20664 1 1 74 ASN H H 8.247 22.735 26.304 1.00 . A A . 74 ASN H 1 1
8 20665 1 1 74 ASN HA H 10.793 24.179 26.082 1.00 . A A . 74 ASN HA 1 1
8 20666 1 1 74 ASN HB2 H 8.260 24.622 27.134 1.00 . A A . 74 ASN HB2 1 1
8 20667 1 1 74 ASN HB3 H 9.258 24.404 28.572 1.00 . A A . 74 ASN HB3 1 1
8 20668 1 1 74 ASN HD21 H 11.520 25.664 28.316 1.00 . A A . 74 ASN HD21 1 1
8 20669 1 1 74 ASN HD22 H 11.381 27.251 27.732 1.00 . A A . 74 ASN HD22 1 1
8 20670 1 1 74 ASN N N 9.181 22.797 26.014 1.00 . A A . 74 ASN N 1 1
8 20671 1 1 74 ASN ND2 N 11.009 26.351 27.839 1.00 . A A . 74 ASN ND2 1 1
8 20672 1 1 74 ASN O O 11.748 23.308 28.510 1.00 . A A . 74 ASN O 1 1
8 20673 1 1 74 ASN OD1 O 9.203 26.919 26.755 1.00 . A A . 74 ASN OD1 1 1
8 20674 1 1 75 LEU C C 12.963 20.461 28.155 1.00 . A A . 75 LEU C 1 1
8 20675 1 1 75 LEU CA C 11.521 20.625 28.643 1.00 . A A . 75 LEU CA 1 1
8 20676 1 1 75 LEU CB C 10.785 19.286 28.601 1.00 . A A . 75 LEU CB 1 1
8 20677 1 1 75 LEU CD1 C 9.796 17.574 30.128 1.00 . A A . 75 LEU CD1 1 1
8 20678 1 1 75 LEU CD2 C 12.276 17.835 29.984 1.00 . A A . 75 LEU CD2 1 1
8 20679 1 1 75 LEU CG C 10.937 18.576 29.947 1.00 . A A . 75 LEU CG 1 1
8 20680 1 1 75 LEU H H 10.116 21.126 27.089 1.00 . A A . 75 LEU H 1 1
8 20681 1 1 75 LEU HA H 11.505 21.024 29.645 1.00 . A A . 75 LEU HA 1 1
8 20682 1 1 75 LEU HB2 H 9.738 19.457 28.400 1.00 . A A . 75 LEU HB2 1 1
8 20683 1 1 75 LEU HB3 H 11.206 18.668 27.821 1.00 . A A . 75 LEU HB3 1 1
8 20684 1 1 75 LEU HD11 H 9.827 17.170 31.129 1.00 . A A . 75 LEU HD11 1 1
8 20685 1 1 75 LEU HD12 H 9.905 16.772 29.413 1.00 . A A . 75 LEU HD12 1 1
8 20686 1 1 75 LEU HD13 H 8.851 18.072 29.969 1.00 . A A . 75 LEU HD13 1 1
8 20687 1 1 75 LEU HD21 H 12.496 17.538 30.998 1.00 . A A . 75 LEU HD21 1 1
8 20688 1 1 75 LEU HD22 H 13.057 18.485 29.620 1.00 . A A . 75 LEU HD22 1 1
8 20689 1 1 75 LEU HD23 H 12.219 16.957 29.357 1.00 . A A . 75 LEU HD23 1 1
8 20690 1 1 75 LEU HG H 10.905 19.305 30.743 1.00 . A A . 75 LEU HG 1 1
8 20691 1 1 75 LEU N N 10.761 21.513 27.716 1.00 . A A . 75 LEU N 1 1
8 20692 1 1 75 LEU O O 13.900 20.531 28.925 1.00 . A A . 75 LEU O 1 1
8 20693 1 1 76 VAL C C 15.297 21.396 26.443 1.00 . A A . 76 VAL C 1 1
8 20694 1 1 76 VAL CA C 14.531 20.074 26.348 1.00 . A A . 76 VAL CA 1 1
8 20695 1 1 76 VAL CB C 14.343 19.665 24.887 1.00 . A A . 76 VAL CB 1 1
8 20696 1 1 76 VAL CG1 C 13.569 18.347 24.822 1.00 . A A . 76 VAL CG1 1 1
8 20697 1 1 76 VAL CG2 C 13.559 20.753 24.150 1.00 . A A . 76 VAL CG2 1 1
8 20698 1 1 76 VAL H H 12.379 20.189 26.277 1.00 . A A . 76 VAL H 1 1
8 20699 1 1 76 VAL HA H 15.050 19.297 26.886 1.00 . A A . 76 VAL HA 1 1
8 20700 1 1 76 VAL HB H 15.310 19.537 24.423 1.00 . A A . 76 VAL HB 1 1
8 20701 1 1 76 VAL HG11 H 12.671 18.428 25.415 1.00 . A A . 76 VAL HG11 1 1
8 20702 1 1 76 VAL HG12 H 14.185 17.548 25.206 1.00 . A A . 76 VAL HG12 1 1
8 20703 1 1 76 VAL HG13 H 13.304 18.137 23.796 1.00 . A A . 76 VAL HG13 1 1
8 20704 1 1 76 VAL HG21 H 13.213 21.490 24.860 1.00 . A A . 76 VAL HG21 1 1
8 20705 1 1 76 VAL HG22 H 12.712 20.310 23.649 1.00 . A A . 76 VAL HG22 1 1
8 20706 1 1 76 VAL HG23 H 14.201 21.228 23.422 1.00 . A A . 76 VAL HG23 1 1
8 20707 1 1 76 VAL N N 13.148 20.243 26.882 1.00 . A A . 76 VAL N 1 1
8 20708 1 1 76 VAL O O 15.201 22.244 25.579 1.00 . A A . 76 VAL O 1 1
8 20709 1 1 77 GLN C C 18.121 22.588 28.422 1.00 . A A . 77 GLN C 1 1
8 20710 1 1 77 GLN CA C 16.831 22.844 27.638 1.00 . A A . 77 GLN CA 1 1
8 20711 1 1 77 GLN CB C 15.907 23.780 28.418 1.00 . A A . 77 GLN CB 1 1
8 20712 1 1 77 GLN CD C 14.588 24.060 30.522 1.00 . A A . 77 GLN CD 1 1
8 20713 1 1 77 GLN CG C 15.524 23.128 29.748 1.00 . A A . 77 GLN CG 1 1
8 20714 1 1 77 GLN H H 16.122 20.880 28.174 1.00 . A A . 77 GLN H 1 1
8 20715 1 1 77 GLN HA H 17.053 23.266 26.671 1.00 . A A . 77 GLN HA 1 1
8 20716 1 1 77 GLN HB2 H 16.418 24.713 28.607 1.00 . A A . 77 GLN HB2 1 1
8 20717 1 1 77 GLN HB3 H 15.014 23.969 27.841 1.00 . A A . 77 GLN HB3 1 1
8 20718 1 1 77 GLN HE21 H 16.065 24.959 31.499 1.00 . A A . 77 GLN HE21 1 1
8 20719 1 1 77 GLN HE22 H 14.504 25.518 31.867 1.00 . A A . 77 GLN HE22 1 1
8 20720 1 1 77 GLN HG2 H 15.021 22.190 29.557 1.00 . A A . 77 GLN HG2 1 1
8 20721 1 1 77 GLN HG3 H 16.413 22.949 30.331 1.00 . A A . 77 GLN HG3 1 1
8 20722 1 1 77 GLN N N 16.058 21.577 27.488 1.00 . A A . 77 GLN N 1 1
8 20723 1 1 77 GLN NE2 N 15.094 24.917 31.366 1.00 . A A . 77 GLN NE2 1 1
8 20724 1 1 77 GLN O O 18.340 21.512 28.941 1.00 . A A . 77 GLN O 1 1
8 20725 1 1 77 GLN OE1 O 13.385 24.007 30.358 1.00 . A A . 77 GLN OE1 1 1
8 20726 1 1 78 ARG C C 20.309 24.348 30.449 1.00 . A A . 78 ARG C 1 1
8 20727 1 1 78 ARG CA C 20.251 23.384 29.262 1.00 . A A . 78 ARG CA 1 1
8 20728 1 1 78 ARG CB C 21.355 23.706 28.254 1.00 . A A . 78 ARG CB 1 1
8 20729 1 1 78 ARG CD C 22.869 22.426 26.734 1.00 . A A . 78 ARG CD 1 1
8 20730 1 1 78 ARG CG C 21.422 22.599 27.200 1.00 . A A . 78 ARG CG 1 1
8 20731 1 1 78 ARG CZ C 23.321 23.948 24.906 1.00 . A A . 78 ARG CZ 1 1
8 20732 1 1 78 ARG H H 18.779 24.431 28.085 1.00 . A A . 78 ARG H 1 1
8 20733 1 1 78 ARG HA H 20.345 22.363 29.598 1.00 . A A . 78 ARG HA 1 1
8 20734 1 1 78 ARG HB2 H 21.138 24.649 27.773 1.00 . A A . 78 ARG HB2 1 1
8 20735 1 1 78 ARG HB3 H 22.302 23.771 28.765 1.00 . A A . 78 ARG HB3 1 1
8 20736 1 1 78 ARG HD2 H 23.502 22.154 27.568 1.00 . A A . 78 ARG HD2 1 1
8 20737 1 1 78 ARG HD3 H 22.929 21.681 25.956 1.00 . A A . 78 ARG HD3 1 1
8 20738 1 1 78 ARG HE H 23.474 24.491 26.809 1.00 . A A . 78 ARG HE 1 1
8 20739 1 1 78 ARG HG2 H 21.067 21.673 27.627 1.00 . A A . 78 ARG HG2 1 1
8 20740 1 1 78 ARG HG3 H 20.804 22.866 26.356 1.00 . A A . 78 ARG HG3 1 1
8 20741 1 1 78 ARG HH11 H 21.475 23.255 24.563 1.00 . A A . 78 ARG HH11 1 1
8 20742 1 1 78 ARG HH12 H 22.348 23.784 23.163 1.00 . A A . 78 ARG HH12 1 1
8 20743 1 1 78 ARG HH21 H 25.181 24.686 24.947 1.00 . A A . 78 ARG HH21 1 1
8 20744 1 1 78 ARG HH22 H 24.447 24.595 23.382 1.00 . A A . 78 ARG HH22 1 1
8 20745 1 1 78 ARG N N 18.976 23.569 28.511 1.00 . A A . 78 ARG N 1 1
8 20746 1 1 78 ARG NE N 23.262 23.757 26.195 1.00 . A A . 78 ARG NE 1 1
8 20747 1 1 78 ARG NH1 N 22.302 23.638 24.152 1.00 . A A . 78 ARG NH1 1 1
8 20748 1 1 78 ARG NH2 N 24.400 24.448 24.369 1.00 . A A . 78 ARG NH2 1 1
8 20749 1 1 78 ARG O O 20.248 25.550 30.288 1.00 . A A . 78 ARG O 1 1
8 20750 1 1 79 VAL C C 21.328 24.067 33.940 1.00 . A A . 79 VAL C 1 1
8 20751 1 1 79 VAL CA C 20.489 24.718 32.837 1.00 . A A . 79 VAL CA 1 1
8 20752 1 1 79 VAL CB C 19.037 24.872 33.289 1.00 . A A . 79 VAL CB 1 1
8 20753 1 1 79 VAL CG1 C 18.245 25.623 32.218 1.00 . A A . 79 VAL CG1 1 1
8 20754 1 1 79 VAL CG2 C 18.421 23.487 33.501 1.00 . A A . 79 VAL CG2 1 1
8 20755 1 1 79 VAL H H 20.475 22.857 31.751 1.00 . A A . 79 VAL H 1 1
8 20756 1 1 79 VAL HA H 20.895 25.681 32.570 1.00 . A A . 79 VAL HA 1 1
8 20757 1 1 79 VAL HB H 19.006 25.428 34.215 1.00 . A A . 79 VAL HB 1 1
8 20758 1 1 79 VAL HG11 H 17.278 25.901 32.613 1.00 . A A . 79 VAL HG11 1 1
8 20759 1 1 79 VAL HG12 H 18.112 24.985 31.356 1.00 . A A . 79 VAL HG12 1 1
8 20760 1 1 79 VAL HG13 H 18.784 26.513 31.928 1.00 . A A . 79 VAL HG13 1 1
8 20761 1 1 79 VAL HG21 H 18.454 22.933 32.575 1.00 . A A . 79 VAL HG21 1 1
8 20762 1 1 79 VAL HG22 H 17.395 23.595 33.820 1.00 . A A . 79 VAL HG22 1 1
8 20763 1 1 79 VAL HG23 H 18.979 22.957 34.258 1.00 . A A . 79 VAL HG23 1 1
8 20764 1 1 79 VAL N N 20.428 23.830 31.642 1.00 . A A . 79 VAL N 1 1
8 20765 1 1 79 VAL O O 21.086 22.938 34.319 1.00 . A A . 79 VAL O 1 1
8 20766 1 1 80 PRO C C 22.435 24.258 36.828 1.00 . A A . 80 PRO C 1 1
8 20767 1 1 80 PRO CA C 23.181 24.298 35.492 1.00 . A A . 80 PRO CA 1 1
8 20768 1 1 80 PRO CB C 24.313 25.321 35.532 1.00 . A A . 80 PRO CB 1 1
8 20769 1 1 80 PRO CD C 22.642 26.170 34.009 1.00 . A A . 80 PRO CD 1 1
8 20770 1 1 80 PRO CG C 23.720 26.578 34.980 1.00 . A A . 80 PRO CG 1 1
8 20771 1 1 80 PRO HA H 23.570 23.325 35.239 1.00 . A A . 80 PRO HA 1 1
8 20772 1 1 80 PRO HB2 H 24.644 25.473 36.550 1.00 . A A . 80 PRO HB2 1 1
8 20773 1 1 80 PRO HB3 H 25.136 24.999 34.913 1.00 . A A . 80 PRO HB3 1 1
8 20774 1 1 80 PRO HD2 H 21.787 26.828 34.098 1.00 . A A . 80 PRO HD2 1 1
8 20775 1 1 80 PRO HD3 H 23.020 26.171 33.000 1.00 . A A . 80 PRO HD3 1 1
8 20776 1 1 80 PRO HG2 H 23.296 27.166 35.782 1.00 . A A . 80 PRO HG2 1 1
8 20777 1 1 80 PRO HG3 H 24.477 27.148 34.464 1.00 . A A . 80 PRO HG3 1 1
8 20778 1 1 80 PRO N N 22.292 24.806 34.419 1.00 . A A . 80 PRO N 1 1
8 20779 1 1 80 PRO O O 21.419 24.900 37.003 1.00 . A A . 80 PRO O 1 1
8 20780 1 1 81 LYS C C 22.427 24.744 39.861 1.00 . A A . 81 LYS C 1 1
8 20781 1 1 81 LYS CA C 22.251 23.428 39.098 1.00 . A A . 81 LYS CA 1 1
8 20782 1 1 81 LYS CB C 22.947 22.284 39.834 1.00 . A A . 81 LYS CB 1 1
8 20783 1 1 81 LYS CD C 21.988 20.000 39.504 1.00 . A A . 81 LYS CD 1 1
8 20784 1 1 81 LYS CE C 21.460 19.128 38.363 1.00 . A A . 81 LYS CE 1 1
8 20785 1 1 81 LYS CG C 22.963 21.038 38.946 1.00 . A A . 81 LYS CG 1 1
8 20786 1 1 81 LYS H H 23.753 22.997 37.614 1.00 . A A . 81 LYS H 1 1
8 20787 1 1 81 LYS HA H 21.205 23.202 38.971 1.00 . A A . 81 LYS HA 1 1
8 20788 1 1 81 LYS HB2 H 23.962 22.572 40.070 1.00 . A A . 81 LYS HB2 1 1
8 20789 1 1 81 LYS HB3 H 22.414 22.065 40.748 1.00 . A A . 81 LYS HB3 1 1
8 20790 1 1 81 LYS HD2 H 22.499 19.379 40.227 1.00 . A A . 81 LYS HD2 1 1
8 20791 1 1 81 LYS HD3 H 21.161 20.502 39.983 1.00 . A A . 81 LYS HD3 1 1
8 20792 1 1 81 LYS HE2 H 22.254 18.909 37.662 1.00 . A A . 81 LYS HE2 1 1
8 20793 1 1 81 LYS HE3 H 21.036 18.215 38.751 1.00 . A A . 81 LYS HE3 1 1
8 20794 1 1 81 LYS HG2 H 22.665 21.309 37.943 1.00 . A A . 81 LYS HG2 1 1
8 20795 1 1 81 LYS HG3 H 23.958 20.622 38.927 1.00 . A A . 81 LYS HG3 1 1
8 20796 1 1 81 LYS HZ1 H 20.625 20.956 37.822 1.00 . A A . 81 LYS HZ1 1 1
8 20797 1 1 81 LYS HZ2 H 19.483 19.748 38.161 1.00 . A A . 81 LYS HZ2 1 1
8 20798 1 1 81 LYS HZ3 H 20.351 19.709 36.700 1.00 . A A . 81 LYS HZ3 1 1
8 20799 1 1 81 LYS N N 22.932 23.507 37.774 1.00 . A A . 81 LYS N 1 1
8 20800 1 1 81 LYS NZ N 20.400 19.947 37.713 1.00 . A A . 81 LYS NZ 1 1
8 20801 1 1 81 LYS O O 21.581 25.141 40.638 1.00 . A A . 81 LYS O 1 1
8 20802 1 1 82 ASP C C 22.655 27.723 39.983 1.00 . A A . 82 ASP C 1 1
8 20803 1 1 82 ASP CA C 23.747 26.715 40.355 1.00 . A A . 82 ASP CA 1 1
8 20804 1 1 82 ASP CB C 25.113 27.200 39.868 1.00 . A A . 82 ASP CB 1 1
8 20805 1 1 82 ASP CG C 25.016 27.608 38.397 1.00 . A A . 82 ASP CG 1 1
8 20806 1 1 82 ASP H H 24.188 25.089 39.011 1.00 . A A . 82 ASP H 1 1
8 20807 1 1 82 ASP HA H 23.770 26.559 41.421 1.00 . A A . 82 ASP HA 1 1
8 20808 1 1 82 ASP HB2 H 25.424 28.050 40.458 1.00 . A A . 82 ASP HB2 1 1
8 20809 1 1 82 ASP HB3 H 25.835 26.405 39.972 1.00 . A A . 82 ASP HB3 1 1
8 20810 1 1 82 ASP N N 23.519 25.426 39.643 1.00 . A A . 82 ASP N 1 1
8 20811 1 1 82 ASP O O 22.411 28.678 40.694 1.00 . A A . 82 ASP O 1 1
8 20812 1 1 82 ASP OD1 O 24.112 27.132 37.729 1.00 . A A . 82 ASP OD1 1 1
8 20813 1 1 82 ASP OD2 O 25.846 28.390 37.962 1.00 . A A . 82 ASP OD2 1 1
8 20814 1 1 83 VAL C C 19.562 27.965 38.952 1.00 . A A . 83 VAL C 1 1
8 20815 1 1 83 VAL CA C 20.923 28.462 38.459 1.00 . A A . 83 VAL CA 1 1
8 20816 1 1 83 VAL CB C 20.970 28.468 36.932 1.00 . A A . 83 VAL CB 1 1
8 20817 1 1 83 VAL CG1 C 19.697 29.115 36.382 1.00 . A A . 83 VAL CG1 1 1
8 20818 1 1 83 VAL CG2 C 22.189 29.266 36.462 1.00 . A A . 83 VAL CG2 1 1
8 20819 1 1 83 VAL H H 22.210 26.740 38.316 1.00 . A A . 83 VAL H 1 1
8 20820 1 1 83 VAL HA H 21.123 29.452 38.838 1.00 . A A . 83 VAL HA 1 1
8 20821 1 1 83 VAL HB H 21.042 27.452 36.570 1.00 . A A . 83 VAL HB 1 1
8 20822 1 1 83 VAL HG11 H 18.879 28.412 36.447 1.00 . A A . 83 VAL HG11 1 1
8 20823 1 1 83 VAL HG12 H 19.851 29.394 35.350 1.00 . A A . 83 VAL HG12 1 1
8 20824 1 1 83 VAL HG13 H 19.462 29.994 36.963 1.00 . A A . 83 VAL HG13 1 1
8 20825 1 1 83 VAL HG21 H 23.084 28.839 36.890 1.00 . A A . 83 VAL HG21 1 1
8 20826 1 1 83 VAL HG22 H 22.091 30.293 36.782 1.00 . A A . 83 VAL HG22 1 1
8 20827 1 1 83 VAL HG23 H 22.251 29.229 35.385 1.00 . A A . 83 VAL HG23 1 1
8 20828 1 1 83 VAL N N 21.998 27.517 38.875 1.00 . A A . 83 VAL N 1 1
8 20829 1 1 83 VAL O O 18.553 28.625 38.792 1.00 . A A . 83 VAL O 1 1
8 20830 1 1 84 PHE C C 17.766 27.055 41.279 1.00 . A A . 84 PHE C 1 1
8 20831 1 1 84 PHE CA C 18.227 26.266 40.052 1.00 . A A . 84 PHE CA 1 1
8 20832 1 1 84 PHE CB C 18.521 24.813 40.426 1.00 . A A . 84 PHE CB 1 1
8 20833 1 1 84 PHE CD1 C 18.776 24.440 37.946 1.00 . A A . 84 PHE CD1 1 1
8 20834 1 1 84 PHE CD2 C 17.911 22.634 39.315 1.00 . A A . 84 PHE CD2 1 1
8 20835 1 1 84 PHE CE1 C 18.663 23.630 36.809 1.00 . A A . 84 PHE CE1 1 1
8 20836 1 1 84 PHE CE2 C 17.799 21.826 38.177 1.00 . A A . 84 PHE CE2 1 1
8 20837 1 1 84 PHE CG C 18.399 23.941 39.199 1.00 . A A . 84 PHE CG 1 1
8 20838 1 1 84 PHE CZ C 18.175 22.324 36.925 1.00 . A A . 84 PHE CZ 1 1
8 20839 1 1 84 PHE H H 20.347 26.288 39.667 1.00 . A A . 84 PHE H 1 1
8 20840 1 1 84 PHE HA H 17.478 26.302 39.276 1.00 . A A . 84 PHE HA 1 1
8 20841 1 1 84 PHE HB2 H 19.522 24.739 40.823 1.00 . A A . 84 PHE HB2 1 1
8 20842 1 1 84 PHE HB3 H 17.813 24.484 41.172 1.00 . A A . 84 PHE HB3 1 1
8 20843 1 1 84 PHE HD1 H 19.152 25.448 37.857 1.00 . A A . 84 PHE HD1 1 1
8 20844 1 1 84 PHE HD2 H 17.621 22.249 40.281 1.00 . A A . 84 PHE HD2 1 1
8 20845 1 1 84 PHE HE1 H 18.954 24.015 35.843 1.00 . A A . 84 PHE HE1 1 1
8 20846 1 1 84 PHE HE2 H 17.422 20.818 38.266 1.00 . A A . 84 PHE HE2 1 1
8 20847 1 1 84 PHE HZ H 18.089 21.701 36.047 1.00 . A A . 84 PHE HZ 1 1
8 20848 1 1 84 PHE N N 19.524 26.805 39.549 1.00 . A A . 84 PHE N 1 1
8 20849 1 1 84 PHE O O 16.586 27.223 41.515 1.00 . A A . 84 PHE O 1 1
8 20850 1 1 85 MET C C 17.233 27.564 44.071 1.00 . A A . 85 MET C 1 1
8 20851 1 1 85 MET CA C 18.302 28.319 43.276 1.00 . A A . 85 MET CA 1 1
8 20852 1 1 85 MET CB C 17.742 29.636 42.740 1.00 . A A . 85 MET CB 1 1
8 20853 1 1 85 MET CE C 19.553 33.019 41.562 1.00 . A A . 85 MET CE 1 1
8 20854 1 1 85 MET CG C 18.823 30.715 42.800 1.00 . A A . 85 MET CG 1 1
8 20855 1 1 85 MET H H 19.635 27.394 41.857 1.00 . A A . 85 MET H 1 1
8 20856 1 1 85 MET HA H 19.166 28.510 43.893 1.00 . A A . 85 MET HA 1 1
8 20857 1 1 85 MET HB2 H 17.424 29.500 41.716 1.00 . A A . 85 MET HB2 1 1
8 20858 1 1 85 MET HB3 H 16.899 29.940 43.341 1.00 . A A . 85 MET HB3 1 1
8 20859 1 1 85 MET HE1 H 20.368 32.311 41.613 1.00 . A A . 85 MET HE1 1 1
8 20860 1 1 85 MET HE2 H 19.836 33.939 42.055 1.00 . A A . 85 MET HE2 1 1
8 20861 1 1 85 MET HE3 H 19.320 33.223 40.530 1.00 . A A . 85 MET HE3 1 1
8 20862 1 1 85 MET HG2 H 19.238 30.754 43.797 1.00 . A A . 85 MET HG2 1 1
8 20863 1 1 85 MET HG3 H 19.607 30.479 42.094 1.00 . A A . 85 MET HG3 1 1
8 20864 1 1 85 MET N N 18.688 27.541 42.065 1.00 . A A . 85 MET N 1 1
8 20865 1 1 85 MET O O 16.142 28.054 44.283 1.00 . A A . 85 MET O 1 1
8 20866 1 1 85 MET SD S 18.099 32.321 42.384 1.00 . A A . 85 MET SD 1 1
8 20867 1 1 86 GLY C C 16.804 24.096 45.107 1.00 . A A . 86 GLY C 1 1
8 20868 1 1 86 GLY CA C 16.538 25.591 45.292 1.00 . A A . 86 GLY CA 1 1
8 20869 1 1 86 GLY H H 18.423 25.997 44.331 1.00 . A A . 86 GLY H 1 1
8 20870 1 1 86 GLY HA2 H 16.620 25.845 46.340 1.00 . A A . 86 GLY HA2 1 1
8 20871 1 1 86 GLY HA3 H 15.545 25.823 44.941 1.00 . A A . 86 GLY HA3 1 1
8 20872 1 1 86 GLY N N 17.538 26.374 44.512 1.00 . A A . 86 GLY N 1 1
8 20873 1 1 86 GLY O O 17.847 23.695 44.628 1.00 . A A . 86 GLY O 1 1
8 20874 1 1 87 VAL C C 17.318 21.350 46.087 1.00 . A A . 87 VAL C 1 1
8 20875 1 1 87 VAL CA C 16.068 21.798 45.324 1.00 . A A . 87 VAL CA 1 1
8 20876 1 1 87 VAL CB C 16.248 21.580 43.822 1.00 . A A . 87 VAL CB 1 1
8 20877 1 1 87 VAL CG1 C 16.093 20.092 43.498 1.00 . A A . 87 VAL CG1 1 1
8 20878 1 1 87 VAL CG2 C 15.188 22.378 43.061 1.00 . A A . 87 VAL CG2 1 1
8 20879 1 1 87 VAL H H 15.034 23.611 45.864 1.00 . A A . 87 VAL H 1 1
8 20880 1 1 87 VAL HA H 15.200 21.260 45.672 1.00 . A A . 87 VAL HA 1 1
8 20881 1 1 87 VAL HB H 17.233 21.911 43.526 1.00 . A A . 87 VAL HB 1 1
8 20882 1 1 87 VAL HG11 H 15.111 19.759 43.799 1.00 . A A . 87 VAL HG11 1 1
8 20883 1 1 87 VAL HG12 H 16.844 19.529 44.033 1.00 . A A . 87 VAL HG12 1 1
8 20884 1 1 87 VAL HG13 H 16.216 19.940 42.436 1.00 . A A . 87 VAL HG13 1 1
8 20885 1 1 87 VAL HG21 H 14.846 21.805 42.212 1.00 . A A . 87 VAL HG21 1 1
8 20886 1 1 87 VAL HG22 H 15.615 23.309 42.717 1.00 . A A . 87 VAL HG22 1 1
8 20887 1 1 87 VAL HG23 H 14.354 22.585 43.716 1.00 . A A . 87 VAL HG23 1 1
8 20888 1 1 87 VAL N N 15.868 23.267 45.480 1.00 . A A . 87 VAL N 1 1
8 20889 1 1 87 VAL O O 18.424 21.441 45.592 1.00 . A A . 87 VAL O 1 1
8 20890 1 1 88 ASP C C 18.696 18.974 47.709 1.00 . A A . 88 ASP C 1 1
8 20891 1 1 88 ASP CA C 18.330 20.414 48.080 1.00 . A A . 88 ASP CA 1 1
8 20892 1 1 88 ASP CB C 17.881 20.493 49.540 1.00 . A A . 88 ASP CB 1 1
8 20893 1 1 88 ASP CG C 19.050 20.126 50.455 1.00 . A A . 88 ASP CG 1 1
8 20894 1 1 88 ASP H H 16.250 20.802 47.668 1.00 . A A . 88 ASP H 1 1
8 20895 1 1 88 ASP HA H 19.169 21.070 47.917 1.00 . A A . 88 ASP HA 1 1
8 20896 1 1 88 ASP HB2 H 17.551 21.499 49.760 1.00 . A A . 88 ASP HB2 1 1
8 20897 1 1 88 ASP HB3 H 17.067 19.803 49.704 1.00 . A A . 88 ASP HB3 1 1
8 20898 1 1 88 ASP N N 17.151 20.867 47.288 1.00 . A A . 88 ASP N 1 1
8 20899 1 1 88 ASP O O 19.445 18.315 48.401 1.00 . A A . 88 ASP O 1 1
8 20900 1 1 88 ASP OD1 O 20.173 20.450 50.107 1.00 . A A . 88 ASP OD1 1 1
8 20901 1 1 88 ASP OD2 O 18.802 19.527 51.489 1.00 . A A . 88 ASP OD2 1 1
8 20902 1 1 89 GLU C C 18.249 16.915 44.703 1.00 . A A . 89 GLU C 1 1
8 20903 1 1 89 GLU CA C 18.488 17.085 46.204 1.00 . A A . 89 GLU CA 1 1
8 20904 1 1 89 GLU CB C 17.528 16.204 47.004 1.00 . A A . 89 GLU CB 1 1
8 20905 1 1 89 GLU CD C 17.576 15.237 49.308 1.00 . A A . 89 GLU CD 1 1
8 20906 1 1 89 GLU CG C 18.324 15.332 47.977 1.00 . A A . 89 GLU CG 1 1
8 20907 1 1 89 GLU H H 17.569 19.029 46.075 1.00 . A A . 89 GLU H 1 1
8 20908 1 1 89 GLU HA H 19.509 16.841 46.455 1.00 . A A . 89 GLU HA 1 1
8 20909 1 1 89 GLU HB2 H 16.843 16.831 47.557 1.00 . A A . 89 GLU HB2 1 1
8 20910 1 1 89 GLU HB3 H 16.973 15.573 46.329 1.00 . A A . 89 GLU HB3 1 1
8 20911 1 1 89 GLU HG2 H 18.443 14.344 47.558 1.00 . A A . 89 GLU HG2 1 1
8 20912 1 1 89 GLU HG3 H 19.296 15.773 48.143 1.00 . A A . 89 GLU HG3 1 1
8 20913 1 1 89 GLU N N 18.171 18.481 46.620 1.00 . A A . 89 GLU N 1 1
8 20914 1 1 89 GLU O O 17.124 16.840 44.247 1.00 . A A . 89 GLU O 1 1
8 20915 1 1 89 GLU OE1 O 16.921 16.201 49.667 1.00 . A A . 89 GLU OE1 1 1
8 20916 1 1 89 GLU OE2 O 17.671 14.201 49.945 1.00 . A A . 89 GLU OE2 1 1
8 20917 1 1 90 LEU C C 19.988 15.530 41.951 1.00 . A A . 90 LEU C 1 1
8 20918 1 1 90 LEU CA C 19.128 16.691 42.456 1.00 . A A . 90 LEU CA 1 1
8 20919 1 1 90 LEU CB C 19.603 18.013 41.853 1.00 . A A . 90 LEU CB 1 1
8 20920 1 1 90 LEU CD1 C 18.604 20.277 42.196 1.00 . A A . 90 LEU CD1 1 1
8 20921 1 1 90 LEU CD2 C 18.237 19.063 40.045 1.00 . A A . 90 LEU CD2 1 1
8 20922 1 1 90 LEU CG C 18.395 18.903 41.559 1.00 . A A . 90 LEU CG 1 1
8 20923 1 1 90 LEU H H 20.195 16.918 44.315 1.00 . A A . 90 LEU H 1 1
8 20924 1 1 90 LEU HA H 18.091 16.526 42.212 1.00 . A A . 90 LEU HA 1 1
8 20925 1 1 90 LEU HB2 H 20.258 18.513 42.553 1.00 . A A . 90 LEU HB2 1 1
8 20926 1 1 90 LEU HB3 H 20.137 17.819 40.935 1.00 . A A . 90 LEU HB3 1 1
8 20927 1 1 90 LEU HD11 H 17.923 20.988 41.752 1.00 . A A . 90 LEU HD11 1 1
8 20928 1 1 90 LEU HD12 H 19.622 20.600 42.030 1.00 . A A . 90 LEU HD12 1 1
8 20929 1 1 90 LEU HD13 H 18.416 20.214 43.258 1.00 . A A . 90 LEU HD13 1 1
8 20930 1 1 90 LEU HD21 H 17.298 18.629 39.734 1.00 . A A . 90 LEU HD21 1 1
8 20931 1 1 90 LEU HD22 H 19.050 18.558 39.543 1.00 . A A . 90 LEU HD22 1 1
8 20932 1 1 90 LEU HD23 H 18.252 20.111 39.791 1.00 . A A . 90 LEU HD23 1 1
8 20933 1 1 90 LEU HG H 17.504 18.447 41.970 1.00 . A A . 90 LEU HG 1 1
8 20934 1 1 90 LEU N N 19.297 16.855 43.928 1.00 . A A . 90 LEU N 1 1
8 20935 1 1 90 LEU O O 21.197 15.540 42.074 1.00 . A A . 90 LEU O 1 1
8 20936 1 1 91 GLN C C 19.969 13.233 39.356 1.00 . A A . 91 GLN C 1 1
8 20937 1 1 91 GLN CA C 20.158 13.369 40.869 1.00 . A A . 91 GLN CA 1 1
8 20938 1 1 91 GLN CB C 19.583 12.150 41.592 1.00 . A A . 91 GLN CB 1 1
8 20939 1 1 91 GLN CD C 19.746 9.668 41.353 1.00 . A A . 91 GLN CD 1 1
8 20940 1 1 91 GLN CG C 20.545 10.969 41.449 1.00 . A A . 91 GLN CG 1 1
8 20941 1 1 91 GLN H H 18.399 14.540 41.291 1.00 . A A . 91 GLN H 1 1
8 20942 1 1 91 GLN HA H 21.203 13.481 41.110 1.00 . A A . 91 GLN HA 1 1
8 20943 1 1 91 GLN HB2 H 19.451 12.384 42.639 1.00 . A A . 91 GLN HB2 1 1
8 20944 1 1 91 GLN HB3 H 18.630 11.890 41.158 1.00 . A A . 91 GLN HB3 1 1
8 20945 1 1 91 GLN HE21 H 21.244 8.536 41.999 1.00 . A A . 91 GLN HE21 1 1
8 20946 1 1 91 GLN HE22 H 19.811 7.703 41.631 1.00 . A A . 91 GLN HE22 1 1
8 20947 1 1 91 GLN HG2 H 21.139 11.095 40.556 1.00 . A A . 91 GLN HG2 1 1
8 20948 1 1 91 GLN HG3 H 21.194 10.928 42.311 1.00 . A A . 91 GLN HG3 1 1
8 20949 1 1 91 GLN N N 19.375 14.529 41.382 1.00 . A A . 91 GLN N 1 1
8 20950 1 1 91 GLN NE2 N 20.314 8.542 41.689 1.00 . A A . 91 GLN NE2 1 1
8 20951 1 1 91 GLN O O 18.861 13.153 38.863 1.00 . A A . 91 GLN O 1 1
8 20952 1 1 91 GLN OE1 O 18.594 9.676 40.969 1.00 . A A . 91 GLN OE1 1 1
8 20953 1 1 92 VAL C C 19.904 11.990 36.778 1.00 . A A . 92 VAL C 1 1
8 20954 1 1 92 VAL CA C 20.924 13.075 37.134 1.00 . A A . 92 VAL CA 1 1
8 20955 1 1 92 VAL CB C 22.319 12.675 36.659 1.00 . A A . 92 VAL CB 1 1
8 20956 1 1 92 VAL CG1 C 22.657 11.277 37.183 1.00 . A A . 92 VAL CG1 1 1
8 20957 1 1 92 VAL CG2 C 22.353 12.667 35.129 1.00 . A A . 92 VAL CG2 1 1
8 20958 1 1 92 VAL H H 21.927 13.271 39.032 1.00 . A A . 92 VAL H 1 1
8 20959 1 1 92 VAL HA H 20.641 14.019 36.694 1.00 . A A . 92 VAL HA 1 1
8 20960 1 1 92 VAL HB H 23.045 13.383 37.034 1.00 . A A . 92 VAL HB 1 1
8 20961 1 1 92 VAL HG11 H 23.701 11.238 37.455 1.00 . A A . 92 VAL HG11 1 1
8 20962 1 1 92 VAL HG12 H 22.457 10.546 36.413 1.00 . A A . 92 VAL HG12 1 1
8 20963 1 1 92 VAL HG13 H 22.049 11.061 38.049 1.00 . A A . 92 VAL HG13 1 1
8 20964 1 1 92 VAL HG21 H 23.377 12.738 34.791 1.00 . A A . 92 VAL HG21 1 1
8 20965 1 1 92 VAL HG22 H 21.791 13.507 34.752 1.00 . A A . 92 VAL HG22 1 1
8 20966 1 1 92 VAL HG23 H 21.917 11.748 34.764 1.00 . A A . 92 VAL HG23 1 1
8 20967 1 1 92 VAL N N 21.043 13.205 38.614 1.00 . A A . 92 VAL N 1 1
8 20968 1 1 92 VAL O O 19.918 10.906 37.328 1.00 . A A . 92 VAL O 1 1
8 20969 1 1 93 GLY C C 16.705 11.507 36.252 1.00 . A A . 93 GLY C 1 1
8 20970 1 1 93 GLY CA C 17.998 11.259 35.474 1.00 . A A . 93 GLY CA 1 1
8 20971 1 1 93 GLY H H 19.022 13.153 35.432 1.00 . A A . 93 GLY H 1 1
8 20972 1 1 93 GLY HA2 H 17.802 11.335 34.413 1.00 . A A . 93 GLY HA2 1 1
8 20973 1 1 93 GLY HA3 H 18.368 10.271 35.702 1.00 . A A . 93 GLY HA3 1 1
8 20974 1 1 93 GLY N N 19.017 12.274 35.863 1.00 . A A . 93 GLY N 1 1
8 20975 1 1 93 GLY O O 15.638 11.084 35.854 1.00 . A A . 93 GLY O 1 1
8 20976 1 1 94 MET C C 14.704 13.523 37.472 1.00 . A A . 94 MET C 1 1
8 20977 1 1 94 MET CA C 15.565 12.463 38.165 1.00 . A A . 94 MET CA 1 1
8 20978 1 1 94 MET CB C 16.080 12.984 39.507 1.00 . A A . 94 MET CB 1 1
8 20979 1 1 94 MET CE C 15.047 15.806 41.525 1.00 . A A . 94 MET CE 1 1
8 20980 1 1 94 MET CG C 14.895 13.337 40.408 1.00 . A A . 94 MET CG 1 1
8 20981 1 1 94 MET H H 17.661 12.522 37.666 1.00 . A A . 94 MET H 1 1
8 20982 1 1 94 MET HA H 15.000 11.557 38.314 1.00 . A A . 94 MET HA 1 1
8 20983 1 1 94 MET HB2 H 16.681 12.222 39.982 1.00 . A A . 94 MET HB2 1 1
8 20984 1 1 94 MET HB3 H 16.681 13.867 39.345 1.00 . A A . 94 MET HB3 1 1
8 20985 1 1 94 MET HE1 H 14.018 15.834 41.194 1.00 . A A . 94 MET HE1 1 1
8 20986 1 1 94 MET HE2 H 15.694 16.173 40.739 1.00 . A A . 94 MET HE2 1 1
8 20987 1 1 94 MET HE3 H 15.158 16.428 42.398 1.00 . A A . 94 MET HE3 1 1
8 20988 1 1 94 MET HG2 H 14.244 14.026 39.892 1.00 . A A . 94 MET HG2 1 1
8 20989 1 1 94 MET HG3 H 14.348 12.437 40.650 1.00 . A A . 94 MET HG3 1 1
8 20990 1 1 94 MET N N 16.791 12.190 37.361 1.00 . A A . 94 MET N 1 1
8 20991 1 1 94 MET O O 15.191 14.327 36.703 1.00 . A A . 94 MET O 1 1
8 20992 1 1 94 MET SD S 15.502 14.103 41.931 1.00 . A A . 94 MET SD 1 1
8 20993 1 1 95 ARG C C 11.739 15.298 38.159 1.00 . A A . 95 ARG C 1 1
8 20994 1 1 95 ARG CA C 12.537 14.540 37.095 1.00 . A A . 95 ARG CA 1 1
8 20995 1 1 95 ARG CB C 11.601 13.728 36.198 1.00 . A A . 95 ARG CB 1 1
8 20996 1 1 95 ARG CD C 9.759 12.039 36.180 1.00 . A A . 95 ARG CD 1 1
8 20997 1 1 95 ARG CG C 10.594 12.969 37.065 1.00 . A A . 95 ARG CG 1 1
8 20998 1 1 95 ARG CZ C 8.615 10.355 37.491 1.00 . A A . 95 ARG CZ 1 1
8 20999 1 1 95 ARG H H 13.051 12.874 38.363 1.00 . A A . 95 ARG H 1 1
8 21000 1 1 95 ARG HA H 13.116 15.227 36.499 1.00 . A A . 95 ARG HA 1 1
8 21001 1 1 95 ARG HB2 H 11.074 14.396 35.533 1.00 . A A . 95 ARG HB2 1 1
8 21002 1 1 95 ARG HB3 H 12.179 13.024 35.619 1.00 . A A . 95 ARG HB3 1 1
8 21003 1 1 95 ARG HD2 H 8.761 12.437 36.058 1.00 . A A . 95 ARG HD2 1 1
8 21004 1 1 95 ARG HD3 H 10.234 11.905 35.221 1.00 . A A . 95 ARG HD3 1 1
8 21005 1 1 95 ARG HE H 10.522 10.185 36.965 1.00 . A A . 95 ARG HE 1 1
8 21006 1 1 95 ARG HG2 H 11.125 12.385 37.803 1.00 . A A . 95 ARG HG2 1 1
8 21007 1 1 95 ARG HG3 H 9.943 13.672 37.561 1.00 . A A . 95 ARG HG3 1 1
8 21008 1 1 95 ARG HH11 H 7.562 10.309 35.789 1.00 . A A . 95 ARG HH11 1 1
8 21009 1 1 95 ARG HH12 H 6.694 9.861 37.219 1.00 . A A . 95 ARG HH12 1 1
8 21010 1 1 95 ARG HH21 H 9.409 10.311 39.328 1.00 . A A . 95 ARG HH21 1 1
8 21011 1 1 95 ARG HH22 H 7.739 9.862 39.222 1.00 . A A . 95 ARG HH22 1 1
8 21012 1 1 95 ARG N N 13.426 13.531 37.739 1.00 . A A . 95 ARG N 1 1
8 21013 1 1 95 ARG NE N 9.719 10.745 36.915 1.00 . A A . 95 ARG NE 1 1
8 21014 1 1 95 ARG NH1 N 7.540 10.159 36.777 1.00 . A A . 95 ARG NH1 1 1
8 21015 1 1 95 ARG NH2 N 8.586 10.161 38.781 1.00 . A A . 95 ARG NH2 1 1
8 21016 1 1 95 ARG O O 11.111 14.707 39.015 1.00 . A A . 95 ARG O 1 1
8 21017 1 1 96 PHE C C 10.371 18.626 38.459 1.00 . A A . 96 PHE C 1 1
8 21018 1 1 96 PHE CA C 11.001 17.397 39.121 1.00 . A A . 96 PHE CA 1 1
8 21019 1 1 96 PHE CB C 12.043 17.819 40.156 1.00 . A A . 96 PHE CB 1 1
8 21020 1 1 96 PHE CD1 C 14.130 18.313 38.833 1.00 . A A . 96 PHE CD1 1 1
8 21021 1 1 96 PHE CD2 C 12.794 20.169 39.640 1.00 . A A . 96 PHE CD2 1 1
8 21022 1 1 96 PHE CE1 C 15.030 19.214 38.251 1.00 . A A . 96 PHE CE1 1 1
8 21023 1 1 96 PHE CE2 C 13.694 21.069 39.057 1.00 . A A . 96 PHE CE2 1 1
8 21024 1 1 96 PHE CG C 13.013 18.791 39.528 1.00 . A A . 96 PHE CG 1 1
8 21025 1 1 96 PHE CZ C 14.811 20.593 38.363 1.00 . A A . 96 PHE CZ 1 1
8 21026 1 1 96 PHE H H 12.271 17.059 37.413 1.00 . A A . 96 PHE H 1 1
8 21027 1 1 96 PHE HA H 10.241 16.790 39.587 1.00 . A A . 96 PHE HA 1 1
8 21028 1 1 96 PHE HB2 H 11.549 18.292 40.992 1.00 . A A . 96 PHE HB2 1 1
8 21029 1 1 96 PHE HB3 H 12.580 16.949 40.502 1.00 . A A . 96 PHE HB3 1 1
8 21030 1 1 96 PHE HD1 H 14.298 17.250 38.747 1.00 . A A . 96 PHE HD1 1 1
8 21031 1 1 96 PHE HD2 H 11.932 20.537 40.176 1.00 . A A . 96 PHE HD2 1 1
8 21032 1 1 96 PHE HE1 H 15.892 18.845 37.714 1.00 . A A . 96 PHE HE1 1 1
8 21033 1 1 96 PHE HE2 H 13.525 22.133 39.144 1.00 . A A . 96 PHE HE2 1 1
8 21034 1 1 96 PHE HZ H 15.505 21.288 37.913 1.00 . A A . 96 PHE HZ 1 1
8 21035 1 1 96 PHE N N 11.758 16.602 38.112 1.00 . A A . 96 PHE N 1 1
8 21036 1 1 96 PHE O O 10.722 18.998 37.358 1.00 . A A . 96 PHE O 1 1
8 21037 1 1 97 LEU C C 9.648 21.709 38.792 1.00 . A A . 97 LEU C 1 1
8 21038 1 1 97 LEU CA C 8.794 20.465 38.532 1.00 . A A . 97 LEU CA 1 1
8 21039 1 1 97 LEU CB C 7.447 20.579 39.246 1.00 . A A . 97 LEU CB 1 1
8 21040 1 1 97 LEU CD1 C 7.713 22.527 40.788 1.00 . A A . 97 LEU CD1 1 1
8 21041 1 1 97 LEU CD2 C 6.529 20.470 41.567 1.00 . A A . 97 LEU CD2 1 1
8 21042 1 1 97 LEU CG C 7.673 21.000 40.699 1.00 . A A . 97 LEU CG 1 1
8 21043 1 1 97 LEU H H 9.175 18.944 40.011 1.00 . A A . 97 LEU H 1 1
8 21044 1 1 97 LEU HA H 8.640 20.328 37.474 1.00 . A A . 97 LEU HA 1 1
8 21045 1 1 97 LEU HB2 H 6.837 21.318 38.747 1.00 . A A . 97 LEU HB2 1 1
8 21046 1 1 97 LEU HB3 H 6.945 19.624 39.224 1.00 . A A . 97 LEU HB3 1 1
8 21047 1 1 97 LEU HD11 H 7.270 22.952 39.900 1.00 . A A . 97 LEU HD11 1 1
8 21048 1 1 97 LEU HD12 H 8.740 22.856 40.871 1.00 . A A . 97 LEU HD12 1 1
8 21049 1 1 97 LEU HD13 H 7.161 22.852 41.657 1.00 . A A . 97 LEU HD13 1 1
8 21050 1 1 97 LEU HD21 H 6.299 21.190 42.337 1.00 . A A . 97 LEU HD21 1 1
8 21051 1 1 97 LEU HD22 H 6.826 19.537 42.022 1.00 . A A . 97 LEU HD22 1 1
8 21052 1 1 97 LEU HD23 H 5.657 20.308 40.951 1.00 . A A . 97 LEU HD23 1 1
8 21053 1 1 97 LEU HG H 8.612 20.595 41.049 1.00 . A A . 97 LEU HG 1 1
8 21054 1 1 97 LEU N N 9.444 19.260 39.123 1.00 . A A . 97 LEU N 1 1
8 21055 1 1 97 LEU O O 10.300 21.824 39.811 1.00 . A A . 97 LEU O 1 1
8 21056 1 1 98 ALA C C 9.619 25.116 37.762 1.00 . A A . 98 ALA C 1 1
8 21057 1 1 98 ALA CA C 10.461 23.876 38.075 1.00 . A A . 98 ALA CA 1 1
8 21058 1 1 98 ALA CB C 11.620 23.750 37.084 1.00 . A A . 98 ALA CB 1 1
8 21059 1 1 98 ALA H H 9.117 22.528 37.064 1.00 . A A . 98 ALA H 1 1
8 21060 1 1 98 ALA HA H 10.841 23.922 39.082 1.00 . A A . 98 ALA HA 1 1
8 21061 1 1 98 ALA HB1 H 11.267 23.968 36.088 1.00 . A A . 98 ALA HB1 1 1
8 21062 1 1 98 ALA HB2 H 12.012 22.745 37.116 1.00 . A A . 98 ALA HB2 1 1
8 21063 1 1 98 ALA HB3 H 12.398 24.450 37.351 1.00 . A A . 98 ALA HB3 1 1
8 21064 1 1 98 ALA N N 9.650 22.640 37.879 1.00 . A A . 98 ALA N 1 1
8 21065 1 1 98 ALA O O 8.897 25.157 36.786 1.00 . A A . 98 ALA O 1 1
8 21066 1 1 99 GLU C C 9.810 28.473 37.793 1.00 . A A . 99 GLU C 1 1
8 21067 1 1 99 GLU CA C 8.908 27.361 38.333 1.00 . A A . 99 GLU CA 1 1
8 21068 1 1 99 GLU CB C 8.338 27.748 39.698 1.00 . A A . 99 GLU CB 1 1
8 21069 1 1 99 GLU CD C 5.947 28.446 39.896 1.00 . A A . 99 GLU CD 1 1
8 21070 1 1 99 GLU CG C 7.357 28.911 39.530 1.00 . A A . 99 GLU CG 1 1
8 21071 1 1 99 GLU H H 10.293 26.072 39.366 1.00 . A A . 99 GLU H 1 1
8 21072 1 1 99 GLU HA H 8.105 27.157 37.642 1.00 . A A . 99 GLU HA 1 1
8 21073 1 1 99 GLU HB2 H 7.822 26.900 40.126 1.00 . A A . 99 GLU HB2 1 1
8 21074 1 1 99 GLU HB3 H 9.142 28.050 40.352 1.00 . A A . 99 GLU HB3 1 1
8 21075 1 1 99 GLU HG2 H 7.650 29.723 40.179 1.00 . A A . 99 GLU HG2 1 1
8 21076 1 1 99 GLU HG3 H 7.369 29.246 38.504 1.00 . A A . 99 GLU HG3 1 1
8 21077 1 1 99 GLU N N 9.706 26.126 38.584 1.00 . A A . 99 GLU N 1 1
8 21078 1 1 99 GLU O O 10.494 29.148 38.537 1.00 . A A . 99 GLU O 1 1
8 21079 1 1 99 GLU OE1 O 5.835 27.465 40.612 1.00 . A A . 99 GLU OE1 1 1
8 21080 1 1 99 GLU OE2 O 5.003 29.079 39.453 1.00 . A A . 99 GLU OE2 1 1
8 21081 1 1 100 THR C C 9.834 30.991 35.630 1.00 . A A . 100 THR C 1 1
8 21082 1 1 100 THR CA C 10.672 29.742 35.916 1.00 . A A . 100 THR CA 1 1
8 21083 1 1 100 THR CB C 11.211 29.148 34.614 1.00 . A A . 100 THR CB 1 1
8 21084 1 1 100 THR CG2 C 12.610 28.576 34.853 1.00 . A A . 100 THR CG2 1 1
8 21085 1 1 100 THR H H 9.255 28.118 35.920 1.00 . A A . 100 THR H 1 1
8 21086 1 1 100 THR HA H 11.488 29.978 36.581 1.00 . A A . 100 THR HA 1 1
8 21087 1 1 100 THR HB H 11.267 29.920 33.862 1.00 . A A . 100 THR HB 1 1
8 21088 1 1 100 THR HG1 H 10.224 28.212 33.224 1.00 . A A . 100 THR HG1 1 1
8 21089 1 1 100 THR HG21 H 12.659 28.145 35.841 1.00 . A A . 100 THR HG21 1 1
8 21090 1 1 100 THR HG22 H 13.341 29.365 34.767 1.00 . A A . 100 THR HG22 1 1
8 21091 1 1 100 THR HG23 H 12.817 27.813 34.117 1.00 . A A . 100 THR HG23 1 1
8 21092 1 1 100 THR N N 9.815 28.671 36.503 1.00 . A A . 100 THR N 1 1
8 21093 1 1 100 THR O O 8.619 30.945 35.617 1.00 . A A . 100 THR O 1 1
8 21094 1 1 100 THR OG1 O 10.343 28.114 34.172 1.00 . A A . 100 THR OG1 1 1
8 21095 1 1 101 ASP C C 8.991 33.242 33.772 1.00 . A A . 101 ASP C 1 1
8 21096 1 1 101 ASP CA C 9.705 33.355 35.120 1.00 . A A . 101 ASP CA 1 1
8 21097 1 1 101 ASP CB C 10.757 34.465 35.081 1.00 . A A . 101 ASP CB 1 1
8 21098 1 1 101 ASP CG C 11.400 34.608 36.461 1.00 . A A . 101 ASP CG 1 1
8 21099 1 1 101 ASP H H 11.450 32.125 35.420 1.00 . A A . 101 ASP H 1 1
8 21100 1 1 101 ASP HA H 8.994 33.547 35.907 1.00 . A A . 101 ASP HA 1 1
8 21101 1 1 101 ASP HB2 H 11.515 34.217 34.353 1.00 . A A . 101 ASP HB2 1 1
8 21102 1 1 101 ASP HB3 H 10.285 35.398 34.808 1.00 . A A . 101 ASP HB3 1 1
8 21103 1 1 101 ASP N N 10.470 32.107 35.403 1.00 . A A . 101 ASP N 1 1
8 21104 1 1 101 ASP O O 7.929 33.796 33.572 1.00 . A A . 101 ASP O 1 1
8 21105 1 1 101 ASP OD1 O 10.665 34.681 37.432 1.00 . A A . 101 ASP OD1 1 1
8 21106 1 1 101 ASP OD2 O 12.618 34.641 36.524 1.00 . A A . 101 ASP OD2 1 1
8 21107 1 1 102 GLN C C 7.704 31.438 31.639 1.00 . A A . 102 GLN C 1 1
8 21108 1 1 102 GLN CA C 8.911 32.368 31.515 1.00 . A A . 102 GLN CA 1 1
8 21109 1 1 102 GLN CB C 9.976 31.744 30.611 1.00 . A A . 102 GLN CB 1 1
8 21110 1 1 102 GLN CD C 12.281 32.184 29.751 1.00 . A A . 102 GLN CD 1 1
8 21111 1 1 102 GLN CG C 11.349 32.323 30.955 1.00 . A A . 102 GLN CG 1 1
8 21112 1 1 102 GLN H H 10.418 32.078 33.030 1.00 . A A . 102 GLN H 1 1
8 21113 1 1 102 GLN HA H 8.611 33.328 31.126 1.00 . A A . 102 GLN HA 1 1
8 21114 1 1 102 GLN HB2 H 9.990 30.673 30.757 1.00 . A A . 102 GLN HB2 1 1
8 21115 1 1 102 GLN HB3 H 9.745 31.963 29.578 1.00 . A A . 102 GLN HB3 1 1
8 21116 1 1 102 GLN HE21 H 13.788 33.133 30.629 1.00 . A A . 102 GLN HE21 1 1
8 21117 1 1 102 GLN HE22 H 14.093 32.595 29.048 1.00 . A A . 102 GLN HE22 1 1
8 21118 1 1 102 GLN HG2 H 11.243 33.367 31.213 1.00 . A A . 102 GLN HG2 1 1
8 21119 1 1 102 GLN HG3 H 11.765 31.786 31.795 1.00 . A A . 102 GLN HG3 1 1
8 21120 1 1 102 GLN N N 9.563 32.521 32.846 1.00 . A A . 102 GLN N 1 1
8 21121 1 1 102 GLN NE2 N 13.488 32.678 29.815 1.00 . A A . 102 GLN NE2 1 1
8 21122 1 1 102 GLN O O 6.976 31.214 30.692 1.00 . A A . 102 GLN O 1 1
8 21123 1 1 102 GLN OE1 O 11.909 31.621 28.741 1.00 . A A . 102 GLN OE1 1 1
8 21124 1 1 103 GLY C C 6.819 28.675 33.644 1.00 . A A . 103 GLY C 1 1
8 21125 1 1 103 GLY CA C 6.333 29.974 33.000 1.00 . A A . 103 GLY CA 1 1
8 21126 1 1 103 GLY H H 8.094 31.090 33.553 1.00 . A A . 103 GLY H 1 1
8 21127 1 1 103 GLY HA2 H 5.603 30.446 33.643 1.00 . A A . 103 GLY HA2 1 1
8 21128 1 1 103 GLY HA3 H 5.883 29.753 32.044 1.00 . A A . 103 GLY HA3 1 1
8 21129 1 1 103 GLY N N 7.490 30.894 32.804 1.00 . A A . 103 GLY N 1 1
8 21130 1 1 103 GLY O O 7.957 28.284 33.472 1.00 . A A . 103 GLY O 1 1
8 21131 1 1 104 PRO C C 6.384 25.636 34.034 1.00 . A A . 104 PRO C 1 1
8 21132 1 1 104 PRO CA C 6.271 26.774 35.049 1.00 . A A . 104 PRO CA 1 1
8 21133 1 1 104 PRO CB C 5.093 26.550 35.994 1.00 . A A . 104 PRO CB 1 1
8 21134 1 1 104 PRO CD C 4.547 28.458 34.616 1.00 . A A . 104 PRO CD 1 1
8 21135 1 1 104 PRO CG C 3.955 27.299 35.378 1.00 . A A . 104 PRO CG 1 1
8 21136 1 1 104 PRO HA H 7.185 26.871 35.612 1.00 . A A . 104 PRO HA 1 1
8 21137 1 1 104 PRO HB2 H 4.862 25.496 36.059 1.00 . A A . 104 PRO HB2 1 1
8 21138 1 1 104 PRO HB3 H 5.313 26.950 36.971 1.00 . A A . 104 PRO HB3 1 1
8 21139 1 1 104 PRO HD2 H 4.020 28.607 33.684 1.00 . A A . 104 PRO HD2 1 1
8 21140 1 1 104 PRO HD3 H 4.527 29.355 35.214 1.00 . A A . 104 PRO HD3 1 1
8 21141 1 1 104 PRO HG2 H 3.411 26.652 34.704 1.00 . A A . 104 PRO HG2 1 1
8 21142 1 1 104 PRO HG3 H 3.297 27.669 36.148 1.00 . A A . 104 PRO HG3 1 1
8 21143 1 1 104 PRO N N 5.933 28.047 34.368 1.00 . A A . 104 PRO N 1 1
8 21144 1 1 104 PRO O O 5.499 25.414 33.232 1.00 . A A . 104 PRO O 1 1
8 21145 1 1 105 VAL C C 8.345 22.617 33.787 1.00 . A A . 105 VAL C 1 1
8 21146 1 1 105 VAL CA C 7.651 23.797 33.101 1.00 . A A . 105 VAL CA 1 1
8 21147 1 1 105 VAL CB C 8.535 24.362 31.985 1.00 . A A . 105 VAL CB 1 1
8 21148 1 1 105 VAL CG1 C 7.656 24.850 30.834 1.00 . A A . 105 VAL CG1 1 1
8 21149 1 1 105 VAL CG2 C 9.365 25.533 32.522 1.00 . A A . 105 VAL CG2 1 1
8 21150 1 1 105 VAL H H 8.173 25.119 34.718 1.00 . A A . 105 VAL H 1 1
8 21151 1 1 105 VAL HA H 6.700 23.491 32.696 1.00 . A A . 105 VAL HA 1 1
8 21152 1 1 105 VAL HB H 9.195 23.587 31.629 1.00 . A A . 105 VAL HB 1 1
8 21153 1 1 105 VAL HG11 H 7.581 24.077 30.085 1.00 . A A . 105 VAL HG11 1 1
8 21154 1 1 105 VAL HG12 H 8.094 25.735 30.396 1.00 . A A . 105 VAL HG12 1 1
8 21155 1 1 105 VAL HG13 H 6.670 25.085 31.209 1.00 . A A . 105 VAL HG13 1 1
8 21156 1 1 105 VAL HG21 H 10.117 25.804 31.795 1.00 . A A . 105 VAL HG21 1 1
8 21157 1 1 105 VAL HG22 H 9.846 25.241 33.443 1.00 . A A . 105 VAL HG22 1 1
8 21158 1 1 105 VAL HG23 H 8.720 26.378 32.704 1.00 . A A . 105 VAL HG23 1 1
8 21159 1 1 105 VAL N N 7.471 24.918 34.063 1.00 . A A . 105 VAL N 1 1
8 21160 1 1 105 VAL O O 9.165 22.803 34.663 1.00 . A A . 105 VAL O 1 1
8 21161 1 1 106 PRO C C 10.026 20.035 33.453 1.00 . A A . 106 PRO C 1 1
8 21162 1 1 106 PRO CA C 8.582 20.206 33.936 1.00 . A A . 106 PRO CA 1 1
8 21163 1 1 106 PRO CB C 7.691 19.091 33.396 1.00 . A A . 106 PRO CB 1 1
8 21164 1 1 106 PRO CD C 7.008 21.139 32.310 1.00 . A A . 106 PRO CD 1 1
8 21165 1 1 106 PRO CG C 7.097 19.644 32.140 1.00 . A A . 106 PRO CG 1 1
8 21166 1 1 106 PRO HA H 8.538 20.228 35.013 1.00 . A A . 106 PRO HA 1 1
8 21167 1 1 106 PRO HB2 H 8.282 18.211 33.181 1.00 . A A . 106 PRO HB2 1 1
8 21168 1 1 106 PRO HB3 H 6.910 18.858 34.103 1.00 . A A . 106 PRO HB3 1 1
8 21169 1 1 106 PRO HD2 H 7.270 21.641 31.388 1.00 . A A . 106 PRO HD2 1 1
8 21170 1 1 106 PRO HD3 H 6.019 21.427 32.632 1.00 . A A . 106 PRO HD3 1 1
8 21171 1 1 106 PRO HG2 H 7.730 19.403 31.297 1.00 . A A . 106 PRO HG2 1 1
8 21172 1 1 106 PRO HG3 H 6.109 19.237 31.988 1.00 . A A . 106 PRO HG3 1 1
8 21173 1 1 106 PRO N N 7.988 21.436 33.359 1.00 . A A . 106 PRO N 1 1
8 21174 1 1 106 PRO O O 10.399 20.520 32.404 1.00 . A A . 106 PRO O 1 1
8 21175 1 1 107 VAL C C 12.757 17.781 34.250 1.00 . A A . 107 VAL C 1 1
8 21176 1 1 107 VAL CA C 12.256 19.153 33.793 1.00 . A A . 107 VAL CA 1 1
8 21177 1 1 107 VAL CB C 13.034 20.268 34.491 1.00 . A A . 107 VAL CB 1 1
8 21178 1 1 107 VAL CG1 C 12.672 21.615 33.863 1.00 . A A . 107 VAL CG1 1 1
8 21179 1 1 107 VAL CG2 C 12.672 20.286 35.978 1.00 . A A . 107 VAL CG2 1 1
8 21180 1 1 107 VAL H H 10.518 18.969 35.054 1.00 . A A . 107 VAL H 1 1
8 21181 1 1 107 VAL HA H 12.351 19.252 32.723 1.00 . A A . 107 VAL HA 1 1
8 21182 1 1 107 VAL HB H 14.094 20.091 34.379 1.00 . A A . 107 VAL HB 1 1
8 21183 1 1 107 VAL HG11 H 11.743 21.970 34.284 1.00 . A A . 107 VAL HG11 1 1
8 21184 1 1 107 VAL HG12 H 12.561 21.496 32.796 1.00 . A A . 107 VAL HG12 1 1
8 21185 1 1 107 VAL HG13 H 13.456 22.329 34.067 1.00 . A A . 107 VAL HG13 1 1
8 21186 1 1 107 VAL HG21 H 13.336 20.957 36.502 1.00 . A A . 107 VAL HG21 1 1
8 21187 1 1 107 VAL HG22 H 12.771 19.291 36.385 1.00 . A A . 107 VAL HG22 1 1
8 21188 1 1 107 VAL HG23 H 11.653 20.623 36.096 1.00 . A A . 107 VAL HG23 1 1
8 21189 1 1 107 VAL N N 10.838 19.351 34.210 1.00 . A A . 107 VAL N 1 1
8 21190 1 1 107 VAL O O 12.294 17.235 35.232 1.00 . A A . 107 VAL O 1 1
8 21191 1 1 108 GLU C C 15.706 15.761 33.551 1.00 . A A . 108 GLU C 1 1
8 21192 1 1 108 GLU CA C 14.230 15.881 33.941 1.00 . A A . 108 GLU CA 1 1
8 21193 1 1 108 GLU CB C 13.384 14.875 33.160 1.00 . A A . 108 GLU CB 1 1
8 21194 1 1 108 GLU CD C 13.360 12.537 32.279 1.00 . A A . 108 GLU CD 1 1
8 21195 1 1 108 GLU CG C 13.986 13.476 33.311 1.00 . A A . 108 GLU CG 1 1
8 21196 1 1 108 GLU H H 14.061 17.673 32.756 1.00 . A A . 108 GLU H 1 1
8 21197 1 1 108 GLU HA H 14.105 15.725 34.999 1.00 . A A . 108 GLU HA 1 1
8 21198 1 1 108 GLU HB2 H 12.375 14.877 33.547 1.00 . A A . 108 GLU HB2 1 1
8 21199 1 1 108 GLU HB3 H 13.371 15.148 32.116 1.00 . A A . 108 GLU HB3 1 1
8 21200 1 1 108 GLU HG2 H 15.054 13.525 33.153 1.00 . A A . 108 GLU HG2 1 1
8 21201 1 1 108 GLU HG3 H 13.785 13.102 34.303 1.00 . A A . 108 GLU HG3 1 1
8 21202 1 1 108 GLU N N 13.700 17.217 33.545 1.00 . A A . 108 GLU N 1 1
8 21203 1 1 108 GLU O O 16.042 15.619 32.392 1.00 . A A . 108 GLU O 1 1
8 21204 1 1 108 GLU OE1 O 13.203 12.956 31.143 1.00 . A A . 108 GLU OE1 1 1
8 21205 1 1 108 GLU OE2 O 13.048 11.414 32.640 1.00 . A A . 108 GLU OE2 1 1
8 21206 1 1 109 ILE C C 18.331 14.372 33.498 1.00 . A A . 109 ILE C 1 1
8 21207 1 1 109 ILE CA C 18.041 15.706 34.192 1.00 . A A . 109 ILE CA 1 1
8 21208 1 1 109 ILE CB C 18.759 15.773 35.542 1.00 . A A . 109 ILE CB 1 1
8 21209 1 1 109 ILE CD1 C 17.266 15.810 37.570 1.00 . A A . 109 ILE CD1 1 1
8 21210 1 1 109 ILE CG1 C 18.004 14.914 36.569 1.00 . A A . 109 ILE CG1 1 1
8 21211 1 1 109 ILE CG2 C 18.820 17.228 36.015 1.00 . A A . 109 ILE CG2 1 1
8 21212 1 1 109 ILE H H 16.296 15.932 35.437 1.00 . A A . 109 ILE H 1 1
8 21213 1 1 109 ILE HA H 18.353 16.528 33.569 1.00 . A A . 109 ILE HA 1 1
8 21214 1 1 109 ILE HB H 19.765 15.394 35.429 1.00 . A A . 109 ILE HB 1 1
8 21215 1 1 109 ILE HD11 H 16.811 16.638 37.047 1.00 . A A . 109 ILE HD11 1 1
8 21216 1 1 109 ILE HD12 H 17.967 16.188 38.299 1.00 . A A . 109 ILE HD12 1 1
8 21217 1 1 109 ILE HD13 H 16.500 15.236 38.070 1.00 . A A . 109 ILE HD13 1 1
8 21218 1 1 109 ILE HG12 H 17.289 14.289 36.054 1.00 . A A . 109 ILE HG12 1 1
8 21219 1 1 109 ILE HG13 H 18.707 14.290 37.100 1.00 . A A . 109 ILE HG13 1 1
8 21220 1 1 109 ILE HG21 H 19.338 17.823 35.278 1.00 . A A . 109 ILE HG21 1 1
8 21221 1 1 109 ILE HG22 H 19.350 17.277 36.955 1.00 . A A . 109 ILE HG22 1 1
8 21222 1 1 109 ILE HG23 H 17.818 17.606 36.146 1.00 . A A . 109 ILE HG23 1 1
8 21223 1 1 109 ILE N N 16.589 15.817 34.510 1.00 . A A . 109 ILE N 1 1
8 21224 1 1 109 ILE O O 17.755 13.353 33.825 1.00 . A A . 109 ILE O 1 1
8 21225 1 1 110 THR C C 21.063 12.893 31.793 1.00 . A A . 110 THR C 1 1
8 21226 1 1 110 THR CA C 19.547 13.103 31.828 1.00 . A A . 110 THR CA 1 1
8 21227 1 1 110 THR CB C 18.999 13.295 30.413 1.00 . A A . 110 THR CB 1 1
8 21228 1 1 110 THR CG2 C 19.863 14.307 29.661 1.00 . A A . 110 THR CG2 1 1
8 21229 1 1 110 THR H H 19.673 15.204 32.295 1.00 . A A . 110 THR H 1 1
8 21230 1 1 110 THR HA H 19.059 12.267 32.302 1.00 . A A . 110 THR HA 1 1
8 21231 1 1 110 THR HB H 17.986 13.662 30.465 1.00 . A A . 110 THR HB 1 1
8 21232 1 1 110 THR HG1 H 18.504 12.147 28.923 1.00 . A A . 110 THR HG1 1 1
8 21233 1 1 110 THR HG21 H 19.348 14.627 28.767 1.00 . A A . 110 THR HG21 1 1
8 21234 1 1 110 THR HG22 H 20.802 13.848 29.392 1.00 . A A . 110 THR HG22 1 1
8 21235 1 1 110 THR HG23 H 20.049 15.163 30.294 1.00 . A A . 110 THR HG23 1 1
8 21236 1 1 110 THR N N 19.220 14.371 32.543 1.00 . A A . 110 THR N 1 1
8 21237 1 1 110 THR O O 21.545 11.778 31.807 1.00 . A A . 110 THR O 1 1
8 21238 1 1 110 THR OG1 O 19.018 12.050 29.728 1.00 . A A . 110 THR OG1 1 1
8 21239 1 1 111 ALA C C 23.966 15.128 32.143 1.00 . A A . 111 ALA C 1 1
8 21240 1 1 111 ALA CA C 23.302 13.816 31.714 1.00 . A A . 111 ALA CA 1 1
8 21241 1 1 111 ALA CB C 23.634 13.498 30.256 1.00 . A A . 111 ALA CB 1 1
8 21242 1 1 111 ALA H H 21.409 14.847 31.740 1.00 . A A . 111 ALA H 1 1
8 21243 1 1 111 ALA HA H 23.620 13.006 32.350 1.00 . A A . 111 ALA HA 1 1
8 21244 1 1 111 ALA HB1 H 23.077 12.628 29.942 1.00 . A A . 111 ALA HB1 1 1
8 21245 1 1 111 ALA HB2 H 24.693 13.301 30.162 1.00 . A A . 111 ALA HB2 1 1
8 21246 1 1 111 ALA HB3 H 23.369 14.339 29.634 1.00 . A A . 111 ALA HB3 1 1
8 21247 1 1 111 ALA N N 21.818 13.956 31.750 1.00 . A A . 111 ALA N 1 1
8 21248 1 1 111 ALA O O 23.888 16.127 31.457 1.00 . A A . 111 ALA O 1 1
8 21249 1 1 112 VAL C C 26.410 16.775 32.783 1.00 . A A . 112 VAL C 1 1
8 21250 1 1 112 VAL CA C 25.287 16.378 33.746 1.00 . A A . 112 VAL CA 1 1
8 21251 1 1 112 VAL CB C 25.858 16.025 35.119 1.00 . A A . 112 VAL CB 1 1
8 21252 1 1 112 VAL CG1 C 27.081 15.123 34.949 1.00 . A A . 112 VAL CG1 1 1
8 21253 1 1 112 VAL CG2 C 26.269 17.309 35.844 1.00 . A A . 112 VAL CG2 1 1
8 21254 1 1 112 VAL H H 24.670 14.315 33.813 1.00 . A A . 112 VAL H 1 1
8 21255 1 1 112 VAL HA H 24.569 17.178 33.839 1.00 . A A . 112 VAL HA 1 1
8 21256 1 1 112 VAL HB H 25.107 15.507 35.698 1.00 . A A . 112 VAL HB 1 1
8 21257 1 1 112 VAL HG11 H 27.431 14.803 35.920 1.00 . A A . 112 VAL HG11 1 1
8 21258 1 1 112 VAL HG12 H 27.865 15.670 34.447 1.00 . A A . 112 VAL HG12 1 1
8 21259 1 1 112 VAL HG13 H 26.812 14.258 34.361 1.00 . A A . 112 VAL HG13 1 1
8 21260 1 1 112 VAL HG21 H 26.547 18.058 35.119 1.00 . A A . 112 VAL HG21 1 1
8 21261 1 1 112 VAL HG22 H 27.109 17.103 36.492 1.00 . A A . 112 VAL HG22 1 1
8 21262 1 1 112 VAL HG23 H 25.439 17.669 36.436 1.00 . A A . 112 VAL HG23 1 1
8 21263 1 1 112 VAL N N 24.619 15.131 33.273 1.00 . A A . 112 VAL N 1 1
8 21264 1 1 112 VAL O O 27.150 15.942 32.301 1.00 . A A . 112 VAL O 1 1
8 21265 1 1 113 GLU C C 28.376 19.676 32.168 1.00 . A A . 113 GLU C 1 1
8 21266 1 1 113 GLU CA C 27.615 18.491 31.568 1.00 . A A . 113 GLU CA 1 1
8 21267 1 1 113 GLU CB C 26.884 18.911 30.293 1.00 . A A . 113 GLU CB 1 1
8 21268 1 1 113 GLU CD C 27.179 16.948 28.775 1.00 . A A . 113 GLU CD 1 1
8 21269 1 1 113 GLU CG C 26.192 17.694 29.675 1.00 . A A . 113 GLU CG 1 1
8 21270 1 1 113 GLU H H 25.932 18.700 32.899 1.00 . A A . 113 GLU H 1 1
8 21271 1 1 113 GLU HA H 28.291 17.678 31.354 1.00 . A A . 113 GLU HA 1 1
8 21272 1 1 113 GLU HB2 H 26.146 19.662 30.533 1.00 . A A . 113 GLU HB2 1 1
8 21273 1 1 113 GLU HB3 H 27.595 19.315 29.587 1.00 . A A . 113 GLU HB3 1 1
8 21274 1 1 113 GLU HG2 H 25.852 17.036 30.462 1.00 . A A . 113 GLU HG2 1 1
8 21275 1 1 113 GLU HG3 H 25.347 18.020 29.087 1.00 . A A . 113 GLU HG3 1 1
8 21276 1 1 113 GLU N N 26.540 18.043 32.500 1.00 . A A . 113 GLU N 1 1
8 21277 1 1 113 GLU O O 27.835 20.449 32.935 1.00 . A A . 113 GLU O 1 1
8 21278 1 1 113 GLU OE1 O 28.333 16.841 29.156 1.00 . A A . 113 GLU OE1 1 1
8 21279 1 1 113 GLU OE2 O 26.764 16.496 27.720 1.00 . A A . 113 GLU OE2 1 1
8 21280 1 1 114 ASP C C 29.624 22.264 32.272 1.00 . A A . 114 ASP C 1 1
8 21281 1 1 114 ASP CA C 30.419 20.961 32.379 1.00 . A A . 114 ASP CA 1 1
8 21282 1 1 114 ASP CB C 31.675 21.028 31.508 1.00 . A A . 114 ASP CB 1 1
8 21283 1 1 114 ASP CG C 32.812 21.673 32.304 1.00 . A A . 114 ASP CG 1 1
8 21284 1 1 114 ASP H H 30.044 19.192 31.206 1.00 . A A . 114 ASP H 1 1
8 21285 1 1 114 ASP HA H 30.691 20.767 33.404 1.00 . A A . 114 ASP HA 1 1
8 21286 1 1 114 ASP HB2 H 31.962 20.029 31.214 1.00 . A A . 114 ASP HB2 1 1
8 21287 1 1 114 ASP HB3 H 31.473 21.620 30.629 1.00 . A A . 114 ASP HB3 1 1
8 21288 1 1 114 ASP N N 29.626 19.825 31.827 1.00 . A A . 114 ASP N 1 1
8 21289 1 1 114 ASP O O 28.745 22.401 31.444 1.00 . A A . 114 ASP O 1 1
8 21290 1 1 114 ASP OD1 O 33.344 21.012 33.180 1.00 . A A . 114 ASP OD1 1 1
8 21291 1 1 114 ASP OD2 O 33.131 22.817 32.022 1.00 . A A . 114 ASP OD2 1 1
8 21292 1 1 115 ASP C C 27.740 24.324 33.531 1.00 . A A . 115 ASP C 1 1
8 21293 1 1 115 ASP CA C 29.183 24.518 33.054 1.00 . A A . 115 ASP CA 1 1
8 21294 1 1 115 ASP CB C 29.210 24.933 31.582 1.00 . A A . 115 ASP CB 1 1
8 21295 1 1 115 ASP CG C 29.421 26.444 31.482 1.00 . A A . 115 ASP CG 1 1
8 21296 1 1 115 ASP H H 30.633 23.092 33.768 1.00 . A A . 115 ASP H 1 1
8 21297 1 1 115 ASP HA H 29.682 25.261 33.656 1.00 . A A . 115 ASP HA 1 1
8 21298 1 1 115 ASP HB2 H 30.019 24.422 31.080 1.00 . A A . 115 ASP HB2 1 1
8 21299 1 1 115 ASP HB3 H 28.272 24.671 31.116 1.00 . A A . 115 ASP HB3 1 1
8 21300 1 1 115 ASP N N 29.922 23.223 33.106 1.00 . A A . 115 ASP N 1 1
8 21301 1 1 115 ASP O O 27.286 24.983 34.446 1.00 . A A . 115 ASP O 1 1
8 21302 1 1 115 ASP OD1 O 28.813 27.160 32.262 1.00 . A A . 115 ASP OD1 1 1
8 21303 1 1 115 ASP OD2 O 30.188 26.861 30.630 1.00 . A A . 115 ASP OD2 1 1
8 21304 1 1 116 HIS C C 25.120 21.829 32.847 1.00 . A A . 116 HIS C 1 1
8 21305 1 1 116 HIS CA C 25.605 23.195 33.341 1.00 . A A . 116 HIS CA 1 1
8 21306 1 1 116 HIS CB C 24.806 24.318 32.678 1.00 . A A . 116 HIS CB 1 1
8 21307 1 1 116 HIS CD2 C 24.640 23.411 30.218 1.00 . A A . 116 HIS CD2 1 1
8 21308 1 1 116 HIS CE1 C 25.797 24.955 29.234 1.00 . A A . 116 HIS CE1 1 1
8 21309 1 1 116 HIS CG C 25.040 24.290 31.193 1.00 . A A . 116 HIS CG 1 1
8 21310 1 1 116 HIS H H 27.400 22.904 32.184 1.00 . A A . 116 HIS H 1 1
8 21311 1 1 116 HIS HA H 25.514 23.262 34.414 1.00 . A A . 116 HIS HA 1 1
8 21312 1 1 116 HIS HB2 H 23.754 24.180 32.881 1.00 . A A . 116 HIS HB2 1 1
8 21313 1 1 116 HIS HB3 H 25.127 25.270 33.075 1.00 . A A . 116 HIS HB3 1 1
8 21314 1 1 116 HIS HD1 H 26.205 26.044 30.959 1.00 . A A . 116 HIS HD1 1 1
8 21315 1 1 116 HIS HD2 H 24.043 22.525 30.385 1.00 . A A . 116 HIS HD2 1 1
8 21316 1 1 116 HIS HE1 H 26.302 25.541 28.479 1.00 . A A . 116 HIS HE1 1 1
8 21317 1 1 116 HIS N N 27.017 23.426 32.920 1.00 . A A . 116 HIS N 1 1
8 21318 1 1 116 HIS ND1 N 25.777 25.267 30.542 1.00 . A A . 116 HIS ND1 1 1
8 21319 1 1 116 HIS NE2 N 25.120 23.832 28.982 1.00 . A A . 116 HIS NE2 1 1
8 21320 1 1 116 HIS O O 25.786 21.165 32.077 1.00 . A A . 116 HIS O 1 1
8 21321 1 1 117 VAL C C 22.462 20.271 31.675 1.00 . A A . 117 VAL C 1 1
8 21322 1 1 117 VAL CA C 23.440 20.083 32.838 1.00 . A A . 117 VAL CA 1 1
8 21323 1 1 117 VAL CB C 22.719 19.512 34.058 1.00 . A A . 117 VAL CB 1 1
8 21324 1 1 117 VAL CG1 C 23.684 19.459 35.244 1.00 . A A . 117 VAL CG1 1 1
8 21325 1 1 117 VAL CG2 C 21.529 20.406 34.411 1.00 . A A . 117 VAL CG2 1 1
8 21326 1 1 117 VAL H H 23.445 21.956 33.904 1.00 . A A . 117 VAL H 1 1
8 21327 1 1 117 VAL HA H 24.250 19.433 32.549 1.00 . A A . 117 VAL HA 1 1
8 21328 1 1 117 VAL HB H 22.370 18.514 33.835 1.00 . A A . 117 VAL HB 1 1
8 21329 1 1 117 VAL HG11 H 24.617 19.015 34.929 1.00 . A A . 117 VAL HG11 1 1
8 21330 1 1 117 VAL HG12 H 23.251 18.864 36.035 1.00 . A A . 117 VAL HG12 1 1
8 21331 1 1 117 VAL HG13 H 23.867 20.460 35.605 1.00 . A A . 117 VAL HG13 1 1
8 21332 1 1 117 VAL HG21 H 20.726 19.798 34.803 1.00 . A A . 117 VAL HG21 1 1
8 21333 1 1 117 VAL HG22 H 21.190 20.921 33.524 1.00 . A A . 117 VAL HG22 1 1
8 21334 1 1 117 VAL HG23 H 21.829 21.128 35.155 1.00 . A A . 117 VAL HG23 1 1
8 21335 1 1 117 VAL N N 23.967 21.406 33.284 1.00 . A A . 117 VAL N 1 1
8 21336 1 1 117 VAL O O 22.269 21.366 31.186 1.00 . A A . 117 VAL O 1 1
8 21337 1 1 118 VAL C C 19.652 18.458 30.351 1.00 . A A . 118 VAL C 1 1
8 21338 1 1 118 VAL CA C 20.883 19.333 30.096 1.00 . A A . 118 VAL CA 1 1
8 21339 1 1 118 VAL CB C 21.649 18.837 28.870 1.00 . A A . 118 VAL CB 1 1
8 21340 1 1 118 VAL CG1 C 22.225 17.448 29.154 1.00 . A A . 118 VAL CG1 1 1
8 21341 1 1 118 VAL CG2 C 20.698 18.759 27.674 1.00 . A A . 118 VAL CG2 1 1
8 21342 1 1 118 VAL H H 22.017 18.337 31.635 1.00 . A A . 118 VAL H 1 1
8 21343 1 1 118 VAL HA H 20.592 20.362 29.958 1.00 . A A . 118 VAL HA 1 1
8 21344 1 1 118 VAL HB H 22.455 19.522 28.648 1.00 . A A . 118 VAL HB 1 1
8 21345 1 1 118 VAL HG11 H 21.847 17.088 30.100 1.00 . A A . 118 VAL HG11 1 1
8 21346 1 1 118 VAL HG12 H 23.302 17.508 29.195 1.00 . A A . 118 VAL HG12 1 1
8 21347 1 1 118 VAL HG13 H 21.932 16.769 28.367 1.00 . A A . 118 VAL HG13 1 1
8 21348 1 1 118 VAL HG21 H 19.849 19.403 27.845 1.00 . A A . 118 VAL HG21 1 1
8 21349 1 1 118 VAL HG22 H 20.359 17.741 27.549 1.00 . A A . 118 VAL HG22 1 1
8 21350 1 1 118 VAL HG23 H 21.216 19.076 26.781 1.00 . A A . 118 VAL HG23 1 1
8 21351 1 1 118 VAL N N 21.847 19.211 31.228 1.00 . A A . 118 VAL N 1 1
8 21352 1 1 118 VAL O O 19.748 17.252 30.468 1.00 . A A . 118 VAL O 1 1
8 21353 1 1 119 VAL C C 16.534 17.998 29.355 1.00 . A A . 119 VAL C 1 1
8 21354 1 1 119 VAL CA C 17.259 18.260 30.678 1.00 . A A . 119 VAL CA 1 1
8 21355 1 1 119 VAL CB C 16.401 19.131 31.597 1.00 . A A . 119 VAL CB 1 1
8 21356 1 1 119 VAL CG1 C 17.096 19.287 32.949 1.00 . A A . 119 VAL CG1 1 1
8 21357 1 1 119 VAL CG2 C 16.212 20.510 30.959 1.00 . A A . 119 VAL CG2 1 1
8 21358 1 1 119 VAL H H 18.439 20.031 30.334 1.00 . A A . 119 VAL H 1 1
8 21359 1 1 119 VAL HA H 17.499 17.330 31.169 1.00 . A A . 119 VAL HA 1 1
8 21360 1 1 119 VAL HB H 15.438 18.663 31.739 1.00 . A A . 119 VAL HB 1 1
8 21361 1 1 119 VAL HG11 H 17.143 20.333 33.212 1.00 . A A . 119 VAL HG11 1 1
8 21362 1 1 119 VAL HG12 H 18.098 18.886 32.888 1.00 . A A . 119 VAL HG12 1 1
8 21363 1 1 119 VAL HG13 H 16.541 18.749 33.704 1.00 . A A . 119 VAL HG13 1 1
8 21364 1 1 119 VAL HG21 H 15.158 20.733 30.890 1.00 . A A . 119 VAL HG21 1 1
8 21365 1 1 119 VAL HG22 H 16.647 20.513 29.971 1.00 . A A . 119 VAL HG22 1 1
8 21366 1 1 119 VAL HG23 H 16.698 21.257 31.569 1.00 . A A . 119 VAL HG23 1 1
8 21367 1 1 119 VAL N N 18.495 19.057 30.434 1.00 . A A . 119 VAL N 1 1
8 21368 1 1 119 VAL O O 16.473 18.850 28.491 1.00 . A A . 119 VAL O 1 1
8 21369 1 1 120 ASP C C 14.199 15.447 28.160 1.00 . A A . 120 ASP C 1 1
8 21370 1 1 120 ASP CA C 15.271 16.513 27.917 1.00 . A A . 120 ASP CA 1 1
8 21371 1 1 120 ASP CB C 16.351 15.983 26.975 1.00 . A A . 120 ASP CB 1 1
8 21372 1 1 120 ASP CG C 17.139 14.873 27.672 1.00 . A A . 120 ASP CG 1 1
8 21373 1 1 120 ASP H H 16.048 16.150 29.895 1.00 . A A . 120 ASP H 1 1
8 21374 1 1 120 ASP HA H 14.828 17.406 27.505 1.00 . A A . 120 ASP HA 1 1
8 21375 1 1 120 ASP HB2 H 15.888 15.590 26.081 1.00 . A A . 120 ASP HB2 1 1
8 21376 1 1 120 ASP HB3 H 17.022 16.785 26.708 1.00 . A A . 120 ASP HB3 1 1
8 21377 1 1 120 ASP N N 15.987 16.825 29.188 1.00 . A A . 120 ASP N 1 1
8 21378 1 1 120 ASP O O 14.116 14.865 29.223 1.00 . A A . 120 ASP O 1 1
8 21379 1 1 120 ASP OD1 O 16.806 14.558 28.802 1.00 . A A . 120 ASP OD1 1 1
8 21380 1 1 120 ASP OD2 O 18.063 14.358 27.064 1.00 . A A . 120 ASP OD2 1 1
8 21381 1 1 121 GLY C C 11.059 14.589 26.583 1.00 . A A . 121 GLY C 1 1
8 21382 1 1 121 GLY CA C 12.310 14.161 27.352 1.00 . A A . 121 GLY CA 1 1
8 21383 1 1 121 GLY H H 13.460 15.669 26.330 1.00 . A A . 121 GLY H 1 1
8 21384 1 1 121 GLY HA2 H 12.660 13.212 26.973 1.00 . A A . 121 GLY HA2 1 1
8 21385 1 1 121 GLY HA3 H 12.069 14.064 28.399 1.00 . A A . 121 GLY HA3 1 1
8 21386 1 1 121 GLY N N 13.376 15.188 27.180 1.00 . A A . 121 GLY N 1 1
8 21387 1 1 121 GLY O O 10.084 15.028 27.161 1.00 . A A . 121 GLY O 1 1
8 21388 1 1 122 ASN C C 9.186 13.631 23.919 1.00 . A A . 122 ASN C 1 1
8 21389 1 1 122 ASN CA C 9.890 14.870 24.479 1.00 . A A . 122 ASN CA 1 1
8 21390 1 1 122 ASN CB C 10.450 15.727 23.345 1.00 . A A . 122 ASN CB 1 1
8 21391 1 1 122 ASN CG C 11.557 14.958 22.622 1.00 . A A . 122 ASN CG 1 1
8 21392 1 1 122 ASN H H 11.875 14.112 24.837 1.00 . A A . 122 ASN H 1 1
8 21393 1 1 122 ASN HA H 9.208 15.452 25.079 1.00 . A A . 122 ASN HA 1 1
8 21394 1 1 122 ASN HB2 H 9.660 15.963 22.647 1.00 . A A . 122 ASN HB2 1 1
8 21395 1 1 122 ASN HB3 H 10.857 16.641 23.751 1.00 . A A . 122 ASN HB3 1 1
8 21396 1 1 122 ASN HD21 H 11.614 16.208 21.079 1.00 . A A . 122 ASN HD21 1 1
8 21397 1 1 122 ASN HD22 H 12.704 14.908 21.002 1.00 . A A . 122 ASN HD22 1 1
8 21398 1 1 122 ASN N N 11.079 14.467 25.284 1.00 . A A . 122 ASN N 1 1
8 21399 1 1 122 ASN ND2 N 11.995 15.394 21.472 1.00 . A A . 122 ASN ND2 1 1
8 21400 1 1 122 ASN O O 9.672 12.985 23.012 1.00 . A A . 122 ASN O 1 1
8 21401 1 1 122 ASN OD1 O 12.030 13.950 23.108 1.00 . A A . 122 ASN OD1 1 1
8 21402 1 1 123 HIS C C 6.783 12.350 22.535 1.00 . A A . 123 HIS C 1 1
8 21403 1 1 123 HIS CA C 7.310 12.096 23.950 1.00 . A A . 123 HIS CA 1 1
8 21404 1 1 123 HIS CB C 6.153 11.902 24.930 1.00 . A A . 123 HIS CB 1 1
8 21405 1 1 123 HIS CD2 C 6.891 11.527 27.423 1.00 . A A . 123 HIS CD2 1 1
8 21406 1 1 123 HIS CE1 C 7.328 9.407 27.307 1.00 . A A . 123 HIS CE1 1 1
8 21407 1 1 123 HIS CG C 6.638 11.138 26.131 1.00 . A A . 123 HIS CG 1 1
8 21408 1 1 123 HIS H H 7.668 13.826 25.184 1.00 . A A . 123 HIS H 1 1
8 21409 1 1 123 HIS HA H 7.952 11.230 23.964 1.00 . A A . 123 HIS HA 1 1
8 21410 1 1 123 HIS HB2 H 5.780 12.866 25.242 1.00 . A A . 123 HIS HB2 1 1
8 21411 1 1 123 HIS HB3 H 5.361 11.348 24.447 1.00 . A A . 123 HIS HB3 1 1
8 21412 1 1 123 HIS HD1 H 6.845 9.204 25.294 1.00 . A A . 123 HIS HD1 1 1
8 21413 1 1 123 HIS HD2 H 6.770 12.528 27.807 1.00 . A A . 123 HIS HD2 1 1
8 21414 1 1 123 HIS HE1 H 7.618 8.400 27.567 1.00 . A A . 123 HIS HE1 1 1
8 21415 1 1 123 HIS N N 8.043 13.294 24.452 1.00 . A A . 123 HIS N 1 1
8 21416 1 1 123 HIS ND1 N 6.923 9.784 26.080 1.00 . A A . 123 HIS ND1 1 1
8 21417 1 1 123 HIS NE2 N 7.327 10.432 28.164 1.00 . A A . 123 HIS NE2 1 1
8 21418 1 1 123 HIS O O 7.168 13.296 21.878 1.00 . A A . 123 HIS O 1 1
8 21419 1 1 124 MET C C 4.297 12.791 20.667 1.00 . A A . 124 MET C 1 1
8 21420 1 1 124 MET CA C 5.362 11.690 20.683 1.00 . A A . 124 MET CA 1 1
8 21421 1 1 124 MET CB C 4.740 10.339 20.322 1.00 . A A . 124 MET CB 1 1
8 21422 1 1 124 MET CE C 5.894 7.294 18.365 1.00 . A A . 124 MET CE 1 1
8 21423 1 1 124 MET CG C 5.843 9.284 20.212 1.00 . A A . 124 MET CG 1 1
8 21424 1 1 124 MET H H 5.616 10.744 22.603 1.00 . A A . 124 MET H 1 1
8 21425 1 1 124 MET HA H 6.155 11.925 19.992 1.00 . A A . 124 MET HA 1 1
8 21426 1 1 124 MET HB2 H 4.038 10.049 21.089 1.00 . A A . 124 MET HB2 1 1
8 21427 1 1 124 MET HB3 H 4.227 10.421 19.376 1.00 . A A . 124 MET HB3 1 1
8 21428 1 1 124 MET HE1 H 5.011 7.160 17.757 1.00 . A A . 124 MET HE1 1 1
8 21429 1 1 124 MET HE2 H 5.716 6.906 19.359 1.00 . A A . 124 MET HE2 1 1
8 21430 1 1 124 MET HE3 H 6.720 6.766 17.918 1.00 . A A . 124 MET HE3 1 1
8 21431 1 1 124 MET HG2 H 6.710 9.610 20.766 1.00 . A A . 124 MET HG2 1 1
8 21432 1 1 124 MET HG3 H 5.487 8.349 20.617 1.00 . A A . 124 MET HG3 1 1
8 21433 1 1 124 MET N N 5.910 11.505 22.059 1.00 . A A . 124 MET N 1 1
8 21434 1 1 124 MET O O 3.920 13.286 19.623 1.00 . A A . 124 MET O 1 1
8 21435 1 1 124 MET SD S 6.289 9.057 18.472 1.00 . A A . 124 MET SD 1 1
8 21436 1 1 125 LEU C C 2.317 14.509 23.290 1.00 . A A . 125 LEU C 1 1
8 21437 1 1 125 LEU CA C 2.761 14.246 21.847 1.00 . A A . 125 LEU CA 1 1
8 21438 1 1 125 LEU CB C 1.600 13.691 21.022 1.00 . A A . 125 LEU CB 1 1
8 21439 1 1 125 LEU CD1 C 0.740 16.037 21.034 1.00 . A A . 125 LEU CD1 1 1
8 21440 1 1 125 LEU CD2 C 1.990 15.175 19.050 1.00 . A A . 125 LEU CD2 1 1
8 21441 1 1 125 LEU CG C 1.005 14.808 20.163 1.00 . A A . 125 LEU CG 1 1
8 21442 1 1 125 LEU H H 4.114 12.770 22.646 1.00 . A A . 125 LEU H 1 1
8 21443 1 1 125 LEU HA H 3.135 15.152 21.396 1.00 . A A . 125 LEU HA 1 1
8 21444 1 1 125 LEU HB2 H 1.960 12.897 20.384 1.00 . A A . 125 LEU HB2 1 1
8 21445 1 1 125 LEU HB3 H 0.839 13.305 21.684 1.00 . A A . 125 LEU HB3 1 1
8 21446 1 1 125 LEU HD11 H -0.118 16.570 20.652 1.00 . A A . 125 LEU HD11 1 1
8 21447 1 1 125 LEU HD12 H 1.604 16.686 21.013 1.00 . A A . 125 LEU HD12 1 1
8 21448 1 1 125 LEU HD13 H 0.549 15.725 22.049 1.00 . A A . 125 LEU HD13 1 1
8 21449 1 1 125 LEU HD21 H 1.630 16.047 18.524 1.00 . A A . 125 LEU HD21 1 1
8 21450 1 1 125 LEU HD22 H 2.078 14.348 18.361 1.00 . A A . 125 LEU HD22 1 1
8 21451 1 1 125 LEU HD23 H 2.957 15.388 19.481 1.00 . A A . 125 LEU HD23 1 1
8 21452 1 1 125 LEU HG H 0.076 14.469 19.727 1.00 . A A . 125 LEU HG 1 1
8 21453 1 1 125 LEU N N 3.803 13.178 21.812 1.00 . A A . 125 LEU N 1 1
8 21454 1 1 125 LEU O O 1.765 13.649 23.946 1.00 . A A . 125 LEU O 1 1
8 21455 1 1 126 ALA C C 0.767 16.675 25.196 1.00 . A A . 126 ALA C 1 1
8 21456 1 1 126 ALA CA C 2.148 16.014 25.183 1.00 . A A . 126 ALA CA 1 1
8 21457 1 1 126 ALA CB C 3.211 16.988 25.690 1.00 . A A . 126 ALA CB 1 1
8 21458 1 1 126 ALA H H 3.003 16.370 23.237 1.00 . A A . 126 ALA H 1 1
8 21459 1 1 126 ALA HA H 2.146 15.122 25.789 1.00 . A A . 126 ALA HA 1 1
8 21460 1 1 126 ALA HB1 H 3.149 17.911 25.133 1.00 . A A . 126 ALA HB1 1 1
8 21461 1 1 126 ALA HB2 H 4.189 16.552 25.559 1.00 . A A . 126 ALA HB2 1 1
8 21462 1 1 126 ALA HB3 H 3.045 17.189 26.738 1.00 . A A . 126 ALA HB3 1 1
8 21463 1 1 126 ALA N N 2.555 15.693 23.784 1.00 . A A . 126 ALA N 1 1
8 21464 1 1 126 ALA O O 0.380 17.347 24.260 1.00 . A A . 126 ALA O 1 1
8 21465 1 1 127 GLY C C -2.187 16.619 25.160 1.00 . A A . 127 GLY C 1 1
8 21466 1 1 127 GLY CA C -1.331 17.112 26.326 1.00 . A A . 127 GLY CA 1 1
8 21467 1 1 127 GLY H H 0.354 15.948 26.996 1.00 . A A . 127 GLY H 1 1
8 21468 1 1 127 GLY HA2 H -1.800 16.838 27.260 1.00 . A A . 127 GLY HA2 1 1
8 21469 1 1 127 GLY HA3 H -1.239 18.186 26.271 1.00 . A A . 127 GLY HA3 1 1
8 21470 1 1 127 GLY N N 0.022 16.492 26.251 1.00 . A A . 127 GLY N 1 1
8 21471 1 1 127 GLY O O -3.156 17.245 24.780 1.00 . A A . 127 GLY O 1 1
8 21472 1 1 128 GLN C C -3.058 13.525 23.716 1.00 . A A . 128 GLN C 1 1
8 21473 1 1 128 GLN CA C -2.635 14.970 23.443 1.00 . A A . 128 GLN CA 1 1
8 21474 1 1 128 GLN CB C -1.692 15.034 22.240 1.00 . A A . 128 GLN CB 1 1
8 21475 1 1 128 GLN CD C -2.750 15.759 20.095 1.00 . A A . 128 GLN CD 1 1
8 21476 1 1 128 GLN CG C -2.429 14.558 20.987 1.00 . A A . 128 GLN CG 1 1
8 21477 1 1 128 GLN H H -1.053 15.008 24.906 1.00 . A A . 128 GLN H 1 1
8 21478 1 1 128 GLN HA H -3.500 15.589 23.266 1.00 . A A . 128 GLN HA 1 1
8 21479 1 1 128 GLN HB2 H -1.360 16.053 22.098 1.00 . A A . 128 GLN HB2 1 1
8 21480 1 1 128 GLN HB3 H -0.839 14.398 22.417 1.00 . A A . 128 GLN HB3 1 1
8 21481 1 1 128 GLN HE21 H -1.368 15.305 18.744 1.00 . A A . 128 GLN HE21 1 1
8 21482 1 1 128 GLN HE22 H -2.272 16.704 18.415 1.00 . A A . 128 GLN HE22 1 1
8 21483 1 1 128 GLN HG2 H -1.805 13.862 20.445 1.00 . A A . 128 GLN HG2 1 1
8 21484 1 1 128 GLN HG3 H -3.349 14.069 21.273 1.00 . A A . 128 GLN HG3 1 1
8 21485 1 1 128 GLN N N -1.839 15.500 24.586 1.00 . A A . 128 GLN N 1 1
8 21486 1 1 128 GLN NE2 N -2.074 15.937 18.993 1.00 . A A . 128 GLN NE2 1 1
8 21487 1 1 128 GLN O O -2.536 12.595 23.133 1.00 . A A . 128 GLN O 1 1
8 21488 1 1 128 GLN OE1 O -3.625 16.544 20.404 1.00 . A A . 128 GLN OE1 1 1
8 21489 1 1 129 ASN C C -4.561 11.124 23.613 1.00 . A A . 129 ASN C 1 1
8 21490 1 1 129 ASN CA C -4.457 11.940 24.905 1.00 . A A . 129 ASN CA 1 1
8 21491 1 1 129 ASN CB C -5.834 12.108 25.547 1.00 . A A . 129 ASN CB 1 1
8 21492 1 1 129 ASN CG C -6.031 11.038 26.623 1.00 . A A . 129 ASN CG 1 1
8 21493 1 1 129 ASN H H -4.410 14.090 25.057 1.00 . A A . 129 ASN H 1 1
8 21494 1 1 129 ASN HA H -3.781 11.465 25.598 1.00 . A A . 129 ASN HA 1 1
8 21495 1 1 129 ASN HB2 H -5.904 13.088 25.997 1.00 . A A . 129 ASN HB2 1 1
8 21496 1 1 129 ASN HB3 H -6.599 12.002 24.793 1.00 . A A . 129 ASN HB3 1 1
8 21497 1 1 129 ASN HD21 H -5.884 12.322 28.130 1.00 . A A . 129 ASN HD21 1 1
8 21498 1 1 129 ASN HD22 H -6.144 10.705 28.576 1.00 . A A . 129 ASN HD22 1 1
8 21499 1 1 129 ASN N N -4.001 13.327 24.597 1.00 . A A . 129 ASN N 1 1
8 21500 1 1 129 ASN ND2 N -6.019 11.385 27.881 1.00 . A A . 129 ASN ND2 1 1
8 21501 1 1 129 ASN O O -4.948 11.630 22.580 1.00 . A A . 129 ASN O 1 1
8 21502 1 1 129 ASN OD1 O -6.198 9.875 26.315 1.00 . A A . 129 ASN OD1 1 1
8 21503 1 1 130 LEU C C -4.983 7.694 22.737 1.00 . A A . 130 LEU C 1 1
8 21504 1 1 130 LEU CA C -4.295 9.028 22.432 1.00 . A A . 130 LEU CA 1 1
8 21505 1 1 130 LEU CB C -2.843 8.798 22.016 1.00 . A A . 130 LEU CB 1 1
8 21506 1 1 130 LEU CD1 C -1.208 10.401 23.020 1.00 . A A . 130 LEU CD1 1 1
8 21507 1 1 130 LEU CD2 C -1.331 10.130 20.540 1.00 . A A . 130 LEU CD2 1 1
8 21508 1 1 130 LEU CG C -2.143 10.148 21.836 1.00 . A A . 130 LEU CG 1 1
8 21509 1 1 130 LEU H H -3.904 9.475 24.505 1.00 . A A . 130 LEU H 1 1
8 21510 1 1 130 LEU HA H -4.823 9.553 21.652 1.00 . A A . 130 LEU HA 1 1
8 21511 1 1 130 LEU HB2 H -2.334 8.229 22.781 1.00 . A A . 130 LEU HB2 1 1
8 21512 1 1 130 LEU HB3 H -2.817 8.255 21.084 1.00 . A A . 130 LEU HB3 1 1
8 21513 1 1 130 LEU HD11 H -0.466 11.133 22.741 1.00 . A A . 130 LEU HD11 1 1
8 21514 1 1 130 LEU HD12 H -0.719 9.478 23.295 1.00 . A A . 130 LEU HD12 1 1
8 21515 1 1 130 LEU HD13 H -1.781 10.769 23.858 1.00 . A A . 130 LEU HD13 1 1
8 21516 1 1 130 LEU HD21 H -1.430 9.166 20.065 1.00 . A A . 130 LEU HD21 1 1
8 21517 1 1 130 LEU HD22 H -0.291 10.315 20.765 1.00 . A A . 130 LEU HD22 1 1
8 21518 1 1 130 LEU HD23 H -1.697 10.898 19.875 1.00 . A A . 130 LEU HD23 1 1
8 21519 1 1 130 LEU HG H -2.885 10.933 21.788 1.00 . A A . 130 LEU HG 1 1
8 21520 1 1 130 LEU N N -4.216 9.867 23.662 1.00 . A A . 130 LEU N 1 1
8 21521 1 1 130 LEU O O -4.696 7.046 23.723 1.00 . A A . 130 LEU O 1 1
8 21522 1 1 131 LYS C C -6.302 5.021 20.971 1.00 . A A . 131 LYS C 1 1
8 21523 1 1 131 LYS CA C -6.590 5.986 22.124 1.00 . A A . 131 LYS CA 1 1
8 21524 1 1 131 LYS CB C -8.076 6.345 22.165 1.00 . A A . 131 LYS CB 1 1
8 21525 1 1 131 LYS CD C -10.283 5.335 21.570 1.00 . A A . 131 LYS CD 1 1
8 21526 1 1 131 LYS CE C -11.237 4.188 21.912 1.00 . A A . 131 LYS CE 1 1
8 21527 1 1 131 LYS CG C -8.915 5.065 22.199 1.00 . A A . 131 LYS CG 1 1
8 21528 1 1 131 LYS H H -6.099 7.816 21.100 1.00 . A A . 131 LYS H 1 1
8 21529 1 1 131 LYS HA H -6.288 5.553 23.064 1.00 . A A . 131 LYS HA 1 1
8 21530 1 1 131 LYS HB2 H -8.279 6.933 23.049 1.00 . A A . 131 LYS HB2 1 1
8 21531 1 1 131 LYS HB3 H -8.332 6.917 21.286 1.00 . A A . 131 LYS HB3 1 1
8 21532 1 1 131 LYS HD2 H -10.680 6.263 21.956 1.00 . A A . 131 LYS HD2 1 1
8 21533 1 1 131 LYS HD3 H -10.178 5.406 20.498 1.00 . A A . 131 LYS HD3 1 1
8 21534 1 1 131 LYS HE2 H -10.794 3.239 21.643 1.00 . A A . 131 LYS HE2 1 1
8 21535 1 1 131 LYS HE3 H -11.487 4.206 22.961 1.00 . A A . 131 LYS HE3 1 1
8 21536 1 1 131 LYS HG2 H -8.408 4.288 21.645 1.00 . A A . 131 LYS HG2 1 1
8 21537 1 1 131 LYS HG3 H -9.047 4.749 23.223 1.00 . A A . 131 LYS HG3 1 1
8 21538 1 1 131 LYS HZ1 H -12.799 5.409 21.277 1.00 . A A . 131 LYS HZ1 1 1
8 21539 1 1 131 LYS HZ2 H -13.194 3.761 21.347 1.00 . A A . 131 LYS HZ2 1 1
8 21540 1 1 131 LYS HZ3 H -12.220 4.346 20.084 1.00 . A A . 131 LYS HZ3 1 1
8 21541 1 1 131 LYS N N -5.886 7.279 21.891 1.00 . A A . 131 LYS N 1 1
8 21542 1 1 131 LYS NZ N -12.454 4.446 21.093 1.00 . A A . 131 LYS NZ 1 1
8 21543 1 1 131 LYS O O -6.642 5.280 19.834 1.00 . A A . 131 LYS O 1 1
8 21544 1 1 132 PHE C C -5.497 1.503 20.675 1.00 . A A . 132 PHE C 1 1
8 21545 1 1 132 PHE CA C -5.360 2.942 20.166 1.00 . A A . 132 PHE CA 1 1
8 21546 1 1 132 PHE CB C -3.908 3.234 19.782 1.00 . A A . 132 PHE CB 1 1
8 21547 1 1 132 PHE CD1 C -2.802 4.116 21.868 1.00 . A A . 132 PHE CD1 1 1
8 21548 1 1 132 PHE CD2 C -2.417 1.808 21.229 1.00 . A A . 132 PHE CD2 1 1
8 21549 1 1 132 PHE CE1 C -1.979 3.942 22.988 1.00 . A A . 132 PHE CE1 1 1
8 21550 1 1 132 PHE CE2 C -1.595 1.635 22.349 1.00 . A A . 132 PHE CE2 1 1
8 21551 1 1 132 PHE CG C -3.022 3.048 20.989 1.00 . A A . 132 PHE CG 1 1
8 21552 1 1 132 PHE CZ C -1.375 2.703 23.228 1.00 . A A . 132 PHE CZ 1 1
8 21553 1 1 132 PHE H H -5.401 3.723 22.174 1.00 . A A . 132 PHE H 1 1
8 21554 1 1 132 PHE HA H -6.003 3.106 19.316 1.00 . A A . 132 PHE HA 1 1
8 21555 1 1 132 PHE HB2 H -3.599 2.557 18.999 1.00 . A A . 132 PHE HB2 1 1
8 21556 1 1 132 PHE HB3 H -3.827 4.252 19.430 1.00 . A A . 132 PHE HB3 1 1
8 21557 1 1 132 PHE HD1 H -3.267 5.073 21.682 1.00 . A A . 132 PHE HD1 1 1
8 21558 1 1 132 PHE HD2 H -2.586 0.985 20.551 1.00 . A A . 132 PHE HD2 1 1
8 21559 1 1 132 PHE HE1 H -1.810 4.766 23.667 1.00 . A A . 132 PHE HE1 1 1
8 21560 1 1 132 PHE HE2 H -1.129 0.679 22.534 1.00 . A A . 132 PHE HE2 1 1
8 21561 1 1 132 PHE HZ H -0.741 2.569 24.091 1.00 . A A . 132 PHE HZ 1 1
8 21562 1 1 132 PHE N N -5.672 3.913 21.251 1.00 . A A . 132 PHE N 1 1
8 21563 1 1 132 PHE O O -5.085 1.179 21.771 1.00 . A A . 132 PHE O 1 1
8 21564 1 1 133 ASN C C -5.106 -1.628 19.707 1.00 . A A . 133 ASN C 1 1
8 21565 1 1 133 ASN CA C -6.228 -0.782 20.313 1.00 . A A . 133 ASN CA 1 1
8 21566 1 1 133 ASN CB C -7.589 -1.213 19.762 1.00 . A A . 133 ASN CB 1 1
8 21567 1 1 133 ASN CG C -7.663 -2.741 19.715 1.00 . A A . 133 ASN CG 1 1
8 21568 1 1 133 ASN H H -6.391 0.920 19.001 1.00 . A A . 133 ASN H 1 1
8 21569 1 1 133 ASN HA H -6.222 -0.855 21.389 1.00 . A A . 133 ASN HA 1 1
8 21570 1 1 133 ASN HB2 H -8.372 -0.833 20.402 1.00 . A A . 133 ASN HB2 1 1
8 21571 1 1 133 ASN HB3 H -7.714 -0.818 18.765 1.00 . A A . 133 ASN HB3 1 1
8 21572 1 1 133 ASN HD21 H -6.575 -2.987 21.358 1.00 . A A . 133 ASN HD21 1 1
8 21573 1 1 133 ASN HD22 H -7.107 -4.420 20.619 1.00 . A A . 133 ASN HD22 1 1
8 21574 1 1 133 ASN N N -6.070 0.639 19.883 1.00 . A A . 133 ASN N 1 1
8 21575 1 1 133 ASN ND2 N -7.066 -3.440 20.641 1.00 . A A . 133 ASN ND2 1 1
8 21576 1 1 133 ASN O O -4.784 -1.500 18.544 1.00 . A A . 133 ASN O 1 1
8 21577 1 1 133 ASN OD1 O -8.271 -3.304 18.826 1.00 . A A . 133 ASN OD1 1 1
8 21578 1 1 134 VAL C C -3.690 -4.812 20.120 1.00 . A A . 134 VAL C 1 1
8 21579 1 1 134 VAL CA C -3.393 -3.321 19.935 1.00 . A A . 134 VAL CA 1 1
8 21580 1 1 134 VAL CB C -2.159 -2.918 20.742 1.00 . A A . 134 VAL CB 1 1
8 21581 1 1 134 VAL CG1 C -0.919 -3.592 20.153 1.00 . A A . 134 VAL CG1 1 1
8 21582 1 1 134 VAL CG2 C -1.986 -1.399 20.685 1.00 . A A . 134 VAL CG2 1 1
8 21583 1 1 134 VAL H H -4.764 -2.572 21.422 1.00 . A A . 134 VAL H 1 1
8 21584 1 1 134 VAL HA H -3.236 -3.098 18.893 1.00 . A A . 134 VAL HA 1 1
8 21585 1 1 134 VAL HB H -2.283 -3.230 21.769 1.00 . A A . 134 VAL HB 1 1
8 21586 1 1 134 VAL HG11 H -0.589 -4.379 20.814 1.00 . A A . 134 VAL HG11 1 1
8 21587 1 1 134 VAL HG12 H -0.132 -2.863 20.039 1.00 . A A . 134 VAL HG12 1 1
8 21588 1 1 134 VAL HG13 H -1.163 -4.012 19.188 1.00 . A A . 134 VAL HG13 1 1
8 21589 1 1 134 VAL HG21 H -2.917 -0.942 20.380 1.00 . A A . 134 VAL HG21 1 1
8 21590 1 1 134 VAL HG22 H -1.214 -1.150 19.971 1.00 . A A . 134 VAL HG22 1 1
8 21591 1 1 134 VAL HG23 H -1.707 -1.031 21.661 1.00 . A A . 134 VAL HG23 1 1
8 21592 1 1 134 VAL N N -4.499 -2.485 20.483 1.00 . A A . 134 VAL N 1 1
8 21593 1 1 134 VAL O O -4.387 -5.211 21.031 1.00 . A A . 134 VAL O 1 1
8 21594 1 1 135 GLU C C -2.068 -7.856 19.199 1.00 . A A . 135 GLU C 1 1
8 21595 1 1 135 GLU CA C -3.391 -7.103 19.371 1.00 . A A . 135 GLU CA 1 1
8 21596 1 1 135 GLU CB C -4.354 -7.439 18.231 1.00 . A A . 135 GLU CB 1 1
8 21597 1 1 135 GLU CD C -5.179 -9.266 16.741 1.00 . A A . 135 GLU CD 1 1
8 21598 1 1 135 GLU CG C -4.351 -8.949 17.987 1.00 . A A . 135 GLU CG 1 1
8 21599 1 1 135 GLU H H -2.594 -5.286 18.535 1.00 . A A . 135 GLU H 1 1
8 21600 1 1 135 GLU HA H -3.843 -7.342 20.321 1.00 . A A . 135 GLU HA 1 1
8 21601 1 1 135 GLU HB2 H -5.351 -7.117 18.495 1.00 . A A . 135 GLU HB2 1 1
8 21602 1 1 135 GLU HB3 H -4.038 -6.930 17.332 1.00 . A A . 135 GLU HB3 1 1
8 21603 1 1 135 GLU HG2 H -3.336 -9.288 17.842 1.00 . A A . 135 GLU HG2 1 1
8 21604 1 1 135 GLU HG3 H -4.781 -9.452 18.840 1.00 . A A . 135 GLU HG3 1 1
8 21605 1 1 135 GLU N N -3.156 -5.635 19.258 1.00 . A A . 135 GLU N 1 1
8 21606 1 1 135 GLU O O -1.238 -7.489 18.391 1.00 . A A . 135 GLU O 1 1
8 21607 1 1 135 GLU OE1 O -6.325 -8.851 16.693 1.00 . A A . 135 GLU OE1 1 1
8 21608 1 1 135 GLU OE2 O -4.653 -9.919 15.855 1.00 . A A . 135 GLU OE2 1 1
8 21609 1 1 136 VAL C C -0.640 -10.609 18.627 1.00 . A A . 136 VAL C 1 1
8 21610 1 1 136 VAL CA C -0.587 -9.666 19.833 1.00 . A A . 136 VAL CA 1 1
8 21611 1 1 136 VAL CB C -0.479 -10.463 21.132 1.00 . A A . 136 VAL CB 1 1
8 21612 1 1 136 VAL CG1 C 0.708 -11.423 21.047 1.00 . A A . 136 VAL CG1 1 1
8 21613 1 1 136 VAL CG2 C -0.271 -9.499 22.303 1.00 . A A . 136 VAL CG2 1 1
8 21614 1 1 136 VAL H H -2.541 -9.178 20.603 1.00 . A A . 136 VAL H 1 1
8 21615 1 1 136 VAL HA H 0.250 -8.991 19.744 1.00 . A A . 136 VAL HA 1 1
8 21616 1 1 136 VAL HB H -1.388 -11.026 21.284 1.00 . A A . 136 VAL HB 1 1
8 21617 1 1 136 VAL HG11 H 0.566 -12.234 21.745 1.00 . A A . 136 VAL HG11 1 1
8 21618 1 1 136 VAL HG12 H 1.617 -10.893 21.291 1.00 . A A . 136 VAL HG12 1 1
8 21619 1 1 136 VAL HG13 H 0.780 -11.818 20.045 1.00 . A A . 136 VAL HG13 1 1
8 21620 1 1 136 VAL HG21 H -0.644 -8.521 22.035 1.00 . A A . 136 VAL HG21 1 1
8 21621 1 1 136 VAL HG22 H 0.781 -9.432 22.532 1.00 . A A . 136 VAL HG22 1 1
8 21622 1 1 136 VAL HG23 H -0.806 -9.863 23.168 1.00 . A A . 136 VAL HG23 1 1
8 21623 1 1 136 VAL N N -1.861 -8.899 19.954 1.00 . A A . 136 VAL N 1 1
8 21624 1 1 136 VAL O O -1.633 -11.264 18.381 1.00 . A A . 136 VAL O 1 1
8 21625 1 1 137 VAL C C 1.409 -12.748 16.915 1.00 . A A . 137 VAL C 1 1
8 21626 1 1 137 VAL CA C 0.440 -11.584 16.688 1.00 . A A . 137 VAL CA 1 1
8 21627 1 1 137 VAL CB C 0.919 -10.709 15.530 1.00 . A A . 137 VAL CB 1 1
8 21628 1 1 137 VAL CG1 C 0.843 -11.501 14.225 1.00 . A A . 137 VAL CG1 1 1
8 21629 1 1 137 VAL CG2 C 0.027 -9.469 15.426 1.00 . A A . 137 VAL CG2 1 1
8 21630 1 1 137 VAL H H 1.217 -10.147 18.093 1.00 . A A . 137 VAL H 1 1
8 21631 1 1 137 VAL HA H -0.553 -11.954 16.482 1.00 . A A . 137 VAL HA 1 1
8 21632 1 1 137 VAL HB H 1.941 -10.406 15.708 1.00 . A A . 137 VAL HB 1 1
8 21633 1 1 137 VAL HG11 H 0.829 -12.558 14.444 1.00 . A A . 137 VAL HG11 1 1
8 21634 1 1 137 VAL HG12 H 1.704 -11.271 13.612 1.00 . A A . 137 VAL HG12 1 1
8 21635 1 1 137 VAL HG13 H -0.058 -11.233 13.693 1.00 . A A . 137 VAL HG13 1 1
8 21636 1 1 137 VAL HG21 H -0.778 -9.662 14.734 1.00 . A A . 137 VAL HG21 1 1
8 21637 1 1 137 VAL HG22 H 0.613 -8.633 15.073 1.00 . A A . 137 VAL HG22 1 1
8 21638 1 1 137 VAL HG23 H -0.382 -9.237 16.399 1.00 . A A . 137 VAL HG23 1 1
8 21639 1 1 137 VAL N N 0.425 -10.684 17.875 1.00 . A A . 137 VAL N 1 1
8 21640 1 1 137 VAL O O 1.062 -13.900 16.742 1.00 . A A . 137 VAL O 1 1
8 21641 1 1 138 ALA C C 4.599 -13.154 18.633 1.00 . A A . 138 ALA C 1 1
8 21642 1 1 138 ALA CA C 3.613 -13.552 17.532 1.00 . A A . 138 ALA CA 1 1
8 21643 1 1 138 ALA CB C 4.340 -13.716 16.197 1.00 . A A . 138 ALA CB 1 1
8 21644 1 1 138 ALA H H 2.886 -11.524 17.430 1.00 . A A . 138 ALA H 1 1
8 21645 1 1 138 ALA HA H 3.107 -14.469 17.790 1.00 . A A . 138 ALA HA 1 1
8 21646 1 1 138 ALA HB1 H 4.305 -14.751 15.892 1.00 . A A . 138 ALA HB1 1 1
8 21647 1 1 138 ALA HB2 H 5.371 -13.408 16.309 1.00 . A A . 138 ALA HB2 1 1
8 21648 1 1 138 ALA HB3 H 3.862 -13.102 15.448 1.00 . A A . 138 ALA HB3 1 1
8 21649 1 1 138 ALA N N 2.623 -12.459 17.298 1.00 . A A . 138 ALA N 1 1
8 21650 1 1 138 ALA O O 4.675 -12.008 19.030 1.00 . A A . 138 ALA O 1 1
8 21651 1 1 139 ILE C C 7.534 -14.738 20.126 1.00 . A A . 139 ILE C 1 1
8 21652 1 1 139 ILE CA C 6.345 -13.775 20.200 1.00 . A A . 139 ILE CA 1 1
8 21653 1 1 139 ILE CB C 5.585 -13.967 21.512 1.00 . A A . 139 ILE CB 1 1
8 21654 1 1 139 ILE CD1 C 3.668 -13.108 22.867 1.00 . A A . 139 ILE CD1 1 1
8 21655 1 1 139 ILE CG1 C 4.276 -13.173 21.465 1.00 . A A . 139 ILE CG1 1 1
8 21656 1 1 139 ILE CG2 C 6.441 -13.464 22.676 1.00 . A A . 139 ILE CG2 1 1
8 21657 1 1 139 ILE H H 5.283 -15.012 18.791 1.00 . A A . 139 ILE H 1 1
8 21658 1 1 139 ILE HA H 6.681 -12.754 20.113 1.00 . A A . 139 ILE HA 1 1
8 21659 1 1 139 ILE HB H 5.368 -15.015 21.652 1.00 . A A . 139 ILE HB 1 1
8 21660 1 1 139 ILE HD11 H 2.749 -12.542 22.836 1.00 . A A . 139 ILE HD11 1 1
8 21661 1 1 139 ILE HD12 H 4.365 -12.628 23.540 1.00 . A A . 139 ILE HD12 1 1
8 21662 1 1 139 ILE HD13 H 3.463 -14.109 23.218 1.00 . A A . 139 ILE HD13 1 1
8 21663 1 1 139 ILE HG12 H 4.475 -12.172 21.111 1.00 . A A . 139 ILE HG12 1 1
8 21664 1 1 139 ILE HG13 H 3.583 -13.661 20.797 1.00 . A A . 139 ILE HG13 1 1
8 21665 1 1 139 ILE HG21 H 6.426 -12.384 22.694 1.00 . A A . 139 ILE HG21 1 1
8 21666 1 1 139 ILE HG22 H 7.456 -13.807 22.550 1.00 . A A . 139 ILE HG22 1 1
8 21667 1 1 139 ILE HG23 H 6.045 -13.845 23.605 1.00 . A A . 139 ILE HG23 1 1
8 21668 1 1 139 ILE N N 5.358 -14.095 19.127 1.00 . A A . 139 ILE N 1 1
8 21669 1 1 139 ILE O O 7.449 -15.875 20.546 1.00 . A A . 139 ILE O 1 1
8 21670 1 1 140 ARG C C 11.074 -14.484 20.042 1.00 . A A . 140 ARG C 1 1
8 21671 1 1 140 ARG CA C 9.829 -15.189 19.494 1.00 . A A . 140 ARG CA 1 1
8 21672 1 1 140 ARG CB C 9.987 -15.472 17.999 1.00 . A A . 140 ARG CB 1 1
8 21673 1 1 140 ARG CD C 9.242 -16.955 16.131 1.00 . A A . 140 ARG CD 1 1
8 21674 1 1 140 ARG CG C 8.943 -16.500 17.561 1.00 . A A . 140 ARG CG 1 1
8 21675 1 1 140 ARG CZ C 8.739 -15.259 14.478 1.00 . A A . 140 ARG CZ 1 1
8 21676 1 1 140 ARG H H 8.688 -13.374 19.259 1.00 . A A . 140 ARG H 1 1
8 21677 1 1 140 ARG HA H 9.653 -16.110 20.026 1.00 . A A . 140 ARG HA 1 1
8 21678 1 1 140 ARG HB2 H 9.850 -14.556 17.443 1.00 . A A . 140 ARG HB2 1 1
8 21679 1 1 140 ARG HB3 H 10.976 -15.863 17.810 1.00 . A A . 140 ARG HB3 1 1
8 21680 1 1 140 ARG HD2 H 10.265 -16.718 15.868 1.00 . A A . 140 ARG HD2 1 1
8 21681 1 1 140 ARG HD3 H 9.060 -18.013 16.027 1.00 . A A . 140 ARG HD3 1 1
8 21682 1 1 140 ARG HE H 7.333 -16.381 15.316 1.00 . A A . 140 ARG HE 1 1
8 21683 1 1 140 ARG HG2 H 8.976 -17.351 18.225 1.00 . A A . 140 ARG HG2 1 1
8 21684 1 1 140 ARG HG3 H 7.961 -16.053 17.596 1.00 . A A . 140 ARG HG3 1 1
8 21685 1 1 140 ARG HH11 H 10.374 -16.286 13.948 1.00 . A A . 140 ARG HH11 1 1
8 21686 1 1 140 ARG HH12 H 10.201 -14.726 13.218 1.00 . A A . 140 ARG HH12 1 1
8 21687 1 1 140 ARG HH21 H 7.210 -14.014 14.820 1.00 . A A . 140 ARG HH21 1 1
8 21688 1 1 140 ARG HH22 H 8.409 -13.439 13.712 1.00 . A A . 140 ARG HH22 1 1
8 21689 1 1 140 ARG N N 8.640 -14.294 19.593 1.00 . A A . 140 ARG N 1 1
8 21690 1 1 140 ARG NE N 8.293 -16.189 15.278 1.00 . A A . 140 ARG NE 1 1
8 21691 1 1 140 ARG NH1 N 9.859 -15.437 13.830 1.00 . A A . 140 ARG NH1 1 1
8 21692 1 1 140 ARG NH2 N 8.067 -14.151 14.324 1.00 . A A . 140 ARG NH2 1 1
8 21693 1 1 140 ARG O O 11.160 -13.273 20.049 1.00 . A A . 140 ARG O 1 1
8 21694 1 1 141 GLU C C 14.061 -13.921 19.931 1.00 . A A . 141 GLU C 1 1
8 21695 1 1 141 GLU CA C 13.275 -14.612 21.049 1.00 . A A . 141 GLU CA 1 1
8 21696 1 1 141 GLU CB C 14.079 -15.775 21.631 1.00 . A A . 141 GLU CB 1 1
8 21697 1 1 141 GLU CD C 13.470 -18.137 21.086 1.00 . A A . 141 GLU CD 1 1
8 21698 1 1 141 GLU CG C 14.198 -16.887 20.586 1.00 . A A . 141 GLU CG 1 1
8 21699 1 1 141 GLU H H 11.945 -16.212 20.486 1.00 . A A . 141 GLU H 1 1
8 21700 1 1 141 GLU HA H 13.030 -13.908 21.828 1.00 . A A . 141 GLU HA 1 1
8 21701 1 1 141 GLU HB2 H 15.066 -15.430 21.904 1.00 . A A . 141 GLU HB2 1 1
8 21702 1 1 141 GLU HB3 H 13.576 -16.158 22.507 1.00 . A A . 141 GLU HB3 1 1
8 21703 1 1 141 GLU HG2 H 13.754 -16.557 19.658 1.00 . A A . 141 GLU HG2 1 1
8 21704 1 1 141 GLU HG3 H 15.240 -17.121 20.425 1.00 . A A . 141 GLU HG3 1 1
8 21705 1 1 141 GLU N N 12.037 -15.236 20.501 1.00 . A A . 141 GLU N 1 1
8 21706 1 1 141 GLU O O 14.059 -14.359 18.797 1.00 . A A . 141 GLU O 1 1
8 21707 1 1 141 GLU OE1 O 13.440 -18.340 22.288 1.00 . A A . 141 GLU OE1 1 1
8 21708 1 1 141 GLU OE2 O 12.956 -18.869 20.257 1.00 . A A . 141 GLU OE2 1 1
8 21709 1 1 142 ALA C C 16.941 -12.687 19.127 1.00 . A A . 142 ALA C 1 1
8 21710 1 1 142 ALA CA C 15.518 -12.129 19.194 1.00 . A A . 142 ALA CA 1 1
8 21711 1 1 142 ALA CB C 15.540 -10.669 19.645 1.00 . A A . 142 ALA CB 1 1
8 21712 1 1 142 ALA H H 14.721 -12.509 21.162 1.00 . A A . 142 ALA H 1 1
8 21713 1 1 142 ALA HA H 15.033 -12.213 18.236 1.00 . A A . 142 ALA HA 1 1
8 21714 1 1 142 ALA HB1 H 14.803 -10.519 20.419 1.00 . A A . 142 ALA HB1 1 1
8 21715 1 1 142 ALA HB2 H 15.315 -10.030 18.804 1.00 . A A . 142 ALA HB2 1 1
8 21716 1 1 142 ALA HB3 H 16.521 -10.426 20.028 1.00 . A A . 142 ALA HB3 1 1
8 21717 1 1 142 ALA N N 14.733 -12.846 20.241 1.00 . A A . 142 ALA N 1 1
8 21718 1 1 142 ALA O O 17.402 -13.351 20.034 1.00 . A A . 142 ALA O 1 1
8 21719 1 1 143 THR C C 19.967 -12.129 18.854 1.00 . A A . 143 THR C 1 1
8 21720 1 1 143 THR CA C 19.038 -12.929 17.939 1.00 . A A . 143 THR CA 1 1
8 21721 1 1 143 THR CB C 19.412 -12.715 16.472 1.00 . A A . 143 THR CB 1 1
8 21722 1 1 143 THR CG2 C 20.341 -13.838 16.011 1.00 . A A . 143 THR CG2 1 1
8 21723 1 1 143 THR H H 17.254 -11.877 17.341 1.00 . A A . 143 THR H 1 1
8 21724 1 1 143 THR HA H 19.078 -13.979 18.181 1.00 . A A . 143 THR HA 1 1
8 21725 1 1 143 THR HB H 19.919 -11.768 16.364 1.00 . A A . 143 THR HB 1 1
8 21726 1 1 143 THR HG1 H 18.072 -13.616 15.388 1.00 . A A . 143 THR HG1 1 1
8 21727 1 1 143 THR HG21 H 20.885 -14.226 16.859 1.00 . A A . 143 THR HG21 1 1
8 21728 1 1 143 THR HG22 H 21.039 -13.453 15.282 1.00 . A A . 143 THR HG22 1 1
8 21729 1 1 143 THR HG23 H 19.756 -14.629 15.565 1.00 . A A . 143 THR HG23 1 1
8 21730 1 1 143 THR N N 17.643 -12.419 18.060 1.00 . A A . 143 THR N 1 1
8 21731 1 1 143 THR O O 19.539 -11.247 19.571 1.00 . A A . 143 THR O 1 1
8 21732 1 1 143 THR OG1 O 18.234 -12.716 15.678 1.00 . A A . 143 THR OG1 1 1
8 21733 1 1 144 GLU C C 22.174 -10.191 19.347 1.00 . A A . 144 GLU C 1 1
8 21734 1 1 144 GLU CA C 22.187 -11.680 19.708 1.00 . A A . 144 GLU CA 1 1
8 21735 1 1 144 GLU CB C 23.558 -12.291 19.418 1.00 . A A . 144 GLU CB 1 1
8 21736 1 1 144 GLU CD C 25.155 -12.895 17.594 1.00 . A A . 144 GLU CD 1 1
8 21737 1 1 144 GLU CG C 23.913 -12.075 17.946 1.00 . A A . 144 GLU CG 1 1
8 21738 1 1 144 GLU H H 21.565 -13.142 18.251 1.00 . A A . 144 GLU H 1 1
8 21739 1 1 144 GLU HA H 21.933 -11.817 20.747 1.00 . A A . 144 GLU HA 1 1
8 21740 1 1 144 GLU HB2 H 24.302 -11.819 20.043 1.00 . A A . 144 GLU HB2 1 1
8 21741 1 1 144 GLU HB3 H 23.531 -13.351 19.628 1.00 . A A . 144 GLU HB3 1 1
8 21742 1 1 144 GLU HG2 H 23.085 -12.389 17.326 1.00 . A A . 144 GLU HG2 1 1
8 21743 1 1 144 GLU HG3 H 24.114 -11.029 17.774 1.00 . A A . 144 GLU HG3 1 1
8 21744 1 1 144 GLU N N 21.237 -12.428 18.836 1.00 . A A . 144 GLU N 1 1
8 21745 1 1 144 GLU O O 22.209 -9.335 20.207 1.00 . A A . 144 GLU O 1 1
8 21746 1 1 144 GLU OE1 O 26.066 -12.931 18.405 1.00 . A A . 144 GLU OE1 1 1
8 21747 1 1 144 GLU OE2 O 25.175 -13.473 16.520 1.00 . A A . 144 GLU OE2 1 1
8 21748 1 1 145 GLU C C 20.744 -7.820 17.976 1.00 . A A . 145 GLU C 1 1
8 21749 1 1 145 GLU CA C 22.107 -8.446 17.668 1.00 . A A . 145 GLU CA 1 1
8 21750 1 1 145 GLU CB C 22.362 -8.461 16.162 1.00 . A A . 145 GLU CB 1 1
8 21751 1 1 145 GLU CD C 23.279 -6.920 14.423 1.00 . A A . 145 GLU CD 1 1
8 21752 1 1 145 GLU CG C 23.496 -7.492 15.825 1.00 . A A . 145 GLU CG 1 1
8 21753 1 1 145 GLU H H 22.095 -10.585 17.402 1.00 . A A . 145 GLU H 1 1
8 21754 1 1 145 GLU HA H 22.892 -7.902 18.169 1.00 . A A . 145 GLU HA 1 1
8 21755 1 1 145 GLU HB2 H 22.638 -9.460 15.854 1.00 . A A . 145 GLU HB2 1 1
8 21756 1 1 145 GLU HB3 H 21.467 -8.158 15.642 1.00 . A A . 145 GLU HB3 1 1
8 21757 1 1 145 GLU HG2 H 23.506 -6.687 16.546 1.00 . A A . 145 GLU HG2 1 1
8 21758 1 1 145 GLU HG3 H 24.440 -8.015 15.856 1.00 . A A . 145 GLU HG3 1 1
8 21759 1 1 145 GLU N N 22.123 -9.879 18.081 1.00 . A A . 145 GLU N 1 1
8 21760 1 1 145 GLU O O 20.649 -6.660 18.324 1.00 . A A . 145 GLU O 1 1
8 21761 1 1 145 GLU OE1 O 23.008 -7.697 13.523 1.00 . A A . 145 GLU OE1 1 1
8 21762 1 1 145 GLU OE2 O 23.387 -5.714 14.273 1.00 . A A . 145 GLU OE2 1 1
8 21763 1 1 146 GLU C C 18.262 -7.586 19.610 1.00 . A A . 146 GLU C 1 1
8 21764 1 1 146 GLU CA C 18.337 -8.017 18.144 1.00 . A A . 146 GLU CA 1 1
8 21765 1 1 146 GLU CB C 17.364 -9.162 17.862 1.00 . A A . 146 GLU CB 1 1
8 21766 1 1 146 GLU CD C 17.857 -8.595 15.473 1.00 . A A . 146 GLU CD 1 1
8 21767 1 1 146 GLU CG C 17.636 -9.737 16.469 1.00 . A A . 146 GLU CG 1 1
8 21768 1 1 146 GLU H H 19.779 -9.513 17.576 1.00 . A A . 146 GLU H 1 1
8 21769 1 1 146 GLU HA H 18.128 -7.183 17.493 1.00 . A A . 146 GLU HA 1 1
8 21770 1 1 146 GLU HB2 H 17.498 -9.936 18.603 1.00 . A A . 146 GLU HB2 1 1
8 21771 1 1 146 GLU HB3 H 16.351 -8.792 17.906 1.00 . A A . 146 GLU HB3 1 1
8 21772 1 1 146 GLU HG2 H 18.516 -10.361 16.503 1.00 . A A . 146 GLU HG2 1 1
8 21773 1 1 146 GLU HG3 H 16.789 -10.327 16.152 1.00 . A A . 146 GLU HG3 1 1
8 21774 1 1 146 GLU N N 19.686 -8.578 17.853 1.00 . A A . 146 GLU N 1 1
8 21775 1 1 146 GLU O O 17.766 -6.524 19.930 1.00 . A A . 146 GLU O 1 1
8 21776 1 1 146 GLU OE1 O 18.829 -7.875 15.634 1.00 . A A . 146 GLU OE1 1 1
8 21777 1 1 146 GLU OE2 O 17.052 -8.462 14.566 1.00 . A A . 146 GLU OE2 1 1
8 21778 1 1 147 LEU C C 19.859 -7.020 22.232 1.00 . A A . 147 LEU C 1 1
8 21779 1 1 147 LEU CA C 18.740 -8.022 21.943 1.00 . A A . 147 LEU CA 1 1
8 21780 1 1 147 LEU CB C 18.979 -9.330 22.698 1.00 . A A . 147 LEU CB 1 1
8 21781 1 1 147 LEU CD1 C 17.274 -8.754 24.431 1.00 . A A . 147 LEU CD1 1 1
8 21782 1 1 147 LEU CD2 C 16.574 -9.891 22.319 1.00 . A A . 147 LEU CD2 1 1
8 21783 1 1 147 LEU CG C 17.681 -9.779 23.370 1.00 . A A . 147 LEU CG 1 1
8 21784 1 1 147 LEU H H 19.174 -9.242 20.221 1.00 . A A . 147 LEU H 1 1
8 21785 1 1 147 LEU HA H 17.779 -7.608 22.210 1.00 . A A . 147 LEU HA 1 1
8 21786 1 1 147 LEU HB2 H 19.307 -10.090 22.003 1.00 . A A . 147 LEU HB2 1 1
8 21787 1 1 147 LEU HB3 H 19.738 -9.178 23.450 1.00 . A A . 147 LEU HB3 1 1
8 21788 1 1 147 LEU HD11 H 16.278 -8.978 24.785 1.00 . A A . 147 LEU HD11 1 1
8 21789 1 1 147 LEU HD12 H 17.287 -7.764 24.000 1.00 . A A . 147 LEU HD12 1 1
8 21790 1 1 147 LEU HD13 H 17.967 -8.796 25.258 1.00 . A A . 147 LEU HD13 1 1
8 21791 1 1 147 LEU HD21 H 16.624 -10.861 21.847 1.00 . A A . 147 LEU HD21 1 1
8 21792 1 1 147 LEU HD22 H 16.706 -9.121 21.573 1.00 . A A . 147 LEU HD22 1 1
8 21793 1 1 147 LEU HD23 H 15.612 -9.771 22.794 1.00 . A A . 147 LEU HD23 1 1
8 21794 1 1 147 LEU HG H 17.833 -10.740 23.841 1.00 . A A . 147 LEU HG 1 1
8 21795 1 1 147 LEU N N 18.767 -8.395 20.501 1.00 . A A . 147 LEU N 1 1
8 21796 1 1 147 LEU O O 19.862 -6.345 23.241 1.00 . A A . 147 LEU O 1 1
8 21797 1 1 148 ALA C C 21.460 -4.538 21.300 1.00 . A A . 148 ALA C 1 1
8 21798 1 1 148 ALA CA C 21.935 -5.967 21.543 1.00 . A A . 148 ALA CA 1 1
8 21799 1 1 148 ALA CB C 22.952 -6.351 20.476 1.00 . A A . 148 ALA CB 1 1
8 21800 1 1 148 ALA H H 20.779 -7.478 20.535 1.00 . A A . 148 ALA H 1 1
8 21801 1 1 148 ALA HA H 22.363 -6.073 22.526 1.00 . A A . 148 ALA HA 1 1
8 21802 1 1 148 ALA HB1 H 23.908 -5.908 20.712 1.00 . A A . 148 ALA HB1 1 1
8 21803 1 1 148 ALA HB2 H 22.611 -5.985 19.517 1.00 . A A . 148 ALA HB2 1 1
8 21804 1 1 148 ALA HB3 H 23.049 -7.425 20.440 1.00 . A A . 148 ALA HB3 1 1
8 21805 1 1 148 ALA N N 20.808 -6.923 21.342 1.00 . A A . 148 ALA N 1 1
8 21806 1 1 148 ALA O O 21.620 -3.663 22.128 1.00 . A A . 148 ALA O 1 1
8 21807 1 1 149 HIS C C 19.093 -2.668 20.636 1.00 . A A . 149 HIS C 1 1
8 21808 1 1 149 HIS CA C 20.373 -2.939 19.846 1.00 . A A . 149 HIS CA 1 1
8 21809 1 1 149 HIS CB C 20.090 -2.975 18.346 1.00 . A A . 149 HIS CB 1 1
8 21810 1 1 149 HIS CD2 C 21.515 -4.354 16.624 1.00 . A A . 149 HIS CD2 1 1
8 21811 1 1 149 HIS CE1 C 23.456 -3.499 17.064 1.00 . A A . 149 HIS CE1 1 1
8 21812 1 1 149 HIS CG C 21.325 -3.422 17.613 1.00 . A A . 149 HIS CG 1 1
8 21813 1 1 149 HIS H H 20.753 -5.028 19.515 1.00 . A A . 149 HIS H 1 1
8 21814 1 1 149 HIS HA H 21.123 -2.197 20.068 1.00 . A A . 149 HIS HA 1 1
8 21815 1 1 149 HIS HB2 H 19.288 -3.669 18.151 1.00 . A A . 149 HIS HB2 1 1
8 21816 1 1 149 HIS HB3 H 19.807 -1.990 18.008 1.00 . A A . 149 HIS HB3 1 1
8 21817 1 1 149 HIS HD1 H 22.782 -2.193 18.537 1.00 . A A . 149 HIS HD1 1 1
8 21818 1 1 149 HIS HD2 H 20.738 -4.961 16.183 1.00 . A A . 149 HIS HD2 1 1
8 21819 1 1 149 HIS HE1 H 24.515 -3.287 17.048 1.00 . A A . 149 HIS HE1 1 1
8 21820 1 1 149 HIS N N 20.871 -4.303 20.163 1.00 . A A . 149 HIS N 1 1
8 21821 1 1 149 HIS ND1 N 22.576 -2.888 17.878 1.00 . A A . 149 HIS ND1 1 1
8 21822 1 1 149 HIS NE2 N 22.863 -4.403 16.279 1.00 . A A . 149 HIS NE2 1 1
8 21823 1 1 149 HIS O O 18.521 -1.598 20.570 1.00 . A A . 149 HIS O 1 1
8 21824 1 1 150 GLY C C 16.198 -3.974 21.407 1.00 . A A . 150 GLY C 1 1
8 21825 1 1 150 GLY CA C 17.402 -3.447 22.188 1.00 . A A . 150 GLY CA 1 1
8 21826 1 1 150 GLY H H 19.127 -4.491 21.422 1.00 . A A . 150 GLY H 1 1
8 21827 1 1 150 GLY HA2 H 17.492 -3.985 23.121 1.00 . A A . 150 GLY HA2 1 1
8 21828 1 1 150 GLY HA3 H 17.263 -2.395 22.391 1.00 . A A . 150 GLY HA3 1 1
8 21829 1 1 150 GLY N N 18.644 -3.636 21.385 1.00 . A A . 150 GLY N 1 1
8 21830 1 1 150 GLY O O 15.195 -4.354 21.978 1.00 . A A . 150 GLY O 1 1
8 21831 1 1 151 HIS C C 15.645 -5.148 18.000 1.00 . A A . 151 HIS C 1 1
8 21832 1 1 151 HIS CA C 15.140 -4.502 19.293 1.00 . A A . 151 HIS CA 1 1
8 21833 1 1 151 HIS CB C 14.301 -3.262 18.980 1.00 . A A . 151 HIS CB 1 1
8 21834 1 1 151 HIS CD2 C 16.165 -2.125 17.518 1.00 . A A . 151 HIS CD2 1 1
8 21835 1 1 151 HIS CE1 C 16.076 -0.139 18.381 1.00 . A A . 151 HIS CE1 1 1
8 21836 1 1 151 HIS CG C 15.198 -2.158 18.492 1.00 . A A . 151 HIS CG 1 1
8 21837 1 1 151 HIS H H 17.102 -3.687 19.662 1.00 . A A . 151 HIS H 1 1
8 21838 1 1 151 HIS HA H 14.556 -5.207 19.863 1.00 . A A . 151 HIS HA 1 1
8 21839 1 1 151 HIS HB2 H 13.576 -3.501 18.217 1.00 . A A . 151 HIS HB2 1 1
8 21840 1 1 151 HIS HB3 H 13.788 -2.940 19.875 1.00 . A A . 151 HIS HB3 1 1
8 21841 1 1 151 HIS HD1 H 14.570 -0.575 19.751 1.00 . A A . 151 HIS HD1 1 1
8 21842 1 1 151 HIS HD2 H 16.452 -2.960 16.897 1.00 . A A . 151 HIS HD2 1 1
8 21843 1 1 151 HIS HE1 H 16.267 0.903 18.588 1.00 . A A . 151 HIS HE1 1 1
8 21844 1 1 151 HIS N N 16.285 -3.999 20.105 1.00 . A A . 151 HIS N 1 1
8 21845 1 1 151 HIS ND1 N 15.158 -0.881 19.030 1.00 . A A . 151 HIS ND1 1 1
8 21846 1 1 151 HIS NE2 N 16.717 -0.849 17.449 1.00 . A A . 151 HIS NE2 1 1
8 21847 1 1 151 HIS O O 16.760 -4.921 17.576 1.00 . A A . 151 HIS O 1 1
8 21848 1 1 152 VAL C C 15.134 -5.636 14.932 1.00 . A A . 152 VAL C 1 1
8 21849 1 1 152 VAL CA C 15.261 -6.611 16.105 1.00 . A A . 152 VAL CA 1 1
8 21850 1 1 152 VAL CB C 14.305 -7.793 15.929 1.00 . A A . 152 VAL CB 1 1
8 21851 1 1 152 VAL CG1 C 12.862 -7.313 16.084 1.00 . A A . 152 VAL CG1 1 1
8 21852 1 1 152 VAL CG2 C 14.492 -8.396 14.534 1.00 . A A . 152 VAL CG2 1 1
8 21853 1 1 152 VAL H H 13.935 -6.118 17.733 1.00 . A A . 152 VAL H 1 1
8 21854 1 1 152 VAL HA H 16.275 -6.968 16.192 1.00 . A A . 152 VAL HA 1 1
8 21855 1 1 152 VAL HB H 14.518 -8.542 16.678 1.00 . A A . 152 VAL HB 1 1
8 21856 1 1 152 VAL HG11 H 12.837 -6.234 16.054 1.00 . A A . 152 VAL HG11 1 1
8 21857 1 1 152 VAL HG12 H 12.468 -7.656 17.030 1.00 . A A . 152 VAL HG12 1 1
8 21858 1 1 152 VAL HG13 H 12.261 -7.709 15.280 1.00 . A A . 152 VAL HG13 1 1
8 21859 1 1 152 VAL HG21 H 14.958 -9.367 14.622 1.00 . A A . 152 VAL HG21 1 1
8 21860 1 1 152 VAL HG22 H 15.120 -7.747 13.943 1.00 . A A . 152 VAL HG22 1 1
8 21861 1 1 152 VAL HG23 H 13.530 -8.500 14.056 1.00 . A A . 152 VAL HG23 1 1
8 21862 1 1 152 VAL N N 14.830 -5.951 17.372 1.00 . A A . 152 VAL N 1 1
8 21863 1 1 152 VAL O O 14.060 -5.161 14.621 1.00 . A A . 152 VAL O 1 1
8 21864 1 1 153 HIS C C 15.384 -3.130 13.516 1.00 . A A . 153 HIS C 1 1
8 21865 1 1 153 HIS CA C 16.165 -4.388 13.128 1.00 . A A . 153 HIS CA 1 1
8 21866 1 1 153 HIS CB C 15.433 -5.153 12.024 1.00 . A A . 153 HIS CB 1 1
8 21867 1 1 153 HIS CD2 C 15.755 -4.249 9.578 1.00 . A A . 153 HIS CD2 1 1
8 21868 1 1 153 HIS CE1 C 17.728 -5.062 9.200 1.00 . A A . 153 HIS CE1 1 1
8 21869 1 1 153 HIS CG C 16.131 -4.928 10.712 1.00 . A A . 153 HIS CG 1 1
8 21870 1 1 153 HIS H H 17.079 -5.727 14.548 1.00 . A A . 153 HIS H 1 1
8 21871 1 1 153 HIS HA H 17.158 -4.130 12.801 1.00 . A A . 153 HIS HA 1 1
8 21872 1 1 153 HIS HB2 H 15.434 -6.208 12.257 1.00 . A A . 153 HIS HB2 1 1
8 21873 1 1 153 HIS HB3 H 14.415 -4.801 11.956 1.00 . A A . 153 HIS HB3 1 1
8 21874 1 1 153 HIS HD1 H 17.940 -5.973 11.058 1.00 . A A . 153 HIS HD1 1 1
8 21875 1 1 153 HIS HD2 H 14.819 -3.729 9.447 1.00 . A A . 153 HIS HD2 1 1
8 21876 1 1 153 HIS HE1 H 18.661 -5.317 8.721 1.00 . A A . 153 HIS HE1 1 1
8 21877 1 1 153 HIS N N 16.223 -5.334 14.280 1.00 . A A . 153 HIS N 1 1
8 21878 1 1 153 HIS ND1 N 17.393 -5.437 10.447 1.00 . A A . 153 HIS ND1 1 1
8 21879 1 1 153 HIS NE2 N 16.766 -4.336 8.624 1.00 . A A . 153 HIS NE2 1 1
8 21880 1 1 153 HIS O O 15.344 -2.742 14.667 1.00 . A A . 153 HIS O 1 1
8 21881 1 1 154 GLY C C 14.842 -0.314 13.728 1.00 . A A . 154 GLY C 1 1
8 21882 1 1 154 GLY CA C 13.986 -1.256 12.879 1.00 . A A . 154 GLY CA 1 1
8 21883 1 1 154 GLY H H 14.807 -2.817 11.643 1.00 . A A . 154 GLY H 1 1
8 21884 1 1 154 GLY HA2 H 13.708 -0.761 11.959 1.00 . A A . 154 GLY HA2 1 1
8 21885 1 1 154 GLY HA3 H 13.096 -1.521 13.428 1.00 . A A . 154 GLY HA3 1 1
8 21886 1 1 154 GLY N N 14.762 -2.488 12.564 1.00 . A A . 154 GLY N 1 1
8 21887 1 1 154 GLY O O 14.552 -0.067 14.882 1.00 . A A . 154 GLY O 1 1
8 21888 1 1 155 ALA C C 15.951 2.328 14.461 1.00 . A A . 155 ALA C 1 1
8 21889 1 1 155 ALA CA C 16.767 1.142 13.943 1.00 . A A . 155 ALA CA 1 1
8 21890 1 1 155 ALA CB C 17.828 1.613 12.948 1.00 . A A . 155 ALA CB 1 1
8 21891 1 1 155 ALA H H 16.111 0.004 12.234 1.00 . A A . 155 ALA H 1 1
8 21892 1 1 155 ALA HA H 17.236 0.620 14.762 1.00 . A A . 155 ALA HA 1 1
8 21893 1 1 155 ALA HB1 H 17.781 1.005 12.058 1.00 . A A . 155 ALA HB1 1 1
8 21894 1 1 155 ALA HB2 H 18.807 1.522 13.395 1.00 . A A . 155 ALA HB2 1 1
8 21895 1 1 155 ALA HB3 H 17.645 2.646 12.690 1.00 . A A . 155 ALA HB3 1 1
8 21896 1 1 155 ALA N N 15.894 0.215 13.167 1.00 . A A . 155 ALA N 1 1
8 21897 1 1 155 ALA O O 15.041 2.801 13.807 1.00 . A A . 155 ALA O 1 1
8 21898 1 1 156 HIS C C 15.970 5.273 15.532 1.00 . A A . 156 HIS C 1 1
8 21899 1 1 156 HIS CA C 15.507 3.969 16.188 1.00 . A A . 156 HIS CA 1 1
8 21900 1 1 156 HIS CB C 15.834 3.974 17.682 1.00 . A A . 156 HIS CB 1 1
8 21901 1 1 156 HIS CD2 C 14.236 5.492 19.114 1.00 . A A . 156 HIS CD2 1 1
8 21902 1 1 156 HIS CE1 C 15.237 7.387 18.800 1.00 . A A . 156 HIS CE1 1 1
8 21903 1 1 156 HIS CG C 15.316 5.241 18.304 1.00 . A A . 156 HIS CG 1 1
8 21904 1 1 156 HIS H H 17.003 2.418 16.142 1.00 . A A . 156 HIS H 1 1
8 21905 1 1 156 HIS HA H 14.447 3.829 16.044 1.00 . A A . 156 HIS HA 1 1
8 21906 1 1 156 HIS HB2 H 15.367 3.123 18.155 1.00 . A A . 156 HIS HB2 1 1
8 21907 1 1 156 HIS HB3 H 16.904 3.918 17.816 1.00 . A A . 156 HIS HB3 1 1
8 21908 1 1 156 HIS HD1 H 16.747 6.629 17.585 1.00 . A A . 156 HIS HD1 1 1
8 21909 1 1 156 HIS HD2 H 13.531 4.749 19.456 1.00 . A A . 156 HIS HD2 1 1
8 21910 1 1 156 HIS HE1 H 15.490 8.436 18.836 1.00 . A A . 156 HIS HE1 1 1
8 21911 1 1 156 HIS N N 16.266 2.813 15.630 1.00 . A A . 156 HIS N 1 1
8 21912 1 1 156 HIS ND1 N 15.940 6.465 18.117 1.00 . A A . 156 HIS ND1 1 1
8 21913 1 1 156 HIS NE2 N 14.187 6.847 19.425 1.00 . A A . 156 HIS NE2 1 1
8 21914 1 1 156 HIS O O 15.185 6.008 14.969 1.00 . A A . 156 HIS O 1 1
8 21915 1 1 157 ASP C C 18.151 6.569 13.526 1.00 . A A . 157 ASP C 1 1
8 21916 1 1 157 ASP CA C 17.752 6.820 14.983 1.00 . A A . 157 ASP CA 1 1
8 21917 1 1 157 ASP CB C 18.976 7.202 15.816 1.00 . A A . 157 ASP CB 1 1
8 21918 1 1 157 ASP CG C 18.553 8.153 16.938 1.00 . A A . 157 ASP CG 1 1
8 21919 1 1 157 ASP H H 17.858 4.958 16.062 1.00 . A A . 157 ASP H 1 1
8 21920 1 1 157 ASP HA H 17.008 7.599 15.042 1.00 . A A . 157 ASP HA 1 1
8 21921 1 1 157 ASP HB2 H 19.412 6.312 16.243 1.00 . A A . 157 ASP HB2 1 1
8 21922 1 1 157 ASP HB3 H 19.701 7.693 15.186 1.00 . A A . 157 ASP HB3 1 1
8 21923 1 1 157 ASP N N 17.240 5.564 15.602 1.00 . A A . 157 ASP N 1 1
8 21924 1 1 157 ASP O O 17.777 7.304 12.634 1.00 . A A . 157 ASP O 1 1
8 21925 1 1 157 ASP OD1 O 17.766 9.046 16.666 1.00 . A A . 157 ASP OD1 1 1
8 21926 1 1 157 ASP OD2 O 19.022 7.972 18.049 1.00 . A A . 157 ASP OD2 1 1
8 21927 1 1 158 HIS C C 20.026 6.459 11.268 1.00 . A A . 158 HIS C 1 1
8 21928 1 1 158 HIS CA C 19.331 5.239 11.879 1.00 . A A . 158 HIS CA 1 1
8 21929 1 1 158 HIS CB C 18.034 4.932 11.131 1.00 . A A . 158 HIS CB 1 1
8 21930 1 1 158 HIS CD2 C 18.237 2.846 9.546 1.00 . A A . 158 HIS CD2 1 1
8 21931 1 1 158 HIS CE1 C 19.021 3.857 7.796 1.00 . A A . 158 HIS CE1 1 1
8 21932 1 1 158 HIS CG C 18.348 4.175 9.870 1.00 . A A . 158 HIS CG 1 1
8 21933 1 1 158 HIS H H 19.201 4.954 14.012 1.00 . A A . 158 HIS H 1 1
8 21934 1 1 158 HIS HA H 19.983 4.381 11.855 1.00 . A A . 158 HIS HA 1 1
8 21935 1 1 158 HIS HB2 H 17.390 4.333 11.759 1.00 . A A . 158 HIS HB2 1 1
8 21936 1 1 158 HIS HB3 H 17.534 5.856 10.881 1.00 . A A . 158 HIS HB3 1 1
8 21937 1 1 158 HIS HD1 H 19.044 5.756 8.643 1.00 . A A . 158 HIS HD1 1 1
8 21938 1 1 158 HIS HD2 H 17.876 2.073 10.207 1.00 . A A . 158 HIS HD2 1 1
8 21939 1 1 158 HIS HE1 H 19.401 4.052 6.804 1.00 . A A . 158 HIS HE1 1 1
8 21940 1 1 158 HIS N N 18.909 5.535 13.278 1.00 . A A . 158 HIS N 1 1
8 21941 1 1 158 HIS ND1 N 18.849 4.801 8.739 1.00 . A A . 158 HIS ND1 1 1
8 21942 1 1 158 HIS NE2 N 18.663 2.647 8.236 1.00 . A A . 158 HIS NE2 1 1
8 21943 1 1 158 HIS O O 19.698 6.894 10.182 1.00 . A A . 158 HIS O 1 1
8 21944 1 1 159 HIS C C 23.171 7.871 11.159 1.00 . A A . 159 HIS C 1 1
8 21945 1 1 159 HIS CA C 21.699 8.207 11.417 1.00 . A A . 159 HIS CA 1 1
8 21946 1 1 159 HIS CB C 21.576 9.270 12.509 1.00 . A A . 159 HIS CB 1 1
8 21947 1 1 159 HIS CD2 C 21.314 11.057 10.599 1.00 . A A . 159 HIS CD2 1 1
8 21948 1 1 159 HIS CE1 C 21.780 12.827 11.759 1.00 . A A . 159 HIS CE1 1 1
8 21949 1 1 159 HIS CG C 21.574 10.637 11.881 1.00 . A A . 159 HIS CG 1 1
8 21950 1 1 159 HIS H H 21.234 6.649 12.833 1.00 . A A . 159 HIS H 1 1
8 21951 1 1 159 HIS HA H 21.226 8.552 10.512 1.00 . A A . 159 HIS HA 1 1
8 21952 1 1 159 HIS HB2 H 20.655 9.122 13.053 1.00 . A A . 159 HIS HB2 1 1
8 21953 1 1 159 HIS HB3 H 22.412 9.188 13.187 1.00 . A A . 159 HIS HB3 1 1
8 21954 1 1 159 HIS HD1 H 22.099 11.824 13.555 1.00 . A A . 159 HIS HD1 1 1
8 21955 1 1 159 HIS HD2 H 21.050 10.412 9.775 1.00 . A A . 159 HIS HD2 1 1
8 21956 1 1 159 HIS HE1 H 21.959 13.853 12.045 1.00 . A A . 159 HIS HE1 1 1
8 21957 1 1 159 HIS N N 20.985 7.015 11.958 1.00 . A A . 159 HIS N 1 1
8 21958 1 1 159 HIS ND1 N 21.868 11.782 12.603 1.00 . A A . 159 HIS ND1 1 1
8 21959 1 1 159 HIS NE2 N 21.445 12.441 10.525 1.00 . A A . 159 HIS NE2 1 1
8 21960 1 1 159 HIS O O 23.861 7.359 12.018 1.00 . A A . 159 HIS O 1 1
8 21961 1 1 160 HIS C C 25.952 9.086 9.927 1.00 . A A . 160 HIS C 1 1
8 21962 1 1 160 HIS CA C 25.081 7.853 9.669 1.00 . A A . 160 HIS CA 1 1
8 21963 1 1 160 HIS CB C 25.093 7.490 8.183 1.00 . A A . 160 HIS CB 1 1
8 21964 1 1 160 HIS CD2 C 25.405 4.976 8.882 1.00 . A A . 160 HIS CD2 1 1
8 21965 1 1 160 HIS CE1 C 24.686 4.051 7.059 1.00 . A A . 160 HIS CE1 1 1
8 21966 1 1 160 HIS CG C 25.052 5.994 8.032 1.00 . A A . 160 HIS CG 1 1
8 21967 1 1 160 HIS H H 23.082 8.570 9.302 1.00 . A A . 160 HIS H 1 1
8 21968 1 1 160 HIS HA H 25.427 7.018 10.255 1.00 . A A . 160 HIS HA 1 1
8 21969 1 1 160 HIS HB2 H 24.231 7.926 7.699 1.00 . A A . 160 HIS HB2 1 1
8 21970 1 1 160 HIS HB3 H 25.994 7.873 7.726 1.00 . A A . 160 HIS HB3 1 1
8 21971 1 1 160 HIS HD1 H 24.266 5.834 6.071 1.00 . A A . 160 HIS HD1 1 1
8 21972 1 1 160 HIS HD2 H 25.803 5.106 9.877 1.00 . A A . 160 HIS HD2 1 1
8 21973 1 1 160 HIS HE1 H 24.398 3.317 6.321 1.00 . A A . 160 HIS HE1 1 1
8 21974 1 1 160 HIS N N 23.655 8.156 9.981 1.00 . A A . 160 HIS N 1 1
8 21975 1 1 160 HIS ND1 N 24.595 5.381 6.876 1.00 . A A . 160 HIS ND1 1 1
8 21976 1 1 160 HIS NE2 N 25.173 3.749 8.265 1.00 . A A . 160 HIS NE2 1 1
8 21977 1 1 160 HIS O O 26.709 9.513 9.077 1.00 . A A . 160 HIS O 1 1
8 21978 1 1 161 ASP C C 28.146 10.482 11.544 1.00 . A A . 161 ASP C 1 1
8 21979 1 1 161 ASP CA C 26.670 10.868 11.405 1.00 . A A . 161 ASP CA 1 1
8 21980 1 1 161 ASP CB C 26.124 11.387 12.735 1.00 . A A . 161 ASP CB 1 1
8 21981 1 1 161 ASP CG C 24.712 11.938 12.526 1.00 . A A . 161 ASP CG 1 1
8 21982 1 1 161 ASP H H 25.233 9.303 11.764 1.00 . A A . 161 ASP H 1 1
8 21983 1 1 161 ASP HA H 26.547 11.616 10.638 1.00 . A A . 161 ASP HA 1 1
8 21984 1 1 161 ASP HB2 H 26.094 10.578 13.451 1.00 . A A . 161 ASP HB2 1 1
8 21985 1 1 161 ASP HB3 H 26.764 12.172 13.106 1.00 . A A . 161 ASP HB3 1 1
8 21986 1 1 161 ASP N N 25.849 9.662 11.094 1.00 . A A . 161 ASP N 1 1
8 21987 1 1 161 ASP O O 28.477 9.346 11.816 1.00 . A A . 161 ASP O 1 1
8 21988 1 1 161 ASP OD1 O 24.122 11.631 11.503 1.00 . A A . 161 ASP OD1 1 1
8 21989 1 1 161 ASP OD2 O 24.244 12.657 13.394 1.00 . A A . 161 ASP OD2 1 1
8 21990 1 1 162 HIS C C 31.314 12.392 11.383 1.00 . A A . 162 HIS C 1 1
8 21991 1 1 162 HIS CA C 30.487 11.108 11.482 1.00 . A A . 162 HIS CA 1 1
8 21992 1 1 162 HIS CB C 30.792 10.181 10.306 1.00 . A A . 162 HIS CB 1 1
8 21993 1 1 162 HIS CD2 C 31.145 11.617 8.134 1.00 . A A . 162 HIS CD2 1 1
8 21994 1 1 162 HIS CE1 C 29.126 11.507 7.353 1.00 . A A . 162 HIS CE1 1 1
8 21995 1 1 162 HIS CG C 30.416 10.861 9.020 1.00 . A A . 162 HIS CG 1 1
8 21996 1 1 162 HIS H H 28.745 12.333 11.142 1.00 . A A . 162 HIS H 1 1
8 21997 1 1 162 HIS HA H 30.686 10.601 12.413 1.00 . A A . 162 HIS HA 1 1
8 21998 1 1 162 HIS HB2 H 31.847 9.948 10.296 1.00 . A A . 162 HIS HB2 1 1
8 21999 1 1 162 HIS HB3 H 30.224 9.268 10.410 1.00 . A A . 162 HIS HB3 1 1
8 22000 1 1 162 HIS HD1 H 28.368 10.336 8.897 1.00 . A A . 162 HIS HD1 1 1
8 22001 1 1 162 HIS HD2 H 32.191 11.860 8.238 1.00 . A A . 162 HIS HD2 1 1
8 22002 1 1 162 HIS HE1 H 28.257 11.637 6.727 1.00 . A A . 162 HIS HE1 1 1
8 22003 1 1 162 HIS N N 29.033 11.421 11.360 1.00 . A A . 162 HIS N 1 1
8 22004 1 1 162 HIS ND1 N 29.132 10.804 8.501 1.00 . A A . 162 HIS ND1 1 1
8 22005 1 1 162 HIS NE2 N 30.328 12.024 7.083 1.00 . A A . 162 HIS NE2 1 1
8 22006 1 1 162 HIS O O 32.183 12.519 10.543 1.00 . A A . 162 HIS O 1 1
8 22007 1 1 163 ASP C C 31.603 15.422 13.472 1.00 . A A . 163 ASP C 1 1
8 22008 1 1 163 ASP CA C 31.826 14.621 12.186 1.00 . A A . 163 ASP CA 1 1
8 22009 1 1 163 ASP CB C 31.270 15.376 10.980 1.00 . A A . 163 ASP CB 1 1
8 22010 1 1 163 ASP CG C 32.393 16.176 10.316 1.00 . A A . 163 ASP CG 1 1
8 22011 1 1 163 ASP H H 30.348 13.225 12.905 1.00 . A A . 163 ASP H 1 1
8 22012 1 1 163 ASP HA H 32.875 14.420 12.044 1.00 . A A . 163 ASP HA 1 1
8 22013 1 1 163 ASP HB2 H 30.861 14.672 10.271 1.00 . A A . 163 ASP HB2 1 1
8 22014 1 1 163 ASP HB3 H 30.493 16.053 11.304 1.00 . A A . 163 ASP HB3 1 1
8 22015 1 1 163 ASP N N 31.053 13.346 12.234 1.00 . A A . 163 ASP N 1 1
8 22016 1 1 163 ASP O O 32.537 15.891 14.092 1.00 . A A . 163 ASP O 1 1
8 22017 1 1 163 ASP OD1 O 33.436 16.318 10.932 1.00 . A A . 163 ASP OD1 1 1
8 22018 1 1 163 ASP OD2 O 32.190 16.632 9.202 1.00 . A A . 163 ASP OD2 1 1
8 22019 1 1 164 HIS C C 30.487 15.534 16.352 1.00 . A A . 164 HIS C 1 1
8 22020 1 1 164 HIS CA C 30.093 16.354 15.122 1.00 . A A . 164 HIS CA 1 1
8 22021 1 1 164 HIS CB C 28.583 16.601 15.103 1.00 . A A . 164 HIS CB 1 1
8 22022 1 1 164 HIS CD2 C 28.350 18.339 13.146 1.00 . A A . 164 HIS CD2 1 1
8 22023 1 1 164 HIS CE1 C 27.733 20.053 14.319 1.00 . A A . 164 HIS CE1 1 1
8 22024 1 1 164 HIS CG C 28.299 17.928 14.455 1.00 . A A . 164 HIS CG 1 1
8 22025 1 1 164 HIS H H 29.633 15.197 13.362 1.00 . A A . 164 HIS H 1 1
8 22026 1 1 164 HIS HA H 30.620 17.295 15.109 1.00 . A A . 164 HIS HA 1 1
8 22027 1 1 164 HIS HB2 H 28.098 15.815 14.544 1.00 . A A . 164 HIS HB2 1 1
8 22028 1 1 164 HIS HB3 H 28.208 16.607 16.115 1.00 . A A . 164 HIS HB3 1 1
8 22029 1 1 164 HIS HD1 H 27.773 19.075 16.156 1.00 . A A . 164 HIS HD1 1 1
8 22030 1 1 164 HIS HD2 H 28.626 17.716 12.308 1.00 . A A . 164 HIS HD2 1 1
8 22031 1 1 164 HIS HE1 H 27.423 21.048 14.605 1.00 . A A . 164 HIS HE1 1 1
8 22032 1 1 164 HIS N N 30.373 15.584 13.876 1.00 . A A . 164 HIS N 1 1
8 22033 1 1 164 HIS ND1 N 27.904 19.037 15.185 1.00 . A A . 164 HIS ND1 1 1
8 22034 1 1 164 HIS NE2 N 27.991 19.681 13.062 1.00 . A A . 164 HIS NE2 1 1
8 22035 1 1 164 HIS O O 29.648 15.071 17.098 1.00 . A A . 164 HIS O 1 1
8 22036 1 1 165 ASP C C 33.551 15.089 18.266 1.00 . A A . 165 ASP C 1 1
8 22037 1 1 165 ASP CA C 32.209 14.560 17.752 1.00 . A A . 165 ASP CA 1 1
8 22038 1 1 165 ASP CB C 32.360 13.128 17.237 1.00 . A A . 165 ASP CB 1 1
8 22039 1 1 165 ASP CG C 30.979 12.553 16.918 1.00 . A A . 165 ASP CG 1 1
8 22040 1 1 165 ASP H H 32.423 15.733 15.957 1.00 . A A . 165 ASP H 1 1
8 22041 1 1 165 ASP HA H 31.466 14.595 18.533 1.00 . A A . 165 ASP HA 1 1
8 22042 1 1 165 ASP HB2 H 32.966 13.130 16.343 1.00 . A A . 165 ASP HB2 1 1
8 22043 1 1 165 ASP HB3 H 32.834 12.521 17.994 1.00 . A A . 165 ASP HB3 1 1
8 22044 1 1 165 ASP N N 31.762 15.350 16.570 1.00 . A A . 165 ASP N 1 1
8 22045 1 1 165 ASP O O 34.587 14.859 17.675 1.00 . A A . 165 ASP O 1 1
8 22046 1 1 165 ASP OD1 O 30.339 12.059 17.830 1.00 . A A . 165 ASP OD1 1 1
8 22047 1 1 165 ASP OD2 O 30.585 12.616 15.765 1.00 . A A . 165 ASP OD2 1 1
8 22048 1 1 166 GLY C C 34.562 16.934 21.299 1.00 . A A . 166 GLY C 1 1
8 22049 1 1 166 GLY CA C 34.814 16.342 19.911 1.00 . A A . 166 GLY CA 1 1
8 22050 1 1 166 GLY H H 32.693 15.974 19.823 1.00 . A A . 166 GLY H 1 1
8 22051 1 1 166 GLY HA2 H 35.541 15.546 19.984 1.00 . A A . 166 GLY HA2 1 1
8 22052 1 1 166 GLY HA3 H 35.188 17.114 19.256 1.00 . A A . 166 GLY HA3 1 1
8 22053 1 1 166 GLY N N 33.539 15.798 19.362 1.00 . A A . 166 GLY N 1 1
8 22054 1 1 166 GLY O O 33.700 17.772 21.479 1.00 . A A . 166 GLY O 1 1
8 22055 1 1 167 CYS C C 36.406 17.669 24.173 1.00 . A A . 167 CYS C 1 1
8 22056 1 1 167 CYS CA C 35.107 17.044 23.657 1.00 . A A . 167 CYS CA 1 1
8 22057 1 1 167 CYS CB C 34.720 15.833 24.505 1.00 . A A . 167 CYS CB 1 1
8 22058 1 1 167 CYS H H 35.995 15.828 22.115 1.00 . A A . 167 CYS H 1 1
8 22059 1 1 167 CYS HA H 34.310 17.771 23.666 1.00 . A A . 167 CYS HA 1 1
8 22060 1 1 167 CYS HB2 H 33.816 15.392 24.111 1.00 . A A . 167 CYS HB2 1 1
8 22061 1 1 167 CYS HB3 H 35.518 15.106 24.480 1.00 . A A . 167 CYS HB3 1 1
8 22062 1 1 167 CYS HG H 34.526 15.588 26.780 1.00 . A A . 167 CYS HG 1 1
8 22063 1 1 167 CYS N N 35.305 16.505 22.281 1.00 . A A . 167 CYS N 1 1
8 22064 1 1 167 CYS O O 37.054 17.138 25.054 1.00 . A A . 167 CYS O 1 1
8 22065 1 1 167 CYS SG S 34.438 16.358 26.215 1.00 . A A . 167 CYS SG 1 1
8 22066 1 1 168 CYS C C 37.936 19.833 25.569 1.00 . A A . 168 CYS C 1 1
8 22067 1 1 168 CYS CA C 38.050 19.447 24.092 1.00 . A A . 168 CYS CA 1 1
8 22068 1 1 168 CYS CB C 38.187 20.697 23.221 1.00 . A A . 168 CYS CB 1 1
8 22069 1 1 168 CYS H H 36.256 19.203 22.922 1.00 . A A . 168 CYS H 1 1
8 22070 1 1 168 CYS HA H 38.894 18.795 23.936 1.00 . A A . 168 CYS HA 1 1
8 22071 1 1 168 CYS HB2 H 37.236 20.920 22.760 1.00 . A A . 168 CYS HB2 1 1
8 22072 1 1 168 CYS HB3 H 38.495 21.531 23.833 1.00 . A A . 168 CYS HB3 1 1
8 22073 1 1 168 CYS HG H 39.840 19.555 22.110 1.00 . A A . 168 CYS HG 1 1
8 22074 1 1 168 CYS N N 36.792 18.791 23.631 1.00 . A A . 168 CYS N 1 1
8 22075 1 1 168 CYS O O 38.913 20.156 26.214 1.00 . A A . 168 CYS O 1 1
8 22076 1 1 168 CYS SG S 39.425 20.402 21.934 1.00 . A A . 168 CYS SG 1 1
8 22077 1 1 169 GLY C C 37.584 19.398 28.394 1.00 . A A . 169 GLY C 1 1
8 22078 1 1 169 GLY CA C 36.572 20.167 27.544 1.00 . A A . 169 GLY CA 1 1
8 22079 1 1 169 GLY H H 35.971 19.540 25.572 1.00 . A A . 169 GLY H 1 1
8 22080 1 1 169 GLY HA2 H 36.730 21.230 27.666 1.00 . A A . 169 GLY HA2 1 1
8 22081 1 1 169 GLY HA3 H 35.573 19.912 27.861 1.00 . A A . 169 GLY HA3 1 1
8 22082 1 1 169 GLY N N 36.748 19.803 26.109 1.00 . A A . 169 GLY N 1 1
8 22083 1 1 169 GLY O O 37.354 18.269 28.780 1.00 . A A . 169 GLY O 1 1
8 22084 1 1 170 GLY C C 40.562 20.334 30.279 1.00 . A A . 170 GLY C 1 1
8 22085 1 1 170 GLY CA C 39.729 19.302 29.518 1.00 . A A . 170 GLY CA 1 1
8 22086 1 1 170 GLY H H 38.869 20.911 28.372 1.00 . A A . 170 GLY H 1 1
8 22087 1 1 170 GLY HA2 H 39.236 18.644 30.221 1.00 . A A . 170 GLY HA2 1 1
8 22088 1 1 170 GLY HA3 H 40.376 18.725 28.877 1.00 . A A . 170 GLY HA3 1 1
8 22089 1 1 170 GLY N N 38.703 20.001 28.693 1.00 . A A . 170 GLY N 1 1
8 22090 1 1 170 GLY O O 40.035 21.180 30.975 1.00 . A A . 170 GLY O 1 1
8 22091 1 1 171 HIS C C 42.704 22.603 30.154 1.00 . A A . 171 HIS C 1 1
8 22092 1 1 171 HIS CA C 42.725 21.251 30.873 1.00 . A A . 171 HIS CA 1 1
8 22093 1 1 171 HIS CB C 44.128 20.643 30.832 1.00 . A A . 171 HIS CB 1 1
8 22094 1 1 171 HIS CD2 C 45.350 22.175 32.582 1.00 . A A . 171 HIS CD2 1 1
8 22095 1 1 171 HIS CE1 C 46.791 23.091 31.248 1.00 . A A . 171 HIS CE1 1 1
8 22096 1 1 171 HIS CG C 45.125 21.651 31.334 1.00 . A A . 171 HIS CG 1 1
8 22097 1 1 171 HIS H H 42.264 19.582 29.589 1.00 . A A . 171 HIS H 1 1
8 22098 1 1 171 HIS HA H 42.401 21.363 31.895 1.00 . A A . 171 HIS HA 1 1
8 22099 1 1 171 HIS HB2 H 44.156 19.764 31.459 1.00 . A A . 171 HIS HB2 1 1
8 22100 1 1 171 HIS HB3 H 44.372 20.370 29.817 1.00 . A A . 171 HIS HB3 1 1
8 22101 1 1 171 HIS HD1 H 46.159 22.089 29.538 1.00 . A A . 171 HIS HD1 1 1
8 22102 1 1 171 HIS HD2 H 44.794 21.921 33.473 1.00 . A A . 171 HIS HD2 1 1
8 22103 1 1 171 HIS HE1 H 47.596 23.698 30.863 1.00 . A A . 171 HIS HE1 1 1
8 22104 1 1 171 HIS N N 41.859 20.272 30.155 1.00 . A A . 171 HIS N 1 1
8 22105 1 1 171 HIS ND1 N 46.055 22.249 30.498 1.00 . A A . 171 HIS ND1 1 1
8 22106 1 1 171 HIS NE2 N 46.402 23.085 32.526 1.00 . A A . 171 HIS NE2 1 1
8 22107 1 1 171 HIS O O 43.559 22.898 29.342 1.00 . A A . 171 HIS O 1 1
8 22108 1 1 172 GLY C C 42.011 25.854 30.783 1.00 . A A . 172 GLY C 1 1
8 22109 1 1 172 GLY CA C 41.661 24.756 29.777 1.00 . A A . 172 GLY CA 1 1
8 22110 1 1 172 GLY H H 41.054 23.169 31.102 1.00 . A A . 172 GLY H 1 1
8 22111 1 1 172 GLY HA2 H 42.359 24.785 28.953 1.00 . A A . 172 GLY HA2 1 1
8 22112 1 1 172 GLY HA3 H 40.659 24.919 29.407 1.00 . A A . 172 GLY HA3 1 1
8 22113 1 1 172 GLY N N 41.734 23.426 30.444 1.00 . A A . 172 GLY N 1 1
8 22114 1 1 172 GLY O O 41.953 27.029 30.480 1.00 . A A . 172 GLY O 1 1
8 22115 1 1 173 HIS C C 43.549 25.869 34.130 1.00 . A A . 173 HIS C 1 1
8 22116 1 1 173 HIS CA C 42.730 26.507 33.004 1.00 . A A . 173 HIS CA 1 1
8 22117 1 1 173 HIS CB C 41.389 27.014 33.536 1.00 . A A . 173 HIS CB 1 1
8 22118 1 1 173 HIS CD2 C 39.316 25.416 33.309 1.00 . A A . 173 HIS CD2 1 1
8 22119 1 1 173 HIS CE1 C 39.817 24.020 34.888 1.00 . A A . 173 HIS CE1 1 1
8 22120 1 1 173 HIS CG C 40.501 25.843 33.854 1.00 . A A . 173 HIS CG 1 1
8 22121 1 1 173 HIS H H 42.417 24.529 32.206 1.00 . A A . 173 HIS H 1 1
8 22122 1 1 173 HIS HA H 43.278 27.318 32.551 1.00 . A A . 173 HIS HA 1 1
8 22123 1 1 173 HIS HB2 H 41.555 27.594 34.432 1.00 . A A . 173 HIS HB2 1 1
8 22124 1 1 173 HIS HB3 H 40.915 27.632 32.789 1.00 . A A . 173 HIS HB3 1 1
8 22125 1 1 173 HIS HD1 H 41.589 24.961 35.444 1.00 . A A . 173 HIS HD1 1 1
8 22126 1 1 173 HIS HD2 H 38.795 25.901 32.495 1.00 . A A . 173 HIS HD2 1 1
8 22127 1 1 173 HIS HE1 H 39.785 23.187 35.575 1.00 . A A . 173 HIS HE1 1 1
8 22128 1 1 173 HIS N N 42.376 25.482 31.980 1.00 . A A . 173 HIS N 1 1
8 22129 1 1 173 HIS ND1 N 40.802 24.937 34.859 1.00 . A A . 173 HIS ND1 1 1
8 22130 1 1 173 HIS NE2 N 38.886 24.266 33.963 1.00 . A A . 173 HIS NE2 1 1
8 22131 1 1 173 HIS O O 43.368 24.715 34.465 1.00 . A A . 173 HIS O 1 1
8 22132 1 1 174 ASP C C 44.391 25.669 37.007 1.00 . A A . 174 ASP C 1 1
8 22133 1 1 174 ASP CA C 45.278 26.044 35.818 1.00 . A A . 174 ASP CA 1 1
8 22134 1 1 174 ASP CB C 46.244 27.166 36.202 1.00 . A A . 174 ASP CB 1 1
8 22135 1 1 174 ASP CG C 45.453 28.351 36.762 1.00 . A A . 174 ASP CG 1 1
8 22136 1 1 174 ASP H H 44.580 27.538 34.430 1.00 . A A . 174 ASP H 1 1
8 22137 1 1 174 ASP HA H 45.830 25.185 35.472 1.00 . A A . 174 ASP HA 1 1
8 22138 1 1 174 ASP HB2 H 46.934 26.806 36.951 1.00 . A A . 174 ASP HB2 1 1
8 22139 1 1 174 ASP HB3 H 46.793 27.484 35.329 1.00 . A A . 174 ASP HB3 1 1
8 22140 1 1 174 ASP N N 44.449 26.610 34.715 1.00 . A A . 174 ASP N 1 1
8 22141 1 1 174 ASP O O 43.179 25.677 36.918 1.00 . A A . 174 ASP O 1 1
8 22142 1 1 174 ASP OD1 O 44.236 28.268 36.786 1.00 . A A . 174 ASP OD1 1 1
8 22143 1 1 174 ASP OD2 O 46.079 29.321 37.157 1.00 . A A . 174 ASP OD2 1 1
8 22144 1 1 175 HIS C C 45.078 24.809 40.542 1.00 . A A . 175 HIS C 1 1
8 22145 1 1 175 HIS CA C 44.174 24.962 39.316 1.00 . A A . 175 HIS CA 1 1
8 22146 1 1 175 HIS CB C 43.532 23.623 38.952 1.00 . A A . 175 HIS CB 1 1
8 22147 1 1 175 HIS CD2 C 45.522 21.906 38.975 1.00 . A A . 175 HIS CD2 1 1
8 22148 1 1 175 HIS CE1 C 45.746 21.656 36.834 1.00 . A A . 175 HIS CE1 1 1
8 22149 1 1 175 HIS CG C 44.577 22.705 38.379 1.00 . A A . 175 HIS CG 1 1
8 22150 1 1 175 HIS H H 45.963 25.338 38.174 1.00 . A A . 175 HIS H 1 1
8 22151 1 1 175 HIS HA H 43.409 25.699 39.500 1.00 . A A . 175 HIS HA 1 1
8 22152 1 1 175 HIS HB2 H 43.106 23.175 39.839 1.00 . A A . 175 HIS HB2 1 1
8 22153 1 1 175 HIS HB3 H 42.754 23.783 38.220 1.00 . A A . 175 HIS HB3 1 1
8 22154 1 1 175 HIS HD1 H 44.215 22.963 36.308 1.00 . A A . 175 HIS HD1 1 1
8 22155 1 1 175 HIS HD2 H 45.670 21.806 40.039 1.00 . A A . 175 HIS HD2 1 1
8 22156 1 1 175 HIS HE1 H 46.097 21.326 35.867 1.00 . A A . 175 HIS HE1 1 1
8 22157 1 1 175 HIS N N 44.984 25.338 38.122 1.00 . A A . 175 HIS N 1 1
8 22158 1 1 175 HIS ND1 N 44.738 22.530 37.014 1.00 . A A . 175 HIS ND1 1 1
8 22159 1 1 175 HIS NE2 N 46.258 21.244 37.997 1.00 . A A . 175 HIS NE2 1 1
8 22160 1 1 175 HIS O O 45.768 23.821 40.697 1.00 . A A . 175 HIS O 1 1
8 22161 1 1 176 GLY C C 45.810 24.294 43.242 1.00 . A A . 176 GLY C 1 1
8 22162 1 1 176 GLY CA C 45.938 25.689 42.629 1.00 . A A . 176 GLY CA 1 1
8 22163 1 1 176 GLY H H 44.516 26.569 41.270 1.00 . A A . 176 GLY H 1 1
8 22164 1 1 176 GLY HA2 H 46.969 25.871 42.355 1.00 . A A . 176 GLY HA2 1 1
8 22165 1 1 176 GLY HA3 H 45.622 26.427 43.350 1.00 . A A . 176 GLY HA3 1 1
8 22166 1 1 176 GLY N N 45.079 25.780 41.414 1.00 . A A . 176 GLY N 1 1
8 22167 1 1 176 GLY O O 44.730 23.751 43.353 1.00 . A A . 176 GLY O 1 1
8 22168 1 1 177 HIS C C 46.849 22.448 45.776 1.00 . A A . 177 HIS C 1 1
8 22169 1 1 177 HIS CA C 46.846 22.348 44.248 1.00 . A A . 177 HIS CA 1 1
8 22170 1 1 177 HIS CB C 48.107 21.637 43.754 1.00 . A A . 177 HIS CB 1 1
8 22171 1 1 177 HIS CD2 C 46.794 20.010 42.163 1.00 . A A . 177 HIS CD2 1 1
8 22172 1 1 177 HIS CE1 C 48.040 20.219 40.403 1.00 . A A . 177 HIS CE1 1 1
8 22173 1 1 177 HIS CG C 47.798 20.890 42.488 1.00 . A A . 177 HIS CG 1 1
8 22174 1 1 177 HIS H H 47.768 24.163 43.544 1.00 . A A . 177 HIS H 1 1
8 22175 1 1 177 HIS HA H 45.969 21.821 43.906 1.00 . A A . 177 HIS HA 1 1
8 22176 1 1 177 HIS HB2 H 48.879 22.369 43.562 1.00 . A A . 177 HIS HB2 1 1
8 22177 1 1 177 HIS HB3 H 48.448 20.943 44.508 1.00 . A A . 177 HIS HB3 1 1
8 22178 1 1 177 HIS HD1 H 49.381 21.564 41.253 1.00 . A A . 177 HIS HD1 1 1
8 22179 1 1 177 HIS HD2 H 46.005 19.694 42.829 1.00 . A A . 177 HIS HD2 1 1
8 22180 1 1 177 HIS HE1 H 48.439 20.108 39.405 1.00 . A A . 177 HIS HE1 1 1
8 22181 1 1 177 HIS N N 46.906 23.709 43.642 1.00 . A A . 177 HIS N 1 1
8 22182 1 1 177 HIS ND1 N 48.580 21.008 41.350 1.00 . A A . 177 HIS ND1 1 1
8 22183 1 1 177 HIS NE2 N 46.950 19.587 40.846 1.00 . A A . 177 HIS NE2 1 1
8 22184 1 1 177 HIS O O 47.816 22.875 46.378 1.00 . A A . 177 HIS O 1 1
8 22185 1 1 178 GLU C C 45.314 20.774 48.478 1.00 . A A . 178 GLU C 1 1
8 22186 1 1 178 GLU CA C 45.720 22.132 47.896 1.00 . A A . 178 GLU CA 1 1
8 22187 1 1 178 GLU CB C 44.655 23.185 48.200 1.00 . A A . 178 GLU CB 1 1
8 22188 1 1 178 GLU CD C 44.409 25.541 47.403 1.00 . A A . 178 GLU CD 1 1
8 22189 1 1 178 GLU CG C 45.294 24.575 48.193 1.00 . A A . 178 GLU CG 1 1
8 22190 1 1 178 GLU H H 45.008 21.716 45.905 1.00 . A A . 178 GLU H 1 1
8 22191 1 1 178 GLU HA H 46.672 22.443 48.295 1.00 . A A . 178 GLU HA 1 1
8 22192 1 1 178 GLU HB2 H 43.880 23.140 47.449 1.00 . A A . 178 GLU HB2 1 1
8 22193 1 1 178 GLU HB3 H 44.225 22.994 49.172 1.00 . A A . 178 GLU HB3 1 1
8 22194 1 1 178 GLU HG2 H 45.397 24.929 49.209 1.00 . A A . 178 GLU HG2 1 1
8 22195 1 1 178 GLU HG3 H 46.267 24.521 47.730 1.00 . A A . 178 GLU HG3 1 1
8 22196 1 1 178 GLU N N 45.777 22.058 46.409 1.00 . A A . 178 GLU N 1 1
8 22197 1 1 178 GLU O O 44.306 20.650 49.144 1.00 . A A . 178 GLU O 1 1
8 22198 1 1 178 GLU OE1 O 44.165 25.271 46.239 1.00 . A A . 178 GLU OE1 1 1
8 22199 1 1 178 GLU OE2 O 43.990 26.533 47.976 1.00 . A A . 178 GLU OE2 1 1
8 22200 1 1 179 HIS C C 46.246 18.273 50.211 1.00 . A A . 179 HIS C 1 1
8 22201 1 1 179 HIS CA C 45.750 18.408 48.770 1.00 . A A . 179 HIS CA 1 1
8 22202 1 1 179 HIS CB C 46.477 17.421 47.856 1.00 . A A . 179 HIS CB 1 1
8 22203 1 1 179 HIS CD2 C 44.544 16.366 46.424 1.00 . A A . 179 HIS CD2 1 1
8 22204 1 1 179 HIS CE1 C 44.993 17.326 44.534 1.00 . A A . 179 HIS CE1 1 1
8 22205 1 1 179 HIS CG C 45.643 17.161 46.632 1.00 . A A . 179 HIS CG 1 1
8 22206 1 1 179 HIS H H 46.901 19.877 47.691 1.00 . A A . 179 HIS H 1 1
8 22207 1 1 179 HIS HA H 44.687 18.241 48.719 1.00 . A A . 179 HIS HA 1 1
8 22208 1 1 179 HIS HB2 H 47.430 17.838 47.561 1.00 . A A . 179 HIS HB2 1 1
8 22209 1 1 179 HIS HB3 H 46.638 16.493 48.385 1.00 . A A . 179 HIS HB3 1 1
8 22210 1 1 179 HIS HD1 H 46.638 18.395 45.227 1.00 . A A . 179 HIS HD1 1 1
8 22211 1 1 179 HIS HD2 H 44.069 15.752 47.173 1.00 . A A . 179 HIS HD2 1 1
8 22212 1 1 179 HIS HE1 H 44.953 17.630 43.498 1.00 . A A . 179 HIS HE1 1 1
8 22213 1 1 179 HIS N N 46.092 19.756 48.230 1.00 . A A . 179 HIS N 1 1
8 22214 1 1 179 HIS ND1 N 45.911 17.764 45.414 1.00 . A A . 179 HIS ND1 1 1
8 22215 1 1 179 HIS NE2 N 44.134 16.472 45.098 1.00 . A A . 179 HIS NE2 1 1
8 22216 1 1 179 HIS O O 46.090 17.244 50.838 1.00 . A A . 179 HIS O 1 1
8 22217 1 1 180 GLY C C 47.615 20.646 52.663 1.00 . A A . 180 GLY C 1 1
8 22218 1 1 180 GLY CA C 47.350 19.233 52.142 1.00 . A A . 180 GLY CA 1 1
8 22219 1 1 180 GLY H H 46.962 20.125 50.220 1.00 . A A . 180 GLY H 1 1
8 22220 1 1 180 GLY HA2 H 46.611 18.750 52.767 1.00 . A A . 180 GLY HA2 1 1
8 22221 1 1 180 GLY HA3 H 48.268 18.667 52.166 1.00 . A A . 180 GLY HA3 1 1
8 22222 1 1 180 GLY N N 46.845 19.304 50.742 1.00 . A A . 180 GLY N 1 1
8 22223 1 1 180 GLY O O 46.716 21.336 53.101 1.00 . A A . 180 GLY O 1 1
8 22224 1 1 181 GLY C C 50.682 22.625 53.194 1.00 . A A . 181 GLY C 1 1
8 22225 1 1 181 GLY CA C 49.164 22.453 53.113 1.00 . A A . 181 GLY CA 1 1
8 22226 1 1 181 GLY H H 49.555 20.512 52.264 1.00 . A A . 181 GLY H 1 1
8 22227 1 1 181 GLY HA2 H 48.753 23.186 52.433 1.00 . A A . 181 GLY HA2 1 1
8 22228 1 1 181 GLY HA3 H 48.737 22.592 54.095 1.00 . A A . 181 GLY HA3 1 1
8 22229 1 1 181 GLY N N 48.844 21.084 52.621 1.00 . A A . 181 GLY N 1 1
8 22230 1 1 181 GLY O O 51.434 21.894 52.581 1.00 . A A . 181 GLY O 1 1
8 22231 1 1 182 GLU C C 53.114 23.292 55.417 1.00 . A A . 182 GLU C 1 1
8 22232 1 1 182 GLU CA C 52.610 23.807 54.066 1.00 . A A . 182 GLU CA 1 1
8 22233 1 1 182 GLU CB C 52.795 25.321 53.967 1.00 . A A . 182 GLU CB 1 1
8 22234 1 1 182 GLU CD C 54.486 27.155 53.822 1.00 . A A . 182 GLU CD 1 1
8 22235 1 1 182 GLU CG C 54.279 25.666 54.107 1.00 . A A . 182 GLU CG 1 1
8 22236 1 1 182 GLU H H 50.517 24.168 54.434 1.00 . A A . 182 GLU H 1 1
8 22237 1 1 182 GLU HA H 53.131 23.319 53.257 1.00 . A A . 182 GLU HA 1 1
8 22238 1 1 182 GLU HB2 H 52.432 25.667 53.009 1.00 . A A . 182 GLU HB2 1 1
8 22239 1 1 182 GLU HB3 H 52.240 25.805 54.757 1.00 . A A . 182 GLU HB3 1 1
8 22240 1 1 182 GLU HG2 H 54.608 25.441 55.111 1.00 . A A . 182 GLU HG2 1 1
8 22241 1 1 182 GLU HG3 H 54.851 25.083 53.401 1.00 . A A . 182 GLU HG3 1 1
8 22242 1 1 182 GLU N N 51.140 23.588 53.947 1.00 . A A . 182 GLU N 1 1
8 22243 1 1 182 GLU O O 52.480 23.474 56.438 1.00 . A A . 182 GLU O 1 1
8 22244 1 1 182 GLU OE1 O 53.591 27.925 54.124 1.00 . A A . 182 GLU OE1 1 1
8 22245 1 1 182 GLU OE2 O 55.538 27.498 53.307 1.00 . A A . 182 GLU OE2 1 1
8 22246 1 1 183 GLY C C 55.874 23.069 57.239 1.00 . A A . 183 GLY C 1 1
8 22247 1 1 183 GLY CA C 54.792 22.124 56.716 1.00 . A A . 183 GLY CA 1 1
8 22248 1 1 183 GLY H H 54.746 22.513 54.597 1.00 . A A . 183 GLY H 1 1
8 22249 1 1 183 GLY HA2 H 53.994 22.050 57.440 1.00 . A A . 183 GLY HA2 1 1
8 22250 1 1 183 GLY HA3 H 55.222 21.147 56.552 1.00 . A A . 183 GLY HA3 1 1
8 22251 1 1 183 GLY N N 54.249 22.650 55.431 1.00 . A A . 183 GLY N 1 1
8 22252 1 1 183 GLY O O 56.987 23.085 56.753 1.00 . A A . 183 GLY O 1 1
8 22253 1 1 184 CYS C C 57.093 24.290 60.125 1.00 . A A . 184 CYS C 1 1
8 22254 1 1 184 CYS CA C 56.568 24.804 58.782 1.00 . A A . 184 CYS CA 1 1
8 22255 1 1 184 CYS CB C 55.818 26.124 58.968 1.00 . A A . 184 CYS CB 1 1
8 22256 1 1 184 CYS H H 54.654 23.831 58.607 1.00 . A A . 184 CYS H 1 1
8 22257 1 1 184 CYS HA H 57.381 24.938 58.086 1.00 . A A . 184 CYS HA 1 1
8 22258 1 1 184 CYS HB2 H 55.068 26.223 58.199 1.00 . A A . 184 CYS HB2 1 1
8 22259 1 1 184 CYS HB3 H 55.343 26.133 59.938 1.00 . A A . 184 CYS HB3 1 1
8 22260 1 1 184 CYS HG H 57.874 27.139 58.831 1.00 . A A . 184 CYS HG 1 1
8 22261 1 1 184 CYS N N 55.556 23.859 58.228 1.00 . A A . 184 CYS N 1 1
8 22262 1 1 184 CYS O O 57.577 25.047 60.944 1.00 . A A . 184 CYS O 1 1
8 22263 1 1 184 CYS SG S 56.985 27.502 58.856 1.00 . A A . 184 CYS SG 1 1
8 22264 1 1 185 CYS C C 57.944 20.997 61.458 1.00 . A A . 185 CYS C 1 1
8 22265 1 1 185 CYS CA C 57.495 22.449 61.649 1.00 . A A . 185 CYS CA 1 1
8 22266 1 1 185 CYS CB C 56.297 22.519 62.596 1.00 . A A . 185 CYS CB 1 1
8 22267 1 1 185 CYS H H 56.608 22.416 59.684 1.00 . A A . 185 CYS H 1 1
8 22268 1 1 185 CYS HA H 58.305 23.047 62.034 1.00 . A A . 185 CYS HA 1 1
8 22269 1 1 185 CYS HB2 H 55.942 23.538 62.654 1.00 . A A . 185 CYS HB2 1 1
8 22270 1 1 185 CYS HB3 H 55.506 21.885 62.224 1.00 . A A . 185 CYS HB3 1 1
8 22271 1 1 185 CYS HG H 56.569 22.650 64.872 1.00 . A A . 185 CYS HG 1 1
8 22272 1 1 185 CYS N N 57.001 23.010 60.358 1.00 . A A . 185 CYS N 1 1
8 22273 1 1 185 CYS O O 57.269 20.070 61.861 1.00 . A A . 185 CYS O 1 1
8 22274 1 1 185 CYS SG S 56.795 21.960 64.243 1.00 . A A . 185 CYS SG 1 1
8 22275 1 1 186 GLY C C 60.671 19.406 59.571 1.00 . A A . 186 GLY C 1 1
8 22276 1 1 186 GLY CA C 59.569 19.402 60.631 1.00 . A A . 186 GLY CA 1 1
8 22277 1 1 186 GLY H H 59.609 21.553 60.530 1.00 . A A . 186 GLY H 1 1
8 22278 1 1 186 GLY HA2 H 59.961 19.011 61.560 1.00 . A A . 186 GLY HA2 1 1
8 22279 1 1 186 GLY HA3 H 58.753 18.781 60.295 1.00 . A A . 186 GLY HA3 1 1
8 22280 1 1 186 GLY N N 59.079 20.793 60.847 1.00 . A A . 186 GLY N 1 1
8 22281 1 1 186 GLY O O 60.652 20.193 58.645 1.00 . A A . 186 GLY O 1 1
8 22282 1 1 187 GLY C C 63.338 19.884 58.535 1.00 . A A . 187 GLY C 1 1
8 22283 1 1 187 GLY CA C 62.735 18.488 58.697 1.00 . A A . 187 GLY CA 1 1
8 22284 1 1 187 GLY H H 61.630 17.908 60.453 1.00 . A A . 187 GLY H 1 1
8 22285 1 1 187 GLY HA2 H 63.499 17.801 59.034 1.00 . A A . 187 GLY HA2 1 1
8 22286 1 1 187 GLY HA3 H 62.346 18.156 57.747 1.00 . A A . 187 GLY HA3 1 1
8 22287 1 1 187 GLY N N 61.633 18.534 59.698 1.00 . A A . 187 GLY N 1 1
8 22288 1 1 187 GLY O O 64.036 20.375 59.402 1.00 . A A . 187 GLY O 1 1
8 22289 1 1 188 LYS C C 63.439 22.752 58.470 1.00 . A A . 188 LYS C 1 1
8 22290 1 1 188 LYS CA C 63.635 21.895 57.215 1.00 . A A . 188 LYS CA 1 1
8 22291 1 1 188 LYS CB C 62.836 22.469 56.043 1.00 . A A . 188 LYS CB 1 1
8 22292 1 1 188 LYS CD C 63.092 22.622 53.563 1.00 . A A . 188 LYS CD 1 1
8 22293 1 1 188 LYS CE C 62.961 21.793 52.283 1.00 . A A . 188 LYS CE 1 1
8 22294 1 1 188 LYS CG C 63.162 21.686 54.771 1.00 . A A . 188 LYS CG 1 1
8 22295 1 1 188 LYS H H 62.511 20.117 56.745 1.00 . A A . 188 LYS H 1 1
8 22296 1 1 188 LYS HA H 64.680 21.838 56.956 1.00 . A A . 188 LYS HA 1 1
8 22297 1 1 188 LYS HB2 H 61.780 22.390 56.256 1.00 . A A . 188 LYS HB2 1 1
8 22298 1 1 188 LYS HB3 H 63.099 23.507 55.903 1.00 . A A . 188 LYS HB3 1 1
8 22299 1 1 188 LYS HD2 H 62.235 23.273 53.661 1.00 . A A . 188 LYS HD2 1 1
8 22300 1 1 188 LYS HD3 H 63.992 23.216 53.514 1.00 . A A . 188 LYS HD3 1 1
8 22301 1 1 188 LYS HE2 H 63.601 22.197 51.509 1.00 . A A . 188 LYS HE2 1 1
8 22302 1 1 188 LYS HE3 H 63.205 20.761 52.475 1.00 . A A . 188 LYS HE3 1 1
8 22303 1 1 188 LYS HG2 H 64.157 21.271 54.849 1.00 . A A . 188 LYS HG2 1 1
8 22304 1 1 188 LYS HG3 H 62.447 20.886 54.647 1.00 . A A . 188 LYS HG3 1 1
8 22305 1 1 188 LYS HZ1 H 60.938 21.398 52.572 1.00 . A A . 188 LYS HZ1 1 1
8 22306 1 1 188 LYS HZ2 H 61.393 21.514 50.942 1.00 . A A . 188 LYS HZ2 1 1
8 22307 1 1 188 LYS HZ3 H 61.255 22.920 51.887 1.00 . A A . 188 LYS HZ3 1 1
8 22308 1 1 188 LYS N N 63.076 20.530 57.432 1.00 . A A . 188 LYS N 1 1
8 22309 1 1 188 LYS NZ N 61.529 21.916 51.891 1.00 . A A . 188 LYS NZ 1 1
8 22310 1 1 188 LYS O O 62.510 22.557 59.228 1.00 . A A . 188 LYS O 1 1
8 22311 1 1 189 GLY C C 65.557 24.856 60.478 1.00 . A A . 189 GLY C 1 1
8 22312 1 1 189 GLY CA C 64.172 24.567 59.897 1.00 . A A . 189 GLY CA 1 1
8 22313 1 1 189 GLY H H 65.051 23.840 58.069 1.00 . A A . 189 GLY H 1 1
8 22314 1 1 189 GLY HA2 H 63.695 25.496 59.619 1.00 . A A . 189 GLY HA2 1 1
8 22315 1 1 189 GLY HA3 H 63.573 24.062 60.639 1.00 . A A . 189 GLY HA3 1 1
8 22316 1 1 189 GLY N N 64.308 23.700 58.693 1.00 . A A . 189 GLY N 1 1
8 22317 1 1 189 GLY O O 66.473 24.069 60.347 1.00 . A A . 189 GLY O 1 1
8 22318 1 1 190 ASN C C 66.899 26.615 63.206 1.00 . A A . 190 ASN C 1 1
8 22319 1 1 190 ASN CA C 67.045 26.319 61.711 1.00 . A A . 190 ASN CA 1 1
8 22320 1 1 190 ASN CB C 67.505 27.568 60.960 1.00 . A A . 190 ASN CB 1 1
8 22321 1 1 190 ASN CG C 69.033 27.597 60.905 1.00 . A A . 190 ASN CG 1 1
8 22322 1 1 190 ASN H H 64.966 26.602 61.217 1.00 . A A . 190 ASN H 1 1
8 22323 1 1 190 ASN HA H 67.744 25.514 61.552 1.00 . A A . 190 ASN HA 1 1
8 22324 1 1 190 ASN HB2 H 67.108 27.550 59.954 1.00 . A A . 190 ASN HB2 1 1
8 22325 1 1 190 ASN HB3 H 67.148 28.449 61.471 1.00 . A A . 190 ASN HB3 1 1
8 22326 1 1 190 ASN HD21 H 69.142 26.394 59.330 1.00 . A A . 190 ASN HD21 1 1
8 22327 1 1 190 ASN HD22 H 70.634 26.930 59.939 1.00 . A A . 190 ASN HD22 1 1
8 22328 1 1 190 ASN N N 65.717 25.981 61.121 1.00 . A A . 190 ASN N 1 1
8 22329 1 1 190 ASN ND2 N 69.655 26.917 59.981 1.00 . A A . 190 ASN ND2 1 1
8 22330 1 1 190 ASN O O 65.985 26.148 63.855 1.00 . A A . 190 ASN O 1 1
8 22331 1 1 190 ASN OD1 O 69.669 28.248 61.712 1.00 . A A . 190 ASN OD1 1 1
8 22332 1 1 191 GLY C C 69.019 27.337 65.898 1.00 . A A . 191 GLY C 1 1
8 22333 1 1 191 GLY CA C 67.707 27.713 65.209 1.00 . A A . 191 GLY CA 1 1
8 22334 1 1 191 GLY H H 68.525 27.755 63.216 1.00 . A A . 191 GLY H 1 1
8 22335 1 1 191 GLY HA2 H 67.526 28.772 65.330 1.00 . A A . 191 GLY HA2 1 1
8 22336 1 1 191 GLY HA3 H 66.898 27.156 65.654 1.00 . A A . 191 GLY HA3 1 1
8 22337 1 1 191 GLY N N 67.795 27.388 63.757 1.00 . A A . 191 GLY N 1 1
8 22338 1 1 191 GLY O O 69.580 28.107 66.653 1.00 . A A . 191 GLY O 1 1
8 22339 1 1 192 GLY C C 70.923 24.210 66.209 1.00 . A A . 192 GLY C 1 1
8 22340 1 1 192 GLY CA C 70.792 25.732 66.286 1.00 . A A . 192 GLY CA 1 1
8 22341 1 1 192 GLY H H 69.049 25.549 65.034 1.00 . A A . 192 GLY H 1 1
8 22342 1 1 192 GLY HA2 H 71.624 26.193 65.771 1.00 . A A . 192 GLY HA2 1 1
8 22343 1 1 192 GLY HA3 H 70.794 26.037 67.321 1.00 . A A . 192 GLY HA3 1 1
8 22344 1 1 192 GLY N N 69.516 26.156 65.645 1.00 . A A . 192 GLY N 1 1
8 22345 1 1 192 GLY O O 71.423 23.669 65.243 1.00 . A A . 192 GLY O 1 1
8 22346 1 1 193 CYS C C 71.964 21.595 66.722 1.00 . A A . 193 CYS C 1 1
8 22347 1 1 193 CYS CA C 70.576 22.026 67.201 1.00 . A A . 193 CYS CA 1 1
8 22348 1 1 193 CYS CB C 69.501 21.569 66.215 1.00 . A A . 193 CYS CB 1 1
8 22349 1 1 193 CYS H H 70.077 23.971 67.988 1.00 . A A . 193 CYS H 1 1
8 22350 1 1 193 CYS HA H 70.372 21.624 68.181 1.00 . A A . 193 CYS HA 1 1
8 22351 1 1 193 CYS HB2 H 69.773 21.880 65.217 1.00 . A A . 193 CYS HB2 1 1
8 22352 1 1 193 CYS HB3 H 69.417 20.494 66.247 1.00 . A A . 193 CYS HB3 1 1
8 22353 1 1 193 CYS HG H 68.084 23.191 67.012 1.00 . A A . 193 CYS HG 1 1
8 22354 1 1 193 CYS N N 70.477 23.514 67.218 1.00 . A A . 193 CYS N 1 1
8 22355 1 1 193 CYS O O 72.910 22.357 66.762 1.00 . A A . 193 CYS O 1 1
8 22356 1 1 193 CYS SG S 67.913 22.312 66.665 1.00 . A A . 193 CYS SG 1 1
8 22357 1 1 194 GLY C C 73.220 18.816 64.726 1.00 . A A . 194 GLY C 1 1
8 22358 1 1 194 GLY CA C 73.420 19.899 65.789 1.00 . A A . 194 GLY CA 1 1
8 22359 1 1 194 GLY H H 71.318 19.778 66.245 1.00 . A A . 194 GLY H 1 1
8 22360 1 1 194 GLY HA2 H 73.969 20.727 65.362 1.00 . A A . 194 GLY HA2 1 1
8 22361 1 1 194 GLY HA3 H 73.977 19.487 66.616 1.00 . A A . 194 GLY HA3 1 1
8 22362 1 1 194 GLY N N 72.094 20.377 66.269 1.00 . A A . 194 GLY N 1 1
8 22363 1 1 194 GLY O O 73.486 19.021 63.559 1.00 . A A . 194 GLY O 1 1
8 22364 1 1 195 CYS C C 71.653 15.474 64.742 1.00 . A A . 195 CYS C 1 1
8 22365 1 1 195 CYS CA C 72.536 16.568 64.133 1.00 . A A . 195 CYS CA 1 1
8 22366 1 1 195 CYS CB C 73.932 16.025 63.833 1.00 . A A . 195 CYS CB 1 1
8 22367 1 1 195 CYS H H 72.544 17.518 66.069 1.00 . A A . 195 CYS H 1 1
8 22368 1 1 195 CYS HA H 72.089 16.956 63.232 1.00 . A A . 195 CYS HA 1 1
8 22369 1 1 195 CYS HB2 H 74.601 16.284 64.640 1.00 . A A . 195 CYS HB2 1 1
8 22370 1 1 195 CYS HB3 H 73.886 14.950 63.734 1.00 . A A . 195 CYS HB3 1 1
8 22371 1 1 195 CYS HG H 75.026 17.546 62.508 1.00 . A A . 195 CYS HG 1 1
8 22372 1 1 195 CYS N N 72.752 17.663 65.122 1.00 . A A . 195 CYS N 1 1
8 22373 1 1 195 CYS O O 70.517 15.293 64.352 1.00 . A A . 195 CYS O 1 1
8 22374 1 1 195 CYS SG S 74.541 16.748 62.290 1.00 . A A . 195 CYS SG 1 1
8 22375 1 1 196 HIS C C 70.056 14.242 66.894 1.00 . A A . 196 HIS C 1 1
8 22376 1 1 196 HIS CA C 71.357 13.665 66.326 1.00 . A A . 196 HIS CA 1 1
8 22377 1 1 196 HIS CB C 72.236 13.117 67.451 1.00 . A A . 196 HIS CB 1 1
8 22378 1 1 196 HIS CD2 C 72.129 15.164 69.095 1.00 . A A . 196 HIS CD2 1 1
8 22379 1 1 196 HIS CE1 C 74.244 15.632 69.151 1.00 . A A . 196 HIS CE1 1 1
8 22380 1 1 196 HIS CG C 72.760 14.257 68.279 1.00 . A A . 196 HIS CG 1 1
8 22381 1 1 196 HIS H H 73.086 14.909 65.996 1.00 . A A . 196 HIS H 1 1
8 22382 1 1 196 HIS HA H 71.144 12.886 65.611 1.00 . A A . 196 HIS HA 1 1
8 22383 1 1 196 HIS HB2 H 71.652 12.456 68.075 1.00 . A A . 196 HIS HB2 1 1
8 22384 1 1 196 HIS HB3 H 73.065 12.571 67.026 1.00 . A A . 196 HIS HB3 1 1
8 22385 1 1 196 HIS HD1 H 74.830 14.113 67.856 1.00 . A A . 196 HIS HD1 1 1
8 22386 1 1 196 HIS HD2 H 71.066 15.199 69.282 1.00 . A A . 196 HIS HD2 1 1
8 22387 1 1 196 HIS HE1 H 75.189 16.101 69.383 1.00 . A A . 196 HIS HE1 1 1
8 22388 1 1 196 HIS N N 72.167 14.746 65.695 1.00 . A A . 196 HIS N 1 1
8 22389 1 1 196 HIS ND1 N 74.108 14.575 68.330 1.00 . A A . 196 HIS ND1 1 1
8 22390 1 1 196 HIS NE2 N 73.069 16.031 69.645 1.00 . A A . 196 HIS NE2 1 1
8 22391 1 1 196 HIS O O 69.977 15.452 67.030 1.00 . A A . 196 HIS O 1 1
8 22392 1 1 196 HIS OXT O 69.163 13.463 67.183 1.00 . A A . 196 HIS OXT 1 1
9 22393 1 1 1 MET C C 3.015 -16.631 27.153 1.00 . A A . 1 MET C 1 1
9 22394 1 1 1 MET CA C 3.717 -17.942 27.517 1.00 . A A . 1 MET CA 1 1
9 22395 1 1 1 MET CB C 3.591 -18.953 26.377 1.00 . A A . 1 MET CB 1 1
9 22396 1 1 1 MET CE C 6.528 -16.971 25.448 1.00 . A A . 1 MET CE 1 1
9 22397 1 1 1 MET CG C 4.229 -18.378 25.112 1.00 . A A . 1 MET CG 1 1
9 22398 1 1 1 MET H1 H 2.888 -17.877 29.427 1.00 . A A . 1 MET H1 1 1
9 22399 1 1 1 MET H2 H 3.636 -19.355 29.047 1.00 . A A . 1 MET H2 1 1
9 22400 1 1 1 MET H3 H 2.122 -18.968 28.379 1.00 . A A . 1 MET H3 1 1
9 22401 1 1 1 MET HA H 4.758 -17.764 27.738 1.00 . A A . 1 MET HA 1 1
9 22402 1 1 1 MET HB2 H 4.095 -19.869 26.651 1.00 . A A . 1 MET HB2 1 1
9 22403 1 1 1 MET HB3 H 2.548 -19.157 26.191 1.00 . A A . 1 MET HB3 1 1
9 22404 1 1 1 MET HE1 H 7.584 -16.945 25.662 1.00 . A A . 1 MET HE1 1 1
9 22405 1 1 1 MET HE2 H 5.981 -16.577 26.292 1.00 . A A . 1 MET HE2 1 1
9 22406 1 1 1 MET HE3 H 6.325 -16.375 24.569 1.00 . A A . 1 MET HE3 1 1
9 22407 1 1 1 MET HG2 H 3.799 -18.855 24.243 1.00 . A A . 1 MET HG2 1 1
9 22408 1 1 1 MET HG3 H 4.045 -17.315 25.066 1.00 . A A . 1 MET HG3 1 1
9 22409 1 1 1 MET N N 3.040 -18.584 28.680 1.00 . A A . 1 MET N 1 1
9 22410 1 1 1 MET O O 1.843 -16.612 26.832 1.00 . A A . 1 MET O 1 1
9 22411 1 1 1 MET SD S 6.014 -18.680 25.145 1.00 . A A . 1 MET SD 1 1
9 22412 1 1 2 LYS C C 4.141 -13.279 26.270 1.00 . A A . 2 LYS C 1 1
9 22413 1 1 2 LYS CA C 3.094 -14.227 26.860 1.00 . A A . 2 LYS CA 1 1
9 22414 1 1 2 LYS CB C 2.567 -13.683 28.188 1.00 . A A . 2 LYS CB 1 1
9 22415 1 1 2 LYS CD C 3.207 -12.608 30.349 1.00 . A A . 2 LYS CD 1 1
9 22416 1 1 2 LYS CE C 3.876 -11.258 30.618 1.00 . A A . 2 LYS CE 1 1
9 22417 1 1 2 LYS CG C 3.738 -13.191 29.039 1.00 . A A . 2 LYS CG 1 1
9 22418 1 1 2 LYS H H 4.666 -15.573 27.465 1.00 . A A . 2 LYS H 1 1
9 22419 1 1 2 LYS HA H 2.280 -14.368 26.169 1.00 . A A . 2 LYS HA 1 1
9 22420 1 1 2 LYS HB2 H 1.888 -12.864 27.996 1.00 . A A . 2 LYS HB2 1 1
9 22421 1 1 2 LYS HB3 H 2.045 -14.466 28.716 1.00 . A A . 2 LYS HB3 1 1
9 22422 1 1 2 LYS HD2 H 2.137 -12.472 30.274 1.00 . A A . 2 LYS HD2 1 1
9 22423 1 1 2 LYS HD3 H 3.428 -13.285 31.159 1.00 . A A . 2 LYS HD3 1 1
9 22424 1 1 2 LYS HE2 H 4.739 -11.134 29.979 1.00 . A A . 2 LYS HE2 1 1
9 22425 1 1 2 LYS HE3 H 3.175 -10.453 30.466 1.00 . A A . 2 LYS HE3 1 1
9 22426 1 1 2 LYS HG2 H 4.400 -14.017 29.253 1.00 . A A . 2 LYS HG2 1 1
9 22427 1 1 2 LYS HG3 H 4.279 -12.426 28.501 1.00 . A A . 2 LYS HG3 1 1
9 22428 1 1 2 LYS HZ1 H 3.683 -11.986 32.559 1.00 . A A . 2 LYS HZ1 1 1
9 22429 1 1 2 LYS HZ2 H 4.189 -10.369 32.474 1.00 . A A . 2 LYS HZ2 1 1
9 22430 1 1 2 LYS HZ3 H 5.281 -11.619 32.111 1.00 . A A . 2 LYS HZ3 1 1
9 22431 1 1 2 LYS N N 3.722 -15.536 27.202 1.00 . A A . 2 LYS N 1 1
9 22432 1 1 2 LYS NZ N 4.288 -11.312 32.048 1.00 . A A . 2 LYS NZ 1 1
9 22433 1 1 2 LYS O O 5.280 -13.647 26.061 1.00 . A A . 2 LYS O 1 1
9 22434 1 1 3 VAL C C 5.619 -10.508 26.538 1.00 . A A . 3 VAL C 1 1
9 22435 1 1 3 VAL CA C 4.741 -11.089 25.428 1.00 . A A . 3 VAL CA 1 1
9 22436 1 1 3 VAL CB C 3.884 -10.002 24.771 1.00 . A A . 3 VAL CB 1 1
9 22437 1 1 3 VAL CG1 C 4.208 -8.632 25.376 1.00 . A A . 3 VAL CG1 1 1
9 22438 1 1 3 VAL CG2 C 4.171 -9.970 23.269 1.00 . A A . 3 VAL CG2 1 1
9 22439 1 1 3 VAL H H 2.842 -11.778 26.179 1.00 . A A . 3 VAL H 1 1
9 22440 1 1 3 VAL HA H 5.353 -11.572 24.683 1.00 . A A . 3 VAL HA 1 1
9 22441 1 1 3 VAL HB H 2.840 -10.225 24.933 1.00 . A A . 3 VAL HB 1 1
9 22442 1 1 3 VAL HG11 H 5.279 -8.498 25.408 1.00 . A A . 3 VAL HG11 1 1
9 22443 1 1 3 VAL HG12 H 3.808 -8.577 26.378 1.00 . A A . 3 VAL HG12 1 1
9 22444 1 1 3 VAL HG13 H 3.766 -7.856 24.768 1.00 . A A . 3 VAL HG13 1 1
9 22445 1 1 3 VAL HG21 H 3.338 -10.400 22.734 1.00 . A A . 3 VAL HG21 1 1
9 22446 1 1 3 VAL HG22 H 5.065 -10.539 23.062 1.00 . A A . 3 VAL HG22 1 1
9 22447 1 1 3 VAL HG23 H 4.314 -8.948 22.951 1.00 . A A . 3 VAL HG23 1 1
9 22448 1 1 3 VAL N N 3.765 -12.058 26.002 1.00 . A A . 3 VAL N 1 1
9 22449 1 1 3 VAL O O 5.138 -10.080 27.567 1.00 . A A . 3 VAL O 1 1
9 22450 1 1 4 ALA C C 9.188 -9.633 26.760 1.00 . A A . 4 ALA C 1 1
9 22451 1 1 4 ALA CA C 7.818 -9.938 27.370 1.00 . A A . 4 ALA CA 1 1
9 22452 1 1 4 ALA CB C 7.933 -11.039 28.424 1.00 . A A . 4 ALA CB 1 1
9 22453 1 1 4 ALA H H 7.270 -10.842 25.492 1.00 . A A . 4 ALA H 1 1
9 22454 1 1 4 ALA HA H 7.394 -9.049 27.810 1.00 . A A . 4 ALA HA 1 1
9 22455 1 1 4 ALA HB1 H 7.746 -10.623 29.402 1.00 . A A . 4 ALA HB1 1 1
9 22456 1 1 4 ALA HB2 H 8.927 -11.462 28.396 1.00 . A A . 4 ALA HB2 1 1
9 22457 1 1 4 ALA HB3 H 7.207 -11.812 28.218 1.00 . A A . 4 ALA HB3 1 1
9 22458 1 1 4 ALA N N 6.905 -10.491 26.332 1.00 . A A . 4 ALA N 1 1
9 22459 1 1 4 ALA O O 9.503 -10.066 25.669 1.00 . A A . 4 ALA O 1 1
9 22460 1 1 5 LYS C C 12.046 -9.837 26.417 1.00 . A A . 5 LYS C 1 1
9 22461 1 1 5 LYS CA C 11.354 -8.562 26.910 1.00 . A A . 5 LYS CA 1 1
9 22462 1 1 5 LYS CB C 12.118 -7.951 28.088 1.00 . A A . 5 LYS CB 1 1
9 22463 1 1 5 LYS CD C 14.383 -7.464 29.026 1.00 . A A . 5 LYS CD 1 1
9 22464 1 1 5 LYS CE C 15.825 -7.976 29.008 1.00 . A A . 5 LYS CE 1 1
9 22465 1 1 5 LYS CG C 13.624 -8.029 27.823 1.00 . A A . 5 LYS CG 1 1
9 22466 1 1 5 LYS H H 9.735 -8.550 28.332 1.00 . A A . 5 LYS H 1 1
9 22467 1 1 5 LYS HA H 11.272 -7.844 26.111 1.00 . A A . 5 LYS HA 1 1
9 22468 1 1 5 LYS HB2 H 11.826 -6.918 28.207 1.00 . A A . 5 LYS HB2 1 1
9 22469 1 1 5 LYS HB3 H 11.885 -8.497 28.990 1.00 . A A . 5 LYS HB3 1 1
9 22470 1 1 5 LYS HD2 H 14.381 -6.385 28.977 1.00 . A A . 5 LYS HD2 1 1
9 22471 1 1 5 LYS HD3 H 13.901 -7.785 29.938 1.00 . A A . 5 LYS HD3 1 1
9 22472 1 1 5 LYS HE2 H 15.873 -8.973 29.421 1.00 . A A . 5 LYS HE2 1 1
9 22473 1 1 5 LYS HE3 H 16.216 -7.963 28.003 1.00 . A A . 5 LYS HE3 1 1
9 22474 1 1 5 LYS HG2 H 13.909 -9.059 27.667 1.00 . A A . 5 LYS HG2 1 1
9 22475 1 1 5 LYS HG3 H 13.865 -7.450 26.944 1.00 . A A . 5 LYS HG3 1 1
9 22476 1 1 5 LYS HZ1 H 17.268 -7.542 30.444 1.00 . A A . 5 LYS HZ1 1 1
9 22477 1 1 5 LYS HZ2 H 15.925 -6.508 30.481 1.00 . A A . 5 LYS HZ2 1 1
9 22478 1 1 5 LYS HZ3 H 17.090 -6.341 29.256 1.00 . A A . 5 LYS HZ3 1 1
9 22479 1 1 5 LYS N N 10.006 -8.890 27.454 1.00 . A A . 5 LYS N 1 1
9 22480 1 1 5 LYS NZ N 16.584 -7.020 29.862 1.00 . A A . 5 LYS NZ 1 1
9 22481 1 1 5 LYS O O 11.607 -10.936 26.688 1.00 . A A . 5 LYS O 1 1
9 22482 1 1 6 ASP C C 12.902 -11.764 24.340 1.00 . A A . 6 ASP C 1 1
9 22483 1 1 6 ASP CA C 13.842 -10.897 25.183 1.00 . A A . 6 ASP CA 1 1
9 22484 1 1 6 ASP CB C 14.292 -11.656 26.434 1.00 . A A . 6 ASP CB 1 1
9 22485 1 1 6 ASP CG C 15.367 -10.849 27.163 1.00 . A A . 6 ASP CG 1 1
9 22486 1 1 6 ASP H H 13.460 -8.798 25.488 1.00 . A A . 6 ASP H 1 1
9 22487 1 1 6 ASP HA H 14.703 -10.602 24.604 1.00 . A A . 6 ASP HA 1 1
9 22488 1 1 6 ASP HB2 H 13.445 -11.804 27.089 1.00 . A A . 6 ASP HB2 1 1
9 22489 1 1 6 ASP HB3 H 14.697 -12.614 26.147 1.00 . A A . 6 ASP HB3 1 1
9 22490 1 1 6 ASP N N 13.123 -9.696 25.695 1.00 . A A . 6 ASP N 1 1
9 22491 1 1 6 ASP O O 13.131 -12.943 24.155 1.00 . A A . 6 ASP O 1 1
9 22492 1 1 6 ASP OD1 O 16.319 -10.447 26.516 1.00 . A A . 6 ASP OD1 1 1
9 22493 1 1 6 ASP OD2 O 15.220 -10.648 28.358 1.00 . A A . 6 ASP OD2 1 1
9 22494 1 1 7 LEU C C 10.301 -11.126 21.887 1.00 . A A . 7 LEU C 1 1
9 22495 1 1 7 LEU CA C 10.897 -11.992 23.001 1.00 . A A . 7 LEU CA 1 1
9 22496 1 1 7 LEU CB C 9.807 -12.443 23.973 1.00 . A A . 7 LEU CB 1 1
9 22497 1 1 7 LEU CD1 C 10.658 -14.306 25.403 1.00 . A A . 7 LEU CD1 1 1
9 22498 1 1 7 LEU CD2 C 8.446 -14.517 24.263 1.00 . A A . 7 LEU CD2 1 1
9 22499 1 1 7 LEU CG C 9.867 -13.961 24.140 1.00 . A A . 7 LEU CG 1 1
9 22500 1 1 7 LEU H H 11.675 -10.241 23.989 1.00 . A A . 7 LEU H 1 1
9 22501 1 1 7 LEU HA H 11.396 -12.852 22.584 1.00 . A A . 7 LEU HA 1 1
9 22502 1 1 7 LEU HB2 H 9.962 -11.968 24.931 1.00 . A A . 7 LEU HB2 1 1
9 22503 1 1 7 LEU HB3 H 8.840 -12.163 23.584 1.00 . A A . 7 LEU HB3 1 1
9 22504 1 1 7 LEU HD11 H 10.169 -13.873 26.264 1.00 . A A . 7 LEU HD11 1 1
9 22505 1 1 7 LEU HD12 H 11.659 -13.908 25.320 1.00 . A A . 7 LEU HD12 1 1
9 22506 1 1 7 LEU HD13 H 10.705 -15.378 25.517 1.00 . A A . 7 LEU HD13 1 1
9 22507 1 1 7 LEU HD21 H 7.773 -13.722 24.552 1.00 . A A . 7 LEU HD21 1 1
9 22508 1 1 7 LEU HD22 H 8.426 -15.294 25.012 1.00 . A A . 7 LEU HD22 1 1
9 22509 1 1 7 LEU HD23 H 8.135 -14.924 23.313 1.00 . A A . 7 LEU HD23 1 1
9 22510 1 1 7 LEU HG H 10.353 -14.398 23.280 1.00 . A A . 7 LEU HG 1 1
9 22511 1 1 7 LEU N N 11.846 -11.193 23.829 1.00 . A A . 7 LEU N 1 1
9 22512 1 1 7 LEU O O 9.505 -10.242 22.134 1.00 . A A . 7 LEU O 1 1
9 22513 1 1 8 VAL C C 8.609 -10.744 19.454 1.00 . A A . 8 VAL C 1 1
9 22514 1 1 8 VAL CA C 10.127 -10.569 19.534 1.00 . A A . 8 VAL CA 1 1
9 22515 1 1 8 VAL CB C 10.796 -11.128 18.279 1.00 . A A . 8 VAL CB 1 1
9 22516 1 1 8 VAL CG1 C 10.630 -12.649 18.244 1.00 . A A . 8 VAL CG1 1 1
9 22517 1 1 8 VAL CG2 C 10.139 -10.519 17.038 1.00 . A A . 8 VAL CG2 1 1
9 22518 1 1 8 VAL H H 11.318 -12.095 20.483 1.00 . A A . 8 VAL H 1 1
9 22519 1 1 8 VAL HA H 10.381 -9.528 19.656 1.00 . A A . 8 VAL HA 1 1
9 22520 1 1 8 VAL HB H 11.848 -10.881 18.290 1.00 . A A . 8 VAL HB 1 1
9 22521 1 1 8 VAL HG11 H 10.808 -13.007 17.240 1.00 . A A . 8 VAL HG11 1 1
9 22522 1 1 8 VAL HG12 H 9.626 -12.908 18.546 1.00 . A A . 8 VAL HG12 1 1
9 22523 1 1 8 VAL HG13 H 11.338 -13.104 18.919 1.00 . A A . 8 VAL HG13 1 1
9 22524 1 1 8 VAL HG21 H 10.821 -10.580 16.203 1.00 . A A . 8 VAL HG21 1 1
9 22525 1 1 8 VAL HG22 H 9.897 -9.484 17.230 1.00 . A A . 8 VAL HG22 1 1
9 22526 1 1 8 VAL HG23 H 9.235 -11.062 16.805 1.00 . A A . 8 VAL HG23 1 1
9 22527 1 1 8 VAL N N 10.677 -11.376 20.662 1.00 . A A . 8 VAL N 1 1
9 22528 1 1 8 VAL O O 8.094 -11.838 19.580 1.00 . A A . 8 VAL O 1 1
9 22529 1 1 9 VAL C C 5.851 -8.817 18.114 1.00 . A A . 9 VAL C 1 1
9 22530 1 1 9 VAL CA C 6.403 -9.792 19.158 1.00 . A A . 9 VAL CA 1 1
9 22531 1 1 9 VAL CB C 5.895 -9.427 20.553 1.00 . A A . 9 VAL CB 1 1
9 22532 1 1 9 VAL CG1 C 6.469 -8.070 20.967 1.00 . A A . 9 VAL CG1 1 1
9 22533 1 1 9 VAL CG2 C 4.367 -9.349 20.534 1.00 . A A . 9 VAL CG2 1 1
9 22534 1 1 9 VAL H H 8.319 -8.804 19.145 1.00 . A A . 9 VAL H 1 1
9 22535 1 1 9 VAL HA H 6.117 -10.803 18.917 1.00 . A A . 9 VAL HA 1 1
9 22536 1 1 9 VAL HB H 6.211 -10.181 21.260 1.00 . A A . 9 VAL HB 1 1
9 22537 1 1 9 VAL HG11 H 7.027 -8.180 21.885 1.00 . A A . 9 VAL HG11 1 1
9 22538 1 1 9 VAL HG12 H 5.662 -7.369 21.117 1.00 . A A . 9 VAL HG12 1 1
9 22539 1 1 9 VAL HG13 H 7.124 -7.704 20.190 1.00 . A A . 9 VAL HG13 1 1
9 22540 1 1 9 VAL HG21 H 4.044 -8.499 21.116 1.00 . A A . 9 VAL HG21 1 1
9 22541 1 1 9 VAL HG22 H 3.955 -10.253 20.957 1.00 . A A . 9 VAL HG22 1 1
9 22542 1 1 9 VAL HG23 H 4.025 -9.239 19.515 1.00 . A A . 9 VAL HG23 1 1
9 22543 1 1 9 VAL N N 7.887 -9.678 19.244 1.00 . A A . 9 VAL N 1 1
9 22544 1 1 9 VAL O O 5.954 -7.615 18.257 1.00 . A A . 9 VAL O 1 1
9 22545 1 1 10 SER C C 3.218 -8.162 16.312 1.00 . A A . 10 SER C 1 1
9 22546 1 1 10 SER CA C 4.695 -8.432 16.019 1.00 . A A . 10 SER CA 1 1
9 22547 1 1 10 SER CB C 4.850 -9.205 14.710 1.00 . A A . 10 SER CB 1 1
9 22548 1 1 10 SER H H 5.185 -10.301 16.974 1.00 . A A . 10 SER H 1 1
9 22549 1 1 10 SER HA H 5.248 -7.508 15.971 1.00 . A A . 10 SER HA 1 1
9 22550 1 1 10 SER HB2 H 5.530 -10.029 14.854 1.00 . A A . 10 SER HB2 1 1
9 22551 1 1 10 SER HB3 H 3.886 -9.588 14.402 1.00 . A A . 10 SER HB3 1 1
9 22552 1 1 10 SER HG H 5.064 -7.449 13.902 1.00 . A A . 10 SER HG 1 1
9 22553 1 1 10 SER N N 5.262 -9.328 17.068 1.00 . A A . 10 SER N 1 1
9 22554 1 1 10 SER O O 2.373 -9.016 16.130 1.00 . A A . 10 SER O 1 1
9 22555 1 1 10 SER OG O 5.372 -8.338 13.712 1.00 . A A . 10 SER OG 1 1
9 22556 1 1 11 LEU C C 1.101 -5.286 16.540 1.00 . A A . 11 LEU C 1 1
9 22557 1 1 11 LEU CA C 1.476 -6.668 17.081 1.00 . A A . 11 LEU CA 1 1
9 22558 1 1 11 LEU CB C 1.396 -6.683 18.608 1.00 . A A . 11 LEU CB 1 1
9 22559 1 1 11 LEU CD1 C 1.073 -4.295 19.267 1.00 . A A . 11 LEU CD1 1 1
9 22560 1 1 11 LEU CD2 C 2.642 -5.746 20.559 1.00 . A A . 11 LEU CD2 1 1
9 22561 1 1 11 LEU CG C 2.086 -5.437 19.167 1.00 . A A . 11 LEU CG 1 1
9 22562 1 1 11 LEU H H 3.595 -6.308 16.917 1.00 . A A . 11 LEU H 1 1
9 22563 1 1 11 LEU HA H 0.825 -7.423 16.671 1.00 . A A . 11 LEU HA 1 1
9 22564 1 1 11 LEU HB2 H 0.360 -6.691 18.914 1.00 . A A . 11 LEU HB2 1 1
9 22565 1 1 11 LEU HB3 H 1.891 -7.565 18.986 1.00 . A A . 11 LEU HB3 1 1
9 22566 1 1 11 LEU HD11 H 1.365 -3.496 18.601 1.00 . A A . 11 LEU HD11 1 1
9 22567 1 1 11 LEU HD12 H 1.047 -3.924 20.281 1.00 . A A . 11 LEU HD12 1 1
9 22568 1 1 11 LEU HD13 H 0.094 -4.655 18.989 1.00 . A A . 11 LEU HD13 1 1
9 22569 1 1 11 LEU HD21 H 2.127 -6.602 20.971 1.00 . A A . 11 LEU HD21 1 1
9 22570 1 1 11 LEU HD22 H 2.494 -4.892 21.203 1.00 . A A . 11 LEU HD22 1 1
9 22571 1 1 11 LEU HD23 H 3.697 -5.963 20.485 1.00 . A A . 11 LEU HD23 1 1
9 22572 1 1 11 LEU HG H 2.892 -5.147 18.511 1.00 . A A . 11 LEU HG 1 1
9 22573 1 1 11 LEU N N 2.900 -6.983 16.770 1.00 . A A . 11 LEU N 1 1
9 22574 1 1 11 LEU O O 1.821 -4.323 16.713 1.00 . A A . 11 LEU O 1 1
9 22575 1 1 12 ALA C C -1.124 -3.037 16.448 1.00 . A A . 12 ALA C 1 1
9 22576 1 1 12 ALA CA C -0.453 -3.861 15.346 1.00 . A A . 12 ALA CA 1 1
9 22577 1 1 12 ALA CB C -1.452 -4.192 14.238 1.00 . A A . 12 ALA CB 1 1
9 22578 1 1 12 ALA H H -0.596 -5.969 15.767 1.00 . A A . 12 ALA H 1 1
9 22579 1 1 12 ALA HA H 0.392 -3.329 14.937 1.00 . A A . 12 ALA HA 1 1
9 22580 1 1 12 ALA HB1 H -1.185 -3.655 13.339 1.00 . A A . 12 ALA HB1 1 1
9 22581 1 1 12 ALA HB2 H -2.445 -3.900 14.549 1.00 . A A . 12 ALA HB2 1 1
9 22582 1 1 12 ALA HB3 H -1.434 -5.253 14.042 1.00 . A A . 12 ALA HB3 1 1
9 22583 1 1 12 ALA N N -0.027 -5.181 15.891 1.00 . A A . 12 ALA N 1 1
9 22584 1 1 12 ALA O O -1.448 -3.546 17.503 1.00 . A A . 12 ALA O 1 1
9 22585 1 1 13 TYR C C -2.646 0.295 16.631 1.00 . A A . 13 TYR C 1 1
9 22586 1 1 13 TYR CA C -1.981 -0.928 17.265 1.00 . A A . 13 TYR CA 1 1
9 22587 1 1 13 TYR CB C -0.841 -0.497 18.188 1.00 . A A . 13 TYR CB 1 1
9 22588 1 1 13 TYR CD1 C 0.076 1.497 16.947 1.00 . A A . 13 TYR CD1 1 1
9 22589 1 1 13 TYR CD2 C 1.404 -0.531 17.043 1.00 . A A . 13 TYR CD2 1 1
9 22590 1 1 13 TYR CE1 C 1.078 2.117 16.191 1.00 . A A . 13 TYR CE1 1 1
9 22591 1 1 13 TYR CE2 C 2.406 0.090 16.287 1.00 . A A . 13 TYR CE2 1 1
9 22592 1 1 13 TYR CG C 0.239 0.172 17.373 1.00 . A A . 13 TYR CG 1 1
9 22593 1 1 13 TYR CZ C 2.243 1.414 15.862 1.00 . A A . 13 TYR CZ 1 1
9 22594 1 1 13 TYR H H -1.064 -1.374 15.365 1.00 . A A . 13 TYR H 1 1
9 22595 1 1 13 TYR HA H -2.704 -1.506 17.819 1.00 . A A . 13 TYR HA 1 1
9 22596 1 1 13 TYR HB2 H -1.218 0.196 18.926 1.00 . A A . 13 TYR HB2 1 1
9 22597 1 1 13 TYR HB3 H -0.431 -1.365 18.684 1.00 . A A . 13 TYR HB3 1 1
9 22598 1 1 13 TYR HD1 H -0.822 2.039 17.201 1.00 . A A . 13 TYR HD1 1 1
9 22599 1 1 13 TYR HD2 H 1.530 -1.552 17.372 1.00 . A A . 13 TYR HD2 1 1
9 22600 1 1 13 TYR HE1 H 0.952 3.138 15.862 1.00 . A A . 13 TYR HE1 1 1
9 22601 1 1 13 TYR HE2 H 3.304 -0.452 16.032 1.00 . A A . 13 TYR HE2 1 1
9 22602 1 1 13 TYR HH H 3.350 2.915 15.455 1.00 . A A . 13 TYR HH 1 1
9 22603 1 1 13 TYR N N -1.333 -1.770 16.220 1.00 . A A . 13 TYR N 1 1
9 22604 1 1 13 TYR O O -2.108 0.913 15.732 1.00 . A A . 13 TYR O 1 1
9 22605 1 1 13 TYR OH O 3.230 2.025 15.116 1.00 . A A . 13 TYR OH 1 1
9 22606 1 1 14 GLN C C -4.534 2.970 17.567 1.00 . A A . 14 GLN C 1 1
9 22607 1 1 14 GLN CA C -4.509 1.843 16.532 1.00 . A A . 14 GLN CA 1 1
9 22608 1 1 14 GLN CB C -5.927 1.360 16.225 1.00 . A A . 14 GLN CB 1 1
9 22609 1 1 14 GLN CD C -7.932 2.663 15.502 1.00 . A A . 14 GLN CD 1 1
9 22610 1 1 14 GLN CG C -6.525 2.212 15.105 1.00 . A A . 14 GLN CG 1 1
9 22611 1 1 14 GLN H H -4.222 0.145 17.827 1.00 . A A . 14 GLN H 1 1
9 22612 1 1 14 GLN HA H -4.025 2.170 15.626 1.00 . A A . 14 GLN HA 1 1
9 22613 1 1 14 GLN HB2 H -5.895 0.326 15.915 1.00 . A A . 14 GLN HB2 1 1
9 22614 1 1 14 GLN HB3 H -6.539 1.452 17.111 1.00 . A A . 14 GLN HB3 1 1
9 22615 1 1 14 GLN HE21 H -8.645 0.815 15.622 1.00 . A A . 14 GLN HE21 1 1
9 22616 1 1 14 GLN HE22 H -9.759 2.046 15.971 1.00 . A A . 14 GLN HE22 1 1
9 22617 1 1 14 GLN HG2 H -5.901 3.078 14.940 1.00 . A A . 14 GLN HG2 1 1
9 22618 1 1 14 GLN HG3 H -6.580 1.629 14.198 1.00 . A A . 14 GLN HG3 1 1
9 22619 1 1 14 GLN N N -3.810 0.654 17.098 1.00 . A A . 14 GLN N 1 1
9 22620 1 1 14 GLN NE2 N -8.856 1.767 15.716 1.00 . A A . 14 GLN NE2 1 1
9 22621 1 1 14 GLN O O -4.298 2.751 18.738 1.00 . A A . 14 GLN O 1 1
9 22622 1 1 14 GLN OE1 O -8.193 3.844 15.619 1.00 . A A . 14 GLN OE1 1 1
9 22623 1 1 15 VAL C C -6.054 6.209 17.846 1.00 . A A . 15 VAL C 1 1
9 22624 1 1 15 VAL CA C -4.849 5.305 18.121 1.00 . A A . 15 VAL CA 1 1
9 22625 1 1 15 VAL CB C -3.542 6.065 17.892 1.00 . A A . 15 VAL CB 1 1
9 22626 1 1 15 VAL CG1 C -3.302 6.232 16.391 1.00 . A A . 15 VAL CG1 1 1
9 22627 1 1 15 VAL CG2 C -3.633 7.445 18.548 1.00 . A A . 15 VAL CG2 1 1
9 22628 1 1 15 VAL H H -5.002 4.334 16.201 1.00 . A A . 15 VAL H 1 1
9 22629 1 1 15 VAL HA H -4.883 4.931 19.132 1.00 . A A . 15 VAL HA 1 1
9 22630 1 1 15 VAL HB H -2.723 5.512 18.328 1.00 . A A . 15 VAL HB 1 1
9 22631 1 1 15 VAL HG11 H -4.240 6.136 15.864 1.00 . A A . 15 VAL HG11 1 1
9 22632 1 1 15 VAL HG12 H -2.617 5.469 16.050 1.00 . A A . 15 VAL HG12 1 1
9 22633 1 1 15 VAL HG13 H -2.878 7.206 16.200 1.00 . A A . 15 VAL HG13 1 1
9 22634 1 1 15 VAL HG21 H -4.168 8.120 17.895 1.00 . A A . 15 VAL HG21 1 1
9 22635 1 1 15 VAL HG22 H -2.639 7.827 18.723 1.00 . A A . 15 VAL HG22 1 1
9 22636 1 1 15 VAL HG23 H -4.159 7.364 19.488 1.00 . A A . 15 VAL HG23 1 1
9 22637 1 1 15 VAL N N -4.815 4.173 17.150 1.00 . A A . 15 VAL N 1 1
9 22638 1 1 15 VAL O O -6.099 6.919 16.861 1.00 . A A . 15 VAL O 1 1
9 22639 1 1 16 ARG C C -8.231 8.195 19.533 1.00 . A A . 16 ARG C 1 1
9 22640 1 1 16 ARG CA C -8.226 7.055 18.511 1.00 . A A . 16 ARG CA 1 1
9 22641 1 1 16 ARG CB C -9.423 6.129 18.731 1.00 . A A . 16 ARG CB 1 1
9 22642 1 1 16 ARG CD C -11.616 6.030 17.536 1.00 . A A . 16 ARG CD 1 1
9 22643 1 1 16 ARG CG C -10.104 5.847 17.390 1.00 . A A . 16 ARG CG 1 1
9 22644 1 1 16 ARG CZ C -13.057 4.798 19.042 1.00 . A A . 16 ARG CZ 1 1
9 22645 1 1 16 ARG H H -6.969 5.617 19.506 1.00 . A A . 16 ARG H 1 1
9 22646 1 1 16 ARG HA H -8.242 7.448 17.506 1.00 . A A . 16 ARG HA 1 1
9 22647 1 1 16 ARG HB2 H -9.083 5.200 19.166 1.00 . A A . 16 ARG HB2 1 1
9 22648 1 1 16 ARG HB3 H -10.128 6.604 19.397 1.00 . A A . 16 ARG HB3 1 1
9 22649 1 1 16 ARG HD2 H -11.832 6.874 18.176 1.00 . A A . 16 ARG HD2 1 1
9 22650 1 1 16 ARG HD3 H -12.074 6.162 16.568 1.00 . A A . 16 ARG HD3 1 1
9 22651 1 1 16 ARG HE H -11.693 3.909 17.906 1.00 . A A . 16 ARG HE 1 1
9 22652 1 1 16 ARG HG2 H -9.727 6.532 16.644 1.00 . A A . 16 ARG HG2 1 1
9 22653 1 1 16 ARG HG3 H -9.894 4.833 17.085 1.00 . A A . 16 ARG HG3 1 1
9 22654 1 1 16 ARG HH11 H -12.371 6.443 19.952 1.00 . A A . 16 ARG HH11 1 1
9 22655 1 1 16 ARG HH12 H -13.821 5.769 20.617 1.00 . A A . 16 ARG HH12 1 1
9 22656 1 1 16 ARG HH21 H -13.967 3.161 18.338 1.00 . A A . 16 ARG HH21 1 1
9 22657 1 1 16 ARG HH22 H -14.725 3.910 19.703 1.00 . A A . 16 ARG HH22 1 1
9 22658 1 1 16 ARG N N -7.027 6.194 18.715 1.00 . A A . 16 ARG N 1 1
9 22659 1 1 16 ARG NE N -12.097 4.765 18.159 1.00 . A A . 16 ARG NE 1 1
9 22660 1 1 16 ARG NH1 N -13.085 5.744 19.941 1.00 . A A . 16 ARG NH1 1 1
9 22661 1 1 16 ARG NH2 N -13.989 3.885 19.026 1.00 . A A . 16 ARG NH2 1 1
9 22662 1 1 16 ARG O O -7.768 8.044 20.645 1.00 . A A . 16 ARG O 1 1
9 22663 1 1 17 THR C C -10.175 10.649 20.715 1.00 . A A . 17 THR C 1 1
9 22664 1 1 17 THR CA C -8.773 10.480 20.122 1.00 . A A . 17 THR CA 1 1
9 22665 1 1 17 THR CB C -8.389 11.701 19.286 1.00 . A A . 17 THR CB 1 1
9 22666 1 1 17 THR CG2 C -6.911 11.612 18.902 1.00 . A A . 17 THR CG2 1 1
9 22667 1 1 17 THR H H -9.114 9.441 18.263 1.00 . A A . 17 THR H 1 1
9 22668 1 1 17 THR HA H -8.049 10.330 20.907 1.00 . A A . 17 THR HA 1 1
9 22669 1 1 17 THR HB H -8.553 12.599 19.862 1.00 . A A . 17 THR HB 1 1
9 22670 1 1 17 THR HG1 H -8.686 11.329 17.400 1.00 . A A . 17 THR HG1 1 1
9 22671 1 1 17 THR HG21 H -6.390 10.994 19.618 1.00 . A A . 17 THR HG21 1 1
9 22672 1 1 17 THR HG22 H -6.479 12.602 18.900 1.00 . A A . 17 THR HG22 1 1
9 22673 1 1 17 THR HG23 H -6.820 11.177 17.917 1.00 . A A . 17 THR HG23 1 1
9 22674 1 1 17 THR N N -8.747 9.336 19.165 1.00 . A A . 17 THR N 1 1
9 22675 1 1 17 THR O O -11.166 10.308 20.099 1.00 . A A . 17 THR O 1 1
9 22676 1 1 17 THR OG1 O -9.186 11.739 18.111 1.00 . A A . 17 THR OG1 1 1
9 22677 1 1 18 GLU C C -12.541 12.109 21.608 1.00 . A A . 18 GLU C 1 1
9 22678 1 1 18 GLU CA C -11.593 11.368 22.552 1.00 . A A . 18 GLU CA 1 1
9 22679 1 1 18 GLU CB C -11.312 12.210 23.796 1.00 . A A . 18 GLU CB 1 1
9 22680 1 1 18 GLU CD C -11.224 10.325 25.434 1.00 . A A . 18 GLU CD 1 1
9 22681 1 1 18 GLU CG C -10.410 11.426 24.752 1.00 . A A . 18 GLU CG 1 1
9 22682 1 1 18 GLU H H -9.446 11.441 22.384 1.00 . A A . 18 GLU H 1 1
9 22683 1 1 18 GLU HA H -12.013 10.417 22.839 1.00 . A A . 18 GLU HA 1 1
9 22684 1 1 18 GLU HB2 H -10.820 13.127 23.507 1.00 . A A . 18 GLU HB2 1 1
9 22685 1 1 18 GLU HB3 H -12.242 12.441 24.293 1.00 . A A . 18 GLU HB3 1 1
9 22686 1 1 18 GLU HG2 H -9.596 10.982 24.196 1.00 . A A . 18 GLU HG2 1 1
9 22687 1 1 18 GLU HG3 H -10.012 12.093 25.501 1.00 . A A . 18 GLU HG3 1 1
9 22688 1 1 18 GLU N N -10.260 11.174 21.909 1.00 . A A . 18 GLU N 1 1
9 22689 1 1 18 GLU O O -13.745 12.075 21.770 1.00 . A A . 18 GLU O 1 1
9 22690 1 1 18 GLU OE1 O -12.349 10.598 25.818 1.00 . A A . 18 GLU OE1 1 1
9 22691 1 1 18 GLU OE2 O -10.708 9.226 25.560 1.00 . A A . 18 GLU OE2 1 1
9 22692 1 1 19 ASP C C -13.491 12.553 18.643 1.00 . A A . 19 ASP C 1 1
9 22693 1 1 19 ASP CA C -12.890 13.518 19.670 1.00 . A A . 19 ASP CA 1 1
9 22694 1 1 19 ASP CB C -11.969 14.527 18.984 1.00 . A A . 19 ASP CB 1 1
9 22695 1 1 19 ASP CG C -12.238 15.926 19.543 1.00 . A A . 19 ASP CG 1 1
9 22696 1 1 19 ASP H H -11.040 12.795 20.504 1.00 . A A . 19 ASP H 1 1
9 22697 1 1 19 ASP HA H -13.671 14.036 20.203 1.00 . A A . 19 ASP HA 1 1
9 22698 1 1 19 ASP HB2 H -10.940 14.256 19.167 1.00 . A A . 19 ASP HB2 1 1
9 22699 1 1 19 ASP HB3 H -12.159 14.523 17.922 1.00 . A A . 19 ASP HB3 1 1
9 22700 1 1 19 ASP N N -12.013 12.778 20.622 1.00 . A A . 19 ASP N 1 1
9 22701 1 1 19 ASP O O -14.053 12.963 17.647 1.00 . A A . 19 ASP O 1 1
9 22702 1 1 19 ASP OD1 O -13.277 16.479 19.224 1.00 . A A . 19 ASP OD1 1 1
9 22703 1 1 19 ASP OD2 O -11.400 16.418 20.280 1.00 . A A . 19 ASP OD2 1 1
9 22704 1 1 20 GLY C C -13.145 10.346 16.607 1.00 . A A . 20 GLY C 1 1
9 22705 1 1 20 GLY CA C -13.937 10.287 17.913 1.00 . A A . 20 GLY CA 1 1
9 22706 1 1 20 GLY H H -12.916 10.962 19.684 1.00 . A A . 20 GLY H 1 1
9 22707 1 1 20 GLY HA2 H -13.869 9.294 18.334 1.00 . A A . 20 GLY HA2 1 1
9 22708 1 1 20 GLY HA3 H -14.970 10.526 17.714 1.00 . A A . 20 GLY HA3 1 1
9 22709 1 1 20 GLY N N -13.375 11.274 18.876 1.00 . A A . 20 GLY N 1 1
9 22710 1 1 20 GLY O O -13.674 10.115 15.538 1.00 . A A . 20 GLY O 1 1
9 22711 1 1 21 VAL C C -9.878 9.760 15.524 1.00 . A A . 21 VAL C 1 1
9 22712 1 1 21 VAL CA C -11.056 10.736 15.444 1.00 . A A . 21 VAL CA 1 1
9 22713 1 1 21 VAL CB C -10.554 12.178 15.391 1.00 . A A . 21 VAL CB 1 1
9 22714 1 1 21 VAL CG1 C -9.707 12.379 14.132 1.00 . A A . 21 VAL CG1 1 1
9 22715 1 1 21 VAL CG2 C -11.749 13.133 15.357 1.00 . A A . 21 VAL CG2 1 1
9 22716 1 1 21 VAL H H -11.472 10.844 17.557 1.00 . A A . 21 VAL H 1 1
9 22717 1 1 21 VAL HA H -11.661 10.526 14.576 1.00 . A A . 21 VAL HA 1 1
9 22718 1 1 21 VAL HB H -9.952 12.382 16.264 1.00 . A A . 21 VAL HB 1 1
9 22719 1 1 21 VAL HG11 H -10.006 13.293 13.639 1.00 . A A . 21 VAL HG11 1 1
9 22720 1 1 21 VAL HG12 H -9.854 11.545 13.463 1.00 . A A . 21 VAL HG12 1 1
9 22721 1 1 21 VAL HG13 H -8.665 12.442 14.405 1.00 . A A . 21 VAL HG13 1 1
9 22722 1 1 21 VAL HG21 H -12.666 12.561 15.350 1.00 . A A . 21 VAL HG21 1 1
9 22723 1 1 21 VAL HG22 H -11.698 13.743 14.467 1.00 . A A . 21 VAL HG22 1 1
9 22724 1 1 21 VAL HG23 H -11.728 13.768 16.231 1.00 . A A . 21 VAL HG23 1 1
9 22725 1 1 21 VAL N N -11.880 10.658 16.684 1.00 . A A . 21 VAL N 1 1
9 22726 1 1 21 VAL O O -9.300 9.554 16.572 1.00 . A A . 21 VAL O 1 1
9 22727 1 1 22 LEU C C -7.110 8.886 13.911 1.00 . A A . 22 LEU C 1 1
9 22728 1 1 22 LEU CA C -8.376 8.201 14.435 1.00 . A A . 22 LEU CA 1 1
9 22729 1 1 22 LEU CB C -8.799 7.069 13.498 1.00 . A A . 22 LEU CB 1 1
9 22730 1 1 22 LEU CD1 C -7.845 7.145 11.190 1.00 . A A . 22 LEU CD1 1 1
9 22731 1 1 22 LEU CD2 C -10.320 7.116 11.518 1.00 . A A . 22 LEU CD2 1 1
9 22732 1 1 22 LEU CG C -8.992 7.620 12.084 1.00 . A A . 22 LEU CG 1 1
9 22733 1 1 22 LEU H H -9.996 9.342 13.586 1.00 . A A . 22 LEU H 1 1
9 22734 1 1 22 LEU HA H -8.215 7.817 15.430 1.00 . A A . 22 LEU HA 1 1
9 22735 1 1 22 LEU HB2 H -8.033 6.307 13.488 1.00 . A A . 22 LEU HB2 1 1
9 22736 1 1 22 LEU HB3 H -9.728 6.642 13.845 1.00 . A A . 22 LEU HB3 1 1
9 22737 1 1 22 LEU HD11 H -7.320 8.002 10.791 1.00 . A A . 22 LEU HD11 1 1
9 22738 1 1 22 LEU HD12 H -8.241 6.556 10.377 1.00 . A A . 22 LEU HD12 1 1
9 22739 1 1 22 LEU HD13 H -7.161 6.544 11.771 1.00 . A A . 22 LEU HD13 1 1
9 22740 1 1 22 LEU HD21 H -10.695 7.824 10.795 1.00 . A A . 22 LEU HD21 1 1
9 22741 1 1 22 LEU HD22 H -11.035 7.008 12.320 1.00 . A A . 22 LEU HD22 1 1
9 22742 1 1 22 LEU HD23 H -10.168 6.159 11.039 1.00 . A A . 22 LEU HD23 1 1
9 22743 1 1 22 LEU HG H -8.998 8.700 12.118 1.00 . A A . 22 LEU HG 1 1
9 22744 1 1 22 LEU N N -9.518 9.161 14.422 1.00 . A A . 22 LEU N 1 1
9 22745 1 1 22 LEU O O -7.081 9.398 12.810 1.00 . A A . 22 LEU O 1 1
9 22746 1 1 23 VAL C C -4.083 8.656 13.225 1.00 . A A . 23 VAL C 1 1
9 22747 1 1 23 VAL CA C -4.804 9.550 14.237 1.00 . A A . 23 VAL CA 1 1
9 22748 1 1 23 VAL CB C -3.965 9.716 15.504 1.00 . A A . 23 VAL CB 1 1
9 22749 1 1 23 VAL CG1 C -2.571 10.223 15.130 1.00 . A A . 23 VAL CG1 1 1
9 22750 1 1 23 VAL CG2 C -4.642 10.726 16.433 1.00 . A A . 23 VAL CG2 1 1
9 22751 1 1 23 VAL H H -6.109 8.479 15.577 1.00 . A A . 23 VAL H 1 1
9 22752 1 1 23 VAL HA H -5.014 10.516 13.805 1.00 . A A . 23 VAL HA 1 1
9 22753 1 1 23 VAL HB H -3.879 8.763 16.005 1.00 . A A . 23 VAL HB 1 1
9 22754 1 1 23 VAL HG11 H -1.830 9.503 15.442 1.00 . A A . 23 VAL HG11 1 1
9 22755 1 1 23 VAL HG12 H -2.387 11.166 15.626 1.00 . A A . 23 VAL HG12 1 1
9 22756 1 1 23 VAL HG13 H -2.512 10.361 14.061 1.00 . A A . 23 VAL HG13 1 1
9 22757 1 1 23 VAL HG21 H -4.469 11.727 16.066 1.00 . A A . 23 VAL HG21 1 1
9 22758 1 1 23 VAL HG22 H -4.231 10.632 17.428 1.00 . A A . 23 VAL HG22 1 1
9 22759 1 1 23 VAL HG23 H -5.703 10.532 16.464 1.00 . A A . 23 VAL HG23 1 1
9 22760 1 1 23 VAL N N -6.065 8.898 14.692 1.00 . A A . 23 VAL N 1 1
9 22761 1 1 23 VAL O O -3.547 9.124 12.240 1.00 . A A . 23 VAL O 1 1
9 22762 1 1 24 ASP C C -3.327 5.033 13.089 1.00 . A A . 24 ASP C 1 1
9 22763 1 1 24 ASP CA C -3.382 6.449 12.507 1.00 . A A . 24 ASP CA 1 1
9 22764 1 1 24 ASP CB C -1.973 7.018 12.345 1.00 . A A . 24 ASP CB 1 1
9 22765 1 1 24 ASP CG C -1.741 7.399 10.882 1.00 . A A . 24 ASP CG 1 1
9 22766 1 1 24 ASP H H -4.508 7.014 14.257 1.00 . A A . 24 ASP H 1 1
9 22767 1 1 24 ASP HA H -3.889 6.445 11.554 1.00 . A A . 24 ASP HA 1 1
9 22768 1 1 24 ASP HB2 H -1.866 7.894 12.968 1.00 . A A . 24 ASP HB2 1 1
9 22769 1 1 24 ASP HB3 H -1.248 6.275 12.642 1.00 . A A . 24 ASP HB3 1 1
9 22770 1 1 24 ASP N N -4.068 7.372 13.458 1.00 . A A . 24 ASP N 1 1
9 22771 1 1 24 ASP O O -3.542 4.827 14.267 1.00 . A A . 24 ASP O 1 1
9 22772 1 1 24 ASP OD1 O -2.522 8.179 10.363 1.00 . A A . 24 ASP OD1 1 1
9 22773 1 1 24 ASP OD2 O -0.786 6.905 10.306 1.00 . A A . 24 ASP OD2 1 1
9 22774 1 1 25 GLU C C -1.943 1.852 11.974 1.00 . A A . 25 GLU C 1 1
9 22775 1 1 25 GLU CA C -2.969 2.656 12.780 1.00 . A A . 25 GLU CA 1 1
9 22776 1 1 25 GLU CB C -4.374 2.090 12.576 1.00 . A A . 25 GLU CB 1 1
9 22777 1 1 25 GLU CD C -5.229 0.593 10.767 1.00 . A A . 25 GLU CD 1 1
9 22778 1 1 25 GLU CG C -4.670 1.982 11.079 1.00 . A A . 25 GLU CG 1 1
9 22779 1 1 25 GLU H H -2.866 4.244 11.326 1.00 . A A . 25 GLU H 1 1
9 22780 1 1 25 GLU HA H -2.716 2.646 13.828 1.00 . A A . 25 GLU HA 1 1
9 22781 1 1 25 GLU HB2 H -4.436 1.110 13.028 1.00 . A A . 25 GLU HB2 1 1
9 22782 1 1 25 GLU HB3 H -5.097 2.746 13.038 1.00 . A A . 25 GLU HB3 1 1
9 22783 1 1 25 GLU HG2 H -5.394 2.734 10.801 1.00 . A A . 25 GLU HG2 1 1
9 22784 1 1 25 GLU HG3 H -3.758 2.135 10.521 1.00 . A A . 25 GLU HG3 1 1
9 22785 1 1 25 GLU N N -3.038 4.056 12.272 1.00 . A A . 25 GLU N 1 1
9 22786 1 1 25 GLU O O -1.561 2.231 10.885 1.00 . A A . 25 GLU O 1 1
9 22787 1 1 25 GLU OE1 O -6.435 0.431 10.846 1.00 . A A . 25 GLU OE1 1 1
9 22788 1 1 25 GLU OE2 O -4.441 -0.285 10.455 1.00 . A A . 25 GLU OE2 1 1
9 22789 1 1 26 SER C C -1.202 -0.989 10.754 1.00 . A A . 26 SER C 1 1
9 22790 1 1 26 SER CA C -0.495 -0.079 11.763 1.00 . A A . 26 SER CA 1 1
9 22791 1 1 26 SER CB C 0.205 -0.911 12.837 1.00 . A A . 26 SER CB 1 1
9 22792 1 1 26 SER H H -1.814 0.456 13.381 1.00 . A A . 26 SER H 1 1
9 22793 1 1 26 SER HA H 0.220 0.554 11.263 1.00 . A A . 26 SER HA 1 1
9 22794 1 1 26 SER HB2 H -0.294 -0.775 13.782 1.00 . A A . 26 SER HB2 1 1
9 22795 1 1 26 SER HB3 H 0.171 -1.956 12.561 1.00 . A A . 26 SER HB3 1 1
9 22796 1 1 26 SER HG H 1.560 0.477 13.001 1.00 . A A . 26 SER HG 1 1
9 22797 1 1 26 SER N N -1.494 0.746 12.501 1.00 . A A . 26 SER N 1 1
9 22798 1 1 26 SER O O -2.352 -1.337 10.931 1.00 . A A . 26 SER O 1 1
9 22799 1 1 26 SER OG O 1.556 -0.482 12.956 1.00 . A A . 26 SER OG 1 1
9 22800 1 1 27 PRO C C -1.173 -3.657 9.179 1.00 . A A . 27 PRO C 1 1
9 22801 1 1 27 PRO CA C -1.042 -2.220 8.668 1.00 . A A . 27 PRO CA 1 1
9 22802 1 1 27 PRO CB C -0.009 -2.133 7.548 1.00 . A A . 27 PRO CB 1 1
9 22803 1 1 27 PRO CD C 0.907 -0.960 9.449 1.00 . A A . 27 PRO CD 1 1
9 22804 1 1 27 PRO CG C 1.271 -1.765 8.229 1.00 . A A . 27 PRO CG 1 1
9 22805 1 1 27 PRO HA H -1.993 -1.847 8.324 1.00 . A A . 27 PRO HA 1 1
9 22806 1 1 27 PRO HB2 H 0.086 -3.089 7.051 1.00 . A A . 27 PRO HB2 1 1
9 22807 1 1 27 PRO HB3 H -0.284 -1.367 6.840 1.00 . A A . 27 PRO HB3 1 1
9 22808 1 1 27 PRO HD2 H 1.548 -1.224 10.280 1.00 . A A . 27 PRO HD2 1 1
9 22809 1 1 27 PRO HD3 H 0.968 0.096 9.240 1.00 . A A . 27 PRO HD3 1 1
9 22810 1 1 27 PRO HG2 H 1.803 -2.661 8.518 1.00 . A A . 27 PRO HG2 1 1
9 22811 1 1 27 PRO HG3 H 1.882 -1.169 7.569 1.00 . A A . 27 PRO HG3 1 1
9 22812 1 1 27 PRO N N -0.482 -1.342 9.725 1.00 . A A . 27 PRO N 1 1
9 22813 1 1 27 PRO O O -0.307 -4.164 9.866 1.00 . A A . 27 PRO O 1 1
9 22814 1 1 28 VAL C C -1.484 -6.660 8.571 1.00 . A A . 28 VAL C 1 1
9 22815 1 1 28 VAL CA C -2.435 -5.722 9.319 1.00 . A A . 28 VAL CA 1 1
9 22816 1 1 28 VAL CB C -3.890 -6.059 8.989 1.00 . A A . 28 VAL CB 1 1
9 22817 1 1 28 VAL CG1 C -4.185 -7.502 9.400 1.00 . A A . 28 VAL CG1 1 1
9 22818 1 1 28 VAL CG2 C -4.817 -5.113 9.755 1.00 . A A . 28 VAL CG2 1 1
9 22819 1 1 28 VAL H H -2.936 -3.891 8.296 1.00 . A A . 28 VAL H 1 1
9 22820 1 1 28 VAL HA H -2.273 -5.790 10.383 1.00 . A A . 28 VAL HA 1 1
9 22821 1 1 28 VAL HB H -4.054 -5.947 7.927 1.00 . A A . 28 VAL HB 1 1
9 22822 1 1 28 VAL HG11 H -4.730 -7.508 10.332 1.00 . A A . 28 VAL HG11 1 1
9 22823 1 1 28 VAL HG12 H -3.256 -8.040 9.523 1.00 . A A . 28 VAL HG12 1 1
9 22824 1 1 28 VAL HG13 H -4.778 -7.980 8.634 1.00 . A A . 28 VAL HG13 1 1
9 22825 1 1 28 VAL HG21 H -4.591 -4.091 9.487 1.00 . A A . 28 VAL HG21 1 1
9 22826 1 1 28 VAL HG22 H -4.673 -5.248 10.816 1.00 . A A . 28 VAL HG22 1 1
9 22827 1 1 28 VAL HG23 H -5.844 -5.332 9.501 1.00 . A A . 28 VAL HG23 1 1
9 22828 1 1 28 VAL N N -2.249 -4.318 8.851 1.00 . A A . 28 VAL N 1 1
9 22829 1 1 28 VAL O O -1.027 -7.652 9.104 1.00 . A A . 28 VAL O 1 1
9 22830 1 1 29 SER C C 1.180 -7.051 7.046 1.00 . A A . 29 SER C 1 1
9 22831 1 1 29 SER CA C -0.261 -7.228 6.557 1.00 . A A . 29 SER CA 1 1
9 22832 1 1 29 SER CB C -0.397 -6.754 5.111 1.00 . A A . 29 SER CB 1 1
9 22833 1 1 29 SER H H -1.561 -5.550 6.926 1.00 . A A . 29 SER H 1 1
9 22834 1 1 29 SER HA H -0.562 -8.260 6.636 1.00 . A A . 29 SER HA 1 1
9 22835 1 1 29 SER HB2 H -0.911 -5.807 5.087 1.00 . A A . 29 SER HB2 1 1
9 22836 1 1 29 SER HB3 H 0.587 -6.637 4.677 1.00 . A A . 29 SER HB3 1 1
9 22837 1 1 29 SER HG H -1.961 -7.881 4.847 1.00 . A A . 29 SER HG 1 1
9 22838 1 1 29 SER N N -1.182 -6.353 7.338 1.00 . A A . 29 SER N 1 1
9 22839 1 1 29 SER O O 2.080 -7.748 6.622 1.00 . A A . 29 SER O 1 1
9 22840 1 1 29 SER OG O -1.144 -7.710 4.372 1.00 . A A . 29 SER OG 1 1
9 22841 1 1 30 ALA C C 2.743 -5.500 9.926 1.00 . A A . 30 ALA C 1 1
9 22842 1 1 30 ALA CA C 2.787 -5.901 8.448 1.00 . A A . 30 ALA CA 1 1
9 22843 1 1 30 ALA CB C 3.347 -4.760 7.599 1.00 . A A . 30 ALA CB 1 1
9 22844 1 1 30 ALA H H 0.665 -5.570 8.264 1.00 . A A . 30 ALA H 1 1
9 22845 1 1 30 ALA HA H 3.385 -6.788 8.316 1.00 . A A . 30 ALA HA 1 1
9 22846 1 1 30 ALA HB1 H 3.702 -3.971 8.245 1.00 . A A . 30 ALA HB1 1 1
9 22847 1 1 30 ALA HB2 H 2.570 -4.377 6.954 1.00 . A A . 30 ALA HB2 1 1
9 22848 1 1 30 ALA HB3 H 4.165 -5.129 6.997 1.00 . A A . 30 ALA HB3 1 1
9 22849 1 1 30 ALA N N 1.404 -6.123 7.935 1.00 . A A . 30 ALA N 1 1
9 22850 1 1 30 ALA O O 2.655 -4.332 10.250 1.00 . A A . 30 ALA O 1 1
9 22851 1 1 31 PRO C C 4.102 -5.641 12.708 1.00 . A A . 31 PRO C 1 1
9 22852 1 1 31 PRO CA C 2.775 -6.245 12.237 1.00 . A A . 31 PRO CA 1 1
9 22853 1 1 31 PRO CB C 2.570 -7.637 12.828 1.00 . A A . 31 PRO CB 1 1
9 22854 1 1 31 PRO CD C 2.917 -7.918 10.454 1.00 . A A . 31 PRO CD 1 1
9 22855 1 1 31 PRO CG C 3.102 -8.579 11.795 1.00 . A A . 31 PRO CG 1 1
9 22856 1 1 31 PRO HA H 1.949 -5.605 12.499 1.00 . A A . 31 PRO HA 1 1
9 22857 1 1 31 PRO HB2 H 3.123 -7.736 13.752 1.00 . A A . 31 PRO HB2 1 1
9 22858 1 1 31 PRO HB3 H 1.521 -7.825 12.993 1.00 . A A . 31 PRO HB3 1 1
9 22859 1 1 31 PRO HD2 H 3.772 -8.103 9.819 1.00 . A A . 31 PRO HD2 1 1
9 22860 1 1 31 PRO HD3 H 2.009 -8.263 9.983 1.00 . A A . 31 PRO HD3 1 1
9 22861 1 1 31 PRO HG2 H 4.153 -8.766 11.975 1.00 . A A . 31 PRO HG2 1 1
9 22862 1 1 31 PRO HG3 H 2.552 -9.506 11.823 1.00 . A A . 31 PRO HG3 1 1
9 22863 1 1 31 PRO N N 2.808 -6.490 10.774 1.00 . A A . 31 PRO N 1 1
9 22864 1 1 31 PRO O O 5.167 -6.110 12.359 1.00 . A A . 31 PRO O 1 1
9 22865 1 1 32 LEU C C 6.014 -4.896 14.975 1.00 . A A . 32 LEU C 1 1
9 22866 1 1 32 LEU CA C 5.301 -3.968 13.988 1.00 . A A . 32 LEU CA 1 1
9 22867 1 1 32 LEU CB C 4.849 -2.687 14.688 1.00 . A A . 32 LEU CB 1 1
9 22868 1 1 32 LEU CD1 C 5.606 -0.451 15.509 1.00 . A A . 32 LEU CD1 1 1
9 22869 1 1 32 LEU CD2 C 7.270 -2.277 15.147 1.00 . A A . 32 LEU CD2 1 1
9 22870 1 1 32 LEU CG C 5.972 -1.650 14.633 1.00 . A A . 32 LEU CG 1 1
9 22871 1 1 32 LEU H H 3.174 -4.239 13.764 1.00 . A A . 32 LEU H 1 1
9 22872 1 1 32 LEU HA H 5.950 -3.726 13.161 1.00 . A A . 32 LEU HA 1 1
9 22873 1 1 32 LEU HB2 H 3.972 -2.296 14.192 1.00 . A A . 32 LEU HB2 1 1
9 22874 1 1 32 LEU HB3 H 4.613 -2.904 15.719 1.00 . A A . 32 LEU HB3 1 1
9 22875 1 1 32 LEU HD11 H 4.869 0.154 15.000 1.00 . A A . 32 LEU HD11 1 1
9 22876 1 1 32 LEU HD12 H 6.489 0.140 15.696 1.00 . A A . 32 LEU HD12 1 1
9 22877 1 1 32 LEU HD13 H 5.200 -0.801 16.446 1.00 . A A . 32 LEU HD13 1 1
9 22878 1 1 32 LEU HD21 H 8.071 -1.557 15.074 1.00 . A A . 32 LEU HD21 1 1
9 22879 1 1 32 LEU HD22 H 7.511 -3.146 14.552 1.00 . A A . 32 LEU HD22 1 1
9 22880 1 1 32 LEU HD23 H 7.142 -2.572 16.178 1.00 . A A . 32 LEU HD23 1 1
9 22881 1 1 32 LEU HG H 6.108 -1.322 13.612 1.00 . A A . 32 LEU HG 1 1
9 22882 1 1 32 LEU N N 4.044 -4.602 13.496 1.00 . A A . 32 LEU N 1 1
9 22883 1 1 32 LEU O O 5.697 -4.933 16.147 1.00 . A A . 32 LEU O 1 1
9 22884 1 1 33 ASP C C 8.815 -5.804 16.165 1.00 . A A . 33 ASP C 1 1
9 22885 1 1 33 ASP CA C 7.712 -6.566 15.425 1.00 . A A . 33 ASP CA 1 1
9 22886 1 1 33 ASP CB C 8.316 -7.632 14.510 1.00 . A A . 33 ASP CB 1 1
9 22887 1 1 33 ASP CG C 9.316 -6.978 13.555 1.00 . A A . 33 ASP CG 1 1
9 22888 1 1 33 ASP H H 7.220 -5.598 13.562 1.00 . A A . 33 ASP H 1 1
9 22889 1 1 33 ASP HA H 7.032 -7.023 16.126 1.00 . A A . 33 ASP HA 1 1
9 22890 1 1 33 ASP HB2 H 8.823 -8.374 15.111 1.00 . A A . 33 ASP HB2 1 1
9 22891 1 1 33 ASP HB3 H 7.532 -8.105 13.940 1.00 . A A . 33 ASP HB3 1 1
9 22892 1 1 33 ASP N N 6.978 -5.644 14.511 1.00 . A A . 33 ASP N 1 1
9 22893 1 1 33 ASP O O 9.542 -5.024 15.582 1.00 . A A . 33 ASP O 1 1
9 22894 1 1 33 ASP OD1 O 9.059 -5.864 13.131 1.00 . A A . 33 ASP OD1 1 1
9 22895 1 1 33 ASP OD2 O 10.322 -7.604 13.264 1.00 . A A . 33 ASP OD2 1 1
9 22896 1 1 34 TYR C C 10.335 -6.080 19.498 1.00 . A A . 34 TYR C 1 1
9 22897 1 1 34 TYR CA C 10.000 -5.309 18.218 1.00 . A A . 34 TYR CA 1 1
9 22898 1 1 34 TYR CB C 9.390 -3.949 18.557 1.00 . A A . 34 TYR CB 1 1
9 22899 1 1 34 TYR CD1 C 8.343 -4.282 20.825 1.00 . A A . 34 TYR CD1 1 1
9 22900 1 1 34 TYR CD2 C 6.902 -4.192 18.877 1.00 . A A . 34 TYR CD2 1 1
9 22901 1 1 34 TYR CE1 C 7.224 -4.465 21.646 1.00 . A A . 34 TYR CE1 1 1
9 22902 1 1 34 TYR CE2 C 5.783 -4.375 19.697 1.00 . A A . 34 TYR CE2 1 1
9 22903 1 1 34 TYR CG C 8.183 -4.145 19.442 1.00 . A A . 34 TYR CG 1 1
9 22904 1 1 34 TYR CZ C 5.943 -4.512 21.082 1.00 . A A . 34 TYR CZ 1 1
9 22905 1 1 34 TYR H H 8.347 -6.656 17.897 1.00 . A A . 34 TYR H 1 1
9 22906 1 1 34 TYR HA H 10.884 -5.177 17.615 1.00 . A A . 34 TYR HA 1 1
9 22907 1 1 34 TYR HB2 H 10.123 -3.346 19.075 1.00 . A A . 34 TYR HB2 1 1
9 22908 1 1 34 TYR HB3 H 9.092 -3.450 17.647 1.00 . A A . 34 TYR HB3 1 1
9 22909 1 1 34 TYR HD1 H 9.331 -4.247 21.261 1.00 . A A . 34 TYR HD1 1 1
9 22910 1 1 34 TYR HD2 H 6.779 -4.086 17.810 1.00 . A A . 34 TYR HD2 1 1
9 22911 1 1 34 TYR HE1 H 7.347 -4.572 22.713 1.00 . A A . 34 TYR HE1 1 1
9 22912 1 1 34 TYR HE2 H 4.795 -4.411 19.262 1.00 . A A . 34 TYR HE2 1 1
9 22913 1 1 34 TYR HH H 5.143 -4.748 22.798 1.00 . A A . 34 TYR HH 1 1
9 22914 1 1 34 TYR N N 8.944 -6.023 17.445 1.00 . A A . 34 TYR N 1 1
9 22915 1 1 34 TYR O O 9.633 -6.993 19.887 1.00 . A A . 34 TYR O 1 1
9 22916 1 1 34 TYR OH O 4.840 -4.693 21.890 1.00 . A A . 34 TYR OH 1 1
9 22917 1 1 35 LEU C C 11.213 -5.691 22.627 1.00 . A A . 35 LEU C 1 1
9 22918 1 1 35 LEU CA C 11.782 -6.429 21.410 1.00 . A A . 35 LEU CA 1 1
9 22919 1 1 35 LEU CB C 13.311 -6.402 21.432 1.00 . A A . 35 LEU CB 1 1
9 22920 1 1 35 LEU CD1 C 13.461 -8.803 22.108 1.00 . A A . 35 LEU CD1 1 1
9 22921 1 1 35 LEU CD2 C 15.346 -7.245 22.609 1.00 . A A . 35 LEU CD2 1 1
9 22922 1 1 35 LEU CG C 13.825 -7.370 22.499 1.00 . A A . 35 LEU CG 1 1
9 22923 1 1 35 LEU H H 11.954 -4.979 19.826 1.00 . A A . 35 LEU H 1 1
9 22924 1 1 35 LEU HA H 11.430 -7.448 21.389 1.00 . A A . 35 LEU HA 1 1
9 22925 1 1 35 LEU HB2 H 13.688 -6.698 20.464 1.00 . A A . 35 LEU HB2 1 1
9 22926 1 1 35 LEU HB3 H 13.650 -5.404 21.662 1.00 . A A . 35 LEU HB3 1 1
9 22927 1 1 35 LEU HD11 H 14.360 -9.349 21.862 1.00 . A A . 35 LEU HD11 1 1
9 22928 1 1 35 LEU HD12 H 12.804 -8.787 21.251 1.00 . A A . 35 LEU HD12 1 1
9 22929 1 1 35 LEU HD13 H 12.961 -9.287 22.934 1.00 . A A . 35 LEU HD13 1 1
9 22930 1 1 35 LEU HD21 H 15.752 -8.147 23.040 1.00 . A A . 35 LEU HD21 1 1
9 22931 1 1 35 LEU HD22 H 15.593 -6.403 23.238 1.00 . A A . 35 LEU HD22 1 1
9 22932 1 1 35 LEU HD23 H 15.767 -7.095 21.626 1.00 . A A . 35 LEU HD23 1 1
9 22933 1 1 35 LEU HG H 13.372 -7.131 23.451 1.00 . A A . 35 LEU HG 1 1
9 22934 1 1 35 LEU N N 11.402 -5.719 20.156 1.00 . A A . 35 LEU N 1 1
9 22935 1 1 35 LEU O O 11.528 -4.542 22.870 1.00 . A A . 35 LEU O 1 1
9 22936 1 1 36 HIS C C 10.902 -5.259 25.559 1.00 . A A . 36 HIS C 1 1
9 22937 1 1 36 HIS CA C 9.792 -5.673 24.590 1.00 . A A . 36 HIS CA 1 1
9 22938 1 1 36 HIS CB C 8.889 -6.729 25.229 1.00 . A A . 36 HIS CB 1 1
9 22939 1 1 36 HIS CD2 C 6.730 -5.272 25.578 1.00 . A A . 36 HIS CD2 1 1
9 22940 1 1 36 HIS CE1 C 6.595 -5.421 27.735 1.00 . A A . 36 HIS CE1 1 1
9 22941 1 1 36 HIS CG C 7.784 -6.049 25.990 1.00 . A A . 36 HIS CG 1 1
9 22942 1 1 36 HIS H H 10.137 -7.266 23.178 1.00 . A A . 36 HIS H 1 1
9 22943 1 1 36 HIS HA H 9.207 -4.817 24.295 1.00 . A A . 36 HIS HA 1 1
9 22944 1 1 36 HIS HB2 H 8.463 -7.354 24.458 1.00 . A A . 36 HIS HB2 1 1
9 22945 1 1 36 HIS HB3 H 9.470 -7.337 25.906 1.00 . A A . 36 HIS HB3 1 1
9 22946 1 1 36 HIS HD1 H 8.282 -6.616 27.969 1.00 . A A . 36 HIS HD1 1 1
9 22947 1 1 36 HIS HD2 H 6.515 -5.008 24.553 1.00 . A A . 36 HIS HD2 1 1
9 22948 1 1 36 HIS HE1 H 6.263 -5.305 28.757 1.00 . A A . 36 HIS HE1 1 1
9 22949 1 1 36 HIS N N 10.379 -6.340 23.392 1.00 . A A . 36 HIS N 1 1
9 22950 1 1 36 HIS ND1 N 7.678 -6.131 27.369 1.00 . A A . 36 HIS ND1 1 1
9 22951 1 1 36 HIS NE2 N 5.980 -4.876 26.682 1.00 . A A . 36 HIS NE2 1 1
9 22952 1 1 36 HIS O O 11.919 -5.914 25.671 1.00 . A A . 36 HIS O 1 1
9 22953 1 1 37 GLY C C 12.831 -2.922 26.471 1.00 . A A . 37 GLY C 1 1
9 22954 1 1 37 GLY CA C 11.761 -3.719 27.220 1.00 . A A . 37 GLY CA 1 1
9 22955 1 1 37 GLY H H 9.888 -3.659 26.156 1.00 . A A . 37 GLY H 1 1
9 22956 1 1 37 GLY HA2 H 11.307 -3.095 27.977 1.00 . A A . 37 GLY HA2 1 1
9 22957 1 1 37 GLY HA3 H 12.219 -4.577 27.688 1.00 . A A . 37 GLY HA3 1 1
9 22958 1 1 37 GLY N N 10.715 -4.174 26.261 1.00 . A A . 37 GLY N 1 1
9 22959 1 1 37 GLY O O 13.269 -1.881 26.917 1.00 . A A . 37 GLY O 1 1
9 22960 1 1 38 HIS C C 13.741 -2.287 23.179 1.00 . A A . 38 HIS C 1 1
9 22961 1 1 38 HIS CA C 14.292 -2.673 24.554 1.00 . A A . 38 HIS CA 1 1
9 22962 1 1 38 HIS CB C 15.445 -3.667 24.410 1.00 . A A . 38 HIS CB 1 1
9 22963 1 1 38 HIS CD2 C 15.042 -4.887 26.701 1.00 . A A . 38 HIS CD2 1 1
9 22964 1 1 38 HIS CE1 C 17.054 -4.747 27.491 1.00 . A A . 38 HIS CE1 1 1
9 22965 1 1 38 HIS CG C 15.794 -4.231 25.759 1.00 . A A . 38 HIS CG 1 1
9 22966 1 1 38 HIS H H 12.885 -4.242 24.989 1.00 . A A . 38 HIS H 1 1
9 22967 1 1 38 HIS HA H 14.622 -1.799 25.090 1.00 . A A . 38 HIS HA 1 1
9 22968 1 1 38 HIS HB2 H 15.149 -4.469 23.750 1.00 . A A . 38 HIS HB2 1 1
9 22969 1 1 38 HIS HB3 H 16.306 -3.161 23.997 1.00 . A A . 38 HIS HB3 1 1
9 22970 1 1 38 HIS HD1 H 17.852 -3.740 25.854 1.00 . A A . 38 HIS HD1 1 1
9 22971 1 1 38 HIS HD2 H 13.990 -5.116 26.610 1.00 . A A . 38 HIS HD2 1 1
9 22972 1 1 38 HIS HE1 H 17.916 -4.838 28.136 1.00 . A A . 38 HIS HE1 1 1
9 22973 1 1 38 HIS N N 13.252 -3.402 25.333 1.00 . A A . 38 HIS N 1 1
9 22974 1 1 38 HIS ND1 N 17.075 -4.154 26.284 1.00 . A A . 38 HIS ND1 1 1
9 22975 1 1 38 HIS NE2 N 15.839 -5.211 27.795 1.00 . A A . 38 HIS NE2 1 1
9 22976 1 1 38 HIS O O 13.898 -3.005 22.212 1.00 . A A . 38 HIS O 1 1
9 22977 1 1 39 GLY C C 11.118 -1.281 21.621 1.00 . A A . 39 GLY C 1 1
9 22978 1 1 39 GLY CA C 12.535 -0.725 21.776 1.00 . A A . 39 GLY CA 1 1
9 22979 1 1 39 GLY H H 12.980 -0.594 23.880 1.00 . A A . 39 GLY H 1 1
9 22980 1 1 39 GLY HA2 H 12.507 0.355 21.735 1.00 . A A . 39 GLY HA2 1 1
9 22981 1 1 39 GLY HA3 H 13.154 -1.101 20.976 1.00 . A A . 39 GLY HA3 1 1
9 22982 1 1 39 GLY N N 13.097 -1.157 23.087 1.00 . A A . 39 GLY N 1 1
9 22983 1 1 39 GLY O O 10.875 -2.181 20.843 1.00 . A A . 39 GLY O 1 1
9 22984 1 1 40 SER C C 7.795 -0.077 22.314 1.00 . A A . 40 SER C 1 1
9 22985 1 1 40 SER CA C 8.778 -1.249 22.252 1.00 . A A . 40 SER CA 1 1
9 22986 1 1 40 SER CB C 8.595 -2.167 23.461 1.00 . A A . 40 SER CB 1 1
9 22987 1 1 40 SER H H 10.397 -0.025 22.979 1.00 . A A . 40 SER H 1 1
9 22988 1 1 40 SER HA H 8.643 -1.808 21.341 1.00 . A A . 40 SER HA 1 1
9 22989 1 1 40 SER HB2 H 7.594 -2.060 23.846 1.00 . A A . 40 SER HB2 1 1
9 22990 1 1 40 SER HB3 H 8.755 -3.193 23.159 1.00 . A A . 40 SER HB3 1 1
9 22991 1 1 40 SER HG H 9.318 -0.912 24.760 1.00 . A A . 40 SER HG 1 1
9 22992 1 1 40 SER N N 10.180 -0.750 22.357 1.00 . A A . 40 SER N 1 1
9 22993 1 1 40 SER O O 6.854 -0.084 23.083 1.00 . A A . 40 SER O 1 1
9 22994 1 1 40 SER OG O 9.526 -1.804 24.472 1.00 . A A . 40 SER OG 1 1
9 22995 1 1 41 LEU C C 7.122 2.791 22.888 1.00 . A A . 41 LEU C 1 1
9 22996 1 1 41 LEU CA C 7.083 2.100 21.521 1.00 . A A . 41 LEU CA 1 1
9 22997 1 1 41 LEU CB C 5.696 1.514 21.248 1.00 . A A . 41 LEU CB 1 1
9 22998 1 1 41 LEU CD1 C 5.361 -0.860 20.542 1.00 . A A . 41 LEU CD1 1 1
9 22999 1 1 41 LEU CD2 C 4.834 0.999 18.961 1.00 . A A . 41 LEU CD2 1 1
9 23000 1 1 41 LEU CG C 5.776 0.536 20.074 1.00 . A A . 41 LEU CG 1 1
9 23001 1 1 41 LEU H H 8.770 0.913 20.897 1.00 . A A . 41 LEU H 1 1
9 23002 1 1 41 LEU HA H 7.348 2.794 20.739 1.00 . A A . 41 LEU HA 1 1
9 23003 1 1 41 LEU HB2 H 5.345 0.995 22.128 1.00 . A A . 41 LEU HB2 1 1
9 23004 1 1 41 LEU HB3 H 5.010 2.311 21.002 1.00 . A A . 41 LEU HB3 1 1
9 23005 1 1 41 LEU HD11 H 5.699 -1.594 19.828 1.00 . A A . 41 LEU HD11 1 1
9 23006 1 1 41 LEU HD12 H 4.285 -0.906 20.626 1.00 . A A . 41 LEU HD12 1 1
9 23007 1 1 41 LEU HD13 H 5.806 -1.064 21.506 1.00 . A A . 41 LEU HD13 1 1
9 23008 1 1 41 LEU HD21 H 4.510 0.145 18.385 1.00 . A A . 41 LEU HD21 1 1
9 23009 1 1 41 LEU HD22 H 5.352 1.694 18.316 1.00 . A A . 41 LEU HD22 1 1
9 23010 1 1 41 LEU HD23 H 3.974 1.487 19.396 1.00 . A A . 41 LEU HD23 1 1
9 23011 1 1 41 LEU HG H 6.790 0.504 19.701 1.00 . A A . 41 LEU HG 1 1
9 23012 1 1 41 LEU N N 8.006 0.928 21.509 1.00 . A A . 41 LEU N 1 1
9 23013 1 1 41 LEU O O 8.175 3.138 23.386 1.00 . A A . 41 LEU O 1 1
9 23014 1 1 42 ILE C C 5.666 2.653 25.935 1.00 . A A . 42 ILE C 1 1
9 23015 1 1 42 ILE CA C 5.969 3.669 24.831 1.00 . A A . 42 ILE CA 1 1
9 23016 1 1 42 ILE CB C 4.853 4.711 24.739 1.00 . A A . 42 ILE CB 1 1
9 23017 1 1 42 ILE CD1 C 2.396 4.991 24.374 1.00 . A A . 42 ILE CD1 1 1
9 23018 1 1 42 ILE CG1 C 3.594 4.064 24.158 1.00 . A A . 42 ILE CG1 1 1
9 23019 1 1 42 ILE CG2 C 5.299 5.858 23.832 1.00 . A A . 42 ILE CG2 1 1
9 23020 1 1 42 ILE H H 5.146 2.714 23.083 1.00 . A A . 42 ILE H 1 1
9 23021 1 1 42 ILE HA H 6.912 4.157 25.018 1.00 . A A . 42 ILE HA 1 1
9 23022 1 1 42 ILE HB H 4.639 5.095 25.726 1.00 . A A . 42 ILE HB 1 1
9 23023 1 1 42 ILE HD11 H 1.538 4.407 24.674 1.00 . A A . 42 ILE HD11 1 1
9 23024 1 1 42 ILE HD12 H 2.174 5.512 23.455 1.00 . A A . 42 ILE HD12 1 1
9 23025 1 1 42 ILE HD13 H 2.632 5.709 25.146 1.00 . A A . 42 ILE HD13 1 1
9 23026 1 1 42 ILE HG12 H 3.732 3.894 23.099 1.00 . A A . 42 ILE HG12 1 1
9 23027 1 1 42 ILE HG13 H 3.410 3.122 24.652 1.00 . A A . 42 ILE HG13 1 1
9 23028 1 1 42 ILE HG21 H 6.234 5.599 23.357 1.00 . A A . 42 ILE HG21 1 1
9 23029 1 1 42 ILE HG22 H 5.431 6.753 24.421 1.00 . A A . 42 ILE HG22 1 1
9 23030 1 1 42 ILE HG23 H 4.547 6.033 23.076 1.00 . A A . 42 ILE HG23 1 1
9 23031 1 1 42 ILE N N 5.986 2.998 23.499 1.00 . A A . 42 ILE N 1 1
9 23032 1 1 42 ILE O O 4.961 1.685 25.726 1.00 . A A . 42 ILE O 1 1
9 23033 1 1 43 SER C C 4.433 1.685 28.394 1.00 . A A . 43 SER C 1 1
9 23034 1 1 43 SER CA C 5.938 1.911 28.227 1.00 . A A . 43 SER CA 1 1
9 23035 1 1 43 SER CB C 6.519 2.589 29.468 1.00 . A A . 43 SER CB 1 1
9 23036 1 1 43 SER H H 6.761 3.651 27.257 1.00 . A A . 43 SER H 1 1
9 23037 1 1 43 SER HA H 6.443 0.976 28.048 1.00 . A A . 43 SER HA 1 1
9 23038 1 1 43 SER HB2 H 5.835 3.340 29.824 1.00 . A A . 43 SER HB2 1 1
9 23039 1 1 43 SER HB3 H 6.673 1.849 30.242 1.00 . A A . 43 SER HB3 1 1
9 23040 1 1 43 SER HG H 7.860 3.982 29.684 1.00 . A A . 43 SER HG 1 1
9 23041 1 1 43 SER N N 6.194 2.864 27.110 1.00 . A A . 43 SER N 1 1
9 23042 1 1 43 SER O O 3.982 0.577 28.612 1.00 . A A . 43 SER O 1 1
9 23043 1 1 43 SER OG O 7.755 3.205 29.130 1.00 . A A . 43 SER OG 1 1
9 23044 1 1 44 GLY C C 1.707 1.364 27.626 1.00 . A A . 44 GLY C 1 1
9 23045 1 1 44 GLY CA C 2.178 2.568 28.444 1.00 . A A . 44 GLY CA 1 1
9 23046 1 1 44 GLY H H 4.034 3.611 28.116 1.00 . A A . 44 GLY H 1 1
9 23047 1 1 44 GLY HA2 H 1.938 2.413 29.487 1.00 . A A . 44 GLY HA2 1 1
9 23048 1 1 44 GLY HA3 H 1.681 3.457 28.087 1.00 . A A . 44 GLY HA3 1 1
9 23049 1 1 44 GLY N N 3.652 2.725 28.293 1.00 . A A . 44 GLY N 1 1
9 23050 1 1 44 GLY O O 0.793 0.660 28.008 1.00 . A A . 44 GLY O 1 1
9 23051 1 1 45 LEU C C 2.610 -1.315 26.143 1.00 . A A . 45 LEU C 1 1
9 23052 1 1 45 LEU CA C 1.915 -0.039 25.660 1.00 . A A . 45 LEU CA 1 1
9 23053 1 1 45 LEU CB C 2.372 0.318 24.245 1.00 . A A . 45 LEU CB 1 1
9 23054 1 1 45 LEU CD1 C 0.120 -0.102 23.248 1.00 . A A . 45 LEU CD1 1 1
9 23055 1 1 45 LEU CD2 C 0.636 2.111 24.284 1.00 . A A . 45 LEU CD2 1 1
9 23056 1 1 45 LEU CG C 1.210 0.947 23.476 1.00 . A A . 45 LEU CG 1 1
9 23057 1 1 45 LEU H H 3.061 1.700 26.213 1.00 . A A . 45 LEU H 1 1
9 23058 1 1 45 LEU HA H 0.844 -0.161 25.682 1.00 . A A . 45 LEU HA 1 1
9 23059 1 1 45 LEU HB2 H 3.193 1.019 24.298 1.00 . A A . 45 LEU HB2 1 1
9 23060 1 1 45 LEU HB3 H 2.696 -0.577 23.736 1.00 . A A . 45 LEU HB3 1 1
9 23061 1 1 45 LEU HD11 H -0.055 -0.215 22.188 1.00 . A A . 45 LEU HD11 1 1
9 23062 1 1 45 LEU HD12 H -0.791 0.216 23.732 1.00 . A A . 45 LEU HD12 1 1
9 23063 1 1 45 LEU HD13 H 0.438 -1.047 23.663 1.00 . A A . 45 LEU HD13 1 1
9 23064 1 1 45 LEU HD21 H 0.292 2.883 23.610 1.00 . A A . 45 LEU HD21 1 1
9 23065 1 1 45 LEU HD22 H 1.402 2.513 24.931 1.00 . A A . 45 LEU HD22 1 1
9 23066 1 1 45 LEU HD23 H -0.192 1.761 24.882 1.00 . A A . 45 LEU HD23 1 1
9 23067 1 1 45 LEU HG H 1.566 1.309 22.521 1.00 . A A . 45 LEU HG 1 1
9 23068 1 1 45 LEU N N 2.326 1.121 26.503 1.00 . A A . 45 LEU N 1 1
9 23069 1 1 45 LEU O O 2.055 -2.394 26.087 1.00 . A A . 45 LEU O 1 1
9 23070 1 1 46 GLU C C 3.767 -3.080 28.233 1.00 . A A . 46 GLU C 1 1
9 23071 1 1 46 GLU CA C 4.550 -2.407 27.102 1.00 . A A . 46 GLU CA 1 1
9 23072 1 1 46 GLU CB C 5.890 -1.882 27.616 1.00 . A A . 46 GLU CB 1 1
9 23073 1 1 46 GLU CD C 8.169 -1.117 26.933 1.00 . A A . 46 GLU CD 1 1
9 23074 1 1 46 GLU CG C 6.773 -1.487 26.430 1.00 . A A . 46 GLU CG 1 1
9 23075 1 1 46 GLU H H 4.251 -0.319 26.653 1.00 . A A . 46 GLU H 1 1
9 23076 1 1 46 GLU HA H 4.712 -3.100 26.291 1.00 . A A . 46 GLU HA 1 1
9 23077 1 1 46 GLU HB2 H 5.722 -1.018 28.243 1.00 . A A . 46 GLU HB2 1 1
9 23078 1 1 46 GLU HB3 H 6.384 -2.653 28.188 1.00 . A A . 46 GLU HB3 1 1
9 23079 1 1 46 GLU HG2 H 6.846 -2.319 25.743 1.00 . A A . 46 GLU HG2 1 1
9 23080 1 1 46 GLU HG3 H 6.338 -0.639 25.924 1.00 . A A . 46 GLU HG3 1 1
9 23081 1 1 46 GLU N N 3.821 -1.199 26.617 1.00 . A A . 46 GLU N 1 1
9 23082 1 1 46 GLU O O 3.503 -4.266 28.198 1.00 . A A . 46 GLU O 1 1
9 23083 1 1 46 GLU OE1 O 8.555 -1.620 27.975 1.00 . A A . 46 GLU OE1 1 1
9 23084 1 1 46 GLU OE2 O 8.829 -0.336 26.268 1.00 . A A . 46 GLU OE2 1 1
9 23085 1 1 47 THR C C 1.303 -3.512 29.861 1.00 . A A . 47 THR C 1 1
9 23086 1 1 47 THR CA C 2.627 -2.933 30.366 1.00 . A A . 47 THR CA 1 1
9 23087 1 1 47 THR CB C 2.373 -1.774 31.331 1.00 . A A . 47 THR CB 1 1
9 23088 1 1 47 THR CG2 C 1.461 -2.243 32.467 1.00 . A A . 47 THR CG2 1 1
9 23089 1 1 47 THR H H 3.614 -1.379 29.244 1.00 . A A . 47 THR H 1 1
9 23090 1 1 47 THR HA H 3.211 -3.697 30.854 1.00 . A A . 47 THR HA 1 1
9 23091 1 1 47 THR HB H 1.894 -0.963 30.804 1.00 . A A . 47 THR HB 1 1
9 23092 1 1 47 THR HG1 H 3.485 -0.435 32.200 1.00 . A A . 47 THR HG1 1 1
9 23093 1 1 47 THR HG21 H 1.778 -1.791 33.394 1.00 . A A . 47 THR HG21 1 1
9 23094 1 1 47 THR HG22 H 1.518 -3.319 32.553 1.00 . A A . 47 THR HG22 1 1
9 23095 1 1 47 THR HG23 H 0.443 -1.953 32.254 1.00 . A A . 47 THR HG23 1 1
9 23096 1 1 47 THR N N 3.392 -2.333 29.235 1.00 . A A . 47 THR N 1 1
9 23097 1 1 47 THR O O 0.975 -4.654 30.116 1.00 . A A . 47 THR O 1 1
9 23098 1 1 47 THR OG1 O 3.610 -1.327 31.869 1.00 . A A . 47 THR OG1 1 1
9 23099 1 1 48 ALA C C -0.534 -4.457 27.721 1.00 . A A . 48 ALA C 1 1
9 23100 1 1 48 ALA CA C -0.764 -3.242 28.624 1.00 . A A . 48 ALA CA 1 1
9 23101 1 1 48 ALA CB C -1.349 -2.080 27.820 1.00 . A A . 48 ALA CB 1 1
9 23102 1 1 48 ALA H H 0.820 -1.816 28.949 1.00 . A A . 48 ALA H 1 1
9 23103 1 1 48 ALA HA H -1.423 -3.495 29.438 1.00 . A A . 48 ALA HA 1 1
9 23104 1 1 48 ALA HB1 H -0.638 -1.268 27.791 1.00 . A A . 48 ALA HB1 1 1
9 23105 1 1 48 ALA HB2 H -2.263 -1.743 28.288 1.00 . A A . 48 ALA HB2 1 1
9 23106 1 1 48 ALA HB3 H -1.560 -2.410 26.813 1.00 . A A . 48 ALA HB3 1 1
9 23107 1 1 48 ALA N N 0.538 -2.733 29.144 1.00 . A A . 48 ALA N 1 1
9 23108 1 1 48 ALA O O -1.397 -5.297 27.565 1.00 . A A . 48 ALA O 1 1
9 23109 1 1 49 LEU C C 1.399 -6.910 27.062 1.00 . A A . 49 LEU C 1 1
9 23110 1 1 49 LEU CA C 0.907 -5.719 26.236 1.00 . A A . 49 LEU CA 1 1
9 23111 1 1 49 LEU CB C 2.004 -5.233 25.289 1.00 . A A . 49 LEU CB 1 1
9 23112 1 1 49 LEU CD1 C 2.267 -3.627 23.392 1.00 . A A . 49 LEU CD1 1 1
9 23113 1 1 49 LEU CD2 C 1.211 -5.856 23.004 1.00 . A A . 49 LEU CD2 1 1
9 23114 1 1 49 LEU CG C 1.369 -4.706 24.001 1.00 . A A . 49 LEU CG 1 1
9 23115 1 1 49 LEU H H 1.307 -3.869 27.267 1.00 . A A . 49 LEU H 1 1
9 23116 1 1 49 LEU HA H 0.026 -5.986 25.674 1.00 . A A . 49 LEU HA 1 1
9 23117 1 1 49 LEU HB2 H 2.565 -4.441 25.765 1.00 . A A . 49 LEU HB2 1 1
9 23118 1 1 49 LEU HB3 H 2.665 -6.053 25.053 1.00 . A A . 49 LEU HB3 1 1
9 23119 1 1 49 LEU HD11 H 3.064 -4.095 22.834 1.00 . A A . 49 LEU HD11 1 1
9 23120 1 1 49 LEU HD12 H 2.688 -3.021 24.182 1.00 . A A . 49 LEU HD12 1 1
9 23121 1 1 49 LEU HD13 H 1.682 -3.002 22.733 1.00 . A A . 49 LEU HD13 1 1
9 23122 1 1 49 LEU HD21 H 0.843 -5.471 22.065 1.00 . A A . 49 LEU HD21 1 1
9 23123 1 1 49 LEU HD22 H 0.509 -6.578 23.397 1.00 . A A . 49 LEU HD22 1 1
9 23124 1 1 49 LEU HD23 H 2.167 -6.332 22.849 1.00 . A A . 49 LEU HD23 1 1
9 23125 1 1 49 LEU HG H 0.400 -4.283 24.225 1.00 . A A . 49 LEU HG 1 1
9 23126 1 1 49 LEU N N 0.623 -4.557 27.128 1.00 . A A . 49 LEU N 1 1
9 23127 1 1 49 LEU O O 0.928 -8.021 26.910 1.00 . A A . 49 LEU O 1 1
9 23128 1 1 50 GLU C C 1.705 -8.667 29.290 1.00 . A A . 50 GLU C 1 1
9 23129 1 1 50 GLU CA C 2.863 -7.811 28.771 1.00 . A A . 50 GLU CA 1 1
9 23130 1 1 50 GLU CB C 3.593 -7.134 29.931 1.00 . A A . 50 GLU CB 1 1
9 23131 1 1 50 GLU CD C 5.348 -7.994 31.487 1.00 . A A . 50 GLU CD 1 1
9 23132 1 1 50 GLU CG C 5.019 -7.680 30.026 1.00 . A A . 50 GLU CG 1 1
9 23133 1 1 50 GLU H H 2.708 -5.787 28.044 1.00 . A A . 50 GLU H 1 1
9 23134 1 1 50 GLU HA H 3.553 -8.414 28.203 1.00 . A A . 50 GLU HA 1 1
9 23135 1 1 50 GLU HB2 H 3.626 -6.067 29.763 1.00 . A A . 50 GLU HB2 1 1
9 23136 1 1 50 GLU HB3 H 3.070 -7.337 30.853 1.00 . A A . 50 GLU HB3 1 1
9 23137 1 1 50 GLU HG2 H 5.098 -8.582 29.437 1.00 . A A . 50 GLU HG2 1 1
9 23138 1 1 50 GLU HG3 H 5.713 -6.943 29.653 1.00 . A A . 50 GLU HG3 1 1
9 23139 1 1 50 GLU N N 2.343 -6.690 27.936 1.00 . A A . 50 GLU N 1 1
9 23140 1 1 50 GLU O O 0.869 -8.205 30.040 1.00 . A A . 50 GLU O 1 1
9 23141 1 1 50 GLU OE1 O 4.561 -8.679 32.118 1.00 . A A . 50 GLU OE1 1 1
9 23142 1 1 50 GLU OE2 O 6.384 -7.545 31.949 1.00 . A A . 50 GLU OE2 1 1
9 23143 1 1 51 GLY C C -0.747 -10.425 28.639 1.00 . A A . 51 GLY C 1 1
9 23144 1 1 51 GLY CA C 0.547 -10.792 29.367 1.00 . A A . 51 GLY CA 1 1
9 23145 1 1 51 GLY H H 2.336 -10.261 28.290 1.00 . A A . 51 GLY H 1 1
9 23146 1 1 51 GLY HA2 H 0.797 -11.823 29.159 1.00 . A A . 51 GLY HA2 1 1
9 23147 1 1 51 GLY HA3 H 0.408 -10.661 30.429 1.00 . A A . 51 GLY HA3 1 1
9 23148 1 1 51 GLY N N 1.650 -9.909 28.896 1.00 . A A . 51 GLY N 1 1
9 23149 1 1 51 GLY O O -1.811 -10.386 29.226 1.00 . A A . 51 GLY O 1 1
9 23150 1 1 52 HIS C C -2.508 -11.041 25.962 1.00 . A A . 52 HIS C 1 1
9 23151 1 1 52 HIS CA C -1.895 -9.792 26.601 1.00 . A A . 52 HIS CA 1 1
9 23152 1 1 52 HIS CB C -1.417 -8.813 25.528 1.00 . A A . 52 HIS CB 1 1
9 23153 1 1 52 HIS CD2 C -2.632 -7.714 23.474 1.00 . A A . 52 HIS CD2 1 1
9 23154 1 1 52 HIS CE1 C -4.648 -8.381 23.907 1.00 . A A . 52 HIS CE1 1 1
9 23155 1 1 52 HIS CG C -2.567 -8.452 24.630 1.00 . A A . 52 HIS CG 1 1
9 23156 1 1 52 HIS H H 0.200 -10.194 26.910 1.00 . A A . 52 HIS H 1 1
9 23157 1 1 52 HIS HA H -2.609 -9.309 27.247 1.00 . A A . 52 HIS HA 1 1
9 23158 1 1 52 HIS HB2 H -1.033 -7.921 25.999 1.00 . A A . 52 HIS HB2 1 1
9 23159 1 1 52 HIS HB3 H -0.635 -9.275 24.943 1.00 . A A . 52 HIS HB3 1 1
9 23160 1 1 52 HIS HD1 H -4.158 -9.413 25.645 1.00 . A A . 52 HIS HD1 1 1
9 23161 1 1 52 HIS HD2 H -1.791 -7.239 22.991 1.00 . A A . 52 HIS HD2 1 1
9 23162 1 1 52 HIS HE1 H -5.713 -8.545 23.845 1.00 . A A . 52 HIS HE1 1 1
9 23163 1 1 52 HIS N N -0.667 -10.156 27.365 1.00 . A A . 52 HIS N 1 1
9 23164 1 1 52 HIS ND1 N -3.865 -8.866 24.888 1.00 . A A . 52 HIS ND1 1 1
9 23165 1 1 52 HIS NE2 N -3.947 -7.672 23.018 1.00 . A A . 52 HIS NE2 1 1
9 23166 1 1 52 HIS O O -3.229 -11.783 26.599 1.00 . A A . 52 HIS O 1 1
9 23167 1 1 53 GLU C C -2.408 -12.490 22.553 1.00 . A A . 53 GLU C 1 1
9 23168 1 1 53 GLU CA C -2.797 -12.482 24.034 1.00 . A A . 53 GLU CA 1 1
9 23169 1 1 53 GLU CB C -4.312 -12.347 24.189 1.00 . A A . 53 GLU CB 1 1
9 23170 1 1 53 GLU CD C -4.603 -14.785 23.726 1.00 . A A . 53 GLU CD 1 1
9 23171 1 1 53 GLU CG C -5.011 -13.374 23.297 1.00 . A A . 53 GLU CG 1 1
9 23172 1 1 53 GLU H H -1.645 -10.671 24.211 1.00 . A A . 53 GLU H 1 1
9 23173 1 1 53 GLU HA H -2.456 -13.383 24.519 1.00 . A A . 53 GLU HA 1 1
9 23174 1 1 53 GLU HB2 H -4.585 -12.520 25.220 1.00 . A A . 53 GLU HB2 1 1
9 23175 1 1 53 GLU HB3 H -4.616 -11.353 23.897 1.00 . A A . 53 GLU HB3 1 1
9 23176 1 1 53 GLU HG2 H -6.082 -13.263 23.391 1.00 . A A . 53 GLU HG2 1 1
9 23177 1 1 53 GLU HG3 H -4.721 -13.215 22.270 1.00 . A A . 53 GLU HG3 1 1
9 23178 1 1 53 GLU N N -2.229 -11.280 24.709 1.00 . A A . 53 GLU N 1 1
9 23179 1 1 53 GLU O O -2.631 -11.534 21.837 1.00 . A A . 53 GLU O 1 1
9 23180 1 1 53 GLU OE1 O -4.117 -14.928 24.836 1.00 . A A . 53 GLU OE1 1 1
9 23181 1 1 53 GLU OE2 O -4.785 -15.698 22.938 1.00 . A A . 53 GLU OE2 1 1
9 23182 1 1 54 VAL C C -2.636 -13.908 19.774 1.00 . A A . 54 VAL C 1 1
9 23183 1 1 54 VAL CA C -1.426 -13.632 20.653 1.00 . A A . 54 VAL CA 1 1
9 23184 1 1 54 VAL CB C -0.426 -14.783 20.573 1.00 . A A . 54 VAL CB 1 1
9 23185 1 1 54 VAL CG1 C -1.080 -16.067 21.087 1.00 . A A . 54 VAL CG1 1 1
9 23186 1 1 54 VAL CG2 C 0.009 -14.980 19.119 1.00 . A A . 54 VAL CG2 1 1
9 23187 1 1 54 VAL H H -1.658 -14.323 22.681 1.00 . A A . 54 VAL H 1 1
9 23188 1 1 54 VAL HA H -0.957 -12.715 20.345 1.00 . A A . 54 VAL HA 1 1
9 23189 1 1 54 VAL HB H 0.436 -14.551 21.181 1.00 . A A . 54 VAL HB 1 1
9 23190 1 1 54 VAL HG11 H -1.245 -16.742 20.261 1.00 . A A . 54 VAL HG11 1 1
9 23191 1 1 54 VAL HG12 H -2.026 -15.828 21.551 1.00 . A A . 54 VAL HG12 1 1
9 23192 1 1 54 VAL HG13 H -0.433 -16.537 21.812 1.00 . A A . 54 VAL HG13 1 1
9 23193 1 1 54 VAL HG21 H -0.476 -15.855 18.714 1.00 . A A . 54 VAL HG21 1 1
9 23194 1 1 54 VAL HG22 H 1.081 -15.111 19.079 1.00 . A A . 54 VAL HG22 1 1
9 23195 1 1 54 VAL HG23 H -0.270 -14.113 18.540 1.00 . A A . 54 VAL HG23 1 1
9 23196 1 1 54 VAL N N -1.828 -13.563 22.088 1.00 . A A . 54 VAL N 1 1
9 23197 1 1 54 VAL O O -3.303 -14.915 19.906 1.00 . A A . 54 VAL O 1 1
9 23198 1 1 55 GLY C C -5.280 -12.431 18.513 1.00 . A A . 55 GLY C 1 1
9 23199 1 1 55 GLY CA C -4.082 -13.213 17.976 1.00 . A A . 55 GLY CA 1 1
9 23200 1 1 55 GLY H H -2.365 -12.213 18.786 1.00 . A A . 55 GLY H 1 1
9 23201 1 1 55 GLY HA2 H -3.829 -12.862 16.988 1.00 . A A . 55 GLY HA2 1 1
9 23202 1 1 55 GLY HA3 H -4.326 -14.261 17.938 1.00 . A A . 55 GLY HA3 1 1
9 23203 1 1 55 GLY N N -2.920 -13.015 18.873 1.00 . A A . 55 GLY N 1 1
9 23204 1 1 55 GLY O O -6.322 -12.366 17.891 1.00 . A A . 55 GLY O 1 1
9 23205 1 1 56 ASP C C -5.929 -9.562 20.260 1.00 . A A . 56 ASP C 1 1
9 23206 1 1 56 ASP CA C -6.273 -11.055 20.243 1.00 . A A . 56 ASP CA 1 1
9 23207 1 1 56 ASP CB C -6.433 -11.585 21.667 1.00 . A A . 56 ASP CB 1 1
9 23208 1 1 56 ASP CG C -7.667 -10.953 22.313 1.00 . A A . 56 ASP CG 1 1
9 23209 1 1 56 ASP H H -4.291 -11.899 20.152 1.00 . A A . 56 ASP H 1 1
9 23210 1 1 56 ASP HA H -7.176 -11.228 19.680 1.00 . A A . 56 ASP HA 1 1
9 23211 1 1 56 ASP HB2 H -6.551 -12.659 21.640 1.00 . A A . 56 ASP HB2 1 1
9 23212 1 1 56 ASP HB3 H -5.557 -11.333 22.246 1.00 . A A . 56 ASP HB3 1 1
9 23213 1 1 56 ASP N N -5.141 -11.834 19.666 1.00 . A A . 56 ASP N 1 1
9 23214 1 1 56 ASP O O -4.798 -9.174 20.045 1.00 . A A . 56 ASP O 1 1
9 23215 1 1 56 ASP OD1 O -8.421 -10.312 21.600 1.00 . A A . 56 ASP OD1 1 1
9 23216 1 1 56 ASP OD2 O -7.837 -11.119 23.510 1.00 . A A . 56 ASP OD2 1 1
9 23217 1 1 57 LYS C C -7.111 -6.653 21.858 1.00 . A A . 57 LYS C 1 1
9 23218 1 1 57 LYS CA C -6.620 -7.260 20.541 1.00 . A A . 57 LYS CA 1 1
9 23219 1 1 57 LYS CB C -7.404 -6.685 19.360 1.00 . A A . 57 LYS CB 1 1
9 23220 1 1 57 LYS CD C -9.597 -5.509 19.581 1.00 . A A . 57 LYS CD 1 1
9 23221 1 1 57 LYS CE C -10.046 -5.142 20.996 1.00 . A A . 57 LYS CE 1 1
9 23222 1 1 57 LYS CG C -8.903 -6.872 19.601 1.00 . A A . 57 LYS CG 1 1
9 23223 1 1 57 LYS H H -7.802 -9.056 20.682 1.00 . A A . 57 LYS H 1 1
9 23224 1 1 57 LYS HA H -5.566 -7.073 20.409 1.00 . A A . 57 LYS HA 1 1
9 23225 1 1 57 LYS HB2 H -7.182 -5.632 19.260 1.00 . A A . 57 LYS HB2 1 1
9 23226 1 1 57 LYS HB3 H -7.120 -7.201 18.455 1.00 . A A . 57 LYS HB3 1 1
9 23227 1 1 57 LYS HD2 H -8.908 -4.760 19.215 1.00 . A A . 57 LYS HD2 1 1
9 23228 1 1 57 LYS HD3 H -10.459 -5.552 18.932 1.00 . A A . 57 LYS HD3 1 1
9 23229 1 1 57 LYS HE2 H -10.440 -6.014 21.502 1.00 . A A . 57 LYS HE2 1 1
9 23230 1 1 57 LYS HE3 H -9.226 -4.719 21.554 1.00 . A A . 57 LYS HE3 1 1
9 23231 1 1 57 LYS HG2 H -9.317 -7.500 18.826 1.00 . A A . 57 LYS HG2 1 1
9 23232 1 1 57 LYS HG3 H -9.057 -7.337 20.563 1.00 . A A . 57 LYS HG3 1 1
9 23233 1 1 57 LYS HZ1 H -10.748 -3.337 20.234 1.00 . A A . 57 LYS HZ1 1 1
9 23234 1 1 57 LYS HZ2 H -11.416 -3.759 21.734 1.00 . A A . 57 LYS HZ2 1 1
9 23235 1 1 57 LYS HZ3 H -11.927 -4.557 20.324 1.00 . A A . 57 LYS HZ3 1 1
9 23236 1 1 57 LYS N N -6.896 -8.724 20.512 1.00 . A A . 57 LYS N 1 1
9 23237 1 1 57 LYS NZ N -11.115 -4.122 20.808 1.00 . A A . 57 LYS NZ 1 1
9 23238 1 1 57 LYS O O -8.045 -7.137 22.466 1.00 . A A . 57 LYS O 1 1
9 23239 1 1 58 PHE C C -6.791 -3.435 23.478 1.00 . A A . 58 PHE C 1 1
9 23240 1 1 58 PHE CA C -6.919 -4.957 23.579 1.00 . A A . 58 PHE CA 1 1
9 23241 1 1 58 PHE CB C -5.964 -5.507 24.638 1.00 . A A . 58 PHE CB 1 1
9 23242 1 1 58 PHE CD1 C -7.441 -4.347 26.320 1.00 . A A . 58 PHE CD1 1 1
9 23243 1 1 58 PHE CD2 C -5.056 -4.460 26.744 1.00 . A A . 58 PHE CD2 1 1
9 23244 1 1 58 PHE CE1 C -7.620 -3.649 27.521 1.00 . A A . 58 PHE CE1 1 1
9 23245 1 1 58 PHE CE2 C -5.235 -3.761 27.943 1.00 . A A . 58 PHE CE2 1 1
9 23246 1 1 58 PHE CG C -6.159 -4.753 25.932 1.00 . A A . 58 PHE CG 1 1
9 23247 1 1 58 PHE CZ C -6.518 -3.356 28.332 1.00 . A A . 58 PHE CZ 1 1
9 23248 1 1 58 PHE H H -5.738 -5.220 21.796 1.00 . A A . 58 PHE H 1 1
9 23249 1 1 58 PHE HA H -7.934 -5.236 23.817 1.00 . A A . 58 PHE HA 1 1
9 23250 1 1 58 PHE HB2 H -6.169 -6.556 24.798 1.00 . A A . 58 PHE HB2 1 1
9 23251 1 1 58 PHE HB3 H -4.945 -5.386 24.302 1.00 . A A . 58 PHE HB3 1 1
9 23252 1 1 58 PHE HD1 H -8.291 -4.575 25.695 1.00 . A A . 58 PHE HD1 1 1
9 23253 1 1 58 PHE HD2 H -4.065 -4.772 26.444 1.00 . A A . 58 PHE HD2 1 1
9 23254 1 1 58 PHE HE1 H -8.610 -3.336 27.820 1.00 . A A . 58 PHE HE1 1 1
9 23255 1 1 58 PHE HE2 H -4.385 -3.534 28.570 1.00 . A A . 58 PHE HE2 1 1
9 23256 1 1 58 PHE HZ H -6.657 -2.817 29.257 1.00 . A A . 58 PHE HZ 1 1
9 23257 1 1 58 PHE N N -6.489 -5.595 22.302 1.00 . A A . 58 PHE N 1 1
9 23258 1 1 58 PHE O O -5.821 -2.917 22.964 1.00 . A A . 58 PHE O 1 1
9 23259 1 1 59 ASP C C -7.025 -0.669 25.154 1.00 . A A . 59 ASP C 1 1
9 23260 1 1 59 ASP CA C -7.698 -1.227 23.898 1.00 . A A . 59 ASP CA 1 1
9 23261 1 1 59 ASP CB C -9.155 -0.769 23.822 1.00 . A A . 59 ASP CB 1 1
9 23262 1 1 59 ASP CG C -9.829 -1.412 22.609 1.00 . A A . 59 ASP CG 1 1
9 23263 1 1 59 ASP H H -8.538 -3.153 24.377 1.00 . A A . 59 ASP H 1 1
9 23264 1 1 59 ASP HA H -7.167 -0.913 23.013 1.00 . A A . 59 ASP HA 1 1
9 23265 1 1 59 ASP HB2 H -9.672 -1.067 24.723 1.00 . A A . 59 ASP HB2 1 1
9 23266 1 1 59 ASP HB3 H -9.191 0.304 23.725 1.00 . A A . 59 ASP HB3 1 1
9 23267 1 1 59 ASP N N -7.764 -2.715 23.966 1.00 . A A . 59 ASP N 1 1
9 23268 1 1 59 ASP O O -7.130 -1.228 26.228 1.00 . A A . 59 ASP O 1 1
9 23269 1 1 59 ASP OD1 O -9.826 -2.630 22.529 1.00 . A A . 59 ASP OD1 1 1
9 23270 1 1 59 ASP OD2 O -10.338 -0.675 21.780 1.00 . A A . 59 ASP OD2 1 1
9 23271 1 1 60 VAL C C -5.486 2.533 26.030 1.00 . A A . 60 VAL C 1 1
9 23272 1 1 60 VAL CA C -5.652 1.023 26.216 1.00 . A A . 60 VAL CA 1 1
9 23273 1 1 60 VAL CB C -4.287 0.337 26.274 1.00 . A A . 60 VAL CB 1 1
9 23274 1 1 60 VAL CG1 C -3.532 0.588 24.967 1.00 . A A . 60 VAL CG1 1 1
9 23275 1 1 60 VAL CG2 C -3.482 0.908 27.444 1.00 . A A . 60 VAL CG2 1 1
9 23276 1 1 60 VAL H H -6.259 0.865 24.153 1.00 . A A . 60 VAL H 1 1
9 23277 1 1 60 VAL HA H -6.209 0.812 27.114 1.00 . A A . 60 VAL HA 1 1
9 23278 1 1 60 VAL HB H -4.425 -0.726 26.413 1.00 . A A . 60 VAL HB 1 1
9 23279 1 1 60 VAL HG11 H -2.484 0.735 25.180 1.00 . A A . 60 VAL HG11 1 1
9 23280 1 1 60 VAL HG12 H -3.930 1.469 24.485 1.00 . A A . 60 VAL HG12 1 1
9 23281 1 1 60 VAL HG13 H -3.651 -0.264 24.314 1.00 . A A . 60 VAL HG13 1 1
9 23282 1 1 60 VAL HG21 H -4.007 1.753 27.864 1.00 . A A . 60 VAL HG21 1 1
9 23283 1 1 60 VAL HG22 H -2.512 1.227 27.091 1.00 . A A . 60 VAL HG22 1 1
9 23284 1 1 60 VAL HG23 H -3.359 0.148 28.201 1.00 . A A . 60 VAL HG23 1 1
9 23285 1 1 60 VAL N N -6.331 0.430 25.028 1.00 . A A . 60 VAL N 1 1
9 23286 1 1 60 VAL O O -5.284 3.015 24.933 1.00 . A A . 60 VAL O 1 1
9 23287 1 1 61 ALA C C -3.967 5.167 27.281 1.00 . A A . 61 ALA C 1 1
9 23288 1 1 61 ALA CA C -5.412 4.762 26.977 1.00 . A A . 61 ALA CA 1 1
9 23289 1 1 61 ALA CB C -6.364 5.345 28.022 1.00 . A A . 61 ALA CB 1 1
9 23290 1 1 61 ALA H H -5.729 2.875 27.970 1.00 . A A . 61 ALA H 1 1
9 23291 1 1 61 ALA HA H -5.698 5.095 25.992 1.00 . A A . 61 ALA HA 1 1
9 23292 1 1 61 ALA HB1 H -7.244 4.722 28.095 1.00 . A A . 61 ALA HB1 1 1
9 23293 1 1 61 ALA HB2 H -6.654 6.343 27.728 1.00 . A A . 61 ALA HB2 1 1
9 23294 1 1 61 ALA HB3 H -5.868 5.381 28.980 1.00 . A A . 61 ALA HB3 1 1
9 23295 1 1 61 ALA N N -5.567 3.284 27.094 1.00 . A A . 61 ALA N 1 1
9 23296 1 1 61 ALA O O -3.488 5.010 28.387 1.00 . A A . 61 ALA O 1 1
9 23297 1 1 62 VAL C C -1.501 7.296 25.655 1.00 . A A . 62 VAL C 1 1
9 23298 1 1 62 VAL CA C -1.856 6.100 26.543 1.00 . A A . 62 VAL CA 1 1
9 23299 1 1 62 VAL CB C -1.019 4.880 26.159 1.00 . A A . 62 VAL CB 1 1
9 23300 1 1 62 VAL CG1 C 0.413 5.062 26.664 1.00 . A A . 62 VAL CG1 1 1
9 23301 1 1 62 VAL CG2 C -1.626 3.625 26.792 1.00 . A A . 62 VAL CG2 1 1
9 23302 1 1 62 VAL H H -3.674 5.803 25.424 1.00 . A A . 62 VAL H 1 1
9 23303 1 1 62 VAL HA H -1.701 6.341 27.583 1.00 . A A . 62 VAL HA 1 1
9 23304 1 1 62 VAL HB H -1.010 4.773 25.084 1.00 . A A . 62 VAL HB 1 1
9 23305 1 1 62 VAL HG11 H 0.984 4.169 26.462 1.00 . A A . 62 VAL HG11 1 1
9 23306 1 1 62 VAL HG12 H 0.399 5.246 27.729 1.00 . A A . 62 VAL HG12 1 1
9 23307 1 1 62 VAL HG13 H 0.868 5.902 26.160 1.00 . A A . 62 VAL HG13 1 1
9 23308 1 1 62 VAL HG21 H -0.986 2.778 26.597 1.00 . A A . 62 VAL HG21 1 1
9 23309 1 1 62 VAL HG22 H -2.603 3.445 26.369 1.00 . A A . 62 VAL HG22 1 1
9 23310 1 1 62 VAL HG23 H -1.716 3.769 27.859 1.00 . A A . 62 VAL HG23 1 1
9 23311 1 1 62 VAL N N -3.270 5.686 26.309 1.00 . A A . 62 VAL N 1 1
9 23312 1 1 62 VAL O O -1.253 7.152 24.474 1.00 . A A . 62 VAL O 1 1
9 23313 1 1 63 GLY C C -0.405 10.698 26.278 1.00 . A A . 63 GLY C 1 1
9 23314 1 1 63 GLY CA C -1.132 9.677 25.402 1.00 . A A . 63 GLY CA 1 1
9 23315 1 1 63 GLY H H -1.675 8.570 27.169 1.00 . A A . 63 GLY H 1 1
9 23316 1 1 63 GLY HA2 H -0.494 9.387 24.579 1.00 . A A . 63 GLY HA2 1 1
9 23317 1 1 63 GLY HA3 H -2.037 10.120 25.016 1.00 . A A . 63 GLY HA3 1 1
9 23318 1 1 63 GLY N N -1.473 8.475 26.214 1.00 . A A . 63 GLY N 1 1
9 23319 1 1 63 GLY O O 0.805 10.807 26.246 1.00 . A A . 63 GLY O 1 1
9 23320 1 1 64 ALA C C -0.070 11.815 29.267 1.00 . A A . 64 ALA C 1 1
9 23321 1 1 64 ALA CA C -0.482 12.458 27.940 1.00 . A A . 64 ALA CA 1 1
9 23322 1 1 64 ALA CB C -1.550 13.527 28.170 1.00 . A A . 64 ALA CB 1 1
9 23323 1 1 64 ALA H H -2.108 11.339 27.071 1.00 . A A . 64 ALA H 1 1
9 23324 1 1 64 ALA HA H 0.374 12.891 27.447 1.00 . A A . 64 ALA HA 1 1
9 23325 1 1 64 ALA HB1 H -1.398 14.342 27.478 1.00 . A A . 64 ALA HB1 1 1
9 23326 1 1 64 ALA HB2 H -1.477 13.897 29.182 1.00 . A A . 64 ALA HB2 1 1
9 23327 1 1 64 ALA HB3 H -2.529 13.099 28.013 1.00 . A A . 64 ALA HB3 1 1
9 23328 1 1 64 ALA N N -1.133 11.444 27.060 1.00 . A A . 64 ALA N 1 1
9 23329 1 1 64 ALA O O 0.808 12.297 29.955 1.00 . A A . 64 ALA O 1 1
9 23330 1 1 65 ASN C C 0.912 9.188 30.720 1.00 . A A . 65 ASN C 1 1
9 23331 1 1 65 ASN CA C -0.339 10.052 30.908 1.00 . A A . 65 ASN CA 1 1
9 23332 1 1 65 ASN CB C -1.549 9.179 31.244 1.00 . A A . 65 ASN CB 1 1
9 23333 1 1 65 ASN CG C -1.408 8.635 32.667 1.00 . A A . 65 ASN CG 1 1
9 23334 1 1 65 ASN H H -1.399 10.355 29.057 1.00 . A A . 65 ASN H 1 1
9 23335 1 1 65 ASN HA H -0.182 10.780 31.688 1.00 . A A . 65 ASN HA 1 1
9 23336 1 1 65 ASN HB2 H -2.451 9.769 31.171 1.00 . A A . 65 ASN HB2 1 1
9 23337 1 1 65 ASN HB3 H -1.600 8.353 30.550 1.00 . A A . 65 ASN HB3 1 1
9 23338 1 1 65 ASN HD21 H -2.571 10.031 33.468 1.00 . A A . 65 ASN HD21 1 1
9 23339 1 1 65 ASN HD22 H -1.939 8.897 34.562 1.00 . A A . 65 ASN HD22 1 1
9 23340 1 1 65 ASN N N -0.696 10.728 29.628 1.00 . A A . 65 ASN N 1 1
9 23341 1 1 65 ASN ND2 N -2.024 9.238 33.647 1.00 . A A . 65 ASN ND2 1 1
9 23342 1 1 65 ASN O O 1.598 8.860 31.667 1.00 . A A . 65 ASN O 1 1
9 23343 1 1 65 ASN OD1 O -0.729 7.652 32.890 1.00 . A A . 65 ASN OD1 1 1
9 23344 1 1 66 ASP C C 2.544 7.649 27.770 1.00 . A A . 66 ASP C 1 1
9 23345 1 1 66 ASP CA C 2.419 7.977 29.260 1.00 . A A . 66 ASP CA 1 1
9 23346 1 1 66 ASP CB C 2.182 6.702 30.070 1.00 . A A . 66 ASP CB 1 1
9 23347 1 1 66 ASP CG C 3.512 6.211 30.647 1.00 . A A . 66 ASP CG 1 1
9 23348 1 1 66 ASP H H 0.646 9.093 28.754 1.00 . A A . 66 ASP H 1 1
9 23349 1 1 66 ASP HA H 3.306 8.478 29.612 1.00 . A A . 66 ASP HA 1 1
9 23350 1 1 66 ASP HB2 H 1.494 6.911 30.876 1.00 . A A . 66 ASP HB2 1 1
9 23351 1 1 66 ASP HB3 H 1.767 5.939 29.429 1.00 . A A . 66 ASP HB3 1 1
9 23352 1 1 66 ASP N N 1.212 8.819 29.505 1.00 . A A . 66 ASP N 1 1
9 23353 1 1 66 ASP O O 2.501 6.503 27.371 1.00 . A A . 66 ASP O 1 1
9 23354 1 1 66 ASP OD1 O 3.907 6.716 31.685 1.00 . A A . 66 ASP OD1 1 1
9 23355 1 1 66 ASP OD2 O 4.111 5.339 30.042 1.00 . A A . 66 ASP OD2 1 1
9 23356 1 1 67 ALA C C 3.374 9.633 24.773 1.00 . A A . 67 ALA C 1 1
9 23357 1 1 67 ALA CA C 2.829 8.391 25.481 1.00 . A A . 67 ALA CA 1 1
9 23358 1 1 67 ALA CB C 1.408 8.084 25.005 1.00 . A A . 67 ALA CB 1 1
9 23359 1 1 67 ALA H H 2.733 9.566 27.286 1.00 . A A . 67 ALA H 1 1
9 23360 1 1 67 ALA HA H 3.468 7.542 25.301 1.00 . A A . 67 ALA HA 1 1
9 23361 1 1 67 ALA HB1 H 1.340 7.043 24.723 1.00 . A A . 67 ALA HB1 1 1
9 23362 1 1 67 ALA HB2 H 1.173 8.703 24.153 1.00 . A A . 67 ALA HB2 1 1
9 23363 1 1 67 ALA HB3 H 0.709 8.288 25.803 1.00 . A A . 67 ALA HB3 1 1
9 23364 1 1 67 ALA N N 2.700 8.648 26.944 1.00 . A A . 67 ALA N 1 1
9 23365 1 1 67 ALA O O 4.557 9.746 24.519 1.00 . A A . 67 ALA O 1 1
9 23366 1 1 68 TYR C C 3.263 12.909 24.782 1.00 . A A . 68 TYR C 1 1
9 23367 1 1 68 TYR CA C 2.993 11.801 23.760 1.00 . A A . 68 TYR CA 1 1
9 23368 1 1 68 TYR CB C 1.843 12.198 22.831 1.00 . A A . 68 TYR CB 1 1
9 23369 1 1 68 TYR CD1 C 2.379 10.038 21.646 1.00 . A A . 68 TYR CD1 1 1
9 23370 1 1 68 TYR CD2 C 0.101 10.868 21.587 1.00 . A A . 68 TYR CD2 1 1
9 23371 1 1 68 TYR CE1 C 1.996 8.933 20.877 1.00 . A A . 68 TYR CE1 1 1
9 23372 1 1 68 TYR CE2 C -0.282 9.763 20.818 1.00 . A A . 68 TYR CE2 1 1
9 23373 1 1 68 TYR CG C 1.431 11.006 22.002 1.00 . A A . 68 TYR CG 1 1
9 23374 1 1 68 TYR CZ C 0.666 8.796 20.461 1.00 . A A . 68 TYR CZ 1 1
9 23375 1 1 68 TYR H H 1.572 10.457 24.664 1.00 . A A . 68 TYR H 1 1
9 23376 1 1 68 TYR HA H 3.879 11.594 23.182 1.00 . A A . 68 TYR HA 1 1
9 23377 1 1 68 TYR HB2 H 1.004 12.534 23.422 1.00 . A A . 68 TYR HB2 1 1
9 23378 1 1 68 TYR HB3 H 2.167 12.995 22.179 1.00 . A A . 68 TYR HB3 1 1
9 23379 1 1 68 TYR HD1 H 3.404 10.144 21.966 1.00 . A A . 68 TYR HD1 1 1
9 23380 1 1 68 TYR HD2 H -0.629 11.614 21.861 1.00 . A A . 68 TYR HD2 1 1
9 23381 1 1 68 TYR HE1 H 2.727 8.187 20.602 1.00 . A A . 68 TYR HE1 1 1
9 23382 1 1 68 TYR HE2 H -1.308 9.657 20.498 1.00 . A A . 68 TYR HE2 1 1
9 23383 1 1 68 TYR HH H -0.440 7.271 20.151 1.00 . A A . 68 TYR HH 1 1
9 23384 1 1 68 TYR N N 2.521 10.567 24.450 1.00 . A A . 68 TYR N 1 1
9 23385 1 1 68 TYR O O 4.204 13.668 24.654 1.00 . A A . 68 TYR O 1 1
9 23386 1 1 68 TYR OH O 0.288 7.707 19.703 1.00 . A A . 68 TYR OH 1 1
9 23387 1 1 69 GLY C C 2.721 15.432 26.143 1.00 . A A . 69 GLY C 1 1
9 23388 1 1 69 GLY CA C 2.660 14.063 26.824 1.00 . A A . 69 GLY CA 1 1
9 23389 1 1 69 GLY H H 1.696 12.384 25.881 1.00 . A A . 69 GLY H 1 1
9 23390 1 1 69 GLY HA2 H 1.843 14.047 27.531 1.00 . A A . 69 GLY HA2 1 1
9 23391 1 1 69 GLY HA3 H 3.589 13.881 27.342 1.00 . A A . 69 GLY HA3 1 1
9 23392 1 1 69 GLY N N 2.447 13.005 25.796 1.00 . A A . 69 GLY N 1 1
9 23393 1 1 69 GLY O O 3.773 16.022 26.006 1.00 . A A . 69 GLY O 1 1
9 23394 1 1 70 GLN C C 1.457 18.393 26.074 1.00 . A A . 70 GLN C 1 1
9 23395 1 1 70 GLN CA C 1.593 17.270 25.038 1.00 . A A . 70 GLN CA 1 1
9 23396 1 1 70 GLN CB C 0.380 17.234 24.109 1.00 . A A . 70 GLN CB 1 1
9 23397 1 1 70 GLN CD C -0.783 15.771 22.449 1.00 . A A . 70 GLN CD 1 1
9 23398 1 1 70 GLN CG C 0.570 16.131 23.066 1.00 . A A . 70 GLN CG 1 1
9 23399 1 1 70 GLN H H 0.759 15.447 25.831 1.00 . A A . 70 GLN H 1 1
9 23400 1 1 70 GLN HA H 2.494 17.400 24.460 1.00 . A A . 70 GLN HA 1 1
9 23401 1 1 70 GLN HB2 H -0.510 17.034 24.686 1.00 . A A . 70 GLN HB2 1 1
9 23402 1 1 70 GLN HB3 H 0.281 18.185 23.608 1.00 . A A . 70 GLN HB3 1 1
9 23403 1 1 70 GLN HE21 H -0.301 13.867 22.153 1.00 . A A . 70 GLN HE21 1 1
9 23404 1 1 70 GLN HE22 H -1.864 14.305 21.657 1.00 . A A . 70 GLN HE22 1 1
9 23405 1 1 70 GLN HG2 H 1.238 16.478 22.291 1.00 . A A . 70 GLN HG2 1 1
9 23406 1 1 70 GLN HG3 H 0.992 15.257 23.539 1.00 . A A . 70 GLN HG3 1 1
9 23407 1 1 70 GLN N N 1.598 15.941 25.713 1.00 . A A . 70 GLN N 1 1
9 23408 1 1 70 GLN NE2 N -1.001 14.546 22.053 1.00 . A A . 70 GLN NE2 1 1
9 23409 1 1 70 GLN O O 1.954 18.291 27.179 1.00 . A A . 70 GLN O 1 1
9 23410 1 1 70 GLN OE1 O -1.651 16.612 22.326 1.00 . A A . 70 GLN OE1 1 1
9 23411 1 1 71 TYR C C -0.503 20.324 27.673 1.00 . A A . 71 TYR C 1 1
9 23412 1 1 71 TYR CA C 0.649 20.594 26.697 1.00 . A A . 71 TYR CA 1 1
9 23413 1 1 71 TYR CB C 0.355 21.829 25.840 1.00 . A A . 71 TYR CB 1 1
9 23414 1 1 71 TYR CD1 C -2.151 22.080 26.007 1.00 . A A . 71 TYR CD1 1 1
9 23415 1 1 71 TYR CD2 C -1.192 21.274 23.929 1.00 . A A . 71 TYR CD2 1 1
9 23416 1 1 71 TYR CE1 C -3.432 21.981 25.454 1.00 . A A . 71 TYR CE1 1 1
9 23417 1 1 71 TYR CE2 C -2.474 21.176 23.377 1.00 . A A . 71 TYR CE2 1 1
9 23418 1 1 71 TYR CG C -1.028 21.726 25.245 1.00 . A A . 71 TYR CG 1 1
9 23419 1 1 71 TYR CZ C -3.595 21.529 24.139 1.00 . A A . 71 TYR CZ 1 1
9 23420 1 1 71 TYR H H 0.411 19.539 24.830 1.00 . A A . 71 TYR H 1 1
9 23421 1 1 71 TYR HA H 1.569 20.739 27.240 1.00 . A A . 71 TYR HA 1 1
9 23422 1 1 71 TYR HB2 H 0.416 22.715 26.456 1.00 . A A . 71 TYR HB2 1 1
9 23423 1 1 71 TYR HB3 H 1.084 21.895 25.045 1.00 . A A . 71 TYR HB3 1 1
9 23424 1 1 71 TYR HD1 H -2.026 22.428 27.022 1.00 . A A . 71 TYR HD1 1 1
9 23425 1 1 71 TYR HD2 H -0.328 21.001 23.341 1.00 . A A . 71 TYR HD2 1 1
9 23426 1 1 71 TYR HE1 H -4.297 22.255 26.041 1.00 . A A . 71 TYR HE1 1 1
9 23427 1 1 71 TYR HE2 H -2.600 20.828 22.362 1.00 . A A . 71 TYR HE2 1 1
9 23428 1 1 71 TYR HH H -4.811 21.725 22.680 1.00 . A A . 71 TYR HH 1 1
9 23429 1 1 71 TYR N N 0.799 19.468 25.727 1.00 . A A . 71 TYR N 1 1
9 23430 1 1 71 TYR O O -1.621 20.066 27.286 1.00 . A A . 71 TYR O 1 1
9 23431 1 1 71 TYR OH O -4.858 21.433 23.593 1.00 . A A . 71 TYR OH 1 1
9 23432 1 1 72 ASP C C -2.122 21.418 30.166 1.00 . A A . 72 ASP C 1 1
9 23433 1 1 72 ASP CA C -1.310 20.140 29.944 1.00 . A A . 72 ASP CA 1 1
9 23434 1 1 72 ASP CB C -0.577 19.739 31.224 1.00 . A A . 72 ASP CB 1 1
9 23435 1 1 72 ASP CG C -1.110 18.393 31.718 1.00 . A A . 72 ASP CG 1 1
9 23436 1 1 72 ASP H H 0.671 20.597 29.236 1.00 . A A . 72 ASP H 1 1
9 23437 1 1 72 ASP HA H -1.951 19.336 29.619 1.00 . A A . 72 ASP HA 1 1
9 23438 1 1 72 ASP HB2 H 0.481 19.657 31.022 1.00 . A A . 72 ASP HB2 1 1
9 23439 1 1 72 ASP HB3 H -0.742 20.489 31.982 1.00 . A A . 72 ASP HB3 1 1
9 23440 1 1 72 ASP N N -0.234 20.386 28.942 1.00 . A A . 72 ASP N 1 1
9 23441 1 1 72 ASP O O -1.599 22.514 30.120 1.00 . A A . 72 ASP O 1 1
9 23442 1 1 72 ASP OD1 O -2.120 17.950 31.194 1.00 . A A . 72 ASP OD1 1 1
9 23443 1 1 72 ASP OD2 O -0.502 17.828 32.612 1.00 . A A . 72 ASP OD2 1 1
9 23444 1 1 73 GLU C C -3.827 23.225 31.898 1.00 . A A . 73 GLU C 1 1
9 23445 1 1 73 GLU CA C -4.249 22.492 30.621 1.00 . A A . 73 GLU CA 1 1
9 23446 1 1 73 GLU CB C -5.672 21.951 30.757 1.00 . A A . 73 GLU CB 1 1
9 23447 1 1 73 GLU CD C -7.121 22.929 28.973 1.00 . A A . 73 GLU CD 1 1
9 23448 1 1 73 GLU CG C -6.264 21.725 29.364 1.00 . A A . 73 GLU CG 1 1
9 23449 1 1 73 GLU H H -3.801 20.392 30.430 1.00 . A A . 73 GLU H 1 1
9 23450 1 1 73 GLU HA H -4.189 23.153 29.771 1.00 . A A . 73 GLU HA 1 1
9 23451 1 1 73 GLU HB2 H -5.651 21.015 31.298 1.00 . A A . 73 GLU HB2 1 1
9 23452 1 1 73 GLU HB3 H -6.280 22.663 31.293 1.00 . A A . 73 GLU HB3 1 1
9 23453 1 1 73 GLU HG2 H -5.462 21.603 28.649 1.00 . A A . 73 GLU HG2 1 1
9 23454 1 1 73 GLU HG3 H -6.877 20.836 29.373 1.00 . A A . 73 GLU HG3 1 1
9 23455 1 1 73 GLU N N -3.399 21.286 30.402 1.00 . A A . 73 GLU N 1 1
9 23456 1 1 73 GLU O O -4.308 24.300 32.193 1.00 . A A . 73 GLU O 1 1
9 23457 1 1 73 GLU OE1 O -6.740 24.037 29.310 1.00 . A A . 73 GLU OE1 1 1
9 23458 1 1 73 GLU OE2 O -8.145 22.723 28.342 1.00 . A A . 73 GLU OE2 1 1
9 23459 1 1 74 ASN C C -2.129 24.788 33.623 1.00 . A A . 74 ASN C 1 1
9 23460 1 1 74 ASN CA C -2.484 23.327 33.910 1.00 . A A . 74 ASN CA 1 1
9 23461 1 1 74 ASN CB C -1.245 22.551 34.356 1.00 . A A . 74 ASN CB 1 1
9 23462 1 1 74 ASN CG C -0.085 22.848 33.405 1.00 . A A . 74 ASN CG 1 1
9 23463 1 1 74 ASN H H -2.552 21.788 32.404 1.00 . A A . 74 ASN H 1 1
9 23464 1 1 74 ASN HA H -3.252 23.266 34.666 1.00 . A A . 74 ASN HA 1 1
9 23465 1 1 74 ASN HB2 H -0.976 22.848 35.360 1.00 . A A . 74 ASN HB2 1 1
9 23466 1 1 74 ASN HB3 H -1.459 21.492 34.340 1.00 . A A . 74 ASN HB3 1 1
9 23467 1 1 74 ASN HD21 H 1.063 23.629 34.825 1.00 . A A . 74 ASN HD21 1 1
9 23468 1 1 74 ASN HD22 H 1.748 23.601 33.271 1.00 . A A . 74 ASN HD22 1 1
9 23469 1 1 74 ASN N N -2.931 22.655 32.657 1.00 . A A . 74 ASN N 1 1
9 23470 1 1 74 ASN ND2 N 0.998 23.406 33.873 1.00 . A A . 74 ASN ND2 1 1
9 23471 1 1 74 ASN O O -2.121 25.621 34.507 1.00 . A A . 74 ASN O 1 1
9 23472 1 1 74 ASN OD1 O -0.166 22.572 32.225 1.00 . A A . 74 ASN OD1 1 1
9 23473 1 1 75 LEU C C -2.613 27.158 31.236 1.00 . A A . 75 LEU C 1 1
9 23474 1 1 75 LEU CA C -1.483 26.512 32.045 1.00 . A A . 75 LEU CA 1 1
9 23475 1 1 75 LEU CB C -0.213 26.404 31.201 1.00 . A A . 75 LEU CB 1 1
9 23476 1 1 75 LEU CD1 C -0.292 26.952 28.765 1.00 . A A . 75 LEU CD1 1 1
9 23477 1 1 75 LEU CD2 C 0.293 24.640 29.508 1.00 . A A . 75 LEU CD2 1 1
9 23478 1 1 75 LEU CG C -0.564 25.870 29.812 1.00 . A A . 75 LEU CG 1 1
9 23479 1 1 75 LEU H H -1.850 24.416 31.693 1.00 . A A . 75 LEU H 1 1
9 23480 1 1 75 LEU HA H -1.284 27.082 32.939 1.00 . A A . 75 LEU HA 1 1
9 23481 1 1 75 LEU HB2 H 0.241 27.381 31.108 1.00 . A A . 75 LEU HB2 1 1
9 23482 1 1 75 LEU HB3 H 0.481 25.729 31.679 1.00 . A A . 75 LEU HB3 1 1
9 23483 1 1 75 LEU HD11 H -1.159 27.066 28.132 1.00 . A A . 75 LEU HD11 1 1
9 23484 1 1 75 LEU HD12 H 0.558 26.664 28.163 1.00 . A A . 75 LEU HD12 1 1
9 23485 1 1 75 LEU HD13 H -0.082 27.888 29.261 1.00 . A A . 75 LEU HD13 1 1
9 23486 1 1 75 LEU HD21 H 0.325 23.999 30.377 1.00 . A A . 75 LEU HD21 1 1
9 23487 1 1 75 LEU HD22 H 1.295 24.952 29.253 1.00 . A A . 75 LEU HD22 1 1
9 23488 1 1 75 LEU HD23 H -0.137 24.099 28.677 1.00 . A A . 75 LEU HD23 1 1
9 23489 1 1 75 LEU HG H -1.609 25.599 29.785 1.00 . A A . 75 LEU HG 1 1
9 23490 1 1 75 LEU N N -1.836 25.105 32.391 1.00 . A A . 75 LEU N 1 1
9 23491 1 1 75 LEU O O -2.413 27.618 30.130 1.00 . A A . 75 LEU O 1 1
9 23492 1 1 76 VAL C C -5.094 29.283 31.436 1.00 . A A . 76 VAL C 1 1
9 23493 1 1 76 VAL CA C -4.941 27.810 31.045 1.00 . A A . 76 VAL CA 1 1
9 23494 1 1 76 VAL CB C -6.170 27.011 31.479 1.00 . A A . 76 VAL CB 1 1
9 23495 1 1 76 VAL CG1 C -6.234 26.958 33.006 1.00 . A A . 76 VAL CG1 1 1
9 23496 1 1 76 VAL CG2 C -7.433 27.689 30.942 1.00 . A A . 76 VAL CG2 1 1
9 23497 1 1 76 VAL H H -3.938 26.818 32.675 1.00 . A A . 76 VAL H 1 1
9 23498 1 1 76 VAL HA H -4.799 27.716 29.979 1.00 . A A . 76 VAL HA 1 1
9 23499 1 1 76 VAL HB H -6.103 26.007 31.086 1.00 . A A . 76 VAL HB 1 1
9 23500 1 1 76 VAL HG11 H -5.583 26.176 33.367 1.00 . A A . 76 VAL HG11 1 1
9 23501 1 1 76 VAL HG12 H -7.248 26.755 33.318 1.00 . A A . 76 VAL HG12 1 1
9 23502 1 1 76 VAL HG13 H -5.916 27.907 33.413 1.00 . A A . 76 VAL HG13 1 1
9 23503 1 1 76 VAL HG21 H -7.366 27.773 29.866 1.00 . A A . 76 VAL HG21 1 1
9 23504 1 1 76 VAL HG22 H -7.524 28.674 31.374 1.00 . A A . 76 VAL HG22 1 1
9 23505 1 1 76 VAL HG23 H -8.297 27.098 31.203 1.00 . A A . 76 VAL HG23 1 1
9 23506 1 1 76 VAL N N -3.798 27.195 31.782 1.00 . A A . 76 VAL N 1 1
9 23507 1 1 76 VAL O O -4.683 29.698 32.502 1.00 . A A . 76 VAL O 1 1
9 23508 1 1 77 GLN C C -7.306 31.789 31.334 1.00 . A A . 77 GLN C 1 1
9 23509 1 1 77 GLN CA C -5.862 31.520 30.903 1.00 . A A . 77 GLN CA 1 1
9 23510 1 1 77 GLN CB C -5.543 32.255 29.601 1.00 . A A . 77 GLN CB 1 1
9 23511 1 1 77 GLN CD C -4.901 34.450 30.606 1.00 . A A . 77 GLN CD 1 1
9 23512 1 1 77 GLN CG C -5.932 33.728 29.737 1.00 . A A . 77 GLN CG 1 1
9 23513 1 1 77 GLN H H -6.005 29.719 29.728 1.00 . A A . 77 GLN H 1 1
9 23514 1 1 77 GLN HA H -5.173 31.823 31.676 1.00 . A A . 77 GLN HA 1 1
9 23515 1 1 77 GLN HB2 H -4.486 32.178 29.394 1.00 . A A . 77 GLN HB2 1 1
9 23516 1 1 77 GLN HB3 H -6.102 31.810 28.791 1.00 . A A . 77 GLN HB3 1 1
9 23517 1 1 77 GLN HE21 H -4.629 35.926 29.306 1.00 . A A . 77 GLN HE21 1 1
9 23518 1 1 77 GLN HE22 H -3.706 36.031 30.727 1.00 . A A . 77 GLN HE22 1 1
9 23519 1 1 77 GLN HG2 H -5.960 34.184 28.757 1.00 . A A . 77 GLN HG2 1 1
9 23520 1 1 77 GLN HG3 H -6.905 33.803 30.198 1.00 . A A . 77 GLN HG3 1 1
9 23521 1 1 77 GLN N N -5.682 30.074 30.582 1.00 . A A . 77 GLN N 1 1
9 23522 1 1 77 GLN NE2 N -4.368 35.561 30.178 1.00 . A A . 77 GLN NE2 1 1
9 23523 1 1 77 GLN O O -8.210 31.048 31.004 1.00 . A A . 77 GLN O 1 1
9 23524 1 1 77 GLN OE1 O -4.577 33.998 31.686 1.00 . A A . 77 GLN OE1 1 1
9 23525 1 1 78 ARG C C -9.319 34.560 32.067 1.00 . A A . 78 ARG C 1 1
9 23526 1 1 78 ARG CA C -8.916 33.154 32.522 1.00 . A A . 78 ARG CA 1 1
9 23527 1 1 78 ARG CB C -8.862 33.079 34.049 1.00 . A A . 78 ARG CB 1 1
9 23528 1 1 78 ARG CD C -8.494 31.446 35.905 1.00 . A A . 78 ARG CD 1 1
9 23529 1 1 78 ARG CG C -8.113 31.812 34.469 1.00 . A A . 78 ARG CG 1 1
9 23530 1 1 78 ARG CZ C -6.158 31.275 36.520 1.00 . A A . 78 ARG CZ 1 1
9 23531 1 1 78 ARG H H -6.787 33.427 32.328 1.00 . A A . 78 ARG H 1 1
9 23532 1 1 78 ARG HA H -9.610 32.422 32.142 1.00 . A A . 78 ARG HA 1 1
9 23533 1 1 78 ARG HB2 H -8.346 33.948 34.433 1.00 . A A . 78 ARG HB2 1 1
9 23534 1 1 78 ARG HB3 H -9.866 33.050 34.444 1.00 . A A . 78 ARG HB3 1 1
9 23535 1 1 78 ARG HD2 H -9.373 31.998 36.212 1.00 . A A . 78 ARG HD2 1 1
9 23536 1 1 78 ARG HD3 H -8.666 30.384 35.990 1.00 . A A . 78 ARG HD3 1 1
9 23537 1 1 78 ARG HE H -7.412 32.522 37.424 1.00 . A A . 78 ARG HE 1 1
9 23538 1 1 78 ARG HG2 H -8.378 31.001 33.807 1.00 . A A . 78 ARG HG2 1 1
9 23539 1 1 78 ARG HG3 H -7.049 31.989 34.415 1.00 . A A . 78 ARG HG3 1 1
9 23540 1 1 78 ARG HH11 H -6.909 29.424 36.396 1.00 . A A . 78 ARG HH11 1 1
9 23541 1 1 78 ARG HH12 H -5.193 29.551 36.201 1.00 . A A . 78 ARG HH12 1 1
9 23542 1 1 78 ARG HH21 H -5.136 32.996 36.595 1.00 . A A . 78 ARG HH21 1 1
9 23543 1 1 78 ARG HH22 H -4.190 31.573 36.314 1.00 . A A . 78 ARG HH22 1 1
9 23544 1 1 78 ARG N N -7.529 32.842 32.071 1.00 . A A . 78 ARG N 1 1
9 23545 1 1 78 ARG NE N -7.317 31.840 36.728 1.00 . A A . 78 ARG NE 1 1
9 23546 1 1 78 ARG NH1 N -6.081 29.983 36.359 1.00 . A A . 78 ARG NH1 1 1
9 23547 1 1 78 ARG NH2 N -5.077 32.005 36.473 1.00 . A A . 78 ARG NH2 1 1
9 23548 1 1 78 ARG O O -8.584 35.512 32.235 1.00 . A A . 78 ARG O 1 1
9 23549 1 1 79 VAL C C -12.464 36.115 31.040 1.00 . A A . 79 VAL C 1 1
9 23550 1 1 79 VAL CA C -10.934 36.039 31.026 1.00 . A A . 79 VAL CA 1 1
9 23551 1 1 79 VAL CB C -10.405 36.161 29.598 1.00 . A A . 79 VAL CB 1 1
9 23552 1 1 79 VAL CG1 C -10.602 37.595 29.101 1.00 . A A . 79 VAL CG1 1 1
9 23553 1 1 79 VAL CG2 C -8.914 35.815 29.577 1.00 . A A . 79 VAL CG2 1 1
9 23554 1 1 79 VAL H H -11.062 33.914 31.367 1.00 . A A . 79 VAL H 1 1
9 23555 1 1 79 VAL HA H -10.511 36.814 31.645 1.00 . A A . 79 VAL HA 1 1
9 23556 1 1 79 VAL HB H -10.944 35.480 28.956 1.00 . A A . 79 VAL HB 1 1
9 23557 1 1 79 VAL HG11 H -11.566 37.958 29.425 1.00 . A A . 79 VAL HG11 1 1
9 23558 1 1 79 VAL HG12 H -10.554 37.611 28.022 1.00 . A A . 79 VAL HG12 1 1
9 23559 1 1 79 VAL HG13 H -9.824 38.226 29.506 1.00 . A A . 79 VAL HG13 1 1
9 23560 1 1 79 VAL HG21 H -8.505 36.044 28.604 1.00 . A A . 79 VAL HG21 1 1
9 23561 1 1 79 VAL HG22 H -8.786 34.763 29.784 1.00 . A A . 79 VAL HG22 1 1
9 23562 1 1 79 VAL HG23 H -8.399 36.395 30.329 1.00 . A A . 79 VAL HG23 1 1
9 23563 1 1 79 VAL N N -10.483 34.696 31.492 1.00 . A A . 79 VAL N 1 1
9 23564 1 1 79 VAL O O -13.129 35.355 30.365 1.00 . A A . 79 VAL O 1 1
9 23565 1 1 80 PRO C C -14.993 37.862 30.647 1.00 . A A . 80 PRO C 1 1
9 23566 1 1 80 PRO CA C -14.439 37.218 31.920 1.00 . A A . 80 PRO CA 1 1
9 23567 1 1 80 PRO CB C -14.597 38.153 33.116 1.00 . A A . 80 PRO CB 1 1
9 23568 1 1 80 PRO CD C -12.233 37.986 32.653 1.00 . A A . 80 PRO CD 1 1
9 23569 1 1 80 PRO CG C -13.302 38.895 33.203 1.00 . A A . 80 PRO CG 1 1
9 23570 1 1 80 PRO HA H -14.928 36.278 32.118 1.00 . A A . 80 PRO HA 1 1
9 23571 1 1 80 PRO HB2 H -15.417 38.839 32.948 1.00 . A A . 80 PRO HB2 1 1
9 23572 1 1 80 PRO HB3 H -14.760 37.586 34.019 1.00 . A A . 80 PRO HB3 1 1
9 23573 1 1 80 PRO HD2 H -11.526 38.550 32.060 1.00 . A A . 80 PRO HD2 1 1
9 23574 1 1 80 PRO HD3 H -11.730 37.464 33.452 1.00 . A A . 80 PRO HD3 1 1
9 23575 1 1 80 PRO HG2 H -13.358 39.801 32.616 1.00 . A A . 80 PRO HG2 1 1
9 23576 1 1 80 PRO HG3 H -13.082 39.134 34.232 1.00 . A A . 80 PRO HG3 1 1
9 23577 1 1 80 PRO N N -12.971 37.036 31.813 1.00 . A A . 80 PRO N 1 1
9 23578 1 1 80 PRO O O -14.256 38.355 29.816 1.00 . A A . 80 PRO O 1 1
9 23579 1 1 81 LYS C C -16.683 39.990 29.279 1.00 . A A . 81 LYS C 1 1
9 23580 1 1 81 LYS CA C -16.890 38.472 29.266 1.00 . A A . 81 LYS CA 1 1
9 23581 1 1 81 LYS CB C -18.378 38.133 29.345 1.00 . A A . 81 LYS CB 1 1
9 23582 1 1 81 LYS CD C -20.055 36.281 29.268 1.00 . A A . 81 LYS CD 1 1
9 23583 1 1 81 LYS CE C -20.521 35.572 27.995 1.00 . A A . 81 LYS CE 1 1
9 23584 1 1 81 LYS CG C -18.570 36.628 29.146 1.00 . A A . 81 LYS CG 1 1
9 23585 1 1 81 LYS H H -16.866 37.458 31.167 1.00 . A A . 81 LYS H 1 1
9 23586 1 1 81 LYS HA H -16.459 38.041 28.377 1.00 . A A . 81 LYS HA 1 1
9 23587 1 1 81 LYS HB2 H -18.762 38.421 30.313 1.00 . A A . 81 LYS HB2 1 1
9 23588 1 1 81 LYS HB3 H -18.911 38.667 28.573 1.00 . A A . 81 LYS HB3 1 1
9 23589 1 1 81 LYS HD2 H -20.204 35.632 30.119 1.00 . A A . 81 LYS HD2 1 1
9 23590 1 1 81 LYS HD3 H -20.626 37.188 29.403 1.00 . A A . 81 LYS HD3 1 1
9 23591 1 1 81 LYS HE2 H -19.834 34.777 27.737 1.00 . A A . 81 LYS HE2 1 1
9 23592 1 1 81 LYS HE3 H -21.518 35.182 28.125 1.00 . A A . 81 LYS HE3 1 1
9 23593 1 1 81 LYS HG2 H -18.213 36.347 28.165 1.00 . A A . 81 LYS HG2 1 1
9 23594 1 1 81 LYS HG3 H -18.013 36.091 29.900 1.00 . A A . 81 LYS HG3 1 1
9 23595 1 1 81 LYS HZ1 H -21.255 36.419 26.242 1.00 . A A . 81 LYS HZ1 1 1
9 23596 1 1 81 LYS HZ2 H -19.591 36.648 26.475 1.00 . A A . 81 LYS HZ2 1 1
9 23597 1 1 81 LYS HZ3 H -20.707 37.553 27.383 1.00 . A A . 81 LYS HZ3 1 1
9 23598 1 1 81 LYS N N -16.288 37.861 30.485 1.00 . A A . 81 LYS N 1 1
9 23599 1 1 81 LYS NZ N -20.519 36.628 26.944 1.00 . A A . 81 LYS NZ 1 1
9 23600 1 1 81 LYS O O -16.987 40.675 28.321 1.00 . A A . 81 LYS O 1 1
9 23601 1 1 82 ASP C C -15.211 42.471 29.169 1.00 . A A . 82 ASP C 1 1
9 23602 1 1 82 ASP CA C -15.945 41.993 30.424 1.00 . A A . 82 ASP CA 1 1
9 23603 1 1 82 ASP CB C -15.075 42.203 31.665 1.00 . A A . 82 ASP CB 1 1
9 23604 1 1 82 ASP CG C -14.861 43.701 31.890 1.00 . A A . 82 ASP CG 1 1
9 23605 1 1 82 ASP H H -15.930 39.952 31.115 1.00 . A A . 82 ASP H 1 1
9 23606 1 1 82 ASP HA H -16.882 42.513 30.537 1.00 . A A . 82 ASP HA 1 1
9 23607 1 1 82 ASP HB2 H -15.569 41.775 32.526 1.00 . A A . 82 ASP HB2 1 1
9 23608 1 1 82 ASP HB3 H -14.120 41.721 31.521 1.00 . A A . 82 ASP HB3 1 1
9 23609 1 1 82 ASP N N -16.169 40.520 30.354 1.00 . A A . 82 ASP N 1 1
9 23610 1 1 82 ASP O O -15.273 43.628 28.805 1.00 . A A . 82 ASP O 1 1
9 23611 1 1 82 ASP OD1 O -15.797 44.355 32.317 1.00 . A A . 82 ASP OD1 1 1
9 23612 1 1 82 ASP OD2 O -13.764 44.167 31.631 1.00 . A A . 82 ASP OD2 1 1
9 23613 1 1 83 VAL C C -14.514 41.471 26.028 1.00 . A A . 83 VAL C 1 1
9 23614 1 1 83 VAL CA C -13.785 41.989 27.271 1.00 . A A . 83 VAL CA 1 1
9 23615 1 1 83 VAL CB C -12.410 41.332 27.398 1.00 . A A . 83 VAL CB 1 1
9 23616 1 1 83 VAL CG1 C -11.535 41.742 26.212 1.00 . A A . 83 VAL CG1 1 1
9 23617 1 1 83 VAL CG2 C -11.748 41.787 28.700 1.00 . A A . 83 VAL CG2 1 1
9 23618 1 1 83 VAL H H -14.486 40.658 28.815 1.00 . A A . 83 VAL H 1 1
9 23619 1 1 83 VAL HA H -13.678 43.061 27.227 1.00 . A A . 83 VAL HA 1 1
9 23620 1 1 83 VAL HB H -12.524 40.257 27.407 1.00 . A A . 83 VAL HB 1 1
9 23621 1 1 83 VAL HG11 H -11.372 40.887 25.573 1.00 . A A . 83 VAL HG11 1 1
9 23622 1 1 83 VAL HG12 H -10.585 42.106 26.574 1.00 . A A . 83 VAL HG12 1 1
9 23623 1 1 83 VAL HG13 H -12.030 42.521 25.652 1.00 . A A . 83 VAL HG13 1 1
9 23624 1 1 83 VAL HG21 H -12.501 42.169 29.373 1.00 . A A . 83 VAL HG21 1 1
9 23625 1 1 83 VAL HG22 H -11.029 42.564 28.486 1.00 . A A . 83 VAL HG22 1 1
9 23626 1 1 83 VAL HG23 H -11.245 40.950 29.161 1.00 . A A . 83 VAL HG23 1 1
9 23627 1 1 83 VAL N N -14.520 41.586 28.504 1.00 . A A . 83 VAL N 1 1
9 23628 1 1 83 VAL O O -13.971 41.449 24.942 1.00 . A A . 83 VAL O 1 1
9 23629 1 1 84 PHE C C -17.795 41.345 24.820 1.00 . A A . 84 PHE C 1 1
9 23630 1 1 84 PHE CA C -16.506 40.540 25.007 1.00 . A A . 84 PHE CA 1 1
9 23631 1 1 84 PHE CB C -16.828 39.086 25.353 1.00 . A A . 84 PHE CB 1 1
9 23632 1 1 84 PHE CD1 C -14.441 38.384 24.949 1.00 . A A . 84 PHE CD1 1 1
9 23633 1 1 84 PHE CD2 C -16.222 37.129 23.884 1.00 . A A . 84 PHE CD2 1 1
9 23634 1 1 84 PHE CE1 C -13.493 37.543 24.355 1.00 . A A . 84 PHE CE1 1 1
9 23635 1 1 84 PHE CE2 C -15.273 36.288 23.290 1.00 . A A . 84 PHE CE2 1 1
9 23636 1 1 84 PHE CG C -15.805 38.178 24.712 1.00 . A A . 84 PHE CG 1 1
9 23637 1 1 84 PHE CZ C -13.909 36.494 23.526 1.00 . A A . 84 PHE CZ 1 1
9 23638 1 1 84 PHE H H -16.162 41.082 27.065 1.00 . A A . 84 PHE H 1 1
9 23639 1 1 84 PHE HA H -15.901 40.581 24.115 1.00 . A A . 84 PHE HA 1 1
9 23640 1 1 84 PHE HB2 H -16.803 38.957 26.425 1.00 . A A . 84 PHE HB2 1 1
9 23641 1 1 84 PHE HB3 H -17.811 38.837 24.982 1.00 . A A . 84 PHE HB3 1 1
9 23642 1 1 84 PHE HD1 H -14.120 39.193 25.588 1.00 . A A . 84 PHE HD1 1 1
9 23643 1 1 84 PHE HD2 H -17.274 36.970 23.702 1.00 . A A . 84 PHE HD2 1 1
9 23644 1 1 84 PHE HE1 H -12.440 37.702 24.537 1.00 . A A . 84 PHE HE1 1 1
9 23645 1 1 84 PHE HE2 H -15.594 35.479 22.650 1.00 . A A . 84 PHE HE2 1 1
9 23646 1 1 84 PHE HZ H -13.178 35.845 23.068 1.00 . A A . 84 PHE HZ 1 1
9 23647 1 1 84 PHE N N -15.742 41.056 26.180 1.00 . A A . 84 PHE N 1 1
9 23648 1 1 84 PHE O O -18.841 40.985 25.322 1.00 . A A . 84 PHE O 1 1
9 23649 1 1 85 MET C C -19.486 43.044 22.464 1.00 . A A . 85 MET C 1 1
9 23650 1 1 85 MET CA C -18.950 43.258 23.882 1.00 . A A . 85 MET CA 1 1
9 23651 1 1 85 MET CB C -18.489 44.704 24.067 1.00 . A A . 85 MET CB 1 1
9 23652 1 1 85 MET CE C -16.578 46.588 25.159 1.00 . A A . 85 MET CE 1 1
9 23653 1 1 85 MET CG C -18.886 45.192 25.462 1.00 . A A . 85 MET CG 1 1
9 23654 1 1 85 MET H H -16.873 42.706 23.705 1.00 . A A . 85 MET H 1 1
9 23655 1 1 85 MET HA H -19.704 43.015 24.612 1.00 . A A . 85 MET HA 1 1
9 23656 1 1 85 MET HB2 H -17.415 44.756 23.959 1.00 . A A . 85 MET HB2 1 1
9 23657 1 1 85 MET HB3 H -18.957 45.330 23.323 1.00 . A A . 85 MET HB3 1 1
9 23658 1 1 85 MET HE1 H -16.555 46.522 24.080 1.00 . A A . 85 MET HE1 1 1
9 23659 1 1 85 MET HE2 H -16.215 45.666 25.590 1.00 . A A . 85 MET HE2 1 1
9 23660 1 1 85 MET HE3 H -15.950 47.404 25.480 1.00 . A A . 85 MET HE3 1 1
9 23661 1 1 85 MET HG2 H -19.963 45.180 25.555 1.00 . A A . 85 MET HG2 1 1
9 23662 1 1 85 MET HG3 H -18.454 44.541 26.208 1.00 . A A . 85 MET HG3 1 1
9 23663 1 1 85 MET N N -17.727 42.432 24.101 1.00 . A A . 85 MET N 1 1
9 23664 1 1 85 MET O O -19.378 43.903 21.613 1.00 . A A . 85 MET O 1 1
9 23665 1 1 85 MET SD S -18.278 46.880 25.706 1.00 . A A . 85 MET SD 1 1
9 23666 1 1 86 GLY C C -20.788 40.130 20.649 1.00 . A A . 86 GLY C 1 1
9 23667 1 1 86 GLY CA C -20.609 41.636 20.843 1.00 . A A . 86 GLY CA 1 1
9 23668 1 1 86 GLY H H -20.145 41.223 22.906 1.00 . A A . 86 GLY H 1 1
9 23669 1 1 86 GLY HA2 H -21.563 42.132 20.734 1.00 . A A . 86 GLY HA2 1 1
9 23670 1 1 86 GLY HA3 H -19.921 42.012 20.101 1.00 . A A . 86 GLY HA3 1 1
9 23671 1 1 86 GLY N N -20.066 41.904 22.205 1.00 . A A . 86 GLY N 1 1
9 23672 1 1 86 GLY O O -20.359 39.566 19.661 1.00 . A A . 86 GLY O 1 1
9 23673 1 1 87 VAL C C -23.113 37.663 21.593 1.00 . A A . 87 VAL C 1 1
9 23674 1 1 87 VAL CA C -21.625 38.002 21.450 1.00 . A A . 87 VAL CA 1 1
9 23675 1 1 87 VAL CB C -20.817 37.387 22.593 1.00 . A A . 87 VAL CB 1 1
9 23676 1 1 87 VAL CG1 C -19.339 37.742 22.421 1.00 . A A . 87 VAL CG1 1 1
9 23677 1 1 87 VAL CG2 C -21.321 37.939 23.928 1.00 . A A . 87 VAL CG2 1 1
9 23678 1 1 87 VAL H H -21.758 39.944 22.372 1.00 . A A . 87 VAL H 1 1
9 23679 1 1 87 VAL HA H -21.248 37.652 20.502 1.00 . A A . 87 VAL HA 1 1
9 23680 1 1 87 VAL HB H -20.933 36.313 22.578 1.00 . A A . 87 VAL HB 1 1
9 23681 1 1 87 VAL HG11 H -18.746 36.840 22.454 1.00 . A A . 87 VAL HG11 1 1
9 23682 1 1 87 VAL HG12 H -19.032 38.402 23.219 1.00 . A A . 87 VAL HG12 1 1
9 23683 1 1 87 VAL HG13 H -19.194 38.233 21.471 1.00 . A A . 87 VAL HG13 1 1
9 23684 1 1 87 VAL HG21 H -21.763 37.140 24.505 1.00 . A A . 87 VAL HG21 1 1
9 23685 1 1 87 VAL HG22 H -22.063 38.703 23.745 1.00 . A A . 87 VAL HG22 1 1
9 23686 1 1 87 VAL HG23 H -20.495 38.366 24.476 1.00 . A A . 87 VAL HG23 1 1
9 23687 1 1 87 VAL N N -21.419 39.472 21.584 1.00 . A A . 87 VAL N 1 1
9 23688 1 1 87 VAL O O -23.951 38.217 20.910 1.00 . A A . 87 VAL O 1 1
9 23689 1 1 88 ASP C C -24.998 35.129 23.515 1.00 . A A . 88 ASP C 1 1
9 23690 1 1 88 ASP CA C -24.883 36.390 22.656 1.00 . A A . 88 ASP CA 1 1
9 23691 1 1 88 ASP CB C -25.409 36.126 21.245 1.00 . A A . 88 ASP CB 1 1
9 23692 1 1 88 ASP CG C -26.376 37.241 20.843 1.00 . A A . 88 ASP CG 1 1
9 23693 1 1 88 ASP H H -22.760 36.324 23.016 1.00 . A A . 88 ASP H 1 1
9 23694 1 1 88 ASP HA H -25.428 37.204 23.106 1.00 . A A . 88 ASP HA 1 1
9 23695 1 1 88 ASP HB2 H -24.580 36.099 20.551 1.00 . A A . 88 ASP HB2 1 1
9 23696 1 1 88 ASP HB3 H -25.927 35.178 21.224 1.00 . A A . 88 ASP HB3 1 1
9 23697 1 1 88 ASP N N -23.448 36.760 22.474 1.00 . A A . 88 ASP N 1 1
9 23698 1 1 88 ASP O O -25.679 35.110 24.522 1.00 . A A . 88 ASP O 1 1
9 23699 1 1 88 ASP OD1 O -26.287 38.312 21.421 1.00 . A A . 88 ASP OD1 1 1
9 23700 1 1 88 ASP OD2 O -27.189 37.005 19.965 1.00 . A A . 88 ASP OD2 1 1
9 23701 1 1 89 GLU C C -23.132 31.989 23.718 1.00 . A A . 89 GLU C 1 1
9 23702 1 1 89 GLU CA C -24.406 32.814 23.922 1.00 . A A . 89 GLU CA 1 1
9 23703 1 1 89 GLU CB C -25.621 32.065 23.374 1.00 . A A . 89 GLU CB 1 1
9 23704 1 1 89 GLU CD C -27.479 30.731 24.378 1.00 . A A . 89 GLU CD 1 1
9 23705 1 1 89 GLU CG C -26.736 32.068 24.421 1.00 . A A . 89 GLU CG 1 1
9 23706 1 1 89 GLU H H -23.791 34.109 22.313 1.00 . A A . 89 GLU H 1 1
9 23707 1 1 89 GLU HA H -24.549 33.035 24.968 1.00 . A A . 89 GLU HA 1 1
9 23708 1 1 89 GLU HB2 H -25.969 32.554 22.475 1.00 . A A . 89 GLU HB2 1 1
9 23709 1 1 89 GLU HB3 H -25.345 31.047 23.147 1.00 . A A . 89 GLU HB3 1 1
9 23710 1 1 89 GLU HG2 H -26.308 32.211 25.402 1.00 . A A . 89 GLU HG2 1 1
9 23711 1 1 89 GLU HG3 H -27.427 32.868 24.209 1.00 . A A . 89 GLU HG3 1 1
9 23712 1 1 89 GLU N N -24.335 34.073 23.128 1.00 . A A . 89 GLU N 1 1
9 23713 1 1 89 GLU O O -22.952 31.344 22.705 1.00 . A A . 89 GLU O 1 1
9 23714 1 1 89 GLU OE1 O -26.818 29.706 24.427 1.00 . A A . 89 GLU OE1 1 1
9 23715 1 1 89 GLU OE2 O -28.696 30.754 24.298 1.00 . A A . 89 GLU OE2 1 1
9 23716 1 1 90 LEU C C -21.153 29.833 25.156 1.00 . A A . 90 LEU C 1 1
9 23717 1 1 90 LEU CA C -20.985 31.223 24.539 1.00 . A A . 90 LEU CA 1 1
9 23718 1 1 90 LEU CB C -19.934 32.029 25.307 1.00 . A A . 90 LEU CB 1 1
9 23719 1 1 90 LEU CD1 C -20.349 33.750 23.542 1.00 . A A . 90 LEU CD1 1 1
9 23720 1 1 90 LEU CD2 C -18.500 34.070 25.189 1.00 . A A . 90 LEU CD2 1 1
9 23721 1 1 90 LEU CG C -19.275 33.038 24.366 1.00 . A A . 90 LEU CG 1 1
9 23722 1 1 90 LEU H H -22.411 32.532 25.486 1.00 . A A . 90 LEU H 1 1
9 23723 1 1 90 LEU HA H -20.701 31.144 23.501 1.00 . A A . 90 LEU HA 1 1
9 23724 1 1 90 LEU HB2 H -20.410 32.553 26.123 1.00 . A A . 90 LEU HB2 1 1
9 23725 1 1 90 LEU HB3 H -19.183 31.360 25.699 1.00 . A A . 90 LEU HB3 1 1
9 23726 1 1 90 LEU HD11 H -20.947 33.016 23.019 1.00 . A A . 90 LEU HD11 1 1
9 23727 1 1 90 LEU HD12 H -19.878 34.405 22.825 1.00 . A A . 90 LEU HD12 1 1
9 23728 1 1 90 LEU HD13 H -20.982 34.328 24.197 1.00 . A A . 90 LEU HD13 1 1
9 23729 1 1 90 LEU HD21 H -17.892 34.672 24.531 1.00 . A A . 90 LEU HD21 1 1
9 23730 1 1 90 LEU HD22 H -17.866 33.560 25.900 1.00 . A A . 90 LEU HD22 1 1
9 23731 1 1 90 LEU HD23 H -19.196 34.703 25.718 1.00 . A A . 90 LEU HD23 1 1
9 23732 1 1 90 LEU HG H -18.596 32.521 23.702 1.00 . A A . 90 LEU HG 1 1
9 23733 1 1 90 LEU N N -22.246 32.005 24.676 1.00 . A A . 90 LEU N 1 1
9 23734 1 1 90 LEU O O -21.193 29.678 26.361 1.00 . A A . 90 LEU O 1 1
9 23735 1 1 91 GLN C C -20.076 26.700 24.864 1.00 . A A . 91 GLN C 1 1
9 23736 1 1 91 GLN CA C -21.417 27.439 24.879 1.00 . A A . 91 GLN CA 1 1
9 23737 1 1 91 GLN CB C -22.414 26.763 23.937 1.00 . A A . 91 GLN CB 1 1
9 23738 1 1 91 GLN CD C -24.875 27.014 23.587 1.00 . A A . 91 GLN CD 1 1
9 23739 1 1 91 GLN CG C -23.785 26.689 24.611 1.00 . A A . 91 GLN CG 1 1
9 23740 1 1 91 GLN H H -21.216 28.966 23.372 1.00 . A A . 91 GLN H 1 1
9 23741 1 1 91 GLN HA H -21.820 27.471 25.879 1.00 . A A . 91 GLN HA 1 1
9 23742 1 1 91 GLN HB2 H -22.490 27.335 23.023 1.00 . A A . 91 GLN HB2 1 1
9 23743 1 1 91 GLN HB3 H -22.073 25.764 23.710 1.00 . A A . 91 GLN HB3 1 1
9 23744 1 1 91 GLN HE21 H -24.578 28.975 23.682 1.00 . A A . 91 GLN HE21 1 1
9 23745 1 1 91 GLN HE22 H -25.798 28.477 22.613 1.00 . A A . 91 GLN HE22 1 1
9 23746 1 1 91 GLN HG2 H -23.941 25.693 25.001 1.00 . A A . 91 GLN HG2 1 1
9 23747 1 1 91 GLN HG3 H -23.829 27.404 25.419 1.00 . A A . 91 GLN HG3 1 1
9 23748 1 1 91 GLN N N -21.252 28.820 24.339 1.00 . A A . 91 GLN N 1 1
9 23749 1 1 91 GLN NE2 N -25.102 28.259 23.267 1.00 . A A . 91 GLN NE2 1 1
9 23750 1 1 91 GLN O O -19.087 27.201 24.369 1.00 . A A . 91 GLN O 1 1
9 23751 1 1 91 GLN OE1 O -25.527 26.127 23.074 1.00 . A A . 91 GLN OE1 1 1
9 23752 1 1 92 VAL C C -18.382 24.317 23.999 1.00 . A A . 92 VAL C 1 1
9 23753 1 1 92 VAL CA C -18.760 24.742 25.419 1.00 . A A . 92 VAL CA 1 1
9 23754 1 1 92 VAL CB C -19.048 23.517 26.287 1.00 . A A . 92 VAL CB 1 1
9 23755 1 1 92 VAL CG1 C -19.340 23.963 27.721 1.00 . A A . 92 VAL CG1 1 1
9 23756 1 1 92 VAL CG2 C -20.264 22.774 25.728 1.00 . A A . 92 VAL CG2 1 1
9 23757 1 1 92 VAL H H -20.847 25.127 25.798 1.00 . A A . 92 VAL H 1 1
9 23758 1 1 92 VAL HA H -17.971 25.330 25.862 1.00 . A A . 92 VAL HA 1 1
9 23759 1 1 92 VAL HB H -18.189 22.862 26.281 1.00 . A A . 92 VAL HB 1 1
9 23760 1 1 92 VAL HG11 H -19.055 23.178 28.407 1.00 . A A . 92 VAL HG11 1 1
9 23761 1 1 92 VAL HG12 H -20.394 24.168 27.827 1.00 . A A . 92 VAL HG12 1 1
9 23762 1 1 92 VAL HG13 H -18.775 24.856 27.942 1.00 . A A . 92 VAL HG13 1 1
9 23763 1 1 92 VAL HG21 H -19.937 21.873 25.229 1.00 . A A . 92 VAL HG21 1 1
9 23764 1 1 92 VAL HG22 H -20.782 23.408 25.025 1.00 . A A . 92 VAL HG22 1 1
9 23765 1 1 92 VAL HG23 H -20.930 22.514 26.538 1.00 . A A . 92 VAL HG23 1 1
9 23766 1 1 92 VAL N N -20.038 25.513 25.403 1.00 . A A . 92 VAL N 1 1
9 23767 1 1 92 VAL O O -19.165 23.719 23.289 1.00 . A A . 92 VAL O 1 1
9 23768 1 1 93 GLY C C -16.554 25.491 21.356 1.00 . A A . 93 GLY C 1 1
9 23769 1 1 93 GLY CA C -16.757 24.234 22.203 1.00 . A A . 93 GLY CA 1 1
9 23770 1 1 93 GLY H H -16.566 25.105 24.165 1.00 . A A . 93 GLY H 1 1
9 23771 1 1 93 GLY HA2 H -15.830 23.682 22.258 1.00 . A A . 93 GLY HA2 1 1
9 23772 1 1 93 GLY HA3 H -17.517 23.617 21.750 1.00 . A A . 93 GLY HA3 1 1
9 23773 1 1 93 GLY N N -17.184 24.622 23.577 1.00 . A A . 93 GLY N 1 1
9 23774 1 1 93 GLY O O -16.034 25.436 20.260 1.00 . A A . 93 GLY O 1 1
9 23775 1 1 94 MET C C -15.341 28.365 21.155 1.00 . A A . 94 MET C 1 1
9 23776 1 1 94 MET CA C -16.793 27.886 21.077 1.00 . A A . 94 MET CA 1 1
9 23777 1 1 94 MET CB C -17.727 28.894 21.749 1.00 . A A . 94 MET CB 1 1
9 23778 1 1 94 MET CE C -17.231 32.072 21.808 1.00 . A A . 94 MET CE 1 1
9 23779 1 1 94 MET CG C -18.302 29.839 20.692 1.00 . A A . 94 MET CG 1 1
9 23780 1 1 94 MET H H -17.379 26.649 22.742 1.00 . A A . 94 MET H 1 1
9 23781 1 1 94 MET HA H -17.087 27.738 20.050 1.00 . A A . 94 MET HA 1 1
9 23782 1 1 94 MET HB2 H -18.532 28.367 22.239 1.00 . A A . 94 MET HB2 1 1
9 23783 1 1 94 MET HB3 H -17.174 29.467 22.478 1.00 . A A . 94 MET HB3 1 1
9 23784 1 1 94 MET HE1 H -17.990 32.831 21.676 1.00 . A A . 94 MET HE1 1 1
9 23785 1 1 94 MET HE2 H -16.283 32.538 22.036 1.00 . A A . 94 MET HE2 1 1
9 23786 1 1 94 MET HE3 H -17.514 31.422 22.619 1.00 . A A . 94 MET HE3 1 1
9 23787 1 1 94 MET HG2 H -18.549 29.278 19.804 1.00 . A A . 94 MET HG2 1 1
9 23788 1 1 94 MET HG3 H -19.193 30.312 21.079 1.00 . A A . 94 MET HG3 1 1
9 23789 1 1 94 MET N N -16.962 26.626 21.856 1.00 . A A . 94 MET N 1 1
9 23790 1 1 94 MET O O -14.635 28.084 22.104 1.00 . A A . 94 MET O 1 1
9 23791 1 1 94 MET SD S -17.075 31.107 20.284 1.00 . A A . 94 MET SD 1 1
9 23792 1 1 95 ARG C C -13.416 30.947 20.870 1.00 . A A . 95 ARG C 1 1
9 23793 1 1 95 ARG CA C -13.484 29.580 20.184 1.00 . A A . 95 ARG CA 1 1
9 23794 1 1 95 ARG CB C -13.085 29.696 18.713 1.00 . A A . 95 ARG CB 1 1
9 23795 1 1 95 ARG CD C -10.715 29.609 17.926 1.00 . A A . 95 ARG CD 1 1
9 23796 1 1 95 ARG CG C -11.895 28.777 18.432 1.00 . A A . 95 ARG CG 1 1
9 23797 1 1 95 ARG CZ C -8.812 28.827 16.650 1.00 . A A . 95 ARG CZ 1 1
9 23798 1 1 95 ARG H H -15.475 29.300 19.409 1.00 . A A . 95 ARG H 1 1
9 23799 1 1 95 ARG HA H -12.841 28.874 20.685 1.00 . A A . 95 ARG HA 1 1
9 23800 1 1 95 ARG HB2 H -13.920 29.407 18.090 1.00 . A A . 95 ARG HB2 1 1
9 23801 1 1 95 ARG HB3 H -12.809 30.717 18.493 1.00 . A A . 95 ARG HB3 1 1
9 23802 1 1 95 ARG HD2 H -11.064 30.554 17.534 1.00 . A A . 95 ARG HD2 1 1
9 23803 1 1 95 ARG HD3 H -10.001 29.769 18.719 1.00 . A A . 95 ARG HD3 1 1
9 23804 1 1 95 ARG HE H -10.666 28.221 16.280 1.00 . A A . 95 ARG HE 1 1
9 23805 1 1 95 ARG HG2 H -11.613 28.266 19.341 1.00 . A A . 95 ARG HG2 1 1
9 23806 1 1 95 ARG HG3 H -12.169 28.052 17.681 1.00 . A A . 95 ARG HG3 1 1
9 23807 1 1 95 ARG HH11 H -8.392 27.587 18.165 1.00 . A A . 95 ARG HH11 1 1
9 23808 1 1 95 ARG HH12 H -7.025 28.170 17.274 1.00 . A A . 95 ARG HH12 1 1
9 23809 1 1 95 ARG HH21 H -8.929 30.076 15.090 1.00 . A A . 95 ARG HH21 1 1
9 23810 1 1 95 ARG HH22 H -7.331 29.580 15.533 1.00 . A A . 95 ARG HH22 1 1
9 23811 1 1 95 ARG N N -14.890 29.085 20.165 1.00 . A A . 95 ARG N 1 1
9 23812 1 1 95 ARG NE N -10.101 28.789 16.845 1.00 . A A . 95 ARG NE 1 1
9 23813 1 1 95 ARG NH1 N -8.014 28.142 17.423 1.00 . A A . 95 ARG NH1 1 1
9 23814 1 1 95 ARG NH2 N -8.319 29.551 15.682 1.00 . A A . 95 ARG NH2 1 1
9 23815 1 1 95 ARG O O -14.403 31.648 20.978 1.00 . A A . 95 ARG O 1 1
9 23816 1 1 96 PHE C C -11.013 33.476 21.363 1.00 . A A . 96 PHE C 1 1
9 23817 1 1 96 PHE CA C -12.130 32.655 22.012 1.00 . A A . 96 PHE CA 1 1
9 23818 1 1 96 PHE CB C -11.781 32.323 23.463 1.00 . A A . 96 PHE CB 1 1
9 23819 1 1 96 PHE CD1 C -13.740 33.351 24.672 1.00 . A A . 96 PHE CD1 1 1
9 23820 1 1 96 PHE CD2 C -11.551 34.364 24.925 1.00 . A A . 96 PHE CD2 1 1
9 23821 1 1 96 PHE CE1 C -14.288 34.323 25.518 1.00 . A A . 96 PHE CE1 1 1
9 23822 1 1 96 PHE CE2 C -12.099 35.336 25.771 1.00 . A A . 96 PHE CE2 1 1
9 23823 1 1 96 PHE CG C -12.371 33.372 24.375 1.00 . A A . 96 PHE CG 1 1
9 23824 1 1 96 PHE CZ C -13.466 35.315 26.068 1.00 . A A . 96 PHE CZ 1 1
9 23825 1 1 96 PHE H H -11.474 30.754 21.237 1.00 . A A . 96 PHE H 1 1
9 23826 1 1 96 PHE HA H -13.066 33.192 21.971 1.00 . A A . 96 PHE HA 1 1
9 23827 1 1 96 PHE HB2 H -12.185 31.356 23.717 1.00 . A A . 96 PHE HB2 1 1
9 23828 1 1 96 PHE HB3 H -10.708 32.309 23.580 1.00 . A A . 96 PHE HB3 1 1
9 23829 1 1 96 PHE HD1 H -14.372 32.586 24.248 1.00 . A A . 96 PHE HD1 1 1
9 23830 1 1 96 PHE HD2 H -10.495 34.380 24.696 1.00 . A A . 96 PHE HD2 1 1
9 23831 1 1 96 PHE HE1 H -15.343 34.307 25.746 1.00 . A A . 96 PHE HE1 1 1
9 23832 1 1 96 PHE HE2 H -11.465 36.101 26.195 1.00 . A A . 96 PHE HE2 1 1
9 23833 1 1 96 PHE HZ H -13.889 36.065 26.720 1.00 . A A . 96 PHE HZ 1 1
9 23834 1 1 96 PHE N N -12.259 31.333 21.333 1.00 . A A . 96 PHE N 1 1
9 23835 1 1 96 PHE O O -10.103 32.939 20.763 1.00 . A A . 96 PHE O 1 1
9 23836 1 1 97 LEU C C -9.534 36.676 21.873 1.00 . A A . 97 LEU C 1 1
9 23837 1 1 97 LEU CA C -10.017 35.629 20.865 1.00 . A A . 97 LEU CA 1 1
9 23838 1 1 97 LEU CB C -10.692 36.303 19.672 1.00 . A A . 97 LEU CB 1 1
9 23839 1 1 97 LEU CD1 C -9.260 34.942 18.142 1.00 . A A . 97 LEU CD1 1 1
9 23840 1 1 97 LEU CD2 C -10.412 36.985 17.285 1.00 . A A . 97 LEU CD2 1 1
9 23841 1 1 97 LEU CG C -9.716 36.358 18.495 1.00 . A A . 97 LEU CG 1 1
9 23842 1 1 97 LEU H H -11.819 35.189 21.964 1.00 . A A . 97 LEU H 1 1
9 23843 1 1 97 LEU HA H -9.191 35.021 20.527 1.00 . A A . 97 LEU HA 1 1
9 23844 1 1 97 LEU HB2 H -11.568 35.736 19.387 1.00 . A A . 97 LEU HB2 1 1
9 23845 1 1 97 LEU HB3 H -10.984 37.307 19.941 1.00 . A A . 97 LEU HB3 1 1
9 23846 1 1 97 LEU HD11 H -9.726 34.236 18.813 1.00 . A A . 97 LEU HD11 1 1
9 23847 1 1 97 LEU HD12 H -8.186 34.876 18.239 1.00 . A A . 97 LEU HD12 1 1
9 23848 1 1 97 LEU HD13 H -9.545 34.715 17.125 1.00 . A A . 97 LEU HD13 1 1
9 23849 1 1 97 LEU HD21 H -11.451 36.694 17.276 1.00 . A A . 97 LEU HD21 1 1
9 23850 1 1 97 LEU HD22 H -9.934 36.644 16.378 1.00 . A A . 97 LEU HD22 1 1
9 23851 1 1 97 LEU HD23 H -10.340 38.061 17.346 1.00 . A A . 97 LEU HD23 1 1
9 23852 1 1 97 LEU HG H -8.857 36.956 18.769 1.00 . A A . 97 LEU HG 1 1
9 23853 1 1 97 LEU N N -11.076 34.775 21.477 1.00 . A A . 97 LEU N 1 1
9 23854 1 1 97 LEU O O -10.319 37.399 22.454 1.00 . A A . 97 LEU O 1 1
9 23855 1 1 98 ALA C C -6.890 38.822 22.321 1.00 . A A . 98 ALA C 1 1
9 23856 1 1 98 ALA CA C -7.719 37.764 23.053 1.00 . A A . 98 ALA CA 1 1
9 23857 1 1 98 ALA CB C -6.839 36.961 24.011 1.00 . A A . 98 ALA CB 1 1
9 23858 1 1 98 ALA H H -7.634 36.170 21.606 1.00 . A A . 98 ALA H 1 1
9 23859 1 1 98 ALA HA H -8.528 38.228 23.597 1.00 . A A . 98 ALA HA 1 1
9 23860 1 1 98 ALA HB1 H -7.275 36.975 25.000 1.00 . A A . 98 ALA HB1 1 1
9 23861 1 1 98 ALA HB2 H -5.853 37.400 24.048 1.00 . A A . 98 ALA HB2 1 1
9 23862 1 1 98 ALA HB3 H -6.766 35.941 23.665 1.00 . A A . 98 ALA HB3 1 1
9 23863 1 1 98 ALA N N -8.250 36.762 22.084 1.00 . A A . 98 ALA N 1 1
9 23864 1 1 98 ALA O O -5.749 38.595 21.969 1.00 . A A . 98 ALA O 1 1
9 23865 1 1 99 GLU C C -6.255 42.126 22.372 1.00 . A A . 99 GLU C 1 1
9 23866 1 1 99 GLU CA C -6.696 41.046 21.380 1.00 . A A . 99 GLU CA 1 1
9 23867 1 1 99 GLU CB C -7.681 41.622 20.363 1.00 . A A . 99 GLU CB 1 1
9 23868 1 1 99 GLU CD C -6.209 42.351 18.480 1.00 . A A . 99 GLU CD 1 1
9 23869 1 1 99 GLU CG C -7.206 41.289 18.947 1.00 . A A . 99 GLU CG 1 1
9 23870 1 1 99 GLU H H -8.375 40.139 22.381 1.00 . A A . 99 GLU H 1 1
9 23871 1 1 99 GLU HA H -5.841 40.630 20.871 1.00 . A A . 99 GLU HA 1 1
9 23872 1 1 99 GLU HB2 H -8.659 41.191 20.526 1.00 . A A . 99 GLU HB2 1 1
9 23873 1 1 99 GLU HB3 H -7.735 42.693 20.480 1.00 . A A . 99 GLU HB3 1 1
9 23874 1 1 99 GLU HG2 H -6.728 40.320 18.947 1.00 . A A . 99 GLU HG2 1 1
9 23875 1 1 99 GLU HG3 H -8.053 41.274 18.277 1.00 . A A . 99 GLU HG3 1 1
9 23876 1 1 99 GLU N N -7.453 39.975 22.090 1.00 . A A . 99 GLU N 1 1
9 23877 1 1 99 GLU O O -7.041 42.950 22.796 1.00 . A A . 99 GLU O 1 1
9 23878 1 1 99 GLU OE1 O -6.050 43.335 19.182 1.00 . A A . 99 GLU OE1 1 1
9 23879 1 1 99 GLU OE2 O -5.622 42.163 17.426 1.00 . A A . 99 GLU OE2 1 1
9 23880 1 1 100 THR C C -3.156 43.697 23.262 1.00 . A A . 100 THR C 1 1
9 23881 1 1 100 THR CA C -4.516 43.155 23.710 1.00 . A A . 100 THR CA 1 1
9 23882 1 1 100 THR CB C -4.387 42.416 25.043 1.00 . A A . 100 THR CB 1 1
9 23883 1 1 100 THR CG2 C -5.697 41.693 25.358 1.00 . A A . 100 THR CG2 1 1
9 23884 1 1 100 THR H H -4.387 41.453 22.393 1.00 . A A . 100 THR H 1 1
9 23885 1 1 100 THR HA H -5.231 43.957 23.802 1.00 . A A . 100 THR HA 1 1
9 23886 1 1 100 THR HB H -4.175 43.125 25.829 1.00 . A A . 100 THR HB 1 1
9 23887 1 1 100 THR HG1 H -3.671 40.682 24.533 1.00 . A A . 100 THR HG1 1 1
9 23888 1 1 100 THR HG21 H -5.735 40.762 24.810 1.00 . A A . 100 THR HG21 1 1
9 23889 1 1 100 THR HG22 H -6.530 42.315 25.068 1.00 . A A . 100 THR HG22 1 1
9 23890 1 1 100 THR HG23 H -5.752 41.489 26.417 1.00 . A A . 100 THR HG23 1 1
9 23891 1 1 100 THR N N -5.005 42.127 22.746 1.00 . A A . 100 THR N 1 1
9 23892 1 1 100 THR O O -2.546 43.187 22.343 1.00 . A A . 100 THR O 1 1
9 23893 1 1 100 THR OG1 O -3.329 41.471 24.958 1.00 . A A . 100 THR OG1 1 1
9 23894 1 1 101 ASP C C -0.311 44.189 23.387 1.00 . A A . 101 ASP C 1 1
9 23895 1 1 101 ASP CA C -1.357 45.301 23.513 1.00 . A A . 101 ASP CA 1 1
9 23896 1 1 101 ASP CB C -0.988 46.256 24.650 1.00 . A A . 101 ASP CB 1 1
9 23897 1 1 101 ASP CG C -0.738 45.455 25.929 1.00 . A A . 101 ASP CG 1 1
9 23898 1 1 101 ASP H H -3.183 45.123 24.643 1.00 . A A . 101 ASP H 1 1
9 23899 1 1 101 ASP HA H -1.442 45.846 22.587 1.00 . A A . 101 ASP HA 1 1
9 23900 1 1 101 ASP HB2 H -0.095 46.801 24.384 1.00 . A A . 101 ASP HB2 1 1
9 23901 1 1 101 ASP HB3 H -1.799 46.949 24.814 1.00 . A A . 101 ASP HB3 1 1
9 23902 1 1 101 ASP N N -2.676 44.727 23.904 1.00 . A A . 101 ASP N 1 1
9 23903 1 1 101 ASP O O 0.653 44.311 22.659 1.00 . A A . 101 ASP O 1 1
9 23904 1 1 101 ASP OD1 O -1.603 44.677 26.297 1.00 . A A . 101 ASP OD1 1 1
9 23905 1 1 101 ASP OD2 O 0.314 45.635 26.520 1.00 . A A . 101 ASP OD2 1 1
9 23906 1 1 102 GLN C C 0.413 41.316 22.634 1.00 . A A . 102 GLN C 1 1
9 23907 1 1 102 GLN CA C 0.488 41.987 24.008 1.00 . A A . 102 GLN CA 1 1
9 23908 1 1 102 GLN CB C 0.069 41.009 25.106 1.00 . A A . 102 GLN CB 1 1
9 23909 1 1 102 GLN CD C 0.330 38.678 25.971 1.00 . A A . 102 GLN CD 1 1
9 23910 1 1 102 GLN CG C 0.754 39.661 24.877 1.00 . A A . 102 GLN CG 1 1
9 23911 1 1 102 GLN H H -1.280 43.025 24.672 1.00 . A A . 102 GLN H 1 1
9 23912 1 1 102 GLN HA H 1.486 42.349 24.199 1.00 . A A . 102 GLN HA 1 1
9 23913 1 1 102 GLN HB2 H 0.360 41.403 26.069 1.00 . A A . 102 GLN HB2 1 1
9 23914 1 1 102 GLN HB3 H -1.002 40.875 25.080 1.00 . A A . 102 GLN HB3 1 1
9 23915 1 1 102 GLN HE21 H -0.727 37.539 24.735 1.00 . A A . 102 GLN HE21 1 1
9 23916 1 1 102 GLN HE22 H -0.710 37.031 26.355 1.00 . A A . 102 GLN HE22 1 1
9 23917 1 1 102 GLN HG2 H 0.466 39.271 23.911 1.00 . A A . 102 GLN HG2 1 1
9 23918 1 1 102 GLN HG3 H 1.825 39.791 24.909 1.00 . A A . 102 GLN HG3 1 1
9 23919 1 1 102 GLN N N -0.497 43.105 24.090 1.00 . A A . 102 GLN N 1 1
9 23920 1 1 102 GLN NE2 N -0.433 37.666 25.661 1.00 . A A . 102 GLN NE2 1 1
9 23921 1 1 102 GLN O O 1.204 40.453 22.311 1.00 . A A . 102 GLN O 1 1
9 23922 1 1 102 GLN OE1 O 0.694 38.835 27.119 1.00 . A A . 102 GLN OE1 1 1
9 23923 1 1 103 GLY C C -1.885 40.184 20.435 1.00 . A A . 103 GLY C 1 1
9 23924 1 1 103 GLY CA C -0.655 41.091 20.472 1.00 . A A . 103 GLY CA 1 1
9 23925 1 1 103 GLY H H -1.160 42.405 22.103 1.00 . A A . 103 GLY H 1 1
9 23926 1 1 103 GLY HA2 H -0.758 41.870 19.729 1.00 . A A . 103 GLY HA2 1 1
9 23927 1 1 103 GLY HA3 H 0.227 40.506 20.260 1.00 . A A . 103 GLY HA3 1 1
9 23928 1 1 103 GLY N N -0.531 41.708 21.823 1.00 . A A . 103 GLY N 1 1
9 23929 1 1 103 GLY O O -2.378 39.762 21.462 1.00 . A A . 103 GLY O 1 1
9 23930 1 1 104 PRO C C -3.171 37.582 19.343 1.00 . A A . 104 PRO C 1 1
9 23931 1 1 104 PRO CA C -3.529 39.043 19.059 1.00 . A A . 104 PRO CA 1 1
9 23932 1 1 104 PRO CB C -3.890 39.239 17.589 1.00 . A A . 104 PRO CB 1 1
9 23933 1 1 104 PRO CD C -1.797 40.385 17.965 1.00 . A A . 104 PRO CD 1 1
9 23934 1 1 104 PRO CG C -2.616 39.660 16.928 1.00 . A A . 104 PRO CG 1 1
9 23935 1 1 104 PRO HA H -4.342 39.369 19.687 1.00 . A A . 104 PRO HA 1 1
9 23936 1 1 104 PRO HB2 H -4.248 38.310 17.165 1.00 . A A . 104 PRO HB2 1 1
9 23937 1 1 104 PRO HB3 H -4.634 40.013 17.484 1.00 . A A . 104 PRO HB3 1 1
9 23938 1 1 104 PRO HD2 H -0.752 40.121 17.872 1.00 . A A . 104 PRO HD2 1 1
9 23939 1 1 104 PRO HD3 H -1.930 41.451 17.876 1.00 . A A . 104 PRO HD3 1 1
9 23940 1 1 104 PRO HG2 H -2.081 38.789 16.574 1.00 . A A . 104 PRO HG2 1 1
9 23941 1 1 104 PRO HG3 H -2.829 40.322 16.104 1.00 . A A . 104 PRO HG3 1 1
9 23942 1 1 104 PRO N N -2.340 39.912 19.242 1.00 . A A . 104 PRO N 1 1
9 23943 1 1 104 PRO O O -2.419 36.963 18.617 1.00 . A A . 104 PRO O 1 1
9 23944 1 1 105 VAL C C -4.671 34.762 20.691 1.00 . A A . 105 VAL C 1 1
9 23945 1 1 105 VAL CA C -3.393 35.605 20.727 1.00 . A A . 105 VAL CA 1 1
9 23946 1 1 105 VAL CB C -2.817 35.645 22.143 1.00 . A A . 105 VAL CB 1 1
9 23947 1 1 105 VAL CG1 C -3.919 36.030 23.132 1.00 . A A . 105 VAL CG1 1 1
9 23948 1 1 105 VAL CG2 C -2.267 34.265 22.507 1.00 . A A . 105 VAL CG2 1 1
9 23949 1 1 105 VAL H H -4.307 37.541 20.971 1.00 . A A . 105 VAL H 1 1
9 23950 1 1 105 VAL HA H -2.659 35.210 20.043 1.00 . A A . 105 VAL HA 1 1
9 23951 1 1 105 VAL HB H -2.022 36.376 22.187 1.00 . A A . 105 VAL HB 1 1
9 23952 1 1 105 VAL HG11 H -4.492 36.853 22.729 1.00 . A A . 105 VAL HG11 1 1
9 23953 1 1 105 VAL HG12 H -3.474 36.328 24.069 1.00 . A A . 105 VAL HG12 1 1
9 23954 1 1 105 VAL HG13 H -4.569 35.184 23.295 1.00 . A A . 105 VAL HG13 1 1
9 23955 1 1 105 VAL HG21 H -3.045 33.524 22.392 1.00 . A A . 105 VAL HG21 1 1
9 23956 1 1 105 VAL HG22 H -1.926 34.272 23.533 1.00 . A A . 105 VAL HG22 1 1
9 23957 1 1 105 VAL HG23 H -1.440 34.024 21.856 1.00 . A A . 105 VAL HG23 1 1
9 23958 1 1 105 VAL N N -3.704 37.025 20.397 1.00 . A A . 105 VAL N 1 1
9 23959 1 1 105 VAL O O -5.610 35.027 21.415 1.00 . A A . 105 VAL O 1 1
9 23960 1 1 106 PRO C C -5.946 31.947 20.923 1.00 . A A . 106 PRO C 1 1
9 23961 1 1 106 PRO CA C -5.835 32.872 19.707 1.00 . A A . 106 PRO CA 1 1
9 23962 1 1 106 PRO CB C -5.531 32.073 18.443 1.00 . A A . 106 PRO CB 1 1
9 23963 1 1 106 PRO CD C -3.568 33.390 18.942 1.00 . A A . 106 PRO CD 1 1
9 23964 1 1 106 PRO CG C -4.040 32.104 18.315 1.00 . A A . 106 PRO CG 1 1
9 23965 1 1 106 PRO HA H -6.739 33.443 19.576 1.00 . A A . 106 PRO HA 1 1
9 23966 1 1 106 PRO HB2 H -5.882 31.056 18.549 1.00 . A A . 106 PRO HB2 1 1
9 23967 1 1 106 PRO HB3 H -5.984 32.542 17.584 1.00 . A A . 106 PRO HB3 1 1
9 23968 1 1 106 PRO HD2 H -2.654 33.226 19.497 1.00 . A A . 106 PRO HD2 1 1
9 23969 1 1 106 PRO HD3 H -3.426 34.150 18.190 1.00 . A A . 106 PRO HD3 1 1
9 23970 1 1 106 PRO HG2 H -3.610 31.258 18.833 1.00 . A A . 106 PRO HG2 1 1
9 23971 1 1 106 PRO HG3 H -3.759 32.083 17.274 1.00 . A A . 106 PRO HG3 1 1
9 23972 1 1 106 PRO N N -4.661 33.769 19.844 1.00 . A A . 106 PRO N 1 1
9 23973 1 1 106 PRO O O -4.958 31.468 21.442 1.00 . A A . 106 PRO O 1 1
9 23974 1 1 107 VAL C C -8.554 29.919 22.378 1.00 . A A . 107 VAL C 1 1
9 23975 1 1 107 VAL CA C -7.314 30.798 22.559 1.00 . A A . 107 VAL CA 1 1
9 23976 1 1 107 VAL CB C -7.494 31.741 23.749 1.00 . A A . 107 VAL CB 1 1
9 23977 1 1 107 VAL CG1 C -6.139 32.334 24.139 1.00 . A A . 107 VAL CG1 1 1
9 23978 1 1 107 VAL CG2 C -8.451 32.872 23.364 1.00 . A A . 107 VAL CG2 1 1
9 23979 1 1 107 VAL H H -7.926 32.088 20.944 1.00 . A A . 107 VAL H 1 1
9 23980 1 1 107 VAL HA H -6.437 30.188 22.701 1.00 . A A . 107 VAL HA 1 1
9 23981 1 1 107 VAL HB H -7.901 31.191 24.585 1.00 . A A . 107 VAL HB 1 1
9 23982 1 1 107 VAL HG11 H -5.972 32.186 25.196 1.00 . A A . 107 VAL HG11 1 1
9 23983 1 1 107 VAL HG12 H -6.131 33.392 23.918 1.00 . A A . 107 VAL HG12 1 1
9 23984 1 1 107 VAL HG13 H -5.357 31.844 23.580 1.00 . A A . 107 VAL HG13 1 1
9 23985 1 1 107 VAL HG21 H -9.114 32.531 22.581 1.00 . A A . 107 VAL HG21 1 1
9 23986 1 1 107 VAL HG22 H -7.884 33.720 23.011 1.00 . A A . 107 VAL HG22 1 1
9 23987 1 1 107 VAL HG23 H -9.033 33.161 24.226 1.00 . A A . 107 VAL HG23 1 1
9 23988 1 1 107 VAL N N -7.141 31.692 21.379 1.00 . A A . 107 VAL N 1 1
9 23989 1 1 107 VAL O O -9.268 30.030 21.401 1.00 . A A . 107 VAL O 1 1
9 23990 1 1 108 GLU C C -10.761 28.097 24.521 1.00 . A A . 108 GLU C 1 1
9 23991 1 1 108 GLU CA C -10.009 28.159 23.188 1.00 . A A . 108 GLU CA 1 1
9 23992 1 1 108 GLU CB C -9.446 26.786 22.824 1.00 . A A . 108 GLU CB 1 1
9 23993 1 1 108 GLU CD C -8.010 25.534 21.207 1.00 . A A . 108 GLU CD 1 1
9 23994 1 1 108 GLU CG C -8.551 26.912 21.589 1.00 . A A . 108 GLU CG 1 1
9 23995 1 1 108 GLU H H -8.228 28.969 24.090 1.00 . A A . 108 GLU H 1 1
9 23996 1 1 108 GLU HA H -10.660 28.511 22.404 1.00 . A A . 108 GLU HA 1 1
9 23997 1 1 108 GLU HB2 H -8.868 26.403 23.651 1.00 . A A . 108 GLU HB2 1 1
9 23998 1 1 108 GLU HB3 H -10.259 26.108 22.608 1.00 . A A . 108 GLU HB3 1 1
9 23999 1 1 108 GLU HG2 H -9.125 27.315 20.767 1.00 . A A . 108 GLU HG2 1 1
9 24000 1 1 108 GLU HG3 H -7.726 27.573 21.809 1.00 . A A . 108 GLU HG3 1 1
9 24001 1 1 108 GLU N N -8.816 29.045 23.310 1.00 . A A . 108 GLU N 1 1
9 24002 1 1 108 GLU O O -10.215 27.711 25.535 1.00 . A A . 108 GLU O 1 1
9 24003 1 1 108 GLU OE1 O -8.712 24.814 20.516 1.00 . A A . 108 GLU OE1 1 1
9 24004 1 1 108 GLU OE2 O -6.902 25.220 21.613 1.00 . A A . 108 GLU OE2 1 1
9 24005 1 1 109 ILE C C -12.952 26.992 26.277 1.00 . A A . 109 ILE C 1 1
9 24006 1 1 109 ILE CA C -12.796 28.437 25.792 1.00 . A A . 109 ILE CA 1 1
9 24007 1 1 109 ILE CB C -14.157 29.035 25.431 1.00 . A A . 109 ILE CB 1 1
9 24008 1 1 109 ILE CD1 C -15.654 30.730 26.493 1.00 . A A . 109 ILE CD1 1 1
9 24009 1 1 109 ILE CG1 C -14.900 29.417 26.714 1.00 . A A . 109 ILE CG1 1 1
9 24010 1 1 109 ILE CG2 C -14.979 28.004 24.655 1.00 . A A . 109 ILE CG2 1 1
9 24011 1 1 109 ILE H H -12.432 28.783 23.696 1.00 . A A . 109 ILE H 1 1
9 24012 1 1 109 ILE HA H -12.319 29.039 26.550 1.00 . A A . 109 ILE HA 1 1
9 24013 1 1 109 ILE HB H -14.012 29.913 24.820 1.00 . A A . 109 ILE HB 1 1
9 24014 1 1 109 ILE HD11 H -15.799 30.889 25.435 1.00 . A A . 109 ILE HD11 1 1
9 24015 1 1 109 ILE HD12 H -15.081 31.547 26.904 1.00 . A A . 109 ILE HD12 1 1
9 24016 1 1 109 ILE HD13 H -16.615 30.681 26.984 1.00 . A A . 109 ILE HD13 1 1
9 24017 1 1 109 ILE HG12 H -15.602 28.636 26.969 1.00 . A A . 109 ILE HG12 1 1
9 24018 1 1 109 ILE HG13 H -14.192 29.542 27.517 1.00 . A A . 109 ILE HG13 1 1
9 24019 1 1 109 ILE HG21 H -15.542 27.396 25.348 1.00 . A A . 109 ILE HG21 1 1
9 24020 1 1 109 ILE HG22 H -14.317 27.374 24.080 1.00 . A A . 109 ILE HG22 1 1
9 24021 1 1 109 ILE HG23 H -15.660 28.514 23.989 1.00 . A A . 109 ILE HG23 1 1
9 24022 1 1 109 ILE N N -12.010 28.474 24.525 1.00 . A A . 109 ILE N 1 1
9 24023 1 1 109 ILE O O -13.367 26.122 25.537 1.00 . A A . 109 ILE O 1 1
9 24024 1 1 110 THR C C -13.928 25.266 29.028 1.00 . A A . 110 THR C 1 1
9 24025 1 1 110 THR CA C -12.759 25.345 28.043 1.00 . A A . 110 THR CA 1 1
9 24026 1 1 110 THR CB C -11.435 25.065 28.757 1.00 . A A . 110 THR CB 1 1
9 24027 1 1 110 THR CG2 C -11.140 26.191 29.750 1.00 . A A . 110 THR CG2 1 1
9 24028 1 1 110 THR H H -12.296 27.450 28.093 1.00 . A A . 110 THR H 1 1
9 24029 1 1 110 THR HA H -12.897 24.644 27.235 1.00 . A A . 110 THR HA 1 1
9 24030 1 1 110 THR HB H -10.638 25.012 28.032 1.00 . A A . 110 THR HB 1 1
9 24031 1 1 110 THR HG1 H -10.767 23.295 29.210 1.00 . A A . 110 THR HG1 1 1
9 24032 1 1 110 THR HG21 H -10.579 26.970 29.254 1.00 . A A . 110 THR HG21 1 1
9 24033 1 1 110 THR HG22 H -10.562 25.800 30.575 1.00 . A A . 110 THR HG22 1 1
9 24034 1 1 110 THR HG23 H -12.069 26.597 30.120 1.00 . A A . 110 THR HG23 1 1
9 24035 1 1 110 THR N N -12.626 26.732 27.513 1.00 . A A . 110 THR N 1 1
9 24036 1 1 110 THR O O -14.442 24.202 29.313 1.00 . A A . 110 THR O 1 1
9 24037 1 1 110 THR OG1 O -11.527 23.830 29.453 1.00 . A A . 110 THR OG1 1 1
9 24038 1 1 111 ALA C C -16.048 27.788 30.690 1.00 . A A . 111 ALA C 1 1
9 24039 1 1 111 ALA CA C -15.490 26.373 30.515 1.00 . A A . 111 ALA CA 1 1
9 24040 1 1 111 ALA CB C -14.891 25.865 31.826 1.00 . A A . 111 ALA CB 1 1
9 24041 1 1 111 ALA H H -13.926 27.232 29.306 1.00 . A A . 111 ALA H 1 1
9 24042 1 1 111 ALA HA H -16.264 25.702 30.178 1.00 . A A . 111 ALA HA 1 1
9 24043 1 1 111 ALA HB1 H -15.514 26.177 32.651 1.00 . A A . 111 ALA HB1 1 1
9 24044 1 1 111 ALA HB2 H -13.899 26.273 31.950 1.00 . A A . 111 ALA HB2 1 1
9 24045 1 1 111 ALA HB3 H -14.838 24.787 31.803 1.00 . A A . 111 ALA HB3 1 1
9 24046 1 1 111 ALA N N -14.354 26.384 29.550 1.00 . A A . 111 ALA N 1 1
9 24047 1 1 111 ALA O O -15.397 28.766 30.379 1.00 . A A . 111 ALA O 1 1
9 24048 1 1 112 VAL C C -18.228 29.461 32.851 1.00 . A A . 112 VAL C 1 1
9 24049 1 1 112 VAL CA C -17.847 29.257 31.381 1.00 . A A . 112 VAL CA 1 1
9 24050 1 1 112 VAL CB C -19.096 29.269 30.500 1.00 . A A . 112 VAL CB 1 1
9 24051 1 1 112 VAL CG1 C -18.683 29.173 29.030 1.00 . A A . 112 VAL CG1 1 1
9 24052 1 1 112 VAL CG2 C -19.982 28.074 30.858 1.00 . A A . 112 VAL CG2 1 1
9 24053 1 1 112 VAL H H -17.758 27.104 31.431 1.00 . A A . 112 VAL H 1 1
9 24054 1 1 112 VAL HA H -17.161 30.023 31.060 1.00 . A A . 112 VAL HA 1 1
9 24055 1 1 112 VAL HB H -19.642 30.187 30.661 1.00 . A A . 112 VAL HB 1 1
9 24056 1 1 112 VAL HG11 H -18.019 28.333 28.895 1.00 . A A . 112 VAL HG11 1 1
9 24057 1 1 112 VAL HG12 H -18.178 30.082 28.738 1.00 . A A . 112 VAL HG12 1 1
9 24058 1 1 112 VAL HG13 H -19.563 29.038 28.417 1.00 . A A . 112 VAL HG13 1 1
9 24059 1 1 112 VAL HG21 H -20.982 28.419 31.075 1.00 . A A . 112 VAL HG21 1 1
9 24060 1 1 112 VAL HG22 H -19.579 27.573 31.726 1.00 . A A . 112 VAL HG22 1 1
9 24061 1 1 112 VAL HG23 H -20.012 27.385 30.027 1.00 . A A . 112 VAL HG23 1 1
9 24062 1 1 112 VAL N N -17.249 27.905 31.186 1.00 . A A . 112 VAL N 1 1
9 24063 1 1 112 VAL O O -19.208 28.926 33.328 1.00 . A A . 112 VAL O 1 1
9 24064 1 1 113 GLU C C -18.635 31.726 35.159 1.00 . A A . 113 GLU C 1 1
9 24065 1 1 113 GLU CA C -17.777 30.467 35.009 1.00 . A A . 113 GLU CA 1 1
9 24066 1 1 113 GLU CB C -16.420 30.658 35.688 1.00 . A A . 113 GLU CB 1 1
9 24067 1 1 113 GLU CD C -16.234 28.168 35.766 1.00 . A A . 113 GLU CD 1 1
9 24068 1 1 113 GLU CG C -16.124 29.455 36.585 1.00 . A A . 113 GLU CG 1 1
9 24069 1 1 113 GLU H H -16.672 30.652 33.167 1.00 . A A . 113 GLU H 1 1
9 24070 1 1 113 GLU HA H -18.283 29.612 35.429 1.00 . A A . 113 GLU HA 1 1
9 24071 1 1 113 GLU HB2 H -15.651 30.746 34.936 1.00 . A A . 113 GLU HB2 1 1
9 24072 1 1 113 GLU HB3 H -16.442 31.556 36.289 1.00 . A A . 113 GLU HB3 1 1
9 24073 1 1 113 GLU HG2 H -15.126 29.543 36.987 1.00 . A A . 113 GLU HG2 1 1
9 24074 1 1 113 GLU HG3 H -16.838 29.425 37.395 1.00 . A A . 113 GLU HG3 1 1
9 24075 1 1 113 GLU N N -17.459 30.230 33.571 1.00 . A A . 113 GLU N 1 1
9 24076 1 1 113 GLU O O -18.822 32.477 34.223 1.00 . A A . 113 GLU O 1 1
9 24077 1 1 113 GLU OE1 O -15.280 27.845 35.077 1.00 . A A . 113 GLU OE1 1 1
9 24078 1 1 113 GLU OE2 O -17.269 27.527 35.841 1.00 . A A . 113 GLU OE2 1 1
9 24079 1 1 114 ASP C C -19.175 34.440 36.328 1.00 . A A . 114 ASP C 1 1
9 24080 1 1 114 ASP CA C -20.006 33.171 36.539 1.00 . A A . 114 ASP CA 1 1
9 24081 1 1 114 ASP CB C -20.480 33.077 37.989 1.00 . A A . 114 ASP CB 1 1
9 24082 1 1 114 ASP CG C -21.289 31.792 38.179 1.00 . A A . 114 ASP CG 1 1
9 24083 1 1 114 ASP H H -18.997 31.343 37.073 1.00 . A A . 114 ASP H 1 1
9 24084 1 1 114 ASP HA H -20.852 33.158 35.872 1.00 . A A . 114 ASP HA 1 1
9 24085 1 1 114 ASP HB2 H -19.625 33.067 38.649 1.00 . A A . 114 ASP HB2 1 1
9 24086 1 1 114 ASP HB3 H -21.103 33.928 38.220 1.00 . A A . 114 ASP HB3 1 1
9 24087 1 1 114 ASP N N -19.160 31.961 36.331 1.00 . A A . 114 ASP N 1 1
9 24088 1 1 114 ASP O O -18.112 34.600 36.894 1.00 . A A . 114 ASP O 1 1
9 24089 1 1 114 ASP OD1 O -20.705 30.727 38.066 1.00 . A A . 114 ASP OD1 1 1
9 24090 1 1 114 ASP OD2 O -22.476 31.895 38.434 1.00 . A A . 114 ASP OD2 1 1
9 24091 1 1 115 ASP C C -17.400 36.295 35.106 1.00 . A A . 115 ASP C 1 1
9 24092 1 1 115 ASP CA C -18.891 36.602 35.268 1.00 . A A . 115 ASP CA 1 1
9 24093 1 1 115 ASP CB C -19.130 37.460 36.510 1.00 . A A . 115 ASP CB 1 1
9 24094 1 1 115 ASP CG C -20.139 38.562 36.183 1.00 . A A . 115 ASP CG 1 1
9 24095 1 1 115 ASP H H -20.512 35.195 35.069 1.00 . A A . 115 ASP H 1 1
9 24096 1 1 115 ASP HA H -19.270 37.105 34.393 1.00 . A A . 115 ASP HA 1 1
9 24097 1 1 115 ASP HB2 H -19.518 36.841 37.306 1.00 . A A . 115 ASP HB2 1 1
9 24098 1 1 115 ASP HB3 H -18.200 37.908 36.823 1.00 . A A . 115 ASP HB3 1 1
9 24099 1 1 115 ASP N N -19.653 35.343 35.515 1.00 . A A . 115 ASP N 1 1
9 24100 1 1 115 ASP O O -16.551 37.051 35.535 1.00 . A A . 115 ASP O 1 1
9 24101 1 1 115 ASP OD1 O -19.964 39.215 35.167 1.00 . A A . 115 ASP OD1 1 1
9 24102 1 1 115 ASP OD2 O -21.069 38.735 36.954 1.00 . A A . 115 ASP OD2 1 1
9 24103 1 1 116 HIS C C -15.508 33.590 33.426 1.00 . A A . 116 HIS C 1 1
9 24104 1 1 116 HIS CA C -15.637 34.840 34.302 1.00 . A A . 116 HIS CA 1 1
9 24105 1 1 116 HIS CB C -15.113 34.563 35.711 1.00 . A A . 116 HIS CB 1 1
9 24106 1 1 116 HIS CD2 C -12.630 33.868 36.222 1.00 . A A . 116 HIS CD2 1 1
9 24107 1 1 116 HIS CE1 C -11.636 35.577 35.335 1.00 . A A . 116 HIS CE1 1 1
9 24108 1 1 116 HIS CG C -13.614 34.685 35.721 1.00 . A A . 116 HIS CG 1 1
9 24109 1 1 116 HIS H H -17.774 34.595 34.150 1.00 . A A . 116 HIS H 1 1
9 24110 1 1 116 HIS HA H -15.100 35.666 33.865 1.00 . A A . 116 HIS HA 1 1
9 24111 1 1 116 HIS HB2 H -15.537 35.278 36.400 1.00 . A A . 116 HIS HB2 1 1
9 24112 1 1 116 HIS HB3 H -15.393 33.563 36.010 1.00 . A A . 116 HIS HB3 1 1
9 24113 1 1 116 HIS HD1 H -13.376 36.535 34.716 1.00 . A A . 116 HIS HD1 1 1
9 24114 1 1 116 HIS HD2 H -12.800 32.930 36.730 1.00 . A A . 116 HIS HD2 1 1
9 24115 1 1 116 HIS HE1 H -10.874 36.263 34.996 1.00 . A A . 116 HIS HE1 1 1
9 24116 1 1 116 HIS N N -17.074 35.192 34.489 1.00 . A A . 116 HIS N 1 1
9 24117 1 1 116 HIS ND1 N -12.956 35.769 35.160 1.00 . A A . 116 HIS ND1 1 1
9 24118 1 1 116 HIS NE2 N -11.382 34.434 35.977 1.00 . A A . 116 HIS NE2 1 1
9 24119 1 1 116 HIS O O -16.191 32.606 33.626 1.00 . A A . 116 HIS O 1 1
9 24120 1 1 117 VAL C C -13.008 31.950 31.624 1.00 . A A . 117 VAL C 1 1
9 24121 1 1 117 VAL CA C -14.458 32.438 31.571 1.00 . A A . 117 VAL CA 1 1
9 24122 1 1 117 VAL CB C -14.805 32.935 30.167 1.00 . A A . 117 VAL CB 1 1
9 24123 1 1 117 VAL CG1 C -15.032 31.738 29.241 1.00 . A A . 117 VAL CG1 1 1
9 24124 1 1 117 VAL CG2 C -16.081 33.779 30.227 1.00 . A A . 117 VAL CG2 1 1
9 24125 1 1 117 VAL H H -14.092 34.427 32.314 1.00 . A A . 117 VAL H 1 1
9 24126 1 1 117 VAL HA H -15.133 31.647 31.859 1.00 . A A . 117 VAL HA 1 1
9 24127 1 1 117 VAL HB H -13.991 33.534 29.787 1.00 . A A . 117 VAL HB 1 1
9 24128 1 1 117 VAL HG11 H -15.101 30.836 29.831 1.00 . A A . 117 VAL HG11 1 1
9 24129 1 1 117 VAL HG12 H -14.205 31.655 28.552 1.00 . A A . 117 VAL HG12 1 1
9 24130 1 1 117 VAL HG13 H -15.949 31.879 28.689 1.00 . A A . 117 VAL HG13 1 1
9 24131 1 1 117 VAL HG21 H -16.775 33.437 29.473 1.00 . A A . 117 VAL HG21 1 1
9 24132 1 1 117 VAL HG22 H -15.835 34.815 30.046 1.00 . A A . 117 VAL HG22 1 1
9 24133 1 1 117 VAL HG23 H -16.531 33.681 31.203 1.00 . A A . 117 VAL HG23 1 1
9 24134 1 1 117 VAL N N -14.634 33.623 32.457 1.00 . A A . 117 VAL N 1 1
9 24135 1 1 117 VAL O O -12.157 32.575 32.226 1.00 . A A . 117 VAL O 1 1
9 24136 1 1 118 VAL C C -10.937 29.777 29.645 1.00 . A A . 118 VAL C 1 1
9 24137 1 1 118 VAL CA C -11.322 30.318 31.024 1.00 . A A . 118 VAL CA 1 1
9 24138 1 1 118 VAL CB C -11.337 29.191 32.058 1.00 . A A . 118 VAL CB 1 1
9 24139 1 1 118 VAL CG1 C -11.380 29.790 33.465 1.00 . A A . 118 VAL CG1 1 1
9 24140 1 1 118 VAL CG2 C -12.572 28.315 31.840 1.00 . A A . 118 VAL CG2 1 1
9 24141 1 1 118 VAL H H -13.420 30.349 30.525 1.00 . A A . 118 VAL H 1 1
9 24142 1 1 118 VAL HA H -10.636 31.091 31.331 1.00 . A A . 118 VAL HA 1 1
9 24143 1 1 118 VAL HB H -10.444 28.593 31.948 1.00 . A A . 118 VAL HB 1 1
9 24144 1 1 118 VAL HG11 H -10.530 29.437 34.032 1.00 . A A . 118 VAL HG11 1 1
9 24145 1 1 118 VAL HG12 H -12.291 29.487 33.957 1.00 . A A . 118 VAL HG12 1 1
9 24146 1 1 118 VAL HG13 H -11.346 30.867 33.399 1.00 . A A . 118 VAL HG13 1 1
9 24147 1 1 118 VAL HG21 H -13.428 28.777 32.311 1.00 . A A . 118 VAL HG21 1 1
9 24148 1 1 118 VAL HG22 H -12.404 27.341 32.275 1.00 . A A . 118 VAL HG22 1 1
9 24149 1 1 118 VAL HG23 H -12.757 28.210 30.781 1.00 . A A . 118 VAL HG23 1 1
9 24150 1 1 118 VAL N N -12.720 30.840 31.004 1.00 . A A . 118 VAL N 1 1
9 24151 1 1 118 VAL O O -11.590 28.905 29.104 1.00 . A A . 118 VAL O 1 1
9 24152 1 1 119 VAL C C -7.965 29.437 27.747 1.00 . A A . 119 VAL C 1 1
9 24153 1 1 119 VAL CA C -9.453 29.800 27.729 1.00 . A A . 119 VAL CA 1 1
9 24154 1 1 119 VAL CB C -9.705 30.975 26.783 1.00 . A A . 119 VAL CB 1 1
9 24155 1 1 119 VAL CG1 C -11.194 31.322 26.785 1.00 . A A . 119 VAL CG1 1 1
9 24156 1 1 119 VAL CG2 C -8.898 32.187 27.252 1.00 . A A . 119 VAL CG2 1 1
9 24157 1 1 119 VAL H H -9.368 30.987 29.526 1.00 . A A . 119 VAL H 1 1
9 24158 1 1 119 VAL HA H -10.045 28.951 27.428 1.00 . A A . 119 VAL HA 1 1
9 24159 1 1 119 VAL HB H -9.401 30.702 25.783 1.00 . A A . 119 VAL HB 1 1
9 24160 1 1 119 VAL HG11 H -11.314 32.396 26.802 1.00 . A A . 119 VAL HG11 1 1
9 24161 1 1 119 VAL HG12 H -11.664 30.894 27.658 1.00 . A A . 119 VAL HG12 1 1
9 24162 1 1 119 VAL HG13 H -11.658 30.923 25.894 1.00 . A A . 119 VAL HG13 1 1
9 24163 1 1 119 VAL HG21 H -9.083 33.020 26.591 1.00 . A A . 119 VAL HG21 1 1
9 24164 1 1 119 VAL HG22 H -7.846 31.946 27.241 1.00 . A A . 119 VAL HG22 1 1
9 24165 1 1 119 VAL HG23 H -9.197 32.451 28.256 1.00 . A A . 119 VAL HG23 1 1
9 24166 1 1 119 VAL N N -9.881 30.286 29.072 1.00 . A A . 119 VAL N 1 1
9 24167 1 1 119 VAL O O -7.188 29.999 28.494 1.00 . A A . 119 VAL O 1 1
9 24168 1 1 120 ASP C C -5.623 28.045 25.456 1.00 . A A . 120 ASP C 1 1
9 24169 1 1 120 ASP CA C -6.126 28.104 26.902 1.00 . A A . 120 ASP CA 1 1
9 24170 1 1 120 ASP CB C -6.089 26.714 27.540 1.00 . A A . 120 ASP CB 1 1
9 24171 1 1 120 ASP CG C -6.830 25.720 26.644 1.00 . A A . 120 ASP CG 1 1
9 24172 1 1 120 ASP H H -8.205 28.061 26.336 1.00 . A A . 120 ASP H 1 1
9 24173 1 1 120 ASP HA H -5.531 28.791 27.484 1.00 . A A . 120 ASP HA 1 1
9 24174 1 1 120 ASP HB2 H -5.062 26.400 27.658 1.00 . A A . 120 ASP HB2 1 1
9 24175 1 1 120 ASP HB3 H -6.568 26.750 28.508 1.00 . A A . 120 ASP HB3 1 1
9 24176 1 1 120 ASP N N -7.563 28.502 26.931 1.00 . A A . 120 ASP N 1 1
9 24177 1 1 120 ASP O O -5.950 27.144 24.711 1.00 . A A . 120 ASP O 1 1
9 24178 1 1 120 ASP OD1 O -8.047 25.777 26.610 1.00 . A A . 120 ASP OD1 1 1
9 24179 1 1 120 ASP OD2 O -6.166 24.920 26.006 1.00 . A A . 120 ASP OD2 1 1
9 24180 1 1 121 GLY C C -3.287 27.873 23.493 1.00 . A A . 121 GLY C 1 1
9 24181 1 1 121 GLY CA C -4.311 28.998 23.655 1.00 . A A . 121 GLY CA 1 1
9 24182 1 1 121 GLY H H -4.579 29.722 25.668 1.00 . A A . 121 GLY H 1 1
9 24183 1 1 121 GLY HA2 H -5.131 28.844 22.968 1.00 . A A . 121 GLY HA2 1 1
9 24184 1 1 121 GLY HA3 H -3.837 29.944 23.445 1.00 . A A . 121 GLY HA3 1 1
9 24185 1 1 121 GLY N N -4.832 29.001 25.053 1.00 . A A . 121 GLY N 1 1
9 24186 1 1 121 GLY O O -2.094 28.098 23.519 1.00 . A A . 121 GLY O 1 1
9 24187 1 1 122 ASN C C -2.996 24.853 21.802 1.00 . A A . 122 ASN C 1 1
9 24188 1 1 122 ASN CA C -2.798 25.522 23.165 1.00 . A A . 122 ASN CA 1 1
9 24189 1 1 122 ASN CB C -3.142 24.550 24.292 1.00 . A A . 122 ASN CB 1 1
9 24190 1 1 122 ASN CG C -2.756 25.168 25.636 1.00 . A A . 122 ASN CG 1 1
9 24191 1 1 122 ASN H H -4.712 26.503 23.310 1.00 . A A . 122 ASN H 1 1
9 24192 1 1 122 ASN HA H -1.780 25.862 23.272 1.00 . A A . 122 ASN HA 1 1
9 24193 1 1 122 ASN HB2 H -4.203 24.344 24.279 1.00 . A A . 122 ASN HB2 1 1
9 24194 1 1 122 ASN HB3 H -2.594 23.631 24.149 1.00 . A A . 122 ASN HB3 1 1
9 24195 1 1 122 ASN HD21 H -0.815 24.827 25.395 1.00 . A A . 122 ASN HD21 1 1
9 24196 1 1 122 ASN HD22 H -1.242 25.591 26.849 1.00 . A A . 122 ASN HD22 1 1
9 24197 1 1 122 ASN N N -3.745 26.662 23.327 1.00 . A A . 122 ASN N 1 1
9 24198 1 1 122 ASN ND2 N -1.500 25.198 25.989 1.00 . A A . 122 ASN ND2 1 1
9 24199 1 1 122 ASN O O -3.847 25.240 21.026 1.00 . A A . 122 ASN O 1 1
9 24200 1 1 122 ASN OD1 O -3.605 25.627 26.374 1.00 . A A . 122 ASN OD1 1 1
9 24201 1 1 123 HIS C C -3.760 22.617 20.001 1.00 . A A . 123 HIS C 1 1
9 24202 1 1 123 HIS CA C -2.337 23.156 20.193 1.00 . A A . 123 HIS CA 1 1
9 24203 1 1 123 HIS CB C -1.334 22.004 20.264 1.00 . A A . 123 HIS CB 1 1
9 24204 1 1 123 HIS CD2 C -0.708 22.587 17.778 1.00 . A A . 123 HIS CD2 1 1
9 24205 1 1 123 HIS CE1 C 0.635 20.929 17.397 1.00 . A A . 123 HIS CE1 1 1
9 24206 1 1 123 HIS CG C -0.659 21.841 18.930 1.00 . A A . 123 HIS CG 1 1
9 24207 1 1 123 HIS H H -1.526 23.566 22.147 1.00 . A A . 123 HIS H 1 1
9 24208 1 1 123 HIS HA H -2.074 23.821 19.387 1.00 . A A . 123 HIS HA 1 1
9 24209 1 1 123 HIS HB2 H -0.592 22.219 21.018 1.00 . A A . 123 HIS HB2 1 1
9 24210 1 1 123 HIS HB3 H -1.852 21.091 20.519 1.00 . A A . 123 HIS HB3 1 1
9 24211 1 1 123 HIS HD1 H 0.454 20.074 19.285 1.00 . A A . 123 HIS HD1 1 1
9 24212 1 1 123 HIS HD2 H -1.292 23.485 17.642 1.00 . A A . 123 HIS HD2 1 1
9 24213 1 1 123 HIS HE1 H 1.323 20.251 16.913 1.00 . A A . 123 HIS HE1 1 1
9 24214 1 1 123 HIS N N -2.208 23.855 21.505 1.00 . A A . 123 HIS N 1 1
9 24215 1 1 123 HIS ND1 N 0.204 20.789 18.664 1.00 . A A . 123 HIS ND1 1 1
9 24216 1 1 123 HIS NE2 N 0.110 22.009 16.811 1.00 . A A . 123 HIS NE2 1 1
9 24217 1 1 123 HIS O O -4.730 23.246 20.373 1.00 . A A . 123 HIS O 1 1
9 24218 1 1 124 MET C C -5.809 20.280 20.477 1.00 . A A . 124 MET C 1 1
9 24219 1 1 124 MET CA C -5.246 20.880 19.185 1.00 . A A . 124 MET CA 1 1
9 24220 1 1 124 MET CB C -5.037 19.788 18.135 1.00 . A A . 124 MET CB 1 1
9 24221 1 1 124 MET CE C -4.740 17.811 16.016 1.00 . A A . 124 MET CE 1 1
9 24222 1 1 124 MET CG C -6.207 19.797 17.149 1.00 . A A . 124 MET CG 1 1
9 24223 1 1 124 MET H H -3.093 20.970 19.114 1.00 . A A . 124 MET H 1 1
9 24224 1 1 124 MET HA H -5.914 21.634 18.800 1.00 . A A . 124 MET HA 1 1
9 24225 1 1 124 MET HB2 H -4.115 19.973 17.602 1.00 . A A . 124 MET HB2 1 1
9 24226 1 1 124 MET HB3 H -4.985 18.826 18.621 1.00 . A A . 124 MET HB3 1 1
9 24227 1 1 124 MET HE1 H -4.376 16.941 16.545 1.00 . A A . 124 MET HE1 1 1
9 24228 1 1 124 MET HE2 H -4.134 18.672 16.265 1.00 . A A . 124 MET HE2 1 1
9 24229 1 1 124 MET HE3 H -4.688 17.633 14.955 1.00 . A A . 124 MET HE3 1 1
9 24230 1 1 124 MET HG2 H -7.102 20.122 17.658 1.00 . A A . 124 MET HG2 1 1
9 24231 1 1 124 MET HG3 H -5.988 20.473 16.337 1.00 . A A . 124 MET HG3 1 1
9 24232 1 1 124 MET N N -3.888 21.457 19.413 1.00 . A A . 124 MET N 1 1
9 24233 1 1 124 MET O O -6.956 20.488 20.817 1.00 . A A . 124 MET O 1 1
9 24234 1 1 124 MET SD S -6.457 18.127 16.495 1.00 . A A . 124 MET SD 1 1
9 24235 1 1 125 LEU C C -4.410 18.130 23.153 1.00 . A A . 125 LEU C 1 1
9 24236 1 1 125 LEU CA C -5.522 18.922 22.462 1.00 . A A . 125 LEU CA 1 1
9 24237 1 1 125 LEU CB C -6.652 17.988 22.028 1.00 . A A . 125 LEU CB 1 1
9 24238 1 1 125 LEU CD1 C -8.531 18.635 23.544 1.00 . A A . 125 LEU CD1 1 1
9 24239 1 1 125 LEU CD2 C -8.152 16.231 22.977 1.00 . A A . 125 LEU CD2 1 1
9 24240 1 1 125 LEU CG C -7.469 17.573 23.253 1.00 . A A . 125 LEU CG 1 1
9 24241 1 1 125 LEU H H -4.095 19.372 20.910 1.00 . A A . 125 LEU H 1 1
9 24242 1 1 125 LEU HA H -5.907 19.683 23.121 1.00 . A A . 125 LEU HA 1 1
9 24243 1 1 125 LEU HB2 H -7.292 18.500 21.324 1.00 . A A . 125 LEU HB2 1 1
9 24244 1 1 125 LEU HB3 H -6.234 17.109 21.562 1.00 . A A . 125 LEU HB3 1 1
9 24245 1 1 125 LEU HD11 H -8.214 19.241 24.379 1.00 . A A . 125 LEU HD11 1 1
9 24246 1 1 125 LEU HD12 H -9.467 18.151 23.784 1.00 . A A . 125 LEU HD12 1 1
9 24247 1 1 125 LEU HD13 H -8.663 19.261 22.674 1.00 . A A . 125 LEU HD13 1 1
9 24248 1 1 125 LEU HD21 H -9.191 16.400 22.734 1.00 . A A . 125 LEU HD21 1 1
9 24249 1 1 125 LEU HD22 H -8.084 15.606 23.854 1.00 . A A . 125 LEU HD22 1 1
9 24250 1 1 125 LEU HD23 H -7.664 15.742 22.147 1.00 . A A . 125 LEU HD23 1 1
9 24251 1 1 125 LEU HG H -6.813 17.477 24.107 1.00 . A A . 125 LEU HG 1 1
9 24252 1 1 125 LEU N N -5.017 19.532 21.198 1.00 . A A . 125 LEU N 1 1
9 24253 1 1 125 LEU O O -3.918 17.145 22.635 1.00 . A A . 125 LEU O 1 1
9 24254 1 1 126 ALA C C -3.435 17.382 26.427 1.00 . A A . 126 ALA C 1 1
9 24255 1 1 126 ALA CA C -2.932 17.828 25.052 1.00 . A A . 126 ALA CA 1 1
9 24256 1 1 126 ALA CB C -1.808 18.850 25.202 1.00 . A A . 126 ALA CB 1 1
9 24257 1 1 126 ALA H H -4.423 19.347 24.717 1.00 . A A . 126 ALA H 1 1
9 24258 1 1 126 ALA HA H -2.589 16.981 24.480 1.00 . A A . 126 ALA HA 1 1
9 24259 1 1 126 ALA HB1 H -1.238 18.895 24.287 1.00 . A A . 126 ALA HB1 1 1
9 24260 1 1 126 ALA HB2 H -1.160 18.562 26.019 1.00 . A A . 126 ALA HB2 1 1
9 24261 1 1 126 ALA HB3 H -2.235 19.820 25.407 1.00 . A A . 126 ALA HB3 1 1
9 24262 1 1 126 ALA N N -4.012 18.551 24.320 1.00 . A A . 126 ALA N 1 1
9 24263 1 1 126 ALA O O -4.548 17.674 26.817 1.00 . A A . 126 ALA O 1 1
9 24264 1 1 127 GLY C C -4.309 15.350 28.383 1.00 . A A . 127 GLY C 1 1
9 24265 1 1 127 GLY CA C -3.055 16.214 28.515 1.00 . A A . 127 GLY CA 1 1
9 24266 1 1 127 GLY H H -1.729 16.451 26.834 1.00 . A A . 127 GLY H 1 1
9 24267 1 1 127 GLY HA2 H -2.262 15.634 28.967 1.00 . A A . 127 GLY HA2 1 1
9 24268 1 1 127 GLY HA3 H -3.275 17.069 29.137 1.00 . A A . 127 GLY HA3 1 1
9 24269 1 1 127 GLY N N -2.623 16.676 27.166 1.00 . A A . 127 GLY N 1 1
9 24270 1 1 127 GLY O O -5.013 15.107 29.344 1.00 . A A . 127 GLY O 1 1
9 24271 1 1 128 GLN C C -5.408 12.660 26.467 1.00 . A A . 128 GLN C 1 1
9 24272 1 1 128 GLN CA C -5.807 14.036 27.005 1.00 . A A . 128 GLN CA 1 1
9 24273 1 1 128 GLN CB C -6.655 14.787 25.978 1.00 . A A . 128 GLN CB 1 1
9 24274 1 1 128 GLN CD C -7.514 16.176 27.868 1.00 . A A . 128 GLN CD 1 1
9 24275 1 1 128 GLN CG C -7.913 15.334 26.654 1.00 . A A . 128 GLN CG 1 1
9 24276 1 1 128 GLN H H -4.017 15.092 26.437 1.00 . A A . 128 GLN H 1 1
9 24277 1 1 128 GLN HA H -6.351 13.937 27.930 1.00 . A A . 128 GLN HA 1 1
9 24278 1 1 128 GLN HB2 H -6.082 15.604 25.566 1.00 . A A . 128 GLN HB2 1 1
9 24279 1 1 128 GLN HB3 H -6.941 14.111 25.184 1.00 . A A . 128 GLN HB3 1 1
9 24280 1 1 128 GLN HE21 H -7.757 14.688 29.159 1.00 . A A . 128 GLN HE21 1 1
9 24281 1 1 128 GLN HE22 H -7.254 16.160 29.836 1.00 . A A . 128 GLN HE22 1 1
9 24282 1 1 128 GLN HG2 H -8.461 15.947 25.954 1.00 . A A . 128 GLN HG2 1 1
9 24283 1 1 128 GLN HG3 H -8.535 14.513 26.978 1.00 . A A . 128 GLN HG3 1 1
9 24284 1 1 128 GLN N N -4.597 14.885 27.199 1.00 . A A . 128 GLN N 1 1
9 24285 1 1 128 GLN NE2 N -7.508 15.630 29.053 1.00 . A A . 128 GLN NE2 1 1
9 24286 1 1 128 GLN O O -5.405 12.425 25.276 1.00 . A A . 128 GLN O 1 1
9 24287 1 1 128 GLN OE1 O -7.206 17.344 27.736 1.00 . A A . 128 GLN OE1 1 1
9 24288 1 1 129 ASN C C -5.612 9.913 25.763 1.00 . A A . 129 ASN C 1 1
9 24289 1 1 129 ASN CA C -4.672 10.389 26.875 1.00 . A A . 129 ASN CA 1 1
9 24290 1 1 129 ASN CB C -4.803 9.494 28.108 1.00 . A A . 129 ASN CB 1 1
9 24291 1 1 129 ASN CG C -6.154 9.742 28.780 1.00 . A A . 129 ASN CG 1 1
9 24292 1 1 129 ASN H H -5.078 11.957 28.295 1.00 . A A . 129 ASN H 1 1
9 24293 1 1 129 ASN HA H -3.650 10.392 26.529 1.00 . A A . 129 ASN HA 1 1
9 24294 1 1 129 ASN HB2 H -4.733 8.458 27.810 1.00 . A A . 129 ASN HB2 1 1
9 24295 1 1 129 ASN HB3 H -4.009 9.722 28.803 1.00 . A A . 129 ASN HB3 1 1
9 24296 1 1 129 ASN HD21 H -5.404 9.713 30.619 1.00 . A A . 129 ASN HD21 1 1
9 24297 1 1 129 ASN HD22 H -7.079 9.974 30.522 1.00 . A A . 129 ASN HD22 1 1
9 24298 1 1 129 ASN N N -5.070 11.748 27.338 1.00 . A A . 129 ASN N 1 1
9 24299 1 1 129 ASN ND2 N -6.218 9.816 30.082 1.00 . A A . 129 ASN ND2 1 1
9 24300 1 1 129 ASN O O -6.807 10.130 25.811 1.00 . A A . 129 ASN O 1 1
9 24301 1 1 129 ASN OD1 O -7.163 9.871 28.115 1.00 . A A . 129 ASN OD1 1 1
9 24302 1 1 130 LEU C C -6.130 7.263 23.750 1.00 . A A . 130 LEU C 1 1
9 24303 1 1 130 LEU CA C -5.944 8.779 23.647 1.00 . A A . 130 LEU CA 1 1
9 24304 1 1 130 LEU CB C -5.184 9.139 22.369 1.00 . A A . 130 LEU CB 1 1
9 24305 1 1 130 LEU CD1 C -3.196 10.503 23.029 1.00 . A A . 130 LEU CD1 1 1
9 24306 1 1 130 LEU CD2 C -4.622 11.222 21.111 1.00 . A A . 130 LEU CD2 1 1
9 24307 1 1 130 LEU CG C -4.626 10.558 22.489 1.00 . A A . 130 LEU CG 1 1
9 24308 1 1 130 LEU H H -4.116 9.103 24.740 1.00 . A A . 130 LEU H 1 1
9 24309 1 1 130 LEU HA H -6.900 9.279 23.662 1.00 . A A . 130 LEU HA 1 1
9 24310 1 1 130 LEU HB2 H -4.370 8.443 22.227 1.00 . A A . 130 LEU HB2 1 1
9 24311 1 1 130 LEU HB3 H -5.853 9.088 21.525 1.00 . A A . 130 LEU HB3 1 1
9 24312 1 1 130 LEU HD11 H -2.961 9.490 23.322 1.00 . A A . 130 LEU HD11 1 1
9 24313 1 1 130 LEU HD12 H -3.110 11.154 23.887 1.00 . A A . 130 LEU HD12 1 1
9 24314 1 1 130 LEU HD13 H -2.508 10.825 22.262 1.00 . A A . 130 LEU HD13 1 1
9 24315 1 1 130 LEU HD21 H -3.717 11.802 20.993 1.00 . A A . 130 LEU HD21 1 1
9 24316 1 1 130 LEU HD22 H -5.480 11.871 21.021 1.00 . A A . 130 LEU HD22 1 1
9 24317 1 1 130 LEU HD23 H -4.665 10.461 20.345 1.00 . A A . 130 LEU HD23 1 1
9 24318 1 1 130 LEU HG H -5.244 11.132 23.166 1.00 . A A . 130 LEU HG 1 1
9 24319 1 1 130 LEU N N -5.082 9.267 24.762 1.00 . A A . 130 LEU N 1 1
9 24320 1 1 130 LEU O O -5.491 6.602 24.545 1.00 . A A . 130 LEU O 1 1
9 24321 1 1 131 LYS C C -6.288 4.520 22.035 1.00 . A A . 131 LYS C 1 1
9 24322 1 1 131 LYS CA C -7.227 5.235 23.011 1.00 . A A . 131 LYS CA 1 1
9 24323 1 1 131 LYS CB C -8.685 5.042 22.591 1.00 . A A . 131 LYS CB 1 1
9 24324 1 1 131 LYS CD C -9.535 6.202 24.635 1.00 . A A . 131 LYS CD 1 1
9 24325 1 1 131 LYS CE C -9.879 5.911 26.098 1.00 . A A . 131 LYS CE 1 1
9 24326 1 1 131 LYS CG C -9.562 4.898 23.836 1.00 . A A . 131 LYS CG 1 1
9 24327 1 1 131 LYS H H -7.508 7.256 22.321 1.00 . A A . 131 LYS H 1 1
9 24328 1 1 131 LYS HA H -7.081 4.868 24.015 1.00 . A A . 131 LYS HA 1 1
9 24329 1 1 131 LYS HB2 H -9.009 5.899 22.018 1.00 . A A . 131 LYS HB2 1 1
9 24330 1 1 131 LYS HB3 H -8.771 4.151 21.987 1.00 . A A . 131 LYS HB3 1 1
9 24331 1 1 131 LYS HD2 H -8.548 6.639 24.576 1.00 . A A . 131 LYS HD2 1 1
9 24332 1 1 131 LYS HD3 H -10.259 6.890 24.226 1.00 . A A . 131 LYS HD3 1 1
9 24333 1 1 131 LYS HE2 H -10.890 5.537 26.177 1.00 . A A . 131 LYS HE2 1 1
9 24334 1 1 131 LYS HE3 H -9.181 5.203 26.515 1.00 . A A . 131 LYS HE3 1 1
9 24335 1 1 131 LYS HG2 H -10.577 4.678 23.537 1.00 . A A . 131 LYS HG2 1 1
9 24336 1 1 131 LYS HG3 H -9.187 4.094 24.450 1.00 . A A . 131 LYS HG3 1 1
9 24337 1 1 131 LYS HZ1 H -10.344 7.929 26.308 1.00 . A A . 131 LYS HZ1 1 1
9 24338 1 1 131 LYS HZ2 H -8.761 7.533 26.768 1.00 . A A . 131 LYS HZ2 1 1
9 24339 1 1 131 LYS HZ3 H -10.065 7.124 27.778 1.00 . A A . 131 LYS HZ3 1 1
9 24340 1 1 131 LYS N N -7.002 6.706 22.955 1.00 . A A . 131 LYS N 1 1
9 24341 1 1 131 LYS NZ N -9.753 7.224 26.790 1.00 . A A . 131 LYS NZ 1 1
9 24342 1 1 131 LYS O O -6.405 4.657 20.834 1.00 . A A . 131 LYS O 1 1
9 24343 1 1 132 PHE C C -4.758 1.554 21.585 1.00 . A A . 132 PHE C 1 1
9 24344 1 1 132 PHE CA C -4.409 3.044 21.646 1.00 . A A . 132 PHE CA 1 1
9 24345 1 1 132 PHE CB C -3.032 3.245 22.280 1.00 . A A . 132 PHE CB 1 1
9 24346 1 1 132 PHE CD1 C -1.911 4.300 20.283 1.00 . A A . 132 PHE CD1 1 1
9 24347 1 1 132 PHE CD2 C -1.062 2.188 21.118 1.00 . A A . 132 PHE CD2 1 1
9 24348 1 1 132 PHE CE1 C -0.932 4.299 19.283 1.00 . A A . 132 PHE CE1 1 1
9 24349 1 1 132 PHE CE2 C -0.082 2.186 20.117 1.00 . A A . 132 PHE CE2 1 1
9 24350 1 1 132 PHE CG C -1.975 3.245 21.201 1.00 . A A . 132 PHE CG 1 1
9 24351 1 1 132 PHE CZ C -0.018 3.242 19.199 1.00 . A A . 132 PHE CZ 1 1
9 24352 1 1 132 PHE H H -5.277 3.667 23.516 1.00 . A A . 132 PHE H 1 1
9 24353 1 1 132 PHE HA H -4.425 3.476 20.658 1.00 . A A . 132 PHE HA 1 1
9 24354 1 1 132 PHE HB2 H -3.012 4.191 22.802 1.00 . A A . 132 PHE HB2 1 1
9 24355 1 1 132 PHE HB3 H -2.835 2.445 22.976 1.00 . A A . 132 PHE HB3 1 1
9 24356 1 1 132 PHE HD1 H -2.617 5.116 20.348 1.00 . A A . 132 PHE HD1 1 1
9 24357 1 1 132 PHE HD2 H -1.112 1.373 21.826 1.00 . A A . 132 PHE HD2 1 1
9 24358 1 1 132 PHE HE1 H -0.883 5.113 18.575 1.00 . A A . 132 PHE HE1 1 1
9 24359 1 1 132 PHE HE2 H 0.622 1.371 20.053 1.00 . A A . 132 PHE HE2 1 1
9 24360 1 1 132 PHE HZ H 0.737 3.241 18.428 1.00 . A A . 132 PHE HZ 1 1
9 24361 1 1 132 PHE N N -5.356 3.762 22.544 1.00 . A A . 132 PHE N 1 1
9 24362 1 1 132 PHE O O -4.632 0.837 22.557 1.00 . A A . 132 PHE O 1 1
9 24363 1 1 133 ASN C C -4.286 -1.198 20.127 1.00 . A A . 133 ASN C 1 1
9 24364 1 1 133 ASN CA C -5.552 -0.360 20.327 1.00 . A A . 133 ASN CA 1 1
9 24365 1 1 133 ASN CB C -6.452 -0.443 19.093 1.00 . A A . 133 ASN CB 1 1
9 24366 1 1 133 ASN CG C -7.491 -1.547 19.292 1.00 . A A . 133 ASN CG 1 1
9 24367 1 1 133 ASN H H -5.291 1.679 19.676 1.00 . A A . 133 ASN H 1 1
9 24368 1 1 133 ASN HA H -6.091 -0.691 21.200 1.00 . A A . 133 ASN HA 1 1
9 24369 1 1 133 ASN HB2 H -6.953 0.503 18.948 1.00 . A A . 133 ASN HB2 1 1
9 24370 1 1 133 ASN HB3 H -5.851 -0.669 18.224 1.00 . A A . 133 ASN HB3 1 1
9 24371 1 1 133 ASN HD21 H -8.588 -0.992 17.732 1.00 . A A . 133 ASN HD21 1 1
9 24372 1 1 133 ASN HD22 H -9.172 -2.336 18.589 1.00 . A A . 133 ASN HD22 1 1
9 24373 1 1 133 ASN N N -5.197 1.084 20.449 1.00 . A A . 133 ASN N 1 1
9 24374 1 1 133 ASN ND2 N -8.501 -1.632 18.470 1.00 . A A . 133 ASN ND2 1 1
9 24375 1 1 133 ASN O O -3.237 -0.683 19.796 1.00 . A A . 133 ASN O 1 1
9 24376 1 1 133 ASN OD1 O -7.384 -2.341 20.206 1.00 . A A . 133 ASN OD1 1 1
9 24377 1 1 134 VAL C C -3.586 -4.774 19.775 1.00 . A A . 134 VAL C 1 1
9 24378 1 1 134 VAL CA C -3.171 -3.348 20.149 1.00 . A A . 134 VAL CA 1 1
9 24379 1 1 134 VAL CB C -2.469 -3.335 21.506 1.00 . A A . 134 VAL CB 1 1
9 24380 1 1 134 VAL CG1 C -1.443 -4.468 21.563 1.00 . A A . 134 VAL CG1 1 1
9 24381 1 1 134 VAL CG2 C -1.756 -1.994 21.698 1.00 . A A . 134 VAL CG2 1 1
9 24382 1 1 134 VAL H H -5.229 -2.883 20.594 1.00 . A A . 134 VAL H 1 1
9 24383 1 1 134 VAL HA H -2.520 -2.935 19.395 1.00 . A A . 134 VAL HA 1 1
9 24384 1 1 134 VAL HB H -3.200 -3.472 22.291 1.00 . A A . 134 VAL HB 1 1
9 24385 1 1 134 VAL HG11 H -1.943 -5.414 21.421 1.00 . A A . 134 VAL HG11 1 1
9 24386 1 1 134 VAL HG12 H -0.952 -4.462 22.525 1.00 . A A . 134 VAL HG12 1 1
9 24387 1 1 134 VAL HG13 H -0.709 -4.328 20.784 1.00 . A A . 134 VAL HG13 1 1
9 24388 1 1 134 VAL HG21 H -2.489 -1.206 21.779 1.00 . A A . 134 VAL HG21 1 1
9 24389 1 1 134 VAL HG22 H -1.114 -1.804 20.851 1.00 . A A . 134 VAL HG22 1 1
9 24390 1 1 134 VAL HG23 H -1.163 -2.028 22.600 1.00 . A A . 134 VAL HG23 1 1
9 24391 1 1 134 VAL N N -4.374 -2.484 20.327 1.00 . A A . 134 VAL N 1 1
9 24392 1 1 134 VAL O O -4.657 -5.230 20.123 1.00 . A A . 134 VAL O 1 1
9 24393 1 1 135 GLU C C -1.800 -7.700 18.519 1.00 . A A . 135 GLU C 1 1
9 24394 1 1 135 GLU CA C -3.083 -6.877 18.675 1.00 . A A . 135 GLU CA 1 1
9 24395 1 1 135 GLU CB C -3.803 -6.746 17.332 1.00 . A A . 135 GLU CB 1 1
9 24396 1 1 135 GLU CD C -5.647 -8.284 16.641 1.00 . A A . 135 GLU CD 1 1
9 24397 1 1 135 GLU CG C -4.132 -8.140 16.792 1.00 . A A . 135 GLU CG 1 1
9 24398 1 1 135 GLU H H -1.885 -5.089 18.804 1.00 . A A . 135 GLU H 1 1
9 24399 1 1 135 GLU HA H -3.737 -7.328 19.403 1.00 . A A . 135 GLU HA 1 1
9 24400 1 1 135 GLU HB2 H -4.716 -6.186 17.467 1.00 . A A . 135 GLU HB2 1 1
9 24401 1 1 135 GLU HB3 H -3.165 -6.233 16.630 1.00 . A A . 135 GLU HB3 1 1
9 24402 1 1 135 GLU HG2 H -3.658 -8.273 15.830 1.00 . A A . 135 GLU HG2 1 1
9 24403 1 1 135 GLU HG3 H -3.768 -8.888 17.480 1.00 . A A . 135 GLU HG3 1 1
9 24404 1 1 135 GLU N N -2.744 -5.479 19.071 1.00 . A A . 135 GLU N 1 1
9 24405 1 1 135 GLU O O -1.043 -7.513 17.589 1.00 . A A . 135 GLU O 1 1
9 24406 1 1 135 GLU OE1 O -6.186 -7.719 15.703 1.00 . A A . 135 GLU OE1 1 1
9 24407 1 1 135 GLU OE2 O -6.244 -8.957 17.465 1.00 . A A . 135 GLU OE2 1 1
9 24408 1 1 136 VAL C C -0.480 -10.529 18.277 1.00 . A A . 136 VAL C 1 1
9 24409 1 1 136 VAL CA C -0.310 -9.430 19.329 1.00 . A A . 136 VAL CA 1 1
9 24410 1 1 136 VAL CB C -0.131 -10.041 20.719 1.00 . A A . 136 VAL CB 1 1
9 24411 1 1 136 VAL CG1 C 1.223 -10.747 20.796 1.00 . A A . 136 VAL CG1 1 1
9 24412 1 1 136 VAL CG2 C -0.188 -8.933 21.773 1.00 . A A . 136 VAL CG2 1 1
9 24413 1 1 136 VAL H H -2.170 -8.737 20.172 1.00 . A A . 136 VAL H 1 1
9 24414 1 1 136 VAL HA H 0.537 -8.809 19.091 1.00 . A A . 136 VAL HA 1 1
9 24415 1 1 136 VAL HB H -0.921 -10.756 20.902 1.00 . A A . 136 VAL HB 1 1
9 24416 1 1 136 VAL HG11 H 1.820 -10.475 19.938 1.00 . A A . 136 VAL HG11 1 1
9 24417 1 1 136 VAL HG12 H 1.072 -11.816 20.804 1.00 . A A . 136 VAL HG12 1 1
9 24418 1 1 136 VAL HG13 H 1.734 -10.449 21.699 1.00 . A A . 136 VAL HG13 1 1
9 24419 1 1 136 VAL HG21 H 0.621 -8.238 21.608 1.00 . A A . 136 VAL HG21 1 1
9 24420 1 1 136 VAL HG22 H -0.095 -9.368 22.758 1.00 . A A . 136 VAL HG22 1 1
9 24421 1 1 136 VAL HG23 H -1.131 -8.412 21.697 1.00 . A A . 136 VAL HG23 1 1
9 24422 1 1 136 VAL N N -1.549 -8.604 19.426 1.00 . A A . 136 VAL N 1 1
9 24423 1 1 136 VAL O O -1.521 -11.149 18.174 1.00 . A A . 136 VAL O 1 1
9 24424 1 1 137 VAL C C 1.351 -13.012 16.804 1.00 . A A . 137 VAL C 1 1
9 24425 1 1 137 VAL CA C 0.437 -11.834 16.452 1.00 . A A . 137 VAL CA 1 1
9 24426 1 1 137 VAL CB C 0.901 -11.162 15.161 1.00 . A A . 137 VAL CB 1 1
9 24427 1 1 137 VAL CG1 C 0.733 -12.132 13.990 1.00 . A A . 137 VAL CG1 1 1
9 24428 1 1 137 VAL CG2 C 0.061 -9.908 14.908 1.00 . A A . 137 VAL CG2 1 1
9 24429 1 1 137 VAL H H 1.366 -10.264 17.598 1.00 . A A . 137 VAL H 1 1
9 24430 1 1 137 VAL HA H -0.584 -12.166 16.348 1.00 . A A . 137 VAL HA 1 1
9 24431 1 1 137 VAL HB H 1.943 -10.886 15.253 1.00 . A A . 137 VAL HB 1 1
9 24432 1 1 137 VAL HG11 H 1.695 -12.318 13.535 1.00 . A A . 137 VAL HG11 1 1
9 24433 1 1 137 VAL HG12 H 0.066 -11.701 13.258 1.00 . A A . 137 VAL HG12 1 1
9 24434 1 1 137 VAL HG13 H 0.319 -13.062 14.351 1.00 . A A . 137 VAL HG13 1 1
9 24435 1 1 137 VAL HG21 H -0.584 -9.731 15.756 1.00 . A A . 137 VAL HG21 1 1
9 24436 1 1 137 VAL HG22 H -0.540 -10.050 14.022 1.00 . A A . 137 VAL HG22 1 1
9 24437 1 1 137 VAL HG23 H 0.714 -9.059 14.769 1.00 . A A . 137 VAL HG23 1 1
9 24438 1 1 137 VAL N N 0.537 -10.774 17.497 1.00 . A A . 137 VAL N 1 1
9 24439 1 1 137 VAL O O 0.991 -14.161 16.637 1.00 . A A . 137 VAL O 1 1
9 24440 1 1 138 ALA C C 4.422 -13.389 18.757 1.00 . A A . 138 ALA C 1 1
9 24441 1 1 138 ALA CA C 3.468 -13.839 17.646 1.00 . A A . 138 ALA CA 1 1
9 24442 1 1 138 ALA CB C 4.247 -14.131 16.364 1.00 . A A . 138 ALA CB 1 1
9 24443 1 1 138 ALA H H 2.803 -11.801 17.413 1.00 . A A . 138 ALA H 1 1
9 24444 1 1 138 ALA HA H 2.919 -14.716 17.952 1.00 . A A . 138 ALA HA 1 1
9 24445 1 1 138 ALA HB1 H 5.262 -13.776 16.470 1.00 . A A . 138 ALA HB1 1 1
9 24446 1 1 138 ALA HB2 H 3.774 -13.627 15.533 1.00 . A A . 138 ALA HB2 1 1
9 24447 1 1 138 ALA HB3 H 4.255 -15.196 16.182 1.00 . A A . 138 ALA HB3 1 1
9 24448 1 1 138 ALA N N 2.532 -12.734 17.288 1.00 . A A . 138 ALA N 1 1
9 24449 1 1 138 ALA O O 4.585 -12.212 19.008 1.00 . A A . 138 ALA O 1 1
9 24450 1 1 139 ILE C C 7.133 -14.975 20.593 1.00 . A A . 139 ILE C 1 1
9 24451 1 1 139 ILE CA C 6.004 -13.946 20.507 1.00 . A A . 139 ILE CA 1 1
9 24452 1 1 139 ILE CB C 5.173 -13.958 21.790 1.00 . A A . 139 ILE CB 1 1
9 24453 1 1 139 ILE CD1 C 3.323 -12.749 22.965 1.00 . A A . 139 ILE CD1 1 1
9 24454 1 1 139 ILE CG1 C 3.921 -13.096 21.599 1.00 . A A . 139 ILE CG1 1 1
9 24455 1 1 139 ILE CG2 C 6.008 -13.395 22.940 1.00 . A A . 139 ILE CG2 1 1
9 24456 1 1 139 ILE H H 4.911 -15.261 19.196 1.00 . A A . 139 ILE H 1 1
9 24457 1 1 139 ILE HA H 6.405 -12.959 20.336 1.00 . A A . 139 ILE HA 1 1
9 24458 1 1 139 ILE HB H 4.882 -14.974 22.020 1.00 . A A . 139 ILE HB 1 1
9 24459 1 1 139 ILE HD11 H 4.080 -12.287 23.582 1.00 . A A . 139 ILE HD11 1 1
9 24460 1 1 139 ILE HD12 H 2.971 -13.651 23.443 1.00 . A A . 139 ILE HD12 1 1
9 24461 1 1 139 ILE HD13 H 2.499 -12.065 22.834 1.00 . A A . 139 ILE HD13 1 1
9 24462 1 1 139 ILE HG12 H 4.189 -12.186 21.080 1.00 . A A . 139 ILE HG12 1 1
9 24463 1 1 139 ILE HG13 H 3.193 -13.642 21.018 1.00 . A A . 139 ILE HG13 1 1
9 24464 1 1 139 ILE HG21 H 5.799 -13.948 23.843 1.00 . A A . 139 ILE HG21 1 1
9 24465 1 1 139 ILE HG22 H 5.760 -12.355 23.088 1.00 . A A . 139 ILE HG22 1 1
9 24466 1 1 139 ILE HG23 H 7.058 -13.483 22.699 1.00 . A A . 139 ILE HG23 1 1
9 24467 1 1 139 ILE N N 5.056 -14.318 19.418 1.00 . A A . 139 ILE N 1 1
9 24468 1 1 139 ILE O O 6.965 -16.053 21.127 1.00 . A A . 139 ILE O 1 1
9 24469 1 1 140 ARG C C 10.609 -14.989 20.861 1.00 . A A . 140 ARG C 1 1
9 24470 1 1 140 ARG CA C 9.422 -15.614 20.122 1.00 . A A . 140 ARG CA 1 1
9 24471 1 1 140 ARG CB C 9.782 -15.882 18.660 1.00 . A A . 140 ARG CB 1 1
9 24472 1 1 140 ARG CD C 10.841 -18.018 17.911 1.00 . A A . 140 ARG CD 1 1
9 24473 1 1 140 ARG CG C 9.529 -17.355 18.333 1.00 . A A . 140 ARG CG 1 1
9 24474 1 1 140 ARG CZ C 10.896 -19.171 15.783 1.00 . A A . 140 ARG CZ 1 1
9 24475 1 1 140 ARG H H 8.400 -13.778 19.642 1.00 . A A . 140 ARG H 1 1
9 24476 1 1 140 ARG HA H 9.120 -16.531 20.601 1.00 . A A . 140 ARG HA 1 1
9 24477 1 1 140 ARG HB2 H 9.172 -15.260 18.020 1.00 . A A . 140 ARG HB2 1 1
9 24478 1 1 140 ARG HB3 H 10.824 -15.654 18.498 1.00 . A A . 140 ARG HB3 1 1
9 24479 1 1 140 ARG HD2 H 11.468 -17.308 17.388 1.00 . A A . 140 ARG HD2 1 1
9 24480 1 1 140 ARG HD3 H 11.357 -18.416 18.771 1.00 . A A . 140 ARG HD3 1 1
9 24481 1 1 140 ARG HE H 9.822 -19.821 17.321 1.00 . A A . 140 ARG HE 1 1
9 24482 1 1 140 ARG HG2 H 9.137 -17.855 19.208 1.00 . A A . 140 ARG HG2 1 1
9 24483 1 1 140 ARG HG3 H 8.815 -17.428 17.527 1.00 . A A . 140 ARG HG3 1 1
9 24484 1 1 140 ARG HH11 H 10.453 -17.260 15.381 1.00 . A A . 140 ARG HH11 1 1
9 24485 1 1 140 ARG HH12 H 11.199 -18.143 14.091 1.00 . A A . 140 ARG HH12 1 1
9 24486 1 1 140 ARG HH21 H 11.448 -21.092 15.900 1.00 . A A . 140 ARG HH21 1 1
9 24487 1 1 140 ARG HH22 H 11.762 -20.313 14.385 1.00 . A A . 140 ARG HH22 1 1
9 24488 1 1 140 ARG N N 8.285 -14.653 20.070 1.00 . A A . 140 ARG N 1 1
9 24489 1 1 140 ARG NE N 10.435 -19.126 17.003 1.00 . A A . 140 ARG NE 1 1
9 24490 1 1 140 ARG NH1 N 10.845 -18.109 15.026 1.00 . A A . 140 ARG NH1 1 1
9 24491 1 1 140 ARG NH2 N 11.409 -20.278 15.320 1.00 . A A . 140 ARG NH2 1 1
9 24492 1 1 140 ARG O O 10.813 -13.793 20.826 1.00 . A A . 140 ARG O 1 1
9 24493 1 1 141 GLU C C 13.582 -14.654 21.290 1.00 . A A . 141 GLU C 1 1
9 24494 1 1 141 GLU CA C 12.564 -15.242 22.271 1.00 . A A . 141 GLU CA 1 1
9 24495 1 1 141 GLU CB C 13.160 -16.440 23.011 1.00 . A A . 141 GLU CB 1 1
9 24496 1 1 141 GLU CD C 12.837 -16.993 25.427 1.00 . A A . 141 GLU CD 1 1
9 24497 1 1 141 GLU CG C 13.508 -16.032 24.444 1.00 . A A . 141 GLU CG 1 1
9 24498 1 1 141 GLU H H 11.209 -16.754 21.546 1.00 . A A . 141 GLU H 1 1
9 24499 1 1 141 GLU HA H 12.244 -14.493 22.978 1.00 . A A . 141 GLU HA 1 1
9 24500 1 1 141 GLU HB2 H 12.440 -17.246 23.030 1.00 . A A . 141 GLU HB2 1 1
9 24501 1 1 141 GLU HB3 H 14.055 -16.768 22.505 1.00 . A A . 141 GLU HB3 1 1
9 24502 1 1 141 GLU HG2 H 14.579 -16.068 24.579 1.00 . A A . 141 GLU HG2 1 1
9 24503 1 1 141 GLU HG3 H 13.155 -15.028 24.629 1.00 . A A . 141 GLU HG3 1 1
9 24504 1 1 141 GLU N N 11.391 -15.792 21.530 1.00 . A A . 141 GLU N 1 1
9 24505 1 1 141 GLU O O 13.565 -14.951 20.111 1.00 . A A . 141 GLU O 1 1
9 24506 1 1 141 GLU OE1 O 11.872 -17.630 25.037 1.00 . A A . 141 GLU OE1 1 1
9 24507 1 1 141 GLU OE2 O 13.300 -17.077 26.553 1.00 . A A . 141 GLU OE2 1 1
9 24508 1 1 142 ALA C C 16.871 -13.805 21.149 1.00 . A A . 142 ALA C 1 1
9 24509 1 1 142 ALA CA C 15.487 -13.219 20.859 1.00 . A A . 142 ALA CA 1 1
9 24510 1 1 142 ALA CB C 15.464 -11.724 21.177 1.00 . A A . 142 ALA CB 1 1
9 24511 1 1 142 ALA H H 14.466 -13.598 22.720 1.00 . A A . 142 ALA H 1 1
9 24512 1 1 142 ALA HA H 15.219 -13.379 19.829 1.00 . A A . 142 ALA HA 1 1
9 24513 1 1 142 ALA HB1 H 15.056 -11.572 22.166 1.00 . A A . 142 ALA HB1 1 1
9 24514 1 1 142 ALA HB2 H 14.851 -11.211 20.452 1.00 . A A . 142 ALA HB2 1 1
9 24515 1 1 142 ALA HB3 H 16.470 -11.333 21.139 1.00 . A A . 142 ALA HB3 1 1
9 24516 1 1 142 ALA N N 14.469 -13.823 21.766 1.00 . A A . 142 ALA N 1 1
9 24517 1 1 142 ALA O O 17.194 -14.133 22.274 1.00 . A A . 142 ALA O 1 1
9 24518 1 1 143 THR C C 19.944 -13.466 21.056 1.00 . A A . 143 THR C 1 1
9 24519 1 1 143 THR CA C 19.054 -14.499 20.361 1.00 . A A . 143 THR CA 1 1
9 24520 1 1 143 THR CB C 19.583 -14.808 18.960 1.00 . A A . 143 THR CB 1 1
9 24521 1 1 143 THR CG2 C 19.195 -16.235 18.567 1.00 . A A . 143 THR CG2 1 1
9 24522 1 1 143 THR H H 17.411 -13.664 19.244 1.00 . A A . 143 THR H 1 1
9 24523 1 1 143 THR HA H 19.001 -15.405 20.943 1.00 . A A . 143 THR HA 1 1
9 24524 1 1 143 THR HB H 20.658 -14.716 18.952 1.00 . A A . 143 THR HB 1 1
9 24525 1 1 143 THR HG1 H 19.675 -13.722 17.348 1.00 . A A . 143 THR HG1 1 1
9 24526 1 1 143 THR HG21 H 20.055 -16.881 18.667 1.00 . A A . 143 THR HG21 1 1
9 24527 1 1 143 THR HG22 H 18.853 -16.247 17.544 1.00 . A A . 143 THR HG22 1 1
9 24528 1 1 143 THR HG23 H 18.406 -16.584 19.216 1.00 . A A . 143 THR HG23 1 1
9 24529 1 1 143 THR N N 17.691 -13.937 20.143 1.00 . A A . 143 THR N 1 1
9 24530 1 1 143 THR O O 19.498 -12.398 21.426 1.00 . A A . 143 THR O 1 1
9 24531 1 1 143 THR OG1 O 19.021 -13.891 18.031 1.00 . A A . 143 THR OG1 1 1
9 24532 1 1 144 GLU C C 22.247 -11.535 21.071 1.00 . A A . 144 GLU C 1 1
9 24533 1 1 144 GLU CA C 22.113 -12.809 21.910 1.00 . A A . 144 GLU CA 1 1
9 24534 1 1 144 GLU CB C 23.456 -13.535 22.004 1.00 . A A . 144 GLU CB 1 1
9 24535 1 1 144 GLU CD C 25.431 -13.701 23.526 1.00 . A A . 144 GLU CD 1 1
9 24536 1 1 144 GLU CG C 23.907 -13.588 23.466 1.00 . A A . 144 GLU CG 1 1
9 24537 1 1 144 GLU H H 21.539 -14.642 20.932 1.00 . A A . 144 GLU H 1 1
9 24538 1 1 144 GLU HA H 21.751 -12.573 22.898 1.00 . A A . 144 GLU HA 1 1
9 24539 1 1 144 GLU HB2 H 23.348 -14.540 21.623 1.00 . A A . 144 GLU HB2 1 1
9 24540 1 1 144 GLU HB3 H 24.194 -13.005 21.421 1.00 . A A . 144 GLU HB3 1 1
9 24541 1 1 144 GLU HG2 H 23.590 -12.687 23.972 1.00 . A A . 144 GLU HG2 1 1
9 24542 1 1 144 GLU HG3 H 23.464 -14.446 23.947 1.00 . A A . 144 GLU HG3 1 1
9 24543 1 1 144 GLU N N 21.198 -13.775 21.237 1.00 . A A . 144 GLU N 1 1
9 24544 1 1 144 GLU O O 22.387 -10.448 21.595 1.00 . A A . 144 GLU O 1 1
9 24545 1 1 144 GLU OE1 O 26.077 -13.238 22.600 1.00 . A A . 144 GLU OE1 1 1
9 24546 1 1 144 GLU OE2 O 25.925 -14.248 24.498 1.00 . A A . 144 GLU OE2 1 1
9 24547 1 1 145 GLU C C 21.048 -9.620 18.966 1.00 . A A . 145 GLU C 1 1
9 24548 1 1 145 GLU CA C 22.332 -10.452 18.905 1.00 . A A . 145 GLU CA 1 1
9 24549 1 1 145 GLU CB C 22.554 -10.994 17.494 1.00 . A A . 145 GLU CB 1 1
9 24550 1 1 145 GLU CD C 23.439 -10.227 15.287 1.00 . A A . 145 GLU CD 1 1
9 24551 1 1 145 GLU CG C 23.649 -10.179 16.802 1.00 . A A . 145 GLU CG 1 1
9 24552 1 1 145 GLU H H 22.092 -12.545 19.368 1.00 . A A . 145 GLU H 1 1
9 24553 1 1 145 GLU HA H 23.180 -9.859 19.209 1.00 . A A . 145 GLU HA 1 1
9 24554 1 1 145 GLU HB2 H 22.856 -12.030 17.550 1.00 . A A . 145 GLU HB2 1 1
9 24555 1 1 145 GLU HB3 H 21.638 -10.914 16.929 1.00 . A A . 145 GLU HB3 1 1
9 24556 1 1 145 GLU HG2 H 23.601 -9.154 17.140 1.00 . A A . 145 GLU HG2 1 1
9 24557 1 1 145 GLU HG3 H 24.615 -10.595 17.043 1.00 . A A . 145 GLU HG3 1 1
9 24558 1 1 145 GLU N N 22.206 -11.660 19.772 1.00 . A A . 145 GLU N 1 1
9 24559 1 1 145 GLU O O 21.084 -8.406 18.932 1.00 . A A . 145 GLU O 1 1
9 24560 1 1 145 GLU OE1 O 22.719 -9.382 14.781 1.00 . A A . 145 GLU OE1 1 1
9 24561 1 1 145 GLU OE2 O 24.003 -11.108 14.659 1.00 . A A . 145 GLU OE2 1 1
9 24562 1 1 146 GLU C C 18.653 -8.571 20.347 1.00 . A A . 146 GLU C 1 1
9 24563 1 1 146 GLU CA C 18.636 -9.496 19.130 1.00 . A A . 146 GLU CA 1 1
9 24564 1 1 146 GLU CB C 17.545 -10.557 19.271 1.00 . A A . 146 GLU CB 1 1
9 24565 1 1 146 GLU CD C 15.900 -11.920 17.973 1.00 . A A . 146 GLU CD 1 1
9 24566 1 1 146 GLU CG C 17.208 -11.128 17.893 1.00 . A A . 146 GLU CG 1 1
9 24567 1 1 146 GLU H H 19.902 -11.239 19.094 1.00 . A A . 146 GLU H 1 1
9 24568 1 1 146 GLU HA H 18.486 -8.929 18.225 1.00 . A A . 146 GLU HA 1 1
9 24569 1 1 146 GLU HB2 H 17.896 -11.351 19.915 1.00 . A A . 146 GLU HB2 1 1
9 24570 1 1 146 GLU HB3 H 16.660 -10.109 19.699 1.00 . A A . 146 GLU HB3 1 1
9 24571 1 1 146 GLU HG2 H 17.098 -10.319 17.185 1.00 . A A . 146 GLU HG2 1 1
9 24572 1 1 146 GLU HG3 H 18.003 -11.783 17.570 1.00 . A A . 146 GLU HG3 1 1
9 24573 1 1 146 GLU N N 19.914 -10.260 19.062 1.00 . A A . 146 GLU N 1 1
9 24574 1 1 146 GLU O O 18.355 -7.396 20.253 1.00 . A A . 146 GLU O 1 1
9 24575 1 1 146 GLU OE1 O 14.864 -11.297 18.137 1.00 . A A . 146 GLU OE1 1 1
9 24576 1 1 146 GLU OE2 O 15.958 -13.133 17.869 1.00 . A A . 146 GLU OE2 1 1
9 24577 1 1 147 LEU C C 20.279 -7.317 22.650 1.00 . A A . 147 LEU C 1 1
9 24578 1 1 147 LEU CA C 19.056 -8.236 22.711 1.00 . A A . 147 LEU CA 1 1
9 24579 1 1 147 LEU CB C 19.178 -9.214 23.880 1.00 . A A . 147 LEU CB 1 1
9 24580 1 1 147 LEU CD1 C 17.029 -8.535 24.958 1.00 . A A . 147 LEU CD1 1 1
9 24581 1 1 147 LEU CD2 C 17.018 -10.153 23.055 1.00 . A A . 147 LEU CD2 1 1
9 24582 1 1 147 LEU CG C 17.785 -9.688 24.295 1.00 . A A . 147 LEU CG 1 1
9 24583 1 1 147 LEU H H 19.253 -10.038 21.545 1.00 . A A . 147 LEU H 1 1
9 24584 1 1 147 LEU HA H 18.152 -7.656 22.804 1.00 . A A . 147 LEU HA 1 1
9 24585 1 1 147 LEU HB2 H 19.773 -10.063 23.577 1.00 . A A . 147 LEU HB2 1 1
9 24586 1 1 147 LEU HB3 H 19.652 -8.721 24.715 1.00 . A A . 147 LEU HB3 1 1
9 24587 1 1 147 LEU HD11 H 17.102 -7.654 24.340 1.00 . A A . 147 LEU HD11 1 1
9 24588 1 1 147 LEU HD12 H 17.461 -8.332 25.927 1.00 . A A . 147 LEU HD12 1 1
9 24589 1 1 147 LEU HD13 H 15.990 -8.807 25.077 1.00 . A A . 147 LEU HD13 1 1
9 24590 1 1 147 LEU HD21 H 17.000 -9.360 22.323 1.00 . A A . 147 LEU HD21 1 1
9 24591 1 1 147 LEU HD22 H 16.006 -10.409 23.333 1.00 . A A . 147 LEU HD22 1 1
9 24592 1 1 147 LEU HD23 H 17.505 -11.020 22.636 1.00 . A A . 147 LEU HD23 1 1
9 24593 1 1 147 LEU HG H 17.876 -10.508 24.993 1.00 . A A . 147 LEU HG 1 1
9 24594 1 1 147 LEU N N 19.009 -9.090 21.491 1.00 . A A . 147 LEU N 1 1
9 24595 1 1 147 LEU O O 20.324 -6.279 23.280 1.00 . A A . 147 LEU O 1 1
9 24596 1 1 148 ALA C C 22.141 -5.497 21.166 1.00 . A A . 148 ALA C 1 1
9 24597 1 1 148 ALA CA C 22.494 -6.850 21.778 1.00 . A A . 148 ALA CA 1 1
9 24598 1 1 148 ALA CB C 23.407 -7.625 20.835 1.00 . A A . 148 ALA CB 1 1
9 24599 1 1 148 ALA H H 21.210 -8.536 21.391 1.00 . A A . 148 ALA H 1 1
9 24600 1 1 148 ALA HA H 22.966 -6.729 22.739 1.00 . A A . 148 ALA HA 1 1
9 24601 1 1 148 ALA HB1 H 23.017 -7.556 19.829 1.00 . A A . 148 ALA HB1 1 1
9 24602 1 1 148 ALA HB2 H 23.444 -8.661 21.137 1.00 . A A . 148 ALA HB2 1 1
9 24603 1 1 148 ALA HB3 H 24.400 -7.202 20.866 1.00 . A A . 148 ALA HB3 1 1
9 24604 1 1 148 ALA N N 21.270 -7.695 21.891 1.00 . A A . 148 ALA N 1 1
9 24605 1 1 148 ALA O O 22.435 -4.455 21.718 1.00 . A A . 148 ALA O 1 1
9 24606 1 1 149 HIS C C 19.807 -3.727 19.992 1.00 . A A . 149 HIS C 1 1
9 24607 1 1 149 HIS CA C 21.114 -4.228 19.380 1.00 . A A . 149 HIS CA 1 1
9 24608 1 1 149 HIS CB C 20.922 -4.576 17.904 1.00 . A A . 149 HIS CB 1 1
9 24609 1 1 149 HIS CD2 C 23.305 -5.681 17.971 1.00 . A A . 149 HIS CD2 1 1
9 24610 1 1 149 HIS CE1 C 23.649 -5.817 15.836 1.00 . A A . 149 HIS CE1 1 1
9 24611 1 1 149 HIS CG C 22.196 -5.158 17.355 1.00 . A A . 149 HIS CG 1 1
9 24612 1 1 149 HIS H H 21.268 -6.361 19.608 1.00 . A A . 149 HIS H 1 1
9 24613 1 1 149 HIS HA H 21.895 -3.493 19.491 1.00 . A A . 149 HIS HA 1 1
9 24614 1 1 149 HIS HB2 H 20.125 -5.299 17.807 1.00 . A A . 149 HIS HB2 1 1
9 24615 1 1 149 HIS HB3 H 20.668 -3.683 17.352 1.00 . A A . 149 HIS HB3 1 1
9 24616 1 1 149 HIS HD1 H 21.834 -4.967 15.276 1.00 . A A . 149 HIS HD1 1 1
9 24617 1 1 149 HIS HD2 H 23.446 -5.761 19.038 1.00 . A A . 149 HIS HD2 1 1
9 24618 1 1 149 HIS HE1 H 24.103 -6.019 14.877 1.00 . A A . 149 HIS HE1 1 1
9 24619 1 1 149 HIS N N 21.501 -5.508 20.030 1.00 . A A . 149 HIS N 1 1
9 24620 1 1 149 HIS ND1 N 22.437 -5.255 15.994 1.00 . A A . 149 HIS ND1 1 1
9 24621 1 1 149 HIS NE2 N 24.222 -6.097 17.010 1.00 . A A . 149 HIS NE2 1 1
9 24622 1 1 149 HIS O O 19.324 -2.659 19.671 1.00 . A A . 149 HIS O 1 1
9 24623 1 1 150 GLY C C 16.782 -4.763 20.824 1.00 . A A . 150 GLY C 1 1
9 24624 1 1 150 GLY CA C 17.959 -4.076 21.520 1.00 . A A . 150 GLY CA 1 1
9 24625 1 1 150 GLY H H 19.649 -5.356 21.119 1.00 . A A . 150 GLY H 1 1
9 24626 1 1 150 GLY HA2 H 17.974 -4.353 22.564 1.00 . A A . 150 GLY HA2 1 1
9 24627 1 1 150 GLY HA3 H 17.847 -3.006 21.433 1.00 . A A . 150 GLY HA3 1 1
9 24628 1 1 150 GLY N N 19.235 -4.496 20.877 1.00 . A A . 150 GLY N 1 1
9 24629 1 1 150 GLY O O 15.751 -5.003 21.420 1.00 . A A . 150 GLY O 1 1
9 24630 1 1 151 HIS C C 16.348 -6.456 17.584 1.00 . A A . 151 HIS C 1 1
9 24631 1 1 151 HIS CA C 15.815 -5.755 18.836 1.00 . A A . 151 HIS CA 1 1
9 24632 1 1 151 HIS CB C 14.853 -4.629 18.453 1.00 . A A . 151 HIS CB 1 1
9 24633 1 1 151 HIS CD2 C 16.915 -3.367 17.420 1.00 . A A . 151 HIS CD2 1 1
9 24634 1 1 151 HIS CE1 C 16.038 -1.390 17.283 1.00 . A A . 151 HIS CE1 1 1
9 24635 1 1 151 HIS CG C 15.634 -3.466 17.905 1.00 . A A . 151 HIS CG 1 1
9 24636 1 1 151 HIS H H 17.767 -4.881 19.104 1.00 . A A . 151 HIS H 1 1
9 24637 1 1 151 HIS HA H 15.315 -6.462 19.480 1.00 . A A . 151 HIS HA 1 1
9 24638 1 1 151 HIS HB2 H 14.163 -4.985 17.702 1.00 . A A . 151 HIS HB2 1 1
9 24639 1 1 151 HIS HB3 H 14.303 -4.313 19.327 1.00 . A A . 151 HIS HB3 1 1
9 24640 1 1 151 HIS HD1 H 14.189 -1.926 18.074 1.00 . A A . 151 HIS HD1 1 1
9 24641 1 1 151 HIS HD2 H 17.619 -4.183 17.353 1.00 . A A . 151 HIS HD2 1 1
9 24642 1 1 151 HIS HE1 H 15.898 -0.337 17.092 1.00 . A A . 151 HIS HE1 1 1
9 24643 1 1 151 HIS N N 16.927 -5.082 19.568 1.00 . A A . 151 HIS N 1 1
9 24644 1 1 151 HIS ND1 N 15.094 -2.193 17.808 1.00 . A A . 151 HIS ND1 1 1
9 24645 1 1 151 HIS NE2 N 17.168 -2.056 17.029 1.00 . A A . 151 HIS NE2 1 1
9 24646 1 1 151 HIS O O 17.529 -6.423 17.299 1.00 . A A . 151 HIS O 1 1
9 24647 1 1 152 VAL C C 15.590 -6.971 14.360 1.00 . A A . 152 VAL C 1 1
9 24648 1 1 152 VAL CA C 15.947 -7.793 15.602 1.00 . A A . 152 VAL CA 1 1
9 24649 1 1 152 VAL CB C 15.192 -9.121 15.600 1.00 . A A . 152 VAL CB 1 1
9 24650 1 1 152 VAL CG1 C 13.686 -8.856 15.662 1.00 . A A . 152 VAL CG1 1 1
9 24651 1 1 152 VAL CG2 C 15.519 -9.891 14.318 1.00 . A A . 152 VAL CG2 1 1
9 24652 1 1 152 VAL H H 14.540 -7.104 17.083 1.00 . A A . 152 VAL H 1 1
9 24653 1 1 152 VAL HA H 17.009 -7.971 15.644 1.00 . A A . 152 VAL HA 1 1
9 24654 1 1 152 VAL HB H 15.489 -9.705 16.459 1.00 . A A . 152 VAL HB 1 1
9 24655 1 1 152 VAL HG11 H 13.200 -9.346 14.832 1.00 . A A . 152 VAL HG11 1 1
9 24656 1 1 152 VAL HG12 H 13.506 -7.793 15.607 1.00 . A A . 152 VAL HG12 1 1
9 24657 1 1 152 VAL HG13 H 13.291 -9.241 16.590 1.00 . A A . 152 VAL HG13 1 1
9 24658 1 1 152 VAL HG21 H 16.515 -10.306 14.392 1.00 . A A . 152 VAL HG21 1 1
9 24659 1 1 152 VAL HG22 H 15.472 -9.220 13.473 1.00 . A A . 152 VAL HG22 1 1
9 24660 1 1 152 VAL HG23 H 14.806 -10.690 14.185 1.00 . A A . 152 VAL HG23 1 1
9 24661 1 1 152 VAL N N 15.488 -7.090 16.836 1.00 . A A . 152 VAL N 1 1
9 24662 1 1 152 VAL O O 14.521 -6.402 14.268 1.00 . A A . 152 VAL O 1 1
9 24663 1 1 153 HIS C C 15.872 -4.668 12.523 1.00 . A A . 153 HIS C 1 1
9 24664 1 1 153 HIS CA C 16.193 -6.124 12.169 1.00 . A A . 153 HIS CA 1 1
9 24665 1 1 153 HIS CB C 14.977 -6.803 11.540 1.00 . A A . 153 HIS CB 1 1
9 24666 1 1 153 HIS CD2 C 13.896 -4.823 10.193 1.00 . A A . 153 HIS CD2 1 1
9 24667 1 1 153 HIS CE1 C 14.258 -5.570 8.191 1.00 . A A . 153 HIS CE1 1 1
9 24668 1 1 153 HIS CG C 14.541 -6.028 10.328 1.00 . A A . 153 HIS CG 1 1
9 24669 1 1 153 HIS H H 17.335 -7.375 13.503 1.00 . A A . 153 HIS H 1 1
9 24670 1 1 153 HIS HA H 17.032 -6.170 11.493 1.00 . A A . 153 HIS HA 1 1
9 24671 1 1 153 HIS HB2 H 15.238 -7.810 11.249 1.00 . A A . 153 HIS HB2 1 1
9 24672 1 1 153 HIS HB3 H 14.170 -6.834 12.256 1.00 . A A . 153 HIS HB3 1 1
9 24673 1 1 153 HIS HD1 H 15.205 -7.323 8.789 1.00 . A A . 153 HIS HD1 1 1
9 24674 1 1 153 HIS HD2 H 13.575 -4.194 11.010 1.00 . A A . 153 HIS HD2 1 1
9 24675 1 1 153 HIS HE1 H 14.286 -5.659 7.115 1.00 . A A . 153 HIS HE1 1 1
9 24676 1 1 153 HIS N N 16.479 -6.906 13.407 1.00 . A A . 153 HIS N 1 1
9 24677 1 1 153 HIS ND1 N 14.762 -6.486 9.039 1.00 . A A . 153 HIS ND1 1 1
9 24678 1 1 153 HIS NE2 N 13.718 -4.535 8.843 1.00 . A A . 153 HIS NE2 1 1
9 24679 1 1 153 HIS O O 14.904 -4.382 13.200 1.00 . A A . 153 HIS O 1 1
9 24680 1 1 154 GLY C C 17.192 -1.910 13.635 1.00 . A A . 154 GLY C 1 1
9 24681 1 1 154 GLY CA C 16.417 -2.312 12.378 1.00 . A A . 154 GLY CA 1 1
9 24682 1 1 154 GLY H H 17.452 -3.998 11.524 1.00 . A A . 154 GLY H 1 1
9 24683 1 1 154 GLY HA2 H 16.735 -1.701 11.546 1.00 . A A . 154 GLY HA2 1 1
9 24684 1 1 154 GLY HA3 H 15.361 -2.166 12.549 1.00 . A A . 154 GLY HA3 1 1
9 24685 1 1 154 GLY N N 16.677 -3.747 12.069 1.00 . A A . 154 GLY N 1 1
9 24686 1 1 154 GLY O O 17.136 -2.575 14.649 1.00 . A A . 154 GLY O 1 1
9 24687 1 1 155 ALA C C 18.344 1.069 15.113 1.00 . A A . 155 ALA C 1 1
9 24688 1 1 155 ALA CA C 18.693 -0.380 14.765 1.00 . A A . 155 ALA CA 1 1
9 24689 1 1 155 ALA CB C 20.158 -0.493 14.346 1.00 . A A . 155 ALA CB 1 1
9 24690 1 1 155 ALA H H 17.946 -0.303 12.745 1.00 . A A . 155 ALA H 1 1
9 24691 1 1 155 ALA HA H 18.499 -1.028 15.606 1.00 . A A . 155 ALA HA 1 1
9 24692 1 1 155 ALA HB1 H 20.761 0.154 14.966 1.00 . A A . 155 ALA HB1 1 1
9 24693 1 1 155 ALA HB2 H 20.261 -0.198 13.312 1.00 . A A . 155 ALA HB2 1 1
9 24694 1 1 155 ALA HB3 H 20.490 -1.514 14.464 1.00 . A A . 155 ALA HB3 1 1
9 24695 1 1 155 ALA N N 17.915 -0.825 13.574 1.00 . A A . 155 ALA N 1 1
9 24696 1 1 155 ALA O O 17.905 1.830 14.273 1.00 . A A . 155 ALA O 1 1
9 24697 1 1 156 HIS C C 19.153 3.838 16.039 1.00 . A A . 156 HIS C 1 1
9 24698 1 1 156 HIS CA C 18.212 2.857 16.742 1.00 . A A . 156 HIS CA 1 1
9 24699 1 1 156 HIS CB C 18.428 2.897 18.256 1.00 . A A . 156 HIS CB 1 1
9 24700 1 1 156 HIS CD2 C 18.124 5.386 19.045 1.00 . A A . 156 HIS CD2 1 1
9 24701 1 1 156 HIS CE1 C 16.070 5.252 19.722 1.00 . A A . 156 HIS CE1 1 1
9 24702 1 1 156 HIS CG C 17.718 4.092 18.830 1.00 . A A . 156 HIS CG 1 1
9 24703 1 1 156 HIS H H 18.889 0.828 17.007 1.00 . A A . 156 HIS H 1 1
9 24704 1 1 156 HIS HA H 17.184 3.088 16.511 1.00 . A A . 156 HIS HA 1 1
9 24705 1 1 156 HIS HB2 H 18.034 1.995 18.700 1.00 . A A . 156 HIS HB2 1 1
9 24706 1 1 156 HIS HB3 H 19.484 2.972 18.467 1.00 . A A . 156 HIS HB3 1 1
9 24707 1 1 156 HIS HD1 H 15.826 3.240 19.254 1.00 . A A . 156 HIS HD1 1 1
9 24708 1 1 156 HIS HD2 H 19.104 5.776 18.812 1.00 . A A . 156 HIS HD2 1 1
9 24709 1 1 156 HIS HE1 H 15.101 5.504 20.127 1.00 . A A . 156 HIS HE1 1 1
9 24710 1 1 156 HIS N N 18.534 1.457 16.344 1.00 . A A . 156 HIS N 1 1
9 24711 1 1 156 HIS ND1 N 16.404 4.029 19.270 1.00 . A A . 156 HIS ND1 1 1
9 24712 1 1 156 HIS NE2 N 17.082 6.117 19.607 1.00 . A A . 156 HIS NE2 1 1
9 24713 1 1 156 HIS O O 18.726 4.818 15.462 1.00 . A A . 156 HIS O 1 1
9 24714 1 1 157 ASP C C 21.486 4.185 13.919 1.00 . A A . 157 ASP C 1 1
9 24715 1 1 157 ASP CA C 21.399 4.501 15.415 1.00 . A A . 157 ASP CA 1 1
9 24716 1 1 157 ASP CB C 22.739 4.230 16.099 1.00 . A A . 157 ASP CB 1 1
9 24717 1 1 157 ASP CG C 23.065 2.738 16.013 1.00 . A A . 157 ASP CG 1 1
9 24718 1 1 157 ASP H H 20.757 2.787 16.553 1.00 . A A . 157 ASP H 1 1
9 24719 1 1 157 ASP HA H 21.109 5.529 15.568 1.00 . A A . 157 ASP HA 1 1
9 24720 1 1 157 ASP HB2 H 23.516 4.798 15.608 1.00 . A A . 157 ASP HB2 1 1
9 24721 1 1 157 ASP HB3 H 22.680 4.524 17.137 1.00 . A A . 157 ASP HB3 1 1
9 24722 1 1 157 ASP N N 20.433 3.582 16.082 1.00 . A A . 157 ASP N 1 1
9 24723 1 1 157 ASP O O 21.936 4.992 13.130 1.00 . A A . 157 ASP O 1 1
9 24724 1 1 157 ASP OD1 O 23.523 2.312 14.965 1.00 . A A . 157 ASP OD1 1 1
9 24725 1 1 157 ASP OD2 O 22.851 2.047 16.995 1.00 . A A . 157 ASP OD2 1 1
9 24726 1 1 158 HIS C C 19.709 2.639 11.481 1.00 . A A . 158 HIS C 1 1
9 24727 1 1 158 HIS CA C 21.117 2.651 12.081 1.00 . A A . 158 HIS CA 1 1
9 24728 1 1 158 HIS CB C 21.725 1.247 12.052 1.00 . A A . 158 HIS CB 1 1
9 24729 1 1 158 HIS CD2 C 24.309 1.694 11.895 1.00 . A A . 158 HIS CD2 1 1
9 24730 1 1 158 HIS CE1 C 24.610 1.086 9.837 1.00 . A A . 158 HIS CE1 1 1
9 24731 1 1 158 HIS CG C 23.085 1.303 11.413 1.00 . A A . 158 HIS CG 1 1
9 24732 1 1 158 HIS H H 20.700 2.380 14.178 1.00 . A A . 158 HIS H 1 1
9 24733 1 1 158 HIS HA H 21.751 3.338 11.543 1.00 . A A . 158 HIS HA 1 1
9 24734 1 1 158 HIS HB2 H 21.815 0.874 13.061 1.00 . A A . 158 HIS HB2 1 1
9 24735 1 1 158 HIS HB3 H 21.086 0.591 11.480 1.00 . A A . 158 HIS HB3 1 1
9 24736 1 1 158 HIS HD1 H 22.622 0.588 9.473 1.00 . A A . 158 HIS HD1 1 1
9 24737 1 1 158 HIS HD2 H 24.498 2.053 12.896 1.00 . A A . 158 HIS HD2 1 1
9 24738 1 1 158 HIS HE1 H 25.070 0.866 8.885 1.00 . A A . 158 HIS HE1 1 1
9 24739 1 1 158 HIS N N 21.059 3.017 13.525 1.00 . A A . 158 HIS N 1 1
9 24740 1 1 158 HIS ND1 N 23.300 0.919 10.098 1.00 . A A . 158 HIS ND1 1 1
9 24741 1 1 158 HIS NE2 N 25.271 1.556 10.898 1.00 . A A . 158 HIS NE2 1 1
9 24742 1 1 158 HIS O O 18.729 2.850 12.167 1.00 . A A . 158 HIS O 1 1
9 24743 1 1 159 HIS C C 17.579 3.737 9.694 1.00 . A A . 159 HIS C 1 1
9 24744 1 1 159 HIS CA C 18.255 2.370 9.559 1.00 . A A . 159 HIS CA 1 1
9 24745 1 1 159 HIS CB C 17.470 1.305 10.326 1.00 . A A . 159 HIS CB 1 1
9 24746 1 1 159 HIS CD2 C 15.938 -0.054 8.679 1.00 . A A . 159 HIS CD2 1 1
9 24747 1 1 159 HIS CE1 C 17.313 -1.668 8.230 1.00 . A A . 159 HIS CE1 1 1
9 24748 1 1 159 HIS CG C 17.087 0.192 9.389 1.00 . A A . 159 HIS CG 1 1
9 24749 1 1 159 HIS H H 20.403 2.228 9.666 1.00 . A A . 159 HIS H 1 1
9 24750 1 1 159 HIS HA H 18.339 2.090 8.522 1.00 . A A . 159 HIS HA 1 1
9 24751 1 1 159 HIS HB2 H 18.082 0.909 11.123 1.00 . A A . 159 HIS HB2 1 1
9 24752 1 1 159 HIS HB3 H 16.577 1.747 10.742 1.00 . A A . 159 HIS HB3 1 1
9 24753 1 1 159 HIS HD1 H 18.858 -0.968 9.435 1.00 . A A . 159 HIS HD1 1 1
9 24754 1 1 159 HIS HD2 H 15.056 0.569 8.686 1.00 . A A . 159 HIS HD2 1 1
9 24755 1 1 159 HIS HE1 H 17.743 -2.570 7.821 1.00 . A A . 159 HIS HE1 1 1
9 24756 1 1 159 HIS N N 19.600 2.394 10.203 1.00 . A A . 159 HIS N 1 1
9 24757 1 1 159 HIS ND1 N 17.950 -0.849 9.087 1.00 . A A . 159 HIS ND1 1 1
9 24758 1 1 159 HIS NE2 N 16.083 -1.230 7.947 1.00 . A A . 159 HIS NE2 1 1
9 24759 1 1 159 HIS O O 17.676 4.390 10.714 1.00 . A A . 159 HIS O 1 1
9 24760 1 1 160 HIS C C 14.716 5.310 8.985 1.00 . A A . 160 HIS C 1 1
9 24761 1 1 160 HIS CA C 16.215 5.499 8.742 1.00 . A A . 160 HIS CA 1 1
9 24762 1 1 160 HIS CB C 16.460 6.143 7.377 1.00 . A A . 160 HIS CB 1 1
9 24763 1 1 160 HIS CD2 C 18.612 5.838 5.900 1.00 . A A . 160 HIS CD2 1 1
9 24764 1 1 160 HIS CE1 C 20.099 6.255 7.420 1.00 . A A . 160 HIS CE1 1 1
9 24765 1 1 160 HIS CG C 17.930 6.106 7.061 1.00 . A A . 160 HIS CG 1 1
9 24766 1 1 160 HIS H H 16.831 3.632 7.858 1.00 . A A . 160 HIS H 1 1
9 24767 1 1 160 HIS HA H 16.651 6.106 9.519 1.00 . A A . 160 HIS HA 1 1
9 24768 1 1 160 HIS HB2 H 15.915 5.599 6.619 1.00 . A A . 160 HIS HB2 1 1
9 24769 1 1 160 HIS HB3 H 16.122 7.168 7.397 1.00 . A A . 160 HIS HB3 1 1
9 24770 1 1 160 HIS HD1 H 18.737 6.596 8.957 1.00 . A A . 160 HIS HD1 1 1
9 24771 1 1 160 HIS HD2 H 18.156 5.591 4.953 1.00 . A A . 160 HIS HD2 1 1
9 24772 1 1 160 HIS HE1 H 21.042 6.406 7.924 1.00 . A A . 160 HIS HE1 1 1
9 24773 1 1 160 HIS N N 16.897 4.174 8.672 1.00 . A A . 160 HIS N 1 1
9 24774 1 1 160 HIS ND1 N 18.898 6.368 8.017 1.00 . A A . 160 HIS ND1 1 1
9 24775 1 1 160 HIS NE2 N 19.982 5.932 6.130 1.00 . A A . 160 HIS NE2 1 1
9 24776 1 1 160 HIS O O 13.932 5.226 8.060 1.00 . A A . 160 HIS O 1 1
9 24777 1 1 161 ASP C C 12.380 6.143 11.493 1.00 . A A . 161 ASP C 1 1
9 24778 1 1 161 ASP CA C 12.861 5.059 10.525 1.00 . A A . 161 ASP CA 1 1
9 24779 1 1 161 ASP CB C 12.763 3.678 11.175 1.00 . A A . 161 ASP CB 1 1
9 24780 1 1 161 ASP CG C 13.461 2.646 10.287 1.00 . A A . 161 ASP CG 1 1
9 24781 1 1 161 ASP H H 14.957 5.312 10.956 1.00 . A A . 161 ASP H 1 1
9 24782 1 1 161 ASP HA H 12.281 5.080 9.616 1.00 . A A . 161 ASP HA 1 1
9 24783 1 1 161 ASP HB2 H 13.240 3.702 12.143 1.00 . A A . 161 ASP HB2 1 1
9 24784 1 1 161 ASP HB3 H 11.725 3.407 11.290 1.00 . A A . 161 ASP HB3 1 1
9 24785 1 1 161 ASP N N 14.309 5.242 10.223 1.00 . A A . 161 ASP N 1 1
9 24786 1 1 161 ASP O O 12.036 5.869 12.626 1.00 . A A . 161 ASP O 1 1
9 24787 1 1 161 ASP OD1 O 14.679 2.682 10.214 1.00 . A A . 161 ASP OD1 1 1
9 24788 1 1 161 ASP OD2 O 12.767 1.835 9.695 1.00 . A A . 161 ASP OD2 1 1
9 24789 1 1 162 HIS C C 10.959 9.417 11.195 1.00 . A A . 162 HIS C 1 1
9 24790 1 1 162 HIS CA C 11.896 8.472 11.953 1.00 . A A . 162 HIS CA 1 1
9 24791 1 1 162 HIS CB C 13.173 9.204 12.367 1.00 . A A . 162 HIS CB 1 1
9 24792 1 1 162 HIS CD2 C 13.778 9.761 14.863 1.00 . A A . 162 HIS CD2 1 1
9 24793 1 1 162 HIS CE1 C 12.011 10.912 15.366 1.00 . A A . 162 HIS CE1 1 1
9 24794 1 1 162 HIS CG C 12.991 9.793 13.738 1.00 . A A . 162 HIS CG 1 1
9 24795 1 1 162 HIS H H 12.636 7.573 10.139 1.00 . A A . 162 HIS H 1 1
9 24796 1 1 162 HIS HA H 11.403 8.069 12.822 1.00 . A A . 162 HIS HA 1 1
9 24797 1 1 162 HIS HB2 H 13.999 8.507 12.381 1.00 . A A . 162 HIS HB2 1 1
9 24798 1 1 162 HIS HB3 H 13.381 9.994 11.662 1.00 . A A . 162 HIS HB3 1 1
9 24799 1 1 162 HIS HD1 H 11.112 10.741 13.497 1.00 . A A . 162 HIS HD1 1 1
9 24800 1 1 162 HIS HD2 H 14.733 9.264 14.940 1.00 . A A . 162 HIS HD2 1 1
9 24801 1 1 162 HIS HE1 H 11.287 11.502 15.907 1.00 . A A . 162 HIS HE1 1 1
9 24802 1 1 162 HIS N N 12.355 7.372 11.056 1.00 . A A . 162 HIS N 1 1
9 24803 1 1 162 HIS ND1 N 11.869 10.532 14.082 1.00 . A A . 162 HIS ND1 1 1
9 24804 1 1 162 HIS NE2 N 13.158 10.467 15.890 1.00 . A A . 162 HIS NE2 1 1
9 24805 1 1 162 HIS O O 9.780 9.500 11.483 1.00 . A A . 162 HIS O 1 1
9 24806 1 1 163 ASP C C 11.410 11.711 8.322 1.00 . A A . 163 ASP C 1 1
9 24807 1 1 163 ASP CA C 10.607 11.064 9.453 1.00 . A A . 163 ASP CA 1 1
9 24808 1 1 163 ASP CB C 10.161 12.120 10.466 1.00 . A A . 163 ASP CB 1 1
9 24809 1 1 163 ASP CG C 11.386 12.693 11.180 1.00 . A A . 163 ASP CG 1 1
9 24810 1 1 163 ASP H H 12.423 10.045 10.011 1.00 . A A . 163 ASP H 1 1
9 24811 1 1 163 ASP HA H 9.749 10.546 9.059 1.00 . A A . 163 ASP HA 1 1
9 24812 1 1 163 ASP HB2 H 9.638 12.913 9.952 1.00 . A A . 163 ASP HB2 1 1
9 24813 1 1 163 ASP HB3 H 9.503 11.667 11.193 1.00 . A A . 163 ASP HB3 1 1
9 24814 1 1 163 ASP N N 11.471 10.128 10.228 1.00 . A A . 163 ASP N 1 1
9 24815 1 1 163 ASP O O 11.162 12.838 7.937 1.00 . A A . 163 ASP O 1 1
9 24816 1 1 163 ASP OD1 O 12.490 12.357 10.783 1.00 . A A . 163 ASP OD1 1 1
9 24817 1 1 163 ASP OD2 O 11.200 13.459 12.111 1.00 . A A . 163 ASP OD2 1 1
9 24818 1 1 164 HIS C C 13.203 10.632 5.481 1.00 . A A . 164 HIS C 1 1
9 24819 1 1 164 HIS CA C 13.187 11.585 6.678 1.00 . A A . 164 HIS CA 1 1
9 24820 1 1 164 HIS CB C 14.593 11.737 7.261 1.00 . A A . 164 HIS CB 1 1
9 24821 1 1 164 HIS CD2 C 14.365 14.228 8.067 1.00 . A A . 164 HIS CD2 1 1
9 24822 1 1 164 HIS CE1 C 14.851 13.928 10.158 1.00 . A A . 164 HIS CE1 1 1
9 24823 1 1 164 HIS CG C 14.613 12.887 8.230 1.00 . A A . 164 HIS CG 1 1
9 24824 1 1 164 HIS H H 12.554 10.102 8.109 1.00 . A A . 164 HIS H 1 1
9 24825 1 1 164 HIS HA H 12.802 12.550 6.389 1.00 . A A . 164 HIS HA 1 1
9 24826 1 1 164 HIS HB2 H 14.869 10.828 7.775 1.00 . A A . 164 HIS HB2 1 1
9 24827 1 1 164 HIS HB3 H 15.294 11.928 6.463 1.00 . A A . 164 HIS HB3 1 1
9 24828 1 1 164 HIS HD1 H 15.147 11.874 10.011 1.00 . A A . 164 HIS HD1 1 1
9 24829 1 1 164 HIS HD2 H 14.095 14.702 7.135 1.00 . A A . 164 HIS HD2 1 1
9 24830 1 1 164 HIS HE1 H 15.042 14.105 11.205 1.00 . A A . 164 HIS HE1 1 1
9 24831 1 1 164 HIS N N 12.370 11.010 7.786 1.00 . A A . 164 HIS N 1 1
9 24832 1 1 164 HIS ND1 N 14.921 12.719 9.571 1.00 . A A . 164 HIS ND1 1 1
9 24833 1 1 164 HIS NE2 N 14.516 14.883 9.286 1.00 . A A . 164 HIS NE2 1 1
9 24834 1 1 164 HIS O O 13.726 10.947 4.431 1.00 . A A . 164 HIS O 1 1
9 24835 1 1 165 ASP C C 14.037 8.031 4.180 1.00 . A A . 165 ASP C 1 1
9 24836 1 1 165 ASP CA C 12.614 8.497 4.499 1.00 . A A . 165 ASP CA 1 1
9 24837 1 1 165 ASP CB C 12.025 9.272 3.319 1.00 . A A . 165 ASP CB 1 1
9 24838 1 1 165 ASP CG C 11.214 8.322 2.437 1.00 . A A . 165 ASP CG 1 1
9 24839 1 1 165 ASP H H 12.214 9.233 6.484 1.00 . A A . 165 ASP H 1 1
9 24840 1 1 165 ASP HA H 11.985 7.653 4.736 1.00 . A A . 165 ASP HA 1 1
9 24841 1 1 165 ASP HB2 H 11.384 10.058 3.689 1.00 . A A . 165 ASP HB2 1 1
9 24842 1 1 165 ASP HB3 H 12.826 9.704 2.738 1.00 . A A . 165 ASP HB3 1 1
9 24843 1 1 165 ASP N N 12.631 9.468 5.629 1.00 . A A . 165 ASP N 1 1
9 24844 1 1 165 ASP O O 14.383 6.883 4.375 1.00 . A A . 165 ASP O 1 1
9 24845 1 1 165 ASP OD1 O 11.800 7.395 1.902 1.00 . A A . 165 ASP OD1 1 1
9 24846 1 1 165 ASP OD2 O 10.020 8.537 2.311 1.00 . A A . 165 ASP OD2 1 1
9 24847 1 1 166 GLY C C 16.425 8.433 1.843 1.00 . A A . 166 GLY C 1 1
9 24848 1 1 166 GLY CA C 16.263 8.521 3.362 1.00 . A A . 166 GLY CA 1 1
9 24849 1 1 166 GLY H H 14.566 9.835 3.542 1.00 . A A . 166 GLY H 1 1
9 24850 1 1 166 GLY HA2 H 16.946 9.261 3.755 1.00 . A A . 166 GLY HA2 1 1
9 24851 1 1 166 GLY HA3 H 16.481 7.559 3.800 1.00 . A A . 166 GLY HA3 1 1
9 24852 1 1 166 GLY N N 14.864 8.913 3.692 1.00 . A A . 166 GLY N 1 1
9 24853 1 1 166 GLY O O 15.607 8.928 1.092 1.00 . A A . 166 GLY O 1 1
9 24854 1 1 167 CYS C C 17.954 9.066 -0.697 1.00 . A A . 167 CYS C 1 1
9 24855 1 1 167 CYS CA C 17.687 7.687 -0.088 1.00 . A A . 167 CYS CA 1 1
9 24856 1 1 167 CYS CB C 16.383 7.103 -0.631 1.00 . A A . 167 CYS CB 1 1
9 24857 1 1 167 CYS H H 18.120 7.414 2.006 1.00 . A A . 167 CYS H 1 1
9 24858 1 1 167 CYS HA H 18.505 7.017 -0.297 1.00 . A A . 167 CYS HA 1 1
9 24859 1 1 167 CYS HB2 H 15.948 6.444 0.106 1.00 . A A . 167 CYS HB2 1 1
9 24860 1 1 167 CYS HB3 H 15.693 7.905 -0.848 1.00 . A A . 167 CYS HB3 1 1
9 24861 1 1 167 CYS HG H 17.150 6.767 -2.769 1.00 . A A . 167 CYS HG 1 1
9 24862 1 1 167 CYS N N 17.473 7.807 1.383 1.00 . A A . 167 CYS N 1 1
9 24863 1 1 167 CYS O O 18.997 9.310 -1.271 1.00 . A A . 167 CYS O 1 1
9 24864 1 1 167 CYS SG S 16.723 6.174 -2.147 1.00 . A A . 167 CYS SG 1 1
9 24865 1 1 168 CYS C C 16.404 12.362 -0.368 1.00 . A A . 168 CYS C 1 1
9 24866 1 1 168 CYS CA C 17.222 11.331 -1.150 1.00 . A A . 168 CYS CA 1 1
9 24867 1 1 168 CYS CB C 16.723 11.233 -2.592 1.00 . A A . 168 CYS CB 1 1
9 24868 1 1 168 CYS H H 16.185 9.753 -0.112 1.00 . A A . 168 CYS H 1 1
9 24869 1 1 168 CYS HA H 18.268 11.592 -1.140 1.00 . A A . 168 CYS HA 1 1
9 24870 1 1 168 CYS HB2 H 15.942 10.487 -2.653 1.00 . A A . 168 CYS HB2 1 1
9 24871 1 1 168 CYS HB3 H 16.330 12.190 -2.904 1.00 . A A . 168 CYS HB3 1 1
9 24872 1 1 168 CYS HG H 17.755 10.148 -4.333 1.00 . A A . 168 CYS HG 1 1
9 24873 1 1 168 CYS N N 17.020 9.969 -0.577 1.00 . A A . 168 CYS N 1 1
9 24874 1 1 168 CYS O O 15.777 13.233 -0.937 1.00 . A A . 168 CYS O 1 1
9 24875 1 1 168 CYS SG S 18.093 10.760 -3.675 1.00 . A A . 168 CYS SG 1 1
9 24876 1 1 169 GLY C C 16.309 14.614 1.697 1.00 . A A . 169 GLY C 1 1
9 24877 1 1 169 GLY CA C 15.628 13.245 1.751 1.00 . A A . 169 GLY CA 1 1
9 24878 1 1 169 GLY H H 16.919 11.561 1.375 1.00 . A A . 169 GLY H 1 1
9 24879 1 1 169 GLY HA2 H 14.625 13.325 1.357 1.00 . A A . 169 GLY HA2 1 1
9 24880 1 1 169 GLY HA3 H 15.589 12.908 2.775 1.00 . A A . 169 GLY HA3 1 1
9 24881 1 1 169 GLY N N 16.406 12.270 0.935 1.00 . A A . 169 GLY N 1 1
9 24882 1 1 169 GLY O O 17.192 14.848 0.896 1.00 . A A . 169 GLY O 1 1
9 24883 1 1 170 GLY C C 17.751 16.878 3.463 1.00 . A A . 170 GLY C 1 1
9 24884 1 1 170 GLY CA C 16.531 16.874 2.539 1.00 . A A . 170 GLY CA 1 1
9 24885 1 1 170 GLY H H 15.192 15.314 3.182 1.00 . A A . 170 GLY H 1 1
9 24886 1 1 170 GLY HA2 H 16.838 17.126 1.533 1.00 . A A . 170 GLY HA2 1 1
9 24887 1 1 170 GLY HA3 H 15.816 17.603 2.889 1.00 . A A . 170 GLY HA3 1 1
9 24888 1 1 170 GLY N N 15.906 15.522 2.544 1.00 . A A . 170 GLY N 1 1
9 24889 1 1 170 GLY O O 17.966 17.804 4.218 1.00 . A A . 170 GLY O 1 1
9 24890 1 1 171 HIS C C 20.628 17.030 4.063 1.00 . A A . 171 HIS C 1 1
9 24891 1 1 171 HIS CA C 19.756 15.793 4.285 1.00 . A A . 171 HIS CA 1 1
9 24892 1 1 171 HIS CB C 20.499 14.528 3.856 1.00 . A A . 171 HIS CB 1 1
9 24893 1 1 171 HIS CD2 C 21.839 14.193 6.092 1.00 . A A . 171 HIS CD2 1 1
9 24894 1 1 171 HIS CE1 C 21.261 12.147 6.502 1.00 . A A . 171 HIS CE1 1 1
9 24895 1 1 171 HIS CG C 21.004 13.805 5.074 1.00 . A A . 171 HIS CG 1 1
9 24896 1 1 171 HIS H H 18.358 15.110 2.792 1.00 . A A . 171 HIS H 1 1
9 24897 1 1 171 HIS HA H 19.466 15.716 5.321 1.00 . A A . 171 HIS HA 1 1
9 24898 1 1 171 HIS HB2 H 19.827 13.884 3.307 1.00 . A A . 171 HIS HB2 1 1
9 24899 1 1 171 HIS HB3 H 21.333 14.797 3.226 1.00 . A A . 171 HIS HB3 1 1
9 24900 1 1 171 HIS HD1 H 20.057 11.926 4.820 1.00 . A A . 171 HIS HD1 1 1
9 24901 1 1 171 HIS HD2 H 22.301 15.166 6.180 1.00 . A A . 171 HIS HD2 1 1
9 24902 1 1 171 HIS HE1 H 21.167 11.177 6.969 1.00 . A A . 171 HIS HE1 1 1
9 24903 1 1 171 HIS N N 18.550 15.848 3.408 1.00 . A A . 171 HIS N 1 1
9 24904 1 1 171 HIS ND1 N 20.648 12.495 5.357 1.00 . A A . 171 HIS ND1 1 1
9 24905 1 1 171 HIS NE2 N 22.000 13.145 6.993 1.00 . A A . 171 HIS NE2 1 1
9 24906 1 1 171 HIS O O 21.515 17.035 3.232 1.00 . A A . 171 HIS O 1 1
9 24907 1 1 172 GLY C C 20.751 20.370 5.641 1.00 . A A . 172 GLY C 1 1
9 24908 1 1 172 GLY CA C 21.201 19.316 4.628 1.00 . A A . 172 GLY CA 1 1
9 24909 1 1 172 GLY H H 19.664 18.056 5.463 1.00 . A A . 172 GLY H 1 1
9 24910 1 1 172 GLY HA2 H 22.244 19.081 4.789 1.00 . A A . 172 GLY HA2 1 1
9 24911 1 1 172 GLY HA3 H 21.067 19.701 3.628 1.00 . A A . 172 GLY HA3 1 1
9 24912 1 1 172 GLY N N 20.384 18.081 4.798 1.00 . A A . 172 GLY N 1 1
9 24913 1 1 172 GLY O O 19.587 20.465 5.976 1.00 . A A . 172 GLY O 1 1
9 24914 1 1 173 HIS C C 20.050 22.973 6.642 1.00 . A A . 173 HIS C 1 1
9 24915 1 1 173 HIS CA C 21.287 22.210 7.123 1.00 . A A . 173 HIS CA 1 1
9 24916 1 1 173 HIS CB C 22.498 23.142 7.194 1.00 . A A . 173 HIS CB 1 1
9 24917 1 1 173 HIS CD2 C 21.582 25.009 8.800 1.00 . A A . 173 HIS CD2 1 1
9 24918 1 1 173 HIS CE1 C 22.939 24.691 10.459 1.00 . A A . 173 HIS CE1 1 1
9 24919 1 1 173 HIS CG C 22.415 23.978 8.440 1.00 . A A . 173 HIS CG 1 1
9 24920 1 1 173 HIS H H 22.598 21.068 5.849 1.00 . A A . 173 HIS H 1 1
9 24921 1 1 173 HIS HA H 21.106 21.767 8.090 1.00 . A A . 173 HIS HA 1 1
9 24922 1 1 173 HIS HB2 H 23.403 22.553 7.214 1.00 . A A . 173 HIS HB2 1 1
9 24923 1 1 173 HIS HB3 H 22.507 23.787 6.328 1.00 . A A . 173 HIS HB3 1 1
9 24924 1 1 173 HIS HD1 H 23.990 23.129 9.574 1.00 . A A . 173 HIS HD1 1 1
9 24925 1 1 173 HIS HD2 H 20.789 25.411 8.187 1.00 . A A . 173 HIS HD2 1 1
9 24926 1 1 173 HIS HE1 H 23.439 24.782 11.412 1.00 . A A . 173 HIS HE1 1 1
9 24927 1 1 173 HIS N N 21.664 21.162 6.132 1.00 . A A . 173 HIS N 1 1
9 24928 1 1 173 HIS ND1 N 23.272 23.793 9.514 1.00 . A A . 173 HIS ND1 1 1
9 24929 1 1 173 HIS NE2 N 21.915 25.458 10.075 1.00 . A A . 173 HIS NE2 1 1
9 24930 1 1 173 HIS O O 20.092 23.686 5.659 1.00 . A A . 173 HIS O 1 1
9 24931 1 1 174 ASP C C 17.527 24.817 7.743 1.00 . A A . 174 ASP C 1 1
9 24932 1 1 174 ASP CA C 17.711 23.547 6.909 1.00 . A A . 174 ASP CA 1 1
9 24933 1 1 174 ASP CB C 16.572 22.561 7.176 1.00 . A A . 174 ASP CB 1 1
9 24934 1 1 174 ASP CG C 15.230 23.272 7.006 1.00 . A A . 174 ASP CG 1 1
9 24935 1 1 174 ASP H H 18.936 22.249 8.118 1.00 . A A . 174 ASP H 1 1
9 24936 1 1 174 ASP HA H 17.751 23.787 5.858 1.00 . A A . 174 ASP HA 1 1
9 24937 1 1 174 ASP HB2 H 16.637 21.739 6.477 1.00 . A A . 174 ASP HB2 1 1
9 24938 1 1 174 ASP HB3 H 16.653 22.183 8.185 1.00 . A A . 174 ASP HB3 1 1
9 24939 1 1 174 ASP N N 18.949 22.830 7.328 1.00 . A A . 174 ASP N 1 1
9 24940 1 1 174 ASP O O 17.545 25.918 7.228 1.00 . A A . 174 ASP O 1 1
9 24941 1 1 174 ASP OD1 O 14.804 23.925 7.945 1.00 . A A . 174 ASP OD1 1 1
9 24942 1 1 174 ASP OD2 O 14.648 23.153 5.940 1.00 . A A . 174 ASP OD2 1 1
9 24943 1 1 175 HIS C C 18.191 26.952 9.530 1.00 . A A . 175 HIS C 1 1
9 24944 1 1 175 HIS CA C 17.166 25.875 9.894 1.00 . A A . 175 HIS CA 1 1
9 24945 1 1 175 HIS CB C 17.396 25.374 11.320 1.00 . A A . 175 HIS CB 1 1
9 24946 1 1 175 HIS CD2 C 17.016 27.687 12.506 1.00 . A A . 175 HIS CD2 1 1
9 24947 1 1 175 HIS CE1 C 15.512 27.065 13.937 1.00 . A A . 175 HIS CE1 1 1
9 24948 1 1 175 HIS CG C 16.798 26.348 12.296 1.00 . A A . 175 HIS CG 1 1
9 24949 1 1 175 HIS H H 17.339 23.778 9.424 1.00 . A A . 175 HIS H 1 1
9 24950 1 1 175 HIS HA H 16.164 26.259 9.795 1.00 . A A . 175 HIS HA 1 1
9 24951 1 1 175 HIS HB2 H 16.927 24.408 11.442 1.00 . A A . 175 HIS HB2 1 1
9 24952 1 1 175 HIS HB3 H 18.457 25.286 11.503 1.00 . A A . 175 HIS HB3 1 1
9 24953 1 1 175 HIS HD1 H 15.458 25.075 13.331 1.00 . A A . 175 HIS HD1 1 1
9 24954 1 1 175 HIS HD2 H 17.712 28.299 11.951 1.00 . A A . 175 HIS HD2 1 1
9 24955 1 1 175 HIS HE1 H 14.784 27.073 14.733 1.00 . A A . 175 HIS HE1 1 1
9 24956 1 1 175 HIS N N 17.350 24.674 9.028 1.00 . A A . 175 HIS N 1 1
9 24957 1 1 175 HIS ND1 N 15.835 25.973 13.220 1.00 . A A . 175 HIS ND1 1 1
9 24958 1 1 175 HIS NE2 N 16.203 28.138 13.542 1.00 . A A . 175 HIS NE2 1 1
9 24959 1 1 175 HIS O O 19.330 26.905 9.952 1.00 . A A . 175 HIS O 1 1
9 24960 1 1 176 GLY C C 18.002 30.328 8.252 1.00 . A A . 176 GLY C 1 1
9 24961 1 1 176 GLY CA C 18.750 28.998 8.361 1.00 . A A . 176 GLY CA 1 1
9 24962 1 1 176 GLY H H 16.874 27.939 8.421 1.00 . A A . 176 GLY H 1 1
9 24963 1 1 176 GLY HA2 H 19.525 29.080 9.110 1.00 . A A . 176 GLY HA2 1 1
9 24964 1 1 176 GLY HA3 H 19.194 28.760 7.407 1.00 . A A . 176 GLY HA3 1 1
9 24965 1 1 176 GLY N N 17.798 27.920 8.750 1.00 . A A . 176 GLY N 1 1
9 24966 1 1 176 GLY O O 18.270 31.132 7.382 1.00 . A A . 176 GLY O 1 1
9 24967 1 1 177 HIS C C 15.246 31.879 10.184 1.00 . A A . 177 HIS C 1 1
9 24968 1 1 177 HIS CA C 16.299 31.845 9.074 1.00 . A A . 177 HIS CA 1 1
9 24969 1 1 177 HIS CB C 15.630 31.846 7.699 1.00 . A A . 177 HIS CB 1 1
9 24970 1 1 177 HIS CD2 C 14.781 29.429 8.280 1.00 . A A . 177 HIS CD2 1 1
9 24971 1 1 177 HIS CE1 C 13.800 28.979 6.402 1.00 . A A . 177 HIS CE1 1 1
9 24972 1 1 177 HIS CG C 14.942 30.528 7.474 1.00 . A A . 177 HIS CG 1 1
9 24973 1 1 177 HIS H H 16.862 29.904 9.822 1.00 . A A . 177 HIS H 1 1
9 24974 1 1 177 HIS HA H 16.967 32.687 9.160 1.00 . A A . 177 HIS HA 1 1
9 24975 1 1 177 HIS HB2 H 14.903 32.644 7.654 1.00 . A A . 177 HIS HB2 1 1
9 24976 1 1 177 HIS HB3 H 16.377 31.997 6.934 1.00 . A A . 177 HIS HB3 1 1
9 24977 1 1 177 HIS HD1 H 14.244 30.798 5.493 1.00 . A A . 177 HIS HD1 1 1
9 24978 1 1 177 HIS HD2 H 15.156 29.336 9.289 1.00 . A A . 177 HIS HD2 1 1
9 24979 1 1 177 HIS HE1 H 13.248 28.472 5.623 1.00 . A A . 177 HIS HE1 1 1
9 24980 1 1 177 HIS N N 17.064 30.566 9.128 1.00 . A A . 177 HIS N 1 1
9 24981 1 1 177 HIS ND1 N 14.309 30.219 6.281 1.00 . A A . 177 HIS ND1 1 1
9 24982 1 1 177 HIS NE2 N 14.059 28.452 7.602 1.00 . A A . 177 HIS NE2 1 1
9 24983 1 1 177 HIS O O 14.326 31.086 10.205 1.00 . A A . 177 HIS O 1 1
9 24984 1 1 178 GLU C C 14.153 34.339 12.612 1.00 . A A . 178 GLU C 1 1
9 24985 1 1 178 GLU CA C 14.379 32.877 12.215 1.00 . A A . 178 GLU CA 1 1
9 24986 1 1 178 GLU CB C 15.006 32.097 13.371 1.00 . A A . 178 GLU CB 1 1
9 24987 1 1 178 GLU CD C 16.874 32.135 15.030 1.00 . A A . 178 GLU CD 1 1
9 24988 1 1 178 GLU CG C 16.391 32.668 13.680 1.00 . A A . 178 GLU CG 1 1
9 24989 1 1 178 GLU H H 16.123 33.424 11.072 1.00 . A A . 178 GLU H 1 1
9 24990 1 1 178 GLU HA H 13.448 32.418 11.922 1.00 . A A . 178 GLU HA 1 1
9 24991 1 1 178 GLU HB2 H 14.377 32.183 14.245 1.00 . A A . 178 GLU HB2 1 1
9 24992 1 1 178 GLU HB3 H 15.100 31.058 13.095 1.00 . A A . 178 GLU HB3 1 1
9 24993 1 1 178 GLU HG2 H 17.084 32.369 12.906 1.00 . A A . 178 GLU HG2 1 1
9 24994 1 1 178 GLU HG3 H 16.337 33.745 13.719 1.00 . A A . 178 GLU HG3 1 1
9 24995 1 1 178 GLU N N 15.373 32.793 11.107 1.00 . A A . 178 GLU N 1 1
9 24996 1 1 178 GLU O O 14.024 34.663 13.776 1.00 . A A . 178 GLU O 1 1
9 24997 1 1 178 GLU OE1 O 16.549 31.003 15.348 1.00 . A A . 178 GLU OE1 1 1
9 24998 1 1 178 GLU OE2 O 17.559 32.868 15.724 1.00 . A A . 178 GLU OE2 1 1
9 24999 1 1 179 HIS C C 12.400 36.932 12.216 1.00 . A A . 179 HIS C 1 1
9 25000 1 1 179 HIS CA C 13.889 36.663 11.978 1.00 . A A . 179 HIS CA 1 1
9 25001 1 1 179 HIS CB C 14.380 37.425 10.747 1.00 . A A . 179 HIS CB 1 1
9 25002 1 1 179 HIS CD2 C 16.663 36.159 11.058 1.00 . A A . 179 HIS CD2 1 1
9 25003 1 1 179 HIS CE1 C 17.813 37.208 9.552 1.00 . A A . 179 HIS CE1 1 1
9 25004 1 1 179 HIS CG C 15.823 37.085 10.491 1.00 . A A . 179 HIS CG 1 1
9 25005 1 1 179 HIS H H 14.212 34.942 10.721 1.00 . A A . 179 HIS H 1 1
9 25006 1 1 179 HIS HA H 14.467 36.946 12.843 1.00 . A A . 179 HIS HA 1 1
9 25007 1 1 179 HIS HB2 H 13.786 37.146 9.890 1.00 . A A . 179 HIS HB2 1 1
9 25008 1 1 179 HIS HB3 H 14.288 38.487 10.921 1.00 . A A . 179 HIS HB3 1 1
9 25009 1 1 179 HIS HD1 H 16.268 38.466 8.947 1.00 . A A . 179 HIS HD1 1 1
9 25010 1 1 179 HIS HD2 H 16.390 35.473 11.846 1.00 . A A . 179 HIS HD2 1 1
9 25011 1 1 179 HIS HE1 H 18.620 37.526 8.908 1.00 . A A . 179 HIS HE1 1 1
9 25012 1 1 179 HIS N N 14.105 35.224 11.653 1.00 . A A . 179 HIS N 1 1
9 25013 1 1 179 HIS ND1 N 16.578 37.743 9.532 1.00 . A A . 179 HIS ND1 1 1
9 25014 1 1 179 HIS NE2 N 17.919 36.239 10.464 1.00 . A A . 179 HIS NE2 1 1
9 25015 1 1 179 HIS O O 12.028 37.678 13.101 1.00 . A A . 179 HIS O 1 1
9 25016 1 1 180 GLY C C 9.344 36.164 10.335 1.00 . A A . 180 GLY C 1 1
9 25017 1 1 180 GLY CA C 10.084 36.554 11.616 1.00 . A A . 180 GLY CA 1 1
9 25018 1 1 180 GLY H H 11.867 35.733 10.727 1.00 . A A . 180 GLY H 1 1
9 25019 1 1 180 GLY HA2 H 9.728 35.947 12.438 1.00 . A A . 180 GLY HA2 1 1
9 25020 1 1 180 GLY HA3 H 9.902 37.595 11.831 1.00 . A A . 180 GLY HA3 1 1
9 25021 1 1 180 GLY N N 11.546 36.331 11.434 1.00 . A A . 180 GLY N 1 1
9 25022 1 1 180 GLY O O 9.534 36.759 9.292 1.00 . A A . 180 GLY O 1 1
9 25023 1 1 181 GLY C C 6.475 34.009 9.606 1.00 . A A . 181 GLY C 1 1
9 25024 1 1 181 GLY CA C 7.749 34.746 9.189 1.00 . A A . 181 GLY CA 1 1
9 25025 1 1 181 GLY H H 8.360 34.705 11.254 1.00 . A A . 181 GLY H 1 1
9 25026 1 1 181 GLY HA2 H 7.489 35.618 8.604 1.00 . A A . 181 GLY HA2 1 1
9 25027 1 1 181 GLY HA3 H 8.365 34.086 8.596 1.00 . A A . 181 GLY HA3 1 1
9 25028 1 1 181 GLY N N 8.500 35.171 10.404 1.00 . A A . 181 GLY N 1 1
9 25029 1 1 181 GLY O O 5.962 33.179 8.881 1.00 . A A . 181 GLY O 1 1
9 25030 1 1 182 GLU C C 4.903 32.102 11.178 1.00 . A A . 182 GLU C 1 1
9 25031 1 1 182 GLU CA C 4.719 33.621 11.229 1.00 . A A . 182 GLU CA 1 1
9 25032 1 1 182 GLU CB C 3.635 34.063 10.248 1.00 . A A . 182 GLU CB 1 1
9 25033 1 1 182 GLU CD C 2.415 32.052 9.406 1.00 . A A . 182 GLU CD 1 1
9 25034 1 1 182 GLU CG C 2.393 33.188 10.429 1.00 . A A . 182 GLU CG 1 1
9 25035 1 1 182 GLU H H 6.390 34.978 11.336 1.00 . A A . 182 GLU H 1 1
9 25036 1 1 182 GLU HA H 4.464 33.937 12.228 1.00 . A A . 182 GLU HA 1 1
9 25037 1 1 182 GLU HB2 H 3.379 35.097 10.435 1.00 . A A . 182 GLU HB2 1 1
9 25038 1 1 182 GLU HB3 H 4.000 33.962 9.236 1.00 . A A . 182 GLU HB3 1 1
9 25039 1 1 182 GLU HG2 H 2.386 32.775 11.427 1.00 . A A . 182 GLU HG2 1 1
9 25040 1 1 182 GLU HG3 H 1.505 33.785 10.280 1.00 . A A . 182 GLU HG3 1 1
9 25041 1 1 182 GLU N N 5.961 34.305 10.767 1.00 . A A . 182 GLU N 1 1
9 25042 1 1 182 GLU O O 4.872 31.498 10.124 1.00 . A A . 182 GLU O 1 1
9 25043 1 1 182 GLU OE1 O 2.762 32.313 8.266 1.00 . A A . 182 GLU OE1 1 1
9 25044 1 1 182 GLU OE2 O 2.086 30.937 9.780 1.00 . A A . 182 GLU OE2 1 1
9 25045 1 1 183 GLY C C 6.757 29.672 12.533 1.00 . A A . 183 GLY C 1 1
9 25046 1 1 183 GLY CA C 5.278 30.000 12.324 1.00 . A A . 183 GLY CA 1 1
9 25047 1 1 183 GLY H H 5.116 31.984 13.149 1.00 . A A . 183 GLY H 1 1
9 25048 1 1 183 GLY HA2 H 4.696 29.574 13.128 1.00 . A A . 183 GLY HA2 1 1
9 25049 1 1 183 GLY HA3 H 4.950 29.587 11.383 1.00 . A A . 183 GLY HA3 1 1
9 25050 1 1 183 GLY N N 5.094 31.480 12.309 1.00 . A A . 183 GLY N 1 1
9 25051 1 1 183 GLY O O 7.258 28.679 12.042 1.00 . A A . 183 GLY O 1 1
9 25052 1 1 184 CYS C C 9.260 30.487 14.965 1.00 . A A . 184 CYS C 1 1
9 25053 1 1 184 CYS CA C 8.910 30.230 13.497 1.00 . A A . 184 CYS CA 1 1
9 25054 1 1 184 CYS CB C 9.649 31.212 12.588 1.00 . A A . 184 CYS CB 1 1
9 25055 1 1 184 CYS H H 7.040 31.292 13.645 1.00 . A A . 184 CYS H 1 1
9 25056 1 1 184 CYS HA H 9.157 29.216 13.223 1.00 . A A . 184 CYS HA 1 1
9 25057 1 1 184 CYS HB2 H 8.945 31.681 11.918 1.00 . A A . 184 CYS HB2 1 1
9 25058 1 1 184 CYS HB3 H 10.131 31.966 13.191 1.00 . A A . 184 CYS HB3 1 1
9 25059 1 1 184 CYS HG H 10.455 29.903 10.882 1.00 . A A . 184 CYS HG 1 1
9 25060 1 1 184 CYS N N 7.462 30.497 13.258 1.00 . A A . 184 CYS N 1 1
9 25061 1 1 184 CYS O O 8.640 31.295 15.628 1.00 . A A . 184 CYS O 1 1
9 25062 1 1 184 CYS SG S 10.897 30.320 11.625 1.00 . A A . 184 CYS SG 1 1
9 25063 1 1 185 CYS C C 12.094 30.482 16.990 1.00 . A A . 185 CYS C 1 1
9 25064 1 1 185 CYS CA C 10.638 30.017 16.902 1.00 . A A . 185 CYS CA 1 1
9 25065 1 1 185 CYS CB C 10.473 28.647 17.561 1.00 . A A . 185 CYS CB 1 1
9 25066 1 1 185 CYS H H 10.737 29.162 14.926 1.00 . A A . 185 CYS H 1 1
9 25067 1 1 185 CYS HA H 9.984 30.733 17.371 1.00 . A A . 185 CYS HA 1 1
9 25068 1 1 185 CYS HB2 H 10.676 28.729 18.619 1.00 . A A . 185 CYS HB2 1 1
9 25069 1 1 185 CYS HB3 H 9.461 28.297 17.415 1.00 . A A . 185 CYS HB3 1 1
9 25070 1 1 185 CYS HG H 11.277 27.210 15.961 1.00 . A A . 185 CYS HG 1 1
9 25071 1 1 185 CYS N N 10.249 29.809 15.477 1.00 . A A . 185 CYS N 1 1
9 25072 1 1 185 CYS O O 12.764 30.651 15.989 1.00 . A A . 185 CYS O 1 1
9 25073 1 1 185 CYS SG S 11.630 27.473 16.814 1.00 . A A . 185 CYS SG 1 1
9 25074 1 1 186 GLY C C 14.125 32.593 17.856 1.00 . A A . 186 GLY C 1 1
9 25075 1 1 186 GLY CA C 14.001 31.144 18.329 1.00 . A A . 186 GLY CA 1 1
9 25076 1 1 186 GLY H H 12.034 30.548 18.973 1.00 . A A . 186 GLY H 1 1
9 25077 1 1 186 GLY HA2 H 14.292 31.076 19.368 1.00 . A A . 186 GLY HA2 1 1
9 25078 1 1 186 GLY HA3 H 14.646 30.518 17.732 1.00 . A A . 186 GLY HA3 1 1
9 25079 1 1 186 GLY N N 12.590 30.691 18.179 1.00 . A A . 186 GLY N 1 1
9 25080 1 1 186 GLY O O 14.061 32.879 16.676 1.00 . A A . 186 GLY O 1 1
9 25081 1 1 187 GLY C C 14.969 35.755 19.545 1.00 . A A . 187 GLY C 1 1
9 25082 1 1 187 GLY CA C 14.431 34.942 18.367 1.00 . A A . 187 GLY CA 1 1
9 25083 1 1 187 GLY H H 14.352 33.260 19.712 1.00 . A A . 187 GLY H 1 1
9 25084 1 1 187 GLY HA2 H 15.112 35.022 17.531 1.00 . A A . 187 GLY HA2 1 1
9 25085 1 1 187 GLY HA3 H 13.462 35.324 18.082 1.00 . A A . 187 GLY HA3 1 1
9 25086 1 1 187 GLY N N 14.303 33.512 18.766 1.00 . A A . 187 GLY N 1 1
9 25087 1 1 187 GLY O O 15.885 36.540 19.403 1.00 . A A . 187 GLY O 1 1
9 25088 1 1 188 LYS C C 16.417 36.338 21.942 1.00 . A A . 188 LYS C 1 1
9 25089 1 1 188 LYS CA C 14.886 36.339 21.896 1.00 . A A . 188 LYS CA 1 1
9 25090 1 1 188 LYS CB C 14.313 35.596 23.103 1.00 . A A . 188 LYS CB 1 1
9 25091 1 1 188 LYS CD C 13.154 36.048 25.270 1.00 . A A . 188 LYS CD 1 1
9 25092 1 1 188 LYS CE C 13.810 37.088 26.180 1.00 . A A . 188 LYS CE 1 1
9 25093 1 1 188 LYS CG C 13.289 36.486 23.811 1.00 . A A . 188 LYS CG 1 1
9 25094 1 1 188 LYS H H 13.668 34.937 20.802 1.00 . A A . 188 LYS H 1 1
9 25095 1 1 188 LYS HA H 14.510 37.349 21.871 1.00 . A A . 188 LYS HA 1 1
9 25096 1 1 188 LYS HB2 H 13.833 34.687 22.772 1.00 . A A . 188 LYS HB2 1 1
9 25097 1 1 188 LYS HB3 H 15.111 35.354 23.789 1.00 . A A . 188 LYS HB3 1 1
9 25098 1 1 188 LYS HD2 H 12.107 35.957 25.523 1.00 . A A . 188 LYS HD2 1 1
9 25099 1 1 188 LYS HD3 H 13.641 35.095 25.407 1.00 . A A . 188 LYS HD3 1 1
9 25100 1 1 188 LYS HE2 H 14.553 37.650 25.631 1.00 . A A . 188 LYS HE2 1 1
9 25101 1 1 188 LYS HE3 H 13.065 37.749 26.594 1.00 . A A . 188 LYS HE3 1 1
9 25102 1 1 188 LYS HG2 H 13.619 37.515 23.772 1.00 . A A . 188 LYS HG2 1 1
9 25103 1 1 188 LYS HG3 H 12.332 36.396 23.320 1.00 . A A . 188 LYS HG3 1 1
9 25104 1 1 188 LYS HZ1 H 15.406 36.011 26.971 1.00 . A A . 188 LYS HZ1 1 1
9 25105 1 1 188 LYS HZ2 H 13.883 35.450 27.463 1.00 . A A . 188 LYS HZ2 1 1
9 25106 1 1 188 LYS HZ3 H 14.515 36.880 28.128 1.00 . A A . 188 LYS HZ3 1 1
9 25107 1 1 188 LYS N N 14.406 35.575 20.708 1.00 . A A . 188 LYS N 1 1
9 25108 1 1 188 LYS NZ N 14.452 36.298 27.267 1.00 . A A . 188 LYS NZ 1 1
9 25109 1 1 188 LYS O O 17.043 35.302 22.038 1.00 . A A . 188 LYS O 1 1
9 25110 1 1 189 GLY C C 18.970 37.933 23.320 1.00 . A A . 189 GLY C 1 1
9 25111 1 1 189 GLY CA C 18.511 37.556 21.911 1.00 . A A . 189 GLY CA 1 1
9 25112 1 1 189 GLY H H 16.498 38.316 21.794 1.00 . A A . 189 GLY H 1 1
9 25113 1 1 189 GLY HA2 H 18.918 36.591 21.643 1.00 . A A . 189 GLY HA2 1 1
9 25114 1 1 189 GLY HA3 H 18.858 38.301 21.212 1.00 . A A . 189 GLY HA3 1 1
9 25115 1 1 189 GLY N N 17.023 37.492 21.872 1.00 . A A . 189 GLY N 1 1
9 25116 1 1 189 GLY O O 18.191 38.381 24.138 1.00 . A A . 189 GLY O 1 1
9 25117 1 1 190 ASN C C 21.339 39.512 24.963 1.00 . A A . 190 ASN C 1 1
9 25118 1 1 190 ASN CA C 20.738 38.104 24.969 1.00 . A A . 190 ASN CA 1 1
9 25119 1 1 190 ASN CB C 21.817 37.061 25.268 1.00 . A A . 190 ASN CB 1 1
9 25120 1 1 190 ASN CG C 21.366 36.179 26.433 1.00 . A A . 190 ASN CG 1 1
9 25121 1 1 190 ASN H H 20.842 37.393 22.937 1.00 . A A . 190 ASN H 1 1
9 25122 1 1 190 ASN HA H 19.947 38.034 25.697 1.00 . A A . 190 ASN HA 1 1
9 25123 1 1 190 ASN HB2 H 21.977 36.449 24.392 1.00 . A A . 190 ASN HB2 1 1
9 25124 1 1 190 ASN HB3 H 22.736 37.561 25.532 1.00 . A A . 190 ASN HB3 1 1
9 25125 1 1 190 ASN HD21 H 21.059 34.583 25.292 1.00 . A A . 190 ASN HD21 1 1
9 25126 1 1 190 ASN HD22 H 20.733 34.367 26.944 1.00 . A A . 190 ASN HD22 1 1
9 25127 1 1 190 ASN N N 20.231 37.755 23.611 1.00 . A A . 190 ASN N 1 1
9 25128 1 1 190 ASN ND2 N 21.024 34.941 26.204 1.00 . A A . 190 ASN ND2 1 1
9 25129 1 1 190 ASN O O 22.249 39.806 24.213 1.00 . A A . 190 ASN O 1 1
9 25130 1 1 190 ASN OD1 O 21.323 36.622 27.564 1.00 . A A . 190 ASN OD1 1 1
9 25131 1 1 191 GLY C C 21.341 42.379 24.431 1.00 . A A . 191 GLY C 1 1
9 25132 1 1 191 GLY CA C 21.382 41.772 25.835 1.00 . A A . 191 GLY CA 1 1
9 25133 1 1 191 GLY H H 20.104 40.128 26.391 1.00 . A A . 191 GLY H 1 1
9 25134 1 1 191 GLY HA2 H 20.784 42.372 26.506 1.00 . A A . 191 GLY HA2 1 1
9 25135 1 1 191 GLY HA3 H 22.403 41.749 26.183 1.00 . A A . 191 GLY HA3 1 1
9 25136 1 1 191 GLY N N 20.838 40.385 25.793 1.00 . A A . 191 GLY N 1 1
9 25137 1 1 191 GLY O O 22.198 43.154 24.054 1.00 . A A . 191 GLY O 1 1
9 25138 1 1 192 GLY C C 21.581 42.373 21.542 1.00 . A A . 192 GLY C 1 1
9 25139 1 1 192 GLY CA C 20.256 42.593 22.275 1.00 . A A . 192 GLY CA 1 1
9 25140 1 1 192 GLY H H 19.669 41.408 23.977 1.00 . A A . 192 GLY H 1 1
9 25141 1 1 192 GLY HA2 H 19.459 42.095 21.740 1.00 . A A . 192 GLY HA2 1 1
9 25142 1 1 192 GLY HA3 H 20.050 43.650 22.328 1.00 . A A . 192 GLY HA3 1 1
9 25143 1 1 192 GLY N N 20.351 42.034 23.654 1.00 . A A . 192 GLY N 1 1
9 25144 1 1 192 GLY O O 22.413 41.596 21.965 1.00 . A A . 192 GLY O 1 1
9 25145 1 1 193 CYS C C 23.198 43.989 18.640 1.00 . A A . 193 CYS C 1 1
9 25146 1 1 193 CYS CA C 23.055 42.881 19.687 1.00 . A A . 193 CYS CA 1 1
9 25147 1 1 193 CYS CB C 22.932 41.516 19.011 1.00 . A A . 193 CYS CB 1 1
9 25148 1 1 193 CYS H H 21.098 43.674 20.122 1.00 . A A . 193 CYS H 1 1
9 25149 1 1 193 CYS HA H 23.899 42.886 20.359 1.00 . A A . 193 CYS HA 1 1
9 25150 1 1 193 CYS HB2 H 23.820 41.321 18.430 1.00 . A A . 193 CYS HB2 1 1
9 25151 1 1 193 CYS HB3 H 22.820 40.750 19.765 1.00 . A A . 193 CYS HB3 1 1
9 25152 1 1 193 CYS HG H 21.669 42.086 17.181 1.00 . A A . 193 CYS HG 1 1
9 25153 1 1 193 CYS N N 21.783 43.052 20.446 1.00 . A A . 193 CYS N 1 1
9 25154 1 1 193 CYS O O 23.657 43.758 17.539 1.00 . A A . 193 CYS O 1 1
9 25155 1 1 193 CYS SG S 21.484 41.508 17.925 1.00 . A A . 193 CYS SG 1 1
9 25156 1 1 194 GLY C C 22.743 47.642 18.722 1.00 . A A . 194 GLY C 1 1
9 25157 1 1 194 GLY CA C 22.924 46.308 17.996 1.00 . A A . 194 GLY CA 1 1
9 25158 1 1 194 GLY H H 22.443 45.354 19.867 1.00 . A A . 194 GLY H 1 1
9 25159 1 1 194 GLY HA2 H 23.900 46.280 17.532 1.00 . A A . 194 GLY HA2 1 1
9 25160 1 1 194 GLY HA3 H 22.161 46.206 17.241 1.00 . A A . 194 GLY HA3 1 1
9 25161 1 1 194 GLY N N 22.810 45.189 18.974 1.00 . A A . 194 GLY N 1 1
9 25162 1 1 194 GLY O O 23.222 47.832 19.822 1.00 . A A . 194 GLY O 1 1
9 25163 1 1 195 CYS C C 23.187 50.547 19.090 1.00 . A A . 195 CYS C 1 1
9 25164 1 1 195 CYS CA C 21.840 49.890 18.773 1.00 . A A . 195 CYS CA 1 1
9 25165 1 1 195 CYS CB C 21.081 49.575 20.061 1.00 . A A . 195 CYS CB 1 1
9 25166 1 1 195 CYS H H 21.674 48.396 17.229 1.00 . A A . 195 CYS H 1 1
9 25167 1 1 195 CYS HA H 21.246 50.534 18.143 1.00 . A A . 195 CYS HA 1 1
9 25168 1 1 195 CYS HB2 H 20.214 48.972 19.830 1.00 . A A . 195 CYS HB2 1 1
9 25169 1 1 195 CYS HB3 H 21.727 49.033 20.736 1.00 . A A . 195 CYS HB3 1 1
9 25170 1 1 195 CYS HG H 21.125 51.282 21.596 1.00 . A A . 195 CYS HG 1 1
9 25171 1 1 195 CYS N N 22.052 48.568 18.116 1.00 . A A . 195 CYS N 1 1
9 25172 1 1 195 CYS O O 24.209 49.893 19.141 1.00 . A A . 195 CYS O 1 1
9 25173 1 1 195 CYS SG S 20.551 51.118 20.844 1.00 . A A . 195 CYS SG 1 1
9 25174 1 1 196 HIS C C 25.190 51.827 20.772 1.00 . A A . 196 HIS C 1 1
9 25175 1 1 196 HIS CA C 24.476 52.531 19.616 1.00 . A A . 196 HIS CA 1 1
9 25176 1 1 196 HIS CB C 24.068 53.948 20.019 1.00 . A A . 196 HIS CB 1 1
9 25177 1 1 196 HIS CD2 C 25.428 55.854 21.211 1.00 . A A . 196 HIS CD2 1 1
9 25178 1 1 196 HIS CE1 C 27.422 55.205 20.665 1.00 . A A . 196 HIS CE1 1 1
9 25179 1 1 196 HIS CG C 25.284 54.714 20.460 1.00 . A A . 196 HIS CG 1 1
9 25180 1 1 196 HIS H H 22.359 52.344 19.255 1.00 . A A . 196 HIS H 1 1
9 25181 1 1 196 HIS HA H 25.110 52.563 18.744 1.00 . A A . 196 HIS HA 1 1
9 25182 1 1 196 HIS HB2 H 23.614 54.445 19.174 1.00 . A A . 196 HIS HB2 1 1
9 25183 1 1 196 HIS HB3 H 23.359 53.900 20.832 1.00 . A A . 196 HIS HB3 1 1
9 25184 1 1 196 HIS HD1 H 26.812 53.533 19.588 1.00 . A A . 196 HIS HD1 1 1
9 25185 1 1 196 HIS HD2 H 24.616 56.424 21.636 1.00 . A A . 196 HIS HD2 1 1
9 25186 1 1 196 HIS HE1 H 28.496 55.151 20.568 1.00 . A A . 196 HIS HE1 1 1
9 25187 1 1 196 HIS N N 23.195 51.835 19.302 1.00 . A A . 196 HIS N 1 1
9 25188 1 1 196 HIS ND1 N 26.570 54.318 20.123 1.00 . A A . 196 HIS ND1 1 1
9 25189 1 1 196 HIS NE2 N 26.779 56.163 21.340 1.00 . A A . 196 HIS NE2 1 1
9 25190 1 1 196 HIS O O 24.850 52.106 21.910 1.00 . A A . 196 HIS O 1 1
9 25191 1 1 196 HIS OXT O 26.066 51.022 20.500 1.00 . A A . 196 HIS OXT 1 1
10 25192 1 1 1 MET C C 3.534 -17.227 26.856 1.00 . A A . 1 MET C 1 1
10 25193 1 1 1 MET CA C 4.088 -18.650 26.966 1.00 . A A . 1 MET CA 1 1
10 25194 1 1 1 MET CB C 5.279 -18.837 26.025 1.00 . A A . 1 MET CB 1 1
10 25195 1 1 1 MET CE C 6.973 -17.252 23.141 1.00 . A A . 1 MET CE 1 1
10 25196 1 1 1 MET CG C 4.947 -18.242 24.655 1.00 . A A . 1 MET CG 1 1
10 25197 1 1 1 MET H1 H 2.120 -19.225 26.594 1.00 . A A . 1 MET H1 1 1
10 25198 1 1 1 MET H2 H 3.133 -20.499 27.078 1.00 . A A . 1 MET H2 1 1
10 25199 1 1 1 MET H3 H 3.246 -19.873 25.503 1.00 . A A . 1 MET H3 1 1
10 25200 1 1 1 MET HA H 4.383 -18.863 27.981 1.00 . A A . 1 MET HA 1 1
10 25201 1 1 1 MET HB2 H 6.144 -18.335 26.436 1.00 . A A . 1 MET HB2 1 1
10 25202 1 1 1 MET HB3 H 5.492 -19.889 25.916 1.00 . A A . 1 MET HB3 1 1
10 25203 1 1 1 MET HE1 H 7.456 -16.923 24.047 1.00 . A A . 1 MET HE1 1 1
10 25204 1 1 1 MET HE2 H 6.242 -16.516 22.838 1.00 . A A . 1 MET HE2 1 1
10 25205 1 1 1 MET HE3 H 7.714 -17.372 22.363 1.00 . A A . 1 MET HE3 1 1
10 25206 1 1 1 MET HG2 H 3.954 -18.548 24.360 1.00 . A A . 1 MET HG2 1 1
10 25207 1 1 1 MET HG3 H 4.992 -17.165 24.709 1.00 . A A . 1 MET HG3 1 1
10 25208 1 1 1 MET N N 3.070 -19.636 26.500 1.00 . A A . 1 MET N 1 1
10 25209 1 1 1 MET O O 2.667 -16.948 26.052 1.00 . A A . 1 MET O 1 1
10 25210 1 1 1 MET SD S 6.147 -18.834 23.435 1.00 . A A . 1 MET SD 1 1
10 25211 1 1 2 LYS C C 4.604 -14.002 27.009 1.00 . A A . 2 LYS C 1 1
10 25212 1 1 2 LYS CA C 3.530 -14.920 27.599 1.00 . A A . 2 LYS CA 1 1
10 25213 1 1 2 LYS CB C 3.240 -14.540 29.051 1.00 . A A . 2 LYS CB 1 1
10 25214 1 1 2 LYS CD C 0.752 -14.691 29.217 1.00 . A A . 2 LYS CD 1 1
10 25215 1 1 2 LYS CE C -0.263 -15.741 28.759 1.00 . A A . 2 LYS CE 1 1
10 25216 1 1 2 LYS CG C 2.071 -15.376 29.575 1.00 . A A . 2 LYS CG 1 1
10 25217 1 1 2 LYS H H 4.728 -16.568 28.300 1.00 . A A . 2 LYS H 1 1
10 25218 1 1 2 LYS HA H 2.625 -14.865 27.015 1.00 . A A . 2 LYS HA 1 1
10 25219 1 1 2 LYS HB2 H 4.117 -14.727 29.653 1.00 . A A . 2 LYS HB2 1 1
10 25220 1 1 2 LYS HB3 H 2.983 -13.493 29.104 1.00 . A A . 2 LYS HB3 1 1
10 25221 1 1 2 LYS HD2 H 0.368 -14.173 30.085 1.00 . A A . 2 LYS HD2 1 1
10 25222 1 1 2 LYS HD3 H 0.918 -13.983 28.419 1.00 . A A . 2 LYS HD3 1 1
10 25223 1 1 2 LYS HE2 H -1.106 -15.264 28.279 1.00 . A A . 2 LYS HE2 1 1
10 25224 1 1 2 LYS HE3 H 0.203 -16.448 28.091 1.00 . A A . 2 LYS HE3 1 1
10 25225 1 1 2 LYS HG2 H 2.102 -16.359 29.125 1.00 . A A . 2 LYS HG2 1 1
10 25226 1 1 2 LYS HG3 H 2.147 -15.470 30.648 1.00 . A A . 2 LYS HG3 1 1
10 25227 1 1 2 LYS HZ1 H -1.659 -16.796 29.888 1.00 . A A . 2 LYS HZ1 1 1
10 25228 1 1 2 LYS HZ2 H -0.679 -15.753 30.799 1.00 . A A . 2 LYS HZ2 1 1
10 25229 1 1 2 LYS HZ3 H -0.044 -17.216 30.212 1.00 . A A . 2 LYS HZ3 1 1
10 25230 1 1 2 LYS N N 4.028 -16.324 27.658 1.00 . A A . 2 LYS N 1 1
10 25231 1 1 2 LYS NZ N -0.693 -16.429 30.009 1.00 . A A . 2 LYS NZ 1 1
10 25232 1 1 2 LYS O O 5.774 -14.332 26.989 1.00 . A A . 2 LYS O 1 1
10 25233 1 1 3 VAL C C 6.377 -11.706 26.916 1.00 . A A . 3 VAL C 1 1
10 25234 1 1 3 VAL CA C 5.217 -11.915 25.941 1.00 . A A . 3 VAL CA 1 1
10 25235 1 1 3 VAL CB C 4.448 -10.608 25.716 1.00 . A A . 3 VAL CB 1 1
10 25236 1 1 3 VAL CG1 C 4.858 -9.569 26.763 1.00 . A A . 3 VAL CG1 1 1
10 25237 1 1 3 VAL CG2 C 4.759 -10.070 24.318 1.00 . A A . 3 VAL CG2 1 1
10 25238 1 1 3 VAL H H 3.268 -12.605 26.554 1.00 . A A . 3 VAL H 1 1
10 25239 1 1 3 VAL HA H 5.579 -12.294 24.999 1.00 . A A . 3 VAL HA 1 1
10 25240 1 1 3 VAL HB H 3.392 -10.800 25.801 1.00 . A A . 3 VAL HB 1 1
10 25241 1 1 3 VAL HG11 H 5.830 -9.170 26.514 1.00 . A A . 3 VAL HG11 1 1
10 25242 1 1 3 VAL HG12 H 4.897 -10.033 27.737 1.00 . A A . 3 VAL HG12 1 1
10 25243 1 1 3 VAL HG13 H 4.134 -8.766 26.776 1.00 . A A . 3 VAL HG13 1 1
10 25244 1 1 3 VAL HG21 H 3.841 -9.771 23.835 1.00 . A A . 3 VAL HG21 1 1
10 25245 1 1 3 VAL HG22 H 5.239 -10.841 23.734 1.00 . A A . 3 VAL HG22 1 1
10 25246 1 1 3 VAL HG23 H 5.418 -9.218 24.399 1.00 . A A . 3 VAL HG23 1 1
10 25247 1 1 3 VAL N N 4.216 -12.853 26.527 1.00 . A A . 3 VAL N 1 1
10 25248 1 1 3 VAL O O 6.230 -11.860 28.111 1.00 . A A . 3 VAL O 1 1
10 25249 1 1 4 ALA C C 9.673 -10.142 26.693 1.00 . A A . 4 ALA C 1 1
10 25250 1 1 4 ALA CA C 8.687 -11.132 27.321 1.00 . A A . 4 ALA CA 1 1
10 25251 1 1 4 ALA CB C 9.335 -12.507 27.480 1.00 . A A . 4 ALA CB 1 1
10 25252 1 1 4 ALA H H 7.626 -11.229 25.448 1.00 . A A . 4 ALA H 1 1
10 25253 1 1 4 ALA HA H 8.348 -10.770 28.279 1.00 . A A . 4 ALA HA 1 1
10 25254 1 1 4 ALA HB1 H 8.714 -13.254 27.010 1.00 . A A . 4 ALA HB1 1 1
10 25255 1 1 4 ALA HB2 H 9.440 -12.736 28.531 1.00 . A A . 4 ALA HB2 1 1
10 25256 1 1 4 ALA HB3 H 10.309 -12.503 27.014 1.00 . A A . 4 ALA HB3 1 1
10 25257 1 1 4 ALA N N 7.526 -11.353 26.416 1.00 . A A . 4 ALA N 1 1
10 25258 1 1 4 ALA O O 9.739 -9.996 25.489 1.00 . A A . 4 ALA O 1 1
10 25259 1 1 5 LYS C C 12.196 -9.102 25.789 1.00 . A A . 5 LYS C 1 1
10 25260 1 1 5 LYS CA C 11.421 -8.481 26.953 1.00 . A A . 5 LYS CA 1 1
10 25261 1 1 5 LYS CB C 12.361 -8.169 28.118 1.00 . A A . 5 LYS CB 1 1
10 25262 1 1 5 LYS CD C 13.273 -5.866 27.782 1.00 . A A . 5 LYS CD 1 1
10 25263 1 1 5 LYS CE C 14.609 -5.974 28.521 1.00 . A A . 5 LYS CE 1 1
10 25264 1 1 5 LYS CG C 12.217 -6.697 28.512 1.00 . A A . 5 LYS CG 1 1
10 25265 1 1 5 LYS H H 10.370 -9.594 28.470 1.00 . A A . 5 LYS H 1 1
10 25266 1 1 5 LYS HA H 10.918 -7.581 26.635 1.00 . A A . 5 LYS HA 1 1
10 25267 1 1 5 LYS HB2 H 12.108 -8.795 28.961 1.00 . A A . 5 LYS HB2 1 1
10 25268 1 1 5 LYS HB3 H 13.381 -8.360 27.819 1.00 . A A . 5 LYS HB3 1 1
10 25269 1 1 5 LYS HD2 H 13.388 -6.237 26.773 1.00 . A A . 5 LYS HD2 1 1
10 25270 1 1 5 LYS HD3 H 12.962 -4.833 27.753 1.00 . A A . 5 LYS HD3 1 1
10 25271 1 1 5 LYS HE2 H 14.492 -6.561 29.422 1.00 . A A . 5 LYS HE2 1 1
10 25272 1 1 5 LYS HE3 H 15.360 -6.410 27.881 1.00 . A A . 5 LYS HE3 1 1
10 25273 1 1 5 LYS HG2 H 11.230 -6.348 28.242 1.00 . A A . 5 LYS HG2 1 1
10 25274 1 1 5 LYS HG3 H 12.355 -6.595 29.578 1.00 . A A . 5 LYS HG3 1 1
10 25275 1 1 5 LYS HZ1 H 15.091 -4.022 27.983 1.00 . A A . 5 LYS HZ1 1 1
10 25276 1 1 5 LYS HZ2 H 15.869 -4.563 29.389 1.00 . A A . 5 LYS HZ2 1 1
10 25277 1 1 5 LYS HZ3 H 14.223 -4.145 29.438 1.00 . A A . 5 LYS HZ3 1 1
10 25278 1 1 5 LYS N N 10.439 -9.461 27.501 1.00 . A A . 5 LYS N 1 1
10 25279 1 1 5 LYS NZ N 14.976 -4.571 28.857 1.00 . A A . 5 LYS NZ 1 1
10 25280 1 1 5 LYS O O 11.955 -8.797 24.637 1.00 . A A . 5 LYS O 1 1
10 25281 1 1 6 ASP C C 13.012 -11.478 24.116 1.00 . A A . 6 ASP C 1 1
10 25282 1 1 6 ASP CA C 13.920 -10.608 24.991 1.00 . A A . 6 ASP CA 1 1
10 25283 1 1 6 ASP CB C 14.956 -11.473 25.711 1.00 . A A . 6 ASP CB 1 1
10 25284 1 1 6 ASP CG C 14.243 -12.572 26.501 1.00 . A A . 6 ASP CG 1 1
10 25285 1 1 6 ASP H H 13.308 -10.198 27.015 1.00 . A A . 6 ASP H 1 1
10 25286 1 1 6 ASP HA H 14.416 -9.860 24.395 1.00 . A A . 6 ASP HA 1 1
10 25287 1 1 6 ASP HB2 H 15.617 -11.923 24.984 1.00 . A A . 6 ASP HB2 1 1
10 25288 1 1 6 ASP HB3 H 15.530 -10.859 26.388 1.00 . A A . 6 ASP HB3 1 1
10 25289 1 1 6 ASP N N 13.128 -9.969 26.080 1.00 . A A . 6 ASP N 1 1
10 25290 1 1 6 ASP O O 13.146 -12.685 24.075 1.00 . A A . 6 ASP O 1 1
10 25291 1 1 6 ASP OD1 O 13.168 -12.304 27.012 1.00 . A A . 6 ASP OD1 1 1
10 25292 1 1 6 ASP OD2 O 14.784 -13.662 26.583 1.00 . A A . 6 ASP OD2 1 1
10 25293 1 1 7 LEU C C 10.472 -10.754 21.542 1.00 . A A . 7 LEU C 1 1
10 25294 1 1 7 LEU CA C 11.174 -11.669 22.550 1.00 . A A . 7 LEU CA 1 1
10 25295 1 1 7 LEU CB C 10.157 -12.287 23.510 1.00 . A A . 7 LEU CB 1 1
10 25296 1 1 7 LEU CD1 C 11.119 -14.148 24.871 1.00 . A A . 7 LEU CD1 1 1
10 25297 1 1 7 LEU CD2 C 9.019 -14.510 23.570 1.00 . A A . 7 LEU CD2 1 1
10 25298 1 1 7 LEU CG C 10.375 -13.799 23.582 1.00 . A A . 7 LEU CG 1 1
10 25299 1 1 7 LEU H H 11.996 -9.900 23.467 1.00 . A A . 7 LEU H 1 1
10 25300 1 1 7 LEU HA H 11.718 -12.446 22.038 1.00 . A A . 7 LEU HA 1 1
10 25301 1 1 7 LEU HB2 H 10.283 -11.857 24.493 1.00 . A A . 7 LEU HB2 1 1
10 25302 1 1 7 LEU HB3 H 9.158 -12.086 23.155 1.00 . A A . 7 LEU HB3 1 1
10 25303 1 1 7 LEU HD11 H 10.437 -14.613 25.567 1.00 . A A . 7 LEU HD11 1 1
10 25304 1 1 7 LEU HD12 H 11.522 -13.247 25.309 1.00 . A A . 7 LEU HD12 1 1
10 25305 1 1 7 LEU HD13 H 11.926 -14.832 24.647 1.00 . A A . 7 LEU HD13 1 1
10 25306 1 1 7 LEU HD21 H 8.630 -14.527 22.563 1.00 . A A . 7 LEU HD21 1 1
10 25307 1 1 7 LEU HD22 H 8.331 -13.982 24.212 1.00 . A A . 7 LEU HD22 1 1
10 25308 1 1 7 LEU HD23 H 9.140 -15.523 23.926 1.00 . A A . 7 LEU HD23 1 1
10 25309 1 1 7 LEU HG H 10.959 -14.119 22.731 1.00 . A A . 7 LEU HG 1 1
10 25310 1 1 7 LEU N N 12.089 -10.874 23.418 1.00 . A A . 7 LEU N 1 1
10 25311 1 1 7 LEU O O 9.613 -9.971 21.894 1.00 . A A . 7 LEU O 1 1
10 25312 1 1 8 VAL C C 8.667 -10.223 19.260 1.00 . A A . 8 VAL C 1 1
10 25313 1 1 8 VAL CA C 10.179 -9.986 19.264 1.00 . A A . 8 VAL CA 1 1
10 25314 1 1 8 VAL CB C 10.790 -10.419 17.932 1.00 . A A . 8 VAL CB 1 1
10 25315 1 1 8 VAL CG1 C 10.372 -11.858 17.622 1.00 . A A . 8 VAL CG1 1 1
10 25316 1 1 8 VAL CG2 C 10.292 -9.495 16.819 1.00 . A A . 8 VAL CG2 1 1
10 25317 1 1 8 VAL H H 11.523 -11.488 20.025 1.00 . A A . 8 VAL H 1 1
10 25318 1 1 8 VAL HA H 10.397 -8.946 19.449 1.00 . A A . 8 VAL HA 1 1
10 25319 1 1 8 VAL HB H 11.867 -10.363 17.996 1.00 . A A . 8 VAL HB 1 1
10 25320 1 1 8 VAL HG11 H 10.971 -12.240 16.809 1.00 . A A . 8 VAL HG11 1 1
10 25321 1 1 8 VAL HG12 H 9.329 -11.877 17.342 1.00 . A A . 8 VAL HG12 1 1
10 25322 1 1 8 VAL HG13 H 10.521 -12.473 18.498 1.00 . A A . 8 VAL HG13 1 1
10 25323 1 1 8 VAL HG21 H 9.592 -10.029 16.194 1.00 . A A . 8 VAL HG21 1 1
10 25324 1 1 8 VAL HG22 H 11.130 -9.168 16.221 1.00 . A A . 8 VAL HG22 1 1
10 25325 1 1 8 VAL HG23 H 9.805 -8.636 17.255 1.00 . A A . 8 VAL HG23 1 1
10 25326 1 1 8 VAL N N 10.830 -10.849 20.291 1.00 . A A . 8 VAL N 1 1
10 25327 1 1 8 VAL O O 8.207 -11.346 19.326 1.00 . A A . 8 VAL O 1 1
10 25328 1 1 9 VAL C C 5.756 -8.325 18.254 1.00 . A A . 9 VAL C 1 1
10 25329 1 1 9 VAL CA C 6.411 -9.352 19.181 1.00 . A A . 9 VAL CA 1 1
10 25330 1 1 9 VAL CB C 5.981 -9.115 20.628 1.00 . A A . 9 VAL CB 1 1
10 25331 1 1 9 VAL CG1 C 4.454 -9.136 20.717 1.00 . A A . 9 VAL CG1 1 1
10 25332 1 1 9 VAL CG2 C 6.558 -10.216 21.520 1.00 . A A . 9 VAL CG2 1 1
10 25333 1 1 9 VAL H H 8.281 -8.280 19.134 1.00 . A A . 9 VAL H 1 1
10 25334 1 1 9 VAL HA H 6.150 -10.354 18.879 1.00 . A A . 9 VAL HA 1 1
10 25335 1 1 9 VAL HB H 6.347 -8.153 20.959 1.00 . A A . 9 VAL HB 1 1
10 25336 1 1 9 VAL HG11 H 4.129 -8.470 21.502 1.00 . A A . 9 VAL HG11 1 1
10 25337 1 1 9 VAL HG12 H 4.120 -10.139 20.934 1.00 . A A . 9 VAL HG12 1 1
10 25338 1 1 9 VAL HG13 H 4.035 -8.813 19.775 1.00 . A A . 9 VAL HG13 1 1
10 25339 1 1 9 VAL HG21 H 7.619 -10.306 21.340 1.00 . A A . 9 VAL HG21 1 1
10 25340 1 1 9 VAL HG22 H 6.073 -11.155 21.292 1.00 . A A . 9 VAL HG22 1 1
10 25341 1 1 9 VAL HG23 H 6.388 -9.966 22.556 1.00 . A A . 9 VAL HG23 1 1
10 25342 1 1 9 VAL N N 7.891 -9.178 19.186 1.00 . A A . 9 VAL N 1 1
10 25343 1 1 9 VAL O O 5.905 -7.133 18.431 1.00 . A A . 9 VAL O 1 1
10 25344 1 1 10 SER C C 2.974 -7.463 16.897 1.00 . A A . 10 SER C 1 1
10 25345 1 1 10 SER CA C 4.353 -7.829 16.346 1.00 . A A . 10 SER CA 1 1
10 25346 1 1 10 SER CB C 4.221 -8.587 15.025 1.00 . A A . 10 SER CB 1 1
10 25347 1 1 10 SER H H 4.913 -9.746 17.154 1.00 . A A . 10 SER H 1 1
10 25348 1 1 10 SER HA H 4.954 -6.944 16.208 1.00 . A A . 10 SER HA 1 1
10 25349 1 1 10 SER HB2 H 4.194 -9.647 15.217 1.00 . A A . 10 SER HB2 1 1
10 25350 1 1 10 SER HB3 H 3.305 -8.290 14.531 1.00 . A A . 10 SER HB3 1 1
10 25351 1 1 10 SER HG H 6.046 -8.898 14.428 1.00 . A A . 10 SER HG 1 1
10 25352 1 1 10 SER N N 5.025 -8.780 17.275 1.00 . A A . 10 SER N 1 1
10 25353 1 1 10 SER O O 2.082 -8.284 16.957 1.00 . A A . 10 SER O 1 1
10 25354 1 1 10 SER OG O 5.339 -8.290 14.200 1.00 . A A . 10 SER OG 1 1
10 25355 1 1 11 LEU C C 0.841 -4.736 17.017 1.00 . A A . 11 LEU C 1 1
10 25356 1 1 11 LEU CA C 1.475 -5.834 17.875 1.00 . A A . 11 LEU CA 1 1
10 25357 1 1 11 LEU CB C 1.789 -5.302 19.274 1.00 . A A . 11 LEU CB 1 1
10 25358 1 1 11 LEU CD1 C 1.866 -7.390 20.642 1.00 . A A . 11 LEU CD1 1 1
10 25359 1 1 11 LEU CD2 C 0.863 -5.310 21.593 1.00 . A A . 11 LEU CD2 1 1
10 25360 1 1 11 LEU CG C 1.049 -6.138 20.319 1.00 . A A . 11 LEU CG 1 1
10 25361 1 1 11 LEU H H 3.529 -5.592 17.268 1.00 . A A . 11 LEU H 1 1
10 25362 1 1 11 LEU HA H 0.817 -6.685 17.945 1.00 . A A . 11 LEU HA 1 1
10 25363 1 1 11 LEU HB2 H 2.853 -5.363 19.450 1.00 . A A . 11 LEU HB2 1 1
10 25364 1 1 11 LEU HB3 H 1.470 -4.273 19.348 1.00 . A A . 11 LEU HB3 1 1
10 25365 1 1 11 LEU HD11 H 2.719 -7.118 21.246 1.00 . A A . 11 LEU HD11 1 1
10 25366 1 1 11 LEU HD12 H 2.206 -7.846 19.724 1.00 . A A . 11 LEU HD12 1 1
10 25367 1 1 11 LEU HD13 H 1.250 -8.092 21.186 1.00 . A A . 11 LEU HD13 1 1
10 25368 1 1 11 LEU HD21 H 1.767 -4.756 21.798 1.00 . A A . 11 LEU HD21 1 1
10 25369 1 1 11 LEU HD22 H 0.647 -5.968 22.421 1.00 . A A . 11 LEU HD22 1 1
10 25370 1 1 11 LEU HD23 H 0.042 -4.621 21.458 1.00 . A A . 11 LEU HD23 1 1
10 25371 1 1 11 LEU HG H 0.084 -6.428 19.931 1.00 . A A . 11 LEU HG 1 1
10 25372 1 1 11 LEU N N 2.795 -6.240 17.315 1.00 . A A . 11 LEU N 1 1
10 25373 1 1 11 LEU O O 1.315 -3.618 16.970 1.00 . A A . 11 LEU O 1 1
10 25374 1 1 12 ALA C C -1.964 -3.285 16.330 1.00 . A A . 12 ALA C 1 1
10 25375 1 1 12 ALA CA C -0.906 -4.017 15.501 1.00 . A A . 12 ALA CA 1 1
10 25376 1 1 12 ALA CB C -1.559 -4.801 14.363 1.00 . A A . 12 ALA CB 1 1
10 25377 1 1 12 ALA H H -0.605 -5.950 16.403 1.00 . A A . 12 ALA H 1 1
10 25378 1 1 12 ALA HA H -0.184 -3.320 15.106 1.00 . A A . 12 ALA HA 1 1
10 25379 1 1 12 ALA HB1 H -1.429 -4.264 13.434 1.00 . A A . 12 ALA HB1 1 1
10 25380 1 1 12 ALA HB2 H -2.614 -4.919 14.565 1.00 . A A . 12 ALA HB2 1 1
10 25381 1 1 12 ALA HB3 H -1.098 -5.774 14.283 1.00 . A A . 12 ALA HB3 1 1
10 25382 1 1 12 ALA N N -0.234 -5.045 16.345 1.00 . A A . 12 ALA N 1 1
10 25383 1 1 12 ALA O O -2.666 -3.884 17.120 1.00 . A A . 12 ALA O 1 1
10 25384 1 1 13 TYR C C -3.494 0.047 16.241 1.00 . A A . 13 TYR C 1 1
10 25385 1 1 13 TYR CA C -3.093 -1.243 16.961 1.00 . A A . 13 TYR CA 1 1
10 25386 1 1 13 TYR CB C -2.392 -0.920 18.281 1.00 . A A . 13 TYR CB 1 1
10 25387 1 1 13 TYR CD1 C -0.224 -0.157 17.248 1.00 . A A . 13 TYR CD1 1 1
10 25388 1 1 13 TYR CD2 C -1.475 1.404 18.617 1.00 . A A . 13 TYR CD2 1 1
10 25389 1 1 13 TYR CE1 C 0.754 0.821 17.026 1.00 . A A . 13 TYR CE1 1 1
10 25390 1 1 13 TYR CE2 C -0.499 2.382 18.395 1.00 . A A . 13 TYR CE2 1 1
10 25391 1 1 13 TYR CG C -1.338 0.135 18.043 1.00 . A A . 13 TYR CG 1 1
10 25392 1 1 13 TYR CZ C 0.616 2.090 17.600 1.00 . A A . 13 TYR CZ 1 1
10 25393 1 1 13 TYR H H -1.504 -1.525 15.530 1.00 . A A . 13 TYR H 1 1
10 25394 1 1 13 TYR HA H -3.960 -1.857 17.147 1.00 . A A . 13 TYR HA 1 1
10 25395 1 1 13 TYR HB2 H -3.116 -0.554 18.993 1.00 . A A . 13 TYR HB2 1 1
10 25396 1 1 13 TYR HB3 H -1.924 -1.813 18.668 1.00 . A A . 13 TYR HB3 1 1
10 25397 1 1 13 TYR HD1 H -0.118 -1.136 16.804 1.00 . A A . 13 TYR HD1 1 1
10 25398 1 1 13 TYR HD2 H -2.335 1.629 19.231 1.00 . A A . 13 TYR HD2 1 1
10 25399 1 1 13 TYR HE1 H 1.613 0.596 16.412 1.00 . A A . 13 TYR HE1 1 1
10 25400 1 1 13 TYR HE2 H -0.605 3.361 18.838 1.00 . A A . 13 TYR HE2 1 1
10 25401 1 1 13 TYR HH H 1.495 3.357 16.474 1.00 . A A . 13 TYR HH 1 1
10 25402 1 1 13 TYR N N -2.082 -1.996 16.166 1.00 . A A . 13 TYR N 1 1
10 25403 1 1 13 TYR O O -2.699 0.665 15.562 1.00 . A A . 13 TYR O 1 1
10 25404 1 1 13 TYR OH O 1.579 3.054 17.381 1.00 . A A . 13 TYR OH 1 1
10 25405 1 1 14 GLN C C -5.292 2.835 16.764 1.00 . A A . 14 GLN C 1 1
10 25406 1 1 14 GLN CA C -5.179 1.713 15.729 1.00 . A A . 14 GLN CA 1 1
10 25407 1 1 14 GLN CB C -6.553 1.377 15.147 1.00 . A A . 14 GLN CB 1 1
10 25408 1 1 14 GLN CD C -7.539 1.980 12.933 1.00 . A A . 14 GLN CD 1 1
10 25409 1 1 14 GLN CG C -7.031 2.532 14.266 1.00 . A A . 14 GLN CG 1 1
10 25410 1 1 14 GLN H H -5.345 -0.053 16.951 1.00 . A A . 14 GLN H 1 1
10 25411 1 1 14 GLN HA H -4.500 1.992 14.939 1.00 . A A . 14 GLN HA 1 1
10 25412 1 1 14 GLN HB2 H -6.481 0.476 14.554 1.00 . A A . 14 GLN HB2 1 1
10 25413 1 1 14 GLN HB3 H -7.256 1.225 15.951 1.00 . A A . 14 GLN HB3 1 1
10 25414 1 1 14 GLN HE21 H -5.858 1.005 12.533 1.00 . A A . 14 GLN HE21 1 1
10 25415 1 1 14 GLN HE22 H -7.077 0.860 11.360 1.00 . A A . 14 GLN HE22 1 1
10 25416 1 1 14 GLN HG2 H -7.830 3.060 14.766 1.00 . A A . 14 GLN HG2 1 1
10 25417 1 1 14 GLN HG3 H -6.211 3.210 14.083 1.00 . A A . 14 GLN HG3 1 1
10 25418 1 1 14 GLN N N -4.723 0.460 16.393 1.00 . A A . 14 GLN N 1 1
10 25419 1 1 14 GLN NE2 N -6.760 1.219 12.216 1.00 . A A . 14 GLN NE2 1 1
10 25420 1 1 14 GLN O O -5.798 2.639 17.851 1.00 . A A . 14 GLN O 1 1
10 25421 1 1 14 GLN OE1 O -8.658 2.245 12.540 1.00 . A A . 14 GLN OE1 1 1
10 25422 1 1 15 VAL C C -5.885 6.197 16.932 1.00 . A A . 15 VAL C 1 1
10 25423 1 1 15 VAL CA C -4.901 5.132 17.420 1.00 . A A . 15 VAL CA 1 1
10 25424 1 1 15 VAL CB C -3.483 5.707 17.492 1.00 . A A . 15 VAL CB 1 1
10 25425 1 1 15 VAL CG1 C -3.284 6.404 18.839 1.00 . A A . 15 VAL CG1 1 1
10 25426 1 1 15 VAL CG2 C -2.460 4.575 17.354 1.00 . A A . 15 VAL CG2 1 1
10 25427 1 1 15 VAL H H -4.411 4.149 15.563 1.00 . A A . 15 VAL H 1 1
10 25428 1 1 15 VAL HA H -5.197 4.764 18.389 1.00 . A A . 15 VAL HA 1 1
10 25429 1 1 15 VAL HB H -3.343 6.421 16.695 1.00 . A A . 15 VAL HB 1 1
10 25430 1 1 15 VAL HG11 H -2.987 5.676 19.581 1.00 . A A . 15 VAL HG11 1 1
10 25431 1 1 15 VAL HG12 H -4.210 6.870 19.144 1.00 . A A . 15 VAL HG12 1 1
10 25432 1 1 15 VAL HG13 H -2.516 7.157 18.745 1.00 . A A . 15 VAL HG13 1 1
10 25433 1 1 15 VAL HG21 H -2.947 3.625 17.519 1.00 . A A . 15 VAL HG21 1 1
10 25434 1 1 15 VAL HG22 H -1.674 4.709 18.082 1.00 . A A . 15 VAL HG22 1 1
10 25435 1 1 15 VAL HG23 H -2.036 4.594 16.360 1.00 . A A . 15 VAL HG23 1 1
10 25436 1 1 15 VAL N N -4.820 4.009 16.441 1.00 . A A . 15 VAL N 1 1
10 25437 1 1 15 VAL O O -5.824 6.647 15.806 1.00 . A A . 15 VAL O 1 1
10 25438 1 1 16 ARG C C -7.925 8.691 18.478 1.00 . A A . 16 ARG C 1 1
10 25439 1 1 16 ARG CA C -7.783 7.643 17.371 1.00 . A A . 16 ARG CA 1 1
10 25440 1 1 16 ARG CB C -9.096 6.885 17.176 1.00 . A A . 16 ARG CB 1 1
10 25441 1 1 16 ARG CD C -9.165 4.583 18.146 1.00 . A A . 16 ARG CD 1 1
10 25442 1 1 16 ARG CG C -9.406 6.067 18.431 1.00 . A A . 16 ARG CG 1 1
10 25443 1 1 16 ARG CZ C -11.045 3.758 19.430 1.00 . A A . 16 ARG CZ 1 1
10 25444 1 1 16 ARG H H -6.822 6.229 18.682 1.00 . A A . 16 ARG H 1 1
10 25445 1 1 16 ARG HA H -7.483 8.109 16.446 1.00 . A A . 16 ARG HA 1 1
10 25446 1 1 16 ARG HB2 H -9.895 7.591 16.999 1.00 . A A . 16 ARG HB2 1 1
10 25447 1 1 16 ARG HB3 H -9.007 6.222 16.329 1.00 . A A . 16 ARG HB3 1 1
10 25448 1 1 16 ARG HD2 H -8.765 4.453 17.149 1.00 . A A . 16 ARG HD2 1 1
10 25449 1 1 16 ARG HD3 H -8.495 4.162 18.879 1.00 . A A . 16 ARG HD3 1 1
10 25450 1 1 16 ARG HE H -10.986 3.670 17.447 1.00 . A A . 16 ARG HE 1 1
10 25451 1 1 16 ARG HG2 H -8.763 6.388 19.238 1.00 . A A . 16 ARG HG2 1 1
10 25452 1 1 16 ARG HG3 H -10.438 6.214 18.712 1.00 . A A . 16 ARG HG3 1 1
10 25453 1 1 16 ARG HH11 H -9.968 2.117 19.829 1.00 . A A . 16 ARG HH11 1 1
10 25454 1 1 16 ARG HH12 H -11.082 2.602 21.063 1.00 . A A . 16 ARG HH12 1 1
10 25455 1 1 16 ARG HH21 H -12.246 5.354 19.305 1.00 . A A . 16 ARG HH21 1 1
10 25456 1 1 16 ARG HH22 H -12.371 4.435 20.768 1.00 . A A . 16 ARG HH22 1 1
10 25457 1 1 16 ARG N N -6.793 6.604 17.778 1.00 . A A . 16 ARG N 1 1
10 25458 1 1 16 ARG NE N -10.507 3.947 18.256 1.00 . A A . 16 ARG NE 1 1
10 25459 1 1 16 ARG NH1 N -10.669 2.748 20.164 1.00 . A A . 16 ARG NH1 1 1
10 25460 1 1 16 ARG NH2 N -11.959 4.579 19.869 1.00 . A A . 16 ARG NH2 1 1
10 25461 1 1 16 ARG O O -7.975 8.368 19.649 1.00 . A A . 16 ARG O 1 1
10 25462 1 1 17 THR C C -9.595 11.196 19.534 1.00 . A A . 17 THR C 1 1
10 25463 1 1 17 THR CA C -8.124 11.010 19.154 1.00 . A A . 17 THR CA 1 1
10 25464 1 1 17 THR CB C -7.574 12.274 18.492 1.00 . A A . 17 THR CB 1 1
10 25465 1 1 17 THR CG2 C -6.048 12.287 18.607 1.00 . A A . 17 THR CG2 1 1
10 25466 1 1 17 THR H H -7.945 10.185 17.170 1.00 . A A . 17 THR H 1 1
10 25467 1 1 17 THR HA H -7.538 10.765 20.025 1.00 . A A . 17 THR HA 1 1
10 25468 1 1 17 THR HB H -7.976 13.144 18.986 1.00 . A A . 17 THR HB 1 1
10 25469 1 1 17 THR HG1 H -7.240 11.883 16.616 1.00 . A A . 17 THR HG1 1 1
10 25470 1 1 17 THR HG21 H -5.733 11.518 19.295 1.00 . A A . 17 THR HG21 1 1
10 25471 1 1 17 THR HG22 H -5.724 13.251 18.971 1.00 . A A . 17 THR HG22 1 1
10 25472 1 1 17 THR HG23 H -5.613 12.103 17.636 1.00 . A A . 17 THR HG23 1 1
10 25473 1 1 17 THR N N -7.989 9.943 18.119 1.00 . A A . 17 THR N 1 1
10 25474 1 1 17 THR O O -10.488 10.943 18.749 1.00 . A A . 17 THR O 1 1
10 25475 1 1 17 THR OG1 O -7.948 12.289 17.121 1.00 . A A . 17 THR OG1 1 1
10 25476 1 1 18 GLU C C -12.030 12.668 20.135 1.00 . A A . 18 GLU C 1 1
10 25477 1 1 18 GLU CA C -11.266 11.838 21.172 1.00 . A A . 18 GLU CA 1 1
10 25478 1 1 18 GLU CB C -11.167 12.595 22.496 1.00 . A A . 18 GLU CB 1 1
10 25479 1 1 18 GLU CD C -11.807 12.511 24.911 1.00 . A A . 18 GLU CD 1 1
10 25480 1 1 18 GLU CG C -12.124 11.971 23.514 1.00 . A A . 18 GLU CG 1 1
10 25481 1 1 18 GLU H H -9.119 11.833 21.353 1.00 . A A . 18 GLU H 1 1
10 25482 1 1 18 GLU HA H -11.753 10.888 21.326 1.00 . A A . 18 GLU HA 1 1
10 25483 1 1 18 GLU HB2 H -10.155 12.536 22.869 1.00 . A A . 18 GLU HB2 1 1
10 25484 1 1 18 GLU HB3 H -11.435 13.629 22.341 1.00 . A A . 18 GLU HB3 1 1
10 25485 1 1 18 GLU HG2 H -13.142 12.224 23.253 1.00 . A A . 18 GLU HG2 1 1
10 25486 1 1 18 GLU HG3 H -12.005 10.898 23.510 1.00 . A A . 18 GLU HG3 1 1
10 25487 1 1 18 GLU N N -9.854 11.636 20.736 1.00 . A A . 18 GLU N 1 1
10 25488 1 1 18 GLU O O -13.236 12.581 20.025 1.00 . A A . 18 GLU O 1 1
10 25489 1 1 18 GLU OE1 O -10.976 13.400 25.006 1.00 . A A . 18 GLU OE1 1 1
10 25490 1 1 18 GLU OE2 O -12.399 12.025 25.860 1.00 . A A . 18 GLU OE2 1 1
10 25491 1 1 19 ASP C C -12.631 13.414 17.263 1.00 . A A . 19 ASP C 1 1
10 25492 1 1 19 ASP CA C -12.027 14.307 18.351 1.00 . A A . 19 ASP CA 1 1
10 25493 1 1 19 ASP CB C -10.934 15.201 17.767 1.00 . A A . 19 ASP CB 1 1
10 25494 1 1 19 ASP CG C -9.948 14.348 16.967 1.00 . A A . 19 ASP CG 1 1
10 25495 1 1 19 ASP H H -10.365 13.530 19.482 1.00 . A A . 19 ASP H 1 1
10 25496 1 1 19 ASP HA H -12.793 14.912 18.810 1.00 . A A . 19 ASP HA 1 1
10 25497 1 1 19 ASP HB2 H -11.383 15.939 17.117 1.00 . A A . 19 ASP HB2 1 1
10 25498 1 1 19 ASP HB3 H -10.409 15.699 18.567 1.00 . A A . 19 ASP HB3 1 1
10 25499 1 1 19 ASP N N -11.337 13.473 19.377 1.00 . A A . 19 ASP N 1 1
10 25500 1 1 19 ASP O O -13.360 13.870 16.405 1.00 . A A . 19 ASP O 1 1
10 25501 1 1 19 ASP OD1 O -10.105 13.139 16.966 1.00 . A A . 19 ASP OD1 1 1
10 25502 1 1 19 ASP OD2 O -9.051 14.920 16.368 1.00 . A A . 19 ASP OD2 1 1
10 25503 1 1 20 GLY C C -11.945 11.176 15.057 1.00 . A A . 20 GLY C 1 1
10 25504 1 1 20 GLY CA C -12.889 11.223 16.260 1.00 . A A . 20 GLY CA 1 1
10 25505 1 1 20 GLY H H -11.742 11.794 17.992 1.00 . A A . 20 GLY H 1 1
10 25506 1 1 20 GLY HA2 H -12.991 10.232 16.679 1.00 . A A . 20 GLY HA2 1 1
10 25507 1 1 20 GLY HA3 H -13.856 11.582 15.940 1.00 . A A . 20 GLY HA3 1 1
10 25508 1 1 20 GLY N N -12.333 12.143 17.292 1.00 . A A . 20 GLY N 1 1
10 25509 1 1 20 GLY O O -12.369 11.012 13.929 1.00 . A A . 20 GLY O 1 1
10 25510 1 1 21 VAL C C -8.680 10.159 14.362 1.00 . A A . 21 VAL C 1 1
10 25511 1 1 21 VAL CA C -9.699 11.283 14.154 1.00 . A A . 21 VAL CA 1 1
10 25512 1 1 21 VAL CB C -9.008 12.645 14.183 1.00 . A A . 21 VAL CB 1 1
10 25513 1 1 21 VAL CG1 C -7.762 12.604 13.295 1.00 . A A . 21 VAL CG1 1 1
10 25514 1 1 21 VAL CG2 C -9.969 13.715 13.661 1.00 . A A . 21 VAL CG2 1 1
10 25515 1 1 21 VAL H H -10.347 11.451 16.202 1.00 . A A . 21 VAL H 1 1
10 25516 1 1 21 VAL HA H -10.218 11.153 13.217 1.00 . A A . 21 VAL HA 1 1
10 25517 1 1 21 VAL HB H -8.719 12.881 15.196 1.00 . A A . 21 VAL HB 1 1
10 25518 1 1 21 VAL HG11 H -7.083 11.849 13.663 1.00 . A A . 21 VAL HG11 1 1
10 25519 1 1 21 VAL HG12 H -7.274 13.568 13.315 1.00 . A A . 21 VAL HG12 1 1
10 25520 1 1 21 VAL HG13 H -8.050 12.367 12.282 1.00 . A A . 21 VAL HG13 1 1
10 25521 1 1 21 VAL HG21 H -9.496 14.684 13.721 1.00 . A A . 21 VAL HG21 1 1
10 25522 1 1 21 VAL HG22 H -10.867 13.715 14.260 1.00 . A A . 21 VAL HG22 1 1
10 25523 1 1 21 VAL HG23 H -10.223 13.501 12.633 1.00 . A A . 21 VAL HG23 1 1
10 25524 1 1 21 VAL N N -10.669 11.319 15.286 1.00 . A A . 21 VAL N 1 1
10 25525 1 1 21 VAL O O -8.374 9.785 15.477 1.00 . A A . 21 VAL O 1 1
10 25526 1 1 22 LEU C C -5.734 9.081 13.326 1.00 . A A . 22 LEU C 1 1
10 25527 1 1 22 LEU CA C -7.155 8.520 13.436 1.00 . A A . 22 LEU CA 1 1
10 25528 1 1 22 LEU CB C -7.447 7.571 12.273 1.00 . A A . 22 LEU CB 1 1
10 25529 1 1 22 LEU CD1 C -9.377 6.043 12.695 1.00 . A A . 22 LEU CD1 1 1
10 25530 1 1 22 LEU CD2 C -7.164 5.103 12.018 1.00 . A A . 22 LEU CD2 1 1
10 25531 1 1 22 LEU CG C -7.862 6.204 12.820 1.00 . A A . 22 LEU CG 1 1
10 25532 1 1 22 LEU H H -8.413 9.935 12.407 1.00 . A A . 22 LEU H 1 1
10 25533 1 1 22 LEU HA H -7.287 8.005 14.374 1.00 . A A . 22 LEU HA 1 1
10 25534 1 1 22 LEU HB2 H -8.248 7.977 11.670 1.00 . A A . 22 LEU HB2 1 1
10 25535 1 1 22 LEU HB3 H -6.561 7.460 11.666 1.00 . A A . 22 LEU HB3 1 1
10 25536 1 1 22 LEU HD11 H -9.870 6.813 13.269 1.00 . A A . 22 LEU HD11 1 1
10 25537 1 1 22 LEU HD12 H -9.668 5.071 13.069 1.00 . A A . 22 LEU HD12 1 1
10 25538 1 1 22 LEU HD13 H -9.664 6.129 11.657 1.00 . A A . 22 LEU HD13 1 1
10 25539 1 1 22 LEU HD21 H -7.066 5.414 10.988 1.00 . A A . 22 LEU HD21 1 1
10 25540 1 1 22 LEU HD22 H -7.750 4.197 12.065 1.00 . A A . 22 LEU HD22 1 1
10 25541 1 1 22 LEU HD23 H -6.185 4.921 12.433 1.00 . A A . 22 LEU HD23 1 1
10 25542 1 1 22 LEU HG H -7.576 6.132 13.859 1.00 . A A . 22 LEU HG 1 1
10 25543 1 1 22 LEU N N -8.153 9.619 13.298 1.00 . A A . 22 LEU N 1 1
10 25544 1 1 22 LEU O O -5.329 9.574 12.292 1.00 . A A . 22 LEU O 1 1
10 25545 1 1 23 VAL C C -2.628 8.474 13.787 1.00 . A A . 23 VAL C 1 1
10 25546 1 1 23 VAL CA C -3.580 9.538 14.339 1.00 . A A . 23 VAL CA 1 1
10 25547 1 1 23 VAL CB C -3.234 9.867 15.791 1.00 . A A . 23 VAL CB 1 1
10 25548 1 1 23 VAL CG1 C -1.734 10.143 15.908 1.00 . A A . 23 VAL CG1 1 1
10 25549 1 1 23 VAL CG2 C -4.015 11.107 16.231 1.00 . A A . 23 VAL CG2 1 1
10 25550 1 1 23 VAL H H -5.319 8.606 15.210 1.00 . A A . 23 VAL H 1 1
10 25551 1 1 23 VAL HA H -3.537 10.432 13.738 1.00 . A A . 23 VAL HA 1 1
10 25552 1 1 23 VAL HB H -3.496 9.030 16.422 1.00 . A A . 23 VAL HB 1 1
10 25553 1 1 23 VAL HG11 H -1.226 9.243 16.224 1.00 . A A . 23 VAL HG11 1 1
10 25554 1 1 23 VAL HG12 H -1.567 10.925 16.635 1.00 . A A . 23 VAL HG12 1 1
10 25555 1 1 23 VAL HG13 H -1.349 10.455 14.949 1.00 . A A . 23 VAL HG13 1 1
10 25556 1 1 23 VAL HG21 H -3.950 11.864 15.464 1.00 . A A . 23 VAL HG21 1 1
10 25557 1 1 23 VAL HG22 H -3.598 11.488 17.151 1.00 . A A . 23 VAL HG22 1 1
10 25558 1 1 23 VAL HG23 H -5.051 10.842 16.389 1.00 . A A . 23 VAL HG23 1 1
10 25559 1 1 23 VAL N N -4.974 9.008 14.385 1.00 . A A . 23 VAL N 1 1
10 25560 1 1 23 VAL O O -1.818 8.742 12.921 1.00 . A A . 23 VAL O 1 1
10 25561 1 1 24 ASP C C -2.568 4.862 13.696 1.00 . A A . 24 ASP C 1 1
10 25562 1 1 24 ASP CA C -1.814 6.192 13.781 1.00 . A A . 24 ASP CA 1 1
10 25563 1 1 24 ASP CB C -0.691 6.107 14.816 1.00 . A A . 24 ASP CB 1 1
10 25564 1 1 24 ASP CG C 0.642 6.459 14.154 1.00 . A A . 24 ASP CG 1 1
10 25565 1 1 24 ASP H H -3.376 7.074 14.978 1.00 . A A . 24 ASP H 1 1
10 25566 1 1 24 ASP HA H -1.407 6.458 12.819 1.00 . A A . 24 ASP HA 1 1
10 25567 1 1 24 ASP HB2 H -0.890 6.802 15.621 1.00 . A A . 24 ASP HB2 1 1
10 25568 1 1 24 ASP HB3 H -0.641 5.104 15.211 1.00 . A A . 24 ASP HB3 1 1
10 25569 1 1 24 ASP N N -2.717 7.269 14.281 1.00 . A A . 24 ASP N 1 1
10 25570 1 1 24 ASP O O -3.484 4.606 14.452 1.00 . A A . 24 ASP O 1 1
10 25571 1 1 24 ASP OD1 O 0.951 5.862 13.136 1.00 . A A . 24 ASP OD1 1 1
10 25572 1 1 24 ASP OD2 O 1.331 7.320 14.676 1.00 . A A . 24 ASP OD2 1 1
10 25573 1 1 25 GLU C C -1.897 1.636 12.138 1.00 . A A . 25 GLU C 1 1
10 25574 1 1 25 GLU CA C -2.877 2.698 12.646 1.00 . A A . 25 GLU CA 1 1
10 25575 1 1 25 GLU CB C -3.988 2.938 11.623 1.00 . A A . 25 GLU CB 1 1
10 25576 1 1 25 GLU CD C -4.191 4.352 9.572 1.00 . A A . 25 GLU CD 1 1
10 25577 1 1 25 GLU CG C -3.367 3.263 10.263 1.00 . A A . 25 GLU CG 1 1
10 25578 1 1 25 GLU H H -1.443 4.239 12.183 1.00 . A A . 25 GLU H 1 1
10 25579 1 1 25 GLU HA H -3.303 2.398 13.590 1.00 . A A . 25 GLU HA 1 1
10 25580 1 1 25 GLU HB2 H -4.597 2.050 11.539 1.00 . A A . 25 GLU HB2 1 1
10 25581 1 1 25 GLU HB3 H -4.601 3.766 11.944 1.00 . A A . 25 GLU HB3 1 1
10 25582 1 1 25 GLU HG2 H -2.354 3.612 10.403 1.00 . A A . 25 GLU HG2 1 1
10 25583 1 1 25 GLU HG3 H -3.361 2.376 9.648 1.00 . A A . 25 GLU HG3 1 1
10 25584 1 1 25 GLU N N -2.185 4.013 12.781 1.00 . A A . 25 GLU N 1 1
10 25585 1 1 25 GLU O O -1.275 1.797 11.108 1.00 . A A . 25 GLU O 1 1
10 25586 1 1 25 GLU OE1 O -5.186 4.011 8.954 1.00 . A A . 25 GLU OE1 1 1
10 25587 1 1 25 GLU OE2 O -3.815 5.507 9.674 1.00 . A A . 25 GLU OE2 1 1
10 25588 1 1 26 SER C C -1.600 -1.750 11.946 1.00 . A A . 26 SER C 1 1
10 25589 1 1 26 SER CA C -0.818 -0.516 12.404 1.00 . A A . 26 SER CA 1 1
10 25590 1 1 26 SER CB C 0.026 -0.843 13.635 1.00 . A A . 26 SER CB 1 1
10 25591 1 1 26 SER H H -2.269 0.440 13.680 1.00 . A A . 26 SER H 1 1
10 25592 1 1 26 SER HA H -0.185 -0.153 11.610 1.00 . A A . 26 SER HA 1 1
10 25593 1 1 26 SER HB2 H -0.097 -0.069 14.374 1.00 . A A . 26 SER HB2 1 1
10 25594 1 1 26 SER HB3 H -0.297 -1.788 14.050 1.00 . A A . 26 SER HB3 1 1
10 25595 1 1 26 SER HG H 1.719 -1.791 13.495 1.00 . A A . 26 SER HG 1 1
10 25596 1 1 26 SER N N -1.757 0.553 12.851 1.00 . A A . 26 SER N 1 1
10 25597 1 1 26 SER O O -2.208 -2.434 12.746 1.00 . A A . 26 SER O 1 1
10 25598 1 1 26 SER OG O 1.395 -0.919 13.260 1.00 . A A . 26 SER OG 1 1
10 25599 1 1 27 PRO C C -1.553 -4.460 10.443 1.00 . A A . 27 PRO C 1 1
10 25600 1 1 27 PRO CA C -2.271 -3.156 10.082 1.00 . A A . 27 PRO CA 1 1
10 25601 1 1 27 PRO CB C -2.209 -2.899 8.579 1.00 . A A . 27 PRO CB 1 1
10 25602 1 1 27 PRO CD C -0.846 -1.213 9.644 1.00 . A A . 27 PRO CD 1 1
10 25603 1 1 27 PRO CG C -1.011 -2.025 8.385 1.00 . A A . 27 PRO CG 1 1
10 25604 1 1 27 PRO HA H -3.297 -3.179 10.412 1.00 . A A . 27 PRO HA 1 1
10 25605 1 1 27 PRO HB2 H -2.089 -3.831 8.044 1.00 . A A . 27 PRO HB2 1 1
10 25606 1 1 27 PRO HB3 H -3.098 -2.385 8.249 1.00 . A A . 27 PRO HB3 1 1
10 25607 1 1 27 PRO HD2 H 0.202 -1.119 9.897 1.00 . A A . 27 PRO HD2 1 1
10 25608 1 1 27 PRO HD3 H -1.301 -0.242 9.533 1.00 . A A . 27 PRO HD3 1 1
10 25609 1 1 27 PRO HG2 H -0.134 -2.635 8.217 1.00 . A A . 27 PRO HG2 1 1
10 25610 1 1 27 PRO HG3 H -1.167 -1.365 7.546 1.00 . A A . 27 PRO HG3 1 1
10 25611 1 1 27 PRO N N -1.557 -1.993 10.664 1.00 . A A . 27 PRO N 1 1
10 25612 1 1 27 PRO O O -0.398 -4.459 10.821 1.00 . A A . 27 PRO O 1 1
10 25613 1 1 28 VAL C C -0.540 -7.235 9.605 1.00 . A A . 28 VAL C 1 1
10 25614 1 1 28 VAL CA C -1.583 -6.873 10.666 1.00 . A A . 28 VAL CA 1 1
10 25615 1 1 28 VAL CB C -2.723 -7.890 10.668 1.00 . A A . 28 VAL CB 1 1
10 25616 1 1 28 VAL CG1 C -3.262 -8.057 9.246 1.00 . A A . 28 VAL CG1 1 1
10 25617 1 1 28 VAL CG2 C -2.201 -9.237 11.175 1.00 . A A . 28 VAL CG2 1 1
10 25618 1 1 28 VAL H H -3.159 -5.550 10.022 1.00 . A A . 28 VAL H 1 1
10 25619 1 1 28 VAL HA H -1.128 -6.827 11.642 1.00 . A A . 28 VAL HA 1 1
10 25620 1 1 28 VAL HB H -3.515 -7.542 11.314 1.00 . A A . 28 VAL HB 1 1
10 25621 1 1 28 VAL HG11 H -3.526 -7.089 8.846 1.00 . A A . 28 VAL HG11 1 1
10 25622 1 1 28 VAL HG12 H -4.137 -8.690 9.265 1.00 . A A . 28 VAL HG12 1 1
10 25623 1 1 28 VAL HG13 H -2.504 -8.509 8.624 1.00 . A A . 28 VAL HG13 1 1
10 25624 1 1 28 VAL HG21 H -1.610 -9.082 12.065 1.00 . A A . 28 VAL HG21 1 1
10 25625 1 1 28 VAL HG22 H -1.591 -9.698 10.412 1.00 . A A . 28 VAL HG22 1 1
10 25626 1 1 28 VAL HG23 H -3.036 -9.882 11.406 1.00 . A A . 28 VAL HG23 1 1
10 25627 1 1 28 VAL N N -2.228 -5.571 10.330 1.00 . A A . 28 VAL N 1 1
10 25628 1 1 28 VAL O O 0.357 -8.019 9.846 1.00 . A A . 28 VAL O 1 1
10 25629 1 1 29 SER C C 1.588 -6.120 7.521 1.00 . A A . 29 SER C 1 1
10 25630 1 1 29 SER CA C 0.335 -6.986 7.359 1.00 . A A . 29 SER CA 1 1
10 25631 1 1 29 SER CB C -0.381 -6.650 6.052 1.00 . A A . 29 SER CB 1 1
10 25632 1 1 29 SER H H -1.382 -6.043 8.259 1.00 . A A . 29 SER H 1 1
10 25633 1 1 29 SER HA H 0.595 -8.033 7.379 1.00 . A A . 29 SER HA 1 1
10 25634 1 1 29 SER HB2 H -0.875 -7.530 5.674 1.00 . A A . 29 SER HB2 1 1
10 25635 1 1 29 SER HB3 H -1.116 -5.878 6.234 1.00 . A A . 29 SER HB3 1 1
10 25636 1 1 29 SER HG H 1.390 -6.679 5.248 1.00 . A A . 29 SER HG 1 1
10 25637 1 1 29 SER N N -0.651 -6.673 8.433 1.00 . A A . 29 SER N 1 1
10 25638 1 1 29 SER O O 2.629 -6.409 6.966 1.00 . A A . 29 SER O 1 1
10 25639 1 1 29 SER OG O 0.571 -6.202 5.096 1.00 . A A . 29 SER OG 1 1
10 25640 1 1 30 ALA C C 2.735 -3.681 9.923 1.00 . A A . 30 ALA C 1 1
10 25641 1 1 30 ALA CA C 2.682 -4.181 8.477 1.00 . A A . 30 ALA CA 1 1
10 25642 1 1 30 ALA CB C 2.473 -3.013 7.512 1.00 . A A . 30 ALA CB 1 1
10 25643 1 1 30 ALA H H 0.646 -4.847 8.718 1.00 . A A . 30 ALA H 1 1
10 25644 1 1 30 ALA HA H 3.589 -4.708 8.226 1.00 . A A . 30 ALA HA 1 1
10 25645 1 1 30 ALA HB1 H 1.894 -3.347 6.663 1.00 . A A . 30 ALA HB1 1 1
10 25646 1 1 30 ALA HB2 H 3.432 -2.651 7.172 1.00 . A A . 30 ALA HB2 1 1
10 25647 1 1 30 ALA HB3 H 1.946 -2.218 8.017 1.00 . A A . 30 ALA HB3 1 1
10 25648 1 1 30 ALA N N 1.496 -5.062 8.279 1.00 . A A . 30 ALA N 1 1
10 25649 1 1 30 ALA O O 2.872 -2.498 10.168 1.00 . A A . 30 ALA O 1 1
10 25650 1 1 31 PRO C C 4.078 -3.911 12.713 1.00 . A A . 31 PRO C 1 1
10 25651 1 1 31 PRO CA C 2.653 -4.269 12.279 1.00 . A A . 31 PRO CA 1 1
10 25652 1 1 31 PRO CB C 2.182 -5.552 12.957 1.00 . A A . 31 PRO CB 1 1
10 25653 1 1 31 PRO CD C 2.452 -6.046 10.607 1.00 . A A . 31 PRO CD 1 1
10 25654 1 1 31 PRO CG C 2.507 -6.645 11.990 1.00 . A A . 31 PRO CG 1 1
10 25655 1 1 31 PRO HA H 1.972 -3.463 12.497 1.00 . A A . 31 PRO HA 1 1
10 25656 1 1 31 PRO HB2 H 2.714 -5.699 13.888 1.00 . A A . 31 PRO HB2 1 1
10 25657 1 1 31 PRO HB3 H 1.118 -5.517 13.131 1.00 . A A . 31 PRO HB3 1 1
10 25658 1 1 31 PRO HD2 H 3.257 -6.434 9.997 1.00 . A A . 31 PRO HD2 1 1
10 25659 1 1 31 PRO HD3 H 1.497 -6.241 10.146 1.00 . A A . 31 PRO HD3 1 1
10 25660 1 1 31 PRO HG2 H 3.498 -7.029 12.189 1.00 . A A . 31 PRO HG2 1 1
10 25661 1 1 31 PRO HG3 H 1.779 -7.437 12.071 1.00 . A A . 31 PRO HG3 1 1
10 25662 1 1 31 PRO N N 2.620 -4.608 10.834 1.00 . A A . 31 PRO N 1 1
10 25663 1 1 31 PRO O O 5.036 -4.186 12.018 1.00 . A A . 31 PRO O 1 1
10 25664 1 1 32 LEU C C 6.199 -4.077 15.138 1.00 . A A . 32 LEU C 1 1
10 25665 1 1 32 LEU CA C 5.586 -2.928 14.335 1.00 . A A . 32 LEU CA 1 1
10 25666 1 1 32 LEU CB C 5.373 -1.703 15.226 1.00 . A A . 32 LEU CB 1 1
10 25667 1 1 32 LEU CD1 C 4.727 0.711 15.200 1.00 . A A . 32 LEU CD1 1 1
10 25668 1 1 32 LEU CD2 C 5.329 -0.444 13.069 1.00 . A A . 32 LEU CD2 1 1
10 25669 1 1 32 LEU CG C 4.654 -0.611 14.432 1.00 . A A . 32 LEU CG 1 1
10 25670 1 1 32 LEU H H 3.438 -3.089 14.403 1.00 . A A . 32 LEU H 1 1
10 25671 1 1 32 LEU HA H 6.220 -2.670 13.501 1.00 . A A . 32 LEU HA 1 1
10 25672 1 1 32 LEU HB2 H 4.774 -1.982 16.082 1.00 . A A . 32 LEU HB2 1 1
10 25673 1 1 32 LEU HB3 H 6.329 -1.331 15.562 1.00 . A A . 32 LEU HB3 1 1
10 25674 1 1 32 LEU HD11 H 4.069 0.668 16.055 1.00 . A A . 32 LEU HD11 1 1
10 25675 1 1 32 LEU HD12 H 4.424 1.519 14.552 1.00 . A A . 32 LEU HD12 1 1
10 25676 1 1 32 LEU HD13 H 5.741 0.878 15.534 1.00 . A A . 32 LEU HD13 1 1
10 25677 1 1 32 LEU HD21 H 5.041 -1.261 12.423 1.00 . A A . 32 LEU HD21 1 1
10 25678 1 1 32 LEU HD22 H 6.401 -0.447 13.196 1.00 . A A . 32 LEU HD22 1 1
10 25679 1 1 32 LEU HD23 H 5.021 0.491 12.626 1.00 . A A . 32 LEU HD23 1 1
10 25680 1 1 32 LEU HG H 3.619 -0.889 14.294 1.00 . A A . 32 LEU HG 1 1
10 25681 1 1 32 LEU N N 4.224 -3.301 13.857 1.00 . A A . 32 LEU N 1 1
10 25682 1 1 32 LEU O O 5.900 -4.262 16.302 1.00 . A A . 32 LEU O 1 1
10 25683 1 1 33 ASP C C 8.887 -5.487 16.069 1.00 . A A . 33 ASP C 1 1
10 25684 1 1 33 ASP CA C 7.687 -5.985 15.259 1.00 . A A . 33 ASP CA 1 1
10 25685 1 1 33 ASP CB C 8.141 -6.957 14.169 1.00 . A A . 33 ASP CB 1 1
10 25686 1 1 33 ASP CG C 8.461 -8.315 14.797 1.00 . A A . 33 ASP CG 1 1
10 25687 1 1 33 ASP H H 7.283 -4.684 13.590 1.00 . A A . 33 ASP H 1 1
10 25688 1 1 33 ASP HA H 6.968 -6.465 15.905 1.00 . A A . 33 ASP HA 1 1
10 25689 1 1 33 ASP HB2 H 7.352 -7.073 13.440 1.00 . A A . 33 ASP HB2 1 1
10 25690 1 1 33 ASP HB3 H 9.024 -6.568 13.686 1.00 . A A . 33 ASP HB3 1 1
10 25691 1 1 33 ASP N N 7.055 -4.850 14.528 1.00 . A A . 33 ASP N 1 1
10 25692 1 1 33 ASP O O 9.780 -4.851 15.547 1.00 . A A . 33 ASP O 1 1
10 25693 1 1 33 ASP OD1 O 7.847 -8.642 15.798 1.00 . A A . 33 ASP OD1 1 1
10 25694 1 1 33 ASP OD2 O 9.316 -9.004 14.264 1.00 . A A . 33 ASP OD2 1 1
10 25695 1 1 34 TYR C C 10.110 -6.123 19.482 1.00 . A A . 34 TYR C 1 1
10 25696 1 1 34 TYR CA C 10.053 -5.310 18.186 1.00 . A A . 34 TYR CA 1 1
10 25697 1 1 34 TYR CB C 9.756 -3.841 18.490 1.00 . A A . 34 TYR CB 1 1
10 25698 1 1 34 TYR CD1 C 11.476 -2.826 16.950 1.00 . A A . 34 TYR CD1 1 1
10 25699 1 1 34 TYR CD2 C 9.130 -2.373 16.540 1.00 . A A . 34 TYR CD2 1 1
10 25700 1 1 34 TYR CE1 C 11.822 -2.038 15.846 1.00 . A A . 34 TYR CE1 1 1
10 25701 1 1 34 TYR CE2 C 9.475 -1.585 15.435 1.00 . A A . 34 TYR CE2 1 1
10 25702 1 1 34 TYR CG C 10.130 -2.993 17.297 1.00 . A A . 34 TYR CG 1 1
10 25703 1 1 34 TYR CZ C 10.822 -1.419 15.088 1.00 . A A . 34 TYR CZ 1 1
10 25704 1 1 34 TYR H H 8.181 -6.284 17.746 1.00 . A A . 34 TYR H 1 1
10 25705 1 1 34 TYR HA H 10.982 -5.396 17.644 1.00 . A A . 34 TYR HA 1 1
10 25706 1 1 34 TYR HB2 H 8.704 -3.723 18.700 1.00 . A A . 34 TYR HB2 1 1
10 25707 1 1 34 TYR HB3 H 10.333 -3.528 19.348 1.00 . A A . 34 TYR HB3 1 1
10 25708 1 1 34 TYR HD1 H 12.248 -3.304 17.535 1.00 . A A . 34 TYR HD1 1 1
10 25709 1 1 34 TYR HD2 H 8.092 -2.501 16.807 1.00 . A A . 34 TYR HD2 1 1
10 25710 1 1 34 TYR HE1 H 12.860 -1.910 15.579 1.00 . A A . 34 TYR HE1 1 1
10 25711 1 1 34 TYR HE2 H 8.704 -1.106 14.850 1.00 . A A . 34 TYR HE2 1 1
10 25712 1 1 34 TYR HH H 10.938 -1.131 13.205 1.00 . A A . 34 TYR HH 1 1
10 25713 1 1 34 TYR N N 8.912 -5.770 17.343 1.00 . A A . 34 TYR N 1 1
10 25714 1 1 34 TYR O O 9.191 -6.842 19.817 1.00 . A A . 34 TYR O 1 1
10 25715 1 1 34 TYR OH O 11.163 -0.642 13.999 1.00 . A A . 34 TYR OH 1 1
10 25716 1 1 35 LEU C C 10.568 -6.040 22.615 1.00 . A A . 35 LEU C 1 1
10 25717 1 1 35 LEU CA C 11.299 -6.778 21.489 1.00 . A A . 35 LEU CA 1 1
10 25718 1 1 35 LEU CB C 12.798 -6.844 21.779 1.00 . A A . 35 LEU CB 1 1
10 25719 1 1 35 LEU CD1 C 13.809 -8.350 20.060 1.00 . A A . 35 LEU CD1 1 1
10 25720 1 1 35 LEU CD2 C 14.458 -8.579 22.462 1.00 . A A . 35 LEU CD2 1 1
10 25721 1 1 35 LEU CG C 13.309 -8.258 21.503 1.00 . A A . 35 LEU CG 1 1
10 25722 1 1 35 LEU H H 11.915 -5.426 19.929 1.00 . A A . 35 LEU H 1 1
10 25723 1 1 35 LEU HA H 10.902 -7.773 21.369 1.00 . A A . 35 LEU HA 1 1
10 25724 1 1 35 LEU HB2 H 13.319 -6.142 21.142 1.00 . A A . 35 LEU HB2 1 1
10 25725 1 1 35 LEU HB3 H 12.977 -6.594 22.814 1.00 . A A . 35 LEU HB3 1 1
10 25726 1 1 35 LEU HD11 H 14.222 -9.332 19.884 1.00 . A A . 35 LEU HD11 1 1
10 25727 1 1 35 LEU HD12 H 14.573 -7.604 19.896 1.00 . A A . 35 LEU HD12 1 1
10 25728 1 1 35 LEU HD13 H 12.987 -8.178 19.382 1.00 . A A . 35 LEU HD13 1 1
10 25729 1 1 35 LEU HD21 H 14.644 -9.643 22.457 1.00 . A A . 35 LEU HD21 1 1
10 25730 1 1 35 LEU HD22 H 14.192 -8.264 23.460 1.00 . A A . 35 LEU HD22 1 1
10 25731 1 1 35 LEU HD23 H 15.348 -8.056 22.144 1.00 . A A . 35 LEU HD23 1 1
10 25732 1 1 35 LEU HG H 12.506 -8.965 21.651 1.00 . A A . 35 LEU HG 1 1
10 25733 1 1 35 LEU N N 11.185 -6.012 20.215 1.00 . A A . 35 LEU N 1 1
10 25734 1 1 35 LEU O O 10.579 -4.827 22.685 1.00 . A A . 35 LEU O 1 1
10 25735 1 1 36 HIS C C 10.182 -5.304 25.482 1.00 . A A . 36 HIS C 1 1
10 25736 1 1 36 HIS CA C 9.203 -6.102 24.615 1.00 . A A . 36 HIS CA 1 1
10 25737 1 1 36 HIS CB C 8.586 -7.248 25.417 1.00 . A A . 36 HIS CB 1 1
10 25738 1 1 36 HIS CD2 C 8.395 -6.503 27.930 1.00 . A A . 36 HIS CD2 1 1
10 25739 1 1 36 HIS CE1 C 6.332 -5.840 27.907 1.00 . A A . 36 HIS CE1 1 1
10 25740 1 1 36 HIS CG C 7.929 -6.698 26.654 1.00 . A A . 36 HIS CG 1 1
10 25741 1 1 36 HIS H H 9.936 -7.741 23.423 1.00 . A A . 36 HIS H 1 1
10 25742 1 1 36 HIS HA H 8.428 -5.459 24.232 1.00 . A A . 36 HIS HA 1 1
10 25743 1 1 36 HIS HB2 H 7.848 -7.754 24.813 1.00 . A A . 36 HIS HB2 1 1
10 25744 1 1 36 HIS HB3 H 9.358 -7.946 25.701 1.00 . A A . 36 HIS HB3 1 1
10 25745 1 1 36 HIS HD1 H 5.995 -6.276 25.900 1.00 . A A . 36 HIS HD1 1 1
10 25746 1 1 36 HIS HD2 H 9.394 -6.735 28.270 1.00 . A A . 36 HIS HD2 1 1
10 25747 1 1 36 HIS HE1 H 5.375 -5.446 28.211 1.00 . A A . 36 HIS HE1 1 1
10 25748 1 1 36 HIS N N 9.933 -6.764 23.496 1.00 . A A . 36 HIS N 1 1
10 25749 1 1 36 HIS ND1 N 6.611 -6.269 26.663 1.00 . A A . 36 HIS ND1 1 1
10 25750 1 1 36 HIS NE2 N 7.385 -5.960 28.720 1.00 . A A . 36 HIS NE2 1 1
10 25751 1 1 36 HIS O O 11.291 -5.730 25.735 1.00 . A A . 36 HIS O 1 1
10 25752 1 1 37 GLY C C 11.948 -2.975 25.991 1.00 . A A . 37 GLY C 1 1
10 25753 1 1 37 GLY CA C 10.688 -3.325 26.784 1.00 . A A . 37 GLY CA 1 1
10 25754 1 1 37 GLY H H 8.881 -3.822 25.720 1.00 . A A . 37 GLY H 1 1
10 25755 1 1 37 GLY HA2 H 10.181 -2.417 27.079 1.00 . A A . 37 GLY HA2 1 1
10 25756 1 1 37 GLY HA3 H 10.966 -3.886 27.664 1.00 . A A . 37 GLY HA3 1 1
10 25757 1 1 37 GLY N N 9.780 -4.149 25.937 1.00 . A A . 37 GLY N 1 1
10 25758 1 1 37 GLY O O 12.938 -2.534 26.541 1.00 . A A . 37 GLY O 1 1
10 25759 1 1 38 HIS C C 12.750 -1.808 22.799 1.00 . A A . 38 HIS C 1 1
10 25760 1 1 38 HIS CA C 13.115 -2.840 23.870 1.00 . A A . 38 HIS CA 1 1
10 25761 1 1 38 HIS CB C 13.518 -4.164 23.221 1.00 . A A . 38 HIS CB 1 1
10 25762 1 1 38 HIS CD2 C 14.456 -6.128 24.692 1.00 . A A . 38 HIS CD2 1 1
10 25763 1 1 38 HIS CE1 C 16.326 -5.211 25.289 1.00 . A A . 38 HIS CE1 1 1
10 25764 1 1 38 HIS CG C 14.491 -4.885 24.112 1.00 . A A . 38 HIS CG 1 1
10 25765 1 1 38 HIS H H 11.110 -3.519 24.275 1.00 . A A . 38 HIS H 1 1
10 25766 1 1 38 HIS HA H 13.918 -2.473 24.490 1.00 . A A . 38 HIS HA 1 1
10 25767 1 1 38 HIS HB2 H 12.640 -4.776 23.077 1.00 . A A . 38 HIS HB2 1 1
10 25768 1 1 38 HIS HB3 H 13.982 -3.970 22.265 1.00 . A A . 38 HIS HB3 1 1
10 25769 1 1 38 HIS HD1 H 16.023 -3.429 24.258 1.00 . A A . 38 HIS HD1 1 1
10 25770 1 1 38 HIS HD2 H 13.651 -6.841 24.588 1.00 . A A . 38 HIS HD2 1 1
10 25771 1 1 38 HIS HE1 H 17.290 -5.042 25.744 1.00 . A A . 38 HIS HE1 1 1
10 25772 1 1 38 HIS N N 11.919 -3.163 24.699 1.00 . A A . 38 HIS N 1 1
10 25773 1 1 38 HIS ND1 N 15.693 -4.318 24.505 1.00 . A A . 38 HIS ND1 1 1
10 25774 1 1 38 HIS NE2 N 15.615 -6.332 25.435 1.00 . A A . 38 HIS NE2 1 1
10 25775 1 1 38 HIS O O 12.401 -2.150 21.687 1.00 . A A . 38 HIS O 1 1
10 25776 1 1 39 GLY C C 11.778 1.665 22.828 1.00 . A A . 39 GLY C 1 1
10 25777 1 1 39 GLY CA C 12.485 0.504 22.127 1.00 . A A . 39 GLY CA 1 1
10 25778 1 1 39 GLY H H 13.111 -0.292 24.028 1.00 . A A . 39 GLY H 1 1
10 25779 1 1 39 GLY HA2 H 13.390 0.863 21.657 1.00 . A A . 39 GLY HA2 1 1
10 25780 1 1 39 GLY HA3 H 11.829 0.089 21.377 1.00 . A A . 39 GLY HA3 1 1
10 25781 1 1 39 GLY N N 12.828 -0.547 23.126 1.00 . A A . 39 GLY N 1 1
10 25782 1 1 39 GLY O O 11.595 2.726 22.264 1.00 . A A . 39 GLY O 1 1
10 25783 1 1 40 SER C C 9.341 2.883 24.130 1.00 . A A . 40 SER C 1 1
10 25784 1 1 40 SER CA C 10.684 2.567 24.795 1.00 . A A . 40 SER CA 1 1
10 25785 1 1 40 SER CB C 11.624 3.767 24.700 1.00 . A A . 40 SER CB 1 1
10 25786 1 1 40 SER H H 11.536 0.611 24.493 1.00 . A A . 40 SER H 1 1
10 25787 1 1 40 SER HA H 10.539 2.292 25.827 1.00 . A A . 40 SER HA 1 1
10 25788 1 1 40 SER HB2 H 12.617 3.431 24.449 1.00 . A A . 40 SER HB2 1 1
10 25789 1 1 40 SER HB3 H 11.269 4.441 23.932 1.00 . A A . 40 SER HB3 1 1
10 25790 1 1 40 SER HG H 11.422 5.354 25.808 1.00 . A A . 40 SER HG 1 1
10 25791 1 1 40 SER N N 11.378 1.473 24.056 1.00 . A A . 40 SER N 1 1
10 25792 1 1 40 SER O O 8.966 4.030 23.980 1.00 . A A . 40 SER O 1 1
10 25793 1 1 40 SER OG O 11.660 4.435 25.955 1.00 . A A . 40 SER OG 1 1
10 25794 1 1 41 LEU C C 6.346 2.828 24.056 1.00 . A A . 41 LEU C 1 1
10 25795 1 1 41 LEU CA C 7.294 2.120 23.081 1.00 . A A . 41 LEU CA 1 1
10 25796 1 1 41 LEU CB C 6.763 0.731 22.726 1.00 . A A . 41 LEU CB 1 1
10 25797 1 1 41 LEU CD1 C 6.667 1.190 20.272 1.00 . A A . 41 LEU CD1 1 1
10 25798 1 1 41 LEU CD2 C 5.147 -0.516 21.284 1.00 . A A . 41 LEU CD2 1 1
10 25799 1 1 41 LEU CG C 5.842 0.830 21.509 1.00 . A A . 41 LEU CG 1 1
10 25800 1 1 41 LEU H H 8.930 0.958 23.865 1.00 . A A . 41 LEU H 1 1
10 25801 1 1 41 LEU HA H 7.419 2.707 22.185 1.00 . A A . 41 LEU HA 1 1
10 25802 1 1 41 LEU HB2 H 7.593 0.076 22.499 1.00 . A A . 41 LEU HB2 1 1
10 25803 1 1 41 LEU HB3 H 6.209 0.332 23.563 1.00 . A A . 41 LEU HB3 1 1
10 25804 1 1 41 LEU HD11 H 6.291 0.645 19.419 1.00 . A A . 41 LEU HD11 1 1
10 25805 1 1 41 LEU HD12 H 7.701 0.928 20.441 1.00 . A A . 41 LEU HD12 1 1
10 25806 1 1 41 LEU HD13 H 6.590 2.251 20.085 1.00 . A A . 41 LEU HD13 1 1
10 25807 1 1 41 LEU HD21 H 4.801 -0.576 20.263 1.00 . A A . 41 LEU HD21 1 1
10 25808 1 1 41 LEU HD22 H 4.306 -0.604 21.956 1.00 . A A . 41 LEU HD22 1 1
10 25809 1 1 41 LEU HD23 H 5.845 -1.318 21.475 1.00 . A A . 41 LEU HD23 1 1
10 25810 1 1 41 LEU HG H 5.100 1.596 21.681 1.00 . A A . 41 LEU HG 1 1
10 25811 1 1 41 LEU N N 8.612 1.875 23.734 1.00 . A A . 41 LEU N 1 1
10 25812 1 1 41 LEU O O 6.733 3.743 24.756 1.00 . A A . 41 LEU O 1 1
10 25813 1 1 42 ILE C C 4.166 2.361 26.398 1.00 . A A . 42 ILE C 1 1
10 25814 1 1 42 ILE CA C 4.144 3.064 25.036 1.00 . A A . 42 ILE CA 1 1
10 25815 1 1 42 ILE CB C 2.780 2.898 24.366 1.00 . A A . 42 ILE CB 1 1
10 25816 1 1 42 ILE CD1 C 1.326 3.795 22.541 1.00 . A A . 42 ILE CD1 1 1
10 25817 1 1 42 ILE CG1 C 2.764 3.679 23.049 1.00 . A A . 42 ILE CG1 1 1
10 25818 1 1 42 ILE CG2 C 1.685 3.433 25.289 1.00 . A A . 42 ILE CG2 1 1
10 25819 1 1 42 ILE H H 4.817 1.674 23.534 1.00 . A A . 42 ILE H 1 1
10 25820 1 1 42 ILE HA H 4.374 4.112 25.148 1.00 . A A . 42 ILE HA 1 1
10 25821 1 1 42 ILE HB H 2.603 1.851 24.167 1.00 . A A . 42 ILE HB 1 1
10 25822 1 1 42 ILE HD11 H 0.861 2.819 22.549 1.00 . A A . 42 ILE HD11 1 1
10 25823 1 1 42 ILE HD12 H 1.329 4.184 21.535 1.00 . A A . 42 ILE HD12 1 1
10 25824 1 1 42 ILE HD13 H 0.771 4.462 23.184 1.00 . A A . 42 ILE HD13 1 1
10 25825 1 1 42 ILE HG12 H 3.170 4.666 23.212 1.00 . A A . 42 ILE HG12 1 1
10 25826 1 1 42 ILE HG13 H 3.362 3.160 22.315 1.00 . A A . 42 ILE HG13 1 1
10 25827 1 1 42 ILE HG21 H 0.995 2.639 25.527 1.00 . A A . 42 ILE HG21 1 1
10 25828 1 1 42 ILE HG22 H 1.156 4.231 24.792 1.00 . A A . 42 ILE HG22 1 1
10 25829 1 1 42 ILE HG23 H 2.132 3.808 26.198 1.00 . A A . 42 ILE HG23 1 1
10 25830 1 1 42 ILE N N 5.110 2.413 24.107 1.00 . A A . 42 ILE N 1 1
10 25831 1 1 42 ILE O O 3.860 1.191 26.507 1.00 . A A . 42 ILE O 1 1
10 25832 1 1 43 SER C C 3.168 2.022 29.230 1.00 . A A . 43 SER C 1 1
10 25833 1 1 43 SER CA C 4.574 2.438 28.787 1.00 . A A . 43 SER CA 1 1
10 25834 1 1 43 SER CB C 5.126 3.524 29.709 1.00 . A A . 43 SER CB 1 1
10 25835 1 1 43 SER H H 4.774 4.009 27.324 1.00 . A A . 43 SER H 1 1
10 25836 1 1 43 SER HA H 5.235 1.586 28.784 1.00 . A A . 43 SER HA 1 1
10 25837 1 1 43 SER HB2 H 6.180 3.368 29.862 1.00 . A A . 43 SER HB2 1 1
10 25838 1 1 43 SER HB3 H 4.971 4.494 29.254 1.00 . A A . 43 SER HB3 1 1
10 25839 1 1 43 SER HG H 5.001 3.912 31.612 1.00 . A A . 43 SER HG 1 1
10 25840 1 1 43 SER N N 4.528 3.067 27.435 1.00 . A A . 43 SER N 1 1
10 25841 1 1 43 SER O O 2.955 0.920 29.695 1.00 . A A . 43 SER O 1 1
10 25842 1 1 43 SER OG O 4.457 3.461 30.961 1.00 . A A . 43 SER OG 1 1
10 25843 1 1 44 GLY C C 0.359 1.298 28.751 1.00 . A A . 44 GLY C 1 1
10 25844 1 1 44 GLY CA C 0.819 2.545 29.506 1.00 . A A . 44 GLY CA 1 1
10 25845 1 1 44 GLY H H 2.400 3.779 28.715 1.00 . A A . 44 GLY H 1 1
10 25846 1 1 44 GLY HA2 H 0.800 2.353 30.570 1.00 . A A . 44 GLY HA2 1 1
10 25847 1 1 44 GLY HA3 H 0.157 3.366 29.276 1.00 . A A . 44 GLY HA3 1 1
10 25848 1 1 44 GLY N N 2.208 2.895 29.091 1.00 . A A . 44 GLY N 1 1
10 25849 1 1 44 GLY O O -0.363 0.473 29.276 1.00 . A A . 44 GLY O 1 1
10 25850 1 1 45 LEU C C 1.327 -1.200 26.985 1.00 . A A . 45 LEU C 1 1
10 25851 1 1 45 LEU CA C 0.359 -0.042 26.732 1.00 . A A . 45 LEU CA 1 1
10 25852 1 1 45 LEU CB C 0.428 0.410 25.271 1.00 . A A . 45 LEU CB 1 1
10 25853 1 1 45 LEU CD1 C 1.249 -1.713 24.238 1.00 . A A . 45 LEU CD1 1 1
10 25854 1 1 45 LEU CD2 C -1.146 -1.503 24.920 1.00 . A A . 45 LEU CD2 1 1
10 25855 1 1 45 LEU CG C 0.062 -0.755 24.349 1.00 . A A . 45 LEU CG 1 1
10 25856 1 1 45 LEU H H 1.354 1.830 27.119 1.00 . A A . 45 LEU H 1 1
10 25857 1 1 45 LEU HA H -0.649 -0.331 26.982 1.00 . A A . 45 LEU HA 1 1
10 25858 1 1 45 LEU HB2 H -0.265 1.223 25.115 1.00 . A A . 45 LEU HB2 1 1
10 25859 1 1 45 LEU HB3 H 1.430 0.742 25.046 1.00 . A A . 45 LEU HB3 1 1
10 25860 1 1 45 LEU HD11 H 2.152 -1.203 24.541 1.00 . A A . 45 LEU HD11 1 1
10 25861 1 1 45 LEU HD12 H 1.349 -2.045 23.215 1.00 . A A . 45 LEU HD12 1 1
10 25862 1 1 45 LEU HD13 H 1.085 -2.566 24.878 1.00 . A A . 45 LEU HD13 1 1
10 25863 1 1 45 LEU HD21 H -0.923 -1.833 25.924 1.00 . A A . 45 LEU HD21 1 1
10 25864 1 1 45 LEU HD22 H -1.366 -2.358 24.299 1.00 . A A . 45 LEU HD22 1 1
10 25865 1 1 45 LEU HD23 H -2.000 -0.843 24.940 1.00 . A A . 45 LEU HD23 1 1
10 25866 1 1 45 LEU HG H -0.181 -0.372 23.368 1.00 . A A . 45 LEU HG 1 1
10 25867 1 1 45 LEU N N 0.772 1.153 27.522 1.00 . A A . 45 LEU N 1 1
10 25868 1 1 45 LEU O O 0.939 -2.351 27.023 1.00 . A A . 45 LEU O 1 1
10 25869 1 1 46 GLU C C 3.094 -2.889 28.555 1.00 . A A . 46 GLU C 1 1
10 25870 1 1 46 GLU CA C 3.578 -1.988 27.417 1.00 . A A . 46 GLU CA 1 1
10 25871 1 1 46 GLU CB C 4.863 -1.262 27.816 1.00 . A A . 46 GLU CB 1 1
10 25872 1 1 46 GLU CD C 7.178 -0.729 27.037 1.00 . A A . 46 GLU CD 1 1
10 25873 1 1 46 GLU CG C 5.765 -1.108 26.588 1.00 . A A . 46 GLU CG 1 1
10 25874 1 1 46 GLU H H 2.879 0.030 27.131 1.00 . A A . 46 GLU H 1 1
10 25875 1 1 46 GLU HA H 3.744 -2.566 26.521 1.00 . A A . 46 GLU HA 1 1
10 25876 1 1 46 GLU HB2 H 4.618 -0.287 28.209 1.00 . A A . 46 GLU HB2 1 1
10 25877 1 1 46 GLU HB3 H 5.382 -1.835 28.570 1.00 . A A . 46 GLU HB3 1 1
10 25878 1 1 46 GLU HG2 H 5.796 -2.040 26.045 1.00 . A A . 46 GLU HG2 1 1
10 25879 1 1 46 GLU HG3 H 5.372 -0.331 25.949 1.00 . A A . 46 GLU HG3 1 1
10 25880 1 1 46 GLU N N 2.586 -0.905 27.163 1.00 . A A . 46 GLU N 1 1
10 25881 1 1 46 GLU O O 2.961 -4.087 28.399 1.00 . A A . 46 GLU O 1 1
10 25882 1 1 46 GLU OE1 O 7.295 -0.030 28.031 1.00 . A A . 46 GLU OE1 1 1
10 25883 1 1 46 GLU OE2 O 8.117 -1.144 26.380 1.00 . A A . 46 GLU OE2 1 1
10 25884 1 1 47 THR C C 1.225 -4.079 30.393 1.00 . A A . 47 THR C 1 1
10 25885 1 1 47 THR CA C 2.352 -3.148 30.848 1.00 . A A . 47 THR CA 1 1
10 25886 1 1 47 THR CB C 1.833 -2.140 31.873 1.00 . A A . 47 THR CB 1 1
10 25887 1 1 47 THR CG2 C 3.016 -1.428 32.534 1.00 . A A . 47 THR CG2 1 1
10 25888 1 1 47 THR H H 2.941 -1.355 29.807 1.00 . A A . 47 THR H 1 1
10 25889 1 1 47 THR HA H 3.166 -3.717 31.268 1.00 . A A . 47 THR HA 1 1
10 25890 1 1 47 THR HB H 1.261 -2.655 32.628 1.00 . A A . 47 THR HB 1 1
10 25891 1 1 47 THR HG1 H 0.725 -0.541 31.874 1.00 . A A . 47 THR HG1 1 1
10 25892 1 1 47 THR HG21 H 2.716 -0.433 32.832 1.00 . A A . 47 THR HG21 1 1
10 25893 1 1 47 THR HG22 H 3.835 -1.363 31.834 1.00 . A A . 47 THR HG22 1 1
10 25894 1 1 47 THR HG23 H 3.330 -1.985 33.405 1.00 . A A . 47 THR HG23 1 1
10 25895 1 1 47 THR N N 2.828 -2.322 29.701 1.00 . A A . 47 THR N 1 1
10 25896 1 1 47 THR O O 1.246 -5.266 30.651 1.00 . A A . 47 THR O 1 1
10 25897 1 1 47 THR OG1 O 1.009 -1.185 31.220 1.00 . A A . 47 THR OG1 1 1
10 25898 1 1 48 ALA C C -0.360 -5.501 28.313 1.00 . A A . 48 ALA C 1 1
10 25899 1 1 48 ALA CA C -0.884 -4.406 29.246 1.00 . A A . 48 ALA CA 1 1
10 25900 1 1 48 ALA CB C -1.814 -3.456 28.490 1.00 . A A . 48 ALA CB 1 1
10 25901 1 1 48 ALA H H 0.245 -2.590 29.519 1.00 . A A . 48 ALA H 1 1
10 25902 1 1 48 ALA HA H -1.404 -4.841 30.084 1.00 . A A . 48 ALA HA 1 1
10 25903 1 1 48 ALA HB1 H -1.354 -2.482 28.417 1.00 . A A . 48 ALA HB1 1 1
10 25904 1 1 48 ALA HB2 H -2.751 -3.372 29.020 1.00 . A A . 48 ALA HB2 1 1
10 25905 1 1 48 ALA HB3 H -1.996 -3.843 27.498 1.00 . A A . 48 ALA HB3 1 1
10 25906 1 1 48 ALA N N 0.242 -3.550 29.718 1.00 . A A . 48 ALA N 1 1
10 25907 1 1 48 ALA O O -0.972 -6.539 28.152 1.00 . A A . 48 ALA O 1 1
10 25908 1 1 49 LEU C C 1.858 -7.501 27.575 1.00 . A A . 49 LEU C 1 1
10 25909 1 1 49 LEU CA C 1.332 -6.306 26.776 1.00 . A A . 49 LEU CA 1 1
10 25910 1 1 49 LEU CB C 2.477 -5.602 26.047 1.00 . A A . 49 LEU CB 1 1
10 25911 1 1 49 LEU CD1 C 3.425 -5.036 23.806 1.00 . A A . 49 LEU CD1 1 1
10 25912 1 1 49 LEU CD2 C 2.072 -7.114 24.103 1.00 . A A . 49 LEU CD2 1 1
10 25913 1 1 49 LEU CG C 2.234 -5.656 24.538 1.00 . A A . 49 LEU CG 1 1
10 25914 1 1 49 LEU H H 1.247 -4.435 27.841 1.00 . A A . 49 LEU H 1 1
10 25915 1 1 49 LEU HA H 0.585 -6.626 26.066 1.00 . A A . 49 LEU HA 1 1
10 25916 1 1 49 LEU HB2 H 2.526 -4.570 26.368 1.00 . A A . 49 LEU HB2 1 1
10 25917 1 1 49 LEU HB3 H 3.409 -6.095 26.278 1.00 . A A . 49 LEU HB3 1 1
10 25918 1 1 49 LEU HD11 H 3.342 -3.960 23.829 1.00 . A A . 49 LEU HD11 1 1
10 25919 1 1 49 LEU HD12 H 3.434 -5.376 22.781 1.00 . A A . 49 LEU HD12 1 1
10 25920 1 1 49 LEU HD13 H 4.343 -5.336 24.292 1.00 . A A . 49 LEU HD13 1 1
10 25921 1 1 49 LEU HD21 H 2.095 -7.171 23.024 1.00 . A A . 49 LEU HD21 1 1
10 25922 1 1 49 LEU HD22 H 1.127 -7.495 24.462 1.00 . A A . 49 LEU HD22 1 1
10 25923 1 1 49 LEU HD23 H 2.877 -7.705 24.511 1.00 . A A . 49 LEU HD23 1 1
10 25924 1 1 49 LEU HG H 1.337 -5.103 24.298 1.00 . A A . 49 LEU HG 1 1
10 25925 1 1 49 LEU N N 0.769 -5.278 27.697 1.00 . A A . 49 LEU N 1 1
10 25926 1 1 49 LEU O O 1.698 -8.641 27.184 1.00 . A A . 49 LEU O 1 1
10 25927 1 1 50 GLU C C 1.875 -9.266 30.001 1.00 . A A . 50 GLU C 1 1
10 25928 1 1 50 GLU CA C 3.020 -8.374 29.514 1.00 . A A . 50 GLU CA 1 1
10 25929 1 1 50 GLU CB C 3.716 -7.700 30.698 1.00 . A A . 50 GLU CB 1 1
10 25930 1 1 50 GLU CD C 4.426 -8.212 33.038 1.00 . A A . 50 GLU CD 1 1
10 25931 1 1 50 GLU CG C 4.305 -8.771 31.618 1.00 . A A . 50 GLU CG 1 1
10 25932 1 1 50 GLU H H 2.604 -6.325 28.990 1.00 . A A . 50 GLU H 1 1
10 25933 1 1 50 GLU HA H 3.734 -8.950 28.947 1.00 . A A . 50 GLU HA 1 1
10 25934 1 1 50 GLU HB2 H 4.508 -7.061 30.334 1.00 . A A . 50 GLU HB2 1 1
10 25935 1 1 50 GLU HB3 H 2.999 -7.110 31.248 1.00 . A A . 50 GLU HB3 1 1
10 25936 1 1 50 GLU HG2 H 3.659 -9.636 31.625 1.00 . A A . 50 GLU HG2 1 1
10 25937 1 1 50 GLU HG3 H 5.284 -9.055 31.261 1.00 . A A . 50 GLU HG3 1 1
10 25938 1 1 50 GLU N N 2.485 -7.251 28.692 1.00 . A A . 50 GLU N 1 1
10 25939 1 1 50 GLU O O 0.883 -8.793 30.516 1.00 . A A . 50 GLU O 1 1
10 25940 1 1 50 GLU OE1 O 4.831 -7.069 33.171 1.00 . A A . 50 GLU OE1 1 1
10 25941 1 1 50 GLU OE2 O 4.112 -8.937 33.967 1.00 . A A . 50 GLU OE2 1 1
10 25942 1 1 51 GLY C C -0.311 -11.282 29.411 1.00 . A A . 51 GLY C 1 1
10 25943 1 1 51 GLY CA C 0.924 -11.474 30.291 1.00 . A A . 51 GLY CA 1 1
10 25944 1 1 51 GLY H H 2.814 -10.916 29.420 1.00 . A A . 51 GLY H 1 1
10 25945 1 1 51 GLY HA2 H 1.267 -12.497 30.216 1.00 . A A . 51 GLY HA2 1 1
10 25946 1 1 51 GLY HA3 H 0.670 -11.254 31.318 1.00 . A A . 51 GLY HA3 1 1
10 25947 1 1 51 GLY N N 2.005 -10.554 29.839 1.00 . A A . 51 GLY N 1 1
10 25948 1 1 51 GLY O O -1.430 -11.277 29.887 1.00 . A A . 51 GLY O 1 1
10 25949 1 1 52 HIS C C -1.599 -12.238 26.482 1.00 . A A . 52 HIS C 1 1
10 25950 1 1 52 HIS CA C -1.286 -10.931 27.221 1.00 . A A . 52 HIS CA 1 1
10 25951 1 1 52 HIS CB C -0.845 -9.845 26.240 1.00 . A A . 52 HIS CB 1 1
10 25952 1 1 52 HIS CD2 C -2.188 -8.273 24.617 1.00 . A A . 52 HIS CD2 1 1
10 25953 1 1 52 HIS CE1 C -4.179 -9.021 25.029 1.00 . A A . 52 HIS CE1 1 1
10 25954 1 1 52 HIS CG C -2.052 -9.271 25.550 1.00 . A A . 52 HIS CG 1 1
10 25955 1 1 52 HIS H H 0.789 -11.129 27.766 1.00 . A A . 52 HIS H 1 1
10 25956 1 1 52 HIS HA H -2.146 -10.597 27.777 1.00 . A A . 52 HIS HA 1 1
10 25957 1 1 52 HIS HB2 H -0.331 -9.061 26.777 1.00 . A A . 52 HIS HB2 1 1
10 25958 1 1 52 HIS HB3 H -0.179 -10.272 25.504 1.00 . A A . 52 HIS HB3 1 1
10 25959 1 1 52 HIS HD1 H -3.582 -10.450 26.420 1.00 . A A . 52 HIS HD1 1 1
10 25960 1 1 52 HIS HD2 H -1.375 -7.696 24.200 1.00 . A A . 52 HIS HD2 1 1
10 25961 1 1 52 HIS HE1 H -5.249 -9.163 25.014 1.00 . A A . 52 HIS HE1 1 1
10 25962 1 1 52 HIS N N -0.121 -11.123 28.131 1.00 . A A . 52 HIS N 1 1
10 25963 1 1 52 HIS ND1 N -3.334 -9.734 25.798 1.00 . A A . 52 HIS ND1 1 1
10 25964 1 1 52 HIS NE2 N -3.531 -8.117 24.290 1.00 . A A . 52 HIS NE2 1 1
10 25965 1 1 52 HIS O O -1.813 -13.267 27.092 1.00 . A A . 52 HIS O 1 1
10 25966 1 1 53 GLU C C -1.794 -13.191 22.908 1.00 . A A . 53 GLU C 1 1
10 25967 1 1 53 GLU CA C -1.928 -13.451 24.411 1.00 . A A . 53 GLU CA 1 1
10 25968 1 1 53 GLU CB C -3.373 -13.799 24.769 1.00 . A A . 53 GLU CB 1 1
10 25969 1 1 53 GLU CD C -4.385 -14.838 26.803 1.00 . A A . 53 GLU CD 1 1
10 25970 1 1 53 GLU CG C -3.392 -15.044 25.657 1.00 . A A . 53 GLU CG 1 1
10 25971 1 1 53 GLU H H -1.453 -11.369 24.701 1.00 . A A . 53 GLU H 1 1
10 25972 1 1 53 GLU HA H -1.270 -14.248 24.716 1.00 . A A . 53 GLU HA 1 1
10 25973 1 1 53 GLU HB2 H -3.821 -12.970 25.298 1.00 . A A . 53 GLU HB2 1 1
10 25974 1 1 53 GLU HB3 H -3.930 -13.994 23.866 1.00 . A A . 53 GLU HB3 1 1
10 25975 1 1 53 GLU HG2 H -3.691 -15.900 25.070 1.00 . A A . 53 GLU HG2 1 1
10 25976 1 1 53 GLU HG3 H -2.407 -15.213 26.064 1.00 . A A . 53 GLU HG3 1 1
10 25977 1 1 53 GLU N N -1.628 -12.207 25.177 1.00 . A A . 53 GLU N 1 1
10 25978 1 1 53 GLU O O -2.283 -12.205 22.393 1.00 . A A . 53 GLU O 1 1
10 25979 1 1 53 GLU OE1 O -4.268 -13.836 27.488 1.00 . A A . 53 GLU OE1 1 1
10 25980 1 1 53 GLU OE2 O -5.244 -15.687 26.975 1.00 . A A . 53 GLU OE2 1 1
10 25981 1 1 54 VAL C C -2.317 -13.965 20.030 1.00 . A A . 54 VAL C 1 1
10 25982 1 1 54 VAL CA C -0.970 -13.871 20.733 1.00 . A A . 54 VAL CA 1 1
10 25983 1 1 54 VAL CB C -0.046 -15.000 20.281 1.00 . A A . 54 VAL CB 1 1
10 25984 1 1 54 VAL CG1 C -0.737 -16.346 20.500 1.00 . A A . 54 VAL CG1 1 1
10 25985 1 1 54 VAL CG2 C 0.278 -14.829 18.796 1.00 . A A . 54 VAL CG2 1 1
10 25986 1 1 54 VAL H H -0.748 -14.856 22.637 1.00 . A A . 54 VAL H 1 1
10 25987 1 1 54 VAL HA H -0.519 -12.918 20.524 1.00 . A A . 54 VAL HA 1 1
10 25988 1 1 54 VAL HB H 0.868 -14.967 20.857 1.00 . A A . 54 VAL HB 1 1
10 25989 1 1 54 VAL HG11 H -0.041 -17.042 20.944 1.00 . A A . 54 VAL HG11 1 1
10 25990 1 1 54 VAL HG12 H -1.078 -16.734 19.551 1.00 . A A . 54 VAL HG12 1 1
10 25991 1 1 54 VAL HG13 H -1.582 -16.214 21.159 1.00 . A A . 54 VAL HG13 1 1
10 25992 1 1 54 VAL HG21 H -0.642 -14.750 18.234 1.00 . A A . 54 VAL HG21 1 1
10 25993 1 1 54 VAL HG22 H 0.839 -15.685 18.449 1.00 . A A . 54 VAL HG22 1 1
10 25994 1 1 54 VAL HG23 H 0.863 -13.933 18.654 1.00 . A A . 54 VAL HG23 1 1
10 25995 1 1 54 VAL N N -1.135 -14.068 22.202 1.00 . A A . 54 VAL N 1 1
10 25996 1 1 54 VAL O O -2.986 -14.979 20.068 1.00 . A A . 54 VAL O 1 1
10 25997 1 1 55 GLY C C -5.078 -12.232 19.517 1.00 . A A . 55 GLY C 1 1
10 25998 1 1 55 GLY CA C -4.012 -12.925 18.666 1.00 . A A . 55 GLY CA 1 1
10 25999 1 1 55 GLY H H -2.154 -12.107 19.364 1.00 . A A . 55 GLY H 1 1
10 26000 1 1 55 GLY HA2 H -3.902 -12.406 17.727 1.00 . A A . 55 GLY HA2 1 1
10 26001 1 1 55 GLY HA3 H -4.303 -13.945 18.485 1.00 . A A . 55 GLY HA3 1 1
10 26002 1 1 55 GLY N N -2.714 -12.909 19.382 1.00 . A A . 55 GLY N 1 1
10 26003 1 1 55 GLY O O -6.152 -11.917 19.046 1.00 . A A . 55 GLY O 1 1
10 26004 1 1 56 ASP C C -5.628 -9.803 21.568 1.00 . A A . 56 ASP C 1 1
10 26005 1 1 56 ASP CA C -5.790 -11.324 21.647 1.00 . A A . 56 ASP CA 1 1
10 26006 1 1 56 ASP CB C -5.477 -11.825 23.057 1.00 . A A . 56 ASP CB 1 1
10 26007 1 1 56 ASP CG C -6.737 -11.739 23.921 1.00 . A A . 56 ASP CG 1 1
10 26008 1 1 56 ASP H H -3.917 -12.258 21.128 1.00 . A A . 56 ASP H 1 1
10 26009 1 1 56 ASP HA H -6.791 -11.611 21.368 1.00 . A A . 56 ASP HA 1 1
10 26010 1 1 56 ASP HB2 H -5.142 -12.851 23.008 1.00 . A A . 56 ASP HB2 1 1
10 26011 1 1 56 ASP HB3 H -4.702 -11.213 23.493 1.00 . A A . 56 ASP HB3 1 1
10 26012 1 1 56 ASP N N -4.790 -11.995 20.767 1.00 . A A . 56 ASP N 1 1
10 26013 1 1 56 ASP O O -4.529 -9.285 21.588 1.00 . A A . 56 ASP O 1 1
10 26014 1 1 56 ASP OD1 O -7.754 -12.269 23.505 1.00 . A A . 56 ASP OD1 1 1
10 26015 1 1 56 ASP OD2 O -6.662 -11.145 24.984 1.00 . A A . 56 ASP OD2 1 1
10 26016 1 1 57 LYS C C -6.944 -6.973 22.758 1.00 . A A . 57 LYS C 1 1
10 26017 1 1 57 LYS CA C -6.620 -7.599 21.398 1.00 . A A . 57 LYS CA 1 1
10 26018 1 1 57 LYS CB C -7.663 -7.192 20.359 1.00 . A A . 57 LYS CB 1 1
10 26019 1 1 57 LYS CD C -10.103 -6.730 20.076 1.00 . A A . 57 LYS CD 1 1
10 26020 1 1 57 LYS CE C -11.255 -6.308 20.991 1.00 . A A . 57 LYS CE 1 1
10 26021 1 1 57 LYS CG C -9.064 -7.505 20.889 1.00 . A A . 57 LYS CG 1 1
10 26022 1 1 57 LYS H H -7.590 -9.522 21.465 1.00 . A A . 57 LYS H 1 1
10 26023 1 1 57 LYS HA H -5.637 -7.301 21.071 1.00 . A A . 57 LYS HA 1 1
10 26024 1 1 57 LYS HB2 H -7.580 -6.131 20.162 1.00 . A A . 57 LYS HB2 1 1
10 26025 1 1 57 LYS HB3 H -7.495 -7.742 19.444 1.00 . A A . 57 LYS HB3 1 1
10 26026 1 1 57 LYS HD2 H -9.643 -5.852 19.646 1.00 . A A . 57 LYS HD2 1 1
10 26027 1 1 57 LYS HD3 H -10.486 -7.360 19.287 1.00 . A A . 57 LYS HD3 1 1
10 26028 1 1 57 LYS HE2 H -12.077 -7.004 20.905 1.00 . A A . 57 LYS HE2 1 1
10 26029 1 1 57 LYS HE3 H -10.919 -6.244 22.014 1.00 . A A . 57 LYS HE3 1 1
10 26030 1 1 57 LYS HG2 H -9.253 -8.566 20.800 1.00 . A A . 57 LYS HG2 1 1
10 26031 1 1 57 LYS HG3 H -9.130 -7.213 21.926 1.00 . A A . 57 LYS HG3 1 1
10 26032 1 1 57 LYS HZ1 H -12.588 -4.712 20.898 1.00 . A A . 57 LYS HZ1 1 1
10 26033 1 1 57 LYS HZ2 H -11.717 -4.970 19.465 1.00 . A A . 57 LYS HZ2 1 1
10 26034 1 1 57 LYS HZ3 H -10.954 -4.257 20.804 1.00 . A A . 57 LYS HZ3 1 1
10 26035 1 1 57 LYS N N -6.713 -9.085 21.480 1.00 . A A . 57 LYS N 1 1
10 26036 1 1 57 LYS NZ N -11.659 -4.960 20.503 1.00 . A A . 57 LYS NZ 1 1
10 26037 1 1 57 LYS O O -7.767 -7.470 23.501 1.00 . A A . 57 LYS O 1 1
10 26038 1 1 58 PHE C C -6.671 -3.714 24.219 1.00 . A A . 58 PHE C 1 1
10 26039 1 1 58 PHE CA C -6.572 -5.230 24.400 1.00 . A A . 58 PHE CA 1 1
10 26040 1 1 58 PHE CB C -5.374 -5.588 25.279 1.00 . A A . 58 PHE CB 1 1
10 26041 1 1 58 PHE CD1 C -6.157 -4.410 27.365 1.00 . A A . 58 PHE CD1 1 1
10 26042 1 1 58 PHE CD2 C -5.836 -6.813 27.433 1.00 . A A . 58 PHE CD2 1 1
10 26043 1 1 58 PHE CE1 C -6.550 -4.425 28.709 1.00 . A A . 58 PHE CE1 1 1
10 26044 1 1 58 PHE CE2 C -6.230 -6.829 28.776 1.00 . A A . 58 PHE CE2 1 1
10 26045 1 1 58 PHE CG C -5.800 -5.604 26.727 1.00 . A A . 58 PHE CG 1 1
10 26046 1 1 58 PHE CZ C -6.587 -5.635 29.414 1.00 . A A . 58 PHE CZ 1 1
10 26047 1 1 58 PHE H H -5.641 -5.503 22.476 1.00 . A A . 58 PHE H 1 1
10 26048 1 1 58 PHE HA H -7.479 -5.618 24.836 1.00 . A A . 58 PHE HA 1 1
10 26049 1 1 58 PHE HB2 H -5.003 -6.564 25.001 1.00 . A A . 58 PHE HB2 1 1
10 26050 1 1 58 PHE HB3 H -4.595 -4.854 25.142 1.00 . A A . 58 PHE HB3 1 1
10 26051 1 1 58 PHE HD1 H -6.128 -3.478 26.821 1.00 . A A . 58 PHE HD1 1 1
10 26052 1 1 58 PHE HD2 H -5.560 -7.734 26.941 1.00 . A A . 58 PHE HD2 1 1
10 26053 1 1 58 PHE HE1 H -6.827 -3.505 29.202 1.00 . A A . 58 PHE HE1 1 1
10 26054 1 1 58 PHE HE2 H -6.258 -7.761 29.320 1.00 . A A . 58 PHE HE2 1 1
10 26055 1 1 58 PHE HZ H -6.892 -5.646 30.450 1.00 . A A . 58 PHE HZ 1 1
10 26056 1 1 58 PHE N N -6.301 -5.887 23.090 1.00 . A A . 58 PHE N 1 1
10 26057 1 1 58 PHE O O -5.744 -3.071 23.766 1.00 . A A . 58 PHE O 1 1
10 26058 1 1 59 ASP C C -7.424 -0.941 25.661 1.00 . A A . 59 ASP C 1 1
10 26059 1 1 59 ASP CA C -7.942 -1.661 24.414 1.00 . A A . 59 ASP CA 1 1
10 26060 1 1 59 ASP CB C -9.445 -1.435 24.249 1.00 . A A . 59 ASP CB 1 1
10 26061 1 1 59 ASP CG C -10.169 -1.862 25.526 1.00 . A A . 59 ASP CG 1 1
10 26062 1 1 59 ASP H H -8.524 -3.671 24.931 1.00 . A A . 59 ASP H 1 1
10 26063 1 1 59 ASP HA H -7.419 -1.317 23.535 1.00 . A A . 59 ASP HA 1 1
10 26064 1 1 59 ASP HB2 H -9.633 -0.387 24.061 1.00 . A A . 59 ASP HB2 1 1
10 26065 1 1 59 ASP HB3 H -9.809 -2.021 23.418 1.00 . A A . 59 ASP HB3 1 1
10 26066 1 1 59 ASP N N -7.788 -3.136 24.568 1.00 . A A . 59 ASP N 1 1
10 26067 1 1 59 ASP O O -7.847 -1.212 26.767 1.00 . A A . 59 ASP O 1 1
10 26068 1 1 59 ASP OD1 O -9.738 -2.829 26.133 1.00 . A A . 59 ASP OD1 1 1
10 26069 1 1 59 ASP OD2 O -11.142 -1.215 25.878 1.00 . A A . 59 ASP OD2 1 1
10 26070 1 1 60 VAL C C -5.799 2.198 26.326 1.00 . A A . 60 VAL C 1 1
10 26071 1 1 60 VAL CA C -5.969 0.715 26.668 1.00 . A A . 60 VAL CA 1 1
10 26072 1 1 60 VAL CB C -4.612 0.070 26.946 1.00 . A A . 60 VAL CB 1 1
10 26073 1 1 60 VAL CG1 C -4.063 0.588 28.277 1.00 . A A . 60 VAL CG1 1 1
10 26074 1 1 60 VAL CG2 C -4.776 -1.450 27.019 1.00 . A A . 60 VAL CG2 1 1
10 26075 1 1 60 VAL H H -6.185 0.181 24.591 1.00 . A A . 60 VAL H 1 1
10 26076 1 1 60 VAL HA H -6.616 0.594 27.521 1.00 . A A . 60 VAL HA 1 1
10 26077 1 1 60 VAL HB H -3.924 0.322 26.151 1.00 . A A . 60 VAL HB 1 1
10 26078 1 1 60 VAL HG11 H -3.307 1.336 28.088 1.00 . A A . 60 VAL HG11 1 1
10 26079 1 1 60 VAL HG12 H -3.628 -0.231 28.830 1.00 . A A . 60 VAL HG12 1 1
10 26080 1 1 60 VAL HG13 H -4.867 1.024 28.852 1.00 . A A . 60 VAL HG13 1 1
10 26081 1 1 60 VAL HG21 H -4.784 -1.859 26.020 1.00 . A A . 60 VAL HG21 1 1
10 26082 1 1 60 VAL HG22 H -5.706 -1.688 27.514 1.00 . A A . 60 VAL HG22 1 1
10 26083 1 1 60 VAL HG23 H -3.953 -1.875 27.575 1.00 . A A . 60 VAL HG23 1 1
10 26084 1 1 60 VAL N N -6.513 -0.023 25.492 1.00 . A A . 60 VAL N 1 1
10 26085 1 1 60 VAL O O -5.024 2.561 25.465 1.00 . A A . 60 VAL O 1 1
10 26086 1 1 61 ALA C C -5.109 5.068 27.313 1.00 . A A . 61 ALA C 1 1
10 26087 1 1 61 ALA CA C -6.399 4.515 26.705 1.00 . A A . 61 ALA CA 1 1
10 26088 1 1 61 ALA CB C -7.621 5.152 27.367 1.00 . A A . 61 ALA CB 1 1
10 26089 1 1 61 ALA H H -7.141 2.743 27.683 1.00 . A A . 61 ALA H 1 1
10 26090 1 1 61 ALA HA H -6.423 4.690 25.641 1.00 . A A . 61 ALA HA 1 1
10 26091 1 1 61 ALA HB1 H -8.305 4.378 27.682 1.00 . A A . 61 ALA HB1 1 1
10 26092 1 1 61 ALA HB2 H -8.115 5.803 26.660 1.00 . A A . 61 ALA HB2 1 1
10 26093 1 1 61 ALA HB3 H -7.307 5.725 28.225 1.00 . A A . 61 ALA HB3 1 1
10 26094 1 1 61 ALA N N -6.521 3.057 26.993 1.00 . A A . 61 ALA N 1 1
10 26095 1 1 61 ALA O O -4.814 4.852 28.472 1.00 . A A . 61 ALA O 1 1
10 26096 1 1 62 VAL C C -2.401 7.244 26.028 1.00 . A A . 62 VAL C 1 1
10 26097 1 1 62 VAL CA C -3.063 6.345 27.075 1.00 . A A . 62 VAL CA 1 1
10 26098 1 1 62 VAL CB C -2.188 5.128 27.374 1.00 . A A . 62 VAL CB 1 1
10 26099 1 1 62 VAL CG1 C -2.030 4.287 26.106 1.00 . A A . 62 VAL CG1 1 1
10 26100 1 1 62 VAL CG2 C -0.811 5.595 27.850 1.00 . A A . 62 VAL CG2 1 1
10 26101 1 1 62 VAL H H -4.590 5.943 25.607 1.00 . A A . 62 VAL H 1 1
10 26102 1 1 62 VAL HA H -3.250 6.896 27.983 1.00 . A A . 62 VAL HA 1 1
10 26103 1 1 62 VAL HB H -2.654 4.530 28.145 1.00 . A A . 62 VAL HB 1 1
10 26104 1 1 62 VAL HG11 H -2.797 3.528 26.079 1.00 . A A . 62 VAL HG11 1 1
10 26105 1 1 62 VAL HG12 H -1.058 3.816 26.105 1.00 . A A . 62 VAL HG12 1 1
10 26106 1 1 62 VAL HG13 H -2.122 4.923 25.239 1.00 . A A . 62 VAL HG13 1 1
10 26107 1 1 62 VAL HG21 H -0.818 5.697 28.926 1.00 . A A . 62 VAL HG21 1 1
10 26108 1 1 62 VAL HG22 H -0.579 6.548 27.400 1.00 . A A . 62 VAL HG22 1 1
10 26109 1 1 62 VAL HG23 H -0.066 4.869 27.563 1.00 . A A . 62 VAL HG23 1 1
10 26110 1 1 62 VAL N N -4.336 5.780 26.539 1.00 . A A . 62 VAL N 1 1
10 26111 1 1 62 VAL O O -2.409 6.952 24.849 1.00 . A A . 62 VAL O 1 1
10 26112 1 1 63 GLY C C -0.141 10.121 26.215 1.00 . A A . 63 GLY C 1 1
10 26113 1 1 63 GLY CA C -1.165 9.255 25.480 1.00 . A A . 63 GLY CA 1 1
10 26114 1 1 63 GLY H H -1.831 8.557 27.406 1.00 . A A . 63 GLY H 1 1
10 26115 1 1 63 GLY HA2 H -0.666 8.675 24.717 1.00 . A A . 63 GLY HA2 1 1
10 26116 1 1 63 GLY HA3 H -1.905 9.892 25.022 1.00 . A A . 63 GLY HA3 1 1
10 26117 1 1 63 GLY N N -1.827 8.338 26.450 1.00 . A A . 63 GLY N 1 1
10 26118 1 1 63 GLY O O 1.047 9.878 26.159 1.00 . A A . 63 GLY O 1 1
10 26119 1 1 64 ALA C C 0.666 11.409 29.017 1.00 . A A . 64 ALA C 1 1
10 26120 1 1 64 ALA CA C 0.349 12.013 27.646 1.00 . A A . 64 ALA CA 1 1
10 26121 1 1 64 ALA CB C -0.392 13.341 27.799 1.00 . A A . 64 ALA CB 1 1
10 26122 1 1 64 ALA H H -1.559 11.307 26.937 1.00 . A A . 64 ALA H 1 1
10 26123 1 1 64 ALA HA H 1.255 12.157 27.078 1.00 . A A . 64 ALA HA 1 1
10 26124 1 1 64 ALA HB1 H -1.318 13.178 28.329 1.00 . A A . 64 ALA HB1 1 1
10 26125 1 1 64 ALA HB2 H -0.604 13.749 26.822 1.00 . A A . 64 ALA HB2 1 1
10 26126 1 1 64 ALA HB3 H 0.224 14.034 28.353 1.00 . A A . 64 ALA HB3 1 1
10 26127 1 1 64 ALA N N -0.596 11.130 26.905 1.00 . A A . 64 ALA N 1 1
10 26128 1 1 64 ALA O O 1.515 11.894 29.738 1.00 . A A . 64 ALA O 1 1
10 26129 1 1 65 ASN C C 1.483 8.808 30.615 1.00 . A A . 65 ASN C 1 1
10 26130 1 1 65 ASN CA C 0.253 9.718 30.702 1.00 . A A . 65 ASN CA 1 1
10 26131 1 1 65 ASN CB C -1.002 8.898 31.004 1.00 . A A . 65 ASN CB 1 1
10 26132 1 1 65 ASN CG C -1.143 8.717 32.517 1.00 . A A . 65 ASN CG 1 1
10 26133 1 1 65 ASN H H -0.691 9.979 28.783 1.00 . A A . 65 ASN H 1 1
10 26134 1 1 65 ASN HA H 0.393 10.471 31.462 1.00 . A A . 65 ASN HA 1 1
10 26135 1 1 65 ASN HB2 H -1.869 9.413 30.619 1.00 . A A . 65 ASN HB2 1 1
10 26136 1 1 65 ASN HB3 H -0.920 7.930 30.534 1.00 . A A . 65 ASN HB3 1 1
10 26137 1 1 65 ASN HD21 H 0.789 9.000 32.874 1.00 . A A . 65 ASN HD21 1 1
10 26138 1 1 65 ASN HD22 H -0.166 8.700 34.245 1.00 . A A . 65 ASN HD22 1 1
10 26139 1 1 65 ASN N N -0.010 10.355 29.380 1.00 . A A . 65 ASN N 1 1
10 26140 1 1 65 ASN ND2 N -0.086 8.814 33.275 1.00 . A A . 65 ASN ND2 1 1
10 26141 1 1 65 ASN O O 2.257 8.706 31.546 1.00 . A A . 65 ASN O 1 1
10 26142 1 1 65 ASN OD1 O -2.227 8.486 33.013 1.00 . A A . 65 ASN OD1 1 1
10 26143 1 1 66 ASP C C 3.164 7.020 27.880 1.00 . A A . 66 ASP C 1 1
10 26144 1 1 66 ASP CA C 2.844 7.242 29.361 1.00 . A A . 66 ASP CA 1 1
10 26145 1 1 66 ASP CB C 2.413 5.929 30.013 1.00 . A A . 66 ASP CB 1 1
10 26146 1 1 66 ASP CG C 2.258 6.133 31.521 1.00 . A A . 66 ASP CG 1 1
10 26147 1 1 66 ASP H H 1.029 8.243 28.767 1.00 . A A . 66 ASP H 1 1
10 26148 1 1 66 ASP HA H 3.699 7.649 29.877 1.00 . A A . 66 ASP HA 1 1
10 26149 1 1 66 ASP HB2 H 1.470 5.612 29.593 1.00 . A A . 66 ASP HB2 1 1
10 26150 1 1 66 ASP HB3 H 3.163 5.174 29.829 1.00 . A A . 66 ASP HB3 1 1
10 26151 1 1 66 ASP N N 1.666 8.147 29.505 1.00 . A A . 66 ASP N 1 1
10 26152 1 1 66 ASP O O 4.287 7.181 27.446 1.00 . A A . 66 ASP O 1 1
10 26153 1 1 66 ASP OD1 O 3.226 6.533 32.148 1.00 . A A . 66 ASP OD1 1 1
10 26154 1 1 66 ASP OD2 O 1.174 5.887 32.024 1.00 . A A . 66 ASP OD2 1 1
10 26155 1 1 67 ALA C C 3.360 7.467 25.084 1.00 . A A . 67 ALA C 1 1
10 26156 1 1 67 ALA CA C 2.422 6.403 25.654 1.00 . A A . 67 ALA CA 1 1
10 26157 1 1 67 ALA CB C 1.040 6.507 25.007 1.00 . A A . 67 ALA CB 1 1
10 26158 1 1 67 ALA H H 1.287 6.517 27.482 1.00 . A A . 67 ALA H 1 1
10 26159 1 1 67 ALA HA H 2.828 5.417 25.497 1.00 . A A . 67 ALA HA 1 1
10 26160 1 1 67 ALA HB1 H 1.127 6.339 23.944 1.00 . A A . 67 ALA HB1 1 1
10 26161 1 1 67 ALA HB2 H 0.633 7.491 25.185 1.00 . A A . 67 ALA HB2 1 1
10 26162 1 1 67 ALA HB3 H 0.384 5.765 25.438 1.00 . A A . 67 ALA HB3 1 1
10 26163 1 1 67 ALA N N 2.183 6.644 27.106 1.00 . A A . 67 ALA N 1 1
10 26164 1 1 67 ALA O O 4.541 7.240 24.911 1.00 . A A . 67 ALA O 1 1
10 26165 1 1 68 TYR C C 4.085 10.697 25.332 1.00 . A A . 68 TYR C 1 1
10 26166 1 1 68 TYR CA C 3.705 9.705 24.230 1.00 . A A . 68 TYR CA 1 1
10 26167 1 1 68 TYR CB C 2.843 10.383 23.163 1.00 . A A . 68 TYR CB 1 1
10 26168 1 1 68 TYR CD1 C 1.722 8.280 22.337 1.00 . A A . 68 TYR CD1 1 1
10 26169 1 1 68 TYR CD2 C 3.051 9.581 20.782 1.00 . A A . 68 TYR CD2 1 1
10 26170 1 1 68 TYR CE1 C 1.435 7.359 21.324 1.00 . A A . 68 TYR CE1 1 1
10 26171 1 1 68 TYR CE2 C 2.765 8.660 19.768 1.00 . A A . 68 TYR CE2 1 1
10 26172 1 1 68 TYR CG C 2.531 9.392 22.067 1.00 . A A . 68 TYR CG 1 1
10 26173 1 1 68 TYR CZ C 1.956 7.549 20.038 1.00 . A A . 68 TYR CZ 1 1
10 26174 1 1 68 TYR H H 1.889 8.791 24.937 1.00 . A A . 68 TYR H 1 1
10 26175 1 1 68 TYR HA H 4.588 9.285 23.777 1.00 . A A . 68 TYR HA 1 1
10 26176 1 1 68 TYR HB2 H 1.922 10.730 23.610 1.00 . A A . 68 TYR HB2 1 1
10 26177 1 1 68 TYR HB3 H 3.380 11.222 22.746 1.00 . A A . 68 TYR HB3 1 1
10 26178 1 1 68 TYR HD1 H 1.318 8.134 23.328 1.00 . A A . 68 TYR HD1 1 1
10 26179 1 1 68 TYR HD2 H 3.676 10.437 20.573 1.00 . A A . 68 TYR HD2 1 1
10 26180 1 1 68 TYR HE1 H 0.812 6.502 21.533 1.00 . A A . 68 TYR HE1 1 1
10 26181 1 1 68 TYR HE2 H 3.166 8.807 18.776 1.00 . A A . 68 TYR HE2 1 1
10 26182 1 1 68 TYR HH H 2.270 6.812 18.305 1.00 . A A . 68 TYR HH 1 1
10 26183 1 1 68 TYR N N 2.844 8.628 24.790 1.00 . A A . 68 TYR N 1 1
10 26184 1 1 68 TYR O O 4.945 11.536 25.156 1.00 . A A . 68 TYR O 1 1
10 26185 1 1 68 TYR OH O 1.673 6.641 19.038 1.00 . A A . 68 TYR OH 1 1
10 26186 1 1 69 GLY C C 4.014 12.934 27.040 1.00 . A A . 69 GLY C 1 1
10 26187 1 1 69 GLY CA C 3.774 11.528 27.591 1.00 . A A . 69 GLY CA 1 1
10 26188 1 1 69 GLY H H 2.764 9.910 26.589 1.00 . A A . 69 GLY H 1 1
10 26189 1 1 69 GLY HA2 H 2.948 11.549 28.287 1.00 . A A . 69 GLY HA2 1 1
10 26190 1 1 69 GLY HA3 H 4.664 11.186 28.096 1.00 . A A . 69 GLY HA3 1 1
10 26191 1 1 69 GLY N N 3.452 10.598 26.470 1.00 . A A . 69 GLY N 1 1
10 26192 1 1 69 GLY O O 4.920 13.627 27.460 1.00 . A A . 69 GLY O 1 1
10 26193 1 1 70 GLN C C 4.758 14.804 24.821 1.00 . A A . 70 GLN C 1 1
10 26194 1 1 70 GLN CA C 3.405 14.723 25.527 1.00 . A A . 70 GLN CA 1 1
10 26195 1 1 70 GLN CB C 3.367 15.677 26.725 1.00 . A A . 70 GLN CB 1 1
10 26196 1 1 70 GLN CD C 1.565 16.281 28.350 1.00 . A A . 70 GLN CD 1 1
10 26197 1 1 70 GLN CG C 2.410 15.135 27.792 1.00 . A A . 70 GLN CG 1 1
10 26198 1 1 70 GLN H H 2.491 12.787 25.774 1.00 . A A . 70 GLN H 1 1
10 26199 1 1 70 GLN HA H 2.607 14.957 24.841 1.00 . A A . 70 GLN HA 1 1
10 26200 1 1 70 GLN HB2 H 4.358 15.766 27.144 1.00 . A A . 70 GLN HB2 1 1
10 26201 1 1 70 GLN HB3 H 3.025 16.648 26.400 1.00 . A A . 70 GLN HB3 1 1
10 26202 1 1 70 GLN HE21 H 0.743 15.170 29.775 1.00 . A A . 70 GLN HE21 1 1
10 26203 1 1 70 GLN HE22 H 0.239 16.790 29.737 1.00 . A A . 70 GLN HE22 1 1
10 26204 1 1 70 GLN HG2 H 1.763 14.390 27.352 1.00 . A A . 70 GLN HG2 1 1
10 26205 1 1 70 GLN HG3 H 2.980 14.689 28.593 1.00 . A A . 70 GLN HG3 1 1
10 26206 1 1 70 GLN N N 3.215 13.361 26.102 1.00 . A A . 70 GLN N 1 1
10 26207 1 1 70 GLN NE2 N 0.784 16.062 29.372 1.00 . A A . 70 GLN NE2 1 1
10 26208 1 1 70 GLN O O 5.779 15.025 25.442 1.00 . A A . 70 GLN O 1 1
10 26209 1 1 70 GLN OE1 O 1.616 17.388 27.851 1.00 . A A . 70 GLN OE1 1 1
10 26210 1 1 71 TYR C C 6.466 16.130 22.511 1.00 . A A . 71 TYR C 1 1
10 26211 1 1 71 TYR CA C 6.075 14.678 22.796 1.00 . A A . 71 TYR CA 1 1
10 26212 1 1 71 TYR CB C 5.841 13.902 21.495 1.00 . A A . 71 TYR CB 1 1
10 26213 1 1 71 TYR CD1 C 6.178 15.690 19.738 1.00 . A A . 71 TYR CD1 1 1
10 26214 1 1 71 TYR CD2 C 3.948 14.805 20.095 1.00 . A A . 71 TYR CD2 1 1
10 26215 1 1 71 TYR CE1 C 5.683 16.534 18.737 1.00 . A A . 71 TYR CE1 1 1
10 26216 1 1 71 TYR CE2 C 3.454 15.651 19.095 1.00 . A A . 71 TYR CE2 1 1
10 26217 1 1 71 TYR CG C 5.309 14.824 20.419 1.00 . A A . 71 TYR CG 1 1
10 26218 1 1 71 TYR CZ C 4.322 16.514 18.417 1.00 . A A . 71 TYR CZ 1 1
10 26219 1 1 71 TYR H H 3.948 14.434 23.045 1.00 . A A . 71 TYR H 1 1
10 26220 1 1 71 TYR HA H 6.847 14.194 23.373 1.00 . A A . 71 TYR HA 1 1
10 26221 1 1 71 TYR HB2 H 6.774 13.471 21.165 1.00 . A A . 71 TYR HB2 1 1
10 26222 1 1 71 TYR HB3 H 5.125 13.113 21.673 1.00 . A A . 71 TYR HB3 1 1
10 26223 1 1 71 TYR HD1 H 7.229 15.708 19.987 1.00 . A A . 71 TYR HD1 1 1
10 26224 1 1 71 TYR HD2 H 3.277 14.139 20.618 1.00 . A A . 71 TYR HD2 1 1
10 26225 1 1 71 TYR HE1 H 6.353 17.200 18.214 1.00 . A A . 71 TYR HE1 1 1
10 26226 1 1 71 TYR HE2 H 2.403 15.637 18.846 1.00 . A A . 71 TYR HE2 1 1
10 26227 1 1 71 TYR HH H 3.575 16.799 16.683 1.00 . A A . 71 TYR HH 1 1
10 26228 1 1 71 TYR N N 4.779 14.619 23.529 1.00 . A A . 71 TYR N 1 1
10 26229 1 1 71 TYR O O 5.737 16.875 21.886 1.00 . A A . 71 TYR O 1 1
10 26230 1 1 71 TYR OH O 3.835 17.346 17.428 1.00 . A A . 71 TYR OH 1 1
10 26231 1 1 72 ASP C C 8.961 17.963 21.477 1.00 . A A . 72 ASP C 1 1
10 26232 1 1 72 ASP CA C 8.077 17.926 22.726 1.00 . A A . 72 ASP CA 1 1
10 26233 1 1 72 ASP CB C 8.884 18.301 23.969 1.00 . A A . 72 ASP CB 1 1
10 26234 1 1 72 ASP CG C 8.298 19.566 24.597 1.00 . A A . 72 ASP CG 1 1
10 26235 1 1 72 ASP H H 8.184 15.912 23.468 1.00 . A A . 72 ASP H 1 1
10 26236 1 1 72 ASP HA H 7.235 18.590 22.614 1.00 . A A . 72 ASP HA 1 1
10 26237 1 1 72 ASP HB2 H 8.843 17.490 24.683 1.00 . A A . 72 ASP HB2 1 1
10 26238 1 1 72 ASP HB3 H 9.911 18.482 23.690 1.00 . A A . 72 ASP HB3 1 1
10 26239 1 1 72 ASP N N 7.618 16.531 22.968 1.00 . A A . 72 ASP N 1 1
10 26240 1 1 72 ASP O O 9.655 17.015 21.169 1.00 . A A . 72 ASP O 1 1
10 26241 1 1 72 ASP OD1 O 8.368 20.606 23.963 1.00 . A A . 72 ASP OD1 1 1
10 26242 1 1 72 ASP OD2 O 7.789 19.474 25.702 1.00 . A A . 72 ASP OD2 1 1
10 26243 1 1 73 GLU C C 11.262 19.126 19.881 1.00 . A A . 73 GLU C 1 1
10 26244 1 1 73 GLU CA C 9.774 19.133 19.520 1.00 . A A . 73 GLU CA 1 1
10 26245 1 1 73 GLU CB C 9.375 20.456 18.872 1.00 . A A . 73 GLU CB 1 1
10 26246 1 1 73 GLU CD C 7.195 21.527 19.454 1.00 . A A . 73 GLU CD 1 1
10 26247 1 1 73 GLU CG C 7.869 20.447 18.606 1.00 . A A . 73 GLU CG 1 1
10 26248 1 1 73 GLU H H 8.368 19.799 21.013 1.00 . A A . 73 GLU H 1 1
10 26249 1 1 73 GLU HA H 9.547 18.316 18.855 1.00 . A A . 73 GLU HA 1 1
10 26250 1 1 73 GLU HB2 H 9.623 21.272 19.534 1.00 . A A . 73 GLU HB2 1 1
10 26251 1 1 73 GLU HB3 H 9.903 20.574 17.938 1.00 . A A . 73 GLU HB3 1 1
10 26252 1 1 73 GLU HG2 H 7.688 20.642 17.559 1.00 . A A . 73 GLU HG2 1 1
10 26253 1 1 73 GLU HG3 H 7.464 19.479 18.869 1.00 . A A . 73 GLU HG3 1 1
10 26254 1 1 73 GLU N N 8.938 19.045 20.751 1.00 . A A . 73 GLU N 1 1
10 26255 1 1 73 GLU O O 12.118 19.054 19.022 1.00 . A A . 73 GLU O 1 1
10 26256 1 1 73 GLU OE1 O 7.564 22.681 19.310 1.00 . A A . 73 GLU OE1 1 1
10 26257 1 1 73 GLU OE2 O 6.322 21.182 20.233 1.00 . A A . 73 GLU OE2 1 1
10 26258 1 1 74 ASN C C 13.590 17.780 21.325 1.00 . A A . 74 ASN C 1 1
10 26259 1 1 74 ASN CA C 13.009 19.175 21.556 1.00 . A A . 74 ASN CA 1 1
10 26260 1 1 74 ASN CB C 13.002 19.516 23.047 1.00 . A A . 74 ASN CB 1 1
10 26261 1 1 74 ASN CG C 13.245 21.015 23.231 1.00 . A A . 74 ASN CG 1 1
10 26262 1 1 74 ASN H H 10.874 19.238 21.824 1.00 . A A . 74 ASN H 1 1
10 26263 1 1 74 ASN HA H 13.570 19.916 21.008 1.00 . A A . 74 ASN HA 1 1
10 26264 1 1 74 ASN HB2 H 12.043 19.251 23.470 1.00 . A A . 74 ASN HB2 1 1
10 26265 1 1 74 ASN HB3 H 13.781 18.962 23.548 1.00 . A A . 74 ASN HB3 1 1
10 26266 1 1 74 ASN HD21 H 11.507 21.331 24.137 1.00 . A A . 74 ASN HD21 1 1
10 26267 1 1 74 ASN HD22 H 12.484 22.705 23.939 1.00 . A A . 74 ASN HD22 1 1
10 26268 1 1 74 ASN N N 11.577 19.191 21.146 1.00 . A A . 74 ASN N 1 1
10 26269 1 1 74 ASN ND2 N 12.337 21.745 23.817 1.00 . A A . 74 ASN ND2 1 1
10 26270 1 1 74 ASN O O 14.762 17.618 21.049 1.00 . A A . 74 ASN O 1 1
10 26271 1 1 74 ASN OD1 O 14.274 21.527 22.834 1.00 . A A . 74 ASN OD1 1 1
10 26272 1 1 75 LEU C C 12.700 14.846 19.883 1.00 . A A . 75 LEU C 1 1
10 26273 1 1 75 LEU CA C 13.256 15.382 21.205 1.00 . A A . 75 LEU CA 1 1
10 26274 1 1 75 LEU CB C 12.713 14.575 22.384 1.00 . A A . 75 LEU CB 1 1
10 26275 1 1 75 LEU CD1 C 10.511 13.446 22.724 1.00 . A A . 75 LEU CD1 1 1
10 26276 1 1 75 LEU CD2 C 10.911 15.717 23.683 1.00 . A A . 75 LEU CD2 1 1
10 26277 1 1 75 LEU CG C 11.204 14.791 22.500 1.00 . A A . 75 LEU CG 1 1
10 26278 1 1 75 LEU H H 11.825 16.930 21.643 1.00 . A A . 75 LEU H 1 1
10 26279 1 1 75 LEU HA H 14.334 15.355 21.201 1.00 . A A . 75 LEU HA 1 1
10 26280 1 1 75 LEU HB2 H 12.917 13.525 22.226 1.00 . A A . 75 LEU HB2 1 1
10 26281 1 1 75 LEU HB3 H 13.192 14.902 23.295 1.00 . A A . 75 LEU HB3 1 1
10 26282 1 1 75 LEU HD11 H 11.255 12.668 22.812 1.00 . A A . 75 LEU HD11 1 1
10 26283 1 1 75 LEU HD12 H 9.861 13.231 21.888 1.00 . A A . 75 LEU HD12 1 1
10 26284 1 1 75 LEU HD13 H 9.926 13.488 23.632 1.00 . A A . 75 LEU HD13 1 1
10 26285 1 1 75 LEU HD21 H 10.816 16.733 23.329 1.00 . A A . 75 LEU HD21 1 1
10 26286 1 1 75 LEU HD22 H 11.721 15.658 24.394 1.00 . A A . 75 LEU HD22 1 1
10 26287 1 1 75 LEU HD23 H 9.991 15.414 24.158 1.00 . A A . 75 LEU HD23 1 1
10 26288 1 1 75 LEU HG H 10.833 15.239 21.589 1.00 . A A . 75 LEU HG 1 1
10 26289 1 1 75 LEU N N 12.768 16.772 21.427 1.00 . A A . 75 LEU N 1 1
10 26290 1 1 75 LEU O O 11.743 14.097 19.857 1.00 . A A . 75 LEU O 1 1
10 26291 1 1 76 VAL C C 12.705 13.224 17.452 1.00 . A A . 76 VAL C 1 1
10 26292 1 1 76 VAL CA C 12.794 14.752 17.461 1.00 . A A . 76 VAL CA 1 1
10 26293 1 1 76 VAL CB C 13.834 15.233 16.450 1.00 . A A . 76 VAL CB 1 1
10 26294 1 1 76 VAL CG1 C 14.154 16.708 16.700 1.00 . A A . 76 VAL CG1 1 1
10 26295 1 1 76 VAL CG2 C 15.111 14.403 16.599 1.00 . A A . 76 VAL CG2 1 1
10 26296 1 1 76 VAL H H 14.054 15.841 18.832 1.00 . A A . 76 VAL H 1 1
10 26297 1 1 76 VAL HA H 11.832 15.189 17.238 1.00 . A A . 76 VAL HA 1 1
10 26298 1 1 76 VAL HB H 13.442 15.115 15.448 1.00 . A A . 76 VAL HB 1 1
10 26299 1 1 76 VAL HG11 H 13.256 17.225 17.004 1.00 . A A . 76 VAL HG11 1 1
10 26300 1 1 76 VAL HG12 H 14.537 17.152 15.793 1.00 . A A . 76 VAL HG12 1 1
10 26301 1 1 76 VAL HG13 H 14.897 16.787 17.479 1.00 . A A . 76 VAL HG13 1 1
10 26302 1 1 76 VAL HG21 H 14.875 13.355 16.480 1.00 . A A . 76 VAL HG21 1 1
10 26303 1 1 76 VAL HG22 H 15.534 14.567 17.579 1.00 . A A . 76 VAL HG22 1 1
10 26304 1 1 76 VAL HG23 H 15.823 14.699 15.845 1.00 . A A . 76 VAL HG23 1 1
10 26305 1 1 76 VAL N N 13.290 15.231 18.786 1.00 . A A . 76 VAL N 1 1
10 26306 1 1 76 VAL O O 13.390 12.548 18.194 1.00 . A A . 76 VAL O 1 1
10 26307 1 1 77 GLN C C 12.094 10.673 15.169 1.00 . A A . 77 GLN C 1 1
10 26308 1 1 77 GLN CA C 11.730 11.190 16.563 1.00 . A A . 77 GLN CA 1 1
10 26309 1 1 77 GLN CB C 10.257 10.915 16.868 1.00 . A A . 77 GLN CB 1 1
10 26310 1 1 77 GLN CD C 10.230 10.777 19.364 1.00 . A A . 77 GLN CD 1 1
10 26311 1 1 77 GLN CG C 9.856 11.638 18.156 1.00 . A A . 77 GLN CG 1 1
10 26312 1 1 77 GLN H H 11.320 13.238 16.028 1.00 . A A . 77 GLN H 1 1
10 26313 1 1 77 GLN HA H 12.353 10.727 17.312 1.00 . A A . 77 GLN HA 1 1
10 26314 1 1 77 GLN HB2 H 9.648 11.272 16.050 1.00 . A A . 77 GLN HB2 1 1
10 26315 1 1 77 GLN HB3 H 10.107 9.853 16.993 1.00 . A A . 77 GLN HB3 1 1
10 26316 1 1 77 GLN HE21 H 12.104 11.428 19.429 1.00 . A A . 77 GLN HE21 1 1
10 26317 1 1 77 GLN HE22 H 11.690 10.287 20.616 1.00 . A A . 77 GLN HE22 1 1
10 26318 1 1 77 GLN HG2 H 10.376 12.584 18.214 1.00 . A A . 77 GLN HG2 1 1
10 26319 1 1 77 GLN HG3 H 8.791 11.812 18.156 1.00 . A A . 77 GLN HG3 1 1
10 26320 1 1 77 GLN N N 11.865 12.675 16.618 1.00 . A A . 77 GLN N 1 1
10 26321 1 1 77 GLN NE2 N 11.442 10.835 19.842 1.00 . A A . 77 GLN NE2 1 1
10 26322 1 1 77 GLN O O 12.309 11.438 14.249 1.00 . A A . 77 GLN O 1 1
10 26323 1 1 77 GLN OE1 O 9.409 10.042 19.876 1.00 . A A . 77 GLN OE1 1 1
10 26324 1 1 78 ARG C C 11.268 8.221 13.005 1.00 . A A . 78 ARG C 1 1
10 26325 1 1 78 ARG CA C 12.513 8.814 13.670 1.00 . A A . 78 ARG CA 1 1
10 26326 1 1 78 ARG CB C 13.542 7.720 13.957 1.00 . A A . 78 ARG CB 1 1
10 26327 1 1 78 ARG CD C 13.859 5.533 15.126 1.00 . A A . 78 ARG CD 1 1
10 26328 1 1 78 ARG CG C 13.042 6.827 15.095 1.00 . A A . 78 ARG CG 1 1
10 26329 1 1 78 ARG CZ C 14.445 4.905 17.390 1.00 . A A . 78 ARG CZ 1 1
10 26330 1 1 78 ARG H H 11.985 8.781 15.761 1.00 . A A . 78 ARG H 1 1
10 26331 1 1 78 ARG HA H 12.949 9.574 13.042 1.00 . A A . 78 ARG HA 1 1
10 26332 1 1 78 ARG HB2 H 13.689 7.122 13.068 1.00 . A A . 78 ARG HB2 1 1
10 26333 1 1 78 ARG HB3 H 14.480 8.173 14.244 1.00 . A A . 78 ARG HB3 1 1
10 26334 1 1 78 ARG HD2 H 13.556 4.880 14.319 1.00 . A A . 78 ARG HD2 1 1
10 26335 1 1 78 ARG HD3 H 14.913 5.751 15.061 1.00 . A A . 78 ARG HD3 1 1
10 26336 1 1 78 ARG HE H 12.666 4.513 16.600 1.00 . A A . 78 ARG HE 1 1
10 26337 1 1 78 ARG HG2 H 13.154 7.347 16.036 1.00 . A A . 78 ARG HG2 1 1
10 26338 1 1 78 ARG HG3 H 12.002 6.590 14.936 1.00 . A A . 78 ARG HG3 1 1
10 26339 1 1 78 ARG HH11 H 15.402 6.526 16.707 1.00 . A A . 78 ARG HH11 1 1
10 26340 1 1 78 ARG HH12 H 16.065 5.811 18.140 1.00 . A A . 78 ARG HH12 1 1
10 26341 1 1 78 ARG HH21 H 13.697 3.282 18.294 1.00 . A A . 78 ARG HH21 1 1
10 26342 1 1 78 ARG HH22 H 15.100 3.975 19.037 1.00 . A A . 78 ARG HH22 1 1
10 26343 1 1 78 ARG N N 12.164 9.380 15.006 1.00 . A A . 78 ARG N 1 1
10 26344 1 1 78 ARG NE N 13.546 4.914 16.444 1.00 . A A . 78 ARG NE 1 1
10 26345 1 1 78 ARG NH1 N 15.376 5.818 17.414 1.00 . A A . 78 ARG NH1 1 1
10 26346 1 1 78 ARG NH2 N 14.412 3.982 18.313 1.00 . A A . 78 ARG NH2 1 1
10 26347 1 1 78 ARG O O 10.660 7.298 13.510 1.00 . A A . 78 ARG O 1 1
10 26348 1 1 79 VAL C C 9.943 8.114 9.668 1.00 . A A . 79 VAL C 1 1
10 26349 1 1 79 VAL CA C 9.679 8.212 11.173 1.00 . A A . 79 VAL CA 1 1
10 26350 1 1 79 VAL CB C 8.575 9.230 11.458 1.00 . A A . 79 VAL CB 1 1
10 26351 1 1 79 VAL CG1 C 7.260 8.743 10.847 1.00 . A A . 79 VAL CG1 1 1
10 26352 1 1 79 VAL CG2 C 8.405 9.386 12.971 1.00 . A A . 79 VAL CG2 1 1
10 26353 1 1 79 VAL H H 11.387 9.489 11.481 1.00 . A A . 79 VAL H 1 1
10 26354 1 1 79 VAL HA H 9.405 7.249 11.574 1.00 . A A . 79 VAL HA 1 1
10 26355 1 1 79 VAL HB H 8.842 10.182 11.024 1.00 . A A . 79 VAL HB 1 1
10 26356 1 1 79 VAL HG11 H 7.461 8.256 9.903 1.00 . A A . 79 VAL HG11 1 1
10 26357 1 1 79 VAL HG12 H 6.604 9.585 10.686 1.00 . A A . 79 VAL HG12 1 1
10 26358 1 1 79 VAL HG13 H 6.788 8.042 11.519 1.00 . A A . 79 VAL HG13 1 1
10 26359 1 1 79 VAL HG21 H 8.845 8.537 13.473 1.00 . A A . 79 VAL HG21 1 1
10 26360 1 1 79 VAL HG22 H 7.354 9.440 13.212 1.00 . A A . 79 VAL HG22 1 1
10 26361 1 1 79 VAL HG23 H 8.896 10.292 13.297 1.00 . A A . 79 VAL HG23 1 1
10 26362 1 1 79 VAL N N 10.884 8.745 11.873 1.00 . A A . 79 VAL N 1 1
10 26363 1 1 79 VAL O O 10.397 9.059 9.055 1.00 . A A . 79 VAL O 1 1
10 26364 1 1 80 PRO C C 8.799 7.484 6.855 1.00 . A A . 80 PRO C 1 1
10 26365 1 1 80 PRO CA C 9.855 6.734 7.672 1.00 . A A . 80 PRO CA 1 1
10 26366 1 1 80 PRO CB C 9.687 5.225 7.523 1.00 . A A . 80 PRO CB 1 1
10 26367 1 1 80 PRO CD C 9.099 5.784 9.799 1.00 . A A . 80 PRO CD 1 1
10 26368 1 1 80 PRO CG C 8.831 4.812 8.679 1.00 . A A . 80 PRO CG 1 1
10 26369 1 1 80 PRO HA H 10.849 7.027 7.376 1.00 . A A . 80 PRO HA 1 1
10 26370 1 1 80 PRO HB2 H 9.197 4.993 6.587 1.00 . A A . 80 PRO HB2 1 1
10 26371 1 1 80 PRO HB3 H 10.645 4.732 7.580 1.00 . A A . 80 PRO HB3 1 1
10 26372 1 1 80 PRO HD2 H 8.179 6.032 10.312 1.00 . A A . 80 PRO HD2 1 1
10 26373 1 1 80 PRO HD3 H 9.823 5.380 10.487 1.00 . A A . 80 PRO HD3 1 1
10 26374 1 1 80 PRO HG2 H 7.787 4.851 8.395 1.00 . A A . 80 PRO HG2 1 1
10 26375 1 1 80 PRO HG3 H 9.092 3.815 8.995 1.00 . A A . 80 PRO HG3 1 1
10 26376 1 1 80 PRO N N 9.648 6.965 9.123 1.00 . A A . 80 PRO N 1 1
10 26377 1 1 80 PRO O O 7.800 7.936 7.379 1.00 . A A . 80 PRO O 1 1
10 26378 1 1 81 LYS C C 6.754 7.498 4.559 1.00 . A A . 81 LYS C 1 1
10 26379 1 1 81 LYS CA C 8.021 8.341 4.726 1.00 . A A . 81 LYS CA 1 1
10 26380 1 1 81 LYS CB C 8.719 8.532 3.378 1.00 . A A . 81 LYS CB 1 1
10 26381 1 1 81 LYS CD C 10.076 7.290 1.687 1.00 . A A . 81 LYS CD 1 1
10 26382 1 1 81 LYS CE C 9.584 6.734 0.350 1.00 . A A . 81 LYS CE 1 1
10 26383 1 1 81 LYS CG C 8.965 7.168 2.732 1.00 . A A . 81 LYS CG 1 1
10 26384 1 1 81 LYS H H 9.824 7.248 5.172 1.00 . A A . 81 LYS H 1 1
10 26385 1 1 81 LYS HA H 7.782 9.301 5.157 1.00 . A A . 81 LYS HA 1 1
10 26386 1 1 81 LYS HB2 H 8.093 9.130 2.731 1.00 . A A . 81 LYS HB2 1 1
10 26387 1 1 81 LYS HB3 H 9.664 9.032 3.529 1.00 . A A . 81 LYS HB3 1 1
10 26388 1 1 81 LYS HD2 H 10.345 8.330 1.569 1.00 . A A . 81 LYS HD2 1 1
10 26389 1 1 81 LYS HD3 H 10.940 6.730 2.012 1.00 . A A . 81 LYS HD3 1 1
10 26390 1 1 81 LYS HE2 H 8.507 6.805 0.288 1.00 . A A . 81 LYS HE2 1 1
10 26391 1 1 81 LYS HE3 H 10.045 7.263 -0.470 1.00 . A A . 81 LYS HE3 1 1
10 26392 1 1 81 LYS HG2 H 9.260 6.458 3.492 1.00 . A A . 81 LYS HG2 1 1
10 26393 1 1 81 LYS HG3 H 8.060 6.826 2.253 1.00 . A A . 81 LYS HG3 1 1
10 26394 1 1 81 LYS HZ1 H 10.028 4.954 -0.632 1.00 . A A . 81 LYS HZ1 1 1
10 26395 1 1 81 LYS HZ2 H 9.347 4.743 0.907 1.00 . A A . 81 LYS HZ2 1 1
10 26396 1 1 81 LYS HZ3 H 10.967 5.233 0.756 1.00 . A A . 81 LYS HZ3 1 1
10 26397 1 1 81 LYS N N 9.012 7.620 5.574 1.00 . A A . 81 LYS N 1 1
10 26398 1 1 81 LYS NZ N 10.014 5.309 0.345 1.00 . A A . 81 LYS NZ 1 1
10 26399 1 1 81 LYS O O 5.778 7.934 3.981 1.00 . A A . 81 LYS O 1 1
10 26400 1 1 82 ASP C C 4.309 6.172 5.411 1.00 . A A . 82 ASP C 1 1
10 26401 1 1 82 ASP CA C 5.556 5.424 4.931 1.00 . A A . 82 ASP CA 1 1
10 26402 1 1 82 ASP CB C 5.838 4.220 5.830 1.00 . A A . 82 ASP CB 1 1
10 26403 1 1 82 ASP CG C 4.639 3.271 5.804 1.00 . A A . 82 ASP CG 1 1
10 26404 1 1 82 ASP H H 7.558 5.960 5.525 1.00 . A A . 82 ASP H 1 1
10 26405 1 1 82 ASP HA H 5.433 5.101 3.910 1.00 . A A . 82 ASP HA 1 1
10 26406 1 1 82 ASP HB2 H 6.716 3.702 5.472 1.00 . A A . 82 ASP HB2 1 1
10 26407 1 1 82 ASP HB3 H 6.005 4.557 6.843 1.00 . A A . 82 ASP HB3 1 1
10 26408 1 1 82 ASP N N 6.761 6.293 5.062 1.00 . A A . 82 ASP N 1 1
10 26409 1 1 82 ASP O O 3.208 5.908 4.972 1.00 . A A . 82 ASP O 1 1
10 26410 1 1 82 ASP OD1 O 3.539 3.729 6.070 1.00 . A A . 82 ASP OD1 1 1
10 26411 1 1 82 ASP OD2 O 4.839 2.102 5.517 1.00 . A A . 82 ASP OD2 1 1
10 26412 1 1 83 VAL C C 3.438 9.352 6.465 1.00 . A A . 83 VAL C 1 1
10 26413 1 1 83 VAL CA C 3.298 7.868 6.816 1.00 . A A . 83 VAL CA 1 1
10 26414 1 1 83 VAL CB C 3.322 7.671 8.332 1.00 . A A . 83 VAL CB 1 1
10 26415 1 1 83 VAL CG1 C 4.529 8.402 8.924 1.00 . A A . 83 VAL CG1 1 1
10 26416 1 1 83 VAL CG2 C 2.037 8.238 8.939 1.00 . A A . 83 VAL CG2 1 1
10 26417 1 1 83 VAL H H 5.372 7.302 6.651 1.00 . A A . 83 VAL H 1 1
10 26418 1 1 83 VAL HA H 2.385 7.467 6.407 1.00 . A A . 83 VAL HA 1 1
10 26419 1 1 83 VAL HB H 3.395 6.617 8.557 1.00 . A A . 83 VAL HB 1 1
10 26420 1 1 83 VAL HG11 H 4.612 8.168 9.974 1.00 . A A . 83 VAL HG11 1 1
10 26421 1 1 83 VAL HG12 H 4.400 9.467 8.800 1.00 . A A . 83 VAL HG12 1 1
10 26422 1 1 83 VAL HG13 H 5.426 8.087 8.412 1.00 . A A . 83 VAL HG13 1 1
10 26423 1 1 83 VAL HG21 H 2.006 8.011 9.994 1.00 . A A . 83 VAL HG21 1 1
10 26424 1 1 83 VAL HG22 H 1.182 7.792 8.451 1.00 . A A . 83 VAL HG22 1 1
10 26425 1 1 83 VAL HG23 H 2.014 9.308 8.800 1.00 . A A . 83 VAL HG23 1 1
10 26426 1 1 83 VAL N N 4.475 7.104 6.310 1.00 . A A . 83 VAL N 1 1
10 26427 1 1 83 VAL O O 2.717 10.189 6.969 1.00 . A A . 83 VAL O 1 1
10 26428 1 1 84 PHE C C 3.442 11.547 4.253 1.00 . A A . 84 PHE C 1 1
10 26429 1 1 84 PHE CA C 4.545 11.112 5.221 1.00 . A A . 84 PHE CA 1 1
10 26430 1 1 84 PHE CB C 5.911 11.166 4.536 1.00 . A A . 84 PHE CB 1 1
10 26431 1 1 84 PHE CD1 C 7.266 11.111 6.662 1.00 . A A . 84 PHE CD1 1 1
10 26432 1 1 84 PHE CD2 C 7.515 13.006 5.169 1.00 . A A . 84 PHE CD2 1 1
10 26433 1 1 84 PHE CE1 C 8.202 11.677 7.535 1.00 . A A . 84 PHE CE1 1 1
10 26434 1 1 84 PHE CE2 C 8.452 13.571 6.043 1.00 . A A . 84 PHE CE2 1 1
10 26435 1 1 84 PHE CG C 6.922 11.776 5.479 1.00 . A A . 84 PHE CG 1 1
10 26436 1 1 84 PHE CZ C 8.795 12.906 7.226 1.00 . A A . 84 PHE CZ 1 1
10 26437 1 1 84 PHE H H 4.933 8.992 5.207 1.00 . A A . 84 PHE H 1 1
10 26438 1 1 84 PHE HA H 4.547 11.740 6.098 1.00 . A A . 84 PHE HA 1 1
10 26439 1 1 84 PHE HB2 H 6.222 10.166 4.273 1.00 . A A . 84 PHE HB2 1 1
10 26440 1 1 84 PHE HB3 H 5.843 11.770 3.644 1.00 . A A . 84 PHE HB3 1 1
10 26441 1 1 84 PHE HD1 H 6.808 10.162 6.901 1.00 . A A . 84 PHE HD1 1 1
10 26442 1 1 84 PHE HD2 H 7.250 13.518 4.257 1.00 . A A . 84 PHE HD2 1 1
10 26443 1 1 84 PHE HE1 H 8.467 11.164 8.449 1.00 . A A . 84 PHE HE1 1 1
10 26444 1 1 84 PHE HE2 H 8.909 14.519 5.804 1.00 . A A . 84 PHE HE2 1 1
10 26445 1 1 84 PHE HZ H 9.518 13.342 7.900 1.00 . A A . 84 PHE HZ 1 1
10 26446 1 1 84 PHE N N 4.361 9.683 5.603 1.00 . A A . 84 PHE N 1 1
10 26447 1 1 84 PHE O O 2.722 12.495 4.501 1.00 . A A . 84 PHE O 1 1
10 26448 1 1 85 MET C C 2.563 12.592 1.535 1.00 . A A . 85 MET C 1 1
10 26449 1 1 85 MET CA C 2.242 11.235 2.169 1.00 . A A . 85 MET CA 1 1
10 26450 1 1 85 MET CB C 0.953 11.317 2.987 1.00 . A A . 85 MET CB 1 1
10 26451 1 1 85 MET CE C -0.535 8.539 0.993 1.00 . A A . 85 MET CE 1 1
10 26452 1 1 85 MET CG C -0.244 11.006 2.087 1.00 . A A . 85 MET CG 1 1
10 26453 1 1 85 MET H H 3.890 10.100 2.971 1.00 . A A . 85 MET H 1 1
10 26454 1 1 85 MET HA H 2.149 10.475 1.409 1.00 . A A . 85 MET HA 1 1
10 26455 1 1 85 MET HB2 H 0.993 10.599 3.795 1.00 . A A . 85 MET HB2 1 1
10 26456 1 1 85 MET HB3 H 0.847 12.311 3.393 1.00 . A A . 85 MET HB3 1 1
10 26457 1 1 85 MET HE1 H 0.532 8.588 0.821 1.00 . A A . 85 MET HE1 1 1
10 26458 1 1 85 MET HE2 H -1.059 9.013 0.174 1.00 . A A . 85 MET HE2 1 1
10 26459 1 1 85 MET HE3 H -0.838 7.507 1.062 1.00 . A A . 85 MET HE3 1 1
10 26460 1 1 85 MET HG2 H -0.998 11.768 2.215 1.00 . A A . 85 MET HG2 1 1
10 26461 1 1 85 MET HG3 H 0.077 10.985 1.056 1.00 . A A . 85 MET HG3 1 1
10 26462 1 1 85 MET N N 3.301 10.861 3.151 1.00 . A A . 85 MET N 1 1
10 26463 1 1 85 MET O O 2.330 13.631 2.119 1.00 . A A . 85 MET O 1 1
10 26464 1 1 85 MET SD S -0.934 9.394 2.536 1.00 . A A . 85 MET SD 1 1
10 26465 1 1 86 GLY C C 4.942 14.086 -0.320 1.00 . A A . 86 GLY C 1 1
10 26466 1 1 86 GLY CA C 3.427 13.879 -0.327 1.00 . A A . 86 GLY CA 1 1
10 26467 1 1 86 GLY H H 3.273 11.741 -0.112 1.00 . A A . 86 GLY H 1 1
10 26468 1 1 86 GLY HA2 H 3.070 13.855 -1.347 1.00 . A A . 86 GLY HA2 1 1
10 26469 1 1 86 GLY HA3 H 2.953 14.692 0.201 1.00 . A A . 86 GLY HA3 1 1
10 26470 1 1 86 GLY N N 3.094 12.589 0.343 1.00 . A A . 86 GLY N 1 1
10 26471 1 1 86 GLY O O 5.456 14.996 -0.939 1.00 . A A . 86 GLY O 1 1
10 26472 1 1 87 VAL C C 7.704 13.577 -0.996 1.00 . A A . 87 VAL C 1 1
10 26473 1 1 87 VAL CA C 7.146 13.404 0.424 1.00 . A A . 87 VAL CA 1 1
10 26474 1 1 87 VAL CB C 7.659 12.112 1.071 1.00 . A A . 87 VAL CB 1 1
10 26475 1 1 87 VAL CG1 C 6.870 10.913 0.538 1.00 . A A . 87 VAL CG1 1 1
10 26476 1 1 87 VAL CG2 C 9.145 11.932 0.749 1.00 . A A . 87 VAL CG2 1 1
10 26477 1 1 87 VAL H H 5.229 12.524 0.871 1.00 . A A . 87 VAL H 1 1
10 26478 1 1 87 VAL HA H 7.413 14.251 1.036 1.00 . A A . 87 VAL HA 1 1
10 26479 1 1 87 VAL HB H 7.529 12.175 2.142 1.00 . A A . 87 VAL HB 1 1
10 26480 1 1 87 VAL HG11 H 7.558 10.139 0.229 1.00 . A A . 87 VAL HG11 1 1
10 26481 1 1 87 VAL HG12 H 6.272 11.222 -0.307 1.00 . A A . 87 VAL HG12 1 1
10 26482 1 1 87 VAL HG13 H 6.226 10.532 1.316 1.00 . A A . 87 VAL HG13 1 1
10 26483 1 1 87 VAL HG21 H 9.252 11.350 -0.154 1.00 . A A . 87 VAL HG21 1 1
10 26484 1 1 87 VAL HG22 H 9.630 11.419 1.566 1.00 . A A . 87 VAL HG22 1 1
10 26485 1 1 87 VAL HG23 H 9.602 12.900 0.611 1.00 . A A . 87 VAL HG23 1 1
10 26486 1 1 87 VAL N N 5.662 13.251 0.378 1.00 . A A . 87 VAL N 1 1
10 26487 1 1 87 VAL O O 7.853 14.683 -1.480 1.00 . A A . 87 VAL O 1 1
10 26488 1 1 88 ASP C C 9.866 13.403 -3.063 1.00 . A A . 88 ASP C 1 1
10 26489 1 1 88 ASP CA C 8.551 12.616 -3.056 1.00 . A A . 88 ASP CA 1 1
10 26490 1 1 88 ASP CB C 7.475 13.367 -3.839 1.00 . A A . 88 ASP CB 1 1
10 26491 1 1 88 ASP CG C 7.067 12.548 -5.065 1.00 . A A . 88 ASP CG 1 1
10 26492 1 1 88 ASP H H 7.881 11.620 -1.270 1.00 . A A . 88 ASP H 1 1
10 26493 1 1 88 ASP HA H 8.699 11.637 -3.484 1.00 . A A . 88 ASP HA 1 1
10 26494 1 1 88 ASP HB2 H 6.613 13.523 -3.206 1.00 . A A . 88 ASP HB2 1 1
10 26495 1 1 88 ASP HB3 H 7.863 14.322 -4.161 1.00 . A A . 88 ASP HB3 1 1
10 26496 1 1 88 ASP N N 8.010 12.502 -1.669 1.00 . A A . 88 ASP N 1 1
10 26497 1 1 88 ASP O O 10.375 13.767 -4.104 1.00 . A A . 88 ASP O 1 1
10 26498 1 1 88 ASP OD1 O 6.881 11.351 -4.916 1.00 . A A . 88 ASP OD1 1 1
10 26499 1 1 88 ASP OD2 O 6.950 13.129 -6.130 1.00 . A A . 88 ASP OD2 1 1
10 26500 1 1 89 GLU C C 11.993 14.889 -0.426 1.00 . A A . 89 GLU C 1 1
10 26501 1 1 89 GLU CA C 11.705 14.432 -1.859 1.00 . A A . 89 GLU CA 1 1
10 26502 1 1 89 GLU CB C 11.492 15.640 -2.773 1.00 . A A . 89 GLU CB 1 1
10 26503 1 1 89 GLU CD C 12.611 16.944 -4.588 1.00 . A A . 89 GLU CD 1 1
10 26504 1 1 89 GLU CG C 12.452 15.557 -3.961 1.00 . A A . 89 GLU CG 1 1
10 26505 1 1 89 GLU H H 10.001 13.367 -1.082 1.00 . A A . 89 GLU H 1 1
10 26506 1 1 89 GLU HA H 12.517 13.828 -2.231 1.00 . A A . 89 GLU HA 1 1
10 26507 1 1 89 GLU HB2 H 10.473 15.646 -3.131 1.00 . A A . 89 GLU HB2 1 1
10 26508 1 1 89 GLU HB3 H 11.684 16.548 -2.220 1.00 . A A . 89 GLU HB3 1 1
10 26509 1 1 89 GLU HG2 H 13.415 15.202 -3.621 1.00 . A A . 89 GLU HG2 1 1
10 26510 1 1 89 GLU HG3 H 12.056 14.875 -4.697 1.00 . A A . 89 GLU HG3 1 1
10 26511 1 1 89 GLU N N 10.423 13.669 -1.911 1.00 . A A . 89 GLU N 1 1
10 26512 1 1 89 GLU O O 11.222 15.615 0.170 1.00 . A A . 89 GLU O 1 1
10 26513 1 1 89 GLU OE1 O 11.637 17.444 -5.125 1.00 . A A . 89 GLU OE1 1 1
10 26514 1 1 89 GLU OE2 O 13.705 17.481 -4.521 1.00 . A A . 89 GLU OE2 1 1
10 26515 1 1 90 LEU C C 14.937 15.159 1.643 1.00 . A A . 90 LEU C 1 1
10 26516 1 1 90 LEU CA C 13.435 14.886 1.522 1.00 . A A . 90 LEU CA 1 1
10 26517 1 1 90 LEU CB C 13.035 13.697 2.397 1.00 . A A . 90 LEU CB 1 1
10 26518 1 1 90 LEU CD1 C 11.121 12.565 3.533 1.00 . A A . 90 LEU CD1 1 1
10 26519 1 1 90 LEU CD2 C 11.002 15.007 3.021 1.00 . A A . 90 LEU CD2 1 1
10 26520 1 1 90 LEU CG C 11.513 13.651 2.530 1.00 . A A . 90 LEU CG 1 1
10 26521 1 1 90 LEU H H 13.706 13.889 -0.370 1.00 . A A . 90 LEU H 1 1
10 26522 1 1 90 LEU HA H 12.869 15.758 1.804 1.00 . A A . 90 LEU HA 1 1
10 26523 1 1 90 LEU HB2 H 13.386 12.782 1.942 1.00 . A A . 90 LEU HB2 1 1
10 26524 1 1 90 LEU HB3 H 13.477 13.806 3.375 1.00 . A A . 90 LEU HB3 1 1
10 26525 1 1 90 LEU HD11 H 11.877 11.795 3.545 1.00 . A A . 90 LEU HD11 1 1
10 26526 1 1 90 LEU HD12 H 10.173 12.134 3.246 1.00 . A A . 90 LEU HD12 1 1
10 26527 1 1 90 LEU HD13 H 11.035 13.000 4.518 1.00 . A A . 90 LEU HD13 1 1
10 26528 1 1 90 LEU HD21 H 10.485 15.510 2.218 1.00 . A A . 90 LEU HD21 1 1
10 26529 1 1 90 LEU HD22 H 11.837 15.610 3.345 1.00 . A A . 90 LEU HD22 1 1
10 26530 1 1 90 LEU HD23 H 10.324 14.858 3.848 1.00 . A A . 90 LEU HD23 1 1
10 26531 1 1 90 LEU HG H 11.074 13.426 1.568 1.00 . A A . 90 LEU HG 1 1
10 26532 1 1 90 LEU N N 13.098 14.473 0.128 1.00 . A A . 90 LEU N 1 1
10 26533 1 1 90 LEU O O 15.757 14.377 1.206 1.00 . A A . 90 LEU O 1 1
10 26534 1 1 91 GLN C C 17.084 16.859 3.853 1.00 . A A . 91 GLN C 1 1
10 26535 1 1 91 GLN CA C 16.751 16.587 2.383 1.00 . A A . 91 GLN CA 1 1
10 26536 1 1 91 GLN CB C 16.965 17.845 1.543 1.00 . A A . 91 GLN CB 1 1
10 26537 1 1 91 GLN CD C 16.953 18.449 -0.883 1.00 . A A . 91 GLN CD 1 1
10 26538 1 1 91 GLN CG C 17.474 17.452 0.154 1.00 . A A . 91 GLN CG 1 1
10 26539 1 1 91 GLN H H 14.625 16.882 2.579 1.00 . A A . 91 GLN H 1 1
10 26540 1 1 91 GLN HA H 17.358 15.781 2.002 1.00 . A A . 91 GLN HA 1 1
10 26541 1 1 91 GLN HB2 H 16.030 18.378 1.447 1.00 . A A . 91 GLN HB2 1 1
10 26542 1 1 91 GLN HB3 H 17.694 18.480 2.023 1.00 . A A . 91 GLN HB3 1 1
10 26543 1 1 91 GLN HE21 H 18.242 19.871 -0.371 1.00 . A A . 91 GLN HE21 1 1
10 26544 1 1 91 GLN HE22 H 17.175 20.276 -1.629 1.00 . A A . 91 GLN HE22 1 1
10 26545 1 1 91 GLN HG2 H 18.554 17.461 0.151 1.00 . A A . 91 GLN HG2 1 1
10 26546 1 1 91 GLN HG3 H 17.121 16.462 -0.092 1.00 . A A . 91 GLN HG3 1 1
10 26547 1 1 91 GLN N N 15.302 16.264 2.234 1.00 . A A . 91 GLN N 1 1
10 26548 1 1 91 GLN NE2 N 17.502 19.630 -0.968 1.00 . A A . 91 GLN NE2 1 1
10 26549 1 1 91 GLN O O 16.354 17.535 4.549 1.00 . A A . 91 GLN O 1 1
10 26550 1 1 91 GLN OE1 O 16.037 18.150 -1.624 1.00 . A A . 91 GLN OE1 1 1
10 26551 1 1 92 VAL C C 18.804 18.054 6.004 1.00 . A A . 92 VAL C 1 1
10 26552 1 1 92 VAL CA C 18.556 16.564 5.754 1.00 . A A . 92 VAL CA 1 1
10 26553 1 1 92 VAL CB C 19.843 15.766 5.957 1.00 . A A . 92 VAL CB 1 1
10 26554 1 1 92 VAL CG1 C 19.563 14.279 5.736 1.00 . A A . 92 VAL CG1 1 1
10 26555 1 1 92 VAL CG2 C 20.898 16.239 4.953 1.00 . A A . 92 VAL CG2 1 1
10 26556 1 1 92 VAL H H 18.755 15.792 3.752 1.00 . A A . 92 VAL H 1 1
10 26557 1 1 92 VAL HA H 17.786 16.194 6.412 1.00 . A A . 92 VAL HA 1 1
10 26558 1 1 92 VAL HB H 20.208 15.919 6.962 1.00 . A A . 92 VAL HB 1 1
10 26559 1 1 92 VAL HG11 H 19.217 13.837 6.660 1.00 . A A . 92 VAL HG11 1 1
10 26560 1 1 92 VAL HG12 H 20.469 13.784 5.419 1.00 . A A . 92 VAL HG12 1 1
10 26561 1 1 92 VAL HG13 H 18.806 14.164 4.976 1.00 . A A . 92 VAL HG13 1 1
10 26562 1 1 92 VAL HG21 H 21.657 16.808 5.470 1.00 . A A . 92 VAL HG21 1 1
10 26563 1 1 92 VAL HG22 H 20.429 16.860 4.204 1.00 . A A . 92 VAL HG22 1 1
10 26564 1 1 92 VAL HG23 H 21.352 15.383 4.477 1.00 . A A . 92 VAL HG23 1 1
10 26565 1 1 92 VAL N N 18.179 16.335 4.330 1.00 . A A . 92 VAL N 1 1
10 26566 1 1 92 VAL O O 19.530 18.703 5.278 1.00 . A A . 92 VAL O 1 1
10 26567 1 1 93 GLY C C 17.341 20.874 6.598 1.00 . A A . 93 GLY C 1 1
10 26568 1 1 93 GLY CA C 18.407 20.048 7.321 1.00 . A A . 93 GLY CA 1 1
10 26569 1 1 93 GLY H H 17.622 18.061 7.600 1.00 . A A . 93 GLY H 1 1
10 26570 1 1 93 GLY HA2 H 18.329 20.212 8.387 1.00 . A A . 93 GLY HA2 1 1
10 26571 1 1 93 GLY HA3 H 19.384 20.353 6.980 1.00 . A A . 93 GLY HA3 1 1
10 26572 1 1 93 GLY N N 18.205 18.602 7.026 1.00 . A A . 93 GLY N 1 1
10 26573 1 1 93 GLY O O 17.244 22.072 6.775 1.00 . A A . 93 GLY O 1 1
10 26574 1 1 94 MET C C 14.151 20.914 5.811 1.00 . A A . 94 MET C 1 1
10 26575 1 1 94 MET CA C 15.478 20.995 5.053 1.00 . A A . 94 MET CA 1 1
10 26576 1 1 94 MET CB C 15.363 20.298 3.696 1.00 . A A . 94 MET CB 1 1
10 26577 1 1 94 MET CE C 12.156 19.221 1.840 1.00 . A A . 94 MET CE 1 1
10 26578 1 1 94 MET CG C 14.079 20.748 2.998 1.00 . A A . 94 MET CG 1 1
10 26579 1 1 94 MET H H 16.631 19.276 5.655 1.00 . A A . 94 MET H 1 1
10 26580 1 1 94 MET HA H 15.773 22.023 4.916 1.00 . A A . 94 MET HA 1 1
10 26581 1 1 94 MET HB2 H 16.216 20.559 3.086 1.00 . A A . 94 MET HB2 1 1
10 26582 1 1 94 MET HB3 H 15.337 19.229 3.842 1.00 . A A . 94 MET HB3 1 1
10 26583 1 1 94 MET HE1 H 12.135 20.104 1.216 1.00 . A A . 94 MET HE1 1 1
10 26584 1 1 94 MET HE2 H 11.165 18.791 1.898 1.00 . A A . 94 MET HE2 1 1
10 26585 1 1 94 MET HE3 H 12.835 18.500 1.416 1.00 . A A . 94 MET HE3 1 1
10 26586 1 1 94 MET HG2 H 13.855 21.768 3.276 1.00 . A A . 94 MET HG2 1 1
10 26587 1 1 94 MET HG3 H 14.210 20.687 1.928 1.00 . A A . 94 MET HG3 1 1
10 26588 1 1 94 MET N N 16.537 20.243 5.785 1.00 . A A . 94 MET N 1 1
10 26589 1 1 94 MET O O 13.837 19.915 6.427 1.00 . A A . 94 MET O 1 1
10 26590 1 1 94 MET SD S 12.712 19.673 3.502 1.00 . A A . 94 MET SD 1 1
10 26591 1 1 95 ARG C C 10.961 21.414 5.571 1.00 . A A . 95 ARG C 1 1
10 26592 1 1 95 ARG CA C 12.064 21.942 6.491 1.00 . A A . 95 ARG CA 1 1
10 26593 1 1 95 ARG CB C 11.799 23.401 6.866 1.00 . A A . 95 ARG CB 1 1
10 26594 1 1 95 ARG CD C 11.622 25.710 5.924 1.00 . A A . 95 ARG CD 1 1
10 26595 1 1 95 ARG CG C 11.545 24.216 5.596 1.00 . A A . 95 ARG CG 1 1
10 26596 1 1 95 ARG CZ C 13.589 27.010 5.371 1.00 . A A . 95 ARG CZ 1 1
10 26597 1 1 95 ARG H H 13.643 22.756 5.270 1.00 . A A . 95 ARG H 1 1
10 26598 1 1 95 ARG HA H 12.132 21.340 7.384 1.00 . A A . 95 ARG HA 1 1
10 26599 1 1 95 ARG HB2 H 10.932 23.455 7.509 1.00 . A A . 95 ARG HB2 1 1
10 26600 1 1 95 ARG HB3 H 12.657 23.801 7.384 1.00 . A A . 95 ARG HB3 1 1
10 26601 1 1 95 ARG HD2 H 11.172 26.291 5.130 1.00 . A A . 95 ARG HD2 1 1
10 26602 1 1 95 ARG HD3 H 11.135 25.914 6.864 1.00 . A A . 95 ARG HD3 1 1
10 26603 1 1 95 ARG HE H 13.652 25.447 6.592 1.00 . A A . 95 ARG HE 1 1
10 26604 1 1 95 ARG HG2 H 12.293 23.971 4.856 1.00 . A A . 95 ARG HG2 1 1
10 26605 1 1 95 ARG HG3 H 10.565 23.985 5.209 1.00 . A A . 95 ARG HG3 1 1
10 26606 1 1 95 ARG HH11 H 12.708 26.522 3.640 1.00 . A A . 95 ARG HH11 1 1
10 26607 1 1 95 ARG HH12 H 13.702 27.939 3.601 1.00 . A A . 95 ARG HH12 1 1
10 26608 1 1 95 ARG HH21 H 14.588 27.733 6.947 1.00 . A A . 95 ARG HH21 1 1
10 26609 1 1 95 ARG HH22 H 14.767 28.625 5.472 1.00 . A A . 95 ARG HH22 1 1
10 26610 1 1 95 ARG N N 13.370 21.959 5.773 1.00 . A A . 95 ARG N 1 1
10 26611 1 1 95 ARG NE N 13.078 26.006 6.029 1.00 . A A . 95 ARG NE 1 1
10 26612 1 1 95 ARG NH1 N 13.312 27.169 4.105 1.00 . A A . 95 ARG NH1 1 1
10 26613 1 1 95 ARG NH2 N 14.376 27.855 5.976 1.00 . A A . 95 ARG NH2 1 1
10 26614 1 1 95 ARG O O 10.771 21.898 4.473 1.00 . A A . 95 ARG O 1 1
10 26615 1 1 96 PHE C C 7.777 20.137 5.802 1.00 . A A . 96 PHE C 1 1
10 26616 1 1 96 PHE CA C 9.141 19.868 5.160 1.00 . A A . 96 PHE CA 1 1
10 26617 1 1 96 PHE CB C 9.416 18.365 5.098 1.00 . A A . 96 PHE CB 1 1
10 26618 1 1 96 PHE CD1 C 8.494 17.742 2.837 1.00 . A A . 96 PHE CD1 1 1
10 26619 1 1 96 PHE CD2 C 7.295 17.032 4.821 1.00 . A A . 96 PHE CD2 1 1
10 26620 1 1 96 PHE CE1 C 7.529 17.122 2.032 1.00 . A A . 96 PHE CE1 1 1
10 26621 1 1 96 PHE CE2 C 6.331 16.411 4.018 1.00 . A A . 96 PHE CE2 1 1
10 26622 1 1 96 PHE CG C 8.377 17.697 4.232 1.00 . A A . 96 PHE CG 1 1
10 26623 1 1 96 PHE CZ C 6.448 16.457 2.623 1.00 . A A . 96 PHE CZ 1 1
10 26624 1 1 96 PHE H H 10.400 20.050 6.900 1.00 . A A . 96 PHE H 1 1
10 26625 1 1 96 PHE HA H 9.181 20.291 4.169 1.00 . A A . 96 PHE HA 1 1
10 26626 1 1 96 PHE HB2 H 10.397 18.196 4.680 1.00 . A A . 96 PHE HB2 1 1
10 26627 1 1 96 PHE HB3 H 9.374 17.950 6.094 1.00 . A A . 96 PHE HB3 1 1
10 26628 1 1 96 PHE HD1 H 9.328 18.255 2.382 1.00 . A A . 96 PHE HD1 1 1
10 26629 1 1 96 PHE HD2 H 7.204 16.997 5.897 1.00 . A A . 96 PHE HD2 1 1
10 26630 1 1 96 PHE HE1 H 7.620 17.157 0.957 1.00 . A A . 96 PHE HE1 1 1
10 26631 1 1 96 PHE HE2 H 5.497 15.899 4.473 1.00 . A A . 96 PHE HE2 1 1
10 26632 1 1 96 PHE HZ H 5.706 15.979 2.003 1.00 . A A . 96 PHE HZ 1 1
10 26633 1 1 96 PHE N N 10.231 20.425 6.011 1.00 . A A . 96 PHE N 1 1
10 26634 1 1 96 PHE O O 7.682 20.454 6.971 1.00 . A A . 96 PHE O 1 1
10 26635 1 1 97 LEU C C 4.543 18.969 5.605 1.00 . A A . 97 LEU C 1 1
10 26636 1 1 97 LEU CA C 5.363 20.262 5.613 1.00 . A A . 97 LEU CA 1 1
10 26637 1 1 97 LEU CB C 4.732 21.303 4.689 1.00 . A A . 97 LEU CB 1 1
10 26638 1 1 97 LEU CD1 C 2.970 21.828 6.381 1.00 . A A . 97 LEU CD1 1 1
10 26639 1 1 97 LEU CD2 C 2.586 22.362 3.972 1.00 . A A . 97 LEU CD2 1 1
10 26640 1 1 97 LEU CG C 3.226 21.368 4.945 1.00 . A A . 97 LEU CG 1 1
10 26641 1 1 97 LEU H H 6.818 19.757 4.105 1.00 . A A . 97 LEU H 1 1
10 26642 1 1 97 LEU HA H 5.440 20.655 6.614 1.00 . A A . 97 LEU HA 1 1
10 26643 1 1 97 LEU HB2 H 5.173 22.271 4.883 1.00 . A A . 97 LEU HB2 1 1
10 26644 1 1 97 LEU HB3 H 4.909 21.027 3.660 1.00 . A A . 97 LEU HB3 1 1
10 26645 1 1 97 LEU HD11 H 2.256 22.639 6.378 1.00 . A A . 97 LEU HD11 1 1
10 26646 1 1 97 LEU HD12 H 3.896 22.167 6.821 1.00 . A A . 97 LEU HD12 1 1
10 26647 1 1 97 LEU HD13 H 2.577 21.005 6.958 1.00 . A A . 97 LEU HD13 1 1
10 26648 1 1 97 LEU HD21 H 3.112 23.304 4.021 1.00 . A A . 97 LEU HD21 1 1
10 26649 1 1 97 LEU HD22 H 1.551 22.513 4.240 1.00 . A A . 97 LEU HD22 1 1
10 26650 1 1 97 LEU HD23 H 2.644 21.970 2.967 1.00 . A A . 97 LEU HD23 1 1
10 26651 1 1 97 LEU HG H 2.794 20.389 4.799 1.00 . A A . 97 LEU HG 1 1
10 26652 1 1 97 LEU N N 6.720 20.013 5.046 1.00 . A A . 97 LEU N 1 1
10 26653 1 1 97 LEU O O 4.415 18.310 4.592 1.00 . A A . 97 LEU O 1 1
10 26654 1 1 98 ALA C C 1.683 17.686 6.806 1.00 . A A . 98 ALA C 1 1
10 26655 1 1 98 ALA CA C 3.178 17.350 6.783 1.00 . A A . 98 ALA CA 1 1
10 26656 1 1 98 ALA CB C 3.593 16.666 8.085 1.00 . A A . 98 ALA CB 1 1
10 26657 1 1 98 ALA H H 4.104 19.146 7.534 1.00 . A A . 98 ALA H 1 1
10 26658 1 1 98 ALA HA H 3.408 16.714 5.943 1.00 . A A . 98 ALA HA 1 1
10 26659 1 1 98 ALA HB1 H 3.465 17.352 8.910 1.00 . A A . 98 ALA HB1 1 1
10 26660 1 1 98 ALA HB2 H 4.631 16.371 8.021 1.00 . A A . 98 ALA HB2 1 1
10 26661 1 1 98 ALA HB3 H 2.980 15.792 8.245 1.00 . A A . 98 ALA HB3 1 1
10 26662 1 1 98 ALA N N 3.987 18.600 6.727 1.00 . A A . 98 ALA N 1 1
10 26663 1 1 98 ALA O O 1.241 18.535 7.555 1.00 . A A . 98 ALA O 1 1
10 26664 1 1 99 GLU C C -1.349 16.038 6.299 1.00 . A A . 99 GLU C 1 1
10 26665 1 1 99 GLU CA C -0.560 17.309 5.971 1.00 . A A . 99 GLU CA 1 1
10 26666 1 1 99 GLU CB C -0.854 17.768 4.543 1.00 . A A . 99 GLU CB 1 1
10 26667 1 1 99 GLU CD C -2.801 18.249 3.051 1.00 . A A . 99 GLU CD 1 1
10 26668 1 1 99 GLU CG C -2.261 18.365 4.478 1.00 . A A . 99 GLU CG 1 1
10 26669 1 1 99 GLU H H 1.281 16.345 5.399 1.00 . A A . 99 GLU H 1 1
10 26670 1 1 99 GLU HA H -0.803 18.095 6.669 1.00 . A A . 99 GLU HA 1 1
10 26671 1 1 99 GLU HB2 H -0.131 18.516 4.250 1.00 . A A . 99 GLU HB2 1 1
10 26672 1 1 99 GLU HB3 H -0.791 16.924 3.873 1.00 . A A . 99 GLU HB3 1 1
10 26673 1 1 99 GLU HG2 H -2.911 17.828 5.154 1.00 . A A . 99 GLU HG2 1 1
10 26674 1 1 99 GLU HG3 H -2.224 19.405 4.762 1.00 . A A . 99 GLU HG3 1 1
10 26675 1 1 99 GLU N N 0.904 17.026 5.994 1.00 . A A . 99 GLU N 1 1
10 26676 1 1 99 GLU O O -1.389 15.104 5.522 1.00 . A A . 99 GLU O 1 1
10 26677 1 1 99 GLU OE1 O -2.015 17.959 2.164 1.00 . A A . 99 GLU OE1 1 1
10 26678 1 1 99 GLU OE2 O -3.990 18.451 2.870 1.00 . A A . 99 GLU OE2 1 1
10 26679 1 1 100 THR C C -4.219 15.161 8.086 1.00 . A A . 100 THR C 1 1
10 26680 1 1 100 THR CA C -2.760 14.783 7.819 1.00 . A A . 100 THR CA 1 1
10 26681 1 1 100 THR CB C -2.097 14.262 9.094 1.00 . A A . 100 THR CB 1 1
10 26682 1 1 100 THR CG2 C -1.943 15.407 10.097 1.00 . A A . 100 THR CG2 1 1
10 26683 1 1 100 THR H H -1.929 16.758 8.056 1.00 . A A . 100 THR H 1 1
10 26684 1 1 100 THR HA H -2.698 14.038 7.041 1.00 . A A . 100 THR HA 1 1
10 26685 1 1 100 THR HB H -1.122 13.863 8.858 1.00 . A A . 100 THR HB 1 1
10 26686 1 1 100 THR HG1 H -2.336 12.495 9.871 1.00 . A A . 100 THR HG1 1 1
10 26687 1 1 100 THR HG21 H -1.630 15.010 11.051 1.00 . A A . 100 THR HG21 1 1
10 26688 1 1 100 THR HG22 H -2.889 15.915 10.211 1.00 . A A . 100 THR HG22 1 1
10 26689 1 1 100 THR HG23 H -1.201 16.104 9.735 1.00 . A A . 100 THR HG23 1 1
10 26690 1 1 100 THR N N -1.975 15.994 7.443 1.00 . A A . 100 THR N 1 1
10 26691 1 1 100 THR O O -4.606 16.306 7.967 1.00 . A A . 100 THR O 1 1
10 26692 1 1 100 THR OG1 O -2.905 13.239 9.661 1.00 . A A . 100 THR OG1 1 1
10 26693 1 1 101 ASP C C -6.603 15.283 10.034 1.00 . A A . 101 ASP C 1 1
10 26694 1 1 101 ASP CA C -6.466 14.510 8.720 1.00 . A A . 101 ASP CA 1 1
10 26695 1 1 101 ASP CB C -7.148 13.145 8.826 1.00 . A A . 101 ASP CB 1 1
10 26696 1 1 101 ASP CG C -8.600 13.333 9.270 1.00 . A A . 101 ASP CG 1 1
10 26697 1 1 101 ASP H H -4.701 13.288 8.536 1.00 . A A . 101 ASP H 1 1
10 26698 1 1 101 ASP HA H -6.895 15.073 7.905 1.00 . A A . 101 ASP HA 1 1
10 26699 1 1 101 ASP HB2 H -7.124 12.656 7.863 1.00 . A A . 101 ASP HB2 1 1
10 26700 1 1 101 ASP HB3 H -6.628 12.538 9.552 1.00 . A A . 101 ASP HB3 1 1
10 26701 1 1 101 ASP N N -5.033 14.206 8.446 1.00 . A A . 101 ASP N 1 1
10 26702 1 1 101 ASP O O -7.564 15.993 10.252 1.00 . A A . 101 ASP O 1 1
10 26703 1 1 101 ASP OD1 O -8.811 13.614 10.438 1.00 . A A . 101 ASP OD1 1 1
10 26704 1 1 101 ASP OD2 O -9.478 13.190 8.434 1.00 . A A . 101 ASP OD2 1 1
10 26705 1 1 102 GLN C C -5.124 17.279 12.074 1.00 . A A . 102 GLN C 1 1
10 26706 1 1 102 GLN CA C -5.724 15.877 12.214 1.00 . A A . 102 GLN CA 1 1
10 26707 1 1 102 GLN CB C -4.899 15.035 13.188 1.00 . A A . 102 GLN CB 1 1
10 26708 1 1 102 GLN CD C -2.550 14.492 13.844 1.00 . A A . 102 GLN CD 1 1
10 26709 1 1 102 GLN CG C -3.449 14.967 12.703 1.00 . A A . 102 GLN CG 1 1
10 26710 1 1 102 GLN H H -4.880 14.572 10.720 1.00 . A A . 102 GLN H 1 1
10 26711 1 1 102 GLN HA H -6.746 15.937 12.553 1.00 . A A . 102 GLN HA 1 1
10 26712 1 1 102 GLN HB2 H -4.931 15.487 14.169 1.00 . A A . 102 GLN HB2 1 1
10 26713 1 1 102 GLN HB3 H -5.308 14.037 13.237 1.00 . A A . 102 GLN HB3 1 1
10 26714 1 1 102 GLN HE21 H -3.309 12.658 13.870 1.00 . A A . 102 GLN HE21 1 1
10 26715 1 1 102 GLN HE22 H -2.085 12.952 15.008 1.00 . A A . 102 GLN HE22 1 1
10 26716 1 1 102 GLN HG2 H -3.380 14.275 11.876 1.00 . A A . 102 GLN HG2 1 1
10 26717 1 1 102 GLN HG3 H -3.132 15.947 12.380 1.00 . A A . 102 GLN HG3 1 1
10 26718 1 1 102 GLN N N -5.647 15.150 10.914 1.00 . A A . 102 GLN N 1 1
10 26719 1 1 102 GLN NE2 N -2.656 13.266 14.277 1.00 . A A . 102 GLN NE2 1 1
10 26720 1 1 102 GLN O O -4.775 17.915 13.049 1.00 . A A . 102 GLN O 1 1
10 26721 1 1 102 GLN OE1 O -1.741 15.246 14.349 1.00 . A A . 102 GLN OE1 1 1
10 26722 1 1 103 GLY C C -2.963 18.995 10.219 1.00 . A A . 103 GLY C 1 1
10 26723 1 1 103 GLY CA C -4.420 19.122 10.669 1.00 . A A . 103 GLY CA 1 1
10 26724 1 1 103 GLY H H -5.285 17.234 10.096 1.00 . A A . 103 GLY H 1 1
10 26725 1 1 103 GLY HA2 H -4.987 19.647 9.914 1.00 . A A . 103 GLY HA2 1 1
10 26726 1 1 103 GLY HA3 H -4.458 19.671 11.597 1.00 . A A . 103 GLY HA3 1 1
10 26727 1 1 103 GLY N N -4.998 17.763 10.869 1.00 . A A . 103 GLY N 1 1
10 26728 1 1 103 GLY O O -2.224 18.178 10.732 1.00 . A A . 103 GLY O 1 1
10 26729 1 1 104 PRO C C -0.247 20.409 9.748 1.00 . A A . 104 PRO C 1 1
10 26730 1 1 104 PRO CA C -1.216 19.796 8.736 1.00 . A A . 104 PRO CA 1 1
10 26731 1 1 104 PRO CB C -1.305 20.652 7.476 1.00 . A A . 104 PRO CB 1 1
10 26732 1 1 104 PRO CD C -3.436 20.819 8.606 1.00 . A A . 104 PRO CD 1 1
10 26733 1 1 104 PRO CG C -2.479 21.554 7.702 1.00 . A A . 104 PRO CG 1 1
10 26734 1 1 104 PRO HA H -0.915 18.793 8.484 1.00 . A A . 104 PRO HA 1 1
10 26735 1 1 104 PRO HB2 H -0.401 21.231 7.352 1.00 . A A . 104 PRO HB2 1 1
10 26736 1 1 104 PRO HB3 H -1.479 20.032 6.611 1.00 . A A . 104 PRO HB3 1 1
10 26737 1 1 104 PRO HD2 H -3.865 21.498 9.331 1.00 . A A . 104 PRO HD2 1 1
10 26738 1 1 104 PRO HD3 H -4.210 20.339 8.029 1.00 . A A . 104 PRO HD3 1 1
10 26739 1 1 104 PRO HG2 H -2.151 22.470 8.174 1.00 . A A . 104 PRO HG2 1 1
10 26740 1 1 104 PRO HG3 H -2.961 21.773 6.763 1.00 . A A . 104 PRO HG3 1 1
10 26741 1 1 104 PRO N N -2.600 19.813 9.269 1.00 . A A . 104 PRO N 1 1
10 26742 1 1 104 PRO O O -0.594 21.302 10.494 1.00 . A A . 104 PRO O 1 1
10 26743 1 1 105 VAL C C 3.342 20.554 10.103 1.00 . A A . 105 VAL C 1 1
10 26744 1 1 105 VAL CA C 1.954 20.478 10.748 1.00 . A A . 105 VAL CA 1 1
10 26745 1 1 105 VAL CB C 1.952 19.486 11.912 1.00 . A A . 105 VAL CB 1 1
10 26746 1 1 105 VAL CG1 C 0.514 19.069 12.228 1.00 . A A . 105 VAL CG1 1 1
10 26747 1 1 105 VAL CG2 C 2.768 18.248 11.531 1.00 . A A . 105 VAL CG2 1 1
10 26748 1 1 105 VAL H H 1.221 19.205 9.172 1.00 . A A . 105 VAL H 1 1
10 26749 1 1 105 VAL HA H 1.644 21.451 11.093 1.00 . A A . 105 VAL HA 1 1
10 26750 1 1 105 VAL HB H 2.387 19.953 12.779 1.00 . A A . 105 VAL HB 1 1
10 26751 1 1 105 VAL HG11 H 0.091 18.560 11.374 1.00 . A A . 105 VAL HG11 1 1
10 26752 1 1 105 VAL HG12 H -0.074 19.945 12.453 1.00 . A A . 105 VAL HG12 1 1
10 26753 1 1 105 VAL HG13 H 0.511 18.405 13.079 1.00 . A A . 105 VAL HG13 1 1
10 26754 1 1 105 VAL HG21 H 2.430 17.874 10.575 1.00 . A A . 105 VAL HG21 1 1
10 26755 1 1 105 VAL HG22 H 2.635 17.484 12.283 1.00 . A A . 105 VAL HG22 1 1
10 26756 1 1 105 VAL HG23 H 3.813 18.511 11.465 1.00 . A A . 105 VAL HG23 1 1
10 26757 1 1 105 VAL N N 0.964 19.929 9.781 1.00 . A A . 105 VAL N 1 1
10 26758 1 1 105 VAL O O 3.778 19.623 9.456 1.00 . A A . 105 VAL O 1 1
10 26759 1 1 106 PRO C C 6.376 21.040 10.505 1.00 . A A . 106 PRO C 1 1
10 26760 1 1 106 PRO CA C 5.345 21.876 9.739 1.00 . A A . 106 PRO CA 1 1
10 26761 1 1 106 PRO CB C 5.594 23.368 9.945 1.00 . A A . 106 PRO CB 1 1
10 26762 1 1 106 PRO CD C 3.526 22.830 11.072 1.00 . A A . 106 PRO CD 1 1
10 26763 1 1 106 PRO CG C 4.718 23.753 11.094 1.00 . A A . 106 PRO CG 1 1
10 26764 1 1 106 PRO HA H 5.363 21.638 8.688 1.00 . A A . 106 PRO HA 1 1
10 26765 1 1 106 PRO HB2 H 6.634 23.544 10.185 1.00 . A A . 106 PRO HB2 1 1
10 26766 1 1 106 PRO HB3 H 5.311 23.921 9.063 1.00 . A A . 106 PRO HB3 1 1
10 26767 1 1 106 PRO HD2 H 3.254 22.540 12.078 1.00 . A A . 106 PRO HD2 1 1
10 26768 1 1 106 PRO HD3 H 2.693 23.298 10.570 1.00 . A A . 106 PRO HD3 1 1
10 26769 1 1 106 PRO HG2 H 5.258 23.637 12.023 1.00 . A A . 106 PRO HG2 1 1
10 26770 1 1 106 PRO HG3 H 4.389 24.774 10.981 1.00 . A A . 106 PRO HG3 1 1
10 26771 1 1 106 PRO N N 3.989 21.669 10.305 1.00 . A A . 106 PRO N 1 1
10 26772 1 1 106 PRO O O 6.430 21.064 11.718 1.00 . A A . 106 PRO O 1 1
10 26773 1 1 107 VAL C C 9.625 19.932 10.120 1.00 . A A . 107 VAL C 1 1
10 26774 1 1 107 VAL CA C 8.216 19.464 10.495 1.00 . A A . 107 VAL CA 1 1
10 26775 1 1 107 VAL CB C 7.970 18.041 9.991 1.00 . A A . 107 VAL CB 1 1
10 26776 1 1 107 VAL CG1 C 6.471 17.739 10.025 1.00 . A A . 107 VAL CG1 1 1
10 26777 1 1 107 VAL CG2 C 8.481 17.914 8.554 1.00 . A A . 107 VAL CG2 1 1
10 26778 1 1 107 VAL H H 7.132 20.294 8.827 1.00 . A A . 107 VAL H 1 1
10 26779 1 1 107 VAL HA H 8.078 19.504 11.565 1.00 . A A . 107 VAL HA 1 1
10 26780 1 1 107 VAL HB H 8.492 17.339 10.625 1.00 . A A . 107 VAL HB 1 1
10 26781 1 1 107 VAL HG11 H 6.067 17.808 9.026 1.00 . A A . 107 VAL HG11 1 1
10 26782 1 1 107 VAL HG12 H 5.973 18.455 10.664 1.00 . A A . 107 VAL HG12 1 1
10 26783 1 1 107 VAL HG13 H 6.312 16.744 10.410 1.00 . A A . 107 VAL HG13 1 1
10 26784 1 1 107 VAL HG21 H 9.471 17.480 8.562 1.00 . A A . 107 VAL HG21 1 1
10 26785 1 1 107 VAL HG22 H 8.521 18.892 8.098 1.00 . A A . 107 VAL HG22 1 1
10 26786 1 1 107 VAL HG23 H 7.814 17.279 7.990 1.00 . A A . 107 VAL HG23 1 1
10 26787 1 1 107 VAL N N 7.192 20.300 9.805 1.00 . A A . 107 VAL N 1 1
10 26788 1 1 107 VAL O O 9.798 20.816 9.304 1.00 . A A . 107 VAL O 1 1
10 26789 1 1 108 GLU C C 12.906 18.525 10.162 1.00 . A A . 108 GLU C 1 1
10 26790 1 1 108 GLU CA C 12.028 19.759 10.384 1.00 . A A . 108 GLU CA 1 1
10 26791 1 1 108 GLU CB C 12.503 20.544 11.608 1.00 . A A . 108 GLU CB 1 1
10 26792 1 1 108 GLU CD C 12.829 22.866 12.471 1.00 . A A . 108 GLU CD 1 1
10 26793 1 1 108 GLU CG C 12.764 21.998 11.213 1.00 . A A . 108 GLU CG 1 1
10 26794 1 1 108 GLU H H 10.471 18.635 11.363 1.00 . A A . 108 GLU H 1 1
10 26795 1 1 108 GLU HA H 12.041 20.393 9.512 1.00 . A A . 108 GLU HA 1 1
10 26796 1 1 108 GLU HB2 H 11.744 20.508 12.375 1.00 . A A . 108 GLU HB2 1 1
10 26797 1 1 108 GLU HB3 H 13.416 20.106 11.983 1.00 . A A . 108 GLU HB3 1 1
10 26798 1 1 108 GLU HG2 H 13.701 22.064 10.679 1.00 . A A . 108 GLU HG2 1 1
10 26799 1 1 108 GLU HG3 H 11.963 22.347 10.578 1.00 . A A . 108 GLU HG3 1 1
10 26800 1 1 108 GLU N N 10.632 19.346 10.709 1.00 . A A . 108 GLU N 1 1
10 26801 1 1 108 GLU O O 13.144 17.750 11.068 1.00 . A A . 108 GLU O 1 1
10 26802 1 1 108 GLU OE1 O 13.906 22.981 13.031 1.00 . A A . 108 GLU OE1 1 1
10 26803 1 1 108 GLU OE2 O 11.800 23.401 12.851 1.00 . A A . 108 GLU OE2 1 1
10 26804 1 1 109 ILE C C 15.664 17.386 9.223 1.00 . A A . 109 ILE C 1 1
10 26805 1 1 109 ILE CA C 14.249 17.150 8.686 1.00 . A A . 109 ILE CA 1 1
10 26806 1 1 109 ILE CB C 14.267 17.025 7.164 1.00 . A A . 109 ILE CB 1 1
10 26807 1 1 109 ILE CD1 C 12.810 16.713 5.158 1.00 . A A . 109 ILE CD1 1 1
10 26808 1 1 109 ILE CG1 C 12.837 17.134 6.628 1.00 . A A . 109 ILE CG1 1 1
10 26809 1 1 109 ILE CG2 C 14.857 15.669 6.770 1.00 . A A . 109 ILE CG2 1 1
10 26810 1 1 109 ILE H H 13.183 18.973 8.249 1.00 . A A . 109 ILE H 1 1
10 26811 1 1 109 ILE HA H 13.822 16.263 9.124 1.00 . A A . 109 ILE HA 1 1
10 26812 1 1 109 ILE HB H 14.872 17.816 6.744 1.00 . A A . 109 ILE HB 1 1
10 26813 1 1 109 ILE HD11 H 13.692 17.087 4.659 1.00 . A A . 109 ILE HD11 1 1
10 26814 1 1 109 ILE HD12 H 11.928 17.118 4.683 1.00 . A A . 109 ILE HD12 1 1
10 26815 1 1 109 ILE HD13 H 12.790 15.635 5.092 1.00 . A A . 109 ILE HD13 1 1
10 26816 1 1 109 ILE HG12 H 12.189 16.487 7.201 1.00 . A A . 109 ILE HG12 1 1
10 26817 1 1 109 ILE HG13 H 12.497 18.155 6.714 1.00 . A A . 109 ILE HG13 1 1
10 26818 1 1 109 ILE HG21 H 15.685 15.433 7.421 1.00 . A A . 109 ILE HG21 1 1
10 26819 1 1 109 ILE HG22 H 15.203 15.711 5.748 1.00 . A A . 109 ILE HG22 1 1
10 26820 1 1 109 ILE HG23 H 14.098 14.907 6.862 1.00 . A A . 109 ILE HG23 1 1
10 26821 1 1 109 ILE N N 13.388 18.335 8.965 1.00 . A A . 109 ILE N 1 1
10 26822 1 1 109 ILE O O 16.291 18.385 8.930 1.00 . A A . 109 ILE O 1 1
10 26823 1 1 110 THR C C 18.461 15.528 10.065 1.00 . A A . 110 THR C 1 1
10 26824 1 1 110 THR CA C 17.543 16.648 10.563 1.00 . A A . 110 THR CA 1 1
10 26825 1 1 110 THR CB C 17.372 16.567 12.080 1.00 . A A . 110 THR CB 1 1
10 26826 1 1 110 THR CG2 C 16.423 15.418 12.429 1.00 . A A . 110 THR CG2 1 1
10 26827 1 1 110 THR H H 15.648 15.676 10.232 1.00 . A A . 110 THR H 1 1
10 26828 1 1 110 THR HA H 17.942 17.612 10.288 1.00 . A A . 110 THR HA 1 1
10 26829 1 1 110 THR HB H 16.957 17.493 12.446 1.00 . A A . 110 THR HB 1 1
10 26830 1 1 110 THR HG1 H 18.975 15.503 12.362 1.00 . A A . 110 THR HG1 1 1
10 26831 1 1 110 THR HG21 H 16.466 14.667 11.654 1.00 . A A . 110 THR HG21 1 1
10 26832 1 1 110 THR HG22 H 15.414 15.796 12.509 1.00 . A A . 110 THR HG22 1 1
10 26833 1 1 110 THR HG23 H 16.719 14.980 13.371 1.00 . A A . 110 THR HG23 1 1
10 26834 1 1 110 THR N N 16.170 16.475 10.008 1.00 . A A . 110 THR N 1 1
10 26835 1 1 110 THR O O 19.669 15.655 10.070 1.00 . A A . 110 THR O 1 1
10 26836 1 1 110 THR OG1 O 18.636 16.340 12.686 1.00 . A A . 110 THR OG1 1 1
10 26837 1 1 111 ALA C C 17.902 12.354 8.283 1.00 . A A . 111 ALA C 1 1
10 26838 1 1 111 ALA CA C 18.740 13.307 9.139 1.00 . A A . 111 ALA CA 1 1
10 26839 1 1 111 ALA CB C 19.236 12.598 10.399 1.00 . A A . 111 ALA CB 1 1
10 26840 1 1 111 ALA H H 16.921 14.349 9.640 1.00 . A A . 111 ALA H 1 1
10 26841 1 1 111 ALA HA H 19.578 13.683 8.574 1.00 . A A . 111 ALA HA 1 1
10 26842 1 1 111 ALA HB1 H 20.240 12.235 10.237 1.00 . A A . 111 ALA HB1 1 1
10 26843 1 1 111 ALA HB2 H 18.585 11.766 10.624 1.00 . A A . 111 ALA HB2 1 1
10 26844 1 1 111 ALA HB3 H 19.233 13.291 11.227 1.00 . A A . 111 ALA HB3 1 1
10 26845 1 1 111 ALA N N 17.897 14.432 9.636 1.00 . A A . 111 ALA N 1 1
10 26846 1 1 111 ALA O O 16.724 12.569 8.069 1.00 . A A . 111 ALA O 1 1
10 26847 1 1 112 VAL C C 18.368 8.946 7.031 1.00 . A A . 112 VAL C 1 1
10 26848 1 1 112 VAL CA C 17.735 10.339 6.947 1.00 . A A . 112 VAL CA 1 1
10 26849 1 1 112 VAL CB C 17.837 10.888 5.525 1.00 . A A . 112 VAL CB 1 1
10 26850 1 1 112 VAL CG1 C 19.308 11.057 5.145 1.00 . A A . 112 VAL CG1 1 1
10 26851 1 1 112 VAL CG2 C 17.170 9.912 4.553 1.00 . A A . 112 VAL CG2 1 1
10 26852 1 1 112 VAL H H 19.448 11.148 7.974 1.00 . A A . 112 VAL H 1 1
10 26853 1 1 112 VAL HA H 16.703 10.302 7.256 1.00 . A A . 112 VAL HA 1 1
10 26854 1 1 112 VAL HB H 17.339 11.846 5.474 1.00 . A A . 112 VAL HB 1 1
10 26855 1 1 112 VAL HG11 H 19.545 10.403 4.319 1.00 . A A . 112 VAL HG11 1 1
10 26856 1 1 112 VAL HG12 H 19.930 10.807 5.993 1.00 . A A . 112 VAL HG12 1 1
10 26857 1 1 112 VAL HG13 H 19.490 12.082 4.856 1.00 . A A . 112 VAL HG13 1 1
10 26858 1 1 112 VAL HG21 H 17.859 9.668 3.758 1.00 . A A . 112 VAL HG21 1 1
10 26859 1 1 112 VAL HG22 H 16.285 10.368 4.135 1.00 . A A . 112 VAL HG22 1 1
10 26860 1 1 112 VAL HG23 H 16.895 9.010 5.080 1.00 . A A . 112 VAL HG23 1 1
10 26861 1 1 112 VAL N N 18.498 11.303 7.790 1.00 . A A . 112 VAL N 1 1
10 26862 1 1 112 VAL O O 19.575 8.802 7.040 1.00 . A A . 112 VAL O 1 1
10 26863 1 1 113 GLU C C 17.487 5.654 6.096 1.00 . A A . 113 GLU C 1 1
10 26864 1 1 113 GLU CA C 18.118 6.540 7.174 1.00 . A A . 113 GLU CA 1 1
10 26865 1 1 113 GLU CB C 17.738 6.043 8.568 1.00 . A A . 113 GLU CB 1 1
10 26866 1 1 113 GLU CD C 18.006 7.414 10.640 1.00 . A A . 113 GLU CD 1 1
10 26867 1 1 113 GLU CG C 18.741 6.576 9.592 1.00 . A A . 113 GLU CG 1 1
10 26868 1 1 113 GLU H H 16.593 8.060 7.082 1.00 . A A . 113 GLU H 1 1
10 26869 1 1 113 GLU HA H 19.191 6.557 7.068 1.00 . A A . 113 GLU HA 1 1
10 26870 1 1 113 GLU HB2 H 16.747 6.395 8.817 1.00 . A A . 113 GLU HB2 1 1
10 26871 1 1 113 GLU HB3 H 17.751 4.963 8.582 1.00 . A A . 113 GLU HB3 1 1
10 26872 1 1 113 GLU HG2 H 19.237 5.746 10.076 1.00 . A A . 113 GLU HG2 1 1
10 26873 1 1 113 GLU HG3 H 19.475 7.191 9.092 1.00 . A A . 113 GLU HG3 1 1
10 26874 1 1 113 GLU N N 17.563 7.922 7.090 1.00 . A A . 113 GLU N 1 1
10 26875 1 1 113 GLU O O 16.705 6.108 5.285 1.00 . A A . 113 GLU O 1 1
10 26876 1 1 113 GLU OE1 O 16.881 7.072 10.960 1.00 . A A . 113 GLU OE1 1 1
10 26877 1 1 113 GLU OE2 O 18.583 8.384 11.105 1.00 . A A . 113 GLU OE2 1 1
10 26878 1 1 114 ASP C C 15.739 3.292 5.305 1.00 . A A . 114 ASP C 1 1
10 26879 1 1 114 ASP CA C 17.239 3.478 5.057 1.00 . A A . 114 ASP CA 1 1
10 26880 1 1 114 ASP CB C 17.981 2.154 5.239 1.00 . A A . 114 ASP CB 1 1
10 26881 1 1 114 ASP CG C 19.415 2.297 4.729 1.00 . A A . 114 ASP CG 1 1
10 26882 1 1 114 ASP H H 18.453 4.045 6.744 1.00 . A A . 114 ASP H 1 1
10 26883 1 1 114 ASP HA H 17.412 3.865 4.065 1.00 . A A . 114 ASP HA 1 1
10 26884 1 1 114 ASP HB2 H 17.994 1.891 6.287 1.00 . A A . 114 ASP HB2 1 1
10 26885 1 1 114 ASP HB3 H 17.478 1.379 4.679 1.00 . A A . 114 ASP HB3 1 1
10 26886 1 1 114 ASP N N 17.821 4.392 6.081 1.00 . A A . 114 ASP N 1 1
10 26887 1 1 114 ASP O O 15.316 2.981 6.400 1.00 . A A . 114 ASP O 1 1
10 26888 1 1 114 ASP OD1 O 19.859 3.424 4.577 1.00 . A A . 114 ASP OD1 1 1
10 26889 1 1 114 ASP OD2 O 20.047 1.279 4.500 1.00 . A A . 114 ASP OD2 1 1
10 26890 1 1 115 ASP C C 13.017 3.954 5.793 1.00 . A A . 115 ASP C 1 1
10 26891 1 1 115 ASP CA C 13.462 3.315 4.476 1.00 . A A . 115 ASP CA 1 1
10 26892 1 1 115 ASP CB C 13.235 1.803 4.510 1.00 . A A . 115 ASP CB 1 1
10 26893 1 1 115 ASP CG C 13.052 1.283 3.083 1.00 . A A . 115 ASP CG 1 1
10 26894 1 1 115 ASP H H 15.294 3.731 3.420 1.00 . A A . 115 ASP H 1 1
10 26895 1 1 115 ASP HA H 12.929 3.749 3.645 1.00 . A A . 115 ASP HA 1 1
10 26896 1 1 115 ASP HB2 H 14.089 1.321 4.962 1.00 . A A . 115 ASP HB2 1 1
10 26897 1 1 115 ASP HB3 H 12.349 1.585 5.087 1.00 . A A . 115 ASP HB3 1 1
10 26898 1 1 115 ASP N N 14.933 3.481 4.296 1.00 . A A . 115 ASP N 1 1
10 26899 1 1 115 ASP O O 12.037 3.552 6.391 1.00 . A A . 115 ASP O 1 1
10 26900 1 1 115 ASP OD1 O 13.327 2.032 2.159 1.00 . A A . 115 ASP OD1 1 1
10 26901 1 1 115 ASP OD2 O 12.640 0.144 2.937 1.00 . A A . 115 ASP OD2 1 1
10 26902 1 1 116 HIS C C 14.097 6.940 7.677 1.00 . A A . 116 HIS C 1 1
10 26903 1 1 116 HIS CA C 13.348 5.613 7.530 1.00 . A A . 116 HIS CA 1 1
10 26904 1 1 116 HIS CB C 13.770 4.633 8.625 1.00 . A A . 116 HIS CB 1 1
10 26905 1 1 116 HIS CD2 C 12.809 6.056 10.613 1.00 . A A . 116 HIS CD2 1 1
10 26906 1 1 116 HIS CE1 C 11.680 4.494 11.602 1.00 . A A . 116 HIS CE1 1 1
10 26907 1 1 116 HIS CG C 12.987 4.911 9.878 1.00 . A A . 116 HIS CG 1 1
10 26908 1 1 116 HIS H H 14.515 5.256 5.754 1.00 . A A . 116 HIS H 1 1
10 26909 1 1 116 HIS HA H 12.282 5.773 7.569 1.00 . A A . 116 HIS HA 1 1
10 26910 1 1 116 HIS HB2 H 13.578 3.623 8.297 1.00 . A A . 116 HIS HB2 1 1
10 26911 1 1 116 HIS HB3 H 14.825 4.752 8.827 1.00 . A A . 116 HIS HB3 1 1
10 26912 1 1 116 HIS HD1 H 12.177 2.990 10.252 1.00 . A A . 116 HIS HD1 1 1
10 26913 1 1 116 HIS HD2 H 13.243 7.019 10.383 1.00 . A A . 116 HIS HD2 1 1
10 26914 1 1 116 HIS HE1 H 11.047 3.965 12.299 1.00 . A A . 116 HIS HE1 1 1
10 26915 1 1 116 HIS N N 13.728 4.948 6.250 1.00 . A A . 116 HIS N 1 1
10 26916 1 1 116 HIS ND1 N 12.257 3.928 10.527 1.00 . A A . 116 HIS ND1 1 1
10 26917 1 1 116 HIS NE2 N 11.983 5.791 11.701 1.00 . A A . 116 HIS NE2 1 1
10 26918 1 1 116 HIS O O 15.220 7.080 7.239 1.00 . A A . 116 HIS O 1 1
10 26919 1 1 117 VAL C C 13.707 9.893 9.769 1.00 . A A . 117 VAL C 1 1
10 26920 1 1 117 VAL CA C 14.161 9.232 8.464 1.00 . A A . 117 VAL CA 1 1
10 26921 1 1 117 VAL CB C 13.724 10.063 7.259 1.00 . A A . 117 VAL CB 1 1
10 26922 1 1 117 VAL CG1 C 14.139 9.352 5.970 1.00 . A A . 117 VAL CG1 1 1
10 26923 1 1 117 VAL CG2 C 12.203 10.228 7.281 1.00 . A A . 117 VAL CG2 1 1
10 26924 1 1 117 VAL H H 12.576 7.782 8.637 1.00 . A A . 117 VAL H 1 1
10 26925 1 1 117 VAL HA H 15.232 9.107 8.457 1.00 . A A . 117 VAL HA 1 1
10 26926 1 1 117 VAL HB H 14.195 11.034 7.302 1.00 . A A . 117 VAL HB 1 1
10 26927 1 1 117 VAL HG11 H 15.204 9.176 5.984 1.00 . A A . 117 VAL HG11 1 1
10 26928 1 1 117 VAL HG12 H 13.886 9.969 5.121 1.00 . A A . 117 VAL HG12 1 1
10 26929 1 1 117 VAL HG13 H 13.620 8.408 5.896 1.00 . A A . 117 VAL HG13 1 1
10 26930 1 1 117 VAL HG21 H 11.893 10.825 6.435 1.00 . A A . 117 VAL HG21 1 1
10 26931 1 1 117 VAL HG22 H 11.908 10.721 8.195 1.00 . A A . 117 VAL HG22 1 1
10 26932 1 1 117 VAL HG23 H 11.733 9.257 7.228 1.00 . A A . 117 VAL HG23 1 1
10 26933 1 1 117 VAL N N 13.483 7.915 8.291 1.00 . A A . 117 VAL N 1 1
10 26934 1 1 117 VAL O O 12.782 9.442 10.414 1.00 . A A . 117 VAL O 1 1
10 26935 1 1 118 VAL C C 13.377 13.034 11.114 1.00 . A A . 118 VAL C 1 1
10 26936 1 1 118 VAL CA C 13.948 11.647 11.423 1.00 . A A . 118 VAL CA 1 1
10 26937 1 1 118 VAL CB C 15.238 11.767 12.235 1.00 . A A . 118 VAL CB 1 1
10 26938 1 1 118 VAL CG1 C 16.364 12.279 11.335 1.00 . A A . 118 VAL CG1 1 1
10 26939 1 1 118 VAL CG2 C 15.023 12.747 13.389 1.00 . A A . 118 VAL CG2 1 1
10 26940 1 1 118 VAL H H 15.091 11.310 9.625 1.00 . A A . 118 VAL H 1 1
10 26941 1 1 118 VAL HA H 13.227 11.055 11.963 1.00 . A A . 118 VAL HA 1 1
10 26942 1 1 118 VAL HB H 15.506 10.797 12.629 1.00 . A A . 118 VAL HB 1 1
10 26943 1 1 118 VAL HG11 H 15.989 13.074 10.707 1.00 . A A . 118 VAL HG11 1 1
10 26944 1 1 118 VAL HG12 H 16.727 11.471 10.718 1.00 . A A . 118 VAL HG12 1 1
10 26945 1 1 118 VAL HG13 H 17.172 12.655 11.947 1.00 . A A . 118 VAL HG13 1 1
10 26946 1 1 118 VAL HG21 H 14.162 12.443 13.965 1.00 . A A . 118 VAL HG21 1 1
10 26947 1 1 118 VAL HG22 H 14.859 13.739 12.993 1.00 . A A . 118 VAL HG22 1 1
10 26948 1 1 118 VAL HG23 H 15.896 12.754 14.024 1.00 . A A . 118 VAL HG23 1 1
10 26949 1 1 118 VAL N N 14.348 10.960 10.160 1.00 . A A . 118 VAL N 1 1
10 26950 1 1 118 VAL O O 13.650 13.612 10.081 1.00 . A A . 118 VAL O 1 1
10 26951 1 1 119 VAL C C 11.458 15.511 13.062 1.00 . A A . 119 VAL C 1 1
10 26952 1 1 119 VAL CA C 11.996 14.919 11.756 1.00 . A A . 119 VAL CA 1 1
10 26953 1 1 119 VAL CB C 10.856 14.678 10.768 1.00 . A A . 119 VAL CB 1 1
10 26954 1 1 119 VAL CG1 C 9.688 14.004 11.489 1.00 . A A . 119 VAL CG1 1 1
10 26955 1 1 119 VAL CG2 C 10.391 16.018 10.190 1.00 . A A . 119 VAL CG2 1 1
10 26956 1 1 119 VAL H H 12.376 13.088 12.828 1.00 . A A . 119 VAL H 1 1
10 26957 1 1 119 VAL HA H 12.730 15.577 11.318 1.00 . A A . 119 VAL HA 1 1
10 26958 1 1 119 VAL HB H 11.201 14.040 9.967 1.00 . A A . 119 VAL HB 1 1
10 26959 1 1 119 VAL HG11 H 10.059 13.461 12.346 1.00 . A A . 119 VAL HG11 1 1
10 26960 1 1 119 VAL HG12 H 9.196 13.318 10.815 1.00 . A A . 119 VAL HG12 1 1
10 26961 1 1 119 VAL HG13 H 8.984 14.754 11.816 1.00 . A A . 119 VAL HG13 1 1
10 26962 1 1 119 VAL HG21 H 11.090 16.347 9.437 1.00 . A A . 119 VAL HG21 1 1
10 26963 1 1 119 VAL HG22 H 10.341 16.752 10.980 1.00 . A A . 119 VAL HG22 1 1
10 26964 1 1 119 VAL HG23 H 9.413 15.899 9.747 1.00 . A A . 119 VAL HG23 1 1
10 26965 1 1 119 VAL N N 12.585 13.571 12.001 1.00 . A A . 119 VAL N 1 1
10 26966 1 1 119 VAL O O 11.055 14.797 13.960 1.00 . A A . 119 VAL O 1 1
10 26967 1 1 120 ASP C C 9.705 18.306 14.104 1.00 . A A . 120 ASP C 1 1
10 26968 1 1 120 ASP CA C 10.936 17.451 14.420 1.00 . A A . 120 ASP CA 1 1
10 26969 1 1 120 ASP CB C 12.084 18.329 14.914 1.00 . A A . 120 ASP CB 1 1
10 26970 1 1 120 ASP CG C 11.750 18.874 16.304 1.00 . A A . 120 ASP CG 1 1
10 26971 1 1 120 ASP H H 11.778 17.368 12.438 1.00 . A A . 120 ASP H 1 1
10 26972 1 1 120 ASP HA H 10.699 16.702 15.160 1.00 . A A . 120 ASP HA 1 1
10 26973 1 1 120 ASP HB2 H 12.990 17.744 14.964 1.00 . A A . 120 ASP HB2 1 1
10 26974 1 1 120 ASP HB3 H 12.226 19.154 14.232 1.00 . A A . 120 ASP HB3 1 1
10 26975 1 1 120 ASP N N 11.448 16.811 13.174 1.00 . A A . 120 ASP N 1 1
10 26976 1 1 120 ASP O O 9.815 19.404 13.595 1.00 . A A . 120 ASP O 1 1
10 26977 1 1 120 ASP OD1 O 10.951 18.253 16.985 1.00 . A A . 120 ASP OD1 1 1
10 26978 1 1 120 ASP OD2 O 12.299 19.902 16.664 1.00 . A A . 120 ASP OD2 1 1
10 26979 1 1 121 GLY C C 6.551 18.874 15.419 1.00 . A A . 121 GLY C 1 1
10 26980 1 1 121 GLY CA C 7.300 18.600 14.113 1.00 . A A . 121 GLY CA 1 1
10 26981 1 1 121 GLY H H 8.464 16.924 14.808 1.00 . A A . 121 GLY H 1 1
10 26982 1 1 121 GLY HA2 H 7.571 19.537 13.648 1.00 . A A . 121 GLY HA2 1 1
10 26983 1 1 121 GLY HA3 H 6.661 18.039 13.448 1.00 . A A . 121 GLY HA3 1 1
10 26984 1 1 121 GLY N N 8.533 17.812 14.399 1.00 . A A . 121 GLY N 1 1
10 26985 1 1 121 GLY O O 6.758 18.209 16.415 1.00 . A A . 121 GLY O 1 1
10 26986 1 1 122 ASN C C 3.422 19.964 16.434 1.00 . A A . 122 ASN C 1 1
10 26987 1 1 122 ASN CA C 4.921 20.165 16.665 1.00 . A A . 122 ASN CA 1 1
10 26988 1 1 122 ASN CB C 5.225 21.635 16.954 1.00 . A A . 122 ASN CB 1 1
10 26989 1 1 122 ASN CG C 4.215 22.176 17.969 1.00 . A A . 122 ASN CG 1 1
10 26990 1 1 122 ASN H H 5.532 20.373 14.608 1.00 . A A . 122 ASN H 1 1
10 26991 1 1 122 ASN HA H 5.264 19.551 17.483 1.00 . A A . 122 ASN HA 1 1
10 26992 1 1 122 ASN HB2 H 6.223 21.723 17.357 1.00 . A A . 122 ASN HB2 1 1
10 26993 1 1 122 ASN HB3 H 5.154 22.204 16.040 1.00 . A A . 122 ASN HB3 1 1
10 26994 1 1 122 ASN HD21 H 2.969 22.856 16.579 1.00 . A A . 122 ASN HD21 1 1
10 26995 1 1 122 ASN HD22 H 2.478 23.114 18.183 1.00 . A A . 122 ASN HD22 1 1
10 26996 1 1 122 ASN N N 5.683 19.849 15.422 1.00 . A A . 122 ASN N 1 1
10 26997 1 1 122 ASN ND2 N 3.130 22.764 17.541 1.00 . A A . 122 ASN ND2 1 1
10 26998 1 1 122 ASN O O 2.901 20.258 15.377 1.00 . A A . 122 ASN O 1 1
10 26999 1 1 122 ASN OD1 O 4.414 22.062 19.161 1.00 . A A . 122 ASN OD1 1 1
10 27000 1 1 123 HIS C C 0.486 20.361 17.973 1.00 . A A . 123 HIS C 1 1
10 27001 1 1 123 HIS CA C 1.259 19.250 17.261 1.00 . A A . 123 HIS CA 1 1
10 27002 1 1 123 HIS CB C 0.988 17.899 17.922 1.00 . A A . 123 HIS CB 1 1
10 27003 1 1 123 HIS CD2 C 1.402 16.830 15.557 1.00 . A A . 123 HIS CD2 1 1
10 27004 1 1 123 HIS CE1 C 0.938 14.774 16.054 1.00 . A A . 123 HIS CE1 1 1
10 27005 1 1 123 HIS CG C 1.067 16.809 16.888 1.00 . A A . 123 HIS CG 1 1
10 27006 1 1 123 HIS H H 3.165 19.241 18.264 1.00 . A A . 123 HIS H 1 1
10 27007 1 1 123 HIS HA H 0.993 19.211 16.217 1.00 . A A . 123 HIS HA 1 1
10 27008 1 1 123 HIS HB2 H 1.725 17.720 18.691 1.00 . A A . 123 HIS HB2 1 1
10 27009 1 1 123 HIS HB3 H 0.003 17.905 18.363 1.00 . A A . 123 HIS HB3 1 1
10 27010 1 1 123 HIS HD1 H 0.499 15.136 18.055 1.00 . A A . 123 HIS HD1 1 1
10 27011 1 1 123 HIS HD2 H 1.686 17.712 15.001 1.00 . A A . 123 HIS HD2 1 1
10 27012 1 1 123 HIS HE1 H 0.780 13.708 15.983 1.00 . A A . 123 HIS HE1 1 1
10 27013 1 1 123 HIS N N 2.725 19.468 17.419 1.00 . A A . 123 HIS N 1 1
10 27014 1 1 123 HIS ND1 N 0.774 15.487 17.183 1.00 . A A . 123 HIS ND1 1 1
10 27015 1 1 123 HIS NE2 N 1.320 15.544 15.032 1.00 . A A . 123 HIS NE2 1 1
10 27016 1 1 123 HIS O O 1.064 21.228 18.598 1.00 . A A . 123 HIS O 1 1
10 27017 1 1 124 MET C C -1.116 21.590 20.003 1.00 . A A . 124 MET C 1 1
10 27018 1 1 124 MET CA C -1.615 21.402 18.569 1.00 . A A . 124 MET CA 1 1
10 27019 1 1 124 MET CB C -3.052 20.880 18.565 1.00 . A A . 124 MET CB 1 1
10 27020 1 1 124 MET CE C -6.601 22.547 18.936 1.00 . A A . 124 MET CE 1 1
10 27021 1 1 124 MET CG C -3.974 21.917 19.208 1.00 . A A . 124 MET CG 1 1
10 27022 1 1 124 MET H H -1.267 19.635 17.383 1.00 . A A . 124 MET H 1 1
10 27023 1 1 124 MET HA H -1.557 22.329 18.023 1.00 . A A . 124 MET HA 1 1
10 27024 1 1 124 MET HB2 H -3.366 20.700 17.546 1.00 . A A . 124 MET HB2 1 1
10 27025 1 1 124 MET HB3 H -3.103 19.959 19.125 1.00 . A A . 124 MET HB3 1 1
10 27026 1 1 124 MET HE1 H -7.437 22.161 18.369 1.00 . A A . 124 MET HE1 1 1
10 27027 1 1 124 MET HE2 H -5.998 23.189 18.309 1.00 . A A . 124 MET HE2 1 1
10 27028 1 1 124 MET HE3 H -6.971 23.114 19.776 1.00 . A A . 124 MET HE3 1 1
10 27029 1 1 124 MET HG2 H -3.541 22.257 20.137 1.00 . A A . 124 MET HG2 1 1
10 27030 1 1 124 MET HG3 H -4.093 22.757 18.539 1.00 . A A . 124 MET HG3 1 1
10 27031 1 1 124 MET N N -0.816 20.344 17.890 1.00 . A A . 124 MET N 1 1
10 27032 1 1 124 MET O O -1.210 22.661 20.570 1.00 . A A . 124 MET O 1 1
10 27033 1 1 124 MET SD S -5.590 21.170 19.533 1.00 . A A . 124 MET SD 1 1
10 27034 1 1 125 LEU C C 0.368 19.292 22.502 1.00 . A A . 125 LEU C 1 1
10 27035 1 1 125 LEU CA C -0.073 20.666 21.990 1.00 . A A . 125 LEU CA 1 1
10 27036 1 1 125 LEU CB C -1.258 21.185 22.807 1.00 . A A . 125 LEU CB 1 1
10 27037 1 1 125 LEU CD1 C 0.501 21.918 24.425 1.00 . A A . 125 LEU CD1 1 1
10 27038 1 1 125 LEU CD2 C -0.545 23.578 22.879 1.00 . A A . 125 LEU CD2 1 1
10 27039 1 1 125 LEU CG C -0.794 22.323 23.718 1.00 . A A . 125 LEU CG 1 1
10 27040 1 1 125 LEU H H -0.516 19.702 20.115 1.00 . A A . 125 LEU H 1 1
10 27041 1 1 125 LEU HA H 0.744 21.369 22.039 1.00 . A A . 125 LEU HA 1 1
10 27042 1 1 125 LEU HB2 H -2.025 21.548 22.138 1.00 . A A . 125 LEU HB2 1 1
10 27043 1 1 125 LEU HB3 H -1.657 20.383 23.410 1.00 . A A . 125 LEU HB3 1 1
10 27044 1 1 125 LEU HD11 H 0.578 22.445 25.365 1.00 . A A . 125 LEU HD11 1 1
10 27045 1 1 125 LEU HD12 H 1.345 22.169 23.800 1.00 . A A . 125 LEU HD12 1 1
10 27046 1 1 125 LEU HD13 H 0.493 20.854 24.609 1.00 . A A . 125 LEU HD13 1 1
10 27047 1 1 125 LEU HD21 H 0.237 23.381 22.161 1.00 . A A . 125 LEU HD21 1 1
10 27048 1 1 125 LEU HD22 H -0.246 24.389 23.526 1.00 . A A . 125 LEU HD22 1 1
10 27049 1 1 125 LEU HD23 H -1.452 23.848 22.359 1.00 . A A . 125 LEU HD23 1 1
10 27050 1 1 125 LEU HG H -1.558 22.526 24.456 1.00 . A A . 125 LEU HG 1 1
10 27051 1 1 125 LEU N N -0.583 20.554 20.593 1.00 . A A . 125 LEU N 1 1
10 27052 1 1 125 LEU O O -0.428 18.527 23.009 1.00 . A A . 125 LEU O 1 1
10 27053 1 1 126 ALA C C 1.448 17.304 24.193 1.00 . A A . 126 ALA C 1 1
10 27054 1 1 126 ALA CA C 2.115 17.648 22.858 1.00 . A A . 126 ALA CA 1 1
10 27055 1 1 126 ALA CB C 3.627 17.818 23.033 1.00 . A A . 126 ALA CB 1 1
10 27056 1 1 126 ALA H H 2.255 19.606 21.963 1.00 . A A . 126 ALA H 1 1
10 27057 1 1 126 ALA HA H 1.911 16.881 22.127 1.00 . A A . 126 ALA HA 1 1
10 27058 1 1 126 ALA HB1 H 4.085 16.851 23.191 1.00 . A A . 126 ALA HB1 1 1
10 27059 1 1 126 ALA HB2 H 3.822 18.451 23.885 1.00 . A A . 126 ALA HB2 1 1
10 27060 1 1 126 ALA HB3 H 4.043 18.272 22.145 1.00 . A A . 126 ALA HB3 1 1
10 27061 1 1 126 ALA N N 1.629 18.974 22.375 1.00 . A A . 126 ALA N 1 1
10 27062 1 1 126 ALA O O 1.400 18.110 25.100 1.00 . A A . 126 ALA O 1 1
10 27063 1 1 127 GLY C C -1.239 15.530 25.345 1.00 . A A . 127 GLY C 1 1
10 27064 1 1 127 GLY CA C 0.259 15.720 25.590 1.00 . A A . 127 GLY CA 1 1
10 27065 1 1 127 GLY H H 0.974 15.477 23.572 1.00 . A A . 127 GLY H 1 1
10 27066 1 1 127 GLY HA2 H 0.687 14.795 25.949 1.00 . A A . 127 GLY HA2 1 1
10 27067 1 1 127 GLY HA3 H 0.405 16.495 26.328 1.00 . A A . 127 GLY HA3 1 1
10 27068 1 1 127 GLY N N 0.928 16.113 24.318 1.00 . A A . 127 GLY N 1 1
10 27069 1 1 127 GLY O O -2.040 15.590 26.256 1.00 . A A . 127 GLY O 1 1
10 27070 1 1 128 GLN C C -3.436 13.621 23.999 1.00 . A A . 128 GLN C 1 1
10 27071 1 1 128 GLN CA C -3.065 15.094 23.813 1.00 . A A . 128 GLN CA 1 1
10 27072 1 1 128 GLN CB C -3.222 15.507 22.349 1.00 . A A . 128 GLN CB 1 1
10 27073 1 1 128 GLN CD C -4.127 17.836 22.338 1.00 . A A . 128 GLN CD 1 1
10 27074 1 1 128 GLN CG C -2.863 16.986 22.194 1.00 . A A . 128 GLN CG 1 1
10 27075 1 1 128 GLN H H -0.959 15.244 23.402 1.00 . A A . 128 GLN H 1 1
10 27076 1 1 128 GLN HA H -3.677 15.720 24.442 1.00 . A A . 128 GLN HA 1 1
10 27077 1 1 128 GLN HB2 H -2.564 14.909 21.734 1.00 . A A . 128 GLN HB2 1 1
10 27078 1 1 128 GLN HB3 H -4.244 15.353 22.038 1.00 . A A . 128 GLN HB3 1 1
10 27079 1 1 128 GLN HE21 H -3.363 19.389 21.363 1.00 . A A . 128 GLN HE21 1 1
10 27080 1 1 128 GLN HE22 H -4.954 19.592 21.917 1.00 . A A . 128 GLN HE22 1 1
10 27081 1 1 128 GLN HG2 H -2.152 17.265 22.958 1.00 . A A . 128 GLN HG2 1 1
10 27082 1 1 128 GLN HG3 H -2.429 17.151 21.220 1.00 . A A . 128 GLN HG3 1 1
10 27083 1 1 128 GLN N N -1.621 15.294 24.120 1.00 . A A . 128 GLN N 1 1
10 27084 1 1 128 GLN NE2 N -4.150 19.038 21.831 1.00 . A A . 128 GLN NE2 1 1
10 27085 1 1 128 GLN O O -3.600 12.890 23.045 1.00 . A A . 128 GLN O 1 1
10 27086 1 1 128 GLN OE1 O -5.102 17.403 22.917 1.00 . A A . 128 GLN OE1 1 1
10 27087 1 1 129 ASN C C -4.697 11.148 24.342 1.00 . A A . 129 ASN C 1 1
10 27088 1 1 129 ASN CA C -3.909 11.762 25.504 1.00 . A A . 129 ASN CA 1 1
10 27089 1 1 129 ASN CB C -4.773 11.810 26.765 1.00 . A A . 129 ASN CB 1 1
10 27090 1 1 129 ASN CG C -6.074 12.556 26.463 1.00 . A A . 129 ASN CG 1 1
10 27091 1 1 129 ASN H H -3.408 13.806 25.971 1.00 . A A . 129 ASN H 1 1
10 27092 1 1 129 ASN HA H -3.017 11.187 25.697 1.00 . A A . 129 ASN HA 1 1
10 27093 1 1 129 ASN HB2 H -5.000 10.803 27.084 1.00 . A A . 129 ASN HB2 1 1
10 27094 1 1 129 ASN HB3 H -4.239 12.326 27.549 1.00 . A A . 129 ASN HB3 1 1
10 27095 1 1 129 ASN HD21 H -6.941 10.988 25.608 1.00 . A A . 129 ASN HD21 1 1
10 27096 1 1 129 ASN HD22 H -7.885 12.398 25.663 1.00 . A A . 129 ASN HD22 1 1
10 27097 1 1 129 ASN N N -3.556 13.189 25.226 1.00 . A A . 129 ASN N 1 1
10 27098 1 1 129 ASN ND2 N -7.047 11.929 25.862 1.00 . A A . 129 ASN ND2 1 1
10 27099 1 1 129 ASN O O -5.553 11.782 23.755 1.00 . A A . 129 ASN O 1 1
10 27100 1 1 129 ASN OD1 O -6.206 13.723 26.778 1.00 . A A . 129 ASN OD1 1 1
10 27101 1 1 130 LEU C C -5.519 7.823 23.273 1.00 . A A . 130 LEU C 1 1
10 27102 1 1 130 LEU CA C -5.142 9.256 22.886 1.00 . A A . 130 LEU CA 1 1
10 27103 1 1 130 LEU CB C -4.155 9.250 21.718 1.00 . A A . 130 LEU CB 1 1
10 27104 1 1 130 LEU CD1 C -2.294 10.773 22.397 1.00 . A A . 130 LEU CD1 1 1
10 27105 1 1 130 LEU CD2 C -3.198 10.864 20.070 1.00 . A A . 130 LEU CD2 1 1
10 27106 1 1 130 LEU CG C -3.557 10.646 21.541 1.00 . A A . 130 LEU CG 1 1
10 27107 1 1 130 LEU H H -3.719 9.427 24.495 1.00 . A A . 130 LEU H 1 1
10 27108 1 1 130 LEU HA H -6.022 9.822 22.621 1.00 . A A . 130 LEU HA 1 1
10 27109 1 1 130 LEU HB2 H -3.363 8.542 21.920 1.00 . A A . 130 LEU HB2 1 1
10 27110 1 1 130 LEU HB3 H -4.669 8.965 20.812 1.00 . A A . 130 LEU HB3 1 1
10 27111 1 1 130 LEU HD11 H -1.809 9.811 22.467 1.00 . A A . 130 LEU HD11 1 1
10 27112 1 1 130 LEU HD12 H -2.563 11.114 23.386 1.00 . A A . 130 LEU HD12 1 1
10 27113 1 1 130 LEU HD13 H -1.621 11.484 21.941 1.00 . A A . 130 LEU HD13 1 1
10 27114 1 1 130 LEU HD21 H -3.706 10.128 19.463 1.00 . A A . 130 LEU HD21 1 1
10 27115 1 1 130 LEU HD22 H -2.130 10.761 19.941 1.00 . A A . 130 LEU HD22 1 1
10 27116 1 1 130 LEU HD23 H -3.504 11.854 19.768 1.00 . A A . 130 LEU HD23 1 1
10 27117 1 1 130 LEU HG H -4.280 11.387 21.851 1.00 . A A . 130 LEU HG 1 1
10 27118 1 1 130 LEU N N -4.413 9.918 24.006 1.00 . A A . 130 LEU N 1 1
10 27119 1 1 130 LEU O O -4.908 7.223 24.135 1.00 . A A . 130 LEU O 1 1
10 27120 1 1 131 LYS C C -6.719 4.964 21.756 1.00 . A A . 131 LYS C 1 1
10 27121 1 1 131 LYS CA C -6.927 5.874 22.970 1.00 . A A . 131 LYS CA 1 1
10 27122 1 1 131 LYS CB C -8.411 5.967 23.323 1.00 . A A . 131 LYS CB 1 1
10 27123 1 1 131 LYS CD C -10.346 4.729 24.309 1.00 . A A . 131 LYS CD 1 1
10 27124 1 1 131 LYS CE C -10.833 3.369 24.814 1.00 . A A . 131 LYS CE 1 1
10 27125 1 1 131 LYS CG C -8.912 4.599 23.791 1.00 . A A . 131 LYS CG 1 1
10 27126 1 1 131 LYS H H -6.994 7.768 21.945 1.00 . A A . 131 LYS H 1 1
10 27127 1 1 131 LYS HA H -6.368 5.506 23.816 1.00 . A A . 131 LYS HA 1 1
10 27128 1 1 131 LYS HB2 H -8.548 6.691 24.114 1.00 . A A . 131 LYS HB2 1 1
10 27129 1 1 131 LYS HB3 H -8.970 6.274 22.452 1.00 . A A . 131 LYS HB3 1 1
10 27130 1 1 131 LYS HD2 H -10.372 5.445 25.118 1.00 . A A . 131 LYS HD2 1 1
10 27131 1 1 131 LYS HD3 H -10.989 5.066 23.509 1.00 . A A . 131 LYS HD3 1 1
10 27132 1 1 131 LYS HE2 H -11.120 2.742 23.981 1.00 . A A . 131 LYS HE2 1 1
10 27133 1 1 131 LYS HE3 H -10.066 2.889 25.401 1.00 . A A . 131 LYS HE3 1 1
10 27134 1 1 131 LYS HG2 H -8.890 3.906 22.963 1.00 . A A . 131 LYS HG2 1 1
10 27135 1 1 131 LYS HG3 H -8.277 4.235 24.584 1.00 . A A . 131 LYS HG3 1 1
10 27136 1 1 131 LYS HZ1 H -11.922 4.636 26.054 1.00 . A A . 131 LYS HZ1 1 1
10 27137 1 1 131 LYS HZ2 H -12.062 2.993 26.451 1.00 . A A . 131 LYS HZ2 1 1
10 27138 1 1 131 LYS HZ3 H -12.881 3.611 25.096 1.00 . A A . 131 LYS HZ3 1 1
10 27139 1 1 131 LYS N N -6.516 7.269 22.639 1.00 . A A . 131 LYS N 1 1
10 27140 1 1 131 LYS NZ N -12.013 3.675 25.668 1.00 . A A . 131 LYS NZ 1 1
10 27141 1 1 131 LYS O O -7.070 5.309 20.644 1.00 . A A . 131 LYS O 1 1
10 27142 1 1 132 PHE C C -6.001 1.426 21.262 1.00 . A A . 132 PHE C 1 1
10 27143 1 1 132 PHE CA C -5.919 2.885 20.806 1.00 . A A . 132 PHE CA 1 1
10 27144 1 1 132 PHE CB C -4.509 3.214 20.315 1.00 . A A . 132 PHE CB 1 1
10 27145 1 1 132 PHE CD1 C -3.234 1.819 21.985 1.00 . A A . 132 PHE CD1 1 1
10 27146 1 1 132 PHE CD2 C -2.925 4.224 21.993 1.00 . A A . 132 PHE CD2 1 1
10 27147 1 1 132 PHE CE1 C -2.328 1.699 23.045 1.00 . A A . 132 PHE CE1 1 1
10 27148 1 1 132 PHE CE2 C -2.019 4.104 23.053 1.00 . A A . 132 PHE CE2 1 1
10 27149 1 1 132 PHE CG C -3.532 3.082 21.459 1.00 . A A . 132 PHE CG 1 1
10 27150 1 1 132 PHE CZ C -1.721 2.841 23.580 1.00 . A A . 132 PHE CZ 1 1
10 27151 1 1 132 PHE H H -5.870 3.546 22.858 1.00 . A A . 132 PHE H 1 1
10 27152 1 1 132 PHE HA H -6.634 3.076 20.022 1.00 . A A . 132 PHE HA 1 1
10 27153 1 1 132 PHE HB2 H -4.234 2.529 19.526 1.00 . A A . 132 PHE HB2 1 1
10 27154 1 1 132 PHE HB3 H -4.485 4.224 19.939 1.00 . A A . 132 PHE HB3 1 1
10 27155 1 1 132 PHE HD1 H -3.703 0.937 21.572 1.00 . A A . 132 PHE HD1 1 1
10 27156 1 1 132 PHE HD2 H -3.155 5.198 21.588 1.00 . A A . 132 PHE HD2 1 1
10 27157 1 1 132 PHE HE1 H -2.099 0.724 23.451 1.00 . A A . 132 PHE HE1 1 1
10 27158 1 1 132 PHE HE2 H -1.550 4.985 23.465 1.00 . A A . 132 PHE HE2 1 1
10 27159 1 1 132 PHE HZ H -1.022 2.748 24.397 1.00 . A A . 132 PHE HZ 1 1
10 27160 1 1 132 PHE N N -6.148 3.807 21.955 1.00 . A A . 132 PHE N 1 1
10 27161 1 1 132 PHE O O -5.668 1.094 22.382 1.00 . A A . 132 PHE O 1 1
10 27162 1 1 133 ASN C C -5.332 -1.655 20.216 1.00 . A A . 133 ASN C 1 1
10 27163 1 1 133 ASN CA C -6.535 -0.889 20.772 1.00 . A A . 133 ASN CA 1 1
10 27164 1 1 133 ASN CB C -7.832 -1.381 20.126 1.00 . A A . 133 ASN CB 1 1
10 27165 1 1 133 ASN CG C -7.885 -2.908 20.184 1.00 . A A . 133 ASN CG 1 1
10 27166 1 1 133 ASN H H -6.697 0.840 19.498 1.00 . A A . 133 ASN H 1 1
10 27167 1 1 133 ASN HA H -6.592 -0.998 21.845 1.00 . A A . 133 ASN HA 1 1
10 27168 1 1 133 ASN HB2 H -8.677 -0.969 20.659 1.00 . A A . 133 ASN HB2 1 1
10 27169 1 1 133 ASN HB3 H -7.864 -1.060 19.097 1.00 . A A . 133 ASN HB3 1 1
10 27170 1 1 133 ASN HD21 H -7.716 -2.980 22.162 1.00 . A A . 133 ASN HD21 1 1
10 27171 1 1 133 ASN HD22 H -7.841 -4.486 21.389 1.00 . A A . 133 ASN HD22 1 1
10 27172 1 1 133 ASN N N -6.438 0.551 20.397 1.00 . A A . 133 ASN N 1 1
10 27173 1 1 133 ASN ND2 N -7.808 -3.508 21.341 1.00 . A A . 133 ASN ND2 1 1
10 27174 1 1 133 ASN O O -4.985 -1.523 19.059 1.00 . A A . 133 ASN O 1 1
10 27175 1 1 133 ASN OD1 O -8.000 -3.562 19.167 1.00 . A A . 133 ASN OD1 1 1
10 27176 1 1 134 VAL C C -3.842 -4.695 20.394 1.00 . A A . 134 VAL C 1 1
10 27177 1 1 134 VAL CA C -3.503 -3.209 20.541 1.00 . A A . 134 VAL CA 1 1
10 27178 1 1 134 VAL CB C -2.435 -3.010 21.614 1.00 . A A . 134 VAL CB 1 1
10 27179 1 1 134 VAL CG1 C -1.970 -1.551 21.609 1.00 . A A . 134 VAL CG1 1 1
10 27180 1 1 134 VAL CG2 C -3.020 -3.352 22.985 1.00 . A A . 134 VAL CG2 1 1
10 27181 1 1 134 VAL H H -4.980 -2.536 21.961 1.00 . A A . 134 VAL H 1 1
10 27182 1 1 134 VAL HA H -3.160 -2.808 19.602 1.00 . A A . 134 VAL HA 1 1
10 27183 1 1 134 VAL HB H -1.593 -3.655 21.407 1.00 . A A . 134 VAL HB 1 1
10 27184 1 1 134 VAL HG11 H -1.858 -1.213 20.589 1.00 . A A . 134 VAL HG11 1 1
10 27185 1 1 134 VAL HG12 H -1.022 -1.473 22.120 1.00 . A A . 134 VAL HG12 1 1
10 27186 1 1 134 VAL HG13 H -2.702 -0.939 22.112 1.00 . A A . 134 VAL HG13 1 1
10 27187 1 1 134 VAL HG21 H -3.172 -2.445 23.549 1.00 . A A . 134 VAL HG21 1 1
10 27188 1 1 134 VAL HG22 H -2.336 -3.996 23.518 1.00 . A A . 134 VAL HG22 1 1
10 27189 1 1 134 VAL HG23 H -3.964 -3.859 22.857 1.00 . A A . 134 VAL HG23 1 1
10 27190 1 1 134 VAL N N -4.689 -2.447 21.030 1.00 . A A . 134 VAL N 1 1
10 27191 1 1 134 VAL O O -4.667 -5.229 21.109 1.00 . A A . 134 VAL O 1 1
10 27192 1 1 135 GLU C C -2.160 -7.579 19.101 1.00 . A A . 135 GLU C 1 1
10 27193 1 1 135 GLU CA C -3.477 -6.818 19.279 1.00 . A A . 135 GLU CA 1 1
10 27194 1 1 135 GLU CB C -4.318 -6.895 18.003 1.00 . A A . 135 GLU CB 1 1
10 27195 1 1 135 GLU CD C -4.059 -9.377 17.889 1.00 . A A . 135 GLU CD 1 1
10 27196 1 1 135 GLU CG C -5.066 -8.229 17.964 1.00 . A A . 135 GLU CG 1 1
10 27197 1 1 135 GLU H H -2.540 -4.913 18.913 1.00 . A A . 135 GLU H 1 1
10 27198 1 1 135 GLU HA H -4.034 -7.213 20.113 1.00 . A A . 135 GLU HA 1 1
10 27199 1 1 135 GLU HB2 H -5.029 -6.081 17.992 1.00 . A A . 135 GLU HB2 1 1
10 27200 1 1 135 GLU HB3 H -3.672 -6.821 17.141 1.00 . A A . 135 GLU HB3 1 1
10 27201 1 1 135 GLU HG2 H -5.666 -8.331 18.857 1.00 . A A . 135 GLU HG2 1 1
10 27202 1 1 135 GLU HG3 H -5.707 -8.257 17.096 1.00 . A A . 135 GLU HG3 1 1
10 27203 1 1 135 GLU N N -3.203 -5.365 19.475 1.00 . A A . 135 GLU N 1 1
10 27204 1 1 135 GLU O O -1.359 -7.259 18.246 1.00 . A A . 135 GLU O 1 1
10 27205 1 1 135 GLU OE1 O -3.511 -9.589 16.820 1.00 . A A . 135 GLU OE1 1 1
10 27206 1 1 135 GLU OE2 O -3.854 -10.026 18.903 1.00 . A A . 135 GLU OE2 1 1
10 27207 1 1 136 VAL C C -0.711 -10.271 18.558 1.00 . A A . 136 VAL C 1 1
10 27208 1 1 136 VAL CA C -0.657 -9.352 19.781 1.00 . A A . 136 VAL CA 1 1
10 27209 1 1 136 VAL CB C -0.564 -10.176 21.066 1.00 . A A . 136 VAL CB 1 1
10 27210 1 1 136 VAL CG1 C 0.867 -10.691 21.238 1.00 . A A . 136 VAL CG1 1 1
10 27211 1 1 136 VAL CG2 C -0.935 -9.297 22.263 1.00 . A A . 136 VAL CG2 1 1
10 27212 1 1 136 VAL H H -2.582 -8.821 20.591 1.00 . A A . 136 VAL H 1 1
10 27213 1 1 136 VAL HA H 0.186 -8.683 19.712 1.00 . A A . 136 VAL HA 1 1
10 27214 1 1 136 VAL HB H -1.242 -11.014 21.006 1.00 . A A . 136 VAL HB 1 1
10 27215 1 1 136 VAL HG11 H 1.363 -10.121 22.010 1.00 . A A . 136 VAL HG11 1 1
10 27216 1 1 136 VAL HG12 H 1.403 -10.580 20.307 1.00 . A A . 136 VAL HG12 1 1
10 27217 1 1 136 VAL HG13 H 0.843 -11.733 21.518 1.00 . A A . 136 VAL HG13 1 1
10 27218 1 1 136 VAL HG21 H -0.942 -8.261 21.961 1.00 . A A . 136 VAL HG21 1 1
10 27219 1 1 136 VAL HG22 H -0.211 -9.438 23.051 1.00 . A A . 136 VAL HG22 1 1
10 27220 1 1 136 VAL HG23 H -1.916 -9.574 22.622 1.00 . A A . 136 VAL HG23 1 1
10 27221 1 1 136 VAL N N -1.926 -8.579 19.905 1.00 . A A . 136 VAL N 1 1
10 27222 1 1 136 VAL O O -1.717 -10.891 18.279 1.00 . A A . 136 VAL O 1 1
10 27223 1 1 137 VAL C C 1.306 -12.435 16.839 1.00 . A A . 137 VAL C 1 1
10 27224 1 1 137 VAL CA C 0.378 -11.236 16.619 1.00 . A A . 137 VAL CA 1 1
10 27225 1 1 137 VAL CB C 0.905 -10.348 15.491 1.00 . A A . 137 VAL CB 1 1
10 27226 1 1 137 VAL CG1 C 0.962 -11.154 14.192 1.00 . A A . 137 VAL CG1 1 1
10 27227 1 1 137 VAL CG2 C -0.032 -9.152 15.306 1.00 . A A . 137 VAL CG2 1 1
10 27228 1 1 137 VAL H H 1.167 -9.850 18.068 1.00 . A A . 137 VAL H 1 1
10 27229 1 1 137 VAL HA H -0.621 -11.571 16.388 1.00 . A A . 137 VAL HA 1 1
10 27230 1 1 137 VAL HB H 1.895 -9.998 15.742 1.00 . A A . 137 VAL HB 1 1
10 27231 1 1 137 VAL HG11 H 0.787 -12.197 14.406 1.00 . A A . 137 VAL HG11 1 1
10 27232 1 1 137 VAL HG12 H 1.936 -11.038 13.739 1.00 . A A . 137 VAL HG12 1 1
10 27233 1 1 137 VAL HG13 H 0.204 -10.794 13.512 1.00 . A A . 137 VAL HG13 1 1
10 27234 1 1 137 VAL HG21 H 0.053 -8.781 14.297 1.00 . A A . 137 VAL HG21 1 1
10 27235 1 1 137 VAL HG22 H 0.239 -8.371 16.001 1.00 . A A . 137 VAL HG22 1 1
10 27236 1 1 137 VAL HG23 H -1.050 -9.459 15.492 1.00 . A A . 137 VAL HG23 1 1
10 27237 1 1 137 VAL N N 0.366 -10.361 17.825 1.00 . A A . 137 VAL N 1 1
10 27238 1 1 137 VAL O O 0.953 -13.563 16.560 1.00 . A A . 137 VAL O 1 1
10 27239 1 1 138 ALA C C 4.452 -12.967 18.656 1.00 . A A . 138 ALA C 1 1
10 27240 1 1 138 ALA CA C 3.437 -13.331 17.568 1.00 . A A . 138 ALA CA 1 1
10 27241 1 1 138 ALA CB C 4.143 -13.537 16.228 1.00 . A A . 138 ALA CB 1 1
10 27242 1 1 138 ALA H H 2.760 -11.283 17.554 1.00 . A A . 138 ALA H 1 1
10 27243 1 1 138 ALA HA H 2.897 -14.224 17.840 1.00 . A A . 138 ALA HA 1 1
10 27244 1 1 138 ALA HB1 H 4.154 -14.589 15.985 1.00 . A A . 138 ALA HB1 1 1
10 27245 1 1 138 ALA HB2 H 5.157 -13.171 16.295 1.00 . A A . 138 ALA HB2 1 1
10 27246 1 1 138 ALA HB3 H 3.615 -12.995 15.456 1.00 . A A . 138 ALA HB3 1 1
10 27247 1 1 138 ALA N N 2.491 -12.201 17.336 1.00 . A A . 138 ALA N 1 1
10 27248 1 1 138 ALA O O 4.587 -11.820 19.036 1.00 . A A . 138 ALA O 1 1
10 27249 1 1 139 ILE C C 7.329 -14.659 20.129 1.00 . A A . 139 ILE C 1 1
10 27250 1 1 139 ILE CA C 6.179 -13.651 20.215 1.00 . A A . 139 ILE CA 1 1
10 27251 1 1 139 ILE CB C 5.429 -13.809 21.537 1.00 . A A . 139 ILE CB 1 1
10 27252 1 1 139 ILE CD1 C 3.588 -12.841 22.924 1.00 . A A . 139 ILE CD1 1 1
10 27253 1 1 139 ILE CG1 C 4.160 -12.952 21.509 1.00 . A A . 139 ILE CG1 1 1
10 27254 1 1 139 ILE CG2 C 6.325 -13.353 22.690 1.00 . A A . 139 ILE CG2 1 1
10 27255 1 1 139 ILE H H 5.046 -14.853 18.832 1.00 . A A . 139 ILE H 1 1
10 27256 1 1 139 ILE HA H 6.552 -12.643 20.120 1.00 . A A . 139 ILE HA 1 1
10 27257 1 1 139 ILE HB H 5.162 -14.847 21.677 1.00 . A A . 139 ILE HB 1 1
10 27258 1 1 139 ILE HD11 H 3.252 -13.812 23.255 1.00 . A A . 139 ILE HD11 1 1
10 27259 1 1 139 ILE HD12 H 2.754 -12.153 22.922 1.00 . A A . 139 ILE HD12 1 1
10 27260 1 1 139 ILE HD13 H 4.352 -12.477 23.595 1.00 . A A . 139 ILE HD13 1 1
10 27261 1 1 139 ILE HG12 H 4.400 -11.966 21.138 1.00 . A A . 139 ILE HG12 1 1
10 27262 1 1 139 ILE HG13 H 3.429 -13.413 20.863 1.00 . A A . 139 ILE HG13 1 1
10 27263 1 1 139 ILE HG21 H 7.301 -13.096 22.307 1.00 . A A . 139 ILE HG21 1 1
10 27264 1 1 139 ILE HG22 H 6.420 -14.154 23.409 1.00 . A A . 139 ILE HG22 1 1
10 27265 1 1 139 ILE HG23 H 5.885 -12.490 23.168 1.00 . A A . 139 ILE HG23 1 1
10 27266 1 1 139 ILE N N 5.169 -13.936 19.155 1.00 . A A . 139 ILE N 1 1
10 27267 1 1 139 ILE O O 7.210 -15.787 20.566 1.00 . A A . 139 ILE O 1 1
10 27268 1 1 140 ARG C C 10.816 -14.628 20.181 1.00 . A A . 140 ARG C 1 1
10 27269 1 1 140 ARG CA C 9.593 -15.202 19.460 1.00 . A A . 140 ARG CA 1 1
10 27270 1 1 140 ARG CB C 9.862 -15.322 17.959 1.00 . A A . 140 ARG CB 1 1
10 27271 1 1 140 ARG CD C 8.888 -16.136 15.806 1.00 . A A . 140 ARG CD 1 1
10 27272 1 1 140 ARG CG C 8.567 -15.697 17.236 1.00 . A A . 140 ARG CG 1 1
10 27273 1 1 140 ARG CZ C 8.064 -15.423 13.643 1.00 . A A . 140 ARG CZ 1 1
10 27274 1 1 140 ARG H H 8.517 -13.349 19.226 1.00 . A A . 140 ARG H 1 1
10 27275 1 1 140 ARG HA H 9.335 -16.167 19.866 1.00 . A A . 140 ARG HA 1 1
10 27276 1 1 140 ARG HB2 H 10.225 -14.377 17.582 1.00 . A A . 140 ARG HB2 1 1
10 27277 1 1 140 ARG HB3 H 10.603 -16.088 17.786 1.00 . A A . 140 ARG HB3 1 1
10 27278 1 1 140 ARG HD2 H 9.930 -15.953 15.583 1.00 . A A . 140 ARG HD2 1 1
10 27279 1 1 140 ARG HD3 H 8.651 -17.180 15.670 1.00 . A A . 140 ARG HD3 1 1
10 27280 1 1 140 ARG HE H 7.399 -14.651 15.347 1.00 . A A . 140 ARG HE 1 1
10 27281 1 1 140 ARG HG2 H 8.084 -16.508 17.763 1.00 . A A . 140 ARG HG2 1 1
10 27282 1 1 140 ARG HG3 H 7.909 -14.842 17.209 1.00 . A A . 140 ARG HG3 1 1
10 27283 1 1 140 ARG HH11 H 6.850 -17.014 13.596 1.00 . A A . 140 ARG HH11 1 1
10 27284 1 1 140 ARG HH12 H 7.437 -16.474 12.058 1.00 . A A . 140 ARG HH12 1 1
10 27285 1 1 140 ARG HH21 H 9.288 -13.860 13.386 1.00 . A A . 140 ARG HH21 1 1
10 27286 1 1 140 ARG HH22 H 8.818 -14.689 11.940 1.00 . A A . 140 ARG HH22 1 1
10 27287 1 1 140 ARG N N 8.440 -14.262 19.572 1.00 . A A . 140 ARG N 1 1
10 27288 1 1 140 ARG NE N 8.012 -15.297 14.941 1.00 . A A . 140 ARG NE 1 1
10 27289 1 1 140 ARG NH1 N 7.399 -16.378 13.053 1.00 . A A . 140 ARG NH1 1 1
10 27290 1 1 140 ARG NH2 N 8.780 -14.592 12.935 1.00 . A A . 140 ARG NH2 1 1
10 27291 1 1 140 ARG O O 10.946 -13.432 20.349 1.00 . A A . 140 ARG O 1 1
10 27292 1 1 141 GLU C C 13.977 -14.503 20.305 1.00 . A A . 141 GLU C 1 1
10 27293 1 1 141 GLU CA C 12.930 -14.978 21.317 1.00 . A A . 141 GLU CA 1 1
10 27294 1 1 141 GLU CB C 13.451 -16.182 22.101 1.00 . A A . 141 GLU CB 1 1
10 27295 1 1 141 GLU CD C 15.043 -16.924 23.879 1.00 . A A . 141 GLU CD 1 1
10 27296 1 1 141 GLU CG C 14.491 -15.715 23.121 1.00 . A A . 141 GLU CG 1 1
10 27297 1 1 141 GLU H H 11.591 -16.434 20.461 1.00 . A A . 141 GLU H 1 1
10 27298 1 1 141 GLU HA H 12.672 -14.180 21.995 1.00 . A A . 141 GLU HA 1 1
10 27299 1 1 141 GLU HB2 H 12.628 -16.659 22.616 1.00 . A A . 141 GLU HB2 1 1
10 27300 1 1 141 GLU HB3 H 13.906 -16.886 21.421 1.00 . A A . 141 GLU HB3 1 1
10 27301 1 1 141 GLU HG2 H 15.297 -15.213 22.607 1.00 . A A . 141 GLU HG2 1 1
10 27302 1 1 141 GLU HG3 H 14.029 -15.035 23.820 1.00 . A A . 141 GLU HG3 1 1
10 27303 1 1 141 GLU N N 11.715 -15.474 20.607 1.00 . A A . 141 GLU N 1 1
10 27304 1 1 141 GLU O O 13.922 -14.836 19.138 1.00 . A A . 141 GLU O 1 1
10 27305 1 1 141 GLU OE1 O 14.366 -17.938 23.910 1.00 . A A . 141 GLU OE1 1 1
10 27306 1 1 141 GLU OE2 O 16.133 -16.814 24.415 1.00 . A A . 141 GLU OE2 1 1
10 27307 1 1 142 ALA C C 17.369 -13.619 20.308 1.00 . A A . 142 ALA C 1 1
10 27308 1 1 142 ALA CA C 15.977 -13.230 19.805 1.00 . A A . 142 ALA CA 1 1
10 27309 1 1 142 ALA CB C 15.814 -11.709 19.804 1.00 . A A . 142 ALA CB 1 1
10 27310 1 1 142 ALA H H 14.955 -13.468 21.689 1.00 . A A . 142 ALA H 1 1
10 27311 1 1 142 ALA HA H 15.810 -13.619 18.814 1.00 . A A . 142 ALA HA 1 1
10 27312 1 1 142 ALA HB1 H 15.167 -11.415 20.616 1.00 . A A . 142 ALA HB1 1 1
10 27313 1 1 142 ALA HB2 H 15.381 -11.395 18.866 1.00 . A A . 142 ALA HB2 1 1
10 27314 1 1 142 ALA HB3 H 16.782 -11.244 19.927 1.00 . A A . 142 ALA HB3 1 1
10 27315 1 1 142 ALA N N 14.929 -13.726 20.744 1.00 . A A . 142 ALA N 1 1
10 27316 1 1 142 ALA O O 17.587 -13.799 21.489 1.00 . A A . 142 ALA O 1 1
10 27317 1 1 143 THR C C 20.378 -12.930 20.515 1.00 . A A . 143 THR C 1 1
10 27318 1 1 143 THR CA C 19.694 -14.123 19.842 1.00 . A A . 143 THR CA 1 1
10 27319 1 1 143 THR CB C 20.422 -14.498 18.550 1.00 . A A . 143 THR CB 1 1
10 27320 1 1 143 THR CG2 C 21.565 -15.462 18.868 1.00 . A A . 143 THR CG2 1 1
10 27321 1 1 143 THR H H 18.119 -13.597 18.469 1.00 . A A . 143 THR H 1 1
10 27322 1 1 143 THR HA H 19.668 -14.969 20.510 1.00 . A A . 143 THR HA 1 1
10 27323 1 1 143 THR HB H 20.823 -13.610 18.090 1.00 . A A . 143 THR HB 1 1
10 27324 1 1 143 THR HG1 H 19.995 -15.759 17.131 1.00 . A A . 143 THR HG1 1 1
10 27325 1 1 143 THR HG21 H 22.450 -14.899 19.128 1.00 . A A . 143 THR HG21 1 1
10 27326 1 1 143 THR HG22 H 21.771 -16.076 18.004 1.00 . A A . 143 THR HG22 1 1
10 27327 1 1 143 THR HG23 H 21.284 -16.093 19.700 1.00 . A A . 143 THR HG23 1 1
10 27328 1 1 143 THR N N 18.316 -13.748 19.417 1.00 . A A . 143 THR N 1 1
10 27329 1 1 143 THR O O 19.778 -11.892 20.715 1.00 . A A . 143 THR O 1 1
10 27330 1 1 143 THR OG1 O 19.508 -15.122 17.659 1.00 . A A . 143 THR OG1 1 1
10 27331 1 1 144 GLU C C 22.298 -10.697 20.631 1.00 . A A . 144 GLU C 1 1
10 27332 1 1 144 GLU CA C 22.343 -11.938 21.524 1.00 . A A . 144 GLU CA 1 1
10 27333 1 1 144 GLU CB C 23.781 -12.426 21.699 1.00 . A A . 144 GLU CB 1 1
10 27334 1 1 144 GLU CD C 25.516 -12.388 23.498 1.00 . A A . 144 GLU CD 1 1
10 27335 1 1 144 GLU CG C 24.053 -12.700 23.180 1.00 . A A . 144 GLU CG 1 1
10 27336 1 1 144 GLU H H 22.095 -13.911 20.695 1.00 . A A . 144 GLU H 1 1
10 27337 1 1 144 GLU HA H 21.904 -11.725 22.487 1.00 . A A . 144 GLU HA 1 1
10 27338 1 1 144 GLU HB2 H 23.924 -13.333 21.131 1.00 . A A . 144 GLU HB2 1 1
10 27339 1 1 144 GLU HB3 H 24.464 -11.667 21.345 1.00 . A A . 144 GLU HB3 1 1
10 27340 1 1 144 GLU HG2 H 23.411 -12.076 23.785 1.00 . A A . 144 GLU HG2 1 1
10 27341 1 1 144 GLU HG3 H 23.853 -13.738 23.396 1.00 . A A . 144 GLU HG3 1 1
10 27342 1 1 144 GLU N N 21.628 -13.067 20.866 1.00 . A A . 144 GLU N 1 1
10 27343 1 1 144 GLU O O 22.047 -9.600 21.089 1.00 . A A . 144 GLU O 1 1
10 27344 1 1 144 GLU OE1 O 25.917 -11.253 23.298 1.00 . A A . 144 GLU OE1 1 1
10 27345 1 1 144 GLU OE2 O 26.212 -13.289 23.937 1.00 . A A . 144 GLU OE2 1 1
10 27346 1 1 145 GLU C C 21.059 -9.232 18.230 1.00 . A A . 145 GLU C 1 1
10 27347 1 1 145 GLU CA C 22.504 -9.687 18.441 1.00 . A A . 145 GLU CA 1 1
10 27348 1 1 145 GLU CB C 23.106 -10.188 17.129 1.00 . A A . 145 GLU CB 1 1
10 27349 1 1 145 GLU CD C 24.985 -9.835 15.521 1.00 . A A . 145 GLU CD 1 1
10 27350 1 1 145 GLU CG C 24.164 -9.196 16.643 1.00 . A A . 145 GLU CG 1 1
10 27351 1 1 145 GLU H H 22.735 -11.755 19.010 1.00 . A A . 145 GLU H 1 1
10 27352 1 1 145 GLU HA H 23.100 -8.881 18.837 1.00 . A A . 145 GLU HA 1 1
10 27353 1 1 145 GLU HB2 H 23.561 -11.154 17.287 1.00 . A A . 145 GLU HB2 1 1
10 27354 1 1 145 GLU HB3 H 22.327 -10.273 16.386 1.00 . A A . 145 GLU HB3 1 1
10 27355 1 1 145 GLU HG2 H 23.679 -8.304 16.272 1.00 . A A . 145 GLU HG2 1 1
10 27356 1 1 145 GLU HG3 H 24.818 -8.936 17.462 1.00 . A A . 145 GLU HG3 1 1
10 27357 1 1 145 GLU N N 22.537 -10.861 19.360 1.00 . A A . 145 GLU N 1 1
10 27358 1 1 145 GLU O O 20.772 -8.052 18.180 1.00 . A A . 145 GLU O 1 1
10 27359 1 1 145 GLU OE1 O 25.351 -10.990 15.665 1.00 . A A . 145 GLU OE1 1 1
10 27360 1 1 145 GLU OE2 O 25.235 -9.158 14.538 1.00 . A A . 145 GLU OE2 1 1
10 27361 1 1 146 GLU C C 18.272 -8.862 19.060 1.00 . A A . 146 GLU C 1 1
10 27362 1 1 146 GLU CA C 18.721 -9.768 17.912 1.00 . A A . 146 GLU CA 1 1
10 27363 1 1 146 GLU CB C 17.943 -11.085 17.924 1.00 . A A . 146 GLU CB 1 1
10 27364 1 1 146 GLU CD C 18.198 -11.039 15.439 1.00 . A A . 146 GLU CD 1 1
10 27365 1 1 146 GLU CG C 18.318 -11.909 16.691 1.00 . A A . 146 GLU CG 1 1
10 27366 1 1 146 GLU H H 20.392 -11.103 18.160 1.00 . A A . 146 GLU H 1 1
10 27367 1 1 146 GLU HA H 18.593 -9.271 16.964 1.00 . A A . 146 GLU HA 1 1
10 27368 1 1 146 GLU HB2 H 18.190 -11.640 18.817 1.00 . A A . 146 GLU HB2 1 1
10 27369 1 1 146 GLU HB3 H 16.884 -10.878 17.908 1.00 . A A . 146 GLU HB3 1 1
10 27370 1 1 146 GLU HG2 H 19.334 -12.263 16.789 1.00 . A A . 146 GLU HG2 1 1
10 27371 1 1 146 GLU HG3 H 17.649 -12.753 16.605 1.00 . A A . 146 GLU HG3 1 1
10 27372 1 1 146 GLU N N 20.144 -10.157 18.111 1.00 . A A . 146 GLU N 1 1
10 27373 1 1 146 GLU O O 17.581 -7.883 18.859 1.00 . A A . 146 GLU O 1 1
10 27374 1 1 146 GLU OE1 O 17.398 -10.118 15.455 1.00 . A A . 146 GLU OE1 1 1
10 27375 1 1 146 GLU OE2 O 18.910 -11.307 14.484 1.00 . A A . 146 GLU OE2 1 1
10 27376 1 1 147 LEU C C 19.113 -7.035 21.407 1.00 . A A . 147 LEU C 1 1
10 27377 1 1 147 LEU CA C 18.286 -8.322 21.422 1.00 . A A . 147 LEU CA 1 1
10 27378 1 1 147 LEU CB C 18.612 -9.159 22.660 1.00 . A A . 147 LEU CB 1 1
10 27379 1 1 147 LEU CD1 C 16.689 -10.753 22.703 1.00 . A A . 147 LEU CD1 1 1
10 27380 1 1 147 LEU CD2 C 17.628 -9.868 24.841 1.00 . A A . 147 LEU CD2 1 1
10 27381 1 1 147 LEU CG C 17.317 -9.533 23.381 1.00 . A A . 147 LEU CG 1 1
10 27382 1 1 147 LEU H H 19.241 -9.962 20.403 1.00 . A A . 147 LEU H 1 1
10 27383 1 1 147 LEU HA H 17.231 -8.096 21.391 1.00 . A A . 147 LEU HA 1 1
10 27384 1 1 147 LEU HB2 H 19.131 -10.057 22.359 1.00 . A A . 147 LEU HB2 1 1
10 27385 1 1 147 LEU HB3 H 19.240 -8.587 23.325 1.00 . A A . 147 LEU HB3 1 1
10 27386 1 1 147 LEU HD11 H 17.410 -11.555 22.666 1.00 . A A . 147 LEU HD11 1 1
10 27387 1 1 147 LEU HD12 H 16.390 -10.491 21.699 1.00 . A A . 147 LEU HD12 1 1
10 27388 1 1 147 LEU HD13 H 15.824 -11.072 23.264 1.00 . A A . 147 LEU HD13 1 1
10 27389 1 1 147 LEU HD21 H 17.168 -10.810 25.101 1.00 . A A . 147 LEU HD21 1 1
10 27390 1 1 147 LEU HD22 H 17.235 -9.089 25.480 1.00 . A A . 147 LEU HD22 1 1
10 27391 1 1 147 LEU HD23 H 18.697 -9.939 24.976 1.00 . A A . 147 LEU HD23 1 1
10 27392 1 1 147 LEU HG H 16.627 -8.702 23.337 1.00 . A A . 147 LEU HG 1 1
10 27393 1 1 147 LEU N N 18.674 -9.174 20.263 1.00 . A A . 147 LEU N 1 1
10 27394 1 1 147 LEU O O 18.794 -6.067 22.066 1.00 . A A . 147 LEU O 1 1
10 27395 1 1 148 ALA C C 20.396 -4.769 19.663 1.00 . A A . 148 ALA C 1 1
10 27396 1 1 148 ALA CA C 21.037 -5.810 20.579 1.00 . A A . 148 ALA CA 1 1
10 27397 1 1 148 ALA CB C 22.343 -6.302 19.967 1.00 . A A . 148 ALA CB 1 1
10 27398 1 1 148 ALA H H 20.412 -7.820 20.128 1.00 . A A . 148 ALA H 1 1
10 27399 1 1 148 ALA HA H 21.214 -5.403 21.561 1.00 . A A . 148 ALA HA 1 1
10 27400 1 1 148 ALA HB1 H 22.684 -7.177 20.500 1.00 . A A . 148 ALA HB1 1 1
10 27401 1 1 148 ALA HB2 H 23.089 -5.525 20.034 1.00 . A A . 148 ALA HB2 1 1
10 27402 1 1 148 ALA HB3 H 22.176 -6.555 18.929 1.00 . A A . 148 ALA HB3 1 1
10 27403 1 1 148 ALA N N 20.178 -7.025 20.652 1.00 . A A . 148 ALA N 1 1
10 27404 1 1 148 ALA O O 20.190 -3.633 20.041 1.00 . A A . 148 ALA O 1 1
10 27405 1 1 149 HIS C C 17.949 -4.066 17.860 1.00 . A A . 149 HIS C 1 1
10 27406 1 1 149 HIS CA C 19.432 -4.202 17.517 1.00 . A A . 149 HIS CA 1 1
10 27407 1 1 149 HIS CB C 19.615 -4.832 16.138 1.00 . A A . 149 HIS CB 1 1
10 27408 1 1 149 HIS CD2 C 22.187 -4.999 16.653 1.00 . A A . 149 HIS CD2 1 1
10 27409 1 1 149 HIS CE1 C 22.903 -5.210 14.620 1.00 . A A . 149 HIS CE1 1 1
10 27410 1 1 149 HIS CG C 21.082 -4.971 15.838 1.00 . A A . 149 HIS CG 1 1
10 27411 1 1 149 HIS H H 20.240 -6.081 18.184 1.00 . A A . 149 HIS H 1 1
10 27412 1 1 149 HIS HA H 19.922 -3.241 17.556 1.00 . A A . 149 HIS HA 1 1
10 27413 1 1 149 HIS HB2 H 19.153 -5.808 16.126 1.00 . A A . 149 HIS HB2 1 1
10 27414 1 1 149 HIS HB3 H 19.153 -4.205 15.390 1.00 . A A . 149 HIS HB3 1 1
10 27415 1 1 149 HIS HD1 H 21.025 -5.127 13.727 1.00 . A A . 149 HIS HD1 1 1
10 27416 1 1 149 HIS HD2 H 22.168 -4.918 17.730 1.00 . A A . 149 HIS HD2 1 1
10 27417 1 1 149 HIS HE1 H 23.549 -5.328 13.762 1.00 . A A . 149 HIS HE1 1 1
10 27418 1 1 149 HIS N N 20.070 -5.157 18.462 1.00 . A A . 149 HIS N 1 1
10 27419 1 1 149 HIS ND1 N 21.563 -5.108 14.546 1.00 . A A . 149 HIS ND1 1 1
10 27420 1 1 149 HIS NE2 N 23.336 -5.150 15.881 1.00 . A A . 149 HIS NE2 1 1
10 27421 1 1 149 HIS O O 17.217 -3.325 17.234 1.00 . A A . 149 HIS O 1 1
10 27422 1 1 150 GLY C C 15.196 -5.265 18.128 1.00 . A A . 150 GLY C 1 1
10 27423 1 1 150 GLY CA C 16.071 -4.706 19.252 1.00 . A A . 150 GLY CA 1 1
10 27424 1 1 150 GLY H H 18.121 -5.374 19.345 1.00 . A A . 150 GLY H 1 1
10 27425 1 1 150 GLY HA2 H 15.915 -5.283 20.152 1.00 . A A . 150 GLY HA2 1 1
10 27426 1 1 150 GLY HA3 H 15.802 -3.676 19.433 1.00 . A A . 150 GLY HA3 1 1
10 27427 1 1 150 GLY N N 17.506 -4.783 18.855 1.00 . A A . 150 GLY N 1 1
10 27428 1 1 150 GLY O O 14.202 -4.677 17.751 1.00 . A A . 150 GLY O 1 1
10 27429 1 1 151 HIS C C 15.044 -8.488 16.358 1.00 . A A . 151 HIS C 1 1
10 27430 1 1 151 HIS CA C 14.742 -6.993 16.492 1.00 . A A . 151 HIS CA 1 1
10 27431 1 1 151 HIS CB C 15.171 -6.243 15.230 1.00 . A A . 151 HIS CB 1 1
10 27432 1 1 151 HIS CD2 C 17.528 -7.370 15.520 1.00 . A A . 151 HIS CD2 1 1
10 27433 1 1 151 HIS CE1 C 18.353 -6.877 13.578 1.00 . A A . 151 HIS CE1 1 1
10 27434 1 1 151 HIS CG C 16.561 -6.667 14.843 1.00 . A A . 151 HIS CG 1 1
10 27435 1 1 151 HIS H H 16.361 -6.859 17.909 1.00 . A A . 151 HIS H 1 1
10 27436 1 1 151 HIS HA H 13.690 -6.836 16.674 1.00 . A A . 151 HIS HA 1 1
10 27437 1 1 151 HIS HB2 H 14.488 -6.473 14.425 1.00 . A A . 151 HIS HB2 1 1
10 27438 1 1 151 HIS HB3 H 15.158 -5.181 15.421 1.00 . A A . 151 HIS HB3 1 1
10 27439 1 1 151 HIS HD1 H 16.671 -5.865 12.886 1.00 . A A . 151 HIS HD1 1 1
10 27440 1 1 151 HIS HD2 H 17.426 -7.760 16.522 1.00 . A A . 151 HIS HD2 1 1
10 27441 1 1 151 HIS HE1 H 19.023 -6.794 12.735 1.00 . A A . 151 HIS HE1 1 1
10 27442 1 1 151 HIS N N 15.555 -6.399 17.590 1.00 . A A . 151 HIS N 1 1
10 27443 1 1 151 HIS ND1 N 17.110 -6.363 13.607 1.00 . A A . 151 HIS ND1 1 1
10 27444 1 1 151 HIS NE2 N 18.658 -7.501 14.719 1.00 . A A . 151 HIS NE2 1 1
10 27445 1 1 151 HIS O O 15.856 -9.034 17.080 1.00 . A A . 151 HIS O 1 1
10 27446 1 1 152 VAL C C 14.903 -10.931 13.787 1.00 . A A . 152 VAL C 1 1
10 27447 1 1 152 VAL CA C 14.651 -10.614 15.264 1.00 . A A . 152 VAL CA 1 1
10 27448 1 1 152 VAL CB C 13.374 -11.298 15.750 1.00 . A A . 152 VAL CB 1 1
10 27449 1 1 152 VAL CG1 C 12.237 -11.019 14.765 1.00 . A A . 152 VAL CG1 1 1
10 27450 1 1 152 VAL CG2 C 13.610 -12.808 15.841 1.00 . A A . 152 VAL CG2 1 1
10 27451 1 1 152 VAL H H 13.747 -8.697 14.869 1.00 . A A . 152 VAL H 1 1
10 27452 1 1 152 VAL HA H 15.489 -10.928 15.866 1.00 . A A . 152 VAL HA 1 1
10 27453 1 1 152 VAL HB H 13.108 -10.915 16.724 1.00 . A A . 152 VAL HB 1 1
10 27454 1 1 152 VAL HG11 H 11.353 -11.558 15.072 1.00 . A A . 152 VAL HG11 1 1
10 27455 1 1 152 VAL HG12 H 12.530 -11.343 13.777 1.00 . A A . 152 VAL HG12 1 1
10 27456 1 1 152 VAL HG13 H 12.027 -9.961 14.749 1.00 . A A . 152 VAL HG13 1 1
10 27457 1 1 152 VAL HG21 H 14.218 -13.025 16.708 1.00 . A A . 152 VAL HG21 1 1
10 27458 1 1 152 VAL HG22 H 14.117 -13.148 14.951 1.00 . A A . 152 VAL HG22 1 1
10 27459 1 1 152 VAL HG23 H 12.661 -13.316 15.931 1.00 . A A . 152 VAL HG23 1 1
10 27460 1 1 152 VAL N N 14.398 -9.155 15.442 1.00 . A A . 152 VAL N 1 1
10 27461 1 1 152 VAL O O 14.249 -10.406 12.909 1.00 . A A . 152 VAL O 1 1
10 27462 1 1 153 HIS C C 16.669 -10.910 11.339 1.00 . A A . 153 HIS C 1 1
10 27463 1 1 153 HIS CA C 16.139 -12.137 12.087 1.00 . A A . 153 HIS CA 1 1
10 27464 1 1 153 HIS CB C 14.798 -12.582 11.503 1.00 . A A . 153 HIS CB 1 1
10 27465 1 1 153 HIS CD2 C 15.922 -14.870 10.865 1.00 . A A . 153 HIS CD2 1 1
10 27466 1 1 153 HIS CE1 C 14.544 -15.474 9.307 1.00 . A A . 153 HIS CE1 1 1
10 27467 1 1 153 HIS CG C 14.979 -13.878 10.763 1.00 . A A . 153 HIS CG 1 1
10 27468 1 1 153 HIS H H 16.364 -12.201 14.230 1.00 . A A . 153 HIS H 1 1
10 27469 1 1 153 HIS HA H 16.851 -12.946 12.036 1.00 . A A . 153 HIS HA 1 1
10 27470 1 1 153 HIS HB2 H 14.086 -12.720 12.304 1.00 . A A . 153 HIS HB2 1 1
10 27471 1 1 153 HIS HB3 H 14.433 -11.827 10.823 1.00 . A A . 153 HIS HB3 1 1
10 27472 1 1 153 HIS HD1 H 13.321 -13.796 9.445 1.00 . A A . 153 HIS HD1 1 1
10 27473 1 1 153 HIS HD2 H 16.753 -14.868 11.555 1.00 . A A . 153 HIS HD2 1 1
10 27474 1 1 153 HIS HE1 H 14.061 -16.036 8.521 1.00 . A A . 153 HIS HE1 1 1
10 27475 1 1 153 HIS N N 15.847 -11.788 13.507 1.00 . A A . 153 HIS N 1 1
10 27476 1 1 153 HIS ND1 N 14.109 -14.285 9.762 1.00 . A A . 153 HIS ND1 1 1
10 27477 1 1 153 HIS NE2 N 15.646 -15.877 9.945 1.00 . A A . 153 HIS NE2 1 1
10 27478 1 1 153 HIS O O 15.942 -10.242 10.630 1.00 . A A . 153 HIS O 1 1
10 27479 1 1 154 GLY C C 20.024 -9.425 10.946 1.00 . A A . 154 GLY C 1 1
10 27480 1 1 154 GLY CA C 18.501 -9.424 10.791 1.00 . A A . 154 GLY CA 1 1
10 27481 1 1 154 GLY H H 18.498 -11.158 12.070 1.00 . A A . 154 GLY H 1 1
10 27482 1 1 154 GLY HA2 H 18.245 -9.470 9.742 1.00 . A A . 154 GLY HA2 1 1
10 27483 1 1 154 GLY HA3 H 18.099 -8.520 11.221 1.00 . A A . 154 GLY HA3 1 1
10 27484 1 1 154 GLY N N 17.929 -10.607 11.493 1.00 . A A . 154 GLY N 1 1
10 27485 1 1 154 GLY O O 20.753 -9.199 10.001 1.00 . A A . 154 GLY O 1 1
10 27486 1 1 155 ALA C C 22.665 -10.540 11.267 1.00 . A A . 155 ALA C 1 1
10 27487 1 1 155 ALA CA C 21.984 -9.690 12.344 1.00 . A A . 155 ALA CA 1 1
10 27488 1 1 155 ALA CB C 22.180 -10.315 13.725 1.00 . A A . 155 ALA CB 1 1
10 27489 1 1 155 ALA H H 19.904 -9.856 12.881 1.00 . A A . 155 ALA H 1 1
10 27490 1 1 155 ALA HA H 22.376 -8.686 12.335 1.00 . A A . 155 ALA HA 1 1
10 27491 1 1 155 ALA HB1 H 23.143 -10.805 13.766 1.00 . A A . 155 ALA HB1 1 1
10 27492 1 1 155 ALA HB2 H 21.400 -11.039 13.907 1.00 . A A . 155 ALA HB2 1 1
10 27493 1 1 155 ALA HB3 H 22.138 -9.543 14.479 1.00 . A A . 155 ALA HB3 1 1
10 27494 1 1 155 ALA N N 20.509 -9.677 12.131 1.00 . A A . 155 ALA N 1 1
10 27495 1 1 155 ALA O O 22.344 -11.697 11.080 1.00 . A A . 155 ALA O 1 1
10 27496 1 1 156 HIS C C 25.054 -11.934 10.108 1.00 . A A . 156 HIS C 1 1
10 27497 1 1 156 HIS CA C 24.303 -10.750 9.493 1.00 . A A . 156 HIS CA 1 1
10 27498 1 1 156 HIS CB C 25.284 -9.760 8.863 1.00 . A A . 156 HIS CB 1 1
10 27499 1 1 156 HIS CD2 C 25.566 -10.372 6.324 1.00 . A A . 156 HIS CD2 1 1
10 27500 1 1 156 HIS CE1 C 27.378 -11.549 6.483 1.00 . A A . 156 HIS CE1 1 1
10 27501 1 1 156 HIS CG C 25.918 -10.384 7.651 1.00 . A A . 156 HIS CG 1 1
10 27502 1 1 156 HIS H H 23.847 -9.040 10.724 1.00 . A A . 156 HIS H 1 1
10 27503 1 1 156 HIS HA H 23.599 -11.093 8.751 1.00 . A A . 156 HIS HA 1 1
10 27504 1 1 156 HIS HB2 H 24.755 -8.865 8.573 1.00 . A A . 156 HIS HB2 1 1
10 27505 1 1 156 HIS HB3 H 26.051 -9.509 9.580 1.00 . A A . 156 HIS HB3 1 1
10 27506 1 1 156 HIS HD1 H 27.583 -11.342 8.543 1.00 . A A . 156 HIS HD1 1 1
10 27507 1 1 156 HIS HD2 H 24.704 -9.867 5.913 1.00 . A A . 156 HIS HD2 1 1
10 27508 1 1 156 HIS HE1 H 28.235 -12.159 6.236 1.00 . A A . 156 HIS HE1 1 1
10 27509 1 1 156 HIS N N 23.603 -9.975 10.558 1.00 . A A . 156 HIS N 1 1
10 27510 1 1 156 HIS ND1 N 27.076 -11.140 7.728 1.00 . A A . 156 HIS ND1 1 1
10 27511 1 1 156 HIS NE2 N 26.490 -11.107 5.587 1.00 . A A . 156 HIS NE2 1 1
10 27512 1 1 156 HIS O O 25.160 -12.989 9.514 1.00 . A A . 156 HIS O 1 1
10 27513 1 1 157 ASP C C 25.509 -14.182 11.856 1.00 . A A . 157 ASP C 1 1
10 27514 1 1 157 ASP CA C 26.318 -12.885 11.944 1.00 . A A . 157 ASP CA 1 1
10 27515 1 1 157 ASP CB C 26.486 -12.455 13.400 1.00 . A A . 157 ASP CB 1 1
10 27516 1 1 157 ASP CG C 27.874 -11.845 13.597 1.00 . A A . 157 ASP CG 1 1
10 27517 1 1 157 ASP H H 25.477 -10.910 11.755 1.00 . A A . 157 ASP H 1 1
10 27518 1 1 157 ASP HA H 27.286 -13.013 11.484 1.00 . A A . 157 ASP HA 1 1
10 27519 1 1 157 ASP HB2 H 25.730 -11.722 13.648 1.00 . A A . 157 ASP HB2 1 1
10 27520 1 1 157 ASP HB3 H 26.378 -13.314 14.045 1.00 . A A . 157 ASP HB3 1 1
10 27521 1 1 157 ASP N N 25.574 -11.769 11.293 1.00 . A A . 157 ASP N 1 1
10 27522 1 1 157 ASP O O 25.945 -15.160 11.282 1.00 . A A . 157 ASP O 1 1
10 27523 1 1 157 ASP OD1 O 28.737 -12.107 12.775 1.00 . A A . 157 ASP OD1 1 1
10 27524 1 1 157 ASP OD2 O 28.051 -11.124 14.565 1.00 . A A . 157 ASP OD2 1 1
10 27525 1 1 158 HIS C C 24.338 -16.656 12.742 1.00 . A A . 158 HIS C 1 1
10 27526 1 1 158 HIS CA C 23.497 -15.432 12.371 1.00 . A A . 158 HIS CA 1 1
10 27527 1 1 158 HIS CB C 23.021 -15.528 10.921 1.00 . A A . 158 HIS CB 1 1
10 27528 1 1 158 HIS CD2 C 20.633 -16.087 11.865 1.00 . A A . 158 HIS CD2 1 1
10 27529 1 1 158 HIS CE1 C 19.493 -15.761 10.051 1.00 . A A . 158 HIS CE1 1 1
10 27530 1 1 158 HIS CG C 21.529 -15.715 10.893 1.00 . A A . 158 HIS CG 1 1
10 27531 1 1 158 HIS H H 23.999 -13.399 12.881 1.00 . A A . 158 HIS H 1 1
10 27532 1 1 158 HIS HA H 22.650 -15.342 13.032 1.00 . A A . 158 HIS HA 1 1
10 27533 1 1 158 HIS HB2 H 23.280 -14.620 10.396 1.00 . A A . 158 HIS HB2 1 1
10 27534 1 1 158 HIS HB3 H 23.498 -16.369 10.440 1.00 . A A . 158 HIS HB3 1 1
10 27535 1 1 158 HIS HD1 H 21.124 -15.239 8.869 1.00 . A A . 158 HIS HD1 1 1
10 27536 1 1 158 HIS HD2 H 20.887 -16.321 12.888 1.00 . A A . 158 HIS HD2 1 1
10 27537 1 1 158 HIS HE1 H 18.677 -15.683 9.348 1.00 . A A . 158 HIS HE1 1 1
10 27538 1 1 158 HIS N N 24.333 -14.197 12.422 1.00 . A A . 158 HIS N 1 1
10 27539 1 1 158 HIS ND1 N 20.780 -15.513 9.745 1.00 . A A . 158 HIS ND1 1 1
10 27540 1 1 158 HIS NE2 N 19.348 -16.115 11.331 1.00 . A A . 158 HIS NE2 1 1
10 27541 1 1 158 HIS O O 24.596 -17.516 11.923 1.00 . A A . 158 HIS O 1 1
10 27542 1 1 159 HIS C C 24.707 -18.970 15.056 1.00 . A A . 159 HIS C 1 1
10 27543 1 1 159 HIS CA C 25.592 -17.911 14.393 1.00 . A A . 159 HIS CA 1 1
10 27544 1 1 159 HIS CB C 26.596 -17.345 15.398 1.00 . A A . 159 HIS CB 1 1
10 27545 1 1 159 HIS CD2 C 25.649 -17.556 17.841 1.00 . A A . 159 HIS CD2 1 1
10 27546 1 1 159 HIS CE1 C 24.707 -15.610 17.981 1.00 . A A . 159 HIS CE1 1 1
10 27547 1 1 159 HIS CG C 25.871 -16.919 16.645 1.00 . A A . 159 HIS CG 1 1
10 27548 1 1 159 HIS H H 24.549 -16.038 14.617 1.00 . A A . 159 HIS H 1 1
10 27549 1 1 159 HIS HA H 26.114 -18.330 13.547 1.00 . A A . 159 HIS HA 1 1
10 27550 1 1 159 HIS HB2 H 27.324 -18.105 15.646 1.00 . A A . 159 HIS HB2 1 1
10 27551 1 1 159 HIS HB3 H 27.098 -16.493 14.965 1.00 . A A . 159 HIS HB3 1 1
10 27552 1 1 159 HIS HD1 H 25.238 -14.980 16.071 1.00 . A A . 159 HIS HD1 1 1
10 27553 1 1 159 HIS HD2 H 25.993 -18.549 18.089 1.00 . A A . 159 HIS HD2 1 1
10 27554 1 1 159 HIS HE1 H 24.161 -14.755 18.352 1.00 . A A . 159 HIS HE1 1 1
10 27555 1 1 159 HIS N N 24.768 -16.741 13.971 1.00 . A A . 159 HIS N 1 1
10 27556 1 1 159 HIS ND1 N 25.262 -15.679 16.758 1.00 . A A . 159 HIS ND1 1 1
10 27557 1 1 159 HIS NE2 N 24.914 -16.729 18.683 1.00 . A A . 159 HIS NE2 1 1
10 27558 1 1 159 HIS O O 23.625 -18.682 15.528 1.00 . A A . 159 HIS O 1 1
10 27559 1 1 160 HIS C C 22.874 -21.128 15.321 1.00 . A A . 160 HIS C 1 1
10 27560 1 1 160 HIS CA C 24.345 -21.272 15.725 1.00 . A A . 160 HIS CA 1 1
10 27561 1 1 160 HIS CB C 24.513 -21.064 17.231 1.00 . A A . 160 HIS CB 1 1
10 27562 1 1 160 HIS CD2 C 27.128 -21.291 17.107 1.00 . A A . 160 HIS CD2 1 1
10 27563 1 1 160 HIS CE1 C 27.420 -22.523 18.866 1.00 . A A . 160 HIS CE1 1 1
10 27564 1 1 160 HIS CG C 25.886 -21.512 17.650 1.00 . A A . 160 HIS CG 1 1
10 27565 1 1 160 HIS H H 26.035 -20.405 14.707 1.00 . A A . 160 HIS H 1 1
10 27566 1 1 160 HIS HA H 24.720 -22.242 15.443 1.00 . A A . 160 HIS HA 1 1
10 27567 1 1 160 HIS HB2 H 24.388 -20.017 17.466 1.00 . A A . 160 HIS HB2 1 1
10 27568 1 1 160 HIS HB3 H 23.770 -21.643 17.759 1.00 . A A . 160 HIS HB3 1 1
10 27569 1 1 160 HIS HD1 H 25.408 -22.634 19.381 1.00 . A A . 160 HIS HD1 1 1
10 27570 1 1 160 HIS HD2 H 27.324 -20.710 16.218 1.00 . A A . 160 HIS HD2 1 1
10 27571 1 1 160 HIS HE1 H 27.881 -23.109 19.647 1.00 . A A . 160 HIS HE1 1 1
10 27572 1 1 160 HIS N N 25.160 -20.194 15.093 1.00 . A A . 160 HIS N 1 1
10 27573 1 1 160 HIS ND1 N 26.097 -22.300 18.770 1.00 . A A . 160 HIS ND1 1 1
10 27574 1 1 160 HIS NE2 N 28.095 -21.930 17.877 1.00 . A A . 160 HIS NE2 1 1
10 27575 1 1 160 HIS O O 22.462 -21.589 14.275 1.00 . A A . 160 HIS O 1 1
10 27576 1 1 161 ASP C C 20.078 -21.612 15.195 1.00 . A A . 161 ASP C 1 1
10 27577 1 1 161 ASP CA C 20.637 -20.321 15.800 1.00 . A A . 161 ASP CA 1 1
10 27578 1 1 161 ASP CB C 20.605 -19.190 14.774 1.00 . A A . 161 ASP CB 1 1
10 27579 1 1 161 ASP CG C 19.816 -18.008 15.341 1.00 . A A . 161 ASP CG 1 1
10 27580 1 1 161 ASP H H 22.430 -20.128 16.979 1.00 . A A . 161 ASP H 1 1
10 27581 1 1 161 ASP HA H 20.074 -20.041 16.676 1.00 . A A . 161 ASP HA 1 1
10 27582 1 1 161 ASP HB2 H 21.614 -18.877 14.551 1.00 . A A . 161 ASP HB2 1 1
10 27583 1 1 161 ASP HB3 H 20.127 -19.537 13.869 1.00 . A A . 161 ASP HB3 1 1
10 27584 1 1 161 ASP N N 22.080 -20.494 16.140 1.00 . A A . 161 ASP N 1 1
10 27585 1 1 161 ASP O O 20.582 -22.692 15.434 1.00 . A A . 161 ASP O 1 1
10 27586 1 1 161 ASP OD1 O 18.601 -18.027 15.236 1.00 . A A . 161 ASP OD1 1 1
10 27587 1 1 161 ASP OD2 O 20.442 -17.104 15.872 1.00 . A A . 161 ASP OD2 1 1
10 27588 1 1 162 HIS C C 18.608 -22.676 12.268 1.00 . A A . 162 HIS C 1 1
10 27589 1 1 162 HIS CA C 18.449 -22.729 13.790 1.00 . A A . 162 HIS CA 1 1
10 27590 1 1 162 HIS CB C 16.970 -22.694 14.177 1.00 . A A . 162 HIS CB 1 1
10 27591 1 1 162 HIS CD2 C 15.002 -23.652 12.722 1.00 . A A . 162 HIS CD2 1 1
10 27592 1 1 162 HIS CE1 C 15.801 -25.637 12.379 1.00 . A A . 162 HIS CE1 1 1
10 27593 1 1 162 HIS CG C 16.215 -23.709 13.365 1.00 . A A . 162 HIS CG 1 1
10 27594 1 1 162 HIS H H 18.648 -20.628 14.230 1.00 . A A . 162 HIS H 1 1
10 27595 1 1 162 HIS HA H 18.914 -23.617 14.187 1.00 . A A . 162 HIS HA 1 1
10 27596 1 1 162 HIS HB2 H 16.869 -22.926 15.227 1.00 . A A . 162 HIS HB2 1 1
10 27597 1 1 162 HIS HB3 H 16.570 -21.710 13.984 1.00 . A A . 162 HIS HB3 1 1
10 27598 1 1 162 HIS HD1 H 17.557 -25.346 13.457 1.00 . A A . 162 HIS HD1 1 1
10 27599 1 1 162 HIS HD2 H 14.350 -22.791 12.701 1.00 . A A . 162 HIS HD2 1 1
10 27600 1 1 162 HIS HE1 H 15.916 -26.656 12.041 1.00 . A A . 162 HIS HE1 1 1
10 27601 1 1 162 HIS N N 19.040 -21.509 14.411 1.00 . A A . 162 HIS N 1 1
10 27602 1 1 162 HIS ND1 N 16.705 -24.985 13.132 1.00 . A A . 162 HIS ND1 1 1
10 27603 1 1 162 HIS NE2 N 14.743 -24.870 12.100 1.00 . A A . 162 HIS NE2 1 1
10 27604 1 1 162 HIS O O 17.641 -22.616 11.534 1.00 . A A . 162 HIS O 1 1
10 27605 1 1 163 ASP C C 20.772 -23.906 9.843 1.00 . A A . 163 ASP C 1 1
10 27606 1 1 163 ASP CA C 20.041 -22.645 10.313 1.00 . A A . 163 ASP CA 1 1
10 27607 1 1 163 ASP CB C 20.908 -21.407 10.084 1.00 . A A . 163 ASP CB 1 1
10 27608 1 1 163 ASP CG C 20.756 -20.937 8.636 1.00 . A A . 163 ASP CG 1 1
10 27609 1 1 163 ASP H H 20.589 -22.744 12.395 1.00 . A A . 163 ASP H 1 1
10 27610 1 1 163 ASP HA H 19.101 -22.539 9.795 1.00 . A A . 163 ASP HA 1 1
10 27611 1 1 163 ASP HB2 H 20.593 -20.619 10.754 1.00 . A A . 163 ASP HB2 1 1
10 27612 1 1 163 ASP HB3 H 21.941 -21.650 10.276 1.00 . A A . 163 ASP HB3 1 1
10 27613 1 1 163 ASP N N 19.822 -22.696 11.787 1.00 . A A . 163 ASP N 1 1
10 27614 1 1 163 ASP O O 21.762 -23.837 9.143 1.00 . A A . 163 ASP O 1 1
10 27615 1 1 163 ASP OD1 O 21.069 -21.713 7.748 1.00 . A A . 163 ASP OD1 1 1
10 27616 1 1 163 ASP OD2 O 20.330 -19.812 8.440 1.00 . A A . 163 ASP OD2 1 1
10 27617 1 1 164 HIS C C 20.245 -27.530 10.413 1.00 . A A . 164 HIS C 1 1
10 27618 1 1 164 HIS CA C 20.961 -26.322 9.801 1.00 . A A . 164 HIS CA 1 1
10 27619 1 1 164 HIS CB C 22.388 -26.214 10.338 1.00 . A A . 164 HIS CB 1 1
10 27620 1 1 164 HIS CD2 C 22.306 -24.543 12.364 1.00 . A A . 164 HIS CD2 1 1
10 27621 1 1 164 HIS CE1 C 22.317 -25.995 13.971 1.00 . A A . 164 HIS CE1 1 1
10 27622 1 1 164 HIS CG C 22.351 -25.784 11.779 1.00 . A A . 164 HIS CG 1 1
10 27623 1 1 164 HIS H H 19.493 -25.093 10.792 1.00 . A A . 164 HIS H 1 1
10 27624 1 1 164 HIS HA H 20.976 -26.397 8.725 1.00 . A A . 164 HIS HA 1 1
10 27625 1 1 164 HIS HB2 H 22.874 -27.176 10.262 1.00 . A A . 164 HIS HB2 1 1
10 27626 1 1 164 HIS HB3 H 22.936 -25.487 9.759 1.00 . A A . 164 HIS HB3 1 1
10 27627 1 1 164 HIS HD1 H 22.384 -27.672 12.740 1.00 . A A . 164 HIS HD1 1 1
10 27628 1 1 164 HIS HD2 H 22.289 -23.604 11.831 1.00 . A A . 164 HIS HD2 1 1
10 27629 1 1 164 HIS HE1 H 22.312 -26.443 14.954 1.00 . A A . 164 HIS HE1 1 1
10 27630 1 1 164 HIS N N 20.292 -25.058 10.226 1.00 . A A . 164 HIS N 1 1
10 27631 1 1 164 HIS ND1 N 22.357 -26.695 12.823 1.00 . A A . 164 HIS ND1 1 1
10 27632 1 1 164 HIS NE2 N 22.285 -24.678 13.749 1.00 . A A . 164 HIS NE2 1 1
10 27633 1 1 164 HIS O O 20.070 -28.548 9.774 1.00 . A A . 164 HIS O 1 1
10 27634 1 1 165 ASP C C 20.084 -29.751 12.460 1.00 . A A . 165 ASP C 1 1
10 27635 1 1 165 ASP CA C 19.128 -28.567 12.296 1.00 . A A . 165 ASP CA 1 1
10 27636 1 1 165 ASP CB C 17.987 -28.926 11.343 1.00 . A A . 165 ASP CB 1 1
10 27637 1 1 165 ASP CG C 16.771 -29.382 12.150 1.00 . A A . 165 ASP CG 1 1
10 27638 1 1 165 ASP H H 19.982 -26.594 12.144 1.00 . A A . 165 ASP H 1 1
10 27639 1 1 165 ASP HA H 18.728 -28.269 13.253 1.00 . A A . 165 ASP HA 1 1
10 27640 1 1 165 ASP HB2 H 17.726 -28.058 10.754 1.00 . A A . 165 ASP HB2 1 1
10 27641 1 1 165 ASP HB3 H 18.304 -29.724 10.689 1.00 . A A . 165 ASP HB3 1 1
10 27642 1 1 165 ASP N N 19.831 -27.424 11.645 1.00 . A A . 165 ASP N 1 1
10 27643 1 1 165 ASP O O 20.423 -30.140 13.561 1.00 . A A . 165 ASP O 1 1
10 27644 1 1 165 ASP OD1 O 16.359 -28.645 13.030 1.00 . A A . 165 ASP OD1 1 1
10 27645 1 1 165 ASP OD2 O 16.272 -30.460 11.873 1.00 . A A . 165 ASP OD2 1 1
10 27646 1 1 166 GLY C C 21.135 -32.492 10.362 1.00 . A A . 166 GLY C 1 1
10 27647 1 1 166 GLY CA C 21.454 -31.487 11.469 1.00 . A A . 166 GLY CA 1 1
10 27648 1 1 166 GLY H H 20.235 -30.000 10.496 1.00 . A A . 166 GLY H 1 1
10 27649 1 1 166 GLY HA2 H 22.471 -31.139 11.361 1.00 . A A . 166 GLY HA2 1 1
10 27650 1 1 166 GLY HA3 H 21.337 -31.966 12.429 1.00 . A A . 166 GLY HA3 1 1
10 27651 1 1 166 GLY N N 20.520 -30.328 11.374 1.00 . A A . 166 GLY N 1 1
10 27652 1 1 166 GLY O O 21.130 -32.160 9.193 1.00 . A A . 166 GLY O 1 1
10 27653 1 1 167 CYS C C 21.711 -34.875 8.693 1.00 . A A . 167 CYS C 1 1
10 27654 1 1 167 CYS CA C 20.550 -34.744 9.684 1.00 . A A . 167 CYS CA 1 1
10 27655 1 1 167 CYS CB C 19.299 -34.219 8.978 1.00 . A A . 167 CYS CB 1 1
10 27656 1 1 167 CYS H H 20.878 -33.965 11.666 1.00 . A A . 167 CYS H 1 1
10 27657 1 1 167 CYS HA H 20.341 -35.696 10.147 1.00 . A A . 167 CYS HA 1 1
10 27658 1 1 167 CYS HB2 H 18.559 -33.943 9.715 1.00 . A A . 167 CYS HB2 1 1
10 27659 1 1 167 CYS HB3 H 19.556 -33.355 8.385 1.00 . A A . 167 CYS HB3 1 1
10 27660 1 1 167 CYS HG H 18.311 -35.093 7.099 1.00 . A A . 167 CYS HG 1 1
10 27661 1 1 167 CYS N N 20.868 -33.718 10.719 1.00 . A A . 167 CYS N 1 1
10 27662 1 1 167 CYS O O 21.740 -34.223 7.667 1.00 . A A . 167 CYS O 1 1
10 27663 1 1 167 CYS SG S 18.627 -35.511 7.903 1.00 . A A . 167 CYS SG 1 1
10 27664 1 1 168 CYS C C 24.312 -37.332 8.091 1.00 . A A . 168 CYS C 1 1
10 27665 1 1 168 CYS CA C 23.825 -35.881 8.067 1.00 . A A . 168 CYS CA 1 1
10 27666 1 1 168 CYS CB C 24.905 -34.943 8.606 1.00 . A A . 168 CYS CB 1 1
10 27667 1 1 168 CYS H H 22.626 -36.226 9.824 1.00 . A A . 168 CYS H 1 1
10 27668 1 1 168 CYS HA H 23.552 -35.591 7.064 1.00 . A A . 168 CYS HA 1 1
10 27669 1 1 168 CYS HB2 H 24.458 -34.232 9.286 1.00 . A A . 168 CYS HB2 1 1
10 27670 1 1 168 CYS HB3 H 25.654 -35.519 9.129 1.00 . A A . 168 CYS HB3 1 1
10 27671 1 1 168 CYS HG H 26.380 -34.609 6.878 1.00 . A A . 168 CYS HG 1 1
10 27672 1 1 168 CYS N N 22.667 -35.710 8.991 1.00 . A A . 168 CYS N 1 1
10 27673 1 1 168 CYS O O 24.219 -38.045 7.112 1.00 . A A . 168 CYS O 1 1
10 27674 1 1 168 CYS SG S 25.677 -34.057 7.230 1.00 . A A . 168 CYS SG 1 1
10 27675 1 1 169 GLY C C 26.686 -39.202 9.984 1.00 . A A . 169 GLY C 1 1
10 27676 1 1 169 GLY CA C 25.322 -39.179 9.290 1.00 . A A . 169 GLY CA 1 1
10 27677 1 1 169 GLY H H 24.896 -37.184 9.983 1.00 . A A . 169 GLY H 1 1
10 27678 1 1 169 GLY HA2 H 24.618 -39.772 9.857 1.00 . A A . 169 GLY HA2 1 1
10 27679 1 1 169 GLY HA3 H 25.422 -39.587 8.297 1.00 . A A . 169 GLY HA3 1 1
10 27680 1 1 169 GLY N N 24.830 -37.774 9.204 1.00 . A A . 169 GLY N 1 1
10 27681 1 1 169 GLY O O 27.539 -38.377 9.724 1.00 . A A . 169 GLY O 1 1
10 27682 1 1 170 GLY C C 28.305 -41.540 12.329 1.00 . A A . 170 GLY C 1 1
10 27683 1 1 170 GLY CA C 28.207 -40.214 11.574 1.00 . A A . 170 GLY CA 1 1
10 27684 1 1 170 GLY H H 26.197 -40.796 11.061 1.00 . A A . 170 GLY H 1 1
10 27685 1 1 170 GLY HA2 H 29.010 -40.146 10.855 1.00 . A A . 170 GLY HA2 1 1
10 27686 1 1 170 GLY HA3 H 28.282 -39.398 12.277 1.00 . A A . 170 GLY HA3 1 1
10 27687 1 1 170 GLY N N 26.898 -40.140 10.865 1.00 . A A . 170 GLY N 1 1
10 27688 1 1 170 GLY O O 28.244 -41.582 13.542 1.00 . A A . 170 GLY O 1 1
10 27689 1 1 171 HIS C C 29.586 -43.886 13.435 1.00 . A A . 171 HIS C 1 1
10 27690 1 1 171 HIS CA C 28.560 -43.952 12.299 1.00 . A A . 171 HIS CA 1 1
10 27691 1 1 171 HIS CB C 29.025 -44.918 11.211 1.00 . A A . 171 HIS CB 1 1
10 27692 1 1 171 HIS CD2 C 31.108 -43.351 10.874 1.00 . A A . 171 HIS CD2 1 1
10 27693 1 1 171 HIS CE1 C 32.344 -44.710 9.726 1.00 . A A . 171 HIS CE1 1 1
10 27694 1 1 171 HIS CG C 30.392 -44.514 10.731 1.00 . A A . 171 HIS CG 1 1
10 27695 1 1 171 HIS H H 28.504 -42.572 10.643 1.00 . A A . 171 HIS H 1 1
10 27696 1 1 171 HIS HA H 27.597 -44.257 12.677 1.00 . A A . 171 HIS HA 1 1
10 27697 1 1 171 HIS HB2 H 29.067 -45.920 11.613 1.00 . A A . 171 HIS HB2 1 1
10 27698 1 1 171 HIS HB3 H 28.332 -44.890 10.383 1.00 . A A . 171 HIS HB3 1 1
10 27699 1 1 171 HIS HD1 H 30.979 -46.281 9.721 1.00 . A A . 171 HIS HD1 1 1
10 27700 1 1 171 HIS HD2 H 30.765 -42.471 11.400 1.00 . A A . 171 HIS HD2 1 1
10 27701 1 1 171 HIS HE1 H 33.165 -45.129 9.164 1.00 . A A . 171 HIS HE1 1 1
10 27702 1 1 171 HIS N N 28.457 -42.627 11.621 1.00 . A A . 171 HIS N 1 1
10 27703 1 1 171 HIS ND1 N 31.200 -45.366 9.995 1.00 . A A . 171 HIS ND1 1 1
10 27704 1 1 171 HIS NE2 N 32.339 -43.476 10.239 1.00 . A A . 171 HIS NE2 1 1
10 27705 1 1 171 HIS O O 30.449 -43.032 13.455 1.00 . A A . 171 HIS O 1 1
10 27706 1 1 172 GLY C C 31.887 -44.930 14.968 1.00 . A A . 172 GLY C 1 1
10 27707 1 1 172 GLY CA C 30.466 -44.770 15.511 1.00 . A A . 172 GLY CA 1 1
10 27708 1 1 172 GLY H H 28.792 -45.462 14.344 1.00 . A A . 172 GLY H 1 1
10 27709 1 1 172 GLY HA2 H 30.385 -43.833 16.044 1.00 . A A . 172 GLY HA2 1 1
10 27710 1 1 172 GLY HA3 H 30.246 -45.587 16.181 1.00 . A A . 172 GLY HA3 1 1
10 27711 1 1 172 GLY N N 29.496 -44.782 14.379 1.00 . A A . 172 GLY N 1 1
10 27712 1 1 172 GLY O O 32.104 -45.529 13.934 1.00 . A A . 172 GLY O 1 1
10 27713 1 1 173 HIS C C 34.819 -45.908 15.512 1.00 . A A . 173 HIS C 1 1
10 27714 1 1 173 HIS CA C 34.266 -44.518 15.181 1.00 . A A . 173 HIS CA 1 1
10 27715 1 1 173 HIS CB C 35.037 -43.440 15.942 1.00 . A A . 173 HIS CB 1 1
10 27716 1 1 173 HIS CD2 C 34.398 -41.194 14.735 1.00 . A A . 173 HIS CD2 1 1
10 27717 1 1 173 HIS CE1 C 33.060 -40.397 16.241 1.00 . A A . 173 HIS CE1 1 1
10 27718 1 1 173 HIS CG C 34.356 -42.112 15.756 1.00 . A A . 173 HIS CG 1 1
10 27719 1 1 173 HIS H H 32.663 -43.918 16.490 1.00 . A A . 173 HIS H 1 1
10 27720 1 1 173 HIS HA H 34.322 -44.334 14.120 1.00 . A A . 173 HIS HA 1 1
10 27721 1 1 173 HIS HB2 H 35.061 -43.688 16.992 1.00 . A A . 173 HIS HB2 1 1
10 27722 1 1 173 HIS HB3 H 36.046 -43.382 15.561 1.00 . A A . 173 HIS HB3 1 1
10 27723 1 1 173 HIS HD1 H 33.251 -41.996 17.559 1.00 . A A . 173 HIS HD1 1 1
10 27724 1 1 173 HIS HD2 H 34.979 -41.296 13.830 1.00 . A A . 173 HIS HD2 1 1
10 27725 1 1 173 HIS HE1 H 32.373 -39.755 16.772 1.00 . A A . 173 HIS HE1 1 1
10 27726 1 1 173 HIS N N 32.858 -44.397 15.658 1.00 . A A . 173 HIS N 1 1
10 27727 1 1 173 HIS ND1 N 33.496 -41.582 16.705 1.00 . A A . 173 HIS ND1 1 1
10 27728 1 1 173 HIS NE2 N 33.579 -40.112 15.043 1.00 . A A . 173 HIS NE2 1 1
10 27729 1 1 173 HIS O O 34.082 -46.866 15.640 1.00 . A A . 173 HIS O 1 1
10 27730 1 1 174 ASP C C 38.015 -47.169 16.754 1.00 . A A . 174 ASP C 1 1
10 27731 1 1 174 ASP CA C 36.709 -47.353 15.975 1.00 . A A . 174 ASP CA 1 1
10 27732 1 1 174 ASP CB C 36.981 -48.005 14.619 1.00 . A A . 174 ASP CB 1 1
10 27733 1 1 174 ASP CG C 37.860 -49.240 14.813 1.00 . A A . 174 ASP CG 1 1
10 27734 1 1 174 ASP H H 36.689 -45.239 15.545 1.00 . A A . 174 ASP H 1 1
10 27735 1 1 174 ASP HA H 36.014 -47.952 16.539 1.00 . A A . 174 ASP HA 1 1
10 27736 1 1 174 ASP HB2 H 36.044 -48.295 14.165 1.00 . A A . 174 ASP HB2 1 1
10 27737 1 1 174 ASP HB3 H 37.489 -47.301 13.977 1.00 . A A . 174 ASP HB3 1 1
10 27738 1 1 174 ASP N N 36.111 -46.024 15.652 1.00 . A A . 174 ASP N 1 1
10 27739 1 1 174 ASP O O 38.638 -46.127 16.703 1.00 . A A . 174 ASP O 1 1
10 27740 1 1 174 ASP OD1 O 39.017 -49.071 15.165 1.00 . A A . 174 ASP OD1 1 1
10 27741 1 1 174 ASP OD2 O 37.364 -50.335 14.607 1.00 . A A . 174 ASP OD2 1 1
10 27742 1 1 175 HIS C C 40.511 -49.350 18.141 1.00 . A A . 175 HIS C 1 1
10 27743 1 1 175 HIS CA C 39.698 -48.058 18.254 1.00 . A A . 175 HIS CA 1 1
10 27744 1 1 175 HIS CB C 39.252 -47.830 19.699 1.00 . A A . 175 HIS CB 1 1
10 27745 1 1 175 HIS CD2 C 37.391 -46.112 20.400 1.00 . A A . 175 HIS CD2 1 1
10 27746 1 1 175 HIS CE1 C 38.265 -44.330 19.533 1.00 . A A . 175 HIS CE1 1 1
10 27747 1 1 175 HIS CG C 38.569 -46.494 19.809 1.00 . A A . 175 HIS CG 1 1
10 27748 1 1 175 HIS H H 37.916 -49.006 17.500 1.00 . A A . 175 HIS H 1 1
10 27749 1 1 175 HIS HA H 40.277 -47.215 17.911 1.00 . A A . 175 HIS HA 1 1
10 27750 1 1 175 HIS HB2 H 38.564 -48.611 19.990 1.00 . A A . 175 HIS HB2 1 1
10 27751 1 1 175 HIS HB3 H 40.114 -47.849 20.350 1.00 . A A . 175 HIS HB3 1 1
10 27752 1 1 175 HIS HD1 H 39.955 -45.274 18.770 1.00 . A A . 175 HIS HD1 1 1
10 27753 1 1 175 HIS HD2 H 36.713 -46.772 20.922 1.00 . A A . 175 HIS HD2 1 1
10 27754 1 1 175 HIS HE1 H 38.428 -43.307 19.229 1.00 . A A . 175 HIS HE1 1 1
10 27755 1 1 175 HIS N N 38.433 -48.175 17.473 1.00 . A A . 175 HIS N 1 1
10 27756 1 1 175 HIS ND1 N 39.110 -45.341 19.264 1.00 . A A . 175 HIS ND1 1 1
10 27757 1 1 175 HIS NE2 N 37.200 -44.745 20.225 1.00 . A A . 175 HIS NE2 1 1
10 27758 1 1 175 HIS O O 41.348 -49.493 17.272 1.00 . A A . 175 HIS O 1 1
10 27759 1 1 176 GLY C C 41.239 -52.110 20.368 1.00 . A A . 176 GLY C 1 1
10 27760 1 1 176 GLY CA C 41.030 -51.573 18.951 1.00 . A A . 176 GLY CA 1 1
10 27761 1 1 176 GLY H H 39.591 -50.157 19.704 1.00 . A A . 176 GLY H 1 1
10 27762 1 1 176 GLY HA2 H 40.473 -52.294 18.370 1.00 . A A . 176 GLY HA2 1 1
10 27763 1 1 176 GLY HA3 H 41.991 -51.401 18.490 1.00 . A A . 176 GLY HA3 1 1
10 27764 1 1 176 GLY N N 40.271 -50.292 19.011 1.00 . A A . 176 GLY N 1 1
10 27765 1 1 176 GLY O O 41.708 -51.411 21.244 1.00 . A A . 176 GLY O 1 1
10 27766 1 1 177 HIS C C 41.764 -55.293 21.866 1.00 . A A . 177 HIS C 1 1
10 27767 1 1 177 HIS CA C 41.077 -53.929 21.962 1.00 . A A . 177 HIS CA 1 1
10 27768 1 1 177 HIS CB C 39.660 -54.079 22.519 1.00 . A A . 177 HIS CB 1 1
10 27769 1 1 177 HIS CD2 C 39.617 -56.234 24.021 1.00 . A A . 177 HIS CD2 1 1
10 27770 1 1 177 HIS CE1 C 39.853 -55.278 25.950 1.00 . A A . 177 HIS CE1 1 1
10 27771 1 1 177 HIS CG C 39.704 -54.884 23.788 1.00 . A A . 177 HIS CG 1 1
10 27772 1 1 177 HIS H H 40.520 -53.895 19.879 1.00 . A A . 177 HIS H 1 1
10 27773 1 1 177 HIS HA H 41.649 -53.260 22.584 1.00 . A A . 177 HIS HA 1 1
10 27774 1 1 177 HIS HB2 H 39.250 -53.101 22.725 1.00 . A A . 177 HIS HB2 1 1
10 27775 1 1 177 HIS HB3 H 39.040 -54.584 21.793 1.00 . A A . 177 HIS HB3 1 1
10 27776 1 1 177 HIS HD1 H 39.944 -53.335 25.213 1.00 . A A . 177 HIS HD1 1 1
10 27777 1 1 177 HIS HD2 H 39.495 -56.991 23.260 1.00 . A A . 177 HIS HD2 1 1
10 27778 1 1 177 HIS HE1 H 39.954 -55.115 27.014 1.00 . A A . 177 HIS HE1 1 1
10 27779 1 1 177 HIS N N 40.897 -53.348 20.600 1.00 . A A . 177 HIS N 1 1
10 27780 1 1 177 HIS ND1 N 39.854 -54.294 25.033 1.00 . A A . 177 HIS ND1 1 1
10 27781 1 1 177 HIS NE2 N 39.712 -56.481 25.387 1.00 . A A . 177 HIS NE2 1 1
10 27782 1 1 177 HIS O O 41.770 -55.925 20.829 1.00 . A A . 177 HIS O 1 1
10 27783 1 1 178 GLU C C 43.395 -57.517 24.332 1.00 . A A . 178 GLU C 1 1
10 27784 1 1 178 GLU CA C 43.030 -57.076 22.912 1.00 . A A . 178 GLU CA 1 1
10 27785 1 1 178 GLU CB C 44.292 -56.848 22.080 1.00 . A A . 178 GLU CB 1 1
10 27786 1 1 178 GLU CD C 46.045 -58.489 21.387 1.00 . A A . 178 GLU CD 1 1
10 27787 1 1 178 GLU CG C 44.576 -58.088 21.231 1.00 . A A . 178 GLU CG 1 1
10 27788 1 1 178 GLU H H 42.328 -55.227 23.770 1.00 . A A . 178 GLU H 1 1
10 27789 1 1 178 GLU HA H 42.404 -57.814 22.436 1.00 . A A . 178 GLU HA 1 1
10 27790 1 1 178 GLU HB2 H 44.148 -55.994 21.434 1.00 . A A . 178 GLU HB2 1 1
10 27791 1 1 178 GLU HB3 H 45.129 -56.665 22.738 1.00 . A A . 178 GLU HB3 1 1
10 27792 1 1 178 GLU HG2 H 43.944 -58.902 21.560 1.00 . A A . 178 GLU HG2 1 1
10 27793 1 1 178 GLU HG3 H 44.373 -57.871 20.194 1.00 . A A . 178 GLU HG3 1 1
10 27794 1 1 178 GLU N N 42.344 -55.753 22.942 1.00 . A A . 178 GLU N 1 1
10 27795 1 1 178 GLU O O 44.462 -57.219 24.830 1.00 . A A . 178 GLU O 1 1
10 27796 1 1 178 GLU OE1 O 46.853 -57.612 21.642 1.00 . A A . 178 GLU OE1 1 1
10 27797 1 1 178 GLU OE2 O 46.336 -59.666 21.247 1.00 . A A . 178 GLU OE2 1 1
10 27798 1 1 179 HIS C C 42.172 -60.049 26.629 1.00 . A A . 179 HIS C 1 1
10 27799 1 1 179 HIS CA C 42.813 -58.681 26.375 1.00 . A A . 179 HIS CA 1 1
10 27800 1 1 179 HIS CB C 42.194 -57.621 27.285 1.00 . A A . 179 HIS CB 1 1
10 27801 1 1 179 HIS CD2 C 43.212 -58.935 29.321 1.00 . A A . 179 HIS CD2 1 1
10 27802 1 1 179 HIS CE1 C 43.035 -57.381 30.820 1.00 . A A . 179 HIS CE1 1 1
10 27803 1 1 179 HIS CG C 42.649 -57.847 28.701 1.00 . A A . 179 HIS CG 1 1
10 27804 1 1 179 HIS H H 41.660 -58.453 24.569 1.00 . A A . 179 HIS H 1 1
10 27805 1 1 179 HIS HA H 43.879 -58.729 26.536 1.00 . A A . 179 HIS HA 1 1
10 27806 1 1 179 HIS HB2 H 42.507 -56.640 26.958 1.00 . A A . 179 HIS HB2 1 1
10 27807 1 1 179 HIS HB3 H 41.117 -57.690 27.238 1.00 . A A . 179 HIS HB3 1 1
10 27808 1 1 179 HIS HD1 H 42.182 -55.965 29.555 1.00 . A A . 179 HIS HD1 1 1
10 27809 1 1 179 HIS HD2 H 43.432 -59.878 28.843 1.00 . A A . 179 HIS HD2 1 1
10 27810 1 1 179 HIS HE1 H 43.082 -56.841 31.754 1.00 . A A . 179 HIS HE1 1 1
10 27811 1 1 179 HIS N N 42.516 -58.223 24.988 1.00 . A A . 179 HIS N 1 1
10 27812 1 1 179 HIS ND1 N 42.545 -56.867 29.676 1.00 . A A . 179 HIS ND1 1 1
10 27813 1 1 179 HIS NE2 N 43.454 -58.639 30.659 1.00 . A A . 179 HIS NE2 1 1
10 27814 1 1 179 HIS O O 42.810 -60.965 27.108 1.00 . A A . 179 HIS O 1 1
10 27815 1 1 180 GLY C C 39.753 -61.584 27.988 1.00 . A A . 180 GLY C 1 1
10 27816 1 1 180 GLY CA C 40.234 -61.499 26.538 1.00 . A A . 180 GLY CA 1 1
10 27817 1 1 180 GLY H H 40.416 -59.441 25.929 1.00 . A A . 180 GLY H 1 1
10 27818 1 1 180 GLY HA2 H 39.387 -61.583 25.871 1.00 . A A . 180 GLY HA2 1 1
10 27819 1 1 180 GLY HA3 H 40.926 -62.304 26.344 1.00 . A A . 180 GLY HA3 1 1
10 27820 1 1 180 GLY N N 40.913 -60.192 26.313 1.00 . A A . 180 GLY N 1 1
10 27821 1 1 180 GLY O O 38.806 -60.930 28.377 1.00 . A A . 180 GLY O 1 1
10 27822 1 1 181 GLY C C 41.123 -63.104 31.037 1.00 . A A . 181 GLY C 1 1
10 27823 1 1 181 GLY CA C 39.977 -62.511 30.215 1.00 . A A . 181 GLY CA 1 1
10 27824 1 1 181 GLY H H 41.159 -62.905 28.457 1.00 . A A . 181 GLY H 1 1
10 27825 1 1 181 GLY HA2 H 39.722 -61.535 30.601 1.00 . A A . 181 GLY HA2 1 1
10 27826 1 1 181 GLY HA3 H 39.118 -63.161 30.280 1.00 . A A . 181 GLY HA3 1 1
10 27827 1 1 181 GLY N N 40.398 -62.386 28.791 1.00 . A A . 181 GLY N 1 1
10 27828 1 1 181 GLY O O 42.134 -63.515 30.503 1.00 . A A . 181 GLY O 1 1
10 27829 1 1 182 GLU C C 42.581 -65.022 32.581 1.00 . A A . 182 GLU C 1 1
10 27830 1 1 182 GLU CA C 42.056 -63.717 33.187 1.00 . A A . 182 GLU CA 1 1
10 27831 1 1 182 GLU CB C 41.394 -63.984 34.540 1.00 . A A . 182 GLU CB 1 1
10 27832 1 1 182 GLU CD C 42.072 -63.842 36.940 1.00 . A A . 182 GLU CD 1 1
10 27833 1 1 182 GLU CG C 42.460 -64.381 35.562 1.00 . A A . 182 GLU CG 1 1
10 27834 1 1 182 GLU H H 40.150 -62.814 32.743 1.00 . A A . 182 GLU H 1 1
10 27835 1 1 182 GLU HA H 42.857 -63.005 33.304 1.00 . A A . 182 GLU HA 1 1
10 27836 1 1 182 GLU HB2 H 40.887 -63.090 34.874 1.00 . A A . 182 GLU HB2 1 1
10 27837 1 1 182 GLU HB3 H 40.679 -64.787 34.438 1.00 . A A . 182 GLU HB3 1 1
10 27838 1 1 182 GLU HG2 H 42.535 -65.458 35.603 1.00 . A A . 182 GLU HG2 1 1
10 27839 1 1 182 GLU HG3 H 43.412 -63.964 35.268 1.00 . A A . 182 GLU HG3 1 1
10 27840 1 1 182 GLU N N 40.974 -63.151 32.332 1.00 . A A . 182 GLU N 1 1
10 27841 1 1 182 GLU O O 41.837 -65.952 32.345 1.00 . A A . 182 GLU O 1 1
10 27842 1 1 182 GLU OE1 O 42.119 -62.635 37.116 1.00 . A A . 182 GLU OE1 1 1
10 27843 1 1 182 GLU OE2 O 41.737 -64.644 37.795 1.00 . A A . 182 GLU OE2 1 1
10 27844 1 1 183 GLY C C 44.508 -66.194 30.214 1.00 . A A . 183 GLY C 1 1
10 27845 1 1 183 GLY CA C 44.430 -66.338 31.734 1.00 . A A . 183 GLY CA 1 1
10 27846 1 1 183 GLY H H 44.443 -64.333 32.523 1.00 . A A . 183 GLY H 1 1
10 27847 1 1 183 GLY HA2 H 45.421 -66.504 32.134 1.00 . A A . 183 GLY HA2 1 1
10 27848 1 1 183 GLY HA3 H 43.799 -67.178 31.981 1.00 . A A . 183 GLY HA3 1 1
10 27849 1 1 183 GLY N N 43.859 -65.096 32.326 1.00 . A A . 183 GLY N 1 1
10 27850 1 1 183 GLY O O 43.636 -66.635 29.494 1.00 . A A . 183 GLY O 1 1
10 27851 1 1 184 CYS C C 47.010 -65.988 27.761 1.00 . A A . 184 CYS C 1 1
10 27852 1 1 184 CYS CA C 45.679 -65.405 28.245 1.00 . A A . 184 CYS CA 1 1
10 27853 1 1 184 CYS CB C 45.641 -63.894 28.017 1.00 . A A . 184 CYS CB 1 1
10 27854 1 1 184 CYS H H 46.240 -65.228 30.318 1.00 . A A . 184 CYS H 1 1
10 27855 1 1 184 CYS HA H 44.853 -65.875 27.734 1.00 . A A . 184 CYS HA 1 1
10 27856 1 1 184 CYS HB2 H 45.612 -63.689 26.958 1.00 . A A . 184 CYS HB2 1 1
10 27857 1 1 184 CYS HB3 H 44.760 -63.481 28.487 1.00 . A A . 184 CYS HB3 1 1
10 27858 1 1 184 CYS HG H 47.438 -62.469 28.128 1.00 . A A . 184 CYS HG 1 1
10 27859 1 1 184 CYS N N 45.546 -65.578 29.720 1.00 . A A . 184 CYS N 1 1
10 27860 1 1 184 CYS O O 47.571 -65.548 26.778 1.00 . A A . 184 CYS O 1 1
10 27861 1 1 184 CYS SG S 47.120 -63.138 28.738 1.00 . A A . 184 CYS SG 1 1
10 27862 1 1 185 CYS C C 48.681 -69.110 27.950 1.00 . A A . 185 CYS C 1 1
10 27863 1 1 185 CYS CA C 48.813 -67.586 28.024 1.00 . A A . 185 CYS CA 1 1
10 27864 1 1 185 CYS CB C 49.811 -67.186 29.111 1.00 . A A . 185 CYS CB 1 1
10 27865 1 1 185 CYS H H 47.050 -67.318 29.236 1.00 . A A . 185 CYS H 1 1
10 27866 1 1 185 CYS HA H 49.125 -67.187 27.073 1.00 . A A . 185 CYS HA 1 1
10 27867 1 1 185 CYS HB2 H 50.787 -67.576 28.865 1.00 . A A . 185 CYS HB2 1 1
10 27868 1 1 185 CYS HB3 H 49.860 -66.109 29.175 1.00 . A A . 185 CYS HB3 1 1
10 27869 1 1 185 CYS HG H 49.676 -67.337 31.398 1.00 . A A . 185 CYS HG 1 1
10 27870 1 1 185 CYS N N 47.519 -66.976 28.445 1.00 . A A . 185 CYS N 1 1
10 27871 1 1 185 CYS O O 49.539 -69.839 28.406 1.00 . A A . 185 CYS O 1 1
10 27872 1 1 185 CYS SG S 49.273 -67.861 30.702 1.00 . A A . 185 CYS SG 1 1
10 27873 1 1 186 GLY C C 48.053 -71.575 25.977 1.00 . A A . 186 GLY C 1 1
10 27874 1 1 186 GLY CA C 47.427 -71.070 27.279 1.00 . A A . 186 GLY CA 1 1
10 27875 1 1 186 GLY H H 46.932 -68.990 27.020 1.00 . A A . 186 GLY H 1 1
10 27876 1 1 186 GLY HA2 H 47.904 -71.552 28.121 1.00 . A A . 186 GLY HA2 1 1
10 27877 1 1 186 GLY HA3 H 46.373 -71.303 27.281 1.00 . A A . 186 GLY HA3 1 1
10 27878 1 1 186 GLY N N 47.612 -69.595 27.381 1.00 . A A . 186 GLY N 1 1
10 27879 1 1 186 GLY O O 49.154 -72.089 25.965 1.00 . A A . 186 GLY O 1 1
10 27880 1 1 187 GLY C C 48.087 -73.425 23.619 1.00 . A A . 187 GLY C 1 1
10 27881 1 1 187 GLY CA C 47.916 -71.906 23.581 1.00 . A A . 187 GLY CA 1 1
10 27882 1 1 187 GLY H H 46.473 -71.017 24.912 1.00 . A A . 187 GLY H 1 1
10 27883 1 1 187 GLY HA2 H 47.238 -71.637 22.783 1.00 . A A . 187 GLY HA2 1 1
10 27884 1 1 187 GLY HA3 H 48.875 -71.443 23.411 1.00 . A A . 187 GLY HA3 1 1
10 27885 1 1 187 GLY N N 47.360 -71.434 24.881 1.00 . A A . 187 GLY N 1 1
10 27886 1 1 187 GLY O O 49.188 -73.935 23.641 1.00 . A A . 187 GLY O 1 1
10 27887 1 1 188 LYS C C 48.034 -76.081 24.795 1.00 . A A . 188 LYS C 1 1
10 27888 1 1 188 LYS CA C 47.105 -75.640 23.661 1.00 . A A . 188 LYS CA 1 1
10 27889 1 1 188 LYS CB C 47.693 -76.029 22.304 1.00 . A A . 188 LYS CB 1 1
10 27890 1 1 188 LYS CD C 47.141 -77.264 20.202 1.00 . A A . 188 LYS CD 1 1
10 27891 1 1 188 LYS CE C 47.182 -76.406 18.936 1.00 . A A . 188 LYS CE 1 1
10 27892 1 1 188 LYS CG C 46.564 -76.442 21.357 1.00 . A A . 188 LYS CG 1 1
10 27893 1 1 188 LYS H H 46.123 -73.723 23.607 1.00 . A A . 188 LYS H 1 1
10 27894 1 1 188 LYS HA H 46.128 -76.082 23.779 1.00 . A A . 188 LYS HA 1 1
10 27895 1 1 188 LYS HB2 H 48.224 -75.185 21.887 1.00 . A A . 188 LYS HB2 1 1
10 27896 1 1 188 LYS HB3 H 48.374 -76.857 22.431 1.00 . A A . 188 LYS HB3 1 1
10 27897 1 1 188 LYS HD2 H 48.140 -77.586 20.455 1.00 . A A . 188 LYS HD2 1 1
10 27898 1 1 188 LYS HD3 H 46.516 -78.128 20.028 1.00 . A A . 188 LYS HD3 1 1
10 27899 1 1 188 LYS HE2 H 47.630 -76.960 18.123 1.00 . A A . 188 LYS HE2 1 1
10 27900 1 1 188 LYS HE3 H 46.189 -76.078 18.670 1.00 . A A . 188 LYS HE3 1 1
10 27901 1 1 188 LYS HG2 H 45.841 -77.036 21.897 1.00 . A A . 188 LYS HG2 1 1
10 27902 1 1 188 LYS HG3 H 46.083 -75.560 20.963 1.00 . A A . 188 LYS HG3 1 1
10 27903 1 1 188 LYS HZ1 H 48.160 -74.631 18.457 1.00 . A A . 188 LYS HZ1 1 1
10 27904 1 1 188 LYS HZ2 H 48.954 -75.562 19.633 1.00 . A A . 188 LYS HZ2 1 1
10 27905 1 1 188 LYS HZ3 H 47.558 -74.685 20.045 1.00 . A A . 188 LYS HZ3 1 1
10 27906 1 1 188 LYS N N 47.003 -74.153 23.625 1.00 . A A . 188 LYS N 1 1
10 27907 1 1 188 LYS NZ N 48.027 -75.233 19.295 1.00 . A A . 188 LYS NZ 1 1
10 27908 1 1 188 LYS O O 48.441 -75.288 25.621 1.00 . A A . 188 LYS O 1 1
10 27909 1 1 189 GLY C C 50.549 -76.986 25.947 1.00 . A A . 189 GLY C 1 1
10 27910 1 1 189 GLY CA C 49.274 -77.830 25.922 1.00 . A A . 189 GLY CA 1 1
10 27911 1 1 189 GLY H H 48.034 -77.964 24.167 1.00 . A A . 189 GLY H 1 1
10 27912 1 1 189 GLY HA2 H 48.770 -77.751 26.875 1.00 . A A . 189 GLY HA2 1 1
10 27913 1 1 189 GLY HA3 H 49.534 -78.861 25.736 1.00 . A A . 189 GLY HA3 1 1
10 27914 1 1 189 GLY N N 48.372 -77.341 24.842 1.00 . A A . 189 GLY N 1 1
10 27915 1 1 189 GLY O O 50.660 -76.033 26.692 1.00 . A A . 189 GLY O 1 1
10 27916 1 1 190 ASN C C 53.679 -77.018 23.969 1.00 . A A . 190 ASN C 1 1
10 27917 1 1 190 ASN CA C 52.782 -76.543 25.116 1.00 . A A . 190 ASN CA 1 1
10 27918 1 1 190 ASN CB C 53.445 -76.823 26.466 1.00 . A A . 190 ASN CB 1 1
10 27919 1 1 190 ASN CG C 54.079 -75.537 27.000 1.00 . A A . 190 ASN CG 1 1
10 27920 1 1 190 ASN H H 51.406 -78.101 24.544 1.00 . A A . 190 ASN H 1 1
10 27921 1 1 190 ASN HA H 52.573 -75.490 25.020 1.00 . A A . 190 ASN HA 1 1
10 27922 1 1 190 ASN HB2 H 52.700 -77.176 27.165 1.00 . A A . 190 ASN HB2 1 1
10 27923 1 1 190 ASN HB3 H 54.209 -77.575 26.342 1.00 . A A . 190 ASN HB3 1 1
10 27924 1 1 190 ASN HD21 H 53.372 -75.785 28.838 1.00 . A A . 190 ASN HD21 1 1
10 27925 1 1 190 ASN HD22 H 54.308 -74.389 28.603 1.00 . A A . 190 ASN HD22 1 1
10 27926 1 1 190 ASN N N 51.514 -77.328 25.137 1.00 . A A . 190 ASN N 1 1
10 27927 1 1 190 ASN ND2 N 53.905 -75.210 28.251 1.00 . A A . 190 ASN ND2 1 1
10 27928 1 1 190 ASN O O 54.884 -77.097 24.102 1.00 . A A . 190 ASN O 1 1
10 27929 1 1 190 ASN OD1 O 54.740 -74.825 26.272 1.00 . A A . 190 ASN OD1 1 1
10 27930 1 1 191 GLY C C 53.191 -78.939 20.971 1.00 . A A . 191 GLY C 1 1
10 27931 1 1 191 GLY CA C 53.920 -77.803 21.690 1.00 . A A . 191 GLY CA 1 1
10 27932 1 1 191 GLY H H 52.126 -77.265 22.755 1.00 . A A . 191 GLY H 1 1
10 27933 1 1 191 GLY HA2 H 54.078 -76.983 21.004 1.00 . A A . 191 GLY HA2 1 1
10 27934 1 1 191 GLY HA3 H 54.873 -78.163 22.048 1.00 . A A . 191 GLY HA3 1 1
10 27935 1 1 191 GLY N N 53.100 -77.335 22.843 1.00 . A A . 191 GLY N 1 1
10 27936 1 1 191 GLY O O 53.441 -79.218 19.815 1.00 . A A . 191 GLY O 1 1
10 27937 1 1 192 GLY C C 50.359 -80.152 20.210 1.00 . A A . 192 GLY C 1 1
10 27938 1 1 192 GLY CA C 51.543 -80.715 20.999 1.00 . A A . 192 GLY CA 1 1
10 27939 1 1 192 GLY H H 52.100 -79.358 22.577 1.00 . A A . 192 GLY H 1 1
10 27940 1 1 192 GLY HA2 H 52.203 -81.247 20.329 1.00 . A A . 192 GLY HA2 1 1
10 27941 1 1 192 GLY HA3 H 51.176 -81.390 21.757 1.00 . A A . 192 GLY HA3 1 1
10 27942 1 1 192 GLY N N 52.288 -79.598 21.645 1.00 . A A . 192 GLY N 1 1
10 27943 1 1 192 GLY O O 50.079 -78.970 20.252 1.00 . A A . 192 GLY O 1 1
10 27944 1 1 193 CYS C C 47.453 -81.611 18.553 1.00 . A A . 193 CYS C 1 1
10 27945 1 1 193 CYS CA C 48.496 -80.499 18.700 1.00 . A A . 193 CYS CA 1 1
10 27946 1 1 193 CYS CB C 49.073 -80.122 17.336 1.00 . A A . 193 CYS CB 1 1
10 27947 1 1 193 CYS H H 49.903 -81.938 19.471 1.00 . A A . 193 CYS H 1 1
10 27948 1 1 193 CYS HA H 48.060 -79.631 19.168 1.00 . A A . 193 CYS HA 1 1
10 27949 1 1 193 CYS HB2 H 49.888 -80.789 17.092 1.00 . A A . 193 CYS HB2 1 1
10 27950 1 1 193 CYS HB3 H 48.303 -80.205 16.583 1.00 . A A . 193 CYS HB3 1 1
10 27951 1 1 193 CYS HG H 49.589 -78.042 16.511 1.00 . A A . 193 CYS HG 1 1
10 27952 1 1 193 CYS N N 49.662 -80.988 19.491 1.00 . A A . 193 CYS N 1 1
10 27953 1 1 193 CYS O O 47.080 -81.985 17.459 1.00 . A A . 193 CYS O 1 1
10 27954 1 1 193 CYS SG S 49.684 -78.419 17.389 1.00 . A A . 193 CYS SG 1 1
10 27955 1 1 194 GLY C C 46.390 -84.394 20.460 1.00 . A A . 194 GLY C 1 1
10 27956 1 1 194 GLY CA C 45.960 -83.226 19.570 1.00 . A A . 194 GLY CA 1 1
10 27957 1 1 194 GLY H H 47.292 -81.824 20.521 1.00 . A A . 194 GLY H 1 1
10 27958 1 1 194 GLY HA2 H 45.006 -82.847 19.906 1.00 . A A . 194 GLY HA2 1 1
10 27959 1 1 194 GLY HA3 H 45.876 -83.567 18.550 1.00 . A A . 194 GLY HA3 1 1
10 27960 1 1 194 GLY N N 46.978 -82.140 19.648 1.00 . A A . 194 GLY N 1 1
10 27961 1 1 194 GLY O O 46.545 -85.509 20.003 1.00 . A A . 194 GLY O 1 1
10 27962 1 1 195 CYS C C 45.916 -85.504 23.691 1.00 . A A . 195 CYS C 1 1
10 27963 1 1 195 CYS CA C 47.002 -85.246 22.643 1.00 . A A . 195 CYS CA 1 1
10 27964 1 1 195 CYS CB C 48.280 -84.737 23.312 1.00 . A A . 195 CYS CB 1 1
10 27965 1 1 195 CYS H H 46.453 -83.240 22.074 1.00 . A A . 195 CYS H 1 1
10 27966 1 1 195 CYS HA H 47.211 -86.145 22.085 1.00 . A A . 195 CYS HA 1 1
10 27967 1 1 195 CYS HB2 H 48.606 -85.450 24.055 1.00 . A A . 195 CYS HB2 1 1
10 27968 1 1 195 CYS HB3 H 49.052 -84.617 22.566 1.00 . A A . 195 CYS HB3 1 1
10 27969 1 1 195 CYS HG H 48.493 -82.480 23.670 1.00 . A A . 195 CYS HG 1 1
10 27970 1 1 195 CYS N N 46.583 -84.148 21.726 1.00 . A A . 195 CYS N 1 1
10 27971 1 1 195 CYS O O 46.080 -86.310 24.585 1.00 . A A . 195 CYS O 1 1
10 27972 1 1 195 CYS SG S 47.953 -83.144 24.106 1.00 . A A . 195 CYS SG 1 1
10 27973 1 1 196 HIS C C 42.506 -84.154 24.224 1.00 . A A . 196 HIS C 1 1
10 27974 1 1 196 HIS CA C 43.708 -85.035 24.575 1.00 . A A . 196 HIS CA 1 1
10 27975 1 1 196 HIS CB C 44.303 -84.620 25.920 1.00 . A A . 196 HIS CB 1 1
10 27976 1 1 196 HIS CD2 C 44.566 -86.145 28.044 1.00 . A A . 196 HIS CD2 1 1
10 27977 1 1 196 HIS CE1 C 42.573 -86.996 28.068 1.00 . A A . 196 HIS CE1 1 1
10 27978 1 1 196 HIS CG C 43.890 -85.607 26.977 1.00 . A A . 196 HIS CG 1 1
10 27979 1 1 196 HIS H H 44.691 -84.183 22.857 1.00 . A A . 196 HIS H 1 1
10 27980 1 1 196 HIS HA H 43.418 -86.074 24.604 1.00 . A A . 196 HIS HA 1 1
10 27981 1 1 196 HIS HB2 H 45.381 -84.602 25.846 1.00 . A A . 196 HIS HB2 1 1
10 27982 1 1 196 HIS HB3 H 43.943 -83.637 26.185 1.00 . A A . 196 HIS HB3 1 1
10 27983 1 1 196 HIS HD1 H 41.891 -85.982 26.384 1.00 . A A . 196 HIS HD1 1 1
10 27984 1 1 196 HIS HD2 H 45.589 -85.922 28.309 1.00 . A A . 196 HIS HD2 1 1
10 27985 1 1 196 HIS HE1 H 41.703 -87.572 28.346 1.00 . A A . 196 HIS HE1 1 1
10 27986 1 1 196 HIS N N 44.804 -84.827 23.586 1.00 . A A . 196 HIS N 1 1
10 27987 1 1 196 HIS ND1 N 42.621 -86.163 27.013 1.00 . A A . 196 HIS ND1 1 1
10 27988 1 1 196 HIS NE2 N 43.733 -87.023 28.732 1.00 . A A . 196 HIS NE2 1 1
10 27989 1 1 196 HIS O O 42.392 -83.084 24.798 1.00 . A A . 196 HIS O 1 1
10 27990 1 1 196 HIS OXT O 41.718 -84.566 23.388 1.00 . A A . 196 HIS OXT 1 1
11 27991 1 1 1 MET C C 1.998 -17.026 25.537 1.00 . A A . 1 MET C 1 1
11 27992 1 1 1 MET CA C 2.082 -18.519 25.207 1.00 . A A . 1 MET CA 1 1
11 27993 1 1 1 MET CB C 3.274 -18.799 24.291 1.00 . A A . 1 MET CB 1 1
11 27994 1 1 1 MET CE C 5.790 -18.348 22.456 1.00 . A A . 1 MET CE 1 1
11 27995 1 1 1 MET CG C 4.517 -18.096 24.840 1.00 . A A . 1 MET CG 1 1
11 27996 1 1 1 MET H1 H 0.650 -18.207 23.727 1.00 . A A . 1 MET H1 1 1
11 27997 1 1 1 MET H2 H 0.081 -19.081 25.069 1.00 . A A . 1 MET H2 1 1
11 27998 1 1 1 MET H3 H 1.092 -19.832 23.929 1.00 . A A . 1 MET H3 1 1
11 27999 1 1 1 MET HA H 2.167 -19.101 26.111 1.00 . A A . 1 MET HA 1 1
11 28000 1 1 1 MET HB2 H 3.452 -19.864 24.249 1.00 . A A . 1 MET HB2 1 1
11 28001 1 1 1 MET HB3 H 3.063 -18.429 23.300 1.00 . A A . 1 MET HB3 1 1
11 28002 1 1 1 MET HE1 H 5.369 -19.152 21.874 1.00 . A A . 1 MET HE1 1 1
11 28003 1 1 1 MET HE2 H 6.752 -18.075 22.043 1.00 . A A . 1 MET HE2 1 1
11 28004 1 1 1 MET HE3 H 5.124 -17.496 22.425 1.00 . A A . 1 MET HE3 1 1
11 28005 1 1 1 MET HG2 H 4.500 -17.056 24.550 1.00 . A A . 1 MET HG2 1 1
11 28006 1 1 1 MET HG3 H 4.526 -18.169 25.918 1.00 . A A . 1 MET HG3 1 1
11 28007 1 1 1 MET N N 0.886 -18.942 24.424 1.00 . A A . 1 MET N 1 1
11 28008 1 1 1 MET O O 1.285 -16.279 24.897 1.00 . A A . 1 MET O 1 1
11 28009 1 1 1 MET SD S 6.002 -18.885 24.171 1.00 . A A . 1 MET SD 1 1
11 28010 1 1 2 LYS C C 3.861 -14.402 26.268 1.00 . A A . 2 LYS C 1 1
11 28011 1 1 2 LYS CA C 2.679 -15.142 26.900 1.00 . A A . 2 LYS CA 1 1
11 28012 1 1 2 LYS CB C 2.788 -15.119 28.425 1.00 . A A . 2 LYS CB 1 1
11 28013 1 1 2 LYS CD C 0.500 -15.140 29.430 1.00 . A A . 2 LYS CD 1 1
11 28014 1 1 2 LYS CE C -0.821 -14.463 29.058 1.00 . A A . 2 LYS CE 1 1
11 28015 1 1 2 LYS CG C 1.668 -14.250 29.003 1.00 . A A . 2 LYS CG 1 1
11 28016 1 1 2 LYS H H 3.289 -17.205 27.035 1.00 . A A . 2 LYS H 1 1
11 28017 1 1 2 LYS HA H 1.747 -14.699 26.589 1.00 . A A . 2 LYS HA 1 1
11 28018 1 1 2 LYS HB2 H 2.698 -16.125 28.807 1.00 . A A . 2 LYS HB2 1 1
11 28019 1 1 2 LYS HB3 H 3.743 -14.708 28.712 1.00 . A A . 2 LYS HB3 1 1
11 28020 1 1 2 LYS HD2 H 0.572 -16.093 28.926 1.00 . A A . 2 LYS HD2 1 1
11 28021 1 1 2 LYS HD3 H 0.536 -15.294 30.498 1.00 . A A . 2 LYS HD3 1 1
11 28022 1 1 2 LYS HE2 H -0.769 -13.404 29.264 1.00 . A A . 2 LYS HE2 1 1
11 28023 1 1 2 LYS HE3 H -1.054 -14.637 28.019 1.00 . A A . 2 LYS HE3 1 1
11 28024 1 1 2 LYS HG2 H 2.041 -13.708 29.860 1.00 . A A . 2 LYS HG2 1 1
11 28025 1 1 2 LYS HG3 H 1.331 -13.551 28.252 1.00 . A A . 2 LYS HG3 1 1
11 28026 1 1 2 LYS HZ1 H -1.715 -14.798 30.907 1.00 . A A . 2 LYS HZ1 1 1
11 28027 1 1 2 LYS HZ2 H -1.730 -16.147 29.878 1.00 . A A . 2 LYS HZ2 1 1
11 28028 1 1 2 LYS HZ3 H -2.794 -14.852 29.595 1.00 . A A . 2 LYS HZ3 1 1
11 28029 1 1 2 LYS N N 2.720 -16.586 26.530 1.00 . A A . 2 LYS N 1 1
11 28030 1 1 2 LYS NZ N -1.842 -15.114 29.925 1.00 . A A . 2 LYS NZ 1 1
11 28031 1 1 2 LYS O O 4.753 -15.004 25.704 1.00 . A A . 2 LYS O 1 1
11 28032 1 1 3 VAL C C 6.166 -12.243 26.745 1.00 . A A . 3 VAL C 1 1
11 28033 1 1 3 VAL CA C 4.998 -12.324 25.759 1.00 . A A . 3 VAL CA 1 1
11 28034 1 1 3 VAL CB C 4.423 -10.934 25.493 1.00 . A A . 3 VAL CB 1 1
11 28035 1 1 3 VAL CG1 C 5.564 -9.952 25.219 1.00 . A A . 3 VAL CG1 1 1
11 28036 1 1 3 VAL CG2 C 3.496 -10.990 24.276 1.00 . A A . 3 VAL CG2 1 1
11 28037 1 1 3 VAL H H 3.145 -12.633 26.815 1.00 . A A . 3 VAL H 1 1
11 28038 1 1 3 VAL HA H 5.317 -12.775 24.833 1.00 . A A . 3 VAL HA 1 1
11 28039 1 1 3 VAL HB H 3.866 -10.604 26.357 1.00 . A A . 3 VAL HB 1 1
11 28040 1 1 3 VAL HG11 H 6.440 -10.498 24.903 1.00 . A A . 3 VAL HG11 1 1
11 28041 1 1 3 VAL HG12 H 5.787 -9.400 26.119 1.00 . A A . 3 VAL HG12 1 1
11 28042 1 1 3 VAL HG13 H 5.268 -9.264 24.440 1.00 . A A . 3 VAL HG13 1 1
11 28043 1 1 3 VAL HG21 H 2.822 -11.828 24.376 1.00 . A A . 3 VAL HG21 1 1
11 28044 1 1 3 VAL HG22 H 4.085 -11.107 23.379 1.00 . A A . 3 VAL HG22 1 1
11 28045 1 1 3 VAL HG23 H 2.925 -10.076 24.216 1.00 . A A . 3 VAL HG23 1 1
11 28046 1 1 3 VAL N N 3.874 -13.100 26.356 1.00 . A A . 3 VAL N 1 1
11 28047 1 1 3 VAL O O 5.977 -12.116 27.939 1.00 . A A . 3 VAL O 1 1
11 28048 1 1 4 ALA C C 9.254 -10.889 27.018 1.00 . A A . 4 ALA C 1 1
11 28049 1 1 4 ALA CA C 8.554 -12.242 27.164 1.00 . A A . 4 ALA CA 1 1
11 28050 1 1 4 ALA CB C 9.475 -13.374 26.707 1.00 . A A . 4 ALA CB 1 1
11 28051 1 1 4 ALA H H 7.504 -12.418 25.289 1.00 . A A . 4 ALA H 1 1
11 28052 1 1 4 ALA HA H 8.252 -12.403 28.187 1.00 . A A . 4 ALA HA 1 1
11 28053 1 1 4 ALA HB1 H 9.784 -13.954 27.564 1.00 . A A . 4 ALA HB1 1 1
11 28054 1 1 4 ALA HB2 H 10.344 -12.957 26.221 1.00 . A A . 4 ALA HB2 1 1
11 28055 1 1 4 ALA HB3 H 8.946 -14.011 26.014 1.00 . A A . 4 ALA HB3 1 1
11 28056 1 1 4 ALA N N 7.373 -12.316 26.255 1.00 . A A . 4 ALA N 1 1
11 28057 1 1 4 ALA O O 9.102 -10.205 26.024 1.00 . A A . 4 ALA O 1 1
11 28058 1 1 5 LYS C C 11.639 -9.156 26.683 1.00 . A A . 5 LYS C 1 1
11 28059 1 1 5 LYS CA C 10.730 -9.187 27.915 1.00 . A A . 5 LYS CA 1 1
11 28060 1 1 5 LYS CB C 11.561 -9.103 29.197 1.00 . A A . 5 LYS CB 1 1
11 28061 1 1 5 LYS CD C 13.588 -8.069 30.231 1.00 . A A . 5 LYS CD 1 1
11 28062 1 1 5 LYS CE C 14.921 -7.431 29.831 1.00 . A A . 5 LYS CE 1 1
11 28063 1 1 5 LYS CG C 12.617 -8.007 29.050 1.00 . A A . 5 LYS CG 1 1
11 28064 1 1 5 LYS H H 10.130 -11.063 28.791 1.00 . A A . 5 LYS H 1 1
11 28065 1 1 5 LYS HA H 10.020 -8.376 27.882 1.00 . A A . 5 LYS HA 1 1
11 28066 1 1 5 LYS HB2 H 10.914 -8.873 30.030 1.00 . A A . 5 LYS HB2 1 1
11 28067 1 1 5 LYS HB3 H 12.050 -10.050 29.370 1.00 . A A . 5 LYS HB3 1 1
11 28068 1 1 5 LYS HD2 H 13.168 -7.534 31.071 1.00 . A A . 5 LYS HD2 1 1
11 28069 1 1 5 LYS HD3 H 13.754 -9.100 30.506 1.00 . A A . 5 LYS HD3 1 1
11 28070 1 1 5 LYS HE2 H 15.656 -8.197 29.625 1.00 . A A . 5 LYS HE2 1 1
11 28071 1 1 5 LYS HE3 H 14.790 -6.791 28.973 1.00 . A A . 5 LYS HE3 1 1
11 28072 1 1 5 LYS HG2 H 13.162 -8.151 28.128 1.00 . A A . 5 LYS HG2 1 1
11 28073 1 1 5 LYS HG3 H 12.135 -7.040 29.035 1.00 . A A . 5 LYS HG3 1 1
11 28074 1 1 5 LYS HZ1 H 16.358 -6.691 31.144 1.00 . A A . 5 LYS HZ1 1 1
11 28075 1 1 5 LYS HZ2 H 14.850 -6.981 31.863 1.00 . A A . 5 LYS HZ2 1 1
11 28076 1 1 5 LYS HZ3 H 15.064 -5.627 30.859 1.00 . A A . 5 LYS HZ3 1 1
11 28077 1 1 5 LYS N N 10.021 -10.497 27.999 1.00 . A A . 5 LYS N 1 1
11 28078 1 1 5 LYS NZ N 15.329 -6.621 31.013 1.00 . A A . 5 LYS NZ 1 1
11 28079 1 1 5 LYS O O 11.815 -8.131 26.055 1.00 . A A . 5 LYS O 1 1
11 28080 1 1 6 ASP C C 12.505 -11.163 24.040 1.00 . A A . 6 ASP C 1 1
11 28081 1 1 6 ASP CA C 13.119 -10.302 25.145 1.00 . A A . 6 ASP CA 1 1
11 28082 1 1 6 ASP CB C 14.421 -10.925 25.648 1.00 . A A . 6 ASP CB 1 1
11 28083 1 1 6 ASP CG C 14.106 -12.141 26.520 1.00 . A A . 6 ASP CG 1 1
11 28084 1 1 6 ASP H H 12.066 -11.086 26.855 1.00 . A A . 6 ASP H 1 1
11 28085 1 1 6 ASP HA H 13.303 -9.302 24.786 1.00 . A A . 6 ASP HA 1 1
11 28086 1 1 6 ASP HB2 H 15.021 -11.233 24.803 1.00 . A A . 6 ASP HB2 1 1
11 28087 1 1 6 ASP HB3 H 14.968 -10.198 26.231 1.00 . A A . 6 ASP HB3 1 1
11 28088 1 1 6 ASP N N 12.220 -10.271 26.335 1.00 . A A . 6 ASP N 1 1
11 28089 1 1 6 ASP O O 13.151 -12.026 23.479 1.00 . A A . 6 ASP O 1 1
11 28090 1 1 6 ASP OD1 O 13.739 -11.943 27.667 1.00 . A A . 6 ASP OD1 1 1
11 28091 1 1 6 ASP OD2 O 14.237 -13.249 26.026 1.00 . A A . 6 ASP OD2 1 1
11 28092 1 1 7 LEU C C 9.906 -10.822 21.649 1.00 . A A . 7 LEU C 1 1
11 28093 1 1 7 LEU CA C 10.609 -11.744 22.650 1.00 . A A . 7 LEU CA 1 1
11 28094 1 1 7 LEU CB C 9.591 -12.621 23.380 1.00 . A A . 7 LEU CB 1 1
11 28095 1 1 7 LEU CD1 C 11.263 -14.149 24.437 1.00 . A A . 7 LEU CD1 1 1
11 28096 1 1 7 LEU CD2 C 8.973 -14.986 23.891 1.00 . A A . 7 LEU CD2 1 1
11 28097 1 1 7 LEU CG C 10.105 -14.060 23.440 1.00 . A A . 7 LEU CG 1 1
11 28098 1 1 7 LEU H H 10.755 -10.236 24.184 1.00 . A A . 7 LEU H 1 1
11 28099 1 1 7 LEU HA H 11.335 -12.361 22.148 1.00 . A A . 7 LEU HA 1 1
11 28100 1 1 7 LEU HB2 H 9.449 -12.247 24.384 1.00 . A A . 7 LEU HB2 1 1
11 28101 1 1 7 LEU HB3 H 8.650 -12.598 22.851 1.00 . A A . 7 LEU HB3 1 1
11 28102 1 1 7 LEU HD11 H 11.527 -13.157 24.771 1.00 . A A . 7 LEU HD11 1 1
11 28103 1 1 7 LEU HD12 H 12.115 -14.607 23.957 1.00 . A A . 7 LEU HD12 1 1
11 28104 1 1 7 LEU HD13 H 10.962 -14.747 25.284 1.00 . A A . 7 LEU HD13 1 1
11 28105 1 1 7 LEU HD21 H 9.328 -15.629 24.683 1.00 . A A . 7 LEU HD21 1 1
11 28106 1 1 7 LEU HD22 H 8.648 -15.589 23.056 1.00 . A A . 7 LEU HD22 1 1
11 28107 1 1 7 LEU HD23 H 8.146 -14.393 24.251 1.00 . A A . 7 LEU HD23 1 1
11 28108 1 1 7 LEU HG H 10.450 -14.360 22.462 1.00 . A A . 7 LEU HG 1 1
11 28109 1 1 7 LEU N N 11.260 -10.937 23.721 1.00 . A A . 7 LEU N 1 1
11 28110 1 1 7 LEU O O 8.923 -10.182 21.965 1.00 . A A . 7 LEU O 1 1
11 28111 1 1 8 VAL C C 8.260 -10.164 19.353 1.00 . A A . 8 VAL C 1 1
11 28112 1 1 8 VAL CA C 9.760 -9.872 19.425 1.00 . A A . 8 VAL CA 1 1
11 28113 1 1 8 VAL CB C 10.436 -10.229 18.102 1.00 . A A . 8 VAL CB 1 1
11 28114 1 1 8 VAL CG1 C 11.954 -10.252 18.290 1.00 . A A . 8 VAL CG1 1 1
11 28115 1 1 8 VAL CG2 C 9.957 -11.608 17.643 1.00 . A A . 8 VAL CG2 1 1
11 28116 1 1 8 VAL H H 11.195 -11.276 20.209 1.00 . A A . 8 VAL H 1 1
11 28117 1 1 8 VAL HA H 9.931 -8.834 19.660 1.00 . A A . 8 VAL HA 1 1
11 28118 1 1 8 VAL HB H 10.178 -9.490 17.356 1.00 . A A . 8 VAL HB 1 1
11 28119 1 1 8 VAL HG11 H 12.297 -11.274 18.322 1.00 . A A . 8 VAL HG11 1 1
11 28120 1 1 8 VAL HG12 H 12.210 -9.756 19.215 1.00 . A A . 8 VAL HG12 1 1
11 28121 1 1 8 VAL HG13 H 12.426 -9.740 17.464 1.00 . A A . 8 VAL HG13 1 1
11 28122 1 1 8 VAL HG21 H 10.078 -12.318 18.449 1.00 . A A . 8 VAL HG21 1 1
11 28123 1 1 8 VAL HG22 H 10.541 -11.927 16.792 1.00 . A A . 8 VAL HG22 1 1
11 28124 1 1 8 VAL HG23 H 8.915 -11.554 17.364 1.00 . A A . 8 VAL HG23 1 1
11 28125 1 1 8 VAL N N 10.402 -10.752 20.444 1.00 . A A . 8 VAL N 1 1
11 28126 1 1 8 VAL O O 7.846 -11.292 19.174 1.00 . A A . 8 VAL O 1 1
11 28127 1 1 9 VAL C C 5.328 -8.421 18.433 1.00 . A A . 9 VAL C 1 1
11 28128 1 1 9 VAL CA C 5.971 -9.384 19.433 1.00 . A A . 9 VAL CA 1 1
11 28129 1 1 9 VAL CB C 5.471 -9.101 20.848 1.00 . A A . 9 VAL CB 1 1
11 28130 1 1 9 VAL CG1 C 3.944 -9.033 20.848 1.00 . A A . 9 VAL CG1 1 1
11 28131 1 1 9 VAL CG2 C 5.932 -10.222 21.783 1.00 . A A . 9 VAL CG2 1 1
11 28132 1 1 9 VAL H H 7.796 -8.256 19.637 1.00 . A A . 9 VAL H 1 1
11 28133 1 1 9 VAL HA H 5.756 -10.405 19.163 1.00 . A A . 9 VAL HA 1 1
11 28134 1 1 9 VAL HB H 5.873 -8.157 21.190 1.00 . A A . 9 VAL HB 1 1
11 28135 1 1 9 VAL HG11 H 3.611 -8.398 20.040 1.00 . A A . 9 VAL HG11 1 1
11 28136 1 1 9 VAL HG12 H 3.601 -8.629 21.789 1.00 . A A . 9 VAL HG12 1 1
11 28137 1 1 9 VAL HG13 H 3.540 -10.026 20.714 1.00 . A A . 9 VAL HG13 1 1
11 28138 1 1 9 VAL HG21 H 5.220 -11.034 21.749 1.00 . A A . 9 VAL HG21 1 1
11 28139 1 1 9 VAL HG22 H 5.999 -9.844 22.792 1.00 . A A . 9 VAL HG22 1 1
11 28140 1 1 9 VAL HG23 H 6.901 -10.579 21.468 1.00 . A A . 9 VAL HG23 1 1
11 28141 1 1 9 VAL N N 7.443 -9.158 19.493 1.00 . A A . 9 VAL N 1 1
11 28142 1 1 9 VAL O O 5.262 -7.229 18.659 1.00 . A A . 9 VAL O 1 1
11 28143 1 1 10 SER C C 2.717 -7.907 16.626 1.00 . A A . 10 SER C 1 1
11 28144 1 1 10 SER CA C 4.209 -8.042 16.319 1.00 . A A . 10 SER CA 1 1
11 28145 1 1 10 SER CB C 4.421 -8.749 14.981 1.00 . A A . 10 SER CB 1 1
11 28146 1 1 10 SER H H 4.913 -9.893 17.168 1.00 . A A . 10 SER H 1 1
11 28147 1 1 10 SER HA H 4.684 -7.074 16.308 1.00 . A A . 10 SER HA 1 1
11 28148 1 1 10 SER HB2 H 5.397 -8.507 14.594 1.00 . A A . 10 SER HB2 1 1
11 28149 1 1 10 SER HB3 H 4.349 -9.819 15.124 1.00 . A A . 10 SER HB3 1 1
11 28150 1 1 10 SER HG H 3.314 -9.002 13.401 1.00 . A A . 10 SER HG 1 1
11 28151 1 1 10 SER N N 4.852 -8.928 17.330 1.00 . A A . 10 SER N 1 1
11 28152 1 1 10 SER O O 1.998 -8.882 16.700 1.00 . A A . 10 SER O 1 1
11 28153 1 1 10 SER OG O 3.432 -8.312 14.057 1.00 . A A . 10 SER OG 1 1
11 28154 1 1 11 LEU C C 0.256 -5.261 16.455 1.00 . A A . 11 LEU C 1 1
11 28155 1 1 11 LEU CA C 0.800 -6.521 17.132 1.00 . A A . 11 LEU CA 1 1
11 28156 1 1 11 LEU CB C 0.746 -6.374 18.653 1.00 . A A . 11 LEU CB 1 1
11 28157 1 1 11 LEU CD1 C 0.792 -3.927 19.165 1.00 . A A . 11 LEU CD1 1 1
11 28158 1 1 11 LEU CD2 C 2.236 -5.501 20.458 1.00 . A A . 11 LEU CD2 1 1
11 28159 1 1 11 LEU CG C 1.633 -5.203 19.084 1.00 . A A . 11 LEU CG 1 1
11 28160 1 1 11 LEU H H 2.840 -5.929 16.763 1.00 . A A . 11 LEU H 1 1
11 28161 1 1 11 LEU HA H 0.235 -7.387 16.827 1.00 . A A . 11 LEU HA 1 1
11 28162 1 1 11 LEU HB2 H -0.273 -6.187 18.960 1.00 . A A . 11 LEU HB2 1 1
11 28163 1 1 11 LEU HB3 H 1.103 -7.280 19.116 1.00 . A A . 11 LEU HB3 1 1
11 28164 1 1 11 LEU HD11 H 1.252 -3.155 18.565 1.00 . A A . 11 LEU HD11 1 1
11 28165 1 1 11 LEU HD12 H 0.733 -3.598 20.191 1.00 . A A . 11 LEU HD12 1 1
11 28166 1 1 11 LEU HD13 H -0.202 -4.126 18.792 1.00 . A A . 11 LEU HD13 1 1
11 28167 1 1 11 LEU HD21 H 1.444 -5.621 21.182 1.00 . A A . 11 LEU HD21 1 1
11 28168 1 1 11 LEU HD22 H 2.875 -4.682 20.756 1.00 . A A . 11 LEU HD22 1 1
11 28169 1 1 11 LEU HD23 H 2.818 -6.410 20.406 1.00 . A A . 11 LEU HD23 1 1
11 28170 1 1 11 LEU HG H 2.424 -5.066 18.361 1.00 . A A . 11 LEU HG 1 1
11 28171 1 1 11 LEU N N 2.245 -6.706 16.818 1.00 . A A . 11 LEU N 1 1
11 28172 1 1 11 LEU O O 0.786 -4.180 16.617 1.00 . A A . 11 LEU O 1 1
11 28173 1 1 12 ALA C C -2.252 -3.421 16.035 1.00 . A A . 12 ALA C 1 1
11 28174 1 1 12 ALA CA C -1.392 -4.197 15.035 1.00 . A A . 12 ALA CA 1 1
11 28175 1 1 12 ALA CB C -2.253 -4.759 13.905 1.00 . A A . 12 ALA CB 1 1
11 28176 1 1 12 ALA H H -1.224 -6.270 15.598 1.00 . A A . 12 ALA H 1 1
11 28177 1 1 12 ALA HA H -0.615 -3.567 14.634 1.00 . A A . 12 ALA HA 1 1
11 28178 1 1 12 ALA HB1 H -2.077 -5.821 13.812 1.00 . A A . 12 ALA HB1 1 1
11 28179 1 1 12 ALA HB2 H -1.996 -4.269 12.978 1.00 . A A . 12 ALA HB2 1 1
11 28180 1 1 12 ALA HB3 H -3.297 -4.586 14.126 1.00 . A A . 12 ALA HB3 1 1
11 28181 1 1 12 ALA N N -0.806 -5.390 15.708 1.00 . A A . 12 ALA N 1 1
11 28182 1 1 12 ALA O O -2.781 -3.982 16.975 1.00 . A A . 12 ALA O 1 1
11 28183 1 1 13 TYR C C -3.776 -0.089 16.142 1.00 . A A . 13 TYR C 1 1
11 28184 1 1 13 TYR CA C -3.222 -1.350 16.810 1.00 . A A . 13 TYR CA 1 1
11 28185 1 1 13 TYR CB C -2.260 -0.975 17.937 1.00 . A A . 13 TYR CB 1 1
11 28186 1 1 13 TYR CD1 C -0.023 -0.781 16.792 1.00 . A A . 13 TYR CD1 1 1
11 28187 1 1 13 TYR CD2 C -1.181 1.249 17.442 1.00 . A A . 13 TYR CD2 1 1
11 28188 1 1 13 TYR CE1 C 1.027 -0.014 16.272 1.00 . A A . 13 TYR CE1 1 1
11 28189 1 1 13 TYR CE2 C -0.131 2.015 16.921 1.00 . A A . 13 TYR CE2 1 1
11 28190 1 1 13 TYR CG C -1.127 -0.149 17.377 1.00 . A A . 13 TYR CG 1 1
11 28191 1 1 13 TYR CZ C 0.973 1.383 16.336 1.00 . A A . 13 TYR CZ 1 1
11 28192 1 1 13 TYR H H -1.962 -1.695 15.093 1.00 . A A . 13 TYR H 1 1
11 28193 1 1 13 TYR HA H -4.025 -1.954 17.200 1.00 . A A . 13 TYR HA 1 1
11 28194 1 1 13 TYR HB2 H -2.787 -0.402 18.686 1.00 . A A . 13 TYR HB2 1 1
11 28195 1 1 13 TYR HB3 H -1.862 -1.873 18.386 1.00 . A A . 13 TYR HB3 1 1
11 28196 1 1 13 TYR HD1 H 0.019 -1.859 16.743 1.00 . A A . 13 TYR HD1 1 1
11 28197 1 1 13 TYR HD2 H -2.032 1.736 17.892 1.00 . A A . 13 TYR HD2 1 1
11 28198 1 1 13 TYR HE1 H 1.880 -0.502 15.821 1.00 . A A . 13 TYR HE1 1 1
11 28199 1 1 13 TYR HE2 H -0.172 3.092 16.970 1.00 . A A . 13 TYR HE2 1 1
11 28200 1 1 13 TYR HH H 1.883 2.207 14.874 1.00 . A A . 13 TYR HH 1 1
11 28201 1 1 13 TYR N N -2.397 -2.138 15.852 1.00 . A A . 13 TYR N 1 1
11 28202 1 1 13 TYR O O -3.129 0.527 15.318 1.00 . A A . 13 TYR O 1 1
11 28203 1 1 13 TYR OH O 2.009 2.138 15.823 1.00 . A A . 13 TYR OH 1 1
11 28204 1 1 14 GLN C C -5.702 2.610 16.984 1.00 . A A . 14 GLN C 1 1
11 28205 1 1 14 GLN CA C -5.565 1.532 15.906 1.00 . A A . 14 GLN CA 1 1
11 28206 1 1 14 GLN CB C -6.942 1.099 15.399 1.00 . A A . 14 GLN CB 1 1
11 28207 1 1 14 GLN CD C -9.088 2.301 15.838 1.00 . A A . 14 GLN CD 1 1
11 28208 1 1 14 GLN CG C -7.774 2.337 15.056 1.00 . A A . 14 GLN CG 1 1
11 28209 1 1 14 GLN H H -5.465 -0.205 17.177 1.00 . A A . 14 GLN H 1 1
11 28210 1 1 14 GLN HA H -4.962 1.888 15.086 1.00 . A A . 14 GLN HA 1 1
11 28211 1 1 14 GLN HB2 H -6.823 0.488 14.515 1.00 . A A . 14 GLN HB2 1 1
11 28212 1 1 14 GLN HB3 H -7.446 0.530 16.165 1.00 . A A . 14 GLN HB3 1 1
11 28213 1 1 14 GLN HE21 H -8.253 2.867 17.547 1.00 . A A . 14 GLN HE21 1 1
11 28214 1 1 14 GLN HE22 H -9.926 2.593 17.614 1.00 . A A . 14 GLN HE22 1 1
11 28215 1 1 14 GLN HG2 H -7.220 3.226 15.321 1.00 . A A . 14 GLN HG2 1 1
11 28216 1 1 14 GLN HG3 H -7.986 2.346 13.998 1.00 . A A . 14 GLN HG3 1 1
11 28217 1 1 14 GLN N N -4.966 0.305 16.504 1.00 . A A . 14 GLN N 1 1
11 28218 1 1 14 GLN NE2 N -9.089 2.612 17.105 1.00 . A A . 14 GLN NE2 1 1
11 28219 1 1 14 GLN O O -6.139 2.343 18.084 1.00 . A A . 14 GLN O 1 1
11 28220 1 1 14 GLN OE1 O -10.126 1.986 15.290 1.00 . A A . 14 GLN OE1 1 1
11 28221 1 1 15 VAL C C -6.462 5.950 17.295 1.00 . A A . 15 VAL C 1 1
11 28222 1 1 15 VAL CA C -5.426 4.902 17.709 1.00 . A A . 15 VAL CA 1 1
11 28223 1 1 15 VAL CB C -4.031 5.523 17.770 1.00 . A A . 15 VAL CB 1 1
11 28224 1 1 15 VAL CG1 C -2.981 4.412 17.839 1.00 . A A . 15 VAL CG1 1 1
11 28225 1 1 15 VAL CG2 C -3.795 6.369 16.517 1.00 . A A . 15 VAL CG2 1 1
11 28226 1 1 15 VAL H H -4.965 4.021 15.796 1.00 . A A . 15 VAL H 1 1
11 28227 1 1 15 VAL HA H -5.682 4.484 18.669 1.00 . A A . 15 VAL HA 1 1
11 28228 1 1 15 VAL HB H -3.953 6.147 18.649 1.00 . A A . 15 VAL HB 1 1
11 28229 1 1 15 VAL HG11 H -2.308 4.501 17.000 1.00 . A A . 15 VAL HG11 1 1
11 28230 1 1 15 VAL HG12 H -3.470 3.450 17.808 1.00 . A A . 15 VAL HG12 1 1
11 28231 1 1 15 VAL HG13 H -2.422 4.502 18.759 1.00 . A A . 15 VAL HG13 1 1
11 28232 1 1 15 VAL HG21 H -2.756 6.304 16.229 1.00 . A A . 15 VAL HG21 1 1
11 28233 1 1 15 VAL HG22 H -4.047 7.398 16.725 1.00 . A A . 15 VAL HG22 1 1
11 28234 1 1 15 VAL HG23 H -4.415 6.003 15.712 1.00 . A A . 15 VAL HG23 1 1
11 28235 1 1 15 VAL N N -5.323 3.822 16.685 1.00 . A A . 15 VAL N 1 1
11 28236 1 1 15 VAL O O -6.721 6.159 16.127 1.00 . A A . 15 VAL O 1 1
11 28237 1 1 16 ARG C C -8.055 8.739 19.013 1.00 . A A . 16 ARG C 1 1
11 28238 1 1 16 ARG CA C -8.070 7.652 17.935 1.00 . A A . 16 ARG CA 1 1
11 28239 1 1 16 ARG CB C -9.408 6.913 17.937 1.00 . A A . 16 ARG CB 1 1
11 28240 1 1 16 ARG CD C -11.019 5.614 19.340 1.00 . A A . 16 ARG CD 1 1
11 28241 1 1 16 ARG CG C -9.713 6.412 19.351 1.00 . A A . 16 ARG CG 1 1
11 28242 1 1 16 ARG CZ C -11.236 3.468 20.439 1.00 . A A . 16 ARG CZ 1 1
11 28243 1 1 16 ARG H H -6.822 6.424 19.187 1.00 . A A . 16 ARG H 1 1
11 28244 1 1 16 ARG HA H -7.884 8.079 16.962 1.00 . A A . 16 ARG HA 1 1
11 28245 1 1 16 ARG HB2 H -10.191 7.585 17.616 1.00 . A A . 16 ARG HB2 1 1
11 28246 1 1 16 ARG HB3 H -9.356 6.071 17.264 1.00 . A A . 16 ARG HB3 1 1
11 28247 1 1 16 ARG HD2 H -11.669 5.950 20.138 1.00 . A A . 16 ARG HD2 1 1
11 28248 1 1 16 ARG HD3 H -11.512 5.711 18.386 1.00 . A A . 16 ARG HD3 1 1
11 28249 1 1 16 ARG HE H -9.865 3.821 19.048 1.00 . A A . 16 ARG HE 1 1
11 28250 1 1 16 ARG HG2 H -8.906 5.779 19.690 1.00 . A A . 16 ARG HG2 1 1
11 28251 1 1 16 ARG HG3 H -9.815 7.255 20.017 1.00 . A A . 16 ARG HG3 1 1
11 28252 1 1 16 ARG HH11 H -12.607 2.811 19.136 1.00 . A A . 16 ARG HH11 1 1
11 28253 1 1 16 ARG HH12 H -12.766 2.216 20.755 1.00 . A A . 16 ARG HH12 1 1
11 28254 1 1 16 ARG HH21 H -10.013 3.954 21.948 1.00 . A A . 16 ARG HH21 1 1
11 28255 1 1 16 ARG HH22 H -11.298 2.863 22.347 1.00 . A A . 16 ARG HH22 1 1
11 28256 1 1 16 ARG N N -7.052 6.611 18.254 1.00 . A A . 16 ARG N 1 1
11 28257 1 1 16 ARG NE N -10.607 4.201 19.562 1.00 . A A . 16 ARG NE 1 1
11 28258 1 1 16 ARG NH1 N -12.285 2.778 20.082 1.00 . A A . 16 ARG NH1 1 1
11 28259 1 1 16 ARG NH2 N -10.817 3.425 21.675 1.00 . A A . 16 ARG NH2 1 1
11 28260 1 1 16 ARG O O -7.997 8.455 20.193 1.00 . A A . 16 ARG O 1 1
11 28261 1 1 17 THR C C -9.470 11.234 20.269 1.00 . A A . 17 THR C 1 1
11 28262 1 1 17 THR CA C -8.088 11.082 19.627 1.00 . A A . 17 THR CA 1 1
11 28263 1 1 17 THR CB C -7.722 12.339 18.838 1.00 . A A . 17 THR CB 1 1
11 28264 1 1 17 THR CG2 C -6.264 12.252 18.383 1.00 . A A . 17 THR CG2 1 1
11 28265 1 1 17 THR H H -8.146 10.194 17.664 1.00 . A A . 17 THR H 1 1
11 28266 1 1 17 THR HA H -7.342 10.892 20.382 1.00 . A A . 17 THR HA 1 1
11 28267 1 1 17 THR HB H -7.847 13.209 19.465 1.00 . A A . 17 THR HB 1 1
11 28268 1 1 17 THR HG1 H -8.617 13.373 17.454 1.00 . A A . 17 THR HG1 1 1
11 28269 1 1 17 THR HG21 H -5.920 13.232 18.085 1.00 . A A . 17 THR HG21 1 1
11 28270 1 1 17 THR HG22 H -6.187 11.573 17.547 1.00 . A A . 17 THR HG22 1 1
11 28271 1 1 17 THR HG23 H -5.654 11.889 19.199 1.00 . A A . 17 THR HG23 1 1
11 28272 1 1 17 THR N N -8.103 9.983 18.619 1.00 . A A . 17 THR N 1 1
11 28273 1 1 17 THR O O -10.481 10.927 19.668 1.00 . A A . 17 THR O 1 1
11 28274 1 1 17 THR OG1 O -8.569 12.446 17.701 1.00 . A A . 17 THR OG1 1 1
11 28275 1 1 18 GLU C C -11.775 12.722 21.307 1.00 . A A . 18 GLU C 1 1
11 28276 1 1 18 GLU CA C -10.835 11.875 22.169 1.00 . A A . 18 GLU CA 1 1
11 28277 1 1 18 GLU CB C -10.509 12.597 23.477 1.00 . A A . 18 GLU CB 1 1
11 28278 1 1 18 GLU CD C -10.698 12.094 25.917 1.00 . A A . 18 GLU CD 1 1
11 28279 1 1 18 GLU CG C -11.444 12.099 24.582 1.00 . A A . 18 GLU CG 1 1
11 28280 1 1 18 GLU H H -8.691 11.945 21.951 1.00 . A A . 18 GLU H 1 1
11 28281 1 1 18 GLU HA H -11.278 10.915 22.380 1.00 . A A . 18 GLU HA 1 1
11 28282 1 1 18 GLU HB2 H -9.485 12.397 23.754 1.00 . A A . 18 GLU HB2 1 1
11 28283 1 1 18 GLU HB3 H -10.646 13.660 23.345 1.00 . A A . 18 GLU HB3 1 1
11 28284 1 1 18 GLU HG2 H -12.301 12.753 24.650 1.00 . A A . 18 GLU HG2 1 1
11 28285 1 1 18 GLU HG3 H -11.773 11.098 24.352 1.00 . A A . 18 GLU HG3 1 1
11 28286 1 1 18 GLU N N -9.520 11.705 21.486 1.00 . A A . 18 GLU N 1 1
11 28287 1 1 18 GLU O O -12.977 12.709 21.487 1.00 . A A . 18 GLU O 1 1
11 28288 1 1 18 GLU OE1 O -9.994 13.055 26.185 1.00 . A A . 18 GLU OE1 1 1
11 28289 1 1 18 GLU OE2 O -10.842 11.129 26.650 1.00 . A A . 18 GLU OE2 1 1
11 28290 1 1 19 ASP C C -12.888 13.421 18.524 1.00 . A A . 19 ASP C 1 1
11 28291 1 1 19 ASP CA C -12.104 14.301 19.500 1.00 . A A . 19 ASP CA 1 1
11 28292 1 1 19 ASP CB C -11.135 15.210 18.742 1.00 . A A . 19 ASP CB 1 1
11 28293 1 1 19 ASP CG C -11.120 16.595 19.391 1.00 . A A . 19 ASP CG 1 1
11 28294 1 1 19 ASP H H -10.267 13.452 20.243 1.00 . A A . 19 ASP H 1 1
11 28295 1 1 19 ASP HA H -12.776 14.896 20.098 1.00 . A A . 19 ASP HA 1 1
11 28296 1 1 19 ASP HB2 H -10.142 14.785 18.777 1.00 . A A . 19 ASP HB2 1 1
11 28297 1 1 19 ASP HB3 H -11.454 15.298 17.715 1.00 . A A . 19 ASP HB3 1 1
11 28298 1 1 19 ASP N N -11.238 13.456 20.372 1.00 . A A . 19 ASP N 1 1
11 28299 1 1 19 ASP O O -13.685 13.900 17.744 1.00 . A A . 19 ASP O 1 1
11 28300 1 1 19 ASP OD1 O -12.041 17.355 19.139 1.00 . A A . 19 ASP OD1 1 1
11 28301 1 1 19 ASP OD2 O -10.188 16.874 20.126 1.00 . A A . 19 ASP OD2 1 1
11 28302 1 1 20 GLY C C -12.654 11.154 16.302 1.00 . A A . 20 GLY C 1 1
11 28303 1 1 20 GLY CA C -13.397 11.224 17.636 1.00 . A A . 20 GLY CA 1 1
11 28304 1 1 20 GLY H H -12.018 11.768 19.198 1.00 . A A . 20 GLY H 1 1
11 28305 1 1 20 GLY HA2 H -13.455 10.238 18.072 1.00 . A A . 20 GLY HA2 1 1
11 28306 1 1 20 GLY HA3 H -14.393 11.604 17.469 1.00 . A A . 20 GLY HA3 1 1
11 28307 1 1 20 GLY N N -12.666 12.135 18.561 1.00 . A A . 20 GLY N 1 1
11 28308 1 1 20 GLY O O -13.242 10.923 15.264 1.00 . A A . 20 GLY O 1 1
11 28309 1 1 21 VAL C C -9.499 10.218 15.140 1.00 . A A . 21 VAL C 1 1
11 28310 1 1 21 VAL CA C -10.584 11.296 15.050 1.00 . A A . 21 VAL CA 1 1
11 28311 1 1 21 VAL CB C -9.954 12.681 14.913 1.00 . A A . 21 VAL CB 1 1
11 28312 1 1 21 VAL CG1 C -8.881 12.649 13.824 1.00 . A A . 21 VAL CG1 1 1
11 28313 1 1 21 VAL CG2 C -11.034 13.696 14.532 1.00 . A A . 21 VAL CG2 1 1
11 28314 1 1 21 VAL H H -10.908 11.536 17.168 1.00 . A A . 21 VAL H 1 1
11 28315 1 1 21 VAL HA H -11.237 11.104 14.214 1.00 . A A . 21 VAL HA 1 1
11 28316 1 1 21 VAL HB H -9.503 12.966 15.853 1.00 . A A . 21 VAL HB 1 1
11 28317 1 1 21 VAL HG11 H -9.290 12.205 12.928 1.00 . A A . 21 VAL HG11 1 1
11 28318 1 1 21 VAL HG12 H -8.040 12.061 14.164 1.00 . A A . 21 VAL HG12 1 1
11 28319 1 1 21 VAL HG13 H -8.553 13.655 13.610 1.00 . A A . 21 VAL HG13 1 1
11 28320 1 1 21 VAL HG21 H -11.196 14.375 15.357 1.00 . A A . 21 VAL HG21 1 1
11 28321 1 1 21 VAL HG22 H -11.954 13.176 14.309 1.00 . A A . 21 VAL HG22 1 1
11 28322 1 1 21 VAL HG23 H -10.715 14.253 13.665 1.00 . A A . 21 VAL HG23 1 1
11 28323 1 1 21 VAL N N -11.363 11.351 16.320 1.00 . A A . 21 VAL N 1 1
11 28324 1 1 21 VAL O O -9.005 9.908 16.205 1.00 . A A . 21 VAL O 1 1
11 28325 1 1 22 LEU C C -6.738 9.165 13.555 1.00 . A A . 22 LEU C 1 1
11 28326 1 1 22 LEU CA C -8.071 8.593 14.046 1.00 . A A . 22 LEU CA 1 1
11 28327 1 1 22 LEU CB C -8.575 7.512 13.089 1.00 . A A . 22 LEU CB 1 1
11 28328 1 1 22 LEU CD1 C -10.259 6.957 14.849 1.00 . A A . 22 LEU CD1 1 1
11 28329 1 1 22 LEU CD2 C -9.899 5.400 12.930 1.00 . A A . 22 LEU CD2 1 1
11 28330 1 1 22 LEU CG C -9.218 6.379 13.890 1.00 . A A . 22 LEU CG 1 1
11 28331 1 1 22 LEU H H -9.535 9.914 13.177 1.00 . A A . 22 LEU H 1 1
11 28332 1 1 22 LEU HA H -7.964 8.185 15.039 1.00 . A A . 22 LEU HA 1 1
11 28333 1 1 22 LEU HB2 H -9.307 7.940 12.418 1.00 . A A . 22 LEU HB2 1 1
11 28334 1 1 22 LEU HB3 H -7.747 7.122 12.518 1.00 . A A . 22 LEU HB3 1 1
11 28335 1 1 22 LEU HD11 H -11.098 7.336 14.285 1.00 . A A . 22 LEU HD11 1 1
11 28336 1 1 22 LEU HD12 H -9.816 7.762 15.419 1.00 . A A . 22 LEU HD12 1 1
11 28337 1 1 22 LEU HD13 H -10.598 6.184 15.522 1.00 . A A . 22 LEU HD13 1 1
11 28338 1 1 22 LEU HD21 H -10.441 5.953 12.177 1.00 . A A . 22 LEU HD21 1 1
11 28339 1 1 22 LEU HD22 H -10.585 4.775 13.481 1.00 . A A . 22 LEU HD22 1 1
11 28340 1 1 22 LEU HD23 H -9.151 4.783 12.455 1.00 . A A . 22 LEU HD23 1 1
11 28341 1 1 22 LEU HG H -8.457 5.861 14.455 1.00 . A A . 22 LEU HG 1 1
11 28342 1 1 22 LEU N N -9.124 9.648 14.027 1.00 . A A . 22 LEU N 1 1
11 28343 1 1 22 LEU O O -6.644 9.694 12.465 1.00 . A A . 22 LEU O 1 1
11 28344 1 1 23 VAL C C -3.678 8.604 13.004 1.00 . A A . 23 VAL C 1 1
11 28345 1 1 23 VAL CA C -4.385 9.602 13.925 1.00 . A A . 23 VAL CA 1 1
11 28346 1 1 23 VAL CB C -3.596 9.785 15.222 1.00 . A A . 23 VAL CB 1 1
11 28347 1 1 23 VAL CG1 C -2.231 10.400 14.908 1.00 . A A . 23 VAL CG1 1 1
11 28348 1 1 23 VAL CG2 C -4.368 10.712 16.162 1.00 . A A . 23 VAL CG2 1 1
11 28349 1 1 23 VAL H H -5.805 8.633 15.225 1.00 . A A . 23 VAL H 1 1
11 28350 1 1 23 VAL HA H -4.505 10.553 13.430 1.00 . A A . 23 VAL HA 1 1
11 28351 1 1 23 VAL HB H -3.456 8.823 15.695 1.00 . A A . 23 VAL HB 1 1
11 28352 1 1 23 VAL HG11 H -1.692 9.755 14.231 1.00 . A A . 23 VAL HG11 1 1
11 28353 1 1 23 VAL HG12 H -1.668 10.514 15.823 1.00 . A A . 23 VAL HG12 1 1
11 28354 1 1 23 VAL HG13 H -2.370 11.368 14.449 1.00 . A A . 23 VAL HG13 1 1
11 28355 1 1 23 VAL HG21 H -4.531 11.663 15.676 1.00 . A A . 23 VAL HG21 1 1
11 28356 1 1 23 VAL HG22 H -3.799 10.863 17.067 1.00 . A A . 23 VAL HG22 1 1
11 28357 1 1 23 VAL HG23 H -5.321 10.265 16.406 1.00 . A A . 23 VAL HG23 1 1
11 28358 1 1 23 VAL N N -5.709 9.063 14.350 1.00 . A A . 23 VAL N 1 1
11 28359 1 1 23 VAL O O -3.258 8.941 11.914 1.00 . A A . 23 VAL O 1 1
11 28360 1 1 24 ASP C C -3.112 4.955 13.126 1.00 . A A . 24 ASP C 1 1
11 28361 1 1 24 ASP CA C -2.863 6.362 12.578 1.00 . A A . 24 ASP CA 1 1
11 28362 1 1 24 ASP CB C -1.376 6.711 12.656 1.00 . A A . 24 ASP CB 1 1
11 28363 1 1 24 ASP CG C -0.560 5.623 11.953 1.00 . A A . 24 ASP CG 1 1
11 28364 1 1 24 ASP H H -3.887 7.126 14.314 1.00 . A A . 24 ASP H 1 1
11 28365 1 1 24 ASP HA H -3.205 6.436 11.560 1.00 . A A . 24 ASP HA 1 1
11 28366 1 1 24 ASP HB2 H -1.204 7.661 12.171 1.00 . A A . 24 ASP HB2 1 1
11 28367 1 1 24 ASP HB3 H -1.074 6.773 13.690 1.00 . A A . 24 ASP HB3 1 1
11 28368 1 1 24 ASP N N -3.542 7.379 13.432 1.00 . A A . 24 ASP N 1 1
11 28369 1 1 24 ASP O O -3.532 4.781 14.253 1.00 . A A . 24 ASP O 1 1
11 28370 1 1 24 ASP OD1 O -0.737 5.457 10.758 1.00 . A A . 24 ASP OD1 1 1
11 28371 1 1 24 ASP OD2 O 0.227 4.975 12.624 1.00 . A A . 24 ASP OD2 1 1
11 28372 1 1 25 GLU C C -2.071 1.604 12.155 1.00 . A A . 25 GLU C 1 1
11 28373 1 1 25 GLU CA C -3.080 2.552 12.811 1.00 . A A . 25 GLU CA 1 1
11 28374 1 1 25 GLU CB C -4.503 2.207 12.375 1.00 . A A . 25 GLU CB 1 1
11 28375 1 1 25 GLU CD C -5.906 3.308 10.625 1.00 . A A . 25 GLU CD 1 1
11 28376 1 1 25 GLU CG C -4.656 2.462 10.874 1.00 . A A . 25 GLU CG 1 1
11 28377 1 1 25 GLU H H -2.519 4.109 11.431 1.00 . A A . 25 GLU H 1 1
11 28378 1 1 25 GLU HA H -3.000 2.502 13.885 1.00 . A A . 25 GLU HA 1 1
11 28379 1 1 25 GLU HB2 H -4.703 1.166 12.586 1.00 . A A . 25 GLU HB2 1 1
11 28380 1 1 25 GLU HB3 H -5.205 2.824 12.916 1.00 . A A . 25 GLU HB3 1 1
11 28381 1 1 25 GLU HG2 H -3.785 2.988 10.509 1.00 . A A . 25 GLU HG2 1 1
11 28382 1 1 25 GLU HG3 H -4.752 1.520 10.357 1.00 . A A . 25 GLU HG3 1 1
11 28383 1 1 25 GLU N N -2.857 3.948 12.336 1.00 . A A . 25 GLU N 1 1
11 28384 1 1 25 GLU O O -1.221 2.019 11.391 1.00 . A A . 25 GLU O 1 1
11 28385 1 1 25 GLU OE1 O -6.039 4.338 11.264 1.00 . A A . 25 GLU OE1 1 1
11 28386 1 1 25 GLU OE2 O -6.709 2.911 9.797 1.00 . A A . 25 GLU OE2 1 1
11 28387 1 1 26 SER C C -1.966 -1.818 11.228 1.00 . A A . 26 SER C 1 1
11 28388 1 1 26 SER CA C -1.204 -0.637 11.837 1.00 . A A . 26 SER CA 1 1
11 28389 1 1 26 SER CB C -0.327 -1.107 12.998 1.00 . A A . 26 SER CB 1 1
11 28390 1 1 26 SER H H -2.851 0.020 13.064 1.00 . A A . 26 SER H 1 1
11 28391 1 1 26 SER HA H -0.597 -0.152 11.089 1.00 . A A . 26 SER HA 1 1
11 28392 1 1 26 SER HB2 H -0.751 -0.773 13.930 1.00 . A A . 26 SER HB2 1 1
11 28393 1 1 26 SER HB3 H -0.276 -2.188 12.994 1.00 . A A . 26 SER HB3 1 1
11 28394 1 1 26 SER HG H 1.564 -1.260 12.566 1.00 . A A . 26 SER HG 1 1
11 28395 1 1 26 SER N N -2.159 0.335 12.445 1.00 . A A . 26 SER N 1 1
11 28396 1 1 26 SER O O -2.693 -2.509 11.915 1.00 . A A . 26 SER O 1 1
11 28397 1 1 26 SER OG O 0.976 -0.557 12.853 1.00 . A A . 26 SER OG 1 1
11 28398 1 1 27 PRO C C -1.815 -4.463 9.615 1.00 . A A . 27 PRO C 1 1
11 28399 1 1 27 PRO CA C -2.445 -3.120 9.236 1.00 . A A . 27 PRO CA 1 1
11 28400 1 1 27 PRO CB C -2.197 -2.799 7.764 1.00 . A A . 27 PRO CB 1 1
11 28401 1 1 27 PRO CD C -0.909 -1.221 9.064 1.00 . A A . 27 PRO CD 1 1
11 28402 1 1 27 PRO CG C -0.957 -1.963 7.753 1.00 . A A . 27 PRO CG 1 1
11 28403 1 1 27 PRO HA H -3.503 -3.120 9.442 1.00 . A A . 27 PRO HA 1 1
11 28404 1 1 27 PRO HB2 H -2.045 -3.712 7.203 1.00 . A A . 27 PRO HB2 1 1
11 28405 1 1 27 PRO HB3 H -3.024 -2.239 7.356 1.00 . A A . 27 PRO HB3 1 1
11 28406 1 1 27 PRO HD2 H 0.104 -1.189 9.443 1.00 . A A . 27 PRO HD2 1 1
11 28407 1 1 27 PRO HD3 H -1.306 -0.225 8.951 1.00 . A A . 27 PRO HD3 1 1
11 28408 1 1 27 PRO HG2 H -0.087 -2.598 7.654 1.00 . A A . 27 PRO HG2 1 1
11 28409 1 1 27 PRO HG3 H -0.995 -1.258 6.937 1.00 . A A . 27 PRO HG3 1 1
11 28410 1 1 27 PRO N N -1.769 -2.010 9.952 1.00 . A A . 27 PRO N 1 1
11 28411 1 1 27 PRO O O -0.672 -4.532 10.019 1.00 . A A . 27 PRO O 1 1
11 28412 1 1 28 VAL C C -0.964 -7.305 8.801 1.00 . A A . 28 VAL C 1 1
11 28413 1 1 28 VAL CA C -1.998 -6.869 9.843 1.00 . A A . 28 VAL CA 1 1
11 28414 1 1 28 VAL CB C -3.200 -7.814 9.832 1.00 . A A . 28 VAL CB 1 1
11 28415 1 1 28 VAL CG1 C -3.803 -7.857 8.427 1.00 . A A . 28 VAL CG1 1 1
11 28416 1 1 28 VAL CG2 C -2.748 -9.220 10.234 1.00 . A A . 28 VAL CG2 1 1
11 28417 1 1 28 VAL H H -3.475 -5.456 9.163 1.00 . A A . 28 VAL H 1 1
11 28418 1 1 28 VAL HA H -1.557 -6.846 10.827 1.00 . A A . 28 VAL HA 1 1
11 28419 1 1 28 VAL HB H -3.943 -7.458 10.532 1.00 . A A . 28 VAL HB 1 1
11 28420 1 1 28 VAL HG11 H -4.572 -8.614 8.389 1.00 . A A . 28 VAL HG11 1 1
11 28421 1 1 28 VAL HG12 H -3.030 -8.093 7.711 1.00 . A A . 28 VAL HG12 1 1
11 28422 1 1 28 VAL HG13 H -4.232 -6.895 8.190 1.00 . A A . 28 VAL HG13 1 1
11 28423 1 1 28 VAL HG21 H -2.142 -9.642 9.447 1.00 . A A . 28 VAL HG21 1 1
11 28424 1 1 28 VAL HG22 H -3.614 -9.844 10.397 1.00 . A A . 28 VAL HG22 1 1
11 28425 1 1 28 VAL HG23 H -2.167 -9.164 11.144 1.00 . A A . 28 VAL HG23 1 1
11 28426 1 1 28 VAL N N -2.555 -5.532 9.489 1.00 . A A . 28 VAL N 1 1
11 28427 1 1 28 VAL O O -0.232 -8.254 8.999 1.00 . A A . 28 VAL O 1 1
11 28428 1 1 29 SER C C 1.457 -6.386 6.958 1.00 . A A . 29 SER C 1 1
11 28429 1 1 29 SER CA C 0.089 -6.993 6.641 1.00 . A A . 29 SER CA 1 1
11 28430 1 1 29 SER CB C -0.471 -6.408 5.346 1.00 . A A . 29 SER CB 1 1
11 28431 1 1 29 SER H H -1.499 -5.856 7.554 1.00 . A A . 29 SER H 1 1
11 28432 1 1 29 SER HA H 0.161 -8.066 6.558 1.00 . A A . 29 SER HA 1 1
11 28433 1 1 29 SER HB2 H -1.255 -7.044 4.970 1.00 . A A . 29 SER HB2 1 1
11 28434 1 1 29 SER HB3 H -0.875 -5.422 5.543 1.00 . A A . 29 SER HB3 1 1
11 28435 1 1 29 SER HG H 0.587 -7.149 3.892 1.00 . A A . 29 SER HG 1 1
11 28436 1 1 29 SER N N -0.898 -6.618 7.694 1.00 . A A . 29 SER N 1 1
11 28437 1 1 29 SER O O 2.452 -6.718 6.345 1.00 . A A . 29 SER O 1 1
11 28438 1 1 29 SER OG O 0.568 -6.324 4.380 1.00 . A A . 29 SER OG 1 1
11 28439 1 1 30 ALA C C 2.799 -4.393 9.723 1.00 . A A . 30 ALA C 1 1
11 28440 1 1 30 ALA CA C 2.820 -4.869 8.268 1.00 . A A . 30 ALA CA 1 1
11 28441 1 1 30 ALA CB C 2.960 -3.681 7.317 1.00 . A A . 30 ALA CB 1 1
11 28442 1 1 30 ALA H H 0.701 -5.243 8.395 1.00 . A A . 30 ALA H 1 1
11 28443 1 1 30 ALA HA H 3.629 -5.565 8.111 1.00 . A A . 30 ALA HA 1 1
11 28444 1 1 30 ALA HB1 H 3.184 -4.039 6.324 1.00 . A A . 30 ALA HB1 1 1
11 28445 1 1 30 ALA HB2 H 3.759 -3.040 7.658 1.00 . A A . 30 ALA HB2 1 1
11 28446 1 1 30 ALA HB3 H 2.034 -3.125 7.298 1.00 . A A . 30 ALA HB3 1 1
11 28447 1 1 30 ALA N N 1.515 -5.498 7.913 1.00 . A A . 30 ALA N 1 1
11 28448 1 1 30 ALA O O 2.962 -3.220 9.996 1.00 . A A . 30 ALA O 1 1
11 28449 1 1 31 PRO C C 3.954 -4.695 12.582 1.00 . A A . 31 PRO C 1 1
11 28450 1 1 31 PRO CA C 2.550 -5.007 12.059 1.00 . A A . 31 PRO CA 1 1
11 28451 1 1 31 PRO CB C 2.006 -6.285 12.691 1.00 . A A . 31 PRO CB 1 1
11 28452 1 1 31 PRO CD C 2.392 -6.757 10.354 1.00 . A A . 31 PRO CD 1 1
11 28453 1 1 31 PRO CG C 2.358 -7.374 11.729 1.00 . A A . 31 PRO CG 1 1
11 28454 1 1 31 PRO HA H 1.879 -4.185 12.248 1.00 . A A . 31 PRO HA 1 1
11 28455 1 1 31 PRO HB2 H 2.477 -6.458 13.649 1.00 . A A . 31 PRO HB2 1 1
11 28456 1 1 31 PRO HB3 H 0.935 -6.224 12.803 1.00 . A A . 31 PRO HB3 1 1
11 28457 1 1 31 PRO HD2 H 3.212 -7.162 9.777 1.00 . A A . 31 PRO HD2 1 1
11 28458 1 1 31 PRO HD3 H 1.454 -6.913 9.845 1.00 . A A . 31 PRO HD3 1 1
11 28459 1 1 31 PRO HG2 H 3.330 -7.783 11.976 1.00 . A A . 31 PRO HG2 1 1
11 28460 1 1 31 PRO HG3 H 1.611 -8.152 11.760 1.00 . A A . 31 PRO HG3 1 1
11 28461 1 1 31 PRO N N 2.595 -5.327 10.611 1.00 . A A . 31 PRO N 1 1
11 28462 1 1 31 PRO O O 4.945 -5.116 12.018 1.00 . A A . 31 PRO O 1 1
11 28463 1 1 32 LEU C C 5.726 -4.550 15.382 1.00 . A A . 32 LEU C 1 1
11 28464 1 1 32 LEU CA C 5.391 -3.621 14.212 1.00 . A A . 32 LEU CA 1 1
11 28465 1 1 32 LEU CB C 5.268 -2.176 14.693 1.00 . A A . 32 LEU CB 1 1
11 28466 1 1 32 LEU CD1 C 5.042 -0.922 12.544 1.00 . A A . 32 LEU CD1 1 1
11 28467 1 1 32 LEU CD2 C 6.375 0.047 14.421 1.00 . A A . 32 LEU CD2 1 1
11 28468 1 1 32 LEU CG C 5.980 -1.249 13.707 1.00 . A A . 32 LEU CG 1 1
11 28469 1 1 32 LEU H H 3.238 -3.629 14.096 1.00 . A A . 32 LEU H 1 1
11 28470 1 1 32 LEU HA H 6.145 -3.692 13.445 1.00 . A A . 32 LEU HA 1 1
11 28471 1 1 32 LEU HB2 H 4.223 -1.904 14.754 1.00 . A A . 32 LEU HB2 1 1
11 28472 1 1 32 LEU HB3 H 5.722 -2.079 15.667 1.00 . A A . 32 LEU HB3 1 1
11 28473 1 1 32 LEU HD11 H 4.313 -0.192 12.864 1.00 . A A . 32 LEU HD11 1 1
11 28474 1 1 32 LEU HD12 H 4.536 -1.821 12.226 1.00 . A A . 32 LEU HD12 1 1
11 28475 1 1 32 LEU HD13 H 5.615 -0.521 11.722 1.00 . A A . 32 LEU HD13 1 1
11 28476 1 1 32 LEU HD21 H 7.104 0.578 13.826 1.00 . A A . 32 LEU HD21 1 1
11 28477 1 1 32 LEU HD22 H 6.801 -0.189 15.385 1.00 . A A . 32 LEU HD22 1 1
11 28478 1 1 32 LEU HD23 H 5.501 0.665 14.555 1.00 . A A . 32 LEU HD23 1 1
11 28479 1 1 32 LEU HG H 6.865 -1.738 13.328 1.00 . A A . 32 LEU HG 1 1
11 28480 1 1 32 LEU N N 4.049 -3.959 13.656 1.00 . A A . 32 LEU N 1 1
11 28481 1 1 32 LEU O O 4.856 -4.992 16.106 1.00 . A A . 32 LEU O 1 1
11 28482 1 1 33 ASP C C 7.644 -4.927 17.959 1.00 . A A . 33 ASP C 1 1
11 28483 1 1 33 ASP CA C 7.371 -5.748 16.696 1.00 . A A . 33 ASP CA 1 1
11 28484 1 1 33 ASP CB C 8.647 -6.445 16.222 1.00 . A A . 33 ASP CB 1 1
11 28485 1 1 33 ASP CG C 8.292 -7.506 15.180 1.00 . A A . 33 ASP CG 1 1
11 28486 1 1 33 ASP H H 7.669 -4.482 14.978 1.00 . A A . 33 ASP H 1 1
11 28487 1 1 33 ASP HA H 6.599 -6.478 16.881 1.00 . A A . 33 ASP HA 1 1
11 28488 1 1 33 ASP HB2 H 9.312 -5.716 15.784 1.00 . A A . 33 ASP HB2 1 1
11 28489 1 1 33 ASP HB3 H 9.133 -6.918 17.063 1.00 . A A . 33 ASP HB3 1 1
11 28490 1 1 33 ASP N N 6.982 -4.849 15.573 1.00 . A A . 33 ASP N 1 1
11 28491 1 1 33 ASP O O 8.030 -3.777 17.891 1.00 . A A . 33 ASP O 1 1
11 28492 1 1 33 ASP OD1 O 7.871 -7.129 14.099 1.00 . A A . 33 ASP OD1 1 1
11 28493 1 1 33 ASP OD2 O 8.447 -8.678 15.479 1.00 . A A . 33 ASP OD2 1 1
11 28494 1 1 34 TYR C C 8.509 -5.608 21.350 1.00 . A A . 34 TYR C 1 1
11 28495 1 1 34 TYR CA C 7.692 -4.756 20.376 1.00 . A A . 34 TYR CA 1 1
11 28496 1 1 34 TYR CB C 6.301 -4.477 20.949 1.00 . A A . 34 TYR CB 1 1
11 28497 1 1 34 TYR CD1 C 5.160 -3.853 18.790 1.00 . A A . 34 TYR CD1 1 1
11 28498 1 1 34 TYR CD2 C 5.333 -2.187 20.542 1.00 . A A . 34 TYR CD2 1 1
11 28499 1 1 34 TYR CE1 C 4.491 -2.929 17.978 1.00 . A A . 34 TYR CE1 1 1
11 28500 1 1 34 TYR CE2 C 4.664 -1.263 19.730 1.00 . A A . 34 TYR CE2 1 1
11 28501 1 1 34 TYR CG C 5.581 -3.482 20.072 1.00 . A A . 34 TYR CG 1 1
11 28502 1 1 34 TYR CZ C 4.243 -1.634 18.449 1.00 . A A . 34 TYR CZ 1 1
11 28503 1 1 34 TYR H H 7.131 -6.435 19.146 1.00 . A A . 34 TYR H 1 1
11 28504 1 1 34 TYR HA H 8.197 -3.827 20.170 1.00 . A A . 34 TYR HA 1 1
11 28505 1 1 34 TYR HB2 H 5.737 -5.397 20.988 1.00 . A A . 34 TYR HB2 1 1
11 28506 1 1 34 TYR HB3 H 6.399 -4.072 21.945 1.00 . A A . 34 TYR HB3 1 1
11 28507 1 1 34 TYR HD1 H 5.352 -4.852 18.427 1.00 . A A . 34 TYR HD1 1 1
11 28508 1 1 34 TYR HD2 H 5.658 -1.900 21.532 1.00 . A A . 34 TYR HD2 1 1
11 28509 1 1 34 TYR HE1 H 4.167 -3.216 16.988 1.00 . A A . 34 TYR HE1 1 1
11 28510 1 1 34 TYR HE2 H 4.472 -0.264 20.094 1.00 . A A . 34 TYR HE2 1 1
11 28511 1 1 34 TYR HH H 2.775 -1.136 17.337 1.00 . A A . 34 TYR HH 1 1
11 28512 1 1 34 TYR N N 7.444 -5.507 19.112 1.00 . A A . 34 TYR N 1 1
11 28513 1 1 34 TYR O O 8.398 -6.818 21.376 1.00 . A A . 34 TYR O 1 1
11 28514 1 1 34 TYR OH O 3.584 -0.724 17.648 1.00 . A A . 34 TYR OH 1 1
11 28515 1 1 35 LEU C C 9.680 -5.462 24.559 1.00 . A A . 35 LEU C 1 1
11 28516 1 1 35 LEU CA C 10.147 -5.759 23.131 1.00 . A A . 35 LEU CA 1 1
11 28517 1 1 35 LEU CB C 11.581 -5.271 22.919 1.00 . A A . 35 LEU CB 1 1
11 28518 1 1 35 LEU CD1 C 12.217 -7.673 23.201 1.00 . A A . 35 LEU CD1 1 1
11 28519 1 1 35 LEU CD2 C 13.983 -5.909 23.152 1.00 . A A . 35 LEU CD2 1 1
11 28520 1 1 35 LEU CG C 12.557 -6.235 23.598 1.00 . A A . 35 LEU CG 1 1
11 28521 1 1 35 LEU H H 9.398 -4.009 22.120 1.00 . A A . 35 LEU H 1 1
11 28522 1 1 35 LEU HA H 10.081 -6.815 22.924 1.00 . A A . 35 LEU HA 1 1
11 28523 1 1 35 LEU HB2 H 11.792 -5.229 21.860 1.00 . A A . 35 LEU HB2 1 1
11 28524 1 1 35 LEU HB3 H 11.693 -4.287 23.348 1.00 . A A . 35 LEU HB3 1 1
11 28525 1 1 35 LEU HD11 H 11.600 -8.121 23.966 1.00 . A A . 35 LEU HD11 1 1
11 28526 1 1 35 LEU HD12 H 13.130 -8.241 23.097 1.00 . A A . 35 LEU HD12 1 1
11 28527 1 1 35 LEU HD13 H 11.684 -7.672 22.263 1.00 . A A . 35 LEU HD13 1 1
11 28528 1 1 35 LEU HD21 H 14.177 -4.857 23.305 1.00 . A A . 35 LEU HD21 1 1
11 28529 1 1 35 LEU HD22 H 14.098 -6.147 22.106 1.00 . A A . 35 LEU HD22 1 1
11 28530 1 1 35 LEU HD23 H 14.684 -6.491 23.732 1.00 . A A . 35 LEU HD23 1 1
11 28531 1 1 35 LEU HG H 12.478 -6.129 24.670 1.00 . A A . 35 LEU HG 1 1
11 28532 1 1 35 LEU N N 9.326 -4.986 22.155 1.00 . A A . 35 LEU N 1 1
11 28533 1 1 35 LEU O O 9.878 -4.381 25.077 1.00 . A A . 35 LEU O 1 1
11 28534 1 1 36 HIS C C 9.747 -5.970 27.543 1.00 . A A . 36 HIS C 1 1
11 28535 1 1 36 HIS CA C 8.569 -6.192 26.589 1.00 . A A . 36 HIS CA 1 1
11 28536 1 1 36 HIS CB C 7.823 -7.475 26.955 1.00 . A A . 36 HIS CB 1 1
11 28537 1 1 36 HIS CD2 C 7.068 -6.565 29.301 1.00 . A A . 36 HIS CD2 1 1
11 28538 1 1 36 HIS CE1 C 7.528 -8.321 30.484 1.00 . A A . 36 HIS CE1 1 1
11 28539 1 1 36 HIS CG C 7.574 -7.505 28.437 1.00 . A A . 36 HIS CG 1 1
11 28540 1 1 36 HIS H H 8.904 -7.279 24.758 1.00 . A A . 36 HIS H 1 1
11 28541 1 1 36 HIS HA H 7.893 -5.352 26.621 1.00 . A A . 36 HIS HA 1 1
11 28542 1 1 36 HIS HB2 H 6.878 -7.504 26.431 1.00 . A A . 36 HIS HB2 1 1
11 28543 1 1 36 HIS HB3 H 8.418 -8.331 26.673 1.00 . A A . 36 HIS HB3 1 1
11 28544 1 1 36 HIS HD1 H 8.237 -9.463 28.895 1.00 . A A . 36 HIS HD1 1 1
11 28545 1 1 36 HIS HD2 H 6.741 -5.574 29.021 1.00 . A A . 36 HIS HD2 1 1
11 28546 1 1 36 HIS HE1 H 7.643 -9.003 31.313 1.00 . A A . 36 HIS HE1 1 1
11 28547 1 1 36 HIS N N 9.056 -6.416 25.197 1.00 . A A . 36 HIS N 1 1
11 28548 1 1 36 HIS ND1 N 7.860 -8.616 29.214 1.00 . A A . 36 HIS ND1 1 1
11 28549 1 1 36 HIS NE2 N 7.040 -7.082 30.593 1.00 . A A . 36 HIS NE2 1 1
11 28550 1 1 36 HIS O O 10.823 -6.498 27.351 1.00 . A A . 36 HIS O 1 1
11 28551 1 1 37 GLY C C 11.816 -4.253 28.835 1.00 . A A . 37 GLY C 1 1
11 28552 1 1 37 GLY CA C 10.648 -4.940 29.544 1.00 . A A . 37 GLY CA 1 1
11 28553 1 1 37 GLY H H 8.668 -4.780 28.711 1.00 . A A . 37 GLY H 1 1
11 28554 1 1 37 GLY HA2 H 10.285 -4.304 30.340 1.00 . A A . 37 GLY HA2 1 1
11 28555 1 1 37 GLY HA3 H 10.986 -5.878 29.959 1.00 . A A . 37 GLY HA3 1 1
11 28556 1 1 37 GLY N N 9.546 -5.193 28.573 1.00 . A A . 37 GLY N 1 1
11 28557 1 1 37 GLY O O 12.942 -4.298 29.289 1.00 . A A . 37 GLY O 1 1
11 28558 1 1 38 HIS C C 12.188 -1.510 26.676 1.00 . A A . 38 HIS C 1 1
11 28559 1 1 38 HIS CA C 12.635 -2.933 26.990 1.00 . A A . 38 HIS CA 1 1
11 28560 1 1 38 HIS CB C 12.823 -3.745 25.708 1.00 . A A . 38 HIS CB 1 1
11 28561 1 1 38 HIS CD2 C 14.894 -5.362 25.759 1.00 . A A . 38 HIS CD2 1 1
11 28562 1 1 38 HIS CE1 C 16.426 -3.930 25.213 1.00 . A A . 38 HIS CE1 1 1
11 28563 1 1 38 HIS CG C 14.265 -4.155 25.583 1.00 . A A . 38 HIS CG 1 1
11 28564 1 1 38 HIS H H 10.656 -3.584 27.368 1.00 . A A . 38 HIS H 1 1
11 28565 1 1 38 HIS HA H 13.547 -2.928 27.566 1.00 . A A . 38 HIS HA 1 1
11 28566 1 1 38 HIS HB2 H 12.201 -4.627 25.747 1.00 . A A . 38 HIS HB2 1 1
11 28567 1 1 38 HIS HB3 H 12.544 -3.145 24.855 1.00 . A A . 38 HIS HB3 1 1
11 28568 1 1 38 HIS HD1 H 15.140 -2.303 25.041 1.00 . A A . 38 HIS HD1 1 1
11 28569 1 1 38 HIS HD2 H 14.404 -6.284 26.036 1.00 . A A . 38 HIS HD2 1 1
11 28570 1 1 38 HIS HE1 H 17.379 -3.484 24.973 1.00 . A A . 38 HIS HE1 1 1
11 28571 1 1 38 HIS N N 11.560 -3.617 27.725 1.00 . A A . 38 HIS N 1 1
11 28572 1 1 38 HIS ND1 N 15.261 -3.256 25.235 1.00 . A A . 38 HIS ND1 1 1
11 28573 1 1 38 HIS NE2 N 16.258 -5.218 25.525 1.00 . A A . 38 HIS NE2 1 1
11 28574 1 1 38 HIS O O 11.421 -0.907 27.399 1.00 . A A . 38 HIS O 1 1
11 28575 1 1 39 GLY C C 12.297 0.529 23.689 1.00 . A A . 39 GLY C 1 1
11 28576 1 1 39 GLY CA C 12.289 0.405 25.213 1.00 . A A . 39 GLY CA 1 1
11 28577 1 1 39 GLY H H 13.269 -1.505 25.052 1.00 . A A . 39 GLY H 1 1
11 28578 1 1 39 GLY HA2 H 11.300 0.628 25.589 1.00 . A A . 39 GLY HA2 1 1
11 28579 1 1 39 GLY HA3 H 12.999 1.103 25.630 1.00 . A A . 39 GLY HA3 1 1
11 28580 1 1 39 GLY N N 12.666 -0.982 25.605 1.00 . A A . 39 GLY N 1 1
11 28581 1 1 39 GLY O O 12.660 1.551 23.142 1.00 . A A . 39 GLY O 1 1
11 28582 1 1 40 SER C C 10.794 0.526 21.035 1.00 . A A . 40 SER C 1 1
11 28583 1 1 40 SER CA C 11.882 -0.441 21.508 1.00 . A A . 40 SER CA 1 1
11 28584 1 1 40 SER CB C 11.569 -1.866 21.056 1.00 . A A . 40 SER CB 1 1
11 28585 1 1 40 SER H H 11.607 -1.318 23.458 1.00 . A A . 40 SER H 1 1
11 28586 1 1 40 SER HA H 12.847 -0.138 21.133 1.00 . A A . 40 SER HA 1 1
11 28587 1 1 40 SER HB2 H 12.357 -2.528 21.374 1.00 . A A . 40 SER HB2 1 1
11 28588 1 1 40 SER HB3 H 10.634 -2.186 21.496 1.00 . A A . 40 SER HB3 1 1
11 28589 1 1 40 SER HG H 10.899 -1.181 19.363 1.00 . A A . 40 SER HG 1 1
11 28590 1 1 40 SER N N 11.898 -0.503 22.998 1.00 . A A . 40 SER N 1 1
11 28591 1 1 40 SER O O 10.823 1.012 19.922 1.00 . A A . 40 SER O 1 1
11 28592 1 1 40 SER OG O 11.475 -1.898 19.638 1.00 . A A . 40 SER OG 1 1
11 28593 1 1 41 LEU C C 8.373 2.654 22.650 1.00 . A A . 41 LEU C 1 1
11 28594 1 1 41 LEU CA C 8.745 1.745 21.474 1.00 . A A . 41 LEU CA 1 1
11 28595 1 1 41 LEU CB C 7.569 0.846 21.096 1.00 . A A . 41 LEU CB 1 1
11 28596 1 1 41 LEU CD1 C 8.015 -1.434 20.177 1.00 . A A . 41 LEU CD1 1 1
11 28597 1 1 41 LEU CD2 C 6.823 0.263 18.785 1.00 . A A . 41 LEU CD2 1 1
11 28598 1 1 41 LEU CG C 7.916 0.053 19.834 1.00 . A A . 41 LEU CG 1 1
11 28599 1 1 41 LEU H H 9.831 0.406 22.768 1.00 . A A . 41 LEU H 1 1
11 28600 1 1 41 LEU HA H 9.048 2.334 20.624 1.00 . A A . 41 LEU HA 1 1
11 28601 1 1 41 LEU HB2 H 7.362 0.162 21.907 1.00 . A A . 41 LEU HB2 1 1
11 28602 1 1 41 LEU HB3 H 6.696 1.453 20.907 1.00 . A A . 41 LEU HB3 1 1
11 28603 1 1 41 LEU HD11 H 9.051 -1.737 20.167 1.00 . A A . 41 LEU HD11 1 1
11 28604 1 1 41 LEU HD12 H 7.465 -2.008 19.445 1.00 . A A . 41 LEU HD12 1 1
11 28605 1 1 41 LEU HD13 H 7.598 -1.607 21.158 1.00 . A A . 41 LEU HD13 1 1
11 28606 1 1 41 LEU HD21 H 5.983 0.768 19.236 1.00 . A A . 41 LEU HD21 1 1
11 28607 1 1 41 LEU HD22 H 6.505 -0.695 18.401 1.00 . A A . 41 LEU HD22 1 1
11 28608 1 1 41 LEU HD23 H 7.212 0.864 17.975 1.00 . A A . 41 LEU HD23 1 1
11 28609 1 1 41 LEU HG H 8.864 0.397 19.445 1.00 . A A . 41 LEU HG 1 1
11 28610 1 1 41 LEU N N 9.835 0.809 21.873 1.00 . A A . 41 LEU N 1 1
11 28611 1 1 41 LEU O O 8.888 3.744 22.792 1.00 . A A . 41 LEU O 1 1
11 28612 1 1 42 ILE C C 6.967 2.191 25.921 1.00 . A A . 42 ILE C 1 1
11 28613 1 1 42 ILE CA C 7.078 3.053 24.659 1.00 . A A . 42 ILE CA 1 1
11 28614 1 1 42 ILE CB C 5.712 3.631 24.284 1.00 . A A . 42 ILE CB 1 1
11 28615 1 1 42 ILE CD1 C 4.319 4.507 22.404 1.00 . A A . 42 ILE CD1 1 1
11 28616 1 1 42 ILE CG1 C 5.720 4.049 22.811 1.00 . A A . 42 ILE CG1 1 1
11 28617 1 1 42 ILE CG2 C 5.417 4.851 25.157 1.00 . A A . 42 ILE CG2 1 1
11 28618 1 1 42 ILE H H 7.076 1.329 23.364 1.00 . A A . 42 ILE H 1 1
11 28619 1 1 42 ILE HA H 7.787 3.851 24.810 1.00 . A A . 42 ILE HA 1 1
11 28620 1 1 42 ILE HB H 4.950 2.881 24.444 1.00 . A A . 42 ILE HB 1 1
11 28621 1 1 42 ILE HD11 H 3.619 4.267 23.191 1.00 . A A . 42 ILE HD11 1 1
11 28622 1 1 42 ILE HD12 H 4.025 4.004 21.496 1.00 . A A . 42 ILE HD12 1 1
11 28623 1 1 42 ILE HD13 H 4.322 5.574 22.239 1.00 . A A . 42 ILE HD13 1 1
11 28624 1 1 42 ILE HG12 H 6.420 4.860 22.671 1.00 . A A . 42 ILE HG12 1 1
11 28625 1 1 42 ILE HG13 H 6.013 3.209 22.199 1.00 . A A . 42 ILE HG13 1 1
11 28626 1 1 42 ILE HG21 H 5.644 5.752 24.604 1.00 . A A . 42 ILE HG21 1 1
11 28627 1 1 42 ILE HG22 H 6.028 4.814 26.047 1.00 . A A . 42 ILE HG22 1 1
11 28628 1 1 42 ILE HG23 H 4.374 4.852 25.435 1.00 . A A . 42 ILE HG23 1 1
11 28629 1 1 42 ILE N N 7.481 2.212 23.495 1.00 . A A . 42 ILE N 1 1
11 28630 1 1 42 ILE O O 6.405 1.115 25.901 1.00 . A A . 42 ILE O 1 1
11 28631 1 1 43 SER C C 5.976 1.812 28.779 1.00 . A A . 43 SER C 1 1
11 28632 1 1 43 SER CA C 7.422 1.867 28.279 1.00 . A A . 43 SER CA 1 1
11 28633 1 1 43 SER CB C 8.303 2.620 29.274 1.00 . A A . 43 SER CB 1 1
11 28634 1 1 43 SER H H 7.946 3.530 27.013 1.00 . A A . 43 SER H 1 1
11 28635 1 1 43 SER HA H 7.806 0.872 28.125 1.00 . A A . 43 SER HA 1 1
11 28636 1 1 43 SER HB2 H 9.199 2.958 28.780 1.00 . A A . 43 SER HB2 1 1
11 28637 1 1 43 SER HB3 H 7.762 3.475 29.657 1.00 . A A . 43 SER HB3 1 1
11 28638 1 1 43 SER HG H 9.616 1.720 30.393 1.00 . A A . 43 SER HG 1 1
11 28639 1 1 43 SER N N 7.498 2.659 27.018 1.00 . A A . 43 SER N 1 1
11 28640 1 1 43 SER O O 5.591 0.912 29.499 1.00 . A A . 43 SER O 1 1
11 28641 1 1 43 SER OG O 8.657 1.751 30.340 1.00 . A A . 43 SER OG 1 1
11 28642 1 1 44 GLY C C 2.964 1.722 28.071 1.00 . A A . 44 GLY C 1 1
11 28643 1 1 44 GLY CA C 3.752 2.772 28.855 1.00 . A A . 44 GLY CA 1 1
11 28644 1 1 44 GLY H H 5.503 3.485 27.821 1.00 . A A . 44 GLY H 1 1
11 28645 1 1 44 GLY HA2 H 3.711 2.543 29.910 1.00 . A A . 44 GLY HA2 1 1
11 28646 1 1 44 GLY HA3 H 3.321 3.746 28.680 1.00 . A A . 44 GLY HA3 1 1
11 28647 1 1 44 GLY N N 5.172 2.768 28.403 1.00 . A A . 44 GLY N 1 1
11 28648 1 1 44 GLY O O 2.049 1.109 28.583 1.00 . A A . 44 GLY O 1 1
11 28649 1 1 45 LEU C C 3.147 -0.902 26.278 1.00 . A A . 45 LEU C 1 1
11 28650 1 1 45 LEU CA C 2.581 0.496 26.016 1.00 . A A . 45 LEU CA 1 1
11 28651 1 1 45 LEU CB C 2.821 0.910 24.563 1.00 . A A . 45 LEU CB 1 1
11 28652 1 1 45 LEU CD1 C 0.959 -0.574 23.806 1.00 . A A . 45 LEU CD1 1 1
11 28653 1 1 45 LEU CD2 C 2.710 0.161 22.183 1.00 . A A . 45 LEU CD2 1 1
11 28654 1 1 45 LEU CG C 2.443 -0.246 23.635 1.00 . A A . 45 LEU CG 1 1
11 28655 1 1 45 LEU H H 4.053 2.014 26.437 1.00 . A A . 45 LEU H 1 1
11 28656 1 1 45 LEU HA H 1.526 0.524 26.238 1.00 . A A . 45 LEU HA 1 1
11 28657 1 1 45 LEU HB2 H 2.215 1.773 24.330 1.00 . A A . 45 LEU HB2 1 1
11 28658 1 1 45 LEU HB3 H 3.864 1.153 24.426 1.00 . A A . 45 LEU HB3 1 1
11 28659 1 1 45 LEU HD11 H 0.855 -1.576 24.196 1.00 . A A . 45 LEU HD11 1 1
11 28660 1 1 45 LEU HD12 H 0.463 -0.508 22.849 1.00 . A A . 45 LEU HD12 1 1
11 28661 1 1 45 LEU HD13 H 0.512 0.129 24.494 1.00 . A A . 45 LEU HD13 1 1
11 28662 1 1 45 LEU HD21 H 3.761 0.375 22.057 1.00 . A A . 45 LEU HD21 1 1
11 28663 1 1 45 LEU HD22 H 2.132 1.041 21.944 1.00 . A A . 45 LEU HD22 1 1
11 28664 1 1 45 LEU HD23 H 2.425 -0.647 21.525 1.00 . A A . 45 LEU HD23 1 1
11 28665 1 1 45 LEU HG H 3.035 -1.114 23.883 1.00 . A A . 45 LEU HG 1 1
11 28666 1 1 45 LEU N N 3.311 1.509 26.832 1.00 . A A . 45 LEU N 1 1
11 28667 1 1 45 LEU O O 2.440 -1.888 26.226 1.00 . A A . 45 LEU O 1 1
11 28668 1 1 46 GLU C C 4.374 -2.977 28.045 1.00 . A A . 46 GLU C 1 1
11 28669 1 1 46 GLU CA C 5.029 -2.327 26.823 1.00 . A A . 46 GLU CA 1 1
11 28670 1 1 46 GLU CB C 6.506 -2.039 27.097 1.00 . A A . 46 GLU CB 1 1
11 28671 1 1 46 GLU CD C 7.948 -0.966 25.361 1.00 . A A . 46 GLU CD 1 1
11 28672 1 1 46 GLU CG C 7.318 -2.281 25.824 1.00 . A A . 46 GLU CG 1 1
11 28673 1 1 46 GLU H H 4.972 -0.185 26.595 1.00 . A A . 46 GLU H 1 1
11 28674 1 1 46 GLU HA H 4.933 -2.965 25.959 1.00 . A A . 46 GLU HA 1 1
11 28675 1 1 46 GLU HB2 H 6.620 -1.010 27.408 1.00 . A A . 46 GLU HB2 1 1
11 28676 1 1 46 GLU HB3 H 6.862 -2.693 27.879 1.00 . A A . 46 GLU HB3 1 1
11 28677 1 1 46 GLU HG2 H 8.098 -3.003 26.026 1.00 . A A . 46 GLU HG2 1 1
11 28678 1 1 46 GLU HG3 H 6.670 -2.660 25.049 1.00 . A A . 46 GLU HG3 1 1
11 28679 1 1 46 GLU N N 4.419 -0.993 26.559 1.00 . A A . 46 GLU N 1 1
11 28680 1 1 46 GLU O O 4.198 -4.178 28.102 1.00 . A A . 46 GLU O 1 1
11 28681 1 1 46 GLU OE1 O 8.331 -0.183 26.215 1.00 . A A . 46 GLU OE1 1 1
11 28682 1 1 46 GLU OE2 O 8.036 -0.764 24.162 1.00 . A A . 46 GLU OE2 1 1
11 28683 1 1 47 THR C C 2.141 -3.593 29.850 1.00 . A A . 47 THR C 1 1
11 28684 1 1 47 THR CA C 3.369 -2.767 30.240 1.00 . A A . 47 THR CA 1 1
11 28685 1 1 47 THR CB C 2.957 -1.556 31.078 1.00 . A A . 47 THR CB 1 1
11 28686 1 1 47 THR CG2 C 2.054 -2.009 32.225 1.00 . A A . 47 THR CG2 1 1
11 28687 1 1 47 THR H H 4.164 -1.227 28.958 1.00 . A A . 47 THR H 1 1
11 28688 1 1 47 THR HA H 4.072 -3.372 30.789 1.00 . A A . 47 THR HA 1 1
11 28689 1 1 47 THR HB H 2.421 -0.854 30.459 1.00 . A A . 47 THR HB 1 1
11 28690 1 1 47 THR HG1 H 4.781 -1.611 31.753 1.00 . A A . 47 THR HG1 1 1
11 28691 1 1 47 THR HG21 H 1.653 -1.144 32.732 1.00 . A A . 47 THR HG21 1 1
11 28692 1 1 47 THR HG22 H 2.626 -2.601 32.923 1.00 . A A . 47 THR HG22 1 1
11 28693 1 1 47 THR HG23 H 1.241 -2.603 31.832 1.00 . A A . 47 THR HG23 1 1
11 28694 1 1 47 THR N N 4.013 -2.193 29.023 1.00 . A A . 47 THR N 1 1
11 28695 1 1 47 THR O O 1.832 -4.593 30.467 1.00 . A A . 47 THR O 1 1
11 28696 1 1 47 THR OG1 O 4.119 -0.931 31.606 1.00 . A A . 47 THR OG1 1 1
11 28697 1 1 48 ALA C C 0.631 -5.096 27.472 1.00 . A A . 48 ALA C 1 1
11 28698 1 1 48 ALA CA C 0.230 -3.946 28.400 1.00 . A A . 48 ALA CA 1 1
11 28699 1 1 48 ALA CB C -0.635 -2.931 27.652 1.00 . A A . 48 ALA CB 1 1
11 28700 1 1 48 ALA H H 1.704 -2.374 28.345 1.00 . A A . 48 ALA H 1 1
11 28701 1 1 48 ALA HA H -0.303 -4.321 29.259 1.00 . A A . 48 ALA HA 1 1
11 28702 1 1 48 ALA HB1 H -0.719 -3.223 26.617 1.00 . A A . 48 ALA HB1 1 1
11 28703 1 1 48 ALA HB2 H -0.178 -1.954 27.714 1.00 . A A . 48 ALA HB2 1 1
11 28704 1 1 48 ALA HB3 H -1.618 -2.897 28.099 1.00 . A A . 48 ALA HB3 1 1
11 28705 1 1 48 ALA N N 1.438 -3.182 28.829 1.00 . A A . 48 ALA N 1 1
11 28706 1 1 48 ALA O O -0.074 -6.076 27.344 1.00 . A A . 48 ALA O 1 1
11 28707 1 1 49 LEU C C 2.382 -7.378 26.681 1.00 . A A . 49 LEU C 1 1
11 28708 1 1 49 LEU CA C 2.203 -6.069 25.906 1.00 . A A . 49 LEU CA 1 1
11 28709 1 1 49 LEU CB C 3.543 -5.590 25.346 1.00 . A A . 49 LEU CB 1 1
11 28710 1 1 49 LEU CD1 C 4.625 -4.472 23.393 1.00 . A A . 49 LEU CD1 1 1
11 28711 1 1 49 LEU CD2 C 3.173 -6.473 23.040 1.00 . A A . 49 LEU CD2 1 1
11 28712 1 1 49 LEU CG C 3.374 -5.207 23.876 1.00 . A A . 49 LEU CG 1 1
11 28713 1 1 49 LEU H H 2.314 -4.184 26.943 1.00 . A A . 49 LEU H 1 1
11 28714 1 1 49 LEU HA H 1.494 -6.199 25.105 1.00 . A A . 49 LEU HA 1 1
11 28715 1 1 49 LEU HB2 H 3.880 -4.731 25.908 1.00 . A A . 49 LEU HB2 1 1
11 28716 1 1 49 LEU HB3 H 4.271 -6.384 25.428 1.00 . A A . 49 LEU HB3 1 1
11 28717 1 1 49 LEU HD11 H 5.332 -5.187 22.999 1.00 . A A . 49 LEU HD11 1 1
11 28718 1 1 49 LEU HD12 H 5.073 -3.942 24.221 1.00 . A A . 49 LEU HD12 1 1
11 28719 1 1 49 LEU HD13 H 4.353 -3.769 22.620 1.00 . A A . 49 LEU HD13 1 1
11 28720 1 1 49 LEU HD21 H 3.797 -6.427 22.161 1.00 . A A . 49 LEU HD21 1 1
11 28721 1 1 49 LEU HD22 H 2.138 -6.549 22.744 1.00 . A A . 49 LEU HD22 1 1
11 28722 1 1 49 LEU HD23 H 3.444 -7.339 23.628 1.00 . A A . 49 LEU HD23 1 1
11 28723 1 1 49 LEU HG H 2.514 -4.562 23.769 1.00 . A A . 49 LEU HG 1 1
11 28724 1 1 49 LEU N N 1.759 -4.983 26.826 1.00 . A A . 49 LEU N 1 1
11 28725 1 1 49 LEU O O 1.908 -8.420 26.276 1.00 . A A . 49 LEU O 1 1
11 28726 1 1 50 GLU C C 1.924 -9.167 29.005 1.00 . A A . 50 GLU C 1 1
11 28727 1 1 50 GLU CA C 3.272 -8.571 28.592 1.00 . A A . 50 GLU CA 1 1
11 28728 1 1 50 GLU CB C 4.060 -8.120 29.823 1.00 . A A . 50 GLU CB 1 1
11 28729 1 1 50 GLU CD C 4.944 -8.837 32.046 1.00 . A A . 50 GLU CD 1 1
11 28730 1 1 50 GLU CG C 4.270 -9.312 30.759 1.00 . A A . 50 GLU CG 1 1
11 28731 1 1 50 GLU H H 3.438 -6.479 28.101 1.00 . A A . 50 GLU H 1 1
11 28732 1 1 50 GLU HA H 3.846 -9.289 28.030 1.00 . A A . 50 GLU HA 1 1
11 28733 1 1 50 GLU HB2 H 5.019 -7.731 29.512 1.00 . A A . 50 GLU HB2 1 1
11 28734 1 1 50 GLU HB3 H 3.509 -7.350 30.341 1.00 . A A . 50 GLU HB3 1 1
11 28735 1 1 50 GLU HG2 H 3.314 -9.757 30.994 1.00 . A A . 50 GLU HG2 1 1
11 28736 1 1 50 GLU HG3 H 4.898 -10.044 30.274 1.00 . A A . 50 GLU HG3 1 1
11 28737 1 1 50 GLU N N 3.063 -7.330 27.792 1.00 . A A . 50 GLU N 1 1
11 28738 1 1 50 GLU O O 1.052 -8.476 29.495 1.00 . A A . 50 GLU O 1 1
11 28739 1 1 50 GLU OE1 O 5.059 -7.635 32.223 1.00 . A A . 50 GLU OE1 1 1
11 28740 1 1 50 GLU OE2 O 5.333 -9.683 32.835 1.00 . A A . 50 GLU OE2 1 1
11 28741 1 1 51 GLY C C -0.540 -10.957 28.039 1.00 . A A . 51 GLY C 1 1
11 28742 1 1 51 GLY CA C 0.454 -11.084 29.194 1.00 . A A . 51 GLY CA 1 1
11 28743 1 1 51 GLY H H 2.461 -10.985 28.417 1.00 . A A . 51 GLY H 1 1
11 28744 1 1 51 GLY HA2 H 0.622 -12.129 29.415 1.00 . A A . 51 GLY HA2 1 1
11 28745 1 1 51 GLY HA3 H 0.052 -10.591 30.066 1.00 . A A . 51 GLY HA3 1 1
11 28746 1 1 51 GLY N N 1.745 -10.445 28.813 1.00 . A A . 51 GLY N 1 1
11 28747 1 1 51 GLY O O -1.484 -10.195 28.099 1.00 . A A . 51 GLY O 1 1
11 28748 1 1 52 HIS C C -1.070 -12.827 24.902 1.00 . A A . 52 HIS C 1 1
11 28749 1 1 52 HIS CA C -1.270 -11.621 25.824 1.00 . A A . 52 HIS CA 1 1
11 28750 1 1 52 HIS CB C -0.897 -10.326 25.103 1.00 . A A . 52 HIS CB 1 1
11 28751 1 1 52 HIS CD2 C -1.301 -7.865 25.934 1.00 . A A . 52 HIS CD2 1 1
11 28752 1 1 52 HIS CE1 C -3.324 -8.109 26.670 1.00 . A A . 52 HIS CE1 1 1
11 28753 1 1 52 HIS CG C -1.648 -9.175 25.715 1.00 . A A . 52 HIS CG 1 1
11 28754 1 1 52 HIS H H 0.431 -12.308 26.955 1.00 . A A . 52 HIS H 1 1
11 28755 1 1 52 HIS HA H -2.292 -11.571 26.166 1.00 . A A . 52 HIS HA 1 1
11 28756 1 1 52 HIS HB2 H 0.165 -10.154 25.198 1.00 . A A . 52 HIS HB2 1 1
11 28757 1 1 52 HIS HB3 H -1.156 -10.408 24.058 1.00 . A A . 52 HIS HB3 1 1
11 28758 1 1 52 HIS HD1 H -3.482 -10.126 26.184 1.00 . A A . 52 HIS HD1 1 1
11 28759 1 1 52 HIS HD2 H -0.350 -7.423 25.678 1.00 . A A . 52 HIS HD2 1 1
11 28760 1 1 52 HIS HE1 H -4.291 -7.912 27.108 1.00 . A A . 52 HIS HE1 1 1
11 28761 1 1 52 HIS N N -0.335 -11.700 26.984 1.00 . A A . 52 HIS N 1 1
11 28762 1 1 52 HIS ND1 N -2.943 -9.308 26.193 1.00 . A A . 52 HIS ND1 1 1
11 28763 1 1 52 HIS NE2 N -2.360 -7.194 26.538 1.00 . A A . 52 HIS NE2 1 1
11 28764 1 1 52 HIS O O -0.089 -12.923 24.193 1.00 . A A . 52 HIS O 1 1
11 28765 1 1 53 GLU C C -1.893 -14.530 22.556 1.00 . A A . 53 GLU C 1 1
11 28766 1 1 53 GLU CA C -1.857 -14.947 24.029 1.00 . A A . 53 GLU CA 1 1
11 28767 1 1 53 GLU CB C -3.062 -15.826 24.368 1.00 . A A . 53 GLU CB 1 1
11 28768 1 1 53 GLU CD C -4.116 -16.071 26.620 1.00 . A A . 53 GLU CD 1 1
11 28769 1 1 53 GLU CG C -2.889 -16.409 25.771 1.00 . A A . 53 GLU CG 1 1
11 28770 1 1 53 GLU H H -2.780 -13.652 25.485 1.00 . A A . 53 GLU H 1 1
11 28771 1 1 53 GLU HA H -0.942 -15.472 24.250 1.00 . A A . 53 GLU HA 1 1
11 28772 1 1 53 GLU HB2 H -3.963 -15.231 24.333 1.00 . A A . 53 GLU HB2 1 1
11 28773 1 1 53 GLU HB3 H -3.132 -16.631 23.652 1.00 . A A . 53 GLU HB3 1 1
11 28774 1 1 53 GLU HG2 H -2.782 -17.483 25.704 1.00 . A A . 53 GLU HG2 1 1
11 28775 1 1 53 GLU HG3 H -2.008 -15.988 26.232 1.00 . A A . 53 GLU HG3 1 1
11 28776 1 1 53 GLU N N -1.995 -13.748 24.906 1.00 . A A . 53 GLU N 1 1
11 28777 1 1 53 GLU O O -2.278 -13.426 22.222 1.00 . A A . 53 GLU O 1 1
11 28778 1 1 53 GLU OE1 O -5.213 -16.122 26.088 1.00 . A A . 53 GLU OE1 1 1
11 28779 1 1 53 GLU OE2 O -3.938 -15.766 27.788 1.00 . A A . 53 GLU OE2 1 1
11 28780 1 1 54 VAL C C -2.937 -14.886 19.729 1.00 . A A . 54 VAL C 1 1
11 28781 1 1 54 VAL CA C -1.506 -15.056 20.222 1.00 . A A . 54 VAL CA 1 1
11 28782 1 1 54 VAL CB C -0.830 -16.235 19.523 1.00 . A A . 54 VAL CB 1 1
11 28783 1 1 54 VAL CG1 C -1.104 -16.164 18.020 1.00 . A A . 54 VAL CG1 1 1
11 28784 1 1 54 VAL CG2 C 0.680 -16.171 19.767 1.00 . A A . 54 VAL CG2 1 1
11 28785 1 1 54 VAL H H -1.188 -16.287 21.962 1.00 . A A . 54 VAL H 1 1
11 28786 1 1 54 VAL HA H -0.952 -14.152 20.043 1.00 . A A . 54 VAL HA 1 1
11 28787 1 1 54 VAL HB H -1.222 -17.161 19.918 1.00 . A A . 54 VAL HB 1 1
11 28788 1 1 54 VAL HG11 H -0.619 -16.993 17.526 1.00 . A A . 54 VAL HG11 1 1
11 28789 1 1 54 VAL HG12 H -0.719 -15.235 17.627 1.00 . A A . 54 VAL HG12 1 1
11 28790 1 1 54 VAL HG13 H -2.169 -16.216 17.847 1.00 . A A . 54 VAL HG13 1 1
11 28791 1 1 54 VAL HG21 H 1.202 -16.523 18.890 1.00 . A A . 54 VAL HG21 1 1
11 28792 1 1 54 VAL HG22 H 0.935 -16.796 20.611 1.00 . A A . 54 VAL HG22 1 1
11 28793 1 1 54 VAL HG23 H 0.970 -15.152 19.974 1.00 . A A . 54 VAL HG23 1 1
11 28794 1 1 54 VAL N N -1.495 -15.404 21.672 1.00 . A A . 54 VAL N 1 1
11 28795 1 1 54 VAL O O -3.736 -15.799 19.769 1.00 . A A . 54 VAL O 1 1
11 28796 1 1 55 GLY C C -5.432 -12.689 19.791 1.00 . A A . 55 GLY C 1 1
11 28797 1 1 55 GLY CA C -4.631 -13.476 18.753 1.00 . A A . 55 GLY CA 1 1
11 28798 1 1 55 GLY H H -2.593 -12.998 19.233 1.00 . A A . 55 GLY H 1 1
11 28799 1 1 55 GLY HA2 H -4.574 -12.914 17.834 1.00 . A A . 55 GLY HA2 1 1
11 28800 1 1 55 GLY HA3 H -5.112 -14.422 18.570 1.00 . A A . 55 GLY HA3 1 1
11 28801 1 1 55 GLY N N -3.259 -13.717 19.257 1.00 . A A . 55 GLY N 1 1
11 28802 1 1 55 GLY O O -6.602 -12.418 19.612 1.00 . A A . 55 GLY O 1 1
11 28803 1 1 56 ASP C C -5.485 -10.051 21.617 1.00 . A A . 56 ASP C 1 1
11 28804 1 1 56 ASP CA C -5.538 -11.548 21.927 1.00 . A A . 56 ASP CA 1 1
11 28805 1 1 56 ASP CB C -4.795 -11.854 23.229 1.00 . A A . 56 ASP CB 1 1
11 28806 1 1 56 ASP CG C -5.794 -12.316 24.291 1.00 . A A . 56 ASP CG 1 1
11 28807 1 1 56 ASP H H -3.865 -12.546 21.004 1.00 . A A . 56 ASP H 1 1
11 28808 1 1 56 ASP HA H -6.560 -11.883 21.999 1.00 . A A . 56 ASP HA 1 1
11 28809 1 1 56 ASP HB2 H -4.068 -12.634 23.053 1.00 . A A . 56 ASP HB2 1 1
11 28810 1 1 56 ASP HB3 H -4.292 -10.963 23.574 1.00 . A A . 56 ASP HB3 1 1
11 28811 1 1 56 ASP N N -4.810 -12.318 20.878 1.00 . A A . 56 ASP N 1 1
11 28812 1 1 56 ASP O O -4.460 -9.523 21.232 1.00 . A A . 56 ASP O 1 1
11 28813 1 1 56 ASP OD1 O -6.676 -11.540 24.624 1.00 . A A . 56 ASP OD1 1 1
11 28814 1 1 56 ASP OD2 O -5.662 -13.437 24.753 1.00 . A A . 56 ASP OD2 1 1
11 28815 1 1 57 LYS C C -7.200 -7.133 22.670 1.00 . A A . 57 LYS C 1 1
11 28816 1 1 57 LYS CA C -6.592 -7.899 21.492 1.00 . A A . 57 LYS CA 1 1
11 28817 1 1 57 LYS CB C -7.464 -7.747 20.246 1.00 . A A . 57 LYS CB 1 1
11 28818 1 1 57 LYS CD C -9.746 -8.121 19.300 1.00 . A A . 57 LYS CD 1 1
11 28819 1 1 57 LYS CE C -10.964 -9.046 19.376 1.00 . A A . 57 LYS CE 1 1
11 28820 1 1 57 LYS CG C -8.834 -8.381 20.500 1.00 . A A . 57 LYS CG 1 1
11 28821 1 1 57 LYS H H -7.397 -9.807 22.090 1.00 . A A . 57 LYS H 1 1
11 28822 1 1 57 LYS HA H -5.593 -7.547 21.288 1.00 . A A . 57 LYS HA 1 1
11 28823 1 1 57 LYS HB2 H -7.588 -6.698 20.020 1.00 . A A . 57 LYS HB2 1 1
11 28824 1 1 57 LYS HB3 H -6.990 -8.242 19.412 1.00 . A A . 57 LYS HB3 1 1
11 28825 1 1 57 LYS HD2 H -10.074 -7.092 19.313 1.00 . A A . 57 LYS HD2 1 1
11 28826 1 1 57 LYS HD3 H -9.206 -8.316 18.387 1.00 . A A . 57 LYS HD3 1 1
11 28827 1 1 57 LYS HE2 H -10.660 -10.040 19.674 1.00 . A A . 57 LYS HE2 1 1
11 28828 1 1 57 LYS HE3 H -11.695 -8.651 20.065 1.00 . A A . 57 LYS HE3 1 1
11 28829 1 1 57 LYS HG2 H -8.715 -9.446 20.641 1.00 . A A . 57 LYS HG2 1 1
11 28830 1 1 57 LYS HG3 H -9.272 -7.946 21.385 1.00 . A A . 57 LYS HG3 1 1
11 28831 1 1 57 LYS HZ1 H -12.013 -9.961 17.830 1.00 . A A . 57 LYS HZ1 1 1
11 28832 1 1 57 LYS HZ2 H -10.747 -8.960 17.308 1.00 . A A . 57 LYS HZ2 1 1
11 28833 1 1 57 LYS HZ3 H -12.191 -8.273 17.883 1.00 . A A . 57 LYS HZ3 1 1
11 28834 1 1 57 LYS N N -6.580 -9.362 21.779 1.00 . A A . 57 LYS N 1 1
11 28835 1 1 57 LYS NZ N -11.521 -9.060 17.995 1.00 . A A . 57 LYS NZ 1 1
11 28836 1 1 57 LYS O O -8.236 -7.496 23.190 1.00 . A A . 57 LYS O 1 1
11 28837 1 1 58 PHE C C -6.987 -3.789 23.952 1.00 . A A . 58 PHE C 1 1
11 28838 1 1 58 PHE CA C -7.105 -5.288 24.240 1.00 . A A . 58 PHE CA 1 1
11 28839 1 1 58 PHE CB C -6.234 -5.675 25.435 1.00 . A A . 58 PHE CB 1 1
11 28840 1 1 58 PHE CD1 C -4.203 -6.661 24.313 1.00 . A A . 58 PHE CD1 1 1
11 28841 1 1 58 PHE CD2 C -4.004 -4.500 25.395 1.00 . A A . 58 PHE CD2 1 1
11 28842 1 1 58 PHE CE1 C -2.853 -6.600 23.944 1.00 . A A . 58 PHE CE1 1 1
11 28843 1 1 58 PHE CE2 C -2.654 -4.439 25.027 1.00 . A A . 58 PHE CE2 1 1
11 28844 1 1 58 PHE CG C -4.778 -5.611 25.038 1.00 . A A . 58 PHE CG 1 1
11 28845 1 1 58 PHE CZ C -2.079 -5.490 24.301 1.00 . A A . 58 PHE CZ 1 1
11 28846 1 1 58 PHE H H -5.728 -5.801 22.663 1.00 . A A . 58 PHE H 1 1
11 28847 1 1 58 PHE HA H -8.132 -5.556 24.430 1.00 . A A . 58 PHE HA 1 1
11 28848 1 1 58 PHE HB2 H -6.417 -4.990 26.250 1.00 . A A . 58 PHE HB2 1 1
11 28849 1 1 58 PHE HB3 H -6.477 -6.680 25.747 1.00 . A A . 58 PHE HB3 1 1
11 28850 1 1 58 PHE HD1 H -4.800 -7.517 24.037 1.00 . A A . 58 PHE HD1 1 1
11 28851 1 1 58 PHE HD2 H -4.448 -3.690 25.955 1.00 . A A . 58 PHE HD2 1 1
11 28852 1 1 58 PHE HE1 H -2.410 -7.411 23.385 1.00 . A A . 58 PHE HE1 1 1
11 28853 1 1 58 PHE HE2 H -2.058 -3.583 25.302 1.00 . A A . 58 PHE HE2 1 1
11 28854 1 1 58 PHE HZ H -1.038 -5.444 24.018 1.00 . A A . 58 PHE HZ 1 1
11 28855 1 1 58 PHE N N -6.563 -6.076 23.095 1.00 . A A . 58 PHE N 1 1
11 28856 1 1 58 PHE O O -6.140 -3.357 23.196 1.00 . A A . 58 PHE O 1 1
11 28857 1 1 59 ASP C C -7.188 -0.811 25.535 1.00 . A A . 59 ASP C 1 1
11 28858 1 1 59 ASP CA C -7.766 -1.523 24.308 1.00 . A A . 59 ASP CA 1 1
11 28859 1 1 59 ASP CB C -9.215 -1.094 24.074 1.00 . A A . 59 ASP CB 1 1
11 28860 1 1 59 ASP CG C -9.239 0.234 23.315 1.00 . A A . 59 ASP CG 1 1
11 28861 1 1 59 ASP H H -8.507 -3.360 25.155 1.00 . A A . 59 ASP H 1 1
11 28862 1 1 59 ASP HA H -7.173 -1.309 23.435 1.00 . A A . 59 ASP HA 1 1
11 28863 1 1 59 ASP HB2 H -9.724 -1.852 23.494 1.00 . A A . 59 ASP HB2 1 1
11 28864 1 1 59 ASP HB3 H -9.713 -0.974 25.024 1.00 . A A . 59 ASP HB3 1 1
11 28865 1 1 59 ASP N N -7.831 -2.993 24.549 1.00 . A A . 59 ASP N 1 1
11 28866 1 1 59 ASP O O -7.625 -1.020 26.649 1.00 . A A . 59 ASP O 1 1
11 28867 1 1 59 ASP OD1 O -8.295 0.992 23.458 1.00 . A A . 59 ASP OD1 1 1
11 28868 1 1 59 ASP OD2 O -10.202 0.469 22.604 1.00 . A A . 59 ASP OD2 1 1
11 28869 1 1 60 VAL C C -5.263 2.191 26.097 1.00 . A A . 60 VAL C 1 1
11 28870 1 1 60 VAL CA C -5.604 0.752 26.494 1.00 . A A . 60 VAL CA 1 1
11 28871 1 1 60 VAL CB C -4.331 -0.027 26.827 1.00 . A A . 60 VAL CB 1 1
11 28872 1 1 60 VAL CG1 C -3.596 0.664 27.977 1.00 . A A . 60 VAL CG1 1 1
11 28873 1 1 60 VAL CG2 C -4.701 -1.453 27.244 1.00 . A A . 60 VAL CG2 1 1
11 28874 1 1 60 VAL H H -5.869 0.183 24.432 1.00 . A A . 60 VAL H 1 1
11 28875 1 1 60 VAL HA H -6.274 0.741 27.338 1.00 . A A . 60 VAL HA 1 1
11 28876 1 1 60 VAL HB H -3.690 -0.058 25.958 1.00 . A A . 60 VAL HB 1 1
11 28877 1 1 60 VAL HG11 H -4.008 1.652 28.126 1.00 . A A . 60 VAL HG11 1 1
11 28878 1 1 60 VAL HG12 H -2.547 0.746 27.736 1.00 . A A . 60 VAL HG12 1 1
11 28879 1 1 60 VAL HG13 H -3.714 0.085 28.880 1.00 . A A . 60 VAL HG13 1 1
11 28880 1 1 60 VAL HG21 H -5.433 -1.417 28.037 1.00 . A A . 60 VAL HG21 1 1
11 28881 1 1 60 VAL HG22 H -3.817 -1.965 27.593 1.00 . A A . 60 VAL HG22 1 1
11 28882 1 1 60 VAL HG23 H -5.113 -1.979 26.397 1.00 . A A . 60 VAL HG23 1 1
11 28883 1 1 60 VAL N N -6.208 0.028 25.339 1.00 . A A . 60 VAL N 1 1
11 28884 1 1 60 VAL O O -4.826 2.455 24.995 1.00 . A A . 60 VAL O 1 1
11 28885 1 1 61 ALA C C -3.718 4.884 27.094 1.00 . A A . 61 ALA C 1 1
11 28886 1 1 61 ALA CA C -5.147 4.545 26.661 1.00 . A A . 61 ALA CA 1 1
11 28887 1 1 61 ALA CB C -6.159 5.367 27.458 1.00 . A A . 61 ALA CB 1 1
11 28888 1 1 61 ALA H H -5.813 2.891 27.872 1.00 . A A . 61 ALA H 1 1
11 28889 1 1 61 ALA HA H -5.274 4.725 25.606 1.00 . A A . 61 ALA HA 1 1
11 28890 1 1 61 ALA HB1 H -6.656 4.730 28.175 1.00 . A A . 61 ALA HB1 1 1
11 28891 1 1 61 ALA HB2 H -6.891 5.789 26.784 1.00 . A A . 61 ALA HB2 1 1
11 28892 1 1 61 ALA HB3 H -5.646 6.164 27.977 1.00 . A A . 61 ALA HB3 1 1
11 28893 1 1 61 ALA N N -5.460 3.124 26.988 1.00 . A A . 61 ALA N 1 1
11 28894 1 1 61 ALA O O -3.302 4.572 28.193 1.00 . A A . 61 ALA O 1 1
11 28895 1 1 62 VAL C C -1.018 6.929 25.632 1.00 . A A . 62 VAL C 1 1
11 28896 1 1 62 VAL CA C -1.564 5.880 26.605 1.00 . A A . 62 VAL CA 1 1
11 28897 1 1 62 VAL CB C -0.776 4.576 26.487 1.00 . A A . 62 VAL CB 1 1
11 28898 1 1 62 VAL CG1 C -0.920 4.018 25.070 1.00 . A A . 62 VAL CG1 1 1
11 28899 1 1 62 VAL CG2 C 0.701 4.843 26.782 1.00 . A A . 62 VAL CG2 1 1
11 28900 1 1 62 VAL H H -3.320 5.764 25.360 1.00 . A A . 62 VAL H 1 1
11 28901 1 1 62 VAL HA H -1.521 6.245 27.618 1.00 . A A . 62 VAL HA 1 1
11 28902 1 1 62 VAL HB H -1.162 3.857 27.195 1.00 . A A . 62 VAL HB 1 1
11 28903 1 1 62 VAL HG11 H -0.033 4.254 24.499 1.00 . A A . 62 VAL HG11 1 1
11 28904 1 1 62 VAL HG12 H -1.782 4.461 24.594 1.00 . A A . 62 VAL HG12 1 1
11 28905 1 1 62 VAL HG13 H -1.044 2.946 25.115 1.00 . A A . 62 VAL HG13 1 1
11 28906 1 1 62 VAL HG21 H 1.255 4.865 25.854 1.00 . A A . 62 VAL HG21 1 1
11 28907 1 1 62 VAL HG22 H 1.089 4.060 27.415 1.00 . A A . 62 VAL HG22 1 1
11 28908 1 1 62 VAL HG23 H 0.801 5.795 27.283 1.00 . A A . 62 VAL HG23 1 1
11 28909 1 1 62 VAL N N -2.965 5.521 26.240 1.00 . A A . 62 VAL N 1 1
11 28910 1 1 62 VAL O O -0.643 6.622 24.519 1.00 . A A . 62 VAL O 1 1
11 28911 1 1 63 GLY C C 0.336 10.252 25.979 1.00 . A A . 63 GLY C 1 1
11 28912 1 1 63 GLY CA C -0.448 9.235 25.150 1.00 . A A . 63 GLY CA 1 1
11 28913 1 1 63 GLY H H -1.277 8.391 26.950 1.00 . A A . 63 GLY H 1 1
11 28914 1 1 63 GLY HA2 H 0.202 8.796 24.407 1.00 . A A . 63 GLY HA2 1 1
11 28915 1 1 63 GLY HA3 H -1.272 9.731 24.662 1.00 . A A . 63 GLY HA3 1 1
11 28916 1 1 63 GLY N N -0.970 8.165 26.048 1.00 . A A . 63 GLY N 1 1
11 28917 1 1 63 GLY O O 1.548 10.218 26.039 1.00 . A A . 63 GLY O 1 1
11 28918 1 1 64 ALA C C 1.036 11.497 28.643 1.00 . A A . 64 ALA C 1 1
11 28919 1 1 64 ALA CA C 0.356 12.174 27.452 1.00 . A A . 64 ALA CA 1 1
11 28920 1 1 64 ALA CB C -0.742 13.123 27.930 1.00 . A A . 64 ALA CB 1 1
11 28921 1 1 64 ALA H H -1.328 11.165 26.564 1.00 . A A . 64 ALA H 1 1
11 28922 1 1 64 ALA HA H 1.077 12.711 26.860 1.00 . A A . 64 ALA HA 1 1
11 28923 1 1 64 ALA HB1 H -0.419 14.145 27.795 1.00 . A A . 64 ALA HB1 1 1
11 28924 1 1 64 ALA HB2 H -0.945 12.944 28.975 1.00 . A A . 64 ALA HB2 1 1
11 28925 1 1 64 ALA HB3 H -1.641 12.952 27.354 1.00 . A A . 64 ALA HB3 1 1
11 28926 1 1 64 ALA N N -0.350 11.157 26.623 1.00 . A A . 64 ALA N 1 1
11 28927 1 1 64 ALA O O 1.796 12.108 29.368 1.00 . A A . 64 ALA O 1 1
11 28928 1 1 65 ASN C C 2.820 9.077 29.627 1.00 . A A . 65 ASN C 1 1
11 28929 1 1 65 ASN CA C 1.398 9.516 29.992 1.00 . A A . 65 ASN CA 1 1
11 28930 1 1 65 ASN CB C 0.507 8.298 30.232 1.00 . A A . 65 ASN CB 1 1
11 28931 1 1 65 ASN CG C 0.785 7.727 31.624 1.00 . A A . 65 ASN CG 1 1
11 28932 1 1 65 ASN H H 0.153 9.762 28.252 1.00 . A A . 65 ASN H 1 1
11 28933 1 1 65 ASN HA H 1.411 10.142 30.870 1.00 . A A . 65 ASN HA 1 1
11 28934 1 1 65 ASN HB2 H -0.531 8.594 30.164 1.00 . A A . 65 ASN HB2 1 1
11 28935 1 1 65 ASN HB3 H 0.716 7.545 29.487 1.00 . A A . 65 ASN HB3 1 1
11 28936 1 1 65 ASN HD21 H -1.070 7.065 31.879 1.00 . A A . 65 ASN HD21 1 1
11 28937 1 1 65 ASN HD22 H -0.009 6.768 33.170 1.00 . A A . 65 ASN HD22 1 1
11 28938 1 1 65 ASN N N 0.769 10.236 28.849 1.00 . A A . 65 ASN N 1 1
11 28939 1 1 65 ASN ND2 N -0.178 7.138 32.279 1.00 . A A . 65 ASN ND2 1 1
11 28940 1 1 65 ASN O O 3.693 9.018 30.468 1.00 . A A . 65 ASN O 1 1
11 28941 1 1 65 ASN OD1 O 1.890 7.817 32.120 1.00 . A A . 65 ASN OD1 1 1
11 28942 1 1 66 ASP C C 4.473 7.986 26.481 1.00 . A A . 66 ASP C 1 1
11 28943 1 1 66 ASP CA C 4.427 8.326 27.975 1.00 . A A . 66 ASP CA 1 1
11 28944 1 1 66 ASP CB C 4.698 7.074 28.809 1.00 . A A . 66 ASP CB 1 1
11 28945 1 1 66 ASP CG C 6.050 6.479 28.412 1.00 . A A . 66 ASP CG 1 1
11 28946 1 1 66 ASP H H 2.340 8.817 27.716 1.00 . A A . 66 ASP H 1 1
11 28947 1 1 66 ASP HA H 5.151 9.088 28.212 1.00 . A A . 66 ASP HA 1 1
11 28948 1 1 66 ASP HB2 H 4.711 7.335 29.857 1.00 . A A . 66 ASP HB2 1 1
11 28949 1 1 66 ASP HB3 H 3.921 6.348 28.627 1.00 . A A . 66 ASP HB3 1 1
11 28950 1 1 66 ASP N N 3.058 8.765 28.381 1.00 . A A . 66 ASP N 1 1
11 28951 1 1 66 ASP O O 5.519 8.011 25.865 1.00 . A A . 66 ASP O 1 1
11 28952 1 1 66 ASP OD1 O 7.027 7.210 28.433 1.00 . A A . 66 ASP OD1 1 1
11 28953 1 1 66 ASP OD2 O 6.086 5.302 28.093 1.00 . A A . 66 ASP OD2 1 1
11 28954 1 1 67 ALA C C 3.901 8.476 23.616 1.00 . A A . 67 ALA C 1 1
11 28955 1 1 67 ALA CA C 3.349 7.313 24.444 1.00 . A A . 67 ALA CA 1 1
11 28956 1 1 67 ALA CB C 1.882 7.050 24.103 1.00 . A A . 67 ALA CB 1 1
11 28957 1 1 67 ALA H H 2.518 7.641 26.404 1.00 . A A . 67 ALA H 1 1
11 28958 1 1 67 ALA HA H 3.931 6.421 24.271 1.00 . A A . 67 ALA HA 1 1
11 28959 1 1 67 ALA HB1 H 1.629 7.553 23.182 1.00 . A A . 67 ALA HB1 1 1
11 28960 1 1 67 ALA HB2 H 1.256 7.421 24.901 1.00 . A A . 67 ALA HB2 1 1
11 28961 1 1 67 ALA HB3 H 1.725 5.987 23.988 1.00 . A A . 67 ALA HB3 1 1
11 28962 1 1 67 ALA N N 3.353 7.661 25.894 1.00 . A A . 67 ALA N 1 1
11 28963 1 1 67 ALA O O 5.088 8.567 23.372 1.00 . A A . 67 ALA O 1 1
11 28964 1 1 68 TYR C C 2.873 11.815 22.848 1.00 . A A . 68 TYR C 1 1
11 28965 1 1 68 TYR CA C 3.536 10.521 22.371 1.00 . A A . 68 TYR CA 1 1
11 28966 1 1 68 TYR CB C 3.113 10.204 20.935 1.00 . A A . 68 TYR CB 1 1
11 28967 1 1 68 TYR CD1 C 4.800 8.333 20.831 1.00 . A A . 68 TYR CD1 1 1
11 28968 1 1 68 TYR CD2 C 2.545 7.917 20.043 1.00 . A A . 68 TYR CD2 1 1
11 28969 1 1 68 TYR CE1 C 5.154 7.016 20.514 1.00 . A A . 68 TYR CE1 1 1
11 28970 1 1 68 TYR CE2 C 2.900 6.600 19.725 1.00 . A A . 68 TYR CE2 1 1
11 28971 1 1 68 TYR CG C 3.496 8.784 20.595 1.00 . A A . 68 TYR CG 1 1
11 28972 1 1 68 TYR CZ C 4.204 6.150 19.961 1.00 . A A . 68 TYR CZ 1 1
11 28973 1 1 68 TYR H H 2.099 9.279 23.388 1.00 . A A . 68 TYR H 1 1
11 28974 1 1 68 TYR HA H 4.609 10.601 22.430 1.00 . A A . 68 TYR HA 1 1
11 28975 1 1 68 TYR HB2 H 2.044 10.322 20.841 1.00 . A A . 68 TYR HB2 1 1
11 28976 1 1 68 TYR HB3 H 3.611 10.882 20.256 1.00 . A A . 68 TYR HB3 1 1
11 28977 1 1 68 TYR HD1 H 5.534 9.002 21.257 1.00 . A A . 68 TYR HD1 1 1
11 28978 1 1 68 TYR HD2 H 1.539 8.264 19.861 1.00 . A A . 68 TYR HD2 1 1
11 28979 1 1 68 TYR HE1 H 6.161 6.669 20.696 1.00 . A A . 68 TYR HE1 1 1
11 28980 1 1 68 TYR HE2 H 2.166 5.932 19.300 1.00 . A A . 68 TYR HE2 1 1
11 28981 1 1 68 TYR HH H 4.884 4.843 18.747 1.00 . A A . 68 TYR HH 1 1
11 28982 1 1 68 TYR N N 3.052 9.367 23.181 1.00 . A A . 68 TYR N 1 1
11 28983 1 1 68 TYR O O 2.922 12.831 22.184 1.00 . A A . 68 TYR O 1 1
11 28984 1 1 68 TYR OH O 4.553 4.852 19.648 1.00 . A A . 68 TYR OH 1 1
11 28985 1 1 69 GLY C C 2.544 13.775 25.429 1.00 . A A . 69 GLY C 1 1
11 28986 1 1 69 GLY CA C 1.584 13.016 24.510 1.00 . A A . 69 GLY CA 1 1
11 28987 1 1 69 GLY H H 2.220 10.955 24.518 1.00 . A A . 69 GLY H 1 1
11 28988 1 1 69 GLY HA2 H 1.307 13.648 23.677 1.00 . A A . 69 GLY HA2 1 1
11 28989 1 1 69 GLY HA3 H 0.701 12.742 25.065 1.00 . A A . 69 GLY HA3 1 1
11 28990 1 1 69 GLY N N 2.251 11.786 23.996 1.00 . A A . 69 GLY N 1 1
11 28991 1 1 69 GLY O O 2.373 14.950 25.687 1.00 . A A . 69 GLY O 1 1
11 28992 1 1 70 GLN C C 4.898 15.169 26.266 1.00 . A A . 70 GLN C 1 1
11 28993 1 1 70 GLN CA C 4.519 13.798 26.834 1.00 . A A . 70 GLN CA 1 1
11 28994 1 1 70 GLN CB C 5.741 12.879 26.878 1.00 . A A . 70 GLN CB 1 1
11 28995 1 1 70 GLN CD C 7.553 12.608 25.179 1.00 . A A . 70 GLN CD 1 1
11 28996 1 1 70 GLN CG C 6.066 12.391 25.465 1.00 . A A . 70 GLN CG 1 1
11 28997 1 1 70 GLN H H 3.672 12.165 25.710 1.00 . A A . 70 GLN H 1 1
11 28998 1 1 70 GLN HA H 4.101 13.902 27.823 1.00 . A A . 70 GLN HA 1 1
11 28999 1 1 70 GLN HB2 H 6.585 13.423 27.276 1.00 . A A . 70 GLN HB2 1 1
11 29000 1 1 70 GLN HB3 H 5.529 12.030 27.510 1.00 . A A . 70 GLN HB3 1 1
11 29001 1 1 70 GLN HE21 H 7.267 14.346 24.261 1.00 . A A . 70 GLN HE21 1 1
11 29002 1 1 70 GLN HE22 H 8.883 13.834 24.359 1.00 . A A . 70 GLN HE22 1 1
11 29003 1 1 70 GLN HG2 H 5.832 11.339 25.386 1.00 . A A . 70 GLN HG2 1 1
11 29004 1 1 70 GLN HG3 H 5.479 12.945 24.749 1.00 . A A . 70 GLN HG3 1 1
11 29005 1 1 70 GLN N N 3.552 13.112 25.929 1.00 . A A . 70 GLN N 1 1
11 29006 1 1 70 GLN NE2 N 7.933 13.685 24.546 1.00 . A A . 70 GLN NE2 1 1
11 29007 1 1 70 GLN O O 5.283 16.066 26.990 1.00 . A A . 70 GLN O 1 1
11 29008 1 1 70 GLN OE1 O 8.377 11.790 25.533 1.00 . A A . 70 GLN OE1 1 1
11 29009 1 1 71 TYR C C 4.587 17.798 25.214 1.00 . A A . 71 TYR C 1 1
11 29010 1 1 71 TYR CA C 5.150 16.653 24.367 1.00 . A A . 71 TYR CA 1 1
11 29011 1 1 71 TYR CB C 4.500 16.638 22.984 1.00 . A A . 71 TYR CB 1 1
11 29012 1 1 71 TYR CD1 C 4.196 19.130 22.741 1.00 . A A . 71 TYR CD1 1 1
11 29013 1 1 71 TYR CD2 C 5.635 17.972 21.170 1.00 . A A . 71 TYR CD2 1 1
11 29014 1 1 71 TYR CE1 C 4.459 20.341 22.090 1.00 . A A . 71 TYR CE1 1 1
11 29015 1 1 71 TYR CE2 C 5.898 19.182 20.519 1.00 . A A . 71 TYR CE2 1 1
11 29016 1 1 71 TYR CG C 4.783 17.944 22.281 1.00 . A A . 71 TYR CG 1 1
11 29017 1 1 71 TYR CZ C 5.310 20.366 20.979 1.00 . A A . 71 TYR CZ 1 1
11 29018 1 1 71 TYR H H 4.482 14.604 24.408 1.00 . A A . 71 TYR H 1 1
11 29019 1 1 71 TYR HA H 6.220 16.746 24.271 1.00 . A A . 71 TYR HA 1 1
11 29020 1 1 71 TYR HB2 H 4.905 15.822 22.405 1.00 . A A . 71 TYR HB2 1 1
11 29021 1 1 71 TYR HB3 H 3.433 16.511 23.089 1.00 . A A . 71 TYR HB3 1 1
11 29022 1 1 71 TYR HD1 H 3.539 19.109 23.598 1.00 . A A . 71 TYR HD1 1 1
11 29023 1 1 71 TYR HD2 H 6.088 17.058 20.815 1.00 . A A . 71 TYR HD2 1 1
11 29024 1 1 71 TYR HE1 H 4.006 21.253 22.445 1.00 . A A . 71 TYR HE1 1 1
11 29025 1 1 71 TYR HE2 H 6.555 19.203 19.661 1.00 . A A . 71 TYR HE2 1 1
11 29026 1 1 71 TYR HH H 6.518 21.710 20.362 1.00 . A A . 71 TYR HH 1 1
11 29027 1 1 71 TYR N N 4.794 15.339 24.977 1.00 . A A . 71 TYR N 1 1
11 29028 1 1 71 TYR O O 3.507 17.703 25.763 1.00 . A A . 71 TYR O 1 1
11 29029 1 1 71 TYR OH O 5.570 21.561 20.337 1.00 . A A . 71 TYR OH 1 1
11 29030 1 1 72 ASP C C 4.936 21.330 25.339 1.00 . A A . 72 ASP C 1 1
11 29031 1 1 72 ASP CA C 4.815 20.027 26.136 1.00 . A A . 72 ASP CA 1 1
11 29032 1 1 72 ASP CB C 5.721 20.065 27.366 1.00 . A A . 72 ASP CB 1 1
11 29033 1 1 72 ASP CG C 4.893 20.439 28.598 1.00 . A A . 72 ASP CG 1 1
11 29034 1 1 72 ASP H H 6.179 18.935 24.874 1.00 . A A . 72 ASP H 1 1
11 29035 1 1 72 ASP HA H 3.792 19.864 26.436 1.00 . A A . 72 ASP HA 1 1
11 29036 1 1 72 ASP HB2 H 6.167 19.093 27.513 1.00 . A A . 72 ASP HB2 1 1
11 29037 1 1 72 ASP HB3 H 6.497 20.800 27.220 1.00 . A A . 72 ASP HB3 1 1
11 29038 1 1 72 ASP N N 5.310 18.879 25.325 1.00 . A A . 72 ASP N 1 1
11 29039 1 1 72 ASP O O 5.827 21.493 24.529 1.00 . A A . 72 ASP O 1 1
11 29040 1 1 72 ASP OD1 O 4.327 21.520 28.601 1.00 . A A . 72 ASP OD1 1 1
11 29041 1 1 72 ASP OD2 O 4.840 19.639 29.517 1.00 . A A . 72 ASP OD2 1 1
11 29042 1 1 73 GLU C C 5.330 24.358 25.268 1.00 . A A . 73 GLU C 1 1
11 29043 1 1 73 GLU CA C 4.111 23.548 24.818 1.00 . A A . 73 GLU CA 1 1
11 29044 1 1 73 GLU CB C 2.818 24.280 25.178 1.00 . A A . 73 GLU CB 1 1
11 29045 1 1 73 GLU CD C 0.819 23.265 26.282 1.00 . A A . 73 GLU CD 1 1
11 29046 1 1 73 GLU CG C 1.627 23.339 24.985 1.00 . A A . 73 GLU CG 1 1
11 29047 1 1 73 GLU H H 3.336 22.107 26.220 1.00 . A A . 73 GLU H 1 1
11 29048 1 1 73 GLU HA H 4.149 23.369 23.755 1.00 . A A . 73 GLU HA 1 1
11 29049 1 1 73 GLU HB2 H 2.862 24.600 26.210 1.00 . A A . 73 GLU HB2 1 1
11 29050 1 1 73 GLU HB3 H 2.701 25.141 24.539 1.00 . A A . 73 GLU HB3 1 1
11 29051 1 1 73 GLU HG2 H 0.999 23.712 24.189 1.00 . A A . 73 GLU HG2 1 1
11 29052 1 1 73 GLU HG3 H 1.985 22.353 24.730 1.00 . A A . 73 GLU HG3 1 1
11 29053 1 1 73 GLU N N 4.046 22.257 25.563 1.00 . A A . 73 GLU N 1 1
11 29054 1 1 73 GLU O O 5.833 25.194 24.544 1.00 . A A . 73 GLU O 1 1
11 29055 1 1 73 GLU OE1 O 0.566 24.309 26.860 1.00 . A A . 73 GLU OE1 1 1
11 29056 1 1 73 GLU OE2 O 0.467 22.164 26.675 1.00 . A A . 73 GLU OE2 1 1
11 29057 1 1 74 ASN C C 8.121 24.825 25.913 1.00 . A A . 74 ASN C 1 1
11 29058 1 1 74 ASN CA C 6.996 24.873 26.950 1.00 . A A . 74 ASN CA 1 1
11 29059 1 1 74 ASN CB C 7.418 24.155 28.233 1.00 . A A . 74 ASN CB 1 1
11 29060 1 1 74 ASN CG C 6.220 24.052 29.179 1.00 . A A . 74 ASN CG 1 1
11 29061 1 1 74 ASN H H 5.390 23.438 27.025 1.00 . A A . 74 ASN H 1 1
11 29062 1 1 74 ASN HA H 6.727 25.893 27.170 1.00 . A A . 74 ASN HA 1 1
11 29063 1 1 74 ASN HB2 H 7.773 23.163 27.990 1.00 . A A . 74 ASN HB2 1 1
11 29064 1 1 74 ASN HB3 H 8.207 24.712 28.714 1.00 . A A . 74 ASN HB3 1 1
11 29065 1 1 74 ASN HD21 H 5.496 25.833 28.684 1.00 . A A . 74 ASN HD21 1 1
11 29066 1 1 74 ASN HD22 H 4.596 24.981 29.844 1.00 . A A . 74 ASN HD22 1 1
11 29067 1 1 74 ASN N N 5.809 24.116 26.457 1.00 . A A . 74 ASN N 1 1
11 29068 1 1 74 ASN ND2 N 5.366 25.038 29.241 1.00 . A A . 74 ASN ND2 1 1
11 29069 1 1 74 ASN O O 9.012 25.650 25.911 1.00 . A A . 74 ASN O 1 1
11 29070 1 1 74 ASN OD1 O 6.059 23.065 29.869 1.00 . A A . 74 ASN OD1 1 1
11 29071 1 1 75 LEU C C 8.781 24.606 22.769 1.00 . A A . 75 LEU C 1 1
11 29072 1 1 75 LEU CA C 9.152 23.763 23.994 1.00 . A A . 75 LEU CA 1 1
11 29073 1 1 75 LEU CB C 9.207 22.280 23.627 1.00 . A A . 75 LEU CB 1 1
11 29074 1 1 75 LEU CD1 C 10.546 20.267 24.258 1.00 . A A . 75 LEU CD1 1 1
11 29075 1 1 75 LEU CD2 C 11.447 21.897 22.593 1.00 . A A . 75 LEU CD2 1 1
11 29076 1 1 75 LEU CG C 10.619 21.746 23.870 1.00 . A A . 75 LEU CG 1 1
11 29077 1 1 75 LEU H H 7.357 23.209 25.049 1.00 . A A . 75 LEU H 1 1
11 29078 1 1 75 LEU HA H 10.101 24.079 24.396 1.00 . A A . 75 LEU HA 1 1
11 29079 1 1 75 LEU HB2 H 8.503 21.732 24.237 1.00 . A A . 75 LEU HB2 1 1
11 29080 1 1 75 LEU HB3 H 8.952 22.157 22.585 1.00 . A A . 75 LEU HB3 1 1
11 29081 1 1 75 LEU HD11 H 9.582 20.057 24.698 1.00 . A A . 75 LEU HD11 1 1
11 29082 1 1 75 LEU HD12 H 11.325 20.045 24.973 1.00 . A A . 75 LEU HD12 1 1
11 29083 1 1 75 LEU HD13 H 10.681 19.658 23.377 1.00 . A A . 75 LEU HD13 1 1
11 29084 1 1 75 LEU HD21 H 12.483 22.060 22.851 1.00 . A A . 75 LEU HD21 1 1
11 29085 1 1 75 LEU HD22 H 11.081 22.739 22.023 1.00 . A A . 75 LEU HD22 1 1
11 29086 1 1 75 LEU HD23 H 11.362 20.998 22.000 1.00 . A A . 75 LEU HD23 1 1
11 29087 1 1 75 LEU HG H 11.082 22.305 24.670 1.00 . A A . 75 LEU HG 1 1
11 29088 1 1 75 LEU N N 8.085 23.864 25.031 1.00 . A A . 75 LEU N 1 1
11 29089 1 1 75 LEU O O 8.663 24.101 21.670 1.00 . A A . 75 LEU O 1 1
11 29090 1 1 76 VAL C C 9.285 26.639 20.693 1.00 . A A . 76 VAL C 1 1
11 29091 1 1 76 VAL CA C 8.232 26.757 21.798 1.00 . A A . 76 VAL CA 1 1
11 29092 1 1 76 VAL CB C 8.207 28.176 22.368 1.00 . A A . 76 VAL CB 1 1
11 29093 1 1 76 VAL CG1 C 9.626 28.595 22.757 1.00 . A A . 76 VAL CG1 1 1
11 29094 1 1 76 VAL CG2 C 7.664 29.140 21.311 1.00 . A A . 76 VAL CG2 1 1
11 29095 1 1 76 VAL H H 8.695 26.272 23.846 1.00 . A A . 76 VAL H 1 1
11 29096 1 1 76 VAL HA H 7.257 26.495 21.421 1.00 . A A . 76 VAL HA 1 1
11 29097 1 1 76 VAL HB H 7.572 28.201 23.242 1.00 . A A . 76 VAL HB 1 1
11 29098 1 1 76 VAL HG11 H 10.168 27.736 23.122 1.00 . A A . 76 VAL HG11 1 1
11 29099 1 1 76 VAL HG12 H 9.579 29.347 23.531 1.00 . A A . 76 VAL HG12 1 1
11 29100 1 1 76 VAL HG13 H 10.132 28.999 21.893 1.00 . A A . 76 VAL HG13 1 1
11 29101 1 1 76 VAL HG21 H 8.173 30.089 21.392 1.00 . A A . 76 VAL HG21 1 1
11 29102 1 1 76 VAL HG22 H 6.605 29.283 21.465 1.00 . A A . 76 VAL HG22 1 1
11 29103 1 1 76 VAL HG23 H 7.831 28.726 20.327 1.00 . A A . 76 VAL HG23 1 1
11 29104 1 1 76 VAL N N 8.596 25.885 22.952 1.00 . A A . 76 VAL N 1 1
11 29105 1 1 76 VAL O O 10.432 26.331 20.945 1.00 . A A . 76 VAL O 1 1
11 29106 1 1 77 GLN C C 10.258 28.185 17.853 1.00 . A A . 77 GLN C 1 1
11 29107 1 1 77 GLN CA C 9.881 26.787 18.349 1.00 . A A . 77 GLN CA 1 1
11 29108 1 1 77 GLN CB C 9.154 26.006 17.253 1.00 . A A . 77 GLN CB 1 1
11 29109 1 1 77 GLN CD C 8.663 23.593 17.675 1.00 . A A . 77 GLN CD 1 1
11 29110 1 1 77 GLN CG C 9.715 24.585 17.179 1.00 . A A . 77 GLN CG 1 1
11 29111 1 1 77 GLN H H 7.972 27.132 19.286 1.00 . A A . 77 GLN H 1 1
11 29112 1 1 77 GLN HA H 10.762 26.248 18.663 1.00 . A A . 77 GLN HA 1 1
11 29113 1 1 77 GLN HB2 H 8.099 25.967 17.481 1.00 . A A . 77 GLN HB2 1 1
11 29114 1 1 77 GLN HB3 H 9.300 26.499 16.303 1.00 . A A . 77 GLN HB3 1 1
11 29115 1 1 77 GLN HE21 H 9.621 23.206 19.370 1.00 . A A . 77 GLN HE21 1 1
11 29116 1 1 77 GLN HE22 H 8.159 22.371 19.157 1.00 . A A . 77 GLN HE22 1 1
11 29117 1 1 77 GLN HG2 H 9.975 24.355 16.155 1.00 . A A . 77 GLN HG2 1 1
11 29118 1 1 77 GLN HG3 H 10.596 24.513 17.799 1.00 . A A . 77 GLN HG3 1 1
11 29119 1 1 77 GLN N N 8.903 26.884 19.469 1.00 . A A . 77 GLN N 1 1
11 29120 1 1 77 GLN NE2 N 8.828 23.007 18.830 1.00 . A A . 77 GLN NE2 1 1
11 29121 1 1 77 GLN O O 9.503 29.127 17.989 1.00 . A A . 77 GLN O 1 1
11 29122 1 1 77 GLN OE1 O 7.679 23.347 17.005 1.00 . A A . 77 GLN OE1 1 1
11 29123 1 1 78 ARG C C 12.097 29.608 15.266 1.00 . A A . 78 ARG C 1 1
11 29124 1 1 78 ARG CA C 11.846 29.666 16.775 1.00 . A A . 78 ARG CA 1 1
11 29125 1 1 78 ARG CB C 13.142 29.978 17.523 1.00 . A A . 78 ARG CB 1 1
11 29126 1 1 78 ARG CD C 13.655 31.413 19.505 1.00 . A A . 78 ARG CD 1 1
11 29127 1 1 78 ARG CG C 13.078 31.399 18.087 1.00 . A A . 78 ARG CG 1 1
11 29128 1 1 78 ARG CZ C 12.892 30.379 21.557 1.00 . A A . 78 ARG CZ 1 1
11 29129 1 1 78 ARG H H 12.018 27.555 17.179 1.00 . A A . 78 ARG H 1 1
11 29130 1 1 78 ARG HA H 11.099 30.409 17.006 1.00 . A A . 78 ARG HA 1 1
11 29131 1 1 78 ARG HB2 H 13.268 29.274 18.333 1.00 . A A . 78 ARG HB2 1 1
11 29132 1 1 78 ARG HB3 H 13.978 29.900 16.844 1.00 . A A . 78 ARG HB3 1 1
11 29133 1 1 78 ARG HD2 H 14.565 30.829 19.544 1.00 . A A . 78 ARG HD2 1 1
11 29134 1 1 78 ARG HD3 H 13.842 32.426 19.825 1.00 . A A . 78 ARG HD3 1 1
11 29135 1 1 78 ARG HE H 11.686 30.701 20.012 1.00 . A A . 78 ARG HE 1 1
11 29136 1 1 78 ARG HG2 H 13.651 32.063 17.457 1.00 . A A . 78 ARG HG2 1 1
11 29137 1 1 78 ARG HG3 H 12.049 31.729 18.116 1.00 . A A . 78 ARG HG3 1 1
11 29138 1 1 78 ARG HH11 H 13.726 28.671 20.929 1.00 . A A . 78 ARG HH11 1 1
11 29139 1 1 78 ARG HH12 H 13.713 28.913 22.644 1.00 . A A . 78 ARG HH12 1 1
11 29140 1 1 78 ARG HH21 H 12.126 31.990 22.466 1.00 . A A . 78 ARG HH21 1 1
11 29141 1 1 78 ARG HH22 H 12.808 30.792 23.514 1.00 . A A . 78 ARG HH22 1 1
11 29142 1 1 78 ARG N N 11.422 28.328 17.279 1.00 . A A . 78 ARG N 1 1
11 29143 1 1 78 ARG NE N 12.600 30.795 20.355 1.00 . A A . 78 ARG NE 1 1
11 29144 1 1 78 ARG NH1 N 13.490 29.231 21.723 1.00 . A A . 78 ARG NH1 1 1
11 29145 1 1 78 ARG NH2 N 12.584 31.111 22.593 1.00 . A A . 78 ARG NH2 1 1
11 29146 1 1 78 ARG O O 12.849 28.785 14.784 1.00 . A A . 78 ARG O 1 1
11 29147 1 1 79 VAL C C 11.706 31.903 12.505 1.00 . A A . 79 VAL C 1 1
11 29148 1 1 79 VAL CA C 11.675 30.469 13.040 1.00 . A A . 79 VAL CA 1 1
11 29149 1 1 79 VAL CB C 10.472 29.713 12.479 1.00 . A A . 79 VAL CB 1 1
11 29150 1 1 79 VAL CG1 C 10.616 29.578 10.962 1.00 . A A . 79 VAL CG1 1 1
11 29151 1 1 79 VAL CG2 C 10.406 28.320 13.109 1.00 . A A . 79 VAL CG2 1 1
11 29152 1 1 79 VAL H H 10.869 31.131 14.926 1.00 . A A . 79 VAL H 1 1
11 29153 1 1 79 VAL HA H 12.587 29.951 12.787 1.00 . A A . 79 VAL HA 1 1
11 29154 1 1 79 VAL HB H 9.567 30.257 12.707 1.00 . A A . 79 VAL HB 1 1
11 29155 1 1 79 VAL HG11 H 10.703 30.560 10.520 1.00 . A A . 79 VAL HG11 1 1
11 29156 1 1 79 VAL HG12 H 9.746 29.080 10.560 1.00 . A A . 79 VAL HG12 1 1
11 29157 1 1 79 VAL HG13 H 11.499 29.001 10.733 1.00 . A A . 79 VAL HG13 1 1
11 29158 1 1 79 VAL HG21 H 9.575 27.773 12.688 1.00 . A A . 79 VAL HG21 1 1
11 29159 1 1 79 VAL HG22 H 10.271 28.414 14.176 1.00 . A A . 79 VAL HG22 1 1
11 29160 1 1 79 VAL HG23 H 11.325 27.790 12.909 1.00 . A A . 79 VAL HG23 1 1
11 29161 1 1 79 VAL N N 11.472 30.476 14.518 1.00 . A A . 79 VAL N 1 1
11 29162 1 1 79 VAL O O 10.931 32.740 12.924 1.00 . A A . 79 VAL O 1 1
11 29163 1 1 80 PRO C C 11.589 33.765 10.030 1.00 . A A . 80 PRO C 1 1
11 29164 1 1 80 PRO CA C 12.752 33.482 10.986 1.00 . A A . 80 PRO CA 1 1
11 29165 1 1 80 PRO CB C 14.073 33.394 10.226 1.00 . A A . 80 PRO CB 1 1
11 29166 1 1 80 PRO CD C 13.573 31.177 11.043 1.00 . A A . 80 PRO CD 1 1
11 29167 1 1 80 PRO CG C 14.257 31.939 9.937 1.00 . A A . 80 PRO CG 1 1
11 29168 1 1 80 PRO HA H 12.813 34.241 11.749 1.00 . A A . 80 PRO HA 1 1
11 29169 1 1 80 PRO HB2 H 14.012 33.960 9.306 1.00 . A A . 80 PRO HB2 1 1
11 29170 1 1 80 PRO HB3 H 14.883 33.755 10.838 1.00 . A A . 80 PRO HB3 1 1
11 29171 1 1 80 PRO HD2 H 13.064 30.309 10.643 1.00 . A A . 80 PRO HD2 1 1
11 29172 1 1 80 PRO HD3 H 14.283 30.887 11.800 1.00 . A A . 80 PRO HD3 1 1
11 29173 1 1 80 PRO HG2 H 13.809 31.693 8.983 1.00 . A A . 80 PRO HG2 1 1
11 29174 1 1 80 PRO HG3 H 15.308 31.695 9.924 1.00 . A A . 80 PRO HG3 1 1
11 29175 1 1 80 PRO N N 12.609 32.136 11.591 1.00 . A A . 80 PRO N 1 1
11 29176 1 1 80 PRO O O 10.943 32.861 9.538 1.00 . A A . 80 PRO O 1 1
11 29177 1 1 81 LYS C C 10.533 34.906 7.414 1.00 . A A . 81 LYS C 1 1
11 29178 1 1 81 LYS CA C 10.197 35.352 8.840 1.00 . A A . 81 LYS CA 1 1
11 29179 1 1 81 LYS CB C 10.073 36.875 8.909 1.00 . A A . 81 LYS CB 1 1
11 29180 1 1 81 LYS CD C 11.436 38.966 8.787 1.00 . A A . 81 LYS CD 1 1
11 29181 1 1 81 LYS CE C 12.883 39.442 8.643 1.00 . A A . 81 LYS CE 1 1
11 29182 1 1 81 LYS CG C 11.324 37.517 8.306 1.00 . A A . 81 LYS CG 1 1
11 29183 1 1 81 LYS H H 11.851 35.729 10.170 1.00 . A A . 81 LYS H 1 1
11 29184 1 1 81 LYS HA H 9.281 34.892 9.173 1.00 . A A . 81 LYS HA 1 1
11 29185 1 1 81 LYS HB2 H 9.202 37.191 8.355 1.00 . A A . 81 LYS HB2 1 1
11 29186 1 1 81 LYS HB3 H 9.975 37.181 9.941 1.00 . A A . 81 LYS HB3 1 1
11 29187 1 1 81 LYS HD2 H 10.789 39.594 8.189 1.00 . A A . 81 LYS HD2 1 1
11 29188 1 1 81 LYS HD3 H 11.139 39.027 9.823 1.00 . A A . 81 LYS HD3 1 1
11 29189 1 1 81 LYS HE2 H 13.171 40.029 9.505 1.00 . A A . 81 LYS HE2 1 1
11 29190 1 1 81 LYS HE3 H 13.546 38.599 8.523 1.00 . A A . 81 LYS HE3 1 1
11 29191 1 1 81 LYS HG2 H 12.198 36.965 8.620 1.00 . A A . 81 LYS HG2 1 1
11 29192 1 1 81 LYS HG3 H 11.253 37.501 7.229 1.00 . A A . 81 LYS HG3 1 1
11 29193 1 1 81 LYS HZ1 H 12.694 41.269 7.664 1.00 . A A . 81 LYS HZ1 1 1
11 29194 1 1 81 LYS HZ2 H 12.166 39.938 6.754 1.00 . A A . 81 LYS HZ2 1 1
11 29195 1 1 81 LYS HZ3 H 13.828 40.218 6.959 1.00 . A A . 81 LYS HZ3 1 1
11 29196 1 1 81 LYS N N 11.318 35.013 9.763 1.00 . A A . 81 LYS N 1 1
11 29197 1 1 81 LYS NZ N 12.894 40.280 7.413 1.00 . A A . 81 LYS NZ 1 1
11 29198 1 1 81 LYS O O 9.706 34.957 6.527 1.00 . A A . 81 LYS O 1 1
11 29199 1 1 82 ASP C C 11.305 32.797 5.412 1.00 . A A . 82 ASP C 1 1
11 29200 1 1 82 ASP CA C 12.130 34.020 5.820 1.00 . A A . 82 ASP CA 1 1
11 29201 1 1 82 ASP CB C 13.612 33.658 5.927 1.00 . A A . 82 ASP CB 1 1
11 29202 1 1 82 ASP CG C 14.429 34.923 6.189 1.00 . A A . 82 ASP CG 1 1
11 29203 1 1 82 ASP H H 12.395 34.436 7.919 1.00 . A A . 82 ASP H 1 1
11 29204 1 1 82 ASP HA H 11.996 34.821 5.109 1.00 . A A . 82 ASP HA 1 1
11 29205 1 1 82 ASP HB2 H 13.752 32.961 6.740 1.00 . A A . 82 ASP HB2 1 1
11 29206 1 1 82 ASP HB3 H 13.938 33.205 5.003 1.00 . A A . 82 ASP HB3 1 1
11 29207 1 1 82 ASP N N 11.742 34.470 7.188 1.00 . A A . 82 ASP N 1 1
11 29208 1 1 82 ASP O O 10.957 32.627 4.260 1.00 . A A . 82 ASP O 1 1
11 29209 1 1 82 ASP OD1 O 14.001 35.982 5.758 1.00 . A A . 82 ASP OD1 1 1
11 29210 1 1 82 ASP OD2 O 15.471 34.814 6.815 1.00 . A A . 82 ASP OD2 1 1
11 29211 1 1 83 VAL C C 8.698 31.001 6.257 1.00 . A A . 83 VAL C 1 1
11 29212 1 1 83 VAL CA C 10.185 30.733 6.012 1.00 . A A . 83 VAL CA 1 1
11 29213 1 1 83 VAL CB C 10.698 29.646 6.955 1.00 . A A . 83 VAL CB 1 1
11 29214 1 1 83 VAL CG1 C 9.862 28.377 6.773 1.00 . A A . 83 VAL CG1 1 1
11 29215 1 1 83 VAL CG2 C 12.163 29.340 6.634 1.00 . A A . 83 VAL CG2 1 1
11 29216 1 1 83 VAL H H 11.278 32.100 7.270 1.00 . A A . 83 VAL H 1 1
11 29217 1 1 83 VAL HA H 10.353 30.442 4.987 1.00 . A A . 83 VAL HA 1 1
11 29218 1 1 83 VAL HB H 10.614 29.987 7.977 1.00 . A A . 83 VAL HB 1 1
11 29219 1 1 83 VAL HG11 H 8.982 28.431 7.397 1.00 . A A . 83 VAL HG11 1 1
11 29220 1 1 83 VAL HG12 H 10.450 27.515 7.054 1.00 . A A . 83 VAL HG12 1 1
11 29221 1 1 83 VAL HG13 H 9.565 28.287 5.739 1.00 . A A . 83 VAL HG13 1 1
11 29222 1 1 83 VAL HG21 H 12.366 28.300 6.837 1.00 . A A . 83 VAL HG21 1 1
11 29223 1 1 83 VAL HG22 H 12.802 29.959 7.246 1.00 . A A . 83 VAL HG22 1 1
11 29224 1 1 83 VAL HG23 H 12.353 29.548 5.592 1.00 . A A . 83 VAL HG23 1 1
11 29225 1 1 83 VAL N N 10.988 31.944 6.347 1.00 . A A . 83 VAL N 1 1
11 29226 1 1 83 VAL O O 7.909 30.088 6.399 1.00 . A A . 83 VAL O 1 1
11 29227 1 1 84 PHE C C 6.167 32.842 5.215 1.00 . A A . 84 PHE C 1 1
11 29228 1 1 84 PHE CA C 6.873 32.570 6.545 1.00 . A A . 84 PHE CA 1 1
11 29229 1 1 84 PHE CB C 6.890 33.830 7.411 1.00 . A A . 84 PHE CB 1 1
11 29230 1 1 84 PHE CD1 C 7.246 32.395 9.453 1.00 . A A . 84 PHE CD1 1 1
11 29231 1 1 84 PHE CD2 C 5.619 34.191 9.557 1.00 . A A . 84 PHE CD2 1 1
11 29232 1 1 84 PHE CE1 C 6.955 32.055 10.779 1.00 . A A . 84 PHE CE1 1 1
11 29233 1 1 84 PHE CE2 C 5.328 33.850 10.884 1.00 . A A . 84 PHE CE2 1 1
11 29234 1 1 84 PHE CG C 6.577 33.463 8.842 1.00 . A A . 84 PHE CG 1 1
11 29235 1 1 84 PHE CZ C 5.996 32.782 11.495 1.00 . A A . 84 PHE CZ 1 1
11 29236 1 1 84 PHE H H 8.963 32.967 6.192 1.00 . A A . 84 PHE H 1 1
11 29237 1 1 84 PHE HA H 6.388 31.766 7.074 1.00 . A A . 84 PHE HA 1 1
11 29238 1 1 84 PHE HB2 H 7.867 34.287 7.362 1.00 . A A . 84 PHE HB2 1 1
11 29239 1 1 84 PHE HB3 H 6.149 34.526 7.048 1.00 . A A . 84 PHE HB3 1 1
11 29240 1 1 84 PHE HD1 H 7.986 31.834 8.901 1.00 . A A . 84 PHE HD1 1 1
11 29241 1 1 84 PHE HD2 H 5.102 35.014 9.086 1.00 . A A . 84 PHE HD2 1 1
11 29242 1 1 84 PHE HE1 H 7.470 31.231 11.251 1.00 . A A . 84 PHE HE1 1 1
11 29243 1 1 84 PHE HE2 H 4.588 34.410 11.436 1.00 . A A . 84 PHE HE2 1 1
11 29244 1 1 84 PHE HZ H 5.772 32.519 12.519 1.00 . A A . 84 PHE HZ 1 1
11 29245 1 1 84 PHE N N 8.310 32.245 6.308 1.00 . A A . 84 PHE N 1 1
11 29246 1 1 84 PHE O O 5.884 33.972 4.870 1.00 . A A . 84 PHE O 1 1
11 29247 1 1 85 MET C C 3.981 32.936 3.332 1.00 . A A . 85 MET C 1 1
11 29248 1 1 85 MET CA C 5.190 32.013 3.157 1.00 . A A . 85 MET CA 1 1
11 29249 1 1 85 MET CB C 4.741 30.616 2.728 1.00 . A A . 85 MET CB 1 1
11 29250 1 1 85 MET CE C 2.250 28.821 1.243 1.00 . A A . 85 MET CE 1 1
11 29251 1 1 85 MET CG C 4.246 30.660 1.281 1.00 . A A . 85 MET CG 1 1
11 29252 1 1 85 MET H H 6.115 30.909 4.761 1.00 . A A . 85 MET H 1 1
11 29253 1 1 85 MET HA H 5.874 32.420 2.430 1.00 . A A . 85 MET HA 1 1
11 29254 1 1 85 MET HB2 H 5.573 29.931 2.805 1.00 . A A . 85 MET HB2 1 1
11 29255 1 1 85 MET HB3 H 3.940 30.283 3.370 1.00 . A A . 85 MET HB3 1 1
11 29256 1 1 85 MET HE1 H 2.510 28.442 0.263 1.00 . A A . 85 MET HE1 1 1
11 29257 1 1 85 MET HE2 H 1.225 28.563 1.473 1.00 . A A . 85 MET HE2 1 1
11 29258 1 1 85 MET HE3 H 2.903 28.381 1.980 1.00 . A A . 85 MET HE3 1 1
11 29259 1 1 85 MET HG2 H 4.591 31.569 0.811 1.00 . A A . 85 MET HG2 1 1
11 29260 1 1 85 MET HG3 H 4.631 29.807 0.743 1.00 . A A . 85 MET HG3 1 1
11 29261 1 1 85 MET N N 5.879 31.813 4.464 1.00 . A A . 85 MET N 1 1
11 29262 1 1 85 MET O O 3.897 33.986 2.726 1.00 . A A . 85 MET O 1 1
11 29263 1 1 85 MET SD S 2.436 30.620 1.260 1.00 . A A . 85 MET SD 1 1
11 29264 1 1 86 GLY C C 2.167 34.498 5.397 1.00 . A A . 86 GLY C 1 1
11 29265 1 1 86 GLY CA C 1.844 33.411 4.370 1.00 . A A . 86 GLY CA 1 1
11 29266 1 1 86 GLY H H 3.133 31.704 4.638 1.00 . A A . 86 GLY H 1 1
11 29267 1 1 86 GLY HA2 H 1.560 33.870 3.434 1.00 . A A . 86 GLY HA2 1 1
11 29268 1 1 86 GLY HA3 H 1.030 32.805 4.738 1.00 . A A . 86 GLY HA3 1 1
11 29269 1 1 86 GLY N N 3.045 32.554 4.158 1.00 . A A . 86 GLY N 1 1
11 29270 1 1 86 GLY O O 1.696 34.468 6.516 1.00 . A A . 86 GLY O 1 1
11 29271 1 1 87 VAL C C 2.498 37.802 5.681 1.00 . A A . 87 VAL C 1 1
11 29272 1 1 87 VAL CA C 3.321 36.547 5.981 1.00 . A A . 87 VAL CA 1 1
11 29273 1 1 87 VAL CB C 4.809 36.812 5.749 1.00 . A A . 87 VAL CB 1 1
11 29274 1 1 87 VAL CG1 C 5.046 37.129 4.271 1.00 . A A . 87 VAL CG1 1 1
11 29275 1 1 87 VAL CG2 C 5.253 38.002 6.600 1.00 . A A . 87 VAL CG2 1 1
11 29276 1 1 87 VAL H H 3.339 35.464 4.117 1.00 . A A . 87 VAL H 1 1
11 29277 1 1 87 VAL HA H 3.160 36.223 6.998 1.00 . A A . 87 VAL HA 1 1
11 29278 1 1 87 VAL HB H 5.378 35.937 6.025 1.00 . A A . 87 VAL HB 1 1
11 29279 1 1 87 VAL HG11 H 4.109 37.394 3.804 1.00 . A A . 87 VAL HG11 1 1
11 29280 1 1 87 VAL HG12 H 5.460 36.261 3.779 1.00 . A A . 87 VAL HG12 1 1
11 29281 1 1 87 VAL HG13 H 5.737 37.955 4.186 1.00 . A A . 87 VAL HG13 1 1
11 29282 1 1 87 VAL HG21 H 5.565 38.810 5.957 1.00 . A A . 87 VAL HG21 1 1
11 29283 1 1 87 VAL HG22 H 6.077 37.706 7.231 1.00 . A A . 87 VAL HG22 1 1
11 29284 1 1 87 VAL HG23 H 4.429 38.331 7.217 1.00 . A A . 87 VAL HG23 1 1
11 29285 1 1 87 VAL N N 2.969 35.458 5.025 1.00 . A A . 87 VAL N 1 1
11 29286 1 1 87 VAL O O 3.013 38.795 5.206 1.00 . A A . 87 VAL O 1 1
11 29287 1 1 88 ASP C C 0.595 40.025 6.759 1.00 . A A . 88 ASP C 1 1
11 29288 1 1 88 ASP CA C 0.369 38.958 5.685 1.00 . A A . 88 ASP CA 1 1
11 29289 1 1 88 ASP CB C -1.068 38.437 5.740 1.00 . A A . 88 ASP CB 1 1
11 29290 1 1 88 ASP CG C -2.041 39.600 5.542 1.00 . A A . 88 ASP CG 1 1
11 29291 1 1 88 ASP H H 0.826 36.956 6.338 1.00 . A A . 88 ASP H 1 1
11 29292 1 1 88 ASP HA H 0.578 39.358 4.705 1.00 . A A . 88 ASP HA 1 1
11 29293 1 1 88 ASP HB2 H -1.215 37.705 4.958 1.00 . A A . 88 ASP HB2 1 1
11 29294 1 1 88 ASP HB3 H -1.249 37.980 6.700 1.00 . A A . 88 ASP HB3 1 1
11 29295 1 1 88 ASP N N 1.222 37.766 5.955 1.00 . A A . 88 ASP N 1 1
11 29296 1 1 88 ASP O O 0.009 41.089 6.724 1.00 . A A . 88 ASP O 1 1
11 29297 1 1 88 ASP OD1 O -2.279 39.959 4.400 1.00 . A A . 88 ASP OD1 1 1
11 29298 1 1 88 ASP OD2 O -2.532 40.113 6.534 1.00 . A A . 88 ASP OD2 1 1
11 29299 1 1 89 GLU C C 2.584 40.130 9.880 1.00 . A A . 89 GLU C 1 1
11 29300 1 1 89 GLU CA C 1.704 40.747 8.789 1.00 . A A . 89 GLU CA 1 1
11 29301 1 1 89 GLU CB C 0.325 41.099 9.350 1.00 . A A . 89 GLU CB 1 1
11 29302 1 1 89 GLU CD C -0.883 43.141 10.136 1.00 . A A . 89 GLU CD 1 1
11 29303 1 1 89 GLU CG C 0.002 42.560 9.031 1.00 . A A . 89 GLU CG 1 1
11 29304 1 1 89 GLU H H 1.903 38.885 7.724 1.00 . A A . 89 GLU H 1 1
11 29305 1 1 89 GLU HA H 2.172 41.628 8.380 1.00 . A A . 89 GLU HA 1 1
11 29306 1 1 89 GLU HB2 H -0.420 40.458 8.900 1.00 . A A . 89 GLU HB2 1 1
11 29307 1 1 89 GLU HB3 H 0.324 40.958 10.420 1.00 . A A . 89 GLU HB3 1 1
11 29308 1 1 89 GLU HG2 H 0.920 43.126 8.968 1.00 . A A . 89 GLU HG2 1 1
11 29309 1 1 89 GLU HG3 H -0.521 42.616 8.088 1.00 . A A . 89 GLU HG3 1 1
11 29310 1 1 89 GLU N N 1.441 39.748 7.714 1.00 . A A . 89 GLU N 1 1
11 29311 1 1 89 GLU O O 2.208 39.175 10.529 1.00 . A A . 89 GLU O 1 1
11 29312 1 1 89 GLU OE1 O -0.754 42.696 11.264 1.00 . A A . 89 GLU OE1 1 1
11 29313 1 1 89 GLU OE2 O -1.672 44.020 9.834 1.00 . A A . 89 GLU OE2 1 1
11 29314 1 1 90 LEU C C 4.736 41.069 12.326 1.00 . A A . 90 LEU C 1 1
11 29315 1 1 90 LEU CA C 4.659 40.112 11.133 1.00 . A A . 90 LEU CA 1 1
11 29316 1 1 90 LEU CB C 6.024 39.988 10.454 1.00 . A A . 90 LEU CB 1 1
11 29317 1 1 90 LEU CD1 C 6.602 38.504 12.379 1.00 . A A . 90 LEU CD1 1 1
11 29318 1 1 90 LEU CD2 C 5.937 37.507 10.188 1.00 . A A . 90 LEU CD2 1 1
11 29319 1 1 90 LEU CG C 6.676 38.666 10.860 1.00 . A A . 90 LEU CG 1 1
11 29320 1 1 90 LEU H H 4.041 41.439 9.551 1.00 . A A . 90 LEU H 1 1
11 29321 1 1 90 LEU HA H 4.315 39.141 11.450 1.00 . A A . 90 LEU HA 1 1
11 29322 1 1 90 LEU HB2 H 5.896 40.014 9.382 1.00 . A A . 90 LEU HB2 1 1
11 29323 1 1 90 LEU HB3 H 6.654 40.809 10.762 1.00 . A A . 90 LEU HB3 1 1
11 29324 1 1 90 LEU HD11 H 7.443 37.917 12.719 1.00 . A A . 90 LEU HD11 1 1
11 29325 1 1 90 LEU HD12 H 5.682 38.004 12.643 1.00 . A A . 90 LEU HD12 1 1
11 29326 1 1 90 LEU HD13 H 6.630 39.477 12.847 1.00 . A A . 90 LEU HD13 1 1
11 29327 1 1 90 LEU HD21 H 6.632 36.702 9.995 1.00 . A A . 90 LEU HD21 1 1
11 29328 1 1 90 LEU HD22 H 5.510 37.844 9.255 1.00 . A A . 90 LEU HD22 1 1
11 29329 1 1 90 LEU HD23 H 5.151 37.156 10.838 1.00 . A A . 90 LEU HD23 1 1
11 29330 1 1 90 LEU HG H 7.712 38.666 10.548 1.00 . A A . 90 LEU HG 1 1
11 29331 1 1 90 LEU N N 3.755 40.669 10.084 1.00 . A A . 90 LEU N 1 1
11 29332 1 1 90 LEU O O 5.580 41.942 12.380 1.00 . A A . 90 LEU O 1 1
11 29333 1 1 91 GLN C C 3.989 40.989 15.757 1.00 . A A . 91 GLN C 1 1
11 29334 1 1 91 GLN CA C 3.887 41.812 14.470 1.00 . A A . 91 GLN CA 1 1
11 29335 1 1 91 GLN CB C 2.559 42.570 14.422 1.00 . A A . 91 GLN CB 1 1
11 29336 1 1 91 GLN CD C 1.152 44.296 15.554 1.00 . A A . 91 GLN CD 1 1
11 29337 1 1 91 GLN CG C 2.489 43.553 15.591 1.00 . A A . 91 GLN CG 1 1
11 29338 1 1 91 GLN H H 3.190 40.202 13.219 1.00 . A A . 91 GLN H 1 1
11 29339 1 1 91 GLN HA H 4.710 42.506 14.400 1.00 . A A . 91 GLN HA 1 1
11 29340 1 1 91 GLN HB2 H 2.489 43.111 13.489 1.00 . A A . 91 GLN HB2 1 1
11 29341 1 1 91 GLN HB3 H 1.742 41.869 14.494 1.00 . A A . 91 GLN HB3 1 1
11 29342 1 1 91 GLN HE21 H 0.453 43.409 17.189 1.00 . A A . 91 GLN HE21 1 1
11 29343 1 1 91 GLN HE22 H -0.598 44.528 16.465 1.00 . A A . 91 GLN HE22 1 1
11 29344 1 1 91 GLN HG2 H 2.576 43.012 16.522 1.00 . A A . 91 GLN HG2 1 1
11 29345 1 1 91 GLN HG3 H 3.296 44.267 15.512 1.00 . A A . 91 GLN HG3 1 1
11 29346 1 1 91 GLN N N 3.863 40.912 13.282 1.00 . A A . 91 GLN N 1 1
11 29347 1 1 91 GLN NE2 N 0.261 44.058 16.479 1.00 . A A . 91 GLN NE2 1 1
11 29348 1 1 91 GLN O O 3.664 39.818 15.782 1.00 . A A . 91 GLN O 1 1
11 29349 1 1 91 GLN OE1 O 0.914 45.101 14.677 1.00 . A A . 91 GLN OE1 1 1
11 29350 1 1 92 VAL C C 3.192 40.725 18.785 1.00 . A A . 92 VAL C 1 1
11 29351 1 1 92 VAL CA C 4.560 40.841 18.107 1.00 . A A . 92 VAL CA 1 1
11 29352 1 1 92 VAL CB C 5.515 41.673 18.963 1.00 . A A . 92 VAL CB 1 1
11 29353 1 1 92 VAL CG1 C 4.971 43.097 19.099 1.00 . A A . 92 VAL CG1 1 1
11 29354 1 1 92 VAL CG2 C 5.639 41.041 20.351 1.00 . A A . 92 VAL CG2 1 1
11 29355 1 1 92 VAL H H 4.695 42.536 16.783 1.00 . A A . 92 VAL H 1 1
11 29356 1 1 92 VAL HA H 4.979 39.862 17.933 1.00 . A A . 92 VAL HA 1 1
11 29357 1 1 92 VAL HB H 6.487 41.703 18.491 1.00 . A A . 92 VAL HB 1 1
11 29358 1 1 92 VAL HG11 H 3.982 43.147 18.669 1.00 . A A . 92 VAL HG11 1 1
11 29359 1 1 92 VAL HG12 H 5.624 43.783 18.582 1.00 . A A . 92 VAL HG12 1 1
11 29360 1 1 92 VAL HG13 H 4.924 43.365 20.145 1.00 . A A . 92 VAL HG13 1 1
11 29361 1 1 92 VAL HG21 H 4.666 41.001 20.816 1.00 . A A . 92 VAL HG21 1 1
11 29362 1 1 92 VAL HG22 H 6.304 41.634 20.959 1.00 . A A . 92 VAL HG22 1 1
11 29363 1 1 92 VAL HG23 H 6.034 40.039 20.256 1.00 . A A . 92 VAL HG23 1 1
11 29364 1 1 92 VAL N N 4.437 41.591 16.824 1.00 . A A . 92 VAL N 1 1
11 29365 1 1 92 VAL O O 2.451 41.684 18.874 1.00 . A A . 92 VAL O 1 1
11 29366 1 1 93 GLY C C 0.488 38.942 18.905 1.00 . A A . 93 GLY C 1 1
11 29367 1 1 93 GLY CA C 1.532 39.386 19.934 1.00 . A A . 93 GLY CA 1 1
11 29368 1 1 93 GLY H H 3.464 38.798 19.181 1.00 . A A . 93 GLY H 1 1
11 29369 1 1 93 GLY HA2 H 1.618 38.636 20.707 1.00 . A A . 93 GLY HA2 1 1
11 29370 1 1 93 GLY HA3 H 1.225 40.322 20.371 1.00 . A A . 93 GLY HA3 1 1
11 29371 1 1 93 GLY N N 2.851 39.560 19.263 1.00 . A A . 93 GLY N 1 1
11 29372 1 1 93 GLY O O -0.644 38.658 19.241 1.00 . A A . 93 GLY O 1 1
11 29373 1 1 94 MET C C -0.187 36.929 16.539 1.00 . A A . 94 MET C 1 1
11 29374 1 1 94 MET CA C -0.114 38.457 16.608 1.00 . A A . 94 MET CA 1 1
11 29375 1 1 94 MET CB C 0.438 39.027 15.301 1.00 . A A . 94 MET CB 1 1
11 29376 1 1 94 MET CE C 1.523 37.429 12.717 1.00 . A A . 94 MET CE 1 1
11 29377 1 1 94 MET CG C -0.467 38.608 14.140 1.00 . A A . 94 MET CG 1 1
11 29378 1 1 94 MET H H 1.778 39.115 17.405 1.00 . A A . 94 MET H 1 1
11 29379 1 1 94 MET HA H -1.089 38.873 16.809 1.00 . A A . 94 MET HA 1 1
11 29380 1 1 94 MET HB2 H 0.470 40.105 15.363 1.00 . A A . 94 MET HB2 1 1
11 29381 1 1 94 MET HB3 H 1.434 38.645 15.134 1.00 . A A . 94 MET HB3 1 1
11 29382 1 1 94 MET HE1 H 1.549 36.897 11.776 1.00 . A A . 94 MET HE1 1 1
11 29383 1 1 94 MET HE2 H 1.170 36.773 13.499 1.00 . A A . 94 MET HE2 1 1
11 29384 1 1 94 MET HE3 H 2.517 37.772 12.960 1.00 . A A . 94 MET HE3 1 1
11 29385 1 1 94 MET HG2 H -0.731 37.566 14.248 1.00 . A A . 94 MET HG2 1 1
11 29386 1 1 94 MET HG3 H -1.363 39.210 14.147 1.00 . A A . 94 MET HG3 1 1
11 29387 1 1 94 MET N N 0.860 38.881 17.655 1.00 . A A . 94 MET N 1 1
11 29388 1 1 94 MET O O 0.798 36.241 16.721 1.00 . A A . 94 MET O 1 1
11 29389 1 1 94 MET SD S 0.409 38.849 12.575 1.00 . A A . 94 MET SD 1 1
11 29390 1 1 95 ARG C C -1.257 34.438 14.754 1.00 . A A . 95 ARG C 1 1
11 29391 1 1 95 ARG CA C -1.483 34.910 16.192 1.00 . A A . 95 ARG CA 1 1
11 29392 1 1 95 ARG CB C -2.918 34.618 16.635 1.00 . A A . 95 ARG CB 1 1
11 29393 1 1 95 ARG CD C -4.926 36.088 16.405 1.00 . A A . 95 ARG CD 1 1
11 29394 1 1 95 ARG CG C -3.897 35.248 15.644 1.00 . A A . 95 ARG CG 1 1
11 29395 1 1 95 ARG CZ C -4.871 38.507 16.509 1.00 . A A . 95 ARG CZ 1 1
11 29396 1 1 95 ARG H H -2.130 36.965 16.130 1.00 . A A . 95 ARG H 1 1
11 29397 1 1 95 ARG HA H -0.786 34.431 16.861 1.00 . A A . 95 ARG HA 1 1
11 29398 1 1 95 ARG HB2 H -3.073 33.549 16.666 1.00 . A A . 95 ARG HB2 1 1
11 29399 1 1 95 ARG HB3 H -3.083 35.035 17.617 1.00 . A A . 95 ARG HB3 1 1
11 29400 1 1 95 ARG HD2 H -5.913 35.657 16.300 1.00 . A A . 95 ARG HD2 1 1
11 29401 1 1 95 ARG HD3 H -4.654 36.162 17.446 1.00 . A A . 95 ARG HD3 1 1
11 29402 1 1 95 ARG HE H -4.839 37.510 14.791 1.00 . A A . 95 ARG HE 1 1
11 29403 1 1 95 ARG HG2 H -3.356 35.880 14.954 1.00 . A A . 95 ARG HG2 1 1
11 29404 1 1 95 ARG HG3 H -4.407 34.469 15.095 1.00 . A A . 95 ARG HG3 1 1
11 29405 1 1 95 ARG HH11 H -6.432 37.927 17.621 1.00 . A A . 95 ARG HH11 1 1
11 29406 1 1 95 ARG HH12 H -5.753 39.468 18.027 1.00 . A A . 95 ARG HH12 1 1
11 29407 1 1 95 ARG HH21 H -3.311 39.337 15.569 1.00 . A A . 95 ARG HH21 1 1
11 29408 1 1 95 ARG HH22 H -3.985 40.266 16.866 1.00 . A A . 95 ARG HH22 1 1
11 29409 1 1 95 ARG N N -1.347 36.394 16.275 1.00 . A A . 95 ARG N 1 1
11 29410 1 1 95 ARG NE N -4.873 37.432 15.767 1.00 . A A . 95 ARG NE 1 1
11 29411 1 1 95 ARG NH1 N -5.754 38.644 17.459 1.00 . A A . 95 ARG NH1 1 1
11 29412 1 1 95 ARG NH2 N -3.987 39.443 16.297 1.00 . A A . 95 ARG NH2 1 1
11 29413 1 1 95 ARG O O -1.636 35.100 13.807 1.00 . A A . 95 ARG O 1 1
11 29414 1 1 96 PHE C C -1.026 31.407 13.026 1.00 . A A . 96 PHE C 1 1
11 29415 1 1 96 PHE CA C -0.393 32.790 13.202 1.00 . A A . 96 PHE CA 1 1
11 29416 1 1 96 PHE CB C 1.128 32.703 13.080 1.00 . A A . 96 PHE CB 1 1
11 29417 1 1 96 PHE CD1 C 1.544 31.310 11.021 1.00 . A A . 96 PHE CD1 1 1
11 29418 1 1 96 PHE CD2 C 1.832 33.713 10.881 1.00 . A A . 96 PHE CD2 1 1
11 29419 1 1 96 PHE CE1 C 1.898 31.188 9.673 1.00 . A A . 96 PHE CE1 1 1
11 29420 1 1 96 PHE CE2 C 2.185 33.592 9.532 1.00 . A A . 96 PHE CE2 1 1
11 29421 1 1 96 PHE CG C 1.510 32.573 11.626 1.00 . A A . 96 PHE CG 1 1
11 29422 1 1 96 PHE CZ C 2.218 32.329 8.928 1.00 . A A . 96 PHE CZ 1 1
11 29423 1 1 96 PHE H H -0.343 32.781 15.357 1.00 . A A . 96 PHE H 1 1
11 29424 1 1 96 PHE HA H -0.783 33.479 12.469 1.00 . A A . 96 PHE HA 1 1
11 29425 1 1 96 PHE HB2 H 1.574 33.599 13.491 1.00 . A A . 96 PHE HB2 1 1
11 29426 1 1 96 PHE HB3 H 1.485 31.842 13.625 1.00 . A A . 96 PHE HB3 1 1
11 29427 1 1 96 PHE HD1 H 1.296 30.429 11.597 1.00 . A A . 96 PHE HD1 1 1
11 29428 1 1 96 PHE HD2 H 1.806 34.687 11.346 1.00 . A A . 96 PHE HD2 1 1
11 29429 1 1 96 PHE HE1 H 1.923 30.214 9.207 1.00 . A A . 96 PHE HE1 1 1
11 29430 1 1 96 PHE HE2 H 2.433 34.472 8.958 1.00 . A A . 96 PHE HE2 1 1
11 29431 1 1 96 PHE HZ H 2.492 32.235 7.887 1.00 . A A . 96 PHE HZ 1 1
11 29432 1 1 96 PHE N N -0.642 33.300 14.581 1.00 . A A . 96 PHE N 1 1
11 29433 1 1 96 PHE O O -1.403 30.761 13.983 1.00 . A A . 96 PHE O 1 1
11 29434 1 1 97 LEU C C -0.978 28.858 10.487 1.00 . A A . 97 LEU C 1 1
11 29435 1 1 97 LEU CA C -1.754 29.609 11.575 1.00 . A A . 97 LEU CA 1 1
11 29436 1 1 97 LEU CB C -3.181 29.900 11.109 1.00 . A A . 97 LEU CB 1 1
11 29437 1 1 97 LEU CD1 C -3.421 29.911 8.623 1.00 . A A . 97 LEU CD1 1 1
11 29438 1 1 97 LEU CD2 C -4.207 31.867 9.963 1.00 . A A . 97 LEU CD2 1 1
11 29439 1 1 97 LEU CG C -3.142 30.773 9.855 1.00 . A A . 97 LEU CG 1 1
11 29440 1 1 97 LEU H H -0.835 31.487 11.052 1.00 . A A . 97 LEU H 1 1
11 29441 1 1 97 LEU HA H -1.773 29.037 12.488 1.00 . A A . 97 LEU HA 1 1
11 29442 1 1 97 LEU HB2 H -3.683 28.969 10.886 1.00 . A A . 97 LEU HB2 1 1
11 29443 1 1 97 LEU HB3 H -3.716 30.419 11.891 1.00 . A A . 97 LEU HB3 1 1
11 29444 1 1 97 LEU HD11 H -3.115 28.894 8.819 1.00 . A A . 97 LEU HD11 1 1
11 29445 1 1 97 LEU HD12 H -2.866 30.297 7.781 1.00 . A A . 97 LEU HD12 1 1
11 29446 1 1 97 LEU HD13 H -4.478 29.933 8.399 1.00 . A A . 97 LEU HD13 1 1
11 29447 1 1 97 LEU HD21 H -3.869 32.632 10.646 1.00 . A A . 97 LEU HD21 1 1
11 29448 1 1 97 LEU HD22 H -5.128 31.438 10.329 1.00 . A A . 97 LEU HD22 1 1
11 29449 1 1 97 LEU HD23 H -4.375 32.303 8.989 1.00 . A A . 97 LEU HD23 1 1
11 29450 1 1 97 LEU HG H -2.165 31.226 9.764 1.00 . A A . 97 LEU HG 1 1
11 29451 1 1 97 LEU N N -1.144 30.949 11.810 1.00 . A A . 97 LEU N 1 1
11 29452 1 1 97 LEU O O -0.969 29.249 9.337 1.00 . A A . 97 LEU O 1 1
11 29453 1 1 98 ALA C C -0.437 25.923 9.210 1.00 . A A . 98 ALA C 1 1
11 29454 1 1 98 ALA CA C 0.445 27.010 9.831 1.00 . A A . 98 ALA CA 1 1
11 29455 1 1 98 ALA CB C 1.601 26.382 10.610 1.00 . A A . 98 ALA CB 1 1
11 29456 1 1 98 ALA H H -0.349 27.486 11.777 1.00 . A A . 98 ALA H 1 1
11 29457 1 1 98 ALA HA H 0.830 27.667 9.067 1.00 . A A . 98 ALA HA 1 1
11 29458 1 1 98 ALA HB1 H 2.540 26.724 10.200 1.00 . A A . 98 ALA HB1 1 1
11 29459 1 1 98 ALA HB2 H 1.545 25.306 10.531 1.00 . A A . 98 ALA HB2 1 1
11 29460 1 1 98 ALA HB3 H 1.534 26.671 11.648 1.00 . A A . 98 ALA HB3 1 1
11 29461 1 1 98 ALA N N -0.328 27.784 10.843 1.00 . A A . 98 ALA N 1 1
11 29462 1 1 98 ALA O O -0.808 24.966 9.859 1.00 . A A . 98 ALA O 1 1
11 29463 1 1 99 GLU C C -0.769 23.993 6.598 1.00 . A A . 99 GLU C 1 1
11 29464 1 1 99 GLU CA C -1.636 25.041 7.298 1.00 . A A . 99 GLU CA 1 1
11 29465 1 1 99 GLU CB C -2.467 25.820 6.277 1.00 . A A . 99 GLU CB 1 1
11 29466 1 1 99 GLU CD C -4.524 27.233 6.372 1.00 . A A . 99 GLU CD 1 1
11 29467 1 1 99 GLU CG C -3.924 25.875 6.740 1.00 . A A . 99 GLU CG 1 1
11 29468 1 1 99 GLU H H -0.469 26.846 7.452 1.00 . A A . 99 GLU H 1 1
11 29469 1 1 99 GLU HA H -2.286 24.572 8.020 1.00 . A A . 99 GLU HA 1 1
11 29470 1 1 99 GLU HB2 H -2.078 26.823 6.187 1.00 . A A . 99 GLU HB2 1 1
11 29471 1 1 99 GLU HB3 H -2.415 25.325 5.318 1.00 . A A . 99 GLU HB3 1 1
11 29472 1 1 99 GLU HG2 H -4.486 25.089 6.255 1.00 . A A . 99 GLU HG2 1 1
11 29473 1 1 99 GLU HG3 H -3.968 25.742 7.809 1.00 . A A . 99 GLU HG3 1 1
11 29474 1 1 99 GLU N N -0.778 26.066 7.958 1.00 . A A . 99 GLU N 1 1
11 29475 1 1 99 GLU O O -0.741 23.903 5.386 1.00 . A A . 99 GLU O 1 1
11 29476 1 1 99 GLU OE1 O -4.409 27.618 5.220 1.00 . A A . 99 GLU OE1 1 1
11 29477 1 1 99 GLU OE2 O -5.090 27.865 7.249 1.00 . A A . 99 GLU OE2 1 1
11 29478 1 1 100 THR C C -0.051 20.992 6.218 1.00 . A A . 100 THR C 1 1
11 29479 1 1 100 THR CA C 0.806 22.154 6.726 1.00 . A A . 100 THR CA 1 1
11 29480 1 1 100 THR CB C 1.735 21.686 7.847 1.00 . A A . 100 THR CB 1 1
11 29481 1 1 100 THR CG2 C 2.362 22.900 8.533 1.00 . A A . 100 THR CG2 1 1
11 29482 1 1 100 THR H H -0.094 23.284 8.325 1.00 . A A . 100 THR H 1 1
11 29483 1 1 100 THR HA H 1.385 22.578 5.920 1.00 . A A . 100 THR HA 1 1
11 29484 1 1 100 THR HB H 2.516 21.068 7.433 1.00 . A A . 100 THR HB 1 1
11 29485 1 1 100 THR HG1 H 1.574 20.707 9.520 1.00 . A A . 100 THR HG1 1 1
11 29486 1 1 100 THR HG21 H 2.549 23.671 7.800 1.00 . A A . 100 THR HG21 1 1
11 29487 1 1 100 THR HG22 H 3.292 22.610 8.998 1.00 . A A . 100 THR HG22 1 1
11 29488 1 1 100 THR HG23 H 1.686 23.277 9.286 1.00 . A A . 100 THR HG23 1 1
11 29489 1 1 100 THR N N -0.058 23.197 7.350 1.00 . A A . 100 THR N 1 1
11 29490 1 1 100 THR O O -1.249 20.958 6.418 1.00 . A A . 100 THR O 1 1
11 29491 1 1 100 THR OG1 O 0.988 20.936 8.795 1.00 . A A . 100 THR OG1 1 1
11 29492 1 1 101 ASP C C -0.623 17.950 6.189 1.00 . A A . 101 ASP C 1 1
11 29493 1 1 101 ASP CA C -0.231 18.881 5.040 1.00 . A A . 101 ASP CA 1 1
11 29494 1 1 101 ASP CB C 0.713 18.169 4.069 1.00 . A A . 101 ASP CB 1 1
11 29495 1 1 101 ASP CG C 0.316 18.507 2.631 1.00 . A A . 101 ASP CG 1 1
11 29496 1 1 101 ASP H H 1.519 20.086 5.408 1.00 . A A . 101 ASP H 1 1
11 29497 1 1 101 ASP HA H -1.108 19.225 4.516 1.00 . A A . 101 ASP HA 1 1
11 29498 1 1 101 ASP HB2 H 1.727 18.494 4.251 1.00 . A A . 101 ASP HB2 1 1
11 29499 1 1 101 ASP HB3 H 0.644 17.103 4.219 1.00 . A A . 101 ASP HB3 1 1
11 29500 1 1 101 ASP N N 0.552 20.040 5.560 1.00 . A A . 101 ASP N 1 1
11 29501 1 1 101 ASP O O -1.653 17.306 6.155 1.00 . A A . 101 ASP O 1 1
11 29502 1 1 101 ASP OD1 O -0.040 19.648 2.388 1.00 . A A . 101 ASP OD1 1 1
11 29503 1 1 101 ASP OD2 O 0.378 17.619 1.797 1.00 . A A . 101 ASP OD2 1 1
11 29504 1 1 102 GLN C C -1.369 17.520 9.103 1.00 . A A . 102 GLN C 1 1
11 29505 1 1 102 GLN CA C -0.142 16.987 8.359 1.00 . A A . 102 GLN CA 1 1
11 29506 1 1 102 GLN CB C 1.094 17.031 9.259 1.00 . A A . 102 GLN CB 1 1
11 29507 1 1 102 GLN CD C 0.307 15.045 10.556 1.00 . A A . 102 GLN CD 1 1
11 29508 1 1 102 GLN CG C 0.733 16.511 10.652 1.00 . A A . 102 GLN CG 1 1
11 29509 1 1 102 GLN H H 1.013 18.404 7.217 1.00 . A A . 102 GLN H 1 1
11 29510 1 1 102 GLN HA H -0.314 15.978 8.019 1.00 . A A . 102 GLN HA 1 1
11 29511 1 1 102 GLN HB2 H 1.871 16.412 8.834 1.00 . A A . 102 GLN HB2 1 1
11 29512 1 1 102 GLN HB3 H 1.447 18.048 9.337 1.00 . A A . 102 GLN HB3 1 1
11 29513 1 1 102 GLN HE21 H 1.362 14.488 12.142 1.00 . A A . 102 GLN HE21 1 1
11 29514 1 1 102 GLN HE22 H 0.491 13.248 11.379 1.00 . A A . 102 GLN HE22 1 1
11 29515 1 1 102 GLN HG2 H 1.592 16.596 11.301 1.00 . A A . 102 GLN HG2 1 1
11 29516 1 1 102 GLN HG3 H -0.082 17.095 11.054 1.00 . A A . 102 GLN HG3 1 1
11 29517 1 1 102 GLN N N 0.188 17.875 7.208 1.00 . A A . 102 GLN N 1 1
11 29518 1 1 102 GLN NE2 N 0.757 14.189 11.432 1.00 . A A . 102 GLN NE2 1 1
11 29519 1 1 102 GLN O O -1.888 16.886 9.999 1.00 . A A . 102 GLN O 1 1
11 29520 1 1 102 GLN OE1 O -0.443 14.675 9.674 1.00 . A A . 102 GLN OE1 1 1
11 29521 1 1 103 GLY C C -2.775 20.731 9.740 1.00 . A A . 103 GLY C 1 1
11 29522 1 1 103 GLY CA C -3.028 19.257 9.422 1.00 . A A . 103 GLY CA 1 1
11 29523 1 1 103 GLY H H -1.401 19.179 8.011 1.00 . A A . 103 GLY H 1 1
11 29524 1 1 103 GLY HA2 H -3.891 19.168 8.776 1.00 . A A . 103 GLY HA2 1 1
11 29525 1 1 103 GLY HA3 H -3.209 18.720 10.341 1.00 . A A . 103 GLY HA3 1 1
11 29526 1 1 103 GLY N N -1.836 18.683 8.737 1.00 . A A . 103 GLY N 1 1
11 29527 1 1 103 GLY O O -1.676 21.222 9.577 1.00 . A A . 103 GLY O 1 1
11 29528 1 1 104 PRO C C -2.929 23.008 11.841 1.00 . A A . 104 PRO C 1 1
11 29529 1 1 104 PRO CA C -3.707 22.828 10.533 1.00 . A A . 104 PRO CA 1 1
11 29530 1 1 104 PRO CB C -5.161 23.260 10.702 1.00 . A A . 104 PRO CB 1 1
11 29531 1 1 104 PRO CD C -5.161 20.862 10.405 1.00 . A A . 104 PRO CD 1 1
11 29532 1 1 104 PRO CG C -5.901 22.007 11.047 1.00 . A A . 104 PRO CG 1 1
11 29533 1 1 104 PRO HA H -3.245 23.383 9.733 1.00 . A A . 104 PRO HA 1 1
11 29534 1 1 104 PRO HB2 H -5.246 23.984 11.500 1.00 . A A . 104 PRO HB2 1 1
11 29535 1 1 104 PRO HB3 H -5.541 23.670 9.778 1.00 . A A . 104 PRO HB3 1 1
11 29536 1 1 104 PRO HD2 H -5.135 20.009 11.071 1.00 . A A . 104 PRO HD2 1 1
11 29537 1 1 104 PRO HD3 H -5.614 20.597 9.463 1.00 . A A . 104 PRO HD3 1 1
11 29538 1 1 104 PRO HG2 H -5.923 21.879 12.121 1.00 . A A . 104 PRO HG2 1 1
11 29539 1 1 104 PRO HG3 H -6.906 22.052 10.660 1.00 . A A . 104 PRO HG3 1 1
11 29540 1 1 104 PRO N N -3.809 21.389 10.185 1.00 . A A . 104 PRO N 1 1
11 29541 1 1 104 PRO O O -3.367 22.593 12.896 1.00 . A A . 104 PRO O 1 1
11 29542 1 1 105 VAL C C -1.117 25.271 13.507 1.00 . A A . 105 VAL C 1 1
11 29543 1 1 105 VAL CA C -0.977 23.826 13.018 1.00 . A A . 105 VAL CA 1 1
11 29544 1 1 105 VAL CB C 0.467 23.537 12.609 1.00 . A A . 105 VAL CB 1 1
11 29545 1 1 105 VAL CG1 C 1.411 23.949 13.740 1.00 . A A . 105 VAL CG1 1 1
11 29546 1 1 105 VAL CG2 C 0.627 22.040 12.333 1.00 . A A . 105 VAL CG2 1 1
11 29547 1 1 105 VAL H H -1.444 23.949 10.917 1.00 . A A . 105 VAL H 1 1
11 29548 1 1 105 VAL HA H -1.288 23.137 13.787 1.00 . A A . 105 VAL HA 1 1
11 29549 1 1 105 VAL HB H 0.707 24.097 11.717 1.00 . A A . 105 VAL HB 1 1
11 29550 1 1 105 VAL HG11 H 1.134 23.431 14.646 1.00 . A A . 105 VAL HG11 1 1
11 29551 1 1 105 VAL HG12 H 1.338 25.015 13.898 1.00 . A A . 105 VAL HG12 1 1
11 29552 1 1 105 VAL HG13 H 2.425 23.692 13.473 1.00 . A A . 105 VAL HG13 1 1
11 29553 1 1 105 VAL HG21 H -0.299 21.645 11.942 1.00 . A A . 105 VAL HG21 1 1
11 29554 1 1 105 VAL HG22 H 0.877 21.529 13.252 1.00 . A A . 105 VAL HG22 1 1
11 29555 1 1 105 VAL HG23 H 1.416 21.889 11.612 1.00 . A A . 105 VAL HG23 1 1
11 29556 1 1 105 VAL N N -1.780 23.622 11.778 1.00 . A A . 105 VAL N 1 1
11 29557 1 1 105 VAL O O -0.496 26.169 12.974 1.00 . A A . 105 VAL O 1 1
11 29558 1 1 106 PRO C C -0.944 27.246 15.885 1.00 . A A . 106 PRO C 1 1
11 29559 1 1 106 PRO CA C -2.167 26.791 15.083 1.00 . A A . 106 PRO CA 1 1
11 29560 1 1 106 PRO CB C -3.372 26.587 15.997 1.00 . A A . 106 PRO CB 1 1
11 29561 1 1 106 PRO CD C -2.714 24.406 15.196 1.00 . A A . 106 PRO CD 1 1
11 29562 1 1 106 PRO CG C -3.348 25.134 16.352 1.00 . A A . 106 PRO CG 1 1
11 29563 1 1 106 PRO HA H -2.404 27.501 14.308 1.00 . A A . 106 PRO HA 1 1
11 29564 1 1 106 PRO HB2 H -3.276 27.197 16.885 1.00 . A A . 106 PRO HB2 1 1
11 29565 1 1 106 PRO HB3 H -4.286 26.824 15.474 1.00 . A A . 106 PRO HB3 1 1
11 29566 1 1 106 PRO HD2 H -2.067 23.618 15.556 1.00 . A A . 106 PRO HD2 1 1
11 29567 1 1 106 PRO HD3 H -3.468 24.010 14.536 1.00 . A A . 106 PRO HD3 1 1
11 29568 1 1 106 PRO HG2 H -2.765 24.986 17.251 1.00 . A A . 106 PRO HG2 1 1
11 29569 1 1 106 PRO HG3 H -4.354 24.774 16.501 1.00 . A A . 106 PRO HG3 1 1
11 29570 1 1 106 PRO N N -1.936 25.443 14.509 1.00 . A A . 106 PRO N 1 1
11 29571 1 1 106 PRO O O -0.403 26.507 16.683 1.00 . A A . 106 PRO O 1 1
11 29572 1 1 107 VAL C C 0.434 30.386 16.922 1.00 . A A . 107 VAL C 1 1
11 29573 1 1 107 VAL CA C 0.683 28.957 16.429 1.00 . A A . 107 VAL CA 1 1
11 29574 1 1 107 VAL CB C 1.829 28.930 15.420 1.00 . A A . 107 VAL CB 1 1
11 29575 1 1 107 VAL CG1 C 2.270 27.484 15.185 1.00 . A A . 107 VAL CG1 1 1
11 29576 1 1 107 VAL CG2 C 1.359 29.539 14.098 1.00 . A A . 107 VAL CG2 1 1
11 29577 1 1 107 VAL H H -0.955 29.039 15.030 1.00 . A A . 107 VAL H 1 1
11 29578 1 1 107 VAL HA H 0.905 28.305 17.259 1.00 . A A . 107 VAL HA 1 1
11 29579 1 1 107 VAL HB H 2.662 29.502 15.806 1.00 . A A . 107 VAL HB 1 1
11 29580 1 1 107 VAL HG11 H 2.184 27.248 14.135 1.00 . A A . 107 VAL HG11 1 1
11 29581 1 1 107 VAL HG12 H 1.639 26.819 15.757 1.00 . A A . 107 VAL HG12 1 1
11 29582 1 1 107 VAL HG13 H 3.297 27.365 15.497 1.00 . A A . 107 VAL HG13 1 1
11 29583 1 1 107 VAL HG21 H 0.932 28.766 13.476 1.00 . A A . 107 VAL HG21 1 1
11 29584 1 1 107 VAL HG22 H 2.199 29.987 13.588 1.00 . A A . 107 VAL HG22 1 1
11 29585 1 1 107 VAL HG23 H 0.613 30.295 14.294 1.00 . A A . 107 VAL HG23 1 1
11 29586 1 1 107 VAL N N -0.505 28.458 15.679 1.00 . A A . 107 VAL N 1 1
11 29587 1 1 107 VAL O O -0.549 31.009 16.576 1.00 . A A . 107 VAL O 1 1
11 29588 1 1 108 GLU C C 2.486 32.987 18.397 1.00 . A A . 108 GLU C 1 1
11 29589 1 1 108 GLU CA C 1.129 32.293 18.243 1.00 . A A . 108 GLU CA 1 1
11 29590 1 1 108 GLU CB C 0.455 32.124 19.605 1.00 . A A . 108 GLU CB 1 1
11 29591 1 1 108 GLU CD C -0.176 33.287 21.726 1.00 . A A . 108 GLU CD 1 1
11 29592 1 1 108 GLU CG C 0.426 33.471 20.331 1.00 . A A . 108 GLU CG 1 1
11 29593 1 1 108 GLU H H 2.103 30.386 17.997 1.00 . A A . 108 GLU H 1 1
11 29594 1 1 108 GLU HA H 0.490 32.858 17.582 1.00 . A A . 108 GLU HA 1 1
11 29595 1 1 108 GLU HB2 H -0.555 31.768 19.464 1.00 . A A . 108 GLU HB2 1 1
11 29596 1 1 108 GLU HB3 H 1.010 31.411 20.195 1.00 . A A . 108 GLU HB3 1 1
11 29597 1 1 108 GLU HG2 H 1.433 33.853 20.420 1.00 . A A . 108 GLU HG2 1 1
11 29598 1 1 108 GLU HG3 H -0.176 34.169 19.770 1.00 . A A . 108 GLU HG3 1 1
11 29599 1 1 108 GLU N N 1.317 30.907 17.729 1.00 . A A . 108 GLU N 1 1
11 29600 1 1 108 GLU O O 3.344 32.536 19.129 1.00 . A A . 108 GLU O 1 1
11 29601 1 1 108 GLU OE1 O -1.358 32.997 21.805 1.00 . A A . 108 GLU OE1 1 1
11 29602 1 1 108 GLU OE2 O 0.556 33.439 22.690 1.00 . A A . 108 GLU OE2 1 1
11 29603 1 1 109 ILE C C 4.114 35.456 19.197 1.00 . A A . 109 ILE C 1 1
11 29604 1 1 109 ILE CA C 3.987 34.799 17.819 1.00 . A A . 109 ILE CA 1 1
11 29605 1 1 109 ILE CB C 3.948 35.851 16.708 1.00 . A A . 109 ILE CB 1 1
11 29606 1 1 109 ILE CD1 C 5.546 35.992 14.793 1.00 . A A . 109 ILE CD1 1 1
11 29607 1 1 109 ILE CG1 C 5.377 36.210 16.297 1.00 . A A . 109 ILE CG1 1 1
11 29608 1 1 109 ILE CG2 C 3.231 37.109 17.206 1.00 . A A . 109 ILE CG2 1 1
11 29609 1 1 109 ILE H H 1.980 34.426 17.127 1.00 . A A . 109 ILE H 1 1
11 29610 1 1 109 ILE HA H 4.807 34.118 17.652 1.00 . A A . 109 ILE HA 1 1
11 29611 1 1 109 ILE HB H 3.418 35.452 15.855 1.00 . A A . 109 ILE HB 1 1
11 29612 1 1 109 ILE HD11 H 6.568 36.196 14.512 1.00 . A A . 109 ILE HD11 1 1
11 29613 1 1 109 ILE HD12 H 4.884 36.656 14.257 1.00 . A A . 109 ILE HD12 1 1
11 29614 1 1 109 ILE HD13 H 5.302 34.968 14.549 1.00 . A A . 109 ILE HD13 1 1
11 29615 1 1 109 ILE HG12 H 5.571 37.246 16.536 1.00 . A A . 109 ILE HG12 1 1
11 29616 1 1 109 ILE HG13 H 6.074 35.580 16.831 1.00 . A A . 109 ILE HG13 1 1
11 29617 1 1 109 ILE HG21 H 3.934 37.742 17.727 1.00 . A A . 109 ILE HG21 1 1
11 29618 1 1 109 ILE HG22 H 2.434 36.828 17.879 1.00 . A A . 109 ILE HG22 1 1
11 29619 1 1 109 ILE HG23 H 2.818 37.645 16.364 1.00 . A A . 109 ILE HG23 1 1
11 29620 1 1 109 ILE N N 2.686 34.079 17.711 1.00 . A A . 109 ILE N 1 1
11 29621 1 1 109 ILE O O 3.210 36.120 19.665 1.00 . A A . 109 ILE O 1 1
11 29622 1 1 110 THR C C 6.513 36.946 21.159 1.00 . A A . 110 THR C 1 1
11 29623 1 1 110 THR CA C 5.408 35.887 21.200 1.00 . A A . 110 THR CA 1 1
11 29624 1 1 110 THR CB C 5.810 34.728 22.111 1.00 . A A . 110 THR CB 1 1
11 29625 1 1 110 THR CG2 C 6.916 33.911 21.444 1.00 . A A . 110 THR CG2 1 1
11 29626 1 1 110 THR H H 5.945 34.733 19.460 1.00 . A A . 110 THR H 1 1
11 29627 1 1 110 THR HA H 4.482 36.321 21.543 1.00 . A A . 110 THR HA 1 1
11 29628 1 1 110 THR HB H 4.956 34.093 22.287 1.00 . A A . 110 THR HB 1 1
11 29629 1 1 110 THR HG1 H 5.530 35.617 23.820 1.00 . A A . 110 THR HG1 1 1
11 29630 1 1 110 THR HG21 H 7.664 33.648 22.178 1.00 . A A . 110 THR HG21 1 1
11 29631 1 1 110 THR HG22 H 7.373 34.496 20.660 1.00 . A A . 110 THR HG22 1 1
11 29632 1 1 110 THR HG23 H 6.494 33.010 21.022 1.00 . A A . 110 THR HG23 1 1
11 29633 1 1 110 THR N N 5.228 35.274 19.852 1.00 . A A . 110 THR N 1 1
11 29634 1 1 110 THR O O 6.529 37.871 21.948 1.00 . A A . 110 THR O 1 1
11 29635 1 1 110 THR OG1 O 6.280 35.243 23.350 1.00 . A A . 110 THR OG1 1 1
11 29636 1 1 111 ALA C C 9.191 37.772 18.774 1.00 . A A . 111 ALA C 1 1
11 29637 1 1 111 ALA CA C 8.540 37.821 20.159 1.00 . A A . 111 ALA CA 1 1
11 29638 1 1 111 ALA CB C 9.539 37.404 21.237 1.00 . A A . 111 ALA CB 1 1
11 29639 1 1 111 ALA H H 7.407 36.068 19.619 1.00 . A A . 111 ALA H 1 1
11 29640 1 1 111 ALA HA H 8.167 38.811 20.366 1.00 . A A . 111 ALA HA 1 1
11 29641 1 1 111 ALA HB1 H 10.525 37.325 20.803 1.00 . A A . 111 ALA HB1 1 1
11 29642 1 1 111 ALA HB2 H 9.250 36.446 21.646 1.00 . A A . 111 ALA HB2 1 1
11 29643 1 1 111 ALA HB3 H 9.550 38.143 22.024 1.00 . A A . 111 ALA HB3 1 1
11 29644 1 1 111 ALA N N 7.437 36.819 20.247 1.00 . A A . 111 ALA N 1 1
11 29645 1 1 111 ALA O O 8.980 36.850 18.012 1.00 . A A . 111 ALA O 1 1
11 29646 1 1 112 VAL C C 12.152 38.986 17.274 1.00 . A A . 112 VAL C 1 1
11 29647 1 1 112 VAL CA C 10.645 38.767 17.111 1.00 . A A . 112 VAL CA 1 1
11 29648 1 1 112 VAL CB C 10.010 39.937 16.361 1.00 . A A . 112 VAL CB 1 1
11 29649 1 1 112 VAL CG1 C 10.405 39.873 14.885 1.00 . A A . 112 VAL CG1 1 1
11 29650 1 1 112 VAL CG2 C 8.487 39.854 16.484 1.00 . A A . 112 VAL CG2 1 1
11 29651 1 1 112 VAL H H 10.137 39.491 19.076 1.00 . A A . 112 VAL H 1 1
11 29652 1 1 112 VAL HA H 10.453 37.844 16.587 1.00 . A A . 112 VAL HA 1 1
11 29653 1 1 112 VAL HB H 10.358 40.868 16.786 1.00 . A A . 112 VAL HB 1 1
11 29654 1 1 112 VAL HG11 H 10.080 38.932 14.466 1.00 . A A . 112 VAL HG11 1 1
11 29655 1 1 112 VAL HG12 H 11.479 39.954 14.795 1.00 . A A . 112 VAL HG12 1 1
11 29656 1 1 112 VAL HG13 H 9.936 40.685 14.351 1.00 . A A . 112 VAL HG13 1 1
11 29657 1 1 112 VAL HG21 H 8.036 40.663 15.930 1.00 . A A . 112 VAL HG21 1 1
11 29658 1 1 112 VAL HG22 H 8.205 39.930 17.524 1.00 . A A . 112 VAL HG22 1 1
11 29659 1 1 112 VAL HG23 H 8.144 38.909 16.087 1.00 . A A . 112 VAL HG23 1 1
11 29660 1 1 112 VAL N N 9.981 38.757 18.446 1.00 . A A . 112 VAL N 1 1
11 29661 1 1 112 VAL O O 12.604 40.083 17.539 1.00 . A A . 112 VAL O 1 1
11 29662 1 1 113 GLU C C 15.037 38.500 15.927 1.00 . A A . 113 GLU C 1 1
11 29663 1 1 113 GLU CA C 14.409 38.103 17.266 1.00 . A A . 113 GLU CA 1 1
11 29664 1 1 113 GLU CB C 14.906 36.726 17.705 1.00 . A A . 113 GLU CB 1 1
11 29665 1 1 113 GLU CD C 16.664 37.413 19.342 1.00 . A A . 113 GLU CD 1 1
11 29666 1 1 113 GLU CG C 15.285 36.767 19.186 1.00 . A A . 113 GLU CG 1 1
11 29667 1 1 113 GLU H H 12.549 37.077 16.906 1.00 . A A . 113 GLU H 1 1
11 29668 1 1 113 GLU HA H 14.639 38.836 18.024 1.00 . A A . 113 GLU HA 1 1
11 29669 1 1 113 GLU HB2 H 14.124 35.996 17.553 1.00 . A A . 113 GLU HB2 1 1
11 29670 1 1 113 GLU HB3 H 15.772 36.452 17.121 1.00 . A A . 113 GLU HB3 1 1
11 29671 1 1 113 GLU HG2 H 14.552 37.345 19.729 1.00 . A A . 113 GLU HG2 1 1
11 29672 1 1 113 GLU HG3 H 15.315 35.762 19.579 1.00 . A A . 113 GLU HG3 1 1
11 29673 1 1 113 GLU N N 12.933 37.952 17.118 1.00 . A A . 113 GLU N 1 1
11 29674 1 1 113 GLU O O 14.398 38.462 14.895 1.00 . A A . 113 GLU O 1 1
11 29675 1 1 113 GLU OE1 O 16.872 38.466 18.761 1.00 . A A . 113 GLU OE1 1 1
11 29676 1 1 113 GLU OE2 O 17.487 36.843 20.039 1.00 . A A . 113 GLU OE2 1 1
11 29677 1 1 114 ASP C C 17.030 38.085 13.710 1.00 . A A . 114 ASP C 1 1
11 29678 1 1 114 ASP CA C 16.954 39.280 14.664 1.00 . A A . 114 ASP CA 1 1
11 29679 1 1 114 ASP CB C 18.357 39.725 15.077 1.00 . A A . 114 ASP CB 1 1
11 29680 1 1 114 ASP CG C 18.612 41.145 14.570 1.00 . A A . 114 ASP CG 1 1
11 29681 1 1 114 ASP H H 16.784 38.904 16.780 1.00 . A A . 114 ASP H 1 1
11 29682 1 1 114 ASP HA H 16.427 40.099 14.203 1.00 . A A . 114 ASP HA 1 1
11 29683 1 1 114 ASP HB2 H 18.438 39.707 16.155 1.00 . A A . 114 ASP HB2 1 1
11 29684 1 1 114 ASP HB3 H 19.088 39.055 14.650 1.00 . A A . 114 ASP HB3 1 1
11 29685 1 1 114 ASP N N 16.286 38.881 15.937 1.00 . A A . 114 ASP N 1 1
11 29686 1 1 114 ASP O O 17.468 37.012 14.076 1.00 . A A . 114 ASP O 1 1
11 29687 1 1 114 ASP OD1 O 17.663 41.908 14.500 1.00 . A A . 114 ASP OD1 1 1
11 29688 1 1 114 ASP OD2 O 19.753 41.446 14.258 1.00 . A A . 114 ASP OD2 1 1
11 29689 1 1 115 ASP C C 16.088 35.860 12.148 1.00 . A A . 115 ASP C 1 1
11 29690 1 1 115 ASP CA C 16.652 37.134 11.513 1.00 . A A . 115 ASP CA 1 1
11 29691 1 1 115 ASP CB C 18.135 36.958 11.184 1.00 . A A . 115 ASP CB 1 1
11 29692 1 1 115 ASP CG C 18.357 37.189 9.688 1.00 . A A . 115 ASP CG 1 1
11 29693 1 1 115 ASP H H 16.255 39.133 12.213 1.00 . A A . 115 ASP H 1 1
11 29694 1 1 115 ASP HA H 16.104 37.385 10.620 1.00 . A A . 115 ASP HA 1 1
11 29695 1 1 115 ASP HB2 H 18.717 37.670 11.750 1.00 . A A . 115 ASP HB2 1 1
11 29696 1 1 115 ASP HB3 H 18.444 35.955 11.441 1.00 . A A . 115 ASP HB3 1 1
11 29697 1 1 115 ASP N N 16.604 38.260 12.489 1.00 . A A . 115 ASP N 1 1
11 29698 1 1 115 ASP O O 16.499 34.762 11.831 1.00 . A A . 115 ASP O 1 1
11 29699 1 1 115 ASP OD1 O 18.137 38.302 9.242 1.00 . A A . 115 ASP OD1 1 1
11 29700 1 1 115 ASP OD2 O 18.744 36.248 9.014 1.00 . A A . 115 ASP OD2 1 1
11 29701 1 1 116 HIS C C 13.370 35.199 14.575 1.00 . A A . 116 HIS C 1 1
11 29702 1 1 116 HIS CA C 14.558 34.795 13.697 1.00 . A A . 116 HIS CA 1 1
11 29703 1 1 116 HIS CB C 15.686 34.216 14.551 1.00 . A A . 116 HIS CB 1 1
11 29704 1 1 116 HIS CD2 C 16.958 32.063 13.743 1.00 . A A . 116 HIS CD2 1 1
11 29705 1 1 116 HIS CE1 C 15.342 30.639 13.973 1.00 . A A . 116 HIS CE1 1 1
11 29706 1 1 116 HIS CG C 15.874 32.763 14.214 1.00 . A A . 116 HIS CG 1 1
11 29707 1 1 116 HIS H H 14.830 36.894 13.285 1.00 . A A . 116 HIS H 1 1
11 29708 1 1 116 HIS HA H 14.251 34.075 12.955 1.00 . A A . 116 HIS HA 1 1
11 29709 1 1 116 HIS HB2 H 16.601 34.754 14.352 1.00 . A A . 116 HIS HB2 1 1
11 29710 1 1 116 HIS HB3 H 15.432 34.313 15.596 1.00 . A A . 116 HIS HB3 1 1
11 29711 1 1 116 HIS HD1 H 13.946 32.014 14.671 1.00 . A A . 116 HIS HD1 1 1
11 29712 1 1 116 HIS HD2 H 17.925 32.489 13.523 1.00 . A A . 116 HIS HD2 1 1
11 29713 1 1 116 HIS HE1 H 14.769 29.723 13.975 1.00 . A A . 116 HIS HE1 1 1
11 29714 1 1 116 HIS N N 15.148 35.999 13.043 1.00 . A A . 116 HIS N 1 1
11 29715 1 1 116 HIS ND1 N 14.855 31.834 14.353 1.00 . A A . 116 HIS ND1 1 1
11 29716 1 1 116 HIS NE2 N 16.619 30.722 13.591 1.00 . A A . 116 HIS NE2 1 1
11 29717 1 1 116 HIS O O 13.377 36.238 15.206 1.00 . A A . 116 HIS O 1 1
11 29718 1 1 117 VAL C C 10.810 33.546 16.371 1.00 . A A . 117 VAL C 1 1
11 29719 1 1 117 VAL CA C 11.164 34.722 15.458 1.00 . A A . 117 VAL CA 1 1
11 29720 1 1 117 VAL CB C 10.037 34.983 14.459 1.00 . A A . 117 VAL CB 1 1
11 29721 1 1 117 VAL CG1 C 8.871 35.672 15.170 1.00 . A A . 117 VAL CG1 1 1
11 29722 1 1 117 VAL CG2 C 10.551 35.886 13.335 1.00 . A A . 117 VAL CG2 1 1
11 29723 1 1 117 VAL H H 12.366 33.553 14.103 1.00 . A A . 117 VAL H 1 1
11 29724 1 1 117 VAL HA H 11.353 35.610 16.040 1.00 . A A . 117 VAL HA 1 1
11 29725 1 1 117 VAL HB H 9.700 34.044 14.043 1.00 . A A . 117 VAL HB 1 1
11 29726 1 1 117 VAL HG11 H 8.130 34.935 15.443 1.00 . A A . 117 VAL HG11 1 1
11 29727 1 1 117 VAL HG12 H 8.427 36.401 14.511 1.00 . A A . 117 VAL HG12 1 1
11 29728 1 1 117 VAL HG13 H 9.233 36.165 16.060 1.00 . A A . 117 VAL HG13 1 1
11 29729 1 1 117 VAL HG21 H 9.725 36.437 12.909 1.00 . A A . 117 VAL HG21 1 1
11 29730 1 1 117 VAL HG22 H 11.014 35.281 12.569 1.00 . A A . 117 VAL HG22 1 1
11 29731 1 1 117 VAL HG23 H 11.278 36.579 13.734 1.00 . A A . 117 VAL HG23 1 1
11 29732 1 1 117 VAL N N 12.351 34.385 14.620 1.00 . A A . 117 VAL N 1 1
11 29733 1 1 117 VAL O O 11.376 32.475 16.268 1.00 . A A . 117 VAL O 1 1
11 29734 1 1 118 VAL C C 7.966 32.513 18.263 1.00 . A A . 118 VAL C 1 1
11 29735 1 1 118 VAL CA C 9.491 32.628 18.184 1.00 . A A . 118 VAL CA 1 1
11 29736 1 1 118 VAL CB C 10.069 33.019 19.545 1.00 . A A . 118 VAL CB 1 1
11 29737 1 1 118 VAL CG1 C 9.659 34.454 19.880 1.00 . A A . 118 VAL CG1 1 1
11 29738 1 1 118 VAL CG2 C 9.531 32.072 20.618 1.00 . A A . 118 VAL CG2 1 1
11 29739 1 1 118 VAL H H 9.434 34.607 17.333 1.00 . A A . 118 VAL H 1 1
11 29740 1 1 118 VAL HA H 9.923 31.697 17.855 1.00 . A A . 118 VAL HA 1 1
11 29741 1 1 118 VAL HB H 11.147 32.953 19.510 1.00 . A A . 118 VAL HB 1 1
11 29742 1 1 118 VAL HG11 H 10.505 35.112 19.749 1.00 . A A . 118 VAL HG11 1 1
11 29743 1 1 118 VAL HG12 H 9.322 34.501 20.906 1.00 . A A . 118 VAL HG12 1 1
11 29744 1 1 118 VAL HG13 H 8.857 34.762 19.225 1.00 . A A . 118 VAL HG13 1 1
11 29745 1 1 118 VAL HG21 H 8.828 31.384 20.172 1.00 . A A . 118 VAL HG21 1 1
11 29746 1 1 118 VAL HG22 H 9.035 32.644 21.388 1.00 . A A . 118 VAL HG22 1 1
11 29747 1 1 118 VAL HG23 H 10.350 31.518 21.053 1.00 . A A . 118 VAL HG23 1 1
11 29748 1 1 118 VAL N N 9.878 33.736 17.265 1.00 . A A . 118 VAL N 1 1
11 29749 1 1 118 VAL O O 7.276 33.469 18.561 1.00 . A A . 118 VAL O 1 1
11 29750 1 1 119 VAL C C 5.608 29.833 18.703 1.00 . A A . 119 VAL C 1 1
11 29751 1 1 119 VAL CA C 5.955 31.176 18.055 1.00 . A A . 119 VAL CA 1 1
11 29752 1 1 119 VAL CB C 5.494 31.205 16.598 1.00 . A A . 119 VAL CB 1 1
11 29753 1 1 119 VAL CG1 C 5.840 32.561 15.981 1.00 . A A . 119 VAL CG1 1 1
11 29754 1 1 119 VAL CG2 C 6.200 30.095 15.817 1.00 . A A . 119 VAL CG2 1 1
11 29755 1 1 119 VAL H H 8.009 30.594 17.758 1.00 . A A . 119 VAL H 1 1
11 29756 1 1 119 VAL HA H 5.501 31.987 18.603 1.00 . A A . 119 VAL HA 1 1
11 29757 1 1 119 VAL HB H 4.424 31.055 16.557 1.00 . A A . 119 VAL HB 1 1
11 29758 1 1 119 VAL HG11 H 6.194 33.229 16.752 1.00 . A A . 119 VAL HG11 1 1
11 29759 1 1 119 VAL HG12 H 4.961 32.982 15.517 1.00 . A A . 119 VAL HG12 1 1
11 29760 1 1 119 VAL HG13 H 6.612 32.431 15.236 1.00 . A A . 119 VAL HG13 1 1
11 29761 1 1 119 VAL HG21 H 7.080 29.779 16.358 1.00 . A A . 119 VAL HG21 1 1
11 29762 1 1 119 VAL HG22 H 6.489 30.466 14.846 1.00 . A A . 119 VAL HG22 1 1
11 29763 1 1 119 VAL HG23 H 5.530 29.257 15.698 1.00 . A A . 119 VAL HG23 1 1
11 29764 1 1 119 VAL N N 7.435 31.351 17.997 1.00 . A A . 119 VAL N 1 1
11 29765 1 1 119 VAL O O 6.196 28.814 18.397 1.00 . A A . 119 VAL O 1 1
11 29766 1 1 120 ASP C C 3.201 27.822 19.443 1.00 . A A . 120 ASP C 1 1
11 29767 1 1 120 ASP CA C 4.273 28.545 20.262 1.00 . A A . 120 ASP CA 1 1
11 29768 1 1 120 ASP CB C 3.719 28.960 21.625 1.00 . A A . 120 ASP CB 1 1
11 29769 1 1 120 ASP CG C 2.349 29.616 21.443 1.00 . A A . 120 ASP CG 1 1
11 29770 1 1 120 ASP H H 4.195 30.655 19.830 1.00 . A A . 120 ASP H 1 1
11 29771 1 1 120 ASP HA H 5.137 27.913 20.392 1.00 . A A . 120 ASP HA 1 1
11 29772 1 1 120 ASP HB2 H 3.621 28.086 22.254 1.00 . A A . 120 ASP HB2 1 1
11 29773 1 1 120 ASP HB3 H 4.393 29.664 22.089 1.00 . A A . 120 ASP HB3 1 1
11 29774 1 1 120 ASP N N 4.657 29.823 19.596 1.00 . A A . 120 ASP N 1 1
11 29775 1 1 120 ASP O O 2.471 28.429 18.684 1.00 . A A . 120 ASP O 1 1
11 29776 1 1 120 ASP OD1 O 1.452 28.944 20.959 1.00 . A A . 120 ASP OD1 1 1
11 29777 1 1 120 ASP OD2 O 2.219 30.778 21.791 1.00 . A A . 120 ASP OD2 1 1
11 29778 1 1 121 GLY C C 1.770 24.453 19.536 1.00 . A A . 121 GLY C 1 1
11 29779 1 1 121 GLY CA C 2.076 25.769 18.819 1.00 . A A . 121 GLY CA 1 1
11 29780 1 1 121 GLY H H 3.699 26.058 20.206 1.00 . A A . 121 GLY H 1 1
11 29781 1 1 121 GLY HA2 H 1.173 26.358 18.743 1.00 . A A . 121 GLY HA2 1 1
11 29782 1 1 121 GLY HA3 H 2.454 25.557 17.830 1.00 . A A . 121 GLY HA3 1 1
11 29783 1 1 121 GLY N N 3.100 26.529 19.589 1.00 . A A . 121 GLY N 1 1
11 29784 1 1 121 GLY O O 2.473 23.473 19.382 1.00 . A A . 121 GLY O 1 1
11 29785 1 1 122 ASN C C 0.039 22.056 20.047 1.00 . A A . 122 ASN C 1 1
11 29786 1 1 122 ASN CA C 0.376 23.167 21.044 1.00 . A A . 122 ASN CA 1 1
11 29787 1 1 122 ASN CB C -0.850 23.525 21.885 1.00 . A A . 122 ASN CB 1 1
11 29788 1 1 122 ASN CG C -2.031 23.827 20.961 1.00 . A A . 122 ASN CG 1 1
11 29789 1 1 122 ASN H H 0.172 25.223 20.429 1.00 . A A . 122 ASN H 1 1
11 29790 1 1 122 ASN HA H 1.188 22.864 21.686 1.00 . A A . 122 ASN HA 1 1
11 29791 1 1 122 ASN HB2 H -1.098 22.694 22.530 1.00 . A A . 122 ASN HB2 1 1
11 29792 1 1 122 ASN HB3 H -0.633 24.395 22.485 1.00 . A A . 122 ASN HB3 1 1
11 29793 1 1 122 ASN HD21 H -3.096 22.269 21.582 1.00 . A A . 122 ASN HD21 1 1
11 29794 1 1 122 ASN HD22 H -3.837 23.228 20.392 1.00 . A A . 122 ASN HD22 1 1
11 29795 1 1 122 ASN N N 0.726 24.422 20.318 1.00 . A A . 122 ASN N 1 1
11 29796 1 1 122 ASN ND2 N -3.075 23.043 20.980 1.00 . A A . 122 ASN ND2 1 1
11 29797 1 1 122 ASN O O -0.639 22.276 19.063 1.00 . A A . 122 ASN O 1 1
11 29798 1 1 122 ASN OD1 O -2.005 24.786 20.216 1.00 . A A . 122 ASN OD1 1 1
11 29799 1 1 123 HIS C C -1.090 19.040 19.768 1.00 . A A . 123 HIS C 1 1
11 29800 1 1 123 HIS CA C 0.211 19.737 19.360 1.00 . A A . 123 HIS CA 1 1
11 29801 1 1 123 HIS CB C 1.398 18.785 19.498 1.00 . A A . 123 HIS CB 1 1
11 29802 1 1 123 HIS CD2 C 2.119 17.445 17.355 1.00 . A A . 123 HIS CD2 1 1
11 29803 1 1 123 HIS CE1 C 3.104 19.056 16.294 1.00 . A A . 123 HIS CE1 1 1
11 29804 1 1 123 HIS CG C 2.023 18.563 18.149 1.00 . A A . 123 HIS CG 1 1
11 29805 1 1 123 HIS H H 1.050 20.704 21.093 1.00 . A A . 123 HIS H 1 1
11 29806 1 1 123 HIS HA H 0.143 20.099 18.345 1.00 . A A . 123 HIS HA 1 1
11 29807 1 1 123 HIS HB2 H 2.129 19.216 20.166 1.00 . A A . 123 HIS HB2 1 1
11 29808 1 1 123 HIS HB3 H 1.057 17.841 19.897 1.00 . A A . 123 HIS HB3 1 1
11 29809 1 1 123 HIS HD1 H 2.763 20.506 17.748 1.00 . A A . 123 HIS HD1 1 1
11 29810 1 1 123 HIS HD2 H 1.724 16.472 17.602 1.00 . A A . 123 HIS HD2 1 1
11 29811 1 1 123 HIS HE1 H 3.641 19.618 15.543 1.00 . A A . 123 HIS HE1 1 1
11 29812 1 1 123 HIS N N 0.506 20.862 20.293 1.00 . A A . 123 HIS N 1 1
11 29813 1 1 123 HIS ND1 N 2.658 19.578 17.451 1.00 . A A . 123 HIS ND1 1 1
11 29814 1 1 123 HIS NE2 N 2.802 17.760 16.184 1.00 . A A . 123 HIS NE2 1 1
11 29815 1 1 123 HIS O O -1.583 19.217 20.864 1.00 . A A . 123 HIS O 1 1
11 29816 1 1 124 MET C C -2.647 16.435 20.259 1.00 . A A . 124 MET C 1 1
11 29817 1 1 124 MET CA C -2.915 17.538 19.233 1.00 . A A . 124 MET CA 1 1
11 29818 1 1 124 MET CB C -3.398 16.937 17.912 1.00 . A A . 124 MET CB 1 1
11 29819 1 1 124 MET CE C -1.383 18.381 15.463 1.00 . A A . 124 MET CE 1 1
11 29820 1 1 124 MET CG C -3.661 18.058 16.905 1.00 . A A . 124 MET CG 1 1
11 29821 1 1 124 MET H H -1.234 18.117 18.015 1.00 . A A . 124 MET H 1 1
11 29822 1 1 124 MET HA H -3.648 18.235 19.609 1.00 . A A . 124 MET HA 1 1
11 29823 1 1 124 MET HB2 H -2.640 16.272 17.523 1.00 . A A . 124 MET HB2 1 1
11 29824 1 1 124 MET HB3 H -4.311 16.385 18.080 1.00 . A A . 124 MET HB3 1 1
11 29825 1 1 124 MET HE1 H -0.638 17.633 15.697 1.00 . A A . 124 MET HE1 1 1
11 29826 1 1 124 MET HE2 H -1.427 19.114 16.256 1.00 . A A . 124 MET HE2 1 1
11 29827 1 1 124 MET HE3 H -1.120 18.870 14.539 1.00 . A A . 124 MET HE3 1 1
11 29828 1 1 124 MET HG2 H -4.724 18.226 16.824 1.00 . A A . 124 MET HG2 1 1
11 29829 1 1 124 MET HG3 H -3.176 18.963 17.241 1.00 . A A . 124 MET HG3 1 1
11 29830 1 1 124 MET N N -1.648 18.247 18.894 1.00 . A A . 124 MET N 1 1
11 29831 1 1 124 MET O O -3.557 15.889 20.850 1.00 . A A . 124 MET O 1 1
11 29832 1 1 124 MET SD S -2.999 17.584 15.289 1.00 . A A . 124 MET SD 1 1
11 29833 1 1 125 LEU C C -0.902 15.641 22.860 1.00 . A A . 125 LEU C 1 1
11 29834 1 1 125 LEU CA C -1.078 15.035 21.465 1.00 . A A . 125 LEU CA 1 1
11 29835 1 1 125 LEU CB C 0.237 14.429 20.974 1.00 . A A . 125 LEU CB 1 1
11 29836 1 1 125 LEU CD1 C -0.423 12.065 21.441 1.00 . A A . 125 LEU CD1 1 1
11 29837 1 1 125 LEU CD2 C -1.181 13.182 19.339 1.00 . A A . 125 LEU CD2 1 1
11 29838 1 1 125 LEU CG C -0.036 13.060 20.347 1.00 . A A . 125 LEU CG 1 1
11 29839 1 1 125 LEU H H -0.683 16.556 19.989 1.00 . A A . 125 LEU H 1 1
11 29840 1 1 125 LEU HA H -1.850 14.283 21.474 1.00 . A A . 125 LEU HA 1 1
11 29841 1 1 125 LEU HB2 H 0.681 15.082 20.237 1.00 . A A . 125 LEU HB2 1 1
11 29842 1 1 125 LEU HB3 H 0.913 14.313 21.807 1.00 . A A . 125 LEU HB3 1 1
11 29843 1 1 125 LEU HD11 H 0.267 11.234 21.434 1.00 . A A . 125 LEU HD11 1 1
11 29844 1 1 125 LEU HD12 H -1.424 11.702 21.260 1.00 . A A . 125 LEU HD12 1 1
11 29845 1 1 125 LEU HD13 H -0.387 12.555 22.403 1.00 . A A . 125 LEU HD13 1 1
11 29846 1 1 125 LEU HD21 H -0.893 12.715 18.408 1.00 . A A . 125 LEU HD21 1 1
11 29847 1 1 125 LEU HD22 H -1.400 14.225 19.167 1.00 . A A . 125 LEU HD22 1 1
11 29848 1 1 125 LEU HD23 H -2.059 12.690 19.732 1.00 . A A . 125 LEU HD23 1 1
11 29849 1 1 125 LEU HG H 0.855 12.712 19.842 1.00 . A A . 125 LEU HG 1 1
11 29850 1 1 125 LEU N N -1.403 16.104 20.477 1.00 . A A . 125 LEU N 1 1
11 29851 1 1 125 LEU O O -1.678 15.386 23.760 1.00 . A A . 125 LEU O 1 1
11 29852 1 1 126 ALA C C -0.971 17.660 24.915 1.00 . A A . 126 ALA C 1 1
11 29853 1 1 126 ALA CA C 0.335 17.062 24.384 1.00 . A A . 126 ALA CA 1 1
11 29854 1 1 126 ALA CB C 1.369 18.163 24.142 1.00 . A A . 126 ALA CB 1 1
11 29855 1 1 126 ALA H H 0.726 16.634 22.307 1.00 . A A . 126 ALA H 1 1
11 29856 1 1 126 ALA HA H 0.727 16.334 25.077 1.00 . A A . 126 ALA HA 1 1
11 29857 1 1 126 ALA HB1 H 1.104 18.716 23.254 1.00 . A A . 126 ALA HB1 1 1
11 29858 1 1 126 ALA HB2 H 2.344 17.718 24.010 1.00 . A A . 126 ALA HB2 1 1
11 29859 1 1 126 ALA HB3 H 1.388 18.830 24.990 1.00 . A A . 126 ALA HB3 1 1
11 29860 1 1 126 ALA N N 0.112 16.442 23.046 1.00 . A A . 126 ALA N 1 1
11 29861 1 1 126 ALA O O -1.536 18.561 24.328 1.00 . A A . 126 ALA O 1 1
11 29862 1 1 127 GLY C C -3.901 16.869 26.095 1.00 . A A . 127 GLY C 1 1
11 29863 1 1 127 GLY CA C -2.721 17.706 26.590 1.00 . A A . 127 GLY CA 1 1
11 29864 1 1 127 GLY H H -0.981 16.439 26.481 1.00 . A A . 127 GLY H 1 1
11 29865 1 1 127 GLY HA2 H -2.678 17.669 27.668 1.00 . A A . 127 GLY HA2 1 1
11 29866 1 1 127 GLY HA3 H -2.851 18.729 26.268 1.00 . A A . 127 GLY HA3 1 1
11 29867 1 1 127 GLY N N -1.453 17.166 26.023 1.00 . A A . 127 GLY N 1 1
11 29868 1 1 127 GLY O O -4.993 16.946 26.622 1.00 . A A . 127 GLY O 1 1
11 29869 1 1 128 GLN C C -4.301 13.807 24.273 1.00 . A A . 128 GLN C 1 1
11 29870 1 1 128 GLN CA C -4.803 15.224 24.561 1.00 . A A . 128 GLN CA 1 1
11 29871 1 1 128 GLN CB C -5.243 15.912 23.268 1.00 . A A . 128 GLN CB 1 1
11 29872 1 1 128 GLN CD C -7.188 17.072 22.212 1.00 . A A . 128 GLN CD 1 1
11 29873 1 1 128 GLN CG C -6.493 16.752 23.537 1.00 . A A . 128 GLN CG 1 1
11 29874 1 1 128 GLN H H -2.803 16.019 24.677 1.00 . A A . 128 GLN H 1 1
11 29875 1 1 128 GLN HA H -5.621 15.199 25.263 1.00 . A A . 128 GLN HA 1 1
11 29876 1 1 128 GLN HB2 H -4.448 16.550 22.912 1.00 . A A . 128 GLN HB2 1 1
11 29877 1 1 128 GLN HB3 H -5.468 15.165 22.522 1.00 . A A . 128 GLN HB3 1 1
11 29878 1 1 128 GLN HE21 H -5.592 17.949 21.422 1.00 . A A . 128 GLN HE21 1 1
11 29879 1 1 128 GLN HE22 H -6.962 17.901 20.422 1.00 . A A . 128 GLN HE22 1 1
11 29880 1 1 128 GLN HG2 H -7.168 16.201 24.174 1.00 . A A . 128 GLN HG2 1 1
11 29881 1 1 128 GLN HG3 H -6.209 17.674 24.022 1.00 . A A . 128 GLN HG3 1 1
11 29882 1 1 128 GLN N N -3.691 16.067 25.087 1.00 . A A . 128 GLN N 1 1
11 29883 1 1 128 GLN NE2 N -6.526 17.692 21.274 1.00 . A A . 128 GLN NE2 1 1
11 29884 1 1 128 GLN O O -3.998 13.461 23.148 1.00 . A A . 128 GLN O 1 1
11 29885 1 1 128 GLN OE1 O -8.347 16.753 22.028 1.00 . A A . 128 GLN OE1 1 1
11 29886 1 1 129 ASN C C -4.626 10.867 24.059 1.00 . A A . 129 ASN C 1 1
11 29887 1 1 129 ASN CA C -3.727 11.589 25.066 1.00 . A A . 129 ASN CA 1 1
11 29888 1 1 129 ASN CB C -3.817 10.922 26.439 1.00 . A A . 129 ASN CB 1 1
11 29889 1 1 129 ASN CG C -5.246 11.039 26.971 1.00 . A A . 129 ASN CG 1 1
11 29890 1 1 129 ASN H H -4.458 13.282 26.182 1.00 . A A . 129 ASN H 1 1
11 29891 1 1 129 ASN HA H -2.704 11.594 24.724 1.00 . A A . 129 ASN HA 1 1
11 29892 1 1 129 ASN HB2 H -3.548 9.880 26.351 1.00 . A A . 129 ASN HB2 1 1
11 29893 1 1 129 ASN HB3 H -3.139 11.412 27.122 1.00 . A A . 129 ASN HB3 1 1
11 29894 1 1 129 ASN HD21 H -5.643 9.108 26.736 1.00 . A A . 129 ASN HD21 1 1
11 29895 1 1 129 ASN HD22 H -6.913 10.038 27.371 1.00 . A A . 129 ASN HD22 1 1
11 29896 1 1 129 ASN N N -4.210 12.984 25.282 1.00 . A A . 129 ASN N 1 1
11 29897 1 1 129 ASN ND2 N -5.996 9.973 27.031 1.00 . A A . 129 ASN ND2 1 1
11 29898 1 1 129 ASN O O -5.657 11.370 23.660 1.00 . A A . 129 ASN O 1 1
11 29899 1 1 129 ASN OD1 O -5.684 12.112 27.337 1.00 . A A . 129 ASN OD1 1 1
11 29900 1 1 130 LEU C C -5.171 7.465 23.072 1.00 . A A . 130 LEU C 1 1
11 29901 1 1 130 LEU CA C -5.074 8.938 22.663 1.00 . A A . 130 LEU CA 1 1
11 29902 1 1 130 LEU CB C -4.338 9.077 21.330 1.00 . A A . 130 LEU CB 1 1
11 29903 1 1 130 LEU CD1 C -2.491 8.022 20.019 1.00 . A A . 130 LEU CD1 1 1
11 29904 1 1 130 LEU CD2 C -1.970 9.332 22.080 1.00 . A A . 130 LEU CD2 1 1
11 29905 1 1 130 LEU CG C -2.977 8.385 21.423 1.00 . A A . 130 LEU CG 1 1
11 29906 1 1 130 LEU H H -3.405 9.303 23.978 1.00 . A A . 130 LEU H 1 1
11 29907 1 1 130 LEU HA H -6.057 9.375 22.588 1.00 . A A . 130 LEU HA 1 1
11 29908 1 1 130 LEU HB2 H -4.923 8.618 20.547 1.00 . A A . 130 LEU HB2 1 1
11 29909 1 1 130 LEU HB3 H -4.193 10.123 21.106 1.00 . A A . 130 LEU HB3 1 1
11 29910 1 1 130 LEU HD11 H -3.076 8.559 19.286 1.00 . A A . 130 LEU HD11 1 1
11 29911 1 1 130 LEU HD12 H -2.606 6.959 19.862 1.00 . A A . 130 LEU HD12 1 1
11 29912 1 1 130 LEU HD13 H -1.450 8.290 19.917 1.00 . A A . 130 LEU HD13 1 1
11 29913 1 1 130 LEU HD21 H -1.118 9.461 21.428 1.00 . A A . 130 LEU HD21 1 1
11 29914 1 1 130 LEU HD22 H -1.642 8.913 23.021 1.00 . A A . 130 LEU HD22 1 1
11 29915 1 1 130 LEU HD23 H -2.437 10.289 22.255 1.00 . A A . 130 LEU HD23 1 1
11 29916 1 1 130 LEU HG H -3.069 7.487 22.015 1.00 . A A . 130 LEU HG 1 1
11 29917 1 1 130 LEU N N -4.241 9.691 23.644 1.00 . A A . 130 LEU N 1 1
11 29918 1 1 130 LEU O O -4.263 6.913 23.661 1.00 . A A . 130 LEU O 1 1
11 29919 1 1 131 LYS C C -6.413 4.517 21.878 1.00 . A A . 131 LYS C 1 1
11 29920 1 1 131 LYS CA C -6.422 5.390 23.137 1.00 . A A . 131 LYS CA 1 1
11 29921 1 1 131 LYS CB C -7.776 5.305 23.840 1.00 . A A . 131 LYS CB 1 1
11 29922 1 1 131 LYS CD C -10.229 5.676 23.535 1.00 . A A . 131 LYS CD 1 1
11 29923 1 1 131 LYS CE C -10.555 6.599 24.710 1.00 . A A . 131 LYS CE 1 1
11 29924 1 1 131 LYS CG C -8.838 6.011 22.993 1.00 . A A . 131 LYS CG 1 1
11 29925 1 1 131 LYS H H -6.987 7.290 22.290 1.00 . A A . 131 LYS H 1 1
11 29926 1 1 131 LYS HA H -5.636 5.088 23.811 1.00 . A A . 131 LYS HA 1 1
11 29927 1 1 131 LYS HB2 H -8.050 4.268 23.970 1.00 . A A . 131 LYS HB2 1 1
11 29928 1 1 131 LYS HB3 H -7.711 5.785 24.805 1.00 . A A . 131 LYS HB3 1 1
11 29929 1 1 131 LYS HD2 H -10.961 5.812 22.753 1.00 . A A . 131 LYS HD2 1 1
11 29930 1 1 131 LYS HD3 H -10.247 4.650 23.870 1.00 . A A . 131 LYS HD3 1 1
11 29931 1 1 131 LYS HE2 H -9.697 7.209 24.958 1.00 . A A . 131 LYS HE2 1 1
11 29932 1 1 131 LYS HE3 H -11.405 7.221 24.475 1.00 . A A . 131 LYS HE3 1 1
11 29933 1 1 131 LYS HG2 H -8.681 7.079 23.038 1.00 . A A . 131 LYS HG2 1 1
11 29934 1 1 131 LYS HG3 H -8.762 5.678 21.969 1.00 . A A . 131 LYS HG3 1 1
11 29935 1 1 131 LYS HZ1 H -11.895 5.429 25.790 1.00 . A A . 131 LYS HZ1 1 1
11 29936 1 1 131 LYS HZ2 H -10.697 6.162 26.740 1.00 . A A . 131 LYS HZ2 1 1
11 29937 1 1 131 LYS HZ3 H -10.307 4.825 25.768 1.00 . A A . 131 LYS HZ3 1 1
11 29938 1 1 131 LYS N N -6.267 6.826 22.764 1.00 . A A . 131 LYS N 1 1
11 29939 1 1 131 LYS NZ N -10.889 5.684 25.836 1.00 . A A . 131 LYS NZ 1 1
11 29940 1 1 131 LYS O O -7.004 4.858 20.873 1.00 . A A . 131 LYS O 1 1
11 29941 1 1 132 PHE C C -5.741 1.038 21.146 1.00 . A A . 132 PHE C 1 1
11 29942 1 1 132 PHE CA C -5.704 2.510 20.726 1.00 . A A . 132 PHE CA 1 1
11 29943 1 1 132 PHE CB C -4.377 2.834 20.040 1.00 . A A . 132 PHE CB 1 1
11 29944 1 1 132 PHE CD1 C -2.923 1.288 21.401 1.00 . A A . 132 PHE CD1 1 1
11 29945 1 1 132 PHE CD2 C -2.493 3.673 21.487 1.00 . A A . 132 PHE CD2 1 1
11 29946 1 1 132 PHE CE1 C -1.865 1.065 22.290 1.00 . A A . 132 PHE CE1 1 1
11 29947 1 1 132 PHE CE2 C -1.435 3.450 22.377 1.00 . A A . 132 PHE CE2 1 1
11 29948 1 1 132 PHE CG C -3.237 2.592 21.000 1.00 . A A . 132 PHE CG 1 1
11 29949 1 1 132 PHE CZ C -1.120 2.146 22.778 1.00 . A A . 132 PHE CZ 1 1
11 29950 1 1 132 PHE H H -5.275 3.138 22.743 1.00 . A A . 132 PHE H 1 1
11 29951 1 1 132 PHE HA H -6.525 2.734 20.064 1.00 . A A . 132 PHE HA 1 1
11 29952 1 1 132 PHE HB2 H -4.257 2.202 19.172 1.00 . A A . 132 PHE HB2 1 1
11 29953 1 1 132 PHE HB3 H -4.373 3.870 19.734 1.00 . A A . 132 PHE HB3 1 1
11 29954 1 1 132 PHE HD1 H -3.497 0.454 21.025 1.00 . A A . 132 PHE HD1 1 1
11 29955 1 1 132 PHE HD2 H -2.735 4.679 21.178 1.00 . A A . 132 PHE HD2 1 1
11 29956 1 1 132 PHE HE1 H -1.623 0.059 22.601 1.00 . A A . 132 PHE HE1 1 1
11 29957 1 1 132 PHE HE2 H -0.859 4.283 22.751 1.00 . A A . 132 PHE HE2 1 1
11 29958 1 1 132 PHE HZ H -0.304 1.974 23.464 1.00 . A A . 132 PHE HZ 1 1
11 29959 1 1 132 PHE N N -5.747 3.396 21.925 1.00 . A A . 132 PHE N 1 1
11 29960 1 1 132 PHE O O -5.283 0.674 22.210 1.00 . A A . 132 PHE O 1 1
11 29961 1 1 133 ASN C C -5.069 -1.959 20.151 1.00 . A A . 133 ASN C 1 1
11 29962 1 1 133 ASN CA C -6.334 -1.259 20.654 1.00 . A A . 133 ASN CA 1 1
11 29963 1 1 133 ASN CB C -7.570 -1.791 19.928 1.00 . A A . 133 ASN CB 1 1
11 29964 1 1 133 ASN CG C -8.792 -0.960 20.324 1.00 . A A . 133 ASN CG 1 1
11 29965 1 1 133 ASN H H -6.634 0.505 19.454 1.00 . A A . 133 ASN H 1 1
11 29966 1 1 133 ASN HA H -6.442 -1.392 21.718 1.00 . A A . 133 ASN HA 1 1
11 29967 1 1 133 ASN HB2 H -7.417 -1.722 18.861 1.00 . A A . 133 ASN HB2 1 1
11 29968 1 1 133 ASN HB3 H -7.734 -2.822 20.203 1.00 . A A . 133 ASN HB3 1 1
11 29969 1 1 133 ASN HD21 H -9.769 -2.505 21.100 1.00 . A A . 133 ASN HD21 1 1
11 29970 1 1 133 ASN HD22 H -10.586 -1.019 21.172 1.00 . A A . 133 ASN HD22 1 1
11 29971 1 1 133 ASN N N -6.276 0.190 20.311 1.00 . A A . 133 ASN N 1 1
11 29972 1 1 133 ASN ND2 N -9.799 -1.543 20.915 1.00 . A A . 133 ASN ND2 1 1
11 29973 1 1 133 ASN O O -4.471 -1.549 19.177 1.00 . A A . 133 ASN O 1 1
11 29974 1 1 133 ASN OD1 O -8.830 0.233 20.096 1.00 . A A . 133 ASN OD1 1 1
11 29975 1 1 134 VAL C C -3.649 -5.230 20.335 1.00 . A A . 134 VAL C 1 1
11 29976 1 1 134 VAL CA C -3.418 -3.716 20.361 1.00 . A A . 134 VAL CA 1 1
11 29977 1 1 134 VAL CB C -2.357 -3.349 21.399 1.00 . A A . 134 VAL CB 1 1
11 29978 1 1 134 VAL CG1 C -1.216 -4.367 21.350 1.00 . A A . 134 VAL CG1 1 1
11 29979 1 1 134 VAL CG2 C -1.808 -1.954 21.092 1.00 . A A . 134 VAL CG2 1 1
11 29980 1 1 134 VAL H H -5.142 -3.320 21.595 1.00 . A A . 134 VAL H 1 1
11 29981 1 1 134 VAL HA H -3.115 -3.365 19.387 1.00 . A A . 134 VAL HA 1 1
11 29982 1 1 134 VAL HB H -2.802 -3.354 22.383 1.00 . A A . 134 VAL HB 1 1
11 29983 1 1 134 VAL HG11 H -0.305 -3.905 21.705 1.00 . A A . 134 VAL HG11 1 1
11 29984 1 1 134 VAL HG12 H -1.076 -4.704 20.333 1.00 . A A . 134 VAL HG12 1 1
11 29985 1 1 134 VAL HG13 H -1.459 -5.211 21.979 1.00 . A A . 134 VAL HG13 1 1
11 29986 1 1 134 VAL HG21 H -2.629 -1.264 20.960 1.00 . A A . 134 VAL HG21 1 1
11 29987 1 1 134 VAL HG22 H -1.220 -1.989 20.187 1.00 . A A . 134 VAL HG22 1 1
11 29988 1 1 134 VAL HG23 H -1.187 -1.623 21.911 1.00 . A A . 134 VAL HG23 1 1
11 29989 1 1 134 VAL N N -4.651 -3.005 20.808 1.00 . A A . 134 VAL N 1 1
11 29990 1 1 134 VAL O O -4.112 -5.814 21.295 1.00 . A A . 134 VAL O 1 1
11 29991 1 1 135 GLU C C -2.180 -8.031 18.858 1.00 . A A . 135 GLU C 1 1
11 29992 1 1 135 GLU CA C -3.517 -7.344 19.154 1.00 . A A . 135 GLU CA 1 1
11 29993 1 1 135 GLU CB C -4.493 -7.545 17.994 1.00 . A A . 135 GLU CB 1 1
11 29994 1 1 135 GLU CD C -3.853 -9.581 16.695 1.00 . A A . 135 GLU CD 1 1
11 29995 1 1 135 GLU CG C -4.758 -9.040 17.802 1.00 . A A . 135 GLU CG 1 1
11 29996 1 1 135 GLU H H -2.949 -5.376 18.483 1.00 . A A . 135 GLU H 1 1
11 29997 1 1 135 GLU HA H -3.944 -7.726 20.068 1.00 . A A . 135 GLU HA 1 1
11 29998 1 1 135 GLU HB2 H -5.422 -7.039 18.215 1.00 . A A . 135 GLU HB2 1 1
11 29999 1 1 135 GLU HB3 H -4.067 -7.138 17.090 1.00 . A A . 135 GLU HB3 1 1
11 30000 1 1 135 GLU HG2 H -4.553 -9.564 18.724 1.00 . A A . 135 GLU HG2 1 1
11 30001 1 1 135 GLU HG3 H -5.791 -9.189 17.525 1.00 . A A . 135 GLU HG3 1 1
11 30002 1 1 135 GLU N N -3.323 -5.868 19.244 1.00 . A A . 135 GLU N 1 1
11 30003 1 1 135 GLU O O -1.537 -7.757 17.864 1.00 . A A . 135 GLU O 1 1
11 30004 1 1 135 GLU OE1 O -2.676 -9.770 16.957 1.00 . A A . 135 GLU OE1 1 1
11 30005 1 1 135 GLU OE2 O -4.350 -9.795 15.602 1.00 . A A . 135 GLU OE2 1 1
11 30006 1 1 136 VAL C C -0.616 -10.710 18.422 1.00 . A A . 136 VAL C 1 1
11 30007 1 1 136 VAL CA C -0.454 -9.617 19.483 1.00 . A A . 136 VAL CA 1 1
11 30008 1 1 136 VAL CB C -0.088 -10.232 20.833 1.00 . A A . 136 VAL CB 1 1
11 30009 1 1 136 VAL CG1 C 1.087 -11.195 20.655 1.00 . A A . 136 VAL CG1 1 1
11 30010 1 1 136 VAL CG2 C 0.308 -9.120 21.808 1.00 . A A . 136 VAL CG2 1 1
11 30011 1 1 136 VAL H H -2.283 -9.125 20.513 1.00 . A A . 136 VAL H 1 1
11 30012 1 1 136 VAL HA H 0.304 -8.912 19.183 1.00 . A A . 136 VAL HA 1 1
11 30013 1 1 136 VAL HB H -0.939 -10.772 21.225 1.00 . A A . 136 VAL HB 1 1
11 30014 1 1 136 VAL HG11 H 1.701 -11.181 21.543 1.00 . A A . 136 VAL HG11 1 1
11 30015 1 1 136 VAL HG12 H 1.678 -10.888 19.805 1.00 . A A . 136 VAL HG12 1 1
11 30016 1 1 136 VAL HG13 H 0.712 -12.194 20.492 1.00 . A A . 136 VAL HG13 1 1
11 30017 1 1 136 VAL HG21 H 0.620 -8.249 21.251 1.00 . A A . 136 VAL HG21 1 1
11 30018 1 1 136 VAL HG22 H 1.122 -9.461 22.431 1.00 . A A . 136 VAL HG22 1 1
11 30019 1 1 136 VAL HG23 H -0.539 -8.867 22.428 1.00 . A A . 136 VAL HG23 1 1
11 30020 1 1 136 VAL N N -1.753 -8.919 19.715 1.00 . A A . 136 VAL N 1 1
11 30021 1 1 136 VAL O O -1.593 -11.432 18.405 1.00 . A A . 136 VAL O 1 1
11 30022 1 1 137 VAL C C 1.296 -12.969 16.697 1.00 . A A . 137 VAL C 1 1
11 30023 1 1 137 VAL CA C 0.238 -11.882 16.479 1.00 . A A . 137 VAL CA 1 1
11 30024 1 1 137 VAL CB C 0.491 -11.142 15.164 1.00 . A A . 137 VAL CB 1 1
11 30025 1 1 137 VAL CG1 C -0.304 -9.835 15.151 1.00 . A A . 137 VAL CG1 1 1
11 30026 1 1 137 VAL CG2 C 1.984 -10.831 15.033 1.00 . A A . 137 VAL CG2 1 1
11 30027 1 1 137 VAL H H 1.117 -10.244 17.570 1.00 . A A . 137 VAL H 1 1
11 30028 1 1 137 VAL HA H -0.750 -12.316 16.471 1.00 . A A . 137 VAL HA 1 1
11 30029 1 1 137 VAL HB H 0.177 -11.763 14.337 1.00 . A A . 137 VAL HB 1 1
11 30030 1 1 137 VAL HG11 H -1.360 -10.057 15.172 1.00 . A A . 137 VAL HG11 1 1
11 30031 1 1 137 VAL HG12 H -0.069 -9.281 14.255 1.00 . A A . 137 VAL HG12 1 1
11 30032 1 1 137 VAL HG13 H -0.042 -9.248 16.019 1.00 . A A . 137 VAL HG13 1 1
11 30033 1 1 137 VAL HG21 H 2.436 -10.810 16.013 1.00 . A A . 137 VAL HG21 1 1
11 30034 1 1 137 VAL HG22 H 2.111 -9.871 14.557 1.00 . A A . 137 VAL HG22 1 1
11 30035 1 1 137 VAL HG23 H 2.460 -11.595 14.434 1.00 . A A . 137 VAL HG23 1 1
11 30036 1 1 137 VAL N N 0.337 -10.836 17.538 1.00 . A A . 137 VAL N 1 1
11 30037 1 1 137 VAL O O 1.122 -14.104 16.301 1.00 . A A . 137 VAL O 1 1
11 30038 1 1 138 ALA C C 4.432 -13.175 18.631 1.00 . A A . 138 ALA C 1 1
11 30039 1 1 138 ALA CA C 3.457 -13.653 17.553 1.00 . A A . 138 ALA CA 1 1
11 30040 1 1 138 ALA CB C 4.173 -13.787 16.209 1.00 . A A . 138 ALA CB 1 1
11 30041 1 1 138 ALA H H 2.521 -11.712 17.632 1.00 . A A . 138 ALA H 1 1
11 30042 1 1 138 ALA HA H 3.019 -14.599 17.832 1.00 . A A . 138 ALA HA 1 1
11 30043 1 1 138 ALA HB1 H 5.190 -13.436 16.307 1.00 . A A . 138 ALA HB1 1 1
11 30044 1 1 138 ALA HB2 H 3.658 -13.196 15.466 1.00 . A A . 138 ALA HB2 1 1
11 30045 1 1 138 ALA HB3 H 4.178 -14.823 15.904 1.00 . A A . 138 ALA HB3 1 1
11 30046 1 1 138 ALA N N 2.393 -12.633 17.321 1.00 . A A . 138 ALA N 1 1
11 30047 1 1 138 ALA O O 4.462 -12.014 18.984 1.00 . A A . 138 ALA O 1 1
11 30048 1 1 139 ILE C C 7.443 -14.575 20.147 1.00 . A A . 139 ILE C 1 1
11 30049 1 1 139 ILE CA C 6.214 -13.663 20.204 1.00 . A A . 139 ILE CA 1 1
11 30050 1 1 139 ILE CB C 5.479 -13.841 21.534 1.00 . A A . 139 ILE CB 1 1
11 30051 1 1 139 ILE CD1 C 3.332 -13.444 22.750 1.00 . A A . 139 ILE CD1 1 1
11 30052 1 1 139 ILE CG1 C 4.026 -13.382 21.388 1.00 . A A . 139 ILE CG1 1 1
11 30053 1 1 139 ILE CG2 C 6.166 -12.999 22.611 1.00 . A A . 139 ILE CG2 1 1
11 30054 1 1 139 ILE H H 5.195 -14.995 18.850 1.00 . A A . 139 ILE H 1 1
11 30055 1 1 139 ILE HA H 6.503 -12.632 20.076 1.00 . A A . 139 ILE HA 1 1
11 30056 1 1 139 ILE HB H 5.504 -14.882 21.823 1.00 . A A . 139 ILE HB 1 1
11 30057 1 1 139 ILE HD11 H 4.028 -13.147 23.522 1.00 . A A . 139 ILE HD11 1 1
11 30058 1 1 139 ILE HD12 H 2.996 -14.452 22.938 1.00 . A A . 139 ILE HD12 1 1
11 30059 1 1 139 ILE HD13 H 2.485 -12.775 22.753 1.00 . A A . 139 ILE HD13 1 1
11 30060 1 1 139 ILE HG12 H 4.004 -12.367 21.017 1.00 . A A . 139 ILE HG12 1 1
11 30061 1 1 139 ILE HG13 H 3.511 -14.030 20.694 1.00 . A A . 139 ILE HG13 1 1
11 30062 1 1 139 ILE HG21 H 6.953 -12.413 22.161 1.00 . A A . 139 ILE HG21 1 1
11 30063 1 1 139 ILE HG22 H 6.587 -13.650 23.364 1.00 . A A . 139 ILE HG22 1 1
11 30064 1 1 139 ILE HG23 H 5.443 -12.339 23.068 1.00 . A A . 139 ILE HG23 1 1
11 30065 1 1 139 ILE N N 5.235 -14.064 19.153 1.00 . A A . 139 ILE N 1 1
11 30066 1 1 139 ILE O O 7.417 -15.696 20.616 1.00 . A A . 139 ILE O 1 1
11 30067 1 1 140 ARG C C 10.918 -14.253 20.184 1.00 . A A . 140 ARG C 1 1
11 30068 1 1 140 ARG CA C 9.746 -14.950 19.489 1.00 . A A . 140 ARG CA 1 1
11 30069 1 1 140 ARG CB C 10.020 -15.097 17.993 1.00 . A A . 140 ARG CB 1 1
11 30070 1 1 140 ARG CD C 9.774 -17.196 16.659 1.00 . A A . 140 ARG CD 1 1
11 30071 1 1 140 ARG CG C 10.615 -16.480 17.717 1.00 . A A . 140 ARG CG 1 1
11 30072 1 1 140 ARG CZ C 10.192 -15.872 14.675 1.00 . A A . 140 ARG CZ 1 1
11 30073 1 1 140 ARG H H 8.520 -13.200 19.203 1.00 . A A . 140 ARG H 1 1
11 30074 1 1 140 ARG HA H 9.569 -15.918 19.929 1.00 . A A . 140 ARG HA 1 1
11 30075 1 1 140 ARG HB2 H 9.096 -14.987 17.445 1.00 . A A . 140 ARG HB2 1 1
11 30076 1 1 140 ARG HB3 H 10.719 -14.338 17.678 1.00 . A A . 140 ARG HB3 1 1
11 30077 1 1 140 ARG HD2 H 9.738 -18.257 16.864 1.00 . A A . 140 ARG HD2 1 1
11 30078 1 1 140 ARG HD3 H 8.778 -16.783 16.625 1.00 . A A . 140 ARG HD3 1 1
11 30079 1 1 140 ARG HE H 11.152 -17.569 15.046 1.00 . A A . 140 ARG HE 1 1
11 30080 1 1 140 ARG HG2 H 11.629 -16.371 17.360 1.00 . A A . 140 ARG HG2 1 1
11 30081 1 1 140 ARG HG3 H 10.614 -17.061 18.627 1.00 . A A . 140 ARG HG3 1 1
11 30082 1 1 140 ARG HH11 H 8.405 -16.551 14.079 1.00 . A A . 140 ARG HH11 1 1
11 30083 1 1 140 ARG HH12 H 8.839 -14.977 13.502 1.00 . A A . 140 ARG HH12 1 1
11 30084 1 1 140 ARG HH21 H 11.911 -14.943 15.107 1.00 . A A . 140 ARG HH21 1 1
11 30085 1 1 140 ARG HH22 H 10.825 -14.066 14.084 1.00 . A A . 140 ARG HH22 1 1
11 30086 1 1 140 ARG N N 8.518 -14.105 19.576 1.00 . A A . 140 ARG N 1 1
11 30087 1 1 140 ARG NE N 10.477 -16.938 15.371 1.00 . A A . 140 ARG NE 1 1
11 30088 1 1 140 ARG NH1 N 9.057 -15.794 14.035 1.00 . A A . 140 ARG NH1 1 1
11 30089 1 1 140 ARG NH2 N 11.042 -14.883 14.617 1.00 . A A . 140 ARG NH2 1 1
11 30090 1 1 140 ARG O O 11.039 -13.045 20.159 1.00 . A A . 140 ARG O 1 1
11 30091 1 1 141 GLU C C 13.837 -13.646 20.496 1.00 . A A . 141 GLU C 1 1
11 30092 1 1 141 GLU CA C 12.949 -14.386 21.500 1.00 . A A . 141 GLU CA 1 1
11 30093 1 1 141 GLU CB C 13.707 -15.559 22.121 1.00 . A A . 141 GLU CB 1 1
11 30094 1 1 141 GLU CD C 14.177 -17.890 21.351 1.00 . A A . 141 GLU CD 1 1
11 30095 1 1 141 GLU CG C 14.333 -16.406 21.011 1.00 . A A . 141 GLU CG 1 1
11 30096 1 1 141 GLU H H 11.670 -15.979 20.813 1.00 . A A . 141 GLU H 1 1
11 30097 1 1 141 GLU HA H 12.613 -13.714 22.273 1.00 . A A . 141 GLU HA 1 1
11 30098 1 1 141 GLU HB2 H 14.484 -15.183 22.771 1.00 . A A . 141 GLU HB2 1 1
11 30099 1 1 141 GLU HB3 H 13.022 -16.168 22.693 1.00 . A A . 141 GLU HB3 1 1
11 30100 1 1 141 GLU HG2 H 13.836 -16.196 20.075 1.00 . A A . 141 GLU HG2 1 1
11 30101 1 1 141 GLU HG3 H 15.382 -16.167 20.925 1.00 . A A . 141 GLU HG3 1 1
11 30102 1 1 141 GLU N N 11.785 -15.006 20.803 1.00 . A A . 141 GLU N 1 1
11 30103 1 1 141 GLU O O 14.105 -14.131 19.414 1.00 . A A . 141 GLU O 1 1
11 30104 1 1 141 GLU OE1 O 13.075 -18.396 21.216 1.00 . A A . 141 GLU OE1 1 1
11 30105 1 1 141 GLU OE2 O 15.162 -18.495 21.739 1.00 . A A . 141 GLU OE2 1 1
11 30106 1 1 142 ALA C C 16.620 -12.182 20.034 1.00 . A A . 142 ALA C 1 1
11 30107 1 1 142 ALA CA C 15.170 -11.707 19.911 1.00 . A A . 142 ALA CA 1 1
11 30108 1 1 142 ALA CB C 15.042 -10.249 20.356 1.00 . A A . 142 ALA CB 1 1
11 30109 1 1 142 ALA H H 14.072 -12.102 21.723 1.00 . A A . 142 ALA H 1 1
11 30110 1 1 142 ALA HA H 14.824 -11.814 18.896 1.00 . A A . 142 ALA HA 1 1
11 30111 1 1 142 ALA HB1 H 14.637 -9.660 19.547 1.00 . A A . 142 ALA HB1 1 1
11 30112 1 1 142 ALA HB2 H 16.017 -9.868 20.626 1.00 . A A . 142 ALA HB2 1 1
11 30113 1 1 142 ALA HB3 H 14.384 -10.189 21.210 1.00 . A A . 142 ALA HB3 1 1
11 30114 1 1 142 ALA N N 14.297 -12.475 20.846 1.00 . A A . 142 ALA N 1 1
11 30115 1 1 142 ALA O O 16.991 -12.834 20.990 1.00 . A A . 142 ALA O 1 1
11 30116 1 1 143 THR C C 19.623 -11.463 20.180 1.00 . A A . 143 THR C 1 1
11 30117 1 1 143 THR CA C 18.868 -12.294 19.140 1.00 . A A . 143 THR CA 1 1
11 30118 1 1 143 THR CB C 19.425 -12.036 17.739 1.00 . A A . 143 THR CB 1 1
11 30119 1 1 143 THR CG2 C 20.815 -12.659 17.616 1.00 . A A . 143 THR CG2 1 1
11 30120 1 1 143 THR H H 17.126 -11.333 18.312 1.00 . A A . 143 THR H 1 1
11 30121 1 1 143 THR HA H 18.933 -13.344 19.375 1.00 . A A . 143 THR HA 1 1
11 30122 1 1 143 THR HB H 19.495 -10.972 17.568 1.00 . A A . 143 THR HB 1 1
11 30123 1 1 143 THR HG1 H 18.478 -12.000 16.040 1.00 . A A . 143 THR HG1 1 1
11 30124 1 1 143 THR HG21 H 20.901 -13.486 18.307 1.00 . A A . 143 THR HG21 1 1
11 30125 1 1 143 THR HG22 H 21.564 -11.916 17.849 1.00 . A A . 143 THR HG22 1 1
11 30126 1 1 143 THR HG23 H 20.963 -13.016 16.608 1.00 . A A . 143 THR HG23 1 1
11 30127 1 1 143 THR N N 17.443 -11.860 19.075 1.00 . A A . 143 THR N 1 1
11 30128 1 1 143 THR O O 19.077 -10.559 20.781 1.00 . A A . 143 THR O 1 1
11 30129 1 1 143 THR OG1 O 18.558 -12.615 16.773 1.00 . A A . 143 THR OG1 1 1
11 30130 1 1 144 GLU C C 21.620 -9.496 21.063 1.00 . A A . 144 GLU C 1 1
11 30131 1 1 144 GLU CA C 21.659 -10.987 21.402 1.00 . A A . 144 GLU CA 1 1
11 30132 1 1 144 GLU CB C 23.086 -11.527 21.294 1.00 . A A . 144 GLU CB 1 1
11 30133 1 1 144 GLU CD C 25.027 -12.148 22.739 1.00 . A A . 144 GLU CD 1 1
11 30134 1 1 144 GLU CG C 23.500 -12.145 22.630 1.00 . A A . 144 GLU CG 1 1
11 30135 1 1 144 GLU H H 21.297 -12.494 19.905 1.00 . A A . 144 GLU H 1 1
11 30136 1 1 144 GLU HA H 21.273 -11.157 22.395 1.00 . A A . 144 GLU HA 1 1
11 30137 1 1 144 GLU HB2 H 23.127 -12.279 20.520 1.00 . A A . 144 GLU HB2 1 1
11 30138 1 1 144 GLU HB3 H 23.759 -10.719 21.047 1.00 . A A . 144 GLU HB3 1 1
11 30139 1 1 144 GLU HG2 H 23.082 -11.565 23.440 1.00 . A A . 144 GLU HG2 1 1
11 30140 1 1 144 GLU HG3 H 23.137 -13.159 22.687 1.00 . A A . 144 GLU HG3 1 1
11 30141 1 1 144 GLU N N 20.874 -11.762 20.398 1.00 . A A . 144 GLU N 1 1
11 30142 1 1 144 GLU O O 21.487 -8.655 21.929 1.00 . A A . 144 GLU O 1 1
11 30143 1 1 144 GLU OE1 O 25.614 -11.089 22.583 1.00 . A A . 144 GLU OE1 1 1
11 30144 1 1 144 GLU OE2 O 25.583 -13.208 22.977 1.00 . A A . 144 GLU OE2 1 1
11 30145 1 1 145 GLU C C 20.275 -7.175 19.554 1.00 . A A . 145 GLU C 1 1
11 30146 1 1 145 GLU CA C 21.697 -7.722 19.416 1.00 . A A . 145 GLU CA 1 1
11 30147 1 1 145 GLU CB C 22.145 -7.694 17.955 1.00 . A A . 145 GLU CB 1 1
11 30148 1 1 145 GLU CD C 22.664 -6.202 16.018 1.00 . A A . 145 GLU CD 1 1
11 30149 1 1 145 GLU CG C 22.368 -6.244 17.518 1.00 . A A . 145 GLU CG 1 1
11 30150 1 1 145 GLU H H 21.835 -9.853 19.121 1.00 . A A . 145 GLU H 1 1
11 30151 1 1 145 GLU HA H 22.382 -7.151 20.023 1.00 . A A . 145 GLU HA 1 1
11 30152 1 1 145 GLU HB2 H 23.066 -8.249 17.851 1.00 . A A . 145 GLU HB2 1 1
11 30153 1 1 145 GLU HB3 H 21.382 -8.141 17.336 1.00 . A A . 145 GLU HB3 1 1
11 30154 1 1 145 GLU HG2 H 21.480 -5.666 17.728 1.00 . A A . 145 GLU HG2 1 1
11 30155 1 1 145 GLU HG3 H 23.205 -5.829 18.060 1.00 . A A . 145 GLU HG3 1 1
11 30156 1 1 145 GLU N N 21.731 -9.160 19.807 1.00 . A A . 145 GLU N 1 1
11 30157 1 1 145 GLU O O 20.069 -6.061 19.994 1.00 . A A . 145 GLU O 1 1
11 30158 1 1 145 GLU OE1 O 22.697 -7.261 15.411 1.00 . A A . 145 GLU OE1 1 1
11 30159 1 1 145 GLU OE2 O 22.853 -5.114 15.502 1.00 . A A . 145 GLU OE2 1 1
11 30160 1 1 146 GLU C C 17.586 -7.091 20.759 1.00 . A A . 146 GLU C 1 1
11 30161 1 1 146 GLU CA C 17.884 -7.467 19.305 1.00 . A A . 146 GLU CA 1 1
11 30162 1 1 146 GLU CB C 17.020 -8.646 18.861 1.00 . A A . 146 GLU CB 1 1
11 30163 1 1 146 GLU CD C 16.065 -9.796 16.856 1.00 . A A . 146 GLU CD 1 1
11 30164 1 1 146 GLU CG C 17.138 -8.821 17.345 1.00 . A A . 146 GLU CG 1 1
11 30165 1 1 146 GLU H H 19.471 -8.846 18.838 1.00 . A A . 146 GLU H 1 1
11 30166 1 1 146 GLU HA H 17.720 -6.621 18.656 1.00 . A A . 146 GLU HA 1 1
11 30167 1 1 146 GLU HB2 H 17.355 -9.545 19.357 1.00 . A A . 146 GLU HB2 1 1
11 30168 1 1 146 GLU HB3 H 15.989 -8.455 19.119 1.00 . A A . 146 GLU HB3 1 1
11 30169 1 1 146 GLU HG2 H 17.005 -7.865 16.861 1.00 . A A . 146 GLU HG2 1 1
11 30170 1 1 146 GLU HG3 H 18.115 -9.213 17.104 1.00 . A A . 146 GLU HG3 1 1
11 30171 1 1 146 GLU N N 19.288 -7.949 19.187 1.00 . A A . 146 GLU N 1 1
11 30172 1 1 146 GLU O O 16.980 -6.074 21.035 1.00 . A A . 146 GLU O 1 1
11 30173 1 1 146 GLU OE1 O 15.962 -10.868 17.428 1.00 . A A . 146 GLU OE1 1 1
11 30174 1 1 146 GLU OE2 O 15.367 -9.454 15.916 1.00 . A A . 146 GLU OE2 1 1
11 30175 1 1 147 LEU C C 18.812 -6.585 23.627 1.00 . A A . 147 LEU C 1 1
11 30176 1 1 147 LEU CA C 17.764 -7.580 23.124 1.00 . A A . 147 LEU CA 1 1
11 30177 1 1 147 LEU CB C 17.897 -8.915 23.858 1.00 . A A . 147 LEU CB 1 1
11 30178 1 1 147 LEU CD1 C 15.880 -8.313 25.203 1.00 . A A . 147 LEU CD1 1 1
11 30179 1 1 147 LEU CD2 C 15.629 -9.627 23.094 1.00 . A A . 147 LEU CD2 1 1
11 30180 1 1 147 LEU CG C 16.516 -9.385 24.317 1.00 . A A . 147 LEU CG 1 1
11 30181 1 1 147 LEU H H 18.509 -8.710 21.447 1.00 . A A . 147 LEU H 1 1
11 30182 1 1 147 LEU HA H 16.770 -7.183 23.256 1.00 . A A . 147 LEU HA 1 1
11 30183 1 1 147 LEU HB2 H 18.325 -9.651 23.192 1.00 . A A . 147 LEU HB2 1 1
11 30184 1 1 147 LEU HB3 H 18.537 -8.792 24.718 1.00 . A A . 147 LEU HB3 1 1
11 30185 1 1 147 LEU HD11 H 16.399 -7.376 25.065 1.00 . A A . 147 LEU HD11 1 1
11 30186 1 1 147 LEU HD12 H 15.948 -8.613 26.239 1.00 . A A . 147 LEU HD12 1 1
11 30187 1 1 147 LEU HD13 H 14.842 -8.191 24.932 1.00 . A A . 147 LEU HD13 1 1
11 30188 1 1 147 LEU HD21 H 16.057 -10.414 22.489 1.00 . A A . 147 LEU HD21 1 1
11 30189 1 1 147 LEU HD22 H 15.565 -8.720 22.511 1.00 . A A . 147 LEU HD22 1 1
11 30190 1 1 147 LEU HD23 H 14.641 -9.919 23.417 1.00 . A A . 147 LEU HD23 1 1
11 30191 1 1 147 LEU HG H 16.617 -10.302 24.879 1.00 . A A . 147 LEU HG 1 1
11 30192 1 1 147 LEU N N 18.015 -7.898 21.690 1.00 . A A . 147 LEU N 1 1
11 30193 1 1 147 LEU O O 18.613 -5.900 24.611 1.00 . A A . 147 LEU O 1 1
11 30194 1 1 148 ALA C C 20.579 -4.117 23.070 1.00 . A A . 148 ALA C 1 1
11 30195 1 1 148 ALA CA C 20.994 -5.553 23.387 1.00 . A A . 148 ALA CA 1 1
11 30196 1 1 148 ALA CB C 22.210 -5.940 22.553 1.00 . A A . 148 ALA CB 1 1
11 30197 1 1 148 ALA H H 20.065 -7.065 22.165 1.00 . A A . 148 ALA H 1 1
11 30198 1 1 148 ALA HA H 21.209 -5.668 24.437 1.00 . A A . 148 ALA HA 1 1
11 30199 1 1 148 ALA HB1 H 23.048 -5.315 22.825 1.00 . A A . 148 ALA HB1 1 1
11 30200 1 1 148 ALA HB2 H 21.981 -5.801 21.507 1.00 . A A . 148 ALA HB2 1 1
11 30201 1 1 148 ALA HB3 H 22.457 -6.975 22.735 1.00 . A A . 148 ALA HB3 1 1
11 30202 1 1 148 ALA N N 19.927 -6.502 22.955 1.00 . A A . 148 ALA N 1 1
11 30203 1 1 148 ALA O O 20.570 -3.256 23.927 1.00 . A A . 148 ALA O 1 1
11 30204 1 1 149 HIS C C 18.293 -2.344 21.693 1.00 . A A . 149 HIS C 1 1
11 30205 1 1 149 HIS CA C 19.797 -2.485 21.464 1.00 . A A . 149 HIS CA 1 1
11 30206 1 1 149 HIS CB C 20.129 -2.360 19.977 1.00 . A A . 149 HIS CB 1 1
11 30207 1 1 149 HIS CD2 C 22.547 -3.224 20.545 1.00 . A A . 149 HIS CD2 1 1
11 30208 1 1 149 HIS CE1 C 23.541 -2.591 18.725 1.00 . A A . 149 HIS CE1 1 1
11 30209 1 1 149 HIS CG C 21.596 -2.615 19.763 1.00 . A A . 149 HIS CG 1 1
11 30210 1 1 149 HIS H H 20.232 -4.571 21.170 1.00 . A A . 149 HIS H 1 1
11 30211 1 1 149 HIS HA H 20.340 -1.746 22.031 1.00 . A A . 149 HIS HA 1 1
11 30212 1 1 149 HIS HB2 H 19.554 -3.084 19.419 1.00 . A A . 149 HIS HB2 1 1
11 30213 1 1 149 HIS HB3 H 19.883 -1.365 19.635 1.00 . A A . 149 HIS HB3 1 1
11 30214 1 1 149 HIS HD1 H 21.852 -1.752 17.846 1.00 . A A . 149 HIS HD1 1 1
11 30215 1 1 149 HIS HD2 H 22.370 -3.652 21.520 1.00 . A A . 149 HIS HD2 1 1
11 30216 1 1 149 HIS HE1 H 24.294 -2.414 17.973 1.00 . A A . 149 HIS HE1 1 1
11 30217 1 1 149 HIS N N 20.223 -3.858 21.842 1.00 . A A . 149 HIS N 1 1
11 30218 1 1 149 HIS ND1 N 22.253 -2.218 18.608 1.00 . A A . 149 HIS ND1 1 1
11 30219 1 1 149 HIS NE2 N 23.774 -3.209 19.888 1.00 . A A . 149 HIS NE2 1 1
11 30220 1 1 149 HIS O O 17.723 -1.281 21.544 1.00 . A A . 149 HIS O 1 1
11 30221 1 1 150 GLY C C 15.447 -3.219 20.961 1.00 . A A . 150 GLY C 1 1
11 30222 1 1 150 GLY CA C 16.178 -3.363 22.297 1.00 . A A . 150 GLY CA 1 1
11 30223 1 1 150 GLY H H 18.133 -4.267 22.168 1.00 . A A . 150 GLY H 1 1
11 30224 1 1 150 GLY HA2 H 15.860 -4.271 22.788 1.00 . A A . 150 GLY HA2 1 1
11 30225 1 1 150 GLY HA3 H 15.948 -2.513 22.922 1.00 . A A . 150 GLY HA3 1 1
11 30226 1 1 150 GLY N N 17.648 -3.419 22.055 1.00 . A A . 150 GLY N 1 1
11 30227 1 1 150 GLY O O 14.685 -2.296 20.756 1.00 . A A . 150 GLY O 1 1
11 30228 1 1 151 HIS C C 14.981 -5.411 18.045 1.00 . A A . 151 HIS C 1 1
11 30229 1 1 151 HIS CA C 14.991 -4.041 18.728 1.00 . A A . 151 HIS CA 1 1
11 30230 1 1 151 HIS CB C 15.823 -3.047 17.918 1.00 . A A . 151 HIS CB 1 1
11 30231 1 1 151 HIS CD2 C 16.450 -0.678 18.865 1.00 . A A . 151 HIS CD2 1 1
11 30232 1 1 151 HIS CE1 C 14.447 0.130 19.045 1.00 . A A . 151 HIS CE1 1 1
11 30233 1 1 151 HIS CG C 15.587 -1.655 18.435 1.00 . A A . 151 HIS CG 1 1
11 30234 1 1 151 HIS H H 16.292 -4.864 20.236 1.00 . A A . 151 HIS H 1 1
11 30235 1 1 151 HIS HA H 13.985 -3.670 18.844 1.00 . A A . 151 HIS HA 1 1
11 30236 1 1 151 HIS HB2 H 16.869 -3.295 18.012 1.00 . A A . 151 HIS HB2 1 1
11 30237 1 1 151 HIS HB3 H 15.533 -3.098 16.879 1.00 . A A . 151 HIS HB3 1 1
11 30238 1 1 151 HIS HD1 H 13.473 -1.565 18.333 1.00 . A A . 151 HIS HD1 1 1
11 30239 1 1 151 HIS HD2 H 17.526 -0.770 18.900 1.00 . A A . 151 HIS HD2 1 1
11 30240 1 1 151 HIS HE1 H 13.619 0.793 19.246 1.00 . A A . 151 HIS HE1 1 1
11 30241 1 1 151 HIS N N 15.673 -4.127 20.050 1.00 . A A . 151 HIS N 1 1
11 30242 1 1 151 HIS ND1 N 14.316 -1.118 18.558 1.00 . A A . 151 HIS ND1 1 1
11 30243 1 1 151 HIS NE2 N 15.728 0.448 19.251 1.00 . A A . 151 HIS NE2 1 1
11 30244 1 1 151 HIS O O 15.420 -6.398 18.603 1.00 . A A . 151 HIS O 1 1
11 30245 1 1 152 VAL C C 15.029 -6.623 14.710 1.00 . A A . 152 VAL C 1 1
11 30246 1 1 152 VAL CA C 14.450 -6.782 16.119 1.00 . A A . 152 VAL CA 1 1
11 30247 1 1 152 VAL CB C 12.969 -7.156 16.053 1.00 . A A . 152 VAL CB 1 1
11 30248 1 1 152 VAL CG1 C 12.343 -7.007 17.440 1.00 . A A . 152 VAL CG1 1 1
11 30249 1 1 152 VAL CG2 C 12.254 -6.228 15.069 1.00 . A A . 152 VAL CG2 1 1
11 30250 1 1 152 VAL H H 14.139 -4.670 16.407 1.00 . A A . 152 VAL H 1 1
11 30251 1 1 152 VAL HA H 14.996 -7.532 16.669 1.00 . A A . 152 VAL HA 1 1
11 30252 1 1 152 VAL HB H 12.871 -8.180 15.722 1.00 . A A . 152 VAL HB 1 1
11 30253 1 1 152 VAL HG11 H 12.942 -7.538 18.164 1.00 . A A . 152 VAL HG11 1 1
11 30254 1 1 152 VAL HG12 H 11.344 -7.416 17.430 1.00 . A A . 152 VAL HG12 1 1
11 30255 1 1 152 VAL HG13 H 12.300 -5.961 17.705 1.00 . A A . 152 VAL HG13 1 1
11 30256 1 1 152 VAL HG21 H 12.338 -6.629 14.070 1.00 . A A . 152 VAL HG21 1 1
11 30257 1 1 152 VAL HG22 H 12.709 -5.248 15.103 1.00 . A A . 152 VAL HG22 1 1
11 30258 1 1 152 VAL HG23 H 11.212 -6.150 15.340 1.00 . A A . 152 VAL HG23 1 1
11 30259 1 1 152 VAL N N 14.486 -5.478 16.840 1.00 . A A . 152 VAL N 1 1
11 30260 1 1 152 VAL O O 14.529 -5.862 13.906 1.00 . A A . 152 VAL O 1 1
11 30261 1 1 153 HIS C C 17.097 -5.776 12.769 1.00 . A A . 153 HIS C 1 1
11 30262 1 1 153 HIS CA C 16.687 -7.225 13.048 1.00 . A A . 153 HIS CA 1 1
11 30263 1 1 153 HIS CB C 15.587 -7.666 12.083 1.00 . A A . 153 HIS CB 1 1
11 30264 1 1 153 HIS CD2 C 15.953 -6.816 9.624 1.00 . A A . 153 HIS CD2 1 1
11 30265 1 1 153 HIS CE1 C 17.260 -8.401 8.934 1.00 . A A . 153 HIS CE1 1 1
11 30266 1 1 153 HIS CG C 16.124 -7.678 10.679 1.00 . A A . 153 HIS CG 1 1
11 30267 1 1 153 HIS H H 16.466 -7.945 15.068 1.00 . A A . 153 HIS H 1 1
11 30268 1 1 153 HIS HA H 17.538 -7.881 12.961 1.00 . A A . 153 HIS HA 1 1
11 30269 1 1 153 HIS HB2 H 15.252 -8.658 12.349 1.00 . A A . 153 HIS HB2 1 1
11 30270 1 1 153 HIS HB3 H 14.757 -6.979 12.144 1.00 . A A . 153 HIS HB3 1 1
11 30271 1 1 153 HIS HD1 H 17.279 -9.453 10.729 1.00 . A A . 153 HIS HD1 1 1
11 30272 1 1 153 HIS HD2 H 15.352 -5.919 9.645 1.00 . A A . 153 HIS HD2 1 1
11 30273 1 1 153 HIS HE1 H 17.898 -9.013 8.313 1.00 . A A . 153 HIS HE1 1 1
11 30274 1 1 153 HIS N N 16.079 -7.336 14.405 1.00 . A A . 153 HIS N 1 1
11 30275 1 1 153 HIS ND1 N 16.962 -8.681 10.217 1.00 . A A . 153 HIS ND1 1 1
11 30276 1 1 153 HIS NE2 N 16.671 -7.275 8.523 1.00 . A A . 153 HIS NE2 1 1
11 30277 1 1 153 HIS O O 16.293 -4.960 12.365 1.00 . A A . 153 HIS O 1 1
11 30278 1 1 154 GLY C C 18.315 -3.143 13.853 1.00 . A A . 154 GLY C 1 1
11 30279 1 1 154 GLY CA C 18.803 -4.056 12.726 1.00 . A A . 154 GLY CA 1 1
11 30280 1 1 154 GLY H H 18.976 -6.123 13.306 1.00 . A A . 154 GLY H 1 1
11 30281 1 1 154 GLY HA2 H 19.883 -4.035 12.686 1.00 . A A . 154 GLY HA2 1 1
11 30282 1 1 154 GLY HA3 H 18.399 -3.709 11.788 1.00 . A A . 154 GLY HA3 1 1
11 30283 1 1 154 GLY N N 18.343 -5.450 12.981 1.00 . A A . 154 GLY N 1 1
11 30284 1 1 154 GLY O O 17.372 -3.453 14.552 1.00 . A A . 154 GLY O 1 1
11 30285 1 1 155 ALA C C 19.349 0.204 15.063 1.00 . A A . 155 ALA C 1 1
11 30286 1 1 155 ALA CA C 18.522 -1.084 15.116 1.00 . A A . 155 ALA CA 1 1
11 30287 1 1 155 ALA CB C 18.785 -1.842 16.418 1.00 . A A . 155 ALA CB 1 1
11 30288 1 1 155 ALA H H 19.710 -1.785 13.459 1.00 . A A . 155 ALA H 1 1
11 30289 1 1 155 ALA HA H 17.471 -0.862 15.026 1.00 . A A . 155 ALA HA 1 1
11 30290 1 1 155 ALA HB1 H 18.613 -1.184 17.258 1.00 . A A . 155 ALA HB1 1 1
11 30291 1 1 155 ALA HB2 H 19.809 -2.185 16.434 1.00 . A A . 155 ALA HB2 1 1
11 30292 1 1 155 ALA HB3 H 18.119 -2.689 16.482 1.00 . A A . 155 ALA HB3 1 1
11 30293 1 1 155 ALA N N 18.950 -2.017 14.034 1.00 . A A . 155 ALA N 1 1
11 30294 1 1 155 ALA O O 19.030 1.127 14.341 1.00 . A A . 155 ALA O 1 1
11 30295 1 1 156 HIS C C 22.252 1.455 14.661 1.00 . A A . 156 HIS C 1 1
11 30296 1 1 156 HIS CA C 21.250 1.506 15.817 1.00 . A A . 156 HIS CA 1 1
11 30297 1 1 156 HIS CB C 21.979 1.496 17.162 1.00 . A A . 156 HIS CB 1 1
11 30298 1 1 156 HIS CD2 C 19.701 2.254 18.229 1.00 . A A . 156 HIS CD2 1 1
11 30299 1 1 156 HIS CE1 C 20.289 2.181 20.312 1.00 . A A . 156 HIS CE1 1 1
11 30300 1 1 156 HIS CG C 21.013 1.850 18.258 1.00 . A A . 156 HIS CG 1 1
11 30301 1 1 156 HIS H H 20.648 -0.479 16.403 1.00 . A A . 156 HIS H 1 1
11 30302 1 1 156 HIS HA H 20.631 2.386 15.741 1.00 . A A . 156 HIS HA 1 1
11 30303 1 1 156 HIS HB2 H 22.384 0.512 17.342 1.00 . A A . 156 HIS HB2 1 1
11 30304 1 1 156 HIS HB3 H 22.780 2.219 17.141 1.00 . A A . 156 HIS HB3 1 1
11 30305 1 1 156 HIS HD1 H 22.243 1.559 19.957 1.00 . A A . 156 HIS HD1 1 1
11 30306 1 1 156 HIS HD2 H 19.111 2.390 17.334 1.00 . A A . 156 HIS HD2 1 1
11 30307 1 1 156 HIS HE1 H 20.270 2.242 21.391 1.00 . A A . 156 HIS HE1 1 1
11 30308 1 1 156 HIS N N 20.407 0.275 15.825 1.00 . A A . 156 HIS N 1 1
11 30309 1 1 156 HIS ND1 N 21.367 1.810 19.597 1.00 . A A . 156 HIS ND1 1 1
11 30310 1 1 156 HIS NE2 N 19.246 2.462 19.528 1.00 . A A . 156 HIS NE2 1 1
11 30311 1 1 156 HIS O O 23.104 2.312 14.527 1.00 . A A . 156 HIS O 1 1
11 30312 1 1 157 ASP C C 22.718 1.347 11.580 1.00 . A A . 157 ASP C 1 1
11 30313 1 1 157 ASP CA C 23.108 0.355 12.679 1.00 . A A . 157 ASP CA 1 1
11 30314 1 1 157 ASP CB C 22.971 -1.083 12.178 1.00 . A A . 157 ASP CB 1 1
11 30315 1 1 157 ASP CG C 24.007 -1.343 11.082 1.00 . A A . 157 ASP CG 1 1
11 30316 1 1 157 ASP H H 21.466 -0.223 13.949 1.00 . A A . 157 ASP H 1 1
11 30317 1 1 157 ASP HA H 24.119 0.536 13.008 1.00 . A A . 157 ASP HA 1 1
11 30318 1 1 157 ASP HB2 H 23.133 -1.767 12.998 1.00 . A A . 157 ASP HB2 1 1
11 30319 1 1 157 ASP HB3 H 21.980 -1.231 11.776 1.00 . A A . 157 ASP HB3 1 1
11 30320 1 1 157 ASP N N 22.159 0.458 13.825 1.00 . A A . 157 ASP N 1 1
11 30321 1 1 157 ASP O O 23.558 1.856 10.864 1.00 . A A . 157 ASP O 1 1
11 30322 1 1 157 ASP OD1 O 24.268 -0.432 10.314 1.00 . A A . 157 ASP OD1 1 1
11 30323 1 1 157 ASP OD2 O 24.520 -2.448 11.029 1.00 . A A . 157 ASP OD2 1 1
11 30324 1 1 158 HIS C C 20.312 3.788 11.025 1.00 . A A . 158 HIS C 1 1
11 30325 1 1 158 HIS CA C 21.009 2.583 10.386 1.00 . A A . 158 HIS CA 1 1
11 30326 1 1 158 HIS CB C 20.028 1.795 9.518 1.00 . A A . 158 HIS CB 1 1
11 30327 1 1 158 HIS CD2 C 18.704 -0.293 10.408 1.00 . A A . 158 HIS CD2 1 1
11 30328 1 1 158 HIS CE1 C 17.634 0.677 12.024 1.00 . A A . 158 HIS CE1 1 1
11 30329 1 1 158 HIS CG C 19.081 1.026 10.399 1.00 . A A . 158 HIS CG 1 1
11 30330 1 1 158 HIS H H 20.789 1.203 12.028 1.00 . A A . 158 HIS H 1 1
11 30331 1 1 158 HIS HA H 21.850 2.905 9.793 1.00 . A A . 158 HIS HA 1 1
11 30332 1 1 158 HIS HB2 H 19.468 2.478 8.896 1.00 . A A . 158 HIS HB2 1 1
11 30333 1 1 158 HIS HB3 H 20.575 1.105 8.892 1.00 . A A . 158 HIS HB3 1 1
11 30334 1 1 158 HIS HD1 H 18.433 2.570 11.698 1.00 . A A . 158 HIS HD1 1 1
11 30335 1 1 158 HIS HD2 H 19.061 -1.048 9.723 1.00 . A A . 158 HIS HD2 1 1
11 30336 1 1 158 HIS HE1 H 16.983 0.855 12.867 1.00 . A A . 158 HIS HE1 1 1
11 30337 1 1 158 HIS N N 21.451 1.625 11.440 1.00 . A A . 158 HIS N 1 1
11 30338 1 1 158 HIS ND1 N 18.386 1.626 11.439 1.00 . A A . 158 HIS ND1 1 1
11 30339 1 1 158 HIS NE2 N 17.789 -0.512 11.435 1.00 . A A . 158 HIS NE2 1 1
11 30340 1 1 158 HIS O O 20.026 3.798 12.206 1.00 . A A . 158 HIS O 1 1
11 30341 1 1 159 HIS C C 20.248 6.669 11.873 1.00 . A A . 159 HIS C 1 1
11 30342 1 1 159 HIS CA C 19.360 6.007 10.816 1.00 . A A . 159 HIS CA 1 1
11 30343 1 1 159 HIS CB C 18.075 5.477 11.451 1.00 . A A . 159 HIS CB 1 1
11 30344 1 1 159 HIS CD2 C 15.945 5.292 9.922 1.00 . A A . 159 HIS CD2 1 1
11 30345 1 1 159 HIS CE1 C 15.463 7.401 9.798 1.00 . A A . 159 HIS CE1 1 1
11 30346 1 1 159 HIS CG C 16.890 5.960 10.661 1.00 . A A . 159 HIS CG 1 1
11 30347 1 1 159 HIS H H 20.278 4.776 9.304 1.00 . A A . 159 HIS H 1 1
11 30348 1 1 159 HIS HA H 19.122 6.707 10.031 1.00 . A A . 159 HIS HA 1 1
11 30349 1 1 159 HIS HB2 H 18.092 4.397 11.451 1.00 . A A . 159 HIS HB2 1 1
11 30350 1 1 159 HIS HB3 H 17.999 5.835 12.467 1.00 . A A . 159 HIS HB3 1 1
11 30351 1 1 159 HIS HD1 H 17.044 8.047 10.986 1.00 . A A . 159 HIS HD1 1 1
11 30352 1 1 159 HIS HD2 H 15.906 4.222 9.784 1.00 . A A . 159 HIS HD2 1 1
11 30353 1 1 159 HIS HE1 H 14.977 8.333 9.550 1.00 . A A . 159 HIS HE1 1 1
11 30354 1 1 159 HIS N N 20.039 4.804 10.254 1.00 . A A . 159 HIS N 1 1
11 30355 1 1 159 HIS ND1 N 16.562 7.304 10.568 1.00 . A A . 159 HIS ND1 1 1
11 30356 1 1 159 HIS NE2 N 15.045 6.204 9.378 1.00 . A A . 159 HIS NE2 1 1
11 30357 1 1 159 HIS O O 20.027 6.530 13.060 1.00 . A A . 159 HIS O 1 1
11 30358 1 1 160 HIS C C 22.874 9.236 11.771 1.00 . A A . 160 HIS C 1 1
11 30359 1 1 160 HIS CA C 22.153 8.059 12.433 1.00 . A A . 160 HIS CA 1 1
11 30360 1 1 160 HIS CB C 23.155 6.983 12.852 1.00 . A A . 160 HIS CB 1 1
11 30361 1 1 160 HIS CD2 C 25.158 7.178 14.541 1.00 . A A . 160 HIS CD2 1 1
11 30362 1 1 160 HIS CE1 C 24.215 8.473 16.000 1.00 . A A . 160 HIS CE1 1 1
11 30363 1 1 160 HIS CG C 23.888 7.432 14.085 1.00 . A A . 160 HIS CG 1 1
11 30364 1 1 160 HIS H H 21.413 7.490 10.491 1.00 . A A . 160 HIS H 1 1
11 30365 1 1 160 HIS HA H 21.592 8.395 13.291 1.00 . A A . 160 HIS HA 1 1
11 30366 1 1 160 HIS HB2 H 22.628 6.063 13.060 1.00 . A A . 160 HIS HB2 1 1
11 30367 1 1 160 HIS HB3 H 23.862 6.819 12.053 1.00 . A A . 160 HIS HB3 1 1
11 30368 1 1 160 HIS HD1 H 22.396 8.625 15.001 1.00 . A A . 160 HIS HD1 1 1
11 30369 1 1 160 HIS HD2 H 25.888 6.562 14.038 1.00 . A A . 160 HIS HD2 1 1
11 30370 1 1 160 HIS HE1 H 24.039 9.083 16.873 1.00 . A A . 160 HIS HE1 1 1
11 30371 1 1 160 HIS N N 21.252 7.390 11.452 1.00 . A A . 160 HIS N 1 1
11 30372 1 1 160 HIS ND1 N 23.305 8.260 15.031 1.00 . A A . 160 HIS ND1 1 1
11 30373 1 1 160 HIS NE2 N 25.362 7.836 15.750 1.00 . A A . 160 HIS NE2 1 1
11 30374 1 1 160 HIS O O 24.075 9.380 11.877 1.00 . A A . 160 HIS O 1 1
11 30375 1 1 161 ASP C C 22.972 12.394 11.413 1.00 . A A . 161 ASP C 1 1
11 30376 1 1 161 ASP CA C 22.794 11.246 10.418 1.00 . A A . 161 ASP CA 1 1
11 30377 1 1 161 ASP CB C 21.828 11.646 9.302 1.00 . A A . 161 ASP CB 1 1
11 30378 1 1 161 ASP CG C 22.443 11.303 7.945 1.00 . A A . 161 ASP CG 1 1
11 30379 1 1 161 ASP H H 21.181 9.946 11.012 1.00 . A A . 161 ASP H 1 1
11 30380 1 1 161 ASP HA H 23.744 10.960 9.996 1.00 . A A . 161 ASP HA 1 1
11 30381 1 1 161 ASP HB2 H 20.897 11.110 9.423 1.00 . A A . 161 ASP HB2 1 1
11 30382 1 1 161 ASP HB3 H 21.641 12.708 9.352 1.00 . A A . 161 ASP HB3 1 1
11 30383 1 1 161 ASP N N 22.149 10.079 11.086 1.00 . A A . 161 ASP N 1 1
11 30384 1 1 161 ASP O O 22.674 13.535 11.118 1.00 . A A . 161 ASP O 1 1
11 30385 1 1 161 ASP OD1 O 23.648 11.118 7.892 1.00 . A A . 161 ASP OD1 1 1
11 30386 1 1 161 ASP OD2 O 21.699 11.230 6.981 1.00 . A A . 161 ASP OD2 1 1
11 30387 1 1 162 HIS C C 25.118 13.620 13.630 1.00 . A A . 162 HIS C 1 1
11 30388 1 1 162 HIS CA C 23.652 13.180 13.602 1.00 . A A . 162 HIS CA 1 1
11 30389 1 1 162 HIS CB C 23.256 12.546 14.937 1.00 . A A . 162 HIS CB 1 1
11 30390 1 1 162 HIS CD2 C 20.893 12.790 16.059 1.00 . A A . 162 HIS CD2 1 1
11 30391 1 1 162 HIS CE1 C 19.681 12.120 14.393 1.00 . A A . 162 HIS CE1 1 1
11 30392 1 1 162 HIS CG C 21.757 12.484 15.037 1.00 . A A . 162 HIS CG 1 1
11 30393 1 1 162 HIS H H 23.689 11.177 12.808 1.00 . A A . 162 HIS H 1 1
11 30394 1 1 162 HIS HA H 23.009 14.020 13.389 1.00 . A A . 162 HIS HA 1 1
11 30395 1 1 162 HIS HB2 H 23.663 11.547 14.995 1.00 . A A . 162 HIS HB2 1 1
11 30396 1 1 162 HIS HB3 H 23.647 13.141 15.748 1.00 . A A . 162 HIS HB3 1 1
11 30397 1 1 162 HIS HD1 H 21.276 11.766 13.103 1.00 . A A . 162 HIS HD1 1 1
11 30398 1 1 162 HIS HD2 H 21.185 13.154 17.033 1.00 . A A . 162 HIS HD2 1 1
11 30399 1 1 162 HIS HE1 H 18.836 11.846 13.779 1.00 . A A . 162 HIS HE1 1 1
11 30400 1 1 162 HIS N N 23.455 12.104 12.589 1.00 . A A . 162 HIS N 1 1
11 30401 1 1 162 HIS ND1 N 20.962 12.058 13.984 1.00 . A A . 162 HIS ND1 1 1
11 30402 1 1 162 HIS NE2 N 19.583 12.559 15.650 1.00 . A A . 162 HIS NE2 1 1
11 30403 1 1 162 HIS O O 25.427 14.789 13.530 1.00 . A A . 162 HIS O 1 1
11 30404 1 1 163 ASP C C 27.782 14.072 12.698 1.00 . A A . 163 ASP C 1 1
11 30405 1 1 163 ASP CA C 27.469 13.055 13.798 1.00 . A A . 163 ASP CA 1 1
11 30406 1 1 163 ASP CB C 28.215 11.743 13.545 1.00 . A A . 163 ASP CB 1 1
11 30407 1 1 163 ASP CG C 28.298 10.945 14.846 1.00 . A A . 163 ASP CG 1 1
11 30408 1 1 163 ASP H H 25.754 11.750 13.844 1.00 . A A . 163 ASP H 1 1
11 30409 1 1 163 ASP HA H 27.736 13.450 14.765 1.00 . A A . 163 ASP HA 1 1
11 30410 1 1 163 ASP HB2 H 27.685 11.168 12.800 1.00 . A A . 163 ASP HB2 1 1
11 30411 1 1 163 ASP HB3 H 29.212 11.959 13.193 1.00 . A A . 163 ASP HB3 1 1
11 30412 1 1 163 ASP N N 26.024 12.689 13.765 1.00 . A A . 163 ASP N 1 1
11 30413 1 1 163 ASP O O 27.529 13.838 11.532 1.00 . A A . 163 ASP O 1 1
11 30414 1 1 163 ASP OD1 O 27.884 11.467 15.868 1.00 . A A . 163 ASP OD1 1 1
11 30415 1 1 163 ASP OD2 O 28.774 9.822 14.799 1.00 . A A . 163 ASP OD2 1 1
11 30416 1 1 164 HIS C C 29.839 17.085 12.499 1.00 . A A . 164 HIS C 1 1
11 30417 1 1 164 HIS CA C 28.657 16.232 12.032 1.00 . A A . 164 HIS CA 1 1
11 30418 1 1 164 HIS CB C 27.394 17.084 11.910 1.00 . A A . 164 HIS CB 1 1
11 30419 1 1 164 HIS CD2 C 27.724 17.861 9.422 1.00 . A A . 164 HIS CD2 1 1
11 30420 1 1 164 HIS CE1 C 27.696 20.002 9.753 1.00 . A A . 164 HIS CE1 1 1
11 30421 1 1 164 HIS CG C 27.550 18.052 10.770 1.00 . A A . 164 HIS CG 1 1
11 30422 1 1 164 HIS H H 28.525 15.370 14.003 1.00 . A A . 164 HIS H 1 1
11 30423 1 1 164 HIS HA H 28.879 15.765 11.086 1.00 . A A . 164 HIS HA 1 1
11 30424 1 1 164 HIS HB2 H 26.544 16.445 11.726 1.00 . A A . 164 HIS HB2 1 1
11 30425 1 1 164 HIS HB3 H 27.240 17.632 12.829 1.00 . A A . 164 HIS HB3 1 1
11 30426 1 1 164 HIS HD1 H 27.428 19.891 11.814 1.00 . A A . 164 HIS HD1 1 1
11 30427 1 1 164 HIS HD2 H 27.780 16.900 8.932 1.00 . A A . 164 HIS HD2 1 1
11 30428 1 1 164 HIS HE1 H 27.726 21.069 9.592 1.00 . A A . 164 HIS HE1 1 1
11 30429 1 1 164 HIS N N 28.329 15.200 13.059 1.00 . A A . 164 HIS N 1 1
11 30430 1 1 164 HIS ND1 N 27.536 19.426 10.959 1.00 . A A . 164 HIS ND1 1 1
11 30431 1 1 164 HIS NE2 N 27.816 19.093 8.782 1.00 . A A . 164 HIS NE2 1 1
11 30432 1 1 164 HIS O O 30.073 17.245 13.681 1.00 . A A . 164 HIS O 1 1
11 30433 1 1 165 ASP C C 31.282 19.678 12.802 1.00 . A A . 165 ASP C 1 1
11 30434 1 1 165 ASP CA C 31.751 18.478 11.974 1.00 . A A . 165 ASP CA 1 1
11 30435 1 1 165 ASP CB C 32.365 18.944 10.653 1.00 . A A . 165 ASP CB 1 1
11 30436 1 1 165 ASP CG C 31.400 19.903 9.951 1.00 . A A . 165 ASP CG 1 1
11 30437 1 1 165 ASP H H 30.380 17.493 10.633 1.00 . A A . 165 ASP H 1 1
11 30438 1 1 165 ASP HA H 32.470 17.894 12.527 1.00 . A A . 165 ASP HA 1 1
11 30439 1 1 165 ASP HB2 H 33.299 19.452 10.850 1.00 . A A . 165 ASP HB2 1 1
11 30440 1 1 165 ASP HB3 H 32.546 18.091 10.018 1.00 . A A . 165 ASP HB3 1 1
11 30441 1 1 165 ASP N N 30.586 17.634 11.581 1.00 . A A . 165 ASP N 1 1
11 30442 1 1 165 ASP O O 30.112 19.821 13.095 1.00 . A A . 165 ASP O 1 1
11 30443 1 1 165 ASP OD1 O 30.310 19.472 9.614 1.00 . A A . 165 ASP OD1 1 1
11 30444 1 1 165 ASP OD2 O 31.769 21.050 9.762 1.00 . A A . 165 ASP OD2 1 1
11 30445 1 1 166 GLY C C 33.035 22.347 14.626 1.00 . A A . 166 GLY C 1 1
11 30446 1 1 166 GLY CA C 31.791 21.728 13.987 1.00 . A A . 166 GLY CA 1 1
11 30447 1 1 166 GLY H H 33.125 20.405 12.932 1.00 . A A . 166 GLY H 1 1
11 30448 1 1 166 GLY HA2 H 31.312 22.454 13.347 1.00 . A A . 166 GLY HA2 1 1
11 30449 1 1 166 GLY HA3 H 31.105 21.424 14.764 1.00 . A A . 166 GLY HA3 1 1
11 30450 1 1 166 GLY N N 32.186 20.539 13.180 1.00 . A A . 166 GLY N 1 1
11 30451 1 1 166 GLY O O 33.883 21.657 15.155 1.00 . A A . 166 GLY O 1 1
11 30452 1 1 167 CYS C C 33.978 25.724 15.652 1.00 . A A . 167 CYS C 1 1
11 30453 1 1 167 CYS CA C 34.340 24.310 15.189 1.00 . A A . 167 CYS CA 1 1
11 30454 1 1 167 CYS CB C 35.378 24.361 14.068 1.00 . A A . 167 CYS CB 1 1
11 30455 1 1 167 CYS H H 32.454 24.186 14.152 1.00 . A A . 167 CYS H 1 1
11 30456 1 1 167 CYS HA H 34.717 23.728 16.015 1.00 . A A . 167 CYS HA 1 1
11 30457 1 1 167 CYS HB2 H 35.122 23.639 13.307 1.00 . A A . 167 CYS HB2 1 1
11 30458 1 1 167 CYS HB3 H 35.392 25.351 13.634 1.00 . A A . 167 CYS HB3 1 1
11 30459 1 1 167 CYS HG H 37.350 24.764 15.174 1.00 . A A . 167 CYS HG 1 1
11 30460 1 1 167 CYS N N 33.149 23.647 14.584 1.00 . A A . 167 CYS N 1 1
11 30461 1 1 167 CYS O O 34.738 26.657 15.479 1.00 . A A . 167 CYS O 1 1
11 30462 1 1 167 CYS SG S 37.013 23.975 14.741 1.00 . A A . 167 CYS SG 1 1
11 30463 1 1 168 CYS C C 33.390 27.748 17.781 1.00 . A A . 168 CYS C 1 1
11 30464 1 1 168 CYS CA C 32.416 27.244 16.711 1.00 . A A . 168 CYS CA 1 1
11 30465 1 1 168 CYS CB C 31.020 27.053 17.304 1.00 . A A . 168 CYS CB 1 1
11 30466 1 1 168 CYS H H 32.226 25.125 16.367 1.00 . A A . 168 CYS H 1 1
11 30467 1 1 168 CYS HA H 32.374 27.935 15.883 1.00 . A A . 168 CYS HA 1 1
11 30468 1 1 168 CYS HB2 H 30.683 27.982 17.738 1.00 . A A . 168 CYS HB2 1 1
11 30469 1 1 168 CYS HB3 H 30.336 26.751 16.524 1.00 . A A . 168 CYS HB3 1 1
11 30470 1 1 168 CYS HG H 31.074 24.918 18.147 1.00 . A A . 168 CYS HG 1 1
11 30471 1 1 168 CYS N N 32.825 25.890 16.237 1.00 . A A . 168 CYS N 1 1
11 30472 1 1 168 CYS O O 34.324 27.066 18.152 1.00 . A A . 168 CYS O 1 1
11 30473 1 1 168 CYS SG S 31.078 25.774 18.583 1.00 . A A . 168 CYS SG 1 1
11 30474 1 1 169 GLY C C 34.978 30.564 18.711 1.00 . A A . 169 GLY C 1 1
11 30475 1 1 169 GLY CA C 34.090 29.479 19.323 1.00 . A A . 169 GLY CA 1 1
11 30476 1 1 169 GLY H H 32.417 29.469 17.965 1.00 . A A . 169 GLY H 1 1
11 30477 1 1 169 GLY HA2 H 33.505 29.901 20.127 1.00 . A A . 169 GLY HA2 1 1
11 30478 1 1 169 GLY HA3 H 34.713 28.685 19.707 1.00 . A A . 169 GLY HA3 1 1
11 30479 1 1 169 GLY N N 33.177 28.935 18.278 1.00 . A A . 169 GLY N 1 1
11 30480 1 1 169 GLY O O 36.158 30.645 18.991 1.00 . A A . 169 GLY O 1 1
11 30481 1 1 170 GLY C C 36.105 31.884 16.142 1.00 . A A . 170 GLY C 1 1
11 30482 1 1 170 GLY CA C 35.234 32.479 17.248 1.00 . A A . 170 GLY CA 1 1
11 30483 1 1 170 GLY H H 33.468 31.317 17.665 1.00 . A A . 170 GLY H 1 1
11 30484 1 1 170 GLY HA2 H 34.575 33.227 16.829 1.00 . A A . 170 GLY HA2 1 1
11 30485 1 1 170 GLY HA3 H 35.867 32.934 17.994 1.00 . A A . 170 GLY HA3 1 1
11 30486 1 1 170 GLY N N 34.420 31.400 17.878 1.00 . A A . 170 GLY N 1 1
11 30487 1 1 170 GLY O O 36.142 30.687 15.944 1.00 . A A . 170 GLY O 1 1
11 30488 1 1 171 HIS C C 39.084 31.914 14.851 1.00 . A A . 171 HIS C 1 1
11 30489 1 1 171 HIS CA C 37.675 32.192 14.321 1.00 . A A . 171 HIS CA 1 1
11 30490 1 1 171 HIS CB C 37.706 33.309 13.277 1.00 . A A . 171 HIS CB 1 1
11 30491 1 1 171 HIS CD2 C 36.105 32.857 11.243 1.00 . A A . 171 HIS CD2 1 1
11 30492 1 1 171 HIS CE1 C 34.283 33.668 12.090 1.00 . A A . 171 HIS CE1 1 1
11 30493 1 1 171 HIS CG C 36.417 33.306 12.503 1.00 . A A . 171 HIS CG 1 1
11 30494 1 1 171 HIS H H 36.763 33.675 15.592 1.00 . A A . 171 HIS H 1 1
11 30495 1 1 171 HIS HA H 37.248 31.299 13.894 1.00 . A A . 171 HIS HA 1 1
11 30496 1 1 171 HIS HB2 H 37.828 34.261 13.772 1.00 . A A . 171 HIS HB2 1 1
11 30497 1 1 171 HIS HB3 H 38.532 33.146 12.601 1.00 . A A . 171 HIS HB3 1 1
11 30498 1 1 171 HIS HD1 H 35.125 34.219 13.912 1.00 . A A . 171 HIS HD1 1 1
11 30499 1 1 171 HIS HD2 H 36.799 32.396 10.557 1.00 . A A . 171 HIS HD2 1 1
11 30500 1 1 171 HIS HE1 H 33.257 33.979 12.219 1.00 . A A . 171 HIS HE1 1 1
11 30501 1 1 171 HIS N N 36.807 32.712 15.417 1.00 . A A . 171 HIS N 1 1
11 30502 1 1 171 HIS ND1 N 35.240 33.819 13.024 1.00 . A A . 171 HIS ND1 1 1
11 30503 1 1 171 HIS NE2 N 34.755 33.087 10.985 1.00 . A A . 171 HIS NE2 1 1
11 30504 1 1 171 HIS O O 40.037 32.572 14.486 1.00 . A A . 171 HIS O 1 1
11 30505 1 1 172 GLY C C 41.501 30.192 15.124 1.00 . A A . 172 GLY C 1 1
11 30506 1 1 172 GLY CA C 40.571 30.620 16.261 1.00 . A A . 172 GLY CA 1 1
11 30507 1 1 172 GLY H H 38.443 30.419 15.991 1.00 . A A . 172 GLY H 1 1
11 30508 1 1 172 GLY HA2 H 40.976 31.495 16.750 1.00 . A A . 172 GLY HA2 1 1
11 30509 1 1 172 GLY HA3 H 40.486 29.815 16.975 1.00 . A A . 172 GLY HA3 1 1
11 30510 1 1 172 GLY N N 39.223 30.940 15.710 1.00 . A A . 172 GLY N 1 1
11 30511 1 1 172 GLY O O 42.694 30.415 15.168 1.00 . A A . 172 GLY O 1 1
11 30512 1 1 173 HIS C C 42.506 30.345 12.321 1.00 . A A . 173 HIS C 1 1
11 30513 1 1 173 HIS CA C 41.817 29.136 12.966 1.00 . A A . 173 HIS CA 1 1
11 30514 1 1 173 HIS CB C 40.850 28.473 11.983 1.00 . A A . 173 HIS CB 1 1
11 30515 1 1 173 HIS CD2 C 39.100 26.539 12.300 1.00 . A A . 173 HIS CD2 1 1
11 30516 1 1 173 HIS CE1 C 39.875 25.714 14.148 1.00 . A A . 173 HIS CE1 1 1
11 30517 1 1 173 HIS CG C 40.195 27.292 12.644 1.00 . A A . 173 HIS CG 1 1
11 30518 1 1 173 HIS H H 39.999 29.409 14.090 1.00 . A A . 173 HIS H 1 1
11 30519 1 1 173 HIS HA H 42.550 28.420 13.301 1.00 . A A . 173 HIS HA 1 1
11 30520 1 1 173 HIS HB2 H 40.094 29.186 11.687 1.00 . A A . 173 HIS HB2 1 1
11 30521 1 1 173 HIS HB3 H 41.394 28.142 11.111 1.00 . A A . 173 HIS HB3 1 1
11 30522 1 1 173 HIS HD1 H 41.451 27.059 14.334 1.00 . A A . 173 HIS HD1 1 1
11 30523 1 1 173 HIS HD2 H 38.487 26.697 11.425 1.00 . A A . 173 HIS HD2 1 1
11 30524 1 1 173 HIS HE1 H 40.005 25.097 15.025 1.00 . A A . 173 HIS HE1 1 1
11 30525 1 1 173 HIS N N 40.964 29.579 14.105 1.00 . A A . 173 HIS N 1 1
11 30526 1 1 173 HIS ND1 N 40.674 26.748 13.826 1.00 . A A . 173 HIS ND1 1 1
11 30527 1 1 173 HIS NE2 N 38.899 25.543 13.252 1.00 . A A . 173 HIS NE2 1 1
11 30528 1 1 173 HIS O O 43.130 31.143 12.991 1.00 . A A . 173 HIS O 1 1
11 30529 1 1 174 ASP C C 42.859 32.919 11.173 1.00 . A A . 174 ASP C 1 1
11 30530 1 1 174 ASP CA C 43.048 31.644 10.347 1.00 . A A . 174 ASP CA 1 1
11 30531 1 1 174 ASP CB C 42.332 31.767 9.002 1.00 . A A . 174 ASP CB 1 1
11 30532 1 1 174 ASP CG C 42.711 33.093 8.340 1.00 . A A . 174 ASP CG 1 1
11 30533 1 1 174 ASP H H 41.892 29.833 10.501 1.00 . A A . 174 ASP H 1 1
11 30534 1 1 174 ASP HA H 44.097 31.448 10.189 1.00 . A A . 174 ASP HA 1 1
11 30535 1 1 174 ASP HB2 H 42.627 30.946 8.361 1.00 . A A . 174 ASP HB2 1 1
11 30536 1 1 174 ASP HB3 H 41.264 31.736 9.158 1.00 . A A . 174 ASP HB3 1 1
11 30537 1 1 174 ASP N N 42.398 30.487 11.027 1.00 . A A . 174 ASP N 1 1
11 30538 1 1 174 ASP O O 41.789 33.188 11.682 1.00 . A A . 174 ASP O 1 1
11 30539 1 1 174 ASP OD1 O 42.236 34.118 8.799 1.00 . A A . 174 ASP OD1 1 1
11 30540 1 1 174 ASP OD2 O 43.470 33.060 7.386 1.00 . A A . 174 ASP OD2 1 1
11 30541 1 1 175 HIS C C 43.651 36.169 11.169 1.00 . A A . 175 HIS C 1 1
11 30542 1 1 175 HIS CA C 43.771 34.963 12.104 1.00 . A A . 175 HIS CA 1 1
11 30543 1 1 175 HIS CB C 45.064 35.043 12.918 1.00 . A A . 175 HIS CB 1 1
11 30544 1 1 175 HIS CD2 C 44.848 35.289 15.525 1.00 . A A . 175 HIS CD2 1 1
11 30545 1 1 175 HIS CE1 C 44.245 33.259 15.985 1.00 . A A . 175 HIS CE1 1 1
11 30546 1 1 175 HIS CG C 44.792 34.611 14.332 1.00 . A A . 175 HIS CG 1 1
11 30547 1 1 175 HIS H H 44.746 33.471 10.892 1.00 . A A . 175 HIS H 1 1
11 30548 1 1 175 HIS HA H 42.921 34.912 12.765 1.00 . A A . 175 HIS HA 1 1
11 30549 1 1 175 HIS HB2 H 45.805 34.392 12.479 1.00 . A A . 175 HIS HB2 1 1
11 30550 1 1 175 HIS HB3 H 45.428 36.059 12.916 1.00 . A A . 175 HIS HB3 1 1
11 30551 1 1 175 HIS HD1 H 44.274 32.581 14.018 1.00 . A A . 175 HIS HD1 1 1
11 30552 1 1 175 HIS HD2 H 45.119 36.329 15.638 1.00 . A A . 175 HIS HD2 1 1
11 30553 1 1 175 HIS HE1 H 43.945 32.371 16.520 1.00 . A A . 175 HIS HE1 1 1
11 30554 1 1 175 HIS N N 43.892 33.706 11.311 1.00 . A A . 175 HIS N 1 1
11 30555 1 1 175 HIS ND1 N 44.406 33.318 14.650 1.00 . A A . 175 HIS ND1 1 1
11 30556 1 1 175 HIS NE2 N 44.501 34.433 16.567 1.00 . A A . 175 HIS NE2 1 1
11 30557 1 1 175 HIS O O 44.133 36.153 10.053 1.00 . A A . 175 HIS O 1 1
11 30558 1 1 176 GLY C C 43.858 39.495 11.194 1.00 . A A . 176 GLY C 1 1
11 30559 1 1 176 GLY CA C 42.862 38.422 10.751 1.00 . A A . 176 GLY CA 1 1
11 30560 1 1 176 GLY H H 42.631 37.209 12.517 1.00 . A A . 176 GLY H 1 1
11 30561 1 1 176 GLY HA2 H 43.054 38.153 9.722 1.00 . A A . 176 GLY HA2 1 1
11 30562 1 1 176 GLY HA3 H 41.858 38.807 10.842 1.00 . A A . 176 GLY HA3 1 1
11 30563 1 1 176 GLY N N 43.012 37.216 11.615 1.00 . A A . 176 GLY N 1 1
11 30564 1 1 176 GLY O O 43.515 40.419 11.904 1.00 . A A . 176 GLY O 1 1
11 30565 1 1 177 HIS C C 45.732 41.769 10.617 1.00 . A A . 177 HIS C 1 1
11 30566 1 1 177 HIS CA C 46.108 40.396 11.178 1.00 . A A . 177 HIS CA 1 1
11 30567 1 1 177 HIS CB C 47.419 39.904 10.563 1.00 . A A . 177 HIS CB 1 1
11 30568 1 1 177 HIS CD2 C 48.567 37.565 10.900 1.00 . A A . 177 HIS CD2 1 1
11 30569 1 1 177 HIS CE1 C 48.259 37.369 13.036 1.00 . A A . 177 HIS CE1 1 1
11 30570 1 1 177 HIS CG C 47.902 38.694 11.312 1.00 . A A . 177 HIS CG 1 1
11 30571 1 1 177 HIS H H 45.348 38.627 10.207 1.00 . A A . 177 HIS H 1 1
11 30572 1 1 177 HIS HA H 46.199 40.438 12.252 1.00 . A A . 177 HIS HA 1 1
11 30573 1 1 177 HIS HB2 H 47.256 39.646 9.527 1.00 . A A . 177 HIS HB2 1 1
11 30574 1 1 177 HIS HB3 H 48.161 40.686 10.626 1.00 . A A . 177 HIS HB3 1 1
11 30575 1 1 177 HIS HD1 H 47.272 39.185 13.274 1.00 . A A . 177 HIS HD1 1 1
11 30576 1 1 177 HIS HD2 H 48.868 37.357 9.885 1.00 . A A . 177 HIS HD2 1 1
11 30577 1 1 177 HIS HE1 H 48.264 36.987 14.046 1.00 . A A . 177 HIS HE1 1 1
11 30578 1 1 177 HIS N N 45.091 39.381 10.780 1.00 . A A . 177 HIS N 1 1
11 30579 1 1 177 HIS ND1 N 47.717 38.547 12.677 1.00 . A A . 177 HIS ND1 1 1
11 30580 1 1 177 HIS NE2 N 48.791 36.729 11.991 1.00 . A A . 177 HIS NE2 1 1
11 30581 1 1 177 HIS O O 45.361 42.668 11.345 1.00 . A A . 177 HIS O 1 1
11 30582 1 1 178 GLU C C 44.027 43.625 9.062 1.00 . A A . 178 GLU C 1 1
11 30583 1 1 178 GLU CA C 45.473 43.255 8.720 1.00 . A A . 178 GLU CA 1 1
11 30584 1 1 178 GLU CB C 45.631 43.053 7.214 1.00 . A A . 178 GLU CB 1 1
11 30585 1 1 178 GLU CD C 46.396 44.699 5.497 1.00 . A A . 178 GLU CD 1 1
11 30586 1 1 178 GLU CG C 45.281 44.350 6.483 1.00 . A A . 178 GLU CG 1 1
11 30587 1 1 178 GLU H H 46.126 41.202 8.755 1.00 . A A . 178 GLU H 1 1
11 30588 1 1 178 GLU HA H 46.150 44.022 9.063 1.00 . A A . 178 GLU HA 1 1
11 30589 1 1 178 GLU HB2 H 46.653 42.779 6.993 1.00 . A A . 178 GLU HB2 1 1
11 30590 1 1 178 GLU HB3 H 44.968 42.266 6.883 1.00 . A A . 178 GLU HB3 1 1
11 30591 1 1 178 GLU HG2 H 44.351 44.221 5.946 1.00 . A A . 178 GLU HG2 1 1
11 30592 1 1 178 GLU HG3 H 45.173 45.149 7.201 1.00 . A A . 178 GLU HG3 1 1
11 30593 1 1 178 GLU N N 45.825 41.939 9.326 1.00 . A A . 178 GLU N 1 1
11 30594 1 1 178 GLU O O 43.093 42.969 8.646 1.00 . A A . 178 GLU O 1 1
11 30595 1 1 178 GLU OE1 O 46.399 44.141 4.412 1.00 . A A . 178 GLU OE1 1 1
11 30596 1 1 178 GLU OE2 O 47.230 45.520 5.844 1.00 . A A . 178 GLU OE2 1 1
11 30597 1 1 179 HIS C C 42.471 46.433 10.906 1.00 . A A . 179 HIS C 1 1
11 30598 1 1 179 HIS CA C 42.450 45.081 10.188 1.00 . A A . 179 HIS CA 1 1
11 30599 1 1 179 HIS CB C 41.948 43.983 11.127 1.00 . A A . 179 HIS CB 1 1
11 30600 1 1 179 HIS CD2 C 39.362 44.168 10.697 1.00 . A A . 179 HIS CD2 1 1
11 30601 1 1 179 HIS CE1 C 38.750 44.738 12.695 1.00 . A A . 179 HIS CE1 1 1
11 30602 1 1 179 HIS CG C 40.502 44.230 11.459 1.00 . A A . 179 HIS CG 1 1
11 30603 1 1 179 HIS H H 44.602 45.186 10.147 1.00 . A A . 179 HIS H 1 1
11 30604 1 1 179 HIS HA H 41.825 45.129 9.310 1.00 . A A . 179 HIS HA 1 1
11 30605 1 1 179 HIS HB2 H 42.047 43.023 10.642 1.00 . A A . 179 HIS HB2 1 1
11 30606 1 1 179 HIS HB3 H 42.532 43.991 12.035 1.00 . A A . 179 HIS HB3 1 1
11 30607 1 1 179 HIS HD1 H 40.665 44.728 13.512 1.00 . A A . 179 HIS HD1 1 1
11 30608 1 1 179 HIS HD2 H 39.327 43.908 9.649 1.00 . A A . 179 HIS HD2 1 1
11 30609 1 1 179 HIS HE1 H 38.149 45.021 13.547 1.00 . A A . 179 HIS HE1 1 1
11 30610 1 1 179 HIS N N 43.835 44.671 9.820 1.00 . A A . 179 HIS N 1 1
11 30611 1 1 179 HIS ND1 N 40.088 44.596 12.730 1.00 . A A . 179 HIS ND1 1 1
11 30612 1 1 179 HIS NE2 N 38.257 44.489 11.479 1.00 . A A . 179 HIS NE2 1 1
11 30613 1 1 179 HIS O O 43.514 46.930 11.283 1.00 . A A . 179 HIS O 1 1
11 30614 1 1 180 GLY C C 40.966 49.451 10.780 1.00 . A A . 180 GLY C 1 1
11 30615 1 1 180 GLY CA C 41.285 48.350 11.793 1.00 . A A . 180 GLY CA 1 1
11 30616 1 1 180 GLY H H 40.497 46.614 10.789 1.00 . A A . 180 GLY H 1 1
11 30617 1 1 180 GLY HA2 H 40.521 48.329 12.558 1.00 . A A . 180 GLY HA2 1 1
11 30618 1 1 180 GLY HA3 H 42.244 48.550 12.247 1.00 . A A . 180 GLY HA3 1 1
11 30619 1 1 180 GLY N N 41.329 47.031 11.100 1.00 . A A . 180 GLY N 1 1
11 30620 1 1 180 GLY O O 40.613 50.555 11.141 1.00 . A A . 180 GLY O 1 1
11 30621 1 1 181 GLY C C 41.788 51.345 8.609 1.00 . A A . 181 GLY C 1 1
11 30622 1 1 181 GLY CA C 40.793 50.190 8.481 1.00 . A A . 181 GLY CA 1 1
11 30623 1 1 181 GLY H H 41.376 48.262 9.244 1.00 . A A . 181 GLY H 1 1
11 30624 1 1 181 GLY HA2 H 40.877 49.748 7.498 1.00 . A A . 181 GLY HA2 1 1
11 30625 1 1 181 GLY HA3 H 39.791 50.566 8.623 1.00 . A A . 181 GLY HA3 1 1
11 30626 1 1 181 GLY N N 41.089 49.159 9.515 1.00 . A A . 181 GLY N 1 1
11 30627 1 1 181 GLY O O 42.576 51.396 9.533 1.00 . A A . 181 GLY O 1 1
11 30628 1 1 182 GLU C C 44.074 52.968 8.250 1.00 . A A . 182 GLU C 1 1
11 30629 1 1 182 GLU CA C 42.701 53.427 7.753 1.00 . A A . 182 GLU CA 1 1
11 30630 1 1 182 GLU CB C 42.066 54.405 8.744 1.00 . A A . 182 GLU CB 1 1
11 30631 1 1 182 GLU CD C 41.835 54.939 11.174 1.00 . A A . 182 GLU CD 1 1
11 30632 1 1 182 GLU CG C 42.171 53.841 10.162 1.00 . A A . 182 GLU CG 1 1
11 30633 1 1 182 GLU H H 41.113 52.208 6.954 1.00 . A A . 182 GLU H 1 1
11 30634 1 1 182 GLU HA H 42.788 53.892 6.784 1.00 . A A . 182 GLU HA 1 1
11 30635 1 1 182 GLU HB2 H 42.581 55.352 8.693 1.00 . A A . 182 GLU HB2 1 1
11 30636 1 1 182 GLU HB3 H 41.026 54.547 8.492 1.00 . A A . 182 GLU HB3 1 1
11 30637 1 1 182 GLU HG2 H 41.478 53.021 10.276 1.00 . A A . 182 GLU HG2 1 1
11 30638 1 1 182 GLU HG3 H 43.178 53.489 10.337 1.00 . A A . 182 GLU HG3 1 1
11 30639 1 1 182 GLU N N 41.757 52.270 7.689 1.00 . A A . 182 GLU N 1 1
11 30640 1 1 182 GLU O O 44.758 53.681 8.957 1.00 . A A . 182 GLU O 1 1
11 30641 1 1 182 GLU OE1 O 42.529 55.943 11.181 1.00 . A A . 182 GLU OE1 1 1
11 30642 1 1 182 GLU OE2 O 40.890 54.757 11.923 1.00 . A A . 182 GLU OE2 1 1
11 30643 1 1 183 GLY C C 46.762 51.205 7.145 1.00 . A A . 183 GLY C 1 1
11 30644 1 1 183 GLY CA C 45.810 51.280 8.339 1.00 . A A . 183 GLY CA 1 1
11 30645 1 1 183 GLY H H 43.914 51.223 7.317 1.00 . A A . 183 GLY H 1 1
11 30646 1 1 183 GLY HA2 H 46.214 51.952 9.084 1.00 . A A . 183 GLY HA2 1 1
11 30647 1 1 183 GLY HA3 H 45.696 50.296 8.766 1.00 . A A . 183 GLY HA3 1 1
11 30648 1 1 183 GLY N N 44.481 51.783 7.887 1.00 . A A . 183 GLY N 1 1
11 30649 1 1 183 GLY O O 47.956 51.386 7.278 1.00 . A A . 183 GLY O 1 1
11 30650 1 1 184 CYS C C 47.022 52.147 3.956 1.00 . A A . 184 CYS C 1 1
11 30651 1 1 184 CYS CA C 47.121 50.856 4.773 1.00 . A A . 184 CYS CA 1 1
11 30652 1 1 184 CYS CB C 46.580 49.672 3.973 1.00 . A A . 184 CYS CB 1 1
11 30653 1 1 184 CYS H H 45.278 50.799 5.891 1.00 . A A . 184 CYS H 1 1
11 30654 1 1 184 CYS HA H 48.143 50.670 5.064 1.00 . A A . 184 CYS HA 1 1
11 30655 1 1 184 CYS HB2 H 46.185 48.929 4.651 1.00 . A A . 184 CYS HB2 1 1
11 30656 1 1 184 CYS HB3 H 45.795 50.010 3.313 1.00 . A A . 184 CYS HB3 1 1
11 30657 1 1 184 CYS HG H 48.634 49.582 2.949 1.00 . A A . 184 CYS HG 1 1
11 30658 1 1 184 CYS N N 46.243 50.942 5.977 1.00 . A A . 184 CYS N 1 1
11 30659 1 1 184 CYS O O 47.734 52.337 2.989 1.00 . A A . 184 CYS O 1 1
11 30660 1 1 184 CYS SG S 47.918 48.944 2.995 1.00 . A A . 184 CYS SG 1 1
11 30661 1 1 185 CYS C C 45.827 55.484 4.548 1.00 . A A . 185 CYS C 1 1
11 30662 1 1 185 CYS CA C 46.001 54.312 3.578 1.00 . A A . 185 CYS CA 1 1
11 30663 1 1 185 CYS CB C 44.745 54.130 2.727 1.00 . A A . 185 CYS CB 1 1
11 30664 1 1 185 CYS H H 45.580 52.863 5.116 1.00 . A A . 185 CYS H 1 1
11 30665 1 1 185 CYS HA H 46.858 54.472 2.943 1.00 . A A . 185 CYS HA 1 1
11 30666 1 1 185 CYS HB2 H 44.557 53.076 2.585 1.00 . A A . 185 CYS HB2 1 1
11 30667 1 1 185 CYS HB3 H 43.902 54.582 3.228 1.00 . A A . 185 CYS HB3 1 1
11 30668 1 1 185 CYS HG H 45.908 55.183 1.051 1.00 . A A . 185 CYS HG 1 1
11 30669 1 1 185 CYS N N 46.145 53.035 4.335 1.00 . A A . 185 CYS N 1 1
11 30670 1 1 185 CYS O O 44.775 55.674 5.126 1.00 . A A . 185 CYS O 1 1
11 30671 1 1 185 CYS SG S 44.986 54.922 1.117 1.00 . A A . 185 CYS SG 1 1
11 30672 1 1 186 GLY C C 48.004 58.290 5.559 1.00 . A A . 186 GLY C 1 1
11 30673 1 1 186 GLY CA C 46.744 57.429 5.664 1.00 . A A . 186 GLY CA 1 1
11 30674 1 1 186 GLY H H 47.692 56.101 4.257 1.00 . A A . 186 GLY H 1 1
11 30675 1 1 186 GLY HA2 H 45.878 58.022 5.404 1.00 . A A . 186 GLY HA2 1 1
11 30676 1 1 186 GLY HA3 H 46.644 57.069 6.677 1.00 . A A . 186 GLY HA3 1 1
11 30677 1 1 186 GLY N N 46.852 56.271 4.733 1.00 . A A . 186 GLY N 1 1
11 30678 1 1 186 GLY O O 48.818 58.330 6.460 1.00 . A A . 186 GLY O 1 1
11 30679 1 1 187 GLY C C 49.155 61.178 4.999 1.00 . A A . 187 GLY C 1 1
11 30680 1 1 187 GLY CA C 49.381 59.836 4.300 1.00 . A A . 187 GLY CA 1 1
11 30681 1 1 187 GLY H H 47.505 58.932 3.748 1.00 . A A . 187 GLY H 1 1
11 30682 1 1 187 GLY HA2 H 50.235 59.339 4.738 1.00 . A A . 187 GLY HA2 1 1
11 30683 1 1 187 GLY HA3 H 49.562 60.007 3.250 1.00 . A A . 187 GLY HA3 1 1
11 30684 1 1 187 GLY N N 48.173 58.979 4.463 1.00 . A A . 187 GLY N 1 1
11 30685 1 1 187 GLY O O 50.076 61.790 5.502 1.00 . A A . 187 GLY O 1 1
11 30686 1 1 188 LYS C C 46.140 63.168 5.802 1.00 . A A . 188 LYS C 1 1
11 30687 1 1 188 LYS CA C 47.651 62.944 5.702 1.00 . A A . 188 LYS CA 1 1
11 30688 1 1 188 LYS CB C 48.292 63.998 4.799 1.00 . A A . 188 LYS CB 1 1
11 30689 1 1 188 LYS CD C 49.050 63.408 2.493 1.00 . A A . 188 LYS CD 1 1
11 30690 1 1 188 LYS CE C 49.145 64.369 1.306 1.00 . A A . 188 LYS CE 1 1
11 30691 1 1 188 LYS CG C 47.841 63.777 3.355 1.00 . A A . 188 LYS CG 1 1
11 30692 1 1 188 LYS H H 47.206 61.132 4.623 1.00 . A A . 188 LYS H 1 1
11 30693 1 1 188 LYS HA H 48.103 62.972 6.681 1.00 . A A . 188 LYS HA 1 1
11 30694 1 1 188 LYS HB2 H 47.989 64.983 5.126 1.00 . A A . 188 LYS HB2 1 1
11 30695 1 1 188 LYS HB3 H 49.367 63.916 4.856 1.00 . A A . 188 LYS HB3 1 1
11 30696 1 1 188 LYS HD2 H 49.950 63.477 3.088 1.00 . A A . 188 LYS HD2 1 1
11 30697 1 1 188 LYS HD3 H 48.937 62.398 2.127 1.00 . A A . 188 LYS HD3 1 1
11 30698 1 1 188 LYS HE2 H 48.333 65.083 1.337 1.00 . A A . 188 LYS HE2 1 1
11 30699 1 1 188 LYS HE3 H 50.096 64.880 1.310 1.00 . A A . 188 LYS HE3 1 1
11 30700 1 1 188 LYS HG2 H 47.117 62.976 3.323 1.00 . A A . 188 LYS HG2 1 1
11 30701 1 1 188 LYS HG3 H 47.393 64.683 2.974 1.00 . A A . 188 LYS HG3 1 1
11 30702 1 1 188 LYS HZ1 H 48.032 63.334 -0.115 1.00 . A A . 188 LYS HZ1 1 1
11 30703 1 1 188 LYS HZ2 H 49.507 62.596 0.280 1.00 . A A . 188 LYS HZ2 1 1
11 30704 1 1 188 LYS HZ3 H 49.489 63.977 -0.708 1.00 . A A . 188 LYS HZ3 1 1
11 30705 1 1 188 LYS N N 47.935 61.641 5.035 1.00 . A A . 188 LYS N 1 1
11 30706 1 1 188 LYS NZ N 49.035 63.503 0.100 1.00 . A A . 188 LYS NZ 1 1
11 30707 1 1 188 LYS O O 45.361 62.530 5.123 1.00 . A A . 188 LYS O 1 1
11 30708 1 1 189 GLY C C 43.882 65.571 5.966 1.00 . A A . 189 GLY C 1 1
11 30709 1 1 189 GLY CA C 44.260 64.338 6.787 1.00 . A A . 189 GLY CA 1 1
11 30710 1 1 189 GLY H H 46.364 64.576 7.184 1.00 . A A . 189 GLY H 1 1
11 30711 1 1 189 GLY HA2 H 43.704 63.482 6.432 1.00 . A A . 189 GLY HA2 1 1
11 30712 1 1 189 GLY HA3 H 44.026 64.514 7.826 1.00 . A A . 189 GLY HA3 1 1
11 30713 1 1 189 GLY N N 45.720 64.072 6.645 1.00 . A A . 189 GLY N 1 1
11 30714 1 1 189 GLY O O 44.582 65.959 5.053 1.00 . A A . 189 GLY O 1 1
11 30715 1 1 190 ASN C C 42.929 68.663 6.171 1.00 . A A . 190 ASN C 1 1
11 30716 1 1 190 ASN CA C 42.356 67.400 5.522 1.00 . A A . 190 ASN CA 1 1
11 30717 1 1 190 ASN CB C 40.829 67.403 5.599 1.00 . A A . 190 ASN CB 1 1
11 30718 1 1 190 ASN CG C 40.298 66.004 5.276 1.00 . A A . 190 ASN CG 1 1
11 30719 1 1 190 ASN H H 42.227 65.862 7.025 1.00 . A A . 190 ASN H 1 1
11 30720 1 1 190 ASN HA H 42.673 67.327 4.493 1.00 . A A . 190 ASN HA 1 1
11 30721 1 1 190 ASN HB2 H 40.519 67.686 6.595 1.00 . A A . 190 ASN HB2 1 1
11 30722 1 1 190 ASN HB3 H 40.432 68.109 4.884 1.00 . A A . 190 ASN HB3 1 1
11 30723 1 1 190 ASN HD21 H 40.955 66.033 3.403 1.00 . A A . 190 ASN HD21 1 1
11 30724 1 1 190 ASN HD22 H 40.146 64.614 3.867 1.00 . A A . 190 ASN HD22 1 1
11 30725 1 1 190 ASN N N 42.779 66.191 6.285 1.00 . A A . 190 ASN N 1 1
11 30726 1 1 190 ASN ND2 N 40.482 65.509 4.083 1.00 . A A . 190 ASN ND2 1 1
11 30727 1 1 190 ASN O O 43.422 69.548 5.499 1.00 . A A . 190 ASN O 1 1
11 30728 1 1 190 ASN OD1 O 39.712 65.356 6.119 1.00 . A A . 190 ASN OD1 1 1
11 30729 1 1 191 GLY C C 43.268 69.790 9.674 1.00 . A A . 191 GLY C 1 1
11 30730 1 1 191 GLY CA C 43.410 69.959 8.160 1.00 . A A . 191 GLY CA 1 1
11 30731 1 1 191 GLY H H 42.466 68.028 7.994 1.00 . A A . 191 GLY H 1 1
11 30732 1 1 191 GLY HA2 H 44.453 70.079 7.905 1.00 . A A . 191 GLY HA2 1 1
11 30733 1 1 191 GLY HA3 H 42.859 70.832 7.845 1.00 . A A . 191 GLY HA3 1 1
11 30734 1 1 191 GLY N N 42.869 68.753 7.471 1.00 . A A . 191 GLY N 1 1
11 30735 1 1 191 GLY O O 42.234 69.392 10.170 1.00 . A A . 191 GLY O 1 1
11 30736 1 1 192 GLY C C 44.762 71.219 12.557 1.00 . A A . 192 GLY C 1 1
11 30737 1 1 192 GLY CA C 44.225 69.950 11.894 1.00 . A A . 192 GLY CA 1 1
11 30738 1 1 192 GLY H H 45.126 70.412 9.992 1.00 . A A . 192 GLY H 1 1
11 30739 1 1 192 GLY HA2 H 43.197 69.794 12.188 1.00 . A A . 192 GLY HA2 1 1
11 30740 1 1 192 GLY HA3 H 44.822 69.106 12.206 1.00 . A A . 192 GLY HA3 1 1
11 30741 1 1 192 GLY N N 44.301 70.092 10.412 1.00 . A A . 192 GLY N 1 1
11 30742 1 1 192 GLY O O 45.215 71.199 13.684 1.00 . A A . 192 GLY O 1 1
11 30743 1 1 193 CYS C C 44.059 74.546 12.750 1.00 . A A . 193 CYS C 1 1
11 30744 1 1 193 CYS CA C 45.224 73.596 12.456 1.00 . A A . 193 CYS CA 1 1
11 30745 1 1 193 CYS CB C 46.144 74.189 11.389 1.00 . A A . 193 CYS CB 1 1
11 30746 1 1 193 CYS H H 44.346 72.320 10.957 1.00 . A A . 193 CYS H 1 1
11 30747 1 1 193 CYS HA H 45.783 73.396 13.357 1.00 . A A . 193 CYS HA 1 1
11 30748 1 1 193 CYS HB2 H 46.885 73.456 11.106 1.00 . A A . 193 CYS HB2 1 1
11 30749 1 1 193 CYS HB3 H 45.561 74.464 10.523 1.00 . A A . 193 CYS HB3 1 1
11 30750 1 1 193 CYS HG H 46.952 76.338 11.377 1.00 . A A . 193 CYS HG 1 1
11 30751 1 1 193 CYS N N 44.715 72.326 11.865 1.00 . A A . 193 CYS N 1 1
11 30752 1 1 193 CYS O O 43.996 75.644 12.232 1.00 . A A . 193 CYS O 1 1
11 30753 1 1 193 CYS SG S 46.970 75.656 12.053 1.00 . A A . 193 CYS SG 1 1
11 30754 1 1 194 GLY C C 42.107 75.517 15.339 1.00 . A A . 194 GLY C 1 1
11 30755 1 1 194 GLY CA C 41.979 75.013 13.901 1.00 . A A . 194 GLY CA 1 1
11 30756 1 1 194 GLY H H 43.207 73.245 13.982 1.00 . A A . 194 GLY H 1 1
11 30757 1 1 194 GLY HA2 H 41.965 75.854 13.222 1.00 . A A . 194 GLY HA2 1 1
11 30758 1 1 194 GLY HA3 H 41.062 74.453 13.800 1.00 . A A . 194 GLY HA3 1 1
11 30759 1 1 194 GLY N N 43.137 74.133 13.576 1.00 . A A . 194 GLY N 1 1
11 30760 1 1 194 GLY O O 41.386 76.397 15.765 1.00 . A A . 194 GLY O 1 1
11 30761 1 1 195 CYS C C 44.566 76.070 17.684 1.00 . A A . 195 CYS C 1 1
11 30762 1 1 195 CYS CA C 43.194 75.415 17.503 1.00 . A A . 195 CYS CA 1 1
11 30763 1 1 195 CYS CB C 43.093 74.140 18.339 1.00 . A A . 195 CYS CB 1 1
11 30764 1 1 195 CYS H H 43.592 74.257 15.728 1.00 . A A . 195 CYS H 1 1
11 30765 1 1 195 CYS HA H 42.408 76.101 17.780 1.00 . A A . 195 CYS HA 1 1
11 30766 1 1 195 CYS HB2 H 43.102 74.395 19.389 1.00 . A A . 195 CYS HB2 1 1
11 30767 1 1 195 CYS HB3 H 42.174 73.625 18.102 1.00 . A A . 195 CYS HB3 1 1
11 30768 1 1 195 CYS HG H 44.995 73.459 17.249 1.00 . A A . 195 CYS HG 1 1
11 30769 1 1 195 CYS N N 43.020 74.966 16.091 1.00 . A A . 195 CYS N 1 1
11 30770 1 1 195 CYS O O 44.819 76.741 18.665 1.00 . A A . 195 CYS O 1 1
11 30771 1 1 195 CYS SG S 44.500 73.062 17.969 1.00 . A A . 195 CYS SG 1 1
11 30772 1 1 196 HIS C C 47.405 76.733 15.478 1.00 . A A . 196 HIS C 1 1
11 30773 1 1 196 HIS CA C 46.808 76.490 16.867 1.00 . A A . 196 HIS CA 1 1
11 30774 1 1 196 HIS CB C 47.640 75.462 17.634 1.00 . A A . 196 HIS CB 1 1
11 30775 1 1 196 HIS CD2 C 47.243 76.009 20.174 1.00 . A A . 196 HIS CD2 1 1
11 30776 1 1 196 HIS CE1 C 49.137 76.977 20.587 1.00 . A A . 196 HIS CE1 1 1
11 30777 1 1 196 HIS CG C 47.960 75.996 19.003 1.00 . A A . 196 HIS CG 1 1
11 30778 1 1 196 HIS H H 45.230 75.332 15.964 1.00 . A A . 196 HIS H 1 1
11 30779 1 1 196 HIS HA H 46.758 77.412 17.424 1.00 . A A . 196 HIS HA 1 1
11 30780 1 1 196 HIS HB2 H 47.080 74.543 17.729 1.00 . A A . 196 HIS HB2 1 1
11 30781 1 1 196 HIS HB3 H 48.558 75.270 17.100 1.00 . A A . 196 HIS HB3 1 1
11 30782 1 1 196 HIS HD1 H 49.903 76.771 18.664 1.00 . A A . 196 HIS HD1 1 1
11 30783 1 1 196 HIS HD2 H 46.251 75.601 20.300 1.00 . A A . 196 HIS HD2 1 1
11 30784 1 1 196 HIS HE1 H 49.945 77.484 21.094 1.00 . A A . 196 HIS HE1 1 1
11 30785 1 1 196 HIS N N 45.454 75.878 16.747 1.00 . A A . 196 HIS N 1 1
11 30786 1 1 196 HIS ND1 N 49.165 76.619 19.291 1.00 . A A . 196 HIS ND1 1 1
11 30787 1 1 196 HIS NE2 N 47.988 76.629 21.173 1.00 . A A . 196 HIS NE2 1 1
11 30788 1 1 196 HIS O O 46.655 77.108 14.591 1.00 . A A . 196 HIS O 1 1
11 30789 1 1 196 HIS OXT O 48.599 76.541 15.325 1.00 . A A . 196 HIS OXT 1 1
12 30790 1 1 1 MET C C 3.712 -17.230 26.118 1.00 . A A . 1 MET C 1 1
12 30791 1 1 1 MET CA C 4.451 -18.556 26.324 1.00 . A A . 1 MET CA 1 1
12 30792 1 1 1 MET CB C 5.680 -18.632 25.416 1.00 . A A . 1 MET CB 1 1
12 30793 1 1 1 MET CE C 7.715 -17.264 23.153 1.00 . A A . 1 MET CE 1 1
12 30794 1 1 1 MET CG C 5.304 -18.177 24.005 1.00 . A A . 1 MET CG 1 1
12 30795 1 1 1 MET H1 H 3.143 -19.478 24.990 1.00 . A A . 1 MET H1 1 1
12 30796 1 1 1 MET H2 H 2.853 -19.858 26.620 1.00 . A A . 1 MET H2 1 1
12 30797 1 1 1 MET H3 H 4.170 -20.554 25.804 1.00 . A A . 1 MET H3 1 1
12 30798 1 1 1 MET HA H 4.747 -18.667 27.355 1.00 . A A . 1 MET HA 1 1
12 30799 1 1 1 MET HB2 H 6.456 -17.990 25.809 1.00 . A A . 1 MET HB2 1 1
12 30800 1 1 1 MET HB3 H 6.039 -19.650 25.380 1.00 . A A . 1 MET HB3 1 1
12 30801 1 1 1 MET HE1 H 8.266 -17.433 24.065 1.00 . A A . 1 MET HE1 1 1
12 30802 1 1 1 MET HE2 H 7.133 -16.359 23.249 1.00 . A A . 1 MET HE2 1 1
12 30803 1 1 1 MET HE3 H 8.408 -17.169 22.329 1.00 . A A . 1 MET HE3 1 1
12 30804 1 1 1 MET HG2 H 4.373 -18.639 23.714 1.00 . A A . 1 MET HG2 1 1
12 30805 1 1 1 MET HG3 H 5.192 -17.103 23.991 1.00 . A A . 1 MET HG3 1 1
12 30806 1 1 1 MET N N 3.589 -19.697 25.902 1.00 . A A . 1 MET N 1 1
12 30807 1 1 1 MET O O 2.828 -17.123 25.291 1.00 . A A . 1 MET O 1 1
12 30808 1 1 1 MET SD S 6.608 -18.663 22.848 1.00 . A A . 1 MET SD 1 1
12 30809 1 1 2 LYS C C 4.392 -13.837 26.267 1.00 . A A . 2 LYS C 1 1
12 30810 1 1 2 LYS CA C 3.388 -14.903 26.712 1.00 . A A . 2 LYS CA 1 1
12 30811 1 1 2 LYS CB C 2.842 -14.576 28.102 1.00 . A A . 2 LYS CB 1 1
12 30812 1 1 2 LYS CD C 3.576 -14.404 30.483 1.00 . A A . 2 LYS CD 1 1
12 30813 1 1 2 LYS CE C 3.193 -15.870 30.704 1.00 . A A . 2 LYS CE 1 1
12 30814 1 1 2 LYS CG C 4.001 -14.203 29.027 1.00 . A A . 2 LYS CG 1 1
12 30815 1 1 2 LYS H H 4.784 -16.329 27.524 1.00 . A A . 2 LYS H 1 1
12 30816 1 1 2 LYS HA H 2.576 -14.977 26.005 1.00 . A A . 2 LYS HA 1 1
12 30817 1 1 2 LYS HB2 H 2.154 -13.747 28.033 1.00 . A A . 2 LYS HB2 1 1
12 30818 1 1 2 LYS HB3 H 2.329 -15.439 28.500 1.00 . A A . 2 LYS HB3 1 1
12 30819 1 1 2 LYS HD2 H 4.396 -14.144 31.136 1.00 . A A . 2 LYS HD2 1 1
12 30820 1 1 2 LYS HD3 H 2.726 -13.776 30.700 1.00 . A A . 2 LYS HD3 1 1
12 30821 1 1 2 LYS HE2 H 2.164 -15.943 31.026 1.00 . A A . 2 LYS HE2 1 1
12 30822 1 1 2 LYS HE3 H 3.347 -16.440 29.801 1.00 . A A . 2 LYS HE3 1 1
12 30823 1 1 2 LYS HG2 H 4.853 -14.832 28.809 1.00 . A A . 2 LYS HG2 1 1
12 30824 1 1 2 LYS HG3 H 4.267 -13.168 28.872 1.00 . A A . 2 LYS HG3 1 1
12 30825 1 1 2 LYS HZ1 H 4.039 -17.385 31.854 1.00 . A A . 2 LYS HZ1 1 1
12 30826 1 1 2 LYS HZ2 H 3.848 -15.915 32.679 1.00 . A A . 2 LYS HZ2 1 1
12 30827 1 1 2 LYS HZ3 H 5.090 -16.088 31.533 1.00 . A A . 2 LYS HZ3 1 1
12 30828 1 1 2 LYS N N 4.069 -16.221 26.864 1.00 . A A . 2 LYS N 1 1
12 30829 1 1 2 LYS NZ N 4.112 -16.351 31.773 1.00 . A A . 2 LYS NZ 1 1
12 30830 1 1 2 LYS O O 5.544 -14.125 26.008 1.00 . A A . 2 LYS O 1 1
12 30831 1 1 3 VAL C C 5.810 -11.125 26.913 1.00 . A A . 3 VAL C 1 1
12 30832 1 1 3 VAL CA C 4.896 -11.525 25.751 1.00 . A A . 3 VAL CA 1 1
12 30833 1 1 3 VAL CB C 3.984 -10.365 25.334 1.00 . A A . 3 VAL CB 1 1
12 30834 1 1 3 VAL CG1 C 4.360 -9.094 26.101 1.00 . A A . 3 VAL CG1 1 1
12 30835 1 1 3 VAL CG2 C 4.139 -10.114 23.833 1.00 . A A . 3 VAL CG2 1 1
12 30836 1 1 3 VAL H H 3.033 -12.396 26.392 1.00 . A A . 3 VAL H 1 1
12 30837 1 1 3 VAL HA H 5.485 -11.848 24.908 1.00 . A A . 3 VAL HA 1 1
12 30838 1 1 3 VAL HB H 2.958 -10.623 25.550 1.00 . A A . 3 VAL HB 1 1
12 30839 1 1 3 VAL HG11 H 5.378 -8.819 25.865 1.00 . A A . 3 VAL HG11 1 1
12 30840 1 1 3 VAL HG12 H 4.273 -9.274 27.162 1.00 . A A . 3 VAL HG12 1 1
12 30841 1 1 3 VAL HG13 H 3.696 -8.291 25.816 1.00 . A A . 3 VAL HG13 1 1
12 30842 1 1 3 VAL HG21 H 3.217 -9.713 23.438 1.00 . A A . 3 VAL HG21 1 1
12 30843 1 1 3 VAL HG22 H 4.369 -11.043 23.335 1.00 . A A . 3 VAL HG22 1 1
12 30844 1 1 3 VAL HG23 H 4.939 -9.407 23.667 1.00 . A A . 3 VAL HG23 1 1
12 30845 1 1 3 VAL N N 3.965 -12.607 26.178 1.00 . A A . 3 VAL N 1 1
12 30846 1 1 3 VAL O O 5.358 -10.858 28.009 1.00 . A A . 3 VAL O 1 1
12 30847 1 1 4 ALA C C 9.248 -9.965 27.182 1.00 . A A . 4 ALA C 1 1
12 30848 1 1 4 ALA CA C 8.037 -10.700 27.766 1.00 . A A . 4 ALA CA 1 1
12 30849 1 1 4 ALA CB C 8.467 -12.023 28.399 1.00 . A A . 4 ALA CB 1 1
12 30850 1 1 4 ALA H H 7.433 -11.302 25.786 1.00 . A A . 4 ALA H 1 1
12 30851 1 1 4 ALA HA H 7.540 -10.084 28.499 1.00 . A A . 4 ALA HA 1 1
12 30852 1 1 4 ALA HB1 H 9.544 -12.107 28.362 1.00 . A A . 4 ALA HB1 1 1
12 30853 1 1 4 ALA HB2 H 8.024 -12.843 27.853 1.00 . A A . 4 ALA HB2 1 1
12 30854 1 1 4 ALA HB3 H 8.138 -12.054 29.427 1.00 . A A . 4 ALA HB3 1 1
12 30855 1 1 4 ALA N N 7.092 -11.082 26.678 1.00 . A A . 4 ALA N 1 1
12 30856 1 1 4 ALA O O 9.301 -9.676 26.003 1.00 . A A . 4 ALA O 1 1
12 30857 1 1 5 LYS C C 12.231 -9.863 26.564 1.00 . A A . 5 LYS C 1 1
12 30858 1 1 5 LYS CA C 11.425 -8.947 27.489 1.00 . A A . 5 LYS CA 1 1
12 30859 1 1 5 LYS CB C 12.236 -8.597 28.737 1.00 . A A . 5 LYS CB 1 1
12 30860 1 1 5 LYS CD C 13.968 -6.824 29.060 1.00 . A A . 5 LYS CD 1 1
12 30861 1 1 5 LYS CE C 14.251 -5.324 28.944 1.00 . A A . 5 LYS CE 1 1
12 30862 1 1 5 LYS CG C 12.489 -7.088 28.776 1.00 . A A . 5 LYS CG 1 1
12 30863 1 1 5 LYS H H 10.157 -9.903 28.946 1.00 . A A . 5 LYS H 1 1
12 30864 1 1 5 LYS HA H 11.138 -8.045 26.971 1.00 . A A . 5 LYS HA 1 1
12 30865 1 1 5 LYS HB2 H 11.687 -8.893 29.618 1.00 . A A . 5 LYS HB2 1 1
12 30866 1 1 5 LYS HB3 H 13.182 -9.117 28.709 1.00 . A A . 5 LYS HB3 1 1
12 30867 1 1 5 LYS HD2 H 14.209 -7.161 30.058 1.00 . A A . 5 LYS HD2 1 1
12 30868 1 1 5 LYS HD3 H 14.574 -7.358 28.342 1.00 . A A . 5 LYS HD3 1 1
12 30869 1 1 5 LYS HE2 H 14.185 -5.010 27.912 1.00 . A A . 5 LYS HE2 1 1
12 30870 1 1 5 LYS HE3 H 13.562 -4.763 29.555 1.00 . A A . 5 LYS HE3 1 1
12 30871 1 1 5 LYS HG2 H 12.220 -6.654 27.823 1.00 . A A . 5 LYS HG2 1 1
12 30872 1 1 5 LYS HG3 H 11.889 -6.643 29.555 1.00 . A A . 5 LYS HG3 1 1
12 30873 1 1 5 LYS HZ1 H 15.724 -4.235 29.933 1.00 . A A . 5 LYS HZ1 1 1
12 30874 1 1 5 LYS HZ2 H 16.308 -5.190 28.660 1.00 . A A . 5 LYS HZ2 1 1
12 30875 1 1 5 LYS HZ3 H 15.857 -5.918 30.127 1.00 . A A . 5 LYS HZ3 1 1
12 30876 1 1 5 LYS N N 10.219 -9.662 27.999 1.00 . A A . 5 LYS N 1 1
12 30877 1 1 5 LYS NZ N 15.640 -5.154 29.454 1.00 . A A . 5 LYS NZ 1 1
12 30878 1 1 5 LYS O O 12.178 -11.072 26.673 1.00 . A A . 5 LYS O 1 1
12 30879 1 1 6 ASP C C 12.865 -11.073 23.931 1.00 . A A . 6 ASP C 1 1
12 30880 1 1 6 ASP CA C 13.782 -10.137 24.723 1.00 . A A . 6 ASP CA 1 1
12 30881 1 1 6 ASP CB C 14.718 -10.940 25.625 1.00 . A A . 6 ASP CB 1 1
12 30882 1 1 6 ASP CG C 15.451 -9.992 26.577 1.00 . A A . 6 ASP CG 1 1
12 30883 1 1 6 ASP H H 13.003 -8.320 25.580 1.00 . A A . 6 ASP H 1 1
12 30884 1 1 6 ASP HA H 14.356 -9.515 24.054 1.00 . A A . 6 ASP HA 1 1
12 30885 1 1 6 ASP HB2 H 14.142 -11.653 26.199 1.00 . A A . 6 ASP HB2 1 1
12 30886 1 1 6 ASP HB3 H 15.440 -11.467 25.019 1.00 . A A . 6 ASP HB3 1 1
12 30887 1 1 6 ASP N N 12.975 -9.297 25.654 1.00 . A A . 6 ASP N 1 1
12 30888 1 1 6 ASP O O 13.241 -12.174 23.581 1.00 . A A . 6 ASP O 1 1
12 30889 1 1 6 ASP OD1 O 14.781 -9.323 27.346 1.00 . A A . 6 ASP OD1 1 1
12 30890 1 1 6 ASP OD2 O 16.668 -9.951 26.519 1.00 . A A . 6 ASP OD2 1 1
12 30891 1 1 7 LEU C C 10.079 -10.725 21.743 1.00 . A A . 7 LEU C 1 1
12 30892 1 1 7 LEU CA C 10.728 -11.516 22.881 1.00 . A A . 7 LEU CA 1 1
12 30893 1 1 7 LEU CB C 9.673 -11.951 23.899 1.00 . A A . 7 LEU CB 1 1
12 30894 1 1 7 LEU CD1 C 9.780 -14.303 23.065 1.00 . A A . 7 LEU CD1 1 1
12 30895 1 1 7 LEU CD2 C 11.322 -13.550 24.880 1.00 . A A . 7 LEU CD2 1 1
12 30896 1 1 7 LEU CG C 9.914 -13.408 24.297 1.00 . A A . 7 LEU CG 1 1
12 30897 1 1 7 LEU H H 11.378 -9.755 23.941 1.00 . A A . 7 LEU H 1 1
12 30898 1 1 7 LEU HA H 11.246 -12.380 22.497 1.00 . A A . 7 LEU HA 1 1
12 30899 1 1 7 LEU HB2 H 9.737 -11.322 24.775 1.00 . A A . 7 LEU HB2 1 1
12 30900 1 1 7 LEU HB3 H 8.691 -11.858 23.461 1.00 . A A . 7 LEU HB3 1 1
12 30901 1 1 7 LEU HD11 H 9.501 -13.703 22.212 1.00 . A A . 7 LEU HD11 1 1
12 30902 1 1 7 LEU HD12 H 9.019 -15.049 23.244 1.00 . A A . 7 LEU HD12 1 1
12 30903 1 1 7 LEU HD13 H 10.723 -14.791 22.870 1.00 . A A . 7 LEU HD13 1 1
12 30904 1 1 7 LEU HD21 H 11.636 -12.606 25.299 1.00 . A A . 7 LEU HD21 1 1
12 30905 1 1 7 LEU HD22 H 12.007 -13.841 24.097 1.00 . A A . 7 LEU HD22 1 1
12 30906 1 1 7 LEU HD23 H 11.317 -14.304 25.653 1.00 . A A . 7 LEU HD23 1 1
12 30907 1 1 7 LEU HG H 9.185 -13.704 25.038 1.00 . A A . 7 LEU HG 1 1
12 30908 1 1 7 LEU N N 11.665 -10.646 23.648 1.00 . A A . 7 LEU N 1 1
12 30909 1 1 7 LEU O O 9.139 -9.984 21.947 1.00 . A A . 7 LEU O 1 1
12 30910 1 1 8 VAL C C 8.456 -10.358 19.376 1.00 . A A . 8 VAL C 1 1
12 30911 1 1 8 VAL CA C 9.969 -10.138 19.397 1.00 . A A . 8 VAL CA 1 1
12 30912 1 1 8 VAL CB C 10.615 -10.734 18.145 1.00 . A A . 8 VAL CB 1 1
12 30913 1 1 8 VAL CG1 C 12.129 -10.831 18.343 1.00 . A A . 8 VAL CG1 1 1
12 30914 1 1 8 VAL CG2 C 10.044 -12.132 17.891 1.00 . A A . 8 VAL CG2 1 1
12 30915 1 1 8 VAL H H 11.326 -11.486 20.395 1.00 . A A . 8 VAL H 1 1
12 30916 1 1 8 VAL HA H 10.197 -9.086 19.467 1.00 . A A . 8 VAL HA 1 1
12 30917 1 1 8 VAL HB H 10.405 -10.100 17.296 1.00 . A A . 8 VAL HB 1 1
12 30918 1 1 8 VAL HG11 H 12.430 -11.869 18.323 1.00 . A A . 8 VAL HG11 1 1
12 30919 1 1 8 VAL HG12 H 12.396 -10.398 19.297 1.00 . A A . 8 VAL HG12 1 1
12 30920 1 1 8 VAL HG13 H 12.631 -10.295 17.551 1.00 . A A . 8 VAL HG13 1 1
12 30921 1 1 8 VAL HG21 H 10.577 -12.596 17.076 1.00 . A A . 8 VAL HG21 1 1
12 30922 1 1 8 VAL HG22 H 8.997 -12.052 17.640 1.00 . A A . 8 VAL HG22 1 1
12 30923 1 1 8 VAL HG23 H 10.156 -12.733 18.782 1.00 . A A . 8 VAL HG23 1 1
12 30924 1 1 8 VAL N N 10.570 -10.881 20.543 1.00 . A A . 8 VAL N 1 1
12 30925 1 1 8 VAL O O 7.983 -11.478 19.385 1.00 . A A . 8 VAL O 1 1
12 30926 1 1 9 VAL C C 5.579 -8.543 18.300 1.00 . A A . 9 VAL C 1 1
12 30927 1 1 9 VAL CA C 6.209 -9.463 19.345 1.00 . A A . 9 VAL CA 1 1
12 30928 1 1 9 VAL CB C 5.759 -9.066 20.750 1.00 . A A . 9 VAL CB 1 1
12 30929 1 1 9 VAL CG1 C 4.230 -9.038 20.807 1.00 . A A . 9 VAL CG1 1 1
12 30930 1 1 9 VAL CG2 C 6.288 -10.086 21.759 1.00 . A A . 9 VAL CG2 1 1
12 30931 1 1 9 VAL H H 8.088 -8.408 19.356 1.00 . A A . 9 VAL H 1 1
12 30932 1 1 9 VAL HA H 5.944 -10.491 19.151 1.00 . A A . 9 VAL HA 1 1
12 30933 1 1 9 VAL HB H 6.147 -8.086 20.988 1.00 . A A . 9 VAL HB 1 1
12 30934 1 1 9 VAL HG11 H 3.904 -8.096 21.223 1.00 . A A . 9 VAL HG11 1 1
12 30935 1 1 9 VAL HG12 H 3.879 -9.847 21.430 1.00 . A A . 9 VAL HG12 1 1
12 30936 1 1 9 VAL HG13 H 3.830 -9.150 19.811 1.00 . A A . 9 VAL HG13 1 1
12 30937 1 1 9 VAL HG21 H 5.541 -10.848 21.926 1.00 . A A . 9 VAL HG21 1 1
12 30938 1 1 9 VAL HG22 H 6.510 -9.589 22.691 1.00 . A A . 9 VAL HG22 1 1
12 30939 1 1 9 VAL HG23 H 7.186 -10.544 21.371 1.00 . A A . 9 VAL HG23 1 1
12 30940 1 1 9 VAL N N 7.690 -9.303 19.357 1.00 . A A . 9 VAL N 1 1
12 30941 1 1 9 VAL O O 5.635 -7.333 18.408 1.00 . A A . 9 VAL O 1 1
12 30942 1 1 10 SER C C 2.844 -8.079 16.571 1.00 . A A . 10 SER C 1 1
12 30943 1 1 10 SER CA C 4.328 -8.261 16.246 1.00 . A A . 10 SER CA 1 1
12 30944 1 1 10 SER CB C 4.502 -9.041 14.944 1.00 . A A . 10 SER CB 1 1
12 30945 1 1 10 SER H H 4.931 -10.082 17.227 1.00 . A A . 10 SER H 1 1
12 30946 1 1 10 SER HA H 4.822 -7.306 16.175 1.00 . A A . 10 SER HA 1 1
12 30947 1 1 10 SER HB2 H 4.511 -8.358 14.111 1.00 . A A . 10 SER HB2 1 1
12 30948 1 1 10 SER HB3 H 5.438 -9.583 14.972 1.00 . A A . 10 SER HB3 1 1
12 30949 1 1 10 SER HG H 3.774 -10.841 14.806 1.00 . A A . 10 SER HG 1 1
12 30950 1 1 10 SER N N 4.971 -9.104 17.292 1.00 . A A . 10 SER N 1 1
12 30951 1 1 10 SER O O 2.050 -8.986 16.420 1.00 . A A . 10 SER O 1 1
12 30952 1 1 10 SER OG O 3.418 -9.949 14.792 1.00 . A A . 10 SER OG 1 1
12 30953 1 1 11 LEU C C 0.501 -5.437 16.659 1.00 . A A . 11 LEU C 1 1
12 30954 1 1 11 LEU CA C 1.030 -6.687 17.368 1.00 . A A . 11 LEU CA 1 1
12 30955 1 1 11 LEU CB C 1.014 -6.487 18.884 1.00 . A A . 11 LEU CB 1 1
12 30956 1 1 11 LEU CD1 C 1.028 -4.200 19.890 1.00 . A A . 11 LEU CD1 1 1
12 30957 1 1 11 LEU CD2 C 2.965 -5.735 20.246 1.00 . A A . 11 LEU CD2 1 1
12 30958 1 1 11 LEU CG C 1.891 -5.291 19.251 1.00 . A A . 11 LEU CG 1 1
12 30959 1 1 11 LEU H H 3.118 -6.198 17.149 1.00 . A A . 11 LEU H 1 1
12 30960 1 1 11 LEU HA H 0.438 -7.549 17.105 1.00 . A A . 11 LEU HA 1 1
12 30961 1 1 11 LEU HB2 H 0.000 -6.307 19.212 1.00 . A A . 11 LEU HB2 1 1
12 30962 1 1 11 LEU HB3 H 1.396 -7.373 19.367 1.00 . A A . 11 LEU HB3 1 1
12 30963 1 1 11 LEU HD11 H 1.588 -3.278 19.934 1.00 . A A . 11 LEU HD11 1 1
12 30964 1 1 11 LEU HD12 H 0.748 -4.502 20.889 1.00 . A A . 11 LEU HD12 1 1
12 30965 1 1 11 LEU HD13 H 0.138 -4.053 19.297 1.00 . A A . 11 LEU HD13 1 1
12 30966 1 1 11 LEU HD21 H 3.890 -5.918 19.719 1.00 . A A . 11 LEU HD21 1 1
12 30967 1 1 11 LEU HD22 H 2.647 -6.642 20.738 1.00 . A A . 11 LEU HD22 1 1
12 30968 1 1 11 LEU HD23 H 3.117 -4.960 20.983 1.00 . A A . 11 LEU HD23 1 1
12 30969 1 1 11 LEU HG H 2.361 -4.901 18.360 1.00 . A A . 11 LEU HG 1 1
12 30970 1 1 11 LEU N N 2.463 -6.917 17.026 1.00 . A A . 11 LEU N 1 1
12 30971 1 1 11 LEU O O 0.942 -4.333 16.914 1.00 . A A . 11 LEU O 1 1
12 30972 1 1 12 ALA C C -1.973 -3.665 15.981 1.00 . A A . 12 ALA C 1 1
12 30973 1 1 12 ALA CA C -1.008 -4.417 15.060 1.00 . A A . 12 ALA CA 1 1
12 30974 1 1 12 ALA CB C -1.754 -4.998 13.859 1.00 . A A . 12 ALA CB 1 1
12 30975 1 1 12 ALA H H -0.794 -6.496 15.589 1.00 . A A . 12 ALA H 1 1
12 30976 1 1 12 ALA HA H -0.216 -3.765 14.727 1.00 . A A . 12 ALA HA 1 1
12 30977 1 1 12 ALA HB1 H -1.294 -4.648 12.946 1.00 . A A . 12 ALA HB1 1 1
12 30978 1 1 12 ALA HB2 H -2.785 -4.679 13.887 1.00 . A A . 12 ALA HB2 1 1
12 30979 1 1 12 ALA HB3 H -1.708 -6.077 13.893 1.00 . A A . 12 ALA HB3 1 1
12 30980 1 1 12 ALA N N -0.447 -5.599 15.776 1.00 . A A . 12 ALA N 1 1
12 30981 1 1 12 ALA O O -2.636 -4.253 16.811 1.00 . A A . 12 ALA O 1 1
12 30982 1 1 13 TYR C C -3.366 -0.272 16.055 1.00 . A A . 13 TYR C 1 1
12 30983 1 1 13 TYR CA C -2.976 -1.593 16.723 1.00 . A A . 13 TYR CA 1 1
12 30984 1 1 13 TYR CB C -2.175 -1.330 17.998 1.00 . A A . 13 TYR CB 1 1
12 30985 1 1 13 TYR CD1 C 0.111 -0.719 17.131 1.00 . A A . 13 TYR CD1 1 1
12 30986 1 1 13 TYR CD2 C -1.301 1.034 18.032 1.00 . A A . 13 TYR CD2 1 1
12 30987 1 1 13 TYR CE1 C 1.112 0.224 16.866 1.00 . A A . 13 TYR CE1 1 1
12 30988 1 1 13 TYR CE2 C -0.300 1.977 17.768 1.00 . A A . 13 TYR CE2 1 1
12 30989 1 1 13 TYR CG C -1.096 -0.313 17.713 1.00 . A A . 13 TYR CG 1 1
12 30990 1 1 13 TYR CZ C 0.907 1.571 17.185 1.00 . A A . 13 TYR CZ 1 1
12 30991 1 1 13 TYR H H -1.510 -1.909 15.174 1.00 . A A . 13 TYR H 1 1
12 30992 1 1 13 TYR HA H -3.855 -2.173 16.954 1.00 . A A . 13 TYR HA 1 1
12 30993 1 1 13 TYR HB2 H -2.834 -0.951 18.765 1.00 . A A . 13 TYR HB2 1 1
12 30994 1 1 13 TYR HB3 H -1.721 -2.250 18.335 1.00 . A A . 13 TYR HB3 1 1
12 30995 1 1 13 TYR HD1 H 0.270 -1.759 16.885 1.00 . A A . 13 TYR HD1 1 1
12 30996 1 1 13 TYR HD2 H -2.232 1.347 18.481 1.00 . A A . 13 TYR HD2 1 1
12 30997 1 1 13 TYR HE1 H 2.043 -0.090 16.416 1.00 . A A . 13 TYR HE1 1 1
12 30998 1 1 13 TYR HE2 H -0.458 3.016 18.013 1.00 . A A . 13 TYR HE2 1 1
12 30999 1 1 13 TYR HH H 2.012 3.036 17.712 1.00 . A A . 13 TYR HH 1 1
12 31000 1 1 13 TYR N N -2.055 -2.370 15.846 1.00 . A A . 13 TYR N 1 1
12 31001 1 1 13 TYR O O -2.609 0.301 15.297 1.00 . A A . 13 TYR O 1 1
12 31002 1 1 13 TYR OH O 1.894 2.500 16.924 1.00 . A A . 13 TYR OH 1 1
12 31003 1 1 14 GLN C C -5.174 2.557 16.825 1.00 . A A . 14 GLN C 1 1
12 31004 1 1 14 GLN CA C -4.984 1.504 15.730 1.00 . A A . 14 GLN CA 1 1
12 31005 1 1 14 GLN CB C -6.317 1.187 15.051 1.00 . A A . 14 GLN CB 1 1
12 31006 1 1 14 GLN CD C -8.436 2.332 14.388 1.00 . A A . 14 GLN CD 1 1
12 31007 1 1 14 GLN CG C -6.915 2.471 14.474 1.00 . A A . 14 GLN CG 1 1
12 31008 1 1 14 GLN H H -5.135 -0.259 16.957 1.00 . A A . 14 GLN H 1 1
12 31009 1 1 14 GLN HA H -4.267 1.843 14.999 1.00 . A A . 14 GLN HA 1 1
12 31010 1 1 14 GLN HB2 H -6.153 0.475 14.253 1.00 . A A . 14 GLN HB2 1 1
12 31011 1 1 14 GLN HB3 H -6.999 0.767 15.774 1.00 . A A . 14 GLN HB3 1 1
12 31012 1 1 14 GLN HE21 H -8.377 0.385 14.001 1.00 . A A . 14 GLN HE21 1 1
12 31013 1 1 14 GLN HE22 H -9.932 1.064 14.077 1.00 . A A . 14 GLN HE22 1 1
12 31014 1 1 14 GLN HG2 H -6.665 3.304 15.116 1.00 . A A . 14 GLN HG2 1 1
12 31015 1 1 14 GLN HG3 H -6.515 2.644 13.487 1.00 . A A . 14 GLN HG3 1 1
12 31016 1 1 14 GLN N N -4.543 0.217 16.339 1.00 . A A . 14 GLN N 1 1
12 31017 1 1 14 GLN NE2 N -8.958 1.163 14.134 1.00 . A A . 14 GLN NE2 1 1
12 31018 1 1 14 GLN O O -5.827 2.316 17.822 1.00 . A A . 14 GLN O 1 1
12 31019 1 1 14 GLN OE1 O -9.156 3.296 14.553 1.00 . A A . 14 GLN OE1 1 1
12 31020 1 1 15 VAL C C -5.607 5.931 17.173 1.00 . A A . 15 VAL C 1 1
12 31021 1 1 15 VAL CA C -4.751 4.775 17.697 1.00 . A A . 15 VAL CA 1 1
12 31022 1 1 15 VAL CB C -3.326 5.249 17.981 1.00 . A A . 15 VAL CB 1 1
12 31023 1 1 15 VAL CG1 C -2.765 5.954 16.745 1.00 . A A . 15 VAL CG1 1 1
12 31024 1 1 15 VAL CG2 C -3.340 6.224 19.161 1.00 . A A . 15 VAL CG2 1 1
12 31025 1 1 15 VAL H H -4.076 3.893 15.849 1.00 . A A . 15 VAL H 1 1
12 31026 1 1 15 VAL HA H -5.186 4.361 18.592 1.00 . A A . 15 VAL HA 1 1
12 31027 1 1 15 VAL HB H -2.706 4.398 18.223 1.00 . A A . 15 VAL HB 1 1
12 31028 1 1 15 VAL HG11 H -3.520 5.983 15.974 1.00 . A A . 15 VAL HG11 1 1
12 31029 1 1 15 VAL HG12 H -1.902 5.415 16.384 1.00 . A A . 15 VAL HG12 1 1
12 31030 1 1 15 VAL HG13 H -2.477 6.962 17.005 1.00 . A A . 15 VAL HG13 1 1
12 31031 1 1 15 VAL HG21 H -2.644 5.888 19.915 1.00 . A A . 15 VAL HG21 1 1
12 31032 1 1 15 VAL HG22 H -4.334 6.267 19.581 1.00 . A A . 15 VAL HG22 1 1
12 31033 1 1 15 VAL HG23 H -3.052 7.207 18.818 1.00 . A A . 15 VAL HG23 1 1
12 31034 1 1 15 VAL N N -4.604 3.719 16.656 1.00 . A A . 15 VAL N 1 1
12 31035 1 1 15 VAL O O -5.664 6.189 15.987 1.00 . A A . 15 VAL O 1 1
12 31036 1 1 16 ARG C C -7.241 8.796 18.746 1.00 . A A . 16 ARG C 1 1
12 31037 1 1 16 ARG CA C -7.125 7.769 17.617 1.00 . A A . 16 ARG CA 1 1
12 31038 1 1 16 ARG CB C -8.490 7.149 17.313 1.00 . A A . 16 ARG CB 1 1
12 31039 1 1 16 ARG CD C -10.231 6.842 15.546 1.00 . A A . 16 ARG CD 1 1
12 31040 1 1 16 ARG CG C -8.966 7.612 15.935 1.00 . A A . 16 ARG CG 1 1
12 31041 1 1 16 ARG CZ C -12.557 7.501 15.410 1.00 . A A . 16 ARG CZ 1 1
12 31042 1 1 16 ARG H H -6.209 6.400 19.004 1.00 . A A . 16 ARG H 1 1
12 31043 1 1 16 ARG HA H -6.721 8.226 16.728 1.00 . A A . 16 ARG HA 1 1
12 31044 1 1 16 ARG HB2 H -8.407 6.072 17.323 1.00 . A A . 16 ARG HB2 1 1
12 31045 1 1 16 ARG HB3 H -9.203 7.462 18.062 1.00 . A A . 16 ARG HB3 1 1
12 31046 1 1 16 ARG HD2 H -10.108 6.389 14.572 1.00 . A A . 16 ARG HD2 1 1
12 31047 1 1 16 ARG HD3 H -10.458 6.092 16.287 1.00 . A A . 16 ARG HD3 1 1
12 31048 1 1 16 ARG HE H -11.082 8.821 15.567 1.00 . A A . 16 ARG HE 1 1
12 31049 1 1 16 ARG HG2 H -9.183 8.670 15.966 1.00 . A A . 16 ARG HG2 1 1
12 31050 1 1 16 ARG HG3 H -8.194 7.424 15.205 1.00 . A A . 16 ARG HG3 1 1
12 31051 1 1 16 ARG HH11 H -12.524 7.404 13.411 1.00 . A A . 16 ARG HH11 1 1
12 31052 1 1 16 ARG HH12 H -14.036 7.005 14.155 1.00 . A A . 16 ARG HH12 1 1
12 31053 1 1 16 ARG HH21 H -12.881 7.513 17.386 1.00 . A A . 16 ARG HH21 1 1
12 31054 1 1 16 ARG HH22 H -14.238 7.066 16.406 1.00 . A A . 16 ARG HH22 1 1
12 31055 1 1 16 ARG N N -6.272 6.628 18.054 1.00 . A A . 16 ARG N 1 1
12 31056 1 1 16 ARG NE N -11.309 7.869 15.513 1.00 . A A . 16 ARG NE 1 1
12 31057 1 1 16 ARG NH1 N -13.080 7.287 14.234 1.00 . A A . 16 ARG NH1 1 1
12 31058 1 1 16 ARG NH2 N -13.282 7.348 16.484 1.00 . A A . 16 ARG NH2 1 1
12 31059 1 1 16 ARG O O -7.357 8.448 19.905 1.00 . A A . 16 ARG O 1 1
12 31060 1 1 17 THR C C -8.782 11.426 19.763 1.00 . A A . 17 THR C 1 1
12 31061 1 1 17 THR CA C -7.312 11.103 19.481 1.00 . A A . 17 THR CA 1 1
12 31062 1 1 17 THR CB C -6.592 12.323 18.906 1.00 . A A . 17 THR CB 1 1
12 31063 1 1 17 THR CG2 C -5.084 12.069 18.897 1.00 . A A . 17 THR CG2 1 1
12 31064 1 1 17 THR H H -7.112 10.321 17.481 1.00 . A A . 17 THR H 1 1
12 31065 1 1 17 THR HA H -6.818 10.775 20.382 1.00 . A A . 17 THR HA 1 1
12 31066 1 1 17 THR HB H -6.803 13.187 19.516 1.00 . A A . 17 THR HB 1 1
12 31067 1 1 17 THR HG1 H -6.955 13.495 17.396 1.00 . A A . 17 THR HG1 1 1
12 31068 1 1 17 THR HG21 H -4.564 12.992 18.688 1.00 . A A . 17 THR HG21 1 1
12 31069 1 1 17 THR HG22 H -4.845 11.341 18.135 1.00 . A A . 17 THR HG22 1 1
12 31070 1 1 17 THR HG23 H -4.776 11.693 19.861 1.00 . A A . 17 THR HG23 1 1
12 31071 1 1 17 THR N N -7.207 10.059 18.421 1.00 . A A . 17 THR N 1 1
12 31072 1 1 17 THR O O -9.633 11.296 18.906 1.00 . A A . 17 THR O 1 1
12 31073 1 1 17 THR OG1 O -7.044 12.556 17.579 1.00 . A A . 17 THR OG1 1 1
12 31074 1 1 18 GLU C C -11.092 13.113 20.243 1.00 . A A . 18 GLU C 1 1
12 31075 1 1 18 GLU CA C -10.498 12.180 21.301 1.00 . A A . 18 GLU CA 1 1
12 31076 1 1 18 GLU CB C -10.424 12.884 22.657 1.00 . A A . 18 GLU CB 1 1
12 31077 1 1 18 GLU CD C -9.504 14.890 23.828 1.00 . A A . 18 GLU CD 1 1
12 31078 1 1 18 GLU CG C -9.353 13.975 22.612 1.00 . A A . 18 GLU CG 1 1
12 31079 1 1 18 GLU H H -8.381 11.947 21.637 1.00 . A A . 18 GLU H 1 1
12 31080 1 1 18 GLU HA H -11.086 11.280 21.384 1.00 . A A . 18 GLU HA 1 1
12 31081 1 1 18 GLU HB2 H -11.383 13.328 22.884 1.00 . A A . 18 GLU HB2 1 1
12 31082 1 1 18 GLU HB3 H -10.171 12.164 23.422 1.00 . A A . 18 GLU HB3 1 1
12 31083 1 1 18 GLU HG2 H -8.373 13.517 22.624 1.00 . A A . 18 GLU HG2 1 1
12 31084 1 1 18 GLU HG3 H -9.468 14.555 21.710 1.00 . A A . 18 GLU HG3 1 1
12 31085 1 1 18 GLU N N -9.084 11.848 20.961 1.00 . A A . 18 GLU N 1 1
12 31086 1 1 18 GLU O O -12.294 13.213 20.094 1.00 . A A . 18 GLU O 1 1
12 31087 1 1 18 GLU OE1 O -9.919 14.401 24.865 1.00 . A A . 18 GLU OE1 1 1
12 31088 1 1 18 GLU OE2 O -9.201 16.065 23.701 1.00 . A A . 18 GLU OE2 1 1
12 31089 1 1 19 ASP C C -11.305 13.918 17.263 1.00 . A A . 19 ASP C 1 1
12 31090 1 1 19 ASP CA C -10.781 14.720 18.457 1.00 . A A . 19 ASP CA 1 1
12 31091 1 1 19 ASP CB C -9.579 15.571 18.045 1.00 . A A . 19 ASP CB 1 1
12 31092 1 1 19 ASP CG C -10.067 16.895 17.456 1.00 . A A . 19 ASP CG 1 1
12 31093 1 1 19 ASP H H -9.294 13.701 19.639 1.00 . A A . 19 ASP H 1 1
12 31094 1 1 19 ASP HA H -11.558 15.349 18.859 1.00 . A A . 19 ASP HA 1 1
12 31095 1 1 19 ASP HB2 H -8.964 15.766 18.913 1.00 . A A . 19 ASP HB2 1 1
12 31096 1 1 19 ASP HB3 H -8.999 15.041 17.304 1.00 . A A . 19 ASP HB3 1 1
12 31097 1 1 19 ASP N N -10.261 13.796 19.505 1.00 . A A . 19 ASP N 1 1
12 31098 1 1 19 ASP O O -11.785 14.471 16.292 1.00 . A A . 19 ASP O 1 1
12 31099 1 1 19 ASP OD1 O -11.072 17.397 17.931 1.00 . A A . 19 ASP OD1 1 1
12 31100 1 1 19 ASP OD2 O -9.428 17.384 16.539 1.00 . A A . 19 ASP OD2 1 1
12 31101 1 1 20 GLY C C -10.650 11.732 15.095 1.00 . A A . 20 GLY C 1 1
12 31102 1 1 20 GLY CA C -11.711 11.781 16.195 1.00 . A A . 20 GLY CA 1 1
12 31103 1 1 20 GLY H H -10.827 12.190 18.116 1.00 . A A . 20 GLY H 1 1
12 31104 1 1 20 GLY HA2 H -11.910 10.779 16.550 1.00 . A A . 20 GLY HA2 1 1
12 31105 1 1 20 GLY HA3 H -12.617 12.210 15.798 1.00 . A A . 20 GLY HA3 1 1
12 31106 1 1 20 GLY N N -11.217 12.617 17.326 1.00 . A A . 20 GLY N 1 1
12 31107 1 1 20 GLY O O -10.960 11.635 13.924 1.00 . A A . 20 GLY O 1 1
12 31108 1 1 21 VAL C C -7.382 10.576 14.695 1.00 . A A . 21 VAL C 1 1
12 31109 1 1 21 VAL CA C -8.318 11.758 14.433 1.00 . A A . 21 VAL CA 1 1
12 31110 1 1 21 VAL CB C -7.569 13.080 14.592 1.00 . A A . 21 VAL CB 1 1
12 31111 1 1 21 VAL CG1 C -6.542 13.225 13.469 1.00 . A A . 21 VAL CG1 1 1
12 31112 1 1 21 VAL CG2 C -8.564 14.241 14.525 1.00 . A A . 21 VAL CG2 1 1
12 31113 1 1 21 VAL H H -9.169 11.877 16.410 1.00 . A A . 21 VAL H 1 1
12 31114 1 1 21 VAL HA H -8.741 11.692 13.443 1.00 . A A . 21 VAL HA 1 1
12 31115 1 1 21 VAL HB H -7.063 13.094 15.547 1.00 . A A . 21 VAL HB 1 1
12 31116 1 1 21 VAL HG11 H -5.632 13.652 13.864 1.00 . A A . 21 VAL HG11 1 1
12 31117 1 1 21 VAL HG12 H -6.938 13.872 12.700 1.00 . A A . 21 VAL HG12 1 1
12 31118 1 1 21 VAL HG13 H -6.329 12.253 13.048 1.00 . A A . 21 VAL HG13 1 1
12 31119 1 1 21 VAL HG21 H -9.552 13.857 14.317 1.00 . A A . 21 VAL HG21 1 1
12 31120 1 1 21 VAL HG22 H -8.271 14.921 13.739 1.00 . A A . 21 VAL HG22 1 1
12 31121 1 1 21 VAL HG23 H -8.573 14.764 15.469 1.00 . A A . 21 VAL HG23 1 1
12 31122 1 1 21 VAL N N -9.399 11.799 15.460 1.00 . A A . 21 VAL N 1 1
12 31123 1 1 21 VAL O O -7.093 10.238 15.827 1.00 . A A . 21 VAL O 1 1
12 31124 1 1 22 LEU C C -4.533 9.221 13.644 1.00 . A A . 22 LEU C 1 1
12 31125 1 1 22 LEU CA C -5.986 8.784 13.848 1.00 . A A . 22 LEU CA 1 1
12 31126 1 1 22 LEU CB C -6.397 7.773 12.778 1.00 . A A . 22 LEU CB 1 1
12 31127 1 1 22 LEU CD1 C -5.614 7.634 10.409 1.00 . A A . 22 LEU CD1 1 1
12 31128 1 1 22 LEU CD2 C -7.874 8.564 10.927 1.00 . A A . 22 LEU CD2 1 1
12 31129 1 1 22 LEU CG C -6.427 8.458 11.411 1.00 . A A . 22 LEU CG 1 1
12 31130 1 1 22 LEU H H -7.147 10.232 12.753 1.00 . A A . 22 LEU H 1 1
12 31131 1 1 22 LEU HA H -6.117 8.356 14.829 1.00 . A A . 22 LEU HA 1 1
12 31132 1 1 22 LEU HB2 H -5.686 6.959 12.759 1.00 . A A . 22 LEU HB2 1 1
12 31133 1 1 22 LEU HB3 H -7.379 7.387 13.006 1.00 . A A . 22 LEU HB3 1 1
12 31134 1 1 22 LEU HD11 H -6.254 7.327 9.594 1.00 . A A . 22 LEU HD11 1 1
12 31135 1 1 22 LEU HD12 H -5.214 6.760 10.902 1.00 . A A . 22 LEU HD12 1 1
12 31136 1 1 22 LEU HD13 H -4.803 8.233 10.024 1.00 . A A . 22 LEU HD13 1 1
12 31137 1 1 22 LEU HD21 H -8.157 7.647 10.432 1.00 . A A . 22 LEU HD21 1 1
12 31138 1 1 22 LEU HD22 H -7.962 9.389 10.233 1.00 . A A . 22 LEU HD22 1 1
12 31139 1 1 22 LEU HD23 H -8.524 8.733 11.772 1.00 . A A . 22 LEU HD23 1 1
12 31140 1 1 22 LEU HG H -5.998 9.446 11.494 1.00 . A A . 22 LEU HG 1 1
12 31141 1 1 22 LEU N N -6.904 9.943 13.657 1.00 . A A . 22 LEU N 1 1
12 31142 1 1 22 LEU O O -4.131 9.585 12.556 1.00 . A A . 22 LEU O 1 1
12 31143 1 1 23 VAL C C -1.511 8.500 13.848 1.00 . A A . 23 VAL C 1 1
12 31144 1 1 23 VAL CA C -2.315 9.602 14.544 1.00 . A A . 23 VAL CA 1 1
12 31145 1 1 23 VAL CB C -1.820 9.804 15.976 1.00 . A A . 23 VAL CB 1 1
12 31146 1 1 23 VAL CG1 C -0.295 9.901 15.982 1.00 . A A . 23 VAL CG1 1 1
12 31147 1 1 23 VAL CG2 C -2.415 11.095 16.543 1.00 . A A . 23 VAL CG2 1 1
12 31148 1 1 23 VAL H H -4.084 8.892 15.550 1.00 . A A . 23 VAL H 1 1
12 31149 1 1 23 VAL HA H -2.241 10.527 13.995 1.00 . A A . 23 VAL HA 1 1
12 31150 1 1 23 VAL HB H -2.130 8.965 16.585 1.00 . A A . 23 VAL HB 1 1
12 31151 1 1 23 VAL HG11 H 0.054 10.036 16.995 1.00 . A A . 23 VAL HG11 1 1
12 31152 1 1 23 VAL HG12 H 0.015 10.742 15.379 1.00 . A A . 23 VAL HG12 1 1
12 31153 1 1 23 VAL HG13 H 0.126 8.993 15.575 1.00 . A A . 23 VAL HG13 1 1
12 31154 1 1 23 VAL HG21 H -2.591 10.977 17.602 1.00 . A A . 23 VAL HG21 1 1
12 31155 1 1 23 VAL HG22 H -3.349 11.311 16.045 1.00 . A A . 23 VAL HG22 1 1
12 31156 1 1 23 VAL HG23 H -1.725 11.910 16.382 1.00 . A A . 23 VAL HG23 1 1
12 31157 1 1 23 VAL N N -3.741 9.188 14.681 1.00 . A A . 23 VAL N 1 1
12 31158 1 1 23 VAL O O -0.590 8.766 13.103 1.00 . A A . 23 VAL O 1 1
12 31159 1 1 24 ASP C C -1.900 4.839 13.570 1.00 . A A . 24 ASP C 1 1
12 31160 1 1 24 ASP CA C -1.113 6.146 13.436 1.00 . A A . 24 ASP CA 1 1
12 31161 1 1 24 ASP CB C 0.210 6.054 14.197 1.00 . A A . 24 ASP CB 1 1
12 31162 1 1 24 ASP CG C 1.373 6.086 13.204 1.00 . A A . 24 ASP CG 1 1
12 31163 1 1 24 ASP H H -2.603 7.070 14.690 1.00 . A A . 24 ASP H 1 1
12 31164 1 1 24 ASP HA H -0.927 6.370 12.398 1.00 . A A . 24 ASP HA 1 1
12 31165 1 1 24 ASP HB2 H 0.293 6.889 14.876 1.00 . A A . 24 ASP HB2 1 1
12 31166 1 1 24 ASP HB3 H 0.242 5.131 14.755 1.00 . A A . 24 ASP HB3 1 1
12 31167 1 1 24 ASP N N -1.856 7.263 14.086 1.00 . A A . 24 ASP N 1 1
12 31168 1 1 24 ASP O O -2.634 4.638 14.517 1.00 . A A . 24 ASP O 1 1
12 31169 1 1 24 ASP OD1 O 1.682 7.161 12.718 1.00 . A A . 24 ASP OD1 1 1
12 31170 1 1 24 ASP OD2 O 1.934 5.034 12.945 1.00 . A A . 24 ASP OD2 1 1
12 31171 1 1 25 GLU C C -1.679 1.542 12.033 1.00 . A A . 25 GLU C 1 1
12 31172 1 1 25 GLU CA C -2.492 2.655 12.700 1.00 . A A . 25 GLU CA 1 1
12 31173 1 1 25 GLU CB C -3.794 2.900 11.935 1.00 . A A . 25 GLU CB 1 1
12 31174 1 1 25 GLU CD C -4.463 3.116 9.537 1.00 . A A . 25 GLU CD 1 1
12 31175 1 1 25 GLU CG C -3.484 3.597 10.609 1.00 . A A . 25 GLU CG 1 1
12 31176 1 1 25 GLU H H -1.156 4.129 11.871 1.00 . A A . 25 GLU H 1 1
12 31177 1 1 25 GLU HA H -2.710 2.403 13.725 1.00 . A A . 25 GLU HA 1 1
12 31178 1 1 25 GLU HB2 H -4.280 1.956 11.741 1.00 . A A . 25 GLU HB2 1 1
12 31179 1 1 25 GLU HB3 H -4.445 3.527 12.524 1.00 . A A . 25 GLU HB3 1 1
12 31180 1 1 25 GLU HG2 H -3.581 4.666 10.734 1.00 . A A . 25 GLU HG2 1 1
12 31181 1 1 25 GLU HG3 H -2.475 3.360 10.304 1.00 . A A . 25 GLU HG3 1 1
12 31182 1 1 25 GLU N N -1.753 3.949 12.627 1.00 . A A . 25 GLU N 1 1
12 31183 1 1 25 GLU O O -1.110 1.725 10.975 1.00 . A A . 25 GLU O 1 1
12 31184 1 1 25 GLU OE1 O -4.985 2.024 9.687 1.00 . A A . 25 GLU OE1 1 1
12 31185 1 1 25 GLU OE2 O -4.675 3.849 8.585 1.00 . A A . 25 GLU OE2 1 1
12 31186 1 1 26 SER C C -1.767 -1.625 11.208 1.00 . A A . 26 SER C 1 1
12 31187 1 1 26 SER CA C -0.844 -0.733 12.042 1.00 . A A . 26 SER CA 1 1
12 31188 1 1 26 SER CB C -0.280 -1.507 13.232 1.00 . A A . 26 SER CB 1 1
12 31189 1 1 26 SER H H -2.086 0.262 13.497 1.00 . A A . 26 SER H 1 1
12 31190 1 1 26 SER HA H -0.038 -0.351 11.435 1.00 . A A . 26 SER HA 1 1
12 31191 1 1 26 SER HB2 H -0.885 -2.379 13.415 1.00 . A A . 26 SER HB2 1 1
12 31192 1 1 26 SER HB3 H 0.734 -1.814 13.012 1.00 . A A . 26 SER HB3 1 1
12 31193 1 1 26 SER HG H 0.453 -0.078 14.331 1.00 . A A . 26 SER HG 1 1
12 31194 1 1 26 SER N N -1.620 0.390 12.643 1.00 . A A . 26 SER N 1 1
12 31195 1 1 26 SER O O -2.912 -1.835 11.559 1.00 . A A . 26 SER O 1 1
12 31196 1 1 26 SER OG O -0.297 -0.675 14.384 1.00 . A A . 26 SER OG 1 1
12 31197 1 1 27 PRO C C -2.205 -4.382 9.858 1.00 . A A . 27 PRO C 1 1
12 31198 1 1 27 PRO CA C -2.014 -3.001 9.224 1.00 . A A . 27 PRO CA 1 1
12 31199 1 1 27 PRO CB C -1.143 -3.093 7.973 1.00 . A A . 27 PRO CB 1 1
12 31200 1 1 27 PRO CD C 0.137 -1.908 9.645 1.00 . A A . 27 PRO CD 1 1
12 31201 1 1 27 PRO CG C 0.248 -2.816 8.447 1.00 . A A . 27 PRO CG 1 1
12 31202 1 1 27 PRO HA H -2.964 -2.555 8.981 1.00 . A A . 27 PRO HA 1 1
12 31203 1 1 27 PRO HB2 H -1.207 -4.085 7.545 1.00 . A A . 27 PRO HB2 1 1
12 31204 1 1 27 PRO HB3 H -1.443 -2.350 7.250 1.00 . A A . 27 PRO HB3 1 1
12 31205 1 1 27 PRO HD2 H 0.856 -2.192 10.401 1.00 . A A . 27 PRO HD2 1 1
12 31206 1 1 27 PRO HD3 H 0.274 -0.879 9.355 1.00 . A A . 27 PRO HD3 1 1
12 31207 1 1 27 PRO HG2 H 0.733 -3.742 8.725 1.00 . A A . 27 PRO HG2 1 1
12 31208 1 1 27 PRO HG3 H 0.811 -2.323 7.669 1.00 . A A . 27 PRO HG3 1 1
12 31209 1 1 27 PRO N N -1.233 -2.120 10.125 1.00 . A A . 27 PRO N 1 1
12 31210 1 1 27 PRO O O -1.291 -4.949 10.422 1.00 . A A . 27 PRO O 1 1
12 31211 1 1 28 VAL C C -2.781 -7.326 9.671 1.00 . A A . 28 VAL C 1 1
12 31212 1 1 28 VAL CA C -3.638 -6.268 10.370 1.00 . A A . 28 VAL CA 1 1
12 31213 1 1 28 VAL CB C -5.123 -6.538 10.134 1.00 . A A . 28 VAL CB 1 1
12 31214 1 1 28 VAL CG1 C -5.958 -5.566 10.968 1.00 . A A . 28 VAL CG1 1 1
12 31215 1 1 28 VAL CG2 C -5.446 -6.342 8.651 1.00 . A A . 28 VAL CG2 1 1
12 31216 1 1 28 VAL H H -4.113 -4.451 9.313 1.00 . A A . 28 VAL H 1 1
12 31217 1 1 28 VAL HA H -3.430 -6.253 11.429 1.00 . A A . 28 VAL HA 1 1
12 31218 1 1 28 VAL HB H -5.356 -7.553 10.424 1.00 . A A . 28 VAL HB 1 1
12 31219 1 1 28 VAL HG11 H -7.008 -5.750 10.792 1.00 . A A . 28 VAL HG11 1 1
12 31220 1 1 28 VAL HG12 H -5.720 -4.552 10.685 1.00 . A A . 28 VAL HG12 1 1
12 31221 1 1 28 VAL HG13 H -5.738 -5.709 12.016 1.00 . A A . 28 VAL HG13 1 1
12 31222 1 1 28 VAL HG21 H -5.614 -7.304 8.189 1.00 . A A . 28 VAL HG21 1 1
12 31223 1 1 28 VAL HG22 H -4.618 -5.849 8.164 1.00 . A A . 28 VAL HG22 1 1
12 31224 1 1 28 VAL HG23 H -6.334 -5.736 8.552 1.00 . A A . 28 VAL HG23 1 1
12 31225 1 1 28 VAL N N -3.389 -4.926 9.771 1.00 . A A . 28 VAL N 1 1
12 31226 1 1 28 VAL O O -2.379 -8.307 10.267 1.00 . A A . 28 VAL O 1 1
12 31227 1 1 29 SER C C -0.185 -7.934 8.014 1.00 . A A . 29 SER C 1 1
12 31228 1 1 29 SER CA C -1.665 -8.132 7.677 1.00 . A A . 29 SER CA 1 1
12 31229 1 1 29 SER CB C -1.920 -7.847 6.197 1.00 . A A . 29 SER CB 1 1
12 31230 1 1 29 SER H H -2.830 -6.339 7.949 1.00 . A A . 29 SER H 1 1
12 31231 1 1 29 SER HA H -1.977 -9.136 7.917 1.00 . A A . 29 SER HA 1 1
12 31232 1 1 29 SER HB2 H -2.921 -8.146 5.937 1.00 . A A . 29 SER HB2 1 1
12 31233 1 1 29 SER HB3 H -1.805 -6.786 6.012 1.00 . A A . 29 SER HB3 1 1
12 31234 1 1 29 SER HG H -0.529 -7.962 4.842 1.00 . A A . 29 SER HG 1 1
12 31235 1 1 29 SER N N -2.497 -7.136 8.411 1.00 . A A . 29 SER N 1 1
12 31236 1 1 29 SER O O 0.634 -8.806 7.796 1.00 . A A . 29 SER O 1 1
12 31237 1 1 29 SER OG O -0.992 -8.581 5.411 1.00 . A A . 29 SER OG 1 1
12 31238 1 1 30 ALA C C 1.686 -5.887 10.280 1.00 . A A . 30 ALA C 1 1
12 31239 1 1 30 ALA CA C 1.591 -6.543 8.900 1.00 . A A . 30 ALA CA 1 1
12 31240 1 1 30 ALA CB C 2.103 -5.593 7.818 1.00 . A A . 30 ALA CB 1 1
12 31241 1 1 30 ALA H H -0.512 -6.106 8.716 1.00 . A A . 30 ALA H 1 1
12 31242 1 1 30 ALA HA H 2.153 -7.463 8.879 1.00 . A A . 30 ALA HA 1 1
12 31243 1 1 30 ALA HB1 H 2.656 -6.154 7.078 1.00 . A A . 30 ALA HB1 1 1
12 31244 1 1 30 ALA HB2 H 2.751 -4.852 8.265 1.00 . A A . 30 ALA HB2 1 1
12 31245 1 1 30 ALA HB3 H 1.267 -5.101 7.344 1.00 . A A . 30 ALA HB3 1 1
12 31246 1 1 30 ALA N N 0.164 -6.795 8.547 1.00 . A A . 30 ALA N 1 1
12 31247 1 1 30 ALA O O 1.650 -4.678 10.397 1.00 . A A . 30 ALA O 1 1
12 31248 1 1 31 PRO C C 3.289 -5.590 12.917 1.00 . A A . 31 PRO C 1 1
12 31249 1 1 31 PRO CA C 1.911 -6.216 12.675 1.00 . A A . 31 PRO CA 1 1
12 31250 1 1 31 PRO CB C 1.730 -7.474 13.518 1.00 . A A . 31 PRO CB 1 1
12 31251 1 1 31 PRO CD C 1.857 -8.178 11.211 1.00 . A A . 31 PRO CD 1 1
12 31252 1 1 31 PRO CG C 2.145 -8.603 12.628 1.00 . A A . 31 PRO CG 1 1
12 31253 1 1 31 PRO HA H 1.126 -5.510 12.889 1.00 . A A . 31 PRO HA 1 1
12 31254 1 1 31 PRO HB2 H 2.361 -7.432 14.395 1.00 . A A . 31 PRO HB2 1 1
12 31255 1 1 31 PRO HB3 H 0.696 -7.591 13.803 1.00 . A A . 31 PRO HB3 1 1
12 31256 1 1 31 PRO HD2 H 2.651 -8.503 10.551 1.00 . A A . 31 PRO HD2 1 1
12 31257 1 1 31 PRO HD3 H 0.907 -8.568 10.883 1.00 . A A . 31 PRO HD3 1 1
12 31258 1 1 31 PRO HG2 H 3.202 -8.796 12.751 1.00 . A A . 31 PRO HG2 1 1
12 31259 1 1 31 PRO HG3 H 1.577 -9.489 12.865 1.00 . A A . 31 PRO HG3 1 1
12 31260 1 1 31 PRO N N 1.807 -6.715 11.281 1.00 . A A . 31 PRO N 1 1
12 31261 1 1 31 PRO O O 4.212 -5.786 12.151 1.00 . A A . 31 PRO O 1 1
12 31262 1 1 32 LEU C C 5.564 -5.072 15.224 1.00 . A A . 32 LEU C 1 1
12 31263 1 1 32 LEU CA C 4.751 -4.203 14.260 1.00 . A A . 32 LEU CA 1 1
12 31264 1 1 32 LEU CB C 4.409 -2.861 14.909 1.00 . A A . 32 LEU CB 1 1
12 31265 1 1 32 LEU CD1 C 4.750 -1.612 12.772 1.00 . A A . 32 LEU CD1 1 1
12 31266 1 1 32 LEU CD2 C 4.960 -0.426 14.961 1.00 . A A . 32 LEU CD2 1 1
12 31267 1 1 32 LEU CG C 5.204 -1.747 14.227 1.00 . A A . 32 LEU CG 1 1
12 31268 1 1 32 LEU H H 2.676 -4.693 14.580 1.00 . A A . 32 LEU H 1 1
12 31269 1 1 32 LEU HA H 5.298 -4.041 13.345 1.00 . A A . 32 LEU HA 1 1
12 31270 1 1 32 LEU HB2 H 3.351 -2.669 14.801 1.00 . A A . 32 LEU HB2 1 1
12 31271 1 1 32 LEU HB3 H 4.664 -2.893 15.957 1.00 . A A . 32 LEU HB3 1 1
12 31272 1 1 32 LEU HD11 H 4.952 -2.532 12.245 1.00 . A A . 32 LEU HD11 1 1
12 31273 1 1 32 LEU HD12 H 5.286 -0.801 12.301 1.00 . A A . 32 LEU HD12 1 1
12 31274 1 1 32 LEU HD13 H 3.690 -1.407 12.744 1.00 . A A . 32 LEU HD13 1 1
12 31275 1 1 32 LEU HD21 H 4.037 -0.488 15.517 1.00 . A A . 32 LEU HD21 1 1
12 31276 1 1 32 LEU HD22 H 4.896 0.378 14.243 1.00 . A A . 32 LEU HD22 1 1
12 31277 1 1 32 LEU HD23 H 5.779 -0.236 15.641 1.00 . A A . 32 LEU HD23 1 1
12 31278 1 1 32 LEU HG H 6.257 -1.988 14.254 1.00 . A A . 32 LEU HG 1 1
12 31279 1 1 32 LEU N N 3.433 -4.839 13.974 1.00 . A A . 32 LEU N 1 1
12 31280 1 1 32 LEU O O 5.406 -4.997 16.426 1.00 . A A . 32 LEU O 1 1
12 31281 1 1 33 ASP C C 8.469 -5.980 16.113 1.00 . A A . 33 ASP C 1 1
12 31282 1 1 33 ASP CA C 7.260 -6.763 15.595 1.00 . A A . 33 ASP CA 1 1
12 31283 1 1 33 ASP CB C 7.710 -7.925 14.709 1.00 . A A . 33 ASP CB 1 1
12 31284 1 1 33 ASP CG C 8.528 -7.384 13.534 1.00 . A A . 33 ASP CG 1 1
12 31285 1 1 33 ASP H H 6.550 -5.938 13.734 1.00 . A A . 33 ASP H 1 1
12 31286 1 1 33 ASP HA H 6.667 -7.132 16.417 1.00 . A A . 33 ASP HA 1 1
12 31287 1 1 33 ASP HB2 H 8.319 -8.604 15.289 1.00 . A A . 33 ASP HB2 1 1
12 31288 1 1 33 ASP HB3 H 6.844 -8.448 14.332 1.00 . A A . 33 ASP HB3 1 1
12 31289 1 1 33 ASP N N 6.435 -5.894 14.706 1.00 . A A . 33 ASP N 1 1
12 31290 1 1 33 ASP O O 9.222 -5.408 15.350 1.00 . A A . 33 ASP O 1 1
12 31291 1 1 33 ASP OD1 O 9.712 -7.157 13.717 1.00 . A A . 33 ASP OD1 1 1
12 31292 1 1 33 ASP OD2 O 7.955 -7.207 12.472 1.00 . A A . 33 ASP OD2 1 1
12 31293 1 1 34 TYR C C 10.135 -5.675 19.380 1.00 . A A . 34 TYR C 1 1
12 31294 1 1 34 TYR CA C 9.816 -5.190 17.964 1.00 . A A . 34 TYR CA 1 1
12 31295 1 1 34 TYR CB C 9.361 -3.731 17.988 1.00 . A A . 34 TYR CB 1 1
12 31296 1 1 34 TYR CD1 C 8.020 -3.850 20.119 1.00 . A A . 34 TYR CD1 1 1
12 31297 1 1 34 TYR CD2 C 6.879 -3.302 18.051 1.00 . A A . 34 TYR CD2 1 1
12 31298 1 1 34 TYR CE1 C 6.809 -3.753 20.813 1.00 . A A . 34 TYR CE1 1 1
12 31299 1 1 34 TYR CE2 C 5.667 -3.204 18.746 1.00 . A A . 34 TYR CE2 1 1
12 31300 1 1 34 TYR CG C 8.055 -3.625 18.737 1.00 . A A . 34 TYR CG 1 1
12 31301 1 1 34 TYR CZ C 5.633 -3.431 20.127 1.00 . A A . 34 TYR CZ 1 1
12 31302 1 1 34 TYR H H 8.036 -6.408 18.003 1.00 . A A . 34 TYR H 1 1
12 31303 1 1 34 TYR HA H 10.678 -5.296 17.325 1.00 . A A . 34 TYR HA 1 1
12 31304 1 1 34 TYR HB2 H 10.110 -3.129 18.481 1.00 . A A . 34 TYR HB2 1 1
12 31305 1 1 34 TYR HB3 H 9.224 -3.379 16.976 1.00 . A A . 34 TYR HB3 1 1
12 31306 1 1 34 TYR HD1 H 8.928 -4.100 20.648 1.00 . A A . 34 TYR HD1 1 1
12 31307 1 1 34 TYR HD2 H 6.905 -3.128 16.986 1.00 . A A . 34 TYR HD2 1 1
12 31308 1 1 34 TYR HE1 H 6.782 -3.927 21.879 1.00 . A A . 34 TYR HE1 1 1
12 31309 1 1 34 TYR HE2 H 4.759 -2.956 18.216 1.00 . A A . 34 TYR HE2 1 1
12 31310 1 1 34 TYR HH H 4.625 -3.443 21.747 1.00 . A A . 34 TYR HH 1 1
12 31311 1 1 34 TYR N N 8.658 -5.945 17.403 1.00 . A A . 34 TYR N 1 1
12 31312 1 1 34 TYR O O 9.373 -6.400 19.988 1.00 . A A . 34 TYR O 1 1
12 31313 1 1 34 TYR OH O 4.439 -3.334 20.812 1.00 . A A . 34 TYR OH 1 1
12 31314 1 1 35 LEU C C 10.679 -5.082 22.309 1.00 . A A . 35 LEU C 1 1
12 31315 1 1 35 LEU CA C 11.635 -5.710 21.287 1.00 . A A . 35 LEU CA 1 1
12 31316 1 1 35 LEU CB C 13.062 -5.189 21.482 1.00 . A A . 35 LEU CB 1 1
12 31317 1 1 35 LEU CD1 C 13.714 -7.493 20.742 1.00 . A A . 35 LEU CD1 1 1
12 31318 1 1 35 LEU CD2 C 15.460 -5.887 21.521 1.00 . A A . 35 LEU CD2 1 1
12 31319 1 1 35 LEU CG C 14.020 -6.361 21.726 1.00 . A A . 35 LEU CG 1 1
12 31320 1 1 35 LEU H H 11.860 -4.693 19.402 1.00 . A A . 35 LEU H 1 1
12 31321 1 1 35 LEU HA H 11.619 -6.785 21.364 1.00 . A A . 35 LEU HA 1 1
12 31322 1 1 35 LEU HB2 H 13.371 -4.654 20.595 1.00 . A A . 35 LEU HB2 1 1
12 31323 1 1 35 LEU HB3 H 13.091 -4.522 22.328 1.00 . A A . 35 LEU HB3 1 1
12 31324 1 1 35 LEU HD11 H 12.973 -7.161 20.032 1.00 . A A . 35 LEU HD11 1 1
12 31325 1 1 35 LEU HD12 H 13.337 -8.348 21.284 1.00 . A A . 35 LEU HD12 1 1
12 31326 1 1 35 LEU HD13 H 14.618 -7.768 20.218 1.00 . A A . 35 LEU HD13 1 1
12 31327 1 1 35 LEU HD21 H 15.954 -5.816 22.480 1.00 . A A . 35 LEU HD21 1 1
12 31328 1 1 35 LEU HD22 H 15.455 -4.918 21.045 1.00 . A A . 35 LEU HD22 1 1
12 31329 1 1 35 LEU HD23 H 15.985 -6.594 20.896 1.00 . A A . 35 LEU HD23 1 1
12 31330 1 1 35 LEU HG H 13.901 -6.722 22.737 1.00 . A A . 35 LEU HG 1 1
12 31331 1 1 35 LEU N N 11.260 -5.278 19.910 1.00 . A A . 35 LEU N 1 1
12 31332 1 1 35 LEU O O 10.693 -3.889 22.539 1.00 . A A . 35 LEU O 1 1
12 31333 1 1 36 HIS C C 9.564 -5.105 25.268 1.00 . A A . 36 HIS C 1 1
12 31334 1 1 36 HIS CA C 8.875 -5.342 23.920 1.00 . A A . 36 HIS CA 1 1
12 31335 1 1 36 HIS CB C 7.806 -6.428 24.053 1.00 . A A . 36 HIS CB 1 1
12 31336 1 1 36 HIS CD2 C 6.053 -5.110 25.501 1.00 . A A . 36 HIS CD2 1 1
12 31337 1 1 36 HIS CE1 C 6.039 -6.409 27.235 1.00 . A A . 36 HIS CE1 1 1
12 31338 1 1 36 HIS CG C 6.935 -6.131 25.241 1.00 . A A . 36 HIS CG 1 1
12 31339 1 1 36 HIS H H 9.846 -6.840 22.711 1.00 . A A . 36 HIS H 1 1
12 31340 1 1 36 HIS HA H 8.428 -4.430 23.559 1.00 . A A . 36 HIS HA 1 1
12 31341 1 1 36 HIS HB2 H 7.202 -6.449 23.158 1.00 . A A . 36 HIS HB2 1 1
12 31342 1 1 36 HIS HB3 H 8.284 -7.387 24.187 1.00 . A A . 36 HIS HB3 1 1
12 31343 1 1 36 HIS HD1 H 7.430 -7.766 26.493 1.00 . A A . 36 HIS HD1 1 1
12 31344 1 1 36 HIS HD2 H 5.831 -4.294 24.830 1.00 . A A . 36 HIS HD2 1 1
12 31345 1 1 36 HIS HE1 H 5.813 -6.833 28.203 1.00 . A A . 36 HIS HE1 1 1
12 31346 1 1 36 HIS N N 9.843 -5.882 22.918 1.00 . A A . 36 HIS N 1 1
12 31347 1 1 36 HIS ND1 N 6.910 -6.947 26.361 1.00 . A A . 36 HIS ND1 1 1
12 31348 1 1 36 HIS NE2 N 5.489 -5.289 26.761 1.00 . A A . 36 HIS NE2 1 1
12 31349 1 1 36 HIS O O 10.411 -5.869 25.686 1.00 . A A . 36 HIS O 1 1
12 31350 1 1 37 GLY C C 11.103 -2.937 27.062 1.00 . A A . 37 GLY C 1 1
12 31351 1 1 37 GLY CA C 9.835 -3.766 27.274 1.00 . A A . 37 GLY CA 1 1
12 31352 1 1 37 GLY H H 8.516 -3.451 25.598 1.00 . A A . 37 GLY H 1 1
12 31353 1 1 37 GLY HA2 H 9.141 -3.216 27.893 1.00 . A A . 37 GLY HA2 1 1
12 31354 1 1 37 GLY HA3 H 10.094 -4.696 27.759 1.00 . A A . 37 GLY HA3 1 1
12 31355 1 1 37 GLY N N 9.203 -4.053 25.952 1.00 . A A . 37 GLY N 1 1
12 31356 1 1 37 GLY O O 11.499 -2.160 27.909 1.00 . A A . 37 GLY O 1 1
12 31357 1 1 38 HIS C C 12.888 -1.655 24.273 1.00 . A A . 38 HIS C 1 1
12 31358 1 1 38 HIS CA C 12.977 -2.314 25.653 1.00 . A A . 38 HIS CA 1 1
12 31359 1 1 38 HIS CB C 14.133 -3.323 25.692 1.00 . A A . 38 HIS CB 1 1
12 31360 1 1 38 HIS CD2 C 14.038 -5.949 25.698 1.00 . A A . 38 HIS CD2 1 1
12 31361 1 1 38 HIS CE1 C 12.460 -6.220 24.244 1.00 . A A . 38 HIS CE1 1 1
12 31362 1 1 38 HIS CG C 13.654 -4.695 25.293 1.00 . A A . 38 HIS CG 1 1
12 31363 1 1 38 HIS H H 11.390 -3.719 25.270 1.00 . A A . 38 HIS H 1 1
12 31364 1 1 38 HIS HA H 13.124 -1.563 26.412 1.00 . A A . 38 HIS HA 1 1
12 31365 1 1 38 HIS HB2 H 14.907 -3.005 25.010 1.00 . A A . 38 HIS HB2 1 1
12 31366 1 1 38 HIS HB3 H 14.535 -3.363 26.693 1.00 . A A . 38 HIS HB3 1 1
12 31367 1 1 38 HIS HD1 H 12.166 -4.195 23.871 1.00 . A A . 38 HIS HD1 1 1
12 31368 1 1 38 HIS HD2 H 14.820 -6.159 26.411 1.00 . A A . 38 HIS HD2 1 1
12 31369 1 1 38 HIS HE1 H 11.734 -6.675 23.586 1.00 . A A . 38 HIS HE1 1 1
12 31370 1 1 38 HIS N N 11.736 -3.094 25.934 1.00 . A A . 38 HIS N 1 1
12 31371 1 1 38 HIS ND1 N 12.647 -4.894 24.362 1.00 . A A . 38 HIS ND1 1 1
12 31372 1 1 38 HIS NE2 N 13.283 -6.909 25.036 1.00 . A A . 38 HIS NE2 1 1
12 31373 1 1 38 HIS O O 13.329 -2.204 23.284 1.00 . A A . 38 HIS O 1 1
12 31374 1 1 39 GLY C C 11.098 -0.435 22.057 1.00 . A A . 39 GLY C 1 1
12 31375 1 1 39 GLY CA C 12.209 0.212 22.887 1.00 . A A . 39 GLY CA 1 1
12 31376 1 1 39 GLY H H 11.975 -0.054 25.012 1.00 . A A . 39 GLY H 1 1
12 31377 1 1 39 GLY HA2 H 11.977 1.255 23.050 1.00 . A A . 39 GLY HA2 1 1
12 31378 1 1 39 GLY HA3 H 13.144 0.129 22.354 1.00 . A A . 39 GLY HA3 1 1
12 31379 1 1 39 GLY N N 12.322 -0.481 24.201 1.00 . A A . 39 GLY N 1 1
12 31380 1 1 39 GLY O O 11.341 -0.994 21.006 1.00 . A A . 39 GLY O 1 1
12 31381 1 1 40 SER C C 7.684 0.080 21.457 1.00 . A A . 40 SER C 1 1
12 31382 1 1 40 SER CA C 8.755 -0.973 21.755 1.00 . A A . 40 SER CA 1 1
12 31383 1 1 40 SER CB C 8.197 -2.062 22.670 1.00 . A A . 40 SER CB 1 1
12 31384 1 1 40 SER H H 9.705 0.094 23.369 1.00 . A A . 40 SER H 1 1
12 31385 1 1 40 SER HA H 9.117 -1.412 20.838 1.00 . A A . 40 SER HA 1 1
12 31386 1 1 40 SER HB2 H 7.121 -2.056 22.625 1.00 . A A . 40 SER HB2 1 1
12 31387 1 1 40 SER HB3 H 8.564 -3.026 22.345 1.00 . A A . 40 SER HB3 1 1
12 31388 1 1 40 SER HG H 8.234 -0.968 24.279 1.00 . A A . 40 SER HG 1 1
12 31389 1 1 40 SER N N 9.880 -0.362 22.519 1.00 . A A . 40 SER N 1 1
12 31390 1 1 40 SER O O 7.620 0.626 20.374 1.00 . A A . 40 SER O 1 1
12 31391 1 1 40 SER OG O 8.611 -1.808 24.006 1.00 . A A . 40 SER OG 1 1
12 31392 1 1 41 LEU C C 5.888 2.508 23.221 1.00 . A A . 41 LEU C 1 1
12 31393 1 1 41 LEU CA C 5.776 1.387 22.183 1.00 . A A . 41 LEU CA 1 1
12 31394 1 1 41 LEU CB C 4.460 0.627 22.352 1.00 . A A . 41 LEU CB 1 1
12 31395 1 1 41 LEU CD1 C 3.695 1.439 20.115 1.00 . A A . 41 LEU CD1 1 1
12 31396 1 1 41 LEU CD2 C 4.966 -0.704 20.298 1.00 . A A . 41 LEU CD2 1 1
12 31397 1 1 41 LEU CG C 3.935 0.200 20.979 1.00 . A A . 41 LEU CG 1 1
12 31398 1 1 41 LEU H H 6.911 -0.083 23.279 1.00 . A A . 41 LEU H 1 1
12 31399 1 1 41 LEU HA H 5.846 1.789 21.186 1.00 . A A . 41 LEU HA 1 1
12 31400 1 1 41 LEU HB2 H 4.625 -0.249 22.963 1.00 . A A . 41 LEU HB2 1 1
12 31401 1 1 41 LEU HB3 H 3.733 1.267 22.829 1.00 . A A . 41 LEU HB3 1 1
12 31402 1 1 41 LEU HD11 H 4.626 1.748 19.662 1.00 . A A . 41 LEU HD11 1 1
12 31403 1 1 41 LEU HD12 H 3.312 2.239 20.731 1.00 . A A . 41 LEU HD12 1 1
12 31404 1 1 41 LEU HD13 H 2.980 1.205 19.341 1.00 . A A . 41 LEU HD13 1 1
12 31405 1 1 41 LEU HD21 H 5.471 -1.300 21.044 1.00 . A A . 41 LEU HD21 1 1
12 31406 1 1 41 LEU HD22 H 5.688 -0.095 19.774 1.00 . A A . 41 LEU HD22 1 1
12 31407 1 1 41 LEU HD23 H 4.466 -1.354 19.596 1.00 . A A . 41 LEU HD23 1 1
12 31408 1 1 41 LEU HG H 3.007 -0.339 21.101 1.00 . A A . 41 LEU HG 1 1
12 31409 1 1 41 LEU N N 6.842 0.369 22.412 1.00 . A A . 41 LEU N 1 1
12 31410 1 1 41 LEU O O 6.569 3.491 23.014 1.00 . A A . 41 LEU O 1 1
12 31411 1 1 42 ILE C C 5.256 2.789 26.780 1.00 . A A . 42 ILE C 1 1
12 31412 1 1 42 ILE CA C 5.300 3.422 25.387 1.00 . A A . 42 ILE CA 1 1
12 31413 1 1 42 ILE CB C 4.069 4.302 25.157 1.00 . A A . 42 ILE CB 1 1
12 31414 1 1 42 ILE CD1 C 2.590 5.327 23.424 1.00 . A A . 42 ILE CD1 1 1
12 31415 1 1 42 ILE CG1 C 3.879 4.537 23.657 1.00 . A A . 42 ILE CG1 1 1
12 31416 1 1 42 ILE CG2 C 4.267 5.645 25.860 1.00 . A A . 42 ILE CG2 1 1
12 31417 1 1 42 ILE H H 4.685 1.562 24.487 1.00 . A A . 42 ILE H 1 1
12 31418 1 1 42 ILE HA H 6.198 4.009 25.268 1.00 . A A . 42 ILE HA 1 1
12 31419 1 1 42 ILE HB H 3.196 3.810 25.562 1.00 . A A . 42 ILE HB 1 1
12 31420 1 1 42 ILE HD11 H 2.261 5.187 22.405 1.00 . A A . 42 ILE HD11 1 1
12 31421 1 1 42 ILE HD12 H 2.774 6.376 23.603 1.00 . A A . 42 ILE HD12 1 1
12 31422 1 1 42 ILE HD13 H 1.825 4.974 24.101 1.00 . A A . 42 ILE HD13 1 1
12 31423 1 1 42 ILE HG12 H 4.720 5.096 23.271 1.00 . A A . 42 ILE HG12 1 1
12 31424 1 1 42 ILE HG13 H 3.814 3.587 23.149 1.00 . A A . 42 ILE HG13 1 1
12 31425 1 1 42 ILE HG21 H 3.415 5.850 26.490 1.00 . A A . 42 ILE HG21 1 1
12 31426 1 1 42 ILE HG22 H 4.365 6.426 25.122 1.00 . A A . 42 ILE HG22 1 1
12 31427 1 1 42 ILE HG23 H 5.161 5.608 26.465 1.00 . A A . 42 ILE HG23 1 1
12 31428 1 1 42 ILE N N 5.227 2.365 24.337 1.00 . A A . 42 ILE N 1 1
12 31429 1 1 42 ILE O O 4.847 1.656 26.945 1.00 . A A . 42 ILE O 1 1
12 31430 1 1 43 SER C C 4.237 2.531 29.552 1.00 . A A . 43 SER C 1 1
12 31431 1 1 43 SER CA C 5.659 2.949 29.165 1.00 . A A . 43 SER CA 1 1
12 31432 1 1 43 SER CB C 6.146 4.087 30.061 1.00 . A A . 43 SER CB 1 1
12 31433 1 1 43 SER H H 6.002 4.421 27.629 1.00 . A A . 43 SER H 1 1
12 31434 1 1 43 SER HA H 6.332 2.109 29.238 1.00 . A A . 43 SER HA 1 1
12 31435 1 1 43 SER HB2 H 5.935 3.853 31.090 1.00 . A A . 43 SER HB2 1 1
12 31436 1 1 43 SER HB3 H 7.213 4.210 29.934 1.00 . A A . 43 SER HB3 1 1
12 31437 1 1 43 SER HG H 5.994 6.025 30.022 1.00 . A A . 43 SER HG 1 1
12 31438 1 1 43 SER N N 5.675 3.510 27.784 1.00 . A A . 43 SER N 1 1
12 31439 1 1 43 SER O O 4.038 1.691 30.407 1.00 . A A . 43 SER O 1 1
12 31440 1 1 43 SER OG O 5.471 5.286 29.704 1.00 . A A . 43 SER OG 1 1
12 31441 1 1 44 GLY C C 1.413 1.542 28.424 1.00 . A A . 44 GLY C 1 1
12 31442 1 1 44 GLY CA C 1.842 2.746 29.265 1.00 . A A . 44 GLY CA 1 1
12 31443 1 1 44 GLY H H 3.428 3.787 28.244 1.00 . A A . 44 GLY H 1 1
12 31444 1 1 44 GLY HA2 H 1.776 2.495 30.315 1.00 . A A . 44 GLY HA2 1 1
12 31445 1 1 44 GLY HA3 H 1.192 3.580 29.052 1.00 . A A . 44 GLY HA3 1 1
12 31446 1 1 44 GLY N N 3.247 3.112 28.930 1.00 . A A . 44 GLY N 1 1
12 31447 1 1 44 GLY O O 0.592 0.746 28.836 1.00 . A A . 44 GLY O 1 1
12 31448 1 1 45 LEU C C 2.416 -0.981 26.743 1.00 . A A . 45 LEU C 1 1
12 31449 1 1 45 LEU CA C 1.582 0.250 26.380 1.00 . A A . 45 LEU CA 1 1
12 31450 1 1 45 LEU CB C 1.894 0.707 24.956 1.00 . A A . 45 LEU CB 1 1
12 31451 1 1 45 LEU CD1 C 0.962 0.714 22.639 1.00 . A A . 45 LEU CD1 1 1
12 31452 1 1 45 LEU CD2 C 1.538 -1.449 23.747 1.00 . A A . 45 LEU CD2 1 1
12 31453 1 1 45 LEU CG C 0.992 -0.037 23.971 1.00 . A A . 45 LEU CG 1 1
12 31454 1 1 45 LEU H H 2.619 2.057 26.934 1.00 . A A . 45 LEU H 1 1
12 31455 1 1 45 LEU HA H 0.529 0.035 26.475 1.00 . A A . 45 LEU HA 1 1
12 31456 1 1 45 LEU HB2 H 1.720 1.770 24.873 1.00 . A A . 45 LEU HB2 1 1
12 31457 1 1 45 LEU HB3 H 2.927 0.493 24.728 1.00 . A A . 45 LEU HB3 1 1
12 31458 1 1 45 LEU HD11 H 0.670 1.740 22.810 1.00 . A A . 45 LEU HD11 1 1
12 31459 1 1 45 LEU HD12 H 0.250 0.244 21.976 1.00 . A A . 45 LEU HD12 1 1
12 31460 1 1 45 LEU HD13 H 1.943 0.690 22.189 1.00 . A A . 45 LEU HD13 1 1
12 31461 1 1 45 LEU HD21 H 1.404 -2.033 24.646 1.00 . A A . 45 LEU HD21 1 1
12 31462 1 1 45 LEU HD22 H 2.590 -1.394 23.508 1.00 . A A . 45 LEU HD22 1 1
12 31463 1 1 45 LEU HD23 H 1.007 -1.916 22.932 1.00 . A A . 45 LEU HD23 1 1
12 31464 1 1 45 LEU HG H -0.009 -0.096 24.374 1.00 . A A . 45 LEU HG 1 1
12 31465 1 1 45 LEU N N 1.960 1.403 27.248 1.00 . A A . 45 LEU N 1 1
12 31466 1 1 45 LEU O O 1.887 -2.036 27.034 1.00 . A A . 45 LEU O 1 1
12 31467 1 1 46 GLU C C 4.009 -2.767 28.277 1.00 . A A . 46 GLU C 1 1
12 31468 1 1 46 GLU CA C 4.580 -2.022 27.067 1.00 . A A . 46 GLU CA 1 1
12 31469 1 1 46 GLU CB C 5.944 -1.417 27.406 1.00 . A A . 46 GLU CB 1 1
12 31470 1 1 46 GLU CD C 7.735 -0.021 26.363 1.00 . A A . 46 GLU CD 1 1
12 31471 1 1 46 GLU CG C 6.710 -1.130 26.113 1.00 . A A . 46 GLU CG 1 1
12 31472 1 1 46 GLU H H 4.121 0.002 26.486 1.00 . A A . 46 GLU H 1 1
12 31473 1 1 46 GLU HA H 4.671 -2.686 26.222 1.00 . A A . 46 GLU HA 1 1
12 31474 1 1 46 GLU HB2 H 5.804 -0.497 27.955 1.00 . A A . 46 GLU HB2 1 1
12 31475 1 1 46 GLU HB3 H 6.507 -2.115 28.007 1.00 . A A . 46 GLU HB3 1 1
12 31476 1 1 46 GLU HG2 H 7.219 -2.025 25.789 1.00 . A A . 46 GLU HG2 1 1
12 31477 1 1 46 GLU HG3 H 6.018 -0.811 25.348 1.00 . A A . 46 GLU HG3 1 1
12 31478 1 1 46 GLU N N 3.715 -0.857 26.725 1.00 . A A . 46 GLU N 1 1
12 31479 1 1 46 GLU O O 3.876 -3.975 28.267 1.00 . A A . 46 GLU O 1 1
12 31480 1 1 46 GLU OE1 O 8.174 0.107 27.494 1.00 . A A . 46 GLU OE1 1 1
12 31481 1 1 46 GLU OE2 O 8.061 0.680 25.420 1.00 . A A . 46 GLU OE2 1 1
12 31482 1 1 47 THR C C 1.758 -3.373 30.186 1.00 . A A . 47 THR C 1 1
12 31483 1 1 47 THR CA C 3.103 -2.724 30.523 1.00 . A A . 47 THR CA 1 1
12 31484 1 1 47 THR CB C 2.917 -1.602 31.547 1.00 . A A . 47 THR CB 1 1
12 31485 1 1 47 THR CG2 C 4.234 -1.355 32.282 1.00 . A A . 47 THR CG2 1 1
12 31486 1 1 47 THR H H 3.781 -1.082 29.302 1.00 . A A . 47 THR H 1 1
12 31487 1 1 47 THR HA H 3.793 -3.460 30.904 1.00 . A A . 47 THR HA 1 1
12 31488 1 1 47 THR HB H 2.159 -1.888 32.260 1.00 . A A . 47 THR HB 1 1
12 31489 1 1 47 THR HG1 H 1.651 -0.571 30.489 1.00 . A A . 47 THR HG1 1 1
12 31490 1 1 47 THR HG21 H 4.088 -1.503 33.342 1.00 . A A . 47 THR HG21 1 1
12 31491 1 1 47 THR HG22 H 4.563 -0.341 32.102 1.00 . A A . 47 THR HG22 1 1
12 31492 1 1 47 THR HG23 H 4.983 -2.045 31.922 1.00 . A A . 47 THR HG23 1 1
12 31493 1 1 47 THR N N 3.668 -2.056 29.316 1.00 . A A . 47 THR N 1 1
12 31494 1 1 47 THR O O 1.359 -4.348 30.791 1.00 . A A . 47 THR O 1 1
12 31495 1 1 47 THR OG1 O 2.515 -0.415 30.877 1.00 . A A . 47 THR OG1 1 1
12 31496 1 1 48 ALA C C -0.059 -4.636 27.930 1.00 . A A . 48 ALA C 1 1
12 31497 1 1 48 ALA CA C -0.261 -3.427 28.846 1.00 . A A . 48 ALA CA 1 1
12 31498 1 1 48 ALA CB C -0.995 -2.308 28.104 1.00 . A A . 48 ALA CB 1 1
12 31499 1 1 48 ALA H H 1.398 -2.053 28.746 1.00 . A A . 48 ALA H 1 1
12 31500 1 1 48 ALA HA H -0.814 -3.708 29.728 1.00 . A A . 48 ALA HA 1 1
12 31501 1 1 48 ALA HB1 H -2.050 -2.357 28.331 1.00 . A A . 48 ALA HB1 1 1
12 31502 1 1 48 ALA HB2 H -0.849 -2.426 27.040 1.00 . A A . 48 ALA HB2 1 1
12 31503 1 1 48 ALA HB3 H -0.604 -1.352 28.416 1.00 . A A . 48 ALA HB3 1 1
12 31504 1 1 48 ALA N N 1.057 -2.840 29.222 1.00 . A A . 48 ALA N 1 1
12 31505 1 1 48 ALA O O -0.901 -5.508 27.842 1.00 . A A . 48 ALA O 1 1
12 31506 1 1 49 LEU C C 1.652 -7.098 27.150 1.00 . A A . 49 LEU C 1 1
12 31507 1 1 49 LEU CA C 1.306 -5.849 26.336 1.00 . A A . 49 LEU CA 1 1
12 31508 1 1 49 LEU CB C 2.496 -5.420 25.477 1.00 . A A . 49 LEU CB 1 1
12 31509 1 1 49 LEU CD1 C 3.174 -4.467 23.270 1.00 . A A . 49 LEU CD1 1 1
12 31510 1 1 49 LEU CD2 C 1.413 -6.235 23.379 1.00 . A A . 49 LEU CD2 1 1
12 31511 1 1 49 LEU CG C 2.002 -5.014 24.088 1.00 . A A . 49 LEU CG 1 1
12 31512 1 1 49 LEU H H 1.717 -3.982 27.330 1.00 . A A . 49 LEU H 1 1
12 31513 1 1 49 LEU HA H 0.446 -6.033 25.711 1.00 . A A . 49 LEU HA 1 1
12 31514 1 1 49 LEU HB2 H 2.992 -4.582 25.944 1.00 . A A . 49 LEU HB2 1 1
12 31515 1 1 49 LEU HB3 H 3.188 -6.244 25.385 1.00 . A A . 49 LEU HB3 1 1
12 31516 1 1 49 LEU HD11 H 3.691 -5.284 22.791 1.00 . A A . 49 LEU HD11 1 1
12 31517 1 1 49 LEU HD12 H 3.855 -3.942 23.924 1.00 . A A . 49 LEU HD12 1 1
12 31518 1 1 49 LEU HD13 H 2.801 -3.786 22.518 1.00 . A A . 49 LEU HD13 1 1
12 31519 1 1 49 LEU HD21 H 1.948 -6.409 22.457 1.00 . A A . 49 LEU HD21 1 1
12 31520 1 1 49 LEU HD22 H 0.370 -6.058 23.163 1.00 . A A . 49 LEU HD22 1 1
12 31521 1 1 49 LEU HD23 H 1.506 -7.101 24.018 1.00 . A A . 49 LEU HD23 1 1
12 31522 1 1 49 LEU HG H 1.244 -4.250 24.185 1.00 . A A . 49 LEU HG 1 1
12 31523 1 1 49 LEU N N 1.051 -4.696 27.246 1.00 . A A . 49 LEU N 1 1
12 31524 1 1 49 LEU O O 1.333 -8.207 26.769 1.00 . A A . 49 LEU O 1 1
12 31525 1 1 50 GLU C C 1.500 -9.090 29.176 1.00 . A A . 50 GLU C 1 1
12 31526 1 1 50 GLU CA C 2.671 -8.106 29.105 1.00 . A A . 50 GLU CA 1 1
12 31527 1 1 50 GLU CB C 2.972 -7.531 30.489 1.00 . A A . 50 GLU CB 1 1
12 31528 1 1 50 GLU CD C 5.216 -7.906 31.523 1.00 . A A . 50 GLU CD 1 1
12 31529 1 1 50 GLU CG C 3.838 -8.519 31.275 1.00 . A A . 50 GLU CG 1 1
12 31530 1 1 50 GLU H H 2.551 -6.025 28.557 1.00 . A A . 50 GLU H 1 1
12 31531 1 1 50 GLU HA H 3.548 -8.591 28.709 1.00 . A A . 50 GLU HA 1 1
12 31532 1 1 50 GLU HB2 H 3.500 -6.594 30.383 1.00 . A A . 50 GLU HB2 1 1
12 31533 1 1 50 GLU HB3 H 2.047 -7.366 31.020 1.00 . A A . 50 GLU HB3 1 1
12 31534 1 1 50 GLU HG2 H 3.364 -8.738 32.221 1.00 . A A . 50 GLU HG2 1 1
12 31535 1 1 50 GLU HG3 H 3.948 -9.431 30.707 1.00 . A A . 50 GLU HG3 1 1
12 31536 1 1 50 GLU N N 2.303 -6.927 28.268 1.00 . A A . 50 GLU N 1 1
12 31537 1 1 50 GLU O O 0.364 -8.706 29.368 1.00 . A A . 50 GLU O 1 1
12 31538 1 1 50 GLU OE1 O 5.762 -7.328 30.597 1.00 . A A . 50 GLU OE1 1 1
12 31539 1 1 50 GLU OE2 O 5.705 -8.024 32.634 1.00 . A A . 50 GLU OE2 1 1
12 31540 1 1 51 GLY C C -0.259 -11.178 27.885 1.00 . A A . 51 GLY C 1 1
12 31541 1 1 51 GLY CA C 0.673 -11.366 29.084 1.00 . A A . 51 GLY CA 1 1
12 31542 1 1 51 GLY H H 2.693 -10.649 28.871 1.00 . A A . 51 GLY H 1 1
12 31543 1 1 51 GLY HA2 H 1.097 -12.360 29.061 1.00 . A A . 51 GLY HA2 1 1
12 31544 1 1 51 GLY HA3 H 0.112 -11.233 29.996 1.00 . A A . 51 GLY HA3 1 1
12 31545 1 1 51 GLY N N 1.770 -10.358 29.024 1.00 . A A . 51 GLY N 1 1
12 31546 1 1 51 GLY O O -0.975 -10.201 27.790 1.00 . A A . 51 GLY O 1 1
12 31547 1 1 52 HIS C C -0.901 -13.148 24.813 1.00 . A A . 52 HIS C 1 1
12 31548 1 1 52 HIS CA C -1.142 -11.982 25.777 1.00 . A A . 52 HIS CA 1 1
12 31549 1 1 52 HIS CB C -0.744 -10.658 25.125 1.00 . A A . 52 HIS CB 1 1
12 31550 1 1 52 HIS CD2 C -2.095 -8.410 24.961 1.00 . A A . 52 HIS CD2 1 1
12 31551 1 1 52 HIS CE1 C -4.087 -9.251 24.807 1.00 . A A . 52 HIS CE1 1 1
12 31552 1 1 52 HIS CG C -1.955 -9.775 25.002 1.00 . A A . 52 HIS CG 1 1
12 31553 1 1 52 HIS H H 0.330 -12.888 27.065 1.00 . A A . 52 HIS H 1 1
12 31554 1 1 52 HIS HA H -2.177 -11.948 26.078 1.00 . A A . 52 HIS HA 1 1
12 31555 1 1 52 HIS HB2 H 0.000 -10.166 25.735 1.00 . A A . 52 HIS HB2 1 1
12 31556 1 1 52 HIS HB3 H -0.336 -10.847 24.143 1.00 . A A . 52 HIS HB3 1 1
12 31557 1 1 52 HIS HD1 H -3.482 -11.239 24.902 1.00 . A A . 52 HIS HD1 1 1
12 31558 1 1 52 HIS HD2 H -1.284 -7.699 25.015 1.00 . A A . 52 HIS HD2 1 1
12 31559 1 1 52 HIS HE1 H -5.158 -9.349 24.718 1.00 . A A . 52 HIS HE1 1 1
12 31560 1 1 52 HIS N N -0.255 -12.108 26.969 1.00 . A A . 52 HIS N 1 1
12 31561 1 1 52 HIS ND1 N -3.237 -10.291 24.903 1.00 . A A . 52 HIS ND1 1 1
12 31562 1 1 52 HIS NE2 N -3.442 -8.080 24.837 1.00 . A A . 52 HIS NE2 1 1
12 31563 1 1 52 HIS O O 0.171 -13.300 24.264 1.00 . A A . 52 HIS O 1 1
12 31564 1 1 53 GLU C C -1.930 -14.679 22.231 1.00 . A A . 53 GLU C 1 1
12 31565 1 1 53 GLU CA C -1.720 -15.127 23.680 1.00 . A A . 53 GLU CA 1 1
12 31566 1 1 53 GLU CB C -2.796 -16.131 24.094 1.00 . A A . 53 GLU CB 1 1
12 31567 1 1 53 GLU CD C -1.494 -18.256 23.903 1.00 . A A . 53 GLU CD 1 1
12 31568 1 1 53 GLU CG C -2.625 -17.423 23.294 1.00 . A A . 53 GLU CG 1 1
12 31569 1 1 53 GLU H H -2.749 -13.832 25.061 1.00 . A A . 53 GLU H 1 1
12 31570 1 1 53 GLU HA H -0.741 -15.565 23.801 1.00 . A A . 53 GLU HA 1 1
12 31571 1 1 53 GLU HB2 H -2.702 -16.344 25.149 1.00 . A A . 53 GLU HB2 1 1
12 31572 1 1 53 GLU HB3 H -3.773 -15.714 23.897 1.00 . A A . 53 GLU HB3 1 1
12 31573 1 1 53 GLU HG2 H -3.545 -17.988 23.323 1.00 . A A . 53 GLU HG2 1 1
12 31574 1 1 53 GLU HG3 H -2.381 -17.183 22.270 1.00 . A A . 53 GLU HG3 1 1
12 31575 1 1 53 GLU N N -1.892 -13.972 24.607 1.00 . A A . 53 GLU N 1 1
12 31576 1 1 53 GLU O O -2.810 -13.895 21.936 1.00 . A A . 53 GLU O 1 1
12 31577 1 1 53 GLU OE1 O -0.657 -17.677 24.575 1.00 . A A . 53 GLU OE1 1 1
12 31578 1 1 53 GLU OE2 O -1.486 -19.456 23.687 1.00 . A A . 53 GLU OE2 1 1
12 31579 1 1 54 VAL C C -2.759 -14.765 19.507 1.00 . A A . 54 VAL C 1 1
12 31580 1 1 54 VAL CA C -1.287 -14.774 19.897 1.00 . A A . 54 VAL CA 1 1
12 31581 1 1 54 VAL CB C -0.523 -15.830 19.100 1.00 . A A . 54 VAL CB 1 1
12 31582 1 1 54 VAL CG1 C -0.848 -15.684 17.612 1.00 . A A . 54 VAL CG1 1 1
12 31583 1 1 54 VAL CG2 C 0.981 -15.638 19.314 1.00 . A A . 54 VAL CG2 1 1
12 31584 1 1 54 VAL H H -0.427 -15.803 21.583 1.00 . A A . 54 VAL H 1 1
12 31585 1 1 54 VAL HA H -0.862 -13.801 19.723 1.00 . A A . 54 VAL HA 1 1
12 31586 1 1 54 VAL HB H -0.814 -16.815 19.437 1.00 . A A . 54 VAL HB 1 1
12 31587 1 1 54 VAL HG11 H -0.931 -14.636 17.364 1.00 . A A . 54 VAL HG11 1 1
12 31588 1 1 54 VAL HG12 H -1.784 -16.180 17.398 1.00 . A A . 54 VAL HG12 1 1
12 31589 1 1 54 VAL HG13 H -0.061 -16.133 17.026 1.00 . A A . 54 VAL HG13 1 1
12 31590 1 1 54 VAL HG21 H 1.268 -16.071 20.260 1.00 . A A . 54 VAL HG21 1 1
12 31591 1 1 54 VAL HG22 H 1.212 -14.584 19.315 1.00 . A A . 54 VAL HG22 1 1
12 31592 1 1 54 VAL HG23 H 1.522 -16.126 18.516 1.00 . A A . 54 VAL HG23 1 1
12 31593 1 1 54 VAL N N -1.131 -15.172 21.325 1.00 . A A . 54 VAL N 1 1
12 31594 1 1 54 VAL O O -3.437 -15.772 19.558 1.00 . A A . 54 VAL O 1 1
12 31595 1 1 55 GLY C C -5.464 -12.774 19.776 1.00 . A A . 55 GLY C 1 1
12 31596 1 1 55 GLY CA C -4.678 -13.542 18.713 1.00 . A A . 55 GLY CA 1 1
12 31597 1 1 55 GLY H H -2.685 -12.832 19.077 1.00 . A A . 55 GLY H 1 1
12 31598 1 1 55 GLY HA2 H -4.747 -13.029 17.766 1.00 . A A . 55 GLY HA2 1 1
12 31599 1 1 55 GLY HA3 H -5.080 -14.536 18.618 1.00 . A A . 55 GLY HA3 1 1
12 31600 1 1 55 GLY N N -3.254 -13.629 19.113 1.00 . A A . 55 GLY N 1 1
12 31601 1 1 55 GLY O O -6.664 -12.610 19.676 1.00 . A A . 55 GLY O 1 1
12 31602 1 1 56 ASP C C -5.305 -10.036 21.663 1.00 . A A . 56 ASP C 1 1
12 31603 1 1 56 ASP CA C -5.509 -11.540 21.862 1.00 . A A . 56 ASP CA 1 1
12 31604 1 1 56 ASP CB C -4.866 -12.001 23.170 1.00 . A A . 56 ASP CB 1 1
12 31605 1 1 56 ASP CG C -5.233 -13.464 23.432 1.00 . A A . 56 ASP CG 1 1
12 31606 1 1 56 ASP H H -3.830 -12.440 20.854 1.00 . A A . 56 ASP H 1 1
12 31607 1 1 56 ASP HA H -6.560 -11.783 21.861 1.00 . A A . 56 ASP HA 1 1
12 31608 1 1 56 ASP HB2 H -3.793 -11.906 23.096 1.00 . A A . 56 ASP HB2 1 1
12 31609 1 1 56 ASP HB3 H -5.228 -11.391 23.984 1.00 . A A . 56 ASP HB3 1 1
12 31610 1 1 56 ASP N N -4.798 -12.299 20.794 1.00 . A A . 56 ASP N 1 1
12 31611 1 1 56 ASP O O -4.235 -9.588 21.303 1.00 . A A . 56 ASP O 1 1
12 31612 1 1 56 ASP OD1 O -5.667 -14.121 22.499 1.00 . A A . 56 ASP OD1 1 1
12 31613 1 1 56 ASP OD2 O -5.074 -13.901 24.559 1.00 . A A . 56 ASP OD2 1 1
12 31614 1 1 57 LYS C C -7.096 -7.039 22.696 1.00 . A A . 57 LYS C 1 1
12 31615 1 1 57 LYS CA C -6.184 -7.780 21.715 1.00 . A A . 57 LYS CA 1 1
12 31616 1 1 57 LYS CB C -6.618 -7.516 20.274 1.00 . A A . 57 LYS CB 1 1
12 31617 1 1 57 LYS CD C -8.521 -7.792 18.676 1.00 . A A . 57 LYS CD 1 1
12 31618 1 1 57 LYS CE C -9.732 -8.715 18.521 1.00 . A A . 57 LYS CE 1 1
12 31619 1 1 57 LYS CG C -8.132 -7.703 20.154 1.00 . A A . 57 LYS CG 1 1
12 31620 1 1 57 LYS H H -7.179 -9.634 22.183 1.00 . A A . 57 LYS H 1 1
12 31621 1 1 57 LYS HA H -5.158 -7.478 21.852 1.00 . A A . 57 LYS HA 1 1
12 31622 1 1 57 LYS HB2 H -6.357 -6.505 19.999 1.00 . A A . 57 LYS HB2 1 1
12 31623 1 1 57 LYS HB3 H -6.120 -8.209 19.615 1.00 . A A . 57 LYS HB3 1 1
12 31624 1 1 57 LYS HD2 H -8.769 -6.806 18.310 1.00 . A A . 57 LYS HD2 1 1
12 31625 1 1 57 LYS HD3 H -7.692 -8.190 18.110 1.00 . A A . 57 LYS HD3 1 1
12 31626 1 1 57 LYS HE2 H -9.409 -9.743 18.420 1.00 . A A . 57 LYS HE2 1 1
12 31627 1 1 57 LYS HE3 H -10.397 -8.609 19.364 1.00 . A A . 57 LYS HE3 1 1
12 31628 1 1 57 LYS HG2 H -8.424 -8.613 20.659 1.00 . A A . 57 LYS HG2 1 1
12 31629 1 1 57 LYS HG3 H -8.637 -6.862 20.607 1.00 . A A . 57 LYS HG3 1 1
12 31630 1 1 57 LYS HZ1 H -10.006 -8.756 16.458 1.00 . A A . 57 LYS HZ1 1 1
12 31631 1 1 57 LYS HZ2 H -10.261 -7.233 17.159 1.00 . A A . 57 LYS HZ2 1 1
12 31632 1 1 57 LYS HZ3 H -11.427 -8.456 17.342 1.00 . A A . 57 LYS HZ3 1 1
12 31633 1 1 57 LYS N N -6.323 -9.254 21.893 1.00 . A A . 57 LYS N 1 1
12 31634 1 1 57 LYS NZ N -10.407 -8.255 17.277 1.00 . A A . 57 LYS NZ 1 1
12 31635 1 1 57 LYS O O -8.074 -7.575 23.176 1.00 . A A . 57 LYS O 1 1
12 31636 1 1 58 PHE C C -7.417 -3.530 23.742 1.00 . A A . 58 PHE C 1 1
12 31637 1 1 58 PHE CA C -7.632 -5.032 23.945 1.00 . A A . 58 PHE CA 1 1
12 31638 1 1 58 PHE CB C -7.162 -5.459 25.336 1.00 . A A . 58 PHE CB 1 1
12 31639 1 1 58 PHE CD1 C -4.688 -5.310 24.875 1.00 . A A . 58 PHE CD1 1 1
12 31640 1 1 58 PHE CD2 C -5.640 -3.895 26.597 1.00 . A A . 58 PHE CD2 1 1
12 31641 1 1 58 PHE CE1 C -3.422 -4.768 25.129 1.00 . A A . 58 PHE CE1 1 1
12 31642 1 1 58 PHE CE2 C -4.374 -3.352 26.851 1.00 . A A . 58 PHE CE2 1 1
12 31643 1 1 58 PHE CG C -5.798 -4.873 25.609 1.00 . A A . 58 PHE CG 1 1
12 31644 1 1 58 PHE CZ C -3.266 -3.788 26.117 1.00 . A A . 58 PHE CZ 1 1
12 31645 1 1 58 PHE H H -5.989 -5.393 22.597 1.00 . A A . 58 PHE H 1 1
12 31646 1 1 58 PHE HA H -8.671 -5.286 23.814 1.00 . A A . 58 PHE HA 1 1
12 31647 1 1 58 PHE HB2 H -7.862 -5.101 26.077 1.00 . A A . 58 PHE HB2 1 1
12 31648 1 1 58 PHE HB3 H -7.106 -6.536 25.383 1.00 . A A . 58 PHE HB3 1 1
12 31649 1 1 58 PHE HD1 H -4.809 -6.066 24.112 1.00 . A A . 58 PHE HD1 1 1
12 31650 1 1 58 PHE HD2 H -6.496 -3.557 27.165 1.00 . A A . 58 PHE HD2 1 1
12 31651 1 1 58 PHE HE1 H -2.568 -5.104 24.561 1.00 . A A . 58 PHE HE1 1 1
12 31652 1 1 58 PHE HE2 H -4.254 -2.596 27.614 1.00 . A A . 58 PHE HE2 1 1
12 31653 1 1 58 PHE HZ H -2.290 -3.371 26.312 1.00 . A A . 58 PHE HZ 1 1
12 31654 1 1 58 PHE N N -6.782 -5.808 22.996 1.00 . A A . 58 PHE N 1 1
12 31655 1 1 58 PHE O O -6.470 -3.109 23.108 1.00 . A A . 58 PHE O 1 1
12 31656 1 1 59 ASP C C -7.453 -0.643 25.341 1.00 . A A . 59 ASP C 1 1
12 31657 1 1 59 ASP CA C -8.136 -1.246 24.110 1.00 . A A . 59 ASP CA 1 1
12 31658 1 1 59 ASP CB C -9.563 -0.711 23.973 1.00 . A A . 59 ASP CB 1 1
12 31659 1 1 59 ASP CG C -9.527 0.812 23.845 1.00 . A A . 59 ASP CG 1 1
12 31660 1 1 59 ASP H H -9.048 -3.080 24.780 1.00 . A A . 59 ASP H 1 1
12 31661 1 1 59 ASP HA H -7.573 -1.021 23.218 1.00 . A A . 59 ASP HA 1 1
12 31662 1 1 59 ASP HB2 H -10.024 -1.137 23.093 1.00 . A A . 59 ASP HB2 1 1
12 31663 1 1 59 ASP HB3 H -10.135 -0.984 24.848 1.00 . A A . 59 ASP HB3 1 1
12 31664 1 1 59 ASP N N -8.291 -2.719 24.274 1.00 . A A . 59 ASP N 1 1
12 31665 1 1 59 ASP O O -7.868 -0.862 26.462 1.00 . A A . 59 ASP O 1 1
12 31666 1 1 59 ASP OD1 O -9.128 1.290 22.796 1.00 . A A . 59 ASP OD1 1 1
12 31667 1 1 59 ASP OD2 O -9.901 1.477 24.798 1.00 . A A . 59 ASP OD2 1 1
12 31668 1 1 60 VAL C C -5.660 2.255 26.143 1.00 . A A . 60 VAL C 1 1
12 31669 1 1 60 VAL CA C -5.703 0.733 26.298 1.00 . A A . 60 VAL CA 1 1
12 31670 1 1 60 VAL CB C -4.291 0.151 26.256 1.00 . A A . 60 VAL CB 1 1
12 31671 1 1 60 VAL CG1 C -3.531 0.739 25.067 1.00 . A A . 60 VAL CG1 1 1
12 31672 1 1 60 VAL CG2 C -3.556 0.499 27.553 1.00 . A A . 60 VAL CG2 1 1
12 31673 1 1 60 VAL H H -6.093 0.282 24.228 1.00 . A A . 60 VAL H 1 1
12 31674 1 1 60 VAL HA H -6.186 0.462 27.225 1.00 . A A . 60 VAL HA 1 1
12 31675 1 1 60 VAL HB H -4.348 -0.923 26.150 1.00 . A A . 60 VAL HB 1 1
12 31676 1 1 60 VAL HG11 H -3.296 1.775 25.267 1.00 . A A . 60 VAL HG11 1 1
12 31677 1 1 60 VAL HG12 H -4.143 0.673 24.180 1.00 . A A . 60 VAL HG12 1 1
12 31678 1 1 60 VAL HG13 H -2.616 0.186 24.915 1.00 . A A . 60 VAL HG13 1 1
12 31679 1 1 60 VAL HG21 H -4.188 1.122 28.168 1.00 . A A . 60 VAL HG21 1 1
12 31680 1 1 60 VAL HG22 H -2.645 1.031 27.319 1.00 . A A . 60 VAL HG22 1 1
12 31681 1 1 60 VAL HG23 H -3.317 -0.408 28.086 1.00 . A A . 60 VAL HG23 1 1
12 31682 1 1 60 VAL N N -6.410 0.117 25.141 1.00 . A A . 60 VAL N 1 1
12 31683 1 1 60 VAL O O -5.168 2.775 25.160 1.00 . A A . 60 VAL O 1 1
12 31684 1 1 61 ALA C C -4.912 5.026 27.699 1.00 . A A . 61 ALA C 1 1
12 31685 1 1 61 ALA CA C -6.158 4.463 27.010 1.00 . A A . 61 ALA CA 1 1
12 31686 1 1 61 ALA CB C -7.424 4.918 27.736 1.00 . A A . 61 ALA CB 1 1
12 31687 1 1 61 ALA H H -6.564 2.537 27.888 1.00 . A A . 61 ALA H 1 1
12 31688 1 1 61 ALA HA H -6.194 4.777 25.978 1.00 . A A . 61 ALA HA 1 1
12 31689 1 1 61 ALA HB1 H -7.223 5.833 28.274 1.00 . A A . 61 ALA HB1 1 1
12 31690 1 1 61 ALA HB2 H -7.734 4.152 28.434 1.00 . A A . 61 ALA HB2 1 1
12 31691 1 1 61 ALA HB3 H -8.212 5.088 27.017 1.00 . A A . 61 ALA HB3 1 1
12 31692 1 1 61 ALA N N -6.172 2.975 27.104 1.00 . A A . 61 ALA N 1 1
12 31693 1 1 61 ALA O O -4.759 4.928 28.900 1.00 . A A . 61 ALA O 1 1
12 31694 1 1 62 VAL C C -2.248 7.328 26.706 1.00 . A A . 62 VAL C 1 1
12 31695 1 1 62 VAL CA C -2.786 6.178 27.562 1.00 . A A . 62 VAL CA 1 1
12 31696 1 1 62 VAL CB C -1.790 5.019 27.590 1.00 . A A . 62 VAL CB 1 1
12 31697 1 1 62 VAL CG1 C -0.521 5.452 28.325 1.00 . A A . 62 VAL CG1 1 1
12 31698 1 1 62 VAL CG2 C -2.417 3.827 28.316 1.00 . A A . 62 VAL CG2 1 1
12 31699 1 1 62 VAL H H -4.163 5.679 25.981 1.00 . A A . 62 VAL H 1 1
12 31700 1 1 62 VAL HA H -2.986 6.516 28.567 1.00 . A A . 62 VAL HA 1 1
12 31701 1 1 62 VAL HB H -1.541 4.735 26.577 1.00 . A A . 62 VAL HB 1 1
12 31702 1 1 62 VAL HG11 H -0.331 6.497 28.131 1.00 . A A . 62 VAL HG11 1 1
12 31703 1 1 62 VAL HG12 H 0.316 4.864 27.976 1.00 . A A . 62 VAL HG12 1 1
12 31704 1 1 62 VAL HG13 H -0.650 5.301 29.386 1.00 . A A . 62 VAL HG13 1 1
12 31705 1 1 62 VAL HG21 H -2.828 4.156 29.259 1.00 . A A . 62 VAL HG21 1 1
12 31706 1 1 62 VAL HG22 H -1.662 3.076 28.494 1.00 . A A . 62 VAL HG22 1 1
12 31707 1 1 62 VAL HG23 H -3.204 3.408 27.707 1.00 . A A . 62 VAL HG23 1 1
12 31708 1 1 62 VAL N N -4.021 5.612 26.948 1.00 . A A . 62 VAL N 1 1
12 31709 1 1 62 VAL O O -1.618 7.117 25.689 1.00 . A A . 62 VAL O 1 1
12 31710 1 1 63 GLY C C -1.158 10.614 27.230 1.00 . A A . 63 GLY C 1 1
12 31711 1 1 63 GLY CA C -1.992 9.706 26.325 1.00 . A A . 63 GLY CA 1 1
12 31712 1 1 63 GLY H H -2.999 8.692 27.937 1.00 . A A . 63 GLY H 1 1
12 31713 1 1 63 GLY HA2 H -1.382 9.352 25.506 1.00 . A A . 63 GLY HA2 1 1
12 31714 1 1 63 GLY HA3 H -2.829 10.265 25.936 1.00 . A A . 63 GLY HA3 1 1
12 31715 1 1 63 GLY N N -2.490 8.544 27.113 1.00 . A A . 63 GLY N 1 1
12 31716 1 1 63 GLY O O 0.055 10.642 27.150 1.00 . A A . 63 GLY O 1 1
12 31717 1 1 64 ALA C C -0.599 11.501 30.257 1.00 . A A . 64 ALA C 1 1
12 31718 1 1 64 ALA CA C -1.040 12.261 29.003 1.00 . A A . 64 ALA CA 1 1
12 31719 1 1 64 ALA CB C -2.027 13.371 29.368 1.00 . A A . 64 ALA CB 1 1
12 31720 1 1 64 ALA H H -2.776 11.319 28.140 1.00 . A A . 64 ALA H 1 1
12 31721 1 1 64 ALA HA H -0.185 12.680 28.496 1.00 . A A . 64 ALA HA 1 1
12 31722 1 1 64 ALA HB1 H -2.140 13.413 30.441 1.00 . A A . 64 ALA HB1 1 1
12 31723 1 1 64 ALA HB2 H -2.984 13.165 28.913 1.00 . A A . 64 ALA HB2 1 1
12 31724 1 1 64 ALA HB3 H -1.654 14.319 29.008 1.00 . A A . 64 ALA HB3 1 1
12 31725 1 1 64 ALA N N -1.797 11.356 28.092 1.00 . A A . 64 ALA N 1 1
12 31726 1 1 64 ALA O O 0.284 11.926 30.974 1.00 . A A . 64 ALA O 1 1
12 31727 1 1 65 ASN C C 0.426 8.758 31.449 1.00 . A A . 65 ASN C 1 1
12 31728 1 1 65 ASN CA C -0.825 9.592 31.734 1.00 . A A . 65 ASN CA 1 1
12 31729 1 1 65 ASN CB C -2.024 8.684 32.011 1.00 . A A . 65 ASN CB 1 1
12 31730 1 1 65 ASN CG C -2.044 8.302 33.493 1.00 . A A . 65 ASN CG 1 1
12 31731 1 1 65 ASN H H -1.921 10.053 29.935 1.00 . A A . 65 ASN H 1 1
12 31732 1 1 65 ASN HA H -0.659 10.248 32.573 1.00 . A A . 65 ASN HA 1 1
12 31733 1 1 65 ASN HB2 H -2.937 9.205 31.761 1.00 . A A . 65 ASN HB2 1 1
12 31734 1 1 65 ASN HB3 H -1.945 7.788 31.412 1.00 . A A . 65 ASN HB3 1 1
12 31735 1 1 65 ASN HD21 H -2.845 6.515 33.167 1.00 . A A . 65 ASN HD21 1 1
12 31736 1 1 65 ASN HD22 H -2.528 6.882 34.794 1.00 . A A . 65 ASN HD22 1 1
12 31737 1 1 65 ASN N N -1.209 10.378 30.526 1.00 . A A . 65 ASN N 1 1
12 31738 1 1 65 ASN ND2 N -2.511 7.136 33.848 1.00 . A A . 65 ASN ND2 1 1
12 31739 1 1 65 ASN O O 1.183 8.432 32.342 1.00 . A A . 65 ASN O 1 1
12 31740 1 1 65 ASN OD1 O -1.629 9.072 34.337 1.00 . A A . 65 ASN OD1 1 1
12 31741 1 1 66 ASP C C 1.982 7.435 28.357 1.00 . A A . 66 ASP C 1 1
12 31742 1 1 66 ASP CA C 1.855 7.593 29.875 1.00 . A A . 66 ASP CA 1 1
12 31743 1 1 66 ASP CB C 1.613 6.236 30.537 1.00 . A A . 66 ASP CB 1 1
12 31744 1 1 66 ASP CG C 2.750 5.935 31.515 1.00 . A A . 66 ASP CG 1 1
12 31745 1 1 66 ASP H H 0.028 8.677 29.505 1.00 . A A . 66 ASP H 1 1
12 31746 1 1 66 ASP HA H 2.743 8.048 30.283 1.00 . A A . 66 ASP HA 1 1
12 31747 1 1 66 ASP HB2 H 0.673 6.258 31.070 1.00 . A A . 66 ASP HB2 1 1
12 31748 1 1 66 ASP HB3 H 1.579 5.467 29.780 1.00 . A A . 66 ASP HB3 1 1
12 31749 1 1 66 ASP N N 0.651 8.407 30.212 1.00 . A A . 66 ASP N 1 1
12 31750 1 1 66 ASP O O 1.840 6.354 27.823 1.00 . A A . 66 ASP O 1 1
12 31751 1 1 66 ASP OD1 O 3.107 6.825 32.269 1.00 . A A . 66 ASP OD1 1 1
12 31752 1 1 66 ASP OD2 O 3.242 4.819 31.495 1.00 . A A . 66 ASP OD2 1 1
12 31753 1 1 67 ALA C C 2.913 9.737 25.612 1.00 . A A . 67 ALA C 1 1
12 31754 1 1 67 ALA CA C 2.388 8.414 26.177 1.00 . A A . 67 ALA CA 1 1
12 31755 1 1 67 ALA CB C 0.977 8.131 25.663 1.00 . A A . 67 ALA CB 1 1
12 31756 1 1 67 ALA H H 2.362 9.368 28.111 1.00 . A A . 67 ALA H 1 1
12 31757 1 1 67 ALA HA H 3.046 7.603 25.910 1.00 . A A . 67 ALA HA 1 1
12 31758 1 1 67 ALA HB1 H 1.035 7.596 24.726 1.00 . A A . 67 ALA HB1 1 1
12 31759 1 1 67 ALA HB2 H 0.455 9.064 25.513 1.00 . A A . 67 ALA HB2 1 1
12 31760 1 1 67 ALA HB3 H 0.443 7.532 26.388 1.00 . A A . 67 ALA HB3 1 1
12 31761 1 1 67 ALA N N 2.250 8.505 27.660 1.00 . A A . 67 ALA N 1 1
12 31762 1 1 67 ALA O O 3.783 10.365 26.182 1.00 . A A . 67 ALA O 1 1
12 31763 1 1 68 TYR C C 1.801 12.538 24.079 1.00 . A A . 68 TYR C 1 1
12 31764 1 1 68 TYR CA C 2.860 11.449 23.896 1.00 . A A . 68 TYR CA 1 1
12 31765 1 1 68 TYR CB C 3.064 11.142 22.412 1.00 . A A . 68 TYR CB 1 1
12 31766 1 1 68 TYR CD1 C 5.195 9.799 22.459 1.00 . A A . 68 TYR CD1 1 1
12 31767 1 1 68 TYR CD2 C 3.115 8.668 21.937 1.00 . A A . 68 TYR CD2 1 1
12 31768 1 1 68 TYR CE1 C 5.887 8.589 22.322 1.00 . A A . 68 TYR CE1 1 1
12 31769 1 1 68 TYR CE2 C 3.806 7.458 21.801 1.00 . A A . 68 TYR CE2 1 1
12 31770 1 1 68 TYR CG C 3.809 9.838 22.265 1.00 . A A . 68 TYR CG 1 1
12 31771 1 1 68 TYR CZ C 5.192 7.418 21.994 1.00 . A A . 68 TYR CZ 1 1
12 31772 1 1 68 TYR H H 1.689 9.646 24.051 1.00 . A A . 68 TYR H 1 1
12 31773 1 1 68 TYR HA H 3.795 11.752 24.340 1.00 . A A . 68 TYR HA 1 1
12 31774 1 1 68 TYR HB2 H 2.103 11.064 21.926 1.00 . A A . 68 TYR HB2 1 1
12 31775 1 1 68 TYR HB3 H 3.636 11.936 21.955 1.00 . A A . 68 TYR HB3 1 1
12 31776 1 1 68 TYR HD1 H 5.731 10.702 22.712 1.00 . A A . 68 TYR HD1 1 1
12 31777 1 1 68 TYR HD2 H 2.045 8.699 21.788 1.00 . A A . 68 TYR HD2 1 1
12 31778 1 1 68 TYR HE1 H 6.956 8.558 22.472 1.00 . A A . 68 TYR HE1 1 1
12 31779 1 1 68 TYR HE2 H 3.270 6.556 21.548 1.00 . A A . 68 TYR HE2 1 1
12 31780 1 1 68 TYR HH H 6.497 6.321 21.137 1.00 . A A . 68 TYR HH 1 1
12 31781 1 1 68 TYR N N 2.389 10.166 24.496 1.00 . A A . 68 TYR N 1 1
12 31782 1 1 68 TYR O O 1.610 13.382 23.226 1.00 . A A . 68 TYR O 1 1
12 31783 1 1 68 TYR OH O 5.874 6.227 21.861 1.00 . A A . 68 TYR OH 1 1
12 31784 1 1 69 GLY C C 0.708 14.795 26.062 1.00 . A A . 69 GLY C 1 1
12 31785 1 1 69 GLY CA C 0.066 13.563 25.424 1.00 . A A . 69 GLY CA 1 1
12 31786 1 1 69 GLY H H 1.281 11.838 25.863 1.00 . A A . 69 GLY H 1 1
12 31787 1 1 69 GLY HA2 H -0.388 13.838 24.483 1.00 . A A . 69 GLY HA2 1 1
12 31788 1 1 69 GLY HA3 H -0.687 13.168 26.088 1.00 . A A . 69 GLY HA3 1 1
12 31789 1 1 69 GLY N N 1.111 12.527 25.187 1.00 . A A . 69 GLY N 1 1
12 31790 1 1 69 GLY O O 1.503 15.481 25.450 1.00 . A A . 69 GLY O 1 1
12 31791 1 1 70 GLN C C 0.888 16.106 29.487 1.00 . A A . 70 GLN C 1 1
12 31792 1 1 70 GLN CA C 0.962 16.273 27.965 1.00 . A A . 70 GLN CA 1 1
12 31793 1 1 70 GLN CB C 0.106 17.454 27.503 1.00 . A A . 70 GLN CB 1 1
12 31794 1 1 70 GLN CD C -2.227 18.348 27.478 1.00 . A A . 70 GLN CD 1 1
12 31795 1 1 70 GLN CG C -1.375 17.085 27.613 1.00 . A A . 70 GLN CG 1 1
12 31796 1 1 70 GLN H H -0.273 14.518 27.766 1.00 . A A . 70 GLN H 1 1
12 31797 1 1 70 GLN HA H 1.984 16.414 27.650 1.00 . A A . 70 GLN HA 1 1
12 31798 1 1 70 GLN HB2 H 0.312 18.312 28.125 1.00 . A A . 70 GLN HB2 1 1
12 31799 1 1 70 GLN HB3 H 0.342 17.688 26.476 1.00 . A A . 70 GLN HB3 1 1
12 31800 1 1 70 GLN HE21 H -3.947 17.384 27.711 1.00 . A A . 70 GLN HE21 1 1
12 31801 1 1 70 GLN HE22 H -4.081 19.060 27.478 1.00 . A A . 70 GLN HE22 1 1
12 31802 1 1 70 GLN HG2 H -1.632 16.390 26.826 1.00 . A A . 70 GLN HG2 1 1
12 31803 1 1 70 GLN HG3 H -1.562 16.628 28.572 1.00 . A A . 70 GLN HG3 1 1
12 31804 1 1 70 GLN N N 0.370 15.084 27.289 1.00 . A A . 70 GLN N 1 1
12 31805 1 1 70 GLN NE2 N -3.526 18.257 27.562 1.00 . A A . 70 GLN NE2 1 1
12 31806 1 1 70 GLN O O 1.523 15.239 30.055 1.00 . A A . 70 GLN O 1 1
12 31807 1 1 70 GLN OE1 O -1.705 19.430 27.294 1.00 . A A . 70 GLN OE1 1 1
12 31808 1 1 71 TYR C C -1.040 15.755 32.003 1.00 . A A . 71 TYR C 1 1
12 31809 1 1 71 TYR CA C 0.013 16.804 31.637 1.00 . A A . 71 TYR CA 1 1
12 31810 1 1 71 TYR CB C -0.411 18.191 32.125 1.00 . A A . 71 TYR CB 1 1
12 31811 1 1 71 TYR CD1 C -2.868 18.101 31.573 1.00 . A A . 71 TYR CD1 1 1
12 31812 1 1 71 TYR CD2 C -1.462 19.670 30.375 1.00 . A A . 71 TYR CD2 1 1
12 31813 1 1 71 TYR CE1 C -3.980 18.540 30.845 1.00 . A A . 71 TYR CE1 1 1
12 31814 1 1 71 TYR CE2 C -2.573 20.111 29.647 1.00 . A A . 71 TYR CE2 1 1
12 31815 1 1 71 TYR CG C -1.610 18.664 31.339 1.00 . A A . 71 TYR CG 1 1
12 31816 1 1 71 TYR CZ C -3.832 19.546 29.883 1.00 . A A . 71 TYR CZ 1 1
12 31817 1 1 71 TYR H H -0.388 17.617 29.684 1.00 . A A . 71 TYR H 1 1
12 31818 1 1 71 TYR HA H 0.968 16.542 32.062 1.00 . A A . 71 TYR HA 1 1
12 31819 1 1 71 TYR HB2 H -0.667 18.140 33.174 1.00 . A A . 71 TYR HB2 1 1
12 31820 1 1 71 TYR HB3 H 0.405 18.885 31.989 1.00 . A A . 71 TYR HB3 1 1
12 31821 1 1 71 TYR HD1 H -2.981 17.324 32.316 1.00 . A A . 71 TYR HD1 1 1
12 31822 1 1 71 TYR HD2 H -0.490 20.105 30.194 1.00 . A A . 71 TYR HD2 1 1
12 31823 1 1 71 TYR HE1 H -4.951 18.104 31.027 1.00 . A A . 71 TYR HE1 1 1
12 31824 1 1 71 TYR HE2 H -2.459 20.886 28.904 1.00 . A A . 71 TYR HE2 1 1
12 31825 1 1 71 TYR HH H -5.612 20.229 29.791 1.00 . A A . 71 TYR HH 1 1
12 31826 1 1 71 TYR N N 0.120 16.926 30.155 1.00 . A A . 71 TYR N 1 1
12 31827 1 1 71 TYR O O -2.047 15.619 31.340 1.00 . A A . 71 TYR O 1 1
12 31828 1 1 71 TYR OH O -4.928 19.980 29.165 1.00 . A A . 71 TYR OH 1 1
12 31829 1 1 72 ASP C C -2.584 14.432 34.683 1.00 . A A . 72 ASP C 1 1
12 31830 1 1 72 ASP CA C -1.800 13.968 33.453 1.00 . A A . 72 ASP CA 1 1
12 31831 1 1 72 ASP CB C -0.959 12.735 33.788 1.00 . A A . 72 ASP CB 1 1
12 31832 1 1 72 ASP CG C 0.154 13.126 34.764 1.00 . A A . 72 ASP CG 1 1
12 31833 1 1 72 ASP H H 0.006 15.133 33.566 1.00 . A A . 72 ASP H 1 1
12 31834 1 1 72 ASP HA H -2.469 13.747 32.638 1.00 . A A . 72 ASP HA 1 1
12 31835 1 1 72 ASP HB2 H -1.589 11.983 34.241 1.00 . A A . 72 ASP HB2 1 1
12 31836 1 1 72 ASP HB3 H -0.520 12.341 32.884 1.00 . A A . 72 ASP HB3 1 1
12 31837 1 1 72 ASP N N -0.813 15.010 33.049 1.00 . A A . 72 ASP N 1 1
12 31838 1 1 72 ASP O O -2.428 13.907 35.768 1.00 . A A . 72 ASP O 1 1
12 31839 1 1 72 ASP OD1 O 0.121 14.243 35.252 1.00 . A A . 72 ASP OD1 1 1
12 31840 1 1 72 ASP OD2 O 1.019 12.300 35.004 1.00 . A A . 72 ASP OD2 1 1
12 31841 1 1 73 GLU C C -5.228 14.841 36.127 1.00 . A A . 73 GLU C 1 1
12 31842 1 1 73 GLU CA C -4.229 15.911 35.674 1.00 . A A . 73 GLU CA 1 1
12 31843 1 1 73 GLU CB C -4.960 17.144 35.143 1.00 . A A . 73 GLU CB 1 1
12 31844 1 1 73 GLU CD C -4.690 19.537 34.479 1.00 . A A . 73 GLU CD 1 1
12 31845 1 1 73 GLU CG C -3.947 18.250 34.840 1.00 . A A . 73 GLU CG 1 1
12 31846 1 1 73 GLU H H -3.540 15.819 33.637 1.00 . A A . 73 GLU H 1 1
12 31847 1 1 73 GLU HA H -3.581 16.190 36.490 1.00 . A A . 73 GLU HA 1 1
12 31848 1 1 73 GLU HB2 H -5.493 16.885 34.240 1.00 . A A . 73 GLU HB2 1 1
12 31849 1 1 73 GLU HB3 H -5.661 17.495 35.886 1.00 . A A . 73 GLU HB3 1 1
12 31850 1 1 73 GLU HG2 H -3.329 18.420 35.709 1.00 . A A . 73 GLU HG2 1 1
12 31851 1 1 73 GLU HG3 H -3.326 17.951 34.010 1.00 . A A . 73 GLU HG3 1 1
12 31852 1 1 73 GLU N N -3.429 15.412 34.520 1.00 . A A . 73 GLU N 1 1
12 31853 1 1 73 GLU O O -5.904 14.992 37.126 1.00 . A A . 73 GLU O 1 1
12 31854 1 1 73 GLU OE1 O -5.226 20.161 35.379 1.00 . A A . 73 GLU OE1 1 1
12 31855 1 1 73 GLU OE2 O -4.711 19.877 33.307 1.00 . A A . 73 GLU OE2 1 1
12 31856 1 1 74 ASN C C -5.848 12.003 37.081 1.00 . A A . 74 ASN C 1 1
12 31857 1 1 74 ASN CA C -6.286 12.682 35.777 1.00 . A A . 74 ASN CA 1 1
12 31858 1 1 74 ASN CB C -6.239 11.688 34.616 1.00 . A A . 74 ASN CB 1 1
12 31859 1 1 74 ASN CG C -4.933 10.895 34.674 1.00 . A A . 74 ASN CG 1 1
12 31860 1 1 74 ASN H H -4.776 13.665 34.593 1.00 . A A . 74 ASN H 1 1
12 31861 1 1 74 ASN HA H -7.282 13.081 35.878 1.00 . A A . 74 ASN HA 1 1
12 31862 1 1 74 ASN HB2 H -7.078 11.011 34.689 1.00 . A A . 74 ASN HB2 1 1
12 31863 1 1 74 ASN HB3 H -6.291 12.224 33.682 1.00 . A A . 74 ASN HB3 1 1
12 31864 1 1 74 ASN HD21 H -5.704 9.435 35.779 1.00 . A A . 74 ASN HD21 1 1
12 31865 1 1 74 ASN HD22 H -4.066 9.250 35.372 1.00 . A A . 74 ASN HD22 1 1
12 31866 1 1 74 ASN N N -5.329 13.764 35.396 1.00 . A A . 74 ASN N 1 1
12 31867 1 1 74 ASN ND2 N -4.898 9.767 35.329 1.00 . A A . 74 ASN ND2 1 1
12 31868 1 1 74 ASN O O -6.454 11.048 37.524 1.00 . A A . 74 ASN O 1 1
12 31869 1 1 74 ASN OD1 O -3.934 11.305 34.117 1.00 . A A . 74 ASN OD1 1 1
12 31870 1 1 75 LEU C C -5.484 11.785 39.987 1.00 . A A . 75 LEU C 1 1
12 31871 1 1 75 LEU CA C -4.336 11.863 38.973 1.00 . A A . 75 LEU CA 1 1
12 31872 1 1 75 LEU CB C -3.233 12.790 39.483 1.00 . A A . 75 LEU CB 1 1
12 31873 1 1 75 LEU CD1 C -0.759 12.481 39.313 1.00 . A A . 75 LEU CD1 1 1
12 31874 1 1 75 LEU CD2 C -1.925 12.057 41.480 1.00 . A A . 75 LEU CD2 1 1
12 31875 1 1 75 LEU CG C -2.042 11.955 39.958 1.00 . A A . 75 LEU CG 1 1
12 31876 1 1 75 LEU H H -4.326 13.255 37.329 1.00 . A A . 75 LEU H 1 1
12 31877 1 1 75 LEU HA H -3.933 10.881 38.785 1.00 . A A . 75 LEU HA 1 1
12 31878 1 1 75 LEU HB2 H -2.918 13.447 38.686 1.00 . A A . 75 LEU HB2 1 1
12 31879 1 1 75 LEU HB3 H -3.609 13.378 40.307 1.00 . A A . 75 LEU HB3 1 1
12 31880 1 1 75 LEU HD11 H -0.972 12.811 38.306 1.00 . A A . 75 LEU HD11 1 1
12 31881 1 1 75 LEU HD12 H -0.021 11.692 39.285 1.00 . A A . 75 LEU HD12 1 1
12 31882 1 1 75 LEU HD13 H -0.379 13.310 39.891 1.00 . A A . 75 LEU HD13 1 1
12 31883 1 1 75 LEU HD21 H -1.535 13.028 41.748 1.00 . A A . 75 LEU HD21 1 1
12 31884 1 1 75 LEU HD22 H -1.257 11.289 41.842 1.00 . A A . 75 LEU HD22 1 1
12 31885 1 1 75 LEU HD23 H -2.899 11.925 41.927 1.00 . A A . 75 LEU HD23 1 1
12 31886 1 1 75 LEU HG H -2.192 10.923 39.675 1.00 . A A . 75 LEU HG 1 1
12 31887 1 1 75 LEU N N -4.803 12.486 37.700 1.00 . A A . 75 LEU N 1 1
12 31888 1 1 75 LEU O O -5.368 11.150 41.017 1.00 . A A . 75 LEU O 1 1
12 31889 1 1 76 VAL C C -8.091 10.930 40.998 1.00 . A A . 76 VAL C 1 1
12 31890 1 1 76 VAL CA C -7.736 12.380 40.660 1.00 . A A . 76 VAL CA 1 1
12 31891 1 1 76 VAL CB C -8.894 13.054 39.920 1.00 . A A . 76 VAL CB 1 1
12 31892 1 1 76 VAL CG1 C -8.911 12.593 38.461 1.00 . A A . 76 VAL CG1 1 1
12 31893 1 1 76 VAL CG2 C -10.218 12.669 40.585 1.00 . A A . 76 VAL CG2 1 1
12 31894 1 1 76 VAL H H -6.664 12.932 38.876 1.00 . A A . 76 VAL H 1 1
12 31895 1 1 76 VAL HA H -7.503 12.930 41.558 1.00 . A A . 76 VAL HA 1 1
12 31896 1 1 76 VAL HB H -8.769 14.126 39.956 1.00 . A A . 76 VAL HB 1 1
12 31897 1 1 76 VAL HG11 H -9.930 12.553 38.107 1.00 . A A . 76 VAL HG11 1 1
12 31898 1 1 76 VAL HG12 H -8.464 11.613 38.389 1.00 . A A . 76 VAL HG12 1 1
12 31899 1 1 76 VAL HG13 H -8.348 13.290 37.857 1.00 . A A . 76 VAL HG13 1 1
12 31900 1 1 76 VAL HG21 H -10.113 12.726 41.658 1.00 . A A . 76 VAL HG21 1 1
12 31901 1 1 76 VAL HG22 H -10.483 11.661 40.302 1.00 . A A . 76 VAL HG22 1 1
12 31902 1 1 76 VAL HG23 H -10.994 13.349 40.263 1.00 . A A . 76 VAL HG23 1 1
12 31903 1 1 76 VAL N N -6.589 12.423 39.708 1.00 . A A . 76 VAL N 1 1
12 31904 1 1 76 VAL O O -7.851 10.024 40.224 1.00 . A A . 76 VAL O 1 1
12 31905 1 1 77 GLN C C -10.494 9.259 42.988 1.00 . A A . 77 GLN C 1 1
12 31906 1 1 77 GLN CA C -9.031 9.312 42.539 1.00 . A A . 77 GLN CA 1 1
12 31907 1 1 77 GLN CB C -8.100 8.967 43.703 1.00 . A A . 77 GLN CB 1 1
12 31908 1 1 77 GLN CD C -6.267 7.336 44.176 1.00 . A A . 77 GLN CD 1 1
12 31909 1 1 77 GLN CG C -7.673 7.501 43.598 1.00 . A A . 77 GLN CG 1 1
12 31910 1 1 77 GLN H H -8.845 11.448 42.759 1.00 . A A . 77 GLN H 1 1
12 31911 1 1 77 GLN HA H -8.862 8.634 41.718 1.00 . A A . 77 GLN HA 1 1
12 31912 1 1 77 GLN HB2 H -7.226 9.601 43.664 1.00 . A A . 77 GLN HB2 1 1
12 31913 1 1 77 GLN HB3 H -8.618 9.123 44.636 1.00 . A A . 77 GLN HB3 1 1
12 31914 1 1 77 GLN HE21 H -5.422 7.033 42.405 1.00 . A A . 77 GLN HE21 1 1
12 31915 1 1 77 GLN HE22 H -4.362 6.994 43.731 1.00 . A A . 77 GLN HE22 1 1
12 31916 1 1 77 GLN HG2 H -8.366 6.885 44.152 1.00 . A A . 77 GLN HG2 1 1
12 31917 1 1 77 GLN HG3 H -7.673 7.199 42.562 1.00 . A A . 77 GLN HG3 1 1
12 31918 1 1 77 GLN N N -8.661 10.703 42.149 1.00 . A A . 77 GLN N 1 1
12 31919 1 1 77 GLN NE2 N -5.267 7.102 43.370 1.00 . A A . 77 GLN NE2 1 1
12 31920 1 1 77 GLN O O -11.042 10.231 43.471 1.00 . A A . 77 GLN O 1 1
12 31921 1 1 77 GLN OE1 O -6.075 7.422 45.373 1.00 . A A . 77 GLN OE1 1 1
12 31922 1 1 78 ARG C C -12.658 7.264 44.580 1.00 . A A . 78 ARG C 1 1
12 31923 1 1 78 ARG CA C -12.557 8.014 43.250 1.00 . A A . 78 ARG CA 1 1
12 31924 1 1 78 ARG CB C -13.233 7.218 42.133 1.00 . A A . 78 ARG CB 1 1
12 31925 1 1 78 ARG CD C -15.000 8.047 40.572 1.00 . A A . 78 ARG CD 1 1
12 31926 1 1 78 ARG CG C -13.520 8.142 40.948 1.00 . A A . 78 ARG CG 1 1
12 31927 1 1 78 ARG CZ C -16.096 7.191 38.588 1.00 . A A . 78 ARG CZ 1 1
12 31928 1 1 78 ARG H H -10.670 7.359 42.440 1.00 . A A . 78 ARG H 1 1
12 31929 1 1 78 ARG HA H -13.008 8.991 43.331 1.00 . A A . 78 ARG HA 1 1
12 31930 1 1 78 ARG HB2 H -12.581 6.417 41.815 1.00 . A A . 78 ARG HB2 1 1
12 31931 1 1 78 ARG HB3 H -14.161 6.804 42.497 1.00 . A A . 78 ARG HB3 1 1
12 31932 1 1 78 ARG HD2 H -15.490 7.290 41.170 1.00 . A A . 78 ARG HD2 1 1
12 31933 1 1 78 ARG HD3 H -15.485 9.002 40.701 1.00 . A A . 78 ARG HD3 1 1
12 31934 1 1 78 ARG HE H -14.193 7.760 38.595 1.00 . A A . 78 ARG HE 1 1
12 31935 1 1 78 ARG HG2 H -13.281 9.161 41.219 1.00 . A A . 78 ARG HG2 1 1
12 31936 1 1 78 ARG HG3 H -12.917 7.844 40.104 1.00 . A A . 78 ARG HG3 1 1
12 31937 1 1 78 ARG HH11 H -16.032 5.459 39.588 1.00 . A A . 78 ARG HH11 1 1
12 31938 1 1 78 ARG HH12 H -17.367 5.647 38.500 1.00 . A A . 78 ARG HH12 1 1
12 31939 1 1 78 ARG HH21 H -16.415 8.815 37.462 1.00 . A A . 78 ARG HH21 1 1
12 31940 1 1 78 ARG HH22 H -17.584 7.548 37.297 1.00 . A A . 78 ARG HH22 1 1
12 31941 1 1 78 ARG N N -11.130 8.131 42.832 1.00 . A A . 78 ARG N 1 1
12 31942 1 1 78 ARG NE N -15.007 7.661 39.134 1.00 . A A . 78 ARG NE 1 1
12 31943 1 1 78 ARG NH1 N -16.533 6.007 38.919 1.00 . A A . 78 ARG NH1 1 1
12 31944 1 1 78 ARG NH2 N -16.749 7.908 37.714 1.00 . A A . 78 ARG NH2 1 1
12 31945 1 1 78 ARG O O -12.349 6.093 44.668 1.00 . A A . 78 ARG O 1 1
12 31946 1 1 79 VAL C C -14.506 7.676 47.634 1.00 . A A . 79 VAL C 1 1
12 31947 1 1 79 VAL CA C -13.209 7.253 46.939 1.00 . A A . 79 VAL CA 1 1
12 31948 1 1 79 VAL CB C -11.995 7.727 47.738 1.00 . A A . 79 VAL CB 1 1
12 31949 1 1 79 VAL CG1 C -10.733 7.049 47.199 1.00 . A A . 79 VAL CG1 1 1
12 31950 1 1 79 VAL CG2 C -11.855 9.244 47.600 1.00 . A A . 79 VAL CG2 1 1
12 31951 1 1 79 VAL H H -13.334 8.874 45.525 1.00 . A A . 79 VAL H 1 1
12 31952 1 1 79 VAL HA H -13.176 6.182 46.820 1.00 . A A . 79 VAL HA 1 1
12 31953 1 1 79 VAL HB H -12.125 7.468 48.779 1.00 . A A . 79 VAL HB 1 1
12 31954 1 1 79 VAL HG11 H -9.965 7.791 47.045 1.00 . A A . 79 VAL HG11 1 1
12 31955 1 1 79 VAL HG12 H -10.959 6.563 46.261 1.00 . A A . 79 VAL HG12 1 1
12 31956 1 1 79 VAL HG13 H -10.387 6.315 47.911 1.00 . A A . 79 VAL HG13 1 1
12 31957 1 1 79 VAL HG21 H -10.979 9.576 48.136 1.00 . A A . 79 VAL HG21 1 1
12 31958 1 1 79 VAL HG22 H -12.731 9.724 48.010 1.00 . A A . 79 VAL HG22 1 1
12 31959 1 1 79 VAL HG23 H -11.758 9.503 46.555 1.00 . A A . 79 VAL HG23 1 1
12 31960 1 1 79 VAL N N -13.089 7.929 45.617 1.00 . A A . 79 VAL N 1 1
12 31961 1 1 79 VAL O O -14.750 8.850 47.832 1.00 . A A . 79 VAL O 1 1
12 31962 1 1 80 PRO C C -16.348 7.400 50.112 1.00 . A A . 80 PRO C 1 1
12 31963 1 1 80 PRO CA C -16.589 6.970 48.662 1.00 . A A . 80 PRO CA 1 1
12 31964 1 1 80 PRO CB C -17.312 5.626 48.605 1.00 . A A . 80 PRO CB 1 1
12 31965 1 1 80 PRO CD C -15.072 5.265 47.775 1.00 . A A . 80 PRO CD 1 1
12 31966 1 1 80 PRO CG C -16.225 4.605 48.488 1.00 . A A . 80 PRO CG 1 1
12 31967 1 1 80 PRO HA H -17.154 7.716 48.128 1.00 . A A . 80 PRO HA 1 1
12 31968 1 1 80 PRO HB2 H -17.882 5.470 49.511 1.00 . A A . 80 PRO HB2 1 1
12 31969 1 1 80 PRO HB3 H -17.956 5.581 47.742 1.00 . A A . 80 PRO HB3 1 1
12 31970 1 1 80 PRO HD2 H -14.132 4.960 48.216 1.00 . A A . 80 PRO HD2 1 1
12 31971 1 1 80 PRO HD3 H -15.092 5.032 46.722 1.00 . A A . 80 PRO HD3 1 1
12 31972 1 1 80 PRO HG2 H -15.917 4.281 49.473 1.00 . A A . 80 PRO HG2 1 1
12 31973 1 1 80 PRO HG3 H -16.572 3.762 47.912 1.00 . A A . 80 PRO HG3 1 1
12 31974 1 1 80 PRO N N -15.299 6.699 47.981 1.00 . A A . 80 PRO N 1 1
12 31975 1 1 80 PRO O O -15.258 7.277 50.633 1.00 . A A . 80 PRO O 1 1
12 31976 1 1 81 LYS C C -16.888 7.137 53.075 1.00 . A A . 81 LYS C 1 1
12 31977 1 1 81 LYS CA C -17.188 8.343 52.180 1.00 . A A . 81 LYS CA 1 1
12 31978 1 1 81 LYS CB C -18.527 8.974 52.562 1.00 . A A . 81 LYS CB 1 1
12 31979 1 1 81 LYS CD C -19.277 11.330 52.191 1.00 . A A . 81 LYS CD 1 1
12 31980 1 1 81 LYS CE C -20.708 10.821 52.383 1.00 . A A . 81 LYS CE 1 1
12 31981 1 1 81 LYS CG C -18.308 10.433 52.965 1.00 . A A . 81 LYS CG 1 1
12 31982 1 1 81 LYS H H -18.230 7.995 50.326 1.00 . A A . 81 LYS H 1 1
12 31983 1 1 81 LYS HA H -16.400 9.075 52.255 1.00 . A A . 81 LYS HA 1 1
12 31984 1 1 81 LYS HB2 H -19.200 8.929 51.717 1.00 . A A . 81 LYS HB2 1 1
12 31985 1 1 81 LYS HB3 H -18.956 8.434 53.393 1.00 . A A . 81 LYS HB3 1 1
12 31986 1 1 81 LYS HD2 H -19.201 12.342 52.559 1.00 . A A . 81 LYS HD2 1 1
12 31987 1 1 81 LYS HD3 H -19.027 11.307 51.141 1.00 . A A . 81 LYS HD3 1 1
12 31988 1 1 81 LYS HE2 H -20.828 9.855 51.911 1.00 . A A . 81 LYS HE2 1 1
12 31989 1 1 81 LYS HE3 H -20.948 10.761 53.432 1.00 . A A . 81 LYS HE3 1 1
12 31990 1 1 81 LYS HG2 H -18.482 10.544 54.025 1.00 . A A . 81 LYS HG2 1 1
12 31991 1 1 81 LYS HG3 H -17.293 10.721 52.735 1.00 . A A . 81 LYS HG3 1 1
12 31992 1 1 81 LYS HZ1 H -21.040 12.292 50.948 1.00 . A A . 81 LYS HZ1 1 1
12 31993 1 1 81 LYS HZ2 H -21.853 12.559 52.412 1.00 . A A . 81 LYS HZ2 1 1
12 31994 1 1 81 LYS HZ3 H -22.417 11.374 51.333 1.00 . A A . 81 LYS HZ3 1 1
12 31995 1 1 81 LYS N N -17.359 7.904 50.765 1.00 . A A . 81 LYS N 1 1
12 31996 1 1 81 LYS NZ N -21.569 11.838 51.719 1.00 . A A . 81 LYS NZ 1 1
12 31997 1 1 81 LYS O O -16.560 7.280 54.236 1.00 . A A . 81 LYS O 1 1
12 31998 1 1 82 ASP C C -15.214 4.445 53.387 1.00 . A A . 82 ASP C 1 1
12 31999 1 1 82 ASP CA C -16.718 4.736 53.364 1.00 . A A . 82 ASP CA 1 1
12 32000 1 1 82 ASP CB C -17.472 3.604 52.665 1.00 . A A . 82 ASP CB 1 1
12 32001 1 1 82 ASP CG C -18.057 2.656 53.714 1.00 . A A . 82 ASP CG 1 1
12 32002 1 1 82 ASP H H -17.262 5.856 51.605 1.00 . A A . 82 ASP H 1 1
12 32003 1 1 82 ASP HA H -17.092 4.865 54.366 1.00 . A A . 82 ASP HA 1 1
12 32004 1 1 82 ASP HB2 H -18.271 4.020 52.068 1.00 . A A . 82 ASP HB2 1 1
12 32005 1 1 82 ASP HB3 H -16.793 3.058 52.029 1.00 . A A . 82 ASP HB3 1 1
12 32006 1 1 82 ASP N N -16.996 5.950 52.544 1.00 . A A . 82 ASP N 1 1
12 32007 1 1 82 ASP O O -14.779 3.413 53.858 1.00 . A A . 82 ASP O 1 1
12 32008 1 1 82 ASP OD1 O -18.112 3.044 54.869 1.00 . A A . 82 ASP OD1 1 1
12 32009 1 1 82 ASP OD2 O -18.440 1.558 53.344 1.00 . A A . 82 ASP OD2 1 1
12 32010 1 1 83 VAL C C -12.241 6.185 53.724 1.00 . A A . 83 VAL C 1 1
12 32011 1 1 83 VAL CA C -12.943 5.121 52.876 1.00 . A A . 83 VAL CA 1 1
12 32012 1 1 83 VAL CB C -12.529 5.246 51.410 1.00 . A A . 83 VAL CB 1 1
12 32013 1 1 83 VAL CG1 C -11.012 5.081 51.292 1.00 . A A . 83 VAL CG1 1 1
12 32014 1 1 83 VAL CG2 C -13.225 4.159 50.589 1.00 . A A . 83 VAL CG2 1 1
12 32015 1 1 83 VAL H H -14.788 6.173 52.507 1.00 . A A . 83 VAL H 1 1
12 32016 1 1 83 VAL HA H -12.711 4.133 53.242 1.00 . A A . 83 VAL HA 1 1
12 32017 1 1 83 VAL HB H -12.814 6.220 51.039 1.00 . A A . 83 VAL HB 1 1
12 32018 1 1 83 VAL HG11 H -10.778 4.543 50.385 1.00 . A A . 83 VAL HG11 1 1
12 32019 1 1 83 VAL HG12 H -10.642 4.529 52.144 1.00 . A A . 83 VAL HG12 1 1
12 32020 1 1 83 VAL HG13 H -10.545 6.054 51.264 1.00 . A A . 83 VAL HG13 1 1
12 32021 1 1 83 VAL HG21 H -14.296 4.280 50.666 1.00 . A A . 83 VAL HG21 1 1
12 32022 1 1 83 VAL HG22 H -12.945 3.187 50.968 1.00 . A A . 83 VAL HG22 1 1
12 32023 1 1 83 VAL HG23 H -12.926 4.242 49.555 1.00 . A A . 83 VAL HG23 1 1
12 32024 1 1 83 VAL N N -14.417 5.347 52.881 1.00 . A A . 83 VAL N 1 1
12 32025 1 1 83 VAL O O -11.047 6.133 53.938 1.00 . A A . 83 VAL O 1 1
12 32026 1 1 84 PHE C C -12.095 7.697 56.461 1.00 . A A . 84 PHE C 1 1
12 32027 1 1 84 PHE CA C -12.350 8.215 55.042 1.00 . A A . 84 PHE CA 1 1
12 32028 1 1 84 PHE CB C -13.371 9.353 55.060 1.00 . A A . 84 PHE CB 1 1
12 32029 1 1 84 PHE CD1 C -12.127 10.433 53.152 1.00 . A A . 84 PHE CD1 1 1
12 32030 1 1 84 PHE CD2 C -14.551 10.378 53.083 1.00 . A A . 84 PHE CD2 1 1
12 32031 1 1 84 PHE CE1 C -12.107 11.101 51.921 1.00 . A A . 84 PHE CE1 1 1
12 32032 1 1 84 PHE CE2 C -14.532 11.044 51.853 1.00 . A A . 84 PHE CE2 1 1
12 32033 1 1 84 PHE CG C -13.349 10.071 53.733 1.00 . A A . 84 PHE CG 1 1
12 32034 1 1 84 PHE CZ C -13.309 11.406 51.272 1.00 . A A . 84 PHE CZ 1 1
12 32035 1 1 84 PHE H H -13.938 7.171 54.024 1.00 . A A . 84 PHE H 1 1
12 32036 1 1 84 PHE HA H -11.430 8.553 54.592 1.00 . A A . 84 PHE HA 1 1
12 32037 1 1 84 PHE HB2 H -14.357 8.948 55.235 1.00 . A A . 84 PHE HB2 1 1
12 32038 1 1 84 PHE HB3 H -13.122 10.047 55.849 1.00 . A A . 84 PHE HB3 1 1
12 32039 1 1 84 PHE HD1 H -11.200 10.197 53.653 1.00 . A A . 84 PHE HD1 1 1
12 32040 1 1 84 PHE HD2 H -15.493 10.098 53.531 1.00 . A A . 84 PHE HD2 1 1
12 32041 1 1 84 PHE HE1 H -11.166 11.379 51.473 1.00 . A A . 84 PHE HE1 1 1
12 32042 1 1 84 PHE HE2 H -15.458 11.280 51.352 1.00 . A A . 84 PHE HE2 1 1
12 32043 1 1 84 PHE HZ H -13.294 11.920 50.322 1.00 . A A . 84 PHE HZ 1 1
12 32044 1 1 84 PHE N N -12.976 7.149 54.209 1.00 . A A . 84 PHE N 1 1
12 32045 1 1 84 PHE O O -11.080 7.087 56.735 1.00 . A A . 84 PHE O 1 1
12 32046 1 1 85 MET C C -13.966 7.925 59.649 1.00 . A A . 85 MET C 1 1
12 32047 1 1 85 MET CA C -12.810 7.455 58.763 1.00 . A A . 85 MET CA 1 1
12 32048 1 1 85 MET CB C -11.494 8.086 59.218 1.00 . A A . 85 MET CB 1 1
12 32049 1 1 85 MET CE C -9.161 9.391 61.418 1.00 . A A . 85 MET CE 1 1
12 32050 1 1 85 MET CG C -11.362 7.956 60.735 1.00 . A A . 85 MET CG 1 1
12 32051 1 1 85 MET H H -13.817 8.428 57.126 1.00 . A A . 85 MET H 1 1
12 32052 1 1 85 MET HA H -12.730 6.380 58.785 1.00 . A A . 85 MET HA 1 1
12 32053 1 1 85 MET HB2 H -10.668 7.582 58.738 1.00 . A A . 85 MET HB2 1 1
12 32054 1 1 85 MET HB3 H -11.484 9.132 58.947 1.00 . A A . 85 MET HB3 1 1
12 32055 1 1 85 MET HE1 H -8.799 9.523 62.429 1.00 . A A . 85 MET HE1 1 1
12 32056 1 1 85 MET HE2 H -10.021 10.024 61.251 1.00 . A A . 85 MET HE2 1 1
12 32057 1 1 85 MET HE3 H -8.381 9.658 60.722 1.00 . A A . 85 MET HE3 1 1
12 32058 1 1 85 MET HG2 H -11.701 8.866 61.207 1.00 . A A . 85 MET HG2 1 1
12 32059 1 1 85 MET HG3 H -11.964 7.128 61.080 1.00 . A A . 85 MET HG3 1 1
12 32060 1 1 85 MET N N -13.005 7.934 57.364 1.00 . A A . 85 MET N 1 1
12 32061 1 1 85 MET O O -14.653 7.132 60.262 1.00 . A A . 85 MET O 1 1
12 32062 1 1 85 MET SD S -9.629 7.661 61.168 1.00 . A A . 85 MET SD 1 1
12 32063 1 1 86 GLY C C -16.264 10.543 59.710 1.00 . A A . 86 GLY C 1 1
12 32064 1 1 86 GLY CA C -15.297 9.728 60.571 1.00 . A A . 86 GLY CA 1 1
12 32065 1 1 86 GLY H H -13.621 9.834 59.220 1.00 . A A . 86 GLY H 1 1
12 32066 1 1 86 GLY HA2 H -15.824 8.898 61.018 1.00 . A A . 86 GLY HA2 1 1
12 32067 1 1 86 GLY HA3 H -14.893 10.359 61.347 1.00 . A A . 86 GLY HA3 1 1
12 32068 1 1 86 GLY N N -14.186 9.210 59.722 1.00 . A A . 86 GLY N 1 1
12 32069 1 1 86 GLY O O -17.371 10.836 60.115 1.00 . A A . 86 GLY O 1 1
12 32070 1 1 87 VAL C C -17.551 12.721 58.453 1.00 . A A . 87 VAL C 1 1
12 32071 1 1 87 VAL CA C -16.747 11.708 57.634 1.00 . A A . 87 VAL CA 1 1
12 32072 1 1 87 VAL CB C -17.676 10.682 56.983 1.00 . A A . 87 VAL CB 1 1
12 32073 1 1 87 VAL CG1 C -16.848 9.522 56.429 1.00 . A A . 87 VAL CG1 1 1
12 32074 1 1 87 VAL CG2 C -18.662 10.148 58.025 1.00 . A A . 87 VAL CG2 1 1
12 32075 1 1 87 VAL H H -14.956 10.661 58.220 1.00 . A A . 87 VAL H 1 1
12 32076 1 1 87 VAL HA H -16.169 12.211 56.875 1.00 . A A . 87 VAL HA 1 1
12 32077 1 1 87 VAL HB H -18.220 11.151 56.176 1.00 . A A . 87 VAL HB 1 1
12 32078 1 1 87 VAL HG11 H -16.932 8.672 57.091 1.00 . A A . 87 VAL HG11 1 1
12 32079 1 1 87 VAL HG12 H -15.812 9.821 56.358 1.00 . A A . 87 VAL HG12 1 1
12 32080 1 1 87 VAL HG13 H -17.213 9.253 55.449 1.00 . A A . 87 VAL HG13 1 1
12 32081 1 1 87 VAL HG21 H -18.142 9.496 58.711 1.00 . A A . 87 VAL HG21 1 1
12 32082 1 1 87 VAL HG22 H -19.447 9.597 57.529 1.00 . A A . 87 VAL HG22 1 1
12 32083 1 1 87 VAL HG23 H -19.092 10.976 58.570 1.00 . A A . 87 VAL HG23 1 1
12 32084 1 1 87 VAL N N -15.853 10.910 58.525 1.00 . A A . 87 VAL N 1 1
12 32085 1 1 87 VAL O O -18.700 12.995 58.164 1.00 . A A . 87 VAL O 1 1
12 32086 1 1 88 ASP C C -17.686 15.645 59.628 1.00 . A A . 88 ASP C 1 1
12 32087 1 1 88 ASP CA C -17.690 14.273 60.309 1.00 . A A . 88 ASP CA 1 1
12 32088 1 1 88 ASP CB C -16.917 14.326 61.627 1.00 . A A . 88 ASP CB 1 1
12 32089 1 1 88 ASP CG C -16.977 12.958 62.309 1.00 . A A . 88 ASP CG 1 1
12 32090 1 1 88 ASP H H -16.031 13.044 59.688 1.00 . A A . 88 ASP H 1 1
12 32091 1 1 88 ASP HA H -18.701 13.944 60.487 1.00 . A A . 88 ASP HA 1 1
12 32092 1 1 88 ASP HB2 H -15.888 14.587 61.430 1.00 . A A . 88 ASP HB2 1 1
12 32093 1 1 88 ASP HB3 H -17.360 15.068 62.275 1.00 . A A . 88 ASP HB3 1 1
12 32094 1 1 88 ASP N N -16.958 13.279 59.472 1.00 . A A . 88 ASP N 1 1
12 32095 1 1 88 ASP O O -18.311 16.579 60.091 1.00 . A A . 88 ASP O 1 1
12 32096 1 1 88 ASP OD1 O -17.914 12.225 62.041 1.00 . A A . 88 ASP OD1 1 1
12 32097 1 1 88 ASP OD2 O -16.083 12.666 63.086 1.00 . A A . 88 ASP OD2 1 1
12 32098 1 1 89 GLU C C -16.728 16.877 56.332 1.00 . A A . 89 GLU C 1 1
12 32099 1 1 89 GLU CA C -16.945 17.088 57.826 1.00 . A A . 89 GLU CA 1 1
12 32100 1 1 89 GLU CB C -15.762 17.842 58.425 1.00 . A A . 89 GLU CB 1 1
12 32101 1 1 89 GLU CD C -13.467 17.509 59.360 1.00 . A A . 89 GLU CD 1 1
12 32102 1 1 89 GLU CG C -14.849 16.877 59.186 1.00 . A A . 89 GLU CG 1 1
12 32103 1 1 89 GLU H H -16.489 15.009 58.177 1.00 . A A . 89 GLU H 1 1
12 32104 1 1 89 GLU HA H -17.856 17.634 57.999 1.00 . A A . 89 GLU HA 1 1
12 32105 1 1 89 GLU HB2 H -15.205 18.306 57.625 1.00 . A A . 89 GLU HB2 1 1
12 32106 1 1 89 GLU HB3 H -16.125 18.601 59.098 1.00 . A A . 89 GLU HB3 1 1
12 32107 1 1 89 GLU HG2 H -15.276 16.668 60.156 1.00 . A A . 89 GLU HG2 1 1
12 32108 1 1 89 GLU HG3 H -14.754 15.957 58.629 1.00 . A A . 89 GLU HG3 1 1
12 32109 1 1 89 GLU N N -16.987 15.774 58.534 1.00 . A A . 89 GLU N 1 1
12 32110 1 1 89 GLU O O -15.993 17.597 55.686 1.00 . A A . 89 GLU O 1 1
12 32111 1 1 89 GLU OE1 O -12.681 17.432 58.430 1.00 . A A . 89 GLU OE1 1 1
12 32112 1 1 89 GLU OE2 O -13.219 18.061 60.420 1.00 . A A . 89 GLU OE2 1 1
12 32113 1 1 90 LEU C C -18.220 16.442 53.524 1.00 . A A . 90 LEU C 1 1
12 32114 1 1 90 LEU CA C -17.215 15.613 54.329 1.00 . A A . 90 LEU CA 1 1
12 32115 1 1 90 LEU CB C -17.510 14.119 54.180 1.00 . A A . 90 LEU CB 1 1
12 32116 1 1 90 LEU CD1 C -16.230 14.172 52.036 1.00 . A A . 90 LEU CD1 1 1
12 32117 1 1 90 LEU CD2 C -15.081 13.543 54.163 1.00 . A A . 90 LEU CD2 1 1
12 32118 1 1 90 LEU CG C -16.391 13.455 53.377 1.00 . A A . 90 LEU CG 1 1
12 32119 1 1 90 LEU H H -17.948 15.338 56.336 1.00 . A A . 90 LEU H 1 1
12 32120 1 1 90 LEU HA H -16.207 15.823 54.007 1.00 . A A . 90 LEU HA 1 1
12 32121 1 1 90 LEU HB2 H -17.572 13.666 55.159 1.00 . A A . 90 LEU HB2 1 1
12 32122 1 1 90 LEU HB3 H -18.449 13.988 53.662 1.00 . A A . 90 LEU HB3 1 1
12 32123 1 1 90 LEU HD11 H -15.634 15.062 52.174 1.00 . A A . 90 LEU HD11 1 1
12 32124 1 1 90 LEU HD12 H -17.202 14.444 51.654 1.00 . A A . 90 LEU HD12 1 1
12 32125 1 1 90 LEU HD13 H -15.738 13.515 51.334 1.00 . A A . 90 LEU HD13 1 1
12 32126 1 1 90 LEU HD21 H -14.642 14.520 54.022 1.00 . A A . 90 LEU HD21 1 1
12 32127 1 1 90 LEU HD22 H -14.397 12.786 53.809 1.00 . A A . 90 LEU HD22 1 1
12 32128 1 1 90 LEU HD23 H -15.278 13.387 55.212 1.00 . A A . 90 LEU HD23 1 1
12 32129 1 1 90 LEU HG H -16.640 12.418 53.204 1.00 . A A . 90 LEU HG 1 1
12 32130 1 1 90 LEU N N -17.367 15.893 55.785 1.00 . A A . 90 LEU N 1 1
12 32131 1 1 90 LEU O O -19.417 16.276 53.648 1.00 . A A . 90 LEU O 1 1
12 32132 1 1 91 GLN C C -17.877 19.015 50.884 1.00 . A A . 91 GLN C 1 1
12 32133 1 1 91 GLN CA C -18.669 18.172 51.887 1.00 . A A . 91 GLN CA 1 1
12 32134 1 1 91 GLN CB C -19.378 19.071 52.901 1.00 . A A . 91 GLN CB 1 1
12 32135 1 1 91 GLN CD C -21.806 19.602 52.640 1.00 . A A . 91 GLN CD 1 1
12 32136 1 1 91 GLN CG C -20.393 19.957 52.175 1.00 . A A . 91 GLN CG 1 1
12 32137 1 1 91 GLN H H -16.771 17.452 52.614 1.00 . A A . 91 GLN H 1 1
12 32138 1 1 91 GLN HA H -19.388 17.553 51.377 1.00 . A A . 91 GLN HA 1 1
12 32139 1 1 91 GLN HB2 H -19.890 18.459 53.629 1.00 . A A . 91 GLN HB2 1 1
12 32140 1 1 91 GLN HB3 H -18.652 19.695 53.400 1.00 . A A . 91 GLN HB3 1 1
12 32141 1 1 91 GLN HE21 H -21.375 19.804 54.568 1.00 . A A . 91 GLN HE21 1 1
12 32142 1 1 91 GLN HE22 H -22.977 19.362 54.226 1.00 . A A . 91 GLN HE22 1 1
12 32143 1 1 91 GLN HG2 H -20.189 20.995 52.399 1.00 . A A . 91 GLN HG2 1 1
12 32144 1 1 91 GLN HG3 H -20.316 19.796 51.110 1.00 . A A . 91 GLN HG3 1 1
12 32145 1 1 91 GLN N N -17.741 17.333 52.700 1.00 . A A . 91 GLN N 1 1
12 32146 1 1 91 GLN NE2 N -22.076 19.589 53.918 1.00 . A A . 91 GLN NE2 1 1
12 32147 1 1 91 GLN O O -16.811 19.516 51.183 1.00 . A A . 91 GLN O 1 1
12 32148 1 1 91 GLN OE1 O -22.675 19.334 51.834 1.00 . A A . 91 GLN OE1 1 1
12 32149 1 1 92 VAL C C -17.147 21.283 49.296 1.00 . A A . 92 VAL C 1 1
12 32150 1 1 92 VAL CA C -17.667 19.985 48.672 1.00 . A A . 92 VAL CA 1 1
12 32151 1 1 92 VAL CB C -18.711 20.288 47.597 1.00 . A A . 92 VAL CB 1 1
12 32152 1 1 92 VAL CG1 C -19.941 20.924 48.245 1.00 . A A . 92 VAL CG1 1 1
12 32153 1 1 92 VAL CG2 C -18.118 21.256 46.571 1.00 . A A . 92 VAL CG2 1 1
12 32154 1 1 92 VAL H H -19.252 18.762 49.473 1.00 . A A . 92 VAL H 1 1
12 32155 1 1 92 VAL HA H -16.854 19.418 48.248 1.00 . A A . 92 VAL HA 1 1
12 32156 1 1 92 VAL HB H -18.997 19.370 47.105 1.00 . A A . 92 VAL HB 1 1
12 32157 1 1 92 VAL HG11 H -20.333 21.694 47.596 1.00 . A A . 92 VAL HG11 1 1
12 32158 1 1 92 VAL HG12 H -19.664 21.361 49.193 1.00 . A A . 92 VAL HG12 1 1
12 32159 1 1 92 VAL HG13 H -20.697 20.169 48.404 1.00 . A A . 92 VAL HG13 1 1
12 32160 1 1 92 VAL HG21 H -17.172 20.872 46.217 1.00 . A A . 92 VAL HG21 1 1
12 32161 1 1 92 VAL HG22 H -17.963 22.221 47.032 1.00 . A A . 92 VAL HG22 1 1
12 32162 1 1 92 VAL HG23 H -18.798 21.360 45.739 1.00 . A A . 92 VAL HG23 1 1
12 32163 1 1 92 VAL N N -18.390 19.175 49.694 1.00 . A A . 92 VAL N 1 1
12 32164 1 1 92 VAL O O -17.818 21.916 50.086 1.00 . A A . 92 VAL O 1 1
12 32165 1 1 93 GLY C C -14.274 22.601 50.502 1.00 . A A . 93 GLY C 1 1
12 32166 1 1 93 GLY CA C -15.394 22.942 49.517 1.00 . A A . 93 GLY CA 1 1
12 32167 1 1 93 GLY H H -15.429 21.160 48.306 1.00 . A A . 93 GLY H 1 1
12 32168 1 1 93 GLY HA2 H -15.000 23.555 48.720 1.00 . A A . 93 GLY HA2 1 1
12 32169 1 1 93 GLY HA3 H -16.172 23.481 50.036 1.00 . A A . 93 GLY HA3 1 1
12 32170 1 1 93 GLY N N -15.955 21.685 48.946 1.00 . A A . 93 GLY N 1 1
12 32171 1 1 93 GLY O O -13.555 23.466 50.962 1.00 . A A . 93 GLY O 1 1
12 32172 1 1 94 MET C C -11.892 20.280 51.037 1.00 . A A . 94 MET C 1 1
12 32173 1 1 94 MET CA C -13.044 20.954 51.786 1.00 . A A . 94 MET CA 1 1
12 32174 1 1 94 MET CB C -13.710 19.968 52.747 1.00 . A A . 94 MET CB 1 1
12 32175 1 1 94 MET CE C -13.133 16.803 54.603 1.00 . A A . 94 MET CE 1 1
12 32176 1 1 94 MET CG C -12.638 19.271 53.586 1.00 . A A . 94 MET CG 1 1
12 32177 1 1 94 MET H H -14.710 20.665 50.449 1.00 . A A . 94 MET H 1 1
12 32178 1 1 94 MET HA H -12.690 21.815 52.330 1.00 . A A . 94 MET HA 1 1
12 32179 1 1 94 MET HB2 H -14.388 20.501 53.396 1.00 . A A . 94 MET HB2 1 1
12 32180 1 1 94 MET HB3 H -14.258 19.229 52.181 1.00 . A A . 94 MET HB3 1 1
12 32181 1 1 94 MET HE1 H -13.685 16.166 55.282 1.00 . A A . 94 MET HE1 1 1
12 32182 1 1 94 MET HE2 H -12.077 16.577 54.666 1.00 . A A . 94 MET HE2 1 1
12 32183 1 1 94 MET HE3 H -13.475 16.632 53.595 1.00 . A A . 94 MET HE3 1 1
12 32184 1 1 94 MET HG2 H -12.167 18.497 52.999 1.00 . A A . 94 MET HG2 1 1
12 32185 1 1 94 MET HG3 H -11.895 19.992 53.892 1.00 . A A . 94 MET HG3 1 1
12 32186 1 1 94 MET N N -14.120 21.348 50.830 1.00 . A A . 94 MET N 1 1
12 32187 1 1 94 MET O O -12.098 19.529 50.105 1.00 . A A . 94 MET O 1 1
12 32188 1 1 94 MET SD S -13.404 18.535 55.052 1.00 . A A . 94 MET SD 1 1
12 32189 1 1 95 ARG C C -9.031 18.693 51.529 1.00 . A A . 95 ARG C 1 1
12 32190 1 1 95 ARG CA C -9.512 19.918 50.748 1.00 . A A . 95 ARG CA 1 1
12 32191 1 1 95 ARG CB C -8.434 21.002 50.733 1.00 . A A . 95 ARG CB 1 1
12 32192 1 1 95 ARG CD C -6.564 20.708 49.101 1.00 . A A . 95 ARG CD 1 1
12 32193 1 1 95 ARG CG C -7.981 21.254 49.294 1.00 . A A . 95 ARG CG 1 1
12 32194 1 1 95 ARG CZ C -4.386 21.544 49.752 1.00 . A A . 95 ARG CZ 1 1
12 32195 1 1 95 ARG H H -10.531 21.153 52.191 1.00 . A A . 95 ARG H 1 1
12 32196 1 1 95 ARG HA H -9.773 19.645 49.738 1.00 . A A . 95 ARG HA 1 1
12 32197 1 1 95 ARG HB2 H -8.835 21.915 51.149 1.00 . A A . 95 ARG HB2 1 1
12 32198 1 1 95 ARG HB3 H -7.589 20.678 51.322 1.00 . A A . 95 ARG HB3 1 1
12 32199 1 1 95 ARG HD2 H -6.485 19.713 49.517 1.00 . A A . 95 ARG HD2 1 1
12 32200 1 1 95 ARG HD3 H -6.302 20.700 48.054 1.00 . A A . 95 ARG HD3 1 1
12 32201 1 1 95 ARG HE H -6.079 22.360 50.394 1.00 . A A . 95 ARG HE 1 1
12 32202 1 1 95 ARG HG2 H -8.655 20.755 48.612 1.00 . A A . 95 ARG HG2 1 1
12 32203 1 1 95 ARG HG3 H -7.986 22.315 49.095 1.00 . A A . 95 ARG HG3 1 1
12 32204 1 1 95 ARG HH11 H -4.291 19.925 50.926 1.00 . A A . 95 ARG HH11 1 1
12 32205 1 1 95 ARG HH12 H -2.775 20.494 50.309 1.00 . A A . 95 ARG HH12 1 1
12 32206 1 1 95 ARG HH21 H -4.179 23.137 48.557 1.00 . A A . 95 ARG HH21 1 1
12 32207 1 1 95 ARG HH22 H -2.711 22.313 48.969 1.00 . A A . 95 ARG HH22 1 1
12 32208 1 1 95 ARG N N -10.677 20.545 51.437 1.00 . A A . 95 ARG N 1 1
12 32209 1 1 95 ARG NE N -5.684 21.654 49.840 1.00 . A A . 95 ARG NE 1 1
12 32210 1 1 95 ARG NH1 N -3.770 20.579 50.378 1.00 . A A . 95 ARG NH1 1 1
12 32211 1 1 95 ARG NH2 N -3.705 22.397 49.037 1.00 . A A . 95 ARG NH2 1 1
12 32212 1 1 95 ARG O O -8.847 18.742 52.728 1.00 . A A . 95 ARG O 1 1
12 32213 1 1 96 PHE C C -6.889 16.085 51.210 1.00 . A A . 96 PHE C 1 1
12 32214 1 1 96 PHE CA C -8.353 16.367 51.562 1.00 . A A . 96 PHE CA 1 1
12 32215 1 1 96 PHE CB C -9.255 15.244 51.049 1.00 . A A . 96 PHE CB 1 1
12 32216 1 1 96 PHE CD1 C -8.142 13.080 51.707 1.00 . A A . 96 PHE CD1 1 1
12 32217 1 1 96 PHE CD2 C -9.998 13.891 53.041 1.00 . A A . 96 PHE CD2 1 1
12 32218 1 1 96 PHE CE1 C -8.024 11.966 52.547 1.00 . A A . 96 PHE CE1 1 1
12 32219 1 1 96 PHE CE2 C -9.880 12.776 53.881 1.00 . A A . 96 PHE CE2 1 1
12 32220 1 1 96 PHE CG C -9.129 14.042 51.954 1.00 . A A . 96 PHE CG 1 1
12 32221 1 1 96 PHE CZ C -8.894 11.814 53.634 1.00 . A A . 96 PHE CZ 1 1
12 32222 1 1 96 PHE H H -8.977 17.574 49.889 1.00 . A A . 96 PHE H 1 1
12 32223 1 1 96 PHE HA H -8.471 16.476 52.628 1.00 . A A . 96 PHE HA 1 1
12 32224 1 1 96 PHE HB2 H -10.281 15.582 51.040 1.00 . A A . 96 PHE HB2 1 1
12 32225 1 1 96 PHE HB3 H -8.957 14.971 50.047 1.00 . A A . 96 PHE HB3 1 1
12 32226 1 1 96 PHE HD1 H -7.471 13.197 50.869 1.00 . A A . 96 PHE HD1 1 1
12 32227 1 1 96 PHE HD2 H -10.759 14.632 53.232 1.00 . A A . 96 PHE HD2 1 1
12 32228 1 1 96 PHE HE1 H -7.263 11.224 52.357 1.00 . A A . 96 PHE HE1 1 1
12 32229 1 1 96 PHE HE2 H -10.551 12.659 54.719 1.00 . A A . 96 PHE HE2 1 1
12 32230 1 1 96 PHE HZ H -8.803 10.955 54.281 1.00 . A A . 96 PHE HZ 1 1
12 32231 1 1 96 PHE N N -8.824 17.593 50.857 1.00 . A A . 96 PHE N 1 1
12 32232 1 1 96 PHE O O -6.396 16.504 50.182 1.00 . A A . 96 PHE O 1 1
12 32233 1 1 97 LEU C C -4.574 13.570 51.544 1.00 . A A . 97 LEU C 1 1
12 32234 1 1 97 LEU CA C -4.760 15.073 51.770 1.00 . A A . 97 LEU CA 1 1
12 32235 1 1 97 LEU CB C -4.000 15.526 53.018 1.00 . A A . 97 LEU CB 1 1
12 32236 1 1 97 LEU CD1 C -3.566 14.542 55.272 1.00 . A A . 97 LEU CD1 1 1
12 32237 1 1 97 LEU CD2 C -5.603 15.935 54.889 1.00 . A A . 97 LEU CD2 1 1
12 32238 1 1 97 LEU CG C -4.650 14.916 54.261 1.00 . A A . 97 LEU CG 1 1
12 32239 1 1 97 LEU H H -6.606 15.051 52.882 1.00 . A A . 97 LEU H 1 1
12 32240 1 1 97 LEU HA H -4.420 15.629 50.911 1.00 . A A . 97 LEU HA 1 1
12 32241 1 1 97 LEU HB2 H -2.973 15.200 52.951 1.00 . A A . 97 LEU HB2 1 1
12 32242 1 1 97 LEU HB3 H -4.034 16.603 53.089 1.00 . A A . 97 LEU HB3 1 1
12 32243 1 1 97 LEU HD11 H -3.589 13.476 55.447 1.00 . A A . 97 LEU HD11 1 1
12 32244 1 1 97 LEU HD12 H -3.746 15.063 56.202 1.00 . A A . 97 LEU HD12 1 1
12 32245 1 1 97 LEU HD13 H -2.598 14.822 54.884 1.00 . A A . 97 LEU HD13 1 1
12 32246 1 1 97 LEU HD21 H -6.576 15.486 55.020 1.00 . A A . 97 LEU HD21 1 1
12 32247 1 1 97 LEU HD22 H -5.687 16.796 54.242 1.00 . A A . 97 LEU HD22 1 1
12 32248 1 1 97 LEU HD23 H -5.217 16.244 55.850 1.00 . A A . 97 LEU HD23 1 1
12 32249 1 1 97 LEU HG H -5.201 14.030 53.980 1.00 . A A . 97 LEU HG 1 1
12 32250 1 1 97 LEU N N -6.191 15.379 52.058 1.00 . A A . 97 LEU N 1 1
12 32251 1 1 97 LEU O O -5.252 12.755 52.137 1.00 . A A . 97 LEU O 1 1
12 32252 1 1 98 ALA C C -1.938 11.425 50.506 1.00 . A A . 98 ALA C 1 1
12 32253 1 1 98 ALA CA C -3.433 11.747 50.427 1.00 . A A . 98 ALA CA 1 1
12 32254 1 1 98 ALA CB C -3.957 11.515 49.010 1.00 . A A . 98 ALA CB 1 1
12 32255 1 1 98 ALA H H -3.124 13.871 50.222 1.00 . A A . 98 ALA H 1 1
12 32256 1 1 98 ALA HA H -3.987 11.145 51.129 1.00 . A A . 98 ALA HA 1 1
12 32257 1 1 98 ALA HB1 H -4.432 12.416 48.650 1.00 . A A . 98 ALA HB1 1 1
12 32258 1 1 98 ALA HB2 H -4.676 10.708 49.020 1.00 . A A . 98 ALA HB2 1 1
12 32259 1 1 98 ALA HB3 H -3.135 11.257 48.359 1.00 . A A . 98 ALA HB3 1 1
12 32260 1 1 98 ALA N N -3.661 13.198 50.690 1.00 . A A . 98 ALA N 1 1
12 32261 1 1 98 ALA O O -1.119 12.076 49.889 1.00 . A A . 98 ALA O 1 1
12 32262 1 1 99 GLU C C 0.118 8.693 50.734 1.00 . A A . 99 GLU C 1 1
12 32263 1 1 99 GLU CA C -0.136 10.058 51.378 1.00 . A A . 99 GLU CA 1 1
12 32264 1 1 99 GLU CB C 0.137 10.002 52.881 1.00 . A A . 99 GLU CB 1 1
12 32265 1 1 99 GLU CD C 1.768 11.284 54.275 1.00 . A A . 99 GLU CD 1 1
12 32266 1 1 99 GLU CG C 0.531 11.393 53.382 1.00 . A A . 99 GLU CG 1 1
12 32267 1 1 99 GLU H H -2.253 9.910 51.750 1.00 . A A . 99 GLU H 1 1
12 32268 1 1 99 GLU HA H 0.482 10.813 50.919 1.00 . A A . 99 GLU HA 1 1
12 32269 1 1 99 GLU HB2 H -0.753 9.671 53.397 1.00 . A A . 99 GLU HB2 1 1
12 32270 1 1 99 GLU HB3 H 0.944 9.310 53.075 1.00 . A A . 99 GLU HB3 1 1
12 32271 1 1 99 GLU HG2 H 0.750 12.031 52.538 1.00 . A A . 99 GLU HG2 1 1
12 32272 1 1 99 GLU HG3 H -0.284 11.815 53.950 1.00 . A A . 99 GLU HG3 1 1
12 32273 1 1 99 GLU N N -1.577 10.422 51.260 1.00 . A A . 99 GLU N 1 1
12 32274 1 1 99 GLU O O 0.287 7.698 51.411 1.00 . A A . 99 GLU O 1 1
12 32275 1 1 99 GLU OE1 O 1.846 10.331 55.033 1.00 . A A . 99 GLU OE1 1 1
12 32276 1 1 99 GLU OE2 O 2.618 12.155 54.184 1.00 . A A . 99 GLU OE2 1 1
12 32277 1 1 100 THR C C 1.842 6.895 48.945 1.00 . A A . 100 THR C 1 1
12 32278 1 1 100 THR CA C 0.390 7.336 48.745 1.00 . A A . 100 THR CA 1 1
12 32279 1 1 100 THR CB C 0.111 7.610 47.265 1.00 . A A . 100 THR CB 1 1
12 32280 1 1 100 THR CG2 C -1.363 7.973 47.081 1.00 . A A . 100 THR CG2 1 1
12 32281 1 1 100 THR H H 0.008 9.451 48.903 1.00 . A A . 100 THR H 1 1
12 32282 1 1 100 THR HA H -0.288 6.583 49.114 1.00 . A A . 100 THR HA 1 1
12 32283 1 1 100 THR HB H 0.335 6.727 46.687 1.00 . A A . 100 THR HB 1 1
12 32284 1 1 100 THR HG1 H 0.651 8.921 45.934 1.00 . A A . 100 THR HG1 1 1
12 32285 1 1 100 THR HG21 H -1.982 7.185 47.484 1.00 . A A . 100 THR HG21 1 1
12 32286 1 1 100 THR HG22 H -1.575 8.095 46.029 1.00 . A A . 100 THR HG22 1 1
12 32287 1 1 100 THR HG23 H -1.574 8.897 47.599 1.00 . A A . 100 THR HG23 1 1
12 32288 1 1 100 THR N N 0.147 8.637 49.430 1.00 . A A . 100 THR N 1 1
12 32289 1 1 100 THR O O 2.694 7.679 49.314 1.00 . A A . 100 THR O 1 1
12 32290 1 1 100 THR OG1 O 0.925 8.687 46.824 1.00 . A A . 100 THR OG1 1 1
12 32291 1 1 101 ASP C C 4.439 5.758 47.807 1.00 . A A . 101 ASP C 1 1
12 32292 1 1 101 ASP CA C 3.528 5.155 48.880 1.00 . A A . 101 ASP CA 1 1
12 32293 1 1 101 ASP CB C 3.439 3.638 48.717 1.00 . A A . 101 ASP CB 1 1
12 32294 1 1 101 ASP CG C 4.653 2.981 49.376 1.00 . A A . 101 ASP CG 1 1
12 32295 1 1 101 ASP H H 1.430 5.029 48.406 1.00 . A A . 101 ASP H 1 1
12 32296 1 1 101 ASP HA H 3.892 5.399 49.865 1.00 . A A . 101 ASP HA 1 1
12 32297 1 1 101 ASP HB2 H 2.535 3.278 49.186 1.00 . A A . 101 ASP HB2 1 1
12 32298 1 1 101 ASP HB3 H 3.424 3.389 47.666 1.00 . A A . 101 ASP HB3 1 1
12 32299 1 1 101 ASP N N 2.131 5.645 48.703 1.00 . A A . 101 ASP N 1 1
12 32300 1 1 101 ASP O O 5.649 5.735 47.920 1.00 . A A . 101 ASP O 1 1
12 32301 1 1 101 ASP OD1 O 5.757 3.232 48.923 1.00 . A A . 101 ASP OD1 1 1
12 32302 1 1 101 ASP OD2 O 4.457 2.238 50.323 1.00 . A A . 101 ASP OD2 1 1
12 32303 1 1 102 GLN C C 4.936 8.389 45.969 1.00 . A A . 102 GLN C 1 1
12 32304 1 1 102 GLN CA C 4.701 6.902 45.686 1.00 . A A . 102 GLN CA 1 1
12 32305 1 1 102 GLN CB C 3.883 6.722 44.408 1.00 . A A . 102 GLN CB 1 1
12 32306 1 1 102 GLN CD C 2.193 8.154 43.251 1.00 . A A . 102 GLN CD 1 1
12 32307 1 1 102 GLN CG C 2.538 7.435 44.557 1.00 . A A . 102 GLN CG 1 1
12 32308 1 1 102 GLN H H 2.891 6.308 46.692 1.00 . A A . 102 GLN H 1 1
12 32309 1 1 102 GLN HA H 5.641 6.381 45.600 1.00 . A A . 102 GLN HA 1 1
12 32310 1 1 102 GLN HB2 H 4.425 7.142 43.573 1.00 . A A . 102 GLN HB2 1 1
12 32311 1 1 102 GLN HB3 H 3.714 5.670 44.234 1.00 . A A . 102 GLN HB3 1 1
12 32312 1 1 102 GLN HE21 H 3.532 9.594 43.526 1.00 . A A . 102 GLN HE21 1 1
12 32313 1 1 102 GLN HE22 H 2.623 9.711 42.098 1.00 . A A . 102 GLN HE22 1 1
12 32314 1 1 102 GLN HG2 H 1.770 6.710 44.784 1.00 . A A . 102 GLN HG2 1 1
12 32315 1 1 102 GLN HG3 H 2.600 8.157 45.358 1.00 . A A . 102 GLN HG3 1 1
12 32316 1 1 102 GLN N N 3.867 6.299 46.766 1.00 . A A . 102 GLN N 1 1
12 32317 1 1 102 GLN NE2 N 2.837 9.244 42.932 1.00 . A A . 102 GLN NE2 1 1
12 32318 1 1 102 GLN O O 5.387 9.129 45.116 1.00 . A A . 102 GLN O 1 1
12 32319 1 1 102 GLN OE1 O 1.330 7.720 42.515 1.00 . A A . 102 GLN OE1 1 1
12 32320 1 1 103 GLY C C 3.532 10.866 48.014 1.00 . A A . 103 GLY C 1 1
12 32321 1 1 103 GLY CA C 4.840 10.270 47.492 1.00 . A A . 103 GLY CA 1 1
12 32322 1 1 103 GLY H H 4.271 8.220 47.831 1.00 . A A . 103 GLY H 1 1
12 32323 1 1 103 GLY HA2 H 5.606 10.357 48.250 1.00 . A A . 103 GLY HA2 1 1
12 32324 1 1 103 GLY HA3 H 5.147 10.805 46.607 1.00 . A A . 103 GLY HA3 1 1
12 32325 1 1 103 GLY N N 4.634 8.832 47.157 1.00 . A A . 103 GLY N 1 1
12 32326 1 1 103 GLY O O 2.459 10.437 47.639 1.00 . A A . 103 GLY O 1 1
12 32327 1 1 104 PRO C C 1.804 13.407 48.415 1.00 . A A . 104 PRO C 1 1
12 32328 1 1 104 PRO CA C 2.484 12.514 49.457 1.00 . A A . 104 PRO CA 1 1
12 32329 1 1 104 PRO CB C 3.073 13.350 50.590 1.00 . A A . 104 PRO CB 1 1
12 32330 1 1 104 PRO CD C 4.928 12.409 49.365 1.00 . A A . 104 PRO CD 1 1
12 32331 1 1 104 PRO CG C 4.496 13.588 50.197 1.00 . A A . 104 PRO CG 1 1
12 32332 1 1 104 PRO HA H 1.791 11.789 49.853 1.00 . A A . 104 PRO HA 1 1
12 32333 1 1 104 PRO HB2 H 2.541 14.289 50.676 1.00 . A A . 104 PRO HB2 1 1
12 32334 1 1 104 PRO HB3 H 3.032 12.806 51.521 1.00 . A A . 104 PRO HB3 1 1
12 32335 1 1 104 PRO HD2 H 5.551 12.735 48.542 1.00 . A A . 104 PRO HD2 1 1
12 32336 1 1 104 PRO HD3 H 5.448 11.685 49.973 1.00 . A A . 104 PRO HD3 1 1
12 32337 1 1 104 PRO HG2 H 4.571 14.499 49.618 1.00 . A A . 104 PRO HG2 1 1
12 32338 1 1 104 PRO HG3 H 5.115 13.657 51.078 1.00 . A A . 104 PRO HG3 1 1
12 32339 1 1 104 PRO N N 3.670 11.843 48.870 1.00 . A A . 104 PRO N 1 1
12 32340 1 1 104 PRO O O 2.431 14.241 47.795 1.00 . A A . 104 PRO O 1 1
12 32341 1 1 105 VAL C C -1.584 14.451 47.741 1.00 . A A . 105 VAL C 1 1
12 32342 1 1 105 VAL CA C -0.194 14.077 47.218 1.00 . A A . 105 VAL CA 1 1
12 32343 1 1 105 VAL CB C -0.310 13.195 45.975 1.00 . A A . 105 VAL CB 1 1
12 32344 1 1 105 VAL CG1 C -1.182 11.979 46.289 1.00 . A A . 105 VAL CG1 1 1
12 32345 1 1 105 VAL CG2 C -0.946 14.000 44.839 1.00 . A A . 105 VAL CG2 1 1
12 32346 1 1 105 VAL H H 0.036 12.559 48.732 1.00 . A A . 105 VAL H 1 1
12 32347 1 1 105 VAL HA H 0.377 14.962 46.990 1.00 . A A . 105 VAL HA 1 1
12 32348 1 1 105 VAL HB H 0.675 12.864 45.675 1.00 . A A . 105 VAL HB 1 1
12 32349 1 1 105 VAL HG11 H -0.722 11.091 45.882 1.00 . A A . 105 VAL HG11 1 1
12 32350 1 1 105 VAL HG12 H -2.159 12.113 45.847 1.00 . A A . 105 VAL HG12 1 1
12 32351 1 1 105 VAL HG13 H -1.283 11.875 47.359 1.00 . A A . 105 VAL HG13 1 1
12 32352 1 1 105 VAL HG21 H -1.392 14.898 45.240 1.00 . A A . 105 VAL HG21 1 1
12 32353 1 1 105 VAL HG22 H -1.709 13.403 44.359 1.00 . A A . 105 VAL HG22 1 1
12 32354 1 1 105 VAL HG23 H -0.189 14.265 44.115 1.00 . A A . 105 VAL HG23 1 1
12 32355 1 1 105 VAL N N 0.525 13.237 48.219 1.00 . A A . 105 VAL N 1 1
12 32356 1 1 105 VAL O O -2.434 13.599 47.909 1.00 . A A . 105 VAL O 1 1
12 32357 1 1 106 PRO C C -4.123 16.187 47.385 1.00 . A A . 106 PRO C 1 1
12 32358 1 1 106 PRO CA C -3.065 16.222 48.491 1.00 . A A . 106 PRO CA 1 1
12 32359 1 1 106 PRO CB C -2.758 17.658 48.905 1.00 . A A . 106 PRO CB 1 1
12 32360 1 1 106 PRO CD C -0.788 16.800 47.803 1.00 . A A . 106 PRO CD 1 1
12 32361 1 1 106 PRO CG C -1.575 18.055 48.081 1.00 . A A . 106 PRO CG 1 1
12 32362 1 1 106 PRO HA H -3.387 15.650 49.346 1.00 . A A . 106 PRO HA 1 1
12 32363 1 1 106 PRO HB2 H -3.602 18.298 48.691 1.00 . A A . 106 PRO HB2 1 1
12 32364 1 1 106 PRO HB3 H -2.507 17.701 49.954 1.00 . A A . 106 PRO HB3 1 1
12 32365 1 1 106 PRO HD2 H -0.408 16.809 46.790 1.00 . A A . 106 PRO HD2 1 1
12 32366 1 1 106 PRO HD3 H 0.018 16.692 48.512 1.00 . A A . 106 PRO HD3 1 1
12 32367 1 1 106 PRO HG2 H -1.906 18.499 47.152 1.00 . A A . 106 PRO HG2 1 1
12 32368 1 1 106 PRO HG3 H -0.961 18.755 48.627 1.00 . A A . 106 PRO HG3 1 1
12 32369 1 1 106 PRO N N -1.765 15.721 47.981 1.00 . A A . 106 PRO N 1 1
12 32370 1 1 106 PRO O O -3.809 16.087 46.214 1.00 . A A . 106 PRO O 1 1
12 32371 1 1 107 VAL C C -7.474 17.343 46.984 1.00 . A A . 107 VAL C 1 1
12 32372 1 1 107 VAL CA C -6.451 16.237 46.713 1.00 . A A . 107 VAL CA 1 1
12 32373 1 1 107 VAL CB C -7.098 14.860 46.856 1.00 . A A . 107 VAL CB 1 1
12 32374 1 1 107 VAL CG1 C -6.140 13.788 46.334 1.00 . A A . 107 VAL CG1 1 1
12 32375 1 1 107 VAL CG2 C -7.404 14.593 48.331 1.00 . A A . 107 VAL CG2 1 1
12 32376 1 1 107 VAL H H -5.608 16.345 48.693 1.00 . A A . 107 VAL H 1 1
12 32377 1 1 107 VAL HA H -6.031 16.345 45.725 1.00 . A A . 107 VAL HA 1 1
12 32378 1 1 107 VAL HB H -8.016 14.832 46.285 1.00 . A A . 107 VAL HB 1 1
12 32379 1 1 107 VAL HG11 H -5.290 13.711 46.996 1.00 . A A . 107 VAL HG11 1 1
12 32380 1 1 107 VAL HG12 H -5.801 14.059 45.344 1.00 . A A . 107 VAL HG12 1 1
12 32381 1 1 107 VAL HG13 H -6.651 12.837 46.292 1.00 . A A . 107 VAL HG13 1 1
12 32382 1 1 107 VAL HG21 H -8.231 13.902 48.409 1.00 . A A . 107 VAL HG21 1 1
12 32383 1 1 107 VAL HG22 H -7.663 15.521 48.819 1.00 . A A . 107 VAL HG22 1 1
12 32384 1 1 107 VAL HG23 H -6.534 14.168 48.808 1.00 . A A . 107 VAL HG23 1 1
12 32385 1 1 107 VAL N N -5.375 16.266 47.744 1.00 . A A . 107 VAL N 1 1
12 32386 1 1 107 VAL O O -7.349 18.100 47.926 1.00 . A A . 107 VAL O 1 1
12 32387 1 1 108 GLU C C -10.919 17.914 46.197 1.00 . A A . 108 GLU C 1 1
12 32388 1 1 108 GLU CA C -9.517 18.499 46.380 1.00 . A A . 108 GLU CA 1 1
12 32389 1 1 108 GLU CB C -9.230 19.551 45.309 1.00 . A A . 108 GLU CB 1 1
12 32390 1 1 108 GLU CD C -10.414 21.748 45.174 1.00 . A A . 108 GLU CD 1 1
12 32391 1 1 108 GLU CG C -9.345 20.948 45.923 1.00 . A A . 108 GLU CG 1 1
12 32392 1 1 108 GLU H H -8.570 16.821 45.413 1.00 . A A . 108 GLU H 1 1
12 32393 1 1 108 GLU HA H -9.414 18.932 47.361 1.00 . A A . 108 GLU HA 1 1
12 32394 1 1 108 GLU HB2 H -8.231 19.409 44.923 1.00 . A A . 108 GLU HB2 1 1
12 32395 1 1 108 GLU HB3 H -9.945 19.454 44.506 1.00 . A A . 108 GLU HB3 1 1
12 32396 1 1 108 GLU HG2 H -9.622 20.862 46.964 1.00 . A A . 108 GLU HG2 1 1
12 32397 1 1 108 GLU HG3 H -8.397 21.456 45.842 1.00 . A A . 108 GLU HG3 1 1
12 32398 1 1 108 GLU N N -8.487 17.441 46.167 1.00 . A A . 108 GLU N 1 1
12 32399 1 1 108 GLU O O -11.210 17.271 45.208 1.00 . A A . 108 GLU O 1 1
12 32400 1 1 108 GLU OE1 O -10.738 21.369 44.061 1.00 . A A . 108 GLU OE1 1 1
12 32401 1 1 108 GLU OE2 O -10.891 22.726 45.727 1.00 . A A . 108 GLU OE2 1 1
12 32402 1 1 109 ILE C C -14.018 18.489 46.118 1.00 . A A . 109 ILE C 1 1
12 32403 1 1 109 ILE CA C -13.173 17.588 47.023 1.00 . A A . 109 ILE CA 1 1
12 32404 1 1 109 ILE CB C -13.723 17.591 48.448 1.00 . A A . 109 ILE CB 1 1
12 32405 1 1 109 ILE CD1 C -13.294 16.853 50.798 1.00 . A A . 109 ILE CD1 1 1
12 32406 1 1 109 ILE CG1 C -12.714 16.922 49.384 1.00 . A A . 109 ILE CG1 1 1
12 32407 1 1 109 ILE CG2 C -15.044 16.821 48.490 1.00 . A A . 109 ILE CG2 1 1
12 32408 1 1 109 ILE H H -11.536 18.653 47.933 1.00 . A A . 109 ILE H 1 1
12 32409 1 1 109 ILE HA H -13.150 16.580 46.639 1.00 . A A . 109 ILE HA 1 1
12 32410 1 1 109 ILE HB H -13.891 18.610 48.767 1.00 . A A . 109 ILE HB 1 1
12 32411 1 1 109 ILE HD11 H -14.194 16.256 50.789 1.00 . A A . 109 ILE HD11 1 1
12 32412 1 1 109 ILE HD12 H -13.527 17.851 51.140 1.00 . A A . 109 ILE HD12 1 1
12 32413 1 1 109 ILE HD13 H -12.571 16.405 51.463 1.00 . A A . 109 ILE HD13 1 1
12 32414 1 1 109 ILE HG12 H -12.505 15.922 49.031 1.00 . A A . 109 ILE HG12 1 1
12 32415 1 1 109 ILE HG13 H -11.800 17.496 49.400 1.00 . A A . 109 ILE HG13 1 1
12 32416 1 1 109 ILE HG21 H -14.886 15.860 48.957 1.00 . A A . 109 ILE HG21 1 1
12 32417 1 1 109 ILE HG22 H -15.407 16.676 47.483 1.00 . A A . 109 ILE HG22 1 1
12 32418 1 1 109 ILE HG23 H -15.771 17.382 49.057 1.00 . A A . 109 ILE HG23 1 1
12 32419 1 1 109 ILE N N -11.791 18.132 47.143 1.00 . A A . 109 ILE N 1 1
12 32420 1 1 109 ILE O O -14.495 19.526 46.530 1.00 . A A . 109 ILE O 1 1
12 32421 1 1 110 THR C C -16.496 18.534 44.040 1.00 . A A . 110 THR C 1 1
12 32422 1 1 110 THR CA C -15.020 18.933 43.956 1.00 . A A . 110 THR CA 1 1
12 32423 1 1 110 THR CB C -14.462 18.632 42.564 1.00 . A A . 110 THR CB 1 1
12 32424 1 1 110 THR CG2 C -14.804 17.192 42.176 1.00 . A A . 110 THR CG2 1 1
12 32425 1 1 110 THR H H -13.812 17.258 44.574 1.00 . A A . 110 THR H 1 1
12 32426 1 1 110 THR HA H -14.897 19.980 44.183 1.00 . A A . 110 THR HA 1 1
12 32427 1 1 110 THR HB H -13.389 18.753 42.571 1.00 . A A . 110 THR HB 1 1
12 32428 1 1 110 THR HG1 H -14.730 19.274 40.748 1.00 . A A . 110 THR HG1 1 1
12 32429 1 1 110 THR HG21 H -14.233 16.909 41.304 1.00 . A A . 110 THR HG21 1 1
12 32430 1 1 110 THR HG22 H -15.858 17.120 41.954 1.00 . A A . 110 THR HG22 1 1
12 32431 1 1 110 THR HG23 H -14.562 16.532 42.995 1.00 . A A . 110 THR HG23 1 1
12 32432 1 1 110 THR N N -14.206 18.098 44.887 1.00 . A A . 110 THR N 1 1
12 32433 1 1 110 THR O O -17.379 19.349 43.860 1.00 . A A . 110 THR O 1 1
12 32434 1 1 110 THR OG1 O -15.035 19.527 41.622 1.00 . A A . 110 THR OG1 1 1
12 32435 1 1 111 ALA C C -18.300 15.622 45.328 1.00 . A A . 111 ALA C 1 1
12 32436 1 1 111 ALA CA C -18.189 16.840 44.407 1.00 . A A . 111 ALA CA 1 1
12 32437 1 1 111 ALA CB C -18.583 16.469 42.977 1.00 . A A . 111 ALA CB 1 1
12 32438 1 1 111 ALA H H -16.042 16.646 44.453 1.00 . A A . 111 ALA H 1 1
12 32439 1 1 111 ALA HA H -18.814 17.643 44.765 1.00 . A A . 111 ALA HA 1 1
12 32440 1 1 111 ALA HB1 H -18.025 15.598 42.665 1.00 . A A . 111 ALA HB1 1 1
12 32441 1 1 111 ALA HB2 H -18.363 17.295 42.317 1.00 . A A . 111 ALA HB2 1 1
12 32442 1 1 111 ALA HB3 H -19.641 16.252 42.940 1.00 . A A . 111 ALA HB3 1 1
12 32443 1 1 111 ALA N N -16.769 17.288 44.312 1.00 . A A . 111 ALA N 1 1
12 32444 1 1 111 ALA O O -17.451 14.753 45.328 1.00 . A A . 111 ALA O 1 1
12 32445 1 1 112 VAL C C -20.835 13.687 46.763 1.00 . A A . 112 VAL C 1 1
12 32446 1 1 112 VAL CA C -19.504 14.392 47.034 1.00 . A A . 112 VAL CA 1 1
12 32447 1 1 112 VAL CB C -19.492 14.994 48.439 1.00 . A A . 112 VAL CB 1 1
12 32448 1 1 112 VAL CG1 C -19.991 13.955 49.444 1.00 . A A . 112 VAL CG1 1 1
12 32449 1 1 112 VAL CG2 C -18.064 15.408 48.803 1.00 . A A . 112 VAL CG2 1 1
12 32450 1 1 112 VAL H H -20.012 16.266 46.099 1.00 . A A . 112 VAL H 1 1
12 32451 1 1 112 VAL HA H -18.681 13.703 46.922 1.00 . A A . 112 VAL HA 1 1
12 32452 1 1 112 VAL HB H -20.138 15.859 48.465 1.00 . A A . 112 VAL HB 1 1
12 32453 1 1 112 VAL HG11 H -19.648 14.217 50.434 1.00 . A A . 112 VAL HG11 1 1
12 32454 1 1 112 VAL HG12 H -19.609 12.981 49.176 1.00 . A A . 112 VAL HG12 1 1
12 32455 1 1 112 VAL HG13 H -21.071 13.933 49.432 1.00 . A A . 112 VAL HG13 1 1
12 32456 1 1 112 VAL HG21 H -17.988 15.536 49.872 1.00 . A A . 112 VAL HG21 1 1
12 32457 1 1 112 VAL HG22 H -17.823 16.339 48.311 1.00 . A A . 112 VAL HG22 1 1
12 32458 1 1 112 VAL HG23 H -17.375 14.642 48.482 1.00 . A A . 112 VAL HG23 1 1
12 32459 1 1 112 VAL N N -19.339 15.554 46.114 1.00 . A A . 112 VAL N 1 1
12 32460 1 1 112 VAL O O -21.894 14.272 46.881 1.00 . A A . 112 VAL O 1 1
12 32461 1 1 113 GLU C C -22.371 10.736 47.276 1.00 . A A . 113 GLU C 1 1
12 32462 1 1 113 GLU CA C -22.054 11.693 46.123 1.00 . A A . 113 GLU CA 1 1
12 32463 1 1 113 GLU CB C -21.781 10.911 44.837 1.00 . A A . 113 GLU CB 1 1
12 32464 1 1 113 GLU CD C -21.913 13.141 43.715 1.00 . A A . 113 GLU CD 1 1
12 32465 1 1 113 GLU CG C -22.353 11.678 43.643 1.00 . A A . 113 GLU CG 1 1
12 32466 1 1 113 GLU H H -19.928 11.980 46.312 1.00 . A A . 113 GLU H 1 1
12 32467 1 1 113 GLU HA H -22.870 12.382 45.969 1.00 . A A . 113 GLU HA 1 1
12 32468 1 1 113 GLU HB2 H -20.715 10.789 44.711 1.00 . A A . 113 GLU HB2 1 1
12 32469 1 1 113 GLU HB3 H -22.250 9.941 44.899 1.00 . A A . 113 GLU HB3 1 1
12 32470 1 1 113 GLU HG2 H -21.990 11.235 42.726 1.00 . A A . 113 GLU HG2 1 1
12 32471 1 1 113 GLU HG3 H -23.431 11.626 43.665 1.00 . A A . 113 GLU HG3 1 1
12 32472 1 1 113 GLU N N -20.791 12.435 46.401 1.00 . A A . 113 GLU N 1 1
12 32473 1 1 113 GLU O O -21.532 10.451 48.106 1.00 . A A . 113 GLU O 1 1
12 32474 1 1 113 GLU OE1 O -20.718 13.382 43.659 1.00 . A A . 113 GLU OE1 1 1
12 32475 1 1 113 GLU OE2 O -22.777 13.994 43.825 1.00 . A A . 113 GLU OE2 1 1
12 32476 1 1 114 ASP C C -23.082 8.040 48.361 1.00 . A A . 114 ASP C 1 1
12 32477 1 1 114 ASP CA C -23.945 9.302 48.433 1.00 . A A . 114 ASP CA 1 1
12 32478 1 1 114 ASP CB C -25.416 8.962 48.187 1.00 . A A . 114 ASP CB 1 1
12 32479 1 1 114 ASP CG C -26.263 9.500 49.342 1.00 . A A . 114 ASP CG 1 1
12 32480 1 1 114 ASP H H -24.240 10.483 46.654 1.00 . A A . 114 ASP H 1 1
12 32481 1 1 114 ASP HA H -23.833 9.783 49.391 1.00 . A A . 114 ASP HA 1 1
12 32482 1 1 114 ASP HB2 H -25.739 9.414 47.260 1.00 . A A . 114 ASP HB2 1 1
12 32483 1 1 114 ASP HB3 H -25.533 7.891 48.126 1.00 . A A . 114 ASP HB3 1 1
12 32484 1 1 114 ASP N N -23.577 10.240 47.333 1.00 . A A . 114 ASP N 1 1
12 32485 1 1 114 ASP O O -22.935 7.435 47.317 1.00 . A A . 114 ASP O 1 1
12 32486 1 1 114 ASP OD1 O -25.706 9.728 50.403 1.00 . A A . 114 ASP OD1 1 1
12 32487 1 1 114 ASP OD2 O -27.455 9.675 49.145 1.00 . A A . 114 ASP OD2 1 1
12 32488 1 1 115 ASP C C -20.625 6.494 48.331 1.00 . A A . 115 ASP C 1 1
12 32489 1 1 115 ASP CA C -21.660 6.413 49.457 1.00 . A A . 115 ASP CA 1 1
12 32490 1 1 115 ASP CB C -22.629 5.256 49.212 1.00 . A A . 115 ASP CB 1 1
12 32491 1 1 115 ASP CG C -21.862 3.933 49.236 1.00 . A A . 115 ASP CG 1 1
12 32492 1 1 115 ASP H H -22.643 8.137 50.295 1.00 . A A . 115 ASP H 1 1
12 32493 1 1 115 ASP HA H -21.171 6.287 50.411 1.00 . A A . 115 ASP HA 1 1
12 32494 1 1 115 ASP HB2 H -23.384 5.249 49.985 1.00 . A A . 115 ASP HB2 1 1
12 32495 1 1 115 ASP HB3 H -23.100 5.379 48.249 1.00 . A A . 115 ASP HB3 1 1
12 32496 1 1 115 ASP N N -22.512 7.637 49.464 1.00 . A A . 115 ASP N 1 1
12 32497 1 1 115 ASP O O -20.088 5.494 47.895 1.00 . A A . 115 ASP O 1 1
12 32498 1 1 115 ASP OD1 O -20.763 3.917 49.767 1.00 . A A . 115 ASP OD1 1 1
12 32499 1 1 115 ASP OD2 O -22.387 2.957 48.723 1.00 . A A . 115 ASP OD2 1 1
12 32500 1 1 116 HIS C C -18.889 9.276 46.641 1.00 . A A . 116 HIS C 1 1
12 32501 1 1 116 HIS CA C -19.340 7.819 46.761 1.00 . A A . 116 HIS CA 1 1
12 32502 1 1 116 HIS CB C -20.077 7.381 45.495 1.00 . A A . 116 HIS CB 1 1
12 32503 1 1 116 HIS CD2 C -19.077 7.399 43.065 1.00 . A A . 116 HIS CD2 1 1
12 32504 1 1 116 HIS CE1 C -17.231 6.342 43.475 1.00 . A A . 116 HIS CE1 1 1
12 32505 1 1 116 HIS CG C -19.079 7.101 44.405 1.00 . A A . 116 HIS CG 1 1
12 32506 1 1 116 HIS H H -20.784 8.470 48.223 1.00 . A A . 116 HIS H 1 1
12 32507 1 1 116 HIS HA H -18.494 7.174 46.936 1.00 . A A . 116 HIS HA 1 1
12 32508 1 1 116 HIS HB2 H -20.645 6.485 45.701 1.00 . A A . 116 HIS HB2 1 1
12 32509 1 1 116 HIS HB3 H -20.746 8.167 45.177 1.00 . A A . 116 HIS HB3 1 1
12 32510 1 1 116 HIS HD1 H -17.590 6.075 45.507 1.00 . A A . 116 HIS HD1 1 1
12 32511 1 1 116 HIS HD2 H -19.862 7.928 42.544 1.00 . A A . 116 HIS HD2 1 1
12 32512 1 1 116 HIS HE1 H -16.269 5.865 43.357 1.00 . A A . 116 HIS HE1 1 1
12 32513 1 1 116 HIS N N -20.341 7.676 47.858 1.00 . A A . 116 HIS N 1 1
12 32514 1 1 116 HIS ND1 N -17.892 6.427 44.644 1.00 . A A . 116 HIS ND1 1 1
12 32515 1 1 116 HIS NE2 N -17.909 6.919 42.480 1.00 . A A . 116 HIS NE2 1 1
12 32516 1 1 116 HIS O O -19.693 10.187 46.642 1.00 . A A . 116 HIS O 1 1
12 32517 1 1 117 VAL C C -15.932 10.954 45.435 1.00 . A A . 117 VAL C 1 1
12 32518 1 1 117 VAL CA C -17.104 10.901 46.417 1.00 . A A . 117 VAL CA 1 1
12 32519 1 1 117 VAL CB C -16.643 11.278 47.825 1.00 . A A . 117 VAL CB 1 1
12 32520 1 1 117 VAL CG1 C -15.977 12.654 47.792 1.00 . A A . 117 VAL CG1 1 1
12 32521 1 1 117 VAL CG2 C -17.852 11.320 48.761 1.00 . A A . 117 VAL CG2 1 1
12 32522 1 1 117 VAL H H -16.976 8.753 46.539 1.00 . A A . 117 VAL H 1 1
12 32523 1 1 117 VAL HA H -17.895 11.560 46.099 1.00 . A A . 117 VAL HA 1 1
12 32524 1 1 117 VAL HB H -15.935 10.544 48.180 1.00 . A A . 117 VAL HB 1 1
12 32525 1 1 117 VAL HG11 H -15.940 13.061 48.792 1.00 . A A . 117 VAL HG11 1 1
12 32526 1 1 117 VAL HG12 H -16.547 13.315 47.155 1.00 . A A . 117 VAL HG12 1 1
12 32527 1 1 117 VAL HG13 H -14.973 12.560 47.405 1.00 . A A . 117 VAL HG13 1 1
12 32528 1 1 117 VAL HG21 H -18.760 11.330 48.177 1.00 . A A . 117 VAL HG21 1 1
12 32529 1 1 117 VAL HG22 H -17.806 12.213 49.369 1.00 . A A . 117 VAL HG22 1 1
12 32530 1 1 117 VAL HG23 H -17.843 10.449 49.400 1.00 . A A . 117 VAL HG23 1 1
12 32531 1 1 117 VAL N N -17.608 9.502 46.538 1.00 . A A . 117 VAL N 1 1
12 32532 1 1 117 VAL O O -15.336 9.946 45.109 1.00 . A A . 117 VAL O 1 1
12 32533 1 1 118 VAL C C -13.606 13.461 44.329 1.00 . A A . 118 VAL C 1 1
12 32534 1 1 118 VAL CA C -14.460 12.234 43.998 1.00 . A A . 118 VAL CA 1 1
12 32535 1 1 118 VAL CB C -15.119 12.394 42.628 1.00 . A A . 118 VAL CB 1 1
12 32536 1 1 118 VAL CG1 C -14.050 12.722 41.582 1.00 . A A . 118 VAL CG1 1 1
12 32537 1 1 118 VAL CG2 C -15.819 11.087 42.246 1.00 . A A . 118 VAL CG2 1 1
12 32538 1 1 118 VAL H H -16.087 12.923 45.233 1.00 . A A . 118 VAL H 1 1
12 32539 1 1 118 VAL HA H -13.860 11.339 44.017 1.00 . A A . 118 VAL HA 1 1
12 32540 1 1 118 VAL HB H -15.842 13.195 42.666 1.00 . A A . 118 VAL HB 1 1
12 32541 1 1 118 VAL HG11 H -13.732 13.746 41.704 1.00 . A A . 118 VAL HG11 1 1
12 32542 1 1 118 VAL HG12 H -14.462 12.587 40.594 1.00 . A A . 118 VAL HG12 1 1
12 32543 1 1 118 VAL HG13 H -13.204 12.063 41.714 1.00 . A A . 118 VAL HG13 1 1
12 32544 1 1 118 VAL HG21 H -15.920 11.033 41.172 1.00 . A A . 118 VAL HG21 1 1
12 32545 1 1 118 VAL HG22 H -16.798 11.057 42.701 1.00 . A A . 118 VAL HG22 1 1
12 32546 1 1 118 VAL HG23 H -15.233 10.250 42.595 1.00 . A A . 118 VAL HG23 1 1
12 32547 1 1 118 VAL N N -15.595 12.122 44.959 1.00 . A A . 118 VAL N 1 1
12 32548 1 1 118 VAL O O -14.072 14.582 44.295 1.00 . A A . 118 VAL O 1 1
12 32549 1 1 119 VAL C C -10.394 14.569 43.903 1.00 . A A . 119 VAL C 1 1
12 32550 1 1 119 VAL CA C -11.472 14.410 44.978 1.00 . A A . 119 VAL CA 1 1
12 32551 1 1 119 VAL CB C -10.840 14.052 46.323 1.00 . A A . 119 VAL CB 1 1
12 32552 1 1 119 VAL CG1 C -11.933 13.608 47.298 1.00 . A A . 119 VAL CG1 1 1
12 32553 1 1 119 VAL CG2 C -9.839 12.912 46.129 1.00 . A A . 119 VAL CG2 1 1
12 32554 1 1 119 VAL H H -11.998 12.343 44.667 1.00 . A A . 119 VAL H 1 1
12 32555 1 1 119 VAL HA H -12.050 15.316 45.071 1.00 . A A . 119 VAL HA 1 1
12 32556 1 1 119 VAL HB H -10.331 14.917 46.724 1.00 . A A . 119 VAL HB 1 1
12 32557 1 1 119 VAL HG11 H -12.530 12.832 46.840 1.00 . A A . 119 VAL HG11 1 1
12 32558 1 1 119 VAL HG12 H -12.564 14.451 47.539 1.00 . A A . 119 VAL HG12 1 1
12 32559 1 1 119 VAL HG13 H -11.478 13.227 48.200 1.00 . A A . 119 VAL HG13 1 1
12 32560 1 1 119 VAL HG21 H -10.262 12.170 45.465 1.00 . A A . 119 VAL HG21 1 1
12 32561 1 1 119 VAL HG22 H -9.620 12.457 47.083 1.00 . A A . 119 VAL HG22 1 1
12 32562 1 1 119 VAL HG23 H -8.928 13.302 45.698 1.00 . A A . 119 VAL HG23 1 1
12 32563 1 1 119 VAL N N -12.357 13.256 44.647 1.00 . A A . 119 VAL N 1 1
12 32564 1 1 119 VAL O O -9.767 13.612 43.495 1.00 . A A . 119 VAL O 1 1
12 32565 1 1 120 ASP C C -8.506 17.366 42.532 1.00 . A A . 120 ASP C 1 1
12 32566 1 1 120 ASP CA C -9.139 15.980 42.388 1.00 . A A . 120 ASP CA 1 1
12 32567 1 1 120 ASP CB C -9.896 15.876 41.065 1.00 . A A . 120 ASP CB 1 1
12 32568 1 1 120 ASP CG C -10.878 17.043 40.945 1.00 . A A . 120 ASP CG 1 1
12 32569 1 1 120 ASP H H -10.691 16.529 43.780 1.00 . A A . 120 ASP H 1 1
12 32570 1 1 120 ASP HA H -8.384 15.211 42.442 1.00 . A A . 120 ASP HA 1 1
12 32571 1 1 120 ASP HB2 H -9.194 15.911 40.244 1.00 . A A . 120 ASP HB2 1 1
12 32572 1 1 120 ASP HB3 H -10.441 14.945 41.033 1.00 . A A . 120 ASP HB3 1 1
12 32573 1 1 120 ASP N N -10.174 15.768 43.440 1.00 . A A . 120 ASP N 1 1
12 32574 1 1 120 ASP O O -9.151 18.317 42.926 1.00 . A A . 120 ASP O 1 1
12 32575 1 1 120 ASP OD1 O -11.878 17.023 41.643 1.00 . A A . 120 ASP OD1 1 1
12 32576 1 1 120 ASP OD2 O -10.613 17.938 40.159 1.00 . A A . 120 ASP OD2 1 1
12 32577 1 1 121 GLY C C -6.304 19.359 40.920 1.00 . A A . 121 GLY C 1 1
12 32578 1 1 121 GLY CA C -6.572 18.811 42.321 1.00 . A A . 121 GLY CA 1 1
12 32579 1 1 121 GLY H H -6.747 16.708 41.890 1.00 . A A . 121 GLY H 1 1
12 32580 1 1 121 GLY HA2 H -7.209 19.496 42.865 1.00 . A A . 121 GLY HA2 1 1
12 32581 1 1 121 GLY HA3 H -5.635 18.696 42.845 1.00 . A A . 121 GLY HA3 1 1
12 32582 1 1 121 GLY N N -7.247 17.487 42.211 1.00 . A A . 121 GLY N 1 1
12 32583 1 1 121 GLY O O -6.108 20.543 40.731 1.00 . A A . 121 GLY O 1 1
12 32584 1 1 122 ASN C C -7.258 18.668 37.654 1.00 . A A . 122 ASN C 1 1
12 32585 1 1 122 ASN CA C -6.046 18.971 38.540 1.00 . A A . 122 ASN CA 1 1
12 32586 1 1 122 ASN CB C -4.826 18.177 38.070 1.00 . A A . 122 ASN CB 1 1
12 32587 1 1 122 ASN CG C -3.776 18.141 39.182 1.00 . A A . 122 ASN CG 1 1
12 32588 1 1 122 ASN H H -6.461 17.555 40.109 1.00 . A A . 122 ASN H 1 1
12 32589 1 1 122 ASN HA H -5.825 20.027 38.530 1.00 . A A . 122 ASN HA 1 1
12 32590 1 1 122 ASN HB2 H -5.127 17.169 37.825 1.00 . A A . 122 ASN HB2 1 1
12 32591 1 1 122 ASN HB3 H -4.406 18.649 37.195 1.00 . A A . 122 ASN HB3 1 1
12 32592 1 1 122 ASN HD21 H -3.621 20.118 39.294 1.00 . A A . 122 ASN HD21 1 1
12 32593 1 1 122 ASN HD22 H -2.630 19.249 40.364 1.00 . A A . 122 ASN HD22 1 1
12 32594 1 1 122 ASN N N -6.298 18.505 39.933 1.00 . A A . 122 ASN N 1 1
12 32595 1 1 122 ASN ND2 N -3.303 19.262 39.652 1.00 . A A . 122 ASN ND2 1 1
12 32596 1 1 122 ASN O O -8.229 18.083 38.093 1.00 . A A . 122 ASN O 1 1
12 32597 1 1 122 ASN OD1 O -3.382 17.082 39.626 1.00 . A A . 122 ASN OD1 1 1
12 32598 1 1 123 HIS C C -8.439 17.304 35.163 1.00 . A A . 123 HIS C 1 1
12 32599 1 1 123 HIS CA C -8.360 18.797 35.499 1.00 . A A . 123 HIS CA 1 1
12 32600 1 1 123 HIS CB C -8.062 19.611 34.240 1.00 . A A . 123 HIS CB 1 1
12 32601 1 1 123 HIS CD2 C -9.347 21.877 33.892 1.00 . A A . 123 HIS CD2 1 1
12 32602 1 1 123 HIS CE1 C -8.319 23.055 35.392 1.00 . A A . 123 HIS CE1 1 1
12 32603 1 1 123 HIS CG C -8.418 21.054 34.478 1.00 . A A . 123 HIS CG 1 1
12 32604 1 1 123 HIS H H -6.418 19.532 36.077 1.00 . A A . 123 HIS H 1 1
12 32605 1 1 123 HIS HA H -9.282 19.132 35.946 1.00 . A A . 123 HIS HA 1 1
12 32606 1 1 123 HIS HB2 H -7.012 19.534 34.002 1.00 . A A . 123 HIS HB2 1 1
12 32607 1 1 123 HIS HB3 H -8.647 19.228 33.416 1.00 . A A . 123 HIS HB3 1 1
12 32608 1 1 123 HIS HD1 H -7.053 21.530 36.025 1.00 . A A . 123 HIS HD1 1 1
12 32609 1 1 123 HIS HD2 H -10.025 21.588 33.104 1.00 . A A . 123 HIS HD2 1 1
12 32610 1 1 123 HIS HE1 H -8.014 23.874 36.027 1.00 . A A . 123 HIS HE1 1 1
12 32611 1 1 123 HIS N N -7.211 19.062 36.412 1.00 . A A . 123 HIS N 1 1
12 32612 1 1 123 HIS ND1 N -7.773 21.826 35.431 1.00 . A A . 123 HIS ND1 1 1
12 32613 1 1 123 HIS NE2 N -9.283 23.141 34.472 1.00 . A A . 123 HIS NE2 1 1
12 32614 1 1 123 HIS O O -7.436 16.644 34.986 1.00 . A A . 123 HIS O 1 1
12 32615 1 1 124 MET C C -9.536 15.097 33.243 1.00 . A A . 124 MET C 1 1
12 32616 1 1 124 MET CA C -9.764 15.321 34.742 1.00 . A A . 124 MET CA 1 1
12 32617 1 1 124 MET CB C -11.200 14.963 35.126 1.00 . A A . 124 MET CB 1 1
12 32618 1 1 124 MET CE C -13.347 17.182 36.539 1.00 . A A . 124 MET CE 1 1
12 32619 1 1 124 MET CG C -11.423 15.268 36.609 1.00 . A A . 124 MET CG 1 1
12 32620 1 1 124 MET H H -10.423 17.318 35.215 1.00 . A A . 124 MET H 1 1
12 32621 1 1 124 MET HA H -9.069 14.734 35.321 1.00 . A A . 124 MET HA 1 1
12 32622 1 1 124 MET HB2 H -11.888 15.546 34.531 1.00 . A A . 124 MET HB2 1 1
12 32623 1 1 124 MET HB3 H -11.369 13.911 34.949 1.00 . A A . 124 MET HB3 1 1
12 32624 1 1 124 MET HE1 H -12.417 17.535 36.113 1.00 . A A . 124 MET HE1 1 1
12 32625 1 1 124 MET HE2 H -13.567 17.734 37.442 1.00 . A A . 124 MET HE2 1 1
12 32626 1 1 124 MET HE3 H -14.143 17.327 35.827 1.00 . A A . 124 MET HE3 1 1
12 32627 1 1 124 MET HG2 H -11.016 14.466 37.207 1.00 . A A . 124 MET HG2 1 1
12 32628 1 1 124 MET HG3 H -10.928 16.195 36.864 1.00 . A A . 124 MET HG3 1 1
12 32629 1 1 124 MET N N -9.625 16.768 35.070 1.00 . A A . 124 MET N 1 1
12 32630 1 1 124 MET O O -9.407 13.979 32.785 1.00 . A A . 124 MET O 1 1
12 32631 1 1 124 MET SD S -13.197 15.422 36.933 1.00 . A A . 124 MET SD 1 1
12 32632 1 1 125 LEU C C -8.044 15.140 30.731 1.00 . A A . 125 LEU C 1 1
12 32633 1 1 125 LEU CA C -9.277 16.005 31.009 1.00 . A A . 125 LEU CA 1 1
12 32634 1 1 125 LEU CB C -9.058 17.429 30.496 1.00 . A A . 125 LEU CB 1 1
12 32635 1 1 125 LEU CD1 C -10.654 18.455 28.871 1.00 . A A . 125 LEU CD1 1 1
12 32636 1 1 125 LEU CD2 C -8.285 18.041 28.202 1.00 . A A . 125 LEU CD2 1 1
12 32637 1 1 125 LEU CG C -9.461 17.511 29.023 1.00 . A A . 125 LEU CG 1 1
12 32638 1 1 125 LEU H H -9.601 17.045 32.869 1.00 . A A . 125 LEU H 1 1
12 32639 1 1 125 LEU HA H -10.150 15.578 30.542 1.00 . A A . 125 LEU HA 1 1
12 32640 1 1 125 LEU HB2 H -9.660 18.116 31.074 1.00 . A A . 125 LEU HB2 1 1
12 32641 1 1 125 LEU HB3 H -8.016 17.692 30.597 1.00 . A A . 125 LEU HB3 1 1
12 32642 1 1 125 LEU HD11 H -10.333 19.472 29.043 1.00 . A A . 125 LEU HD11 1 1
12 32643 1 1 125 LEU HD12 H -11.416 18.192 29.590 1.00 . A A . 125 LEU HD12 1 1
12 32644 1 1 125 LEU HD13 H -11.057 18.370 27.873 1.00 . A A . 125 LEU HD13 1 1
12 32645 1 1 125 LEU HD21 H -8.611 18.238 27.191 1.00 . A A . 125 LEU HD21 1 1
12 32646 1 1 125 LEU HD22 H -7.494 17.306 28.188 1.00 . A A . 125 LEU HD22 1 1
12 32647 1 1 125 LEU HD23 H -7.919 18.955 28.646 1.00 . A A . 125 LEU HD23 1 1
12 32648 1 1 125 LEU HG H -9.735 16.526 28.670 1.00 . A A . 125 LEU HG 1 1
12 32649 1 1 125 LEU N N -9.492 16.153 32.478 1.00 . A A . 125 LEU N 1 1
12 32650 1 1 125 LEU O O -8.149 14.036 30.234 1.00 . A A . 125 LEU O 1 1
12 32651 1 1 126 ALA C C -5.819 13.403 31.299 1.00 . A A . 126 ALA C 1 1
12 32652 1 1 126 ALA CA C -5.639 14.838 30.793 1.00 . A A . 126 ALA CA 1 1
12 32653 1 1 126 ALA CB C -4.541 15.554 31.580 1.00 . A A . 126 ALA CB 1 1
12 32654 1 1 126 ALA H H -6.813 16.526 31.442 1.00 . A A . 126 ALA H 1 1
12 32655 1 1 126 ALA HA H -5.398 14.838 29.742 1.00 . A A . 126 ALA HA 1 1
12 32656 1 1 126 ALA HB1 H -3.871 14.825 32.015 1.00 . A A . 126 ALA HB1 1 1
12 32657 1 1 126 ALA HB2 H -4.987 16.146 32.366 1.00 . A A . 126 ALA HB2 1 1
12 32658 1 1 126 ALA HB3 H -3.985 16.200 30.916 1.00 . A A . 126 ALA HB3 1 1
12 32659 1 1 126 ALA N N -6.877 15.633 31.044 1.00 . A A . 126 ALA N 1 1
12 32660 1 1 126 ALA O O -6.835 13.058 31.869 1.00 . A A . 126 ALA O 1 1
12 32661 1 1 127 GLY C C -5.345 10.255 30.380 1.00 . A A . 127 GLY C 1 1
12 32662 1 1 127 GLY CA C -4.957 11.153 31.558 1.00 . A A . 127 GLY CA 1 1
12 32663 1 1 127 GLY H H -4.031 12.861 30.628 1.00 . A A . 127 GLY H 1 1
12 32664 1 1 127 GLY HA2 H -4.009 10.829 31.962 1.00 . A A . 127 GLY HA2 1 1
12 32665 1 1 127 GLY HA3 H -5.716 11.086 32.321 1.00 . A A . 127 GLY HA3 1 1
12 32666 1 1 127 GLY N N -4.841 12.564 31.092 1.00 . A A . 127 GLY N 1 1
12 32667 1 1 127 GLY O O -4.933 9.116 30.293 1.00 . A A . 127 GLY O 1 1
12 32668 1 1 128 GLN C C -6.433 10.767 27.013 1.00 . A A . 128 GLN C 1 1
12 32669 1 1 128 GLN CA C -6.546 9.941 28.298 1.00 . A A . 128 GLN CA 1 1
12 32670 1 1 128 GLN CB C -8.004 9.567 28.568 1.00 . A A . 128 GLN CB 1 1
12 32671 1 1 128 GLN CD C -9.302 9.078 30.646 1.00 . A A . 128 GLN CD 1 1
12 32672 1 1 128 GLN CG C -8.083 8.680 29.812 1.00 . A A . 128 GLN CG 1 1
12 32673 1 1 128 GLN H H -6.453 11.685 29.561 1.00 . A A . 128 GLN H 1 1
12 32674 1 1 128 GLN HA H -5.943 9.050 28.230 1.00 . A A . 128 GLN HA 1 1
12 32675 1 1 128 GLN HB2 H -8.582 10.466 28.728 1.00 . A A . 128 GLN HB2 1 1
12 32676 1 1 128 GLN HB3 H -8.401 9.029 27.720 1.00 . A A . 128 GLN HB3 1 1
12 32677 1 1 128 GLN HE21 H -10.279 7.387 30.286 1.00 . A A . 128 GLN HE21 1 1
12 32678 1 1 128 GLN HE22 H -11.094 8.499 31.277 1.00 . A A . 128 GLN HE22 1 1
12 32679 1 1 128 GLN HG2 H -8.174 7.646 29.511 1.00 . A A . 128 GLN HG2 1 1
12 32680 1 1 128 GLN HG3 H -7.189 8.807 30.402 1.00 . A A . 128 GLN HG3 1 1
12 32681 1 1 128 GLN N N -6.133 10.763 29.472 1.00 . A A . 128 GLN N 1 1
12 32682 1 1 128 GLN NE2 N -10.308 8.253 30.745 1.00 . A A . 128 GLN NE2 1 1
12 32683 1 1 128 GLN O O -7.422 11.156 26.425 1.00 . A A . 128 GLN O 1 1
12 32684 1 1 128 GLN OE1 O -9.339 10.152 31.215 1.00 . A A . 128 GLN OE1 1 1
12 32685 1 1 129 ASN C C -4.899 10.921 24.119 1.00 . A A . 129 ASN C 1 1
12 32686 1 1 129 ASN CA C -5.059 11.842 25.332 1.00 . A A . 129 ASN CA 1 1
12 32687 1 1 129 ASN CB C -3.783 12.652 25.561 1.00 . A A . 129 ASN CB 1 1
12 32688 1 1 129 ASN CG C -3.903 14.005 24.858 1.00 . A A . 129 ASN CG 1 1
12 32689 1 1 129 ASN H H -4.449 10.718 27.066 1.00 . A A . 129 ASN H 1 1
12 32690 1 1 129 ASN HA H -5.896 12.507 25.192 1.00 . A A . 129 ASN HA 1 1
12 32691 1 1 129 ASN HB2 H -3.641 12.807 26.621 1.00 . A A . 129 ASN HB2 1 1
12 32692 1 1 129 ASN HB3 H -2.937 12.114 25.159 1.00 . A A . 129 ASN HB3 1 1
12 32693 1 1 129 ASN HD21 H -2.335 14.789 25.789 1.00 . A A . 129 ASN HD21 1 1
12 32694 1 1 129 ASN HD22 H -3.116 15.820 24.691 1.00 . A A . 129 ASN HD22 1 1
12 32695 1 1 129 ASN N N -5.234 11.039 26.576 1.00 . A A . 129 ASN N 1 1
12 32696 1 1 129 ASN ND2 N -3.048 14.950 25.136 1.00 . A A . 129 ASN ND2 1 1
12 32697 1 1 129 ASN O O -5.122 11.318 22.994 1.00 . A A . 129 ASN O 1 1
12 32698 1 1 129 ASN OD1 O -4.786 14.205 24.047 1.00 . A A . 129 ASN OD1 1 1
12 32699 1 1 130 LEU C C -5.014 7.414 23.497 1.00 . A A . 130 LEU C 1 1
12 32700 1 1 130 LEU CA C -4.338 8.754 23.195 1.00 . A A . 130 LEU CA 1 1
12 32701 1 1 130 LEU CB C -2.826 8.572 23.059 1.00 . A A . 130 LEU CB 1 1
12 32702 1 1 130 LEU CD1 C -1.740 10.786 22.655 1.00 . A A . 130 LEU CD1 1 1
12 32703 1 1 130 LEU CD2 C -1.173 8.833 21.204 1.00 . A A . 130 LEU CD2 1 1
12 32704 1 1 130 LEU CG C -2.291 9.524 21.988 1.00 . A A . 130 LEU CG 1 1
12 32705 1 1 130 LEU H H -4.335 9.393 25.254 1.00 . A A . 130 LEU H 1 1
12 32706 1 1 130 LEU HA H -4.739 9.184 22.291 1.00 . A A . 130 LEU HA 1 1
12 32707 1 1 130 LEU HB2 H -2.350 8.789 24.004 1.00 . A A . 130 LEU HB2 1 1
12 32708 1 1 130 LEU HB3 H -2.610 7.554 22.771 1.00 . A A . 130 LEU HB3 1 1
12 32709 1 1 130 LEU HD11 H -2.548 11.474 22.848 1.00 . A A . 130 LEU HD11 1 1
12 32710 1 1 130 LEU HD12 H -1.017 11.252 22.001 1.00 . A A . 130 LEU HD12 1 1
12 32711 1 1 130 LEU HD13 H -1.262 10.520 23.586 1.00 . A A . 130 LEU HD13 1 1
12 32712 1 1 130 LEU HD21 H -1.197 9.162 20.175 1.00 . A A . 130 LEU HD21 1 1
12 32713 1 1 130 LEU HD22 H -1.314 7.763 21.242 1.00 . A A . 130 LEU HD22 1 1
12 32714 1 1 130 LEU HD23 H -0.218 9.086 21.641 1.00 . A A . 130 LEU HD23 1 1
12 32715 1 1 130 LEU HG H -3.092 9.794 21.314 1.00 . A A . 130 LEU HG 1 1
12 32716 1 1 130 LEU N N -4.512 9.694 24.339 1.00 . A A . 130 LEU N 1 1
12 32717 1 1 130 LEU O O -4.881 6.868 24.575 1.00 . A A . 130 LEU O 1 1
12 32718 1 1 131 LYS C C -6.190 4.652 21.575 1.00 . A A . 131 LYS C 1 1
12 32719 1 1 131 LYS CA C -6.419 5.574 22.775 1.00 . A A . 131 LYS CA 1 1
12 32720 1 1 131 LYS CB C -7.902 5.920 22.912 1.00 . A A . 131 LYS CB 1 1
12 32721 1 1 131 LYS CD C -10.126 5.063 23.658 1.00 . A A . 131 LYS CD 1 1
12 32722 1 1 131 LYS CE C -11.006 3.811 23.618 1.00 . A A . 131 LYS CE 1 1
12 32723 1 1 131 LYS CG C -8.678 4.678 23.352 1.00 . A A . 131 LYS CG 1 1
12 32724 1 1 131 LYS H H -5.826 7.336 21.688 1.00 . A A . 131 LYS H 1 1
12 32725 1 1 131 LYS HA H -6.061 5.111 23.682 1.00 . A A . 131 LYS HA 1 1
12 32726 1 1 131 LYS HB2 H -8.021 6.700 23.650 1.00 . A A . 131 LYS HB2 1 1
12 32727 1 1 131 LYS HB3 H -8.281 6.262 21.961 1.00 . A A . 131 LYS HB3 1 1
12 32728 1 1 131 LYS HD2 H -10.180 5.511 24.639 1.00 . A A . 131 LYS HD2 1 1
12 32729 1 1 131 LYS HD3 H -10.475 5.769 22.920 1.00 . A A . 131 LYS HD3 1 1
12 32730 1 1 131 LYS HE2 H -11.819 3.948 22.918 1.00 . A A . 131 LYS HE2 1 1
12 32731 1 1 131 LYS HE3 H -10.420 2.946 23.353 1.00 . A A . 131 LYS HE3 1 1
12 32732 1 1 131 LYS HG2 H -8.660 3.944 22.558 1.00 . A A . 131 LYS HG2 1 1
12 32733 1 1 131 LYS HG3 H -8.223 4.263 24.237 1.00 . A A . 131 LYS HG3 1 1
12 32734 1 1 131 LYS HZ1 H -10.763 3.363 25.635 1.00 . A A . 131 LYS HZ1 1 1
12 32735 1 1 131 LYS HZ2 H -12.289 2.956 25.017 1.00 . A A . 131 LYS HZ2 1 1
12 32736 1 1 131 LYS HZ3 H -11.906 4.583 25.330 1.00 . A A . 131 LYS HZ3 1 1
12 32737 1 1 131 LYS N N -5.735 6.879 22.550 1.00 . A A . 131 LYS N 1 1
12 32738 1 1 131 LYS NZ N -11.530 3.668 25.004 1.00 . A A . 131 LYS NZ 1 1
12 32739 1 1 131 LYS O O -6.517 4.986 20.454 1.00 . A A . 131 LYS O 1 1
12 32740 1 1 132 PHE C C -5.476 1.110 21.130 1.00 . A A . 132 PHE C 1 1
12 32741 1 1 132 PHE CA C -5.370 2.564 20.663 1.00 . A A . 132 PHE CA 1 1
12 32742 1 1 132 PHE CB C -3.944 2.875 20.211 1.00 . A A . 132 PHE CB 1 1
12 32743 1 1 132 PHE CD1 C -2.628 1.578 21.926 1.00 . A A . 132 PHE CD1 1 1
12 32744 1 1 132 PHE CD2 C -2.550 4.001 21.984 1.00 . A A . 132 PHE CD2 1 1
12 32745 1 1 132 PHE CE1 C -1.770 1.525 23.031 1.00 . A A . 132 PHE CE1 1 1
12 32746 1 1 132 PHE CE2 C -1.693 3.948 23.089 1.00 . A A . 132 PHE CE2 1 1
12 32747 1 1 132 PHE CG C -3.018 2.817 21.403 1.00 . A A . 132 PHE CG 1 1
12 32748 1 1 132 PHE CZ C -1.303 2.709 23.613 1.00 . A A . 132 PHE CZ 1 1
12 32749 1 1 132 PHE H H -5.361 3.247 22.708 1.00 . A A . 132 PHE H 1 1
12 32750 1 1 132 PHE HA H -6.061 2.754 19.858 1.00 . A A . 132 PHE HA 1 1
12 32751 1 1 132 PHE HB2 H -3.632 2.148 19.476 1.00 . A A . 132 PHE HB2 1 1
12 32752 1 1 132 PHE HB3 H -3.909 3.863 19.779 1.00 . A A . 132 PHE HB3 1 1
12 32753 1 1 132 PHE HD1 H -2.988 0.665 21.477 1.00 . A A . 132 PHE HD1 1 1
12 32754 1 1 132 PHE HD2 H -2.852 4.957 21.580 1.00 . A A . 132 PHE HD2 1 1
12 32755 1 1 132 PHE HE1 H -1.469 0.569 23.435 1.00 . A A . 132 PHE HE1 1 1
12 32756 1 1 132 PHE HE2 H -1.332 4.862 23.538 1.00 . A A . 132 PHE HE2 1 1
12 32757 1 1 132 PHE HZ H -0.641 2.668 24.466 1.00 . A A . 132 PHE HZ 1 1
12 32758 1 1 132 PHE N N -5.624 3.497 21.798 1.00 . A A . 132 PHE N 1 1
12 32759 1 1 132 PHE O O -5.048 0.761 22.211 1.00 . A A . 132 PHE O 1 1
12 32760 1 1 133 ASN C C -4.998 -1.975 20.109 1.00 . A A . 133 ASN C 1 1
12 32761 1 1 133 ASN CA C -6.160 -1.175 20.704 1.00 . A A . 133 ASN CA 1 1
12 32762 1 1 133 ASN CB C -7.492 -1.634 20.107 1.00 . A A . 133 ASN CB 1 1
12 32763 1 1 133 ASN CG C -7.670 -3.134 20.345 1.00 . A A . 133 ASN CG 1 1
12 32764 1 1 133 ASN H H -6.369 0.559 19.444 1.00 . A A . 133 ASN H 1 1
12 32765 1 1 133 ASN HA H -6.181 -1.276 21.778 1.00 . A A . 133 ASN HA 1 1
12 32766 1 1 133 ASN HB2 H -8.301 -1.095 20.578 1.00 . A A . 133 ASN HB2 1 1
12 32767 1 1 133 ASN HB3 H -7.498 -1.436 19.046 1.00 . A A . 133 ASN HB3 1 1
12 32768 1 1 133 ASN HD21 H -6.664 -3.655 18.714 1.00 . A A . 133 ASN HD21 1 1
12 32769 1 1 133 ASN HD22 H -7.267 -4.944 19.638 1.00 . A A . 133 ASN HD22 1 1
12 32770 1 1 133 ASN N N -6.036 0.258 20.314 1.00 . A A . 133 ASN N 1 1
12 32771 1 1 133 ASN ND2 N -7.158 -3.982 19.495 1.00 . A A . 133 ASN ND2 1 1
12 32772 1 1 133 ASN O O -4.739 -1.920 18.923 1.00 . A A . 133 ASN O 1 1
12 32773 1 1 133 ASN OD1 O -8.283 -3.539 21.313 1.00 . A A . 133 ASN OD1 1 1
12 32774 1 1 134 VAL C C -3.446 -5.001 20.448 1.00 . A A . 134 VAL C 1 1
12 32775 1 1 134 VAL CA C -3.140 -3.501 20.394 1.00 . A A . 134 VAL CA 1 1
12 32776 1 1 134 VAL CB C -1.970 -3.159 21.316 1.00 . A A . 134 VAL CB 1 1
12 32777 1 1 134 VAL CG1 C -1.559 -1.703 21.100 1.00 . A A . 134 VAL CG1 1 1
12 32778 1 1 134 VAL CG2 C -2.396 -3.356 22.773 1.00 . A A . 134 VAL CG2 1 1
12 32779 1 1 134 VAL H H -4.508 -2.739 21.876 1.00 . A A . 134 VAL H 1 1
12 32780 1 1 134 VAL HA H -2.911 -3.201 19.384 1.00 . A A . 134 VAL HA 1 1
12 32781 1 1 134 VAL HB H -1.135 -3.806 21.092 1.00 . A A . 134 VAL HB 1 1
12 32782 1 1 134 VAL HG11 H -2.435 -1.109 20.880 1.00 . A A . 134 VAL HG11 1 1
12 32783 1 1 134 VAL HG12 H -0.867 -1.642 20.273 1.00 . A A . 134 VAL HG12 1 1
12 32784 1 1 134 VAL HG13 H -1.085 -1.325 21.994 1.00 . A A . 134 VAL HG13 1 1
12 32785 1 1 134 VAL HG21 H -3.119 -4.157 22.831 1.00 . A A . 134 VAL HG21 1 1
12 32786 1 1 134 VAL HG22 H -2.838 -2.444 23.146 1.00 . A A . 134 VAL HG22 1 1
12 32787 1 1 134 VAL HG23 H -1.531 -3.609 23.369 1.00 . A A . 134 VAL HG23 1 1
12 32788 1 1 134 VAL N N -4.290 -2.711 20.921 1.00 . A A . 134 VAL N 1 1
12 32789 1 1 134 VAL O O -4.020 -5.495 21.397 1.00 . A A . 134 VAL O 1 1
12 32790 1 1 135 GLU C C -2.007 -7.950 19.169 1.00 . A A . 135 GLU C 1 1
12 32791 1 1 135 GLU CA C -3.315 -7.195 19.421 1.00 . A A . 135 GLU CA 1 1
12 32792 1 1 135 GLU CB C -4.292 -7.416 18.267 1.00 . A A . 135 GLU CB 1 1
12 32793 1 1 135 GLU CD C -3.747 -9.391 16.835 1.00 . A A . 135 GLU CD 1 1
12 32794 1 1 135 GLU CG C -4.519 -8.917 18.068 1.00 . A A . 135 GLU CG 1 1
12 32795 1 1 135 GLU H H -2.591 -5.305 18.683 1.00 . A A . 135 GLU H 1 1
12 32796 1 1 135 GLU HA H -3.762 -7.510 20.351 1.00 . A A . 135 GLU HA 1 1
12 32797 1 1 135 GLU HB2 H -5.233 -6.937 18.495 1.00 . A A . 135 GLU HB2 1 1
12 32798 1 1 135 GLU HB3 H -3.883 -6.994 17.362 1.00 . A A . 135 GLU HB3 1 1
12 32799 1 1 135 GLU HG2 H -4.169 -9.451 18.940 1.00 . A A . 135 GLU HG2 1 1
12 32800 1 1 135 GLU HG3 H -5.572 -9.106 17.927 1.00 . A A . 135 GLU HG3 1 1
12 32801 1 1 135 GLU N N -3.057 -5.726 19.435 1.00 . A A . 135 GLU N 1 1
12 32802 1 1 135 GLU O O -1.331 -7.726 18.185 1.00 . A A . 135 GLU O 1 1
12 32803 1 1 135 GLU OE1 O -2.957 -8.616 16.322 1.00 . A A . 135 GLU OE1 1 1
12 32804 1 1 135 GLU OE2 O -3.960 -10.520 16.426 1.00 . A A . 135 GLU OE2 1 1
12 32805 1 1 136 VAL C C -0.563 -10.701 18.810 1.00 . A A . 136 VAL C 1 1
12 32806 1 1 136 VAL CA C -0.371 -9.600 19.856 1.00 . A A . 136 VAL CA 1 1
12 32807 1 1 136 VAL CB C -0.060 -10.208 21.224 1.00 . A A . 136 VAL CB 1 1
12 32808 1 1 136 VAL CG1 C 1.204 -11.065 21.126 1.00 . A A . 136 VAL CG1 1 1
12 32809 1 1 136 VAL CG2 C 0.161 -9.088 22.241 1.00 . A A . 136 VAL CG2 1 1
12 32810 1 1 136 VAL H H -2.195 -9.006 20.840 1.00 . A A . 136 VAL H 1 1
12 32811 1 1 136 VAL HA H 0.424 -8.934 19.559 1.00 . A A . 136 VAL HA 1 1
12 32812 1 1 136 VAL HB H -0.889 -10.827 21.539 1.00 . A A . 136 VAL HB 1 1
12 32813 1 1 136 VAL HG11 H 2.026 -10.547 21.597 1.00 . A A . 136 VAL HG11 1 1
12 32814 1 1 136 VAL HG12 H 1.438 -11.244 20.088 1.00 . A A . 136 VAL HG12 1 1
12 32815 1 1 136 VAL HG13 H 1.039 -12.008 21.626 1.00 . A A . 136 VAL HG13 1 1
12 32816 1 1 136 VAL HG21 H -0.789 -8.791 22.662 1.00 . A A . 136 VAL HG21 1 1
12 32817 1 1 136 VAL HG22 H 0.618 -8.241 21.751 1.00 . A A . 136 VAL HG22 1 1
12 32818 1 1 136 VAL HG23 H 0.810 -9.440 23.029 1.00 . A A . 136 VAL HG23 1 1
12 32819 1 1 136 VAL N N -1.640 -8.840 20.051 1.00 . A A . 136 VAL N 1 1
12 32820 1 1 136 VAL O O -1.564 -11.389 18.795 1.00 . A A . 136 VAL O 1 1
12 32821 1 1 137 VAL C C 1.285 -13.043 17.135 1.00 . A A . 137 VAL C 1 1
12 32822 1 1 137 VAL CA C 0.265 -11.927 16.890 1.00 . A A . 137 VAL CA 1 1
12 32823 1 1 137 VAL CB C 0.559 -11.214 15.570 1.00 . A A . 137 VAL CB 1 1
12 32824 1 1 137 VAL CG1 C 0.361 -12.190 14.408 1.00 . A A . 137 VAL CG1 1 1
12 32825 1 1 137 VAL CG2 C -0.394 -10.029 15.407 1.00 . A A . 137 VAL CG2 1 1
12 32826 1 1 137 VAL H H 1.189 -10.304 17.966 1.00 . A A . 137 VAL H 1 1
12 32827 1 1 137 VAL HA H -0.737 -12.327 16.877 1.00 . A A . 137 VAL HA 1 1
12 32828 1 1 137 VAL HB H 1.580 -10.860 15.573 1.00 . A A . 137 VAL HB 1 1
12 32829 1 1 137 VAL HG11 H -0.693 -12.366 14.262 1.00 . A A . 137 VAL HG11 1 1
12 32830 1 1 137 VAL HG12 H 0.855 -13.123 14.634 1.00 . A A . 137 VAL HG12 1 1
12 32831 1 1 137 VAL HG13 H 0.784 -11.768 13.508 1.00 . A A . 137 VAL HG13 1 1
12 32832 1 1 137 VAL HG21 H 0.155 -9.106 15.516 1.00 . A A . 137 VAL HG21 1 1
12 32833 1 1 137 VAL HG22 H -1.165 -10.080 16.162 1.00 . A A . 137 VAL HG22 1 1
12 32834 1 1 137 VAL HG23 H -0.848 -10.063 14.428 1.00 . A A . 137 VAL HG23 1 1
12 32835 1 1 137 VAL N N 0.390 -10.871 17.935 1.00 . A A . 137 VAL N 1 1
12 32836 1 1 137 VAL O O 1.066 -14.184 16.781 1.00 . A A . 137 VAL O 1 1
12 32837 1 1 138 ALA C C 4.449 -13.278 19.029 1.00 . A A . 138 ALA C 1 1
12 32838 1 1 138 ALA CA C 3.430 -13.771 17.997 1.00 . A A . 138 ALA CA 1 1
12 32839 1 1 138 ALA CB C 4.107 -14.000 16.646 1.00 . A A . 138 ALA CB 1 1
12 32840 1 1 138 ALA H H 2.560 -11.798 18.014 1.00 . A A . 138 ALA H 1 1
12 32841 1 1 138 ALA HA H 2.963 -14.683 18.334 1.00 . A A . 138 ALA HA 1 1
12 32842 1 1 138 ALA HB1 H 5.152 -13.737 16.719 1.00 . A A . 138 ALA HB1 1 1
12 32843 1 1 138 ALA HB2 H 3.631 -13.385 15.897 1.00 . A A . 138 ALA HB2 1 1
12 32844 1 1 138 ALA HB3 H 4.016 -15.040 16.370 1.00 . A A . 138 ALA HB3 1 1
12 32845 1 1 138 ALA N N 2.400 -12.724 17.737 1.00 . A A . 138 ALA N 1 1
12 32846 1 1 138 ALA O O 4.527 -12.103 19.327 1.00 . A A . 138 ALA O 1 1
12 32847 1 1 139 ILE C C 7.469 -14.687 20.507 1.00 . A A . 139 ILE C 1 1
12 32848 1 1 139 ILE CA C 6.255 -13.756 20.577 1.00 . A A . 139 ILE CA 1 1
12 32849 1 1 139 ILE CB C 5.557 -13.888 21.932 1.00 . A A . 139 ILE CB 1 1
12 32850 1 1 139 ILE CD1 C 3.536 -13.224 23.242 1.00 . A A . 139 ILE CD1 1 1
12 32851 1 1 139 ILE CG1 C 4.144 -13.309 21.841 1.00 . A A . 139 ILE CG1 1 1
12 32852 1 1 139 ILE CG2 C 6.351 -13.121 22.990 1.00 . A A . 139 ILE CG2 1 1
12 32853 1 1 139 ILE H H 5.157 -15.111 19.311 1.00 . A A . 139 ILE H 1 1
12 32854 1 1 139 ILE HA H 6.554 -12.732 20.412 1.00 . A A . 139 ILE HA 1 1
12 32855 1 1 139 ILE HB H 5.505 -14.932 22.208 1.00 . A A . 139 ILE HB 1 1
12 32856 1 1 139 ILE HD11 H 3.237 -14.211 23.566 1.00 . A A . 139 ILE HD11 1 1
12 32857 1 1 139 ILE HD12 H 2.673 -12.576 23.222 1.00 . A A . 139 ILE HD12 1 1
12 32858 1 1 139 ILE HD13 H 4.268 -12.827 23.930 1.00 . A A . 139 ILE HD13 1 1
12 32859 1 1 139 ILE HG12 H 4.187 -12.321 21.405 1.00 . A A . 139 ILE HG12 1 1
12 32860 1 1 139 ILE HG13 H 3.532 -13.948 21.223 1.00 . A A . 139 ILE HG13 1 1
12 32861 1 1 139 ILE HG21 H 5.882 -12.165 23.170 1.00 . A A . 139 ILE HG21 1 1
12 32862 1 1 139 ILE HG22 H 7.362 -12.967 22.642 1.00 . A A . 139 ILE HG22 1 1
12 32863 1 1 139 ILE HG23 H 6.371 -13.690 23.908 1.00 . A A . 139 ILE HG23 1 1
12 32864 1 1 139 ILE N N 5.235 -14.169 19.569 1.00 . A A . 139 ILE N 1 1
12 32865 1 1 139 ILE O O 7.444 -15.793 21.008 1.00 . A A . 139 ILE O 1 1
12 32866 1 1 140 ARG C C 10.923 -14.452 20.513 1.00 . A A . 140 ARG C 1 1
12 32867 1 1 140 ARG CA C 9.746 -15.112 19.789 1.00 . A A . 140 ARG CA 1 1
12 32868 1 1 140 ARG CB C 10.032 -15.224 18.291 1.00 . A A . 140 ARG CB 1 1
12 32869 1 1 140 ARG CD C 10.628 -17.624 17.928 1.00 . A A . 140 ARG CD 1 1
12 32870 1 1 140 ARG CG C 9.526 -16.572 17.774 1.00 . A A . 140 ARG CG 1 1
12 32871 1 1 140 ARG CZ C 11.045 -19.689 16.733 1.00 . A A . 140 ARG CZ 1 1
12 32872 1 1 140 ARG H H 8.533 -13.354 19.490 1.00 . A A . 140 ARG H 1 1
12 32873 1 1 140 ARG HA H 9.549 -16.089 20.201 1.00 . A A . 140 ARG HA 1 1
12 32874 1 1 140 ARG HB2 H 9.526 -14.425 17.767 1.00 . A A . 140 ARG HB2 1 1
12 32875 1 1 140 ARG HB3 H 11.094 -15.151 18.120 1.00 . A A . 140 ARG HB3 1 1
12 32876 1 1 140 ARG HD2 H 11.600 -17.151 17.924 1.00 . A A . 140 ARG HD2 1 1
12 32877 1 1 140 ARG HD3 H 10.484 -18.190 18.835 1.00 . A A . 140 ARG HD3 1 1
12 32878 1 1 140 ARG HE H 9.950 -18.218 15.971 1.00 . A A . 140 ARG HE 1 1
12 32879 1 1 140 ARG HG2 H 8.658 -16.874 18.342 1.00 . A A . 140 ARG HG2 1 1
12 32880 1 1 140 ARG HG3 H 9.260 -16.482 16.731 1.00 . A A . 140 ARG HG3 1 1
12 32881 1 1 140 ARG HH11 H 9.985 -20.385 18.283 1.00 . A A . 140 ARG HH11 1 1
12 32882 1 1 140 ARG HH12 H 11.127 -21.493 17.598 1.00 . A A . 140 ARG HH12 1 1
12 32883 1 1 140 ARG HH21 H 12.236 -19.269 15.180 1.00 . A A . 140 ARG HH21 1 1
12 32884 1 1 140 ARG HH22 H 12.402 -20.861 15.842 1.00 . A A . 140 ARG HH22 1 1
12 32885 1 1 140 ARG N N 8.533 -14.249 19.889 1.00 . A A . 140 ARG N 1 1
12 32886 1 1 140 ARG NE N 10.477 -18.515 16.743 1.00 . A A . 140 ARG NE 1 1
12 32887 1 1 140 ARG NH1 N 10.692 -20.592 17.606 1.00 . A A . 140 ARG NH1 1 1
12 32888 1 1 140 ARG NH2 N 11.966 -19.961 15.849 1.00 . A A . 140 ARG NH2 1 1
12 32889 1 1 140 ARG O O 10.994 -13.246 20.628 1.00 . A A . 140 ARG O 1 1
12 32890 1 1 141 GLU C C 14.047 -14.125 20.720 1.00 . A A . 141 GLU C 1 1
12 32891 1 1 141 GLU CA C 13.014 -14.647 21.721 1.00 . A A . 141 GLU CA 1 1
12 32892 1 1 141 GLU CB C 13.595 -15.799 22.541 1.00 . A A . 141 GLU CB 1 1
12 32893 1 1 141 GLU CD C 15.078 -15.900 24.549 1.00 . A A . 141 GLU CD 1 1
12 32894 1 1 141 GLU CG C 14.951 -15.384 23.115 1.00 . A A . 141 GLU CG 1 1
12 32895 1 1 141 GLU H H 11.770 -16.205 20.902 1.00 . A A . 141 GLU H 1 1
12 32896 1 1 141 GLU HA H 12.692 -13.854 22.378 1.00 . A A . 141 GLU HA 1 1
12 32897 1 1 141 GLU HB2 H 12.920 -16.042 23.348 1.00 . A A . 141 GLU HB2 1 1
12 32898 1 1 141 GLU HB3 H 13.724 -16.663 21.906 1.00 . A A . 141 GLU HB3 1 1
12 32899 1 1 141 GLU HG2 H 15.742 -15.803 22.509 1.00 . A A . 141 GLU HG2 1 1
12 32900 1 1 141 GLU HG3 H 15.029 -14.307 23.114 1.00 . A A . 141 GLU HG3 1 1
12 32901 1 1 141 GLU N N 11.846 -15.234 21.003 1.00 . A A . 141 GLU N 1 1
12 32902 1 1 141 GLU O O 14.407 -14.799 19.775 1.00 . A A . 141 GLU O 1 1
12 32903 1 1 141 GLU OE1 O 15.300 -17.088 24.714 1.00 . A A . 141 GLU OE1 1 1
12 32904 1 1 141 GLU OE2 O 14.950 -15.098 25.460 1.00 . A A . 141 GLU OE2 1 1
12 32905 1 1 142 ALA C C 16.952 -12.759 20.426 1.00 . A A . 142 ALA C 1 1
12 32906 1 1 142 ALA CA C 15.541 -12.364 19.982 1.00 . A A . 142 ALA CA 1 1
12 32907 1 1 142 ALA CB C 15.356 -10.849 20.065 1.00 . A A . 142 ALA CB 1 1
12 32908 1 1 142 ALA H H 14.226 -12.401 21.689 1.00 . A A . 142 ALA H 1 1
12 32909 1 1 142 ALA HA H 15.352 -12.703 18.976 1.00 . A A . 142 ALA HA 1 1
12 32910 1 1 142 ALA HB1 H 14.824 -10.601 20.971 1.00 . A A . 142 ALA HB1 1 1
12 32911 1 1 142 ALA HB2 H 14.792 -10.507 19.211 1.00 . A A . 142 ALA HB2 1 1
12 32912 1 1 142 ALA HB3 H 16.324 -10.368 20.073 1.00 . A A . 142 ALA HB3 1 1
12 32913 1 1 142 ALA N N 14.529 -12.929 20.921 1.00 . A A . 142 ALA N 1 1
12 32914 1 1 142 ALA O O 17.235 -12.864 21.603 1.00 . A A . 142 ALA O 1 1
12 32915 1 1 143 THR C C 19.987 -12.153 20.412 1.00 . A A . 143 THR C 1 1
12 32916 1 1 143 THR CA C 19.230 -13.366 19.865 1.00 . A A . 143 THR CA 1 1
12 32917 1 1 143 THR CB C 19.866 -13.852 18.562 1.00 . A A . 143 THR CB 1 1
12 32918 1 1 143 THR CG2 C 21.179 -14.574 18.873 1.00 . A A . 143 THR CG2 1 1
12 32919 1 1 143 THR H H 17.590 -12.888 18.550 1.00 . A A . 143 THR H 1 1
12 32920 1 1 143 THR HA H 19.219 -14.163 20.590 1.00 . A A . 143 THR HA 1 1
12 32921 1 1 143 THR HB H 20.068 -13.008 17.921 1.00 . A A . 143 THR HB 1 1
12 32922 1 1 143 THR HG1 H 19.486 -15.270 17.286 1.00 . A A . 143 THR HG1 1 1
12 32923 1 1 143 THR HG21 H 21.997 -13.871 18.820 1.00 . A A . 143 THR HG21 1 1
12 32924 1 1 143 THR HG22 H 21.336 -15.362 18.151 1.00 . A A . 143 THR HG22 1 1
12 32925 1 1 143 THR HG23 H 21.131 -14.998 19.864 1.00 . A A . 143 THR HG23 1 1
12 32926 1 1 143 THR N N 17.838 -12.978 19.494 1.00 . A A . 143 THR N 1 1
12 32927 1 1 143 THR O O 19.509 -11.037 20.363 1.00 . A A . 143 THR O 1 1
12 32928 1 1 143 THR OG1 O 18.976 -14.745 17.907 1.00 . A A . 143 THR OG1 1 1
12 32929 1 1 144 GLU C C 22.060 -10.106 20.435 1.00 . A A . 144 GLU C 1 1
12 32930 1 1 144 GLU CA C 21.951 -11.219 21.480 1.00 . A A . 144 GLU CA 1 1
12 32931 1 1 144 GLU CB C 23.330 -11.799 21.793 1.00 . A A . 144 GLU CB 1 1
12 32932 1 1 144 GLU CD C 23.552 -12.692 24.117 1.00 . A A . 144 GLU CD 1 1
12 32933 1 1 144 GLU CG C 23.715 -11.453 23.233 1.00 . A A . 144 GLU CG 1 1
12 32934 1 1 144 GLU H H 21.534 -13.269 20.962 1.00 . A A . 144 GLU H 1 1
12 32935 1 1 144 GLU HA H 21.494 -10.846 22.383 1.00 . A A . 144 GLU HA 1 1
12 32936 1 1 144 GLU HB2 H 23.304 -12.873 21.674 1.00 . A A . 144 GLU HB2 1 1
12 32937 1 1 144 GLU HB3 H 24.059 -11.380 21.116 1.00 . A A . 144 GLU HB3 1 1
12 32938 1 1 144 GLU HG2 H 24.744 -11.123 23.261 1.00 . A A . 144 GLU HG2 1 1
12 32939 1 1 144 GLU HG3 H 23.073 -10.666 23.597 1.00 . A A . 144 GLU HG3 1 1
12 32940 1 1 144 GLU N N 21.166 -12.362 20.932 1.00 . A A . 144 GLU N 1 1
12 32941 1 1 144 GLU O O 22.087 -8.936 20.760 1.00 . A A . 144 GLU O 1 1
12 32942 1 1 144 GLU OE1 O 23.659 -13.787 23.592 1.00 . A A . 144 GLU OE1 1 1
12 32943 1 1 144 GLU OE2 O 23.325 -12.522 25.303 1.00 . A A . 144 GLU OE2 1 1
12 32944 1 1 145 GLU C C 20.925 -8.635 18.013 1.00 . A A . 145 GLU C 1 1
12 32945 1 1 145 GLU CA C 22.231 -9.426 18.115 1.00 . A A . 145 GLU CA 1 1
12 32946 1 1 145 GLU CB C 22.487 -10.208 16.827 1.00 . A A . 145 GLU CB 1 1
12 32947 1 1 145 GLU CD C 24.919 -9.662 16.672 1.00 . A A . 145 GLU CD 1 1
12 32948 1 1 145 GLU CG C 23.556 -9.493 15.999 1.00 . A A . 145 GLU CG 1 1
12 32949 1 1 145 GLU H H 22.100 -11.414 18.940 1.00 . A A . 145 GLU H 1 1
12 32950 1 1 145 GLU HA H 23.059 -8.765 18.314 1.00 . A A . 145 GLU HA 1 1
12 32951 1 1 145 GLU HB2 H 22.825 -11.204 17.072 1.00 . A A . 145 GLU HB2 1 1
12 32952 1 1 145 GLU HB3 H 21.573 -10.269 16.255 1.00 . A A . 145 GLU HB3 1 1
12 32953 1 1 145 GLU HG2 H 23.588 -9.920 15.007 1.00 . A A . 145 GLU HG2 1 1
12 32954 1 1 145 GLU HG3 H 23.318 -8.442 15.932 1.00 . A A . 145 GLU HG3 1 1
12 32955 1 1 145 GLU N N 22.123 -10.463 19.181 1.00 . A A . 145 GLU N 1 1
12 32956 1 1 145 GLU O O 20.929 -7.426 17.889 1.00 . A A . 145 GLU O 1 1
12 32957 1 1 145 GLU OE1 O 24.964 -10.258 17.735 1.00 . A A . 145 GLU OE1 1 1
12 32958 1 1 145 GLU OE2 O 25.896 -9.193 16.112 1.00 . A A . 145 GLU OE2 1 1
12 32959 1 1 146 GLU C C 18.396 -7.555 19.100 1.00 . A A . 146 GLU C 1 1
12 32960 1 1 146 GLU CA C 18.504 -8.586 17.975 1.00 . A A . 146 GLU CA 1 1
12 32961 1 1 146 GLU CB C 17.438 -9.672 18.136 1.00 . A A . 146 GLU CB 1 1
12 32962 1 1 146 GLU CD C 18.376 -11.303 16.492 1.00 . A A . 146 GLU CD 1 1
12 32963 1 1 146 GLU CG C 17.207 -10.363 16.791 1.00 . A A . 146 GLU CG 1 1
12 32964 1 1 146 GLU H H 19.823 -10.280 18.169 1.00 . A A . 146 GLU H 1 1
12 32965 1 1 146 GLU HA H 18.403 -8.109 17.013 1.00 . A A . 146 GLU HA 1 1
12 32966 1 1 146 GLU HB2 H 17.773 -10.399 18.863 1.00 . A A . 146 GLU HB2 1 1
12 32967 1 1 146 GLU HB3 H 16.516 -9.224 18.472 1.00 . A A . 146 GLU HB3 1 1
12 32968 1 1 146 GLU HG2 H 16.289 -10.931 16.832 1.00 . A A . 146 GLU HG2 1 1
12 32969 1 1 146 GLU HG3 H 17.137 -9.620 16.011 1.00 . A A . 146 GLU HG3 1 1
12 32970 1 1 146 GLU N N 19.806 -9.305 18.066 1.00 . A A . 146 GLU N 1 1
12 32971 1 1 146 GLU O O 18.034 -6.417 18.881 1.00 . A A . 146 GLU O 1 1
12 32972 1 1 146 GLU OE1 O 19.431 -10.808 16.131 1.00 . A A . 146 GLU OE1 1 1
12 32973 1 1 146 GLU OE2 O 18.197 -12.502 16.628 1.00 . A A . 146 GLU OE2 1 1
12 32974 1 1 147 LEU C C 19.896 -6.124 21.491 1.00 . A A . 147 LEU C 1 1
12 32975 1 1 147 LEU CA C 18.635 -6.990 21.444 1.00 . A A . 147 LEU CA 1 1
12 32976 1 1 147 LEU CB C 18.539 -7.869 22.691 1.00 . A A . 147 LEU CB 1 1
12 32977 1 1 147 LEU CD1 C 17.153 -9.945 22.833 1.00 . A A . 147 LEU CD1 1 1
12 32978 1 1 147 LEU CD2 C 16.495 -7.912 24.127 1.00 . A A . 147 LEU CD2 1 1
12 32979 1 1 147 LEU CG C 17.115 -8.416 22.822 1.00 . A A . 147 LEU CG 1 1
12 32980 1 1 147 LEU H H 19.007 -8.870 20.457 1.00 . A A . 147 LEU H 1 1
12 32981 1 1 147 LEU HA H 17.756 -6.372 21.359 1.00 . A A . 147 LEU HA 1 1
12 32982 1 1 147 LEU HB2 H 19.234 -8.691 22.608 1.00 . A A . 147 LEU HB2 1 1
12 32983 1 1 147 LEU HB3 H 18.778 -7.282 23.566 1.00 . A A . 147 LEU HB3 1 1
12 32984 1 1 147 LEU HD11 H 18.156 -10.278 23.054 1.00 . A A . 147 LEU HD11 1 1
12 32985 1 1 147 LEU HD12 H 16.854 -10.320 21.866 1.00 . A A . 147 LEU HD12 1 1
12 32986 1 1 147 LEU HD13 H 16.477 -10.316 23.590 1.00 . A A . 147 LEU HD13 1 1
12 32987 1 1 147 LEU HD21 H 16.800 -6.890 24.301 1.00 . A A . 147 LEU HD21 1 1
12 32988 1 1 147 LEU HD22 H 16.829 -8.531 24.947 1.00 . A A . 147 LEU HD22 1 1
12 32989 1 1 147 LEU HD23 H 15.418 -7.959 24.056 1.00 . A A . 147 LEU HD23 1 1
12 32990 1 1 147 LEU HG H 16.523 -8.076 21.985 1.00 . A A . 147 LEU HG 1 1
12 32991 1 1 147 LEU N N 18.713 -7.947 20.304 1.00 . A A . 147 LEU N 1 1
12 32992 1 1 147 LEU O O 19.970 -5.157 22.223 1.00 . A A . 147 LEU O 1 1
12 32993 1 1 148 ALA C C 21.876 -4.264 20.144 1.00 . A A . 148 ALA C 1 1
12 32994 1 1 148 ALA CA C 22.143 -5.660 20.711 1.00 . A A . 148 ALA CA 1 1
12 32995 1 1 148 ALA CB C 23.100 -6.429 19.800 1.00 . A A . 148 ALA CB 1 1
12 32996 1 1 148 ALA H H 20.807 -7.247 20.129 1.00 . A A . 148 ALA H 1 1
12 32997 1 1 148 ALA HA H 22.554 -5.593 21.706 1.00 . A A . 148 ALA HA 1 1
12 32998 1 1 148 ALA HB1 H 23.378 -7.359 20.273 1.00 . A A . 148 ALA HB1 1 1
12 32999 1 1 148 ALA HB2 H 23.984 -5.836 19.623 1.00 . A A . 148 ALA HB2 1 1
12 33000 1 1 148 ALA HB3 H 22.611 -6.635 18.859 1.00 . A A . 148 ALA HB3 1 1
12 33001 1 1 148 ALA N N 20.888 -6.463 20.713 1.00 . A A . 148 ALA N 1 1
12 33002 1 1 148 ALA O O 22.185 -3.262 20.758 1.00 . A A . 148 ALA O 1 1
12 33003 1 1 149 HIS C C 19.489 -2.637 18.319 1.00 . A A . 149 HIS C 1 1
12 33004 1 1 149 HIS CA C 21.001 -2.862 18.371 1.00 . A A . 149 HIS CA 1 1
12 33005 1 1 149 HIS CB C 21.589 -2.910 16.955 1.00 . A A . 149 HIS CB 1 1
12 33006 1 1 149 HIS CD2 C 22.488 -5.217 16.073 1.00 . A A . 149 HIS CD2 1 1
12 33007 1 1 149 HIS CE1 C 20.583 -6.170 15.678 1.00 . A A . 149 HIS CE1 1 1
12 33008 1 1 149 HIS CG C 21.513 -4.311 16.411 1.00 . A A . 149 HIS CG 1 1
12 33009 1 1 149 HIS H H 21.052 -5.013 18.503 1.00 . A A . 149 HIS H 1 1
12 33010 1 1 149 HIS HA H 21.476 -2.077 18.939 1.00 . A A . 149 HIS HA 1 1
12 33011 1 1 149 HIS HB2 H 21.030 -2.246 16.312 1.00 . A A . 149 HIS HB2 1 1
12 33012 1 1 149 HIS HB3 H 22.621 -2.593 16.986 1.00 . A A . 149 HIS HB3 1 1
12 33013 1 1 149 HIS HD1 H 19.413 -4.560 16.288 1.00 . A A . 149 HIS HD1 1 1
12 33014 1 1 149 HIS HD2 H 23.551 -5.045 16.153 1.00 . A A . 149 HIS HD2 1 1
12 33015 1 1 149 HIS HE1 H 19.833 -6.891 15.390 1.00 . A A . 149 HIS HE1 1 1
12 33016 1 1 149 HIS N N 21.298 -4.192 18.977 1.00 . A A . 149 HIS N 1 1
12 33017 1 1 149 HIS ND1 N 20.306 -4.941 16.151 1.00 . A A . 149 HIS ND1 1 1
12 33018 1 1 149 HIS NE2 N 21.898 -6.389 15.610 1.00 . A A . 149 HIS NE2 1 1
12 33019 1 1 149 HIS O O 19.021 -1.542 18.082 1.00 . A A . 149 HIS O 1 1
12 33020 1 1 150 GLY C C 16.700 -4.021 17.171 1.00 . A A . 150 GLY C 1 1
12 33021 1 1 150 GLY CA C 17.239 -3.517 18.509 1.00 . A A . 150 GLY CA 1 1
12 33022 1 1 150 GLY H H 19.122 -4.544 18.734 1.00 . A A . 150 GLY H 1 1
12 33023 1 1 150 GLY HA2 H 16.802 -4.089 19.315 1.00 . A A . 150 GLY HA2 1 1
12 33024 1 1 150 GLY HA3 H 16.982 -2.475 18.626 1.00 . A A . 150 GLY HA3 1 1
12 33025 1 1 150 GLY N N 18.722 -3.669 18.543 1.00 . A A . 150 GLY N 1 1
12 33026 1 1 150 GLY O O 16.304 -3.250 16.319 1.00 . A A . 150 GLY O 1 1
12 33027 1 1 151 HIS C C 15.780 -7.337 15.869 1.00 . A A . 151 HIS C 1 1
12 33028 1 1 151 HIS CA C 16.161 -5.865 15.694 1.00 . A A . 151 HIS CA 1 1
12 33029 1 1 151 HIS CB C 17.319 -5.724 14.705 1.00 . A A . 151 HIS CB 1 1
12 33030 1 1 151 HIS CD2 C 18.443 -3.455 14.003 1.00 . A A . 151 HIS CD2 1 1
12 33031 1 1 151 HIS CE1 C 16.650 -2.370 13.454 1.00 . A A . 151 HIS CE1 1 1
12 33032 1 1 151 HIS CG C 17.386 -4.306 14.209 1.00 . A A . 151 HIS CG 1 1
12 33033 1 1 151 HIS H H 17.001 -5.917 17.678 1.00 . A A . 151 HIS H 1 1
12 33034 1 1 151 HIS HA H 15.313 -5.294 15.351 1.00 . A A . 151 HIS HA 1 1
12 33035 1 1 151 HIS HB2 H 18.245 -5.978 15.199 1.00 . A A . 151 HIS HB2 1 1
12 33036 1 1 151 HIS HB3 H 17.163 -6.391 13.870 1.00 . A A . 151 HIS HB3 1 1
12 33037 1 1 151 HIS HD1 H 15.328 -3.920 13.885 1.00 . A A . 151 HIS HD1 1 1
12 33038 1 1 151 HIS HD2 H 19.481 -3.697 14.183 1.00 . A A . 151 HIS HD2 1 1
12 33039 1 1 151 HIS HE1 H 15.978 -1.596 13.117 1.00 . A A . 151 HIS HE1 1 1
12 33040 1 1 151 HIS N N 16.678 -5.311 16.978 1.00 . A A . 151 HIS N 1 1
12 33041 1 1 151 HIS ND1 N 16.252 -3.593 13.853 1.00 . A A . 151 HIS ND1 1 1
12 33042 1 1 151 HIS NE2 N 17.976 -2.234 13.526 1.00 . A A . 151 HIS NE2 1 1
12 33043 1 1 151 HIS O O 15.967 -7.916 16.921 1.00 . A A . 151 HIS O 1 1
12 33044 1 1 152 VAL C C 15.550 -10.208 13.870 1.00 . A A . 152 VAL C 1 1
12 33045 1 1 152 VAL CA C 14.855 -9.384 14.957 1.00 . A A . 152 VAL CA 1 1
12 33046 1 1 152 VAL CB C 13.341 -9.397 14.755 1.00 . A A . 152 VAL CB 1 1
12 33047 1 1 152 VAL CG1 C 12.824 -10.833 14.863 1.00 . A A . 152 VAL CG1 1 1
12 33048 1 1 152 VAL CG2 C 12.676 -8.535 15.832 1.00 . A A . 152 VAL CG2 1 1
12 33049 1 1 152 VAL H H 15.104 -7.466 14.006 1.00 . A A . 152 VAL H 1 1
12 33050 1 1 152 VAL HA H 15.101 -9.766 15.935 1.00 . A A . 152 VAL HA 1 1
12 33051 1 1 152 VAL HB H 13.105 -9.002 13.778 1.00 . A A . 152 VAL HB 1 1
12 33052 1 1 152 VAL HG11 H 12.306 -10.960 15.803 1.00 . A A . 152 VAL HG11 1 1
12 33053 1 1 152 VAL HG12 H 13.656 -11.520 14.816 1.00 . A A . 152 VAL HG12 1 1
12 33054 1 1 152 VAL HG13 H 12.144 -11.033 14.048 1.00 . A A . 152 VAL HG13 1 1
12 33055 1 1 152 VAL HG21 H 11.809 -9.048 16.219 1.00 . A A . 152 VAL HG21 1 1
12 33056 1 1 152 VAL HG22 H 12.374 -7.592 15.401 1.00 . A A . 152 VAL HG22 1 1
12 33057 1 1 152 VAL HG23 H 13.377 -8.357 16.633 1.00 . A A . 152 VAL HG23 1 1
12 33058 1 1 152 VAL N N 15.247 -7.949 14.847 1.00 . A A . 152 VAL N 1 1
12 33059 1 1 152 VAL O O 15.716 -9.764 12.751 1.00 . A A . 152 VAL O 1 1
12 33060 1 1 153 HIS C C 17.982 -11.639 12.779 1.00 . A A . 153 HIS C 1 1
12 33061 1 1 153 HIS CA C 16.638 -12.258 13.173 1.00 . A A . 153 HIS CA 1 1
12 33062 1 1 153 HIS CB C 15.688 -12.285 11.976 1.00 . A A . 153 HIS CB 1 1
12 33063 1 1 153 HIS CD2 C 14.296 -14.420 11.336 1.00 . A A . 153 HIS CD2 1 1
12 33064 1 1 153 HIS CE1 C 15.947 -15.770 10.955 1.00 . A A . 153 HIS CE1 1 1
12 33065 1 1 153 HIS CG C 15.450 -13.709 11.555 1.00 . A A . 153 HIS CG 1 1
12 33066 1 1 153 HIS H H 15.811 -11.746 15.097 1.00 . A A . 153 HIS H 1 1
12 33067 1 1 153 HIS HA H 16.781 -13.258 13.553 1.00 . A A . 153 HIS HA 1 1
12 33068 1 1 153 HIS HB2 H 14.748 -11.829 12.252 1.00 . A A . 153 HIS HB2 1 1
12 33069 1 1 153 HIS HB3 H 16.127 -11.737 11.156 1.00 . A A . 153 HIS HB3 1 1
12 33070 1 1 153 HIS HD1 H 17.448 -14.390 11.375 1.00 . A A . 153 HIS HD1 1 1
12 33071 1 1 153 HIS HD2 H 13.295 -14.028 11.440 1.00 . A A . 153 HIS HD2 1 1
12 33072 1 1 153 HIS HE1 H 16.521 -16.649 10.701 1.00 . A A . 153 HIS HE1 1 1
12 33073 1 1 153 HIS N N 15.956 -11.406 14.190 1.00 . A A . 153 HIS N 1 1
12 33074 1 1 153 HIS ND1 N 16.491 -14.590 11.307 1.00 . A A . 153 HIS ND1 1 1
12 33075 1 1 153 HIS NE2 N 14.613 -15.720 10.956 1.00 . A A . 153 HIS NE2 1 1
12 33076 1 1 153 HIS O O 18.593 -12.029 11.804 1.00 . A A . 153 HIS O 1 1
12 33077 1 1 154 GLY C C 19.511 -8.847 12.262 1.00 . A A . 154 GLY C 1 1
12 33078 1 1 154 GLY CA C 19.750 -10.035 13.195 1.00 . A A . 154 GLY CA 1 1
12 33079 1 1 154 GLY H H 17.938 -10.377 14.311 1.00 . A A . 154 GLY H 1 1
12 33080 1 1 154 GLY HA2 H 20.224 -9.692 14.104 1.00 . A A . 154 GLY HA2 1 1
12 33081 1 1 154 GLY HA3 H 20.389 -10.752 12.703 1.00 . A A . 154 GLY HA3 1 1
12 33082 1 1 154 GLY N N 18.447 -10.677 13.529 1.00 . A A . 154 GLY N 1 1
12 33083 1 1 154 GLY O O 19.712 -8.933 11.068 1.00 . A A . 154 GLY O 1 1
12 33084 1 1 155 ALA C C 17.878 -6.903 10.798 1.00 . A A . 155 ALA C 1 1
12 33085 1 1 155 ALA CA C 18.830 -6.543 11.942 1.00 . A A . 155 ALA CA 1 1
12 33086 1 1 155 ALA CB C 20.203 -6.152 11.393 1.00 . A A . 155 ALA CB 1 1
12 33087 1 1 155 ALA H H 18.926 -7.688 13.765 1.00 . A A . 155 ALA H 1 1
12 33088 1 1 155 ALA HA H 18.426 -5.735 12.530 1.00 . A A . 155 ALA HA 1 1
12 33089 1 1 155 ALA HB1 H 20.833 -5.819 12.205 1.00 . A A . 155 ALA HB1 1 1
12 33090 1 1 155 ALA HB2 H 20.090 -5.354 10.674 1.00 . A A . 155 ALA HB2 1 1
12 33091 1 1 155 ALA HB3 H 20.656 -7.007 10.914 1.00 . A A . 155 ALA HB3 1 1
12 33092 1 1 155 ALA N N 19.082 -7.737 12.799 1.00 . A A . 155 ALA N 1 1
12 33093 1 1 155 ALA O O 18.246 -7.583 9.861 1.00 . A A . 155 ALA O 1 1
12 33094 1 1 156 HIS C C 16.254 -6.373 8.423 1.00 . A A . 156 HIS C 1 1
12 33095 1 1 156 HIS CA C 15.680 -6.771 9.786 1.00 . A A . 156 HIS CA 1 1
12 33096 1 1 156 HIS CB C 14.441 -5.938 10.112 1.00 . A A . 156 HIS CB 1 1
12 33097 1 1 156 HIS CD2 C 12.033 -6.734 9.423 1.00 . A A . 156 HIS CD2 1 1
12 33098 1 1 156 HIS CE1 C 11.940 -8.533 10.625 1.00 . A A . 156 HIS CE1 1 1
12 33099 1 1 156 HIS CG C 13.224 -6.823 10.099 1.00 . A A . 156 HIS CG 1 1
12 33100 1 1 156 HIS H H 16.377 -5.908 11.634 1.00 . A A . 156 HIS H 1 1
12 33101 1 1 156 HIS HA H 15.432 -7.821 9.799 1.00 . A A . 156 HIS HA 1 1
12 33102 1 1 156 HIS HB2 H 14.553 -5.493 11.089 1.00 . A A . 156 HIS HB2 1 1
12 33103 1 1 156 HIS HB3 H 14.327 -5.159 9.372 1.00 . A A . 156 HIS HB3 1 1
12 33104 1 1 156 HIS HD1 H 13.836 -8.326 11.459 1.00 . A A . 156 HIS HD1 1 1
12 33105 1 1 156 HIS HD2 H 11.764 -5.945 8.737 1.00 . A A . 156 HIS HD2 1 1
12 33106 1 1 156 HIS HE1 H 11.597 -9.448 11.084 1.00 . A A . 156 HIS HE1 1 1
12 33107 1 1 156 HIS N N 16.655 -6.454 10.870 1.00 . A A . 156 HIS N 1 1
12 33108 1 1 156 HIS ND1 N 13.143 -7.978 10.860 1.00 . A A . 156 HIS ND1 1 1
12 33109 1 1 156 HIS NE2 N 11.224 -7.816 9.757 1.00 . A A . 156 HIS NE2 1 1
12 33110 1 1 156 HIS O O 16.621 -7.212 7.625 1.00 . A A . 156 HIS O 1 1
12 33111 1 1 157 ASP C C 18.388 -4.401 6.954 1.00 . A A . 157 ASP C 1 1
12 33112 1 1 157 ASP CA C 16.881 -4.649 6.841 1.00 . A A . 157 ASP CA 1 1
12 33113 1 1 157 ASP CB C 16.146 -3.344 6.531 1.00 . A A . 157 ASP CB 1 1
12 33114 1 1 157 ASP CG C 15.722 -3.335 5.061 1.00 . A A . 157 ASP CG 1 1
12 33115 1 1 157 ASP H H 16.030 -4.439 8.810 1.00 . A A . 157 ASP H 1 1
12 33116 1 1 157 ASP HA H 16.675 -5.379 6.075 1.00 . A A . 157 ASP HA 1 1
12 33117 1 1 157 ASP HB2 H 15.270 -3.267 7.159 1.00 . A A . 157 ASP HB2 1 1
12 33118 1 1 157 ASP HB3 H 16.801 -2.508 6.719 1.00 . A A . 157 ASP HB3 1 1
12 33119 1 1 157 ASP N N 16.332 -5.099 8.152 1.00 . A A . 157 ASP N 1 1
12 33120 1 1 157 ASP O O 19.179 -4.997 6.248 1.00 . A A . 157 ASP O 1 1
12 33121 1 1 157 ASP OD1 O 16.506 -3.773 4.235 1.00 . A A . 157 ASP OD1 1 1
12 33122 1 1 157 ASP OD2 O 14.619 -2.891 4.785 1.00 . A A . 157 ASP OD2 1 1
12 33123 1 1 158 HIS C C 20.461 -2.133 9.022 1.00 . A A . 158 HIS C 1 1
12 33124 1 1 158 HIS CA C 20.247 -3.244 7.992 1.00 . A A . 158 HIS CA 1 1
12 33125 1 1 158 HIS CB C 20.711 -2.789 6.608 1.00 . A A . 158 HIS CB 1 1
12 33126 1 1 158 HIS CD2 C 22.272 -4.079 4.934 1.00 . A A . 158 HIS CD2 1 1
12 33127 1 1 158 HIS CE1 C 23.728 -4.811 6.362 1.00 . A A . 158 HIS CE1 1 1
12 33128 1 1 158 HIS CG C 21.880 -3.627 6.169 1.00 . A A . 158 HIS CG 1 1
12 33129 1 1 158 HIS H H 18.138 -3.058 8.394 1.00 . A A . 158 HIS H 1 1
12 33130 1 1 158 HIS HA H 20.776 -4.137 8.283 1.00 . A A . 158 HIS HA 1 1
12 33131 1 1 158 HIS HB2 H 19.901 -2.902 5.902 1.00 . A A . 158 HIS HB2 1 1
12 33132 1 1 158 HIS HB3 H 21.008 -1.751 6.651 1.00 . A A . 158 HIS HB3 1 1
12 33133 1 1 158 HIS HD1 H 22.829 -3.958 8.033 1.00 . A A . 158 HIS HD1 1 1
12 33134 1 1 158 HIS HD2 H 21.754 -3.884 4.006 1.00 . A A . 158 HIS HD2 1 1
12 33135 1 1 158 HIS HE1 H 24.583 -5.305 6.798 1.00 . A A . 158 HIS HE1 1 1
12 33136 1 1 158 HIS N N 18.791 -3.528 7.835 1.00 . A A . 158 HIS N 1 1
12 33137 1 1 158 HIS ND1 N 22.823 -4.106 7.065 1.00 . A A . 158 HIS ND1 1 1
12 33138 1 1 158 HIS NE2 N 23.440 -4.826 5.057 1.00 . A A . 158 HIS NE2 1 1
12 33139 1 1 158 HIS O O 21.104 -2.327 10.034 1.00 . A A . 158 HIS O 1 1
12 33140 1 1 159 HIS C C 19.322 1.385 9.261 1.00 . A A . 159 HIS C 1 1
12 33141 1 1 159 HIS CA C 20.099 0.155 9.737 1.00 . A A . 159 HIS CA 1 1
12 33142 1 1 159 HIS CB C 21.601 0.440 9.747 1.00 . A A . 159 HIS CB 1 1
12 33143 1 1 159 HIS CD2 C 22.438 0.475 7.256 1.00 . A A . 159 HIS CD2 1 1
12 33144 1 1 159 HIS CE1 C 22.404 2.618 6.943 1.00 . A A . 159 HIS CE1 1 1
12 33145 1 1 159 HIS CG C 22.006 1.042 8.429 1.00 . A A . 159 HIS CG 1 1
12 33146 1 1 159 HIS H H 19.411 -0.832 7.950 1.00 . A A . 159 HIS H 1 1
12 33147 1 1 159 HIS HA H 19.774 -0.140 10.722 1.00 . A A . 159 HIS HA 1 1
12 33148 1 1 159 HIS HB2 H 21.831 1.131 10.545 1.00 . A A . 159 HIS HB2 1 1
12 33149 1 1 159 HIS HB3 H 22.142 -0.483 9.902 1.00 . A A . 159 HIS HB3 1 1
12 33150 1 1 159 HIS HD1 H 21.731 3.099 8.852 1.00 . A A . 159 HIS HD1 1 1
12 33151 1 1 159 HIS HD2 H 22.564 -0.585 7.086 1.00 . A A . 159 HIS HD2 1 1
12 33152 1 1 159 HIS HE1 H 22.494 3.594 6.487 1.00 . A A . 159 HIS HE1 1 1
12 33153 1 1 159 HIS N N 19.927 -0.969 8.772 1.00 . A A . 159 HIS N 1 1
12 33154 1 1 159 HIS ND1 N 21.993 2.410 8.206 1.00 . A A . 159 HIS ND1 1 1
12 33155 1 1 159 HIS NE2 N 22.689 1.472 6.319 1.00 . A A . 159 HIS NE2 1 1
12 33156 1 1 159 HIS O O 18.479 1.300 8.391 1.00 . A A . 159 HIS O 1 1
12 33157 1 1 160 HIS C C 17.382 3.631 9.710 1.00 . A A . 160 HIS C 1 1
12 33158 1 1 160 HIS CA C 18.876 3.763 9.403 1.00 . A A . 160 HIS CA 1 1
12 33159 1 1 160 HIS CB C 19.107 3.860 7.895 1.00 . A A . 160 HIS CB 1 1
12 33160 1 1 160 HIS CD2 C 19.457 6.141 6.637 1.00 . A A . 160 HIS CD2 1 1
12 33161 1 1 160 HIS CE1 C 21.192 6.841 7.730 1.00 . A A . 160 HIS CE1 1 1
12 33162 1 1 160 HIS CG C 19.753 5.180 7.571 1.00 . A A . 160 HIS CG 1 1
12 33163 1 1 160 HIS H H 20.284 2.576 10.525 1.00 . A A . 160 HIS H 1 1
12 33164 1 1 160 HIS HA H 19.289 4.628 9.897 1.00 . A A . 160 HIS HA 1 1
12 33165 1 1 160 HIS HB2 H 19.752 3.054 7.576 1.00 . A A . 160 HIS HB2 1 1
12 33166 1 1 160 HIS HB3 H 18.160 3.788 7.381 1.00 . A A . 160 HIS HB3 1 1
12 33167 1 1 160 HIS HD1 H 21.325 5.190 8.991 1.00 . A A . 160 HIS HD1 1 1
12 33168 1 1 160 HIS HD2 H 18.642 6.091 5.931 1.00 . A A . 160 HIS HD2 1 1
12 33169 1 1 160 HIS HE1 H 22.022 7.444 8.068 1.00 . A A . 160 HIS HE1 1 1
12 33170 1 1 160 HIS N N 19.599 2.528 9.825 1.00 . A A . 160 HIS N 1 1
12 33171 1 1 160 HIS ND1 N 20.864 5.646 8.257 1.00 . A A . 160 HIS ND1 1 1
12 33172 1 1 160 HIS NE2 N 20.367 7.189 6.740 1.00 . A A . 160 HIS NE2 1 1
12 33173 1 1 160 HIS O O 16.656 2.939 9.025 1.00 . A A . 160 HIS O 1 1
12 33174 1 1 161 ASP C C 15.106 2.772 11.484 1.00 . A A . 161 ASP C 1 1
12 33175 1 1 161 ASP CA C 15.470 4.205 11.086 1.00 . A A . 161 ASP CA 1 1
12 33176 1 1 161 ASP CB C 14.729 4.611 9.811 1.00 . A A . 161 ASP CB 1 1
12 33177 1 1 161 ASP CG C 13.524 5.480 10.176 1.00 . A A . 161 ASP CG 1 1
12 33178 1 1 161 ASP H H 17.519 4.845 11.276 1.00 . A A . 161 ASP H 1 1
12 33179 1 1 161 ASP HA H 15.233 4.891 11.884 1.00 . A A . 161 ASP HA 1 1
12 33180 1 1 161 ASP HB2 H 15.396 5.170 9.170 1.00 . A A . 161 ASP HB2 1 1
12 33181 1 1 161 ASP HB3 H 14.390 3.727 9.294 1.00 . A A . 161 ASP HB3 1 1
12 33182 1 1 161 ASP N N 16.917 4.292 10.736 1.00 . A A . 161 ASP N 1 1
12 33183 1 1 161 ASP O O 15.901 2.056 12.061 1.00 . A A . 161 ASP O 1 1
12 33184 1 1 161 ASP OD1 O 13.019 5.327 11.276 1.00 . A A . 161 ASP OD1 1 1
12 33185 1 1 161 ASP OD2 O 13.127 6.285 9.349 1.00 . A A . 161 ASP OD2 1 1
12 33186 1 1 162 HIS C C 13.811 -0.002 10.395 1.00 . A A . 162 HIS C 1 1
12 33187 1 1 162 HIS CA C 13.496 0.962 11.542 1.00 . A A . 162 HIS CA 1 1
12 33188 1 1 162 HIS CB C 11.987 1.047 11.772 1.00 . A A . 162 HIS CB 1 1
12 33189 1 1 162 HIS CD2 C 10.550 -1.153 11.786 1.00 . A A . 162 HIS CD2 1 1
12 33190 1 1 162 HIS CE1 C 11.301 -2.009 13.629 1.00 . A A . 162 HIS CE1 1 1
12 33191 1 1 162 HIS CG C 11.481 -0.274 12.282 1.00 . A A . 162 HIS CG 1 1
12 33192 1 1 162 HIS H H 13.283 2.940 10.715 1.00 . A A . 162 HIS H 1 1
12 33193 1 1 162 HIS HA H 13.989 0.645 12.448 1.00 . A A . 162 HIS HA 1 1
12 33194 1 1 162 HIS HB2 H 11.776 1.817 12.500 1.00 . A A . 162 HIS HB2 1 1
12 33195 1 1 162 HIS HB3 H 11.495 1.286 10.842 1.00 . A A . 162 HIS HB3 1 1
12 33196 1 1 162 HIS HD1 H 12.624 -0.460 14.056 1.00 . A A . 162 HIS HD1 1 1
12 33197 1 1 162 HIS HD2 H 9.989 -1.016 10.873 1.00 . A A . 162 HIS HD2 1 1
12 33198 1 1 162 HIS HE1 H 11.461 -2.672 14.466 1.00 . A A . 162 HIS HE1 1 1
12 33199 1 1 162 HIS N N 13.910 2.347 11.181 1.00 . A A . 162 HIS N 1 1
12 33200 1 1 162 HIS ND1 N 11.947 -0.841 13.457 1.00 . A A . 162 HIS ND1 1 1
12 33201 1 1 162 HIS NE2 N 10.438 -2.247 12.638 1.00 . A A . 162 HIS NE2 1 1
12 33202 1 1 162 HIS O O 14.658 -0.866 10.512 1.00 . A A . 162 HIS O 1 1
12 33203 1 1 163 ASP C C 12.587 -0.323 6.914 1.00 . A A . 163 ASP C 1 1
12 33204 1 1 163 ASP CA C 13.398 -0.770 8.134 1.00 . A A . 163 ASP CA 1 1
12 33205 1 1 163 ASP CB C 12.941 -2.151 8.606 1.00 . A A . 163 ASP CB 1 1
12 33206 1 1 163 ASP CG C 11.414 -2.177 8.705 1.00 . A A . 163 ASP CG 1 1
12 33207 1 1 163 ASP H H 12.457 0.841 9.213 1.00 . A A . 163 ASP H 1 1
12 33208 1 1 163 ASP HA H 14.450 -0.790 7.901 1.00 . A A . 163 ASP HA 1 1
12 33209 1 1 163 ASP HB2 H 13.269 -2.899 7.899 1.00 . A A . 163 ASP HB2 1 1
12 33210 1 1 163 ASP HB3 H 13.366 -2.359 9.576 1.00 . A A . 163 ASP HB3 1 1
12 33211 1 1 163 ASP N N 13.136 0.138 9.287 1.00 . A A . 163 ASP N 1 1
12 33212 1 1 163 ASP O O 11.509 0.225 7.039 1.00 . A A . 163 ASP O 1 1
12 33213 1 1 163 ASP OD1 O 10.838 -1.130 8.952 1.00 . A A . 163 ASP OD1 1 1
12 33214 1 1 163 ASP OD2 O 10.847 -3.243 8.531 1.00 . A A . 163 ASP OD2 1 1
12 33215 1 1 164 HIS C C 11.301 -1.193 4.150 1.00 . A A . 164 HIS C 1 1
12 33216 1 1 164 HIS CA C 12.354 -0.142 4.509 1.00 . A A . 164 HIS CA 1 1
12 33217 1 1 164 HIS CB C 13.418 -0.054 3.413 1.00 . A A . 164 HIS CB 1 1
12 33218 1 1 164 HIS CD2 C 12.398 2.294 2.818 1.00 . A A . 164 HIS CD2 1 1
12 33219 1 1 164 HIS CE1 C 13.538 2.686 1.018 1.00 . A A . 164 HIS CE1 1 1
12 33220 1 1 164 HIS CG C 13.224 1.215 2.628 1.00 . A A . 164 HIS CG 1 1
12 33221 1 1 164 HIS H H 13.967 -0.996 5.655 1.00 . A A . 164 HIS H 1 1
12 33222 1 1 164 HIS HA H 11.893 0.823 4.653 1.00 . A A . 164 HIS HA 1 1
12 33223 1 1 164 HIS HB2 H 14.399 -0.051 3.864 1.00 . A A . 164 HIS HB2 1 1
12 33224 1 1 164 HIS HB3 H 13.327 -0.903 2.753 1.00 . A A . 164 HIS HB3 1 1
12 33225 1 1 164 HIS HD1 H 14.620 0.909 1.065 1.00 . A A . 164 HIS HD1 1 1
12 33226 1 1 164 HIS HD2 H 11.699 2.406 3.634 1.00 . A A . 164 HIS HD2 1 1
12 33227 1 1 164 HIS HE1 H 13.928 3.158 0.128 1.00 . A A . 164 HIS HE1 1 1
12 33228 1 1 164 HIS N N 13.096 -0.553 5.735 1.00 . A A . 164 HIS N 1 1
12 33229 1 1 164 HIS ND1 N 13.943 1.486 1.474 1.00 . A A . 164 HIS ND1 1 1
12 33230 1 1 164 HIS NE2 N 12.598 3.222 1.800 1.00 . A A . 164 HIS NE2 1 1
12 33231 1 1 164 HIS O O 11.606 -2.227 3.590 1.00 . A A . 164 HIS O 1 1
12 33232 1 1 165 ASP C C 9.265 -3.252 4.854 1.00 . A A . 165 ASP C 1 1
12 33233 1 1 165 ASP CA C 8.990 -1.922 4.147 1.00 . A A . 165 ASP CA 1 1
12 33234 1 1 165 ASP CB C 9.055 -2.097 2.630 1.00 . A A . 165 ASP CB 1 1
12 33235 1 1 165 ASP CG C 7.724 -1.671 2.008 1.00 . A A . 165 ASP CG 1 1
12 33236 1 1 165 ASP H H 9.836 -0.097 4.923 1.00 . A A . 165 ASP H 1 1
12 33237 1 1 165 ASP HA H 8.023 -1.536 4.433 1.00 . A A . 165 ASP HA 1 1
12 33238 1 1 165 ASP HB2 H 9.851 -1.486 2.232 1.00 . A A . 165 ASP HB2 1 1
12 33239 1 1 165 ASP HB3 H 9.244 -3.134 2.395 1.00 . A A . 165 ASP HB3 1 1
12 33240 1 1 165 ASP N N 10.061 -0.937 4.470 1.00 . A A . 165 ASP N 1 1
12 33241 1 1 165 ASP O O 10.154 -3.991 4.483 1.00 . A A . 165 ASP O 1 1
12 33242 1 1 165 ASP OD1 O 7.179 -0.673 2.451 1.00 . A A . 165 ASP OD1 1 1
12 33243 1 1 165 ASP OD2 O 7.272 -2.349 1.100 1.00 . A A . 165 ASP OD2 1 1
12 33244 1 1 166 GLY C C 8.388 -6.019 5.684 1.00 . A A . 166 GLY C 1 1
12 33245 1 1 166 GLY CA C 8.727 -4.842 6.601 1.00 . A A . 166 GLY CA 1 1
12 33246 1 1 166 GLY H H 7.796 -2.951 6.156 1.00 . A A . 166 GLY H 1 1
12 33247 1 1 166 GLY HA2 H 9.761 -4.908 6.908 1.00 . A A . 166 GLY HA2 1 1
12 33248 1 1 166 GLY HA3 H 8.090 -4.874 7.472 1.00 . A A . 166 GLY HA3 1 1
12 33249 1 1 166 GLY N N 8.508 -3.562 5.871 1.00 . A A . 166 GLY N 1 1
12 33250 1 1 166 GLY O O 8.281 -5.872 4.484 1.00 . A A . 166 GLY O 1 1
12 33251 1 1 167 CYS C C 6.579 -9.008 5.876 1.00 . A A . 167 CYS C 1 1
12 33252 1 1 167 CYS CA C 7.890 -8.374 5.402 1.00 . A A . 167 CYS CA 1 1
12 33253 1 1 167 CYS CB C 9.057 -9.341 5.605 1.00 . A A . 167 CYS CB 1 1
12 33254 1 1 167 CYS H H 8.312 -7.284 7.212 1.00 . A A . 167 CYS H 1 1
12 33255 1 1 167 CYS HA H 7.821 -8.093 4.363 1.00 . A A . 167 CYS HA 1 1
12 33256 1 1 167 CYS HB2 H 9.955 -8.780 5.820 1.00 . A A . 167 CYS HB2 1 1
12 33257 1 1 167 CYS HB3 H 8.838 -10.000 6.432 1.00 . A A . 167 CYS HB3 1 1
12 33258 1 1 167 CYS HG H 9.540 -9.716 3.393 1.00 . A A . 167 CYS HG 1 1
12 33259 1 1 167 CYS N N 8.221 -7.187 6.242 1.00 . A A . 167 CYS N 1 1
12 33260 1 1 167 CYS O O 6.529 -10.172 6.217 1.00 . A A . 167 CYS O 1 1
12 33261 1 1 167 CYS SG S 9.301 -10.318 4.102 1.00 . A A . 167 CYS SG 1 1
12 33262 1 1 168 CYS C C 4.400 -9.614 7.640 1.00 . A A . 168 CYS C 1 1
12 33263 1 1 168 CYS CA C 4.212 -8.811 6.350 1.00 . A A . 168 CYS CA 1 1
12 33264 1 1 168 CYS CB C 3.757 -9.723 5.211 1.00 . A A . 168 CYS CB 1 1
12 33265 1 1 168 CYS H H 5.577 -7.312 5.619 1.00 . A A . 168 CYS H 1 1
12 33266 1 1 168 CYS HA H 3.493 -8.021 6.499 1.00 . A A . 168 CYS HA 1 1
12 33267 1 1 168 CYS HB2 H 4.398 -9.576 4.354 1.00 . A A . 168 CYS HB2 1 1
12 33268 1 1 168 CYS HB3 H 3.814 -10.754 5.530 1.00 . A A . 168 CYS HB3 1 1
12 33269 1 1 168 CYS HG H 1.638 -10.121 4.421 1.00 . A A . 168 CYS HG 1 1
12 33270 1 1 168 CYS N N 5.517 -8.250 5.898 1.00 . A A . 168 CYS N 1 1
12 33271 1 1 168 CYS O O 5.425 -9.535 8.288 1.00 . A A . 168 CYS O 1 1
12 33272 1 1 168 CYS SG S 2.050 -9.324 4.763 1.00 . A A . 168 CYS SG 1 1
12 33273 1 1 169 GLY C C 3.390 -12.679 8.930 1.00 . A A . 169 GLY C 1 1
12 33274 1 1 169 GLY CA C 3.544 -11.194 9.264 1.00 . A A . 169 GLY CA 1 1
12 33275 1 1 169 GLY H H 2.600 -10.438 7.481 1.00 . A A . 169 GLY H 1 1
12 33276 1 1 169 GLY HA2 H 4.514 -11.021 9.708 1.00 . A A . 169 GLY HA2 1 1
12 33277 1 1 169 GLY HA3 H 2.771 -10.904 9.960 1.00 . A A . 169 GLY HA3 1 1
12 33278 1 1 169 GLY N N 3.419 -10.387 8.017 1.00 . A A . 169 GLY N 1 1
12 33279 1 1 169 GLY O O 3.510 -13.084 7.791 1.00 . A A . 169 GLY O 1 1
12 33280 1 1 170 GLY C C 1.476 -15.297 9.587 1.00 . A A . 170 GLY C 1 1
12 33281 1 1 170 GLY CA C 2.965 -14.951 9.652 1.00 . A A . 170 GLY CA 1 1
12 33282 1 1 170 GLY H H 3.032 -13.146 10.826 1.00 . A A . 170 GLY H 1 1
12 33283 1 1 170 GLY HA2 H 3.435 -15.202 8.711 1.00 . A A . 170 GLY HA2 1 1
12 33284 1 1 170 GLY HA3 H 3.427 -15.514 10.448 1.00 . A A . 170 GLY HA3 1 1
12 33285 1 1 170 GLY N N 3.125 -13.493 9.914 1.00 . A A . 170 GLY N 1 1
12 33286 1 1 170 GLY O O 0.678 -14.792 10.351 1.00 . A A . 170 GLY O 1 1
12 33287 1 1 171 HIS C C -0.497 -17.785 7.702 1.00 . A A . 171 HIS C 1 1
12 33288 1 1 171 HIS CA C -0.344 -16.532 8.569 1.00 . A A . 171 HIS CA 1 1
12 33289 1 1 171 HIS CB C -1.017 -15.332 7.903 1.00 . A A . 171 HIS CB 1 1
12 33290 1 1 171 HIS CD2 C 0.942 -14.191 6.573 1.00 . A A . 171 HIS CD2 1 1
12 33291 1 1 171 HIS CE1 C 0.317 -14.729 4.568 1.00 . A A . 171 HIS CE1 1 1
12 33292 1 1 171 HIS CG C -0.218 -14.915 6.699 1.00 . A A . 171 HIS CG 1 1
12 33293 1 1 171 HIS H H 1.754 -16.552 8.074 1.00 . A A . 171 HIS H 1 1
12 33294 1 1 171 HIS HA H -0.767 -16.697 9.547 1.00 . A A . 171 HIS HA 1 1
12 33295 1 1 171 HIS HB2 H -2.016 -15.605 7.596 1.00 . A A . 171 HIS HB2 1 1
12 33296 1 1 171 HIS HB3 H -1.066 -14.512 8.602 1.00 . A A . 171 HIS HB3 1 1
12 33297 1 1 171 HIS HD1 H -1.390 -15.767 5.152 1.00 . A A . 171 HIS HD1 1 1
12 33298 1 1 171 HIS HD2 H 1.507 -13.775 7.393 1.00 . A A . 171 HIS HD2 1 1
12 33299 1 1 171 HIS HE1 H 0.280 -14.830 3.494 1.00 . A A . 171 HIS HE1 1 1
12 33300 1 1 171 HIS N N 1.096 -16.156 8.681 1.00 . A A . 171 HIS N 1 1
12 33301 1 1 171 HIS ND1 N -0.598 -15.248 5.408 1.00 . A A . 171 HIS ND1 1 1
12 33302 1 1 171 HIS NE2 N 1.278 -14.075 5.226 1.00 . A A . 171 HIS NE2 1 1
12 33303 1 1 171 HIS O O -1.184 -18.721 8.062 1.00 . A A . 171 HIS O 1 1
12 33304 1 1 172 GLY C C -1.312 -18.966 4.934 1.00 . A A . 172 GLY C 1 1
12 33305 1 1 172 GLY CA C 0.026 -19.002 5.674 1.00 . A A . 172 GLY CA 1 1
12 33306 1 1 172 GLY H H 0.686 -17.045 6.289 1.00 . A A . 172 GLY H 1 1
12 33307 1 1 172 GLY HA2 H 0.837 -18.994 4.959 1.00 . A A . 172 GLY HA2 1 1
12 33308 1 1 172 GLY HA3 H 0.080 -19.901 6.269 1.00 . A A . 172 GLY HA3 1 1
12 33309 1 1 172 GLY N N 0.138 -17.811 6.562 1.00 . A A . 172 GLY N 1 1
12 33310 1 1 172 GLY O O -1.366 -18.733 3.742 1.00 . A A . 172 GLY O 1 1
12 33311 1 1 173 HIS C C -4.840 -19.102 6.010 1.00 . A A . 173 HIS C 1 1
12 33312 1 1 173 HIS CA C -3.726 -19.172 4.962 1.00 . A A . 173 HIS CA 1 1
12 33313 1 1 173 HIS CB C -3.802 -20.485 4.185 1.00 . A A . 173 HIS CB 1 1
12 33314 1 1 173 HIS CD2 C -2.946 -20.824 1.723 1.00 . A A . 173 HIS CD2 1 1
12 33315 1 1 173 HIS CE1 C -4.014 -19.186 0.791 1.00 . A A . 173 HIS CE1 1 1
12 33316 1 1 173 HIS CG C -3.669 -20.207 2.714 1.00 . A A . 173 HIS CG 1 1
12 33317 1 1 173 HIS H H -2.327 -19.379 6.589 1.00 . A A . 173 HIS H 1 1
12 33318 1 1 173 HIS HA H -3.794 -18.337 4.284 1.00 . A A . 173 HIS HA 1 1
12 33319 1 1 173 HIS HB2 H -3.001 -21.137 4.502 1.00 . A A . 173 HIS HB2 1 1
12 33320 1 1 173 HIS HB3 H -4.751 -20.963 4.376 1.00 . A A . 173 HIS HB3 1 1
12 33321 1 1 173 HIS HD1 H -4.948 -18.528 2.529 1.00 . A A . 173 HIS HD1 1 1
12 33322 1 1 173 HIS HD2 H -2.304 -21.681 1.866 1.00 . A A . 173 HIS HD2 1 1
12 33323 1 1 173 HIS HE1 H -4.391 -18.486 0.059 1.00 . A A . 173 HIS HE1 1 1
12 33324 1 1 173 HIS N N -2.391 -19.194 5.629 1.00 . A A . 173 HIS N 1 1
12 33325 1 1 173 HIS ND1 N -4.343 -19.164 2.096 1.00 . A A . 173 HIS ND1 1 1
12 33326 1 1 173 HIS NE2 N -3.165 -20.179 0.511 1.00 . A A . 173 HIS NE2 1 1
12 33327 1 1 173 HIS O O -5.757 -18.313 5.905 1.00 . A A . 173 HIS O 1 1
12 33328 1 1 174 ASP C C -5.236 -19.423 9.405 1.00 . A A . 174 ASP C 1 1
12 33329 1 1 174 ASP CA C -5.823 -19.904 8.075 1.00 . A A . 174 ASP CA 1 1
12 33330 1 1 174 ASP CB C -6.294 -21.354 8.191 1.00 . A A . 174 ASP CB 1 1
12 33331 1 1 174 ASP CG C -7.208 -21.498 9.408 1.00 . A A . 174 ASP CG 1 1
12 33332 1 1 174 ASP H H -4.020 -20.553 7.090 1.00 . A A . 174 ASP H 1 1
12 33333 1 1 174 ASP HA H -6.644 -19.272 7.775 1.00 . A A . 174 ASP HA 1 1
12 33334 1 1 174 ASP HB2 H -6.836 -21.627 7.297 1.00 . A A . 174 ASP HB2 1 1
12 33335 1 1 174 ASP HB3 H -5.439 -22.002 8.306 1.00 . A A . 174 ASP HB3 1 1
12 33336 1 1 174 ASP N N -4.767 -19.923 7.022 1.00 . A A . 174 ASP N 1 1
12 33337 1 1 174 ASP O O -4.575 -20.162 10.107 1.00 . A A . 174 ASP O 1 1
12 33338 1 1 174 ASP OD1 O -8.223 -20.822 9.446 1.00 . A A . 174 ASP OD1 1 1
12 33339 1 1 174 ASP OD2 O -6.879 -22.284 10.282 1.00 . A A . 174 ASP OD2 1 1
12 33340 1 1 175 HIS C C -3.416 -17.894 11.111 1.00 . A A . 175 HIS C 1 1
12 33341 1 1 175 HIS CA C -4.928 -17.661 11.041 1.00 . A A . 175 HIS CA 1 1
12 33342 1 1 175 HIS CB C -5.644 -18.460 12.131 1.00 . A A . 175 HIS CB 1 1
12 33343 1 1 175 HIS CD2 C -5.419 -16.411 13.761 1.00 . A A . 175 HIS CD2 1 1
12 33344 1 1 175 HIS CE1 C -7.197 -16.757 14.950 1.00 . A A . 175 HIS CE1 1 1
12 33345 1 1 175 HIS CG C -6.018 -17.540 13.262 1.00 . A A . 175 HIS CG 1 1
12 33346 1 1 175 HIS H H -6.008 -17.608 9.177 1.00 . A A . 175 HIS H 1 1
12 33347 1 1 175 HIS HA H -5.154 -16.612 11.143 1.00 . A A . 175 HIS HA 1 1
12 33348 1 1 175 HIS HB2 H -6.537 -18.908 11.721 1.00 . A A . 175 HIS HB2 1 1
12 33349 1 1 175 HIS HB3 H -4.988 -19.234 12.500 1.00 . A A . 175 HIS HB3 1 1
12 33350 1 1 175 HIS HD1 H -7.799 -18.471 13.934 1.00 . A A . 175 HIS HD1 1 1
12 33351 1 1 175 HIS HD2 H -4.508 -15.970 13.385 1.00 . A A . 175 HIS HD2 1 1
12 33352 1 1 175 HIS HE1 H -7.975 -16.657 15.693 1.00 . A A . 175 HIS HE1 1 1
12 33353 1 1 175 HIS N N -5.472 -18.188 9.757 1.00 . A A . 175 HIS N 1 1
12 33354 1 1 175 HIS ND1 N -7.150 -17.743 14.035 1.00 . A A . 175 HIS ND1 1 1
12 33355 1 1 175 HIS NE2 N -6.166 -15.918 14.827 1.00 . A A . 175 HIS NE2 1 1
12 33356 1 1 175 HIS O O -2.745 -17.978 10.102 1.00 . A A . 175 HIS O 1 1
12 33357 1 1 176 GLY C C -1.128 -19.724 12.501 1.00 . A A . 176 GLY C 1 1
12 33358 1 1 176 GLY CA C -1.409 -18.222 12.426 1.00 . A A . 176 GLY CA 1 1
12 33359 1 1 176 GLY H H -3.436 -17.924 13.095 1.00 . A A . 176 GLY H 1 1
12 33360 1 1 176 GLY HA2 H -0.902 -17.801 11.570 1.00 . A A . 176 GLY HA2 1 1
12 33361 1 1 176 GLY HA3 H -1.052 -17.747 13.327 1.00 . A A . 176 GLY HA3 1 1
12 33362 1 1 176 GLY N N -2.877 -17.996 12.294 1.00 . A A . 176 GLY N 1 1
12 33363 1 1 176 GLY O O -1.649 -20.502 11.727 1.00 . A A . 176 GLY O 1 1
12 33364 1 1 177 HIS C C 0.631 -21.883 14.918 1.00 . A A . 177 HIS C 1 1
12 33365 1 1 177 HIS CA C 0.007 -21.590 13.551 1.00 . A A . 177 HIS CA 1 1
12 33366 1 1 177 HIS CB C 1.011 -21.874 12.432 1.00 . A A . 177 HIS CB 1 1
12 33367 1 1 177 HIS CD2 C 3.555 -21.464 12.944 1.00 . A A . 177 HIS CD2 1 1
12 33368 1 1 177 HIS CE1 C 3.542 -19.298 12.893 1.00 . A A . 177 HIS CE1 1 1
12 33369 1 1 177 HIS CG C 2.266 -21.081 12.671 1.00 . A A . 177 HIS CG 1 1
12 33370 1 1 177 HIS H H 0.104 -19.494 14.042 1.00 . A A . 177 HIS H 1 1
12 33371 1 1 177 HIS HA H -0.883 -22.181 13.406 1.00 . A A . 177 HIS HA 1 1
12 33372 1 1 177 HIS HB2 H 1.248 -22.928 12.421 1.00 . A A . 177 HIS HB2 1 1
12 33373 1 1 177 HIS HB3 H 0.582 -21.590 11.483 1.00 . A A . 177 HIS HB3 1 1
12 33374 1 1 177 HIS HD1 H 1.512 -19.110 12.472 1.00 . A A . 177 HIS HD1 1 1
12 33375 1 1 177 HIS HD2 H 3.895 -22.485 13.037 1.00 . A A . 177 HIS HD2 1 1
12 33376 1 1 177 HIS HE1 H 3.855 -18.265 12.933 1.00 . A A . 177 HIS HE1 1 1
12 33377 1 1 177 HIS N N -0.307 -20.138 13.428 1.00 . A A . 177 HIS N 1 1
12 33378 1 1 177 HIS ND1 N 2.281 -19.694 12.643 1.00 . A A . 177 HIS ND1 1 1
12 33379 1 1 177 HIS NE2 N 4.360 -20.336 13.083 1.00 . A A . 177 HIS NE2 1 1
12 33380 1 1 177 HIS O O 1.713 -22.426 15.015 1.00 . A A . 177 HIS O 1 1
12 33381 1 1 178 GLU C C -0.554 -22.429 18.229 1.00 . A A . 178 GLU C 1 1
12 33382 1 1 178 GLU CA C 0.511 -21.784 17.337 1.00 . A A . 178 GLU CA 1 1
12 33383 1 1 178 GLU CB C 0.899 -20.407 17.874 1.00 . A A . 178 GLU CB 1 1
12 33384 1 1 178 GLU CD C 2.969 -19.023 17.675 1.00 . A A . 178 GLU CD 1 1
12 33385 1 1 178 GLU CG C 2.405 -20.367 18.138 1.00 . A A . 178 GLU CG 1 1
12 33386 1 1 178 GLU H H -0.916 -21.089 15.878 1.00 . A A . 178 GLU H 1 1
12 33387 1 1 178 GLU HA H 1.383 -22.415 17.274 1.00 . A A . 178 GLU HA 1 1
12 33388 1 1 178 GLU HB2 H 0.639 -19.651 17.147 1.00 . A A . 178 GLU HB2 1 1
12 33389 1 1 178 GLU HB3 H 0.369 -20.218 18.796 1.00 . A A . 178 GLU HB3 1 1
12 33390 1 1 178 GLU HG2 H 2.588 -20.491 19.196 1.00 . A A . 178 GLU HG2 1 1
12 33391 1 1 178 GLU HG3 H 2.887 -21.165 17.594 1.00 . A A . 178 GLU HG3 1 1
12 33392 1 1 178 GLU N N -0.045 -21.527 15.976 1.00 . A A . 178 GLU N 1 1
12 33393 1 1 178 GLU O O -0.408 -22.501 19.433 1.00 . A A . 178 GLU O 1 1
12 33394 1 1 178 GLU OE1 O 2.331 -18.386 16.853 1.00 . A A . 178 GLU OE1 1 1
12 33395 1 1 178 GLU OE2 O 4.030 -18.652 18.151 1.00 . A A . 178 GLU OE2 1 1
12 33396 1 1 179 HIS C C -2.507 -25.056 18.491 1.00 . A A . 179 HIS C 1 1
12 33397 1 1 179 HIS CA C -2.697 -23.537 18.463 1.00 . A A . 179 HIS CA 1 1
12 33398 1 1 179 HIS CB C -4.002 -23.173 17.755 1.00 . A A . 179 HIS CB 1 1
12 33399 1 1 179 HIS CD2 C -5.262 -21.981 19.730 1.00 . A A . 179 HIS CD2 1 1
12 33400 1 1 179 HIS CE1 C -5.442 -20.012 18.844 1.00 . A A . 179 HIS CE1 1 1
12 33401 1 1 179 HIS CG C -4.674 -22.046 18.490 1.00 . A A . 179 HIS CG 1 1
12 33402 1 1 179 HIS H H -1.723 -22.830 16.674 1.00 . A A . 179 HIS H 1 1
12 33403 1 1 179 HIS HA H -2.698 -23.138 19.464 1.00 . A A . 179 HIS HA 1 1
12 33404 1 1 179 HIS HB2 H -3.788 -22.865 16.742 1.00 . A A . 179 HIS HB2 1 1
12 33405 1 1 179 HIS HB3 H -4.655 -24.032 17.739 1.00 . A A . 179 HIS HB3 1 1
12 33406 1 1 179 HIS HD1 H -4.482 -20.493 17.062 1.00 . A A . 179 HIS HD1 1 1
12 33407 1 1 179 HIS HD2 H -5.337 -22.802 20.426 1.00 . A A . 179 HIS HD2 1 1
12 33408 1 1 179 HIS HE1 H -5.682 -18.969 18.691 1.00 . A A . 179 HIS HE1 1 1
12 33409 1 1 179 HIS N N -1.625 -22.898 17.647 1.00 . A A . 179 HIS N 1 1
12 33410 1 1 179 HIS ND1 N -4.802 -20.778 17.943 1.00 . A A . 179 HIS ND1 1 1
12 33411 1 1 179 HIS NE2 N -5.746 -20.695 19.951 1.00 . A A . 179 HIS NE2 1 1
12 33412 1 1 179 HIS O O -2.848 -25.717 19.452 1.00 . A A . 179 HIS O 1 1
12 33413 1 1 180 GLY C C -3.075 -27.801 17.698 1.00 . A A . 180 GLY C 1 1
12 33414 1 1 180 GLY CA C -1.753 -27.089 17.411 1.00 . A A . 180 GLY CA 1 1
12 33415 1 1 180 GLY H H -1.696 -25.064 16.679 1.00 . A A . 180 GLY H 1 1
12 33416 1 1 180 GLY HA2 H -1.390 -27.379 16.435 1.00 . A A . 180 GLY HA2 1 1
12 33417 1 1 180 GLY HA3 H -1.029 -27.366 18.162 1.00 . A A . 180 GLY HA3 1 1
12 33418 1 1 180 GLY N N -1.964 -25.614 17.443 1.00 . A A . 180 GLY N 1 1
12 33419 1 1 180 GLY O O -3.134 -28.734 18.475 1.00 . A A . 180 GLY O 1 1
12 33420 1 1 181 GLY C C -6.581 -27.014 17.073 1.00 . A A . 181 GLY C 1 1
12 33421 1 1 181 GLY CA C -5.458 -28.024 17.315 1.00 . A A . 181 GLY CA 1 1
12 33422 1 1 181 GLY H H -4.072 -26.617 16.454 1.00 . A A . 181 GLY H 1 1
12 33423 1 1 181 GLY HA2 H -5.571 -28.861 16.640 1.00 . A A . 181 GLY HA2 1 1
12 33424 1 1 181 GLY HA3 H -5.507 -28.374 18.335 1.00 . A A . 181 GLY HA3 1 1
12 33425 1 1 181 GLY N N -4.139 -27.370 17.077 1.00 . A A . 181 GLY N 1 1
12 33426 1 1 181 GLY O O -6.702 -26.027 17.771 1.00 . A A . 181 GLY O 1 1
12 33427 1 1 182 GLU C C -9.663 -27.032 15.096 1.00 . A A . 182 GLU C 1 1
12 33428 1 1 182 GLU CA C -8.517 -26.303 15.801 1.00 . A A . 182 GLU CA 1 1
12 33429 1 1 182 GLU CB C -7.910 -25.243 14.882 1.00 . A A . 182 GLU CB 1 1
12 33430 1 1 182 GLU CD C -8.663 -22.944 15.506 1.00 . A A . 182 GLU CD 1 1
12 33431 1 1 182 GLU CG C -7.568 -23.995 15.698 1.00 . A A . 182 GLU CG 1 1
12 33432 1 1 182 GLU H H -7.287 -28.052 15.536 1.00 . A A . 182 GLU H 1 1
12 33433 1 1 182 GLU HA H -8.866 -25.844 16.713 1.00 . A A . 182 GLU HA 1 1
12 33434 1 1 182 GLU HB2 H -7.011 -25.634 14.427 1.00 . A A . 182 GLU HB2 1 1
12 33435 1 1 182 GLU HB3 H -8.620 -24.984 14.112 1.00 . A A . 182 GLU HB3 1 1
12 33436 1 1 182 GLU HG2 H -7.498 -24.256 16.744 1.00 . A A . 182 GLU HG2 1 1
12 33437 1 1 182 GLU HG3 H -6.624 -23.592 15.362 1.00 . A A . 182 GLU HG3 1 1
12 33438 1 1 182 GLU N N -7.402 -27.251 16.088 1.00 . A A . 182 GLU N 1 1
12 33439 1 1 182 GLU O O -9.510 -27.542 14.004 1.00 . A A . 182 GLU O 1 1
12 33440 1 1 182 GLU OE1 O -9.628 -22.979 16.252 1.00 . A A . 182 GLU OE1 1 1
12 33441 1 1 182 GLU OE2 O -8.519 -22.122 14.616 1.00 . A A . 182 GLU OE2 1 1
12 33442 1 1 183 GLY C C -13.006 -28.129 16.145 1.00 . A A . 183 GLY C 1 1
12 33443 1 1 183 GLY CA C -11.967 -27.783 15.078 1.00 . A A . 183 GLY CA 1 1
12 33444 1 1 183 GLY H H -10.917 -26.670 16.593 1.00 . A A . 183 GLY H 1 1
12 33445 1 1 183 GLY HA2 H -12.413 -27.136 14.335 1.00 . A A . 183 GLY HA2 1 1
12 33446 1 1 183 GLY HA3 H -11.625 -28.691 14.605 1.00 . A A . 183 GLY HA3 1 1
12 33447 1 1 183 GLY N N -10.812 -27.087 15.713 1.00 . A A . 183 GLY N 1 1
12 33448 1 1 183 GLY O O -12.706 -28.770 17.133 1.00 . A A . 183 GLY O 1 1
12 33449 1 1 184 CYS C C -14.899 -27.439 18.327 1.00 . A A . 184 CYS C 1 1
12 33450 1 1 184 CYS CA C -15.285 -28.016 16.961 1.00 . A A . 184 CYS CA 1 1
12 33451 1 1 184 CYS CB C -15.344 -29.542 17.022 1.00 . A A . 184 CYS CB 1 1
12 33452 1 1 184 CYS H H -14.449 -27.194 15.153 1.00 . A A . 184 CYS H 1 1
12 33453 1 1 184 CYS HA H -16.236 -27.622 16.640 1.00 . A A . 184 CYS HA 1 1
12 33454 1 1 184 CYS HB2 H -14.419 -29.954 16.644 1.00 . A A . 184 CYS HB2 1 1
12 33455 1 1 184 CYS HB3 H -15.486 -29.857 18.045 1.00 . A A . 184 CYS HB3 1 1
12 33456 1 1 184 CYS HG H -16.362 -30.638 15.281 1.00 . A A . 184 CYS HG 1 1
12 33457 1 1 184 CYS N N -14.228 -27.711 15.955 1.00 . A A . 184 CYS N 1 1
12 33458 1 1 184 CYS O O -14.806 -28.149 19.308 1.00 . A A . 184 CYS O 1 1
12 33459 1 1 184 CYS SG S -16.725 -30.134 16.012 1.00 . A A . 184 CYS SG 1 1
12 33460 1 1 185 CYS C C -15.246 -25.998 20.803 1.00 . A A . 185 CYS C 1 1
12 33461 1 1 185 CYS CA C -14.293 -25.534 19.698 1.00 . A A . 185 CYS CA 1 1
12 33462 1 1 185 CYS CB C -14.427 -24.029 19.471 1.00 . A A . 185 CYS CB 1 1
12 33463 1 1 185 CYS H H -14.753 -25.600 17.592 1.00 . A A . 185 CYS H 1 1
12 33464 1 1 185 CYS HA H -13.274 -25.780 19.949 1.00 . A A . 185 CYS HA 1 1
12 33465 1 1 185 CYS HB2 H -14.877 -23.848 18.506 1.00 . A A . 185 CYS HB2 1 1
12 33466 1 1 185 CYS HB3 H -15.049 -23.602 20.245 1.00 . A A . 185 CYS HB3 1 1
12 33467 1 1 185 CYS HG H -12.205 -23.844 20.019 1.00 . A A . 185 CYS HG 1 1
12 33468 1 1 185 CYS N N -14.673 -26.156 18.396 1.00 . A A . 185 CYS N 1 1
12 33469 1 1 185 CYS O O -16.404 -26.277 20.561 1.00 . A A . 185 CYS O 1 1
12 33470 1 1 185 CYS SG S -12.788 -23.263 19.524 1.00 . A A . 185 CYS SG 1 1
12 33471 1 1 186 GLY C C -14.835 -26.585 24.428 1.00 . A A . 186 GLY C 1 1
12 33472 1 1 186 GLY CA C -15.646 -26.529 23.133 1.00 . A A . 186 GLY CA 1 1
12 33473 1 1 186 GLY H H -13.831 -25.853 22.188 1.00 . A A . 186 GLY H 1 1
12 33474 1 1 186 GLY HA2 H -16.463 -25.831 23.248 1.00 . A A . 186 GLY HA2 1 1
12 33475 1 1 186 GLY HA3 H -16.038 -27.510 22.914 1.00 . A A . 186 GLY HA3 1 1
12 33476 1 1 186 GLY N N -14.767 -26.084 22.014 1.00 . A A . 186 GLY N 1 1
12 33477 1 1 186 GLY O O -14.201 -27.576 24.732 1.00 . A A . 186 GLY O 1 1
12 33478 1 1 187 GLY C C -15.012 -25.167 27.629 1.00 . A A . 187 GLY C 1 1
12 33479 1 1 187 GLY CA C -14.080 -25.524 26.471 1.00 . A A . 187 GLY CA 1 1
12 33480 1 1 187 GLY H H -15.368 -24.740 24.932 1.00 . A A . 187 GLY H 1 1
12 33481 1 1 187 GLY HA2 H -13.655 -26.504 26.638 1.00 . A A . 187 GLY HA2 1 1
12 33482 1 1 187 GLY HA3 H -13.289 -24.793 26.412 1.00 . A A . 187 GLY HA3 1 1
12 33483 1 1 187 GLY N N -14.851 -25.529 25.195 1.00 . A A . 187 GLY N 1 1
12 33484 1 1 187 GLY O O -16.071 -25.740 27.787 1.00 . A A . 187 GLY O 1 1
12 33485 1 1 188 LYS C C -15.748 -22.317 29.567 1.00 . A A . 188 LYS C 1 1
12 33486 1 1 188 LYS CA C -15.495 -23.827 29.590 1.00 . A A . 188 LYS CA 1 1
12 33487 1 1 188 LYS CB C -14.702 -24.218 30.837 1.00 . A A . 188 LYS CB 1 1
12 33488 1 1 188 LYS CD C -15.028 -24.564 33.290 1.00 . A A . 188 LYS CD 1 1
12 33489 1 1 188 LYS CE C -16.074 -24.020 34.265 1.00 . A A . 188 LYS CE 1 1
12 33490 1 1 188 LYS CG C -15.660 -24.742 31.909 1.00 . A A . 188 LYS CG 1 1
12 33491 1 1 188 LYS H H -13.770 -23.770 28.298 1.00 . A A . 188 LYS H 1 1
12 33492 1 1 188 LYS HA H -16.428 -24.367 29.562 1.00 . A A . 188 LYS HA 1 1
12 33493 1 1 188 LYS HB2 H -13.988 -24.990 30.583 1.00 . A A . 188 LYS HB2 1 1
12 33494 1 1 188 LYS HB3 H -14.178 -23.355 31.218 1.00 . A A . 188 LYS HB3 1 1
12 33495 1 1 188 LYS HD2 H -14.665 -25.519 33.646 1.00 . A A . 188 LYS HD2 1 1
12 33496 1 1 188 LYS HD3 H -14.205 -23.868 33.224 1.00 . A A . 188 LYS HD3 1 1
12 33497 1 1 188 LYS HE2 H -17.069 -24.269 33.923 1.00 . A A . 188 LYS HE2 1 1
12 33498 1 1 188 LYS HE3 H -15.906 -24.413 35.256 1.00 . A A . 188 LYS HE3 1 1
12 33499 1 1 188 LYS HG2 H -16.587 -24.190 31.863 1.00 . A A . 188 LYS HG2 1 1
12 33500 1 1 188 LYS HG3 H -15.855 -25.790 31.737 1.00 . A A . 188 LYS HG3 1 1
12 33501 1 1 188 LYS HZ1 H -14.856 -22.333 34.237 1.00 . A A . 188 LYS HZ1 1 1
12 33502 1 1 188 LYS HZ2 H -16.291 -22.135 35.119 1.00 . A A . 188 LYS HZ2 1 1
12 33503 1 1 188 LYS HZ3 H -16.332 -22.135 33.421 1.00 . A A . 188 LYS HZ3 1 1
12 33504 1 1 188 LYS N N -14.628 -24.221 28.442 1.00 . A A . 188 LYS N 1 1
12 33505 1 1 188 LYS NZ N -15.873 -22.544 34.260 1.00 . A A . 188 LYS NZ 1 1
12 33506 1 1 188 LYS O O -16.471 -21.787 30.389 1.00 . A A . 188 LYS O 1 1
12 33507 1 1 189 GLY C C -16.407 -19.831 27.484 1.00 . A A . 189 GLY C 1 1
12 33508 1 1 189 GLY CA C -15.368 -20.147 28.560 1.00 . A A . 189 GLY CA 1 1
12 33509 1 1 189 GLY H H -14.581 -22.067 27.981 1.00 . A A . 189 GLY H 1 1
12 33510 1 1 189 GLY HA2 H -15.716 -19.786 29.517 1.00 . A A . 189 GLY HA2 1 1
12 33511 1 1 189 GLY HA3 H -14.436 -19.664 28.308 1.00 . A A . 189 GLY HA3 1 1
12 33512 1 1 189 GLY N N -15.160 -21.622 28.634 1.00 . A A . 189 GLY N 1 1
12 33513 1 1 189 GLY O O -17.388 -19.158 27.733 1.00 . A A . 189 GLY O 1 1
12 33514 1 1 190 ASN C C -17.461 -18.534 25.103 1.00 . A A . 190 ASN C 1 1
12 33515 1 1 190 ASN CA C -17.180 -20.037 25.196 1.00 . A A . 190 ASN CA 1 1
12 33516 1 1 190 ASN CB C -18.445 -20.795 25.598 1.00 . A A . 190 ASN CB 1 1
12 33517 1 1 190 ASN CG C -18.096 -22.257 25.883 1.00 . A A . 190 ASN CG 1 1
12 33518 1 1 190 ASN H H -15.404 -20.851 26.107 1.00 . A A . 190 ASN H 1 1
12 33519 1 1 190 ASN HA H -16.809 -20.410 24.255 1.00 . A A . 190 ASN HA 1 1
12 33520 1 1 190 ASN HB2 H -18.867 -20.345 26.485 1.00 . A A . 190 ASN HB2 1 1
12 33521 1 1 190 ASN HB3 H -19.164 -20.750 24.793 1.00 . A A . 190 ASN HB3 1 1
12 33522 1 1 190 ASN HD21 H -16.791 -22.383 24.391 1.00 . A A . 190 ASN HD21 1 1
12 33523 1 1 190 ASN HD22 H -16.988 -23.800 25.305 1.00 . A A . 190 ASN HD22 1 1
12 33524 1 1 190 ASN N N -16.202 -20.311 26.288 1.00 . A A . 190 ASN N 1 1
12 33525 1 1 190 ASN ND2 N -17.219 -22.864 25.130 1.00 . A A . 190 ASN ND2 1 1
12 33526 1 1 190 ASN O O -18.596 -18.110 25.005 1.00 . A A . 190 ASN O 1 1
12 33527 1 1 190 ASN OD1 O -18.625 -22.853 26.799 1.00 . A A . 190 ASN OD1 1 1
12 33528 1 1 191 GLY C C -16.353 -15.615 26.403 1.00 . A A . 191 GLY C 1 1
12 33529 1 1 191 GLY CA C -16.646 -16.254 25.046 1.00 . A A . 191 GLY CA 1 1
12 33530 1 1 191 GLY H H -15.529 -18.089 25.211 1.00 . A A . 191 GLY H 1 1
12 33531 1 1 191 GLY HA2 H -15.982 -15.840 24.299 1.00 . A A . 191 GLY HA2 1 1
12 33532 1 1 191 GLY HA3 H -17.669 -16.050 24.769 1.00 . A A . 191 GLY HA3 1 1
12 33533 1 1 191 GLY N N -16.436 -17.727 25.132 1.00 . A A . 191 GLY N 1 1
12 33534 1 1 191 GLY O O -17.021 -15.880 27.382 1.00 . A A . 191 GLY O 1 1
12 33535 1 1 192 GLY C C -13.532 -13.773 27.797 1.00 . A A . 192 GLY C 1 1
12 33536 1 1 192 GLY CA C -15.022 -14.119 27.768 1.00 . A A . 192 GLY CA 1 1
12 33537 1 1 192 GLY H H -14.830 -14.573 25.671 1.00 . A A . 192 GLY H 1 1
12 33538 1 1 192 GLY HA2 H -15.606 -13.214 27.874 1.00 . A A . 192 GLY HA2 1 1
12 33539 1 1 192 GLY HA3 H -15.248 -14.791 28.580 1.00 . A A . 192 GLY HA3 1 1
12 33540 1 1 192 GLY N N -15.357 -14.773 26.471 1.00 . A A . 192 GLY N 1 1
12 33541 1 1 192 GLY O O -12.791 -14.252 28.632 1.00 . A A . 192 GLY O 1 1
12 33542 1 1 193 CYS C C -11.384 -11.409 27.831 1.00 . A A . 193 CYS C 1 1
12 33543 1 1 193 CYS CA C -11.645 -12.570 26.868 1.00 . A A . 193 CYS CA 1 1
12 33544 1 1 193 CYS CB C -11.370 -12.143 25.426 1.00 . A A . 193 CYS CB 1 1
12 33545 1 1 193 CYS H H -13.703 -12.570 26.226 1.00 . A A . 193 CYS H 1 1
12 33546 1 1 193 CYS HA H -11.031 -13.419 27.124 1.00 . A A . 193 CYS HA 1 1
12 33547 1 1 193 CYS HB2 H -11.956 -11.267 25.192 1.00 . A A . 193 CYS HB2 1 1
12 33548 1 1 193 CYS HB3 H -10.322 -11.915 25.311 1.00 . A A . 193 CYS HB3 1 1
12 33549 1 1 193 CYS HG H -12.767 -13.432 24.138 1.00 . A A . 193 CYS HG 1 1
12 33550 1 1 193 CYS N N -13.088 -12.945 26.891 1.00 . A A . 193 CYS N 1 1
12 33551 1 1 193 CYS O O -11.865 -10.310 27.638 1.00 . A A . 193 CYS O 1 1
12 33552 1 1 193 CYS SG S -11.822 -13.488 24.302 1.00 . A A . 193 CYS SG 1 1
12 33553 1 1 194 GLY C C -10.901 -10.925 31.211 1.00 . A A . 194 GLY C 1 1
12 33554 1 1 194 GLY CA C -10.334 -10.553 29.840 1.00 . A A . 194 GLY CA 1 1
12 33555 1 1 194 GLY H H -10.246 -12.537 29.003 1.00 . A A . 194 GLY H 1 1
12 33556 1 1 194 GLY HA2 H -9.265 -10.416 29.916 1.00 . A A . 194 GLY HA2 1 1
12 33557 1 1 194 GLY HA3 H -10.792 -9.637 29.501 1.00 . A A . 194 GLY HA3 1 1
12 33558 1 1 194 GLY N N -10.625 -11.644 28.866 1.00 . A A . 194 GLY N 1 1
12 33559 1 1 194 GLY O O -12.009 -11.412 31.323 1.00 . A A . 194 GLY O 1 1
12 33560 1 1 195 CYS C C -10.259 -9.945 34.613 1.00 . A A . 195 CYS C 1 1
12 33561 1 1 195 CYS CA C -10.648 -11.042 33.618 1.00 . A A . 195 CYS CA 1 1
12 33562 1 1 195 CYS CB C -9.956 -12.359 33.974 1.00 . A A . 195 CYS CB 1 1
12 33563 1 1 195 CYS H H -9.260 -10.308 32.141 1.00 . A A . 195 CYS H 1 1
12 33564 1 1 195 CYS HA H -11.717 -11.179 33.606 1.00 . A A . 195 CYS HA 1 1
12 33565 1 1 195 CYS HB2 H -10.149 -12.598 35.009 1.00 . A A . 195 CYS HB2 1 1
12 33566 1 1 195 CYS HB3 H -10.339 -13.148 33.344 1.00 . A A . 195 CYS HB3 1 1
12 33567 1 1 195 CYS HG H -8.034 -11.763 32.868 1.00 . A A . 195 CYS HG 1 1
12 33568 1 1 195 CYS N N -10.151 -10.700 32.254 1.00 . A A . 195 CYS N 1 1
12 33569 1 1 195 CYS O O -9.337 -9.188 34.387 1.00 . A A . 195 CYS O 1 1
12 33570 1 1 195 CYS SG S -8.172 -12.192 33.716 1.00 . A A . 195 CYS SG 1 1
12 33571 1 1 196 HIS C C -9.852 -9.421 37.888 1.00 . A A . 196 HIS C 1 1
12 33572 1 1 196 HIS CA C -10.626 -8.805 36.720 1.00 . A A . 196 HIS CA 1 1
12 33573 1 1 196 HIS CB C -11.978 -8.271 37.195 1.00 . A A . 196 HIS CB 1 1
12 33574 1 1 196 HIS CD2 C -14.064 -8.416 35.602 1.00 . A A . 196 HIS CD2 1 1
12 33575 1 1 196 HIS CE1 C -13.430 -6.969 34.120 1.00 . A A . 196 HIS CE1 1 1
12 33576 1 1 196 HIS CG C -12.837 -7.949 36.002 1.00 . A A . 196 HIS CG 1 1
12 33577 1 1 196 HIS H H -11.698 -10.474 35.875 1.00 . A A . 196 HIS H 1 1
12 33578 1 1 196 HIS HA H -10.056 -8.012 36.265 1.00 . A A . 196 HIS HA 1 1
12 33579 1 1 196 HIS HB2 H -12.469 -9.020 37.800 1.00 . A A . 196 HIS HB2 1 1
12 33580 1 1 196 HIS HB3 H -11.826 -7.377 37.780 1.00 . A A . 196 HIS HB3 1 1
12 33581 1 1 196 HIS HD1 H -11.618 -6.511 35.035 1.00 . A A . 196 HIS HD1 1 1
12 33582 1 1 196 HIS HD2 H -14.652 -9.153 36.130 1.00 . A A . 196 HIS HD2 1 1
12 33583 1 1 196 HIS HE1 H -13.405 -6.331 33.249 1.00 . A A . 196 HIS HE1 1 1
12 33584 1 1 196 HIS N N -10.956 -9.854 35.712 1.00 . A A . 196 HIS N 1 1
12 33585 1 1 196 HIS ND1 N -12.451 -7.027 35.041 1.00 . A A . 196 HIS ND1 1 1
12 33586 1 1 196 HIS NE2 N -14.437 -7.796 34.414 1.00 . A A . 196 HIS NE2 1 1
12 33587 1 1 196 HIS O O -10.192 -10.524 38.283 1.00 . A A . 196 HIS O 1 1
12 33588 1 1 196 HIS OXT O -8.933 -8.778 38.368 1.00 . A A . 196 HIS OXT 1 1
13 33589 1 1 1 MET C C 3.093 -16.794 27.123 1.00 . A A . 1 MET C 1 1
13 33590 1 1 1 MET CA C 3.632 -18.222 27.242 1.00 . A A . 1 MET CA 1 1
13 33591 1 1 1 MET CB C 5.151 -18.239 27.072 1.00 . A A . 1 MET CB 1 1
13 33592 1 1 1 MET CE C 7.159 -17.235 23.633 1.00 . A A . 1 MET CE 1 1
13 33593 1 1 1 MET CG C 5.529 -17.500 25.788 1.00 . A A . 1 MET CG 1 1
13 33594 1 1 1 MET H1 H 3.815 -19.785 25.877 1.00 . A A . 1 MET H1 1 1
13 33595 1 1 1 MET H2 H 2.916 -18.463 25.301 1.00 . A A . 1 MET H2 1 1
13 33596 1 1 1 MET H3 H 2.231 -19.533 26.429 1.00 . A A . 1 MET H3 1 1
13 33597 1 1 1 MET HA H 3.363 -18.648 28.195 1.00 . A A . 1 MET HA 1 1
13 33598 1 1 1 MET HB2 H 5.612 -17.752 27.919 1.00 . A A . 1 MET HB2 1 1
13 33599 1 1 1 MET HB3 H 5.495 -19.260 27.012 1.00 . A A . 1 MET HB3 1 1
13 33600 1 1 1 MET HE1 H 6.172 -17.329 23.211 1.00 . A A . 1 MET HE1 1 1
13 33601 1 1 1 MET HE2 H 7.873 -17.734 22.992 1.00 . A A . 1 MET HE2 1 1
13 33602 1 1 1 MET HE3 H 7.415 -16.187 23.716 1.00 . A A . 1 MET HE3 1 1
13 33603 1 1 1 MET HG2 H 4.825 -17.747 25.008 1.00 . A A . 1 MET HG2 1 1
13 33604 1 1 1 MET HG3 H 5.508 -16.434 25.966 1.00 . A A . 1 MET HG3 1 1
13 33605 1 1 1 MET N N 3.109 -19.065 26.127 1.00 . A A . 1 MET N 1 1
13 33606 1 1 1 MET O O 2.446 -16.442 26.156 1.00 . A A . 1 MET O 1 1
13 33607 1 1 1 MET SD S 7.194 -17.993 25.276 1.00 . A A . 1 MET SD 1 1
13 33608 1 1 2 LYS C C 3.959 -13.633 27.522 1.00 . A A . 2 LYS C 1 1
13 33609 1 1 2 LYS CA C 2.857 -14.563 28.040 1.00 . A A . 2 LYS CA 1 1
13 33610 1 1 2 LYS CB C 2.494 -14.211 29.484 1.00 . A A . 2 LYS CB 1 1
13 33611 1 1 2 LYS CD C 0.211 -15.229 29.503 1.00 . A A . 2 LYS CD 1 1
13 33612 1 1 2 LYS CE C -0.044 -16.421 28.579 1.00 . A A . 2 LYS CE 1 1
13 33613 1 1 2 LYS CG C 1.626 -15.322 30.079 1.00 . A A . 2 LYS CG 1 1
13 33614 1 1 2 LYS H H 3.878 -16.271 28.869 1.00 . A A . 2 LYS H 1 1
13 33615 1 1 2 LYS HA H 1.982 -14.498 27.414 1.00 . A A . 2 LYS HA 1 1
13 33616 1 1 2 LYS HB2 H 3.397 -14.108 30.067 1.00 . A A . 2 LYS HB2 1 1
13 33617 1 1 2 LYS HB3 H 1.946 -13.281 29.500 1.00 . A A . 2 LYS HB3 1 1
13 33618 1 1 2 LYS HD2 H -0.507 -15.236 30.311 1.00 . A A . 2 LYS HD2 1 1
13 33619 1 1 2 LYS HD3 H 0.111 -14.311 28.941 1.00 . A A . 2 LYS HD3 1 1
13 33620 1 1 2 LYS HE2 H -0.989 -16.301 28.065 1.00 . A A . 2 LYS HE2 1 1
13 33621 1 1 2 LYS HE3 H 0.761 -16.527 27.870 1.00 . A A . 2 LYS HE3 1 1
13 33622 1 1 2 LYS HG2 H 2.052 -16.283 29.832 1.00 . A A . 2 LYS HG2 1 1
13 33623 1 1 2 LYS HG3 H 1.583 -15.210 31.152 1.00 . A A . 2 LYS HG3 1 1
13 33624 1 1 2 LYS HZ1 H -0.477 -18.419 28.967 1.00 . A A . 2 LYS HZ1 1 1
13 33625 1 1 2 LYS HZ2 H -0.695 -17.394 30.300 1.00 . A A . 2 LYS HZ2 1 1
13 33626 1 1 2 LYS HZ3 H 0.873 -17.826 29.810 1.00 . A A . 2 LYS HZ3 1 1
13 33627 1 1 2 LYS N N 3.355 -15.968 28.098 1.00 . A A . 2 LYS N 1 1
13 33628 1 1 2 LYS NZ N -0.089 -17.604 29.482 1.00 . A A . 2 LYS NZ 1 1
13 33629 1 1 2 LYS O O 5.133 -13.914 27.652 1.00 . A A . 2 LYS O 1 1
13 33630 1 1 3 VAL C C 5.648 -11.271 27.493 1.00 . A A . 3 VAL C 1 1
13 33631 1 1 3 VAL CA C 4.613 -11.582 26.408 1.00 . A A . 3 VAL CA 1 1
13 33632 1 1 3 VAL CB C 3.827 -10.324 26.020 1.00 . A A . 3 VAL CB 1 1
13 33633 1 1 3 VAL CG1 C 4.154 -9.178 26.981 1.00 . A A . 3 VAL CG1 1 1
13 33634 1 1 3 VAL CG2 C 4.202 -9.912 24.594 1.00 . A A . 3 VAL CG2 1 1
13 33635 1 1 3 VAL H H 2.634 -12.320 26.839 1.00 . A A . 3 VAL H 1 1
13 33636 1 1 3 VAL HA H 5.096 -11.998 25.539 1.00 . A A . 3 VAL HA 1 1
13 33637 1 1 3 VAL HB H 2.771 -10.537 26.066 1.00 . A A . 3 VAL HB 1 1
13 33638 1 1 3 VAL HG11 H 4.049 -9.521 28.000 1.00 . A A . 3 VAL HG11 1 1
13 33639 1 1 3 VAL HG12 H 3.474 -8.357 26.805 1.00 . A A . 3 VAL HG12 1 1
13 33640 1 1 3 VAL HG13 H 5.167 -8.846 26.815 1.00 . A A . 3 VAL HG13 1 1
13 33641 1 1 3 VAL HG21 H 3.650 -9.025 24.320 1.00 . A A . 3 VAL HG21 1 1
13 33642 1 1 3 VAL HG22 H 3.958 -10.713 23.913 1.00 . A A . 3 VAL HG22 1 1
13 33643 1 1 3 VAL HG23 H 5.261 -9.708 24.545 1.00 . A A . 3 VAL HG23 1 1
13 33644 1 1 3 VAL N N 3.587 -12.529 26.935 1.00 . A A . 3 VAL N 1 1
13 33645 1 1 3 VAL O O 5.356 -11.314 28.672 1.00 . A A . 3 VAL O 1 1
13 33646 1 1 4 ALA C C 8.966 -9.727 27.513 1.00 . A A . 4 ALA C 1 1
13 33647 1 1 4 ALA CA C 7.896 -10.642 28.118 1.00 . A A . 4 ALA CA 1 1
13 33648 1 1 4 ALA CB C 8.499 -11.994 28.499 1.00 . A A . 4 ALA CB 1 1
13 33649 1 1 4 ALA H H 7.066 -10.926 26.148 1.00 . A A . 4 ALA H 1 1
13 33650 1 1 4 ALA HA H 7.450 -10.180 28.983 1.00 . A A . 4 ALA HA 1 1
13 33651 1 1 4 ALA HB1 H 9.480 -12.088 28.058 1.00 . A A . 4 ALA HB1 1 1
13 33652 1 1 4 ALA HB2 H 7.863 -12.787 28.134 1.00 . A A . 4 ALA HB2 1 1
13 33653 1 1 4 ALA HB3 H 8.579 -12.062 29.573 1.00 . A A . 4 ALA HB3 1 1
13 33654 1 1 4 ALA N N 6.851 -10.956 27.104 1.00 . A A . 4 ALA N 1 1
13 33655 1 1 4 ALA O O 9.052 -9.566 26.312 1.00 . A A . 4 ALA O 1 1
13 33656 1 1 5 LYS C C 11.760 -8.990 26.852 1.00 . A A . 5 LYS C 1 1
13 33657 1 1 5 LYS CA C 10.845 -8.226 27.813 1.00 . A A . 5 LYS CA 1 1
13 33658 1 1 5 LYS CB C 11.623 -7.772 29.050 1.00 . A A . 5 LYS CB 1 1
13 33659 1 1 5 LYS CD C 13.303 -6.111 29.862 1.00 . A A . 5 LYS CD 1 1
13 33660 1 1 5 LYS CE C 13.560 -4.641 29.525 1.00 . A A . 5 LYS CE 1 1
13 33661 1 1 5 LYS CG C 12.750 -6.829 28.629 1.00 . A A . 5 LYS CG 1 1
13 33662 1 1 5 LYS H H 9.694 -9.272 29.303 1.00 . A A . 5 LYS H 1 1
13 33663 1 1 5 LYS HA H 10.407 -7.373 27.319 1.00 . A A . 5 LYS HA 1 1
13 33664 1 1 5 LYS HB2 H 10.955 -7.259 29.726 1.00 . A A . 5 LYS HB2 1 1
13 33665 1 1 5 LYS HB3 H 12.044 -8.634 29.545 1.00 . A A . 5 LYS HB3 1 1
13 33666 1 1 5 LYS HD2 H 12.585 -6.176 30.667 1.00 . A A . 5 LYS HD2 1 1
13 33667 1 1 5 LYS HD3 H 14.228 -6.577 30.165 1.00 . A A . 5 LYS HD3 1 1
13 33668 1 1 5 LYS HE2 H 13.450 -4.474 28.462 1.00 . A A . 5 LYS HE2 1 1
13 33669 1 1 5 LYS HE3 H 12.889 -4.003 30.079 1.00 . A A . 5 LYS HE3 1 1
13 33670 1 1 5 LYS HG2 H 13.539 -7.397 28.159 1.00 . A A . 5 LYS HG2 1 1
13 33671 1 1 5 LYS HG3 H 12.367 -6.099 27.932 1.00 . A A . 5 LYS HG3 1 1
13 33672 1 1 5 LYS HZ1 H 15.081 -4.658 30.946 1.00 . A A . 5 LYS HZ1 1 1
13 33673 1 1 5 LYS HZ2 H 15.188 -3.381 29.836 1.00 . A A . 5 LYS HZ2 1 1
13 33674 1 1 5 LYS HZ3 H 15.611 -4.956 29.361 1.00 . A A . 5 LYS HZ3 1 1
13 33675 1 1 5 LYS N N 9.781 -9.128 28.338 1.00 . A A . 5 LYS N 1 1
13 33676 1 1 5 LYS NZ N 14.966 -4.390 29.949 1.00 . A A . 5 LYS NZ 1 1
13 33677 1 1 5 LYS O O 11.637 -10.188 26.687 1.00 . A A . 5 LYS O 1 1
13 33678 1 1 6 ASP C C 12.865 -10.086 24.498 1.00 . A A . 6 ASP C 1 1
13 33679 1 1 6 ASP CA C 13.602 -8.986 25.267 1.00 . A A . 6 ASP CA 1 1
13 33680 1 1 6 ASP CB C 14.703 -9.589 26.144 1.00 . A A . 6 ASP CB 1 1
13 33681 1 1 6 ASP CG C 14.098 -10.632 27.084 1.00 . A A . 6 ASP CG 1 1
13 33682 1 1 6 ASP H H 12.754 -7.340 26.369 1.00 . A A . 6 ASP H 1 1
13 33683 1 1 6 ASP HA H 14.029 -8.271 24.582 1.00 . A A . 6 ASP HA 1 1
13 33684 1 1 6 ASP HB2 H 15.446 -10.057 25.515 1.00 . A A . 6 ASP HB2 1 1
13 33685 1 1 6 ASP HB3 H 15.165 -8.807 26.726 1.00 . A A . 6 ASP HB3 1 1
13 33686 1 1 6 ASP N N 12.676 -8.305 26.219 1.00 . A A . 6 ASP N 1 1
13 33687 1 1 6 ASP O O 13.378 -11.170 24.300 1.00 . A A . 6 ASP O 1 1
13 33688 1 1 6 ASP OD1 O 13.505 -11.576 26.588 1.00 . A A . 6 ASP OD1 1 1
13 33689 1 1 6 ASP OD2 O 14.240 -10.470 28.285 1.00 . A A . 6 ASP OD2 1 1
13 33690 1 1 7 LEU C C 10.253 -10.226 22.066 1.00 . A A . 7 LEU C 1 1
13 33691 1 1 7 LEU CA C 10.898 -10.848 23.307 1.00 . A A . 7 LEU CA 1 1
13 33692 1 1 7 LEU CB C 9.828 -11.337 24.283 1.00 . A A . 7 LEU CB 1 1
13 33693 1 1 7 LEU CD1 C 11.055 -13.504 24.489 1.00 . A A . 7 LEU CD1 1 1
13 33694 1 1 7 LEU CD2 C 8.663 -13.351 25.191 1.00 . A A . 7 LEU CD2 1 1
13 33695 1 1 7 LEU CG C 9.703 -12.858 24.182 1.00 . A A . 7 LEU CG 1 1
13 33696 1 1 7 LEU H H 11.268 -8.936 24.232 1.00 . A A . 7 LEU H 1 1
13 33697 1 1 7 LEU HA H 11.543 -11.666 23.028 1.00 . A A . 7 LEU HA 1 1
13 33698 1 1 7 LEU HB2 H 10.107 -11.064 25.290 1.00 . A A . 7 LEU HB2 1 1
13 33699 1 1 7 LEU HB3 H 8.880 -10.882 24.035 1.00 . A A . 7 LEU HB3 1 1
13 33700 1 1 7 LEU HD11 H 11.516 -13.828 23.568 1.00 . A A . 7 LEU HD11 1 1
13 33701 1 1 7 LEU HD12 H 10.908 -14.355 25.137 1.00 . A A . 7 LEU HD12 1 1
13 33702 1 1 7 LEU HD13 H 11.694 -12.784 24.978 1.00 . A A . 7 LEU HD13 1 1
13 33703 1 1 7 LEU HD21 H 9.147 -13.567 26.131 1.00 . A A . 7 LEU HD21 1 1
13 33704 1 1 7 LEU HD22 H 8.190 -14.246 24.813 1.00 . A A . 7 LEU HD22 1 1
13 33705 1 1 7 LEU HD23 H 7.915 -12.586 25.339 1.00 . A A . 7 LEU HD23 1 1
13 33706 1 1 7 LEU HG H 9.394 -13.128 23.182 1.00 . A A . 7 LEU HG 1 1
13 33707 1 1 7 LEU N N 11.666 -9.816 24.062 1.00 . A A . 7 LEU N 1 1
13 33708 1 1 7 LEU O O 9.264 -9.525 22.154 1.00 . A A . 7 LEU O 1 1
13 33709 1 1 8 VAL C C 8.716 -10.206 19.604 1.00 . A A . 8 VAL C 1 1
13 33710 1 1 8 VAL CA C 10.217 -9.906 19.664 1.00 . A A . 8 VAL CA 1 1
13 33711 1 1 8 VAL CB C 10.951 -10.604 18.518 1.00 . A A . 8 VAL CB 1 1
13 33712 1 1 8 VAL CG1 C 11.092 -12.096 18.830 1.00 . A A . 8 VAL CG1 1 1
13 33713 1 1 8 VAL CG2 C 10.157 -10.430 17.221 1.00 . A A . 8 VAL CG2 1 1
13 33714 1 1 8 VAL H H 11.598 -11.051 20.859 1.00 . A A . 8 VAL H 1 1
13 33715 1 1 8 VAL HA H 10.391 -8.844 19.621 1.00 . A A . 8 VAL HA 1 1
13 33716 1 1 8 VAL HB H 11.933 -10.167 18.401 1.00 . A A . 8 VAL HB 1 1
13 33717 1 1 8 VAL HG11 H 11.082 -12.658 17.909 1.00 . A A . 8 VAL HG11 1 1
13 33718 1 1 8 VAL HG12 H 10.269 -12.412 19.454 1.00 . A A . 8 VAL HG12 1 1
13 33719 1 1 8 VAL HG13 H 12.023 -12.269 19.349 1.00 . A A . 8 VAL HG13 1 1
13 33720 1 1 8 VAL HG21 H 10.661 -10.946 16.418 1.00 . A A . 8 VAL HG21 1 1
13 33721 1 1 8 VAL HG22 H 10.081 -9.379 16.984 1.00 . A A . 8 VAL HG22 1 1
13 33722 1 1 8 VAL HG23 H 9.166 -10.842 17.348 1.00 . A A . 8 VAL HG23 1 1
13 33723 1 1 8 VAL N N 10.802 -10.481 20.909 1.00 . A A . 8 VAL N 1 1
13 33724 1 1 8 VAL O O 8.292 -11.333 19.766 1.00 . A A . 8 VAL O 1 1
13 33725 1 1 9 VAL C C 5.811 -8.540 18.239 1.00 . A A . 9 VAL C 1 1
13 33726 1 1 9 VAL CA C 6.440 -9.437 19.307 1.00 . A A . 9 VAL CA 1 1
13 33727 1 1 9 VAL CB C 5.919 -9.061 20.694 1.00 . A A . 9 VAL CB 1 1
13 33728 1 1 9 VAL CG1 C 4.392 -8.977 20.662 1.00 . A A . 9 VAL CG1 1 1
13 33729 1 1 9 VAL CG2 C 6.348 -10.127 21.706 1.00 . A A . 9 VAL CG2 1 1
13 33730 1 1 9 VAL H H 8.273 -8.304 19.248 1.00 . A A . 9 VAL H 1 1
13 33731 1 1 9 VAL HA H 6.226 -10.474 19.102 1.00 . A A . 9 VAL HA 1 1
13 33732 1 1 9 VAL HB H 6.326 -8.103 20.984 1.00 . A A . 9 VAL HB 1 1
13 33733 1 1 9 VAL HG11 H 3.982 -9.955 20.461 1.00 . A A . 9 VAL HG11 1 1
13 33734 1 1 9 VAL HG12 H 4.086 -8.290 19.886 1.00 . A A . 9 VAL HG12 1 1
13 33735 1 1 9 VAL HG13 H 4.031 -8.625 21.617 1.00 . A A . 9 VAL HG13 1 1
13 33736 1 1 9 VAL HG21 H 7.340 -10.477 21.461 1.00 . A A . 9 VAL HG21 1 1
13 33737 1 1 9 VAL HG22 H 5.656 -10.955 21.671 1.00 . A A . 9 VAL HG22 1 1
13 33738 1 1 9 VAL HG23 H 6.351 -9.701 22.698 1.00 . A A . 9 VAL HG23 1 1
13 33739 1 1 9 VAL N N 7.911 -9.207 19.374 1.00 . A A . 9 VAL N 1 1
13 33740 1 1 9 VAL O O 5.901 -7.329 18.297 1.00 . A A . 9 VAL O 1 1
13 33741 1 1 10 SER C C 3.049 -8.093 16.517 1.00 . A A . 10 SER C 1 1
13 33742 1 1 10 SER CA C 4.531 -8.306 16.195 1.00 . A A . 10 SER CA 1 1
13 33743 1 1 10 SER CB C 4.692 -9.128 14.918 1.00 . A A . 10 SER CB 1 1
13 33744 1 1 10 SER H H 5.107 -10.102 17.238 1.00 . A A . 10 SER H 1 1
13 33745 1 1 10 SER HA H 5.036 -7.359 16.092 1.00 . A A . 10 SER HA 1 1
13 33746 1 1 10 SER HB2 H 4.257 -10.104 15.058 1.00 . A A . 10 SER HB2 1 1
13 33747 1 1 10 SER HB3 H 4.187 -8.626 14.102 1.00 . A A . 10 SER HB3 1 1
13 33748 1 1 10 SER HG H 6.331 -10.172 14.830 1.00 . A A . 10 SER HG 1 1
13 33749 1 1 10 SER N N 5.170 -9.125 17.265 1.00 . A A . 10 SER N 1 1
13 33750 1 1 10 SER O O 2.244 -8.994 16.396 1.00 . A A . 10 SER O 1 1
13 33751 1 1 10 SER OG O 6.074 -9.270 14.621 1.00 . A A . 10 SER OG 1 1
13 33752 1 1 11 LEU C C 0.802 -5.313 16.675 1.00 . A A . 11 LEU C 1 1
13 33753 1 1 11 LEU CA C 1.255 -6.651 17.264 1.00 . A A . 11 LEU CA 1 1
13 33754 1 1 11 LEU CB C 1.211 -6.604 18.793 1.00 . A A . 11 LEU CB 1 1
13 33755 1 1 11 LEU CD1 C 0.850 -4.251 19.546 1.00 . A A . 11 LEU CD1 1 1
13 33756 1 1 11 LEU CD2 C 2.659 -5.629 20.578 1.00 . A A . 11 LEU CD2 1 1
13 33757 1 1 11 LEU CG C 1.900 -5.330 19.283 1.00 . A A . 11 LEU CG 1 1
13 33758 1 1 11 LEU H H 3.349 -6.197 17.027 1.00 . A A . 11 LEU H 1 1
13 33759 1 1 11 LEU HA H 0.632 -7.454 16.904 1.00 . A A . 11 LEU HA 1 1
13 33760 1 1 11 LEU HB2 H 0.183 -6.609 19.124 1.00 . A A . 11 LEU HB2 1 1
13 33761 1 1 11 LEU HB3 H 1.724 -7.465 19.195 1.00 . A A . 11 LEU HB3 1 1
13 33762 1 1 11 LEU HD11 H -0.137 -4.687 19.490 1.00 . A A . 11 LEU HD11 1 1
13 33763 1 1 11 LEU HD12 H 0.942 -3.471 18.804 1.00 . A A . 11 LEU HD12 1 1
13 33764 1 1 11 LEU HD13 H 1.003 -3.831 20.530 1.00 . A A . 11 LEU HD13 1 1
13 33765 1 1 11 LEU HD21 H 2.558 -4.794 21.256 1.00 . A A . 11 LEU HD21 1 1
13 33766 1 1 11 LEU HD22 H 3.704 -5.787 20.355 1.00 . A A . 11 LEU HD22 1 1
13 33767 1 1 11 LEU HD23 H 2.251 -6.516 21.038 1.00 . A A . 11 LEU HD23 1 1
13 33768 1 1 11 LEU HG H 2.592 -4.983 18.529 1.00 . A A . 11 LEU HG 1 1
13 33769 1 1 11 LEU N N 2.684 -6.911 16.931 1.00 . A A . 11 LEU N 1 1
13 33770 1 1 11 LEU O O 1.420 -4.289 16.887 1.00 . A A . 11 LEU O 1 1
13 33771 1 1 12 ALA C C -1.662 -3.307 16.349 1.00 . A A . 12 ALA C 1 1
13 33772 1 1 12 ALA CA C -0.774 -4.043 15.343 1.00 . A A . 12 ALA CA 1 1
13 33773 1 1 12 ALA CB C -1.587 -4.470 14.121 1.00 . A A . 12 ALA CB 1 1
13 33774 1 1 12 ALA H H -0.762 -6.151 15.786 1.00 . A A . 12 ALA H 1 1
13 33775 1 1 12 ALA HA H 0.053 -3.419 15.040 1.00 . A A . 12 ALA HA 1 1
13 33776 1 1 12 ALA HB1 H -1.161 -4.027 13.232 1.00 . A A . 12 ALA HB1 1 1
13 33777 1 1 12 ALA HB2 H -2.608 -4.138 14.234 1.00 . A A . 12 ALA HB2 1 1
13 33778 1 1 12 ALA HB3 H -1.564 -5.546 14.032 1.00 . A A . 12 ALA HB3 1 1
13 33779 1 1 12 ALA N N -0.277 -5.314 15.941 1.00 . A A . 12 ALA N 1 1
13 33780 1 1 12 ALA O O -2.245 -3.907 17.231 1.00 . A A . 12 ALA O 1 1
13 33781 1 1 13 TYR C C -3.097 0.061 16.547 1.00 . A A . 13 TYR C 1 1
13 33782 1 1 13 TYR CA C -2.621 -1.247 17.184 1.00 . A A . 13 TYR CA 1 1
13 33783 1 1 13 TYR CB C -1.712 -0.960 18.379 1.00 . A A . 13 TYR CB 1 1
13 33784 1 1 13 TYR CD1 C 0.280 -0.246 17.008 1.00 . A A . 13 TYR CD1 1 1
13 33785 1 1 13 TYR CD2 C -0.663 1.322 18.600 1.00 . A A . 13 TYR CD2 1 1
13 33786 1 1 13 TYR CE1 C 1.242 0.703 16.643 1.00 . A A . 13 TYR CE1 1 1
13 33787 1 1 13 TYR CE2 C 0.299 2.271 18.236 1.00 . A A . 13 TYR CE2 1 1
13 33788 1 1 13 TYR CG C -0.673 0.064 17.986 1.00 . A A . 13 TYR CG 1 1
13 33789 1 1 13 TYR CZ C 1.251 1.962 17.257 1.00 . A A . 13 TYR CZ 1 1
13 33790 1 1 13 TYR H H -1.292 -1.544 15.512 1.00 . A A . 13 TYR H 1 1
13 33791 1 1 13 TYR HA H -3.463 -1.844 17.498 1.00 . A A . 13 TYR HA 1 1
13 33792 1 1 13 TYR HB2 H -2.303 -0.577 19.198 1.00 . A A . 13 TYR HB2 1 1
13 33793 1 1 13 TYR HB3 H -1.219 -1.871 18.685 1.00 . A A . 13 TYR HB3 1 1
13 33794 1 1 13 TYR HD1 H 0.272 -1.216 16.534 1.00 . A A . 13 TYR HD1 1 1
13 33795 1 1 13 TYR HD2 H -1.399 1.560 19.354 1.00 . A A . 13 TYR HD2 1 1
13 33796 1 1 13 TYR HE1 H 1.977 0.465 15.889 1.00 . A A . 13 TYR HE1 1 1
13 33797 1 1 13 TYR HE2 H 0.306 3.242 18.710 1.00 . A A . 13 TYR HE2 1 1
13 33798 1 1 13 TYR HH H 1.746 3.642 16.497 1.00 . A A . 13 TYR HH 1 1
13 33799 1 1 13 TYR N N -1.771 -2.012 16.228 1.00 . A A . 13 TYR N 1 1
13 33800 1 1 13 TYR O O -2.346 0.750 15.886 1.00 . A A . 13 TYR O 1 1
13 33801 1 1 13 TYR OH O 2.200 2.897 16.898 1.00 . A A . 13 TYR OH 1 1
13 33802 1 1 14 GLN C C -5.038 2.729 17.254 1.00 . A A . 14 GLN C 1 1
13 33803 1 1 14 GLN CA C -4.863 1.676 16.157 1.00 . A A . 14 GLN CA 1 1
13 33804 1 1 14 GLN CB C -6.216 1.302 15.550 1.00 . A A . 14 GLN CB 1 1
13 33805 1 1 14 GLN CD C -8.456 1.365 16.655 1.00 . A A . 14 GLN CD 1 1
13 33806 1 1 14 GLN CG C -7.099 0.662 16.624 1.00 . A A . 14 GLN CG 1 1
13 33807 1 1 14 GLN H H -4.926 -0.160 17.285 1.00 . A A . 14 GLN H 1 1
13 33808 1 1 14 GLN HA H -4.200 2.038 15.387 1.00 . A A . 14 GLN HA 1 1
13 33809 1 1 14 GLN HB2 H -6.698 2.190 15.169 1.00 . A A . 14 GLN HB2 1 1
13 33810 1 1 14 GLN HB3 H -6.067 0.599 14.745 1.00 . A A . 14 GLN HB3 1 1
13 33811 1 1 14 GLN HE21 H -9.391 -0.091 15.681 1.00 . A A . 14 GLN HE21 1 1
13 33812 1 1 14 GLN HE22 H -10.365 1.228 16.122 1.00 . A A . 14 GLN HE22 1 1
13 33813 1 1 14 GLN HG2 H -7.239 -0.385 16.398 1.00 . A A . 14 GLN HG2 1 1
13 33814 1 1 14 GLN HG3 H -6.622 0.762 17.587 1.00 . A A . 14 GLN HG3 1 1
13 33815 1 1 14 GLN N N -4.339 0.410 16.745 1.00 . A A . 14 GLN N 1 1
13 33816 1 1 14 GLN NE2 N -9.489 0.786 16.107 1.00 . A A . 14 GLN NE2 1 1
13 33817 1 1 14 GLN O O -5.494 2.433 18.341 1.00 . A A . 14 GLN O 1 1
13 33818 1 1 14 GLN OE1 O -8.579 2.453 17.183 1.00 . A A . 14 GLN OE1 1 1
13 33819 1 1 15 VAL C C -5.666 6.177 17.487 1.00 . A A . 15 VAL C 1 1
13 33820 1 1 15 VAL CA C -4.822 5.016 18.020 1.00 . A A . 15 VAL CA 1 1
13 33821 1 1 15 VAL CB C -3.396 5.481 18.312 1.00 . A A . 15 VAL CB 1 1
13 33822 1 1 15 VAL CG1 C -2.859 6.262 17.111 1.00 . A A . 15 VAL CG1 1 1
13 33823 1 1 15 VAL CG2 C -3.396 6.384 19.546 1.00 . A A . 15 VAL CG2 1 1
13 33824 1 1 15 VAL H H -4.309 4.174 16.103 1.00 . A A . 15 VAL H 1 1
13 33825 1 1 15 VAL HA H -5.265 4.610 18.916 1.00 . A A . 15 VAL HA 1 1
13 33826 1 1 15 VAL HB H -2.767 4.621 18.491 1.00 . A A . 15 VAL HB 1 1
13 33827 1 1 15 VAL HG11 H -3.464 6.049 16.243 1.00 . A A . 15 VAL HG11 1 1
13 33828 1 1 15 VAL HG12 H -1.837 5.970 16.919 1.00 . A A . 15 VAL HG12 1 1
13 33829 1 1 15 VAL HG13 H -2.896 7.320 17.325 1.00 . A A . 15 VAL HG13 1 1
13 33830 1 1 15 VAL HG21 H -2.986 7.347 19.288 1.00 . A A . 15 VAL HG21 1 1
13 33831 1 1 15 VAL HG22 H -2.796 5.933 20.322 1.00 . A A . 15 VAL HG22 1 1
13 33832 1 1 15 VAL HG23 H -4.409 6.508 19.900 1.00 . A A . 15 VAL HG23 1 1
13 33833 1 1 15 VAL N N -4.678 3.954 16.984 1.00 . A A . 15 VAL N 1 1
13 33834 1 1 15 VAL O O -5.528 6.588 16.352 1.00 . A A . 15 VAL O 1 1
13 33835 1 1 16 ARG C C -7.538 8.869 18.980 1.00 . A A . 16 ARG C 1 1
13 33836 1 1 16 ARG CA C -7.386 7.849 17.848 1.00 . A A . 16 ARG CA 1 1
13 33837 1 1 16 ARG CB C -8.739 7.223 17.505 1.00 . A A . 16 ARG CB 1 1
13 33838 1 1 16 ARG CD C -11.180 7.689 17.242 1.00 . A A . 16 ARG CD 1 1
13 33839 1 1 16 ARG CG C -9.796 8.323 17.396 1.00 . A A . 16 ARG CG 1 1
13 33840 1 1 16 ARG CZ C -12.319 6.756 15.321 1.00 . A A . 16 ARG CZ 1 1
13 33841 1 1 16 ARG H H -6.626 6.365 19.213 1.00 . A A . 16 ARG H 1 1
13 33842 1 1 16 ARG HA H -6.961 8.314 16.974 1.00 . A A . 16 ARG HA 1 1
13 33843 1 1 16 ARG HB2 H -8.663 6.699 16.564 1.00 . A A . 16 ARG HB2 1 1
13 33844 1 1 16 ARG HB3 H -9.023 6.529 18.283 1.00 . A A . 16 ARG HB3 1 1
13 33845 1 1 16 ARG HD2 H -11.319 6.910 17.979 1.00 . A A . 16 ARG HD2 1 1
13 33846 1 1 16 ARG HD3 H -11.950 8.439 17.337 1.00 . A A . 16 ARG HD3 1 1
13 33847 1 1 16 ARG HE H -10.351 7.012 15.375 1.00 . A A . 16 ARG HE 1 1
13 33848 1 1 16 ARG HG2 H -9.775 8.933 18.288 1.00 . A A . 16 ARG HG2 1 1
13 33849 1 1 16 ARG HG3 H -9.587 8.939 16.533 1.00 . A A . 16 ARG HG3 1 1
13 33850 1 1 16 ARG HH11 H -12.953 5.747 16.929 1.00 . A A . 16 ARG HH11 1 1
13 33851 1 1 16 ARG HH12 H -14.032 5.751 15.574 1.00 . A A . 16 ARG HH12 1 1
13 33852 1 1 16 ARG HH21 H -11.948 7.680 13.583 1.00 . A A . 16 ARG HH21 1 1
13 33853 1 1 16 ARG HH22 H -13.463 6.845 13.679 1.00 . A A . 16 ARG HH22 1 1
13 33854 1 1 16 ARG N N -6.535 6.710 18.301 1.00 . A A . 16 ARG N 1 1
13 33855 1 1 16 ARG NE N -11.191 7.117 15.868 1.00 . A A . 16 ARG NE 1 1
13 33856 1 1 16 ARG NH1 N -13.167 6.028 15.993 1.00 . A A . 16 ARG NH1 1 1
13 33857 1 1 16 ARG NH2 N -12.599 7.122 14.099 1.00 . A A . 16 ARG NH2 1 1
13 33858 1 1 16 ARG O O -7.721 8.514 20.127 1.00 . A A . 16 ARG O 1 1
13 33859 1 1 17 THR C C -9.070 11.528 19.945 1.00 . A A . 17 THR C 1 1
13 33860 1 1 17 THR CA C -7.596 11.170 19.734 1.00 . A A . 17 THR CA 1 1
13 33861 1 1 17 THR CB C -6.817 12.378 19.216 1.00 . A A . 17 THR CB 1 1
13 33862 1 1 17 THR CG2 C -5.325 12.042 19.168 1.00 . A A . 17 THR CG2 1 1
13 33863 1 1 17 THR H H -7.308 10.403 17.740 1.00 . A A . 17 THR H 1 1
13 33864 1 1 17 THR HA H -7.159 10.820 20.657 1.00 . A A . 17 THR HA 1 1
13 33865 1 1 17 THR HB H -6.971 13.218 19.875 1.00 . A A . 17 THR HB 1 1
13 33866 1 1 17 THR HG1 H -6.698 13.398 17.565 1.00 . A A . 17 THR HG1 1 1
13 33867 1 1 17 THR HG21 H -4.765 12.928 18.908 1.00 . A A . 17 THR HG21 1 1
13 33868 1 1 17 THR HG22 H -5.152 11.275 18.428 1.00 . A A . 17 THR HG22 1 1
13 33869 1 1 17 THR HG23 H -5.007 11.686 20.137 1.00 . A A . 17 THR HG23 1 1
13 33870 1 1 17 THR N N -7.460 10.134 18.670 1.00 . A A . 17 THR N 1 1
13 33871 1 1 17 THR O O -9.880 11.428 19.044 1.00 . A A . 17 THR O 1 1
13 33872 1 1 17 THR OG1 O -7.270 12.710 17.912 1.00 . A A . 17 THR OG1 1 1
13 33873 1 1 18 GLU C C -11.342 13.335 20.392 1.00 . A A . 18 GLU C 1 1
13 33874 1 1 18 GLU CA C -10.839 12.311 21.414 1.00 . A A . 18 GLU CA 1 1
13 33875 1 1 18 GLU CB C -10.817 12.920 22.816 1.00 . A A . 18 GLU CB 1 1
13 33876 1 1 18 GLU CD C -12.550 13.014 24.615 1.00 . A A . 18 GLU CD 1 1
13 33877 1 1 18 GLU CG C -12.217 13.421 23.179 1.00 . A A . 18 GLU CG 1 1
13 33878 1 1 18 GLU H H -8.747 12.018 21.841 1.00 . A A . 18 GLU H 1 1
13 33879 1 1 18 GLU HA H -11.463 11.432 21.405 1.00 . A A . 18 GLU HA 1 1
13 33880 1 1 18 GLU HB2 H -10.507 12.171 23.529 1.00 . A A . 18 GLU HB2 1 1
13 33881 1 1 18 GLU HB3 H -10.125 13.748 22.839 1.00 . A A . 18 GLU HB3 1 1
13 33882 1 1 18 GLU HG2 H -12.247 14.498 23.093 1.00 . A A . 18 GLU HG2 1 1
13 33883 1 1 18 GLU HG3 H -12.941 12.985 22.507 1.00 . A A . 18 GLU HG3 1 1
13 33884 1 1 18 GLU N N -9.420 11.946 21.132 1.00 . A A . 18 GLU N 1 1
13 33885 1 1 18 GLU O O -12.530 13.537 20.237 1.00 . A A . 18 GLU O 1 1
13 33886 1 1 18 GLU OE1 O -11.641 12.602 25.318 1.00 . A A . 18 GLU OE1 1 1
13 33887 1 1 18 GLU OE2 O -13.706 13.120 24.987 1.00 . A A . 18 GLU OE2 1 1
13 33888 1 1 19 ASP C C -11.382 14.292 17.418 1.00 . A A . 19 ASP C 1 1
13 33889 1 1 19 ASP CA C -10.883 14.991 18.686 1.00 . A A . 19 ASP CA 1 1
13 33890 1 1 19 ASP CB C -9.630 15.816 18.388 1.00 . A A . 19 ASP CB 1 1
13 33891 1 1 19 ASP CG C -10.033 17.143 17.741 1.00 . A A . 19 ASP CG 1 1
13 33892 1 1 19 ASP H H -9.496 13.808 19.836 1.00 . A A . 19 ASP H 1 1
13 33893 1 1 19 ASP HA H -11.652 15.627 19.095 1.00 . A A . 19 ASP HA 1 1
13 33894 1 1 19 ASP HB2 H -9.100 16.010 19.309 1.00 . A A . 19 ASP HB2 1 1
13 33895 1 1 19 ASP HB3 H -8.992 15.267 17.712 1.00 . A A . 19 ASP HB3 1 1
13 33896 1 1 19 ASP N N -10.450 13.983 19.696 1.00 . A A . 19 ASP N 1 1
13 33897 1 1 19 ASP O O -11.642 14.923 16.412 1.00 . A A . 19 ASP O 1 1
13 33898 1 1 19 ASP OD1 O -11.087 17.652 18.088 1.00 . A A . 19 ASP OD1 1 1
13 33899 1 1 19 ASP OD2 O -9.283 17.626 16.910 1.00 . A A . 19 ASP OD2 1 1
13 33900 1 1 20 GLY C C -10.881 12.218 15.207 1.00 . A A . 20 GLY C 1 1
13 33901 1 1 20 GLY CA C -11.996 12.260 16.253 1.00 . A A . 20 GLY CA 1 1
13 33902 1 1 20 GLY H H -11.300 12.503 18.276 1.00 . A A . 20 GLY H 1 1
13 33903 1 1 20 GLY HA2 H -12.269 11.252 16.532 1.00 . A A . 20 GLY HA2 1 1
13 33904 1 1 20 GLY HA3 H -12.854 12.766 15.839 1.00 . A A . 20 GLY HA3 1 1
13 33905 1 1 20 GLY N N -11.515 12.994 17.457 1.00 . A A . 20 GLY N 1 1
13 33906 1 1 20 GLY O O -11.131 12.170 14.020 1.00 . A A . 20 GLY O 1 1
13 33907 1 1 21 VAL C C -7.631 10.984 14.940 1.00 . A A . 21 VAL C 1 1
13 33908 1 1 21 VAL CA C -8.519 12.201 14.670 1.00 . A A . 21 VAL CA 1 1
13 33909 1 1 21 VAL CB C -7.746 13.497 14.912 1.00 . A A . 21 VAL CB 1 1
13 33910 1 1 21 VAL CG1 C -6.414 13.447 14.162 1.00 . A A . 21 VAL CG1 1 1
13 33911 1 1 21 VAL CG2 C -8.571 14.683 14.406 1.00 . A A . 21 VAL CG2 1 1
13 33912 1 1 21 VAL H H -9.469 12.278 16.604 1.00 . A A . 21 VAL H 1 1
13 33913 1 1 21 VAL HA H -8.892 12.178 13.658 1.00 . A A . 21 VAL HA 1 1
13 33914 1 1 21 VAL HB H -7.559 13.613 15.969 1.00 . A A . 21 VAL HB 1 1
13 33915 1 1 21 VAL HG11 H -5.757 12.737 14.643 1.00 . A A . 21 VAL HG11 1 1
13 33916 1 1 21 VAL HG12 H -5.956 14.426 14.173 1.00 . A A . 21 VAL HG12 1 1
13 33917 1 1 21 VAL HG13 H -6.586 13.142 13.140 1.00 . A A . 21 VAL HG13 1 1
13 33918 1 1 21 VAL HG21 H -7.938 15.343 13.831 1.00 . A A . 21 VAL HG21 1 1
13 33919 1 1 21 VAL HG22 H -8.982 15.221 15.246 1.00 . A A . 21 VAL HG22 1 1
13 33920 1 1 21 VAL HG23 H -9.375 14.322 13.781 1.00 . A A . 21 VAL HG23 1 1
13 33921 1 1 21 VAL N N -9.650 12.238 15.641 1.00 . A A . 21 VAL N 1 1
13 33922 1 1 21 VAL O O -7.394 10.617 16.074 1.00 . A A . 21 VAL O 1 1
13 33923 1 1 22 LEU C C -4.803 9.528 13.871 1.00 . A A . 22 LEU C 1 1
13 33924 1 1 22 LEU CA C -6.271 9.162 14.107 1.00 . A A . 22 LEU CA 1 1
13 33925 1 1 22 LEU CB C -6.744 8.150 13.062 1.00 . A A . 22 LEU CB 1 1
13 33926 1 1 22 LEU CD1 C -7.107 5.711 12.660 1.00 . A A . 22 LEU CD1 1 1
13 33927 1 1 22 LEU CD2 C -4.839 6.551 13.284 1.00 . A A . 22 LEU CD2 1 1
13 33928 1 1 22 LEU CG C -6.343 6.740 13.496 1.00 . A A . 22 LEU CG 1 1
13 33929 1 1 22 LEU H H -7.345 10.667 13.002 1.00 . A A . 22 LEU H 1 1
13 33930 1 1 22 LEU HA H -6.405 8.758 15.097 1.00 . A A . 22 LEU HA 1 1
13 33931 1 1 22 LEU HB2 H -7.820 8.206 12.969 1.00 . A A . 22 LEU HB2 1 1
13 33932 1 1 22 LEU HB3 H -6.289 8.375 12.110 1.00 . A A . 22 LEU HB3 1 1
13 33933 1 1 22 LEU HD11 H -8.056 5.500 13.129 1.00 . A A . 22 LEU HD11 1 1
13 33934 1 1 22 LEU HD12 H -6.528 4.801 12.593 1.00 . A A . 22 LEU HD12 1 1
13 33935 1 1 22 LEU HD13 H -7.275 6.106 11.669 1.00 . A A . 22 LEU HD13 1 1
13 33936 1 1 22 LEU HD21 H -4.298 7.062 14.067 1.00 . A A . 22 LEU HD21 1 1
13 33937 1 1 22 LEU HD22 H -4.556 6.961 12.326 1.00 . A A . 22 LEU HD22 1 1
13 33938 1 1 22 LEU HD23 H -4.601 5.498 13.309 1.00 . A A . 22 LEU HD23 1 1
13 33939 1 1 22 LEU HG H -6.581 6.604 14.540 1.00 . A A . 22 LEU HG 1 1
13 33940 1 1 22 LEU N N -7.141 10.355 13.908 1.00 . A A . 22 LEU N 1 1
13 33941 1 1 22 LEU O O -4.430 9.982 12.807 1.00 . A A . 22 LEU O 1 1
13 33942 1 1 23 VAL C C -1.824 8.580 13.871 1.00 . A A . 23 VAL C 1 1
13 33943 1 1 23 VAL CA C -2.525 9.671 14.686 1.00 . A A . 23 VAL CA 1 1
13 33944 1 1 23 VAL CB C -1.961 9.727 16.105 1.00 . A A . 23 VAL CB 1 1
13 33945 1 1 23 VAL CG1 C -0.523 10.246 16.063 1.00 . A A . 23 VAL CG1 1 1
13 33946 1 1 23 VAL CG2 C -2.818 10.667 16.956 1.00 . A A . 23 VAL CG2 1 1
13 33947 1 1 23 VAL H H -4.289 8.966 15.705 1.00 . A A . 23 VAL H 1 1
13 33948 1 1 23 VAL HA H -2.415 10.631 14.206 1.00 . A A . 23 VAL HA 1 1
13 33949 1 1 23 VAL HB H -1.974 8.736 16.536 1.00 . A A . 23 VAL HB 1 1
13 33950 1 1 23 VAL HG11 H -0.399 10.893 15.208 1.00 . A A . 23 VAL HG11 1 1
13 33951 1 1 23 VAL HG12 H 0.158 9.411 15.986 1.00 . A A . 23 VAL HG12 1 1
13 33952 1 1 23 VAL HG13 H -0.313 10.799 16.967 1.00 . A A . 23 VAL HG13 1 1
13 33953 1 1 23 VAL HG21 H -2.847 11.643 16.495 1.00 . A A . 23 VAL HG21 1 1
13 33954 1 1 23 VAL HG22 H -2.389 10.748 17.944 1.00 . A A . 23 VAL HG22 1 1
13 33955 1 1 23 VAL HG23 H -3.820 10.273 17.030 1.00 . A A . 23 VAL HG23 1 1
13 33956 1 1 23 VAL N N -3.968 9.334 14.855 1.00 . A A . 23 VAL N 1 1
13 33957 1 1 23 VAL O O -1.085 8.858 12.949 1.00 . A A . 23 VAL O 1 1
13 33958 1 1 24 ASP C C -1.977 4.880 13.890 1.00 . A A . 24 ASP C 1 1
13 33959 1 1 24 ASP CA C -1.402 6.230 13.451 1.00 . A A . 24 ASP CA 1 1
13 33960 1 1 24 ASP CB C 0.080 6.325 13.809 1.00 . A A . 24 ASP CB 1 1
13 33961 1 1 24 ASP CG C 0.896 6.589 12.541 1.00 . A A . 24 ASP CG 1 1
13 33962 1 1 24 ASP H H -2.656 7.138 14.953 1.00 . A A . 24 ASP H 1 1
13 33963 1 1 24 ASP HA H -1.535 6.369 12.389 1.00 . A A . 24 ASP HA 1 1
13 33964 1 1 24 ASP HB2 H 0.230 7.132 14.510 1.00 . A A . 24 ASP HB2 1 1
13 33965 1 1 24 ASP HB3 H 0.404 5.396 14.254 1.00 . A A . 24 ASP HB3 1 1
13 33966 1 1 24 ASP N N -2.054 7.339 14.206 1.00 . A A . 24 ASP N 1 1
13 33967 1 1 24 ASP O O -2.398 4.712 15.018 1.00 . A A . 24 ASP O 1 1
13 33968 1 1 24 ASP OD1 O 0.525 7.483 11.797 1.00 . A A . 24 ASP OD1 1 1
13 33969 1 1 24 ASP OD2 O 1.877 5.894 12.336 1.00 . A A . 24 ASP OD2 1 1
13 33970 1 1 25 GLU C C -1.828 1.480 12.590 1.00 . A A . 25 GLU C 1 1
13 33971 1 1 25 GLU CA C -2.546 2.580 13.376 1.00 . A A . 25 GLU CA 1 1
13 33972 1 1 25 GLU CB C -4.024 2.637 12.989 1.00 . A A . 25 GLU CB 1 1
13 33973 1 1 25 GLU CD C -4.064 1.829 10.625 1.00 . A A . 25 GLU CD 1 1
13 33974 1 1 25 GLU CG C -4.154 3.063 11.525 1.00 . A A . 25 GLU CG 1 1
13 33975 1 1 25 GLU H H -1.655 4.075 12.104 1.00 . A A . 25 GLU H 1 1
13 33976 1 1 25 GLU HA H -2.449 2.412 14.437 1.00 . A A . 25 GLU HA 1 1
13 33977 1 1 25 GLU HB2 H -4.469 1.662 13.123 1.00 . A A . 25 GLU HB2 1 1
13 33978 1 1 25 GLU HB3 H -4.534 3.354 13.616 1.00 . A A . 25 GLU HB3 1 1
13 33979 1 1 25 GLU HG2 H -5.105 3.551 11.375 1.00 . A A . 25 GLU HG2 1 1
13 33980 1 1 25 GLU HG3 H -3.355 3.745 11.276 1.00 . A A . 25 GLU HG3 1 1
13 33981 1 1 25 GLU N N -1.998 3.918 13.008 1.00 . A A . 25 GLU N 1 1
13 33982 1 1 25 GLU O O -1.081 1.747 11.670 1.00 . A A . 25 GLU O 1 1
13 33983 1 1 25 GLU OE1 O -4.993 1.038 10.644 1.00 . A A . 25 GLU OE1 1 1
13 33984 1 1 25 GLU OE2 O -3.069 1.696 9.931 1.00 . A A . 25 GLU OE2 1 1
13 33985 1 1 26 SER C C -2.392 -1.975 11.893 1.00 . A A . 26 SER C 1 1
13 33986 1 1 26 SER CA C -1.378 -0.874 12.220 1.00 . A A . 26 SER CA 1 1
13 33987 1 1 26 SER CB C -0.316 -1.394 13.186 1.00 . A A . 26 SER CB 1 1
13 33988 1 1 26 SER H H -2.655 0.049 13.691 1.00 . A A . 26 SER H 1 1
13 33989 1 1 26 SER HA H -0.910 -0.511 11.318 1.00 . A A . 26 SER HA 1 1
13 33990 1 1 26 SER HB2 H -0.740 -2.163 13.810 1.00 . A A . 26 SER HB2 1 1
13 33991 1 1 26 SER HB3 H 0.511 -1.805 12.623 1.00 . A A . 26 SER HB3 1 1
13 33992 1 1 26 SER HG H 0.773 0.188 13.501 1.00 . A A . 26 SER HG 1 1
13 33993 1 1 26 SER N N -2.048 0.243 12.946 1.00 . A A . 26 SER N 1 1
13 33994 1 1 26 SER O O -2.885 -2.647 12.777 1.00 . A A . 26 SER O 1 1
13 33995 1 1 26 SER OG O 0.137 -0.323 14.006 1.00 . A A . 26 SER OG 1 1
13 33996 1 1 27 PRO C C -3.015 -4.546 10.273 1.00 . A A . 27 PRO C 1 1
13 33997 1 1 27 PRO CA C -3.633 -3.149 10.168 1.00 . A A . 27 PRO CA 1 1
13 33998 1 1 27 PRO CB C -3.890 -2.776 8.711 1.00 . A A . 27 PRO CB 1 1
13 33999 1 1 27 PRO CD C -2.113 -1.346 9.509 1.00 . A A . 27 PRO CD 1 1
13 34000 1 1 27 PRO CG C -2.672 -2.021 8.283 1.00 . A A . 27 PRO CG 1 1
13 34001 1 1 27 PRO HA H -4.550 -3.092 10.732 1.00 . A A . 27 PRO HA 1 1
13 34002 1 1 27 PRO HB2 H -4.012 -3.669 8.112 1.00 . A A . 27 PRO HB2 1 1
13 34003 1 1 27 PRO HB3 H -4.762 -2.146 8.631 1.00 . A A . 27 PRO HB3 1 1
13 34004 1 1 27 PRO HD2 H -1.033 -1.397 9.509 1.00 . A A . 27 PRO HD2 1 1
13 34005 1 1 27 PRO HD3 H -2.447 -0.322 9.564 1.00 . A A . 27 PRO HD3 1 1
13 34006 1 1 27 PRO HG2 H -1.942 -2.705 7.871 1.00 . A A . 27 PRO HG2 1 1
13 34007 1 1 27 PRO HG3 H -2.937 -1.276 7.549 1.00 . A A . 27 PRO HG3 1 1
13 34008 1 1 27 PRO N N -2.668 -2.120 10.625 1.00 . A A . 27 PRO N 1 1
13 34009 1 1 27 PRO O O -1.820 -4.697 10.430 1.00 . A A . 27 PRO O 1 1
13 34010 1 1 28 VAL C C -2.279 -7.212 9.152 1.00 . A A . 28 VAL C 1 1
13 34011 1 1 28 VAL CA C -3.278 -6.957 10.284 1.00 . A A . 28 VAL CA 1 1
13 34012 1 1 28 VAL CB C -4.495 -7.870 10.141 1.00 . A A . 28 VAL CB 1 1
13 34013 1 1 28 VAL CG1 C -5.269 -7.498 8.874 1.00 . A A . 28 VAL CG1 1 1
13 34014 1 1 28 VAL CG2 C -4.029 -9.325 10.043 1.00 . A A . 28 VAL CG2 1 1
13 34015 1 1 28 VAL H H -4.782 -5.429 10.062 1.00 . A A . 28 VAL H 1 1
13 34016 1 1 28 VAL HA H -2.810 -7.113 11.243 1.00 . A A . 28 VAL HA 1 1
13 34017 1 1 28 VAL HB H -5.136 -7.752 11.002 1.00 . A A . 28 VAL HB 1 1
13 34018 1 1 28 VAL HG11 H -5.395 -8.376 8.259 1.00 . A A . 28 VAL HG11 1 1
13 34019 1 1 28 VAL HG12 H -4.720 -6.748 8.325 1.00 . A A . 28 VAL HG12 1 1
13 34020 1 1 28 VAL HG13 H -6.238 -7.107 9.148 1.00 . A A . 28 VAL HG13 1 1
13 34021 1 1 28 VAL HG21 H -4.883 -9.965 9.877 1.00 . A A . 28 VAL HG21 1 1
13 34022 1 1 28 VAL HG22 H -3.540 -9.609 10.963 1.00 . A A . 28 VAL HG22 1 1
13 34023 1 1 28 VAL HG23 H -3.337 -9.426 9.221 1.00 . A A . 28 VAL HG23 1 1
13 34024 1 1 28 VAL N N -3.821 -5.570 10.189 1.00 . A A . 28 VAL N 1 1
13 34025 1 1 28 VAL O O -1.399 -8.042 9.263 1.00 . A A . 28 VAL O 1 1
13 34026 1 1 29 SER C C -0.208 -5.857 7.125 1.00 . A A . 29 SER C 1 1
13 34027 1 1 29 SER CA C -1.465 -6.707 6.926 1.00 . A A . 29 SER CA 1 1
13 34028 1 1 29 SER CB C -2.233 -6.246 5.688 1.00 . A A . 29 SER CB 1 1
13 34029 1 1 29 SER H H -3.124 -5.839 7.993 1.00 . A A . 29 SER H 1 1
13 34030 1 1 29 SER HA H -1.205 -7.749 6.833 1.00 . A A . 29 SER HA 1 1
13 34031 1 1 29 SER HB2 H -3.240 -5.982 5.963 1.00 . A A . 29 SER HB2 1 1
13 34032 1 1 29 SER HB3 H -1.740 -5.382 5.262 1.00 . A A . 29 SER HB3 1 1
13 34033 1 1 29 SER HG H -1.371 -7.464 4.439 1.00 . A A . 29 SER HG 1 1
13 34034 1 1 29 SER N N -2.408 -6.503 8.064 1.00 . A A . 29 SER N 1 1
13 34035 1 1 29 SER O O 0.622 -5.742 6.245 1.00 . A A . 29 SER O 1 1
13 34036 1 1 29 SER OG O -2.268 -7.303 4.738 1.00 . A A . 29 SER OG 1 1
13 34037 1 1 30 ALA C C 1.356 -4.240 10.037 1.00 . A A . 30 ALA C 1 1
13 34038 1 1 30 ALA CA C 1.145 -4.419 8.532 1.00 . A A . 30 ALA CA 1 1
13 34039 1 1 30 ALA CB C 0.836 -3.076 7.869 1.00 . A A . 30 ALA CB 1 1
13 34040 1 1 30 ALA H H -0.740 -5.367 8.974 1.00 . A A . 30 ALA H 1 1
13 34041 1 1 30 ALA HA H 2.017 -4.862 8.078 1.00 . A A . 30 ALA HA 1 1
13 34042 1 1 30 ALA HB1 H 0.715 -2.318 8.630 1.00 . A A . 30 ALA HB1 1 1
13 34043 1 1 30 ALA HB2 H -0.075 -3.159 7.295 1.00 . A A . 30 ALA HB2 1 1
13 34044 1 1 30 ALA HB3 H 1.650 -2.802 7.214 1.00 . A A . 30 ALA HB3 1 1
13 34045 1 1 30 ALA N N -0.059 -5.261 8.277 1.00 . A A . 30 ALA N 1 1
13 34046 1 1 30 ALA O O 1.288 -3.139 10.547 1.00 . A A . 30 ALA O 1 1
13 34047 1 1 31 PRO C C 3.201 -4.696 12.481 1.00 . A A . 31 PRO C 1 1
13 34048 1 1 31 PRO CA C 1.832 -5.307 12.165 1.00 . A A . 31 PRO CA 1 1
13 34049 1 1 31 PRO CB C 1.788 -6.780 12.562 1.00 . A A . 31 PRO CB 1 1
13 34050 1 1 31 PRO CD C 1.703 -6.693 10.149 1.00 . A A . 31 PRO CD 1 1
13 34051 1 1 31 PRO CG C 2.155 -7.528 11.319 1.00 . A A . 31 PRO CG 1 1
13 34052 1 1 31 PRO HA H 1.045 -4.764 12.662 1.00 . A A . 31 PRO HA 1 1
13 34053 1 1 31 PRO HB2 H 2.504 -6.977 13.348 1.00 . A A . 31 PRO HB2 1 1
13 34054 1 1 31 PRO HB3 H 0.794 -7.055 12.877 1.00 . A A . 31 PRO HB3 1 1
13 34055 1 1 31 PRO HD2 H 2.434 -6.731 9.353 1.00 . A A . 31 PRO HD2 1 1
13 34056 1 1 31 PRO HD3 H 0.737 -7.020 9.799 1.00 . A A . 31 PRO HD3 1 1
13 34057 1 1 31 PRO HG2 H 3.227 -7.672 11.281 1.00 . A A . 31 PRO HG2 1 1
13 34058 1 1 31 PRO HG3 H 1.653 -8.482 11.300 1.00 . A A . 31 PRO HG3 1 1
13 34059 1 1 31 PRO N N 1.607 -5.336 10.699 1.00 . A A . 31 PRO N 1 1
13 34060 1 1 31 PRO O O 4.062 -4.606 11.629 1.00 . A A . 31 PRO O 1 1
13 34061 1 1 32 LEU C C 5.568 -4.679 14.846 1.00 . A A . 32 LEU C 1 1
13 34062 1 1 32 LEU CA C 4.720 -3.671 14.065 1.00 . A A . 32 LEU CA 1 1
13 34063 1 1 32 LEU CB C 4.372 -2.468 14.942 1.00 . A A . 32 LEU CB 1 1
13 34064 1 1 32 LEU CD1 C 6.279 -1.185 13.963 1.00 . A A . 32 LEU CD1 1 1
13 34065 1 1 32 LEU CD2 C 4.025 -1.089 12.890 1.00 . A A . 32 LEU CD2 1 1
13 34066 1 1 32 LEU CG C 4.771 -1.179 14.223 1.00 . A A . 32 LEU CG 1 1
13 34067 1 1 32 LEU H H 2.700 -4.357 14.372 1.00 . A A . 32 LEU H 1 1
13 34068 1 1 32 LEU HA H 5.244 -3.343 13.181 1.00 . A A . 32 LEU HA 1 1
13 34069 1 1 32 LEU HB2 H 3.309 -2.461 15.136 1.00 . A A . 32 LEU HB2 1 1
13 34070 1 1 32 LEU HB3 H 4.907 -2.538 15.877 1.00 . A A . 32 LEU HB3 1 1
13 34071 1 1 32 LEU HD11 H 6.795 -0.812 14.834 1.00 . A A . 32 LEU HD11 1 1
13 34072 1 1 32 LEU HD12 H 6.500 -0.553 13.116 1.00 . A A . 32 LEU HD12 1 1
13 34073 1 1 32 LEU HD13 H 6.604 -2.193 13.755 1.00 . A A . 32 LEU HD13 1 1
13 34074 1 1 32 LEU HD21 H 3.321 -1.905 12.815 1.00 . A A . 32 LEU HD21 1 1
13 34075 1 1 32 LEU HD22 H 4.732 -1.148 12.077 1.00 . A A . 32 LEU HD22 1 1
13 34076 1 1 32 LEU HD23 H 3.494 -0.150 12.837 1.00 . A A . 32 LEU HD23 1 1
13 34077 1 1 32 LEU HG H 4.515 -0.330 14.840 1.00 . A A . 32 LEU HG 1 1
13 34078 1 1 32 LEU N N 3.407 -4.275 13.699 1.00 . A A . 32 LEU N 1 1
13 34079 1 1 32 LEU O O 5.384 -4.873 16.031 1.00 . A A . 32 LEU O 1 1
13 34080 1 1 33 ASP C C 8.532 -5.605 15.568 1.00 . A A . 33 ASP C 1 1
13 34081 1 1 33 ASP CA C 7.355 -6.315 14.895 1.00 . A A . 33 ASP CA 1 1
13 34082 1 1 33 ASP CB C 7.854 -7.260 13.800 1.00 . A A . 33 ASP CB 1 1
13 34083 1 1 33 ASP CG C 6.717 -7.558 12.821 1.00 . A A . 33 ASP CG 1 1
13 34084 1 1 33 ASP H H 6.627 -5.150 13.234 1.00 . A A . 33 ASP H 1 1
13 34085 1 1 33 ASP HA H 6.779 -6.864 15.623 1.00 . A A . 33 ASP HA 1 1
13 34086 1 1 33 ASP HB2 H 8.673 -6.795 13.270 1.00 . A A . 33 ASP HB2 1 1
13 34087 1 1 33 ASP HB3 H 8.192 -8.183 14.248 1.00 . A A . 33 ASP HB3 1 1
13 34088 1 1 33 ASP N N 6.495 -5.321 14.191 1.00 . A A . 33 ASP N 1 1
13 34089 1 1 33 ASP O O 9.281 -4.889 14.934 1.00 . A A . 33 ASP O 1 1
13 34090 1 1 33 ASP OD1 O 5.574 -7.338 13.187 1.00 . A A . 33 ASP OD1 1 1
13 34091 1 1 33 ASP OD2 O 7.008 -8.000 11.722 1.00 . A A . 33 ASP OD2 1 1
13 34092 1 1 34 TYR C C 10.125 -5.837 18.879 1.00 . A A . 34 TYR C 1 1
13 34093 1 1 34 TYR CA C 9.834 -5.129 17.554 1.00 . A A . 34 TYR CA 1 1
13 34094 1 1 34 TYR CB C 9.353 -3.699 17.805 1.00 . A A . 34 TYR CB 1 1
13 34095 1 1 34 TYR CD1 C 11.199 -2.837 16.321 1.00 . A A . 34 TYR CD1 1 1
13 34096 1 1 34 TYR CD2 C 8.967 -1.926 16.054 1.00 . A A . 34 TYR CD2 1 1
13 34097 1 1 34 TYR CE1 C 11.662 -2.001 15.297 1.00 . A A . 34 TYR CE1 1 1
13 34098 1 1 34 TYR CE2 C 9.430 -1.091 15.031 1.00 . A A . 34 TYR CE2 1 1
13 34099 1 1 34 TYR CG C 9.852 -2.799 16.700 1.00 . A A . 34 TYR CG 1 1
13 34100 1 1 34 TYR CZ C 10.777 -1.129 14.652 1.00 . A A . 34 TYR CZ 1 1
13 34101 1 1 34 TYR H H 8.088 -6.379 17.343 1.00 . A A . 34 TYR H 1 1
13 34102 1 1 34 TYR HA H 10.713 -5.118 16.931 1.00 . A A . 34 TYR HA 1 1
13 34103 1 1 34 TYR HB2 H 8.273 -3.681 17.824 1.00 . A A . 34 TYR HB2 1 1
13 34104 1 1 34 TYR HB3 H 9.736 -3.352 18.752 1.00 . A A . 34 TYR HB3 1 1
13 34105 1 1 34 TYR HD1 H 11.881 -3.509 16.819 1.00 . A A . 34 TYR HD1 1 1
13 34106 1 1 34 TYR HD2 H 7.927 -1.898 16.347 1.00 . A A . 34 TYR HD2 1 1
13 34107 1 1 34 TYR HE1 H 12.701 -2.029 15.005 1.00 . A A . 34 TYR HE1 1 1
13 34108 1 1 34 TYR HE2 H 8.747 -0.418 14.533 1.00 . A A . 34 TYR HE2 1 1
13 34109 1 1 34 TYR HH H 10.686 0.483 13.633 1.00 . A A . 34 TYR HH 1 1
13 34110 1 1 34 TYR N N 8.703 -5.797 16.847 1.00 . A A . 34 TYR N 1 1
13 34111 1 1 34 TYR O O 9.312 -6.582 19.390 1.00 . A A . 34 TYR O 1 1
13 34112 1 1 34 TYR OH O 11.234 -0.305 13.642 1.00 . A A . 34 TYR OH 1 1
13 34113 1 1 35 LEU C C 10.756 -5.705 21.861 1.00 . A A . 35 LEU C 1 1
13 34114 1 1 35 LEU CA C 11.627 -6.266 20.734 1.00 . A A . 35 LEU CA 1 1
13 34115 1 1 35 LEU CB C 13.098 -5.920 20.969 1.00 . A A . 35 LEU CB 1 1
13 34116 1 1 35 LEU CD1 C 13.975 -8.098 21.826 1.00 . A A . 35 LEU CD1 1 1
13 34117 1 1 35 LEU CD2 C 14.845 -5.947 22.752 1.00 . A A . 35 LEU CD2 1 1
13 34118 1 1 35 LEU CG C 13.607 -6.662 22.206 1.00 . A A . 35 LEU CG 1 1
13 34119 1 1 35 LEU H H 11.921 -5.003 19.013 1.00 . A A . 35 LEU H 1 1
13 34120 1 1 35 LEU HA H 11.507 -7.335 20.658 1.00 . A A . 35 LEU HA 1 1
13 34121 1 1 35 LEU HB2 H 13.679 -6.215 20.107 1.00 . A A . 35 LEU HB2 1 1
13 34122 1 1 35 LEU HB3 H 13.198 -4.857 21.123 1.00 . A A . 35 LEU HB3 1 1
13 34123 1 1 35 LEU HD11 H 13.499 -8.356 20.892 1.00 . A A . 35 LEU HD11 1 1
13 34124 1 1 35 LEU HD12 H 13.639 -8.772 22.600 1.00 . A A . 35 LEU HD12 1 1
13 34125 1 1 35 LEU HD13 H 15.047 -8.178 21.718 1.00 . A A . 35 LEU HD13 1 1
13 34126 1 1 35 LEU HD21 H 15.050 -5.073 22.152 1.00 . A A . 35 LEU HD21 1 1
13 34127 1 1 35 LEU HD22 H 15.693 -6.616 22.716 1.00 . A A . 35 LEU HD22 1 1
13 34128 1 1 35 LEU HD23 H 14.666 -5.648 23.774 1.00 . A A . 35 LEU HD23 1 1
13 34129 1 1 35 LEU HG H 12.835 -6.675 22.960 1.00 . A A . 35 LEU HG 1 1
13 34130 1 1 35 LEU N N 11.280 -5.608 19.441 1.00 . A A . 35 LEU N 1 1
13 34131 1 1 35 LEU O O 10.926 -4.580 22.289 1.00 . A A . 35 LEU O 1 1
13 34132 1 1 36 HIS C C 9.783 -5.641 24.677 1.00 . A A . 36 HIS C 1 1
13 34133 1 1 36 HIS CA C 8.944 -5.989 23.444 1.00 . A A . 36 HIS CA 1 1
13 34134 1 1 36 HIS CB C 8.002 -7.153 23.748 1.00 . A A . 36 HIS CB 1 1
13 34135 1 1 36 HIS CD2 C 7.558 -7.113 26.339 1.00 . A A . 36 HIS CD2 1 1
13 34136 1 1 36 HIS CE1 C 5.615 -6.156 26.311 1.00 . A A . 36 HIS CE1 1 1
13 34137 1 1 36 HIS CG C 7.252 -6.872 25.022 1.00 . A A . 36 HIS CG 1 1
13 34138 1 1 36 HIS H H 9.702 -7.384 21.987 1.00 . A A . 36 HIS H 1 1
13 34139 1 1 36 HIS HA H 8.377 -5.131 23.119 1.00 . A A . 36 HIS HA 1 1
13 34140 1 1 36 HIS HB2 H 7.299 -7.270 22.936 1.00 . A A . 36 HIS HB2 1 1
13 34141 1 1 36 HIS HB3 H 8.574 -8.061 23.861 1.00 . A A . 36 HIS HB3 1 1
13 34142 1 1 36 HIS HD1 H 5.506 -5.961 24.242 1.00 . A A . 36 HIS HD1 1 1
13 34143 1 1 36 HIS HD2 H 8.466 -7.582 26.690 1.00 . A A . 36 HIS HD2 1 1
13 34144 1 1 36 HIS HE1 H 4.679 -5.717 26.624 1.00 . A A . 36 HIS HE1 1 1
13 34145 1 1 36 HIS N N 9.824 -6.480 22.345 1.00 . A A . 36 HIS N 1 1
13 34146 1 1 36 HIS ND1 N 6.009 -6.261 25.029 1.00 . A A . 36 HIS ND1 1 1
13 34147 1 1 36 HIS NE2 N 6.523 -6.659 27.151 1.00 . A A . 36 HIS NE2 1 1
13 34148 1 1 36 HIS O O 10.769 -6.288 24.972 1.00 . A A . 36 HIS O 1 1
13 34149 1 1 37 GLY C C 11.135 -3.095 26.260 1.00 . A A . 37 GLY C 1 1
13 34150 1 1 37 GLY CA C 10.177 -4.236 26.610 1.00 . A A . 37 GLY CA 1 1
13 34151 1 1 37 GLY H H 8.603 -4.114 25.144 1.00 . A A . 37 GLY H 1 1
13 34152 1 1 37 GLY HA2 H 9.496 -3.912 27.385 1.00 . A A . 37 GLY HA2 1 1
13 34153 1 1 37 GLY HA3 H 10.745 -5.084 26.961 1.00 . A A . 37 GLY HA3 1 1
13 34154 1 1 37 GLY N N 9.401 -4.623 25.399 1.00 . A A . 37 GLY N 1 1
13 34155 1 1 37 GLY O O 10.856 -1.940 26.509 1.00 . A A . 37 GLY O 1 1
13 34156 1 1 38 HIS C C 13.679 -2.505 23.862 1.00 . A A . 38 HIS C 1 1
13 34157 1 1 38 HIS CA C 13.237 -2.343 25.319 1.00 . A A . 38 HIS CA 1 1
13 34158 1 1 38 HIS CB C 14.419 -2.543 26.269 1.00 . A A . 38 HIS CB 1 1
13 34159 1 1 38 HIS CD2 C 14.655 -5.156 26.098 1.00 . A A . 38 HIS CD2 1 1
13 34160 1 1 38 HIS CE1 C 16.679 -5.239 25.327 1.00 . A A . 38 HIS CE1 1 1
13 34161 1 1 38 HIS CG C 15.087 -3.858 25.973 1.00 . A A . 38 HIS CG 1 1
13 34162 1 1 38 HIS H H 12.469 -4.351 25.492 1.00 . A A . 38 HIS H 1 1
13 34163 1 1 38 HIS HA H 12.802 -1.369 25.474 1.00 . A A . 38 HIS HA 1 1
13 34164 1 1 38 HIS HB2 H 15.129 -1.741 26.133 1.00 . A A . 38 HIS HB2 1 1
13 34165 1 1 38 HIS HB3 H 14.066 -2.542 27.289 1.00 . A A . 38 HIS HB3 1 1
13 34166 1 1 38 HIS HD1 H 16.970 -3.179 25.280 1.00 . A A . 38 HIS HD1 1 1
13 34167 1 1 38 HIS HD2 H 13.682 -5.455 26.458 1.00 . A A . 38 HIS HD2 1 1
13 34168 1 1 38 HIS HE1 H 17.625 -5.604 24.956 1.00 . A A . 38 HIS HE1 1 1
13 34169 1 1 38 HIS N N 12.262 -3.412 25.684 1.00 . A A . 38 HIS N 1 1
13 34170 1 1 38 HIS ND1 N 16.381 -3.936 25.481 1.00 . A A . 38 HIS ND1 1 1
13 34171 1 1 38 HIS NE2 N 15.661 -6.025 25.689 1.00 . A A . 38 HIS NE2 1 1
13 34172 1 1 38 HIS O O 14.669 -3.147 23.569 1.00 . A A . 38 HIS O 1 1
13 34173 1 1 39 GLY C C 12.912 -0.779 20.762 1.00 . A A . 39 GLY C 1 1
13 34174 1 1 39 GLY CA C 13.332 -2.046 21.508 1.00 . A A . 39 GLY CA 1 1
13 34175 1 1 39 GLY H H 12.159 -1.413 23.200 1.00 . A A . 39 GLY H 1 1
13 34176 1 1 39 GLY HA2 H 14.403 -2.177 21.429 1.00 . A A . 39 GLY HA2 1 1
13 34177 1 1 39 GLY HA3 H 12.832 -2.899 21.073 1.00 . A A . 39 GLY HA3 1 1
13 34178 1 1 39 GLY N N 12.954 -1.926 22.945 1.00 . A A . 39 GLY N 1 1
13 34179 1 1 39 GLY O O 13.702 -0.162 20.075 1.00 . A A . 39 GLY O 1 1
13 34180 1 1 40 SER C C 9.693 1.004 20.358 1.00 . A A . 40 SER C 1 1
13 34181 1 1 40 SER CA C 11.206 0.843 20.188 1.00 . A A . 40 SER CA 1 1
13 34182 1 1 40 SER CB C 11.560 0.618 18.720 1.00 . A A . 40 SER CB 1 1
13 34183 1 1 40 SER H H 11.055 -0.898 21.450 1.00 . A A . 40 SER H 1 1
13 34184 1 1 40 SER HA H 11.722 1.712 20.563 1.00 . A A . 40 SER HA 1 1
13 34185 1 1 40 SER HB2 H 11.780 -0.424 18.555 1.00 . A A . 40 SER HB2 1 1
13 34186 1 1 40 SER HB3 H 10.721 0.909 18.099 1.00 . A A . 40 SER HB3 1 1
13 34187 1 1 40 SER HG H 12.620 2.246 18.825 1.00 . A A . 40 SER HG 1 1
13 34188 1 1 40 SER N N 11.675 -0.386 20.892 1.00 . A A . 40 SER N 1 1
13 34189 1 1 40 SER O O 9.009 1.499 19.484 1.00 . A A . 40 SER O 1 1
13 34190 1 1 40 SER OG O 12.702 1.396 18.388 1.00 . A A . 40 SER OG 1 1
13 34191 1 1 41 LEU C C 7.421 1.744 22.808 1.00 . A A . 41 LEU C 1 1
13 34192 1 1 41 LEU CA C 7.697 0.722 21.702 1.00 . A A . 41 LEU CA 1 1
13 34193 1 1 41 LEU CB C 7.237 -0.672 22.133 1.00 . A A . 41 LEU CB 1 1
13 34194 1 1 41 LEU CD1 C 6.370 -1.539 19.956 1.00 . A A . 41 LEU CD1 1 1
13 34195 1 1 41 LEU CD2 C 5.251 -2.184 22.093 1.00 . A A . 41 LEU CD2 1 1
13 34196 1 1 41 LEU CG C 5.979 -1.059 21.355 1.00 . A A . 41 LEU CG 1 1
13 34197 1 1 41 LEU H H 9.733 0.197 22.171 1.00 . A A . 41 LEU H 1 1
13 34198 1 1 41 LEU HA H 7.199 1.009 20.790 1.00 . A A . 41 LEU HA 1 1
13 34199 1 1 41 LEU HB2 H 8.021 -1.387 21.931 1.00 . A A . 41 LEU HB2 1 1
13 34200 1 1 41 LEU HB3 H 7.016 -0.668 23.190 1.00 . A A . 41 LEU HB3 1 1
13 34201 1 1 41 LEU HD11 H 7.446 -1.587 19.880 1.00 . A A . 41 LEU HD11 1 1
13 34202 1 1 41 LEU HD12 H 5.988 -0.849 19.218 1.00 . A A . 41 LEU HD12 1 1
13 34203 1 1 41 LEU HD13 H 5.953 -2.520 19.783 1.00 . A A . 41 LEU HD13 1 1
13 34204 1 1 41 LEU HD21 H 5.740 -2.370 23.038 1.00 . A A . 41 LEU HD21 1 1
13 34205 1 1 41 LEU HD22 H 5.273 -3.082 21.493 1.00 . A A . 41 LEU HD22 1 1
13 34206 1 1 41 LEU HD23 H 4.226 -1.894 22.270 1.00 . A A . 41 LEU HD23 1 1
13 34207 1 1 41 LEU HG H 5.329 -0.200 21.272 1.00 . A A . 41 LEU HG 1 1
13 34208 1 1 41 LEU N N 9.164 0.592 21.478 1.00 . A A . 41 LEU N 1 1
13 34209 1 1 41 LEU O O 8.314 2.425 23.272 1.00 . A A . 41 LEU O 1 1
13 34210 1 1 42 ILE C C 5.791 2.128 25.663 1.00 . A A . 42 ILE C 1 1
13 34211 1 1 42 ILE CA C 5.864 2.838 24.308 1.00 . A A . 42 ILE CA 1 1
13 34212 1 1 42 ILE CB C 4.496 3.408 23.926 1.00 . A A . 42 ILE CB 1 1
13 34213 1 1 42 ILE CD1 C 3.065 4.181 22.029 1.00 . A A . 42 ILE CD1 1 1
13 34214 1 1 42 ILE CG1 C 4.445 3.645 22.415 1.00 . A A . 42 ILE CG1 1 1
13 34215 1 1 42 ILE CG2 C 4.275 4.735 24.653 1.00 . A A . 42 ILE CG2 1 1
13 34216 1 1 42 ILE H H 5.487 1.299 22.846 1.00 . A A . 42 ILE H 1 1
13 34217 1 1 42 ILE HA H 6.598 3.627 24.335 1.00 . A A . 42 ILE HA 1 1
13 34218 1 1 42 ILE HB H 3.723 2.709 24.210 1.00 . A A . 42 ILE HB 1 1
13 34219 1 1 42 ILE HD11 H 2.309 3.465 22.316 1.00 . A A . 42 ILE HD11 1 1
13 34220 1 1 42 ILE HD12 H 3.025 4.339 20.961 1.00 . A A . 42 ILE HD12 1 1
13 34221 1 1 42 ILE HD13 H 2.888 5.116 22.539 1.00 . A A . 42 ILE HD13 1 1
13 34222 1 1 42 ILE HG12 H 5.202 4.363 22.137 1.00 . A A . 42 ILE HG12 1 1
13 34223 1 1 42 ILE HG13 H 4.625 2.714 21.898 1.00 . A A . 42 ILE HG13 1 1
13 34224 1 1 42 ILE HG21 H 4.078 5.512 23.930 1.00 . A A . 42 ILE HG21 1 1
13 34225 1 1 42 ILE HG22 H 5.159 4.986 25.221 1.00 . A A . 42 ILE HG22 1 1
13 34226 1 1 42 ILE HG23 H 3.432 4.642 25.322 1.00 . A A . 42 ILE HG23 1 1
13 34227 1 1 42 ILE N N 6.193 1.858 23.233 1.00 . A A . 42 ILE N 1 1
13 34228 1 1 42 ILE O O 5.439 0.969 25.749 1.00 . A A . 42 ILE O 1 1
13 34229 1 1 43 SER C C 4.638 1.782 28.419 1.00 . A A . 43 SER C 1 1
13 34230 1 1 43 SER CA C 6.075 2.178 28.069 1.00 . A A . 43 SER CA 1 1
13 34231 1 1 43 SER CB C 6.585 3.249 29.032 1.00 . A A . 43 SER CB 1 1
13 34232 1 1 43 SER H H 6.406 3.749 26.631 1.00 . A A . 43 SER H 1 1
13 34233 1 1 43 SER HA H 6.723 1.315 28.102 1.00 . A A . 43 SER HA 1 1
13 34234 1 1 43 SER HB2 H 6.112 3.128 29.993 1.00 . A A . 43 SER HB2 1 1
13 34235 1 1 43 SER HB3 H 7.657 3.149 29.146 1.00 . A A . 43 SER HB3 1 1
13 34236 1 1 43 SER HG H 7.092 4.975 28.290 1.00 . A A . 43 SER HG 1 1
13 34237 1 1 43 SER N N 6.124 2.815 26.721 1.00 . A A . 43 SER N 1 1
13 34238 1 1 43 SER O O 4.377 0.682 28.864 1.00 . A A . 43 SER O 1 1
13 34239 1 1 43 SER OG O 6.269 4.535 28.514 1.00 . A A . 43 SER OG 1 1
13 34240 1 1 44 GLY C C 1.861 1.085 27.785 1.00 . A A . 44 GLY C 1 1
13 34241 1 1 44 GLY CA C 2.285 2.345 28.542 1.00 . A A . 44 GLY CA 1 1
13 34242 1 1 44 GLY H H 3.934 3.553 27.861 1.00 . A A . 44 GLY H 1 1
13 34243 1 1 44 GLY HA2 H 2.188 2.177 29.606 1.00 . A A . 44 GLY HA2 1 1
13 34244 1 1 44 GLY HA3 H 1.650 3.167 28.248 1.00 . A A . 44 GLY HA3 1 1
13 34245 1 1 44 GLY N N 3.703 2.670 28.220 1.00 . A A . 44 GLY N 1 1
13 34246 1 1 44 GLY O O 1.263 0.186 28.342 1.00 . A A . 44 GLY O 1 1
13 34247 1 1 45 LEU C C 2.548 -1.421 26.220 1.00 . A A . 45 LEU C 1 1
13 34248 1 1 45 LEU CA C 1.781 -0.192 25.726 1.00 . A A . 45 LEU CA 1 1
13 34249 1 1 45 LEU CB C 2.171 0.141 24.286 1.00 . A A . 45 LEU CB 1 1
13 34250 1 1 45 LEU CD1 C 1.429 0.020 21.903 1.00 . A A . 45 LEU CD1 1 1
13 34251 1 1 45 LEU CD2 C 1.225 -1.985 23.379 1.00 . A A . 45 LEU CD2 1 1
13 34252 1 1 45 LEU CG C 1.140 -0.457 23.327 1.00 . A A . 45 LEU CG 1 1
13 34253 1 1 45 LEU H H 2.650 1.747 26.088 1.00 . A A . 45 LEU H 1 1
13 34254 1 1 45 LEU HA H 0.717 -0.360 25.791 1.00 . A A . 45 LEU HA 1 1
13 34255 1 1 45 LEU HB2 H 2.199 1.215 24.160 1.00 . A A . 45 LEU HB2 1 1
13 34256 1 1 45 LEU HB3 H 3.143 -0.273 24.070 1.00 . A A . 45 LEU HB3 1 1
13 34257 1 1 45 LEU HD11 H 1.712 1.062 21.923 1.00 . A A . 45 LEU HD11 1 1
13 34258 1 1 45 LEU HD12 H 0.545 -0.102 21.296 1.00 . A A . 45 LEU HD12 1 1
13 34259 1 1 45 LEU HD13 H 2.237 -0.563 21.484 1.00 . A A . 45 LEU HD13 1 1
13 34260 1 1 45 LEU HD21 H 1.130 -2.385 22.380 1.00 . A A . 45 LEU HD21 1 1
13 34261 1 1 45 LEU HD22 H 0.428 -2.369 23.998 1.00 . A A . 45 LEU HD22 1 1
13 34262 1 1 45 LEU HD23 H 2.177 -2.278 23.795 1.00 . A A . 45 LEU HD23 1 1
13 34263 1 1 45 LEU HG H 0.150 -0.140 23.618 1.00 . A A . 45 LEU HG 1 1
13 34264 1 1 45 LEU N N 2.168 1.011 26.519 1.00 . A A . 45 LEU N 1 1
13 34265 1 1 45 LEU O O 2.022 -2.516 26.263 1.00 . A A . 45 LEU O 1 1
13 34266 1 1 46 GLU C C 3.867 -3.096 28.245 1.00 . A A . 46 GLU C 1 1
13 34267 1 1 46 GLU CA C 4.587 -2.412 27.079 1.00 . A A . 46 GLU CA 1 1
13 34268 1 1 46 GLU CB C 5.913 -1.811 27.545 1.00 . A A . 46 GLU CB 1 1
13 34269 1 1 46 GLU CD C 8.304 -1.605 26.845 1.00 . A A . 46 GLU CD 1 1
13 34270 1 1 46 GLU CG C 7.070 -2.510 26.828 1.00 . A A . 46 GLU CG 1 1
13 34271 1 1 46 GLU H H 4.193 -0.360 26.547 1.00 . A A . 46 GLU H 1 1
13 34272 1 1 46 GLU HA H 4.760 -3.112 26.279 1.00 . A A . 46 GLU HA 1 1
13 34273 1 1 46 GLU HB2 H 5.931 -0.755 27.314 1.00 . A A . 46 GLU HB2 1 1
13 34274 1 1 46 GLU HB3 H 6.016 -1.948 28.611 1.00 . A A . 46 GLU HB3 1 1
13 34275 1 1 46 GLU HG2 H 7.296 -3.439 27.332 1.00 . A A . 46 GLU HG2 1 1
13 34276 1 1 46 GLU HG3 H 6.790 -2.714 25.806 1.00 . A A . 46 GLU HG3 1 1
13 34277 1 1 46 GLU N N 3.788 -1.251 26.590 1.00 . A A . 46 GLU N 1 1
13 34278 1 1 46 GLU O O 3.767 -4.306 28.300 1.00 . A A . 46 GLU O 1 1
13 34279 1 1 46 GLU OE1 O 8.783 -1.311 27.928 1.00 . A A . 46 GLU OE1 1 1
13 34280 1 1 46 GLU OE2 O 8.747 -1.221 25.776 1.00 . A A . 46 GLU OE2 1 1
13 34281 1 1 47 THR C C 1.348 -3.590 29.880 1.00 . A A . 47 THR C 1 1
13 34282 1 1 47 THR CA C 2.657 -2.941 30.339 1.00 . A A . 47 THR CA 1 1
13 34283 1 1 47 THR CB C 2.373 -1.774 31.286 1.00 . A A . 47 THR CB 1 1
13 34284 1 1 47 THR CG2 C 3.395 -1.776 32.423 1.00 . A A . 47 THR CG2 1 1
13 34285 1 1 47 THR H H 3.459 -1.359 29.115 1.00 . A A . 47 THR H 1 1
13 34286 1 1 47 THR HA H 3.287 -3.668 30.828 1.00 . A A . 47 THR HA 1 1
13 34287 1 1 47 THR HB H 1.381 -1.878 31.699 1.00 . A A . 47 THR HB 1 1
13 34288 1 1 47 THR HG1 H 1.647 -0.439 30.072 1.00 . A A . 47 THR HG1 1 1
13 34289 1 1 47 THR HG21 H 4.137 -2.538 32.239 1.00 . A A . 47 THR HG21 1 1
13 34290 1 1 47 THR HG22 H 2.894 -1.980 33.357 1.00 . A A . 47 THR HG22 1 1
13 34291 1 1 47 THR HG23 H 3.876 -0.810 32.476 1.00 . A A . 47 THR HG23 1 1
13 34292 1 1 47 THR N N 3.367 -2.332 29.178 1.00 . A A . 47 THR N 1 1
13 34293 1 1 47 THR O O 1.137 -4.774 30.053 1.00 . A A . 47 THR O 1 1
13 34294 1 1 47 THR OG1 O 2.462 -0.552 30.567 1.00 . A A . 47 THR OG1 1 1
13 34295 1 1 48 ALA C C -0.572 -4.636 27.959 1.00 . A A . 48 ALA C 1 1
13 34296 1 1 48 ALA CA C -0.825 -3.398 28.824 1.00 . A A . 48 ALA CA 1 1
13 34297 1 1 48 ALA CB C -1.473 -2.288 27.996 1.00 . A A . 48 ALA CB 1 1
13 34298 1 1 48 ALA H H 0.659 -1.871 29.163 1.00 . A A . 48 ALA H 1 1
13 34299 1 1 48 ALA HA H -1.455 -3.646 29.664 1.00 . A A . 48 ALA HA 1 1
13 34300 1 1 48 ALA HB1 H -0.951 -1.359 28.169 1.00 . A A . 48 ALA HB1 1 1
13 34301 1 1 48 ALA HB2 H -2.507 -2.179 28.286 1.00 . A A . 48 ALA HB2 1 1
13 34302 1 1 48 ALA HB3 H -1.418 -2.543 26.947 1.00 . A A . 48 ALA HB3 1 1
13 34303 1 1 48 ALA N N 0.469 -2.825 29.294 1.00 . A A . 48 ALA N 1 1
13 34304 1 1 48 ALA O O -1.422 -5.493 27.824 1.00 . A A . 48 ALA O 1 1
13 34305 1 1 49 LEU C C 1.110 -7.159 27.382 1.00 . A A . 49 LEU C 1 1
13 34306 1 1 49 LEU CA C 0.893 -5.915 26.515 1.00 . A A . 49 LEU CA 1 1
13 34307 1 1 49 LEU CB C 2.178 -5.546 25.773 1.00 . A A . 49 LEU CB 1 1
13 34308 1 1 49 LEU CD1 C 3.140 -4.910 23.556 1.00 . A A . 49 LEU CD1 1 1
13 34309 1 1 49 LEU CD2 C 1.130 -6.391 23.672 1.00 . A A . 49 LEU CD2 1 1
13 34310 1 1 49 LEU CG C 1.847 -5.204 24.320 1.00 . A A . 49 LEU CG 1 1
13 34311 1 1 49 LEU H H 1.260 -4.030 27.493 1.00 . A A . 49 LEU H 1 1
13 34312 1 1 49 LEU HA H 0.096 -6.084 25.807 1.00 . A A . 49 LEU HA 1 1
13 34313 1 1 49 LEU HB2 H 2.636 -4.691 26.251 1.00 . A A . 49 LEU HB2 1 1
13 34314 1 1 49 LEU HB3 H 2.862 -6.381 25.799 1.00 . A A . 49 LEU HB3 1 1
13 34315 1 1 49 LEU HD11 H 3.958 -4.818 24.255 1.00 . A A . 49 LEU HD11 1 1
13 34316 1 1 49 LEU HD12 H 3.030 -3.988 23.006 1.00 . A A . 49 LEU HD12 1 1
13 34317 1 1 49 LEU HD13 H 3.342 -5.718 22.869 1.00 . A A . 49 LEU HD13 1 1
13 34318 1 1 49 LEU HD21 H 0.079 -6.356 23.920 1.00 . A A . 49 LEU HD21 1 1
13 34319 1 1 49 LEU HD22 H 1.556 -7.313 24.038 1.00 . A A . 49 LEU HD22 1 1
13 34320 1 1 49 LEU HD23 H 1.248 -6.340 22.599 1.00 . A A . 49 LEU HD23 1 1
13 34321 1 1 49 LEU HG H 1.207 -4.334 24.292 1.00 . A A . 49 LEU HG 1 1
13 34322 1 1 49 LEU N N 0.589 -4.734 27.372 1.00 . A A . 49 LEU N 1 1
13 34323 1 1 49 LEU O O 0.873 -8.272 26.957 1.00 . A A . 49 LEU O 1 1
13 34324 1 1 50 GLU C C 0.563 -9.068 29.481 1.00 . A A . 50 GLU C 1 1
13 34325 1 1 50 GLU CA C 1.790 -8.151 29.485 1.00 . A A . 50 GLU CA 1 1
13 34326 1 1 50 GLU CB C 2.011 -7.554 30.875 1.00 . A A . 50 GLU CB 1 1
13 34327 1 1 50 GLU CD C 4.423 -7.765 31.486 1.00 . A A . 50 GLU CD 1 1
13 34328 1 1 50 GLU CG C 3.038 -8.395 31.635 1.00 . A A . 50 GLU CG 1 1
13 34329 1 1 50 GLU H H 1.745 -6.072 28.918 1.00 . A A . 50 GLU H 1 1
13 34330 1 1 50 GLU HA H 2.668 -8.694 29.174 1.00 . A A . 50 GLU HA 1 1
13 34331 1 1 50 GLU HB2 H 2.373 -6.541 30.778 1.00 . A A . 50 GLU HB2 1 1
13 34332 1 1 50 GLU HB3 H 1.078 -7.552 31.418 1.00 . A A . 50 GLU HB3 1 1
13 34333 1 1 50 GLU HG2 H 2.769 -8.433 32.681 1.00 . A A . 50 GLU HG2 1 1
13 34334 1 1 50 GLU HG3 H 3.055 -9.395 31.230 1.00 . A A . 50 GLU HG3 1 1
13 34335 1 1 50 GLU N N 1.559 -6.978 28.594 1.00 . A A . 50 GLU N 1 1
13 34336 1 1 50 GLU O O -0.561 -8.616 29.566 1.00 . A A . 50 GLU O 1 1
13 34337 1 1 50 GLU OE1 O 5.090 -8.070 30.511 1.00 . A A . 50 GLU OE1 1 1
13 34338 1 1 50 GLU OE2 O 4.795 -6.987 32.351 1.00 . A A . 50 GLU OE2 1 1
13 34339 1 1 51 GLY C C -1.295 -10.971 28.187 1.00 . A A . 51 GLY C 1 1
13 34340 1 1 51 GLY CA C -0.384 -11.294 29.373 1.00 . A A . 51 GLY CA 1 1
13 34341 1 1 51 GLY H H 1.685 -10.698 29.314 1.00 . A A . 51 GLY H 1 1
13 34342 1 1 51 GLY HA2 H -0.020 -12.308 29.283 1.00 . A A . 51 GLY HA2 1 1
13 34343 1 1 51 GLY HA3 H -0.942 -11.190 30.290 1.00 . A A . 51 GLY HA3 1 1
13 34344 1 1 51 GLY N N 0.771 -10.352 29.382 1.00 . A A . 51 GLY N 1 1
13 34345 1 1 51 GLY O O -2.197 -10.163 28.288 1.00 . A A . 51 GLY O 1 1
13 34346 1 1 52 HIS C C -2.019 -12.570 24.993 1.00 . A A . 52 HIS C 1 1
13 34347 1 1 52 HIS CA C -1.919 -11.320 25.872 1.00 . A A . 52 HIS CA 1 1
13 34348 1 1 52 HIS CB C -1.204 -10.195 25.124 1.00 . A A . 52 HIS CB 1 1
13 34349 1 1 52 HIS CD2 C -2.502 -7.920 24.906 1.00 . A A . 52 HIS CD2 1 1
13 34350 1 1 52 HIS CE1 C -3.871 -8.490 23.325 1.00 . A A . 52 HIS CE1 1 1
13 34351 1 1 52 HIS CG C -2.219 -9.225 24.585 1.00 . A A . 52 HIS CG 1 1
13 34352 1 1 52 HIS H H -0.333 -12.241 27.003 1.00 . A A . 52 HIS H 1 1
13 34353 1 1 52 HIS HA H -2.900 -10.994 26.178 1.00 . A A . 52 HIS HA 1 1
13 34354 1 1 52 HIS HB2 H -0.537 -9.680 25.801 1.00 . A A . 52 HIS HB2 1 1
13 34355 1 1 52 HIS HB3 H -0.634 -10.611 24.306 1.00 . A A . 52 HIS HB3 1 1
13 34356 1 1 52 HIS HD1 H -3.161 -10.436 23.125 1.00 . A A . 52 HIS HD1 1 1
13 34357 1 1 52 HIS HD2 H -1.993 -7.342 25.662 1.00 . A A . 52 HIS HD2 1 1
13 34358 1 1 52 HIS HE1 H -4.654 -8.463 22.583 1.00 . A A . 52 HIS HE1 1 1
13 34359 1 1 52 HIS N N -1.066 -11.594 27.063 1.00 . A A . 52 HIS N 1 1
13 34360 1 1 52 HIS ND1 N -3.105 -9.567 23.576 1.00 . A A . 52 HIS ND1 1 1
13 34361 1 1 52 HIS NE2 N -3.546 -7.458 24.109 1.00 . A A . 52 HIS NE2 1 1
13 34362 1 1 52 HIS O O -1.119 -12.883 24.239 1.00 . A A . 52 HIS O 1 1
13 34363 1 1 53 GLU C C -2.779 -14.251 22.826 1.00 . A A . 53 GLU C 1 1
13 34364 1 1 53 GLU CA C -3.260 -14.516 24.255 1.00 . A A . 53 GLU CA 1 1
13 34365 1 1 53 GLU CB C -4.759 -14.817 24.270 1.00 . A A . 53 GLU CB 1 1
13 34366 1 1 53 GLU CD C -4.895 -17.307 24.114 1.00 . A A . 53 GLU CD 1 1
13 34367 1 1 53 GLU CG C -5.052 -15.996 23.341 1.00 . A A . 53 GLU CG 1 1
13 34368 1 1 53 GLU H H -3.820 -13.017 25.700 1.00 . A A . 53 GLU H 1 1
13 34369 1 1 53 GLU HA H -2.715 -15.337 24.691 1.00 . A A . 53 GLU HA 1 1
13 34370 1 1 53 GLU HB2 H -5.066 -15.065 25.276 1.00 . A A . 53 GLU HB2 1 1
13 34371 1 1 53 GLU HB3 H -5.305 -13.950 23.930 1.00 . A A . 53 GLU HB3 1 1
13 34372 1 1 53 GLU HG2 H -6.063 -15.917 22.967 1.00 . A A . 53 GLU HG2 1 1
13 34373 1 1 53 GLU HG3 H -4.359 -15.983 22.513 1.00 . A A . 53 GLU HG3 1 1
13 34374 1 1 53 GLU N N -3.106 -13.287 25.085 1.00 . A A . 53 GLU N 1 1
13 34375 1 1 53 GLU O O -3.390 -13.511 22.080 1.00 . A A . 53 GLU O 1 1
13 34376 1 1 53 GLU OE1 O -3.842 -17.506 24.697 1.00 . A A . 53 GLU OE1 1 1
13 34377 1 1 53 GLU OE2 O -5.830 -18.091 24.109 1.00 . A A . 53 GLU OE2 1 1
13 34378 1 1 54 VAL C C -2.304 -14.648 20.050 1.00 . A A . 54 VAL C 1 1
13 34379 1 1 54 VAL CA C -1.165 -14.634 21.058 1.00 . A A . 54 VAL CA 1 1
13 34380 1 1 54 VAL CB C -0.207 -15.797 20.806 1.00 . A A . 54 VAL CB 1 1
13 34381 1 1 54 VAL CG1 C -0.928 -17.120 21.067 1.00 . A A . 54 VAL CG1 1 1
13 34382 1 1 54 VAL CG2 C 0.273 -15.756 19.353 1.00 . A A . 54 VAL CG2 1 1
13 34383 1 1 54 VAL H H -1.208 -15.443 23.056 1.00 . A A . 54 VAL H 1 1
13 34384 1 1 54 VAL HA H -0.636 -13.700 20.992 1.00 . A A . 54 VAL HA 1 1
13 34385 1 1 54 VAL HB H 0.641 -15.711 21.469 1.00 . A A . 54 VAL HB 1 1
13 34386 1 1 54 VAL HG11 H -1.442 -17.069 22.015 1.00 . A A . 54 VAL HG11 1 1
13 34387 1 1 54 VAL HG12 H -0.207 -17.924 21.092 1.00 . A A . 54 VAL HG12 1 1
13 34388 1 1 54 VAL HG13 H -1.643 -17.303 20.279 1.00 . A A . 54 VAL HG13 1 1
13 34389 1 1 54 VAL HG21 H -0.568 -15.567 18.702 1.00 . A A . 54 VAL HG21 1 1
13 34390 1 1 54 VAL HG22 H 0.723 -16.703 19.096 1.00 . A A . 54 VAL HG22 1 1
13 34391 1 1 54 VAL HG23 H 1.002 -14.967 19.237 1.00 . A A . 54 VAL HG23 1 1
13 34392 1 1 54 VAL N N -1.687 -14.850 22.438 1.00 . A A . 54 VAL N 1 1
13 34393 1 1 54 VAL O O -3.064 -15.591 19.958 1.00 . A A . 54 VAL O 1 1
13 34394 1 1 55 GLY C C -4.725 -12.843 18.894 1.00 . A A . 55 GLY C 1 1
13 34395 1 1 55 GLY CA C -3.505 -13.531 18.284 1.00 . A A . 55 GLY CA 1 1
13 34396 1 1 55 GLY H H -1.796 -12.852 19.387 1.00 . A A . 55 GLY H 1 1
13 34397 1 1 55 GLY HA2 H -3.158 -12.971 17.430 1.00 . A A . 55 GLY HA2 1 1
13 34398 1 1 55 GLY HA3 H -3.770 -14.530 17.982 1.00 . A A . 55 GLY HA3 1 1
13 34399 1 1 55 GLY N N -2.422 -13.599 19.292 1.00 . A A . 55 GLY N 1 1
13 34400 1 1 55 GLY O O -5.760 -12.722 18.269 1.00 . A A . 55 GLY O 1 1
13 34401 1 1 56 ASP C C -5.565 -10.193 20.755 1.00 . A A . 56 ASP C 1 1
13 34402 1 1 56 ASP CA C -5.768 -11.711 20.766 1.00 . A A . 56 ASP CA 1 1
13 34403 1 1 56 ASP CB C -5.781 -12.240 22.201 1.00 . A A . 56 ASP CB 1 1
13 34404 1 1 56 ASP CG C -7.179 -12.067 22.796 1.00 . A A . 56 ASP CG 1 1
13 34405 1 1 56 ASP H H -3.769 -12.501 20.602 1.00 . A A . 56 ASP H 1 1
13 34406 1 1 56 ASP HA H -6.689 -11.972 20.269 1.00 . A A . 56 ASP HA 1 1
13 34407 1 1 56 ASP HB2 H -5.515 -13.287 22.200 1.00 . A A . 56 ASP HB2 1 1
13 34408 1 1 56 ASP HB3 H -5.069 -11.687 22.794 1.00 . A A . 56 ASP HB3 1 1
13 34409 1 1 56 ASP N N -4.613 -12.391 20.115 1.00 . A A . 56 ASP N 1 1
13 34410 1 1 56 ASP O O -4.452 -9.706 20.734 1.00 . A A . 56 ASP O 1 1
13 34411 1 1 56 ASP OD1 O -8.024 -11.503 22.120 1.00 . A A . 56 ASP OD1 1 1
13 34412 1 1 56 ASP OD2 O -7.383 -12.503 23.917 1.00 . A A . 56 ASP OD2 1 1
13 34413 1 1 57 LYS C C -7.189 -7.359 21.988 1.00 . A A . 57 LYS C 1 1
13 34414 1 1 57 LYS CA C -6.502 -7.957 20.758 1.00 . A A . 57 LYS CA 1 1
13 34415 1 1 57 LYS CB C -7.205 -7.506 19.478 1.00 . A A . 57 LYS CB 1 1
13 34416 1 1 57 LYS CD C -9.331 -7.632 18.169 1.00 . A A . 57 LYS CD 1 1
13 34417 1 1 57 LYS CE C -10.509 -6.774 18.638 1.00 . A A . 57 LYS CE 1 1
13 34418 1 1 57 LYS CG C -8.578 -8.174 19.386 1.00 . A A . 57 LYS CG 1 1
13 34419 1 1 57 LYS H H -7.521 -9.856 20.785 1.00 . A A . 57 LYS H 1 1
13 34420 1 1 57 LYS HA H -5.462 -7.670 20.728 1.00 . A A . 57 LYS HA 1 1
13 34421 1 1 57 LYS HB2 H -7.327 -6.433 19.493 1.00 . A A . 57 LYS HB2 1 1
13 34422 1 1 57 LYS HB3 H -6.612 -7.790 18.621 1.00 . A A . 57 LYS HB3 1 1
13 34423 1 1 57 LYS HD2 H -8.662 -7.031 17.571 1.00 . A A . 57 LYS HD2 1 1
13 34424 1 1 57 LYS HD3 H -9.701 -8.456 17.578 1.00 . A A . 57 LYS HD3 1 1
13 34425 1 1 57 LYS HE2 H -11.429 -7.124 18.190 1.00 . A A . 57 LYS HE2 1 1
13 34426 1 1 57 LYS HE3 H -10.583 -6.791 19.714 1.00 . A A . 57 LYS HE3 1 1
13 34427 1 1 57 LYS HG2 H -8.452 -9.243 19.285 1.00 . A A . 57 LYS HG2 1 1
13 34428 1 1 57 LYS HG3 H -9.143 -7.961 20.281 1.00 . A A . 57 LYS HG3 1 1
13 34429 1 1 57 LYS HZ1 H -9.502 -4.961 18.815 1.00 . A A . 57 LYS HZ1 1 1
13 34430 1 1 57 LYS HZ2 H -11.058 -4.826 18.155 1.00 . A A . 57 LYS HZ2 1 1
13 34431 1 1 57 LYS HZ3 H -9.788 -5.441 17.211 1.00 . A A . 57 LYS HZ3 1 1
13 34432 1 1 57 LYS N N -6.632 -9.443 20.769 1.00 . A A . 57 LYS N 1 1
13 34433 1 1 57 LYS NZ N -10.190 -5.396 18.170 1.00 . A A . 57 LYS NZ 1 1
13 34434 1 1 57 LYS O O -8.265 -7.773 22.373 1.00 . A A . 57 LYS O 1 1
13 34435 1 1 58 PHE C C -7.250 -4.241 23.654 1.00 . A A . 58 PHE C 1 1
13 34436 1 1 58 PHE CA C -7.196 -5.764 23.813 1.00 . A A . 58 PHE CA 1 1
13 34437 1 1 58 PHE CB C -6.279 -6.150 24.974 1.00 . A A . 58 PHE CB 1 1
13 34438 1 1 58 PHE CD1 C -8.111 -5.885 26.684 1.00 . A A . 58 PHE CD1 1 1
13 34439 1 1 58 PHE CD2 C -6.022 -4.701 27.020 1.00 . A A . 58 PHE CD2 1 1
13 34440 1 1 58 PHE CE1 C -8.610 -5.342 27.876 1.00 . A A . 58 PHE CE1 1 1
13 34441 1 1 58 PHE CE2 C -6.521 -4.158 28.210 1.00 . A A . 58 PHE CE2 1 1
13 34442 1 1 58 PHE CG C -6.817 -5.565 26.257 1.00 . A A . 58 PHE CG 1 1
13 34443 1 1 58 PHE CZ C -7.815 -4.479 28.638 1.00 . A A . 58 PHE CZ 1 1
13 34444 1 1 58 PHE H H -5.709 -6.067 22.283 1.00 . A A . 58 PHE H 1 1
13 34445 1 1 58 PHE HA H -8.185 -6.162 23.976 1.00 . A A . 58 PHE HA 1 1
13 34446 1 1 58 PHE HB2 H -6.239 -7.226 25.058 1.00 . A A . 58 PHE HB2 1 1
13 34447 1 1 58 PHE HB3 H -5.287 -5.765 24.792 1.00 . A A . 58 PHE HB3 1 1
13 34448 1 1 58 PHE HD1 H -8.725 -6.551 26.097 1.00 . A A . 58 PHE HD1 1 1
13 34449 1 1 58 PHE HD2 H -5.024 -4.454 26.690 1.00 . A A . 58 PHE HD2 1 1
13 34450 1 1 58 PHE HE1 H -9.609 -5.589 28.205 1.00 . A A . 58 PHE HE1 1 1
13 34451 1 1 58 PHE HE2 H -5.907 -3.492 28.798 1.00 . A A . 58 PHE HE2 1 1
13 34452 1 1 58 PHE HZ H -8.199 -4.060 29.556 1.00 . A A . 58 PHE HZ 1 1
13 34453 1 1 58 PHE N N -6.577 -6.387 22.609 1.00 . A A . 58 PHE N 1 1
13 34454 1 1 58 PHE O O -6.517 -3.663 22.877 1.00 . A A . 58 PHE O 1 1
13 34455 1 1 59 ASP C C -7.516 -1.438 25.461 1.00 . A A . 59 ASP C 1 1
13 34456 1 1 59 ASP CA C -8.213 -2.106 24.273 1.00 . A A . 59 ASP CA 1 1
13 34457 1 1 59 ASP CB C -9.713 -1.808 24.294 1.00 . A A . 59 ASP CB 1 1
13 34458 1 1 59 ASP CG C -10.356 -2.332 23.010 1.00 . A A . 59 ASP CG 1 1
13 34459 1 1 59 ASP H H -8.696 -4.076 25.004 1.00 . A A . 59 ASP H 1 1
13 34460 1 1 59 ASP HA H -7.784 -1.767 23.344 1.00 . A A . 59 ASP HA 1 1
13 34461 1 1 59 ASP HB2 H -10.164 -2.292 25.148 1.00 . A A . 59 ASP HB2 1 1
13 34462 1 1 59 ASP HB3 H -9.867 -0.741 24.363 1.00 . A A . 59 ASP HB3 1 1
13 34463 1 1 59 ASP N N -8.113 -3.590 24.384 1.00 . A A . 59 ASP N 1 1
13 34464 1 1 59 ASP O O -7.779 -1.751 26.605 1.00 . A A . 59 ASP O 1 1
13 34465 1 1 59 ASP OD1 O -9.633 -2.537 22.049 1.00 . A A . 59 ASP OD1 1 1
13 34466 1 1 59 ASP OD2 O -11.562 -2.521 23.009 1.00 . A A . 59 ASP OD2 1 1
13 34467 1 1 60 VAL C C -5.900 1.682 26.078 1.00 . A A . 60 VAL C 1 1
13 34468 1 1 60 VAL CA C -5.913 0.169 26.313 1.00 . A A . 60 VAL CA 1 1
13 34469 1 1 60 VAL CB C -4.492 -0.392 26.278 1.00 . A A . 60 VAL CB 1 1
13 34470 1 1 60 VAL CG1 C -3.576 0.481 27.136 1.00 . A A . 60 VAL CG1 1 1
13 34471 1 1 60 VAL CG2 C -4.496 -1.820 26.829 1.00 . A A . 60 VAL CG2 1 1
13 34472 1 1 60 VAL H H -6.428 -0.281 24.268 1.00 . A A . 60 VAL H 1 1
13 34473 1 1 60 VAL HA H -6.377 -0.062 27.258 1.00 . A A . 60 VAL HA 1 1
13 34474 1 1 60 VAL HB H -4.132 -0.399 25.259 1.00 . A A . 60 VAL HB 1 1
13 34475 1 1 60 VAL HG11 H -3.419 1.431 26.645 1.00 . A A . 60 VAL HG11 1 1
13 34476 1 1 60 VAL HG12 H -2.627 -0.016 27.271 1.00 . A A . 60 VAL HG12 1 1
13 34477 1 1 60 VAL HG13 H -4.035 0.646 28.100 1.00 . A A . 60 VAL HG13 1 1
13 34478 1 1 60 VAL HG21 H -5.404 -2.320 26.527 1.00 . A A . 60 VAL HG21 1 1
13 34479 1 1 60 VAL HG22 H -4.443 -1.790 27.907 1.00 . A A . 60 VAL HG22 1 1
13 34480 1 1 60 VAL HG23 H -3.643 -2.358 26.442 1.00 . A A . 60 VAL HG23 1 1
13 34481 1 1 60 VAL N N -6.627 -0.518 25.198 1.00 . A A . 60 VAL N 1 1
13 34482 1 1 60 VAL O O -5.712 2.146 24.970 1.00 . A A . 60 VAL O 1 1
13 34483 1 1 61 ALA C C -4.873 4.548 27.626 1.00 . A A . 61 ALA C 1 1
13 34484 1 1 61 ALA CA C -6.101 3.937 26.944 1.00 . A A . 61 ALA CA 1 1
13 34485 1 1 61 ALA CB C -7.384 4.412 27.624 1.00 . A A . 61 ALA CB 1 1
13 34486 1 1 61 ALA H H -6.252 2.061 27.995 1.00 . A A . 61 ALA H 1 1
13 34487 1 1 61 ALA HA H -6.120 4.198 25.897 1.00 . A A . 61 ALA HA 1 1
13 34488 1 1 61 ALA HB1 H -7.596 5.427 27.325 1.00 . A A . 61 ALA HB1 1 1
13 34489 1 1 61 ALA HB2 H -7.259 4.373 28.696 1.00 . A A . 61 ALA HB2 1 1
13 34490 1 1 61 ALA HB3 H -8.204 3.772 27.333 1.00 . A A . 61 ALA HB3 1 1
13 34491 1 1 61 ALA N N -6.100 2.455 27.110 1.00 . A A . 61 ALA N 1 1
13 34492 1 1 61 ALA O O -4.713 4.464 28.828 1.00 . A A . 61 ALA O 1 1
13 34493 1 1 62 VAL C C -2.226 6.855 26.542 1.00 . A A . 62 VAL C 1 1
13 34494 1 1 62 VAL CA C -2.791 5.779 27.473 1.00 . A A . 62 VAL CA 1 1
13 34495 1 1 62 VAL CB C -1.796 4.628 27.626 1.00 . A A . 62 VAL CB 1 1
13 34496 1 1 62 VAL CG1 C -0.421 5.185 27.997 1.00 . A A . 62 VAL CG1 1 1
13 34497 1 1 62 VAL CG2 C -2.276 3.683 28.729 1.00 . A A . 62 VAL CG2 1 1
13 34498 1 1 62 VAL H H -4.156 5.220 25.902 1.00 . A A . 62 VAL H 1 1
13 34499 1 1 62 VAL HA H -3.021 6.198 28.440 1.00 . A A . 62 VAL HA 1 1
13 34500 1 1 62 VAL HB H -1.725 4.088 26.692 1.00 . A A . 62 VAL HB 1 1
13 34501 1 1 62 VAL HG11 H -0.201 6.043 27.378 1.00 . A A . 62 VAL HG11 1 1
13 34502 1 1 62 VAL HG12 H 0.329 4.426 27.841 1.00 . A A . 62 VAL HG12 1 1
13 34503 1 1 62 VAL HG13 H -0.422 5.483 29.036 1.00 . A A . 62 VAL HG13 1 1
13 34504 1 1 62 VAL HG21 H -1.487 2.989 28.978 1.00 . A A . 62 VAL HG21 1 1
13 34505 1 1 62 VAL HG22 H -3.140 3.135 28.383 1.00 . A A . 62 VAL HG22 1 1
13 34506 1 1 62 VAL HG23 H -2.541 4.256 29.604 1.00 . A A . 62 VAL HG23 1 1
13 34507 1 1 62 VAL N N -4.007 5.163 26.869 1.00 . A A . 62 VAL N 1 1
13 34508 1 1 62 VAL O O -1.863 6.584 25.415 1.00 . A A . 62 VAL O 1 1
13 34509 1 1 63 GLY C C -0.736 10.091 26.984 1.00 . A A . 63 GLY C 1 1
13 34510 1 1 63 GLY CA C -1.609 9.162 26.142 1.00 . A A . 63 GLY CA 1 1
13 34511 1 1 63 GLY H H -2.448 8.273 27.916 1.00 . A A . 63 GLY H 1 1
13 34512 1 1 63 GLY HA2 H -1.017 8.731 25.349 1.00 . A A . 63 GLY HA2 1 1
13 34513 1 1 63 GLY HA3 H -2.425 9.727 25.719 1.00 . A A . 63 GLY HA3 1 1
13 34514 1 1 63 GLY N N -2.150 8.074 27.004 1.00 . A A . 63 GLY N 1 1
13 34515 1 1 63 GLY O O 0.473 9.981 26.997 1.00 . A A . 63 GLY O 1 1
13 34516 1 1 64 ALA C C 0.202 11.154 29.615 1.00 . A A . 64 ALA C 1 1
13 34517 1 1 64 ALA CA C -0.546 11.938 28.534 1.00 . A A . 64 ALA CA 1 1
13 34518 1 1 64 ALA CB C -1.576 12.875 29.164 1.00 . A A . 64 ALA CB 1 1
13 34519 1 1 64 ALA H H -2.319 11.073 27.668 1.00 . A A . 64 ALA H 1 1
13 34520 1 1 64 ALA HA H 0.144 12.502 27.927 1.00 . A A . 64 ALA HA 1 1
13 34521 1 1 64 ALA HB1 H -1.283 13.900 28.993 1.00 . A A . 64 ALA HB1 1 1
13 34522 1 1 64 ALA HB2 H -1.632 12.688 30.227 1.00 . A A . 64 ALA HB2 1 1
13 34523 1 1 64 ALA HB3 H -2.544 12.698 28.716 1.00 . A A . 64 ALA HB3 1 1
13 34524 1 1 64 ALA N N -1.341 11.004 27.689 1.00 . A A . 64 ALA N 1 1
13 34525 1 1 64 ALA O O 1.131 11.647 30.224 1.00 . A A . 64 ALA O 1 1
13 34526 1 1 65 ASN C C 1.769 8.502 30.328 1.00 . A A . 65 ASN C 1 1
13 34527 1 1 65 ASN CA C 0.487 9.116 30.894 1.00 . A A . 65 ASN CA 1 1
13 34528 1 1 65 ASN CB C -0.516 8.020 31.258 1.00 . A A . 65 ASN CB 1 1
13 34529 1 1 65 ASN CG C -0.942 8.183 32.719 1.00 . A A . 65 ASN CG 1 1
13 34530 1 1 65 ASN H H -0.950 9.559 29.351 1.00 . A A . 65 ASN H 1 1
13 34531 1 1 65 ASN HA H 0.708 9.716 31.762 1.00 . A A . 65 ASN HA 1 1
13 34532 1 1 65 ASN HB2 H -1.383 8.099 30.618 1.00 . A A . 65 ASN HB2 1 1
13 34533 1 1 65 ASN HB3 H -0.057 7.053 31.125 1.00 . A A . 65 ASN HB3 1 1
13 34534 1 1 65 ASN HD21 H -2.125 6.588 32.700 1.00 . A A . 65 ASN HD21 1 1
13 34535 1 1 65 ASN HD22 H -2.056 7.423 34.176 1.00 . A A . 65 ASN HD22 1 1
13 34536 1 1 65 ASN N N -0.198 9.936 29.855 1.00 . A A . 65 ASN N 1 1
13 34537 1 1 65 ASN ND2 N -1.776 7.327 33.242 1.00 . A A . 65 ASN ND2 1 1
13 34538 1 1 65 ASN O O 2.745 8.325 31.030 1.00 . A A . 65 ASN O 1 1
13 34539 1 1 65 ASN OD1 O -0.511 9.100 33.391 1.00 . A A . 65 ASN OD1 1 1
13 34540 1 1 66 ASP C C 2.694 6.992 27.076 1.00 . A A . 66 ASP C 1 1
13 34541 1 1 66 ASP CA C 3.003 7.565 28.462 1.00 . A A . 66 ASP CA 1 1
13 34542 1 1 66 ASP CB C 3.395 6.442 29.422 1.00 . A A . 66 ASP CB 1 1
13 34543 1 1 66 ASP CG C 4.711 6.797 30.116 1.00 . A A . 66 ASP CG 1 1
13 34544 1 1 66 ASP H H 0.983 8.319 28.510 1.00 . A A . 66 ASP H 1 1
13 34545 1 1 66 ASP HA H 3.797 8.293 28.404 1.00 . A A . 66 ASP HA 1 1
13 34546 1 1 66 ASP HB2 H 2.619 6.316 30.162 1.00 . A A . 66 ASP HB2 1 1
13 34547 1 1 66 ASP HB3 H 3.518 5.523 28.868 1.00 . A A . 66 ASP HB3 1 1
13 34548 1 1 66 ASP N N 1.779 8.171 29.062 1.00 . A A . 66 ASP N 1 1
13 34549 1 1 66 ASP O O 2.614 5.794 26.895 1.00 . A A . 66 ASP O 1 1
13 34550 1 1 66 ASP OD1 O 5.572 7.359 29.459 1.00 . A A . 66 ASP OD1 1 1
13 34551 1 1 66 ASP OD2 O 4.836 6.501 31.292 1.00 . A A . 66 ASP OD2 1 1
13 34552 1 1 67 ALA C C 2.922 8.194 23.672 1.00 . A A . 67 ALA C 1 1
13 34553 1 1 67 ALA CA C 2.225 7.328 24.724 1.00 . A A . 67 ALA CA 1 1
13 34554 1 1 67 ALA CB C 0.707 7.432 24.584 1.00 . A A . 67 ALA CB 1 1
13 34555 1 1 67 ALA H H 2.593 8.799 26.259 1.00 . A A . 67 ALA H 1 1
13 34556 1 1 67 ALA HA H 2.532 6.298 24.630 1.00 . A A . 67 ALA HA 1 1
13 34557 1 1 67 ALA HB1 H 0.249 7.366 25.561 1.00 . A A . 67 ALA HB1 1 1
13 34558 1 1 67 ALA HB2 H 0.347 6.625 23.963 1.00 . A A . 67 ALA HB2 1 1
13 34559 1 1 67 ALA HB3 H 0.451 8.377 24.130 1.00 . A A . 67 ALA HB3 1 1
13 34560 1 1 67 ALA N N 2.524 7.836 26.095 1.00 . A A . 67 ALA N 1 1
13 34561 1 1 67 ALA O O 3.794 7.739 22.959 1.00 . A A . 67 ALA O 1 1
13 34562 1 1 68 TYR C C 3.304 11.754 23.105 1.00 . A A . 68 TYR C 1 1
13 34563 1 1 68 TYR CA C 3.188 10.329 22.558 1.00 . A A . 68 TYR CA 1 1
13 34564 1 1 68 TYR CB C 2.254 10.293 21.347 1.00 . A A . 68 TYR CB 1 1
13 34565 1 1 68 TYR CD1 C 2.780 7.945 20.598 1.00 . A A . 68 TYR CD1 1 1
13 34566 1 1 68 TYR CD2 C 0.517 8.468 21.295 1.00 . A A . 68 TYR CD2 1 1
13 34567 1 1 68 TYR CE1 C 2.397 6.622 20.346 1.00 . A A . 68 TYR CE1 1 1
13 34568 1 1 68 TYR CE2 C 0.134 7.145 21.042 1.00 . A A . 68 TYR CE2 1 1
13 34569 1 1 68 TYR CG C 1.841 8.867 21.073 1.00 . A A . 68 TYR CG 1 1
13 34570 1 1 68 TYR CZ C 1.074 6.222 20.568 1.00 . A A . 68 TYR CZ 1 1
13 34571 1 1 68 TYR H H 1.839 9.788 24.150 1.00 . A A . 68 TYR H 1 1
13 34572 1 1 68 TYR HA H 4.158 9.949 22.285 1.00 . A A . 68 TYR HA 1 1
13 34573 1 1 68 TYR HB2 H 1.378 10.890 21.551 1.00 . A A . 68 TYR HB2 1 1
13 34574 1 1 68 TYR HB3 H 2.769 10.689 20.484 1.00 . A A . 68 TYR HB3 1 1
13 34575 1 1 68 TYR HD1 H 3.801 8.254 20.427 1.00 . A A . 68 TYR HD1 1 1
13 34576 1 1 68 TYR HD2 H -0.208 9.179 21.662 1.00 . A A . 68 TYR HD2 1 1
13 34577 1 1 68 TYR HE1 H 3.122 5.910 19.980 1.00 . A A . 68 TYR HE1 1 1
13 34578 1 1 68 TYR HE2 H -0.887 6.837 21.214 1.00 . A A . 68 TYR HE2 1 1
13 34579 1 1 68 TYR HH H 0.042 4.668 20.976 1.00 . A A . 68 TYR HH 1 1
13 34580 1 1 68 TYR N N 2.545 9.439 23.568 1.00 . A A . 68 TYR N 1 1
13 34581 1 1 68 TYR O O 4.288 12.433 22.888 1.00 . A A . 68 TYR O 1 1
13 34582 1 1 68 TYR OH O 0.696 4.918 20.319 1.00 . A A . 68 TYR OH 1 1
13 34583 1 1 69 GLY C C 3.140 13.576 25.690 1.00 . A A . 69 GLY C 1 1
13 34584 1 1 69 GLY CA C 2.367 13.594 24.371 1.00 . A A . 69 GLY CA 1 1
13 34585 1 1 69 GLY H H 1.524 11.650 23.977 1.00 . A A . 69 GLY H 1 1
13 34586 1 1 69 GLY HA2 H 2.866 14.244 23.668 1.00 . A A . 69 GLY HA2 1 1
13 34587 1 1 69 GLY HA3 H 1.366 13.954 24.549 1.00 . A A . 69 GLY HA3 1 1
13 34588 1 1 69 GLY N N 2.309 12.213 23.812 1.00 . A A . 69 GLY N 1 1
13 34589 1 1 69 GLY O O 4.307 13.908 25.742 1.00 . A A . 69 GLY O 1 1
13 34590 1 1 70 GLN C C 3.513 14.558 28.560 1.00 . A A . 70 GLN C 1 1
13 34591 1 1 70 GLN CA C 3.197 13.141 28.075 1.00 . A A . 70 GLN CA 1 1
13 34592 1 1 70 GLN CB C 4.487 12.363 27.813 1.00 . A A . 70 GLN CB 1 1
13 34593 1 1 70 GLN CD C 4.920 11.801 30.208 1.00 . A A . 70 GLN CD 1 1
13 34594 1 1 70 GLN CG C 4.611 11.224 28.826 1.00 . A A . 70 GLN CG 1 1
13 34595 1 1 70 GLN H H 1.558 12.918 26.693 1.00 . A A . 70 GLN H 1 1
13 34596 1 1 70 GLN HA H 2.595 12.619 28.801 1.00 . A A . 70 GLN HA 1 1
13 34597 1 1 70 GLN HB2 H 4.467 11.956 26.812 1.00 . A A . 70 GLN HB2 1 1
13 34598 1 1 70 GLN HB3 H 5.334 13.025 27.915 1.00 . A A . 70 GLN HB3 1 1
13 34599 1 1 70 GLN HE21 H 3.093 11.472 30.911 1.00 . A A . 70 GLN HE21 1 1
13 34600 1 1 70 GLN HE22 H 4.173 12.190 32.006 1.00 . A A . 70 GLN HE22 1 1
13 34601 1 1 70 GLN HG2 H 3.680 10.674 28.864 1.00 . A A . 70 GLN HG2 1 1
13 34602 1 1 70 GLN HG3 H 5.408 10.560 28.527 1.00 . A A . 70 GLN HG3 1 1
13 34603 1 1 70 GLN N N 2.499 13.185 26.757 1.00 . A A . 70 GLN N 1 1
13 34604 1 1 70 GLN NE2 N 3.985 11.822 31.118 1.00 . A A . 70 GLN NE2 1 1
13 34605 1 1 70 GLN O O 4.136 15.339 27.869 1.00 . A A . 70 GLN O 1 1
13 34606 1 1 70 GLN OE1 O 6.025 12.236 30.464 1.00 . A A . 70 GLN OE1 1 1
13 34607 1 1 71 TYR C C 4.816 16.658 29.995 1.00 . A A . 71 TYR C 1 1
13 34608 1 1 71 TYR CA C 3.369 16.252 30.292 1.00 . A A . 71 TYR CA 1 1
13 34609 1 1 71 TYR CB C 3.145 16.132 31.799 1.00 . A A . 71 TYR CB 1 1
13 34610 1 1 71 TYR CD1 C 2.113 18.431 31.802 1.00 . A A . 71 TYR CD1 1 1
13 34611 1 1 71 TYR CD2 C 3.717 17.871 33.532 1.00 . A A . 71 TYR CD2 1 1
13 34612 1 1 71 TYR CE1 C 1.968 19.711 32.350 1.00 . A A . 71 TYR CE1 1 1
13 34613 1 1 71 TYR CE2 C 3.572 19.150 34.081 1.00 . A A . 71 TYR CE2 1 1
13 34614 1 1 71 TYR CG C 2.988 17.511 32.393 1.00 . A A . 71 TYR CG 1 1
13 34615 1 1 71 TYR CZ C 2.698 20.071 33.490 1.00 . A A . 71 TYR CZ 1 1
13 34616 1 1 71 TYR H H 2.596 14.241 30.291 1.00 . A A . 71 TYR H 1 1
13 34617 1 1 71 TYR HA H 2.683 16.971 29.873 1.00 . A A . 71 TYR HA 1 1
13 34618 1 1 71 TYR HB2 H 2.251 15.555 31.985 1.00 . A A . 71 TYR HB2 1 1
13 34619 1 1 71 TYR HB3 H 3.992 15.641 32.252 1.00 . A A . 71 TYR HB3 1 1
13 34620 1 1 71 TYR HD1 H 1.550 18.153 30.923 1.00 . A A . 71 TYR HD1 1 1
13 34621 1 1 71 TYR HD2 H 4.392 17.161 33.987 1.00 . A A . 71 TYR HD2 1 1
13 34622 1 1 71 TYR HE1 H 1.293 20.420 31.894 1.00 . A A . 71 TYR HE1 1 1
13 34623 1 1 71 TYR HE2 H 4.135 19.428 34.960 1.00 . A A . 71 TYR HE2 1 1
13 34624 1 1 71 TYR HH H 2.010 21.850 33.434 1.00 . A A . 71 TYR HH 1 1
13 34625 1 1 71 TYR N N 3.093 14.891 29.750 1.00 . A A . 71 TYR N 1 1
13 34626 1 1 71 TYR O O 5.715 15.841 30.006 1.00 . A A . 71 TYR O 1 1
13 34627 1 1 71 TYR OH O 2.554 21.332 34.032 1.00 . A A . 71 TYR OH 1 1
13 34628 1 1 72 ASP C C 7.196 18.615 30.727 1.00 . A A . 72 ASP C 1 1
13 34629 1 1 72 ASP CA C 6.438 18.368 29.427 1.00 . A A . 72 ASP CA 1 1
13 34630 1 1 72 ASP CB C 6.287 19.687 28.669 1.00 . A A . 72 ASP CB 1 1
13 34631 1 1 72 ASP CG C 5.025 19.651 27.803 1.00 . A A . 72 ASP CG 1 1
13 34632 1 1 72 ASP H H 4.309 18.559 29.720 1.00 . A A . 72 ASP H 1 1
13 34633 1 1 72 ASP HA H 6.952 17.644 28.815 1.00 . A A . 72 ASP HA 1 1
13 34634 1 1 72 ASP HB2 H 6.217 20.501 29.380 1.00 . A A . 72 ASP HB2 1 1
13 34635 1 1 72 ASP HB3 H 7.150 19.838 28.038 1.00 . A A . 72 ASP HB3 1 1
13 34636 1 1 72 ASP N N 5.047 17.915 29.725 1.00 . A A . 72 ASP N 1 1
13 34637 1 1 72 ASP O O 7.351 19.741 31.158 1.00 . A A . 72 ASP O 1 1
13 34638 1 1 72 ASP OD1 O 4.878 18.706 27.044 1.00 . A A . 72 ASP OD1 1 1
13 34639 1 1 72 ASP OD2 O 4.228 20.567 27.912 1.00 . A A . 72 ASP OD2 1 1
13 34640 1 1 73 GLU C C 9.749 18.471 32.335 1.00 . A A . 73 GLU C 1 1
13 34641 1 1 73 GLU CA C 8.416 17.792 32.628 1.00 . A A . 73 GLU CA 1 1
13 34642 1 1 73 GLU CB C 8.623 16.400 33.223 1.00 . A A . 73 GLU CB 1 1
13 34643 1 1 73 GLU CD C 7.437 15.408 35.187 1.00 . A A . 73 GLU CD 1 1
13 34644 1 1 73 GLU CG C 7.285 15.858 33.732 1.00 . A A . 73 GLU CG 1 1
13 34645 1 1 73 GLU H H 7.543 16.678 31.004 1.00 . A A . 73 GLU H 1 1
13 34646 1 1 73 GLU HA H 7.834 18.406 33.292 1.00 . A A . 73 GLU HA 1 1
13 34647 1 1 73 GLU HB2 H 9.014 15.739 32.465 1.00 . A A . 73 GLU HB2 1 1
13 34648 1 1 73 GLU HB3 H 9.320 16.460 34.045 1.00 . A A . 73 GLU HB3 1 1
13 34649 1 1 73 GLU HG2 H 6.536 16.635 33.671 1.00 . A A . 73 GLU HG2 1 1
13 34650 1 1 73 GLU HG3 H 6.983 15.018 33.127 1.00 . A A . 73 GLU HG3 1 1
13 34651 1 1 73 GLU N N 7.673 17.583 31.360 1.00 . A A . 73 GLU N 1 1
13 34652 1 1 73 GLU O O 10.282 19.191 33.156 1.00 . A A . 73 GLU O 1 1
13 34653 1 1 73 GLU OE1 O 7.902 14.299 35.397 1.00 . A A . 73 GLU OE1 1 1
13 34654 1 1 73 GLU OE2 O 7.085 16.178 36.064 1.00 . A A . 73 GLU OE2 1 1
13 34655 1 1 74 ASN C C 11.314 20.471 30.846 1.00 . A A . 74 ASN C 1 1
13 34656 1 1 74 ASN CA C 11.553 18.961 30.820 1.00 . A A . 74 ASN CA 1 1
13 34657 1 1 74 ASN CB C 11.898 18.489 29.408 1.00 . A A . 74 ASN CB 1 1
13 34658 1 1 74 ASN CG C 13.412 18.305 29.287 1.00 . A A . 74 ASN CG 1 1
13 34659 1 1 74 ASN H H 9.822 17.723 30.497 1.00 . A A . 74 ASN H 1 1
13 34660 1 1 74 ASN HA H 12.331 18.684 31.513 1.00 . A A . 74 ASN HA 1 1
13 34661 1 1 74 ASN HB2 H 11.404 17.548 29.212 1.00 . A A . 74 ASN HB2 1 1
13 34662 1 1 74 ASN HB3 H 11.569 19.226 28.691 1.00 . A A . 74 ASN HB3 1 1
13 34663 1 1 74 ASN HD21 H 13.268 16.551 28.367 1.00 . A A . 74 ASN HD21 1 1
13 34664 1 1 74 ASN HD22 H 14.852 17.105 28.633 1.00 . A A . 74 ASN HD22 1 1
13 34665 1 1 74 ASN N N 10.277 18.283 31.160 1.00 . A A . 74 ASN N 1 1
13 34666 1 1 74 ASN ND2 N 13.883 17.231 28.714 1.00 . A A . 74 ASN ND2 1 1
13 34667 1 1 74 ASN O O 12.219 21.263 30.667 1.00 . A A . 74 ASN O 1 1
13 34668 1 1 74 ASN OD1 O 14.175 19.148 29.718 1.00 . A A . 74 ASN OD1 1 1
13 34669 1 1 75 LEU C C 10.064 22.951 29.763 1.00 . A A . 75 LEU C 1 1
13 34670 1 1 75 LEU CA C 9.750 22.313 31.106 1.00 . A A . 75 LEU CA 1 1
13 34671 1 1 75 LEU CB C 10.610 22.893 32.224 1.00 . A A . 75 LEU CB 1 1
13 34672 1 1 75 LEU CD1 C 10.831 23.016 34.712 1.00 . A A . 75 LEU CD1 1 1
13 34673 1 1 75 LEU CD2 C 8.630 22.437 33.674 1.00 . A A . 75 LEU CD2 1 1
13 34674 1 1 75 LEU CG C 10.151 22.289 33.550 1.00 . A A . 75 LEU CG 1 1
13 34675 1 1 75 LEU H H 9.377 20.207 31.199 1.00 . A A . 75 LEU H 1 1
13 34676 1 1 75 LEU HA H 8.706 22.446 31.343 1.00 . A A . 75 LEU HA 1 1
13 34677 1 1 75 LEU HB2 H 11.647 22.648 32.051 1.00 . A A . 75 LEU HB2 1 1
13 34678 1 1 75 LEU HB3 H 10.490 23.965 32.258 1.00 . A A . 75 LEU HB3 1 1
13 34679 1 1 75 LEU HD11 H 11.403 23.848 34.330 1.00 . A A . 75 LEU HD11 1 1
13 34680 1 1 75 LEU HD12 H 11.491 22.332 35.227 1.00 . A A . 75 LEU HD12 1 1
13 34681 1 1 75 LEU HD13 H 10.081 23.377 35.400 1.00 . A A . 75 LEU HD13 1 1
13 34682 1 1 75 LEU HD21 H 8.146 21.791 32.953 1.00 . A A . 75 LEU HD21 1 1
13 34683 1 1 75 LEU HD22 H 8.351 23.462 33.482 1.00 . A A . 75 LEU HD22 1 1
13 34684 1 1 75 LEU HD23 H 8.321 22.159 34.671 1.00 . A A . 75 LEU HD23 1 1
13 34685 1 1 75 LEU HG H 10.412 21.242 33.574 1.00 . A A . 75 LEU HG 1 1
13 34686 1 1 75 LEU N N 10.085 20.868 31.066 1.00 . A A . 75 LEU N 1 1
13 34687 1 1 75 LEU O O 10.929 23.795 29.640 1.00 . A A . 75 LEU O 1 1
13 34688 1 1 76 VAL C C 9.539 24.642 27.458 1.00 . A A . 76 VAL C 1 1
13 34689 1 1 76 VAL CA C 9.599 23.113 27.394 1.00 . A A . 76 VAL CA 1 1
13 34690 1 1 76 VAL CB C 8.463 22.568 26.523 1.00 . A A . 76 VAL CB 1 1
13 34691 1 1 76 VAL CG1 C 7.148 22.619 27.303 1.00 . A A . 76 VAL CG1 1 1
13 34692 1 1 76 VAL CG2 C 8.333 23.423 25.260 1.00 . A A . 76 VAL CG2 1 1
13 34693 1 1 76 VAL H H 8.666 21.850 28.889 1.00 . A A . 76 VAL H 1 1
13 34694 1 1 76 VAL HA H 10.552 22.786 27.008 1.00 . A A . 76 VAL HA 1 1
13 34695 1 1 76 VAL HB H 8.680 21.546 26.249 1.00 . A A . 76 VAL HB 1 1
13 34696 1 1 76 VAL HG11 H 6.318 22.620 26.611 1.00 . A A . 76 VAL HG11 1 1
13 34697 1 1 76 VAL HG12 H 7.118 23.518 27.901 1.00 . A A . 76 VAL HG12 1 1
13 34698 1 1 76 VAL HG13 H 7.078 21.756 27.947 1.00 . A A . 76 VAL HG13 1 1
13 34699 1 1 76 VAL HG21 H 7.514 24.116 25.377 1.00 . A A . 76 VAL HG21 1 1
13 34700 1 1 76 VAL HG22 H 8.143 22.783 24.411 1.00 . A A . 76 VAL HG22 1 1
13 34701 1 1 76 VAL HG23 H 9.249 23.972 25.099 1.00 . A A . 76 VAL HG23 1 1
13 34702 1 1 76 VAL N N 9.356 22.541 28.751 1.00 . A A . 76 VAL N 1 1
13 34703 1 1 76 VAL O O 8.482 25.236 27.384 1.00 . A A . 76 VAL O 1 1
13 34704 1 1 77 GLN C C 12.006 27.321 27.143 1.00 . A A . 77 GLN C 1 1
13 34705 1 1 77 GLN CA C 10.681 26.771 27.678 1.00 . A A . 77 GLN CA 1 1
13 34706 1 1 77 GLN CB C 10.531 27.091 29.166 1.00 . A A . 77 GLN CB 1 1
13 34707 1 1 77 GLN CD C 9.828 28.888 30.754 1.00 . A A . 77 GLN CD 1 1
13 34708 1 1 77 GLN CG C 9.663 28.340 29.335 1.00 . A A . 77 GLN CG 1 1
13 34709 1 1 77 GLN H H 11.510 24.781 27.659 1.00 . A A . 77 GLN H 1 1
13 34710 1 1 77 GLN HA H 9.851 27.184 27.127 1.00 . A A . 77 GLN HA 1 1
13 34711 1 1 77 GLN HB2 H 10.063 26.256 29.668 1.00 . A A . 77 GLN HB2 1 1
13 34712 1 1 77 GLN HB3 H 11.504 27.271 29.595 1.00 . A A . 77 GLN HB3 1 1
13 34713 1 1 77 GLN HE21 H 11.770 29.247 30.542 1.00 . A A . 77 GLN HE21 1 1
13 34714 1 1 77 GLN HE22 H 11.119 29.646 32.057 1.00 . A A . 77 GLN HE22 1 1
13 34715 1 1 77 GLN HG2 H 9.969 29.090 28.620 1.00 . A A . 77 GLN HG2 1 1
13 34716 1 1 77 GLN HG3 H 8.627 28.084 29.168 1.00 . A A . 77 GLN HG3 1 1
13 34717 1 1 77 GLN N N 10.669 25.282 27.602 1.00 . A A . 77 GLN N 1 1
13 34718 1 1 77 GLN NE2 N 11.003 29.294 31.150 1.00 . A A . 77 GLN NE2 1 1
13 34719 1 1 77 GLN O O 12.926 26.580 26.857 1.00 . A A . 77 GLN O 1 1
13 34720 1 1 77 GLN OE1 O 8.878 28.947 31.508 1.00 . A A . 77 GLN OE1 1 1
13 34721 1 1 78 ARG C C 14.437 29.212 27.623 1.00 . A A . 78 ARG C 1 1
13 34722 1 1 78 ARG CA C 13.385 29.210 26.510 1.00 . A A . 78 ARG CA 1 1
13 34723 1 1 78 ARG CB C 13.021 30.640 26.110 1.00 . A A . 78 ARG CB 1 1
13 34724 1 1 78 ARG CD C 11.629 32.029 24.569 1.00 . A A . 78 ARG CD 1 1
13 34725 1 1 78 ARG CG C 12.120 30.613 24.874 1.00 . A A . 78 ARG CG 1 1
13 34726 1 1 78 ARG CZ C 11.039 33.809 26.101 1.00 . A A . 78 ARG CZ 1 1
13 34727 1 1 78 ARG H H 11.363 29.196 27.258 1.00 . A A . 78 ARG H 1 1
13 34728 1 1 78 ARG HA H 13.742 28.664 25.651 1.00 . A A . 78 ARG HA 1 1
13 34729 1 1 78 ARG HB2 H 12.502 31.121 26.925 1.00 . A A . 78 ARG HB2 1 1
13 34730 1 1 78 ARG HB3 H 13.923 31.190 25.884 1.00 . A A . 78 ARG HB3 1 1
13 34731 1 1 78 ARG HD2 H 12.453 32.651 24.247 1.00 . A A . 78 ARG HD2 1 1
13 34732 1 1 78 ARG HD3 H 10.856 32.006 23.816 1.00 . A A . 78 ARG HD3 1 1
13 34733 1 1 78 ARG HE H 10.729 31.893 26.520 1.00 . A A . 78 ARG HE 1 1
13 34734 1 1 78 ARG HG2 H 12.678 30.234 24.029 1.00 . A A . 78 ARG HG2 1 1
13 34735 1 1 78 ARG HG3 H 11.272 29.972 25.062 1.00 . A A . 78 ARG HG3 1 1
13 34736 1 1 78 ARG HH11 H 9.813 34.226 24.575 1.00 . A A . 78 ARG HH11 1 1
13 34737 1 1 78 ARG HH12 H 10.306 35.582 25.532 1.00 . A A . 78 ARG HH12 1 1
13 34738 1 1 78 ARG HH21 H 12.257 33.691 27.686 1.00 . A A . 78 ARG HH21 1 1
13 34739 1 1 78 ARG HH22 H 11.690 35.280 27.293 1.00 . A A . 78 ARG HH22 1 1
13 34740 1 1 78 ARG N N 12.114 28.614 27.015 1.00 . A A . 78 ARG N 1 1
13 34741 1 1 78 ARG NE N 11.072 32.527 25.857 1.00 . A A . 78 ARG NE 1 1
13 34742 1 1 78 ARG NH1 N 10.331 34.600 25.343 1.00 . A A . 78 ARG NH1 1 1
13 34743 1 1 78 ARG NH2 N 11.715 34.299 27.105 1.00 . A A . 78 ARG NH2 1 1
13 34744 1 1 78 ARG O O 14.187 29.661 28.724 1.00 . A A . 78 ARG O 1 1
13 34745 1 1 79 VAL C C 18.048 28.491 27.749 1.00 . A A . 79 VAL C 1 1
13 34746 1 1 79 VAL CA C 16.673 28.684 28.395 1.00 . A A . 79 VAL CA 1 1
13 34747 1 1 79 VAL CB C 16.321 27.487 29.277 1.00 . A A . 79 VAL CB 1 1
13 34748 1 1 79 VAL CG1 C 16.238 26.224 28.417 1.00 . A A . 79 VAL CG1 1 1
13 34749 1 1 79 VAL CG2 C 17.402 27.302 30.345 1.00 . A A . 79 VAL CG2 1 1
13 34750 1 1 79 VAL H H 15.793 28.352 26.454 1.00 . A A . 79 VAL H 1 1
13 34751 1 1 79 VAL HA H 16.653 29.591 28.978 1.00 . A A . 79 VAL HA 1 1
13 34752 1 1 79 VAL HB H 15.367 27.660 29.754 1.00 . A A . 79 VAL HB 1 1
13 34753 1 1 79 VAL HG11 H 16.027 26.500 27.394 1.00 . A A . 79 VAL HG11 1 1
13 34754 1 1 79 VAL HG12 H 15.449 25.588 28.787 1.00 . A A . 79 VAL HG12 1 1
13 34755 1 1 79 VAL HG13 H 17.179 25.695 28.461 1.00 . A A . 79 VAL HG13 1 1
13 34756 1 1 79 VAL HG21 H 17.283 26.338 30.815 1.00 . A A . 79 VAL HG21 1 1
13 34757 1 1 79 VAL HG22 H 17.309 28.080 31.089 1.00 . A A . 79 VAL HG22 1 1
13 34758 1 1 79 VAL HG23 H 18.377 27.361 29.884 1.00 . A A . 79 VAL HG23 1 1
13 34759 1 1 79 VAL N N 15.610 28.712 27.347 1.00 . A A . 79 VAL N 1 1
13 34760 1 1 79 VAL O O 18.173 27.830 26.737 1.00 . A A . 79 VAL O 1 1
13 34761 1 1 80 PRO C C 20.991 27.575 28.111 1.00 . A A . 80 PRO C 1 1
13 34762 1 1 80 PRO CA C 20.427 28.975 27.846 1.00 . A A . 80 PRO CA 1 1
13 34763 1 1 80 PRO CB C 21.187 30.028 28.646 1.00 . A A . 80 PRO CB 1 1
13 34764 1 1 80 PRO CD C 18.964 29.893 29.581 1.00 . A A . 80 PRO CD 1 1
13 34765 1 1 80 PRO CG C 20.402 30.199 29.908 1.00 . A A . 80 PRO CG 1 1
13 34766 1 1 80 PRO HA H 20.463 29.209 26.795 1.00 . A A . 80 PRO HA 1 1
13 34767 1 1 80 PRO HB2 H 22.188 29.680 28.866 1.00 . A A . 80 PRO HB2 1 1
13 34768 1 1 80 PRO HB3 H 21.222 30.960 28.104 1.00 . A A . 80 PRO HB3 1 1
13 34769 1 1 80 PRO HD2 H 18.504 29.335 30.386 1.00 . A A . 80 PRO HD2 1 1
13 34770 1 1 80 PRO HD3 H 18.416 30.803 29.387 1.00 . A A . 80 PRO HD3 1 1
13 34771 1 1 80 PRO HG2 H 20.766 29.514 30.662 1.00 . A A . 80 PRO HG2 1 1
13 34772 1 1 80 PRO HG3 H 20.486 31.215 30.260 1.00 . A A . 80 PRO HG3 1 1
13 34773 1 1 80 PRO N N 19.040 29.080 28.363 1.00 . A A . 80 PRO N 1 1
13 34774 1 1 80 PRO O O 20.429 26.798 28.857 1.00 . A A . 80 PRO O 1 1
13 34775 1 1 81 LYS C C 23.224 25.776 29.152 1.00 . A A . 81 LYS C 1 1
13 34776 1 1 81 LYS CA C 22.701 25.900 27.718 1.00 . A A . 81 LYS CA 1 1
13 34777 1 1 81 LYS CB C 23.855 25.819 26.718 1.00 . A A . 81 LYS CB 1 1
13 34778 1 1 81 LYS CD C 25.420 23.999 27.411 1.00 . A A . 81 LYS CD 1 1
13 34779 1 1 81 LYS CE C 26.334 22.999 26.697 1.00 . A A . 81 LYS CE 1 1
13 34780 1 1 81 LYS CG C 24.244 24.355 26.501 1.00 . A A . 81 LYS CG 1 1
13 34781 1 1 81 LYS H H 22.537 27.890 26.905 1.00 . A A . 81 LYS H 1 1
13 34782 1 1 81 LYS HA H 21.978 25.127 27.511 1.00 . A A . 81 LYS HA 1 1
13 34783 1 1 81 LYS HB2 H 23.546 26.254 25.778 1.00 . A A . 81 LYS HB2 1 1
13 34784 1 1 81 LYS HB3 H 24.705 26.361 27.103 1.00 . A A . 81 LYS HB3 1 1
13 34785 1 1 81 LYS HD2 H 25.978 24.895 27.645 1.00 . A A . 81 LYS HD2 1 1
13 34786 1 1 81 LYS HD3 H 25.050 23.557 28.323 1.00 . A A . 81 LYS HD3 1 1
13 34787 1 1 81 LYS HE2 H 26.751 22.299 27.409 1.00 . A A . 81 LYS HE2 1 1
13 34788 1 1 81 LYS HE3 H 25.790 22.475 25.928 1.00 . A A . 81 LYS HE3 1 1
13 34789 1 1 81 LYS HG2 H 23.400 23.721 26.735 1.00 . A A . 81 LYS HG2 1 1
13 34790 1 1 81 LYS HG3 H 24.530 24.207 25.471 1.00 . A A . 81 LYS HG3 1 1
13 34791 1 1 81 LYS HZ1 H 26.988 24.647 25.607 1.00 . A A . 81 LYS HZ1 1 1
13 34792 1 1 81 LYS HZ2 H 27.940 23.260 25.399 1.00 . A A . 81 LYS HZ2 1 1
13 34793 1 1 81 LYS HZ3 H 28.057 24.160 26.835 1.00 . A A . 81 LYS HZ3 1 1
13 34794 1 1 81 LYS N N 22.100 27.249 27.503 1.00 . A A . 81 LYS N 1 1
13 34795 1 1 81 LYS NZ N 27.410 23.828 26.089 1.00 . A A . 81 LYS NZ 1 1
13 34796 1 1 81 LYS O O 23.651 24.721 29.578 1.00 . A A . 81 LYS O 1 1
13 34797 1 1 82 ASP C C 23.030 25.627 32.054 1.00 . A A . 82 ASP C 1 1
13 34798 1 1 82 ASP CA C 23.694 26.786 31.305 1.00 . A A . 82 ASP CA 1 1
13 34799 1 1 82 ASP CB C 23.290 28.125 31.923 1.00 . A A . 82 ASP CB 1 1
13 34800 1 1 82 ASP CG C 23.982 28.292 33.278 1.00 . A A . 82 ASP CG 1 1
13 34801 1 1 82 ASP H H 22.850 27.687 29.537 1.00 . A A . 82 ASP H 1 1
13 34802 1 1 82 ASP HA H 24.767 26.682 31.321 1.00 . A A . 82 ASP HA 1 1
13 34803 1 1 82 ASP HB2 H 23.587 28.929 31.265 1.00 . A A . 82 ASP HB2 1 1
13 34804 1 1 82 ASP HB3 H 22.220 28.150 32.062 1.00 . A A . 82 ASP HB3 1 1
13 34805 1 1 82 ASP N N 23.197 26.845 29.899 1.00 . A A . 82 ASP N 1 1
13 34806 1 1 82 ASP O O 23.563 25.113 33.017 1.00 . A A . 82 ASP O 1 1
13 34807 1 1 82 ASP OD1 O 25.160 27.987 33.360 1.00 . A A . 82 ASP OD1 1 1
13 34808 1 1 82 ASP OD2 O 23.321 28.721 34.208 1.00 . A A . 82 ASP OD2 1 1
13 34809 1 1 83 VAL C C 21.444 22.771 31.575 1.00 . A A . 83 VAL C 1 1
13 34810 1 1 83 VAL CA C 21.178 24.087 32.310 1.00 . A A . 83 VAL CA 1 1
13 34811 1 1 83 VAL CB C 19.693 24.443 32.251 1.00 . A A . 83 VAL CB 1 1
13 34812 1 1 83 VAL CG1 C 18.913 23.544 33.212 1.00 . A A . 83 VAL CG1 1 1
13 34813 1 1 83 VAL CG2 C 19.504 25.906 32.658 1.00 . A A . 83 VAL CG2 1 1
13 34814 1 1 83 VAL H H 21.458 25.640 30.841 1.00 . A A . 83 VAL H 1 1
13 34815 1 1 83 VAL HA H 21.500 24.018 33.336 1.00 . A A . 83 VAL HA 1 1
13 34816 1 1 83 VAL HB H 19.326 24.297 31.245 1.00 . A A . 83 VAL HB 1 1
13 34817 1 1 83 VAL HG11 H 17.857 23.620 33.001 1.00 . A A . 83 VAL HG11 1 1
13 34818 1 1 83 VAL HG12 H 19.101 23.856 34.229 1.00 . A A . 83 VAL HG12 1 1
13 34819 1 1 83 VAL HG13 H 19.232 22.519 33.085 1.00 . A A . 83 VAL HG13 1 1
13 34820 1 1 83 VAL HG21 H 20.344 26.224 33.257 1.00 . A A . 83 VAL HG21 1 1
13 34821 1 1 83 VAL HG22 H 18.593 26.006 33.231 1.00 . A A . 83 VAL HG22 1 1
13 34822 1 1 83 VAL HG23 H 19.440 26.521 31.772 1.00 . A A . 83 VAL HG23 1 1
13 34823 1 1 83 VAL N N 21.872 25.212 31.620 1.00 . A A . 83 VAL N 1 1
13 34824 1 1 83 VAL O O 20.822 21.762 31.844 1.00 . A A . 83 VAL O 1 1
13 34825 1 1 84 PHE C C 23.954 20.882 30.438 1.00 . A A . 84 PHE C 1 1
13 34826 1 1 84 PHE CA C 22.671 21.520 29.899 1.00 . A A . 84 PHE CA 1 1
13 34827 1 1 84 PHE CB C 22.860 21.965 28.449 1.00 . A A . 84 PHE CB 1 1
13 34828 1 1 84 PHE CD1 C 20.346 22.156 28.461 1.00 . A A . 84 PHE CD1 1 1
13 34829 1 1 84 PHE CD2 C 21.474 21.726 26.357 1.00 . A A . 84 PHE CD2 1 1
13 34830 1 1 84 PHE CE1 C 19.111 22.141 27.801 1.00 . A A . 84 PHE CE1 1 1
13 34831 1 1 84 PHE CE2 C 20.238 21.710 25.698 1.00 . A A . 84 PHE CE2 1 1
13 34832 1 1 84 PHE CG C 21.528 21.948 27.738 1.00 . A A . 84 PHE CG 1 1
13 34833 1 1 84 PHE CZ C 19.057 21.919 26.420 1.00 . A A . 84 PHE CZ 1 1
13 34834 1 1 84 PHE H H 22.854 23.597 30.448 1.00 . A A . 84 PHE H 1 1
13 34835 1 1 84 PHE HA H 21.846 20.828 29.969 1.00 . A A . 84 PHE HA 1 1
13 34836 1 1 84 PHE HB2 H 23.266 22.965 28.429 1.00 . A A . 84 PHE HB2 1 1
13 34837 1 1 84 PHE HB3 H 23.540 21.290 27.952 1.00 . A A . 84 PHE HB3 1 1
13 34838 1 1 84 PHE HD1 H 20.388 22.328 29.526 1.00 . A A . 84 PHE HD1 1 1
13 34839 1 1 84 PHE HD2 H 22.385 21.565 25.800 1.00 . A A . 84 PHE HD2 1 1
13 34840 1 1 84 PHE HE1 H 18.200 22.302 28.358 1.00 . A A . 84 PHE HE1 1 1
13 34841 1 1 84 PHE HE2 H 20.197 21.538 24.633 1.00 . A A . 84 PHE HE2 1 1
13 34842 1 1 84 PHE HZ H 18.105 21.908 25.912 1.00 . A A . 84 PHE HZ 1 1
13 34843 1 1 84 PHE N N 22.364 22.772 30.649 1.00 . A A . 84 PHE N 1 1
13 34844 1 1 84 PHE O O 25.009 20.992 29.847 1.00 . A A . 84 PHE O 1 1
13 34845 1 1 85 MET C C 25.716 18.619 31.116 1.00 . A A . 85 MET C 1 1
13 34846 1 1 85 MET CA C 25.085 19.573 32.135 1.00 . A A . 85 MET CA 1 1
13 34847 1 1 85 MET CB C 24.582 18.799 33.353 1.00 . A A . 85 MET CB 1 1
13 34848 1 1 85 MET CE C 22.835 19.862 35.804 1.00 . A A . 85 MET CE 1 1
13 34849 1 1 85 MET CG C 25.227 19.364 34.620 1.00 . A A . 85 MET CG 1 1
13 34850 1 1 85 MET H H 23.010 20.140 32.019 1.00 . A A . 85 MET H 1 1
13 34851 1 1 85 MET HA H 25.798 20.321 32.443 1.00 . A A . 85 MET HA 1 1
13 34852 1 1 85 MET HB2 H 23.508 18.895 33.421 1.00 . A A . 85 MET HB2 1 1
13 34853 1 1 85 MET HB3 H 24.844 17.757 33.252 1.00 . A A . 85 MET HB3 1 1
13 34854 1 1 85 MET HE1 H 22.014 19.493 36.404 1.00 . A A . 85 MET HE1 1 1
13 34855 1 1 85 MET HE2 H 22.563 19.841 34.758 1.00 . A A . 85 MET HE2 1 1
13 34856 1 1 85 MET HE3 H 23.061 20.877 36.093 1.00 . A A . 85 MET HE3 1 1
13 34857 1 1 85 MET HG2 H 26.244 19.009 34.695 1.00 . A A . 85 MET HG2 1 1
13 34858 1 1 85 MET HG3 H 25.224 20.443 34.575 1.00 . A A . 85 MET HG3 1 1
13 34859 1 1 85 MET N N 23.870 20.217 31.557 1.00 . A A . 85 MET N 1 1
13 34860 1 1 85 MET O O 26.921 18.553 30.977 1.00 . A A . 85 MET O 1 1
13 34861 1 1 85 MET SD S 24.290 18.819 36.069 1.00 . A A . 85 MET SD 1 1
13 34862 1 1 86 GLY C C 25.219 17.476 27.988 1.00 . A A . 86 GLY C 1 1
13 34863 1 1 86 GLY CA C 25.465 16.932 29.396 1.00 . A A . 86 GLY CA 1 1
13 34864 1 1 86 GLY H H 23.941 17.948 30.531 1.00 . A A . 86 GLY H 1 1
13 34865 1 1 86 GLY HA2 H 26.528 16.817 29.558 1.00 . A A . 86 GLY HA2 1 1
13 34866 1 1 86 GLY HA3 H 24.979 15.973 29.496 1.00 . A A . 86 GLY HA3 1 1
13 34867 1 1 86 GLY N N 24.911 17.880 30.403 1.00 . A A . 86 GLY N 1 1
13 34868 1 1 86 GLY O O 24.253 18.171 27.742 1.00 . A A . 86 GLY O 1 1
13 34869 1 1 87 VAL C C 26.913 17.003 24.729 1.00 . A A . 87 VAL C 1 1
13 34870 1 1 87 VAL CA C 25.900 17.669 25.670 1.00 . A A . 87 VAL CA 1 1
13 34871 1 1 87 VAL CB C 26.133 19.183 25.756 1.00 . A A . 87 VAL CB 1 1
13 34872 1 1 87 VAL CG1 C 27.245 19.483 26.765 1.00 . A A . 87 VAL CG1 1 1
13 34873 1 1 87 VAL CG2 C 26.535 19.722 24.380 1.00 . A A . 87 VAL CG2 1 1
13 34874 1 1 87 VAL H H 26.858 16.606 27.283 1.00 . A A . 87 VAL H 1 1
13 34875 1 1 87 VAL HA H 24.893 17.473 25.334 1.00 . A A . 87 VAL HA 1 1
13 34876 1 1 87 VAL HB H 25.222 19.666 26.078 1.00 . A A . 87 VAL HB 1 1
13 34877 1 1 87 VAL HG11 H 26.814 19.904 27.661 1.00 . A A . 87 VAL HG11 1 1
13 34878 1 1 87 VAL HG12 H 27.941 20.187 26.334 1.00 . A A . 87 VAL HG12 1 1
13 34879 1 1 87 VAL HG13 H 27.766 18.569 27.010 1.00 . A A . 87 VAL HG13 1 1
13 34880 1 1 87 VAL HG21 H 27.584 19.529 24.210 1.00 . A A . 87 VAL HG21 1 1
13 34881 1 1 87 VAL HG22 H 26.353 20.785 24.343 1.00 . A A . 87 VAL HG22 1 1
13 34882 1 1 87 VAL HG23 H 25.951 19.229 23.617 1.00 . A A . 87 VAL HG23 1 1
13 34883 1 1 87 VAL N N 26.085 17.168 27.062 1.00 . A A . 87 VAL N 1 1
13 34884 1 1 87 VAL O O 26.591 16.066 24.024 1.00 . A A . 87 VAL O 1 1
13 34885 1 1 88 ASP C C 28.682 16.896 22.361 1.00 . A A . 88 ASP C 1 1
13 34886 1 1 88 ASP CA C 29.155 16.859 23.818 1.00 . A A . 88 ASP CA 1 1
13 34887 1 1 88 ASP CB C 29.288 15.414 24.301 1.00 . A A . 88 ASP CB 1 1
13 34888 1 1 88 ASP CG C 30.425 15.318 25.319 1.00 . A A . 88 ASP CG 1 1
13 34889 1 1 88 ASP H H 28.374 18.226 25.287 1.00 . A A . 88 ASP H 1 1
13 34890 1 1 88 ASP HA H 30.100 17.369 23.920 1.00 . A A . 88 ASP HA 1 1
13 34891 1 1 88 ASP HB2 H 28.361 15.104 24.764 1.00 . A A . 88 ASP HB2 1 1
13 34892 1 1 88 ASP HB3 H 29.503 14.771 23.461 1.00 . A A . 88 ASP HB3 1 1
13 34893 1 1 88 ASP N N 28.130 17.473 24.712 1.00 . A A . 88 ASP N 1 1
13 34894 1 1 88 ASP O O 29.230 16.231 21.504 1.00 . A A . 88 ASP O 1 1
13 34895 1 1 88 ASP OD1 O 30.384 16.050 26.295 1.00 . A A . 88 ASP OD1 1 1
13 34896 1 1 88 ASP OD2 O 31.318 14.515 25.105 1.00 . A A . 88 ASP OD2 1 1
13 34897 1 1 89 GLU C C 25.807 18.462 20.648 1.00 . A A . 89 GLU C 1 1
13 34898 1 1 89 GLU CA C 27.161 17.749 20.675 1.00 . A A . 89 GLU CA 1 1
13 34899 1 1 89 GLU CB C 27.010 16.298 20.218 1.00 . A A . 89 GLU CB 1 1
13 34900 1 1 89 GLU CD C 27.384 15.247 17.982 1.00 . A A . 89 GLU CD 1 1
13 34901 1 1 89 GLU CG C 28.052 15.990 19.140 1.00 . A A . 89 GLU CG 1 1
13 34902 1 1 89 GLU H H 27.244 18.197 22.780 1.00 . A A . 89 GLU H 1 1
13 34903 1 1 89 GLU HA H 27.871 18.262 20.044 1.00 . A A . 89 GLU HA 1 1
13 34904 1 1 89 GLU HB2 H 27.159 15.639 21.061 1.00 . A A . 89 GLU HB2 1 1
13 34905 1 1 89 GLU HB3 H 26.022 16.148 19.813 1.00 . A A . 89 GLU HB3 1 1
13 34906 1 1 89 GLU HG2 H 28.479 16.915 18.779 1.00 . A A . 89 GLU HG2 1 1
13 34907 1 1 89 GLU HG3 H 28.832 15.373 19.559 1.00 . A A . 89 GLU HG3 1 1
13 34908 1 1 89 GLU N N 27.670 17.668 22.075 1.00 . A A . 89 GLU N 1 1
13 34909 1 1 89 GLU O O 24.792 17.898 21.004 1.00 . A A . 89 GLU O 1 1
13 34910 1 1 89 GLU OE1 O 26.417 14.546 18.233 1.00 . A A . 89 GLU OE1 1 1
13 34911 1 1 89 GLU OE2 O 27.849 15.394 16.864 1.00 . A A . 89 GLU OE2 1 1
13 34912 1 1 90 LEU C C 24.516 21.476 19.055 1.00 . A A . 90 LEU C 1 1
13 34913 1 1 90 LEU CA C 24.492 20.442 20.183 1.00 . A A . 90 LEU CA 1 1
13 34914 1 1 90 LEU CB C 24.384 21.132 21.542 1.00 . A A . 90 LEU CB 1 1
13 34915 1 1 90 LEU CD1 C 22.906 21.521 23.518 1.00 . A A . 90 LEU CD1 1 1
13 34916 1 1 90 LEU CD2 C 21.931 21.468 21.219 1.00 . A A . 90 LEU CD2 1 1
13 34917 1 1 90 LEU CG C 23.001 20.871 22.137 1.00 . A A . 90 LEU CG 1 1
13 34918 1 1 90 LEU H H 26.613 20.134 19.946 1.00 . A A . 90 LEU H 1 1
13 34919 1 1 90 LEU HA H 23.668 19.758 20.050 1.00 . A A . 90 LEU HA 1 1
13 34920 1 1 90 LEU HB2 H 25.142 20.742 22.206 1.00 . A A . 90 LEU HB2 1 1
13 34921 1 1 90 LEU HB3 H 24.526 22.196 21.418 1.00 . A A . 90 LEU HB3 1 1
13 34922 1 1 90 LEU HD11 H 22.870 22.595 23.409 1.00 . A A . 90 LEU HD11 1 1
13 34923 1 1 90 LEU HD12 H 23.770 21.247 24.105 1.00 . A A . 90 LEU HD12 1 1
13 34924 1 1 90 LEU HD13 H 22.010 21.179 24.015 1.00 . A A . 90 LEU HD13 1 1
13 34925 1 1 90 LEU HD21 H 22.193 22.487 20.978 1.00 . A A . 90 LEU HD21 1 1
13 34926 1 1 90 LEU HD22 H 20.975 21.450 21.721 1.00 . A A . 90 LEU HD22 1 1
13 34927 1 1 90 LEU HD23 H 21.872 20.887 20.311 1.00 . A A . 90 LEU HD23 1 1
13 34928 1 1 90 LEU HG H 22.845 19.806 22.230 1.00 . A A . 90 LEU HG 1 1
13 34929 1 1 90 LEU N N 25.783 19.696 20.229 1.00 . A A . 90 LEU N 1 1
13 34930 1 1 90 LEU O O 24.454 22.667 19.290 1.00 . A A . 90 LEU O 1 1
13 34931 1 1 91 GLN C C 23.323 22.788 16.644 1.00 . A A . 91 GLN C 1 1
13 34932 1 1 91 GLN CA C 24.629 21.992 16.691 1.00 . A A . 91 GLN CA 1 1
13 34933 1 1 91 GLN CB C 24.773 21.122 15.442 1.00 . A A . 91 GLN CB 1 1
13 34934 1 1 91 GLN CD C 26.620 20.550 13.861 1.00 . A A . 91 GLN CD 1 1
13 34935 1 1 91 GLN CG C 25.872 21.694 14.546 1.00 . A A . 91 GLN CG 1 1
13 34936 1 1 91 GLN H H 24.653 20.068 17.662 1.00 . A A . 91 GLN H 1 1
13 34937 1 1 91 GLN HA H 25.474 22.657 16.776 1.00 . A A . 91 GLN HA 1 1
13 34938 1 1 91 GLN HB2 H 25.033 20.114 15.734 1.00 . A A . 91 GLN HB2 1 1
13 34939 1 1 91 GLN HB3 H 23.838 21.111 14.902 1.00 . A A . 91 GLN HB3 1 1
13 34940 1 1 91 GLN HE21 H 27.104 19.656 15.567 1.00 . A A . 91 GLN HE21 1 1
13 34941 1 1 91 GLN HE22 H 27.653 18.881 14.161 1.00 . A A . 91 GLN HE22 1 1
13 34942 1 1 91 GLN HG2 H 25.428 22.335 13.797 1.00 . A A . 91 GLN HG2 1 1
13 34943 1 1 91 GLN HG3 H 26.564 22.266 15.145 1.00 . A A . 91 GLN HG3 1 1
13 34944 1 1 91 GLN N N 24.604 21.032 17.832 1.00 . A A . 91 GLN N 1 1
13 34945 1 1 91 GLN NE2 N 27.172 19.618 14.590 1.00 . A A . 91 GLN NE2 1 1
13 34946 1 1 91 GLN O O 22.245 22.228 16.614 1.00 . A A . 91 GLN O 1 1
13 34947 1 1 91 GLN OE1 O 26.705 20.502 12.649 1.00 . A A . 91 GLN OE1 1 1
13 34948 1 1 92 VAL C C 21.167 24.327 15.608 1.00 . A A . 92 VAL C 1 1
13 34949 1 1 92 VAL CA C 22.172 24.921 16.599 1.00 . A A . 92 VAL CA 1 1
13 34950 1 1 92 VAL CB C 22.637 26.299 16.129 1.00 . A A . 92 VAL CB 1 1
13 34951 1 1 92 VAL CG1 C 23.568 26.143 14.925 1.00 . A A . 92 VAL CG1 1 1
13 34952 1 1 92 VAL CG2 C 21.421 27.136 15.727 1.00 . A A . 92 VAL CG2 1 1
13 34953 1 1 92 VAL H H 24.290 24.521 16.666 1.00 . A A . 92 VAL H 1 1
13 34954 1 1 92 VAL HA H 21.735 24.995 17.581 1.00 . A A . 92 VAL HA 1 1
13 34955 1 1 92 VAL HB H 23.168 26.792 16.931 1.00 . A A . 92 VAL HB 1 1
13 34956 1 1 92 VAL HG11 H 23.418 26.968 14.245 1.00 . A A . 92 VAL HG11 1 1
13 34957 1 1 92 VAL HG12 H 23.348 25.215 14.418 1.00 . A A . 92 VAL HG12 1 1
13 34958 1 1 92 VAL HG13 H 24.594 26.136 15.260 1.00 . A A . 92 VAL HG13 1 1
13 34959 1 1 92 VAL HG21 H 21.429 28.068 16.271 1.00 . A A . 92 VAL HG21 1 1
13 34960 1 1 92 VAL HG22 H 20.517 26.592 15.958 1.00 . A A . 92 VAL HG22 1 1
13 34961 1 1 92 VAL HG23 H 21.458 27.339 14.667 1.00 . A A . 92 VAL HG23 1 1
13 34962 1 1 92 VAL N N 23.411 24.090 16.640 1.00 . A A . 92 VAL N 1 1
13 34963 1 1 92 VAL O O 21.439 24.207 14.429 1.00 . A A . 92 VAL O 1 1
13 34964 1 1 93 GLY C C 19.028 21.847 15.246 1.00 . A A . 93 GLY C 1 1
13 34965 1 1 93 GLY CA C 18.985 23.374 15.160 1.00 . A A . 93 GLY CA 1 1
13 34966 1 1 93 GLY H H 19.807 24.062 17.030 1.00 . A A . 93 GLY H 1 1
13 34967 1 1 93 GLY HA2 H 18.004 23.724 15.448 1.00 . A A . 93 GLY HA2 1 1
13 34968 1 1 93 GLY HA3 H 19.194 23.681 14.147 1.00 . A A . 93 GLY HA3 1 1
13 34969 1 1 93 GLY N N 20.006 23.956 16.077 1.00 . A A . 93 GLY N 1 1
13 34970 1 1 93 GLY O O 18.075 21.171 14.911 1.00 . A A . 93 GLY O 1 1
13 34971 1 1 94 MET C C 19.543 19.323 17.074 1.00 . A A . 94 MET C 1 1
13 34972 1 1 94 MET CA C 20.223 19.811 15.793 1.00 . A A . 94 MET CA 1 1
13 34973 1 1 94 MET CB C 21.722 19.515 15.837 1.00 . A A . 94 MET CB 1 1
13 34974 1 1 94 MET CE C 22.212 17.719 18.197 1.00 . A A . 94 MET CE 1 1
13 34975 1 1 94 MET CG C 21.960 18.039 15.512 1.00 . A A . 94 MET CG 1 1
13 34976 1 1 94 MET H H 20.883 21.858 15.955 1.00 . A A . 94 MET H 1 1
13 34977 1 1 94 MET HA H 19.780 19.343 14.928 1.00 . A A . 94 MET HA 1 1
13 34978 1 1 94 MET HB2 H 22.232 20.132 15.111 1.00 . A A . 94 MET HB2 1 1
13 34979 1 1 94 MET HB3 H 22.101 19.729 16.824 1.00 . A A . 94 MET HB3 1 1
13 34980 1 1 94 MET HE1 H 22.482 17.015 18.971 1.00 . A A . 94 MET HE1 1 1
13 34981 1 1 94 MET HE2 H 21.152 17.648 17.990 1.00 . A A . 94 MET HE2 1 1
13 34982 1 1 94 MET HE3 H 22.445 18.720 18.527 1.00 . A A . 94 MET HE3 1 1
13 34983 1 1 94 MET HG2 H 21.026 17.501 15.579 1.00 . A A . 94 MET HG2 1 1
13 34984 1 1 94 MET HG3 H 22.356 17.951 14.511 1.00 . A A . 94 MET HG3 1 1
13 34985 1 1 94 MET N N 20.125 21.296 15.690 1.00 . A A . 94 MET N 1 1
13 34986 1 1 94 MET O O 19.859 19.761 18.162 1.00 . A A . 94 MET O 1 1
13 34987 1 1 94 MET SD S 23.144 17.345 16.692 1.00 . A A . 94 MET SD 1 1
13 34988 1 1 95 ARG C C 18.454 16.509 18.527 1.00 . A A . 95 ARG C 1 1
13 34989 1 1 95 ARG CA C 17.915 17.895 18.162 1.00 . A A . 95 ARG CA 1 1
13 34990 1 1 95 ARG CB C 16.441 17.809 17.761 1.00 . A A . 95 ARG CB 1 1
13 34991 1 1 95 ARG CD C 15.060 17.066 15.816 1.00 . A A . 95 ARG CD 1 1
13 34992 1 1 95 ARG CG C 16.262 16.724 16.697 1.00 . A A . 95 ARG CG 1 1
13 34993 1 1 95 ARG CZ C 12.920 16.689 16.887 1.00 . A A . 95 ARG CZ 1 1
13 34994 1 1 95 ARG H H 18.379 18.074 16.064 1.00 . A A . 95 ARG H 1 1
13 34995 1 1 95 ARG HA H 18.033 18.575 18.988 1.00 . A A . 95 ARG HA 1 1
13 34996 1 1 95 ARG HB2 H 15.846 17.566 18.630 1.00 . A A . 95 ARG HB2 1 1
13 34997 1 1 95 ARG HB3 H 16.122 18.759 17.360 1.00 . A A . 95 ARG HB3 1 1
13 34998 1 1 95 ARG HD2 H 15.296 17.895 15.164 1.00 . A A . 95 ARG HD2 1 1
13 34999 1 1 95 ARG HD3 H 14.759 16.206 15.238 1.00 . A A . 95 ARG HD3 1 1
13 35000 1 1 95 ARG HE H 14.061 18.259 17.306 1.00 . A A . 95 ARG HE 1 1
13 35001 1 1 95 ARG HG2 H 17.152 16.667 16.088 1.00 . A A . 95 ARG HG2 1 1
13 35002 1 1 95 ARG HG3 H 16.094 15.773 17.179 1.00 . A A . 95 ARG HG3 1 1
13 35003 1 1 95 ARG HH11 H 13.947 14.972 16.810 1.00 . A A . 95 ARG HH11 1 1
13 35004 1 1 95 ARG HH12 H 12.232 14.812 16.986 1.00 . A A . 95 ARG HH12 1 1
13 35005 1 1 95 ARG HH21 H 11.645 18.229 16.993 1.00 . A A . 95 ARG HH21 1 1
13 35006 1 1 95 ARG HH22 H 10.928 16.656 17.089 1.00 . A A . 95 ARG HH22 1 1
13 35007 1 1 95 ARG N N 18.615 18.415 16.952 1.00 . A A . 95 ARG N 1 1
13 35008 1 1 95 ARG NE N 13.978 17.444 16.768 1.00 . A A . 95 ARG NE 1 1
13 35009 1 1 95 ARG NH1 N 13.043 15.390 16.895 1.00 . A A . 95 ARG NH1 1 1
13 35010 1 1 95 ARG NH2 N 11.739 17.233 16.998 1.00 . A A . 95 ARG NH2 1 1
13 35011 1 1 95 ARG O O 18.779 15.713 17.670 1.00 . A A . 95 ARG O 1 1
13 35012 1 1 96 PHE C C 18.825 14.661 21.708 1.00 . A A . 96 PHE C 1 1
13 35013 1 1 96 PHE CA C 19.074 14.884 20.214 1.00 . A A . 96 PHE CA 1 1
13 35014 1 1 96 PHE CB C 20.575 14.936 19.920 1.00 . A A . 96 PHE CB 1 1
13 35015 1 1 96 PHE CD1 C 20.869 17.111 21.165 1.00 . A A . 96 PHE CD1 1 1
13 35016 1 1 96 PHE CD2 C 22.308 15.241 21.725 1.00 . A A . 96 PHE CD2 1 1
13 35017 1 1 96 PHE CE1 C 21.511 17.894 22.131 1.00 . A A . 96 PHE CE1 1 1
13 35018 1 1 96 PHE CE2 C 22.949 16.024 22.692 1.00 . A A . 96 PHE CE2 1 1
13 35019 1 1 96 PHE CG C 21.267 15.783 20.962 1.00 . A A . 96 PHE CG 1 1
13 35020 1 1 96 PHE CZ C 22.551 17.351 22.894 1.00 . A A . 96 PHE CZ 1 1
13 35021 1 1 96 PHE H H 18.288 16.875 20.472 1.00 . A A . 96 PHE H 1 1
13 35022 1 1 96 PHE HA H 18.613 14.101 19.633 1.00 . A A . 96 PHE HA 1 1
13 35023 1 1 96 PHE HB2 H 20.981 13.936 19.942 1.00 . A A . 96 PHE HB2 1 1
13 35024 1 1 96 PHE HB3 H 20.736 15.367 18.942 1.00 . A A . 96 PHE HB3 1 1
13 35025 1 1 96 PHE HD1 H 20.067 17.530 20.576 1.00 . A A . 96 PHE HD1 1 1
13 35026 1 1 96 PHE HD2 H 22.616 14.217 21.569 1.00 . A A . 96 PHE HD2 1 1
13 35027 1 1 96 PHE HE1 H 21.204 18.917 22.288 1.00 . A A . 96 PHE HE1 1 1
13 35028 1 1 96 PHE HE2 H 23.752 15.606 23.281 1.00 . A A . 96 PHE HE2 1 1
13 35029 1 1 96 PHE HZ H 23.046 17.956 23.640 1.00 . A A . 96 PHE HZ 1 1
13 35030 1 1 96 PHE N N 18.553 16.217 19.796 1.00 . A A . 96 PHE N 1 1
13 35031 1 1 96 PHE O O 18.515 15.580 22.440 1.00 . A A . 96 PHE O 1 1
13 35032 1 1 97 LEU C C 19.988 13.496 24.420 1.00 . A A . 97 LEU C 1 1
13 35033 1 1 97 LEU CA C 18.730 13.164 23.612 1.00 . A A . 97 LEU CA 1 1
13 35034 1 1 97 LEU CB C 18.429 11.667 23.680 1.00 . A A . 97 LEU CB 1 1
13 35035 1 1 97 LEU CD1 C 17.013 10.846 25.569 1.00 . A A . 97 LEU CD1 1 1
13 35036 1 1 97 LEU CD2 C 19.338 9.982 25.284 1.00 . A A . 97 LEU CD2 1 1
13 35037 1 1 97 LEU CG C 18.435 11.209 25.140 1.00 . A A . 97 LEU CG 1 1
13 35038 1 1 97 LEU H H 19.211 12.719 21.558 1.00 . A A . 97 LEU H 1 1
13 35039 1 1 97 LEU HA H 17.886 13.728 23.977 1.00 . A A . 97 LEU HA 1 1
13 35040 1 1 97 LEU HB2 H 17.457 11.475 23.247 1.00 . A A . 97 LEU HB2 1 1
13 35041 1 1 97 LEU HB3 H 19.182 11.122 23.132 1.00 . A A . 97 LEU HB3 1 1
13 35042 1 1 97 LEU HD11 H 16.307 11.270 24.869 1.00 . A A . 97 LEU HD11 1 1
13 35043 1 1 97 LEU HD12 H 16.823 11.241 26.555 1.00 . A A . 97 LEU HD12 1 1
13 35044 1 1 97 LEU HD13 H 16.904 9.772 25.583 1.00 . A A . 97 LEU HD13 1 1
13 35045 1 1 97 LEU HD21 H 19.542 9.568 24.307 1.00 . A A . 97 LEU HD21 1 1
13 35046 1 1 97 LEU HD22 H 18.844 9.241 25.893 1.00 . A A . 97 LEU HD22 1 1
13 35047 1 1 97 LEU HD23 H 20.267 10.271 25.752 1.00 . A A . 97 LEU HD23 1 1
13 35048 1 1 97 LEU HG H 18.807 12.008 25.766 1.00 . A A . 97 LEU HG 1 1
13 35049 1 1 97 LEU N N 18.960 13.446 22.166 1.00 . A A . 97 LEU N 1 1
13 35050 1 1 97 LEU O O 21.000 12.834 24.312 1.00 . A A . 97 LEU O 1 1
13 35051 1 1 98 ALA C C 21.441 13.777 27.052 1.00 . A A . 98 ALA C 1 1
13 35052 1 1 98 ALA CA C 21.122 14.888 26.047 1.00 . A A . 98 ALA CA 1 1
13 35053 1 1 98 ALA CB C 20.720 16.171 26.776 1.00 . A A . 98 ALA CB 1 1
13 35054 1 1 98 ALA H H 19.103 15.038 25.306 1.00 . A A . 98 ALA H 1 1
13 35055 1 1 98 ALA HA H 21.971 15.076 25.410 1.00 . A A . 98 ALA HA 1 1
13 35056 1 1 98 ALA HB1 H 20.987 16.092 27.819 1.00 . A A . 98 ALA HB1 1 1
13 35057 1 1 98 ALA HB2 H 19.653 16.316 26.687 1.00 . A A . 98 ALA HB2 1 1
13 35058 1 1 98 ALA HB3 H 21.235 17.012 26.334 1.00 . A A . 98 ALA HB3 1 1
13 35059 1 1 98 ALA N N 19.930 14.517 25.232 1.00 . A A . 98 ALA N 1 1
13 35060 1 1 98 ALA O O 20.598 12.969 27.387 1.00 . A A . 98 ALA O 1 1
13 35061 1 1 99 GLU C C 23.619 13.307 29.777 1.00 . A A . 99 GLU C 1 1
13 35062 1 1 99 GLU CA C 23.025 12.673 28.516 1.00 . A A . 99 GLU CA 1 1
13 35063 1 1 99 GLU CB C 24.070 11.819 27.800 1.00 . A A . 99 GLU CB 1 1
13 35064 1 1 99 GLU CD C 23.505 9.697 26.606 1.00 . A A . 99 GLU CD 1 1
13 35065 1 1 99 GLU CG C 23.461 11.224 26.528 1.00 . A A . 99 GLU CG 1 1
13 35066 1 1 99 GLU H H 23.317 14.394 27.251 1.00 . A A . 99 GLU H 1 1
13 35067 1 1 99 GLU HA H 22.165 12.072 28.766 1.00 . A A . 99 GLU HA 1 1
13 35068 1 1 99 GLU HB2 H 24.920 12.433 27.540 1.00 . A A . 99 GLU HB2 1 1
13 35069 1 1 99 GLU HB3 H 24.389 11.019 28.451 1.00 . A A . 99 GLU HB3 1 1
13 35070 1 1 99 GLU HG2 H 22.437 11.553 26.434 1.00 . A A . 99 GLU HG2 1 1
13 35071 1 1 99 GLU HG3 H 24.026 11.555 25.670 1.00 . A A . 99 GLU HG3 1 1
13 35072 1 1 99 GLU N N 22.652 13.732 27.534 1.00 . A A . 99 GLU N 1 1
13 35073 1 1 99 GLU O O 24.736 13.786 29.775 1.00 . A A . 99 GLU O 1 1
13 35074 1 1 99 GLU OE1 O 24.284 9.185 27.392 1.00 . A A . 99 GLU OE1 1 1
13 35075 1 1 99 GLU OE2 O 22.757 9.065 25.878 1.00 . A A . 99 GLU OE2 1 1
13 35076 1 1 100 THR C C 23.454 12.868 33.226 1.00 . A A . 100 THR C 1 1
13 35077 1 1 100 THR CA C 23.406 13.919 32.113 1.00 . A A . 100 THR CA 1 1
13 35078 1 1 100 THR CB C 22.411 15.026 32.463 1.00 . A A . 100 THR CB 1 1
13 35079 1 1 100 THR CG2 C 22.750 16.289 31.671 1.00 . A A . 100 THR CG2 1 1
13 35080 1 1 100 THR H H 21.983 12.923 30.836 1.00 . A A . 100 THR H 1 1
13 35081 1 1 100 THR HA H 24.384 14.340 31.949 1.00 . A A . 100 THR HA 1 1
13 35082 1 1 100 THR HB H 22.469 15.242 33.520 1.00 . A A . 100 THR HB 1 1
13 35083 1 1 100 THR HG1 H 20.991 13.697 32.451 1.00 . A A . 100 THR HG1 1 1
13 35084 1 1 100 THR HG21 H 23.611 16.101 31.047 1.00 . A A . 100 THR HG21 1 1
13 35085 1 1 100 THR HG22 H 22.971 17.095 32.356 1.00 . A A . 100 THR HG22 1 1
13 35086 1 1 100 THR HG23 H 21.909 16.563 31.053 1.00 . A A . 100 THR HG23 1 1
13 35087 1 1 100 THR N N 22.882 13.314 30.854 1.00 . A A . 100 THR N 1 1
13 35088 1 1 100 THR O O 22.796 11.849 33.160 1.00 . A A . 100 THR O 1 1
13 35089 1 1 100 THR OG1 O 21.096 14.599 32.137 1.00 . A A . 100 THR OG1 1 1
13 35090 1 1 101 ASP C C 22.918 11.786 35.885 1.00 . A A . 101 ASP C 1 1
13 35091 1 1 101 ASP CA C 24.317 12.124 35.365 1.00 . A A . 101 ASP CA 1 1
13 35092 1 1 101 ASP CB C 25.135 12.827 36.450 1.00 . A A . 101 ASP CB 1 1
13 35093 1 1 101 ASP CG C 26.366 11.984 36.788 1.00 . A A . 101 ASP CG 1 1
13 35094 1 1 101 ASP H H 24.751 13.938 34.284 1.00 . A A . 101 ASP H 1 1
13 35095 1 1 101 ASP HA H 24.827 11.231 35.040 1.00 . A A . 101 ASP HA 1 1
13 35096 1 1 101 ASP HB2 H 25.450 13.797 36.092 1.00 . A A . 101 ASP HB2 1 1
13 35097 1 1 101 ASP HB3 H 24.531 12.949 37.335 1.00 . A A . 101 ASP HB3 1 1
13 35098 1 1 101 ASP N N 24.228 13.110 34.249 1.00 . A A . 101 ASP N 1 1
13 35099 1 1 101 ASP O O 22.690 10.730 36.441 1.00 . A A . 101 ASP O 1 1
13 35100 1 1 101 ASP OD1 O 26.369 10.814 36.447 1.00 . A A . 101 ASP OD1 1 1
13 35101 1 1 101 ASP OD2 O 27.285 12.524 37.382 1.00 . A A . 101 ASP OD2 1 1
13 35102 1 1 102 GLN C C 19.799 11.650 35.116 1.00 . A A . 102 GLN C 1 1
13 35103 1 1 102 GLN CA C 20.593 12.401 36.189 1.00 . A A . 102 GLN CA 1 1
13 35104 1 1 102 GLN CB C 19.983 13.780 36.443 1.00 . A A . 102 GLN CB 1 1
13 35105 1 1 102 GLN CD C 18.740 15.368 34.966 1.00 . A A . 102 GLN CD 1 1
13 35106 1 1 102 GLN CG C 20.059 14.615 35.163 1.00 . A A . 102 GLN CG 1 1
13 35107 1 1 102 GLN H H 22.182 13.519 35.254 1.00 . A A . 102 GLN H 1 1
13 35108 1 1 102 GLN HA H 20.619 11.834 37.106 1.00 . A A . 102 GLN HA 1 1
13 35109 1 1 102 GLN HB2 H 18.951 13.667 36.740 1.00 . A A . 102 GLN HB2 1 1
13 35110 1 1 102 GLN HB3 H 20.533 14.278 37.227 1.00 . A A . 102 GLN HB3 1 1
13 35111 1 1 102 GLN HE21 H 18.477 14.710 33.111 1.00 . A A . 102 GLN HE21 1 1
13 35112 1 1 102 GLN HE22 H 17.263 15.743 33.695 1.00 . A A . 102 GLN HE22 1 1
13 35113 1 1 102 GLN HG2 H 20.870 15.323 35.243 1.00 . A A . 102 GLN HG2 1 1
13 35114 1 1 102 GLN HG3 H 20.228 13.965 34.318 1.00 . A A . 102 GLN HG3 1 1
13 35115 1 1 102 GLN N N 21.978 12.673 35.706 1.00 . A A . 102 GLN N 1 1
13 35116 1 1 102 GLN NE2 N 18.107 15.265 33.830 1.00 . A A . 102 GLN NE2 1 1
13 35117 1 1 102 GLN O O 18.584 11.653 35.114 1.00 . A A . 102 GLN O 1 1
13 35118 1 1 102 GLN OE1 O 18.282 16.055 35.857 1.00 . A A . 102 GLN OE1 1 1
13 35119 1 1 103 GLY C C 19.685 11.121 31.870 1.00 . A A . 103 GLY C 1 1
13 35120 1 1 103 GLY CA C 19.759 10.260 33.132 1.00 . A A . 103 GLY CA 1 1
13 35121 1 1 103 GLY H H 21.456 11.019 34.222 1.00 . A A . 103 GLY H 1 1
13 35122 1 1 103 GLY HA2 H 20.292 9.345 32.915 1.00 . A A . 103 GLY HA2 1 1
13 35123 1 1 103 GLY HA3 H 18.760 10.026 33.463 1.00 . A A . 103 GLY HA3 1 1
13 35124 1 1 103 GLY N N 20.476 11.009 34.204 1.00 . A A . 103 GLY N 1 1
13 35125 1 1 103 GLY O O 19.776 12.331 31.937 1.00 . A A . 103 GLY O 1 1
13 35126 1 1 104 PRO C C 18.092 11.891 29.330 1.00 . A A . 104 PRO C 1 1
13 35127 1 1 104 PRO CA C 19.434 11.170 29.456 1.00 . A A . 104 PRO CA 1 1
13 35128 1 1 104 PRO CB C 19.553 10.049 28.427 1.00 . A A . 104 PRO CB 1 1
13 35129 1 1 104 PRO CD C 19.406 9.007 30.602 1.00 . A A . 104 PRO CD 1 1
13 35130 1 1 104 PRO CG C 19.090 8.819 29.140 1.00 . A A . 104 PRO CG 1 1
13 35131 1 1 104 PRO HA H 20.248 11.867 29.342 1.00 . A A . 104 PRO HA 1 1
13 35132 1 1 104 PRO HB2 H 18.918 10.255 27.575 1.00 . A A . 104 PRO HB2 1 1
13 35133 1 1 104 PRO HB3 H 20.579 9.931 28.115 1.00 . A A . 104 PRO HB3 1 1
13 35134 1 1 104 PRO HD2 H 18.603 8.620 31.215 1.00 . A A . 104 PRO HD2 1 1
13 35135 1 1 104 PRO HD3 H 20.341 8.531 30.852 1.00 . A A . 104 PRO HD3 1 1
13 35136 1 1 104 PRO HG2 H 18.024 8.694 29.004 1.00 . A A . 104 PRO HG2 1 1
13 35137 1 1 104 PRO HG3 H 19.615 7.954 28.763 1.00 . A A . 104 PRO HG3 1 1
13 35138 1 1 104 PRO N N 19.523 10.461 30.756 1.00 . A A . 104 PRO N 1 1
13 35139 1 1 104 PRO O O 17.111 11.510 29.937 1.00 . A A . 104 PRO O 1 1
13 35140 1 1 105 VAL C C 16.614 14.151 26.938 1.00 . A A . 105 VAL C 1 1
13 35141 1 1 105 VAL CA C 16.774 13.687 28.388 1.00 . A A . 105 VAL CA 1 1
13 35142 1 1 105 VAL CB C 16.911 14.887 29.324 1.00 . A A . 105 VAL CB 1 1
13 35143 1 1 105 VAL CG1 C 16.656 14.444 30.766 1.00 . A A . 105 VAL CG1 1 1
13 35144 1 1 105 VAL CG2 C 18.324 15.465 29.212 1.00 . A A . 105 VAL CG2 1 1
13 35145 1 1 105 VAL H H 18.853 13.225 28.075 1.00 . A A . 105 VAL H 1 1
13 35146 1 1 105 VAL HA H 15.936 13.080 28.688 1.00 . A A . 105 VAL HA 1 1
13 35147 1 1 105 VAL HB H 16.191 15.639 29.047 1.00 . A A . 105 VAL HB 1 1
13 35148 1 1 105 VAL HG11 H 16.694 15.304 31.419 1.00 . A A . 105 VAL HG11 1 1
13 35149 1 1 105 VAL HG12 H 17.412 13.733 31.063 1.00 . A A . 105 VAL HG12 1 1
13 35150 1 1 105 VAL HG13 H 15.682 13.983 30.834 1.00 . A A . 105 VAL HG13 1 1
13 35151 1 1 105 VAL HG21 H 18.771 15.145 28.283 1.00 . A A . 105 VAL HG21 1 1
13 35152 1 1 105 VAL HG22 H 18.923 15.114 30.039 1.00 . A A . 105 VAL HG22 1 1
13 35153 1 1 105 VAL HG23 H 18.274 16.544 29.236 1.00 . A A . 105 VAL HG23 1 1
13 35154 1 1 105 VAL N N 18.047 12.934 28.551 1.00 . A A . 105 VAL N 1 1
13 35155 1 1 105 VAL O O 17.474 14.819 26.400 1.00 . A A . 105 VAL O 1 1
13 35156 1 1 106 PRO C C 14.859 15.646 24.860 1.00 . A A . 106 PRO C 1 1
13 35157 1 1 106 PRO CA C 15.222 14.161 24.947 1.00 . A A . 106 PRO CA 1 1
13 35158 1 1 106 PRO CB C 14.028 13.287 24.574 1.00 . A A . 106 PRO CB 1 1
13 35159 1 1 106 PRO CD C 14.428 12.975 26.937 1.00 . A A . 106 PRO CD 1 1
13 35160 1 1 106 PRO CG C 13.360 12.966 25.873 1.00 . A A . 106 PRO CG 1 1
13 35161 1 1 106 PRO HA H 16.063 13.932 24.311 1.00 . A A . 106 PRO HA 1 1
13 35162 1 1 106 PRO HB2 H 13.355 13.831 23.925 1.00 . A A . 106 PRO HB2 1 1
13 35163 1 1 106 PRO HB3 H 14.361 12.378 24.097 1.00 . A A . 106 PRO HB3 1 1
13 35164 1 1 106 PRO HD2 H 14.055 13.436 27.842 1.00 . A A . 106 PRO HD2 1 1
13 35165 1 1 106 PRO HD3 H 14.776 11.974 27.134 1.00 . A A . 106 PRO HD3 1 1
13 35166 1 1 106 PRO HG2 H 12.610 13.714 26.094 1.00 . A A . 106 PRO HG2 1 1
13 35167 1 1 106 PRO HG3 H 12.905 11.990 25.824 1.00 . A A . 106 PRO HG3 1 1
13 35168 1 1 106 PRO N N 15.507 13.778 26.352 1.00 . A A . 106 PRO N 1 1
13 35169 1 1 106 PRO O O 13.895 16.093 25.449 1.00 . A A . 106 PRO O 1 1
13 35170 1 1 107 VAL C C 15.657 18.362 22.600 1.00 . A A . 107 VAL C 1 1
13 35171 1 1 107 VAL CA C 15.319 17.868 24.009 1.00 . A A . 107 VAL CA 1 1
13 35172 1 1 107 VAL CB C 16.211 18.550 25.047 1.00 . A A . 107 VAL CB 1 1
13 35173 1 1 107 VAL CG1 C 16.172 17.756 26.355 1.00 . A A . 107 VAL CG1 1 1
13 35174 1 1 107 VAL CG2 C 17.650 18.605 24.530 1.00 . A A . 107 VAL CG2 1 1
13 35175 1 1 107 VAL H H 16.396 16.033 23.664 1.00 . A A . 107 VAL H 1 1
13 35176 1 1 107 VAL HA H 14.281 18.055 24.234 1.00 . A A . 107 VAL HA 1 1
13 35177 1 1 107 VAL HB H 15.851 19.553 25.227 1.00 . A A . 107 VAL HB 1 1
13 35178 1 1 107 VAL HG11 H 16.853 16.920 26.289 1.00 . A A . 107 VAL HG11 1 1
13 35179 1 1 107 VAL HG12 H 15.170 17.392 26.527 1.00 . A A . 107 VAL HG12 1 1
13 35180 1 1 107 VAL HG13 H 16.469 18.396 27.174 1.00 . A A . 107 VAL HG13 1 1
13 35181 1 1 107 VAL HG21 H 18.318 18.204 25.278 1.00 . A A . 107 VAL HG21 1 1
13 35182 1 1 107 VAL HG22 H 17.918 19.631 24.320 1.00 . A A . 107 VAL HG22 1 1
13 35183 1 1 107 VAL HG23 H 17.730 18.020 23.625 1.00 . A A . 107 VAL HG23 1 1
13 35184 1 1 107 VAL N N 15.623 16.413 24.132 1.00 . A A . 107 VAL N 1 1
13 35185 1 1 107 VAL O O 16.450 17.767 21.897 1.00 . A A . 107 VAL O 1 1
13 35186 1 1 108 GLU C C 15.612 21.482 20.881 1.00 . A A . 108 GLU C 1 1
13 35187 1 1 108 GLU CA C 15.350 19.975 20.819 1.00 . A A . 108 GLU CA 1 1
13 35188 1 1 108 GLU CB C 14.088 19.683 20.006 1.00 . A A . 108 GLU CB 1 1
13 35189 1 1 108 GLU CD C 12.742 17.892 21.112 1.00 . A A . 108 GLU CD 1 1
13 35190 1 1 108 GLU CG C 13.794 18.182 20.040 1.00 . A A . 108 GLU CG 1 1
13 35191 1 1 108 GLU H H 14.425 19.910 22.764 1.00 . A A . 108 GLU H 1 1
13 35192 1 1 108 GLU HA H 16.194 19.462 20.386 1.00 . A A . 108 GLU HA 1 1
13 35193 1 1 108 GLU HB2 H 13.254 20.224 20.430 1.00 . A A . 108 GLU HB2 1 1
13 35194 1 1 108 GLU HB3 H 14.238 19.994 18.983 1.00 . A A . 108 GLU HB3 1 1
13 35195 1 1 108 GLU HG2 H 13.424 17.865 19.076 1.00 . A A . 108 GLU HG2 1 1
13 35196 1 1 108 GLU HG3 H 14.700 17.642 20.273 1.00 . A A . 108 GLU HG3 1 1
13 35197 1 1 108 GLU N N 15.062 19.445 22.182 1.00 . A A . 108 GLU N 1 1
13 35198 1 1 108 GLU O O 15.344 22.128 21.875 1.00 . A A . 108 GLU O 1 1
13 35199 1 1 108 GLU OE1 O 12.747 18.578 22.121 1.00 . A A . 108 GLU OE1 1 1
13 35200 1 1 108 GLU OE2 O 11.949 16.988 20.906 1.00 . A A . 108 GLU OE2 1 1
13 35201 1 1 109 ILE C C 15.766 24.168 18.602 1.00 . A A . 109 ILE C 1 1
13 35202 1 1 109 ILE CA C 16.411 23.512 19.825 1.00 . A A . 109 ILE CA 1 1
13 35203 1 1 109 ILE CB C 17.937 23.639 19.758 1.00 . A A . 109 ILE CB 1 1
13 35204 1 1 109 ILE CD1 C 18.636 21.232 19.867 1.00 . A A . 109 ILE CD1 1 1
13 35205 1 1 109 ILE CG1 C 18.523 22.464 18.964 1.00 . A A . 109 ILE CG1 1 1
13 35206 1 1 109 ILE CG2 C 18.514 23.637 21.175 1.00 . A A . 109 ILE CG2 1 1
13 35207 1 1 109 ILE H H 16.342 21.507 19.036 1.00 . A A . 109 ILE H 1 1
13 35208 1 1 109 ILE HA H 16.044 23.965 20.732 1.00 . A A . 109 ILE HA 1 1
13 35209 1 1 109 ILE HB H 18.196 24.568 19.270 1.00 . A A . 109 ILE HB 1 1
13 35210 1 1 109 ILE HD11 H 19.673 21.066 20.120 1.00 . A A . 109 ILE HD11 1 1
13 35211 1 1 109 ILE HD12 H 18.248 20.370 19.349 1.00 . A A . 109 ILE HD12 1 1
13 35212 1 1 109 ILE HD13 H 18.067 21.394 20.771 1.00 . A A . 109 ILE HD13 1 1
13 35213 1 1 109 ILE HG12 H 17.876 22.238 18.128 1.00 . A A . 109 ILE HG12 1 1
13 35214 1 1 109 ILE HG13 H 19.503 22.731 18.598 1.00 . A A . 109 ILE HG13 1 1
13 35215 1 1 109 ILE HG21 H 18.286 22.696 21.656 1.00 . A A . 109 ILE HG21 1 1
13 35216 1 1 109 ILE HG22 H 18.078 24.446 21.742 1.00 . A A . 109 ILE HG22 1 1
13 35217 1 1 109 ILE HG23 H 19.585 23.766 21.127 1.00 . A A . 109 ILE HG23 1 1
13 35218 1 1 109 ILE N N 16.134 22.046 19.827 1.00 . A A . 109 ILE N 1 1
13 35219 1 1 109 ILE O O 16.066 23.831 17.474 1.00 . A A . 109 ILE O 1 1
13 35220 1 1 110 THR C C 14.792 27.178 17.462 1.00 . A A . 110 THR C 1 1
13 35221 1 1 110 THR CA C 14.214 25.774 17.664 1.00 . A A . 110 THR CA 1 1
13 35222 1 1 110 THR CB C 12.736 25.855 18.050 1.00 . A A . 110 THR CB 1 1
13 35223 1 1 110 THR CG2 C 12.603 26.459 19.449 1.00 . A A . 110 THR CG2 1 1
13 35224 1 1 110 THR H H 14.650 25.358 19.734 1.00 . A A . 110 THR H 1 1
13 35225 1 1 110 THR HA H 14.329 25.187 16.767 1.00 . A A . 110 THR HA 1 1
13 35226 1 1 110 THR HB H 12.310 24.863 18.050 1.00 . A A . 110 THR HB 1 1
13 35227 1 1 110 THR HG1 H 12.014 27.561 17.462 1.00 . A A . 110 THR HG1 1 1
13 35228 1 1 110 THR HG21 H 11.604 26.849 19.578 1.00 . A A . 110 THR HG21 1 1
13 35229 1 1 110 THR HG22 H 13.320 27.259 19.565 1.00 . A A . 110 THR HG22 1 1
13 35230 1 1 110 THR HG23 H 12.792 25.696 20.190 1.00 . A A . 110 THR HG23 1 1
13 35231 1 1 110 THR N N 14.879 25.101 18.817 1.00 . A A . 110 THR N 1 1
13 35232 1 1 110 THR O O 14.719 27.742 16.388 1.00 . A A . 110 THR O 1 1
13 35233 1 1 110 THR OG1 O 12.047 26.668 17.112 1.00 . A A . 110 THR OG1 1 1
13 35234 1 1 111 ALA C C 16.934 29.385 19.491 1.00 . A A . 111 ALA C 1 1
13 35235 1 1 111 ALA CA C 15.950 29.112 18.350 1.00 . A A . 111 ALA CA 1 1
13 35236 1 1 111 ALA CB C 14.755 30.062 18.435 1.00 . A A . 111 ALA CB 1 1
13 35237 1 1 111 ALA H H 15.417 27.276 19.345 1.00 . A A . 111 ALA H 1 1
13 35238 1 1 111 ALA HA H 16.440 29.220 17.395 1.00 . A A . 111 ALA HA 1 1
13 35239 1 1 111 ALA HB1 H 14.401 30.285 17.440 1.00 . A A . 111 ALA HB1 1 1
13 35240 1 1 111 ALA HB2 H 15.056 30.977 18.923 1.00 . A A . 111 ALA HB2 1 1
13 35241 1 1 111 ALA HB3 H 13.963 29.595 19.002 1.00 . A A . 111 ALA HB3 1 1
13 35242 1 1 111 ALA N N 15.368 27.746 18.486 1.00 . A A . 111 ALA N 1 1
13 35243 1 1 111 ALA O O 16.938 28.702 20.496 1.00 . A A . 111 ALA O 1 1
13 35244 1 1 112 VAL C C 19.016 32.200 20.467 1.00 . A A . 112 VAL C 1 1
13 35245 1 1 112 VAL CA C 18.749 30.694 20.421 1.00 . A A . 112 VAL CA 1 1
13 35246 1 1 112 VAL CB C 20.018 29.936 20.033 1.00 . A A . 112 VAL CB 1 1
13 35247 1 1 112 VAL CG1 C 20.433 30.323 18.613 1.00 . A A . 112 VAL CG1 1 1
13 35248 1 1 112 VAL CG2 C 21.142 30.295 21.007 1.00 . A A . 112 VAL CG2 1 1
13 35249 1 1 112 VAL H H 17.747 30.918 18.526 1.00 . A A . 112 VAL H 1 1
13 35250 1 1 112 VAL HA H 18.386 30.345 21.374 1.00 . A A . 112 VAL HA 1 1
13 35251 1 1 112 VAL HB H 19.829 28.872 20.075 1.00 . A A . 112 VAL HB 1 1
13 35252 1 1 112 VAL HG11 H 19.559 30.354 17.978 1.00 . A A . 112 VAL HG11 1 1
13 35253 1 1 112 VAL HG12 H 21.131 29.594 18.230 1.00 . A A . 112 VAL HG12 1 1
13 35254 1 1 112 VAL HG13 H 20.901 31.296 18.628 1.00 . A A . 112 VAL HG13 1 1
13 35255 1 1 112 VAL HG21 H 22.097 30.110 20.539 1.00 . A A . 112 VAL HG21 1 1
13 35256 1 1 112 VAL HG22 H 21.053 29.689 21.898 1.00 . A A . 112 VAL HG22 1 1
13 35257 1 1 112 VAL HG23 H 21.067 31.339 21.274 1.00 . A A . 112 VAL HG23 1 1
13 35258 1 1 112 VAL N N 17.766 30.379 19.344 1.00 . A A . 112 VAL N 1 1
13 35259 1 1 112 VAL O O 19.635 32.759 19.583 1.00 . A A . 112 VAL O 1 1
13 35260 1 1 113 GLU C C 20.213 34.614 22.057 1.00 . A A . 113 GLU C 1 1
13 35261 1 1 113 GLU CA C 18.781 34.333 21.595 1.00 . A A . 113 GLU CA 1 1
13 35262 1 1 113 GLU CB C 17.775 34.819 22.639 1.00 . A A . 113 GLU CB 1 1
13 35263 1 1 113 GLU CD C 15.343 34.532 22.143 1.00 . A A . 113 GLU CD 1 1
13 35264 1 1 113 GLU CG C 16.563 35.432 21.937 1.00 . A A . 113 GLU CG 1 1
13 35265 1 1 113 GLU H H 18.056 32.394 22.195 1.00 . A A . 113 GLU H 1 1
13 35266 1 1 113 GLU HA H 18.589 34.812 20.648 1.00 . A A . 113 GLU HA 1 1
13 35267 1 1 113 GLU HB2 H 17.457 33.983 23.247 1.00 . A A . 113 GLU HB2 1 1
13 35268 1 1 113 GLU HB3 H 18.241 35.564 23.267 1.00 . A A . 113 GLU HB3 1 1
13 35269 1 1 113 GLU HG2 H 16.364 36.410 22.351 1.00 . A A . 113 GLU HG2 1 1
13 35270 1 1 113 GLU HG3 H 16.766 35.522 20.880 1.00 . A A . 113 GLU HG3 1 1
13 35271 1 1 113 GLU N N 18.553 32.863 21.492 1.00 . A A . 113 GLU N 1 1
13 35272 1 1 113 GLU O O 20.941 33.716 22.433 1.00 . A A . 113 GLU O 1 1
13 35273 1 1 113 GLU OE1 O 15.310 33.833 23.142 1.00 . A A . 113 GLU OE1 1 1
13 35274 1 1 113 GLU OE2 O 14.464 34.556 21.297 1.00 . A A . 113 GLU OE2 1 1
13 35275 1 1 114 ASP C C 22.294 35.544 23.836 1.00 . A A . 114 ASP C 1 1
13 35276 1 1 114 ASP CA C 22.006 36.186 22.477 1.00 . A A . 114 ASP CA 1 1
13 35277 1 1 114 ASP CB C 22.031 37.711 22.588 1.00 . A A . 114 ASP CB 1 1
13 35278 1 1 114 ASP CG C 23.392 38.236 22.125 1.00 . A A . 114 ASP CG 1 1
13 35279 1 1 114 ASP H H 20.020 36.563 21.732 1.00 . A A . 114 ASP H 1 1
13 35280 1 1 114 ASP HA H 22.726 35.858 21.744 1.00 . A A . 114 ASP HA 1 1
13 35281 1 1 114 ASP HB2 H 21.253 38.130 21.967 1.00 . A A . 114 ASP HB2 1 1
13 35282 1 1 114 ASP HB3 H 21.866 38.000 23.615 1.00 . A A . 114 ASP HB3 1 1
13 35283 1 1 114 ASP N N 20.622 35.853 22.037 1.00 . A A . 114 ASP N 1 1
13 35284 1 1 114 ASP O O 21.534 35.684 24.774 1.00 . A A . 114 ASP O 1 1
13 35285 1 1 114 ASP OD1 O 23.949 37.653 21.210 1.00 . A A . 114 ASP OD1 1 1
13 35286 1 1 114 ASP OD2 O 23.853 39.211 22.695 1.00 . A A . 114 ASP OD2 1 1
13 35287 1 1 115 ASP C C 22.487 33.482 25.820 1.00 . A A . 115 ASP C 1 1
13 35288 1 1 115 ASP CA C 23.721 34.188 25.250 1.00 . A A . 115 ASP CA 1 1
13 35289 1 1 115 ASP CB C 24.154 35.333 26.166 1.00 . A A . 115 ASP CB 1 1
13 35290 1 1 115 ASP CG C 24.432 34.787 27.568 1.00 . A A . 115 ASP CG 1 1
13 35291 1 1 115 ASP H H 23.987 34.737 23.183 1.00 . A A . 115 ASP H 1 1
13 35292 1 1 115 ASP HA H 24.532 33.489 25.125 1.00 . A A . 115 ASP HA 1 1
13 35293 1 1 115 ASP HB2 H 25.050 35.790 25.772 1.00 . A A . 115 ASP HB2 1 1
13 35294 1 1 115 ASP HB3 H 23.367 36.070 26.220 1.00 . A A . 115 ASP HB3 1 1
13 35295 1 1 115 ASP N N 23.386 34.840 23.951 1.00 . A A . 115 ASP N 1 1
13 35296 1 1 115 ASP O O 22.296 33.414 27.018 1.00 . A A . 115 ASP O 1 1
13 35297 1 1 115 ASP OD1 O 25.149 33.806 27.668 1.00 . A A . 115 ASP OD1 1 1
13 35298 1 1 115 ASP OD2 O 23.924 35.361 28.517 1.00 . A A . 115 ASP OD2 1 1
13 35299 1 1 116 HIS C C 19.963 31.213 24.441 1.00 . A A . 116 HIS C 1 1
13 35300 1 1 116 HIS CA C 20.427 32.253 25.464 1.00 . A A . 116 HIS CA 1 1
13 35301 1 1 116 HIS CB C 19.377 33.352 25.626 1.00 . A A . 116 HIS CB 1 1
13 35302 1 1 116 HIS CD2 C 19.845 35.593 26.917 1.00 . A A . 116 HIS CD2 1 1
13 35303 1 1 116 HIS CE1 C 20.339 34.746 28.849 1.00 . A A . 116 HIS CE1 1 1
13 35304 1 1 116 HIS CG C 19.744 34.230 26.792 1.00 . A A . 116 HIS CG 1 1
13 35305 1 1 116 HIS H H 21.820 33.019 24.008 1.00 . A A . 116 HIS H 1 1
13 35306 1 1 116 HIS HA H 20.622 31.786 26.417 1.00 . A A . 116 HIS HA 1 1
13 35307 1 1 116 HIS HB2 H 19.337 33.947 24.726 1.00 . A A . 116 HIS HB2 1 1
13 35308 1 1 116 HIS HB3 H 18.412 32.903 25.805 1.00 . A A . 116 HIS HB3 1 1
13 35309 1 1 116 HIS HD1 H 20.086 32.761 28.279 1.00 . A A . 116 HIS HD1 1 1
13 35310 1 1 116 HIS HD2 H 19.660 36.306 26.127 1.00 . A A . 116 HIS HD2 1 1
13 35311 1 1 116 HIS HE1 H 20.623 34.643 29.887 1.00 . A A . 116 HIS HE1 1 1
13 35312 1 1 116 HIS N N 21.648 32.955 24.970 1.00 . A A . 116 HIS N 1 1
13 35313 1 1 116 HIS ND1 N 20.064 33.711 28.036 1.00 . A A . 116 HIS ND1 1 1
13 35314 1 1 116 HIS NE2 N 20.221 35.917 28.217 1.00 . A A . 116 HIS NE2 1 1
13 35315 1 1 116 HIS O O 20.193 31.349 23.255 1.00 . A A . 116 HIS O 1 1
13 35316 1 1 117 VAL C C 17.372 28.772 24.254 1.00 . A A . 117 VAL C 1 1
13 35317 1 1 117 VAL CA C 18.827 29.130 23.943 1.00 . A A . 117 VAL CA 1 1
13 35318 1 1 117 VAL CB C 19.740 27.929 24.185 1.00 . A A . 117 VAL CB 1 1
13 35319 1 1 117 VAL CG1 C 19.287 26.759 23.311 1.00 . A A . 117 VAL CG1 1 1
13 35320 1 1 117 VAL CG2 C 21.180 28.305 23.826 1.00 . A A . 117 VAL CG2 1 1
13 35321 1 1 117 VAL H H 19.129 30.087 25.850 1.00 . A A . 117 VAL H 1 1
13 35322 1 1 117 VAL HA H 18.924 29.469 22.925 1.00 . A A . 117 VAL HA 1 1
13 35323 1 1 117 VAL HB H 19.689 27.642 25.225 1.00 . A A . 117 VAL HB 1 1
13 35324 1 1 117 VAL HG11 H 19.119 27.106 22.302 1.00 . A A . 117 VAL HG11 1 1
13 35325 1 1 117 VAL HG12 H 18.371 26.346 23.707 1.00 . A A . 117 VAL HG12 1 1
13 35326 1 1 117 VAL HG13 H 20.052 25.996 23.306 1.00 . A A . 117 VAL HG13 1 1
13 35327 1 1 117 VAL HG21 H 21.368 28.064 22.790 1.00 . A A . 117 VAL HG21 1 1
13 35328 1 1 117 VAL HG22 H 21.863 27.752 24.454 1.00 . A A . 117 VAL HG22 1 1
13 35329 1 1 117 VAL HG23 H 21.325 29.363 23.982 1.00 . A A . 117 VAL HG23 1 1
13 35330 1 1 117 VAL N N 19.307 30.177 24.889 1.00 . A A . 117 VAL N 1 1
13 35331 1 1 117 VAL O O 16.812 29.213 25.235 1.00 . A A . 117 VAL O 1 1
13 35332 1 1 118 VAL C C 15.127 26.106 23.367 1.00 . A A . 118 VAL C 1 1
13 35333 1 1 118 VAL CA C 15.338 27.589 23.681 1.00 . A A . 118 VAL CA 1 1
13 35334 1 1 118 VAL CB C 14.515 28.462 22.733 1.00 . A A . 118 VAL CB 1 1
13 35335 1 1 118 VAL CG1 C 13.025 28.185 22.946 1.00 . A A . 118 VAL CG1 1 1
13 35336 1 1 118 VAL CG2 C 14.805 29.937 23.019 1.00 . A A . 118 VAL CG2 1 1
13 35337 1 1 118 VAL H H 17.224 27.627 22.638 1.00 . A A . 118 VAL H 1 1
13 35338 1 1 118 VAL HA H 15.068 27.800 24.704 1.00 . A A . 118 VAL HA 1 1
13 35339 1 1 118 VAL HB H 14.781 28.233 21.711 1.00 . A A . 118 VAL HB 1 1
13 35340 1 1 118 VAL HG11 H 12.445 28.987 22.515 1.00 . A A . 118 VAL HG11 1 1
13 35341 1 1 118 VAL HG12 H 12.820 28.119 24.004 1.00 . A A . 118 VAL HG12 1 1
13 35342 1 1 118 VAL HG13 H 12.761 27.253 22.468 1.00 . A A . 118 VAL HG13 1 1
13 35343 1 1 118 VAL HG21 H 14.924 30.080 24.083 1.00 . A A . 118 VAL HG21 1 1
13 35344 1 1 118 VAL HG22 H 13.982 30.541 22.665 1.00 . A A . 118 VAL HG22 1 1
13 35345 1 1 118 VAL HG23 H 15.711 30.231 22.511 1.00 . A A . 118 VAL HG23 1 1
13 35346 1 1 118 VAL N N 16.756 27.973 23.426 1.00 . A A . 118 VAL N 1 1
13 35347 1 1 118 VAL O O 15.547 25.616 22.337 1.00 . A A . 118 VAL O 1 1
13 35348 1 1 119 VAL C C 12.785 23.583 24.282 1.00 . A A . 119 VAL C 1 1
13 35349 1 1 119 VAL CA C 14.243 23.939 23.983 1.00 . A A . 119 VAL CA 1 1
13 35350 1 1 119 VAL CB C 15.184 23.204 24.937 1.00 . A A . 119 VAL CB 1 1
13 35351 1 1 119 VAL CG1 C 15.000 23.748 26.356 1.00 . A A . 119 VAL CG1 1 1
13 35352 1 1 119 VAL CG2 C 14.863 21.709 24.920 1.00 . A A . 119 VAL CG2 1 1
13 35353 1 1 119 VAL H H 14.142 25.799 25.067 1.00 . A A . 119 VAL H 1 1
13 35354 1 1 119 VAL HA H 14.488 23.694 22.962 1.00 . A A . 119 VAL HA 1 1
13 35355 1 1 119 VAL HB H 16.205 23.359 24.622 1.00 . A A . 119 VAL HB 1 1
13 35356 1 1 119 VAL HG11 H 15.404 23.042 27.066 1.00 . A A . 119 VAL HG11 1 1
13 35357 1 1 119 VAL HG12 H 13.949 23.895 26.552 1.00 . A A . 119 VAL HG12 1 1
13 35358 1 1 119 VAL HG13 H 15.520 24.690 26.450 1.00 . A A . 119 VAL HG13 1 1
13 35359 1 1 119 VAL HG21 H 15.306 21.256 24.045 1.00 . A A . 119 VAL HG21 1 1
13 35360 1 1 119 VAL HG22 H 13.792 21.570 24.892 1.00 . A A . 119 VAL HG22 1 1
13 35361 1 1 119 VAL HG23 H 15.263 21.244 25.809 1.00 . A A . 119 VAL HG23 1 1
13 35362 1 1 119 VAL N N 14.478 25.387 24.242 1.00 . A A . 119 VAL N 1 1
13 35363 1 1 119 VAL O O 12.238 23.964 25.298 1.00 . A A . 119 VAL O 1 1
13 35364 1 1 120 ASP C C 10.497 21.018 23.261 1.00 . A A . 120 ASP C 1 1
13 35365 1 1 120 ASP CA C 10.727 22.483 23.638 1.00 . A A . 120 ASP CA 1 1
13 35366 1 1 120 ASP CB C 9.921 23.406 22.722 1.00 . A A . 120 ASP CB 1 1
13 35367 1 1 120 ASP CG C 10.410 23.251 21.281 1.00 . A A . 120 ASP CG 1 1
13 35368 1 1 120 ASP H H 12.608 22.563 22.589 1.00 . A A . 120 ASP H 1 1
13 35369 1 1 120 ASP HA H 10.458 22.657 24.668 1.00 . A A . 120 ASP HA 1 1
13 35370 1 1 120 ASP HB2 H 8.874 23.144 22.778 1.00 . A A . 120 ASP HB2 1 1
13 35371 1 1 120 ASP HB3 H 10.053 24.431 23.037 1.00 . A A . 120 ASP HB3 1 1
13 35372 1 1 120 ASP N N 12.151 22.859 23.403 1.00 . A A . 120 ASP N 1 1
13 35373 1 1 120 ASP O O 11.355 20.367 22.700 1.00 . A A . 120 ASP O 1 1
13 35374 1 1 120 ASP OD1 O 11.612 23.291 21.076 1.00 . A A . 120 ASP OD1 1 1
13 35375 1 1 120 ASP OD2 O 9.573 23.095 20.406 1.00 . A A . 120 ASP OD2 1 1
13 35376 1 1 121 GLY C C 7.642 18.715 23.696 1.00 . A A . 121 GLY C 1 1
13 35377 1 1 121 GLY CA C 9.053 19.072 23.227 1.00 . A A . 121 GLY CA 1 1
13 35378 1 1 121 GLY H H 8.662 21.037 24.019 1.00 . A A . 121 GLY H 1 1
13 35379 1 1 121 GLY HA2 H 9.124 18.936 22.157 1.00 . A A . 121 GLY HA2 1 1
13 35380 1 1 121 GLY HA3 H 9.766 18.431 23.721 1.00 . A A . 121 GLY HA3 1 1
13 35381 1 1 121 GLY N N 9.341 20.494 23.565 1.00 . A A . 121 GLY N 1 1
13 35382 1 1 121 GLY O O 7.376 17.603 24.105 1.00 . A A . 121 GLY O 1 1
13 35383 1 1 122 ASN C C 4.376 19.465 22.902 1.00 . A A . 122 ASN C 1 1
13 35384 1 1 122 ASN CA C 5.341 19.367 24.085 1.00 . A A . 122 ASN CA 1 1
13 35385 1 1 122 ASN CB C 5.029 20.448 25.122 1.00 . A A . 122 ASN CB 1 1
13 35386 1 1 122 ASN CG C 4.800 21.785 24.414 1.00 . A A . 122 ASN CG 1 1
13 35387 1 1 122 ASN H H 6.971 20.543 23.308 1.00 . A A . 122 ASN H 1 1
13 35388 1 1 122 ASN HA H 5.282 18.392 24.541 1.00 . A A . 122 ASN HA 1 1
13 35389 1 1 122 ASN HB2 H 4.140 20.174 25.671 1.00 . A A . 122 ASN HB2 1 1
13 35390 1 1 122 ASN HB3 H 5.859 20.541 25.805 1.00 . A A . 122 ASN HB3 1 1
13 35391 1 1 122 ASN HD21 H 2.842 21.515 24.232 1.00 . A A . 122 ASN HD21 1 1
13 35392 1 1 122 ASN HD22 H 3.436 22.973 23.598 1.00 . A A . 122 ASN HD22 1 1
13 35393 1 1 122 ASN N N 6.735 19.652 23.641 1.00 . A A . 122 ASN N 1 1
13 35394 1 1 122 ASN ND2 N 3.592 22.119 24.051 1.00 . A A . 122 ASN ND2 1 1
13 35395 1 1 122 ASN O O 4.743 19.882 21.821 1.00 . A A . 122 ASN O 1 1
13 35396 1 1 122 ASN OD1 O 5.731 22.534 24.190 1.00 . A A . 122 ASN OD1 1 1
13 35397 1 1 123 HIS C C 1.244 20.373 22.165 1.00 . A A . 123 HIS C 1 1
13 35398 1 1 123 HIS CA C 2.155 19.155 21.984 1.00 . A A . 123 HIS CA 1 1
13 35399 1 1 123 HIS CB C 1.347 17.862 22.091 1.00 . A A . 123 HIS CB 1 1
13 35400 1 1 123 HIS CD2 C 3.073 15.884 22.023 1.00 . A A . 123 HIS CD2 1 1
13 35401 1 1 123 HIS CE1 C 2.828 15.320 19.945 1.00 . A A . 123 HIS CE1 1 1
13 35402 1 1 123 HIS CG C 2.133 16.729 21.491 1.00 . A A . 123 HIS CG 1 1
13 35403 1 1 123 HIS H H 2.868 18.751 23.977 1.00 . A A . 123 HIS H 1 1
13 35404 1 1 123 HIS HA H 2.660 19.198 21.033 1.00 . A A . 123 HIS HA 1 1
13 35405 1 1 123 HIS HB2 H 1.142 17.648 23.130 1.00 . A A . 123 HIS HB2 1 1
13 35406 1 1 123 HIS HB3 H 0.415 17.974 21.556 1.00 . A A . 123 HIS HB3 1 1
13 35407 1 1 123 HIS HD1 H 1.394 16.763 19.505 1.00 . A A . 123 HIS HD1 1 1
13 35408 1 1 123 HIS HD2 H 3.422 15.904 23.045 1.00 . A A . 123 HIS HD2 1 1
13 35409 1 1 123 HIS HE1 H 2.933 14.817 18.996 1.00 . A A . 123 HIS HE1 1 1
13 35410 1 1 123 HIS N N 3.144 19.084 23.098 1.00 . A A . 123 HIS N 1 1
13 35411 1 1 123 HIS ND1 N 1.993 16.351 20.164 1.00 . A A . 123 HIS ND1 1 1
13 35412 1 1 123 HIS NE2 N 3.510 14.993 21.046 1.00 . A A . 123 HIS NE2 1 1
13 35413 1 1 123 HIS O O 1.342 21.094 23.139 1.00 . A A . 123 HIS O 1 1
13 35414 1 1 124 MET C C -1.198 21.808 22.742 1.00 . A A . 124 MET C 1 1
13 35415 1 1 124 MET CA C -0.553 21.781 21.354 1.00 . A A . 124 MET CA 1 1
13 35416 1 1 124 MET CB C -1.614 21.568 20.274 1.00 . A A . 124 MET CB 1 1
13 35417 1 1 124 MET CE C -1.477 18.303 19.031 1.00 . A A . 124 MET CE 1 1
13 35418 1 1 124 MET CG C -2.423 20.309 20.595 1.00 . A A . 124 MET CG 1 1
13 35419 1 1 124 MET H H 0.299 20.017 20.455 1.00 . A A . 124 MET H 1 1
13 35420 1 1 124 MET HA H -0.017 22.699 21.168 1.00 . A A . 124 MET HA 1 1
13 35421 1 1 124 MET HB2 H -2.274 22.424 20.243 1.00 . A A . 124 MET HB2 1 1
13 35422 1 1 124 MET HB3 H -1.133 21.448 19.315 1.00 . A A . 124 MET HB3 1 1
13 35423 1 1 124 MET HE1 H -1.823 17.339 18.683 1.00 . A A . 124 MET HE1 1 1
13 35424 1 1 124 MET HE2 H -1.071 18.207 20.028 1.00 . A A . 124 MET HE2 1 1
13 35425 1 1 124 MET HE3 H -0.710 18.667 18.366 1.00 . A A . 124 MET HE3 1 1
13 35426 1 1 124 MET HG2 H -1.833 19.649 21.211 1.00 . A A . 124 MET HG2 1 1
13 35427 1 1 124 MET HG3 H -3.324 20.586 21.123 1.00 . A A . 124 MET HG3 1 1
13 35428 1 1 124 MET N N 0.361 20.610 21.233 1.00 . A A . 124 MET N 1 1
13 35429 1 1 124 MET O O -1.646 22.836 23.210 1.00 . A A . 124 MET O 1 1
13 35430 1 1 124 MET SD S -2.862 19.465 19.056 1.00 . A A . 124 MET SD 1 1
13 35431 1 1 125 LEU C C -1.667 19.260 25.388 1.00 . A A . 125 LEU C 1 1
13 35432 1 1 125 LEU CA C -1.861 20.644 24.763 1.00 . A A . 125 LEU CA 1 1
13 35433 1 1 125 LEU CB C -3.347 20.925 24.533 1.00 . A A . 125 LEU CB 1 1
13 35434 1 1 125 LEU CD1 C -3.177 23.065 25.812 1.00 . A A . 125 LEU CD1 1 1
13 35435 1 1 125 LEU CD2 C -5.399 21.969 25.500 1.00 . A A . 125 LEU CD2 1 1
13 35436 1 1 125 LEU CG C -3.905 21.723 25.713 1.00 . A A . 125 LEU CG 1 1
13 35437 1 1 125 LEU H H -0.878 19.867 23.009 1.00 . A A . 125 LEU H 1 1
13 35438 1 1 125 LEU HA H -1.434 21.408 25.394 1.00 . A A . 125 LEU HA 1 1
13 35439 1 1 125 LEU HB2 H -3.468 21.495 23.623 1.00 . A A . 125 LEU HB2 1 1
13 35440 1 1 125 LEU HB3 H -3.881 19.991 24.448 1.00 . A A . 125 LEU HB3 1 1
13 35441 1 1 125 LEU HD11 H -2.878 23.386 24.825 1.00 . A A . 125 LEU HD11 1 1
13 35442 1 1 125 LEU HD12 H -2.302 22.956 26.435 1.00 . A A . 125 LEU HD12 1 1
13 35443 1 1 125 LEU HD13 H -3.838 23.802 26.245 1.00 . A A . 125 LEU HD13 1 1
13 35444 1 1 125 LEU HD21 H -5.957 21.101 25.824 1.00 . A A . 125 LEU HD21 1 1
13 35445 1 1 125 LEU HD22 H -5.590 22.148 24.453 1.00 . A A . 125 LEU HD22 1 1
13 35446 1 1 125 LEU HD23 H -5.708 22.830 26.074 1.00 . A A . 125 LEU HD23 1 1
13 35447 1 1 125 LEU HG H -3.755 21.165 26.626 1.00 . A A . 125 LEU HG 1 1
13 35448 1 1 125 LEU N N -1.246 20.684 23.404 1.00 . A A . 125 LEU N 1 1
13 35449 1 1 125 LEU O O -2.336 18.309 25.035 1.00 . A A . 125 LEU O 1 1
13 35450 1 1 126 ALA C C -1.725 17.424 27.821 1.00 . A A . 126 ALA C 1 1
13 35451 1 1 126 ALA CA C -0.521 17.814 26.960 1.00 . A A . 126 ALA CA 1 1
13 35452 1 1 126 ALA CB C 0.720 18.013 27.828 1.00 . A A . 126 ALA CB 1 1
13 35453 1 1 126 ALA H H -0.226 19.917 26.587 1.00 . A A . 126 ALA H 1 1
13 35454 1 1 126 ALA HA H -0.332 17.061 26.212 1.00 . A A . 126 ALA HA 1 1
13 35455 1 1 126 ALA HB1 H 0.823 17.177 28.504 1.00 . A A . 126 ALA HB1 1 1
13 35456 1 1 126 ALA HB2 H 0.620 18.926 28.397 1.00 . A A . 126 ALA HB2 1 1
13 35457 1 1 126 ALA HB3 H 1.594 18.075 27.197 1.00 . A A . 126 ALA HB3 1 1
13 35458 1 1 126 ALA N N -0.756 19.138 26.315 1.00 . A A . 126 ALA N 1 1
13 35459 1 1 126 ALA O O -2.384 18.265 28.401 1.00 . A A . 126 ALA O 1 1
13 35460 1 1 127 GLY C C -4.266 15.146 27.819 1.00 . A A . 127 GLY C 1 1
13 35461 1 1 127 GLY CA C -3.178 15.714 28.732 1.00 . A A . 127 GLY CA 1 1
13 35462 1 1 127 GLY H H -1.473 15.494 27.433 1.00 . A A . 127 GLY H 1 1
13 35463 1 1 127 GLY HA2 H -2.855 14.953 29.429 1.00 . A A . 127 GLY HA2 1 1
13 35464 1 1 127 GLY HA3 H -3.575 16.557 29.278 1.00 . A A . 127 GLY HA3 1 1
13 35465 1 1 127 GLY N N -2.018 16.156 27.909 1.00 . A A . 127 GLY N 1 1
13 35466 1 1 127 GLY O O -5.398 14.967 28.223 1.00 . A A . 127 GLY O 1 1
13 35467 1 1 128 GLN C C -4.849 12.777 25.609 1.00 . A A . 128 GLN C 1 1
13 35468 1 1 128 GLN CA C -4.949 14.304 25.652 1.00 . A A . 128 GLN CA 1 1
13 35469 1 1 128 GLN CB C -4.600 14.903 24.290 1.00 . A A . 128 GLN CB 1 1
13 35470 1 1 128 GLN CD C -5.673 15.621 22.149 1.00 . A A . 128 GLN CD 1 1
13 35471 1 1 128 GLN CG C -5.730 14.613 23.299 1.00 . A A . 128 GLN CG 1 1
13 35472 1 1 128 GLN H H -3.014 15.011 26.284 1.00 . A A . 128 GLN H 1 1
13 35473 1 1 128 GLN HA H -5.940 14.609 25.946 1.00 . A A . 128 GLN HA 1 1
13 35474 1 1 128 GLN HB2 H -4.471 15.972 24.389 1.00 . A A . 128 GLN HB2 1 1
13 35475 1 1 128 GLN HB3 H -3.684 14.462 23.926 1.00 . A A . 128 GLN HB3 1 1
13 35476 1 1 128 GLN HE21 H -5.536 14.224 20.746 1.00 . A A . 128 GLN HE21 1 1
13 35477 1 1 128 GLN HE22 H -5.536 15.824 20.179 1.00 . A A . 128 GLN HE22 1 1
13 35478 1 1 128 GLN HG2 H -5.619 13.612 22.909 1.00 . A A . 128 GLN HG2 1 1
13 35479 1 1 128 GLN HG3 H -6.681 14.700 23.804 1.00 . A A . 128 GLN HG3 1 1
13 35480 1 1 128 GLN N N -3.933 14.860 26.591 1.00 . A A . 128 GLN N 1 1
13 35481 1 1 128 GLN NE2 N -5.573 15.187 20.923 1.00 . A A . 128 GLN NE2 1 1
13 35482 1 1 128 GLN O O -4.414 12.200 24.632 1.00 . A A . 128 GLN O 1 1
13 35483 1 1 128 GLN OE1 O -5.720 16.815 22.369 1.00 . A A . 128 GLN OE1 1 1
13 35484 1 1 129 ASN C C -5.697 10.057 25.359 1.00 . A A . 129 ASN C 1 1
13 35485 1 1 129 ASN CA C -5.175 10.628 26.680 1.00 . A A . 129 ASN CA 1 1
13 35486 1 1 129 ASN CB C -6.073 10.202 27.842 1.00 . A A . 129 ASN CB 1 1
13 35487 1 1 129 ASN CG C -5.211 9.883 29.063 1.00 . A A . 129 ASN CG 1 1
13 35488 1 1 129 ASN H H -5.595 12.601 27.440 1.00 . A A . 129 ASN H 1 1
13 35489 1 1 129 ASN HA H -4.163 10.302 26.859 1.00 . A A . 129 ASN HA 1 1
13 35490 1 1 129 ASN HB2 H -6.757 11.004 28.081 1.00 . A A . 129 ASN HB2 1 1
13 35491 1 1 129 ASN HB3 H -6.634 9.323 27.559 1.00 . A A . 129 ASN HB3 1 1
13 35492 1 1 129 ASN HD21 H -6.314 10.973 30.304 1.00 . A A . 129 ASN HD21 1 1
13 35493 1 1 129 ASN HD22 H -4.982 10.193 31.011 1.00 . A A . 129 ASN HD22 1 1
13 35494 1 1 129 ASN N N -5.248 12.117 26.662 1.00 . A A . 129 ASN N 1 1
13 35495 1 1 129 ASN ND2 N -5.529 10.392 30.223 1.00 . A A . 129 ASN ND2 1 1
13 35496 1 1 129 ASN O O -6.773 10.395 24.908 1.00 . A A . 129 ASN O 1 1
13 35497 1 1 129 ASN OD1 O -4.237 9.163 28.963 1.00 . A A . 129 ASN OD1 1 1
13 35498 1 1 130 LEU C C -5.816 7.144 23.650 1.00 . A A . 130 LEU C 1 1
13 35499 1 1 130 LEU CA C -5.394 8.602 23.444 1.00 . A A . 130 LEU CA 1 1
13 35500 1 1 130 LEU CB C -4.176 8.682 22.525 1.00 . A A . 130 LEU CB 1 1
13 35501 1 1 130 LEU CD1 C -2.887 10.718 23.183 1.00 . A A . 130 LEU CD1 1 1
13 35502 1 1 130 LEU CD2 C -3.300 10.228 20.770 1.00 . A A . 130 LEU CD2 1 1
13 35503 1 1 130 LEU CG C -3.889 10.144 22.181 1.00 . A A . 130 LEU CG 1 1
13 35504 1 1 130 LEU H H -4.076 8.935 25.118 1.00 . A A . 130 LEU H 1 1
13 35505 1 1 130 LEU HA H -6.207 9.176 23.031 1.00 . A A . 130 LEU HA 1 1
13 35506 1 1 130 LEU HB2 H -3.319 8.255 23.024 1.00 . A A . 130 LEU HB2 1 1
13 35507 1 1 130 LEU HB3 H -4.374 8.133 21.616 1.00 . A A . 130 LEU HB3 1 1
13 35508 1 1 130 LEU HD11 H -1.917 10.275 23.016 1.00 . A A . 130 LEU HD11 1 1
13 35509 1 1 130 LEU HD12 H -3.216 10.497 24.188 1.00 . A A . 130 LEU HD12 1 1
13 35510 1 1 130 LEU HD13 H -2.821 11.788 23.054 1.00 . A A . 130 LEU HD13 1 1
13 35511 1 1 130 LEU HD21 H -2.504 9.506 20.669 1.00 . A A . 130 LEU HD21 1 1
13 35512 1 1 130 LEU HD22 H -2.910 11.221 20.602 1.00 . A A . 130 LEU HD22 1 1
13 35513 1 1 130 LEU HD23 H -4.073 10.016 20.045 1.00 . A A . 130 LEU HD23 1 1
13 35514 1 1 130 LEU HG H -4.808 10.711 22.224 1.00 . A A . 130 LEU HG 1 1
13 35515 1 1 130 LEU N N -4.941 9.194 24.736 1.00 . A A . 130 LEU N 1 1
13 35516 1 1 130 LEU O O -5.190 6.404 24.384 1.00 . A A . 130 LEU O 1 1
13 35517 1 1 131 LYS C C -6.908 4.486 21.946 1.00 . A A . 131 LYS C 1 1
13 35518 1 1 131 LYS CA C -7.327 5.314 23.164 1.00 . A A . 131 LYS CA 1 1
13 35519 1 1 131 LYS CB C -8.851 5.399 23.255 1.00 . A A . 131 LYS CB 1 1
13 35520 1 1 131 LYS CD C -10.725 4.614 24.711 1.00 . A A . 131 LYS CD 1 1
13 35521 1 1 131 LYS CE C -10.492 5.500 25.936 1.00 . A A . 131 LYS CE 1 1
13 35522 1 1 131 LYS CG C -9.378 4.232 24.093 1.00 . A A . 131 LYS CG 1 1
13 35523 1 1 131 LYS H H -7.359 7.336 22.417 1.00 . A A . 131 LYS H 1 1
13 35524 1 1 131 LYS HA H -6.926 4.886 24.068 1.00 . A A . 131 LYS HA 1 1
13 35525 1 1 131 LYS HB2 H -9.131 6.333 23.720 1.00 . A A . 131 LYS HB2 1 1
13 35526 1 1 131 LYS HB3 H -9.275 5.349 22.264 1.00 . A A . 131 LYS HB3 1 1
13 35527 1 1 131 LYS HD2 H -11.315 5.153 23.983 1.00 . A A . 131 LYS HD2 1 1
13 35528 1 1 131 LYS HD3 H -11.251 3.720 25.009 1.00 . A A . 131 LYS HD3 1 1
13 35529 1 1 131 LYS HE2 H -10.254 4.892 26.798 1.00 . A A . 131 LYS HE2 1 1
13 35530 1 1 131 LYS HE3 H -9.703 6.210 25.744 1.00 . A A . 131 LYS HE3 1 1
13 35531 1 1 131 LYS HG2 H -9.504 3.365 23.461 1.00 . A A . 131 LYS HG2 1 1
13 35532 1 1 131 LYS HG3 H -8.675 4.007 24.880 1.00 . A A . 131 LYS HG3 1 1
13 35533 1 1 131 LYS HZ1 H -12.568 5.537 26.093 1.00 . A A . 131 LYS HZ1 1 1
13 35534 1 1 131 LYS HZ2 H -11.902 6.937 25.406 1.00 . A A . 131 LYS HZ2 1 1
13 35535 1 1 131 LYS HZ3 H -11.778 6.673 27.079 1.00 . A A . 131 LYS HZ3 1 1
13 35536 1 1 131 LYS N N -6.870 6.725 23.006 1.00 . A A . 131 LYS N 1 1
13 35537 1 1 131 LYS NZ N -11.782 6.216 26.144 1.00 . A A . 131 LYS NZ 1 1
13 35538 1 1 131 LYS O O -7.169 4.850 20.816 1.00 . A A . 131 LYS O 1 1
13 35539 1 1 132 PHE C C -5.830 1.050 21.412 1.00 . A A . 132 PHE C 1 1
13 35540 1 1 132 PHE CA C -5.824 2.529 21.017 1.00 . A A . 132 PHE CA 1 1
13 35541 1 1 132 PHE CB C -4.402 2.993 20.698 1.00 . A A . 132 PHE CB 1 1
13 35542 1 1 132 PHE CD1 C -3.007 1.442 22.114 1.00 . A A . 132 PHE CD1 1 1
13 35543 1 1 132 PHE CD2 C -3.178 3.774 22.759 1.00 . A A . 132 PHE CD2 1 1
13 35544 1 1 132 PHE CE1 C -2.179 1.197 23.215 1.00 . A A . 132 PHE CE1 1 1
13 35545 1 1 132 PHE CE2 C -2.348 3.529 23.861 1.00 . A A . 132 PHE CE2 1 1
13 35546 1 1 132 PHE CG C -3.507 2.730 21.887 1.00 . A A . 132 PHE CG 1 1
13 35547 1 1 132 PHE CZ C -1.849 2.242 24.089 1.00 . A A . 132 PHE CZ 1 1
13 35548 1 1 132 PHE H H -6.056 3.098 23.082 1.00 . A A . 132 PHE H 1 1
13 35549 1 1 132 PHE HA H -6.464 2.695 20.165 1.00 . A A . 132 PHE HA 1 1
13 35550 1 1 132 PHE HB2 H -4.029 2.451 19.841 1.00 . A A . 132 PHE HB2 1 1
13 35551 1 1 132 PHE HB3 H -4.408 4.050 20.481 1.00 . A A . 132 PHE HB3 1 1
13 35552 1 1 132 PHE HD1 H -3.262 0.638 21.440 1.00 . A A . 132 PHE HD1 1 1
13 35553 1 1 132 PHE HD2 H -3.564 4.766 22.584 1.00 . A A . 132 PHE HD2 1 1
13 35554 1 1 132 PHE HE1 H -1.793 0.205 23.390 1.00 . A A . 132 PHE HE1 1 1
13 35555 1 1 132 PHE HE2 H -2.094 4.334 24.535 1.00 . A A . 132 PHE HE2 1 1
13 35556 1 1 132 PHE HZ H -1.209 2.053 24.938 1.00 . A A . 132 PHE HZ 1 1
13 35557 1 1 132 PHE N N -6.258 3.376 22.164 1.00 . A A . 132 PHE N 1 1
13 35558 1 1 132 PHE O O -5.561 0.699 22.544 1.00 . A A . 132 PHE O 1 1
13 35559 1 1 133 ASN C C -4.865 -1.939 20.322 1.00 . A A . 133 ASN C 1 1
13 35560 1 1 133 ASN CA C -6.155 -1.274 20.808 1.00 . A A . 133 ASN CA 1 1
13 35561 1 1 133 ASN CB C -7.363 -1.829 20.052 1.00 . A A . 133 ASN CB 1 1
13 35562 1 1 133 ASN CG C -8.563 -0.903 20.256 1.00 . A A . 133 ASN CG 1 1
13 35563 1 1 133 ASN H H -6.347 0.486 19.580 1.00 . A A . 133 ASN H 1 1
13 35564 1 1 133 ASN HA H -6.282 -1.426 21.868 1.00 . A A . 133 ASN HA 1 1
13 35565 1 1 133 ASN HB2 H -7.130 -1.891 18.998 1.00 . A A . 133 ASN HB2 1 1
13 35566 1 1 133 ASN HB3 H -7.603 -2.813 20.426 1.00 . A A . 133 ASN HB3 1 1
13 35567 1 1 133 ASN HD21 H -9.540 -1.585 18.668 1.00 . A A . 133 ASN HD21 1 1
13 35568 1 1 133 ASN HD22 H -10.336 -0.366 19.541 1.00 . A A . 133 ASN HD22 1 1
13 35569 1 1 133 ASN N N -6.134 0.181 20.486 1.00 . A A . 133 ASN N 1 1
13 35570 1 1 133 ASN ND2 N -9.562 -0.956 19.419 1.00 . A A . 133 ASN ND2 1 1
13 35571 1 1 133 ASN O O -4.203 -1.451 19.428 1.00 . A A . 133 ASN O 1 1
13 35572 1 1 133 ASN OD1 O -8.591 -0.121 21.186 1.00 . A A . 133 ASN OD1 1 1
13 35573 1 1 134 VAL C C -3.485 -5.249 20.365 1.00 . A A . 134 VAL C 1 1
13 35574 1 1 134 VAL CA C -3.251 -3.740 20.472 1.00 . A A . 134 VAL CA 1 1
13 35575 1 1 134 VAL CB C -2.232 -3.433 21.569 1.00 . A A . 134 VAL CB 1 1
13 35576 1 1 134 VAL CG1 C -1.811 -1.965 21.480 1.00 . A A . 134 VAL CG1 1 1
13 35577 1 1 134 VAL CG2 C -2.863 -3.700 22.938 1.00 . A A . 134 VAL CG2 1 1
13 35578 1 1 134 VAL H H -5.047 -3.428 21.624 1.00 . A A . 134 VAL H 1 1
13 35579 1 1 134 VAL HA H -2.907 -3.343 19.530 1.00 . A A . 134 VAL HA 1 1
13 35580 1 1 134 VAL HB H -1.365 -4.065 21.441 1.00 . A A . 134 VAL HB 1 1
13 35581 1 1 134 VAL HG11 H -1.662 -1.573 22.475 1.00 . A A . 134 VAL HG11 1 1
13 35582 1 1 134 VAL HG12 H -2.585 -1.399 20.982 1.00 . A A . 134 VAL HG12 1 1
13 35583 1 1 134 VAL HG13 H -0.891 -1.888 20.920 1.00 . A A . 134 VAL HG13 1 1
13 35584 1 1 134 VAL HG21 H -2.118 -3.568 23.709 1.00 . A A . 134 VAL HG21 1 1
13 35585 1 1 134 VAL HG22 H -3.238 -4.712 22.970 1.00 . A A . 134 VAL HG22 1 1
13 35586 1 1 134 VAL HG23 H -3.676 -3.008 23.101 1.00 . A A . 134 VAL HG23 1 1
13 35587 1 1 134 VAL N N -4.500 -3.049 20.904 1.00 . A A . 134 VAL N 1 1
13 35588 1 1 134 VAL O O -4.095 -5.856 21.222 1.00 . A A . 134 VAL O 1 1
13 35589 1 1 135 GLU C C -1.841 -8.015 18.937 1.00 . A A . 135 GLU C 1 1
13 35590 1 1 135 GLU CA C -3.193 -7.329 19.154 1.00 . A A . 135 GLU CA 1 1
13 35591 1 1 135 GLU CB C -4.075 -7.479 17.914 1.00 . A A . 135 GLU CB 1 1
13 35592 1 1 135 GLU CD C -5.529 -9.119 16.714 1.00 . A A . 135 GLU CD 1 1
13 35593 1 1 135 GLU CG C -4.319 -8.964 17.637 1.00 . A A . 135 GLU CG 1 1
13 35594 1 1 135 GLU H H -2.512 -5.350 18.638 1.00 . A A . 135 GLU H 1 1
13 35595 1 1 135 GLU HA H -3.694 -7.743 20.015 1.00 . A A . 135 GLU HA 1 1
13 35596 1 1 135 GLU HB2 H -5.021 -6.983 18.083 1.00 . A A . 135 GLU HB2 1 1
13 35597 1 1 135 GLU HB3 H -3.581 -7.032 17.064 1.00 . A A . 135 GLU HB3 1 1
13 35598 1 1 135 GLU HG2 H -3.446 -9.388 17.162 1.00 . A A . 135 GLU HG2 1 1
13 35599 1 1 135 GLU HG3 H -4.509 -9.478 18.567 1.00 . A A . 135 GLU HG3 1 1
13 35600 1 1 135 GLU N N -3.001 -5.859 19.317 1.00 . A A . 135 GLU N 1 1
13 35601 1 1 135 GLU O O -1.144 -7.745 17.980 1.00 . A A . 135 GLU O 1 1
13 35602 1 1 135 GLU OE1 O -5.825 -8.180 15.994 1.00 . A A . 135 GLU OE1 1 1
13 35603 1 1 135 GLU OE2 O -6.140 -10.175 16.744 1.00 . A A . 135 GLU OE2 1 1
13 35604 1 1 136 VAL C C -0.314 -10.809 18.729 1.00 . A A . 136 VAL C 1 1
13 35605 1 1 136 VAL CA C -0.159 -9.604 19.660 1.00 . A A . 136 VAL CA 1 1
13 35606 1 1 136 VAL CB C 0.218 -10.060 21.069 1.00 . A A . 136 VAL CB 1 1
13 35607 1 1 136 VAL CG1 C -0.890 -10.951 21.631 1.00 . A A . 136 VAL CG1 1 1
13 35608 1 1 136 VAL CG2 C 1.528 -10.850 21.016 1.00 . A A . 136 VAL CG2 1 1
13 35609 1 1 136 VAL H H -2.043 -9.108 20.583 1.00 . A A . 136 VAL H 1 1
13 35610 1 1 136 VAL HA H 0.589 -8.927 19.280 1.00 . A A . 136 VAL HA 1 1
13 35611 1 1 136 VAL HB H 0.342 -9.196 21.706 1.00 . A A . 136 VAL HB 1 1
13 35612 1 1 136 VAL HG11 H -0.474 -11.904 21.924 1.00 . A A . 136 VAL HG11 1 1
13 35613 1 1 136 VAL HG12 H -1.646 -11.106 20.876 1.00 . A A . 136 VAL HG12 1 1
13 35614 1 1 136 VAL HG13 H -1.335 -10.474 22.492 1.00 . A A . 136 VAL HG13 1 1
13 35615 1 1 136 VAL HG21 H 2.087 -10.560 20.139 1.00 . A A . 136 VAL HG21 1 1
13 35616 1 1 136 VAL HG22 H 1.309 -11.907 20.970 1.00 . A A . 136 VAL HG22 1 1
13 35617 1 1 136 VAL HG23 H 2.110 -10.641 21.901 1.00 . A A . 136 VAL HG23 1 1
13 35618 1 1 136 VAL N N -1.466 -8.903 19.818 1.00 . A A . 136 VAL N 1 1
13 35619 1 1 136 VAL O O -1.291 -11.527 18.785 1.00 . A A . 136 VAL O 1 1
13 35620 1 1 137 VAL C C 1.602 -13.251 17.293 1.00 . A A . 137 VAL C 1 1
13 35621 1 1 137 VAL CA C 0.548 -12.196 16.939 1.00 . A A . 137 VAL CA 1 1
13 35622 1 1 137 VAL CB C 0.814 -11.615 15.549 1.00 . A A . 137 VAL CB 1 1
13 35623 1 1 137 VAL CG1 C 0.044 -10.303 15.386 1.00 . A A . 137 VAL CG1 1 1
13 35624 1 1 137 VAL CG2 C 2.312 -11.349 15.384 1.00 . A A . 137 VAL CG2 1 1
13 35625 1 1 137 VAL H H 1.426 -10.446 17.842 1.00 . A A . 137 VAL H 1 1
13 35626 1 1 137 VAL HA H -0.439 -12.626 16.975 1.00 . A A . 137 VAL HA 1 1
13 35627 1 1 137 VAL HB H 0.486 -12.319 14.798 1.00 . A A . 137 VAL HB 1 1
13 35628 1 1 137 VAL HG11 H 0.345 -9.821 14.468 1.00 . A A . 137 VAL HG11 1 1
13 35629 1 1 137 VAL HG12 H 0.260 -9.653 16.220 1.00 . A A . 137 VAL HG12 1 1
13 35630 1 1 137 VAL HG13 H -1.015 -10.509 15.354 1.00 . A A . 137 VAL HG13 1 1
13 35631 1 1 137 VAL HG21 H 2.728 -11.031 16.329 1.00 . A A . 137 VAL HG21 1 1
13 35632 1 1 137 VAL HG22 H 2.461 -10.575 14.646 1.00 . A A . 137 VAL HG22 1 1
13 35633 1 1 137 VAL HG23 H 2.805 -12.254 15.061 1.00 . A A . 137 VAL HG23 1 1
13 35634 1 1 137 VAL N N 0.644 -11.037 17.872 1.00 . A A . 137 VAL N 1 1
13 35635 1 1 137 VAL O O 1.402 -14.433 17.089 1.00 . A A . 137 VAL O 1 1
13 35636 1 1 138 ALA C C 4.697 -13.245 19.263 1.00 . A A . 138 ALA C 1 1
13 35637 1 1 138 ALA CA C 3.783 -13.821 18.180 1.00 . A A . 138 ALA CA 1 1
13 35638 1 1 138 ALA CB C 4.566 -14.050 16.886 1.00 . A A . 138 ALA CB 1 1
13 35639 1 1 138 ALA H H 2.868 -11.880 17.975 1.00 . A A . 138 ALA H 1 1
13 35640 1 1 138 ALA HA H 3.340 -14.746 18.511 1.00 . A A . 138 ALA HA 1 1
13 35641 1 1 138 ALA HB1 H 3.966 -13.741 16.042 1.00 . A A . 138 ALA HB1 1 1
13 35642 1 1 138 ALA HB2 H 4.805 -15.100 16.791 1.00 . A A . 138 ALA HB2 1 1
13 35643 1 1 138 ALA HB3 H 5.478 -13.474 16.911 1.00 . A A . 138 ALA HB3 1 1
13 35644 1 1 138 ALA N N 2.723 -12.837 17.819 1.00 . A A . 138 ALA N 1 1
13 35645 1 1 138 ALA O O 4.747 -12.050 19.478 1.00 . A A . 138 ALA O 1 1
13 35646 1 1 139 ILE C C 7.583 -14.477 21.095 1.00 . A A . 139 ILE C 1 1
13 35647 1 1 139 ILE CA C 6.338 -13.590 21.014 1.00 . A A . 139 ILE CA 1 1
13 35648 1 1 139 ILE CB C 5.527 -13.685 22.307 1.00 . A A . 139 ILE CB 1 1
13 35649 1 1 139 ILE CD1 C 3.396 -12.990 23.412 1.00 . A A . 139 ILE CD1 1 1
13 35650 1 1 139 ILE CG1 C 4.129 -13.105 22.074 1.00 . A A . 139 ILE CG1 1 1
13 35651 1 1 139 ILE CG2 C 6.231 -12.892 23.410 1.00 . A A . 139 ILE CG2 1 1
13 35652 1 1 139 ILE H H 5.370 -15.047 19.755 1.00 . A A . 139 ILE H 1 1
13 35653 1 1 139 ILE HA H 6.615 -12.565 20.827 1.00 . A A . 139 ILE HA 1 1
13 35654 1 1 139 ILE HB H 5.445 -14.721 22.604 1.00 . A A . 139 ILE HB 1 1
13 35655 1 1 139 ILE HD11 H 4.055 -12.555 24.148 1.00 . A A . 139 ILE HD11 1 1
13 35656 1 1 139 ILE HD12 H 3.088 -13.972 23.739 1.00 . A A . 139 ILE HD12 1 1
13 35657 1 1 139 ILE HD13 H 2.526 -12.361 23.292 1.00 . A A . 139 ILE HD13 1 1
13 35658 1 1 139 ILE HG12 H 4.216 -12.127 21.624 1.00 . A A . 139 ILE HG12 1 1
13 35659 1 1 139 ILE HG13 H 3.574 -13.756 21.417 1.00 . A A . 139 ILE HG13 1 1
13 35660 1 1 139 ILE HG21 H 5.605 -12.067 23.715 1.00 . A A . 139 ILE HG21 1 1
13 35661 1 1 139 ILE HG22 H 7.171 -12.513 23.037 1.00 . A A . 139 ILE HG22 1 1
13 35662 1 1 139 ILE HG23 H 6.413 -13.538 24.256 1.00 . A A . 139 ILE HG23 1 1
13 35663 1 1 139 ILE N N 5.424 -14.087 19.946 1.00 . A A . 139 ILE N 1 1
13 35664 1 1 139 ILE O O 7.551 -15.559 21.647 1.00 . A A . 139 ILE O 1 1
13 35665 1 1 140 ARG C C 11.073 -14.031 21.194 1.00 . A A . 140 ARG C 1 1
13 35666 1 1 140 ARG CA C 9.925 -14.847 20.595 1.00 . A A . 140 ARG CA 1 1
13 35667 1 1 140 ARG CB C 10.221 -15.200 19.137 1.00 . A A . 140 ARG CB 1 1
13 35668 1 1 140 ARG CD C 8.473 -15.680 17.417 1.00 . A A . 140 ARG CD 1 1
13 35669 1 1 140 ARG CG C 9.204 -16.230 18.644 1.00 . A A . 140 ARG CG 1 1
13 35670 1 1 140 ARG CZ C 6.549 -16.950 16.676 1.00 . A A . 140 ARG CZ 1 1
13 35671 1 1 140 ARG H H 8.684 -13.153 20.107 1.00 . A A . 140 ARG H 1 1
13 35672 1 1 140 ARG HA H 9.763 -15.747 21.167 1.00 . A A . 140 ARG HA 1 1
13 35673 1 1 140 ARG HB2 H 10.155 -14.308 18.531 1.00 . A A . 140 ARG HB2 1 1
13 35674 1 1 140 ARG HB3 H 11.215 -15.614 19.061 1.00 . A A . 140 ARG HB3 1 1
13 35675 1 1 140 ARG HD2 H 8.515 -14.600 17.409 1.00 . A A . 140 ARG HD2 1 1
13 35676 1 1 140 ARG HD3 H 8.902 -16.082 16.512 1.00 . A A . 140 ARG HD3 1 1
13 35677 1 1 140 ARG HE H 6.531 -15.852 18.330 1.00 . A A . 140 ARG HE 1 1
13 35678 1 1 140 ARG HG2 H 9.716 -17.145 18.380 1.00 . A A . 140 ARG HG2 1 1
13 35679 1 1 140 ARG HG3 H 8.487 -16.433 19.426 1.00 . A A . 140 ARG HG3 1 1
13 35680 1 1 140 ARG HH11 H 6.101 -15.484 15.389 1.00 . A A . 140 ARG HH11 1 1
13 35681 1 1 140 ARG HH12 H 5.673 -17.082 14.881 1.00 . A A . 140 ARG HH12 1 1
13 35682 1 1 140 ARG HH21 H 6.874 -18.604 17.756 1.00 . A A . 140 ARG HH21 1 1
13 35683 1 1 140 ARG HH22 H 6.110 -18.849 16.221 1.00 . A A . 140 ARG HH22 1 1
13 35684 1 1 140 ARG N N 8.680 -14.028 20.549 1.00 . A A . 140 ARG N 1 1
13 35685 1 1 140 ARG NE N 7.066 -16.147 17.565 1.00 . A A . 140 ARG NE 1 1
13 35686 1 1 140 ARG NH1 N 6.070 -16.468 15.561 1.00 . A A . 140 ARG NH1 1 1
13 35687 1 1 140 ARG NH2 N 6.507 -18.234 16.901 1.00 . A A . 140 ARG NH2 1 1
13 35688 1 1 140 ARG O O 10.958 -12.840 21.400 1.00 . A A . 140 ARG O 1 1
13 35689 1 1 141 GLU C C 14.338 -13.555 20.961 1.00 . A A . 141 GLU C 1 1
13 35690 1 1 141 GLU CA C 13.334 -13.920 22.058 1.00 . A A . 141 GLU CA 1 1
13 35691 1 1 141 GLU CB C 13.962 -14.889 23.061 1.00 . A A . 141 GLU CB 1 1
13 35692 1 1 141 GLU CD C 14.985 -17.159 23.261 1.00 . A A . 141 GLU CD 1 1
13 35693 1 1 141 GLU CG C 14.704 -15.995 22.309 1.00 . A A . 141 GLU CG 1 1
13 35694 1 1 141 GLU H H 12.254 -15.624 21.300 1.00 . A A . 141 GLU H 1 1
13 35695 1 1 141 GLU HA H 12.992 -13.033 22.567 1.00 . A A . 141 GLU HA 1 1
13 35696 1 1 141 GLU HB2 H 14.657 -14.353 23.692 1.00 . A A . 141 GLU HB2 1 1
13 35697 1 1 141 GLU HB3 H 13.187 -15.329 23.671 1.00 . A A . 141 GLU HB3 1 1
13 35698 1 1 141 GLU HG2 H 14.095 -16.341 21.486 1.00 . A A . 141 GLU HG2 1 1
13 35699 1 1 141 GLU HG3 H 15.637 -15.610 21.929 1.00 . A A . 141 GLU HG3 1 1
13 35700 1 1 141 GLU N N 12.180 -14.662 21.474 1.00 . A A . 141 GLU N 1 1
13 35701 1 1 141 GLU O O 14.584 -14.321 20.051 1.00 . A A . 141 GLU O 1 1
13 35702 1 1 141 GLU OE1 O 14.032 -17.782 23.702 1.00 . A A . 141 GLU OE1 1 1
13 35703 1 1 141 GLU OE2 O 16.148 -17.409 23.532 1.00 . A A . 141 GLU OE2 1 1
13 35704 1 1 142 ALA C C 17.285 -12.560 20.317 1.00 . A A . 142 ALA C 1 1
13 35705 1 1 142 ALA CA C 15.907 -11.975 20.002 1.00 . A A . 142 ALA CA 1 1
13 35706 1 1 142 ALA CB C 15.943 -10.448 20.076 1.00 . A A . 142 ALA CB 1 1
13 35707 1 1 142 ALA H H 14.706 -11.784 21.782 1.00 . A A . 142 ALA H 1 1
13 35708 1 1 142 ALA HA H 15.578 -12.288 19.023 1.00 . A A . 142 ALA HA 1 1
13 35709 1 1 142 ALA HB1 H 15.452 -10.032 19.209 1.00 . A A . 142 ALA HB1 1 1
13 35710 1 1 142 ALA HB2 H 16.970 -10.114 20.102 1.00 . A A . 142 ALA HB2 1 1
13 35711 1 1 142 ALA HB3 H 15.436 -10.118 20.970 1.00 . A A . 142 ALA HB3 1 1
13 35712 1 1 142 ALA N N 14.919 -12.388 21.041 1.00 . A A . 142 ALA N 1 1
13 35713 1 1 142 ALA O O 17.566 -12.943 21.436 1.00 . A A . 142 ALA O 1 1
13 35714 1 1 143 THR C C 20.357 -12.184 20.370 1.00 . A A . 143 THR C 1 1
13 35715 1 1 143 THR CA C 19.509 -13.189 19.587 1.00 . A A . 143 THR CA 1 1
13 35716 1 1 143 THR CB C 20.101 -13.423 18.197 1.00 . A A . 143 THR CB 1 1
13 35717 1 1 143 THR CG2 C 21.019 -14.646 18.231 1.00 . A A . 143 THR CG2 1 1
13 35718 1 1 143 THR H H 17.903 -12.315 18.446 1.00 . A A . 143 THR H 1 1
13 35719 1 1 143 THR HA H 19.441 -14.123 20.121 1.00 . A A . 143 THR HA 1 1
13 35720 1 1 143 THR HB H 20.673 -12.558 17.899 1.00 . A A . 143 THR HB 1 1
13 35721 1 1 143 THR HG1 H 19.385 -14.209 16.568 1.00 . A A . 143 THR HG1 1 1
13 35722 1 1 143 THR HG21 H 21.202 -14.931 19.256 1.00 . A A . 143 THR HG21 1 1
13 35723 1 1 143 THR HG22 H 21.956 -14.406 17.751 1.00 . A A . 143 THR HG22 1 1
13 35724 1 1 143 THR HG23 H 20.546 -15.465 17.709 1.00 . A A . 143 THR HG23 1 1
13 35725 1 1 143 THR N N 18.148 -12.631 19.340 1.00 . A A . 143 THR N 1 1
13 35726 1 1 143 THR O O 19.884 -11.140 20.774 1.00 . A A . 143 THR O 1 1
13 35727 1 1 143 THR OG1 O 19.051 -13.641 17.267 1.00 . A A . 143 THR OG1 1 1
13 35728 1 1 144 GLU C C 22.550 -10.200 20.631 1.00 . A A . 144 GLU C 1 1
13 35729 1 1 144 GLU CA C 22.482 -11.552 21.345 1.00 . A A . 144 GLU CA 1 1
13 35730 1 1 144 GLU CB C 23.857 -12.221 21.364 1.00 . A A . 144 GLU CB 1 1
13 35731 1 1 144 GLU CD C 23.455 -14.151 22.899 1.00 . A A . 144 GLU CD 1 1
13 35732 1 1 144 GLU CG C 24.131 -12.786 22.758 1.00 . A A . 144 GLU CG 1 1
13 35733 1 1 144 GLU H H 21.969 -13.337 20.253 1.00 . A A . 144 GLU H 1 1
13 35734 1 1 144 GLU HA H 22.118 -11.428 22.353 1.00 . A A . 144 GLU HA 1 1
13 35735 1 1 144 GLU HB2 H 23.876 -13.022 20.639 1.00 . A A . 144 GLU HB2 1 1
13 35736 1 1 144 GLU HB3 H 24.614 -11.492 21.116 1.00 . A A . 144 GLU HB3 1 1
13 35737 1 1 144 GLU HG2 H 25.198 -12.895 22.898 1.00 . A A . 144 GLU HG2 1 1
13 35738 1 1 144 GLU HG3 H 23.737 -12.113 23.504 1.00 . A A . 144 GLU HG3 1 1
13 35739 1 1 144 GLU N N 21.606 -12.491 20.588 1.00 . A A . 144 GLU N 1 1
13 35740 1 1 144 GLU O O 22.420 -9.159 21.241 1.00 . A A . 144 GLU O 1 1
13 35741 1 1 144 GLU OE1 O 22.300 -14.260 22.521 1.00 . A A . 144 GLU OE1 1 1
13 35742 1 1 144 GLU OE2 O 24.104 -15.065 23.381 1.00 . A A . 144 GLU OE2 1 1
13 35743 1 1 145 GLU C C 21.446 -8.275 18.514 1.00 . A A . 145 GLU C 1 1
13 35744 1 1 145 GLU CA C 22.830 -8.921 18.594 1.00 . A A . 145 GLU CA 1 1
13 35745 1 1 145 GLU CB C 23.327 -9.299 17.199 1.00 . A A . 145 GLU CB 1 1
13 35746 1 1 145 GLU CD C 25.720 -9.147 16.495 1.00 . A A . 145 GLU CD 1 1
13 35747 1 1 145 GLU CG C 24.449 -8.345 16.782 1.00 . A A . 145 GLU CG 1 1
13 35748 1 1 145 GLU H H 22.856 -11.060 18.867 1.00 . A A . 145 GLU H 1 1
13 35749 1 1 145 GLU HA H 23.531 -8.252 19.067 1.00 . A A . 145 GLU HA 1 1
13 35750 1 1 145 GLU HB2 H 23.700 -10.312 17.212 1.00 . A A . 145 GLU HB2 1 1
13 35751 1 1 145 GLU HB3 H 22.513 -9.222 16.494 1.00 . A A . 145 GLU HB3 1 1
13 35752 1 1 145 GLU HG2 H 24.153 -7.806 15.894 1.00 . A A . 145 GLU HG2 1 1
13 35753 1 1 145 GLU HG3 H 24.642 -7.645 17.582 1.00 . A A . 145 GLU HG3 1 1
13 35754 1 1 145 GLU N N 22.754 -10.208 19.342 1.00 . A A . 145 GLU N 1 1
13 35755 1 1 145 GLU O O 21.309 -7.069 18.581 1.00 . A A . 145 GLU O 1 1
13 35756 1 1 145 GLU OE1 O 25.793 -9.743 15.433 1.00 . A A . 145 GLU OE1 1 1
13 35757 1 1 145 GLU OE2 O 26.598 -9.153 17.342 1.00 . A A . 145 GLU OE2 1 1
13 35758 1 1 146 GLU C C 18.719 -7.747 19.593 1.00 . A A . 146 GLU C 1 1
13 35759 1 1 146 GLU CA C 19.044 -8.489 18.294 1.00 . A A . 146 GLU CA 1 1
13 35760 1 1 146 GLU CB C 18.116 -9.689 18.108 1.00 . A A . 146 GLU CB 1 1
13 35761 1 1 146 GLU CD C 19.581 -10.487 16.244 1.00 . A A . 146 GLU CD 1 1
13 35762 1 1 146 GLU CG C 18.147 -10.140 16.646 1.00 . A A . 146 GLU CG 1 1
13 35763 1 1 146 GLU H H 20.544 -10.035 18.323 1.00 . A A . 146 GLU H 1 1
13 35764 1 1 146 GLU HA H 18.963 -7.824 17.448 1.00 . A A . 146 GLU HA 1 1
13 35765 1 1 146 GLU HB2 H 18.446 -10.500 18.743 1.00 . A A . 146 GLU HB2 1 1
13 35766 1 1 146 GLU HB3 H 17.109 -9.409 18.376 1.00 . A A . 146 GLU HB3 1 1
13 35767 1 1 146 GLU HG2 H 17.517 -11.010 16.525 1.00 . A A . 146 GLU HG2 1 1
13 35768 1 1 146 GLU HG3 H 17.782 -9.342 16.017 1.00 . A A . 146 GLU HG3 1 1
13 35769 1 1 146 GLU N N 20.416 -9.065 18.373 1.00 . A A . 146 GLU N 1 1
13 35770 1 1 146 GLU O O 18.168 -6.664 19.580 1.00 . A A . 146 GLU O 1 1
13 35771 1 1 146 GLU OE1 O 20.347 -9.568 16.006 1.00 . A A . 146 GLU OE1 1 1
13 35772 1 1 146 GLU OE2 O 19.888 -11.666 16.179 1.00 . A A . 146 GLU OE2 1 1
13 35773 1 1 147 LEU C C 19.879 -6.604 22.293 1.00 . A A . 147 LEU C 1 1
13 35774 1 1 147 LEU CA C 18.788 -7.639 22.012 1.00 . A A . 147 LEU CA 1 1
13 35775 1 1 147 LEU CB C 18.822 -8.754 23.059 1.00 . A A . 147 LEU CB 1 1
13 35776 1 1 147 LEU CD1 C 17.253 -10.644 23.516 1.00 . A A . 147 LEU CD1 1 1
13 35777 1 1 147 LEU CD2 C 17.088 -8.533 24.842 1.00 . A A . 147 LEU CD2 1 1
13 35778 1 1 147 LEU CG C 17.394 -9.121 23.462 1.00 . A A . 147 LEU CG 1 1
13 35779 1 1 147 LEU H H 19.517 -9.188 20.703 1.00 . A A . 147 LEU H 1 1
13 35780 1 1 147 LEU HA H 17.816 -7.173 21.997 1.00 . A A . 147 LEU HA 1 1
13 35781 1 1 147 LEU HB2 H 19.315 -9.622 22.644 1.00 . A A . 147 LEU HB2 1 1
13 35782 1 1 147 LEU HB3 H 19.365 -8.414 23.929 1.00 . A A . 147 LEU HB3 1 1
13 35783 1 1 147 LEU HD11 H 16.975 -11.013 22.541 1.00 . A A . 147 LEU HD11 1 1
13 35784 1 1 147 LEU HD12 H 16.491 -10.910 24.234 1.00 . A A . 147 LEU HD12 1 1
13 35785 1 1 147 LEU HD13 H 18.195 -11.082 23.812 1.00 . A A . 147 LEU HD13 1 1
13 35786 1 1 147 LEU HD21 H 17.803 -7.755 25.069 1.00 . A A . 147 LEU HD21 1 1
13 35787 1 1 147 LEU HD22 H 17.155 -9.310 25.589 1.00 . A A . 147 LEU HD22 1 1
13 35788 1 1 147 LEU HD23 H 16.091 -8.117 24.843 1.00 . A A . 147 LEU HD23 1 1
13 35789 1 1 147 LEU HG H 16.701 -8.721 22.737 1.00 . A A . 147 LEU HG 1 1
13 35790 1 1 147 LEU N N 19.066 -8.318 20.714 1.00 . A A . 147 LEU N 1 1
13 35791 1 1 147 LEU O O 19.678 -5.656 23.028 1.00 . A A . 147 LEU O 1 1
13 35792 1 1 148 ALA C C 21.665 -4.388 21.649 1.00 . A A . 148 ALA C 1 1
13 35793 1 1 148 ALA CA C 22.143 -5.809 21.928 1.00 . A A . 148 ALA CA 1 1
13 35794 1 1 148 ALA CB C 23.201 -6.203 20.903 1.00 . A A . 148 ALA CB 1 1
13 35795 1 1 148 ALA H H 21.167 -7.550 21.118 1.00 . A A . 148 ALA H 1 1
13 35796 1 1 148 ALA HA H 22.539 -5.897 22.927 1.00 . A A . 148 ALA HA 1 1
13 35797 1 1 148 ALA HB1 H 22.953 -5.757 19.948 1.00 . A A . 148 ALA HB1 1 1
13 35798 1 1 148 ALA HB2 H 23.226 -7.277 20.803 1.00 . A A . 148 ALA HB2 1 1
13 35799 1 1 148 ALA HB3 H 24.168 -5.847 21.226 1.00 . A A . 148 ALA HB3 1 1
13 35800 1 1 148 ALA N N 21.031 -6.779 21.708 1.00 . A A . 148 ALA N 1 1
13 35801 1 1 148 ALA O O 21.797 -3.500 22.468 1.00 . A A . 148 ALA O 1 1
13 35802 1 1 149 HIS C C 19.110 -2.736 20.411 1.00 . A A . 149 HIS C 1 1
13 35803 1 1 149 HIS CA C 20.612 -2.816 20.139 1.00 . A A . 149 HIS CA 1 1
13 35804 1 1 149 HIS CB C 20.902 -2.667 18.644 1.00 . A A . 149 HIS CB 1 1
13 35805 1 1 149 HIS CD2 C 22.469 -4.217 17.213 1.00 . A A . 149 HIS CD2 1 1
13 35806 1 1 149 HIS CE1 C 24.207 -4.193 18.507 1.00 . A A . 149 HIS CE1 1 1
13 35807 1 1 149 HIS CG C 22.153 -3.424 18.288 1.00 . A A . 149 HIS CG 1 1
13 35808 1 1 149 HIS H H 21.013 -4.909 19.852 1.00 . A A . 149 HIS H 1 1
13 35809 1 1 149 HIS HA H 21.141 -2.061 20.699 1.00 . A A . 149 HIS HA 1 1
13 35810 1 1 149 HIS HB2 H 20.072 -3.061 18.079 1.00 . A A . 149 HIS HB2 1 1
13 35811 1 1 149 HIS HB3 H 21.035 -1.622 18.407 1.00 . A A . 149 HIS HB3 1 1
13 35812 1 1 149 HIS HD1 H 23.374 -2.948 19.953 1.00 . A A . 149 HIS HD1 1 1
13 35813 1 1 149 HIS HD2 H 21.811 -4.435 16.385 1.00 . A A . 149 HIS HD2 1 1
13 35814 1 1 149 HIS HE1 H 25.189 -4.378 18.914 1.00 . A A . 149 HIS HE1 1 1
13 35815 1 1 149 HIS N N 21.107 -4.173 20.493 1.00 . A A . 149 HIS N 1 1
13 35816 1 1 149 HIS ND1 N 23.276 -3.422 19.101 1.00 . A A . 149 HIS ND1 1 1
13 35817 1 1 149 HIS NE2 N 23.767 -4.701 17.353 1.00 . A A . 149 HIS NE2 1 1
13 35818 1 1 149 HIS O O 18.502 -1.689 20.308 1.00 . A A . 149 HIS O 1 1
13 35819 1 1 150 GLY C C 16.272 -3.895 19.726 1.00 . A A . 150 GLY C 1 1
13 35820 1 1 150 GLY CA C 17.049 -3.842 21.042 1.00 . A A . 150 GLY CA 1 1
13 35821 1 1 150 GLY H H 19.027 -4.675 20.837 1.00 . A A . 150 GLY H 1 1
13 35822 1 1 150 GLY HA2 H 16.800 -4.705 21.644 1.00 . A A . 150 GLY HA2 1 1
13 35823 1 1 150 GLY HA3 H 16.785 -2.943 21.576 1.00 . A A . 150 GLY HA3 1 1
13 35824 1 1 150 GLY N N 18.512 -3.842 20.760 1.00 . A A . 150 GLY N 1 1
13 35825 1 1 150 GLY O O 15.530 -2.991 19.396 1.00 . A A . 150 GLY O 1 1
13 35826 1 1 151 HIS C C 15.653 -6.513 17.213 1.00 . A A . 151 HIS C 1 1
13 35827 1 1 151 HIS CA C 15.703 -5.055 17.676 1.00 . A A . 151 HIS CA 1 1
13 35828 1 1 151 HIS CB C 16.510 -4.207 16.693 1.00 . A A . 151 HIS CB 1 1
13 35829 1 1 151 HIS CD2 C 18.958 -5.002 17.224 1.00 . A A . 151 HIS CD2 1 1
13 35830 1 1 151 HIS CE1 C 19.396 -5.959 15.330 1.00 . A A . 151 HIS CE1 1 1
13 35831 1 1 151 HIS CG C 17.840 -4.862 16.439 1.00 . A A . 151 HIS CG 1 1
13 35832 1 1 151 HIS H H 17.036 -5.666 19.255 1.00 . A A . 151 HIS H 1 1
13 35833 1 1 151 HIS HA H 14.705 -4.656 17.773 1.00 . A A . 151 HIS HA 1 1
13 35834 1 1 151 HIS HB2 H 15.967 -4.122 15.763 1.00 . A A . 151 HIS HB2 1 1
13 35835 1 1 151 HIS HB3 H 16.667 -3.225 17.111 1.00 . A A . 151 HIS HB3 1 1
13 35836 1 1 151 HIS HD1 H 17.550 -5.554 14.458 1.00 . A A . 151 HIS HD1 1 1
13 35837 1 1 151 HIS HD2 H 19.061 -4.630 18.232 1.00 . A A . 151 HIS HD2 1 1
13 35838 1 1 151 HIS HE1 H 19.902 -6.492 14.537 1.00 . A A . 151 HIS HE1 1 1
13 35839 1 1 151 HIS N N 16.434 -4.947 18.971 1.00 . A A . 151 HIS N 1 1
13 35840 1 1 151 HIS ND1 N 18.142 -5.480 15.235 1.00 . A A . 151 HIS ND1 1 1
13 35841 1 1 151 HIS NE2 N 19.940 -5.695 16.521 1.00 . A A . 151 HIS NE2 1 1
13 35842 1 1 151 HIS O O 16.506 -7.310 17.548 1.00 . A A . 151 HIS O 1 1
13 35843 1 1 152 VAL C C 14.389 -8.295 14.437 1.00 . A A . 152 VAL C 1 1
13 35844 1 1 152 VAL CA C 14.557 -8.273 15.958 1.00 . A A . 152 VAL CA 1 1
13 35845 1 1 152 VAL CB C 13.313 -8.840 16.643 1.00 . A A . 152 VAL CB 1 1
13 35846 1 1 152 VAL CG1 C 12.117 -7.927 16.366 1.00 . A A . 152 VAL CG1 1 1
13 35847 1 1 152 VAL CG2 C 13.024 -10.238 16.093 1.00 . A A . 152 VAL CG2 1 1
13 35848 1 1 152 VAL H H 13.983 -6.208 16.185 1.00 . A A . 152 VAL H 1 1
13 35849 1 1 152 VAL HA H 15.428 -8.838 16.250 1.00 . A A . 152 VAL HA 1 1
13 35850 1 1 152 VAL HB H 13.484 -8.897 17.708 1.00 . A A . 152 VAL HB 1 1
13 35851 1 1 152 VAL HG11 H 11.760 -7.510 17.297 1.00 . A A . 152 VAL HG11 1 1
13 35852 1 1 152 VAL HG12 H 11.327 -8.499 15.903 1.00 . A A . 152 VAL HG12 1 1
13 35853 1 1 152 VAL HG13 H 12.419 -7.128 15.706 1.00 . A A . 152 VAL HG13 1 1
13 35854 1 1 152 VAL HG21 H 12.903 -10.930 16.913 1.00 . A A . 152 VAL HG21 1 1
13 35855 1 1 152 VAL HG22 H 13.846 -10.558 15.470 1.00 . A A . 152 VAL HG22 1 1
13 35856 1 1 152 VAL HG23 H 12.117 -10.213 15.507 1.00 . A A . 152 VAL HG23 1 1
13 35857 1 1 152 VAL N N 14.660 -6.867 16.444 1.00 . A A . 152 VAL N 1 1
13 35858 1 1 152 VAL O O 13.521 -7.645 13.889 1.00 . A A . 152 VAL O 1 1
13 35859 1 1 153 HIS C C 15.135 -7.686 11.675 1.00 . A A . 153 HIS C 1 1
13 35860 1 1 153 HIS CA C 15.100 -9.098 12.264 1.00 . A A . 153 HIS CA 1 1
13 35861 1 1 153 HIS CB C 13.749 -9.759 11.996 1.00 . A A . 153 HIS CB 1 1
13 35862 1 1 153 HIS CD2 C 12.394 -10.172 9.782 1.00 . A A . 153 HIS CD2 1 1
13 35863 1 1 153 HIS CE1 C 13.923 -9.583 8.364 1.00 . A A . 153 HIS CE1 1 1
13 35864 1 1 153 HIS CG C 13.496 -9.802 10.515 1.00 . A A . 153 HIS CG 1 1
13 35865 1 1 153 HIS H H 15.907 -9.553 14.211 1.00 . A A . 153 HIS H 1 1
13 35866 1 1 153 HIS HA H 15.894 -9.700 11.850 1.00 . A A . 153 HIS HA 1 1
13 35867 1 1 153 HIS HB2 H 13.755 -10.765 12.391 1.00 . A A . 153 HIS HB2 1 1
13 35868 1 1 153 HIS HB3 H 12.967 -9.190 12.478 1.00 . A A . 153 HIS HB3 1 1
13 35869 1 1 153 HIS HD1 H 15.363 -9.114 9.791 1.00 . A A . 153 HIS HD1 1 1
13 35870 1 1 153 HIS HD2 H 11.459 -10.519 10.196 1.00 . A A . 153 HIS HD2 1 1
13 35871 1 1 153 HIS HE1 H 14.446 -9.367 7.444 1.00 . A A . 153 HIS HE1 1 1
13 35872 1 1 153 HIS N N 15.214 -9.037 13.750 1.00 . A A . 153 HIS N 1 1
13 35873 1 1 153 HIS ND1 N 14.458 -9.430 9.590 1.00 . A A . 153 HIS ND1 1 1
13 35874 1 1 153 HIS NE2 N 12.667 -10.032 8.425 1.00 . A A . 153 HIS NE2 1 1
13 35875 1 1 153 HIS O O 14.168 -6.953 11.738 1.00 . A A . 153 HIS O 1 1
13 35876 1 1 154 GLY C C 17.798 -5.487 10.487 1.00 . A A . 154 GLY C 1 1
13 35877 1 1 154 GLY CA C 16.336 -5.936 10.506 1.00 . A A . 154 GLY CA 1 1
13 35878 1 1 154 GLY H H 17.009 -7.907 11.058 1.00 . A A . 154 GLY H 1 1
13 35879 1 1 154 GLY HA2 H 15.950 -5.955 9.497 1.00 . A A . 154 GLY HA2 1 1
13 35880 1 1 154 GLY HA3 H 15.758 -5.244 11.100 1.00 . A A . 154 GLY HA3 1 1
13 35881 1 1 154 GLY N N 16.241 -7.300 11.099 1.00 . A A . 154 GLY N 1 1
13 35882 1 1 154 GLY O O 18.578 -5.914 9.659 1.00 . A A . 154 GLY O 1 1
13 35883 1 1 155 ALA C C 19.974 -3.544 10.075 1.00 . A A . 155 ALA C 1 1
13 35884 1 1 155 ALA CA C 19.591 -4.152 11.427 1.00 . A A . 155 ALA CA 1 1
13 35885 1 1 155 ALA CB C 20.423 -5.403 11.709 1.00 . A A . 155 ALA CB 1 1
13 35886 1 1 155 ALA H H 17.533 -4.295 12.054 1.00 . A A . 155 ALA H 1 1
13 35887 1 1 155 ALA HA H 19.728 -3.432 12.218 1.00 . A A . 155 ALA HA 1 1
13 35888 1 1 155 ALA HB1 H 20.975 -5.676 10.821 1.00 . A A . 155 ALA HB1 1 1
13 35889 1 1 155 ALA HB2 H 19.769 -6.216 11.989 1.00 . A A . 155 ALA HB2 1 1
13 35890 1 1 155 ALA HB3 H 21.114 -5.202 12.514 1.00 . A A . 155 ALA HB3 1 1
13 35891 1 1 155 ALA N N 18.177 -4.628 11.394 1.00 . A A . 155 ALA N 1 1
13 35892 1 1 155 ALA O O 20.625 -4.173 9.263 1.00 . A A . 155 ALA O 1 1
13 35893 1 1 156 HIS C C 21.429 -1.448 8.433 1.00 . A A . 156 HIS C 1 1
13 35894 1 1 156 HIS CA C 19.919 -1.680 8.527 1.00 . A A . 156 HIS CA 1 1
13 35895 1 1 156 HIS CB C 19.170 -0.347 8.540 1.00 . A A . 156 HIS CB 1 1
13 35896 1 1 156 HIS CD2 C 19.529 1.633 6.848 1.00 . A A . 156 HIS CD2 1 1
13 35897 1 1 156 HIS CE1 C 19.413 0.499 5.006 1.00 . A A . 156 HIS CE1 1 1
13 35898 1 1 156 HIS CG C 19.316 0.323 7.200 1.00 . A A . 156 HIS CG 1 1
13 35899 1 1 156 HIS H H 19.051 -1.837 10.494 1.00 . A A . 156 HIS H 1 1
13 35900 1 1 156 HIS HA H 19.578 -2.286 7.703 1.00 . A A . 156 HIS HA 1 1
13 35901 1 1 156 HIS HB2 H 18.124 -0.523 8.741 1.00 . A A . 156 HIS HB2 1 1
13 35902 1 1 156 HIS HB3 H 19.583 0.291 9.307 1.00 . A A . 156 HIS HB3 1 1
13 35903 1 1 156 HIS HD1 H 19.101 -1.347 5.915 1.00 . A A . 156 HIS HD1 1 1
13 35904 1 1 156 HIS HD2 H 19.633 2.454 7.541 1.00 . A A . 156 HIS HD2 1 1
13 35905 1 1 156 HIS HE1 H 19.405 0.232 3.959 1.00 . A A . 156 HIS HE1 1 1
13 35906 1 1 156 HIS N N 19.576 -2.327 9.827 1.00 . A A . 156 HIS N 1 1
13 35907 1 1 156 HIS ND1 N 19.246 -0.383 6.009 1.00 . A A . 156 HIS ND1 1 1
13 35908 1 1 156 HIS NE2 N 19.590 1.741 5.462 1.00 . A A . 156 HIS NE2 1 1
13 35909 1 1 156 HIS O O 22.030 -1.623 7.392 1.00 . A A . 156 HIS O 1 1
13 35910 1 1 157 ASP C C 24.275 -2.142 9.481 1.00 . A A . 157 ASP C 1 1
13 35911 1 1 157 ASP CA C 23.517 -0.811 9.484 1.00 . A A . 157 ASP CA 1 1
13 35912 1 1 157 ASP CB C 23.815 -0.028 10.763 1.00 . A A . 157 ASP CB 1 1
13 35913 1 1 157 ASP CG C 24.613 1.231 10.418 1.00 . A A . 157 ASP CG 1 1
13 35914 1 1 157 ASP H H 21.543 -0.919 10.343 1.00 . A A . 157 ASP H 1 1
13 35915 1 1 157 ASP HA H 23.785 -0.222 8.621 1.00 . A A . 157 ASP HA 1 1
13 35916 1 1 157 ASP HB2 H 22.885 0.253 11.237 1.00 . A A . 157 ASP HB2 1 1
13 35917 1 1 157 ASP HB3 H 24.391 -0.643 11.437 1.00 . A A . 157 ASP HB3 1 1
13 35918 1 1 157 ASP N N 22.047 -1.054 9.514 1.00 . A A . 157 ASP N 1 1
13 35919 1 1 157 ASP O O 25.390 -2.232 9.008 1.00 . A A . 157 ASP O 1 1
13 35920 1 1 157 ASP OD1 O 24.091 2.058 9.688 1.00 . A A . 157 ASP OD1 1 1
13 35921 1 1 157 ASP OD2 O 25.732 1.347 10.890 1.00 . A A . 157 ASP OD2 1 1
13 35922 1 1 158 HIS C C 24.974 -4.807 8.665 1.00 . A A . 158 HIS C 1 1
13 35923 1 1 158 HIS CA C 24.365 -4.499 10.035 1.00 . A A . 158 HIS CA 1 1
13 35924 1 1 158 HIS CB C 23.267 -5.509 10.373 1.00 . A A . 158 HIS CB 1 1
13 35925 1 1 158 HIS CD2 C 23.332 -8.070 9.789 1.00 . A A . 158 HIS CD2 1 1
13 35926 1 1 158 HIS CE1 C 25.278 -8.533 10.622 1.00 . A A . 158 HIS CE1 1 1
13 35927 1 1 158 HIS CG C 23.830 -6.901 10.312 1.00 . A A . 158 HIS CG 1 1
13 35928 1 1 158 HIS H H 22.778 -3.083 10.386 1.00 . A A . 158 HIS H 1 1
13 35929 1 1 158 HIS HA H 25.126 -4.514 10.799 1.00 . A A . 158 HIS HA 1 1
13 35930 1 1 158 HIS HB2 H 22.894 -5.314 11.368 1.00 . A A . 158 HIS HB2 1 1
13 35931 1 1 158 HIS HB3 H 22.461 -5.415 9.661 1.00 . A A . 158 HIS HB3 1 1
13 35932 1 1 158 HIS HD1 H 25.687 -6.604 11.285 1.00 . A A . 158 HIS HD1 1 1
13 35933 1 1 158 HIS HD2 H 22.375 -8.175 9.300 1.00 . A A . 158 HIS HD2 1 1
13 35934 1 1 158 HIS HE1 H 26.168 -9.065 10.926 1.00 . A A . 158 HIS HE1 1 1
13 35935 1 1 158 HIS N N 23.678 -3.176 10.008 1.00 . A A . 158 HIS N 1 1
13 35936 1 1 158 HIS ND1 N 25.072 -7.221 10.837 1.00 . A A . 158 HIS ND1 1 1
13 35937 1 1 158 HIS NE2 N 24.248 -9.098 9.986 1.00 . A A . 158 HIS NE2 1 1
13 35938 1 1 158 HIS O O 26.173 -4.941 8.524 1.00 . A A . 158 HIS O 1 1
13 35939 1 1 159 HIS C C 25.878 -4.307 5.980 1.00 . A A . 159 HIS C 1 1
13 35940 1 1 159 HIS CA C 24.691 -5.219 6.294 1.00 . A A . 159 HIS CA 1 1
13 35941 1 1 159 HIS CB C 23.529 -4.935 5.341 1.00 . A A . 159 HIS CB 1 1
13 35942 1 1 159 HIS CD2 C 21.010 -5.621 5.639 1.00 . A A . 159 HIS CD2 1 1
13 35943 1 1 159 HIS CE1 C 21.316 -7.638 6.368 1.00 . A A . 159 HIS CE1 1 1
13 35944 1 1 159 HIS CG C 22.367 -5.824 5.687 1.00 . A A . 159 HIS CG 1 1
13 35945 1 1 159 HIS H H 23.193 -4.810 7.788 1.00 . A A . 159 HIS H 1 1
13 35946 1 1 159 HIS HA H 24.981 -6.256 6.222 1.00 . A A . 159 HIS HA 1 1
13 35947 1 1 159 HIS HB2 H 23.233 -3.901 5.435 1.00 . A A . 159 HIS HB2 1 1
13 35948 1 1 159 HIS HB3 H 23.841 -5.130 4.326 1.00 . A A . 159 HIS HB3 1 1
13 35949 1 1 159 HIS HD1 H 23.395 -7.571 6.303 1.00 . A A . 159 HIS HD1 1 1
13 35950 1 1 159 HIS HD2 H 20.529 -4.710 5.317 1.00 . A A . 159 HIS HD2 1 1
13 35951 1 1 159 HIS HE1 H 21.139 -8.638 6.736 1.00 . A A . 159 HIS HE1 1 1
13 35952 1 1 159 HIS N N 24.157 -4.921 7.654 1.00 . A A . 159 HIS N 1 1
13 35953 1 1 159 HIS ND1 N 22.539 -7.118 6.155 1.00 . A A . 159 HIS ND1 1 1
13 35954 1 1 159 HIS NE2 N 20.348 -6.768 6.070 1.00 . A A . 159 HIS NE2 1 1
13 35955 1 1 159 HIS O O 27.020 -4.724 6.012 1.00 . A A . 159 HIS O 1 1
13 35956 1 1 160 HIS C C 27.756 -2.806 4.444 1.00 . A A . 160 HIS C 1 1
13 35957 1 1 160 HIS CA C 26.736 -2.126 5.360 1.00 . A A . 160 HIS CA 1 1
13 35958 1 1 160 HIS CB C 27.367 -1.794 6.713 1.00 . A A . 160 HIS CB 1 1
13 35959 1 1 160 HIS CD2 C 29.752 -0.787 6.258 1.00 . A A . 160 HIS CD2 1 1
13 35960 1 1 160 HIS CE1 C 29.243 1.313 6.414 1.00 . A A . 160 HIS CE1 1 1
13 35961 1 1 160 HIS CG C 28.408 -0.723 6.530 1.00 . A A . 160 HIS CG 1 1
13 35962 1 1 160 HIS H H 24.693 -2.747 5.656 1.00 . A A . 160 HIS H 1 1
13 35963 1 1 160 HIS HA H 26.355 -1.228 4.902 1.00 . A A . 160 HIS HA 1 1
13 35964 1 1 160 HIS HB2 H 26.604 -1.441 7.390 1.00 . A A . 160 HIS HB2 1 1
13 35965 1 1 160 HIS HB3 H 27.831 -2.679 7.121 1.00 . A A . 160 HIS HB3 1 1
13 35966 1 1 160 HIS HD1 H 27.223 1.010 6.812 1.00 . A A . 160 HIS HD1 1 1
13 35967 1 1 160 HIS HD2 H 30.317 -1.699 6.121 1.00 . A A . 160 HIS HD2 1 1
13 35968 1 1 160 HIS HE1 H 29.312 2.390 6.427 1.00 . A A . 160 HIS HE1 1 1
13 35969 1 1 160 HIS N N 25.620 -3.064 5.677 1.00 . A A . 160 HIS N 1 1
13 35970 1 1 160 HIS ND1 N 28.105 0.626 6.625 1.00 . A A . 160 HIS ND1 1 1
13 35971 1 1 160 HIS NE2 N 30.278 0.499 6.184 1.00 . A A . 160 HIS NE2 1 1
13 35972 1 1 160 HIS O O 28.798 -3.252 4.882 1.00 . A A . 160 HIS O 1 1
13 35973 1 1 161 ASP C C 29.484 -2.539 1.781 1.00 . A A . 161 ASP C 1 1
13 35974 1 1 161 ASP CA C 28.418 -3.542 2.231 1.00 . A A . 161 ASP CA 1 1
13 35975 1 1 161 ASP CB C 27.562 -3.984 1.044 1.00 . A A . 161 ASP CB 1 1
13 35976 1 1 161 ASP CG C 27.148 -5.445 1.228 1.00 . A A . 161 ASP CG 1 1
13 35977 1 1 161 ASP H H 26.618 -2.525 2.841 1.00 . A A . 161 ASP H 1 1
13 35978 1 1 161 ASP HA H 28.878 -4.401 2.694 1.00 . A A . 161 ASP HA 1 1
13 35979 1 1 161 ASP HB2 H 26.679 -3.363 0.987 1.00 . A A . 161 ASP HB2 1 1
13 35980 1 1 161 ASP HB3 H 28.132 -3.886 0.132 1.00 . A A . 161 ASP HB3 1 1
13 35981 1 1 161 ASP N N 27.464 -2.890 3.175 1.00 . A A . 161 ASP N 1 1
13 35982 1 1 161 ASP O O 30.660 -2.845 1.740 1.00 . A A . 161 ASP O 1 1
13 35983 1 1 161 ASP OD1 O 27.991 -6.233 1.626 1.00 . A A . 161 ASP OD1 1 1
13 35984 1 1 161 ASP OD2 O 25.996 -5.751 0.970 1.00 . A A . 161 ASP OD2 1 1
13 35985 1 1 162 HIS C C 30.864 -0.846 -0.208 1.00 . A A . 162 HIS C 1 1
13 35986 1 1 162 HIS CA C 30.075 -0.325 0.996 1.00 . A A . 162 HIS CA 1 1
13 35987 1 1 162 HIS CB C 31.000 -0.120 2.196 1.00 . A A . 162 HIS CB 1 1
13 35988 1 1 162 HIS CD2 C 29.631 1.861 3.249 1.00 . A A . 162 HIS CD2 1 1
13 35989 1 1 162 HIS CE1 C 31.255 3.275 3.489 1.00 . A A . 162 HIS CE1 1 1
13 35990 1 1 162 HIS CG C 30.766 1.246 2.782 1.00 . A A . 162 HIS CG 1 1
13 35991 1 1 162 HIS H H 28.131 -1.119 1.482 1.00 . A A . 162 HIS H 1 1
13 35992 1 1 162 HIS HA H 29.579 0.601 0.750 1.00 . A A . 162 HIS HA 1 1
13 35993 1 1 162 HIS HB2 H 30.794 -0.872 2.941 1.00 . A A . 162 HIS HB2 1 1
13 35994 1 1 162 HIS HB3 H 32.028 -0.201 1.875 1.00 . A A . 162 HIS HB3 1 1
13 35995 1 1 162 HIS HD1 H 32.731 2.033 2.707 1.00 . A A . 162 HIS HD1 1 1
13 35996 1 1 162 HIS HD2 H 28.646 1.418 3.268 1.00 . A A . 162 HIS HD2 1 1
13 35997 1 1 162 HIS HE1 H 31.819 4.163 3.729 1.00 . A A . 162 HIS HE1 1 1
13 35998 1 1 162 HIS N N 29.083 -1.345 1.442 1.00 . A A . 162 HIS N 1 1
13 35999 1 1 162 HIS ND1 N 31.789 2.166 2.944 1.00 . A A . 162 HIS ND1 1 1
13 36000 1 1 162 HIS NE2 N 29.942 3.141 3.695 1.00 . A A . 162 HIS NE2 1 1
13 36001 1 1 162 HIS O O 31.991 -0.455 -0.441 1.00 . A A . 162 HIS O 1 1
13 36002 1 1 163 ASP C C 30.072 -2.284 -3.382 1.00 . A A . 163 ASP C 1 1
13 36003 1 1 163 ASP CA C 31.000 -2.271 -2.164 1.00 . A A . 163 ASP CA 1 1
13 36004 1 1 163 ASP CB C 31.390 -3.696 -1.771 1.00 . A A . 163 ASP CB 1 1
13 36005 1 1 163 ASP CG C 32.489 -4.202 -2.708 1.00 . A A . 163 ASP CG 1 1
13 36006 1 1 163 ASP H H 29.372 -2.028 -0.772 1.00 . A A . 163 ASP H 1 1
13 36007 1 1 163 ASP HA H 31.884 -1.690 -2.369 1.00 . A A . 163 ASP HA 1 1
13 36008 1 1 163 ASP HB2 H 31.752 -3.702 -0.753 1.00 . A A . 163 ASP HB2 1 1
13 36009 1 1 163 ASP HB3 H 30.527 -4.341 -1.851 1.00 . A A . 163 ASP HB3 1 1
13 36010 1 1 163 ASP N N 30.282 -1.726 -0.976 1.00 . A A . 163 ASP N 1 1
13 36011 1 1 163 ASP O O 30.377 -1.718 -4.413 1.00 . A A . 163 ASP O 1 1
13 36012 1 1 163 ASP OD1 O 33.003 -3.402 -3.471 1.00 . A A . 163 ASP OD1 1 1
13 36013 1 1 163 ASP OD2 O 32.796 -5.380 -2.646 1.00 . A A . 163 ASP OD2 1 1
13 36014 1 1 164 HIS C C 26.723 -2.191 -4.098 1.00 . A A . 164 HIS C 1 1
13 36015 1 1 164 HIS CA C 27.997 -2.976 -4.425 1.00 . A A . 164 HIS CA 1 1
13 36016 1 1 164 HIS CB C 27.679 -4.460 -4.613 1.00 . A A . 164 HIS CB 1 1
13 36017 1 1 164 HIS CD2 C 25.930 -5.027 -6.492 1.00 . A A . 164 HIS CD2 1 1
13 36018 1 1 164 HIS CE1 C 27.241 -4.844 -8.207 1.00 . A A . 164 HIS CE1 1 1
13 36019 1 1 164 HIS CG C 27.172 -4.690 -6.010 1.00 . A A . 164 HIS CG 1 1
13 36020 1 1 164 HIS H H 28.715 -3.379 -2.432 1.00 . A A . 164 HIS H 1 1
13 36021 1 1 164 HIS HA H 28.465 -2.584 -5.313 1.00 . A A . 164 HIS HA 1 1
13 36022 1 1 164 HIS HB2 H 28.574 -5.042 -4.454 1.00 . A A . 164 HIS HB2 1 1
13 36023 1 1 164 HIS HB3 H 26.923 -4.759 -3.903 1.00 . A A . 164 HIS HB3 1 1
13 36024 1 1 164 HIS HD1 H 28.944 -4.348 -7.119 1.00 . A A . 164 HIS HD1 1 1
13 36025 1 1 164 HIS HD2 H 25.052 -5.192 -5.886 1.00 . A A . 164 HIS HD2 1 1
13 36026 1 1 164 HIS HE1 H 27.615 -4.831 -9.220 1.00 . A A . 164 HIS HE1 1 1
13 36027 1 1 164 HIS N N 28.942 -2.928 -3.272 1.00 . A A . 164 HIS N 1 1
13 36028 1 1 164 HIS ND1 N 27.992 -4.578 -7.122 1.00 . A A . 164 HIS ND1 1 1
13 36029 1 1 164 HIS NE2 N 25.977 -5.123 -7.879 1.00 . A A . 164 HIS NE2 1 1
13 36030 1 1 164 HIS O O 25.792 -2.714 -3.521 1.00 . A A . 164 HIS O 1 1
13 36031 1 1 165 ASP C C 25.310 0.985 -5.220 1.00 . A A . 165 ASP C 1 1
13 36032 1 1 165 ASP CA C 25.464 -0.122 -4.174 1.00 . A A . 165 ASP CA 1 1
13 36033 1 1 165 ASP CB C 25.712 0.478 -2.790 1.00 . A A . 165 ASP CB 1 1
13 36034 1 1 165 ASP CG C 26.810 1.539 -2.882 1.00 . A A . 165 ASP CG 1 1
13 36035 1 1 165 ASP H H 27.440 -0.536 -4.928 1.00 . A A . 165 ASP H 1 1
13 36036 1 1 165 ASP HA H 24.585 -0.747 -4.152 1.00 . A A . 165 ASP HA 1 1
13 36037 1 1 165 ASP HB2 H 24.801 0.932 -2.426 1.00 . A A . 165 ASP HB2 1 1
13 36038 1 1 165 ASP HB3 H 26.023 -0.301 -2.110 1.00 . A A . 165 ASP HB3 1 1
13 36039 1 1 165 ASP N N 26.677 -0.939 -4.463 1.00 . A A . 165 ASP N 1 1
13 36040 1 1 165 ASP O O 26.234 1.722 -5.499 1.00 . A A . 165 ASP O 1 1
13 36041 1 1 165 ASP OD1 O 26.499 2.653 -3.270 1.00 . A A . 165 ASP OD1 1 1
13 36042 1 1 165 ASP OD2 O 27.944 1.219 -2.564 1.00 . A A . 165 ASP OD2 1 1
13 36043 1 1 166 GLY C C 23.795 1.521 -8.207 1.00 . A A . 166 GLY C 1 1
13 36044 1 1 166 GLY CA C 23.935 2.167 -6.827 1.00 . A A . 166 GLY CA 1 1
13 36045 1 1 166 GLY H H 23.413 0.504 -5.561 1.00 . A A . 166 GLY H 1 1
13 36046 1 1 166 GLY HA2 H 23.036 2.719 -6.593 1.00 . A A . 166 GLY HA2 1 1
13 36047 1 1 166 GLY HA3 H 24.780 2.839 -6.832 1.00 . A A . 166 GLY HA3 1 1
13 36048 1 1 166 GLY N N 24.148 1.108 -5.800 1.00 . A A . 166 GLY N 1 1
13 36049 1 1 166 GLY O O 24.346 1.993 -9.181 1.00 . A A . 166 GLY O 1 1
13 36050 1 1 167 CYS C C 21.731 0.412 -10.388 1.00 . A A . 167 CYS C 1 1
13 36051 1 1 167 CYS CA C 22.886 -0.229 -9.615 1.00 . A A . 167 CYS CA 1 1
13 36052 1 1 167 CYS CB C 22.563 -1.684 -9.275 1.00 . A A . 167 CYS CB 1 1
13 36053 1 1 167 CYS H H 22.625 0.082 -7.498 1.00 . A A . 167 CYS H 1 1
13 36054 1 1 167 CYS HA H 23.799 -0.179 -10.188 1.00 . A A . 167 CYS HA 1 1
13 36055 1 1 167 CYS HB2 H 23.431 -2.153 -8.835 1.00 . A A . 167 CYS HB2 1 1
13 36056 1 1 167 CYS HB3 H 21.742 -1.716 -8.574 1.00 . A A . 167 CYS HB3 1 1
13 36057 1 1 167 CYS HG H 22.797 -3.199 -10.985 1.00 . A A . 167 CYS HG 1 1
13 36058 1 1 167 CYS N N 23.061 0.446 -8.297 1.00 . A A . 167 CYS N 1 1
13 36059 1 1 167 CYS O O 20.925 1.132 -9.835 1.00 . A A . 167 CYS O 1 1
13 36060 1 1 167 CYS SG S 22.100 -2.569 -10.785 1.00 . A A . 167 CYS SG 1 1
13 36061 1 1 168 CYS C C 20.683 2.273 -12.520 1.00 . A A . 168 CYS C 1 1
13 36062 1 1 168 CYS CA C 20.541 0.749 -12.473 1.00 . A A . 168 CYS CA 1 1
13 36063 1 1 168 CYS CB C 19.258 0.352 -11.744 1.00 . A A . 168 CYS CB 1 1
13 36064 1 1 168 CYS H H 22.306 -0.429 -12.093 1.00 . A A . 168 CYS H 1 1
13 36065 1 1 168 CYS HA H 20.541 0.339 -13.470 1.00 . A A . 168 CYS HA 1 1
13 36066 1 1 168 CYS HB2 H 19.374 -0.638 -11.326 1.00 . A A . 168 CYS HB2 1 1
13 36067 1 1 168 CYS HB3 H 19.063 1.057 -10.949 1.00 . A A . 168 CYS HB3 1 1
13 36068 1 1 168 CYS HG H 17.940 -0.430 -13.453 1.00 . A A . 168 CYS HG 1 1
13 36069 1 1 168 CYS N N 21.645 0.155 -11.665 1.00 . A A . 168 CYS N 1 1
13 36070 1 1 168 CYS O O 21.471 2.856 -11.800 1.00 . A A . 168 CYS O 1 1
13 36071 1 1 168 CYS SG S 17.874 0.359 -12.909 1.00 . A A . 168 CYS SG 1 1
13 36072 1 1 169 GLY C C 20.137 4.823 -14.920 1.00 . A A . 169 GLY C 1 1
13 36073 1 1 169 GLY CA C 20.018 4.408 -13.453 1.00 . A A . 169 GLY CA 1 1
13 36074 1 1 169 GLY H H 19.297 2.435 -13.932 1.00 . A A . 169 GLY H 1 1
13 36075 1 1 169 GLY HA2 H 19.130 4.850 -13.023 1.00 . A A . 169 GLY HA2 1 1
13 36076 1 1 169 GLY HA3 H 20.889 4.749 -12.915 1.00 . A A . 169 GLY HA3 1 1
13 36077 1 1 169 GLY N N 19.926 2.924 -13.361 1.00 . A A . 169 GLY N 1 1
13 36078 1 1 169 GLY O O 19.277 4.534 -15.729 1.00 . A A . 169 GLY O 1 1
13 36079 1 1 170 GLY C C 22.497 6.962 -16.773 1.00 . A A . 170 GLY C 1 1
13 36080 1 1 170 GLY CA C 21.369 5.933 -16.686 1.00 . A A . 170 GLY CA 1 1
13 36081 1 1 170 GLY H H 21.878 5.723 -14.603 1.00 . A A . 170 GLY H 1 1
13 36082 1 1 170 GLY HA2 H 21.614 5.076 -17.297 1.00 . A A . 170 GLY HA2 1 1
13 36083 1 1 170 GLY HA3 H 20.453 6.379 -17.041 1.00 . A A . 170 GLY HA3 1 1
13 36084 1 1 170 GLY N N 21.196 5.500 -15.271 1.00 . A A . 170 GLY N 1 1
13 36085 1 1 170 GLY O O 22.361 7.997 -17.394 1.00 . A A . 170 GLY O 1 1
13 36086 1 1 171 HIS C C 26.051 6.918 -16.535 1.00 . A A . 171 HIS C 1 1
13 36087 1 1 171 HIS CA C 24.749 7.651 -16.200 1.00 . A A . 171 HIS CA 1 1
13 36088 1 1 171 HIS CB C 24.817 8.251 -14.795 1.00 . A A . 171 HIS CB 1 1
13 36089 1 1 171 HIS CD2 C 26.445 10.185 -15.516 1.00 . A A . 171 HIS CD2 1 1
13 36090 1 1 171 HIS CE1 C 27.837 10.058 -13.862 1.00 . A A . 171 HIS CE1 1 1
13 36091 1 1 171 HIS CG C 26.001 9.173 -14.701 1.00 . A A . 171 HIS CG 1 1
13 36092 1 1 171 HIS H H 23.703 5.847 -15.657 1.00 . A A . 171 HIS H 1 1
13 36093 1 1 171 HIS HA H 24.556 8.428 -16.923 1.00 . A A . 171 HIS HA 1 1
13 36094 1 1 171 HIS HB2 H 23.912 8.806 -14.596 1.00 . A A . 171 HIS HB2 1 1
13 36095 1 1 171 HIS HB3 H 24.921 7.458 -14.069 1.00 . A A . 171 HIS HB3 1 1
13 36096 1 1 171 HIS HD1 H 26.872 8.488 -12.895 1.00 . A A . 171 HIS HD1 1 1
13 36097 1 1 171 HIS HD2 H 25.966 10.500 -16.431 1.00 . A A . 171 HIS HD2 1 1
13 36098 1 1 171 HIS HE1 H 28.672 10.243 -13.202 1.00 . A A . 171 HIS HE1 1 1
13 36099 1 1 171 HIS N N 23.613 6.687 -16.152 1.00 . A A . 171 HIS N 1 1
13 36100 1 1 171 HIS ND1 N 26.906 9.110 -13.651 1.00 . A A . 171 HIS ND1 1 1
13 36101 1 1 171 HIS NE2 N 27.603 10.742 -14.984 1.00 . A A . 171 HIS NE2 1 1
13 36102 1 1 171 HIS O O 26.463 6.014 -15.835 1.00 . A A . 171 HIS O 1 1
13 36103 1 1 172 GLY C C 28.856 7.596 -18.763 1.00 . A A . 172 GLY C 1 1
13 36104 1 1 172 GLY CA C 27.974 6.623 -17.979 1.00 . A A . 172 GLY CA 1 1
13 36105 1 1 172 GLY H H 26.351 8.030 -18.152 1.00 . A A . 172 GLY H 1 1
13 36106 1 1 172 GLY HA2 H 28.491 6.306 -17.084 1.00 . A A . 172 GLY HA2 1 1
13 36107 1 1 172 GLY HA3 H 27.757 5.764 -18.593 1.00 . A A . 172 GLY HA3 1 1
13 36108 1 1 172 GLY N N 26.700 7.299 -17.601 1.00 . A A . 172 GLY N 1 1
13 36109 1 1 172 GLY O O 28.871 8.783 -18.503 1.00 . A A . 172 GLY O 1 1
13 36110 1 1 173 HIS C C 30.835 7.338 -21.854 1.00 . A A . 173 HIS C 1 1
13 36111 1 1 173 HIS CA C 30.472 8.002 -20.522 1.00 . A A . 173 HIS CA 1 1
13 36112 1 1 173 HIS CB C 31.721 8.198 -19.663 1.00 . A A . 173 HIS CB 1 1
13 36113 1 1 173 HIS CD2 C 31.307 10.781 -19.928 1.00 . A A . 173 HIS CD2 1 1
13 36114 1 1 173 HIS CE1 C 32.932 11.489 -18.681 1.00 . A A . 173 HIS CE1 1 1
13 36115 1 1 173 HIS CG C 31.960 9.669 -19.454 1.00 . A A . 173 HIS CG 1 1
13 36116 1 1 173 HIS H H 29.565 6.144 -19.916 1.00 . A A . 173 HIS H 1 1
13 36117 1 1 173 HIS HA H 29.988 8.951 -20.692 1.00 . A A . 173 HIS HA 1 1
13 36118 1 1 173 HIS HB2 H 31.580 7.717 -18.706 1.00 . A A . 173 HIS HB2 1 1
13 36119 1 1 173 HIS HB3 H 32.574 7.765 -20.163 1.00 . A A . 173 HIS HB3 1 1
13 36120 1 1 173 HIS HD1 H 33.647 9.602 -18.175 1.00 . A A . 173 HIS HD1 1 1
13 36121 1 1 173 HIS HD2 H 30.447 10.767 -20.580 1.00 . A A . 173 HIS HD2 1 1
13 36122 1 1 173 HIS HE1 H 33.616 12.134 -18.149 1.00 . A A . 173 HIS HE1 1 1
13 36123 1 1 173 HIS N N 29.591 7.104 -19.721 1.00 . A A . 173 HIS N 1 1
13 36124 1 1 173 HIS ND1 N 32.992 10.145 -18.661 1.00 . A A . 173 HIS ND1 1 1
13 36125 1 1 173 HIS NE2 N 31.923 11.928 -19.438 1.00 . A A . 173 HIS NE2 1 1
13 36126 1 1 173 HIS O O 31.993 7.174 -22.181 1.00 . A A . 173 HIS O 1 1
13 36127 1 1 174 ASP C C 29.074 6.684 -24.961 1.00 . A A . 174 ASP C 1 1
13 36128 1 1 174 ASP CA C 30.142 6.303 -23.933 1.00 . A A . 174 ASP CA 1 1
13 36129 1 1 174 ASP CB C 30.099 4.802 -23.644 1.00 . A A . 174 ASP CB 1 1
13 36130 1 1 174 ASP CG C 28.675 4.396 -23.261 1.00 . A A . 174 ASP CG 1 1
13 36131 1 1 174 ASP H H 28.925 7.098 -22.341 1.00 . A A . 174 ASP H 1 1
13 36132 1 1 174 ASP HA H 31.122 6.583 -24.285 1.00 . A A . 174 ASP HA 1 1
13 36133 1 1 174 ASP HB2 H 30.404 4.258 -24.527 1.00 . A A . 174 ASP HB2 1 1
13 36134 1 1 174 ASP HB3 H 30.769 4.572 -22.830 1.00 . A A . 174 ASP HB3 1 1
13 36135 1 1 174 ASP N N 29.853 6.956 -22.623 1.00 . A A . 174 ASP N 1 1
13 36136 1 1 174 ASP O O 28.682 5.884 -25.788 1.00 . A A . 174 ASP O 1 1
13 36137 1 1 174 ASP OD1 O 28.169 4.932 -22.290 1.00 . A A . 174 ASP OD1 1 1
13 36138 1 1 174 ASP OD2 O 28.116 3.555 -23.944 1.00 . A A . 174 ASP OD2 1 1
13 36139 1 1 175 HIS C C 27.999 9.606 -26.609 1.00 . A A . 175 HIS C 1 1
13 36140 1 1 175 HIS CA C 27.556 8.328 -25.891 1.00 . A A . 175 HIS CA 1 1
13 36141 1 1 175 HIS CB C 26.310 8.592 -25.047 1.00 . A A . 175 HIS CB 1 1
13 36142 1 1 175 HIS CD2 C 24.754 7.317 -26.738 1.00 . A A . 175 HIS CD2 1 1
13 36143 1 1 175 HIS CE1 C 23.068 8.678 -26.702 1.00 . A A . 175 HIS CE1 1 1
13 36144 1 1 175 HIS CG C 25.080 8.333 -25.874 1.00 . A A . 175 HIS CG 1 1
13 36145 1 1 175 HIS H H 28.929 8.528 -24.241 1.00 . A A . 175 HIS H 1 1
13 36146 1 1 175 HIS HA H 27.361 7.543 -26.604 1.00 . A A . 175 HIS HA 1 1
13 36147 1 1 175 HIS HB2 H 26.312 7.937 -24.188 1.00 . A A . 175 HIS HB2 1 1
13 36148 1 1 175 HIS HB3 H 26.310 9.619 -24.716 1.00 . A A . 175 HIS HB3 1 1
13 36149 1 1 175 HIS HD1 H 23.907 10.016 -25.347 1.00 . A A . 175 HIS HD1 1 1
13 36150 1 1 175 HIS HD2 H 25.387 6.476 -26.977 1.00 . A A . 175 HIS HD2 1 1
13 36151 1 1 175 HIS HE1 H 22.108 9.135 -26.898 1.00 . A A . 175 HIS HE1 1 1
13 36152 1 1 175 HIS N N 28.599 7.899 -24.916 1.00 . A A . 175 HIS N 1 1
13 36153 1 1 175 HIS ND1 N 23.991 9.188 -25.866 1.00 . A A . 175 HIS ND1 1 1
13 36154 1 1 175 HIS NE2 N 23.482 7.538 -27.261 1.00 . A A . 175 HIS NE2 1 1
13 36155 1 1 175 HIS O O 28.739 10.407 -26.073 1.00 . A A . 175 HIS O 1 1
13 36156 1 1 176 GLY C C 27.661 12.265 -27.716 1.00 . A A . 176 GLY C 1 1
13 36157 1 1 176 GLY CA C 27.946 11.028 -28.570 1.00 . A A . 176 GLY CA 1 1
13 36158 1 1 176 GLY H H 26.956 9.145 -28.235 1.00 . A A . 176 GLY H 1 1
13 36159 1 1 176 GLY HA2 H 29.002 10.984 -28.801 1.00 . A A . 176 GLY HA2 1 1
13 36160 1 1 176 GLY HA3 H 27.380 11.089 -29.486 1.00 . A A . 176 GLY HA3 1 1
13 36161 1 1 176 GLY N N 27.552 9.803 -27.820 1.00 . A A . 176 GLY N 1 1
13 36162 1 1 176 GLY O O 26.729 12.291 -26.936 1.00 . A A . 176 GLY O 1 1
13 36163 1 1 177 HIS C C 27.322 15.496 -27.815 1.00 . A A . 177 HIS C 1 1
13 36164 1 1 177 HIS CA C 28.228 14.526 -27.051 1.00 . A A . 177 HIS CA 1 1
13 36165 1 1 177 HIS CB C 29.618 15.131 -26.854 1.00 . A A . 177 HIS CB 1 1
13 36166 1 1 177 HIS CD2 C 31.799 13.728 -26.433 1.00 . A A . 177 HIS CD2 1 1
13 36167 1 1 177 HIS CE1 C 31.116 12.589 -24.721 1.00 . A A . 177 HIS CE1 1 1
13 36168 1 1 177 HIS CG C 30.510 14.127 -26.178 1.00 . A A . 177 HIS CG 1 1
13 36169 1 1 177 HIS H H 29.201 13.251 -28.490 1.00 . A A . 177 HIS H 1 1
13 36170 1 1 177 HIS HA H 27.794 14.278 -26.095 1.00 . A A . 177 HIS HA 1 1
13 36171 1 1 177 HIS HB2 H 30.034 15.396 -27.813 1.00 . A A . 177 HIS HB2 1 1
13 36172 1 1 177 HIS HB3 H 29.541 16.015 -26.238 1.00 . A A . 177 HIS HB3 1 1
13 36173 1 1 177 HIS HD1 H 29.217 13.436 -24.649 1.00 . A A . 177 HIS HD1 1 1
13 36174 1 1 177 HIS HD2 H 32.423 14.109 -27.227 1.00 . A A . 177 HIS HD2 1 1
13 36175 1 1 177 HIS HE1 H 31.080 11.897 -23.892 1.00 . A A . 177 HIS HE1 1 1
13 36176 1 1 177 HIS N N 28.456 13.292 -27.856 1.00 . A A . 177 HIS N 1 1
13 36177 1 1 177 HIS ND1 N 30.094 13.386 -25.082 1.00 . A A . 177 HIS ND1 1 1
13 36178 1 1 177 HIS NE2 N 32.180 12.757 -25.510 1.00 . A A . 177 HIS NE2 1 1
13 36179 1 1 177 HIS O O 27.634 15.921 -28.909 1.00 . A A . 177 HIS O 1 1
13 36180 1 1 178 GLU C C 24.069 17.094 -27.050 1.00 . A A . 178 GLU C 1 1
13 36181 1 1 178 GLU CA C 25.279 16.792 -27.939 1.00 . A A . 178 GLU CA 1 1
13 36182 1 1 178 GLU CB C 24.844 16.059 -29.208 1.00 . A A . 178 GLU CB 1 1
13 36183 1 1 178 GLU CD C 22.853 14.548 -29.178 1.00 . A A . 178 GLU CD 1 1
13 36184 1 1 178 GLU CG C 24.341 14.660 -28.843 1.00 . A A . 178 GLU CG 1 1
13 36185 1 1 178 GLU H H 25.969 15.495 -26.362 1.00 . A A . 178 GLU H 1 1
13 36186 1 1 178 GLU HA H 25.793 17.704 -28.198 1.00 . A A . 178 GLU HA 1 1
13 36187 1 1 178 GLU HB2 H 24.050 16.613 -29.689 1.00 . A A . 178 GLU HB2 1 1
13 36188 1 1 178 GLU HB3 H 25.683 15.973 -29.880 1.00 . A A . 178 GLU HB3 1 1
13 36189 1 1 178 GLU HG2 H 24.894 13.921 -29.405 1.00 . A A . 178 GLU HG2 1 1
13 36190 1 1 178 GLU HG3 H 24.484 14.491 -27.786 1.00 . A A . 178 GLU HG3 1 1
13 36191 1 1 178 GLU N N 26.203 15.850 -27.245 1.00 . A A . 178 GLU N 1 1
13 36192 1 1 178 GLU O O 23.286 16.221 -26.734 1.00 . A A . 178 GLU O 1 1
13 36193 1 1 178 GLU OE1 O 22.536 14.447 -30.352 1.00 . A A . 178 GLU OE1 1 1
13 36194 1 1 178 GLU OE2 O 22.055 14.566 -28.255 1.00 . A A . 178 GLU OE2 1 1
13 36195 1 1 179 HIS C C 22.227 20.074 -26.138 1.00 . A A . 179 HIS C 1 1
13 36196 1 1 179 HIS CA C 22.750 18.680 -25.778 1.00 . A A . 179 HIS CA 1 1
13 36197 1 1 179 HIS CB C 23.305 18.667 -24.353 1.00 . A A . 179 HIS CB 1 1
13 36198 1 1 179 HIS CD2 C 20.969 19.125 -23.237 1.00 . A A . 179 HIS CD2 1 1
13 36199 1 1 179 HIS CE1 C 21.063 17.619 -21.683 1.00 . A A . 179 HIS CE1 1 1
13 36200 1 1 179 HIS CG C 22.175 18.483 -23.377 1.00 . A A . 179 HIS CG 1 1
13 36201 1 1 179 HIS H H 24.552 19.015 -26.912 1.00 . A A . 179 HIS H 1 1
13 36202 1 1 179 HIS HA H 21.967 17.946 -25.876 1.00 . A A . 179 HIS HA 1 1
13 36203 1 1 179 HIS HB2 H 24.008 17.854 -24.248 1.00 . A A . 179 HIS HB2 1 1
13 36204 1 1 179 HIS HB3 H 23.804 19.603 -24.152 1.00 . A A . 179 HIS HB3 1 1
13 36205 1 1 179 HIS HD1 H 22.944 16.897 -22.202 1.00 . A A . 179 HIS HD1 1 1
13 36206 1 1 179 HIS HD2 H 20.619 19.933 -23.863 1.00 . A A . 179 HIS HD2 1 1
13 36207 1 1 179 HIS HE1 H 20.812 16.995 -20.838 1.00 . A A . 179 HIS HE1 1 1
13 36208 1 1 179 HIS N N 23.910 18.325 -26.646 1.00 . A A . 179 HIS N 1 1
13 36209 1 1 179 HIS ND1 N 22.212 17.527 -22.375 1.00 . A A . 179 HIS ND1 1 1
13 36210 1 1 179 HIS NE2 N 20.269 18.579 -22.166 1.00 . A A . 179 HIS NE2 1 1
13 36211 1 1 179 HIS O O 22.983 20.963 -26.477 1.00 . A A . 179 HIS O 1 1
13 36212 1 1 180 GLY C C 19.918 21.616 -27.865 1.00 . A A . 180 GLY C 1 1
13 36213 1 1 180 GLY CA C 20.370 21.606 -26.404 1.00 . A A . 180 GLY CA 1 1
13 36214 1 1 180 GLY H H 20.347 19.541 -25.791 1.00 . A A . 180 GLY H 1 1
13 36215 1 1 180 GLY HA2 H 19.523 21.808 -25.762 1.00 . A A . 180 GLY HA2 1 1
13 36216 1 1 180 GLY HA3 H 21.123 22.366 -26.259 1.00 . A A . 180 GLY HA3 1 1
13 36217 1 1 180 GLY N N 20.940 20.271 -26.067 1.00 . A A . 180 GLY N 1 1
13 36218 1 1 180 GLY O O 19.599 20.589 -28.433 1.00 . A A . 180 GLY O 1 1
13 36219 1 1 181 GLY C C 20.447 23.696 -30.694 1.00 . A A . 181 GLY C 1 1
13 36220 1 1 181 GLY CA C 19.456 22.840 -29.903 1.00 . A A . 181 GLY CA 1 1
13 36221 1 1 181 GLY H H 20.149 23.583 -28.003 1.00 . A A . 181 GLY H 1 1
13 36222 1 1 181 GLY HA2 H 19.423 21.844 -30.321 1.00 . A A . 181 GLY HA2 1 1
13 36223 1 1 181 GLY HA3 H 18.475 23.288 -29.960 1.00 . A A . 181 GLY HA3 1 1
13 36224 1 1 181 GLY N N 19.888 22.767 -28.478 1.00 . A A . 181 GLY N 1 1
13 36225 1 1 181 GLY O O 20.201 24.062 -31.826 1.00 . A A . 181 GLY O 1 1
13 36226 1 1 182 GLU C C 22.837 24.271 -32.222 1.00 . A A . 182 GLU C 1 1
13 36227 1 1 182 GLU CA C 22.576 24.847 -30.827 1.00 . A A . 182 GLU CA 1 1
13 36228 1 1 182 GLU CB C 23.839 24.770 -29.970 1.00 . A A . 182 GLU CB 1 1
13 36229 1 1 182 GLU CD C 23.859 27.237 -29.581 1.00 . A A . 182 GLU CD 1 1
13 36230 1 1 182 GLU CG C 24.652 26.055 -30.140 1.00 . A A . 182 GLU CG 1 1
13 36231 1 1 182 GLU H H 21.749 23.709 -29.194 1.00 . A A . 182 GLU H 1 1
13 36232 1 1 182 GLU HA H 22.240 25.869 -30.898 1.00 . A A . 182 GLU HA 1 1
13 36233 1 1 182 GLU HB2 H 23.563 24.651 -28.932 1.00 . A A . 182 GLU HB2 1 1
13 36234 1 1 182 GLU HB3 H 24.435 23.925 -30.283 1.00 . A A . 182 GLU HB3 1 1
13 36235 1 1 182 GLU HG2 H 25.587 25.962 -29.607 1.00 . A A . 182 GLU HG2 1 1
13 36236 1 1 182 GLU HG3 H 24.849 26.220 -31.188 1.00 . A A . 182 GLU HG3 1 1
13 36237 1 1 182 GLU N N 21.569 24.015 -30.108 1.00 . A A . 182 GLU N 1 1
13 36238 1 1 182 GLU O O 22.609 23.104 -32.475 1.00 . A A . 182 GLU O 1 1
13 36239 1 1 182 GLU OE1 O 22.804 27.003 -29.013 1.00 . A A . 182 GLU OE1 1 1
13 36240 1 1 182 GLU OE2 O 24.319 28.358 -29.729 1.00 . A A . 182 GLU OE2 1 1
13 36241 1 1 183 GLY C C 24.253 25.680 -35.329 1.00 . A A . 183 GLY C 1 1
13 36242 1 1 183 GLY CA C 23.586 24.578 -34.506 1.00 . A A . 183 GLY CA 1 1
13 36243 1 1 183 GLY H H 23.488 26.018 -32.906 1.00 . A A . 183 GLY H 1 1
13 36244 1 1 183 GLY HA2 H 24.241 23.720 -34.451 1.00 . A A . 183 GLY HA2 1 1
13 36245 1 1 183 GLY HA3 H 22.658 24.294 -34.977 1.00 . A A . 183 GLY HA3 1 1
13 36246 1 1 183 GLY N N 23.312 25.080 -33.129 1.00 . A A . 183 GLY N 1 1
13 36247 1 1 183 GLY O O 23.843 25.979 -36.433 1.00 . A A . 183 GLY O 1 1
13 36248 1 1 184 CYS C C 24.969 28.447 -35.982 1.00 . A A . 184 CYS C 1 1
13 36249 1 1 184 CYS CA C 25.973 27.373 -35.557 1.00 . A A . 184 CYS CA 1 1
13 36250 1 1 184 CYS CB C 26.571 26.682 -36.781 1.00 . A A . 184 CYS CB 1 1
13 36251 1 1 184 CYS H H 25.596 26.034 -33.910 1.00 . A A . 184 CYS H 1 1
13 36252 1 1 184 CYS HA H 26.759 27.806 -34.957 1.00 . A A . 184 CYS HA 1 1
13 36253 1 1 184 CYS HB2 H 25.843 26.007 -37.207 1.00 . A A . 184 CYS HB2 1 1
13 36254 1 1 184 CYS HB3 H 26.846 27.424 -37.516 1.00 . A A . 184 CYS HB3 1 1
13 36255 1 1 184 CYS HG H 28.790 26.089 -36.783 1.00 . A A . 184 CYS HG 1 1
13 36256 1 1 184 CYS N N 25.280 26.289 -34.802 1.00 . A A . 184 CYS N 1 1
13 36257 1 1 184 CYS O O 24.772 29.432 -35.299 1.00 . A A . 184 CYS O 1 1
13 36258 1 1 184 CYS SG S 28.042 25.747 -36.290 1.00 . A A . 184 CYS SG 1 1
13 36259 1 1 185 CYS C C 24.043 30.596 -37.898 1.00 . A A . 185 CYS C 1 1
13 36260 1 1 185 CYS CA C 23.339 29.276 -37.574 1.00 . A A . 185 CYS CA 1 1
13 36261 1 1 185 CYS CB C 22.374 29.455 -36.401 1.00 . A A . 185 CYS CB 1 1
13 36262 1 1 185 CYS H H 24.504 27.462 -37.643 1.00 . A A . 185 CYS H 1 1
13 36263 1 1 185 CYS HA H 22.807 28.909 -38.437 1.00 . A A . 185 CYS HA 1 1
13 36264 1 1 185 CYS HB2 H 22.601 28.731 -35.634 1.00 . A A . 185 CYS HB2 1 1
13 36265 1 1 185 CYS HB3 H 22.480 30.451 -35.999 1.00 . A A . 185 CYS HB3 1 1
13 36266 1 1 185 CYS HG H 20.161 29.979 -36.711 1.00 . A A . 185 CYS HG 1 1
13 36267 1 1 185 CYS N N 24.331 28.264 -37.105 1.00 . A A . 185 CYS N 1 1
13 36268 1 1 185 CYS O O 25.094 30.897 -37.368 1.00 . A A . 185 CYS O 1 1
13 36269 1 1 185 CYS SG S 20.675 29.213 -36.976 1.00 . A A . 185 CYS SG 1 1
13 36270 1 1 186 GLY C C 23.322 33.345 -40.255 1.00 . A A . 186 GLY C 1 1
13 36271 1 1 186 GLY CA C 24.108 32.686 -39.122 1.00 . A A . 186 GLY CA 1 1
13 36272 1 1 186 GLY H H 22.624 31.125 -39.182 1.00 . A A . 186 GLY H 1 1
13 36273 1 1 186 GLY HA2 H 24.109 33.334 -38.257 1.00 . A A . 186 GLY HA2 1 1
13 36274 1 1 186 GLY HA3 H 25.123 32.514 -39.445 1.00 . A A . 186 GLY HA3 1 1
13 36275 1 1 186 GLY N N 23.472 31.386 -38.765 1.00 . A A . 186 GLY N 1 1
13 36276 1 1 186 GLY O O 22.222 33.825 -40.064 1.00 . A A . 186 GLY O 1 1
13 36277 1 1 187 GLY C C 24.175 34.493 -43.615 1.00 . A A . 187 GLY C 1 1
13 36278 1 1 187 GLY CA C 23.159 34.004 -42.582 1.00 . A A . 187 GLY CA 1 1
13 36279 1 1 187 GLY H H 24.765 32.982 -41.570 1.00 . A A . 187 GLY H 1 1
13 36280 1 1 187 GLY HA2 H 22.501 33.277 -43.036 1.00 . A A . 187 GLY HA2 1 1
13 36281 1 1 187 GLY HA3 H 22.580 34.842 -42.226 1.00 . A A . 187 GLY HA3 1 1
13 36282 1 1 187 GLY N N 23.876 33.374 -41.436 1.00 . A A . 187 GLY N 1 1
13 36283 1 1 187 GLY O O 25.197 33.874 -43.836 1.00 . A A . 187 GLY O 1 1
13 36284 1 1 188 LYS C C 25.385 37.499 -44.839 1.00 . A A . 188 LYS C 1 1
13 36285 1 1 188 LYS CA C 24.856 36.128 -45.269 1.00 . A A . 188 LYS CA 1 1
13 36286 1 1 188 LYS CB C 24.037 36.248 -46.553 1.00 . A A . 188 LYS CB 1 1
13 36287 1 1 188 LYS CD C 24.037 35.821 -49.016 1.00 . A A . 188 LYS CD 1 1
13 36288 1 1 188 LYS CE C 24.867 36.334 -50.194 1.00 . A A . 188 LYS CE 1 1
13 36289 1 1 188 LYS CG C 24.894 35.824 -47.748 1.00 . A A . 188 LYS CG 1 1
13 36290 1 1 188 LYS H H 23.075 36.085 -44.057 1.00 . A A . 188 LYS H 1 1
13 36291 1 1 188 LYS HA H 25.673 35.438 -45.416 1.00 . A A . 188 LYS HA 1 1
13 36292 1 1 188 LYS HB2 H 23.168 35.608 -46.487 1.00 . A A . 188 LYS HB2 1 1
13 36293 1 1 188 LYS HB3 H 23.720 37.271 -46.684 1.00 . A A . 188 LYS HB3 1 1
13 36294 1 1 188 LYS HD2 H 23.702 34.814 -49.220 1.00 . A A . 188 LYS HD2 1 1
13 36295 1 1 188 LYS HD3 H 23.181 36.463 -48.874 1.00 . A A . 188 LYS HD3 1 1
13 36296 1 1 188 LYS HE2 H 24.514 37.307 -50.505 1.00 . A A . 188 LYS HE2 1 1
13 36297 1 1 188 LYS HE3 H 25.911 36.377 -49.930 1.00 . A A . 188 LYS HE3 1 1
13 36298 1 1 188 LYS HG2 H 25.712 36.519 -47.867 1.00 . A A . 188 LYS HG2 1 1
13 36299 1 1 188 LYS HG3 H 25.285 34.833 -47.577 1.00 . A A . 188 LYS HG3 1 1
13 36300 1 1 188 LYS HZ1 H 25.111 35.665 -52.150 1.00 . A A . 188 LYS HZ1 1 1
13 36301 1 1 188 LYS HZ2 H 23.638 35.212 -51.445 1.00 . A A . 188 LYS HZ2 1 1
13 36302 1 1 188 LYS HZ3 H 25.072 34.422 -50.992 1.00 . A A . 188 LYS HZ3 1 1
13 36303 1 1 188 LYS N N 23.904 35.600 -44.250 1.00 . A A . 188 LYS N 1 1
13 36304 1 1 188 LYS NZ N 24.656 35.332 -51.277 1.00 . A A . 188 LYS NZ 1 1
13 36305 1 1 188 LYS O O 26.368 37.987 -45.360 1.00 . A A . 188 LYS O 1 1
13 36306 1 1 189 GLY C C 24.166 40.069 -42.487 1.00 . A A . 189 GLY C 1 1
13 36307 1 1 189 GLY CA C 25.206 39.462 -43.431 1.00 . A A . 189 GLY CA 1 1
13 36308 1 1 189 GLY H H 23.949 37.713 -43.484 1.00 . A A . 189 GLY H 1 1
13 36309 1 1 189 GLY HA2 H 26.148 39.354 -42.910 1.00 . A A . 189 GLY HA2 1 1
13 36310 1 1 189 GLY HA3 H 25.337 40.111 -44.282 1.00 . A A . 189 GLY HA3 1 1
13 36311 1 1 189 GLY N N 24.740 38.124 -43.892 1.00 . A A . 189 GLY N 1 1
13 36312 1 1 189 GLY O O 24.302 40.017 -41.281 1.00 . A A . 189 GLY O 1 1
13 36313 1 1 190 ASN C C 22.688 42.359 -41.291 1.00 . A A . 190 ASN C 1 1
13 36314 1 1 190 ASN CA C 22.078 41.256 -42.159 1.00 . A A . 190 ASN CA 1 1
13 36315 1 1 190 ASN CB C 21.568 40.107 -41.289 1.00 . A A . 190 ASN CB 1 1
13 36316 1 1 190 ASN CG C 20.050 40.220 -41.133 1.00 . A A . 190 ASN CG 1 1
13 36317 1 1 190 ASN H H 23.035 40.677 -44.002 1.00 . A A . 190 ASN H 1 1
13 36318 1 1 190 ASN HA H 21.274 41.649 -42.760 1.00 . A A . 190 ASN HA 1 1
13 36319 1 1 190 ASN HB2 H 21.812 39.164 -41.756 1.00 . A A . 190 ASN HB2 1 1
13 36320 1 1 190 ASN HB3 H 22.032 40.159 -40.315 1.00 . A A . 190 ASN HB3 1 1
13 36321 1 1 190 ASN HD21 H 19.729 38.290 -41.466 1.00 . A A . 190 ASN HD21 1 1
13 36322 1 1 190 ASN HD22 H 18.338 39.216 -41.168 1.00 . A A . 190 ASN HD22 1 1
13 36323 1 1 190 ASN N N 23.126 40.645 -43.027 1.00 . A A . 190 ASN N 1 1
13 36324 1 1 190 ASN ND2 N 19.311 39.153 -41.267 1.00 . A A . 190 ASN ND2 1 1
13 36325 1 1 190 ASN O O 23.879 42.595 -41.316 1.00 . A A . 190 ASN O 1 1
13 36326 1 1 190 ASN OD1 O 19.532 41.291 -40.885 1.00 . A A . 190 ASN OD1 1 1
13 36327 1 1 191 GLY C C 23.342 43.524 -38.597 1.00 . A A . 191 GLY C 1 1
13 36328 1 1 191 GLY CA C 22.413 44.123 -39.654 1.00 . A A . 191 GLY CA 1 1
13 36329 1 1 191 GLY H H 20.921 42.831 -40.517 1.00 . A A . 191 GLY H 1 1
13 36330 1 1 191 GLY HA2 H 22.961 44.831 -40.259 1.00 . A A . 191 GLY HA2 1 1
13 36331 1 1 191 GLY HA3 H 21.593 44.627 -39.163 1.00 . A A . 191 GLY HA3 1 1
13 36332 1 1 191 GLY N N 21.879 43.037 -40.522 1.00 . A A . 191 GLY N 1 1
13 36333 1 1 191 GLY O O 24.292 42.835 -38.912 1.00 . A A . 191 GLY O 1 1
13 36334 1 1 192 GLY C C 25.360 43.791 -36.411 1.00 . A A . 192 GLY C 1 1
13 36335 1 1 192 GLY CA C 23.946 43.223 -36.270 1.00 . A A . 192 GLY CA 1 1
13 36336 1 1 192 GLY H H 22.305 44.337 -37.112 1.00 . A A . 192 GLY H 1 1
13 36337 1 1 192 GLY HA2 H 23.541 43.494 -35.305 1.00 . A A . 192 GLY HA2 1 1
13 36338 1 1 192 GLY HA3 H 23.982 42.148 -36.356 1.00 . A A . 192 GLY HA3 1 1
13 36339 1 1 192 GLY N N 23.076 43.780 -37.345 1.00 . A A . 192 GLY N 1 1
13 36340 1 1 192 GLY O O 25.624 44.920 -36.048 1.00 . A A . 192 GLY O 1 1
13 36341 1 1 193 CYS C C 27.702 44.676 -38.091 1.00 . A A . 193 CYS C 1 1
13 36342 1 1 193 CYS CA C 27.667 43.513 -37.097 1.00 . A A . 193 CYS CA 1 1
13 36343 1 1 193 CYS CB C 28.450 42.318 -37.642 1.00 . A A . 193 CYS CB 1 1
13 36344 1 1 193 CYS H H 26.036 42.108 -37.219 1.00 . A A . 193 CYS H 1 1
13 36345 1 1 193 CYS HA H 28.073 43.816 -36.145 1.00 . A A . 193 CYS HA 1 1
13 36346 1 1 193 CYS HB2 H 27.824 41.757 -38.321 1.00 . A A . 193 CYS HB2 1 1
13 36347 1 1 193 CYS HB3 H 29.324 42.671 -38.169 1.00 . A A . 193 CYS HB3 1 1
13 36348 1 1 193 CYS HG H 28.444 41.497 -35.498 1.00 . A A . 193 CYS HG 1 1
13 36349 1 1 193 CYS N N 26.270 43.016 -36.933 1.00 . A A . 193 CYS N 1 1
13 36350 1 1 193 CYS O O 26.723 44.976 -38.744 1.00 . A A . 193 CYS O 1 1
13 36351 1 1 193 CYS SG S 28.960 41.254 -36.270 1.00 . A A . 193 CYS SG 1 1
13 36352 1 1 194 GLY C C 28.860 47.795 -38.383 1.00 . A A . 194 GLY C 1 1
13 36353 1 1 194 GLY CA C 28.919 46.479 -39.159 1.00 . A A . 194 GLY CA 1 1
13 36354 1 1 194 GLY H H 29.601 45.077 -37.671 1.00 . A A . 194 GLY H 1 1
13 36355 1 1 194 GLY HA2 H 29.853 46.418 -39.700 1.00 . A A . 194 GLY HA2 1 1
13 36356 1 1 194 GLY HA3 H 28.095 46.438 -39.855 1.00 . A A . 194 GLY HA3 1 1
13 36357 1 1 194 GLY N N 28.822 45.335 -38.208 1.00 . A A . 194 GLY N 1 1
13 36358 1 1 194 GLY O O 28.532 48.832 -38.924 1.00 . A A . 194 GLY O 1 1
13 36359 1 1 195 CYS C C 29.500 48.713 -34.850 1.00 . A A . 195 CYS C 1 1
13 36360 1 1 195 CYS CA C 29.140 49.015 -36.307 1.00 . A A . 195 CYS CA 1 1
13 36361 1 1 195 CYS CB C 27.697 49.510 -36.411 1.00 . A A . 195 CYS CB 1 1
13 36362 1 1 195 CYS H H 29.440 46.917 -36.699 1.00 . A A . 195 CYS H 1 1
13 36363 1 1 195 CYS HA H 29.812 49.751 -36.718 1.00 . A A . 195 CYS HA 1 1
13 36364 1 1 195 CYS HB2 H 27.162 48.912 -37.134 1.00 . A A . 195 CYS HB2 1 1
13 36365 1 1 195 CYS HB3 H 27.217 49.426 -35.447 1.00 . A A . 195 CYS HB3 1 1
13 36366 1 1 195 CYS HG H 28.034 51.773 -36.216 1.00 . A A . 195 CYS HG 1 1
13 36367 1 1 195 CYS N N 29.177 47.763 -37.117 1.00 . A A . 195 CYS N 1 1
13 36368 1 1 195 CYS O O 28.795 48.004 -34.160 1.00 . A A . 195 CYS O 1 1
13 36369 1 1 195 CYS SG S 27.690 51.242 -36.938 1.00 . A A . 195 CYS SG 1 1
13 36370 1 1 196 HIS C C 31.607 50.253 -32.351 1.00 . A A . 196 HIS C 1 1
13 36371 1 1 196 HIS CA C 30.998 48.990 -32.965 1.00 . A A . 196 HIS CA 1 1
13 36372 1 1 196 HIS CB C 32.041 47.877 -33.048 1.00 . A A . 196 HIS CB 1 1
13 36373 1 1 196 HIS CD2 C 33.651 48.114 -35.112 1.00 . A A . 196 HIS CD2 1 1
13 36374 1 1 196 HIS CE1 C 35.097 49.465 -34.230 1.00 . A A . 196 HIS CE1 1 1
13 36375 1 1 196 HIS CG C 33.232 48.362 -33.829 1.00 . A A . 196 HIS CG 1 1
13 36376 1 1 196 HIS H H 31.148 49.816 -34.950 1.00 . A A . 196 HIS H 1 1
13 36377 1 1 196 HIS HA H 30.151 48.659 -32.384 1.00 . A A . 196 HIS HA 1 1
13 36378 1 1 196 HIS HB2 H 32.353 47.599 -32.052 1.00 . A A . 196 HIS HB2 1 1
13 36379 1 1 196 HIS HB3 H 31.613 47.018 -33.543 1.00 . A A . 196 HIS HB3 1 1
13 36380 1 1 196 HIS HD1 H 34.158 49.596 -32.377 1.00 . A A . 196 HIS HD1 1 1
13 36381 1 1 196 HIS HD2 H 33.144 47.475 -35.819 1.00 . A A . 196 HIS HD2 1 1
13 36382 1 1 196 HIS HE1 H 35.954 50.107 -34.089 1.00 . A A . 196 HIS HE1 1 1
13 36383 1 1 196 HIS N N 30.593 49.247 -34.377 1.00 . A A . 196 HIS N 1 1
13 36384 1 1 196 HIS ND1 N 34.169 49.226 -33.285 1.00 . A A . 196 HIS ND1 1 1
13 36385 1 1 196 HIS NE2 N 34.828 48.811 -35.364 1.00 . A A . 196 HIS NE2 1 1
13 36386 1 1 196 HIS O O 31.831 51.198 -33.089 1.00 . A A . 196 HIS O 1 1
13 36387 1 1 196 HIS OXT O 31.839 50.253 -31.154 1.00 . A A . 196 HIS OXT 1 1
14 36388 1 1 1 MET C C 2.318 -16.749 26.518 1.00 . A A . 1 MET C 1 1
14 36389 1 1 1 MET CA C 2.799 -18.195 26.675 1.00 . A A . 1 MET CA 1 1
14 36390 1 1 1 MET CB C 3.935 -18.492 25.697 1.00 . A A . 1 MET CB 1 1
14 36391 1 1 1 MET CE C 7.397 -16.606 24.894 1.00 . A A . 1 MET CE 1 1
14 36392 1 1 1 MET CG C 5.135 -17.601 26.022 1.00 . A A . 1 MET CG 1 1
14 36393 1 1 1 MET H1 H 1.815 -19.416 25.304 1.00 . A A . 1 MET H1 1 1
14 36394 1 1 1 MET H2 H 0.786 -18.680 26.439 1.00 . A A . 1 MET H2 1 1
14 36395 1 1 1 MET H3 H 1.766 -19.990 26.898 1.00 . A A . 1 MET H3 1 1
14 36396 1 1 1 MET HA H 3.125 -18.377 27.686 1.00 . A A . 1 MET HA 1 1
14 36397 1 1 1 MET HB2 H 4.222 -19.530 25.784 1.00 . A A . 1 MET HB2 1 1
14 36398 1 1 1 MET HB3 H 3.604 -18.294 24.689 1.00 . A A . 1 MET HB3 1 1
14 36399 1 1 1 MET HE1 H 7.072 -16.181 23.959 1.00 . A A . 1 MET HE1 1 1
14 36400 1 1 1 MET HE2 H 8.469 -16.741 24.874 1.00 . A A . 1 MET HE2 1 1
14 36401 1 1 1 MET HE3 H 7.127 -15.942 25.704 1.00 . A A . 1 MET HE3 1 1
14 36402 1 1 1 MET HG2 H 4.925 -16.588 25.712 1.00 . A A . 1 MET HG2 1 1
14 36403 1 1 1 MET HG3 H 5.320 -17.620 27.085 1.00 . A A . 1 MET HG3 1 1
14 36404 1 1 1 MET N N 1.709 -19.142 26.301 1.00 . A A . 1 MET N 1 1
14 36405 1 1 1 MET O O 1.235 -16.494 26.033 1.00 . A A . 1 MET O 1 1
14 36406 1 1 1 MET SD S 6.595 -18.210 25.142 1.00 . A A . 1 MET SD 1 1
14 36407 1 1 2 LYS C C 3.902 -13.515 26.382 1.00 . A A . 2 LYS C 1 1
14 36408 1 1 2 LYS CA C 2.707 -14.374 26.800 1.00 . A A . 2 LYS CA 1 1
14 36409 1 1 2 LYS CB C 2.223 -13.975 28.194 1.00 . A A . 2 LYS CB 1 1
14 36410 1 1 2 LYS CD C 2.926 -13.876 30.589 1.00 . A A . 2 LYS CD 1 1
14 36411 1 1 2 LYS CE C 1.952 -15.037 30.803 1.00 . A A . 2 LYS CE 1 1
14 36412 1 1 2 LYS CG C 3.420 -13.884 29.142 1.00 . A A . 2 LYS CG 1 1
14 36413 1 1 2 LYS H H 3.988 -16.029 27.315 1.00 . A A . 2 LYS H 1 1
14 36414 1 1 2 LYS HA H 1.903 -14.274 26.088 1.00 . A A . 2 LYS HA 1 1
14 36415 1 1 2 LYS HB2 H 1.728 -13.016 28.142 1.00 . A A . 2 LYS HB2 1 1
14 36416 1 1 2 LYS HB3 H 1.532 -14.719 28.559 1.00 . A A . 2 LYS HB3 1 1
14 36417 1 1 2 LYS HD2 H 3.768 -13.984 31.258 1.00 . A A . 2 LYS HD2 1 1
14 36418 1 1 2 LYS HD3 H 2.421 -12.943 30.793 1.00 . A A . 2 LYS HD3 1 1
14 36419 1 1 2 LYS HE2 H 0.988 -14.799 30.376 1.00 . A A . 2 LYS HE2 1 1
14 36420 1 1 2 LYS HE3 H 2.345 -15.942 30.367 1.00 . A A . 2 LYS HE3 1 1
14 36421 1 1 2 LYS HG2 H 4.068 -14.734 28.986 1.00 . A A . 2 LYS HG2 1 1
14 36422 1 1 2 LYS HG3 H 3.967 -12.974 28.945 1.00 . A A . 2 LYS HG3 1 1
14 36423 1 1 2 LYS HZ1 H 1.685 -14.253 32.712 1.00 . A A . 2 LYS HZ1 1 1
14 36424 1 1 2 LYS HZ2 H 2.732 -15.586 32.653 1.00 . A A . 2 LYS HZ2 1 1
14 36425 1 1 2 LYS HZ3 H 1.055 -15.818 32.511 1.00 . A A . 2 LYS HZ3 1 1
14 36426 1 1 2 LYS N N 3.118 -15.801 26.926 1.00 . A A . 2 LYS N 1 1
14 36427 1 1 2 LYS NZ N 1.848 -15.184 32.281 1.00 . A A . 2 LYS NZ 1 1
14 36428 1 1 2 LYS O O 4.979 -14.015 26.119 1.00 . A A . 2 LYS O 1 1
14 36429 1 1 3 VAL C C 5.712 -10.987 27.129 1.00 . A A . 3 VAL C 1 1
14 36430 1 1 3 VAL CA C 4.850 -11.335 25.914 1.00 . A A . 3 VAL CA 1 1
14 36431 1 1 3 VAL CB C 4.178 -10.087 25.331 1.00 . A A . 3 VAL CB 1 1
14 36432 1 1 3 VAL CG1 C 4.704 -8.829 26.026 1.00 . A A . 3 VAL CG1 1 1
14 36433 1 1 3 VAL CG2 C 4.482 -10.000 23.834 1.00 . A A . 3 VAL CG2 1 1
14 36434 1 1 3 VAL H H 2.848 -11.839 26.530 1.00 . A A . 3 VAL H 1 1
14 36435 1 1 3 VAL HA H 5.451 -11.814 25.157 1.00 . A A . 3 VAL HA 1 1
14 36436 1 1 3 VAL HB H 3.110 -10.157 25.476 1.00 . A A . 3 VAL HB 1 1
14 36437 1 1 3 VAL HG11 H 4.585 -8.932 27.095 1.00 . A A . 3 VAL HG11 1 1
14 36438 1 1 3 VAL HG12 H 4.147 -7.968 25.683 1.00 . A A . 3 VAL HG12 1 1
14 36439 1 1 3 VAL HG13 H 5.749 -8.698 25.792 1.00 . A A . 3 VAL HG13 1 1
14 36440 1 1 3 VAL HG21 H 5.343 -10.612 23.605 1.00 . A A . 3 VAL HG21 1 1
14 36441 1 1 3 VAL HG22 H 4.688 -8.974 23.567 1.00 . A A . 3 VAL HG22 1 1
14 36442 1 1 3 VAL HG23 H 3.630 -10.355 23.272 1.00 . A A . 3 VAL HG23 1 1
14 36443 1 1 3 VAL N N 3.724 -12.224 26.316 1.00 . A A . 3 VAL N 1 1
14 36444 1 1 3 VAL O O 5.212 -10.682 28.193 1.00 . A A . 3 VAL O 1 1
14 36445 1 1 4 ALA C C 9.091 -9.861 27.630 1.00 . A A . 4 ALA C 1 1
14 36446 1 1 4 ALA CA C 7.907 -10.703 28.114 1.00 . A A . 4 ALA CA 1 1
14 36447 1 1 4 ALA CB C 8.390 -12.057 28.638 1.00 . A A . 4 ALA CB 1 1
14 36448 1 1 4 ALA H H 7.382 -11.281 26.104 1.00 . A A . 4 ALA H 1 1
14 36449 1 1 4 ALA HA H 7.364 -10.182 28.887 1.00 . A A . 4 ALA HA 1 1
14 36450 1 1 4 ALA HB1 H 9.456 -12.137 28.493 1.00 . A A . 4 ALA HB1 1 1
14 36451 1 1 4 ALA HB2 H 7.892 -12.849 28.099 1.00 . A A . 4 ALA HB2 1 1
14 36452 1 1 4 ALA HB3 H 8.161 -12.138 29.690 1.00 . A A . 4 ALA HB3 1 1
14 36453 1 1 4 ALA N N 7.004 -11.032 26.973 1.00 . A A . 4 ALA N 1 1
14 36454 1 1 4 ALA O O 9.172 -9.497 26.474 1.00 . A A . 4 ALA O 1 1
14 36455 1 1 5 LYS C C 12.098 -9.539 27.172 1.00 . A A . 5 LYS C 1 1
14 36456 1 1 5 LYS CA C 11.183 -8.729 28.093 1.00 . A A . 5 LYS CA 1 1
14 36457 1 1 5 LYS CB C 11.903 -8.387 29.398 1.00 . A A . 5 LYS CB 1 1
14 36458 1 1 5 LYS CD C 13.325 -6.655 30.502 1.00 . A A . 5 LYS CD 1 1
14 36459 1 1 5 LYS CE C 14.251 -5.459 30.262 1.00 . A A . 5 LYS CE 1 1
14 36460 1 1 5 LYS CG C 12.876 -7.232 29.158 1.00 . A A . 5 LYS CG 1 1
14 36461 1 1 5 LYS H H 9.921 -9.851 29.433 1.00 . A A . 5 LYS H 1 1
14 36462 1 1 5 LYS HA H 10.859 -7.824 27.604 1.00 . A A . 5 LYS HA 1 1
14 36463 1 1 5 LYS HB2 H 11.176 -8.099 30.145 1.00 . A A . 5 LYS HB2 1 1
14 36464 1 1 5 LYS HB3 H 12.451 -9.251 29.744 1.00 . A A . 5 LYS HB3 1 1
14 36465 1 1 5 LYS HD2 H 12.460 -6.335 31.064 1.00 . A A . 5 LYS HD2 1 1
14 36466 1 1 5 LYS HD3 H 13.857 -7.412 31.060 1.00 . A A . 5 LYS HD3 1 1
14 36467 1 1 5 LYS HE2 H 15.165 -5.783 29.783 1.00 . A A . 5 LYS HE2 1 1
14 36468 1 1 5 LYS HE3 H 13.753 -4.714 29.662 1.00 . A A . 5 LYS HE3 1 1
14 36469 1 1 5 LYS HG2 H 13.737 -7.594 28.614 1.00 . A A . 5 LYS HG2 1 1
14 36470 1 1 5 LYS HG3 H 12.385 -6.461 28.584 1.00 . A A . 5 LYS HG3 1 1
14 36471 1 1 5 LYS HZ1 H 14.589 -5.697 32.302 1.00 . A A . 5 LYS HZ1 1 1
14 36472 1 1 5 LYS HZ2 H 13.775 -4.264 31.899 1.00 . A A . 5 LYS HZ2 1 1
14 36473 1 1 5 LYS HZ3 H 15.443 -4.405 31.602 1.00 . A A . 5 LYS HZ3 1 1
14 36474 1 1 5 LYS N N 10.006 -9.548 28.505 1.00 . A A . 5 LYS N 1 1
14 36475 1 1 5 LYS NZ N 14.536 -4.915 31.619 1.00 . A A . 5 LYS NZ 1 1
14 36476 1 1 5 LYS O O 12.209 -10.742 27.293 1.00 . A A . 5 LYS O 1 1
14 36477 1 1 6 ASP C C 12.868 -10.609 24.471 1.00 . A A . 6 ASP C 1 1
14 36478 1 1 6 ASP CA C 13.666 -9.618 25.323 1.00 . A A . 6 ASP CA 1 1
14 36479 1 1 6 ASP CB C 14.646 -10.361 26.230 1.00 . A A . 6 ASP CB 1 1
14 36480 1 1 6 ASP CG C 15.130 -9.423 27.338 1.00 . A A . 6 ASP CG 1 1
14 36481 1 1 6 ASP H H 12.653 -7.916 26.172 1.00 . A A . 6 ASP H 1 1
14 36482 1 1 6 ASP HA H 14.199 -8.924 24.694 1.00 . A A . 6 ASP HA 1 1
14 36483 1 1 6 ASP HB2 H 14.153 -11.215 26.672 1.00 . A A . 6 ASP HB2 1 1
14 36484 1 1 6 ASP HB3 H 15.494 -10.695 25.650 1.00 . A A . 6 ASP HB3 1 1
14 36485 1 1 6 ASP N N 12.757 -8.887 26.252 1.00 . A A . 6 ASP N 1 1
14 36486 1 1 6 ASP O O 13.355 -11.658 24.101 1.00 . A A . 6 ASP O 1 1
14 36487 1 1 6 ASP OD1 O 16.019 -8.631 27.070 1.00 . A A . 6 ASP OD1 1 1
14 36488 1 1 6 ASP OD2 O 14.604 -9.512 28.434 1.00 . A A . 6 ASP OD2 1 1
14 36489 1 1 7 LEU C C 10.214 -10.450 22.137 1.00 . A A . 7 LEU C 1 1
14 36490 1 1 7 LEU CA C 10.817 -11.205 23.325 1.00 . A A . 7 LEU CA 1 1
14 36491 1 1 7 LEU CB C 9.713 -11.697 24.262 1.00 . A A . 7 LEU CB 1 1
14 36492 1 1 7 LEU CD1 C 10.054 -14.080 23.591 1.00 . A A . 7 LEU CD1 1 1
14 36493 1 1 7 LEU CD2 C 11.443 -13.084 25.412 1.00 . A A . 7 LEU CD2 1 1
14 36494 1 1 7 LEU CG C 10.056 -13.100 24.766 1.00 . A A . 7 LEU CG 1 1
14 36495 1 1 7 LEU H H 11.270 -9.431 24.462 1.00 . A A . 7 LEU H 1 1
14 36496 1 1 7 LEU HA H 11.409 -12.039 22.983 1.00 . A A . 7 LEU HA 1 1
14 36497 1 1 7 LEU HB2 H 9.629 -11.024 25.103 1.00 . A A . 7 LEU HB2 1 1
14 36498 1 1 7 LEU HB3 H 8.775 -11.728 23.730 1.00 . A A . 7 LEU HB3 1 1
14 36499 1 1 7 LEU HD11 H 9.639 -15.024 23.911 1.00 . A A . 7 LEU HD11 1 1
14 36500 1 1 7 LEU HD12 H 11.066 -14.229 23.245 1.00 . A A . 7 LEU HD12 1 1
14 36501 1 1 7 LEU HD13 H 9.456 -13.677 22.788 1.00 . A A . 7 LEU HD13 1 1
14 36502 1 1 7 LEU HD21 H 11.472 -13.799 26.221 1.00 . A A . 7 LEU HD21 1 1
14 36503 1 1 7 LEU HD22 H 11.649 -12.096 25.797 1.00 . A A . 7 LEU HD22 1 1
14 36504 1 1 7 LEU HD23 H 12.187 -13.345 24.674 1.00 . A A . 7 LEU HD23 1 1
14 36505 1 1 7 LEU HG H 9.321 -13.411 25.494 1.00 . A A . 7 LEU HG 1 1
14 36506 1 1 7 LEU N N 11.644 -10.283 24.155 1.00 . A A . 7 LEU N 1 1
14 36507 1 1 7 LEU O O 9.487 -9.491 22.303 1.00 . A A . 7 LEU O 1 1
14 36508 1 1 8 VAL C C 8.439 -10.409 19.663 1.00 . A A . 8 VAL C 1 1
14 36509 1 1 8 VAL CA C 9.951 -10.182 19.743 1.00 . A A . 8 VAL CA 1 1
14 36510 1 1 8 VAL CB C 10.655 -10.818 18.542 1.00 . A A . 8 VAL CB 1 1
14 36511 1 1 8 VAL CG1 C 12.141 -11.004 18.857 1.00 . A A . 8 VAL CG1 1 1
14 36512 1 1 8 VAL CG2 C 10.024 -12.179 18.240 1.00 . A A . 8 VAL CG2 1 1
14 36513 1 1 8 VAL H H 11.097 -11.654 20.825 1.00 . A A . 8 VAL H 1 1
14 36514 1 1 8 VAL HA H 10.172 -9.127 19.784 1.00 . A A . 8 VAL HA 1 1
14 36515 1 1 8 VAL HB H 10.550 -10.172 17.682 1.00 . A A . 8 VAL HB 1 1
14 36516 1 1 8 VAL HG11 H 12.724 -10.798 17.971 1.00 . A A . 8 VAL HG11 1 1
14 36517 1 1 8 VAL HG12 H 12.316 -12.021 19.176 1.00 . A A . 8 VAL HG12 1 1
14 36518 1 1 8 VAL HG13 H 12.430 -10.324 19.644 1.00 . A A . 8 VAL HG13 1 1
14 36519 1 1 8 VAL HG21 H 10.669 -12.736 17.577 1.00 . A A . 8 VAL HG21 1 1
14 36520 1 1 8 VAL HG22 H 9.063 -12.034 17.768 1.00 . A A . 8 VAL HG22 1 1
14 36521 1 1 8 VAL HG23 H 9.894 -12.728 19.160 1.00 . A A . 8 VAL HG23 1 1
14 36522 1 1 8 VAL N N 10.510 -10.877 20.938 1.00 . A A . 8 VAL N 1 1
14 36523 1 1 8 VAL O O 7.970 -11.530 19.649 1.00 . A A . 8 VAL O 1 1
14 36524 1 1 9 VAL C C 5.610 -8.579 18.478 1.00 . A A . 9 VAL C 1 1
14 36525 1 1 9 VAL CA C 6.192 -9.516 19.539 1.00 . A A . 9 VAL CA 1 1
14 36526 1 1 9 VAL CB C 5.681 -9.135 20.929 1.00 . A A . 9 VAL CB 1 1
14 36527 1 1 9 VAL CG1 C 6.142 -7.717 21.271 1.00 . A A . 9 VAL CG1 1 1
14 36528 1 1 9 VAL CG2 C 4.153 -9.190 20.940 1.00 . A A . 9 VAL CG2 1 1
14 36529 1 1 9 VAL H H 8.068 -8.458 19.629 1.00 . A A . 9 VAL H 1 1
14 36530 1 1 9 VAL HA H 5.935 -10.540 19.320 1.00 . A A . 9 VAL HA 1 1
14 36531 1 1 9 VAL HB H 6.075 -9.827 21.659 1.00 . A A . 9 VAL HB 1 1
14 36532 1 1 9 VAL HG11 H 6.705 -7.311 20.443 1.00 . A A . 9 VAL HG11 1 1
14 36533 1 1 9 VAL HG12 H 6.766 -7.744 22.151 1.00 . A A . 9 VAL HG12 1 1
14 36534 1 1 9 VAL HG13 H 5.280 -7.094 21.460 1.00 . A A . 9 VAL HG13 1 1
14 36535 1 1 9 VAL HG21 H 3.768 -8.385 21.547 1.00 . A A . 9 VAL HG21 1 1
14 36536 1 1 9 VAL HG22 H 3.829 -10.136 21.351 1.00 . A A . 9 VAL HG22 1 1
14 36537 1 1 9 VAL HG23 H 3.781 -9.091 19.931 1.00 . A A . 9 VAL HG23 1 1
14 36538 1 1 9 VAL N N 7.673 -9.355 19.615 1.00 . A A . 9 VAL N 1 1
14 36539 1 1 9 VAL O O 5.623 -7.374 18.625 1.00 . A A . 9 VAL O 1 1
14 36540 1 1 10 SER C C 3.026 -8.013 16.638 1.00 . A A . 10 SER C 1 1
14 36541 1 1 10 SER CA C 4.506 -8.266 16.344 1.00 . A A . 10 SER CA 1 1
14 36542 1 1 10 SER CB C 4.668 -9.066 15.051 1.00 . A A . 10 SER CB 1 1
14 36543 1 1 10 SER H H 5.091 -10.101 17.312 1.00 . A A . 10 SER H 1 1
14 36544 1 1 10 SER HA H 5.043 -7.333 16.272 1.00 . A A . 10 SER HA 1 1
14 36545 1 1 10 SER HB2 H 3.704 -9.403 14.711 1.00 . A A . 10 SER HB2 1 1
14 36546 1 1 10 SER HB3 H 5.113 -8.435 14.293 1.00 . A A . 10 SER HB3 1 1
14 36547 1 1 10 SER HG H 5.196 -10.912 14.736 1.00 . A A . 10 SER HG 1 1
14 36548 1 1 10 SER N N 5.095 -9.126 17.410 1.00 . A A . 10 SER N 1 1
14 36549 1 1 10 SER O O 2.196 -8.886 16.480 1.00 . A A . 10 SER O 1 1
14 36550 1 1 10 SER OG O 5.500 -10.193 15.296 1.00 . A A . 10 SER OG 1 1
14 36551 1 1 11 LEU C C 0.841 -5.208 16.734 1.00 . A A . 11 LEU C 1 1
14 36552 1 1 11 LEU CA C 1.263 -6.532 17.379 1.00 . A A . 11 LEU CA 1 1
14 36553 1 1 11 LEU CB C 1.205 -6.427 18.902 1.00 . A A . 11 LEU CB 1 1
14 36554 1 1 11 LEU CD1 C 1.446 -4.348 20.265 1.00 . A A . 11 LEU CD1 1 1
14 36555 1 1 11 LEU CD2 C 3.307 -6.010 20.183 1.00 . A A . 11 LEU CD2 1 1
14 36556 1 1 11 LEU CG C 2.182 -5.353 19.380 1.00 . A A . 11 LEU CG 1 1
14 36557 1 1 11 LEU H H 3.375 -6.140 17.195 1.00 . A A . 11 LEU H 1 1
14 36558 1 1 11 LEU HA H 0.630 -7.336 17.041 1.00 . A A . 11 LEU HA 1 1
14 36559 1 1 11 LEU HB2 H 0.201 -6.163 19.207 1.00 . A A . 11 LEU HB2 1 1
14 36560 1 1 11 LEU HB3 H 1.475 -7.377 19.339 1.00 . A A . 11 LEU HB3 1 1
14 36561 1 1 11 LEU HD11 H 2.134 -3.927 20.983 1.00 . A A . 11 LEU HD11 1 1
14 36562 1 1 11 LEU HD12 H 0.642 -4.848 20.787 1.00 . A A . 11 LEU HD12 1 1
14 36563 1 1 11 LEU HD13 H 1.039 -3.558 19.651 1.00 . A A . 11 LEU HD13 1 1
14 36564 1 1 11 LEU HD21 H 4.207 -6.038 19.587 1.00 . A A . 11 LEU HD21 1 1
14 36565 1 1 11 LEU HD22 H 3.020 -7.017 20.447 1.00 . A A . 11 LEU HD22 1 1
14 36566 1 1 11 LEU HD23 H 3.488 -5.440 21.082 1.00 . A A . 11 LEU HD23 1 1
14 36567 1 1 11 LEU HG H 2.600 -4.841 18.524 1.00 . A A . 11 LEU HG 1 1
14 36568 1 1 11 LEU N N 2.690 -6.830 17.070 1.00 . A A . 11 LEU N 1 1
14 36569 1 1 11 LEU O O 1.527 -4.211 16.835 1.00 . A A . 11 LEU O 1 1
14 36570 1 1 12 ALA C C -1.489 -3.063 16.451 1.00 . A A . 12 ALA C 1 1
14 36571 1 1 12 ALA CA C -0.753 -3.932 15.428 1.00 . A A . 12 ALA CA 1 1
14 36572 1 1 12 ALA CB C -1.707 -4.383 14.321 1.00 . A A . 12 ALA CB 1 1
14 36573 1 1 12 ALA H H -0.826 -6.007 16.007 1.00 . A A . 12 ALA H 1 1
14 36574 1 1 12 ALA HA H 0.079 -3.394 15.003 1.00 . A A . 12 ALA HA 1 1
14 36575 1 1 12 ALA HB1 H -1.695 -5.461 14.254 1.00 . A A . 12 ALA HB1 1 1
14 36576 1 1 12 ALA HB2 H -1.391 -3.961 13.379 1.00 . A A . 12 ALA HB2 1 1
14 36577 1 1 12 ALA HB3 H -2.708 -4.047 14.550 1.00 . A A . 12 ALA HB3 1 1
14 36578 1 1 12 ALA N N -0.286 -5.192 16.074 1.00 . A A . 12 ALA N 1 1
14 36579 1 1 12 ALA O O -1.948 -3.542 17.470 1.00 . A A . 12 ALA O 1 1
14 36580 1 1 13 TYR C C -2.836 0.351 16.444 1.00 . A A . 13 TYR C 1 1
14 36581 1 1 13 TYR CA C -2.310 -0.898 17.157 1.00 . A A . 13 TYR CA 1 1
14 36582 1 1 13 TYR CB C -1.248 -0.516 18.190 1.00 . A A . 13 TYR CB 1 1
14 36583 1 1 13 TYR CD1 C 0.027 1.433 17.226 1.00 . A A . 13 TYR CD1 1 1
14 36584 1 1 13 TYR CD2 C 1.001 -0.784 17.082 1.00 . A A . 13 TYR CD2 1 1
14 36585 1 1 13 TYR CE1 C 1.142 1.966 16.569 1.00 . A A . 13 TYR CE1 1 1
14 36586 1 1 13 TYR CE2 C 2.116 -0.251 16.426 1.00 . A A . 13 TYR CE2 1 1
14 36587 1 1 13 TYR CG C -0.045 0.059 17.482 1.00 . A A . 13 TYR CG 1 1
14 36588 1 1 13 TYR CZ C 2.187 1.124 16.168 1.00 . A A . 13 TYR CZ 1 1
14 36589 1 1 13 TYR H H -1.227 -1.419 15.367 1.00 . A A . 13 TYR H 1 1
14 36590 1 1 13 TYR HA H -3.117 -1.426 17.638 1.00 . A A . 13 TYR HA 1 1
14 36591 1 1 13 TYR HB2 H -1.653 0.220 18.868 1.00 . A A . 13 TYR HB2 1 1
14 36592 1 1 13 TYR HB3 H -0.953 -1.395 18.745 1.00 . A A . 13 TYR HB3 1 1
14 36593 1 1 13 TYR HD1 H -0.780 2.082 17.534 1.00 . A A . 13 TYR HD1 1 1
14 36594 1 1 13 TYR HD2 H 0.946 -1.843 17.280 1.00 . A A . 13 TYR HD2 1 1
14 36595 1 1 13 TYR HE1 H 1.197 3.026 16.371 1.00 . A A . 13 TYR HE1 1 1
14 36596 1 1 13 TYR HE2 H 2.922 -0.900 16.117 1.00 . A A . 13 TYR HE2 1 1
14 36597 1 1 13 TYR HH H 3.917 1.932 16.188 1.00 . A A . 13 TYR HH 1 1
14 36598 1 1 13 TYR N N -1.604 -1.789 16.193 1.00 . A A . 13 TYR N 1 1
14 36599 1 1 13 TYR O O -2.166 0.936 15.618 1.00 . A A . 13 TYR O 1 1
14 36600 1 1 13 TYR OH O 3.287 1.648 15.521 1.00 . A A . 13 TYR OH 1 1
14 36601 1 1 14 GLN C C -4.612 3.146 17.099 1.00 . A A . 14 GLN C 1 1
14 36602 1 1 14 GLN CA C -4.603 1.977 16.111 1.00 . A A . 14 GLN CA 1 1
14 36603 1 1 14 GLN CB C -6.031 1.587 15.728 1.00 . A A . 14 GLN CB 1 1
14 36604 1 1 14 GLN CD C -6.940 1.238 13.427 1.00 . A A . 14 GLN CD 1 1
14 36605 1 1 14 GLN CG C -6.415 2.278 14.418 1.00 . A A . 14 GLN CG 1 1
14 36606 1 1 14 GLN H H -4.554 0.279 17.436 1.00 . A A . 14 GLN H 1 1
14 36607 1 1 14 GLN HA H -4.039 2.232 15.228 1.00 . A A . 14 GLN HA 1 1
14 36608 1 1 14 GLN HB2 H -6.089 0.515 15.601 1.00 . A A . 14 GLN HB2 1 1
14 36609 1 1 14 GLN HB3 H -6.710 1.895 16.508 1.00 . A A . 14 GLN HB3 1 1
14 36610 1 1 14 GLN HE21 H -8.770 2.006 13.372 1.00 . A A . 14 GLN HE21 1 1
14 36611 1 1 14 GLN HE22 H -8.528 0.636 12.398 1.00 . A A . 14 GLN HE22 1 1
14 36612 1 1 14 GLN HG2 H -7.184 3.013 14.612 1.00 . A A . 14 GLN HG2 1 1
14 36613 1 1 14 GLN HG3 H -5.548 2.765 14.000 1.00 . A A . 14 GLN HG3 1 1
14 36614 1 1 14 GLN N N -4.033 0.764 16.764 1.00 . A A . 14 GLN N 1 1
14 36615 1 1 14 GLN NE2 N -8.183 1.298 13.033 1.00 . A A . 14 GLN NE2 1 1
14 36616 1 1 14 GLN O O -4.578 2.957 18.298 1.00 . A A . 14 GLN O 1 1
14 36617 1 1 14 GLN OE1 O -6.212 0.361 13.007 1.00 . A A . 14 GLN OE1 1 1
14 36618 1 1 15 VAL C C -5.835 6.459 17.188 1.00 . A A . 15 VAL C 1 1
14 36619 1 1 15 VAL CA C -4.667 5.529 17.526 1.00 . A A . 15 VAL CA 1 1
14 36620 1 1 15 VAL CB C -3.334 6.237 17.284 1.00 . A A . 15 VAL CB 1 1
14 36621 1 1 15 VAL CG1 C -3.037 7.177 18.453 1.00 . A A . 15 VAL CG1 1 1
14 36622 1 1 15 VAL CG2 C -2.216 5.195 17.172 1.00 . A A . 15 VAL CG2 1 1
14 36623 1 1 15 VAL H H -4.684 4.490 15.638 1.00 . A A . 15 VAL H 1 1
14 36624 1 1 15 VAL HA H -4.730 5.203 18.552 1.00 . A A . 15 VAL HA 1 1
14 36625 1 1 15 VAL HB H -3.390 6.807 16.370 1.00 . A A . 15 VAL HB 1 1
14 36626 1 1 15 VAL HG11 H -3.336 6.706 19.378 1.00 . A A . 15 VAL HG11 1 1
14 36627 1 1 15 VAL HG12 H -3.587 8.097 18.324 1.00 . A A . 15 VAL HG12 1 1
14 36628 1 1 15 VAL HG13 H -1.980 7.392 18.484 1.00 . A A . 15 VAL HG13 1 1
14 36629 1 1 15 VAL HG21 H -1.999 5.012 16.130 1.00 . A A . 15 VAL HG21 1 1
14 36630 1 1 15 VAL HG22 H -2.532 4.276 17.642 1.00 . A A . 15 VAL HG22 1 1
14 36631 1 1 15 VAL HG23 H -1.330 5.566 17.665 1.00 . A A . 15 VAL HG23 1 1
14 36632 1 1 15 VAL N N -4.658 4.355 16.608 1.00 . A A . 15 VAL N 1 1
14 36633 1 1 15 VAL O O -5.774 7.238 16.257 1.00 . A A . 15 VAL O 1 1
14 36634 1 1 16 ARG C C -8.267 8.248 18.830 1.00 . A A . 16 ARG C 1 1
14 36635 1 1 16 ARG CA C -8.067 7.273 17.668 1.00 . A A . 16 ARG CA 1 1
14 36636 1 1 16 ARG CB C -9.263 6.327 17.548 1.00 . A A . 16 ARG CB 1 1
14 36637 1 1 16 ARG CD C -10.878 4.909 18.824 1.00 . A A . 16 ARG CD 1 1
14 36638 1 1 16 ARG CG C -9.630 5.789 18.933 1.00 . A A . 16 ARG CG 1 1
14 36639 1 1 16 ARG CZ C -13.075 5.782 19.349 1.00 . A A . 16 ARG CZ 1 1
14 36640 1 1 16 ARG H H -6.927 5.757 18.691 1.00 . A A . 16 ARG H 1 1
14 36641 1 1 16 ARG HA H -7.926 7.809 16.743 1.00 . A A . 16 ARG HA 1 1
14 36642 1 1 16 ARG HB2 H -10.105 6.863 17.134 1.00 . A A . 16 ARG HB2 1 1
14 36643 1 1 16 ARG HB3 H -9.006 5.502 16.900 1.00 . A A . 16 ARG HB3 1 1
14 36644 1 1 16 ARG HD2 H -10.788 4.232 17.985 1.00 . A A . 16 ARG HD2 1 1
14 36645 1 1 16 ARG HD3 H -11.030 4.357 19.739 1.00 . A A . 16 ARG HD3 1 1
14 36646 1 1 16 ARG HE H -11.937 6.547 17.913 1.00 . A A . 16 ARG HE 1 1
14 36647 1 1 16 ARG HG2 H -8.808 5.204 19.320 1.00 . A A . 16 ARG HG2 1 1
14 36648 1 1 16 ARG HG3 H -9.830 6.614 19.598 1.00 . A A . 16 ARG HG3 1 1
14 36649 1 1 16 ARG HH11 H -12.348 6.960 20.797 1.00 . A A . 16 ARG HH11 1 1
14 36650 1 1 16 ARG HH12 H -13.950 6.355 21.057 1.00 . A A . 16 ARG HH12 1 1
14 36651 1 1 16 ARG HH21 H -14.050 4.586 18.075 1.00 . A A . 16 ARG HH21 1 1
14 36652 1 1 16 ARG HH22 H -14.915 5.011 19.515 1.00 . A A . 16 ARG HH22 1 1
14 36653 1 1 16 ARG N N -6.899 6.388 17.942 1.00 . A A . 16 ARG N 1 1
14 36654 1 1 16 ARG NE N -12.002 5.862 18.610 1.00 . A A . 16 ARG NE 1 1
14 36655 1 1 16 ARG NH1 N -13.129 6.415 20.490 1.00 . A A . 16 ARG NH1 1 1
14 36656 1 1 16 ARG NH2 N -14.093 5.071 18.949 1.00 . A A . 16 ARG NH2 1 1
14 36657 1 1 16 ARG O O -8.197 7.876 19.984 1.00 . A A . 16 ARG O 1 1
14 36658 1 1 17 THR C C -10.203 10.665 19.922 1.00 . A A . 17 THR C 1 1
14 36659 1 1 17 THR CA C -8.711 10.490 19.629 1.00 . A A . 17 THR CA 1 1
14 36660 1 1 17 THR CB C -8.110 11.790 19.094 1.00 . A A . 17 THR CB 1 1
14 36661 1 1 17 THR CG2 C -6.591 11.642 18.983 1.00 . A A . 17 THR CG2 1 1
14 36662 1 1 17 THR H H -8.562 9.779 17.599 1.00 . A A . 17 THR H 1 1
14 36663 1 1 17 THR HA H -8.186 10.181 20.519 1.00 . A A . 17 THR HA 1 1
14 36664 1 1 17 THR HB H -8.340 12.599 19.769 1.00 . A A . 17 THR HB 1 1
14 36665 1 1 17 THR HG1 H -8.147 11.584 17.160 1.00 . A A . 17 THR HG1 1 1
14 36666 1 1 17 THR HG21 H -6.351 11.038 18.121 1.00 . A A . 17 THR HG21 1 1
14 36667 1 1 17 THR HG22 H -6.211 11.167 19.874 1.00 . A A . 17 THR HG22 1 1
14 36668 1 1 17 THR HG23 H -6.142 12.618 18.875 1.00 . A A . 17 THR HG23 1 1
14 36669 1 1 17 THR N N -8.511 9.495 18.537 1.00 . A A . 17 THR N 1 1
14 36670 1 1 17 THR O O -11.041 10.483 19.061 1.00 . A A . 17 THR O 1 1
14 36671 1 1 17 THR OG1 O -8.656 12.070 17.813 1.00 . A A . 17 THR OG1 1 1
14 36672 1 1 18 GLU C C -12.669 12.085 20.443 1.00 . A A . 18 GLU C 1 1
14 36673 1 1 18 GLU CA C -11.977 11.204 21.486 1.00 . A A . 18 GLU CA 1 1
14 36674 1 1 18 GLU CB C -11.963 11.897 22.850 1.00 . A A . 18 GLU CB 1 1
14 36675 1 1 18 GLU CD C -12.208 10.118 24.587 1.00 . A A . 18 GLU CD 1 1
14 36676 1 1 18 GLU CG C -12.945 11.194 23.788 1.00 . A A . 18 GLU CG 1 1
14 36677 1 1 18 GLU H H -9.847 11.160 21.811 1.00 . A A . 18 GLU H 1 1
14 36678 1 1 18 GLU HA H -12.472 10.249 21.563 1.00 . A A . 18 GLU HA 1 1
14 36679 1 1 18 GLU HB2 H -10.968 11.850 23.267 1.00 . A A . 18 GLU HB2 1 1
14 36680 1 1 18 GLU HB3 H -12.257 12.929 22.732 1.00 . A A . 18 GLU HB3 1 1
14 36681 1 1 18 GLU HG2 H -13.374 11.917 24.468 1.00 . A A . 18 GLU HG2 1 1
14 36682 1 1 18 GLU HG3 H -13.732 10.733 23.209 1.00 . A A . 18 GLU HG3 1 1
14 36683 1 1 18 GLU N N -10.540 11.018 21.133 1.00 . A A . 18 GLU N 1 1
14 36684 1 1 18 GLU O O -13.830 11.903 20.137 1.00 . A A . 18 GLU O 1 1
14 36685 1 1 18 GLU OE1 O -11.015 10.274 24.793 1.00 . A A . 18 GLU OE1 1 1
14 36686 1 1 18 GLU OE2 O -12.847 9.156 24.979 1.00 . A A . 18 GLU OE2 1 1
14 36687 1 1 19 ASP C C -13.082 13.096 17.684 1.00 . A A . 19 ASP C 1 1
14 36688 1 1 19 ASP CA C -12.585 13.926 18.871 1.00 . A A . 19 ASP CA 1 1
14 36689 1 1 19 ASP CB C -11.464 14.869 18.435 1.00 . A A . 19 ASP CB 1 1
14 36690 1 1 19 ASP CG C -12.035 16.270 18.205 1.00 . A A . 19 ASP CG 1 1
14 36691 1 1 19 ASP H H -11.029 13.166 20.154 1.00 . A A . 19 ASP H 1 1
14 36692 1 1 19 ASP HA H -13.396 14.491 19.303 1.00 . A A . 19 ASP HA 1 1
14 36693 1 1 19 ASP HB2 H -10.708 14.910 19.205 1.00 . A A . 19 ASP HB2 1 1
14 36694 1 1 19 ASP HB3 H -11.025 14.507 17.518 1.00 . A A . 19 ASP HB3 1 1
14 36695 1 1 19 ASP N N -11.965 13.037 19.895 1.00 . A A . 19 ASP N 1 1
14 36696 1 1 19 ASP O O -13.827 13.572 16.850 1.00 . A A . 19 ASP O 1 1
14 36697 1 1 19 ASP OD1 O -12.158 17.004 19.171 1.00 . A A . 19 ASP OD1 1 1
14 36698 1 1 19 ASP OD2 O -12.342 16.583 17.067 1.00 . A A . 19 ASP OD2 1 1
14 36699 1 1 20 GLY C C -12.097 11.078 15.337 1.00 . A A . 20 GLY C 1 1
14 36700 1 1 20 GLY CA C -13.122 11.001 16.469 1.00 . A A . 20 GLY CA 1 1
14 36701 1 1 20 GLY H H -12.073 11.494 18.283 1.00 . A A . 20 GLY H 1 1
14 36702 1 1 20 GLY HA2 H -13.215 9.978 16.806 1.00 . A A . 20 GLY HA2 1 1
14 36703 1 1 20 GLY HA3 H -14.078 11.349 16.107 1.00 . A A . 20 GLY HA3 1 1
14 36704 1 1 20 GLY N N -12.674 11.859 17.601 1.00 . A A . 20 GLY N 1 1
14 36705 1 1 20 GLY O O -12.435 11.002 14.173 1.00 . A A . 20 GLY O 1 1
14 36706 1 1 21 VAL C C -8.764 10.198 14.800 1.00 . A A . 21 VAL C 1 1
14 36707 1 1 21 VAL CA C -9.797 11.312 14.613 1.00 . A A . 21 VAL CA 1 1
14 36708 1 1 21 VAL CB C -9.148 12.683 14.806 1.00 . A A . 21 VAL CB 1 1
14 36709 1 1 21 VAL CG1 C -7.918 12.798 13.902 1.00 . A A . 21 VAL CG1 1 1
14 36710 1 1 21 VAL CG2 C -10.153 13.778 14.439 1.00 . A A . 21 VAL CG2 1 1
14 36711 1 1 21 VAL H H -10.592 11.289 16.617 1.00 . A A . 21 VAL H 1 1
14 36712 1 1 21 VAL HA H -10.245 11.251 13.633 1.00 . A A . 21 VAL HA 1 1
14 36713 1 1 21 VAL HB H -8.847 12.797 15.837 1.00 . A A . 21 VAL HB 1 1
14 36714 1 1 21 VAL HG11 H -7.562 13.818 13.908 1.00 . A A . 21 VAL HG11 1 1
14 36715 1 1 21 VAL HG12 H -8.185 12.516 12.894 1.00 . A A . 21 VAL HG12 1 1
14 36716 1 1 21 VAL HG13 H -7.142 12.143 14.267 1.00 . A A . 21 VAL HG13 1 1
14 36717 1 1 21 VAL HG21 H -11.157 13.409 14.589 1.00 . A A . 21 VAL HG21 1 1
14 36718 1 1 21 VAL HG22 H -10.022 14.055 13.403 1.00 . A A . 21 VAL HG22 1 1
14 36719 1 1 21 VAL HG23 H -9.989 14.641 15.067 1.00 . A A . 21 VAL HG23 1 1
14 36720 1 1 21 VAL N N -10.845 11.229 15.671 1.00 . A A . 21 VAL N 1 1
14 36721 1 1 21 VAL O O -8.514 9.748 15.900 1.00 . A A . 21 VAL O 1 1
14 36722 1 1 22 LEU C C -5.732 9.265 13.800 1.00 . A A . 22 LEU C 1 1
14 36723 1 1 22 LEU CA C -7.142 8.669 13.847 1.00 . A A . 22 LEU CA 1 1
14 36724 1 1 22 LEU CB C -7.384 7.767 12.636 1.00 . A A . 22 LEU CB 1 1
14 36725 1 1 22 LEU CD1 C -9.475 6.622 13.386 1.00 . A A . 22 LEU CD1 1 1
14 36726 1 1 22 LEU CD2 C -7.802 5.388 12.001 1.00 . A A . 22 LEU CD2 1 1
14 36727 1 1 22 LEU CG C -7.983 6.438 13.100 1.00 . A A . 22 LEU CG 1 1
14 36728 1 1 22 LEU H H -8.376 10.130 12.854 1.00 . A A . 22 LEU H 1 1
14 36729 1 1 22 LEU HA H -7.286 8.110 14.758 1.00 . A A . 22 LEU HA 1 1
14 36730 1 1 22 LEU HB2 H -8.069 8.253 11.956 1.00 . A A . 22 LEU HB2 1 1
14 36731 1 1 22 LEU HB3 H -6.448 7.581 12.133 1.00 . A A . 22 LEU HB3 1 1
14 36732 1 1 22 LEU HD11 H -9.968 6.989 12.499 1.00 . A A . 22 LEU HD11 1 1
14 36733 1 1 22 LEU HD12 H -9.602 7.332 14.190 1.00 . A A . 22 LEU HD12 1 1
14 36734 1 1 22 LEU HD13 H -9.906 5.674 13.672 1.00 . A A . 22 LEU HD13 1 1
14 36735 1 1 22 LEU HD21 H -6.970 4.746 12.251 1.00 . A A . 22 LEU HD21 1 1
14 36736 1 1 22 LEU HD22 H -7.606 5.880 11.061 1.00 . A A . 22 LEU HD22 1 1
14 36737 1 1 22 LEU HD23 H -8.701 4.796 11.917 1.00 . A A . 22 LEU HD23 1 1
14 36738 1 1 22 LEU HG H -7.481 6.112 14.000 1.00 . A A . 22 LEU HG 1 1
14 36739 1 1 22 LEU N N -8.161 9.752 13.732 1.00 . A A . 22 LEU N 1 1
14 36740 1 1 22 LEU O O -5.360 9.929 12.853 1.00 . A A . 22 LEU O 1 1
14 36741 1 1 23 VAL C C -2.600 8.640 14.119 1.00 . A A . 23 VAL C 1 1
14 36742 1 1 23 VAL CA C -3.563 9.593 14.830 1.00 . A A . 23 VAL CA 1 1
14 36743 1 1 23 VAL CB C -3.199 9.718 16.311 1.00 . A A . 23 VAL CB 1 1
14 36744 1 1 23 VAL CG1 C -1.991 10.643 16.464 1.00 . A A . 23 VAL CG1 1 1
14 36745 1 1 23 VAL CG2 C -4.386 10.300 17.081 1.00 . A A . 23 VAL CG2 1 1
14 36746 1 1 23 VAL H H -5.267 8.500 15.572 1.00 . A A . 23 VAL H 1 1
14 36747 1 1 23 VAL HA H -3.544 10.566 14.364 1.00 . A A . 23 VAL HA 1 1
14 36748 1 1 23 VAL HB H -2.955 8.741 16.703 1.00 . A A . 23 VAL HB 1 1
14 36749 1 1 23 VAL HG11 H -1.477 10.723 15.518 1.00 . A A . 23 VAL HG11 1 1
14 36750 1 1 23 VAL HG12 H -1.320 10.239 17.207 1.00 . A A . 23 VAL HG12 1 1
14 36751 1 1 23 VAL HG13 H -2.325 11.622 16.775 1.00 . A A . 23 VAL HG13 1 1
14 36752 1 1 23 VAL HG21 H -5.094 9.512 17.301 1.00 . A A . 23 VAL HG21 1 1
14 36753 1 1 23 VAL HG22 H -4.868 11.059 16.483 1.00 . A A . 23 VAL HG22 1 1
14 36754 1 1 23 VAL HG23 H -4.036 10.737 18.005 1.00 . A A . 23 VAL HG23 1 1
14 36755 1 1 23 VAL N N -4.947 9.037 14.817 1.00 . A A . 23 VAL N 1 1
14 36756 1 1 23 VAL O O -1.596 9.050 13.573 1.00 . A A . 23 VAL O 1 1
14 36757 1 1 24 ASP C C -2.569 4.977 13.541 1.00 . A A . 24 ASP C 1 1
14 36758 1 1 24 ASP CA C -1.993 6.392 13.446 1.00 . A A . 24 ASP CA 1 1
14 36759 1 1 24 ASP CB C -0.670 6.484 14.208 1.00 . A A . 24 ASP CB 1 1
14 36760 1 1 24 ASP CG C 0.374 5.598 13.527 1.00 . A A . 24 ASP CG 1 1
14 36761 1 1 24 ASP H H -3.711 7.055 14.569 1.00 . A A . 24 ASP H 1 1
14 36762 1 1 24 ASP HA H -1.843 6.671 12.415 1.00 . A A . 24 ASP HA 1 1
14 36763 1 1 24 ASP HB2 H -0.327 7.508 14.211 1.00 . A A . 24 ASP HB2 1 1
14 36764 1 1 24 ASP HB3 H -0.817 6.149 15.224 1.00 . A A . 24 ASP HB3 1 1
14 36765 1 1 24 ASP N N -2.896 7.368 14.123 1.00 . A A . 24 ASP N 1 1
14 36766 1 1 24 ASP O O -3.264 4.639 14.477 1.00 . A A . 24 ASP O 1 1
14 36767 1 1 24 ASP OD1 O 0.114 4.414 13.382 1.00 . A A . 24 ASP OD1 1 1
14 36768 1 1 24 ASP OD2 O 1.416 6.116 13.163 1.00 . A A . 24 ASP OD2 1 1
14 36769 1 1 25 GLU C C -1.826 1.798 11.921 1.00 . A A . 25 GLU C 1 1
14 36770 1 1 25 GLU CA C -2.810 2.751 12.608 1.00 . A A . 25 GLU CA 1 1
14 36771 1 1 25 GLU CB C -4.129 2.809 11.837 1.00 . A A . 25 GLU CB 1 1
14 36772 1 1 25 GLU CD C -3.813 1.641 9.651 1.00 . A A . 25 GLU CD 1 1
14 36773 1 1 25 GLU CG C -3.841 3.002 10.347 1.00 . A A . 25 GLU CG 1 1
14 36774 1 1 25 GLU H H -1.717 4.437 11.830 1.00 . A A . 25 GLU H 1 1
14 36775 1 1 25 GLU HA H -2.989 2.439 13.624 1.00 . A A . 25 GLU HA 1 1
14 36776 1 1 25 GLU HB2 H -4.671 1.885 11.984 1.00 . A A . 25 GLU HB2 1 1
14 36777 1 1 25 GLU HB3 H -4.721 3.636 12.198 1.00 . A A . 25 GLU HB3 1 1
14 36778 1 1 25 GLU HG2 H -4.614 3.616 9.908 1.00 . A A . 25 GLU HG2 1 1
14 36779 1 1 25 GLU HG3 H -2.884 3.486 10.225 1.00 . A A . 25 GLU HG3 1 1
14 36780 1 1 25 GLU N N -2.281 4.145 12.576 1.00 . A A . 25 GLU N 1 1
14 36781 1 1 25 GLU O O -1.427 2.011 10.794 1.00 . A A . 25 GLU O 1 1
14 36782 1 1 25 GLU OE1 O -4.146 0.660 10.297 1.00 . A A . 25 GLU OE1 1 1
14 36783 1 1 25 GLU OE2 O -3.459 1.601 8.484 1.00 . A A . 25 GLU OE2 1 1
14 36784 1 1 26 SER C C -1.209 -1.129 10.986 1.00 . A A . 26 SER C 1 1
14 36785 1 1 26 SER CA C -0.478 -0.215 11.973 1.00 . A A . 26 SER CA 1 1
14 36786 1 1 26 SER CB C 0.077 -1.027 13.144 1.00 . A A . 26 SER CB 1 1
14 36787 1 1 26 SER H H -1.769 0.593 13.499 1.00 . A A . 26 SER H 1 1
14 36788 1 1 26 SER HA H 0.322 0.312 11.480 1.00 . A A . 26 SER HA 1 1
14 36789 1 1 26 SER HB2 H -0.713 -1.609 13.587 1.00 . A A . 26 SER HB2 1 1
14 36790 1 1 26 SER HB3 H 0.851 -1.692 12.784 1.00 . A A . 26 SER HB3 1 1
14 36791 1 1 26 SER HG H -0.032 0.558 14.268 1.00 . A A . 26 SER HG 1 1
14 36792 1 1 26 SER N N -1.435 0.749 12.590 1.00 . A A . 26 SER N 1 1
14 36793 1 1 26 SER O O -2.388 -1.383 11.130 1.00 . A A . 26 SER O 1 1
14 36794 1 1 26 SER OG O 0.610 -0.141 14.119 1.00 . A A . 26 SER OG 1 1
14 36795 1 1 27 PRO C C -1.299 -3.885 9.564 1.00 . A A . 27 PRO C 1 1
14 36796 1 1 27 PRO CA C -1.055 -2.489 8.982 1.00 . A A . 27 PRO CA 1 1
14 36797 1 1 27 PRO CB C 0.020 -2.533 7.899 1.00 . A A . 27 PRO CB 1 1
14 36798 1 1 27 PRO CD C 0.947 -1.326 9.777 1.00 . A A . 27 PRO CD 1 1
14 36799 1 1 27 PRO CG C 1.298 -2.212 8.609 1.00 . A A . 27 PRO CG 1 1
14 36800 1 1 27 PRO HA H -1.966 -2.076 8.581 1.00 . A A . 27 PRO HA 1 1
14 36801 1 1 27 PRO HB2 H 0.069 -3.520 7.459 1.00 . A A . 27 PRO HB2 1 1
14 36802 1 1 27 PRO HB3 H -0.178 -1.792 7.142 1.00 . A A . 27 PRO HB3 1 1
14 36803 1 1 27 PRO HD2 H 1.534 -1.596 10.644 1.00 . A A . 27 PRO HD2 1 1
14 36804 1 1 27 PRO HD3 H 1.095 -0.288 9.524 1.00 . A A . 27 PRO HD3 1 1
14 36805 1 1 27 PRO HG2 H 1.762 -3.124 8.960 1.00 . A A . 27 PRO HG2 1 1
14 36806 1 1 27 PRO HG3 H 1.967 -1.688 7.944 1.00 . A A . 27 PRO HG3 1 1
14 36807 1 1 27 PRO N N -0.476 -1.592 10.010 1.00 . A A . 27 PRO N 1 1
14 36808 1 1 27 PRO O O -0.442 -4.460 10.205 1.00 . A A . 27 PRO O 1 1
14 36809 1 1 28 VAL C C -1.981 -6.854 9.115 1.00 . A A . 28 VAL C 1 1
14 36810 1 1 28 VAL CA C -2.762 -5.790 9.891 1.00 . A A . 28 VAL CA 1 1
14 36811 1 1 28 VAL CB C -4.266 -5.975 9.689 1.00 . A A . 28 VAL CB 1 1
14 36812 1 1 28 VAL CG1 C -4.567 -6.123 8.197 1.00 . A A . 28 VAL CG1 1 1
14 36813 1 1 28 VAL CG2 C -4.728 -7.233 10.428 1.00 . A A . 28 VAL CG2 1 1
14 36814 1 1 28 VAL H H -3.142 -3.953 8.830 1.00 . A A . 28 VAL H 1 1
14 36815 1 1 28 VAL HA H -2.522 -5.838 10.942 1.00 . A A . 28 VAL HA 1 1
14 36816 1 1 28 VAL HB H -4.789 -5.114 10.079 1.00 . A A . 28 VAL HB 1 1
14 36817 1 1 28 VAL HG11 H -4.041 -5.356 7.646 1.00 . A A . 28 VAL HG11 1 1
14 36818 1 1 28 VAL HG12 H -5.629 -6.020 8.032 1.00 . A A . 28 VAL HG12 1 1
14 36819 1 1 28 VAL HG13 H -4.243 -7.096 7.858 1.00 . A A . 28 VAL HG13 1 1
14 36820 1 1 28 VAL HG21 H -4.108 -8.069 10.138 1.00 . A A . 28 VAL HG21 1 1
14 36821 1 1 28 VAL HG22 H -5.756 -7.443 10.174 1.00 . A A . 28 VAL HG22 1 1
14 36822 1 1 28 VAL HG23 H -4.644 -7.077 11.493 1.00 . A A . 28 VAL HG23 1 1
14 36823 1 1 28 VAL N N -2.464 -4.433 9.348 1.00 . A A . 28 VAL N 1 1
14 36824 1 1 28 VAL O O -1.606 -7.877 9.652 1.00 . A A . 28 VAL O 1 1
14 36825 1 1 29 SER C C 0.508 -7.583 7.410 1.00 . A A . 29 SER C 1 1
14 36826 1 1 29 SER CA C -0.979 -7.622 7.045 1.00 . A A . 29 SER CA 1 1
14 36827 1 1 29 SER CB C -1.186 -7.194 5.593 1.00 . A A . 29 SER CB 1 1
14 36828 1 1 29 SER H H -2.047 -5.791 7.439 1.00 . A A . 29 SER H 1 1
14 36829 1 1 29 SER HA H -1.380 -8.611 7.199 1.00 . A A . 29 SER HA 1 1
14 36830 1 1 29 SER HB2 H -0.594 -7.817 4.944 1.00 . A A . 29 SER HB2 1 1
14 36831 1 1 29 SER HB3 H -2.232 -7.299 5.334 1.00 . A A . 29 SER HB3 1 1
14 36832 1 1 29 SER HG H -0.831 -5.619 4.508 1.00 . A A . 29 SER HG 1 1
14 36833 1 1 29 SER N N -1.735 -6.622 7.854 1.00 . A A . 29 SER N 1 1
14 36834 1 1 29 SER O O 1.309 -8.316 6.865 1.00 . A A . 29 SER O 1 1
14 36835 1 1 29 SER OG O -0.781 -5.840 5.441 1.00 . A A . 29 SER OG 1 1
14 36836 1 1 30 ALA C C 2.447 -6.036 10.119 1.00 . A A . 30 ALA C 1 1
14 36837 1 1 30 ALA CA C 2.318 -6.652 8.723 1.00 . A A . 30 ALA CA 1 1
14 36838 1 1 30 ALA CB C 2.967 -5.747 7.675 1.00 . A A . 30 ALA CB 1 1
14 36839 1 1 30 ALA H H 0.222 -6.151 8.755 1.00 . A A . 30 ALA H 1 1
14 36840 1 1 30 ALA HA H 2.773 -7.629 8.699 1.00 . A A . 30 ALA HA 1 1
14 36841 1 1 30 ALA HB1 H 4.030 -5.687 7.858 1.00 . A A . 30 ALA HB1 1 1
14 36842 1 1 30 ALA HB2 H 2.535 -4.759 7.736 1.00 . A A . 30 ALA HB2 1 1
14 36843 1 1 30 ALA HB3 H 2.794 -6.156 6.690 1.00 . A A . 30 ALA HB3 1 1
14 36844 1 1 30 ALA N N 0.883 -6.734 8.327 1.00 . A A . 30 ALA N 1 1
14 36845 1 1 30 ALA O O 2.578 -4.836 10.260 1.00 . A A . 30 ALA O 1 1
14 36846 1 1 31 PRO C C 3.963 -6.013 12.825 1.00 . A A . 31 PRO C 1 1
14 36847 1 1 31 PRO CA C 2.522 -6.429 12.514 1.00 . A A . 31 PRO CA 1 1
14 36848 1 1 31 PRO CB C 2.124 -7.659 13.324 1.00 . A A . 31 PRO CB 1 1
14 36849 1 1 31 PRO CD C 2.253 -8.342 11.010 1.00 . A A . 31 PRO CD 1 1
14 36850 1 1 31 PRO CG C 2.412 -8.823 12.429 1.00 . A A . 31 PRO CG 1 1
14 36851 1 1 31 PRO HA H 1.838 -5.619 12.709 1.00 . A A . 31 PRO HA 1 1
14 36852 1 1 31 PRO HB2 H 2.716 -7.721 14.227 1.00 . A A . 31 PRO HB2 1 1
14 36853 1 1 31 PRO HB3 H 1.073 -7.629 13.564 1.00 . A A . 31 PRO HB3 1 1
14 36854 1 1 31 PRO HD2 H 3.022 -8.766 10.379 1.00 . A A . 31 PRO HD2 1 1
14 36855 1 1 31 PRO HD3 H 1.272 -8.587 10.633 1.00 . A A . 31 PRO HD3 1 1
14 36856 1 1 31 PRO HG2 H 3.422 -9.171 12.592 1.00 . A A . 31 PRO HG2 1 1
14 36857 1 1 31 PRO HG3 H 1.711 -9.619 12.623 1.00 . A A . 31 PRO HG3 1 1
14 36858 1 1 31 PRO N N 2.408 -6.887 11.108 1.00 . A A . 31 PRO N 1 1
14 36859 1 1 31 PRO O O 4.908 -6.625 12.369 1.00 . A A . 31 PRO O 1 1
14 36860 1 1 32 LEU C C 6.059 -5.317 15.128 1.00 . A A . 32 LEU C 1 1
14 36861 1 1 32 LEU CA C 5.517 -4.522 13.937 1.00 . A A . 32 LEU CA 1 1
14 36862 1 1 32 LEU CB C 5.371 -3.045 14.300 1.00 . A A . 32 LEU CB 1 1
14 36863 1 1 32 LEU CD1 C 6.995 -1.210 13.816 1.00 . A A . 32 LEU CD1 1 1
14 36864 1 1 32 LEU CD2 C 6.779 -2.106 16.136 1.00 . A A . 32 LEU CD2 1 1
14 36865 1 1 32 LEU CG C 6.743 -2.466 14.650 1.00 . A A . 32 LEU CG 1 1
14 36866 1 1 32 LEU H H 3.362 -4.494 13.955 1.00 . A A . 32 LEU H 1 1
14 36867 1 1 32 LEU HA H 6.169 -4.629 13.084 1.00 . A A . 32 LEU HA 1 1
14 36868 1 1 32 LEU HB2 H 4.956 -2.506 13.460 1.00 . A A . 32 LEU HB2 1 1
14 36869 1 1 32 LEU HB3 H 4.714 -2.947 15.151 1.00 . A A . 32 LEU HB3 1 1
14 36870 1 1 32 LEU HD11 H 6.142 -0.550 13.890 1.00 . A A . 32 LEU HD11 1 1
14 36871 1 1 32 LEU HD12 H 7.148 -1.487 12.783 1.00 . A A . 32 LEU HD12 1 1
14 36872 1 1 32 LEU HD13 H 7.875 -0.703 14.185 1.00 . A A . 32 LEU HD13 1 1
14 36873 1 1 32 LEU HD21 H 5.899 -1.533 16.390 1.00 . A A . 32 LEU HD21 1 1
14 36874 1 1 32 LEU HD22 H 7.663 -1.520 16.344 1.00 . A A . 32 LEU HD22 1 1
14 36875 1 1 32 LEU HD23 H 6.802 -3.011 16.726 1.00 . A A . 32 LEU HD23 1 1
14 36876 1 1 32 LEU HG H 7.507 -3.200 14.436 1.00 . A A . 32 LEU HG 1 1
14 36877 1 1 32 LEU N N 4.137 -4.976 13.598 1.00 . A A . 32 LEU N 1 1
14 36878 1 1 32 LEU O O 5.626 -5.144 16.250 1.00 . A A . 32 LEU O 1 1
14 36879 1 1 33 ASP C C 8.764 -6.251 16.640 1.00 . A A . 33 ASP C 1 1
14 36880 1 1 33 ASP CA C 7.574 -6.987 16.017 1.00 . A A . 33 ASP CA 1 1
14 36881 1 1 33 ASP CB C 8.029 -8.299 15.377 1.00 . A A . 33 ASP CB 1 1
14 36882 1 1 33 ASP CG C 9.007 -9.013 16.312 1.00 . A A . 33 ASP CG 1 1
14 36883 1 1 33 ASP H H 7.343 -6.309 13.984 1.00 . A A . 33 ASP H 1 1
14 36884 1 1 33 ASP HA H 6.819 -7.181 16.761 1.00 . A A . 33 ASP HA 1 1
14 36885 1 1 33 ASP HB2 H 7.170 -8.932 15.205 1.00 . A A . 33 ASP HB2 1 1
14 36886 1 1 33 ASP HB3 H 8.518 -8.093 14.437 1.00 . A A . 33 ASP HB3 1 1
14 36887 1 1 33 ASP N N 7.006 -6.185 14.895 1.00 . A A . 33 ASP N 1 1
14 36888 1 1 33 ASP O O 9.797 -6.087 16.023 1.00 . A A . 33 ASP O 1 1
14 36889 1 1 33 ASP OD1 O 10.145 -8.579 16.389 1.00 . A A . 33 ASP OD1 1 1
14 36890 1 1 33 ASP OD2 O 8.601 -9.979 16.935 1.00 . A A . 33 ASP OD2 1 1
14 36891 1 1 34 TYR C C 10.125 -5.778 19.833 1.00 . A A . 34 TYR C 1 1
14 36892 1 1 34 TYR CA C 9.747 -5.083 18.521 1.00 . A A . 34 TYR CA 1 1
14 36893 1 1 34 TYR CB C 9.204 -3.680 18.796 1.00 . A A . 34 TYR CB 1 1
14 36894 1 1 34 TYR CD1 C 6.874 -4.038 19.690 1.00 . A A . 34 TYR CD1 1 1
14 36895 1 1 34 TYR CD2 C 8.650 -3.482 21.246 1.00 . A A . 34 TYR CD2 1 1
14 36896 1 1 34 TYR CE1 C 5.961 -4.090 20.749 1.00 . A A . 34 TYR CE1 1 1
14 36897 1 1 34 TYR CE2 C 7.736 -3.533 22.306 1.00 . A A . 34 TYR CE2 1 1
14 36898 1 1 34 TYR CG C 8.219 -3.734 19.938 1.00 . A A . 34 TYR CG 1 1
14 36899 1 1 34 TYR CZ C 6.392 -3.837 22.058 1.00 . A A . 34 TYR CZ 1 1
14 36900 1 1 34 TYR H H 7.782 -5.951 18.340 1.00 . A A . 34 TYR H 1 1
14 36901 1 1 34 TYR HA H 10.600 -5.026 17.864 1.00 . A A . 34 TYR HA 1 1
14 36902 1 1 34 TYR HB2 H 10.021 -3.022 19.054 1.00 . A A . 34 TYR HB2 1 1
14 36903 1 1 34 TYR HB3 H 8.708 -3.307 17.912 1.00 . A A . 34 TYR HB3 1 1
14 36904 1 1 34 TYR HD1 H 6.542 -4.233 18.681 1.00 . A A . 34 TYR HD1 1 1
14 36905 1 1 34 TYR HD2 H 9.686 -3.247 21.437 1.00 . A A . 34 TYR HD2 1 1
14 36906 1 1 34 TYR HE1 H 4.924 -4.324 20.559 1.00 . A A . 34 TYR HE1 1 1
14 36907 1 1 34 TYR HE2 H 8.068 -3.338 23.315 1.00 . A A . 34 TYR HE2 1 1
14 36908 1 1 34 TYR HH H 5.960 -3.655 23.908 1.00 . A A . 34 TYR HH 1 1
14 36909 1 1 34 TYR N N 8.625 -5.808 17.859 1.00 . A A . 34 TYR N 1 1
14 36910 1 1 34 TYR O O 9.413 -6.633 20.320 1.00 . A A . 34 TYR O 1 1
14 36911 1 1 34 TYR OH O 5.492 -3.887 23.102 1.00 . A A . 34 TYR OH 1 1
14 36912 1 1 35 LEU C C 10.767 -5.578 22.834 1.00 . A A . 35 LEU C 1 1
14 36913 1 1 35 LEU CA C 11.659 -6.059 21.686 1.00 . A A . 35 LEU CA 1 1
14 36914 1 1 35 LEU CB C 13.103 -5.607 21.903 1.00 . A A . 35 LEU CB 1 1
14 36915 1 1 35 LEU CD1 C 14.093 -7.766 21.132 1.00 . A A . 35 LEU CD1 1 1
14 36916 1 1 35 LEU CD2 C 15.346 -6.323 22.739 1.00 . A A . 35 LEU CD2 1 1
14 36917 1 1 35 LEU CG C 13.957 -6.807 22.314 1.00 . A A . 35 LEU CG 1 1
14 36918 1 1 35 LEU H H 11.800 -4.725 19.999 1.00 . A A . 35 LEU H 1 1
14 36919 1 1 35 LEU HA H 11.617 -7.133 21.600 1.00 . A A . 35 LEU HA 1 1
14 36920 1 1 35 LEU HB2 H 13.490 -5.186 20.986 1.00 . A A . 35 LEU HB2 1 1
14 36921 1 1 35 LEU HB3 H 13.134 -4.861 22.683 1.00 . A A . 35 LEU HB3 1 1
14 36922 1 1 35 LEU HD11 H 14.166 -7.199 20.215 1.00 . A A . 35 LEU HD11 1 1
14 36923 1 1 35 LEU HD12 H 13.227 -8.410 21.088 1.00 . A A . 35 LEU HD12 1 1
14 36924 1 1 35 LEU HD13 H 14.983 -8.366 21.254 1.00 . A A . 35 LEU HD13 1 1
14 36925 1 1 35 LEU HD21 H 15.248 -5.436 23.347 1.00 . A A . 35 LEU HD21 1 1
14 36926 1 1 35 LEU HD22 H 15.932 -6.097 21.861 1.00 . A A . 35 LEU HD22 1 1
14 36927 1 1 35 LEU HD23 H 15.837 -7.099 23.310 1.00 . A A . 35 LEU HD23 1 1
14 36928 1 1 35 LEU HG H 13.484 -7.318 23.141 1.00 . A A . 35 LEU HG 1 1
14 36929 1 1 35 LEU N N 11.239 -5.418 20.407 1.00 . A A . 35 LEU N 1 1
14 36930 1 1 35 LEU O O 10.840 -4.440 23.254 1.00 . A A . 35 LEU O 1 1
14 36931 1 1 36 HIS C C 9.864 -5.589 25.671 1.00 . A A . 36 HIS C 1 1
14 36932 1 1 36 HIS CA C 9.031 -6.023 24.463 1.00 . A A . 36 HIS CA 1 1
14 36933 1 1 36 HIS CB C 8.212 -7.269 24.796 1.00 . A A . 36 HIS CB 1 1
14 36934 1 1 36 HIS CD2 C 7.734 -7.195 27.379 1.00 . A A . 36 HIS CD2 1 1
14 36935 1 1 36 HIS CE1 C 5.702 -6.446 27.301 1.00 . A A . 36 HIS CE1 1 1
14 36936 1 1 36 HIS CG C 7.421 -7.029 26.052 1.00 . A A . 36 HIS CG 1 1
14 36937 1 1 36 HIS H H 9.881 -7.347 22.991 1.00 . A A . 36 HIS H 1 1
14 36938 1 1 36 HIS HA H 8.378 -5.225 24.150 1.00 . A A . 36 HIS HA 1 1
14 36939 1 1 36 HIS HB2 H 7.537 -7.485 23.981 1.00 . A A . 36 HIS HB2 1 1
14 36940 1 1 36 HIS HB3 H 8.877 -8.108 24.944 1.00 . A A . 36 HIS HB3 1 1
14 36941 1 1 36 HIS HD1 H 5.601 -6.329 25.227 1.00 . A A . 36 HIS HD1 1 1
14 36942 1 1 36 HIS HD2 H 8.679 -7.557 27.755 1.00 . A A . 36 HIS HD2 1 1
14 36943 1 1 36 HIS HE1 H 4.722 -6.096 27.590 1.00 . A A . 36 HIS HE1 1 1
14 36944 1 1 36 HIS N N 9.926 -6.434 23.344 1.00 . A A . 36 HIS N 1 1
14 36945 1 1 36 HIS ND1 N 6.120 -6.550 26.027 1.00 . A A . 36 HIS ND1 1 1
14 36946 1 1 36 HIS NE2 N 6.647 -6.826 28.167 1.00 . A A . 36 HIS NE2 1 1
14 36947 1 1 36 HIS O O 10.950 -6.086 25.900 1.00 . A A . 36 HIS O 1 1
14 36948 1 1 37 GLY C C 11.219 -3.218 27.193 1.00 . A A . 37 GLY C 1 1
14 36949 1 1 37 GLY CA C 10.133 -4.199 27.637 1.00 . A A . 37 GLY CA 1 1
14 36950 1 1 37 GLY H H 8.491 -4.275 26.243 1.00 . A A . 37 GLY H 1 1
14 36951 1 1 37 GLY HA2 H 9.461 -3.708 28.327 1.00 . A A . 37 GLY HA2 1 1
14 36952 1 1 37 GLY HA3 H 10.594 -5.045 28.122 1.00 . A A . 37 GLY HA3 1 1
14 36953 1 1 37 GLY N N 9.368 -4.664 26.446 1.00 . A A . 37 GLY N 1 1
14 36954 1 1 37 GLY O O 11.191 -2.051 27.531 1.00 . A A . 37 GLY O 1 1
14 36955 1 1 38 HIS C C 13.457 -2.908 24.457 1.00 . A A . 38 HIS C 1 1
14 36956 1 1 38 HIS CA C 13.264 -2.771 25.970 1.00 . A A . 38 HIS CA 1 1
14 36957 1 1 38 HIS CB C 14.517 -3.226 26.722 1.00 . A A . 38 HIS CB 1 1
14 36958 1 1 38 HIS CD2 C 14.258 -5.811 26.302 1.00 . A A . 38 HIS CD2 1 1
14 36959 1 1 38 HIS CE1 C 16.198 -6.176 25.410 1.00 . A A . 38 HIS CE1 1 1
14 36960 1 1 38 HIS CG C 14.914 -4.605 26.268 1.00 . A A . 38 HIS CG 1 1
14 36961 1 1 38 HIS H H 12.181 -4.624 26.172 1.00 . A A . 38 HIS H 1 1
14 36962 1 1 38 HIS HA H 13.032 -1.750 26.227 1.00 . A A . 38 HIS HA 1 1
14 36963 1 1 38 HIS HB2 H 15.324 -2.538 26.522 1.00 . A A . 38 HIS HB2 1 1
14 36964 1 1 38 HIS HB3 H 14.312 -3.244 27.782 1.00 . A A . 38 HIS HB3 1 1
14 36965 1 1 38 HIS HD1 H 16.859 -4.207 25.526 1.00 . A A . 38 HIS HD1 1 1
14 36966 1 1 38 HIS HD2 H 13.264 -5.968 26.693 1.00 . A A . 38 HIS HD2 1 1
14 36967 1 1 38 HIS HE1 H 17.046 -6.666 24.954 1.00 . A A . 38 HIS HE1 1 1
14 36968 1 1 38 HIS N N 12.177 -3.680 26.436 1.00 . A A . 38 HIS N 1 1
14 36969 1 1 38 HIS ND1 N 16.150 -4.862 25.694 1.00 . A A . 38 HIS ND1 1 1
14 36970 1 1 38 HIS NE2 N 15.071 -6.802 25.760 1.00 . A A . 38 HIS NE2 1 1
14 36971 1 1 38 HIS O O 14.270 -3.681 23.991 1.00 . A A . 38 HIS O 1 1
14 36972 1 1 39 GLY C C 12.575 -0.877 21.584 1.00 . A A . 39 GLY C 1 1
14 36973 1 1 39 GLY CA C 12.855 -2.246 22.205 1.00 . A A . 39 GLY CA 1 1
14 36974 1 1 39 GLY H H 12.065 -1.542 24.082 1.00 . A A . 39 GLY H 1 1
14 36975 1 1 39 GLY HA2 H 13.861 -2.558 21.958 1.00 . A A . 39 GLY HA2 1 1
14 36976 1 1 39 GLY HA3 H 12.150 -2.965 21.817 1.00 . A A . 39 GLY HA3 1 1
14 36977 1 1 39 GLY N N 12.715 -2.161 23.687 1.00 . A A . 39 GLY N 1 1
14 36978 1 1 39 GLY O O 13.360 -0.363 20.813 1.00 . A A . 39 GLY O 1 1
14 36979 1 1 40 SER C C 9.696 1.449 21.701 1.00 . A A . 40 SER C 1 1
14 36980 1 1 40 SER CA C 11.132 1.056 21.341 1.00 . A A . 40 SER CA 1 1
14 36981 1 1 40 SER CB C 11.276 0.886 19.830 1.00 . A A . 40 SER CB 1 1
14 36982 1 1 40 SER H H 10.840 -0.715 22.537 1.00 . A A . 40 SER H 1 1
14 36983 1 1 40 SER HA H 11.827 1.799 21.696 1.00 . A A . 40 SER HA 1 1
14 36984 1 1 40 SER HB2 H 12.296 1.076 19.539 1.00 . A A . 40 SER HB2 1 1
14 36985 1 1 40 SER HB3 H 11.008 -0.127 19.555 1.00 . A A . 40 SER HB3 1 1
14 36986 1 1 40 SER HG H 10.805 2.008 18.312 1.00 . A A . 40 SER HG 1 1
14 36987 1 1 40 SER N N 11.460 -0.282 21.914 1.00 . A A . 40 SER N 1 1
14 36988 1 1 40 SER O O 9.438 2.550 22.146 1.00 . A A . 40 SER O 1 1
14 36989 1 1 40 SER OG O 10.422 1.811 19.170 1.00 . A A . 40 SER OG 1 1
14 36990 1 1 41 LEU C C 7.269 1.646 23.165 1.00 . A A . 41 LEU C 1 1
14 36991 1 1 41 LEU CA C 7.343 0.882 21.840 1.00 . A A . 41 LEU CA 1 1
14 36992 1 1 41 LEU CB C 6.646 -0.473 21.962 1.00 . A A . 41 LEU CB 1 1
14 36993 1 1 41 LEU CD1 C 5.880 -1.198 19.697 1.00 . A A . 41 LEU CD1 1 1
14 36994 1 1 41 LEU CD2 C 4.317 -1.318 21.642 1.00 . A A . 41 LEU CD2 1 1
14 36995 1 1 41 LEU CG C 5.456 -0.521 21.002 1.00 . A A . 41 LEU CG 1 1
14 36996 1 1 41 LEU H H 8.991 -0.323 21.150 1.00 . A A . 41 LEU H 1 1
14 36997 1 1 41 LEU HA H 6.894 1.458 21.047 1.00 . A A . 41 LEU HA 1 1
14 36998 1 1 41 LEU HB2 H 7.342 -1.260 21.713 1.00 . A A . 41 LEU HB2 1 1
14 36999 1 1 41 LEU HB3 H 6.295 -0.609 22.973 1.00 . A A . 41 LEU HB3 1 1
14 37000 1 1 41 LEU HD11 H 6.820 -1.707 19.844 1.00 . A A . 41 LEU HD11 1 1
14 37001 1 1 41 LEU HD12 H 5.991 -0.451 18.924 1.00 . A A . 41 LEU HD12 1 1
14 37002 1 1 41 LEU HD13 H 5.125 -1.912 19.400 1.00 . A A . 41 LEU HD13 1 1
14 37003 1 1 41 LEU HD21 H 3.438 -1.252 21.019 1.00 . A A . 41 LEU HD21 1 1
14 37004 1 1 41 LEU HD22 H 4.098 -0.912 22.618 1.00 . A A . 41 LEU HD22 1 1
14 37005 1 1 41 LEU HD23 H 4.612 -2.352 21.740 1.00 . A A . 41 LEU HD23 1 1
14 37006 1 1 41 LEU HG H 5.122 0.485 20.793 1.00 . A A . 41 LEU HG 1 1
14 37007 1 1 41 LEU N N 8.762 0.558 21.511 1.00 . A A . 41 LEU N 1 1
14 37008 1 1 41 LEU O O 7.849 1.246 24.154 1.00 . A A . 41 LEU O 1 1
14 37009 1 1 42 ILE C C 6.536 2.643 25.669 1.00 . A A . 42 ILE C 1 1
14 37010 1 1 42 ILE CA C 6.452 3.555 24.442 1.00 . A A . 42 ILE CA 1 1
14 37011 1 1 42 ILE CB C 5.079 4.243 24.396 1.00 . A A . 42 ILE CB 1 1
14 37012 1 1 42 ILE CD1 C 3.183 4.980 22.941 1.00 . A A . 42 ILE CD1 1 1
14 37013 1 1 42 ILE CG1 C 4.507 4.213 22.974 1.00 . A A . 42 ILE CG1 1 1
14 37014 1 1 42 ILE CG2 C 5.228 5.698 24.842 1.00 . A A . 42 ILE CG2 1 1
14 37015 1 1 42 ILE H H 6.120 3.050 22.366 1.00 . A A . 42 ILE H 1 1
14 37016 1 1 42 ILE HA H 7.232 4.300 24.477 1.00 . A A . 42 ILE HA 1 1
14 37017 1 1 42 ILE HB H 4.402 3.734 25.068 1.00 . A A . 42 ILE HB 1 1
14 37018 1 1 42 ILE HD11 H 2.661 4.759 22.022 1.00 . A A . 42 ILE HD11 1 1
14 37019 1 1 42 ILE HD12 H 3.381 6.041 22.996 1.00 . A A . 42 ILE HD12 1 1
14 37020 1 1 42 ILE HD13 H 2.574 4.683 23.782 1.00 . A A . 42 ILE HD13 1 1
14 37021 1 1 42 ILE HG12 H 5.208 4.673 22.293 1.00 . A A . 42 ILE HG12 1 1
14 37022 1 1 42 ILE HG13 H 4.333 3.190 22.678 1.00 . A A . 42 ILE HG13 1 1
14 37023 1 1 42 ILE HG21 H 5.956 6.193 24.217 1.00 . A A . 42 ILE HG21 1 1
14 37024 1 1 42 ILE HG22 H 5.556 5.727 25.871 1.00 . A A . 42 ILE HG22 1 1
14 37025 1 1 42 ILE HG23 H 4.277 6.201 24.755 1.00 . A A . 42 ILE HG23 1 1
14 37026 1 1 42 ILE N N 6.566 2.749 23.184 1.00 . A A . 42 ILE N 1 1
14 37027 1 1 42 ILE O O 6.012 1.547 25.677 1.00 . A A . 42 ILE O 1 1
14 37028 1 1 43 SER C C 5.918 1.947 28.503 1.00 . A A . 43 SER C 1 1
14 37029 1 1 43 SER CA C 7.307 2.244 27.932 1.00 . A A . 43 SER CA 1 1
14 37030 1 1 43 SER CB C 8.122 3.085 28.914 1.00 . A A . 43 SER CB 1 1
14 37031 1 1 43 SER H H 7.607 3.974 26.682 1.00 . A A . 43 SER H 1 1
14 37032 1 1 43 SER HA H 7.830 1.327 27.710 1.00 . A A . 43 SER HA 1 1
14 37033 1 1 43 SER HB2 H 8.109 2.621 29.885 1.00 . A A . 43 SER HB2 1 1
14 37034 1 1 43 SER HB3 H 9.144 3.155 28.565 1.00 . A A . 43 SER HB3 1 1
14 37035 1 1 43 SER HG H 6.845 4.349 29.659 1.00 . A A . 43 SER HG 1 1
14 37036 1 1 43 SER N N 7.192 3.087 26.707 1.00 . A A . 43 SER N 1 1
14 37037 1 1 43 SER O O 5.617 0.832 28.882 1.00 . A A . 43 SER O 1 1
14 37038 1 1 43 SER OG O 7.549 4.382 29.007 1.00 . A A . 43 SER OG 1 1
14 37039 1 1 44 GLY C C 2.979 1.660 28.265 1.00 . A A . 44 GLY C 1 1
14 37040 1 1 44 GLY CA C 3.701 2.709 29.112 1.00 . A A . 44 GLY CA 1 1
14 37041 1 1 44 GLY H H 5.330 3.827 28.254 1.00 . A A . 44 GLY H 1 1
14 37042 1 1 44 GLY HA2 H 3.774 2.361 30.132 1.00 . A A . 44 GLY HA2 1 1
14 37043 1 1 44 GLY HA3 H 3.144 3.633 29.084 1.00 . A A . 44 GLY HA3 1 1
14 37044 1 1 44 GLY N N 5.069 2.936 28.566 1.00 . A A . 44 GLY N 1 1
14 37045 1 1 44 GLY O O 2.284 0.805 28.778 1.00 . A A . 44 GLY O 1 1
14 37046 1 1 45 LEU C C 2.931 -0.694 26.433 1.00 . A A . 45 LEU C 1 1
14 37047 1 1 45 LEU CA C 2.458 0.721 26.091 1.00 . A A . 45 LEU CA 1 1
14 37048 1 1 45 LEU CB C 2.876 1.099 24.670 1.00 . A A . 45 LEU CB 1 1
14 37049 1 1 45 LEU CD1 C 0.514 1.003 23.862 1.00 . A A . 45 LEU CD1 1 1
14 37050 1 1 45 LEU CD2 C 2.400 0.745 22.245 1.00 . A A . 45 LEU CD2 1 1
14 37051 1 1 45 LEU CG C 1.924 0.445 23.667 1.00 . A A . 45 LEU CG 1 1
14 37052 1 1 45 LEU H H 3.702 2.415 26.576 1.00 . A A . 45 LEU H 1 1
14 37053 1 1 45 LEU HA H 1.388 0.797 26.193 1.00 . A A . 45 LEU HA 1 1
14 37054 1 1 45 LEU HB2 H 2.837 2.173 24.556 1.00 . A A . 45 LEU HB2 1 1
14 37055 1 1 45 LEU HB3 H 3.883 0.753 24.486 1.00 . A A . 45 LEU HB3 1 1
14 37056 1 1 45 LEU HD11 H 0.110 1.302 22.905 1.00 . A A . 45 LEU HD11 1 1
14 37057 1 1 45 LEU HD12 H 0.553 1.859 24.519 1.00 . A A . 45 LEU HD12 1 1
14 37058 1 1 45 LEU HD13 H -0.118 0.243 24.296 1.00 . A A . 45 LEU HD13 1 1
14 37059 1 1 45 LEU HD21 H 2.099 -0.057 21.586 1.00 . A A . 45 LEU HD21 1 1
14 37060 1 1 45 LEU HD22 H 3.476 0.834 22.236 1.00 . A A . 45 LEU HD22 1 1
14 37061 1 1 45 LEU HD23 H 1.959 1.672 21.906 1.00 . A A . 45 LEU HD23 1 1
14 37062 1 1 45 LEU HG H 1.913 -0.624 23.827 1.00 . A A . 45 LEU HG 1 1
14 37063 1 1 45 LEU N N 3.137 1.717 26.970 1.00 . A A . 45 LEU N 1 1
14 37064 1 1 45 LEU O O 2.155 -1.628 26.463 1.00 . A A . 45 LEU O 1 1
14 37065 1 1 46 GLU C C 3.805 -2.892 28.055 1.00 . A A . 46 GLU C 1 1
14 37066 1 1 46 GLU CA C 4.721 -2.214 27.031 1.00 . A A . 46 GLU CA 1 1
14 37067 1 1 46 GLU CB C 6.105 -1.968 27.632 1.00 . A A . 46 GLU CB 1 1
14 37068 1 1 46 GLU CD C 8.403 -1.119 27.138 1.00 . A A . 46 GLU CD 1 1
14 37069 1 1 46 GLU CG C 7.083 -1.583 26.520 1.00 . A A . 46 GLU CG 1 1
14 37070 1 1 46 GLU H H 4.809 -0.093 26.662 1.00 . A A . 46 GLU H 1 1
14 37071 1 1 46 GLU HA H 4.807 -2.820 26.143 1.00 . A A . 46 GLU HA 1 1
14 37072 1 1 46 GLU HB2 H 6.046 -1.165 28.353 1.00 . A A . 46 GLU HB2 1 1
14 37073 1 1 46 GLU HB3 H 6.452 -2.866 28.119 1.00 . A A . 46 GLU HB3 1 1
14 37074 1 1 46 GLU HG2 H 7.264 -2.441 25.887 1.00 . A A . 46 GLU HG2 1 1
14 37075 1 1 46 GLU HG3 H 6.662 -0.782 25.930 1.00 . A A . 46 GLU HG3 1 1
14 37076 1 1 46 GLU N N 4.200 -0.859 26.691 1.00 . A A . 46 GLU N 1 1
14 37077 1 1 46 GLU O O 3.601 -4.090 28.023 1.00 . A A . 46 GLU O 1 1
14 37078 1 1 46 GLU OE1 O 8.571 -1.302 28.332 1.00 . A A . 46 GLU OE1 1 1
14 37079 1 1 46 GLU OE2 O 9.223 -0.588 26.408 1.00 . A A . 46 GLU OE2 1 1
14 37080 1 1 47 THR C C 1.173 -3.441 29.307 1.00 . A A . 47 THR C 1 1
14 37081 1 1 47 THR CA C 2.350 -2.735 29.987 1.00 . A A . 47 THR CA 1 1
14 37082 1 1 47 THR CB C 1.857 -1.552 30.822 1.00 . A A . 47 THR CB 1 1
14 37083 1 1 47 THR CG2 C 3.055 -0.745 31.325 1.00 . A A . 47 THR CG2 1 1
14 37084 1 1 47 THR H H 3.430 -1.171 28.970 1.00 . A A . 47 THR H 1 1
14 37085 1 1 47 THR HA H 2.896 -3.425 30.611 1.00 . A A . 47 THR HA 1 1
14 37086 1 1 47 THR HB H 1.294 -1.917 31.666 1.00 . A A . 47 THR HB 1 1
14 37087 1 1 47 THR HG1 H 1.169 0.188 30.290 1.00 . A A . 47 THR HG1 1 1
14 37088 1 1 47 THR HG21 H 2.757 -0.153 32.178 1.00 . A A . 47 THR HG21 1 1
14 37089 1 1 47 THR HG22 H 3.405 -0.093 30.539 1.00 . A A . 47 THR HG22 1 1
14 37090 1 1 47 THR HG23 H 3.847 -1.420 31.613 1.00 . A A . 47 THR HG23 1 1
14 37091 1 1 47 THR N N 3.251 -2.135 28.962 1.00 . A A . 47 THR N 1 1
14 37092 1 1 47 THR O O 0.909 -4.602 29.552 1.00 . A A . 47 THR O 1 1
14 37093 1 1 47 THR OG1 O 1.027 -0.722 30.020 1.00 . A A . 47 THR OG1 1 1
14 37094 1 1 48 ALA C C -0.239 -4.637 27.011 1.00 . A A . 48 ALA C 1 1
14 37095 1 1 48 ALA CA C -0.692 -3.382 27.761 1.00 . A A . 48 ALA CA 1 1
14 37096 1 1 48 ALA CB C -1.193 -2.323 26.780 1.00 . A A . 48 ALA CB 1 1
14 37097 1 1 48 ALA H H 0.696 -1.815 28.272 1.00 . A A . 48 ALA H 1 1
14 37098 1 1 48 ALA HA H -1.469 -3.625 28.469 1.00 . A A . 48 ALA HA 1 1
14 37099 1 1 48 ALA HB1 H -1.121 -2.703 25.772 1.00 . A A . 48 ALA HB1 1 1
14 37100 1 1 48 ALA HB2 H -0.588 -1.433 26.872 1.00 . A A . 48 ALA HB2 1 1
14 37101 1 1 48 ALA HB3 H -2.222 -2.083 27.002 1.00 . A A . 48 ALA HB3 1 1
14 37102 1 1 48 ALA N N 0.466 -2.750 28.456 1.00 . A A . 48 ALA N 1 1
14 37103 1 1 48 ALA O O -1.018 -5.533 26.753 1.00 . A A . 48 ALA O 1 1
14 37104 1 1 49 LEU C C 2.026 -6.958 26.914 1.00 . A A . 49 LEU C 1 1
14 37105 1 1 49 LEU CA C 1.516 -5.906 25.925 1.00 . A A . 49 LEU CA 1 1
14 37106 1 1 49 LEU CB C 2.663 -5.387 25.056 1.00 . A A . 49 LEU CB 1 1
14 37107 1 1 49 LEU CD1 C 1.682 -6.665 23.147 1.00 . A A . 49 LEU CD1 1 1
14 37108 1 1 49 LEU CD2 C 1.080 -4.265 23.485 1.00 . A A . 49 LEU CD2 1 1
14 37109 1 1 49 LEU CG C 2.201 -5.299 23.601 1.00 . A A . 49 LEU CG 1 1
14 37110 1 1 49 LEU H H 1.628 -3.976 26.876 1.00 . A A . 49 LEU H 1 1
14 37111 1 1 49 LEU HA H 0.740 -6.319 25.302 1.00 . A A . 49 LEU HA 1 1
14 37112 1 1 49 LEU HB2 H 2.959 -4.407 25.401 1.00 . A A . 49 LEU HB2 1 1
14 37113 1 1 49 LEU HB3 H 3.502 -6.062 25.126 1.00 . A A . 49 LEU HB3 1 1
14 37114 1 1 49 LEU HD11 H 1.847 -7.392 23.930 1.00 . A A . 49 LEU HD11 1 1
14 37115 1 1 49 LEU HD12 H 2.206 -6.971 22.255 1.00 . A A . 49 LEU HD12 1 1
14 37116 1 1 49 LEU HD13 H 0.624 -6.596 22.937 1.00 . A A . 49 LEU HD13 1 1
14 37117 1 1 49 LEU HD21 H 1.079 -3.635 24.362 1.00 . A A . 49 LEU HD21 1 1
14 37118 1 1 49 LEU HD22 H 0.130 -4.771 23.403 1.00 . A A . 49 LEU HD22 1 1
14 37119 1 1 49 LEU HD23 H 1.241 -3.657 22.607 1.00 . A A . 49 LEU HD23 1 1
14 37120 1 1 49 LEU HG H 3.032 -5.005 22.977 1.00 . A A . 49 LEU HG 1 1
14 37121 1 1 49 LEU N N 1.016 -4.709 26.659 1.00 . A A . 49 LEU N 1 1
14 37122 1 1 49 LEU O O 1.941 -8.146 26.670 1.00 . A A . 49 LEU O 1 1
14 37123 1 1 50 GLU C C 1.923 -8.376 29.559 1.00 . A A . 50 GLU C 1 1
14 37124 1 1 50 GLU CA C 3.068 -7.509 29.030 1.00 . A A . 50 GLU CA 1 1
14 37125 1 1 50 GLU CB C 3.654 -6.653 30.154 1.00 . A A . 50 GLU CB 1 1
14 37126 1 1 50 GLU CD C 5.246 -6.779 32.076 1.00 . A A . 50 GLU CD 1 1
14 37127 1 1 50 GLU CG C 4.232 -7.562 31.240 1.00 . A A . 50 GLU CG 1 1
14 37128 1 1 50 GLU H H 2.613 -5.570 28.206 1.00 . A A . 50 GLU H 1 1
14 37129 1 1 50 GLU HA H 3.839 -8.125 28.597 1.00 . A A . 50 GLU HA 1 1
14 37130 1 1 50 GLU HB2 H 4.438 -6.024 29.755 1.00 . A A . 50 GLU HB2 1 1
14 37131 1 1 50 GLU HB3 H 2.878 -6.035 30.579 1.00 . A A . 50 GLU HB3 1 1
14 37132 1 1 50 GLU HG2 H 3.432 -7.913 31.877 1.00 . A A . 50 GLU HG2 1 1
14 37133 1 1 50 GLU HG3 H 4.723 -8.406 30.779 1.00 . A A . 50 GLU HG3 1 1
14 37134 1 1 50 GLU N N 2.554 -6.532 28.028 1.00 . A A . 50 GLU N 1 1
14 37135 1 1 50 GLU O O 0.880 -7.881 29.940 1.00 . A A . 50 GLU O 1 1
14 37136 1 1 50 GLU OE1 O 5.884 -5.898 31.525 1.00 . A A . 50 GLU OE1 1 1
14 37137 1 1 50 GLU OE2 O 5.367 -7.075 33.253 1.00 . A A . 50 GLU OE2 1 1
14 37138 1 1 51 GLY C C -0.220 -10.400 29.221 1.00 . A A . 51 GLY C 1 1
14 37139 1 1 51 GLY CA C 1.029 -10.564 30.089 1.00 . A A . 51 GLY CA 1 1
14 37140 1 1 51 GLY H H 2.955 -10.048 29.273 1.00 . A A . 51 GLY H 1 1
14 37141 1 1 51 GLY HA2 H 1.366 -11.591 30.047 1.00 . A A . 51 GLY HA2 1 1
14 37142 1 1 51 GLY HA3 H 0.790 -10.304 31.108 1.00 . A A . 51 GLY HA3 1 1
14 37143 1 1 51 GLY N N 2.108 -9.668 29.585 1.00 . A A . 51 GLY N 1 1
14 37144 1 1 51 GLY O O -1.281 -10.057 29.702 1.00 . A A . 51 GLY O 1 1
14 37145 1 1 52 HIS C C -1.647 -11.857 26.433 1.00 . A A . 52 HIS C 1 1
14 37146 1 1 52 HIS CA C -1.283 -10.500 27.046 1.00 . A A . 52 HIS CA 1 1
14 37147 1 1 52 HIS CB C -0.837 -9.516 25.963 1.00 . A A . 52 HIS CB 1 1
14 37148 1 1 52 HIS CD2 C -2.186 -7.974 24.318 1.00 . A A . 52 HIS CD2 1 1
14 37149 1 1 52 HIS CE1 C -4.171 -8.746 24.718 1.00 . A A . 52 HIS CE1 1 1
14 37150 1 1 52 HIS CG C -2.046 -8.964 25.259 1.00 . A A . 52 HIS CG 1 1
14 37151 1 1 52 HIS H H 0.764 -10.918 27.575 1.00 . A A . 52 HIS H 1 1
14 37152 1 1 52 HIS HA H -2.122 -10.095 27.589 1.00 . A A . 52 HIS HA 1 1
14 37153 1 1 52 HIS HB2 H -0.284 -8.708 26.417 1.00 . A A . 52 HIS HB2 1 1
14 37154 1 1 52 HIS HB3 H -0.208 -10.028 25.249 1.00 . A A . 52 HIS HB3 1 1
14 37155 1 1 52 HIS HD1 H -3.568 -10.157 26.124 1.00 . A A . 52 HIS HD1 1 1
14 37156 1 1 52 HIS HD2 H -1.378 -7.389 23.904 1.00 . A A . 52 HIS HD2 1 1
14 37157 1 1 52 HIS HE1 H -5.239 -8.903 24.693 1.00 . A A . 52 HIS HE1 1 1
14 37158 1 1 52 HIS N N -0.101 -10.642 27.944 1.00 . A A . 52 HIS N 1 1
14 37159 1 1 52 HIS ND1 N -3.325 -9.441 25.499 1.00 . A A . 52 HIS ND1 1 1
14 37160 1 1 52 HIS NE2 N -3.529 -7.838 23.978 1.00 . A A . 52 HIS NE2 1 1
14 37161 1 1 52 HIS O O -1.847 -12.829 27.135 1.00 . A A . 52 HIS O 1 1
14 37162 1 1 53 GLU C C -1.957 -13.114 22.965 1.00 . A A . 53 GLU C 1 1
14 37163 1 1 53 GLU CA C -2.086 -13.230 24.486 1.00 . A A . 53 GLU CA 1 1
14 37164 1 1 53 GLU CB C -3.539 -13.491 24.883 1.00 . A A . 53 GLU CB 1 1
14 37165 1 1 53 GLU CD C -3.993 -15.940 25.086 1.00 . A A . 53 GLU CD 1 1
14 37166 1 1 53 GLU CG C -4.055 -14.731 24.151 1.00 . A A . 53 GLU CG 1 1
14 37167 1 1 53 GLU H H -1.570 -11.141 24.581 1.00 . A A . 53 GLU H 1 1
14 37168 1 1 53 GLU HA H -1.454 -14.021 24.859 1.00 . A A . 53 GLU HA 1 1
14 37169 1 1 53 GLU HB2 H -3.597 -13.651 25.950 1.00 . A A . 53 GLU HB2 1 1
14 37170 1 1 53 GLU HB3 H -4.144 -12.638 24.613 1.00 . A A . 53 GLU HB3 1 1
14 37171 1 1 53 GLU HG2 H -5.076 -14.566 23.840 1.00 . A A . 53 GLU HG2 1 1
14 37172 1 1 53 GLU HG3 H -3.440 -14.918 23.283 1.00 . A A . 53 GLU HG3 1 1
14 37173 1 1 53 GLU N N -1.735 -11.934 25.133 1.00 . A A . 53 GLU N 1 1
14 37174 1 1 53 GLU O O -2.503 -12.218 22.353 1.00 . A A . 53 GLU O 1 1
14 37175 1 1 53 GLU OE1 O -4.475 -15.827 26.201 1.00 . A A . 53 GLU OE1 1 1
14 37176 1 1 53 GLU OE2 O -3.465 -16.958 24.671 1.00 . A A . 53 GLU OE2 1 1
14 37177 1 1 54 VAL C C -2.411 -14.166 20.177 1.00 . A A . 54 VAL C 1 1
14 37178 1 1 54 VAL CA C -1.073 -13.951 20.869 1.00 . A A . 54 VAL CA 1 1
14 37179 1 1 54 VAL CB C -0.101 -15.080 20.528 1.00 . A A . 54 VAL CB 1 1
14 37180 1 1 54 VAL CG1 C 1.192 -14.900 21.326 1.00 . A A . 54 VAL CG1 1 1
14 37181 1 1 54 VAL CG2 C -0.738 -16.425 20.889 1.00 . A A . 54 VAL CG2 1 1
14 37182 1 1 54 VAL H H -0.803 -14.726 22.862 1.00 . A A . 54 VAL H 1 1
14 37183 1 1 54 VAL HA H -0.658 -13.005 20.570 1.00 . A A . 54 VAL HA 1 1
14 37184 1 1 54 VAL HB H 0.122 -15.057 19.471 1.00 . A A . 54 VAL HB 1 1
14 37185 1 1 54 VAL HG11 H 1.252 -13.886 21.690 1.00 . A A . 54 VAL HG11 1 1
14 37186 1 1 54 VAL HG12 H 2.039 -15.104 20.687 1.00 . A A . 54 VAL HG12 1 1
14 37187 1 1 54 VAL HG13 H 1.199 -15.585 22.161 1.00 . A A . 54 VAL HG13 1 1
14 37188 1 1 54 VAL HG21 H -1.229 -16.345 21.847 1.00 . A A . 54 VAL HG21 1 1
14 37189 1 1 54 VAL HG22 H 0.028 -17.184 20.939 1.00 . A A . 54 VAL HG22 1 1
14 37190 1 1 54 VAL HG23 H -1.462 -16.693 20.134 1.00 . A A . 54 VAL HG23 1 1
14 37191 1 1 54 VAL N N -1.236 -14.012 22.350 1.00 . A A . 54 VAL N 1 1
14 37192 1 1 54 VAL O O -3.039 -15.197 20.310 1.00 . A A . 54 VAL O 1 1
14 37193 1 1 55 GLY C C -5.237 -12.599 19.491 1.00 . A A . 55 GLY C 1 1
14 37194 1 1 55 GLY CA C -4.138 -13.330 18.717 1.00 . A A . 55 GLY CA 1 1
14 37195 1 1 55 GLY H H -2.318 -12.374 19.335 1.00 . A A . 55 GLY H 1 1
14 37196 1 1 55 GLY HA2 H -4.043 -12.904 17.731 1.00 . A A . 55 GLY HA2 1 1
14 37197 1 1 55 GLY HA3 H -4.389 -14.374 18.638 1.00 . A A . 55 GLY HA3 1 1
14 37198 1 1 55 GLY N N -2.846 -13.194 19.430 1.00 . A A . 55 GLY N 1 1
14 37199 1 1 55 GLY O O -6.381 -12.570 19.084 1.00 . A A . 55 GLY O 1 1
14 37200 1 1 56 ASP C C -5.923 -9.794 21.041 1.00 . A A . 56 ASP C 1 1
14 37201 1 1 56 ASP CA C -5.926 -11.281 21.404 1.00 . A A . 56 ASP CA 1 1
14 37202 1 1 56 ASP CB C -5.508 -11.478 22.860 1.00 . A A . 56 ASP CB 1 1
14 37203 1 1 56 ASP CG C -6.503 -12.410 23.557 1.00 . A A . 56 ASP CG 1 1
14 37204 1 1 56 ASP H H -3.970 -12.045 20.917 1.00 . A A . 56 ASP H 1 1
14 37205 1 1 56 ASP HA H -6.902 -11.708 21.240 1.00 . A A . 56 ASP HA 1 1
14 37206 1 1 56 ASP HB2 H -4.520 -11.915 22.897 1.00 . A A . 56 ASP HB2 1 1
14 37207 1 1 56 ASP HB3 H -5.498 -10.524 23.365 1.00 . A A . 56 ASP HB3 1 1
14 37208 1 1 56 ASP N N -4.899 -12.009 20.605 1.00 . A A . 56 ASP N 1 1
14 37209 1 1 56 ASP O O -4.883 -9.181 20.902 1.00 . A A . 56 ASP O 1 1
14 37210 1 1 56 ASP OD1 O -7.300 -13.018 22.861 1.00 . A A . 56 ASP OD1 1 1
14 37211 1 1 56 ASP OD2 O -6.452 -12.497 24.772 1.00 . A A . 56 ASP OD2 1 1
14 37212 1 1 57 LYS C C -7.924 -6.993 21.602 1.00 . A A . 57 LYS C 1 1
14 37213 1 1 57 LYS CA C -7.143 -7.762 20.533 1.00 . A A . 57 LYS CA 1 1
14 37214 1 1 57 LYS CB C -7.877 -7.714 19.192 1.00 . A A . 57 LYS CB 1 1
14 37215 1 1 57 LYS CD C -9.726 -6.199 18.463 1.00 . A A . 57 LYS CD 1 1
14 37216 1 1 57 LYS CE C -10.600 -6.408 19.701 1.00 . A A . 57 LYS CE 1 1
14 37217 1 1 57 LYS CG C -8.249 -6.268 18.861 1.00 . A A . 57 LYS CG 1 1
14 37218 1 1 57 LYS H H -7.907 -9.722 21.004 1.00 . A A . 57 LYS H 1 1
14 37219 1 1 57 LYS HA H -6.149 -7.356 20.425 1.00 . A A . 57 LYS HA 1 1
14 37220 1 1 57 LYS HB2 H -7.235 -8.108 18.418 1.00 . A A . 57 LYS HB2 1 1
14 37221 1 1 57 LYS HB3 H -8.775 -8.310 19.252 1.00 . A A . 57 LYS HB3 1 1
14 37222 1 1 57 LYS HD2 H -9.936 -5.231 18.031 1.00 . A A . 57 LYS HD2 1 1
14 37223 1 1 57 LYS HD3 H -9.939 -6.970 17.739 1.00 . A A . 57 LYS HD3 1 1
14 37224 1 1 57 LYS HE2 H -11.342 -7.172 19.511 1.00 . A A . 57 LYS HE2 1 1
14 37225 1 1 57 LYS HE3 H -9.991 -6.676 20.550 1.00 . A A . 57 LYS HE3 1 1
14 37226 1 1 57 LYS HG2 H -8.080 -5.645 19.726 1.00 . A A . 57 LYS HG2 1 1
14 37227 1 1 57 LYS HG3 H -7.642 -5.919 18.040 1.00 . A A . 57 LYS HG3 1 1
14 37228 1 1 57 LYS HZ1 H -10.590 -4.327 19.702 1.00 . A A . 57 LYS HZ1 1 1
14 37229 1 1 57 LYS HZ2 H -11.528 -5.014 20.937 1.00 . A A . 57 LYS HZ2 1 1
14 37230 1 1 57 LYS HZ3 H -12.100 -5.013 19.337 1.00 . A A . 57 LYS HZ3 1 1
14 37231 1 1 57 LYS N N -7.079 -9.210 20.886 1.00 . A A . 57 LYS N 1 1
14 37232 1 1 57 LYS NZ N -11.254 -5.092 19.936 1.00 . A A . 57 LYS NZ 1 1
14 37233 1 1 57 LYS O O -8.891 -7.483 22.151 1.00 . A A . 57 LYS O 1 1
14 37234 1 1 58 PHE C C -7.820 -3.522 22.857 1.00 . A A . 58 PHE C 1 1
14 37235 1 1 58 PHE CA C -8.235 -4.994 22.934 1.00 . A A . 58 PHE CA 1 1
14 37236 1 1 58 PHE CB C -7.812 -5.603 24.273 1.00 . A A . 58 PHE CB 1 1
14 37237 1 1 58 PHE CD1 C -5.316 -5.619 23.912 1.00 . A A . 58 PHE CD1 1 1
14 37238 1 1 58 PHE CD2 C -6.233 -4.218 25.667 1.00 . A A . 58 PHE CD2 1 1
14 37239 1 1 58 PHE CE1 C -4.026 -5.185 24.240 1.00 . A A . 58 PHE CE1 1 1
14 37240 1 1 58 PHE CE2 C -4.942 -3.784 25.994 1.00 . A A . 58 PHE CE2 1 1
14 37241 1 1 58 PHE CG C -6.420 -5.135 24.626 1.00 . A A . 58 PHE CG 1 1
14 37242 1 1 58 PHE CZ C -3.839 -4.267 25.281 1.00 . A A . 58 PHE CZ 1 1
14 37243 1 1 58 PHE H H -6.732 -5.412 21.447 1.00 . A A . 58 PHE H 1 1
14 37244 1 1 58 PHE HA H -9.302 -5.091 22.808 1.00 . A A . 58 PHE HA 1 1
14 37245 1 1 58 PHE HB2 H -8.502 -5.292 25.044 1.00 . A A . 58 PHE HB2 1 1
14 37246 1 1 58 PHE HB3 H -7.819 -6.680 24.195 1.00 . A A . 58 PHE HB3 1 1
14 37247 1 1 58 PHE HD1 H -5.461 -6.327 23.110 1.00 . A A . 58 PHE HD1 1 1
14 37248 1 1 58 PHE HD2 H -7.084 -3.845 26.217 1.00 . A A . 58 PHE HD2 1 1
14 37249 1 1 58 PHE HE1 H -3.175 -5.557 23.690 1.00 . A A . 58 PHE HE1 1 1
14 37250 1 1 58 PHE HE2 H -4.798 -3.077 26.797 1.00 . A A . 58 PHE HE2 1 1
14 37251 1 1 58 PHE HZ H -2.844 -3.933 25.533 1.00 . A A . 58 PHE HZ 1 1
14 37252 1 1 58 PHE N N -7.514 -5.791 21.901 1.00 . A A . 58 PHE N 1 1
14 37253 1 1 58 PHE O O -6.756 -3.192 22.372 1.00 . A A . 58 PHE O 1 1
14 37254 1 1 59 ASP C C -7.699 -0.748 24.622 1.00 . A A . 59 ASP C 1 1
14 37255 1 1 59 ASP CA C -8.304 -1.186 23.286 1.00 . A A . 59 ASP CA 1 1
14 37256 1 1 59 ASP CB C -9.632 -0.469 23.036 1.00 . A A . 59 ASP CB 1 1
14 37257 1 1 59 ASP CG C -9.387 1.039 22.941 1.00 . A A . 59 ASP CG 1 1
14 37258 1 1 59 ASP H H -9.504 -2.923 23.719 1.00 . A A . 59 ASP H 1 1
14 37259 1 1 59 ASP HA H -7.619 -0.988 22.477 1.00 . A A . 59 ASP HA 1 1
14 37260 1 1 59 ASP HB2 H -10.063 -0.823 22.111 1.00 . A A . 59 ASP HB2 1 1
14 37261 1 1 59 ASP HB3 H -10.309 -0.671 23.851 1.00 . A A . 59 ASP HB3 1 1
14 37262 1 1 59 ASP N N -8.652 -2.635 23.331 1.00 . A A . 59 ASP N 1 1
14 37263 1 1 59 ASP O O -8.023 -1.280 25.665 1.00 . A A . 59 ASP O 1 1
14 37264 1 1 59 ASP OD1 O -9.110 1.640 23.965 1.00 . A A . 59 ASP OD1 1 1
14 37265 1 1 59 ASP OD2 O -9.482 1.566 21.845 1.00 . A A . 59 ASP OD2 1 1
14 37266 1 1 60 VAL C C -5.965 2.200 25.820 1.00 . A A . 60 VAL C 1 1
14 37267 1 1 60 VAL CA C -6.198 0.687 25.869 1.00 . A A . 60 VAL CA 1 1
14 37268 1 1 60 VAL CB C -4.865 -0.057 25.954 1.00 . A A . 60 VAL CB 1 1
14 37269 1 1 60 VAL CG1 C -3.889 0.523 24.930 1.00 . A A . 60 VAL CG1 1 1
14 37270 1 1 60 VAL CG2 C -4.281 0.102 27.360 1.00 . A A . 60 VAL CG2 1 1
14 37271 1 1 60 VAL H H -6.573 0.635 23.748 1.00 . A A . 60 VAL H 1 1
14 37272 1 1 60 VAL HA H -6.819 0.428 26.713 1.00 . A A . 60 VAL HA 1 1
14 37273 1 1 60 VAL HB H -5.026 -1.106 25.746 1.00 . A A . 60 VAL HB 1 1
14 37274 1 1 60 VAL HG11 H -3.401 -0.283 24.402 1.00 . A A . 60 VAL HG11 1 1
14 37275 1 1 60 VAL HG12 H -3.149 1.123 25.437 1.00 . A A . 60 VAL HG12 1 1
14 37276 1 1 60 VAL HG13 H -4.431 1.138 24.226 1.00 . A A . 60 VAL HG13 1 1
14 37277 1 1 60 VAL HG21 H -3.614 -0.721 27.569 1.00 . A A . 60 VAL HG21 1 1
14 37278 1 1 60 VAL HG22 H -5.082 0.108 28.085 1.00 . A A . 60 VAL HG22 1 1
14 37279 1 1 60 VAL HG23 H -3.736 1.032 27.419 1.00 . A A . 60 VAL HG23 1 1
14 37280 1 1 60 VAL N N -6.822 0.218 24.599 1.00 . A A . 60 VAL N 1 1
14 37281 1 1 60 VAL O O -5.796 2.778 24.765 1.00 . A A . 60 VAL O 1 1
14 37282 1 1 61 ALA C C -4.288 4.630 27.376 1.00 . A A . 61 ALA C 1 1
14 37283 1 1 61 ALA CA C -5.732 4.319 26.973 1.00 . A A . 61 ALA CA 1 1
14 37284 1 1 61 ALA CB C -6.708 4.854 28.022 1.00 . A A . 61 ALA CB 1 1
14 37285 1 1 61 ALA H H -6.093 2.360 27.796 1.00 . A A . 61 ALA H 1 1
14 37286 1 1 61 ALA HA H -5.956 4.747 26.009 1.00 . A A . 61 ALA HA 1 1
14 37287 1 1 61 ALA HB1 H -6.171 5.079 28.931 1.00 . A A . 61 ALA HB1 1 1
14 37288 1 1 61 ALA HB2 H -7.462 4.108 28.225 1.00 . A A . 61 ALA HB2 1 1
14 37289 1 1 61 ALA HB3 H -7.179 5.751 27.650 1.00 . A A . 61 ALA HB3 1 1
14 37290 1 1 61 ALA N N -5.955 2.845 26.955 1.00 . A A . 61 ALA N 1 1
14 37291 1 1 61 ALA O O -3.858 4.321 28.469 1.00 . A A . 61 ALA O 1 1
14 37292 1 1 62 VAL C C -1.676 6.824 26.085 1.00 . A A . 62 VAL C 1 1
14 37293 1 1 62 VAL CA C -2.119 5.565 26.834 1.00 . A A . 62 VAL CA 1 1
14 37294 1 1 62 VAL CB C -1.313 4.353 26.369 1.00 . A A . 62 VAL CB 1 1
14 37295 1 1 62 VAL CG1 C 0.113 4.448 26.915 1.00 . A A . 62 VAL CG1 1 1
14 37296 1 1 62 VAL CG2 C -1.972 3.073 26.891 1.00 . A A . 62 VAL CG2 1 1
14 37297 1 1 62 VAL H H -3.900 5.477 25.623 1.00 . A A . 62 VAL H 1 1
14 37298 1 1 62 VAL HA H -2.005 5.698 27.898 1.00 . A A . 62 VAL HA 1 1
14 37299 1 1 62 VAL HB H -1.284 4.332 25.290 1.00 . A A . 62 VAL HB 1 1
14 37300 1 1 62 VAL HG11 H 0.582 5.346 26.540 1.00 . A A . 62 VAL HG11 1 1
14 37301 1 1 62 VAL HG12 H 0.679 3.587 26.595 1.00 . A A . 62 VAL HG12 1 1
14 37302 1 1 62 VAL HG13 H 0.085 4.481 27.994 1.00 . A A . 62 VAL HG13 1 1
14 37303 1 1 62 VAL HG21 H -1.344 2.225 26.658 1.00 . A A . 62 VAL HG21 1 1
14 37304 1 1 62 VAL HG22 H -2.936 2.948 26.420 1.00 . A A . 62 VAL HG22 1 1
14 37305 1 1 62 VAL HG23 H -2.099 3.144 27.961 1.00 . A A . 62 VAL HG23 1 1
14 37306 1 1 62 VAL N N -3.535 5.237 26.500 1.00 . A A . 62 VAL N 1 1
14 37307 1 1 62 VAL O O -1.243 6.764 24.951 1.00 . A A . 62 VAL O 1 1
14 37308 1 1 63 GLY C C -0.572 10.094 27.017 1.00 . A A . 63 GLY C 1 1
14 37309 1 1 63 GLY CA C -1.360 9.226 26.035 1.00 . A A . 63 GLY CA 1 1
14 37310 1 1 63 GLY H H -2.128 7.992 27.626 1.00 . A A . 63 GLY H 1 1
14 37311 1 1 63 GLY HA2 H -0.740 8.989 25.182 1.00 . A A . 63 GLY HA2 1 1
14 37312 1 1 63 GLY HA3 H -2.235 9.765 25.706 1.00 . A A . 63 GLY HA3 1 1
14 37313 1 1 63 GLY N N -1.777 7.965 26.710 1.00 . A A . 63 GLY N 1 1
14 37314 1 1 63 GLY O O 0.643 10.111 27.007 1.00 . A A . 63 GLY O 1 1
14 37315 1 1 64 ALA C C -0.263 10.893 30.134 1.00 . A A . 64 ALA C 1 1
14 37316 1 1 64 ALA CA C -0.541 11.677 28.850 1.00 . A A . 64 ALA CA 1 1
14 37317 1 1 64 ALA CB C -1.501 12.835 29.126 1.00 . A A . 64 ALA CB 1 1
14 37318 1 1 64 ALA H H -2.233 10.782 27.858 1.00 . A A . 64 ALA H 1 1
14 37319 1 1 64 ALA HA H 0.378 12.051 28.429 1.00 . A A . 64 ALA HA 1 1
14 37320 1 1 64 ALA HB1 H -2.514 12.521 28.922 1.00 . A A . 64 ALA HB1 1 1
14 37321 1 1 64 ALA HB2 H -1.248 13.671 28.490 1.00 . A A . 64 ALA HB2 1 1
14 37322 1 1 64 ALA HB3 H -1.418 13.132 30.161 1.00 . A A . 64 ALA HB3 1 1
14 37323 1 1 64 ALA N N -1.254 10.812 27.865 1.00 . A A . 64 ALA N 1 1
14 37324 1 1 64 ALA O O 0.574 11.267 30.933 1.00 . A A . 64 ALA O 1 1
14 37325 1 1 65 ASN C C 0.490 8.096 31.399 1.00 . A A . 65 ASN C 1 1
14 37326 1 1 65 ASN CA C -0.734 8.999 31.573 1.00 . A A . 65 ASN CA 1 1
14 37327 1 1 65 ASN CB C -2.003 8.161 31.731 1.00 . A A . 65 ASN CB 1 1
14 37328 1 1 65 ASN CG C -2.581 8.370 33.133 1.00 . A A . 65 ASN CG 1 1
14 37329 1 1 65 ASN H H -1.629 9.525 29.683 1.00 . A A . 65 ASN H 1 1
14 37330 1 1 65 ASN HA H -0.609 9.644 32.428 1.00 . A A . 65 ASN HA 1 1
14 37331 1 1 65 ASN HB2 H -2.730 8.464 30.992 1.00 . A A . 65 ASN HB2 1 1
14 37332 1 1 65 ASN HB3 H -1.764 7.117 31.595 1.00 . A A . 65 ASN HB3 1 1
14 37333 1 1 65 ASN HD21 H -3.485 6.602 33.177 1.00 . A A . 65 ASN HD21 1 1
14 37334 1 1 65 ASN HD22 H -3.686 7.555 34.567 1.00 . A A . 65 ASN HD22 1 1
14 37335 1 1 65 ASN N N -0.959 9.808 30.340 1.00 . A A . 65 ASN N 1 1
14 37336 1 1 65 ASN ND2 N -3.312 7.430 33.670 1.00 . A A . 65 ASN ND2 1 1
14 37337 1 1 65 ASN O O 1.017 7.561 32.354 1.00 . A A . 65 ASN O 1 1
14 37338 1 1 65 ASN OD1 O -2.367 9.396 33.744 1.00 . A A . 65 ASN OD1 1 1
14 37339 1 1 66 ASP C C 2.444 6.951 28.462 1.00 . A A . 66 ASP C 1 1
14 37340 1 1 66 ASP CA C 2.133 7.050 29.959 1.00 . A A . 66 ASP CA 1 1
14 37341 1 1 66 ASP CB C 1.733 5.683 30.513 1.00 . A A . 66 ASP CB 1 1
14 37342 1 1 66 ASP CG C 2.521 5.399 31.794 1.00 . A A . 66 ASP CG 1 1
14 37343 1 1 66 ASP H H 0.505 8.360 29.430 1.00 . A A . 66 ASP H 1 1
14 37344 1 1 66 ASP HA H 2.987 7.430 30.498 1.00 . A A . 66 ASP HA 1 1
14 37345 1 1 66 ASP HB2 H 0.675 5.680 30.732 1.00 . A A . 66 ASP HB2 1 1
14 37346 1 1 66 ASP HB3 H 1.953 4.919 29.782 1.00 . A A . 66 ASP HB3 1 1
14 37347 1 1 66 ASP N N 0.944 7.921 30.187 1.00 . A A . 66 ASP N 1 1
14 37348 1 1 66 ASP O O 2.708 5.885 27.944 1.00 . A A . 66 ASP O 1 1
14 37349 1 1 66 ASP OD1 O 3.737 5.327 31.714 1.00 . A A . 66 ASP OD1 1 1
14 37350 1 1 66 ASP OD2 O 1.896 5.260 32.832 1.00 . A A . 66 ASP OD2 1 1
14 37351 1 1 67 ALA C C 3.161 9.400 25.822 1.00 . A A . 67 ALA C 1 1
14 37352 1 1 67 ALA CA C 2.713 8.018 26.304 1.00 . A A . 67 ALA CA 1 1
14 37353 1 1 67 ALA CB C 1.393 7.622 25.641 1.00 . A A . 67 ALA CB 1 1
14 37354 1 1 67 ALA H H 2.203 8.906 28.200 1.00 . A A . 67 ALA H 1 1
14 37355 1 1 67 ALA HA H 3.469 7.279 26.089 1.00 . A A . 67 ALA HA 1 1
14 37356 1 1 67 ALA HB1 H 1.548 6.748 25.025 1.00 . A A . 67 ALA HB1 1 1
14 37357 1 1 67 ALA HB2 H 1.039 8.437 25.028 1.00 . A A . 67 ALA HB2 1 1
14 37358 1 1 67 ALA HB3 H 0.660 7.400 26.403 1.00 . A A . 67 ALA HB3 1 1
14 37359 1 1 67 ALA N N 2.417 8.054 27.765 1.00 . A A . 67 ALA N 1 1
14 37360 1 1 67 ALA O O 3.721 10.177 26.570 1.00 . A A . 67 ALA O 1 1
14 37361 1 1 68 TYR C C 2.091 11.901 23.769 1.00 . A A . 68 TYR C 1 1
14 37362 1 1 68 TYR CA C 3.327 11.046 24.053 1.00 . A A . 68 TYR CA 1 1
14 37363 1 1 68 TYR CB C 4.087 10.749 22.759 1.00 . A A . 68 TYR CB 1 1
14 37364 1 1 68 TYR CD1 C 2.367 10.529 20.927 1.00 . A A . 68 TYR CD1 1 1
14 37365 1 1 68 TYR CD2 C 3.287 8.513 21.912 1.00 . A A . 68 TYR CD2 1 1
14 37366 1 1 68 TYR CE1 C 1.571 9.751 20.079 1.00 . A A . 68 TYR CE1 1 1
14 37367 1 1 68 TYR CE2 C 2.490 7.735 21.064 1.00 . A A . 68 TYR CE2 1 1
14 37368 1 1 68 TYR CG C 3.226 9.910 21.844 1.00 . A A . 68 TYR CG 1 1
14 37369 1 1 68 TYR CZ C 1.632 8.354 20.148 1.00 . A A . 68 TYR CZ 1 1
14 37370 1 1 68 TYR H H 2.462 9.073 23.994 1.00 . A A . 68 TYR H 1 1
14 37371 1 1 68 TYR HA H 3.977 11.544 24.756 1.00 . A A . 68 TYR HA 1 1
14 37372 1 1 68 TYR HB2 H 4.335 11.678 22.267 1.00 . A A . 68 TYR HB2 1 1
14 37373 1 1 68 TYR HB3 H 4.995 10.211 22.990 1.00 . A A . 68 TYR HB3 1 1
14 37374 1 1 68 TYR HD1 H 2.321 11.607 20.873 1.00 . A A . 68 TYR HD1 1 1
14 37375 1 1 68 TYR HD2 H 3.949 8.036 22.619 1.00 . A A . 68 TYR HD2 1 1
14 37376 1 1 68 TYR HE1 H 0.909 10.229 19.372 1.00 . A A . 68 TYR HE1 1 1
14 37377 1 1 68 TYR HE2 H 2.537 6.657 21.117 1.00 . A A . 68 TYR HE2 1 1
14 37378 1 1 68 TYR HH H 1.427 7.037 18.782 1.00 . A A . 68 TYR HH 1 1
14 37379 1 1 68 TYR N N 2.917 9.713 24.580 1.00 . A A . 68 TYR N 1 1
14 37380 1 1 68 TYR O O 1.957 12.482 22.712 1.00 . A A . 68 TYR O 1 1
14 37381 1 1 68 TYR OH O 0.846 7.588 19.311 1.00 . A A . 68 TYR OH 1 1
14 37382 1 1 69 GLY C C 0.340 14.160 23.913 1.00 . A A . 69 GLY C 1 1
14 37383 1 1 69 GLY CA C -0.043 12.796 24.491 1.00 . A A . 69 GLY CA 1 1
14 37384 1 1 69 GLY H H 1.313 11.500 25.553 1.00 . A A . 69 GLY H 1 1
14 37385 1 1 69 GLY HA2 H -0.699 12.282 23.801 1.00 . A A . 69 GLY HA2 1 1
14 37386 1 1 69 GLY HA3 H -0.552 12.937 25.432 1.00 . A A . 69 GLY HA3 1 1
14 37387 1 1 69 GLY N N 1.186 11.979 24.707 1.00 . A A . 69 GLY N 1 1
14 37388 1 1 69 GLY O O 0.578 14.299 22.731 1.00 . A A . 69 GLY O 1 1
14 37389 1 1 70 GLN C C 1.662 17.242 25.254 1.00 . A A . 70 GLN C 1 1
14 37390 1 1 70 GLN CA C 0.771 16.522 24.235 1.00 . A A . 70 GLN CA 1 1
14 37391 1 1 70 GLN CB C -0.560 17.256 24.058 1.00 . A A . 70 GLN CB 1 1
14 37392 1 1 70 GLN CD C -2.148 17.432 22.137 1.00 . A A . 70 GLN CD 1 1
14 37393 1 1 70 GLN CG C -1.457 16.468 23.102 1.00 . A A . 70 GLN CG 1 1
14 37394 1 1 70 GLN H H 0.206 15.036 25.691 1.00 . A A . 70 GLN H 1 1
14 37395 1 1 70 GLN HA H 1.276 16.443 23.285 1.00 . A A . 70 GLN HA 1 1
14 37396 1 1 70 GLN HB2 H -1.048 17.350 25.017 1.00 . A A . 70 GLN HB2 1 1
14 37397 1 1 70 GLN HB3 H -0.377 18.239 23.650 1.00 . A A . 70 GLN HB3 1 1
14 37398 1 1 70 GLN HE21 H -2.946 15.984 21.038 1.00 . A A . 70 GLN HE21 1 1
14 37399 1 1 70 GLN HE22 H -3.306 17.562 20.530 1.00 . A A . 70 GLN HE22 1 1
14 37400 1 1 70 GLN HG2 H -0.856 15.767 22.542 1.00 . A A . 70 GLN HG2 1 1
14 37401 1 1 70 GLN HG3 H -2.203 15.932 23.668 1.00 . A A . 70 GLN HG3 1 1
14 37402 1 1 70 GLN N N 0.401 15.169 24.739 1.00 . A A . 70 GLN N 1 1
14 37403 1 1 70 GLN NE2 N -2.859 16.953 21.152 1.00 . A A . 70 GLN NE2 1 1
14 37404 1 1 70 GLN O O 2.824 16.923 25.405 1.00 . A A . 70 GLN O 1 1
14 37405 1 1 70 GLN OE1 O -2.041 18.634 22.279 1.00 . A A . 70 GLN OE1 1 1
14 37406 1 1 71 TYR C C 2.137 18.097 28.222 1.00 . A A . 71 TYR C 1 1
14 37407 1 1 71 TYR CA C 1.962 18.942 26.954 1.00 . A A . 71 TYR CA 1 1
14 37408 1 1 71 TYR CB C 1.174 20.225 27.249 1.00 . A A . 71 TYR CB 1 1
14 37409 1 1 71 TYR CD1 C 2.233 21.309 29.267 1.00 . A A . 71 TYR CD1 1 1
14 37410 1 1 71 TYR CD2 C 0.204 20.015 29.568 1.00 . A A . 71 TYR CD2 1 1
14 37411 1 1 71 TYR CE1 C 2.259 21.586 30.639 1.00 . A A . 71 TYR CE1 1 1
14 37412 1 1 71 TYR CE2 C 0.231 20.291 30.939 1.00 . A A . 71 TYR CE2 1 1
14 37413 1 1 71 TYR CG C 1.204 20.524 28.731 1.00 . A A . 71 TYR CG 1 1
14 37414 1 1 71 TYR CZ C 1.258 21.077 31.475 1.00 . A A . 71 TYR CZ 1 1
14 37415 1 1 71 TYR H H 0.195 18.461 25.818 1.00 . A A . 71 TYR H 1 1
14 37416 1 1 71 TYR HA H 2.923 19.192 26.534 1.00 . A A . 71 TYR HA 1 1
14 37417 1 1 71 TYR HB2 H 1.617 21.049 26.709 1.00 . A A . 71 TYR HB2 1 1
14 37418 1 1 71 TYR HB3 H 0.150 20.098 26.932 1.00 . A A . 71 TYR HB3 1 1
14 37419 1 1 71 TYR HD1 H 3.004 21.702 28.622 1.00 . A A . 71 TYR HD1 1 1
14 37420 1 1 71 TYR HD2 H -0.588 19.409 29.155 1.00 . A A . 71 TYR HD2 1 1
14 37421 1 1 71 TYR HE1 H 3.052 22.192 31.053 1.00 . A A . 71 TYR HE1 1 1
14 37422 1 1 71 TYR HE2 H -0.541 19.899 31.584 1.00 . A A . 71 TYR HE2 1 1
14 37423 1 1 71 TYR HH H 2.064 21.880 33.009 1.00 . A A . 71 TYR HH 1 1
14 37424 1 1 71 TYR N N 1.132 18.211 25.952 1.00 . A A . 71 TYR N 1 1
14 37425 1 1 71 TYR O O 1.187 17.740 28.886 1.00 . A A . 71 TYR O 1 1
14 37426 1 1 71 TYR OH O 1.284 21.349 32.828 1.00 . A A . 71 TYR OH 1 1
14 37427 1 1 72 ASP C C 4.784 17.544 30.575 1.00 . A A . 72 ASP C 1 1
14 37428 1 1 72 ASP CA C 3.599 16.972 29.792 1.00 . A A . 72 ASP CA 1 1
14 37429 1 1 72 ASP CB C 3.924 15.570 29.276 1.00 . A A . 72 ASP CB 1 1
14 37430 1 1 72 ASP CG C 2.653 14.717 29.278 1.00 . A A . 72 ASP CG 1 1
14 37431 1 1 72 ASP H H 4.102 18.090 28.020 1.00 . A A . 72 ASP H 1 1
14 37432 1 1 72 ASP HA H 2.716 16.943 30.409 1.00 . A A . 72 ASP HA 1 1
14 37433 1 1 72 ASP HB2 H 4.313 15.636 28.270 1.00 . A A . 72 ASP HB2 1 1
14 37434 1 1 72 ASP HB3 H 4.662 15.112 29.918 1.00 . A A . 72 ASP HB3 1 1
14 37435 1 1 72 ASP N N 3.352 17.786 28.566 1.00 . A A . 72 ASP N 1 1
14 37436 1 1 72 ASP O O 5.911 17.518 30.121 1.00 . A A . 72 ASP O 1 1
14 37437 1 1 72 ASP OD1 O 1.801 14.959 28.439 1.00 . A A . 72 ASP OD1 1 1
14 37438 1 1 72 ASP OD2 O 2.554 13.839 30.118 1.00 . A A . 72 ASP OD2 1 1
14 37439 1 1 73 GLU C C 6.621 17.525 32.984 1.00 . A A . 73 GLU C 1 1
14 37440 1 1 73 GLU CA C 5.652 18.631 32.559 1.00 . A A . 73 GLU CA 1 1
14 37441 1 1 73 GLU CB C 4.974 19.248 33.783 1.00 . A A . 73 GLU CB 1 1
14 37442 1 1 73 GLU CD C 4.848 21.738 33.954 1.00 . A A . 73 GLU CD 1 1
14 37443 1 1 73 GLU CG C 4.189 20.491 33.361 1.00 . A A . 73 GLU CG 1 1
14 37444 1 1 73 GLU H H 3.622 18.071 32.097 1.00 . A A . 73 GLU H 1 1
14 37445 1 1 73 GLU HA H 6.171 19.395 32.002 1.00 . A A . 73 GLU HA 1 1
14 37446 1 1 73 GLU HB2 H 4.299 18.526 34.222 1.00 . A A . 73 GLU HB2 1 1
14 37447 1 1 73 GLU HB3 H 5.724 19.527 34.507 1.00 . A A . 73 GLU HB3 1 1
14 37448 1 1 73 GLU HG2 H 4.183 20.563 32.282 1.00 . A A . 73 GLU HG2 1 1
14 37449 1 1 73 GLU HG3 H 3.174 20.416 33.722 1.00 . A A . 73 GLU HG3 1 1
14 37450 1 1 73 GLU N N 4.539 18.059 31.748 1.00 . A A . 73 GLU N 1 1
14 37451 1 1 73 GLU O O 7.681 17.785 33.518 1.00 . A A . 73 GLU O 1 1
14 37452 1 1 73 GLU OE1 O 6.005 21.974 33.646 1.00 . A A . 73 GLU OE1 1 1
14 37453 1 1 73 GLU OE2 O 4.185 22.435 34.704 1.00 . A A . 73 GLU OE2 1 1
14 37454 1 1 74 ASN C C 8.476 15.238 32.351 1.00 . A A . 74 ASN C 1 1
14 37455 1 1 74 ASN CA C 7.166 15.168 33.141 1.00 . A A . 74 ASN CA 1 1
14 37456 1 1 74 ASN CB C 6.393 13.899 32.785 1.00 . A A . 74 ASN CB 1 1
14 37457 1 1 74 ASN CG C 7.104 12.683 33.382 1.00 . A A . 74 ASN CG 1 1
14 37458 1 1 74 ASN H H 5.406 16.102 32.318 1.00 . A A . 74 ASN H 1 1
14 37459 1 1 74 ASN HA H 7.362 15.195 34.201 1.00 . A A . 74 ASN HA 1 1
14 37460 1 1 74 ASN HB2 H 5.391 13.963 33.187 1.00 . A A . 74 ASN HB2 1 1
14 37461 1 1 74 ASN HB3 H 6.345 13.795 31.711 1.00 . A A . 74 ASN HB3 1 1
14 37462 1 1 74 ASN HD21 H 7.686 11.981 31.618 1.00 . A A . 74 ASN HD21 1 1
14 37463 1 1 74 ASN HD22 H 8.156 11.053 32.960 1.00 . A A . 74 ASN HD22 1 1
14 37464 1 1 74 ASN N N 6.265 16.291 32.749 1.00 . A A . 74 ASN N 1 1
14 37465 1 1 74 ASN ND2 N 7.698 11.835 32.587 1.00 . A A . 74 ASN ND2 1 1
14 37466 1 1 74 ASN O O 9.449 14.592 32.685 1.00 . A A . 74 ASN O 1 1
14 37467 1 1 74 ASN OD1 O 7.120 12.503 34.583 1.00 . A A . 74 ASN OD1 1 1
14 37468 1 1 75 LEU C C 10.199 17.589 30.396 1.00 . A A . 75 LEU C 1 1
14 37469 1 1 75 LEU CA C 9.757 16.127 30.496 1.00 . A A . 75 LEU CA 1 1
14 37470 1 1 75 LEU CB C 9.384 15.582 29.117 1.00 . A A . 75 LEU CB 1 1
14 37471 1 1 75 LEU CD1 C 8.980 17.137 27.202 1.00 . A A . 75 LEU CD1 1 1
14 37472 1 1 75 LEU CD2 C 7.119 15.716 28.073 1.00 . A A . 75 LEU CD2 1 1
14 37473 1 1 75 LEU CG C 8.366 16.515 28.458 1.00 . A A . 75 LEU CG 1 1
14 37474 1 1 75 LEU H H 7.714 16.531 31.050 1.00 . A A . 75 LEU H 1 1
14 37475 1 1 75 LEU HA H 10.540 15.525 30.930 1.00 . A A . 75 LEU HA 1 1
14 37476 1 1 75 LEU HB2 H 10.271 15.524 28.501 1.00 . A A . 75 LEU HB2 1 1
14 37477 1 1 75 LEU HB3 H 8.952 14.599 29.222 1.00 . A A . 75 LEU HB3 1 1
14 37478 1 1 75 LEU HD11 H 9.924 16.658 26.989 1.00 . A A . 75 LEU HD11 1 1
14 37479 1 1 75 LEU HD12 H 9.139 18.193 27.365 1.00 . A A . 75 LEU HD12 1 1
14 37480 1 1 75 LEU HD13 H 8.309 16.999 26.367 1.00 . A A . 75 LEU HD13 1 1
14 37481 1 1 75 LEU HD21 H 6.702 16.117 27.161 1.00 . A A . 75 LEU HD21 1 1
14 37482 1 1 75 LEU HD22 H 6.388 15.785 28.865 1.00 . A A . 75 LEU HD22 1 1
14 37483 1 1 75 LEU HD23 H 7.388 14.681 27.921 1.00 . A A . 75 LEU HD23 1 1
14 37484 1 1 75 LEU HG H 8.095 17.298 29.151 1.00 . A A . 75 LEU HG 1 1
14 37485 1 1 75 LEU N N 8.509 16.018 31.305 1.00 . A A . 75 LEU N 1 1
14 37486 1 1 75 LEU O O 10.752 18.014 29.401 1.00 . A A . 75 LEU O 1 1
14 37487 1 1 76 VAL C C 11.893 19.910 31.361 1.00 . A A . 76 VAL C 1 1
14 37488 1 1 76 VAL CA C 10.367 19.797 31.382 1.00 . A A . 76 VAL CA 1 1
14 37489 1 1 76 VAL CB C 9.802 20.404 32.664 1.00 . A A . 76 VAL CB 1 1
14 37490 1 1 76 VAL CG1 C 8.294 20.155 32.727 1.00 . A A . 76 VAL CG1 1 1
14 37491 1 1 76 VAL CG2 C 10.475 19.753 33.875 1.00 . A A . 76 VAL CG2 1 1
14 37492 1 1 76 VAL H H 9.513 18.001 32.214 1.00 . A A . 76 VAL H 1 1
14 37493 1 1 76 VAL HA H 9.940 20.287 30.522 1.00 . A A . 76 VAL HA 1 1
14 37494 1 1 76 VAL HB H 9.991 21.468 32.674 1.00 . A A . 76 VAL HB 1 1
14 37495 1 1 76 VAL HG11 H 8.037 19.337 32.069 1.00 . A A . 76 VAL HG11 1 1
14 37496 1 1 76 VAL HG12 H 7.768 21.045 32.415 1.00 . A A . 76 VAL HG12 1 1
14 37497 1 1 76 VAL HG13 H 8.011 19.906 33.739 1.00 . A A . 76 VAL HG13 1 1
14 37498 1 1 76 VAL HG21 H 11.536 19.952 33.847 1.00 . A A . 76 VAL HG21 1 1
14 37499 1 1 76 VAL HG22 H 10.308 18.686 33.850 1.00 . A A . 76 VAL HG22 1 1
14 37500 1 1 76 VAL HG23 H 10.055 20.161 34.784 1.00 . A A . 76 VAL HG23 1 1
14 37501 1 1 76 VAL N N 9.959 18.362 31.419 1.00 . A A . 76 VAL N 1 1
14 37502 1 1 76 VAL O O 12.596 19.074 31.892 1.00 . A A . 76 VAL O 1 1
14 37503 1 1 77 GLN C C 14.306 22.404 31.397 1.00 . A A . 77 GLN C 1 1
14 37504 1 1 77 GLN CA C 13.894 21.107 30.696 1.00 . A A . 77 GLN CA 1 1
14 37505 1 1 77 GLN CB C 14.230 21.172 29.206 1.00 . A A . 77 GLN CB 1 1
14 37506 1 1 77 GLN CD C 16.116 19.561 29.506 1.00 . A A . 77 GLN CD 1 1
14 37507 1 1 77 GLN CG C 14.811 19.830 28.756 1.00 . A A . 77 GLN CG 1 1
14 37508 1 1 77 GLN H H 11.829 21.606 30.328 1.00 . A A . 77 GLN H 1 1
14 37509 1 1 77 GLN HA H 14.385 20.260 31.149 1.00 . A A . 77 GLN HA 1 1
14 37510 1 1 77 GLN HB2 H 13.331 21.383 28.644 1.00 . A A . 77 GLN HB2 1 1
14 37511 1 1 77 GLN HB3 H 14.955 21.953 29.034 1.00 . A A . 77 GLN HB3 1 1
14 37512 1 1 77 GLN HE21 H 15.319 18.177 30.685 1.00 . A A . 77 GLN HE21 1 1
14 37513 1 1 77 GLN HE22 H 16.967 18.489 30.945 1.00 . A A . 77 GLN HE22 1 1
14 37514 1 1 77 GLN HG2 H 14.104 19.042 28.967 1.00 . A A . 77 GLN HG2 1 1
14 37515 1 1 77 GLN HG3 H 15.009 19.863 27.695 1.00 . A A . 77 GLN HG3 1 1
14 37516 1 1 77 GLN N N 12.412 20.942 30.751 1.00 . A A . 77 GLN N 1 1
14 37517 1 1 77 GLN NE2 N 16.136 18.668 30.457 1.00 . A A . 77 GLN NE2 1 1
14 37518 1 1 77 GLN O O 13.782 23.465 31.120 1.00 . A A . 77 GLN O 1 1
14 37519 1 1 77 GLN OE1 O 17.130 20.171 29.225 1.00 . A A . 77 GLN OE1 1 1
14 37520 1 1 78 ARG C C 17.143 23.879 32.656 1.00 . A A . 78 ARG C 1 1
14 37521 1 1 78 ARG CA C 15.690 23.559 33.016 1.00 . A A . 78 ARG CA 1 1
14 37522 1 1 78 ARG CB C 15.567 23.222 34.503 1.00 . A A . 78 ARG CB 1 1
14 37523 1 1 78 ARG CD C 17.031 21.969 36.094 1.00 . A A . 78 ARG CD 1 1
14 37524 1 1 78 ARG CG C 16.246 21.881 34.783 1.00 . A A . 78 ARG CG 1 1
14 37525 1 1 78 ARG CZ C 17.528 20.347 37.822 1.00 . A A . 78 ARG CZ 1 1
14 37526 1 1 78 ARG H H 15.655 21.464 32.510 1.00 . A A . 78 ARG H 1 1
14 37527 1 1 78 ARG HA H 15.050 24.391 32.771 1.00 . A A . 78 ARG HA 1 1
14 37528 1 1 78 ARG HB2 H 16.042 23.997 35.087 1.00 . A A . 78 ARG HB2 1 1
14 37529 1 1 78 ARG HB3 H 14.523 23.158 34.771 1.00 . A A . 78 ARG HB3 1 1
14 37530 1 1 78 ARG HD2 H 18.046 22.290 35.903 1.00 . A A . 78 ARG HD2 1 1
14 37531 1 1 78 ARG HD3 H 16.544 22.647 36.779 1.00 . A A . 78 ARG HD3 1 1
14 37532 1 1 78 ARG HE H 16.619 19.856 36.127 1.00 . A A . 78 ARG HE 1 1
14 37533 1 1 78 ARG HG2 H 15.496 21.107 34.863 1.00 . A A . 78 ARG HG2 1 1
14 37534 1 1 78 ARG HG3 H 16.924 21.645 33.976 1.00 . A A . 78 ARG HG3 1 1
14 37535 1 1 78 ARG HH11 H 17.659 22.280 38.329 1.00 . A A . 78 ARG HH11 1 1
14 37536 1 1 78 ARG HH12 H 18.217 21.154 39.520 1.00 . A A . 78 ARG HH12 1 1
14 37537 1 1 78 ARG HH21 H 17.516 18.358 37.592 1.00 . A A . 78 ARG HH21 1 1
14 37538 1 1 78 ARG HH22 H 18.138 18.934 39.103 1.00 . A A . 78 ARG HH22 1 1
14 37539 1 1 78 ARG N N 15.244 22.329 32.301 1.00 . A A . 78 ARG N 1 1
14 37540 1 1 78 ARG NE N 17.015 20.586 36.646 1.00 . A A . 78 ARG NE 1 1
14 37541 1 1 78 ARG NH1 N 17.825 21.338 38.619 1.00 . A A . 78 ARG NH1 1 1
14 37542 1 1 78 ARG NH2 N 17.744 19.117 38.202 1.00 . A A . 78 ARG NH2 1 1
14 37543 1 1 78 ARG O O 18.036 23.081 32.867 1.00 . A A . 78 ARG O 1 1
14 37544 1 1 79 VAL C C 18.984 26.920 31.868 1.00 . A A . 79 VAL C 1 1
14 37545 1 1 79 VAL CA C 18.784 25.407 31.735 1.00 . A A . 79 VAL CA 1 1
14 37546 1 1 79 VAL CB C 18.933 24.973 30.276 1.00 . A A . 79 VAL CB 1 1
14 37547 1 1 79 VAL CG1 C 20.415 24.783 29.948 1.00 . A A . 79 VAL CG1 1 1
14 37548 1 1 79 VAL CG2 C 18.193 23.651 30.054 1.00 . A A . 79 VAL CG2 1 1
14 37549 1 1 79 VAL H H 16.654 25.668 31.947 1.00 . A A . 79 VAL H 1 1
14 37550 1 1 79 VAL HA H 19.492 24.877 32.352 1.00 . A A . 79 VAL HA 1 1
14 37551 1 1 79 VAL HB H 18.517 25.733 29.630 1.00 . A A . 79 VAL HB 1 1
14 37552 1 1 79 VAL HG11 H 20.967 25.657 30.261 1.00 . A A . 79 VAL HG11 1 1
14 37553 1 1 79 VAL HG12 H 20.534 24.643 28.885 1.00 . A A . 79 VAL HG12 1 1
14 37554 1 1 79 VAL HG13 H 20.790 23.915 30.470 1.00 . A A . 79 VAL HG13 1 1
14 37555 1 1 79 VAL HG21 H 17.130 23.810 30.166 1.00 . A A . 79 VAL HG21 1 1
14 37556 1 1 79 VAL HG22 H 18.525 22.925 30.782 1.00 . A A . 79 VAL HG22 1 1
14 37557 1 1 79 VAL HG23 H 18.400 23.284 29.060 1.00 . A A . 79 VAL HG23 1 1
14 37558 1 1 79 VAL N N 17.387 25.039 32.111 1.00 . A A . 79 VAL N 1 1
14 37559 1 1 79 VAL O O 18.118 27.694 31.514 1.00 . A A . 79 VAL O 1 1
14 37560 1 1 80 PRO C C 20.736 29.387 31.212 1.00 . A A . 80 PRO C 1 1
14 37561 1 1 80 PRO CA C 20.454 28.723 32.563 1.00 . A A . 80 PRO CA 1 1
14 37562 1 1 80 PRO CB C 21.710 28.696 33.429 1.00 . A A . 80 PRO CB 1 1
14 37563 1 1 80 PRO CD C 21.216 26.411 32.826 1.00 . A A . 80 PRO CD 1 1
14 37564 1 1 80 PRO CG C 22.333 27.363 33.165 1.00 . A A . 80 PRO CG 1 1
14 37565 1 1 80 PRO HA H 19.657 29.232 33.081 1.00 . A A . 80 PRO HA 1 1
14 37566 1 1 80 PRO HB2 H 22.381 29.493 33.141 1.00 . A A . 80 PRO HB2 1 1
14 37567 1 1 80 PRO HB3 H 21.449 28.781 34.472 1.00 . A A . 80 PRO HB3 1 1
14 37568 1 1 80 PRO HD2 H 21.518 25.741 32.032 1.00 . A A . 80 PRO HD2 1 1
14 37569 1 1 80 PRO HD3 H 20.911 25.856 33.699 1.00 . A A . 80 PRO HD3 1 1
14 37570 1 1 80 PRO HG2 H 23.023 27.438 32.335 1.00 . A A . 80 PRO HG2 1 1
14 37571 1 1 80 PRO HG3 H 22.851 27.016 34.045 1.00 . A A . 80 PRO HG3 1 1
14 37572 1 1 80 PRO N N 20.128 27.288 32.378 1.00 . A A . 80 PRO N 1 1
14 37573 1 1 80 PRO O O 20.940 28.725 30.214 1.00 . A A . 80 PRO O 1 1
14 37574 1 1 81 LYS C C 22.434 31.079 29.394 1.00 . A A . 81 LYS C 1 1
14 37575 1 1 81 LYS CA C 21.020 31.399 29.889 1.00 . A A . 81 LYS CA 1 1
14 37576 1 1 81 LYS CB C 20.892 32.886 30.222 1.00 . A A . 81 LYS CB 1 1
14 37577 1 1 81 LYS CD C 20.400 35.143 29.269 1.00 . A A . 81 LYS CD 1 1
14 37578 1 1 81 LYS CE C 21.843 35.547 29.575 1.00 . A A . 81 LYS CE 1 1
14 37579 1 1 81 LYS CG C 20.335 33.636 29.011 1.00 . A A . 81 LYS CG 1 1
14 37580 1 1 81 LYS H H 20.584 31.207 31.991 1.00 . A A . 81 LYS H 1 1
14 37581 1 1 81 LYS HA H 20.288 31.124 29.146 1.00 . A A . 81 LYS HA 1 1
14 37582 1 1 81 LYS HB2 H 20.223 33.010 31.062 1.00 . A A . 81 LYS HB2 1 1
14 37583 1 1 81 LYS HB3 H 21.864 33.284 30.474 1.00 . A A . 81 LYS HB3 1 1
14 37584 1 1 81 LYS HD2 H 20.054 35.673 28.392 1.00 . A A . 81 LYS HD2 1 1
14 37585 1 1 81 LYS HD3 H 19.772 35.391 30.111 1.00 . A A . 81 LYS HD3 1 1
14 37586 1 1 81 LYS HE2 H 21.947 36.623 29.538 1.00 . A A . 81 LYS HE2 1 1
14 37587 1 1 81 LYS HE3 H 22.143 35.171 30.541 1.00 . A A . 81 LYS HE3 1 1
14 37588 1 1 81 LYS HG2 H 20.923 33.393 28.136 1.00 . A A . 81 LYS HG2 1 1
14 37589 1 1 81 LYS HG3 H 19.309 33.345 28.848 1.00 . A A . 81 LYS HG3 1 1
14 37590 1 1 81 LYS HZ1 H 23.584 35.376 28.445 1.00 . A A . 81 LYS HZ1 1 1
14 37591 1 1 81 LYS HZ2 H 22.166 35.001 27.593 1.00 . A A . 81 LYS HZ2 1 1
14 37592 1 1 81 LYS HZ3 H 22.790 33.900 28.726 1.00 . A A . 81 LYS HZ3 1 1
14 37593 1 1 81 LYS N N 20.751 30.692 31.174 1.00 . A A . 81 LYS N 1 1
14 37594 1 1 81 LYS NZ N 22.658 34.907 28.504 1.00 . A A . 81 LYS NZ 1 1
14 37595 1 1 81 LYS O O 22.705 31.089 28.210 1.00 . A A . 81 LYS O 1 1
14 37596 1 1 82 ASP C C 24.735 29.316 28.879 1.00 . A A . 82 ASP C 1 1
14 37597 1 1 82 ASP CA C 24.732 30.479 29.875 1.00 . A A . 82 ASP CA 1 1
14 37598 1 1 82 ASP CB C 25.450 30.081 31.165 1.00 . A A . 82 ASP CB 1 1
14 37599 1 1 82 ASP CG C 26.816 29.481 30.824 1.00 . A A . 82 ASP CG 1 1
14 37600 1 1 82 ASP H H 23.098 30.795 31.243 1.00 . A A . 82 ASP H 1 1
14 37601 1 1 82 ASP HA H 25.203 31.346 29.443 1.00 . A A . 82 ASP HA 1 1
14 37602 1 1 82 ASP HB2 H 25.585 30.956 31.786 1.00 . A A . 82 ASP HB2 1 1
14 37603 1 1 82 ASP HB3 H 24.861 29.350 31.695 1.00 . A A . 82 ASP HB3 1 1
14 37604 1 1 82 ASP N N 23.337 30.797 30.293 1.00 . A A . 82 ASP N 1 1
14 37605 1 1 82 ASP O O 25.694 29.100 28.164 1.00 . A A . 82 ASP O 1 1
14 37606 1 1 82 ASP OD1 O 27.363 29.847 29.798 1.00 . A A . 82 ASP OD1 1 1
14 37607 1 1 82 ASP OD2 O 27.292 28.666 31.597 1.00 . A A . 82 ASP OD2 1 1
14 37608 1 1 83 VAL C C 22.589 27.685 26.774 1.00 . A A . 83 VAL C 1 1
14 37609 1 1 83 VAL CA C 23.614 27.413 27.878 1.00 . A A . 83 VAL CA 1 1
14 37610 1 1 83 VAL CB C 23.183 26.219 28.728 1.00 . A A . 83 VAL CB 1 1
14 37611 1 1 83 VAL CG1 C 22.808 25.050 27.816 1.00 . A A . 83 VAL CG1 1 1
14 37612 1 1 83 VAL CG2 C 24.336 25.801 29.643 1.00 . A A . 83 VAL CG2 1 1
14 37613 1 1 83 VAL H H 22.908 28.752 29.413 1.00 . A A . 83 VAL H 1 1
14 37614 1 1 83 VAL HA H 24.588 27.229 27.452 1.00 . A A . 83 VAL HA 1 1
14 37615 1 1 83 VAL HB H 22.328 26.496 29.328 1.00 . A A . 83 VAL HB 1 1
14 37616 1 1 83 VAL HG11 H 23.591 24.895 27.089 1.00 . A A . 83 VAL HG11 1 1
14 37617 1 1 83 VAL HG12 H 21.882 25.273 27.306 1.00 . A A . 83 VAL HG12 1 1
14 37618 1 1 83 VAL HG13 H 22.685 24.156 28.409 1.00 . A A . 83 VAL HG13 1 1
14 37619 1 1 83 VAL HG21 H 25.233 26.331 29.356 1.00 . A A . 83 VAL HG21 1 1
14 37620 1 1 83 VAL HG22 H 24.501 24.739 29.551 1.00 . A A . 83 VAL HG22 1 1
14 37621 1 1 83 VAL HG23 H 24.089 26.041 30.666 1.00 . A A . 83 VAL HG23 1 1
14 37622 1 1 83 VAL N N 23.670 28.562 28.827 1.00 . A A . 83 VAL N 1 1
14 37623 1 1 83 VAL O O 22.595 27.050 25.738 1.00 . A A . 83 VAL O 1 1
14 37624 1 1 84 PHE C C 21.365 29.288 24.623 1.00 . A A . 84 PHE C 1 1
14 37625 1 1 84 PHE CA C 20.684 28.935 25.948 1.00 . A A . 84 PHE CA 1 1
14 37626 1 1 84 PHE CB C 19.917 30.139 26.495 1.00 . A A . 84 PHE CB 1 1
14 37627 1 1 84 PHE CD1 C 18.669 28.560 28.013 1.00 . A A . 84 PHE CD1 1 1
14 37628 1 1 84 PHE CD2 C 17.440 30.340 26.918 1.00 . A A . 84 PHE CD2 1 1
14 37629 1 1 84 PHE CE1 C 17.489 28.124 28.628 1.00 . A A . 84 PHE CE1 1 1
14 37630 1 1 84 PHE CE2 C 16.260 29.904 27.533 1.00 . A A . 84 PHE CE2 1 1
14 37631 1 1 84 PHE CG C 18.645 29.668 27.159 1.00 . A A . 84 PHE CG 1 1
14 37632 1 1 84 PHE CZ C 16.285 28.796 28.388 1.00 . A A . 84 PHE CZ 1 1
14 37633 1 1 84 PHE H H 21.720 29.126 27.829 1.00 . A A . 84 PHE H 1 1
14 37634 1 1 84 PHE HA H 20.015 28.100 25.818 1.00 . A A . 84 PHE HA 1 1
14 37635 1 1 84 PHE HB2 H 20.530 30.658 27.219 1.00 . A A . 84 PHE HB2 1 1
14 37636 1 1 84 PHE HB3 H 19.672 30.809 25.684 1.00 . A A . 84 PHE HB3 1 1
14 37637 1 1 84 PHE HD1 H 19.598 28.041 28.198 1.00 . A A . 84 PHE HD1 1 1
14 37638 1 1 84 PHE HD2 H 17.421 31.195 26.259 1.00 . A A . 84 PHE HD2 1 1
14 37639 1 1 84 PHE HE1 H 17.508 27.268 29.288 1.00 . A A . 84 PHE HE1 1 1
14 37640 1 1 84 PHE HE2 H 15.331 30.423 27.348 1.00 . A A . 84 PHE HE2 1 1
14 37641 1 1 84 PHE HZ H 15.374 28.460 28.862 1.00 . A A . 84 PHE HZ 1 1
14 37642 1 1 84 PHE N N 21.708 28.625 26.987 1.00 . A A . 84 PHE N 1 1
14 37643 1 1 84 PHE O O 20.758 29.241 23.571 1.00 . A A . 84 PHE O 1 1
14 37644 1 1 85 MET C C 22.451 30.885 22.528 1.00 . A A . 85 MET C 1 1
14 37645 1 1 85 MET CA C 23.338 29.998 23.408 1.00 . A A . 85 MET CA 1 1
14 37646 1 1 85 MET CB C 23.614 28.663 22.717 1.00 . A A . 85 MET CB 1 1
14 37647 1 1 85 MET CE C 27.361 29.727 21.686 1.00 . A A . 85 MET CE 1 1
14 37648 1 1 85 MET CG C 25.125 28.466 22.570 1.00 . A A . 85 MET CG 1 1
14 37649 1 1 85 MET H H 23.092 29.674 25.524 1.00 . A A . 85 MET H 1 1
14 37650 1 1 85 MET HA H 24.267 30.497 23.632 1.00 . A A . 85 MET HA 1 1
14 37651 1 1 85 MET HB2 H 23.202 27.858 23.311 1.00 . A A . 85 MET HB2 1 1
14 37652 1 1 85 MET HB3 H 23.156 28.660 21.740 1.00 . A A . 85 MET HB3 1 1
14 37653 1 1 85 MET HE1 H 27.889 28.812 21.921 1.00 . A A . 85 MET HE1 1 1
14 37654 1 1 85 MET HE2 H 27.283 30.340 22.573 1.00 . A A . 85 MET HE2 1 1
14 37655 1 1 85 MET HE3 H 27.901 30.266 20.925 1.00 . A A . 85 MET HE3 1 1
14 37656 1 1 85 MET HG2 H 25.626 28.869 23.437 1.00 . A A . 85 MET HG2 1 1
14 37657 1 1 85 MET HG3 H 25.344 27.412 22.484 1.00 . A A . 85 MET HG3 1 1
14 37658 1 1 85 MET N N 22.621 29.642 24.666 1.00 . A A . 85 MET N 1 1
14 37659 1 1 85 MET O O 21.796 30.415 21.619 1.00 . A A . 85 MET O 1 1
14 37660 1 1 85 MET SD S 25.703 29.325 21.085 1.00 . A A . 85 MET SD 1 1
14 37661 1 1 86 GLY C C 20.341 33.477 22.770 1.00 . A A . 86 GLY C 1 1
14 37662 1 1 86 GLY CA C 21.583 33.076 21.972 1.00 . A A . 86 GLY CA 1 1
14 37663 1 1 86 GLY H H 22.963 32.520 23.530 1.00 . A A . 86 GLY H 1 1
14 37664 1 1 86 GLY HA2 H 22.152 33.961 21.719 1.00 . A A . 86 GLY HA2 1 1
14 37665 1 1 86 GLY HA3 H 21.279 32.573 21.067 1.00 . A A . 86 GLY HA3 1 1
14 37666 1 1 86 GLY N N 22.427 32.162 22.792 1.00 . A A . 86 GLY N 1 1
14 37667 1 1 86 GLY O O 19.876 32.744 23.621 1.00 . A A . 86 GLY O 1 1
14 37668 1 1 87 VAL C C 18.215 36.511 22.849 1.00 . A A . 87 VAL C 1 1
14 37669 1 1 87 VAL CA C 18.588 35.078 23.250 1.00 . A A . 87 VAL CA 1 1
14 37670 1 1 87 VAL CB C 18.979 34.997 24.731 1.00 . A A . 87 VAL CB 1 1
14 37671 1 1 87 VAL CG1 C 20.439 35.424 24.909 1.00 . A A . 87 VAL CG1 1 1
14 37672 1 1 87 VAL CG2 C 18.076 35.917 25.556 1.00 . A A . 87 VAL CG2 1 1
14 37673 1 1 87 VAL H H 20.190 35.211 21.815 1.00 . A A . 87 VAL H 1 1
14 37674 1 1 87 VAL HA H 17.763 34.410 23.054 1.00 . A A . 87 VAL HA 1 1
14 37675 1 1 87 VAL HB H 18.863 33.979 25.074 1.00 . A A . 87 VAL HB 1 1
14 37676 1 1 87 VAL HG11 H 20.790 35.893 24.001 1.00 . A A . 87 VAL HG11 1 1
14 37677 1 1 87 VAL HG12 H 21.044 34.556 25.123 1.00 . A A . 87 VAL HG12 1 1
14 37678 1 1 87 VAL HG13 H 20.511 36.125 25.727 1.00 . A A . 87 VAL HG13 1 1
14 37679 1 1 87 VAL HG21 H 18.100 35.612 26.591 1.00 . A A . 87 VAL HG21 1 1
14 37680 1 1 87 VAL HG22 H 17.063 35.854 25.185 1.00 . A A . 87 VAL HG22 1 1
14 37681 1 1 87 VAL HG23 H 18.425 36.935 25.473 1.00 . A A . 87 VAL HG23 1 1
14 37682 1 1 87 VAL N N 19.800 34.634 22.504 1.00 . A A . 87 VAL N 1 1
14 37683 1 1 87 VAL O O 17.340 36.727 22.034 1.00 . A A . 87 VAL O 1 1
14 37684 1 1 88 ASP C C 17.112 39.250 23.452 1.00 . A A . 88 ASP C 1 1
14 37685 1 1 88 ASP CA C 18.549 38.907 23.048 1.00 . A A . 88 ASP CA 1 1
14 37686 1 1 88 ASP CB C 18.707 38.972 21.528 1.00 . A A . 88 ASP CB 1 1
14 37687 1 1 88 ASP CG C 19.248 40.346 21.129 1.00 . A A . 88 ASP CG 1 1
14 37688 1 1 88 ASP H H 19.575 37.305 24.060 1.00 . A A . 88 ASP H 1 1
14 37689 1 1 88 ASP HA H 19.244 39.582 23.519 1.00 . A A . 88 ASP HA 1 1
14 37690 1 1 88 ASP HB2 H 19.396 38.205 21.204 1.00 . A A . 88 ASP HB2 1 1
14 37691 1 1 88 ASP HB3 H 17.748 38.816 21.059 1.00 . A A . 88 ASP HB3 1 1
14 37692 1 1 88 ASP N N 18.871 37.493 23.408 1.00 . A A . 88 ASP N 1 1
14 37693 1 1 88 ASP O O 16.596 40.297 23.113 1.00 . A A . 88 ASP O 1 1
14 37694 1 1 88 ASP OD1 O 20.169 40.811 21.782 1.00 . A A . 88 ASP OD1 1 1
14 37695 1 1 88 ASP OD2 O 18.733 40.911 20.179 1.00 . A A . 88 ASP OD2 1 1
14 37696 1 1 89 GLU C C 14.419 37.390 25.172 1.00 . A A . 89 GLU C 1 1
14 37697 1 1 89 GLU CA C 15.058 38.658 24.598 1.00 . A A . 89 GLU CA 1 1
14 37698 1 1 89 GLU CB C 14.333 39.092 23.323 1.00 . A A . 89 GLU CB 1 1
14 37699 1 1 89 GLU CD C 12.444 40.721 23.179 1.00 . A A . 89 GLU CD 1 1
14 37700 1 1 89 GLU CG C 13.944 40.566 23.434 1.00 . A A . 89 GLU CG 1 1
14 37701 1 1 89 GLU H H 16.893 37.542 24.436 1.00 . A A . 89 GLU H 1 1
14 37702 1 1 89 GLU HA H 15.035 39.454 25.324 1.00 . A A . 89 GLU HA 1 1
14 37703 1 1 89 GLU HB2 H 14.986 38.953 22.473 1.00 . A A . 89 GLU HB2 1 1
14 37704 1 1 89 GLU HB3 H 13.443 38.495 23.194 1.00 . A A . 89 GLU HB3 1 1
14 37705 1 1 89 GLU HG2 H 14.180 40.927 24.426 1.00 . A A . 89 GLU HG2 1 1
14 37706 1 1 89 GLU HG3 H 14.493 41.140 22.703 1.00 . A A . 89 GLU HG3 1 1
14 37707 1 1 89 GLU N N 16.461 38.379 24.173 1.00 . A A . 89 GLU N 1 1
14 37708 1 1 89 GLU O O 14.059 36.483 24.449 1.00 . A A . 89 GLU O 1 1
14 37709 1 1 89 GLU OE1 O 11.722 39.765 23.411 1.00 . A A . 89 GLU OE1 1 1
14 37710 1 1 89 GLU OE2 O 12.043 41.792 22.753 1.00 . A A . 89 GLU OE2 1 1
14 37711 1 1 90 LEU C C 12.701 36.519 28.204 1.00 . A A . 90 LEU C 1 1
14 37712 1 1 90 LEU CA C 13.662 36.111 27.086 1.00 . A A . 90 LEU CA 1 1
14 37713 1 1 90 LEU CB C 14.838 35.314 27.652 1.00 . A A . 90 LEU CB 1 1
14 37714 1 1 90 LEU CD1 C 16.389 33.464 27.008 1.00 . A A . 90 LEU CD1 1 1
14 37715 1 1 90 LEU CD2 C 14.006 32.961 27.568 1.00 . A A . 90 LEU CD2 1 1
14 37716 1 1 90 LEU CG C 14.950 33.977 26.919 1.00 . A A . 90 LEU CG 1 1
14 37717 1 1 90 LEU H H 14.574 38.063 27.034 1.00 . A A . 90 LEU H 1 1
14 37718 1 1 90 LEU HA H 13.147 35.527 26.340 1.00 . A A . 90 LEU HA 1 1
14 37719 1 1 90 LEU HB2 H 15.751 35.877 27.518 1.00 . A A . 90 LEU HB2 1 1
14 37720 1 1 90 LEU HB3 H 14.678 35.134 28.704 1.00 . A A . 90 LEU HB3 1 1
14 37721 1 1 90 LEU HD11 H 16.789 33.344 26.013 1.00 . A A . 90 LEU HD11 1 1
14 37722 1 1 90 LEU HD12 H 16.399 32.512 27.518 1.00 . A A . 90 LEU HD12 1 1
14 37723 1 1 90 LEU HD13 H 16.991 34.173 27.557 1.00 . A A . 90 LEU HD13 1 1
14 37724 1 1 90 LEU HD21 H 14.039 32.035 27.013 1.00 . A A . 90 LEU HD21 1 1
14 37725 1 1 90 LEU HD22 H 12.999 33.351 27.560 1.00 . A A . 90 LEU HD22 1 1
14 37726 1 1 90 LEU HD23 H 14.315 32.782 28.587 1.00 . A A . 90 LEU HD23 1 1
14 37727 1 1 90 LEU HG H 14.679 34.112 25.882 1.00 . A A . 90 LEU HG 1 1
14 37728 1 1 90 LEU N N 14.276 37.321 26.467 1.00 . A A . 90 LEU N 1 1
14 37729 1 1 90 LEU O O 13.092 36.684 29.344 1.00 . A A . 90 LEU O 1 1
14 37730 1 1 91 GLN C C 9.783 35.839 29.524 1.00 . A A . 91 GLN C 1 1
14 37731 1 1 91 GLN CA C 10.459 37.080 28.937 1.00 . A A . 91 GLN CA 1 1
14 37732 1 1 91 GLN CB C 9.438 37.954 28.208 1.00 . A A . 91 GLN CB 1 1
14 37733 1 1 91 GLN CD C 10.190 40.298 28.634 1.00 . A A . 91 GLN CD 1 1
14 37734 1 1 91 GLN CG C 9.175 39.221 29.022 1.00 . A A . 91 GLN CG 1 1
14 37735 1 1 91 GLN H H 11.149 36.545 26.967 1.00 . A A . 91 GLN H 1 1
14 37736 1 1 91 GLN HA H 10.944 37.649 29.714 1.00 . A A . 91 GLN HA 1 1
14 37737 1 1 91 GLN HB2 H 9.825 38.223 27.235 1.00 . A A . 91 GLN HB2 1 1
14 37738 1 1 91 GLN HB3 H 8.515 37.406 28.090 1.00 . A A . 91 GLN HB3 1 1
14 37739 1 1 91 GLN HE21 H 9.699 41.503 30.133 1.00 . A A . 91 GLN HE21 1 1
14 37740 1 1 91 GLN HE22 H 10.925 42.079 29.112 1.00 . A A . 91 GLN HE22 1 1
14 37741 1 1 91 GLN HG2 H 8.175 39.577 28.821 1.00 . A A . 91 GLN HG2 1 1
14 37742 1 1 91 GLN HG3 H 9.274 39.000 30.075 1.00 . A A . 91 GLN HG3 1 1
14 37743 1 1 91 GLN N N 11.445 36.683 27.890 1.00 . A A . 91 GLN N 1 1
14 37744 1 1 91 GLN NE2 N 10.278 41.383 29.353 1.00 . A A . 91 GLN NE2 1 1
14 37745 1 1 91 GLN O O 9.942 34.740 29.029 1.00 . A A . 91 GLN O 1 1
14 37746 1 1 91 GLN OE1 O 10.910 40.150 27.666 1.00 . A A . 91 GLN OE1 1 1
14 37747 1 1 92 VAL C C 7.022 34.552 30.470 1.00 . A A . 92 VAL C 1 1
14 37748 1 1 92 VAL CA C 8.342 34.832 31.193 1.00 . A A . 92 VAL CA 1 1
14 37749 1 1 92 VAL CB C 8.084 35.242 32.642 1.00 . A A . 92 VAL CB 1 1
14 37750 1 1 92 VAL CG1 C 6.978 36.298 32.686 1.00 . A A . 92 VAL CG1 1 1
14 37751 1 1 92 VAL CG2 C 7.648 34.017 33.448 1.00 . A A . 92 VAL CG2 1 1
14 37752 1 1 92 VAL H H 8.912 36.897 30.960 1.00 . A A . 92 VAL H 1 1
14 37753 1 1 92 VAL HA H 8.980 33.963 31.164 1.00 . A A . 92 VAL HA 1 1
14 37754 1 1 92 VAL HB H 8.988 35.652 33.067 1.00 . A A . 92 VAL HB 1 1
14 37755 1 1 92 VAL HG11 H 6.021 35.823 32.530 1.00 . A A . 92 VAL HG11 1 1
14 37756 1 1 92 VAL HG12 H 7.147 37.030 31.909 1.00 . A A . 92 VAL HG12 1 1
14 37757 1 1 92 VAL HG13 H 6.984 36.788 33.648 1.00 . A A . 92 VAL HG13 1 1
14 37758 1 1 92 VAL HG21 H 8.298 33.185 33.217 1.00 . A A . 92 VAL HG21 1 1
14 37759 1 1 92 VAL HG22 H 6.631 33.760 33.193 1.00 . A A . 92 VAL HG22 1 1
14 37760 1 1 92 VAL HG23 H 7.709 34.239 34.503 1.00 . A A . 92 VAL HG23 1 1
14 37761 1 1 92 VAL N N 9.028 36.004 30.576 1.00 . A A . 92 VAL N 1 1
14 37762 1 1 92 VAL O O 6.137 35.384 30.428 1.00 . A A . 92 VAL O 1 1
14 37763 1 1 93 GLY C C 5.882 33.031 27.672 1.00 . A A . 93 GLY C 1 1
14 37764 1 1 93 GLY CA C 5.621 33.055 29.180 1.00 . A A . 93 GLY CA 1 1
14 37765 1 1 93 GLY H H 7.609 32.730 29.943 1.00 . A A . 93 GLY H 1 1
14 37766 1 1 93 GLY HA2 H 5.268 32.085 29.501 1.00 . A A . 93 GLY HA2 1 1
14 37767 1 1 93 GLY HA3 H 4.873 33.802 29.399 1.00 . A A . 93 GLY HA3 1 1
14 37768 1 1 93 GLY N N 6.883 33.387 29.899 1.00 . A A . 93 GLY N 1 1
14 37769 1 1 93 GLY O O 5.288 32.265 26.942 1.00 . A A . 93 GLY O 1 1
14 37770 1 1 94 MET C C 7.664 32.548 25.302 1.00 . A A . 94 MET C 1 1
14 37771 1 1 94 MET CA C 7.069 33.889 25.741 1.00 . A A . 94 MET CA 1 1
14 37772 1 1 94 MET CB C 8.090 35.013 25.563 1.00 . A A . 94 MET CB 1 1
14 37773 1 1 94 MET CE C 11.058 34.195 24.894 1.00 . A A . 94 MET CE 1 1
14 37774 1 1 94 MET CG C 8.593 35.024 24.118 1.00 . A A . 94 MET CG 1 1
14 37775 1 1 94 MET H H 7.239 34.475 27.807 1.00 . A A . 94 MET H 1 1
14 37776 1 1 94 MET HA H 6.176 34.109 25.176 1.00 . A A . 94 MET HA 1 1
14 37777 1 1 94 MET HB2 H 7.624 35.961 25.792 1.00 . A A . 94 MET HB2 1 1
14 37778 1 1 94 MET HB3 H 8.923 34.851 26.230 1.00 . A A . 94 MET HB3 1 1
14 37779 1 1 94 MET HE1 H 10.968 34.305 25.966 1.00 . A A . 94 MET HE1 1 1
14 37780 1 1 94 MET HE2 H 12.102 34.136 24.619 1.00 . A A . 94 MET HE2 1 1
14 37781 1 1 94 MET HE3 H 10.556 33.292 24.585 1.00 . A A . 94 MET HE3 1 1
14 37782 1 1 94 MET HG2 H 8.552 34.023 23.715 1.00 . A A . 94 MET HG2 1 1
14 37783 1 1 94 MET HG3 H 7.969 35.677 23.526 1.00 . A A . 94 MET HG3 1 1
14 37784 1 1 94 MET N N 6.769 33.865 27.201 1.00 . A A . 94 MET N 1 1
14 37785 1 1 94 MET O O 8.569 32.027 25.922 1.00 . A A . 94 MET O 1 1
14 37786 1 1 94 MET SD S 10.301 35.621 24.078 1.00 . A A . 94 MET SD 1 1
14 37787 1 1 95 ARG C C 8.711 30.907 22.631 1.00 . A A . 95 ARG C 1 1
14 37788 1 1 95 ARG CA C 7.700 30.681 23.758 1.00 . A A . 95 ARG CA 1 1
14 37789 1 1 95 ARG CB C 6.481 29.916 23.241 1.00 . A A . 95 ARG CB 1 1
14 37790 1 1 95 ARG CD C 6.069 28.029 21.656 1.00 . A A . 95 ARG CD 1 1
14 37791 1 1 95 ARG CG C 6.896 28.494 22.856 1.00 . A A . 95 ARG CG 1 1
14 37792 1 1 95 ARG CZ C 4.414 26.267 21.513 1.00 . A A . 95 ARG CZ 1 1
14 37793 1 1 95 ARG H H 6.433 32.424 23.749 1.00 . A A . 95 ARG H 1 1
14 37794 1 1 95 ARG HA H 8.157 30.141 24.572 1.00 . A A . 95 ARG HA 1 1
14 37795 1 1 95 ARG HB2 H 5.728 29.876 24.014 1.00 . A A . 95 ARG HB2 1 1
14 37796 1 1 95 ARG HB3 H 6.082 30.419 22.374 1.00 . A A . 95 ARG HB3 1 1
14 37797 1 1 95 ARG HD2 H 5.650 28.879 21.137 1.00 . A A . 95 ARG HD2 1 1
14 37798 1 1 95 ARG HD3 H 6.676 27.439 20.987 1.00 . A A . 95 ARG HD3 1 1
14 37799 1 1 95 ARG HE H 4.705 27.326 23.167 1.00 . A A . 95 ARG HE 1 1
14 37800 1 1 95 ARG HG2 H 7.946 28.483 22.598 1.00 . A A . 95 ARG HG2 1 1
14 37801 1 1 95 ARG HG3 H 6.723 27.830 23.690 1.00 . A A . 95 ARG HG3 1 1
14 37802 1 1 95 ARG HH11 H 6.139 25.509 20.838 1.00 . A A . 95 ARG HH11 1 1
14 37803 1 1 95 ARG HH12 H 4.703 24.733 20.260 1.00 . A A . 95 ARG HH12 1 1
14 37804 1 1 95 ARG HH21 H 2.554 26.810 22.018 1.00 . A A . 95 ARG HH21 1 1
14 37805 1 1 95 ARG HH22 H 2.673 25.470 20.928 1.00 . A A . 95 ARG HH22 1 1
14 37806 1 1 95 ARG N N 7.162 31.987 24.236 1.00 . A A . 95 ARG N 1 1
14 37807 1 1 95 ARG NE N 4.987 27.188 22.238 1.00 . A A . 95 ARG NE 1 1
14 37808 1 1 95 ARG NH1 N 5.141 25.438 20.816 1.00 . A A . 95 ARG NH1 1 1
14 37809 1 1 95 ARG NH2 N 3.112 26.175 21.485 1.00 . A A . 95 ARG NH2 1 1
14 37810 1 1 95 ARG O O 8.422 31.556 21.646 1.00 . A A . 95 ARG O 1 1
14 37811 1 1 96 PHE C C 11.398 29.201 21.183 1.00 . A A . 96 PHE C 1 1
14 37812 1 1 96 PHE CA C 10.923 30.561 21.704 1.00 . A A . 96 PHE CA 1 1
14 37813 1 1 96 PHE CB C 12.071 31.305 22.386 1.00 . A A . 96 PHE CB 1 1
14 37814 1 1 96 PHE CD1 C 13.481 29.339 23.093 1.00 . A A . 96 PHE CD1 1 1
14 37815 1 1 96 PHE CD2 C 12.433 30.697 24.806 1.00 . A A . 96 PHE CD2 1 1
14 37816 1 1 96 PHE CE1 C 14.042 28.524 24.083 1.00 . A A . 96 PHE CE1 1 1
14 37817 1 1 96 PHE CE2 C 12.994 29.882 25.796 1.00 . A A . 96 PHE CE2 1 1
14 37818 1 1 96 PHE CG C 12.676 30.425 23.454 1.00 . A A . 96 PHE CG 1 1
14 37819 1 1 96 PHE CZ C 13.799 28.796 25.435 1.00 . A A . 96 PHE CZ 1 1
14 37820 1 1 96 PHE H H 10.110 29.854 23.571 1.00 . A A . 96 PHE H 1 1
14 37821 1 1 96 PHE HA H 10.527 31.156 20.896 1.00 . A A . 96 PHE HA 1 1
14 37822 1 1 96 PHE HB2 H 12.825 31.553 21.653 1.00 . A A . 96 PHE HB2 1 1
14 37823 1 1 96 PHE HB3 H 11.695 32.210 22.838 1.00 . A A . 96 PHE HB3 1 1
14 37824 1 1 96 PHE HD1 H 13.669 29.129 22.050 1.00 . A A . 96 PHE HD1 1 1
14 37825 1 1 96 PHE HD2 H 11.812 31.536 25.084 1.00 . A A . 96 PHE HD2 1 1
14 37826 1 1 96 PHE HE1 H 14.663 27.685 23.804 1.00 . A A . 96 PHE HE1 1 1
14 37827 1 1 96 PHE HE2 H 12.806 30.092 26.838 1.00 . A A . 96 PHE HE2 1 1
14 37828 1 1 96 PHE HZ H 14.232 28.167 26.198 1.00 . A A . 96 PHE HZ 1 1
14 37829 1 1 96 PHE N N 9.895 30.375 22.768 1.00 . A A . 96 PHE N 1 1
14 37830 1 1 96 PHE O O 11.383 28.216 21.892 1.00 . A A . 96 PHE O 1 1
14 37831 1 1 97 LEU C C 13.725 27.562 19.846 1.00 . A A . 97 LEU C 1 1
14 37832 1 1 97 LEU CA C 12.292 27.846 19.385 1.00 . A A . 97 LEU CA 1 1
14 37833 1 1 97 LEU CB C 12.244 28.032 17.868 1.00 . A A . 97 LEU CB 1 1
14 37834 1 1 97 LEU CD1 C 12.374 25.556 17.556 1.00 . A A . 97 LEU CD1 1 1
14 37835 1 1 97 LEU CD2 C 10.151 26.673 17.774 1.00 . A A . 97 LEU CD2 1 1
14 37836 1 1 97 LEU CG C 11.573 26.817 17.226 1.00 . A A . 97 LEU CG 1 1
14 37837 1 1 97 LEU H H 11.821 29.949 19.393 1.00 . A A . 97 LEU H 1 1
14 37838 1 1 97 LEU HA H 11.635 27.043 19.679 1.00 . A A . 97 LEU HA 1 1
14 37839 1 1 97 LEU HB2 H 11.680 28.922 17.633 1.00 . A A . 97 LEU HB2 1 1
14 37840 1 1 97 LEU HB3 H 13.249 28.130 17.485 1.00 . A A . 97 LEU HB3 1 1
14 37841 1 1 97 LEU HD11 H 13.409 25.705 17.282 1.00 . A A . 97 LEU HD11 1 1
14 37842 1 1 97 LEU HD12 H 11.973 24.720 17.001 1.00 . A A . 97 LEU HD12 1 1
14 37843 1 1 97 LEU HD13 H 12.307 25.353 18.614 1.00 . A A . 97 LEU HD13 1 1
14 37844 1 1 97 LEU HD21 H 10.181 26.152 18.719 1.00 . A A . 97 LEU HD21 1 1
14 37845 1 1 97 LEU HD22 H 9.550 26.113 17.073 1.00 . A A . 97 LEU HD22 1 1
14 37846 1 1 97 LEU HD23 H 9.719 27.653 17.917 1.00 . A A . 97 LEU HD23 1 1
14 37847 1 1 97 LEU HG H 11.536 26.951 16.155 1.00 . A A . 97 LEU HG 1 1
14 37848 1 1 97 LEU N N 11.818 29.141 19.949 1.00 . A A . 97 LEU N 1 1
14 37849 1 1 97 LEU O O 14.678 28.075 19.296 1.00 . A A . 97 LEU O 1 1
14 37850 1 1 98 ALA C C 16.072 25.757 20.248 1.00 . A A . 98 ALA C 1 1
14 37851 1 1 98 ALA CA C 15.252 26.431 21.351 1.00 . A A . 98 ALA CA 1 1
14 37852 1 1 98 ALA CB C 15.037 25.472 22.522 1.00 . A A . 98 ALA CB 1 1
14 37853 1 1 98 ALA H H 13.100 26.344 21.285 1.00 . A A . 98 ALA H 1 1
14 37854 1 1 98 ALA HA H 15.745 27.327 21.694 1.00 . A A . 98 ALA HA 1 1
14 37855 1 1 98 ALA HB1 H 15.381 24.486 22.248 1.00 . A A . 98 ALA HB1 1 1
14 37856 1 1 98 ALA HB2 H 13.985 25.431 22.765 1.00 . A A . 98 ALA HB2 1 1
14 37857 1 1 98 ALA HB3 H 15.591 25.822 23.380 1.00 . A A . 98 ALA HB3 1 1
14 37858 1 1 98 ALA N N 13.882 26.747 20.855 1.00 . A A . 98 ALA N 1 1
14 37859 1 1 98 ALA O O 15.873 24.602 19.931 1.00 . A A . 98 ALA O 1 1
14 37860 1 1 99 GLU C C 19.004 25.099 19.187 1.00 . A A . 99 GLU C 1 1
14 37861 1 1 99 GLU CA C 17.827 25.869 18.581 1.00 . A A . 99 GLU CA 1 1
14 37862 1 1 99 GLU CB C 18.329 27.059 17.761 1.00 . A A . 99 GLU CB 1 1
14 37863 1 1 99 GLU CD C 18.782 27.812 15.422 1.00 . A A . 99 GLU CD 1 1
14 37864 1 1 99 GLU CG C 17.963 26.855 16.289 1.00 . A A . 99 GLU CG 1 1
14 37865 1 1 99 GLU H H 17.140 27.402 19.933 1.00 . A A . 99 GLU H 1 1
14 37866 1 1 99 GLU HA H 17.229 25.220 17.962 1.00 . A A . 99 GLU HA 1 1
14 37867 1 1 99 GLU HB2 H 17.869 27.966 18.124 1.00 . A A . 99 GLU HB2 1 1
14 37868 1 1 99 GLU HB3 H 19.401 27.135 17.856 1.00 . A A . 99 GLU HB3 1 1
14 37869 1 1 99 GLU HG2 H 18.179 25.835 16.004 1.00 . A A . 99 GLU HG2 1 1
14 37870 1 1 99 GLU HG3 H 16.912 27.054 16.148 1.00 . A A . 99 GLU HG3 1 1
14 37871 1 1 99 GLU N N 16.995 26.471 19.662 1.00 . A A . 99 GLU N 1 1
14 37872 1 1 99 GLU O O 20.087 25.627 19.346 1.00 . A A . 99 GLU O 1 1
14 37873 1 1 99 GLU OE1 O 19.366 28.729 15.976 1.00 . A A . 99 GLU OE1 1 1
14 37874 1 1 99 GLU OE2 O 18.811 27.613 14.218 1.00 . A A . 99 GLU OE2 1 1
14 37875 1 1 100 THR C C 20.592 22.213 19.042 1.00 . A A . 100 THR C 1 1
14 37876 1 1 100 THR CA C 19.907 23.055 20.122 1.00 . A A . 100 THR CA 1 1
14 37877 1 1 100 THR CB C 19.231 22.152 21.156 1.00 . A A . 100 THR CB 1 1
14 37878 1 1 100 THR CG2 C 19.436 22.734 22.555 1.00 . A A . 100 THR CG2 1 1
14 37879 1 1 100 THR H H 17.918 23.450 19.391 1.00 . A A . 100 THR H 1 1
14 37880 1 1 100 THR HA H 20.621 23.700 20.608 1.00 . A A . 100 THR HA 1 1
14 37881 1 1 100 THR HB H 19.665 21.166 21.113 1.00 . A A . 100 THR HB 1 1
14 37882 1 1 100 THR HG1 H 17.427 22.879 21.186 1.00 . A A . 100 THR HG1 1 1
14 37883 1 1 100 THR HG21 H 20.280 22.251 23.026 1.00 . A A . 100 THR HG21 1 1
14 37884 1 1 100 THR HG22 H 18.550 22.567 23.149 1.00 . A A . 100 THR HG22 1 1
14 37885 1 1 100 THR HG23 H 19.625 23.795 22.481 1.00 . A A . 100 THR HG23 1 1
14 37886 1 1 100 THR N N 18.800 23.857 19.527 1.00 . A A . 100 THR N 1 1
14 37887 1 1 100 THR O O 20.001 21.875 18.036 1.00 . A A . 100 THR O 1 1
14 37888 1 1 100 THR OG1 O 17.841 22.071 20.874 1.00 . A A . 100 THR OG1 1 1
14 37889 1 1 101 ASP C C 21.792 19.759 17.947 1.00 . A A . 101 ASP C 1 1
14 37890 1 1 101 ASP CA C 22.559 21.055 18.226 1.00 . A A . 101 ASP CA 1 1
14 37891 1 1 101 ASP CB C 23.917 20.748 18.859 1.00 . A A . 101 ASP CB 1 1
14 37892 1 1 101 ASP CG C 23.718 19.870 20.095 1.00 . A A . 101 ASP CG 1 1
14 37893 1 1 101 ASP H H 22.296 22.157 20.060 1.00 . A A . 101 ASP H 1 1
14 37894 1 1 101 ASP HA H 22.694 21.617 17.317 1.00 . A A . 101 ASP HA 1 1
14 37895 1 1 101 ASP HB2 H 24.537 20.228 18.143 1.00 . A A . 101 ASP HB2 1 1
14 37896 1 1 101 ASP HB3 H 24.396 21.672 19.149 1.00 . A A . 101 ASP HB3 1 1
14 37897 1 1 101 ASP N N 21.837 21.874 19.242 1.00 . A A . 101 ASP N 1 1
14 37898 1 1 101 ASP O O 22.008 19.102 16.948 1.00 . A A . 101 ASP O 1 1
14 37899 1 1 101 ASP OD1 O 22.776 20.119 20.829 1.00 . A A . 101 ASP OD1 1 1
14 37900 1 1 101 ASP OD2 O 24.511 18.963 20.288 1.00 . A A . 101 ASP OD2 1 1
14 37901 1 1 102 GLN C C 18.846 18.433 17.806 1.00 . A A . 102 GLN C 1 1
14 37902 1 1 102 GLN CA C 20.119 18.135 18.604 1.00 . A A . 102 GLN CA 1 1
14 37903 1 1 102 GLN CB C 19.766 17.639 20.008 1.00 . A A . 102 GLN CB 1 1
14 37904 1 1 102 GLN CD C 17.654 18.200 21.218 1.00 . A A . 102 GLN CD 1 1
14 37905 1 1 102 GLN CG C 19.011 18.736 20.761 1.00 . A A . 102 GLN CG 1 1
14 37906 1 1 102 GLN H H 20.738 19.932 19.621 1.00 . A A . 102 GLN H 1 1
14 37907 1 1 102 GLN HA H 20.721 17.399 18.095 1.00 . A A . 102 GLN HA 1 1
14 37908 1 1 102 GLN HB2 H 19.144 16.759 19.933 1.00 . A A . 102 GLN HB2 1 1
14 37909 1 1 102 GLN HB3 H 20.673 17.397 20.541 1.00 . A A . 102 GLN HB3 1 1
14 37910 1 1 102 GLN HE21 H 18.349 16.387 21.630 1.00 . A A . 102 GLN HE21 1 1
14 37911 1 1 102 GLN HE22 H 16.691 16.610 21.915 1.00 . A A . 102 GLN HE22 1 1
14 37912 1 1 102 GLN HG2 H 19.588 19.041 21.623 1.00 . A A . 102 GLN HG2 1 1
14 37913 1 1 102 GLN HG3 H 18.862 19.583 20.110 1.00 . A A . 102 GLN HG3 1 1
14 37914 1 1 102 GLN N N 20.897 19.388 18.822 1.00 . A A . 102 GLN N 1 1
14 37915 1 1 102 GLN NE2 N 17.556 16.963 21.622 1.00 . A A . 102 GLN NE2 1 1
14 37916 1 1 102 GLN O O 17.945 17.622 17.729 1.00 . A A . 102 GLN O 1 1
14 37917 1 1 102 GLN OE1 O 16.671 18.915 21.208 1.00 . A A . 102 GLN OE1 1 1
14 37918 1 1 103 GLY C C 16.763 21.029 17.146 1.00 . A A . 103 GLY C 1 1
14 37919 1 1 103 GLY CA C 17.554 19.940 16.418 1.00 . A A . 103 GLY CA 1 1
14 37920 1 1 103 GLY H H 19.505 20.232 17.284 1.00 . A A . 103 GLY H 1 1
14 37921 1 1 103 GLY HA2 H 17.853 20.300 15.443 1.00 . A A . 103 GLY HA2 1 1
14 37922 1 1 103 GLY HA3 H 16.934 19.065 16.305 1.00 . A A . 103 GLY HA3 1 1
14 37923 1 1 103 GLY N N 18.767 19.591 17.211 1.00 . A A . 103 GLY N 1 1
14 37924 1 1 103 GLY O O 16.952 21.251 18.325 1.00 . A A . 103 GLY O 1 1
14 37925 1 1 104 PRO C C 13.976 22.165 17.892 1.00 . A A . 104 PRO C 1 1
14 37926 1 1 104 PRO CA C 15.062 22.753 16.986 1.00 . A A . 104 PRO CA 1 1
14 37927 1 1 104 PRO CB C 14.446 23.421 15.760 1.00 . A A . 104 PRO CB 1 1
14 37928 1 1 104 PRO CD C 15.620 21.455 14.986 1.00 . A A . 104 PRO CD 1 1
14 37929 1 1 104 PRO CG C 14.454 22.366 14.699 1.00 . A A . 104 PRO CG 1 1
14 37930 1 1 104 PRO HA H 15.670 23.461 17.526 1.00 . A A . 104 PRO HA 1 1
14 37931 1 1 104 PRO HB2 H 13.434 23.735 15.974 1.00 . A A . 104 PRO HB2 1 1
14 37932 1 1 104 PRO HB3 H 15.045 24.261 15.448 1.00 . A A . 104 PRO HB3 1 1
14 37933 1 1 104 PRO HD2 H 15.349 20.424 14.803 1.00 . A A . 104 PRO HD2 1 1
14 37934 1 1 104 PRO HD3 H 16.477 21.735 14.393 1.00 . A A . 104 PRO HD3 1 1
14 37935 1 1 104 PRO HG2 H 13.529 21.806 14.730 1.00 . A A . 104 PRO HG2 1 1
14 37936 1 1 104 PRO HG3 H 14.579 22.820 13.728 1.00 . A A . 104 PRO HG3 1 1
14 37937 1 1 104 PRO N N 15.899 21.672 16.410 1.00 . A A . 104 PRO N 1 1
14 37938 1 1 104 PRO O O 13.367 21.162 17.575 1.00 . A A . 104 PRO O 1 1
14 37939 1 1 105 VAL C C 11.866 23.413 20.524 1.00 . A A . 105 VAL C 1 1
14 37940 1 1 105 VAL CA C 12.681 22.257 19.938 1.00 . A A . 105 VAL CA 1 1
14 37941 1 1 105 VAL CB C 13.452 21.531 21.041 1.00 . A A . 105 VAL CB 1 1
14 37942 1 1 105 VAL CG1 C 12.467 20.968 22.066 1.00 . A A . 105 VAL CG1 1 1
14 37943 1 1 105 VAL CG2 C 14.260 20.386 20.428 1.00 . A A . 105 VAL CG2 1 1
14 37944 1 1 105 VAL H H 14.231 23.589 19.251 1.00 . A A . 105 VAL H 1 1
14 37945 1 1 105 VAL HA H 12.037 21.563 19.422 1.00 . A A . 105 VAL HA 1 1
14 37946 1 1 105 VAL HB H 14.121 22.226 21.528 1.00 . A A . 105 VAL HB 1 1
14 37947 1 1 105 VAL HG11 H 11.638 21.650 22.183 1.00 . A A . 105 VAL HG11 1 1
14 37948 1 1 105 VAL HG12 H 12.968 20.843 23.015 1.00 . A A . 105 VAL HG12 1 1
14 37949 1 1 105 VAL HG13 H 12.101 20.011 21.724 1.00 . A A . 105 VAL HG13 1 1
14 37950 1 1 105 VAL HG21 H 15.233 20.750 20.131 1.00 . A A . 105 VAL HG21 1 1
14 37951 1 1 105 VAL HG22 H 13.741 20.000 19.564 1.00 . A A . 105 VAL HG22 1 1
14 37952 1 1 105 VAL HG23 H 14.379 19.599 21.157 1.00 . A A . 105 VAL HG23 1 1
14 37953 1 1 105 VAL N N 13.728 22.782 19.015 1.00 . A A . 105 VAL N 1 1
14 37954 1 1 105 VAL O O 12.419 24.354 21.060 1.00 . A A . 105 VAL O 1 1
14 37955 1 1 106 PRO C C 9.603 24.296 22.452 1.00 . A A . 106 PRO C 1 1
14 37956 1 1 106 PRO CA C 9.662 24.353 20.923 1.00 . A A . 106 PRO CA 1 1
14 37957 1 1 106 PRO CB C 8.312 23.993 20.313 1.00 . A A . 106 PRO CB 1 1
14 37958 1 1 106 PRO CD C 9.838 22.201 19.767 1.00 . A A . 106 PRO CD 1 1
14 37959 1 1 106 PRO CG C 8.390 22.525 20.032 1.00 . A A . 106 PRO CG 1 1
14 37960 1 1 106 PRO HA H 9.973 25.329 20.588 1.00 . A A . 106 PRO HA 1 1
14 37961 1 1 106 PRO HB2 H 7.516 24.203 21.014 1.00 . A A . 106 PRO HB2 1 1
14 37962 1 1 106 PRO HB3 H 8.157 24.536 19.392 1.00 . A A . 106 PRO HB3 1 1
14 37963 1 1 106 PRO HD2 H 10.102 21.255 20.222 1.00 . A A . 106 PRO HD2 1 1
14 37964 1 1 106 PRO HD3 H 10.035 22.182 18.708 1.00 . A A . 106 PRO HD3 1 1
14 37965 1 1 106 PRO HG2 H 8.035 21.969 20.889 1.00 . A A . 106 PRO HG2 1 1
14 37966 1 1 106 PRO HG3 H 7.799 22.282 19.163 1.00 . A A . 106 PRO HG3 1 1
14 37967 1 1 106 PRO N N 10.571 23.302 20.400 1.00 . A A . 106 PRO N 1 1
14 37968 1 1 106 PRO O O 9.369 23.256 23.036 1.00 . A A . 106 PRO O 1 1
14 37969 1 1 107 VAL C C 9.133 26.719 25.096 1.00 . A A . 107 VAL C 1 1
14 37970 1 1 107 VAL CA C 9.763 25.416 24.596 1.00 . A A . 107 VAL CA 1 1
14 37971 1 1 107 VAL CB C 11.222 25.318 25.038 1.00 . A A . 107 VAL CB 1 1
14 37972 1 1 107 VAL CG1 C 11.882 24.112 24.367 1.00 . A A . 107 VAL CG1 1 1
14 37973 1 1 107 VAL CG2 C 11.964 26.595 24.634 1.00 . A A . 107 VAL CG2 1 1
14 37974 1 1 107 VAL H H 9.996 26.235 22.616 1.00 . A A . 107 VAL H 1 1
14 37975 1 1 107 VAL HA H 9.210 24.565 24.960 1.00 . A A . 107 VAL HA 1 1
14 37976 1 1 107 VAL HB H 11.265 25.199 26.111 1.00 . A A . 107 VAL HB 1 1
14 37977 1 1 107 VAL HG11 H 12.887 23.998 24.741 1.00 . A A . 107 VAL HG11 1 1
14 37978 1 1 107 VAL HG12 H 11.909 24.267 23.298 1.00 . A A . 107 VAL HG12 1 1
14 37979 1 1 107 VAL HG13 H 11.311 23.221 24.587 1.00 . A A . 107 VAL HG13 1 1
14 37980 1 1 107 VAL HG21 H 12.049 26.637 23.559 1.00 . A A . 107 VAL HG21 1 1
14 37981 1 1 107 VAL HG22 H 12.951 26.592 25.073 1.00 . A A . 107 VAL HG22 1 1
14 37982 1 1 107 VAL HG23 H 11.416 27.456 24.985 1.00 . A A . 107 VAL HG23 1 1
14 37983 1 1 107 VAL N N 9.809 25.407 23.105 1.00 . A A . 107 VAL N 1 1
14 37984 1 1 107 VAL O O 8.951 27.659 24.349 1.00 . A A . 107 VAL O 1 1
14 37985 1 1 108 GLU C C 8.869 28.428 28.210 1.00 . A A . 108 GLU C 1 1
14 37986 1 1 108 GLU CA C 8.179 28.023 26.904 1.00 . A A . 108 GLU CA 1 1
14 37987 1 1 108 GLU CB C 6.717 27.655 27.161 1.00 . A A . 108 GLU CB 1 1
14 37988 1 1 108 GLU CD C 4.375 28.524 27.227 1.00 . A A . 108 GLU CD 1 1
14 37989 1 1 108 GLU CG C 5.842 28.902 27.021 1.00 . A A . 108 GLU CG 1 1
14 37990 1 1 108 GLU H H 8.953 26.012 26.944 1.00 . A A . 108 GLU H 1 1
14 37991 1 1 108 GLU HA H 8.237 28.823 26.183 1.00 . A A . 108 GLU HA 1 1
14 37992 1 1 108 GLU HB2 H 6.402 26.912 26.442 1.00 . A A . 108 GLU HB2 1 1
14 37993 1 1 108 GLU HB3 H 6.615 27.257 28.159 1.00 . A A . 108 GLU HB3 1 1
14 37994 1 1 108 GLU HG2 H 6.134 29.632 27.763 1.00 . A A . 108 GLU HG2 1 1
14 37995 1 1 108 GLU HG3 H 5.969 29.323 26.034 1.00 . A A . 108 GLU HG3 1 1
14 37996 1 1 108 GLU N N 8.798 26.781 26.357 1.00 . A A . 108 GLU N 1 1
14 37997 1 1 108 GLU O O 9.705 27.715 28.728 1.00 . A A . 108 GLU O 1 1
14 37998 1 1 108 GLU OE1 O 4.097 27.797 28.167 1.00 . A A . 108 GLU OE1 1 1
14 37999 1 1 108 GLU OE2 O 3.553 28.966 26.442 1.00 . A A . 108 GLU OE2 1 1
14 38000 1 1 109 ILE C C 8.090 30.219 31.098 1.00 . A A . 109 ILE C 1 1
14 38001 1 1 109 ILE CA C 9.159 30.009 30.023 1.00 . A A . 109 ILE CA 1 1
14 38002 1 1 109 ILE CB C 9.865 31.336 29.707 1.00 . A A . 109 ILE CB 1 1
14 38003 1 1 109 ILE CD1 C 10.429 30.730 27.344 1.00 . A A . 109 ILE CD1 1 1
14 38004 1 1 109 ILE CG1 C 9.663 31.711 28.233 1.00 . A A . 109 ILE CG1 1 1
14 38005 1 1 109 ILE CG2 C 11.361 31.194 29.989 1.00 . A A . 109 ILE CG2 1 1
14 38006 1 1 109 ILE H H 7.844 30.124 28.318 1.00 . A A . 109 ILE H 1 1
14 38007 1 1 109 ILE HA H 9.882 29.280 30.353 1.00 . A A . 109 ILE HA 1 1
14 38008 1 1 109 ILE HB H 9.456 32.114 30.335 1.00 . A A . 109 ILE HB 1 1
14 38009 1 1 109 ILE HD11 H 9.786 30.391 26.545 1.00 . A A . 109 ILE HD11 1 1
14 38010 1 1 109 ILE HD12 H 10.747 29.882 27.934 1.00 . A A . 109 ILE HD12 1 1
14 38011 1 1 109 ILE HD13 H 11.294 31.221 26.925 1.00 . A A . 109 ILE HD13 1 1
14 38012 1 1 109 ILE HG12 H 8.611 31.674 27.992 1.00 . A A . 109 ILE HG12 1 1
14 38013 1 1 109 ILE HG13 H 10.035 32.710 28.064 1.00 . A A . 109 ILE HG13 1 1
14 38014 1 1 109 ILE HG21 H 11.911 31.282 29.063 1.00 . A A . 109 ILE HG21 1 1
14 38015 1 1 109 ILE HG22 H 11.553 30.229 30.432 1.00 . A A . 109 ILE HG22 1 1
14 38016 1 1 109 ILE HG23 H 11.674 31.971 30.670 1.00 . A A . 109 ILE HG23 1 1
14 38017 1 1 109 ILE N N 8.522 29.565 28.748 1.00 . A A . 109 ILE N 1 1
14 38018 1 1 109 ILE O O 7.257 31.097 30.996 1.00 . A A . 109 ILE O 1 1
14 38019 1 1 110 THR C C 7.750 30.108 34.483 1.00 . A A . 110 THR C 1 1
14 38020 1 1 110 THR CA C 7.091 29.573 33.209 1.00 . A A . 110 THR CA 1 1
14 38021 1 1 110 THR CB C 6.542 28.164 33.439 1.00 . A A . 110 THR CB 1 1
14 38022 1 1 110 THR CG2 C 7.703 27.184 33.613 1.00 . A A . 110 THR CG2 1 1
14 38023 1 1 110 THR H H 8.788 28.716 32.192 1.00 . A A . 110 THR H 1 1
14 38024 1 1 110 THR HA H 6.299 30.229 32.890 1.00 . A A . 110 THR HA 1 1
14 38025 1 1 110 THR HB H 5.949 27.865 32.589 1.00 . A A . 110 THR HB 1 1
14 38026 1 1 110 THR HG1 H 5.129 27.415 34.547 1.00 . A A . 110 THR HG1 1 1
14 38027 1 1 110 THR HG21 H 7.382 26.350 34.220 1.00 . A A . 110 THR HG21 1 1
14 38028 1 1 110 THR HG22 H 8.528 27.685 34.099 1.00 . A A . 110 THR HG22 1 1
14 38029 1 1 110 THR HG23 H 8.019 26.824 32.645 1.00 . A A . 110 THR HG23 1 1
14 38030 1 1 110 THR N N 8.108 29.419 32.128 1.00 . A A . 110 THR N 1 1
14 38031 1 1 110 THR O O 7.121 30.760 35.292 1.00 . A A . 110 THR O 1 1
14 38032 1 1 110 THR OG1 O 5.734 28.157 34.608 1.00 . A A . 110 THR OG1 1 1
14 38033 1 1 111 ALA C C 11.169 30.663 35.570 1.00 . A A . 111 ALA C 1 1
14 38034 1 1 111 ALA CA C 9.710 30.330 35.891 1.00 . A A . 111 ALA CA 1 1
14 38035 1 1 111 ALA CB C 9.631 29.173 36.888 1.00 . A A . 111 ALA CB 1 1
14 38036 1 1 111 ALA H H 9.503 29.308 34.005 1.00 . A A . 111 ALA H 1 1
14 38037 1 1 111 ALA HA H 9.204 31.196 36.290 1.00 . A A . 111 ALA HA 1 1
14 38038 1 1 111 ALA HB1 H 9.159 28.324 36.417 1.00 . A A . 111 ALA HB1 1 1
14 38039 1 1 111 ALA HB2 H 9.051 29.478 37.747 1.00 . A A . 111 ALA HB2 1 1
14 38040 1 1 111 ALA HB3 H 10.627 28.902 37.204 1.00 . A A . 111 ALA HB3 1 1
14 38041 1 1 111 ALA N N 9.013 29.836 34.669 1.00 . A A . 111 ALA N 1 1
14 38042 1 1 111 ALA O O 11.731 30.176 34.609 1.00 . A A . 111 ALA O 1 1
14 38043 1 1 112 VAL C C 13.999 31.866 37.420 1.00 . A A . 112 VAL C 1 1
14 38044 1 1 112 VAL CA C 13.210 31.854 36.109 1.00 . A A . 112 VAL CA 1 1
14 38045 1 1 112 VAL CB C 13.156 33.254 35.501 1.00 . A A . 112 VAL CB 1 1
14 38046 1 1 112 VAL CG1 C 14.541 33.636 34.975 1.00 . A A . 112 VAL CG1 1 1
14 38047 1 1 112 VAL CG2 C 12.152 33.270 34.346 1.00 . A A . 112 VAL CG2 1 1
14 38048 1 1 112 VAL H H 11.316 31.871 37.139 1.00 . A A . 112 VAL H 1 1
14 38049 1 1 112 VAL HA H 13.653 31.165 35.408 1.00 . A A . 112 VAL HA 1 1
14 38050 1 1 112 VAL HB H 12.850 33.964 36.257 1.00 . A A . 112 VAL HB 1 1
14 38051 1 1 112 VAL HG11 H 15.278 32.959 35.380 1.00 . A A . 112 VAL HG11 1 1
14 38052 1 1 112 VAL HG12 H 14.774 34.646 35.277 1.00 . A A . 112 VAL HG12 1 1
14 38053 1 1 112 VAL HG13 H 14.547 33.572 33.897 1.00 . A A . 112 VAL HG13 1 1
14 38054 1 1 112 VAL HG21 H 12.056 32.274 33.939 1.00 . A A . 112 VAL HG21 1 1
14 38055 1 1 112 VAL HG22 H 12.500 33.942 33.575 1.00 . A A . 112 VAL HG22 1 1
14 38056 1 1 112 VAL HG23 H 11.191 33.605 34.709 1.00 . A A . 112 VAL HG23 1 1
14 38057 1 1 112 VAL N N 11.787 31.490 36.368 1.00 . A A . 112 VAL N 1 1
14 38058 1 1 112 VAL O O 13.883 32.776 38.217 1.00 . A A . 112 VAL O 1 1
14 38059 1 1 113 GLU C C 16.864 31.670 38.765 1.00 . A A . 113 GLU C 1 1
14 38060 1 1 113 GLU CA C 15.599 30.819 38.909 1.00 . A A . 113 GLU CA 1 1
14 38061 1 1 113 GLU CB C 15.963 29.346 39.096 1.00 . A A . 113 GLU CB 1 1
14 38062 1 1 113 GLU CD C 14.642 28.313 40.948 1.00 . A A . 113 GLU CD 1 1
14 38063 1 1 113 GLU CG C 14.703 28.548 39.437 1.00 . A A . 113 GLU CG 1 1
14 38064 1 1 113 GLU H H 14.882 30.141 36.994 1.00 . A A . 113 GLU H 1 1
14 38065 1 1 113 GLU HA H 15.007 31.161 39.743 1.00 . A A . 113 GLU HA 1 1
14 38066 1 1 113 GLU HB2 H 16.395 28.964 38.182 1.00 . A A . 113 GLU HB2 1 1
14 38067 1 1 113 GLU HB3 H 16.676 29.250 39.900 1.00 . A A . 113 GLU HB3 1 1
14 38068 1 1 113 GLU HG2 H 13.830 29.101 39.123 1.00 . A A . 113 GLU HG2 1 1
14 38069 1 1 113 GLU HG3 H 14.730 27.597 38.929 1.00 . A A . 113 GLU HG3 1 1
14 38070 1 1 113 GLU N N 14.802 30.864 37.650 1.00 . A A . 113 GLU N 1 1
14 38071 1 1 113 GLU O O 17.219 32.094 37.684 1.00 . A A . 113 GLU O 1 1
14 38072 1 1 113 GLU OE1 O 15.629 27.850 41.496 1.00 . A A . 113 GLU OE1 1 1
14 38073 1 1 113 GLU OE2 O 13.609 28.599 41.531 1.00 . A A . 113 GLU OE2 1 1
14 38074 1 1 114 ASP C C 19.842 32.034 38.918 1.00 . A A . 114 ASP C 1 1
14 38075 1 1 114 ASP CA C 18.789 32.746 39.772 1.00 . A A . 114 ASP CA 1 1
14 38076 1 1 114 ASP CB C 19.267 32.876 41.218 1.00 . A A . 114 ASP CB 1 1
14 38077 1 1 114 ASP CG C 20.553 33.703 41.258 1.00 . A A . 114 ASP CG 1 1
14 38078 1 1 114 ASP H H 17.245 31.571 40.712 1.00 . A A . 114 ASP H 1 1
14 38079 1 1 114 ASP HA H 18.570 33.720 39.366 1.00 . A A . 114 ASP HA 1 1
14 38080 1 1 114 ASP HB2 H 18.505 33.364 41.807 1.00 . A A . 114 ASP HB2 1 1
14 38081 1 1 114 ASP HB3 H 19.461 31.893 41.623 1.00 . A A . 114 ASP HB3 1 1
14 38082 1 1 114 ASP N N 17.547 31.923 39.849 1.00 . A A . 114 ASP N 1 1
14 38083 1 1 114 ASP O O 20.101 30.859 39.088 1.00 . A A . 114 ASP O 1 1
14 38084 1 1 114 ASP OD1 O 21.367 33.541 40.363 1.00 . A A . 114 ASP OD1 1 1
14 38085 1 1 114 ASP OD2 O 20.703 34.485 42.182 1.00 . A A . 114 ASP OD2 1 1
14 38086 1 1 115 ASP C C 20.955 30.783 36.561 1.00 . A A . 115 ASP C 1 1
14 38087 1 1 115 ASP CA C 21.486 32.098 37.139 1.00 . A A . 115 ASP CA 1 1
14 38088 1 1 115 ASP CB C 22.669 31.834 38.071 1.00 . A A . 115 ASP CB 1 1
14 38089 1 1 115 ASP CG C 23.418 33.143 38.329 1.00 . A A . 115 ASP CG 1 1
14 38090 1 1 115 ASP H H 20.227 33.682 37.880 1.00 . A A . 115 ASP H 1 1
14 38091 1 1 115 ASP HA H 21.782 32.767 36.347 1.00 . A A . 115 ASP HA 1 1
14 38092 1 1 115 ASP HB2 H 22.308 31.434 39.007 1.00 . A A . 115 ASP HB2 1 1
14 38093 1 1 115 ASP HB3 H 23.339 31.124 37.610 1.00 . A A . 115 ASP HB3 1 1
14 38094 1 1 115 ASP N N 20.450 32.736 38.002 1.00 . A A . 115 ASP N 1 1
14 38095 1 1 115 ASP O O 21.708 29.885 36.243 1.00 . A A . 115 ASP O 1 1
14 38096 1 1 115 ASP OD1 O 22.760 34.140 38.580 1.00 . A A . 115 ASP OD1 1 1
14 38097 1 1 115 ASP OD2 O 24.637 33.127 38.272 1.00 . A A . 115 ASP OD2 1 1
14 38098 1 1 116 HIS C C 17.577 29.571 35.648 1.00 . A A . 116 HIS C 1 1
14 38099 1 1 116 HIS CA C 19.085 29.409 35.863 1.00 . A A . 116 HIS CA 1 1
14 38100 1 1 116 HIS CB C 19.364 28.340 36.919 1.00 . A A . 116 HIS CB 1 1
14 38101 1 1 116 HIS CD2 C 18.650 26.359 35.347 1.00 . A A . 116 HIS CD2 1 1
14 38102 1 1 116 HIS CE1 C 17.451 25.246 36.767 1.00 . A A . 116 HIS CE1 1 1
14 38103 1 1 116 HIS CG C 18.683 27.056 36.529 1.00 . A A . 116 HIS CG 1 1
14 38104 1 1 116 HIS H H 19.072 31.402 36.682 1.00 . A A . 116 HIS H 1 1
14 38105 1 1 116 HIS HA H 19.572 29.148 34.937 1.00 . A A . 116 HIS HA 1 1
14 38106 1 1 116 HIS HB2 H 20.429 28.176 36.992 1.00 . A A . 116 HIS HB2 1 1
14 38107 1 1 116 HIS HB3 H 18.985 28.672 37.875 1.00 . A A . 116 HIS HB3 1 1
14 38108 1 1 116 HIS HD1 H 17.734 26.559 38.356 1.00 . A A . 116 HIS HD1 1 1
14 38109 1 1 116 HIS HD2 H 19.152 26.653 34.437 1.00 . A A . 116 HIS HD2 1 1
14 38110 1 1 116 HIS HE1 H 16.818 24.493 37.214 1.00 . A A . 116 HIS HE1 1 1
14 38111 1 1 116 HIS N N 19.663 30.665 36.421 1.00 . A A . 116 HIS N 1 1
14 38112 1 1 116 HIS ND1 N 17.912 26.328 37.421 1.00 . A A . 116 HIS ND1 1 1
14 38113 1 1 116 HIS NE2 N 17.871 25.215 35.500 1.00 . A A . 116 HIS NE2 1 1
14 38114 1 1 116 HIS O O 16.876 30.109 36.482 1.00 . A A . 116 HIS O 1 1
14 38115 1 1 117 VAL C C 15.027 27.885 33.859 1.00 . A A . 117 VAL C 1 1
14 38116 1 1 117 VAL CA C 15.611 29.239 34.270 1.00 . A A . 117 VAL CA 1 1
14 38117 1 1 117 VAL CB C 15.503 30.240 33.121 1.00 . A A . 117 VAL CB 1 1
14 38118 1 1 117 VAL CG1 C 16.538 29.902 32.047 1.00 . A A . 117 VAL CG1 1 1
14 38119 1 1 117 VAL CG2 C 14.100 30.170 32.514 1.00 . A A . 117 VAL CG2 1 1
14 38120 1 1 117 VAL H H 17.656 28.680 33.875 1.00 . A A . 117 VAL H 1 1
14 38121 1 1 117 VAL HA H 15.102 29.620 35.141 1.00 . A A . 117 VAL HA 1 1
14 38122 1 1 117 VAL HB H 15.686 31.238 33.494 1.00 . A A . 117 VAL HB 1 1
14 38123 1 1 117 VAL HG11 H 17.529 29.951 32.474 1.00 . A A . 117 VAL HG11 1 1
14 38124 1 1 117 VAL HG12 H 16.459 30.609 31.235 1.00 . A A . 117 VAL HG12 1 1
14 38125 1 1 117 VAL HG13 H 16.356 28.904 31.674 1.00 . A A . 117 VAL HG13 1 1
14 38126 1 1 117 VAL HG21 H 14.033 30.856 31.682 1.00 . A A . 117 VAL HG21 1 1
14 38127 1 1 117 VAL HG22 H 13.369 30.440 33.263 1.00 . A A . 117 VAL HG22 1 1
14 38128 1 1 117 VAL HG23 H 13.907 29.165 32.169 1.00 . A A . 117 VAL HG23 1 1
14 38129 1 1 117 VAL N N 17.073 29.110 34.536 1.00 . A A . 117 VAL N 1 1
14 38130 1 1 117 VAL O O 15.742 26.978 33.480 1.00 . A A . 117 VAL O 1 1
14 38131 1 1 118 VAL C C 12.248 26.628 32.286 1.00 . A A . 118 VAL C 1 1
14 38132 1 1 118 VAL CA C 13.104 26.446 33.541 1.00 . A A . 118 VAL CA 1 1
14 38133 1 1 118 VAL CB C 12.231 26.055 34.734 1.00 . A A . 118 VAL CB 1 1
14 38134 1 1 118 VAL CG1 C 13.067 26.102 36.015 1.00 . A A . 118 VAL CG1 1 1
14 38135 1 1 118 VAL CG2 C 11.063 27.036 34.852 1.00 . A A . 118 VAL CG2 1 1
14 38136 1 1 118 VAL H H 13.173 28.484 34.236 1.00 . A A . 118 VAL H 1 1
14 38137 1 1 118 VAL HA H 13.859 25.694 33.376 1.00 . A A . 118 VAL HA 1 1
14 38138 1 1 118 VAL HB H 11.851 25.055 34.589 1.00 . A A . 118 VAL HB 1 1
14 38139 1 1 118 VAL HG11 H 14.068 26.429 35.780 1.00 . A A . 118 VAL HG11 1 1
14 38140 1 1 118 VAL HG12 H 13.104 25.116 36.456 1.00 . A A . 118 VAL HG12 1 1
14 38141 1 1 118 VAL HG13 H 12.617 26.792 36.713 1.00 . A A . 118 VAL HG13 1 1
14 38142 1 1 118 VAL HG21 H 10.426 26.945 33.985 1.00 . A A . 118 VAL HG21 1 1
14 38143 1 1 118 VAL HG22 H 11.445 28.045 34.912 1.00 . A A . 118 VAL HG22 1 1
14 38144 1 1 118 VAL HG23 H 10.494 26.814 35.743 1.00 . A A . 118 VAL HG23 1 1
14 38145 1 1 118 VAL N N 13.732 27.740 33.928 1.00 . A A . 118 VAL N 1 1
14 38146 1 1 118 VAL O O 11.451 27.542 32.193 1.00 . A A . 118 VAL O 1 1
14 38147 1 1 119 VAL C C 10.949 24.552 29.721 1.00 . A A . 119 VAL C 1 1
14 38148 1 1 119 VAL CA C 11.599 25.894 30.069 1.00 . A A . 119 VAL CA 1 1
14 38149 1 1 119 VAL CB C 12.605 26.298 28.991 1.00 . A A . 119 VAL CB 1 1
14 38150 1 1 119 VAL CG1 C 13.489 25.101 28.640 1.00 . A A . 119 VAL CG1 1 1
14 38151 1 1 119 VAL CG2 C 11.852 26.757 27.740 1.00 . A A . 119 VAL CG2 1 1
14 38152 1 1 119 VAL H H 13.052 25.038 31.411 1.00 . A A . 119 VAL H 1 1
14 38153 1 1 119 VAL HA H 10.849 26.660 30.179 1.00 . A A . 119 VAL HA 1 1
14 38154 1 1 119 VAL HB H 13.221 27.105 29.357 1.00 . A A . 119 VAL HB 1 1
14 38155 1 1 119 VAL HG11 H 14.179 25.380 27.857 1.00 . A A . 119 VAL HG11 1 1
14 38156 1 1 119 VAL HG12 H 12.871 24.283 28.302 1.00 . A A . 119 VAL HG12 1 1
14 38157 1 1 119 VAL HG13 H 14.044 24.796 29.515 1.00 . A A . 119 VAL HG13 1 1
14 38158 1 1 119 VAL HG21 H 12.469 26.591 26.870 1.00 . A A . 119 VAL HG21 1 1
14 38159 1 1 119 VAL HG22 H 11.624 27.809 27.824 1.00 . A A . 119 VAL HG22 1 1
14 38160 1 1 119 VAL HG23 H 10.936 26.195 27.645 1.00 . A A . 119 VAL HG23 1 1
14 38161 1 1 119 VAL N N 12.405 25.767 31.317 1.00 . A A . 119 VAL N 1 1
14 38162 1 1 119 VAL O O 11.578 23.514 29.774 1.00 . A A . 119 VAL O 1 1
14 38163 1 1 120 ASP C C 8.161 23.472 27.752 1.00 . A A . 120 ASP C 1 1
14 38164 1 1 120 ASP CA C 9.005 23.289 29.016 1.00 . A A . 120 ASP CA 1 1
14 38165 1 1 120 ASP CB C 8.111 22.980 30.218 1.00 . A A . 120 ASP CB 1 1
14 38166 1 1 120 ASP CG C 7.111 21.885 29.842 1.00 . A A . 120 ASP CG 1 1
14 38167 1 1 120 ASP H H 9.203 25.413 29.329 1.00 . A A . 120 ASP H 1 1
14 38168 1 1 120 ASP HA H 9.724 22.497 28.879 1.00 . A A . 120 ASP HA 1 1
14 38169 1 1 120 ASP HB2 H 8.722 22.643 31.043 1.00 . A A . 120 ASP HB2 1 1
14 38170 1 1 120 ASP HB3 H 7.575 23.870 30.507 1.00 . A A . 120 ASP HB3 1 1
14 38171 1 1 120 ASP N N 9.694 24.565 29.365 1.00 . A A . 120 ASP N 1 1
14 38172 1 1 120 ASP O O 7.384 24.399 27.641 1.00 . A A . 120 ASP O 1 1
14 38173 1 1 120 ASP OD1 O 7.501 20.972 29.132 1.00 . A A . 120 ASP OD1 1 1
14 38174 1 1 120 ASP OD2 O 5.973 21.977 30.270 1.00 . A A . 120 ASP OD2 1 1
14 38175 1 1 121 GLY C C 6.057 22.331 25.820 1.00 . A A . 121 GLY C 1 1
14 38176 1 1 121 GLY CA C 7.511 22.716 25.544 1.00 . A A . 121 GLY CA 1 1
14 38177 1 1 121 GLY H H 8.937 21.850 26.908 1.00 . A A . 121 GLY H 1 1
14 38178 1 1 121 GLY HA2 H 7.553 23.736 25.191 1.00 . A A . 121 GLY HA2 1 1
14 38179 1 1 121 GLY HA3 H 7.917 22.056 24.793 1.00 . A A . 121 GLY HA3 1 1
14 38180 1 1 121 GLY N N 8.306 22.593 26.799 1.00 . A A . 121 GLY N 1 1
14 38181 1 1 121 GLY O O 5.779 21.365 26.505 1.00 . A A . 121 GLY O 1 1
14 38182 1 1 122 ASN C C 2.990 22.450 24.200 1.00 . A A . 122 ASN C 1 1
14 38183 1 1 122 ASN CA C 3.688 22.754 25.528 1.00 . A A . 122 ASN CA 1 1
14 38184 1 1 122 ASN CB C 3.099 24.010 26.169 1.00 . A A . 122 ASN CB 1 1
14 38185 1 1 122 ASN CG C 3.507 25.239 25.355 1.00 . A A . 122 ASN CG 1 1
14 38186 1 1 122 ASN H H 5.370 23.852 24.746 1.00 . A A . 122 ASN H 1 1
14 38187 1 1 122 ASN HA H 3.595 21.918 26.203 1.00 . A A . 122 ASN HA 1 1
14 38188 1 1 122 ASN HB2 H 2.021 23.932 26.189 1.00 . A A . 122 ASN HB2 1 1
14 38189 1 1 122 ASN HB3 H 3.470 24.109 27.178 1.00 . A A . 122 ASN HB3 1 1
14 38190 1 1 122 ASN HD21 H 2.868 26.532 26.720 1.00 . A A . 122 ASN HD21 1 1
14 38191 1 1 122 ASN HD22 H 3.547 27.224 25.327 1.00 . A A . 122 ASN HD22 1 1
14 38192 1 1 122 ASN N N 5.125 23.078 25.295 1.00 . A A . 122 ASN N 1 1
14 38193 1 1 122 ASN ND2 N 3.289 26.430 25.841 1.00 . A A . 122 ASN ND2 1 1
14 38194 1 1 122 ASN O O 2.965 23.266 23.300 1.00 . A A . 122 ASN O 1 1
14 38195 1 1 122 ASN OD1 O 4.030 25.114 24.265 1.00 . A A . 122 ASN OD1 1 1
14 38196 1 1 123 HIS C C 0.366 21.625 22.734 1.00 . A A . 123 HIS C 1 1
14 38197 1 1 123 HIS CA C 1.727 20.927 22.801 1.00 . A A . 123 HIS CA 1 1
14 38198 1 1 123 HIS CB C 1.549 19.409 22.858 1.00 . A A . 123 HIS CB 1 1
14 38199 1 1 123 HIS CD2 C 4.033 18.557 22.977 1.00 . A A . 123 HIS CD2 1 1
14 38200 1 1 123 HIS CE1 C 4.144 17.637 21.017 1.00 . A A . 123 HIS CE1 1 1
14 38201 1 1 123 HIS CG C 2.808 18.737 22.383 1.00 . A A . 123 HIS CG 1 1
14 38202 1 1 123 HIS H H 2.455 20.637 24.809 1.00 . A A . 123 HIS H 1 1
14 38203 1 1 123 HIS HA H 2.333 21.195 21.951 1.00 . A A . 123 HIS HA 1 1
14 38204 1 1 123 HIS HB2 H 1.343 19.109 23.875 1.00 . A A . 123 HIS HB2 1 1
14 38205 1 1 123 HIS HB3 H 0.726 19.118 22.224 1.00 . A A . 123 HIS HB3 1 1
14 38206 1 1 123 HIS HD1 H 2.194 18.098 20.459 1.00 . A A . 123 HIS HD1 1 1
14 38207 1 1 123 HIS HD2 H 4.302 18.903 23.964 1.00 . A A . 123 HIS HD2 1 1
14 38208 1 1 123 HIS HE1 H 4.506 17.114 20.145 1.00 . A A . 123 HIS HE1 1 1
14 38209 1 1 123 HIS N N 2.424 21.281 24.071 1.00 . A A . 123 HIS N 1 1
14 38210 1 1 123 HIS ND1 N 2.902 18.142 21.134 1.00 . A A . 123 HIS ND1 1 1
14 38211 1 1 123 HIS NE2 N 4.875 17.862 22.113 1.00 . A A . 123 HIS NE2 1 1
14 38212 1 1 123 HIS O O 0.111 22.577 23.443 1.00 . A A . 123 HIS O 1 1
14 38213 1 1 124 MET C C -2.613 21.662 23.097 1.00 . A A . 124 MET C 1 1
14 38214 1 1 124 MET CA C -1.852 21.798 21.775 1.00 . A A . 124 MET CA 1 1
14 38215 1 1 124 MET CB C -2.567 21.029 20.663 1.00 . A A . 124 MET CB 1 1
14 38216 1 1 124 MET CE C -5.482 20.430 19.434 1.00 . A A . 124 MET CE 1 1
14 38217 1 1 124 MET CG C -3.298 22.012 19.749 1.00 . A A . 124 MET CG 1 1
14 38218 1 1 124 MET H H -0.284 20.391 21.321 1.00 . A A . 124 MET H 1 1
14 38219 1 1 124 MET HA H -1.755 22.837 21.500 1.00 . A A . 124 MET HA 1 1
14 38220 1 1 124 MET HB2 H -1.843 20.471 20.088 1.00 . A A . 124 MET HB2 1 1
14 38221 1 1 124 MET HB3 H -3.282 20.347 21.100 1.00 . A A . 124 MET HB3 1 1
14 38222 1 1 124 MET HE1 H -6.256 21.178 19.544 1.00 . A A . 124 MET HE1 1 1
14 38223 1 1 124 MET HE2 H -5.101 20.154 20.407 1.00 . A A . 124 MET HE2 1 1
14 38224 1 1 124 MET HE3 H -5.895 19.559 18.951 1.00 . A A . 124 MET HE3 1 1
14 38225 1 1 124 MET HG2 H -4.028 22.565 20.323 1.00 . A A . 124 MET HG2 1 1
14 38226 1 1 124 MET HG3 H -2.586 22.700 19.316 1.00 . A A . 124 MET HG3 1 1
14 38227 1 1 124 MET N N -0.510 21.160 21.885 1.00 . A A . 124 MET N 1 1
14 38228 1 1 124 MET O O -3.271 22.581 23.543 1.00 . A A . 124 MET O 1 1
14 38229 1 1 124 MET SD S -4.136 21.100 18.428 1.00 . A A . 124 MET SD 1 1
14 38230 1 1 125 LEU C C -3.104 18.875 25.485 1.00 . A A . 125 LEU C 1 1
14 38231 1 1 125 LEU CA C -3.244 20.326 25.018 1.00 . A A . 125 LEU CA 1 1
14 38232 1 1 125 LEU CB C -4.706 20.654 24.714 1.00 . A A . 125 LEU CB 1 1
14 38233 1 1 125 LEU CD1 C -5.285 20.802 27.140 1.00 . A A . 125 LEU CD1 1 1
14 38234 1 1 125 LEU CD2 C -7.066 20.319 25.457 1.00 . A A . 125 LEU CD2 1 1
14 38235 1 1 125 LEU CG C -5.597 20.092 25.822 1.00 . A A . 125 LEU CG 1 1
14 38236 1 1 125 LEU H H -1.990 19.794 23.348 1.00 . A A . 125 LEU H 1 1
14 38237 1 1 125 LEU HA H -2.862 21.003 25.767 1.00 . A A . 125 LEU HA 1 1
14 38238 1 1 125 LEU HB2 H -4.831 21.726 24.660 1.00 . A A . 125 LEU HB2 1 1
14 38239 1 1 125 LEU HB3 H -4.986 20.211 23.770 1.00 . A A . 125 LEU HB3 1 1
14 38240 1 1 125 LEU HD11 H -4.382 20.390 27.566 1.00 . A A . 125 LEU HD11 1 1
14 38241 1 1 125 LEU HD12 H -6.105 20.660 27.829 1.00 . A A . 125 LEU HD12 1 1
14 38242 1 1 125 LEU HD13 H -5.148 21.858 26.957 1.00 . A A . 125 LEU HD13 1 1
14 38243 1 1 125 LEU HD21 H -7.204 20.155 24.399 1.00 . A A . 125 LEU HD21 1 1
14 38244 1 1 125 LEU HD22 H -7.347 21.332 25.704 1.00 . A A . 125 LEU HD22 1 1
14 38245 1 1 125 LEU HD23 H -7.686 19.629 26.011 1.00 . A A . 125 LEU HD23 1 1
14 38246 1 1 125 LEU HG H -5.411 19.033 25.932 1.00 . A A . 125 LEU HG 1 1
14 38247 1 1 125 LEU N N -2.527 20.522 23.725 1.00 . A A . 125 LEU N 1 1
14 38248 1 1 125 LEU O O -3.674 17.970 24.908 1.00 . A A . 125 LEU O 1 1
14 38249 1 1 126 ALA C C -3.150 16.979 28.176 1.00 . A A . 126 ALA C 1 1
14 38250 1 1 126 ALA CA C -2.177 17.252 27.026 1.00 . A A . 126 ALA CA 1 1
14 38251 1 1 126 ALA CB C -0.731 17.184 27.517 1.00 . A A . 126 ALA CB 1 1
14 38252 1 1 126 ALA H H -1.899 19.389 26.977 1.00 . A A . 126 ALA H 1 1
14 38253 1 1 126 ALA HA H -2.329 16.542 26.227 1.00 . A A . 126 ALA HA 1 1
14 38254 1 1 126 ALA HB1 H -0.700 16.716 28.489 1.00 . A A . 126 ALA HB1 1 1
14 38255 1 1 126 ALA HB2 H -0.325 18.184 27.586 1.00 . A A . 126 ALA HB2 1 1
14 38256 1 1 126 ALA HB3 H -0.139 16.605 26.822 1.00 . A A . 126 ALA HB3 1 1
14 38257 1 1 126 ALA N N -2.350 18.646 26.525 1.00 . A A . 126 ALA N 1 1
14 38258 1 1 126 ALA O O -4.068 17.737 28.417 1.00 . A A . 126 ALA O 1 1
14 38259 1 1 127 GLY C C -5.035 14.726 29.506 1.00 . A A . 127 GLY C 1 1
14 38260 1 1 127 GLY CA C -3.875 15.582 30.016 1.00 . A A . 127 GLY CA 1 1
14 38261 1 1 127 GLY H H -2.213 15.301 28.674 1.00 . A A . 127 GLY H 1 1
14 38262 1 1 127 GLY HA2 H -3.331 15.039 30.777 1.00 . A A . 127 GLY HA2 1 1
14 38263 1 1 127 GLY HA3 H -4.264 16.498 30.434 1.00 . A A . 127 GLY HA3 1 1
14 38264 1 1 127 GLY N N -2.959 15.901 28.885 1.00 . A A . 127 GLY N 1 1
14 38265 1 1 127 GLY O O -5.728 14.084 30.269 1.00 . A A . 127 GLY O 1 1
14 38266 1 1 128 GLN C C -5.808 12.648 26.967 1.00 . A A . 128 GLN C 1 1
14 38267 1 1 128 GLN CA C -6.365 13.894 27.659 1.00 . A A . 128 GLN CA 1 1
14 38268 1 1 128 GLN CB C -7.054 14.808 26.646 1.00 . A A . 128 GLN CB 1 1
14 38269 1 1 128 GLN CD C -8.977 14.979 25.058 1.00 . A A . 128 GLN CD 1 1
14 38270 1 1 128 GLN CG C -8.138 14.020 25.905 1.00 . A A . 128 GLN CG 1 1
14 38271 1 1 128 GLN H H -4.679 15.235 27.620 1.00 . A A . 128 GLN H 1 1
14 38272 1 1 128 GLN HA H -7.057 13.617 28.437 1.00 . A A . 128 GLN HA 1 1
14 38273 1 1 128 GLN HB2 H -7.504 15.643 27.162 1.00 . A A . 128 GLN HB2 1 1
14 38274 1 1 128 GLN HB3 H -6.329 15.172 25.935 1.00 . A A . 128 GLN HB3 1 1
14 38275 1 1 128 GLN HE21 H -7.588 15.179 23.654 1.00 . A A . 128 GLN HE21 1 1
14 38276 1 1 128 GLN HE22 H -9.017 16.060 23.393 1.00 . A A . 128 GLN HE22 1 1
14 38277 1 1 128 GLN HG2 H -7.673 13.286 25.264 1.00 . A A . 128 GLN HG2 1 1
14 38278 1 1 128 GLN HG3 H -8.775 13.523 26.621 1.00 . A A . 128 GLN HG3 1 1
14 38279 1 1 128 GLN N N -5.250 14.711 28.219 1.00 . A A . 128 GLN N 1 1
14 38280 1 1 128 GLN NE2 N -8.487 15.445 23.943 1.00 . A A . 128 GLN NE2 1 1
14 38281 1 1 128 GLN O O -5.681 12.600 25.759 1.00 . A A . 128 GLN O 1 1
14 38282 1 1 128 GLN OE1 O -10.090 15.309 25.417 1.00 . A A . 128 GLN OE1 1 1
14 38283 1 1 129 ASN C C -5.686 10.044 25.836 1.00 . A A . 129 ASN C 1 1
14 38284 1 1 129 ASN CA C -4.919 10.396 27.114 1.00 . A A . 129 ASN CA 1 1
14 38285 1 1 129 ASN CB C -5.122 9.313 28.174 1.00 . A A . 129 ASN CB 1 1
14 38286 1 1 129 ASN CG C -6.593 9.276 28.593 1.00 . A A . 129 ASN CG 1 1
14 38287 1 1 129 ASN H H -5.581 11.701 28.697 1.00 . A A . 129 ASN H 1 1
14 38288 1 1 129 ASN HA H -3.868 10.513 26.904 1.00 . A A . 129 ASN HA 1 1
14 38289 1 1 129 ASN HB2 H -4.838 8.353 27.766 1.00 . A A . 129 ASN HB2 1 1
14 38290 1 1 129 ASN HB3 H -4.509 9.533 29.035 1.00 . A A . 129 ASN HB3 1 1
14 38291 1 1 129 ASN HD21 H -6.238 9.975 30.417 1.00 . A A . 129 ASN HD21 1 1
14 38292 1 1 129 ASN HD22 H -7.867 9.645 30.070 1.00 . A A . 129 ASN HD22 1 1
14 38293 1 1 129 ASN N N -5.472 11.639 27.724 1.00 . A A . 129 ASN N 1 1
14 38294 1 1 129 ASN ND2 N -6.926 9.665 29.793 1.00 . A A . 129 ASN ND2 1 1
14 38295 1 1 129 ASN O O -6.861 10.323 25.707 1.00 . A A . 129 ASN O 1 1
14 38296 1 1 129 ASN OD1 O -7.447 8.891 27.820 1.00 . A A . 129 ASN OD1 1 1
14 38297 1 1 130 LEU C C -5.979 7.548 23.593 1.00 . A A . 130 LEU C 1 1
14 38298 1 1 130 LEU CA C -5.715 9.057 23.622 1.00 . A A . 130 LEU CA 1 1
14 38299 1 1 130 LEU CB C -4.742 9.454 22.511 1.00 . A A . 130 LEU CB 1 1
14 38300 1 1 130 LEU CD1 C -2.754 10.901 22.951 1.00 . A A . 130 LEU CD1 1 1
14 38301 1 1 130 LEU CD2 C -4.614 11.740 21.512 1.00 . A A . 130 LEU CD2 1 1
14 38302 1 1 130 LEU CG C -4.268 10.891 22.738 1.00 . A A . 130 LEU CG 1 1
14 38303 1 1 130 LEU H H -4.080 9.212 25.016 1.00 . A A . 130 LEU H 1 1
14 38304 1 1 130 LEU HA H -6.639 9.604 23.518 1.00 . A A . 130 LEU HA 1 1
14 38305 1 1 130 LEU HB2 H -3.892 8.788 22.523 1.00 . A A . 130 LEU HB2 1 1
14 38306 1 1 130 LEU HB3 H -5.240 9.388 21.556 1.00 . A A . 130 LEU HB3 1 1
14 38307 1 1 130 LEU HD11 H -2.321 11.738 22.422 1.00 . A A . 130 LEU HD11 1 1
14 38308 1 1 130 LEU HD12 H -2.331 9.981 22.577 1.00 . A A . 130 LEU HD12 1 1
14 38309 1 1 130 LEU HD13 H -2.540 10.993 24.006 1.00 . A A . 130 LEU HD13 1 1
14 38310 1 1 130 LEU HD21 H -5.658 12.015 21.548 1.00 . A A . 130 LEU HD21 1 1
14 38311 1 1 130 LEU HD22 H -4.422 11.171 20.615 1.00 . A A . 130 LEU HD22 1 1
14 38312 1 1 130 LEU HD23 H -4.006 12.632 21.509 1.00 . A A . 130 LEU HD23 1 1
14 38313 1 1 130 LEU HG H -4.757 11.298 23.610 1.00 . A A . 130 LEU HG 1 1
14 38314 1 1 130 LEU N N -5.027 9.429 24.891 1.00 . A A . 130 LEU N 1 1
14 38315 1 1 130 LEU O O -5.504 6.810 24.432 1.00 . A A . 130 LEU O 1 1
14 38316 1 1 131 LYS C C -5.971 4.922 21.695 1.00 . A A . 131 LYS C 1 1
14 38317 1 1 131 LYS CA C -7.023 5.624 22.557 1.00 . A A . 131 LYS CA 1 1
14 38318 1 1 131 LYS CB C -8.404 5.527 21.905 1.00 . A A . 131 LYS CB 1 1
14 38319 1 1 131 LYS CD C -9.744 6.216 23.898 1.00 . A A . 131 LYS CD 1 1
14 38320 1 1 131 LYS CE C -10.382 5.662 25.174 1.00 . A A . 131 LYS CE 1 1
14 38321 1 1 131 LYS CG C -9.427 5.064 22.943 1.00 . A A . 131 LYS CG 1 1
14 38322 1 1 131 LYS H H -7.107 7.696 21.966 1.00 . A A . 131 LYS H 1 1
14 38323 1 1 131 LYS HA H -7.051 5.192 23.545 1.00 . A A . 131 LYS HA 1 1
14 38324 1 1 131 LYS HB2 H -8.690 6.496 21.523 1.00 . A A . 131 LYS HB2 1 1
14 38325 1 1 131 LYS HB3 H -8.369 4.815 21.094 1.00 . A A . 131 LYS HB3 1 1
14 38326 1 1 131 LYS HD2 H -8.832 6.739 24.148 1.00 . A A . 131 LYS HD2 1 1
14 38327 1 1 131 LYS HD3 H -10.432 6.899 23.423 1.00 . A A . 131 LYS HD3 1 1
14 38328 1 1 131 LYS HE2 H -10.841 4.702 24.977 1.00 . A A . 131 LYS HE2 1 1
14 38329 1 1 131 LYS HE3 H -9.644 5.575 25.956 1.00 . A A . 131 LYS HE3 1 1
14 38330 1 1 131 LYS HG2 H -10.331 4.751 22.442 1.00 . A A . 131 LYS HG2 1 1
14 38331 1 1 131 LYS HG3 H -9.021 4.236 23.505 1.00 . A A . 131 LYS HG3 1 1
14 38332 1 1 131 LYS HZ1 H -12.315 6.430 25.092 1.00 . A A . 131 LYS HZ1 1 1
14 38333 1 1 131 LYS HZ2 H -11.108 7.611 25.251 1.00 . A A . 131 LYS HZ2 1 1
14 38334 1 1 131 LYS HZ3 H -11.541 6.657 26.587 1.00 . A A . 131 LYS HZ3 1 1
14 38335 1 1 131 LYS N N -6.733 7.084 22.634 1.00 . A A . 131 LYS N 1 1
14 38336 1 1 131 LYS NZ N -11.414 6.666 25.555 1.00 . A A . 131 LYS NZ 1 1
14 38337 1 1 131 LYS O O -5.576 5.415 20.656 1.00 . A A . 131 LYS O 1 1
14 38338 1 1 132 PHE C C -4.843 1.562 21.220 1.00 . A A . 132 PHE C 1 1
14 38339 1 1 132 PHE CA C -4.483 3.046 21.323 1.00 . A A . 132 PHE CA 1 1
14 38340 1 1 132 PHE CB C -3.181 3.228 22.103 1.00 . A A . 132 PHE CB 1 1
14 38341 1 1 132 PHE CD1 C -1.857 4.810 20.656 1.00 . A A . 132 PHE CD1 1 1
14 38342 1 1 132 PHE CD2 C -2.826 5.647 22.715 1.00 . A A . 132 PHE CD2 1 1
14 38343 1 1 132 PHE CE1 C -1.326 6.078 20.392 1.00 . A A . 132 PHE CE1 1 1
14 38344 1 1 132 PHE CE2 C -2.295 6.915 22.451 1.00 . A A . 132 PHE CE2 1 1
14 38345 1 1 132 PHE CG C -2.608 4.595 21.818 1.00 . A A . 132 PHE CG 1 1
14 38346 1 1 132 PHE CZ C -1.544 7.131 21.288 1.00 . A A . 132 PHE CZ 1 1
14 38347 1 1 132 PHE H H -5.841 3.397 22.959 1.00 . A A . 132 PHE H 1 1
14 38348 1 1 132 PHE HA H -4.387 3.482 20.341 1.00 . A A . 132 PHE HA 1 1
14 38349 1 1 132 PHE HB2 H -3.379 3.134 23.161 1.00 . A A . 132 PHE HB2 1 1
14 38350 1 1 132 PHE HB3 H -2.471 2.471 21.801 1.00 . A A . 132 PHE HB3 1 1
14 38351 1 1 132 PHE HD1 H -1.689 3.999 19.964 1.00 . A A . 132 PHE HD1 1 1
14 38352 1 1 132 PHE HD2 H -3.406 5.482 23.612 1.00 . A A . 132 PHE HD2 1 1
14 38353 1 1 132 PHE HE1 H -0.746 6.243 19.495 1.00 . A A . 132 PHE HE1 1 1
14 38354 1 1 132 PHE HE2 H -2.463 7.727 23.143 1.00 . A A . 132 PHE HE2 1 1
14 38355 1 1 132 PHE HZ H -1.133 8.108 21.084 1.00 . A A . 132 PHE HZ 1 1
14 38356 1 1 132 PHE N N -5.512 3.776 22.118 1.00 . A A . 132 PHE N 1 1
14 38357 1 1 132 PHE O O -4.608 0.793 22.130 1.00 . A A . 132 PHE O 1 1
14 38358 1 1 133 ASN C C -4.514 -1.148 19.927 1.00 . A A . 133 ASN C 1 1
14 38359 1 1 133 ASN CA C -5.777 -0.284 19.959 1.00 . A A . 133 ASN CA 1 1
14 38360 1 1 133 ASN CB C -6.514 -0.359 18.621 1.00 . A A . 133 ASN CB 1 1
14 38361 1 1 133 ASN CG C -7.990 -0.679 18.867 1.00 . A A . 133 ASN CG 1 1
14 38362 1 1 133 ASN H H -5.588 1.787 19.393 1.00 . A A . 133 ASN H 1 1
14 38363 1 1 133 ASN HA H -6.430 -0.596 20.759 1.00 . A A . 133 ASN HA 1 1
14 38364 1 1 133 ASN HB2 H -6.431 0.589 18.111 1.00 . A A . 133 ASN HB2 1 1
14 38365 1 1 133 ASN HB3 H -6.077 -1.135 18.012 1.00 . A A . 133 ASN HB3 1 1
14 38366 1 1 133 ASN HD21 H -8.098 0.411 20.524 1.00 . A A . 133 ASN HD21 1 1
14 38367 1 1 133 ASN HD22 H -9.536 -0.369 20.074 1.00 . A A . 133 ASN HD22 1 1
14 38368 1 1 133 ASN N N -5.408 1.152 20.117 1.00 . A A . 133 ASN N 1 1
14 38369 1 1 133 ASN ND2 N -8.591 -0.169 19.909 1.00 . A A . 133 ASN ND2 1 1
14 38370 1 1 133 ASN O O -3.445 -0.688 19.580 1.00 . A A . 133 ASN O 1 1
14 38371 1 1 133 ASN OD1 O -8.603 -1.400 18.105 1.00 . A A . 133 ASN OD1 1 1
14 38372 1 1 134 VAL C C -3.824 -4.718 19.917 1.00 . A A . 134 VAL C 1 1
14 38373 1 1 134 VAL CA C -3.426 -3.283 20.276 1.00 . A A . 134 VAL CA 1 1
14 38374 1 1 134 VAL CB C -2.877 -3.221 21.700 1.00 . A A . 134 VAL CB 1 1
14 38375 1 1 134 VAL CG1 C -1.502 -3.890 21.747 1.00 . A A . 134 VAL CG1 1 1
14 38376 1 1 134 VAL CG2 C -2.745 -1.758 22.131 1.00 . A A . 134 VAL CG2 1 1
14 38377 1 1 134 VAL H H -5.496 -2.753 20.564 1.00 . A A . 134 VAL H 1 1
14 38378 1 1 134 VAL HA H -2.690 -2.912 19.581 1.00 . A A . 134 VAL HA 1 1
14 38379 1 1 134 VAL HB H -3.551 -3.736 22.369 1.00 . A A . 134 VAL HB 1 1
14 38380 1 1 134 VAL HG11 H -1.132 -4.025 20.742 1.00 . A A . 134 VAL HG11 1 1
14 38381 1 1 134 VAL HG12 H -1.586 -4.852 22.232 1.00 . A A . 134 VAL HG12 1 1
14 38382 1 1 134 VAL HG13 H -0.817 -3.266 22.302 1.00 . A A . 134 VAL HG13 1 1
14 38383 1 1 134 VAL HG21 H -3.718 -1.373 22.401 1.00 . A A . 134 VAL HG21 1 1
14 38384 1 1 134 VAL HG22 H -2.342 -1.177 21.315 1.00 . A A . 134 VAL HG22 1 1
14 38385 1 1 134 VAL HG23 H -2.083 -1.691 22.982 1.00 . A A . 134 VAL HG23 1 1
14 38386 1 1 134 VAL N N -4.626 -2.398 20.287 1.00 . A A . 134 VAL N 1 1
14 38387 1 1 134 VAL O O -4.831 -5.226 20.367 1.00 . A A . 134 VAL O 1 1
14 38388 1 1 135 GLU C C -2.079 -7.613 18.668 1.00 . A A . 135 GLU C 1 1
14 38389 1 1 135 GLU CA C -3.360 -6.776 18.722 1.00 . A A . 135 GLU CA 1 1
14 38390 1 1 135 GLU CB C -3.987 -6.668 17.332 1.00 . A A . 135 GLU CB 1 1
14 38391 1 1 135 GLU CD C -5.536 -4.892 16.499 1.00 . A A . 135 GLU CD 1 1
14 38392 1 1 135 GLU CG C -5.395 -6.082 17.451 1.00 . A A . 135 GLU CG 1 1
14 38393 1 1 135 GLU H H -2.226 -4.944 18.761 1.00 . A A . 135 GLU H 1 1
14 38394 1 1 135 GLU HA H -4.066 -7.207 19.414 1.00 . A A . 135 GLU HA 1 1
14 38395 1 1 135 GLU HB2 H -3.380 -6.024 16.711 1.00 . A A . 135 GLU HB2 1 1
14 38396 1 1 135 GLU HB3 H -4.045 -7.649 16.884 1.00 . A A . 135 GLU HB3 1 1
14 38397 1 1 135 GLU HG2 H -6.123 -6.839 17.194 1.00 . A A . 135 GLU HG2 1 1
14 38398 1 1 135 GLU HG3 H -5.563 -5.750 18.465 1.00 . A A . 135 GLU HG3 1 1
14 38399 1 1 135 GLU N N -3.035 -5.374 19.110 1.00 . A A . 135 GLU N 1 1
14 38400 1 1 135 GLU O O -1.266 -7.461 17.779 1.00 . A A . 135 GLU O 1 1
14 38401 1 1 135 GLU OE1 O -5.611 -5.122 15.303 1.00 . A A . 135 GLU OE1 1 1
14 38402 1 1 135 GLU OE2 O -5.565 -3.773 16.981 1.00 . A A . 135 GLU OE2 1 1
14 38403 1 1 136 VAL C C -0.744 -10.419 18.549 1.00 . A A . 136 VAL C 1 1
14 38404 1 1 136 VAL CA C -0.654 -9.328 19.618 1.00 . A A . 136 VAL CA 1 1
14 38405 1 1 136 VAL CB C -0.602 -9.950 21.014 1.00 . A A . 136 VAL CB 1 1
14 38406 1 1 136 VAL CG1 C 0.739 -10.662 21.206 1.00 . A A . 136 VAL CG1 1 1
14 38407 1 1 136 VAL CG2 C -0.748 -8.849 22.068 1.00 . A A . 136 VAL CG2 1 1
14 38408 1 1 136 VAL H H -2.555 -8.595 20.327 1.00 . A A . 136 VAL H 1 1
14 38409 1 1 136 VAL HA H 0.218 -8.713 19.456 1.00 . A A . 136 VAL HA 1 1
14 38410 1 1 136 VAL HB H -1.407 -10.662 21.121 1.00 . A A . 136 VAL HB 1 1
14 38411 1 1 136 VAL HG11 H 0.656 -11.682 20.862 1.00 . A A . 136 VAL HG11 1 1
14 38412 1 1 136 VAL HG12 H 1.003 -10.655 22.253 1.00 . A A . 136 VAL HG12 1 1
14 38413 1 1 136 VAL HG13 H 1.502 -10.151 20.638 1.00 . A A . 136 VAL HG13 1 1
14 38414 1 1 136 VAL HG21 H -0.495 -9.245 23.039 1.00 . A A . 136 VAL HG21 1 1
14 38415 1 1 136 VAL HG22 H -1.768 -8.494 22.077 1.00 . A A . 136 VAL HG22 1 1
14 38416 1 1 136 VAL HG23 H -0.085 -8.031 21.828 1.00 . A A . 136 VAL HG23 1 1
14 38417 1 1 136 VAL N N -1.889 -8.490 19.615 1.00 . A A . 136 VAL N 1 1
14 38418 1 1 136 VAL O O -1.766 -11.053 18.377 1.00 . A A . 136 VAL O 1 1
14 38419 1 1 137 VAL C C 1.209 -12.863 17.161 1.00 . A A . 137 VAL C 1 1
14 38420 1 1 137 VAL CA C 0.301 -11.694 16.769 1.00 . A A . 137 VAL CA 1 1
14 38421 1 1 137 VAL CB C 0.832 -11.003 15.513 1.00 . A A . 137 VAL CB 1 1
14 38422 1 1 137 VAL CG1 C 0.670 -11.934 14.310 1.00 . A A . 137 VAL CG1 1 1
14 38423 1 1 137 VAL CG2 C 0.043 -9.715 15.267 1.00 . A A . 137 VAL CG2 1 1
14 38424 1 1 137 VAL H H 1.136 -10.121 17.983 1.00 . A A . 137 VAL H 1 1
14 38425 1 1 137 VAL HA H -0.707 -12.039 16.601 1.00 . A A . 137 VAL HA 1 1
14 38426 1 1 137 VAL HB H 1.878 -10.767 15.648 1.00 . A A . 137 VAL HB 1 1
14 38427 1 1 137 VAL HG11 H -0.200 -11.642 13.743 1.00 . A A . 137 VAL HG11 1 1
14 38428 1 1 137 VAL HG12 H 0.552 -12.951 14.655 1.00 . A A . 137 VAL HG12 1 1
14 38429 1 1 137 VAL HG13 H 1.547 -11.867 13.684 1.00 . A A . 137 VAL HG13 1 1
14 38430 1 1 137 VAL HG21 H 0.688 -8.979 14.808 1.00 . A A . 137 VAL HG21 1 1
14 38431 1 1 137 VAL HG22 H -0.325 -9.332 16.207 1.00 . A A . 137 VAL HG22 1 1
14 38432 1 1 137 VAL HG23 H -0.790 -9.922 14.611 1.00 . A A . 137 VAL HG23 1 1
14 38433 1 1 137 VAL N N 0.322 -10.644 17.828 1.00 . A A . 137 VAL N 1 1
14 38434 1 1 137 VAL O O 0.828 -14.013 17.071 1.00 . A A . 137 VAL O 1 1
14 38435 1 1 138 ALA C C 4.272 -13.218 19.106 1.00 . A A . 138 ALA C 1 1
14 38436 1 1 138 ALA CA C 3.338 -13.679 17.984 1.00 . A A . 138 ALA CA 1 1
14 38437 1 1 138 ALA CB C 4.139 -13.986 16.718 1.00 . A A . 138 ALA CB 1 1
14 38438 1 1 138 ALA H H 2.699 -11.645 17.655 1.00 . A A . 138 ALA H 1 1
14 38439 1 1 138 ALA HA H 2.783 -14.552 18.288 1.00 . A A . 138 ALA HA 1 1
14 38440 1 1 138 ALA HB1 H 4.129 -15.051 16.534 1.00 . A A . 138 ALA HB1 1 1
14 38441 1 1 138 ALA HB2 H 5.158 -13.653 16.848 1.00 . A A . 138 ALA HB2 1 1
14 38442 1 1 138 ALA HB3 H 3.695 -13.472 15.877 1.00 . A A . 138 ALA HB3 1 1
14 38443 1 1 138 ALA N N 2.409 -12.579 17.592 1.00 . A A . 138 ALA N 1 1
14 38444 1 1 138 ALA O O 4.321 -12.053 19.448 1.00 . A A . 138 ALA O 1 1
14 38445 1 1 139 ILE C C 7.134 -14.719 20.818 1.00 . A A . 139 ILE C 1 1
14 38446 1 1 139 ILE CA C 5.954 -13.745 20.772 1.00 . A A . 139 ILE CA 1 1
14 38447 1 1 139 ILE CB C 5.130 -13.845 22.056 1.00 . A A . 139 ILE CB 1 1
14 38448 1 1 139 ILE CD1 C 3.348 -12.673 23.364 1.00 . A A . 139 ILE CD1 1 1
14 38449 1 1 139 ILE CG1 C 3.926 -12.903 21.966 1.00 . A A . 139 ILE CG1 1 1
14 38450 1 1 139 ILE CG2 C 6.001 -13.447 23.249 1.00 . A A . 139 ILE CG2 1 1
14 38451 1 1 139 ILE H H 4.964 -15.058 19.381 1.00 . A A . 139 ILE H 1 1
14 38452 1 1 139 ILE HA H 6.304 -12.733 20.636 1.00 . A A . 139 ILE HA 1 1
14 38453 1 1 139 ILE HB H 4.787 -14.861 22.185 1.00 . A A . 139 ILE HB 1 1
14 38454 1 1 139 ILE HD11 H 4.131 -12.329 24.023 1.00 . A A . 139 ILE HD11 1 1
14 38455 1 1 139 ILE HD12 H 2.942 -13.600 23.743 1.00 . A A . 139 ILE HD12 1 1
14 38456 1 1 139 ILE HD13 H 2.567 -11.931 23.314 1.00 . A A . 139 ILE HD13 1 1
14 38457 1 1 139 ILE HG12 H 4.240 -11.959 21.545 1.00 . A A . 139 ILE HG12 1 1
14 38458 1 1 139 ILE HG13 H 3.170 -13.345 21.334 1.00 . A A . 139 ILE HG13 1 1
14 38459 1 1 139 ILE HG21 H 5.731 -14.045 24.108 1.00 . A A . 139 ILE HG21 1 1
14 38460 1 1 139 ILE HG22 H 5.843 -12.402 23.476 1.00 . A A . 139 ILE HG22 1 1
14 38461 1 1 139 ILE HG23 H 7.040 -13.611 23.009 1.00 . A A . 139 ILE HG23 1 1
14 38462 1 1 139 ILE N N 5.017 -14.125 19.676 1.00 . A A . 139 ILE N 1 1
14 38463 1 1 139 ILE O O 7.023 -15.822 21.316 1.00 . A A . 139 ILE O 1 1
14 38464 1 1 140 ARG C C 10.669 -14.493 20.883 1.00 . A A . 140 ARG C 1 1
14 38465 1 1 140 ARG CA C 9.451 -15.227 20.318 1.00 . A A . 140 ARG CA 1 1
14 38466 1 1 140 ARG CB C 9.681 -15.601 18.853 1.00 . A A . 140 ARG CB 1 1
14 38467 1 1 140 ARG CD C 9.774 -18.081 19.145 1.00 . A A . 140 ARG CD 1 1
14 38468 1 1 140 ARG CG C 8.974 -16.923 18.547 1.00 . A A . 140 ARG CG 1 1
14 38469 1 1 140 ARG CZ C 11.726 -19.268 18.340 1.00 . A A . 140 ARG CZ 1 1
14 38470 1 1 140 ARG H H 8.336 -13.428 19.906 1.00 . A A . 140 ARG H 1 1
14 38471 1 1 140 ARG HA H 9.241 -16.112 20.896 1.00 . A A . 140 ARG HA 1 1
14 38472 1 1 140 ARG HB2 H 9.285 -14.823 18.217 1.00 . A A . 140 ARG HB2 1 1
14 38473 1 1 140 ARG HB3 H 10.740 -15.712 18.673 1.00 . A A . 140 ARG HB3 1 1
14 38474 1 1 140 ARG HD2 H 10.051 -17.858 20.168 1.00 . A A . 140 ARG HD2 1 1
14 38475 1 1 140 ARG HD3 H 9.204 -18.997 19.100 1.00 . A A . 140 ARG HD3 1 1
14 38476 1 1 140 ARG HE H 11.231 -17.459 17.687 1.00 . A A . 140 ARG HE 1 1
14 38477 1 1 140 ARG HG2 H 7.983 -16.909 18.977 1.00 . A A . 140 ARG HG2 1 1
14 38478 1 1 140 ARG HG3 H 8.901 -17.053 17.478 1.00 . A A . 140 ARG HG3 1 1
14 38479 1 1 140 ARG HH11 H 12.174 -19.054 20.280 1.00 . A A . 140 ARG HH11 1 1
14 38480 1 1 140 ARG HH12 H 12.866 -20.437 19.500 1.00 . A A . 140 ARG HH12 1 1
14 38481 1 1 140 ARG HH21 H 11.451 -19.733 16.413 1.00 . A A . 140 ARG HH21 1 1
14 38482 1 1 140 ARG HH22 H 12.457 -20.821 17.310 1.00 . A A . 140 ARG HH22 1 1
14 38483 1 1 140 ARG N N 8.265 -14.321 20.304 1.00 . A A . 140 ARG N 1 1
14 38484 1 1 140 ARG NE N 10.987 -18.193 18.289 1.00 . A A . 140 ARG NE 1 1
14 38485 1 1 140 ARG NH1 N 12.300 -19.613 19.461 1.00 . A A . 140 ARG NH1 1 1
14 38486 1 1 140 ARG NH2 N 11.891 -19.997 17.272 1.00 . A A . 140 ARG NH2 1 1
14 38487 1 1 140 ARG O O 10.664 -13.289 21.039 1.00 . A A . 140 ARG O 1 1
14 38488 1 1 141 GLU C C 13.888 -14.166 20.616 1.00 . A A . 141 GLU C 1 1
14 38489 1 1 141 GLU CA C 12.933 -14.553 21.749 1.00 . A A . 141 GLU CA 1 1
14 38490 1 1 141 GLU CB C 13.572 -15.606 22.656 1.00 . A A . 141 GLU CB 1 1
14 38491 1 1 141 GLU CD C 15.362 -17.320 22.350 1.00 . A A . 141 GLU CD 1 1
14 38492 1 1 141 GLU CG C 14.030 -16.797 21.812 1.00 . A A . 141 GLU CG 1 1
14 38493 1 1 141 GLU H H 11.699 -16.182 21.062 1.00 . A A . 141 GLU H 1 1
14 38494 1 1 141 GLU HA H 12.661 -13.685 22.328 1.00 . A A . 141 GLU HA 1 1
14 38495 1 1 141 GLU HB2 H 14.424 -15.173 23.162 1.00 . A A . 141 GLU HB2 1 1
14 38496 1 1 141 GLU HB3 H 12.850 -15.940 23.385 1.00 . A A . 141 GLU HB3 1 1
14 38497 1 1 141 GLU HG2 H 13.286 -17.580 21.862 1.00 . A A . 141 GLU HG2 1 1
14 38498 1 1 141 GLU HG3 H 14.155 -16.485 20.786 1.00 . A A . 141 GLU HG3 1 1
14 38499 1 1 141 GLU N N 11.715 -15.211 21.194 1.00 . A A . 141 GLU N 1 1
14 38500 1 1 141 GLU O O 13.911 -14.786 19.572 1.00 . A A . 141 GLU O 1 1
14 38501 1 1 141 GLU OE1 O 15.740 -16.917 23.437 1.00 . A A . 141 GLU OE1 1 1
14 38502 1 1 141 GLU OE2 O 15.983 -18.118 21.664 1.00 . A A . 141 GLU OE2 1 1
14 38503 1 1 142 ALA C C 17.030 -13.259 20.045 1.00 . A A . 142 ALA C 1 1
14 38504 1 1 142 ALA CA C 15.628 -12.720 19.748 1.00 . A A . 142 ALA CA 1 1
14 38505 1 1 142 ALA CB C 15.621 -11.192 19.797 1.00 . A A . 142 ALA CB 1 1
14 38506 1 1 142 ALA H H 14.642 -12.657 21.664 1.00 . A A . 142 ALA H 1 1
14 38507 1 1 142 ALA HA H 15.289 -13.059 18.782 1.00 . A A . 142 ALA HA 1 1
14 38508 1 1 142 ALA HB1 H 16.633 -10.830 19.910 1.00 . A A . 142 ALA HB1 1 1
14 38509 1 1 142 ALA HB2 H 15.024 -10.861 20.634 1.00 . A A . 142 ALA HB2 1 1
14 38510 1 1 142 ALA HB3 H 15.202 -10.803 18.880 1.00 . A A . 142 ALA HB3 1 1
14 38511 1 1 142 ALA N N 14.676 -13.145 20.815 1.00 . A A . 142 ALA N 1 1
14 38512 1 1 142 ALA O O 17.350 -13.601 21.165 1.00 . A A . 142 ALA O 1 1
14 38513 1 1 143 THR C C 20.090 -12.797 20.000 1.00 . A A . 143 THR C 1 1
14 38514 1 1 143 THR CA C 19.249 -13.851 19.274 1.00 . A A . 143 THR CA 1 1
14 38515 1 1 143 THR CB C 19.809 -14.115 17.875 1.00 . A A . 143 THR CB 1 1
14 38516 1 1 143 THR CG2 C 18.918 -15.125 17.149 1.00 . A A . 143 THR CG2 1 1
14 38517 1 1 143 THR H H 17.591 -13.054 18.151 1.00 . A A . 143 THR H 1 1
14 38518 1 1 143 THR HA H 19.222 -14.768 19.840 1.00 . A A . 143 THR HA 1 1
14 38519 1 1 143 THR HB H 20.807 -14.517 17.956 1.00 . A A . 143 THR HB 1 1
14 38520 1 1 143 THR HG1 H 20.634 -12.418 17.404 1.00 . A A . 143 THR HG1 1 1
14 38521 1 1 143 THR HG21 H 19.527 -15.754 16.519 1.00 . A A . 143 THR HG21 1 1
14 38522 1 1 143 THR HG22 H 18.197 -14.596 16.542 1.00 . A A . 143 THR HG22 1 1
14 38523 1 1 143 THR HG23 H 18.400 -15.734 17.875 1.00 . A A . 143 THR HG23 1 1
14 38524 1 1 143 THR N N 17.869 -13.336 19.048 1.00 . A A . 143 THR N 1 1
14 38525 1 1 143 THR O O 19.600 -11.753 20.380 1.00 . A A . 143 THR O 1 1
14 38526 1 1 143 THR OG1 O 19.844 -12.898 17.144 1.00 . A A . 143 THR OG1 1 1
14 38527 1 1 144 GLU C C 22.333 -10.789 20.074 1.00 . A A . 144 GLU C 1 1
14 38528 1 1 144 GLU CA C 22.220 -12.075 20.898 1.00 . A A . 144 GLU CA 1 1
14 38529 1 1 144 GLU CB C 23.583 -12.758 21.017 1.00 . A A . 144 GLU CB 1 1
14 38530 1 1 144 GLU CD C 24.806 -14.332 22.523 1.00 . A A . 144 GLU CD 1 1
14 38531 1 1 144 GLU CG C 23.829 -13.157 22.473 1.00 . A A . 144 GLU CG 1 1
14 38532 1 1 144 GLU H H 21.729 -13.911 19.882 1.00 . A A . 144 GLU H 1 1
14 38533 1 1 144 GLU HA H 21.829 -11.860 21.879 1.00 . A A . 144 GLU HA 1 1
14 38534 1 1 144 GLU HB2 H 23.598 -13.641 20.393 1.00 . A A . 144 GLU HB2 1 1
14 38535 1 1 144 GLU HB3 H 24.357 -12.077 20.696 1.00 . A A . 144 GLU HB3 1 1
14 38536 1 1 144 GLU HG2 H 24.247 -12.317 23.010 1.00 . A A . 144 GLU HG2 1 1
14 38537 1 1 144 GLU HG3 H 22.895 -13.447 22.929 1.00 . A A . 144 GLU HG3 1 1
14 38538 1 1 144 GLU N N 21.352 -13.063 20.196 1.00 . A A . 144 GLU N 1 1
14 38539 1 1 144 GLU O O 22.377 -9.700 20.611 1.00 . A A . 144 GLU O 1 1
14 38540 1 1 144 GLU OE1 O 24.681 -15.216 21.691 1.00 . A A . 144 GLU OE1 1 1
14 38541 1 1 144 GLU OE2 O 25.662 -14.330 23.392 1.00 . A A . 144 GLU OE2 1 1
14 38542 1 1 145 GLU C C 21.173 -8.912 17.931 1.00 . A A . 145 GLU C 1 1
14 38543 1 1 145 GLU CA C 22.494 -9.687 17.922 1.00 . A A . 145 GLU CA 1 1
14 38544 1 1 145 GLU CB C 22.799 -10.211 16.519 1.00 . A A . 145 GLU CB 1 1
14 38545 1 1 145 GLU CD C 22.245 -9.517 14.184 1.00 . A A . 145 GLU CD 1 1
14 38546 1 1 145 GLU CG C 22.802 -9.045 15.528 1.00 . A A . 145 GLU CG 1 1
14 38547 1 1 145 GLU H H 22.346 -11.792 18.362 1.00 . A A . 145 GLU H 1 1
14 38548 1 1 145 GLU HA H 23.301 -9.060 18.265 1.00 . A A . 145 GLU HA 1 1
14 38549 1 1 145 GLU HB2 H 23.769 -10.688 16.517 1.00 . A A . 145 GLU HB2 1 1
14 38550 1 1 145 GLU HB3 H 22.045 -10.926 16.228 1.00 . A A . 145 GLU HB3 1 1
14 38551 1 1 145 GLU HG2 H 22.187 -8.245 15.912 1.00 . A A . 145 GLU HG2 1 1
14 38552 1 1 145 GLU HG3 H 23.812 -8.690 15.391 1.00 . A A . 145 GLU HG3 1 1
14 38553 1 1 145 GLU N N 22.383 -10.905 18.775 1.00 . A A . 145 GLU N 1 1
14 38554 1 1 145 GLU O O 21.156 -7.698 17.956 1.00 . A A . 145 GLU O 1 1
14 38555 1 1 145 GLU OE1 O 21.855 -10.670 14.098 1.00 . A A . 145 GLU OE1 1 1
14 38556 1 1 145 GLU OE2 O 22.217 -8.718 13.263 1.00 . A A . 145 GLU OE2 1 1
14 38557 1 1 146 GLU C C 18.621 -8.051 19.188 1.00 . A A . 146 GLU C 1 1
14 38558 1 1 146 GLU CA C 18.751 -8.901 17.922 1.00 . A A . 146 GLU CA 1 1
14 38559 1 1 146 GLU CB C 17.705 -10.016 17.911 1.00 . A A . 146 GLU CB 1 1
14 38560 1 1 146 GLU CD C 16.755 -11.759 16.393 1.00 . A A . 146 GLU CD 1 1
14 38561 1 1 146 GLU CG C 17.320 -10.340 16.466 1.00 . A A . 146 GLU CG 1 1
14 38562 1 1 146 GLU H H 20.098 -10.583 17.894 1.00 . A A . 146 GLU H 1 1
14 38563 1 1 146 GLU HA H 18.645 -8.287 17.042 1.00 . A A . 146 GLU HA 1 1
14 38564 1 1 146 GLU HB2 H 18.114 -10.898 18.383 1.00 . A A . 146 GLU HB2 1 1
14 38565 1 1 146 GLU HB3 H 16.828 -9.692 18.451 1.00 . A A . 146 GLU HB3 1 1
14 38566 1 1 146 GLU HG2 H 16.573 -9.636 16.126 1.00 . A A . 146 GLU HG2 1 1
14 38567 1 1 146 GLU HG3 H 18.193 -10.269 15.837 1.00 . A A . 146 GLU HG3 1 1
14 38568 1 1 146 GLU N N 20.066 -9.604 17.913 1.00 . A A . 146 GLU N 1 1
14 38569 1 1 146 GLU O O 18.256 -6.893 19.135 1.00 . A A . 146 GLU O 1 1
14 38570 1 1 146 GLU OE1 O 15.622 -11.947 16.803 1.00 . A A . 146 GLU OE1 1 1
14 38571 1 1 146 GLU OE2 O 17.466 -12.635 15.928 1.00 . A A . 146 GLU OE2 1 1
14 38572 1 1 147 LEU C C 20.036 -6.906 21.729 1.00 . A A . 147 LEU C 1 1
14 38573 1 1 147 LEU CA C 18.827 -7.834 21.593 1.00 . A A . 147 LEU CA 1 1
14 38574 1 1 147 LEU CB C 18.824 -8.883 22.704 1.00 . A A . 147 LEU CB 1 1
14 38575 1 1 147 LEU CD1 C 17.819 -11.165 22.550 1.00 . A A . 147 LEU CD1 1 1
14 38576 1 1 147 LEU CD2 C 16.717 -9.406 23.938 1.00 . A A . 147 LEU CD2 1 1
14 38577 1 1 147 LEU CG C 17.515 -9.670 22.659 1.00 . A A . 147 LEU CG 1 1
14 38578 1 1 147 LEU H H 19.224 -9.547 20.346 1.00 . A A . 147 LEU H 1 1
14 38579 1 1 147 LEU HA H 17.911 -7.266 21.616 1.00 . A A . 147 LEU HA 1 1
14 38580 1 1 147 LEU HB2 H 19.656 -9.558 22.564 1.00 . A A . 147 LEU HB2 1 1
14 38581 1 1 147 LEU HB3 H 18.914 -8.393 23.662 1.00 . A A . 147 LEU HB3 1 1
14 38582 1 1 147 LEU HD11 H 17.199 -11.604 21.782 1.00 . A A . 147 LEU HD11 1 1
14 38583 1 1 147 LEU HD12 H 17.615 -11.645 23.496 1.00 . A A . 147 LEU HD12 1 1
14 38584 1 1 147 LEU HD13 H 18.860 -11.302 22.293 1.00 . A A . 147 LEU HD13 1 1
14 38585 1 1 147 LEU HD21 H 16.854 -8.379 24.241 1.00 . A A . 147 LEU HD21 1 1
14 38586 1 1 147 LEU HD22 H 17.067 -10.062 24.722 1.00 . A A . 147 LEU HD22 1 1
14 38587 1 1 147 LEU HD23 H 15.670 -9.592 23.755 1.00 . A A . 147 LEU HD23 1 1
14 38588 1 1 147 LEU HG H 16.935 -9.358 21.801 1.00 . A A . 147 LEU HG 1 1
14 38589 1 1 147 LEU N N 18.926 -8.613 20.326 1.00 . A A . 147 LEU N 1 1
14 38590 1 1 147 LEU O O 20.102 -6.078 22.615 1.00 . A A . 147 LEU O 1 1
14 38591 1 1 148 ALA C C 21.854 -4.750 20.490 1.00 . A A . 148 ALA C 1 1
14 38592 1 1 148 ALA CA C 22.204 -6.170 20.923 1.00 . A A . 148 ALA CA 1 1
14 38593 1 1 148 ALA CB C 23.169 -6.779 19.915 1.00 . A A . 148 ALA CB 1 1
14 38594 1 1 148 ALA H H 20.919 -7.715 20.146 1.00 . A A . 148 ALA H 1 1
14 38595 1 1 148 ALA HA H 22.635 -6.182 21.910 1.00 . A A . 148 ALA HA 1 1
14 38596 1 1 148 ALA HB1 H 22.898 -6.444 18.921 1.00 . A A . 148 ALA HB1 1 1
14 38597 1 1 148 ALA HB2 H 23.109 -7.856 19.962 1.00 . A A . 148 ALA HB2 1 1
14 38598 1 1 148 ALA HB3 H 24.176 -6.461 20.140 1.00 . A A . 148 ALA HB3 1 1
14 38599 1 1 148 ALA N N 20.995 -7.041 20.853 1.00 . A A . 148 ALA N 1 1
14 38600 1 1 148 ALA O O 22.104 -3.790 21.193 1.00 . A A . 148 ALA O 1 1
14 38601 1 1 149 HIS C C 19.576 -2.844 19.459 1.00 . A A . 149 HIS C 1 1
14 38602 1 1 149 HIS CA C 20.902 -3.271 18.831 1.00 . A A . 149 HIS CA 1 1
14 38603 1 1 149 HIS CB C 20.759 -3.451 17.320 1.00 . A A . 149 HIS CB 1 1
14 38604 1 1 149 HIS CD2 C 21.967 -5.325 15.930 1.00 . A A . 149 HIS CD2 1 1
14 38605 1 1 149 HIS CE1 C 24.003 -4.920 16.554 1.00 . A A . 149 HIS CE1 1 1
14 38606 1 1 149 HIS CG C 21.913 -4.265 16.801 1.00 . A A . 149 HIS CG 1 1
14 38607 1 1 149 HIS H H 21.089 -5.411 18.788 1.00 . A A . 149 HIS H 1 1
14 38608 1 1 149 HIS HA H 21.676 -2.554 19.049 1.00 . A A . 149 HIS HA 1 1
14 38609 1 1 149 HIS HB2 H 19.835 -3.967 17.108 1.00 . A A . 149 HIS HB2 1 1
14 38610 1 1 149 HIS HB3 H 20.754 -2.485 16.840 1.00 . A A . 149 HIS HB3 1 1
14 38611 1 1 149 HIS HD1 H 23.525 -3.327 17.805 1.00 . A A . 149 HIS HD1 1 1
14 38612 1 1 149 HIS HD2 H 21.115 -5.774 15.442 1.00 . A A . 149 HIS HD2 1 1
14 38613 1 1 149 HIS HE1 H 25.075 -4.975 16.665 1.00 . A A . 149 HIS HE1 1 1
14 38614 1 1 149 HIS N N 21.277 -4.618 19.333 1.00 . A A . 149 HIS N 1 1
14 38615 1 1 149 HIS ND1 N 23.222 -4.023 17.186 1.00 . A A . 149 HIS ND1 1 1
14 38616 1 1 149 HIS NE2 N 23.287 -5.737 15.777 1.00 . A A . 149 HIS NE2 1 1
14 38617 1 1 149 HIS O O 19.065 -1.774 19.197 1.00 . A A . 149 HIS O 1 1
14 38618 1 1 150 GLY C C 16.576 -4.039 20.223 1.00 . A A . 150 GLY C 1 1
14 38619 1 1 150 GLY CA C 17.725 -3.333 20.945 1.00 . A A . 150 GLY CA 1 1
14 38620 1 1 150 GLY H H 19.453 -4.540 20.485 1.00 . A A . 150 GLY H 1 1
14 38621 1 1 150 GLY HA2 H 17.750 -3.649 21.979 1.00 . A A . 150 GLY HA2 1 1
14 38622 1 1 150 GLY HA3 H 17.574 -2.266 20.898 1.00 . A A . 150 GLY HA3 1 1
14 38623 1 1 150 GLY N N 19.018 -3.681 20.289 1.00 . A A . 150 GLY N 1 1
14 38624 1 1 150 GLY O O 15.562 -4.356 20.811 1.00 . A A . 150 GLY O 1 1
14 38625 1 1 151 HIS C C 16.192 -5.576 16.900 1.00 . A A . 151 HIS C 1 1
14 38626 1 1 151 HIS CA C 15.638 -4.971 18.193 1.00 . A A . 151 HIS CA 1 1
14 38627 1 1 151 HIS CB C 14.620 -3.875 17.878 1.00 . A A . 151 HIS CB 1 1
14 38628 1 1 151 HIS CD2 C 16.464 -2.701 16.420 1.00 . A A . 151 HIS CD2 1 1
14 38629 1 1 151 HIS CE1 C 15.163 -1.479 15.192 1.00 . A A . 151 HIS CE1 1 1
14 38630 1 1 151 HIS CG C 15.177 -2.961 16.822 1.00 . A A . 151 HIS CG 1 1
14 38631 1 1 151 HIS H H 17.550 -4.022 18.493 1.00 . A A . 151 HIS H 1 1
14 38632 1 1 151 HIS HA H 15.179 -5.735 18.800 1.00 . A A . 151 HIS HA 1 1
14 38633 1 1 151 HIS HB2 H 13.706 -4.325 17.520 1.00 . A A . 151 HIS HB2 1 1
14 38634 1 1 151 HIS HB3 H 14.415 -3.307 18.773 1.00 . A A . 151 HIS HB3 1 1
14 38635 1 1 151 HIS HD1 H 13.387 -2.123 16.061 1.00 . A A . 151 HIS HD1 1 1
14 38636 1 1 151 HIS HD2 H 17.351 -3.154 16.840 1.00 . A A . 151 HIS HD2 1 1
14 38637 1 1 151 HIS HE1 H 14.806 -0.778 14.452 1.00 . A A . 151 HIS HE1 1 1
14 38638 1 1 151 HIS N N 16.724 -4.286 18.950 1.00 . A A . 151 HIS N 1 1
14 38639 1 1 151 HIS ND1 N 14.365 -2.170 16.024 1.00 . A A . 151 HIS ND1 1 1
14 38640 1 1 151 HIS NE2 N 16.454 -1.764 15.391 1.00 . A A . 151 HIS NE2 1 1
14 38641 1 1 151 HIS O O 17.268 -5.231 16.453 1.00 . A A . 151 HIS O 1 1
14 38642 1 1 152 VAL C C 16.042 -6.042 13.923 1.00 . A A . 152 VAL C 1 1
14 38643 1 1 152 VAL CA C 15.949 -7.097 15.029 1.00 . A A . 152 VAL CA 1 1
14 38644 1 1 152 VAL CB C 14.900 -8.153 14.677 1.00 . A A . 152 VAL CB 1 1
14 38645 1 1 152 VAL CG1 C 13.500 -7.546 14.796 1.00 . A A . 152 VAL CG1 1 1
14 38646 1 1 152 VAL CG2 C 15.125 -8.633 13.242 1.00 . A A . 152 VAL CG2 1 1
14 38647 1 1 152 VAL H H 14.598 -6.737 16.670 1.00 . A A . 152 VAL H 1 1
14 38648 1 1 152 VAL HA H 16.908 -7.567 15.183 1.00 . A A . 152 VAL HA 1 1
14 38649 1 1 152 VAL HB H 14.989 -8.988 15.357 1.00 . A A . 152 VAL HB 1 1
14 38650 1 1 152 VAL HG11 H 12.826 -8.060 14.127 1.00 . A A . 152 VAL HG11 1 1
14 38651 1 1 152 VAL HG12 H 13.538 -6.499 14.532 1.00 . A A . 152 VAL HG12 1 1
14 38652 1 1 152 VAL HG13 H 13.148 -7.648 15.812 1.00 . A A . 152 VAL HG13 1 1
14 38653 1 1 152 VAL HG21 H 14.346 -9.331 12.969 1.00 . A A . 152 VAL HG21 1 1
14 38654 1 1 152 VAL HG22 H 16.086 -9.122 13.173 1.00 . A A . 152 VAL HG22 1 1
14 38655 1 1 152 VAL HG23 H 15.102 -7.788 12.571 1.00 . A A . 152 VAL HG23 1 1
14 38656 1 1 152 VAL N N 15.464 -6.474 16.294 1.00 . A A . 152 VAL N 1 1
14 38657 1 1 152 VAL O O 15.049 -5.487 13.496 1.00 . A A . 152 VAL O 1 1
14 38658 1 1 153 HIS C C 18.702 -4.948 11.637 1.00 . A A . 153 HIS C 1 1
14 38659 1 1 153 HIS CA C 17.382 -4.736 12.383 1.00 . A A . 153 HIS CA 1 1
14 38660 1 1 153 HIS CB C 17.388 -3.393 13.113 1.00 . A A . 153 HIS CB 1 1
14 38661 1 1 153 HIS CD2 C 18.080 -1.168 11.897 1.00 . A A . 153 HIS CD2 1 1
14 38662 1 1 153 HIS CE1 C 16.491 -1.106 10.425 1.00 . A A . 153 HIS CE1 1 1
14 38663 1 1 153 HIS CG C 17.297 -2.276 12.110 1.00 . A A . 153 HIS CG 1 1
14 38664 1 1 153 HIS H H 18.018 -6.214 13.818 1.00 . A A . 153 HIS H 1 1
14 38665 1 1 153 HIS HA H 16.550 -4.780 11.700 1.00 . A A . 153 HIS HA 1 1
14 38666 1 1 153 HIS HB2 H 16.543 -3.344 13.784 1.00 . A A . 153 HIS HB2 1 1
14 38667 1 1 153 HIS HB3 H 18.303 -3.295 13.678 1.00 . A A . 153 HIS HB3 1 1
14 38668 1 1 153 HIS HD1 H 15.564 -2.864 11.043 1.00 . A A . 153 HIS HD1 1 1
14 38669 1 1 153 HIS HD2 H 18.958 -0.908 12.469 1.00 . A A . 153 HIS HD2 1 1
14 38670 1 1 153 HIS HE1 H 15.859 -0.800 9.606 1.00 . A A . 153 HIS HE1 1 1
14 38671 1 1 153 HIS N N 17.229 -5.757 13.459 1.00 . A A . 153 HIS N 1 1
14 38672 1 1 153 HIS ND1 N 16.290 -2.216 11.159 1.00 . A A . 153 HIS ND1 1 1
14 38673 1 1 153 HIS NE2 N 17.570 -0.431 10.833 1.00 . A A . 153 HIS NE2 1 1
14 38674 1 1 153 HIS O O 18.718 -5.285 10.470 1.00 . A A . 153 HIS O 1 1
14 38675 1 1 154 GLY C C 22.063 -3.797 12.012 1.00 . A A . 154 GLY C 1 1
14 38676 1 1 154 GLY CA C 21.124 -4.941 11.628 1.00 . A A . 154 GLY CA 1 1
14 38677 1 1 154 GLY H H 19.772 -4.481 13.242 1.00 . A A . 154 GLY H 1 1
14 38678 1 1 154 GLY HA2 H 21.554 -5.883 11.941 1.00 . A A . 154 GLY HA2 1 1
14 38679 1 1 154 GLY HA3 H 20.985 -4.946 10.559 1.00 . A A . 154 GLY HA3 1 1
14 38680 1 1 154 GLY N N 19.807 -4.752 12.301 1.00 . A A . 154 GLY N 1 1
14 38681 1 1 154 GLY O O 22.834 -3.317 11.204 1.00 . A A . 154 GLY O 1 1
14 38682 1 1 155 ALA C C 22.878 -1.114 12.634 1.00 . A A . 155 ALA C 1 1
14 38683 1 1 155 ALA CA C 22.896 -2.240 13.673 1.00 . A A . 155 ALA CA 1 1
14 38684 1 1 155 ALA CB C 24.289 -2.861 13.767 1.00 . A A . 155 ALA CB 1 1
14 38685 1 1 155 ALA H H 21.376 -3.756 13.874 1.00 . A A . 155 ALA H 1 1
14 38686 1 1 155 ALA HA H 22.591 -1.868 14.638 1.00 . A A . 155 ALA HA 1 1
14 38687 1 1 155 ALA HB1 H 24.891 -2.523 12.936 1.00 . A A . 155 ALA HB1 1 1
14 38688 1 1 155 ALA HB2 H 24.207 -3.938 13.736 1.00 . A A . 155 ALA HB2 1 1
14 38689 1 1 155 ALA HB3 H 24.755 -2.562 14.694 1.00 . A A . 155 ALA HB3 1 1
14 38690 1 1 155 ALA N N 22.005 -3.355 13.239 1.00 . A A . 155 ALA N 1 1
14 38691 1 1 155 ALA O O 23.897 -0.533 12.319 1.00 . A A . 155 ALA O 1 1
14 38692 1 1 156 HIS C C 21.578 1.649 11.775 1.00 . A A . 156 HIS C 1 1
14 38693 1 1 156 HIS CA C 21.647 0.284 11.085 1.00 . A A . 156 HIS CA 1 1
14 38694 1 1 156 HIS CB C 20.358 0.009 10.310 1.00 . A A . 156 HIS CB 1 1
14 38695 1 1 156 HIS CD2 C 20.889 -0.741 7.848 1.00 . A A . 156 HIS CD2 1 1
14 38696 1 1 156 HIS CE1 C 20.864 1.214 6.913 1.00 . A A . 156 HIS CE1 1 1
14 38697 1 1 156 HIS CG C 20.614 0.170 8.837 1.00 . A A . 156 HIS CG 1 1
14 38698 1 1 156 HIS H H 20.917 -1.285 12.369 1.00 . A A . 156 HIS H 1 1
14 38699 1 1 156 HIS HA H 22.494 0.241 10.419 1.00 . A A . 156 HIS HA 1 1
14 38700 1 1 156 HIS HB2 H 20.027 -1.000 10.510 1.00 . A A . 156 HIS HB2 1 1
14 38701 1 1 156 HIS HB3 H 19.594 0.705 10.622 1.00 . A A . 156 HIS HB3 1 1
14 38702 1 1 156 HIS HD1 H 20.436 2.273 8.651 1.00 . A A . 156 HIS HD1 1 1
14 38703 1 1 156 HIS HD2 H 20.970 -1.808 7.991 1.00 . A A . 156 HIS HD2 1 1
14 38704 1 1 156 HIS HE1 H 20.919 2.005 6.179 1.00 . A A . 156 HIS HE1 1 1
14 38705 1 1 156 HIS N N 21.728 -0.803 12.102 1.00 . A A . 156 HIS N 1 1
14 38706 1 1 156 HIS ND1 N 20.603 1.410 8.217 1.00 . A A . 156 HIS ND1 1 1
14 38707 1 1 156 HIS NE2 N 21.046 -0.080 6.633 1.00 . A A . 156 HIS NE2 1 1
14 38708 1 1 156 HIS O O 22.456 2.475 11.628 1.00 . A A . 156 HIS O 1 1
14 38709 1 1 157 ASP C C 21.558 3.376 14.231 1.00 . A A . 157 ASP C 1 1
14 38710 1 1 157 ASP CA C 20.415 3.202 13.228 1.00 . A A . 157 ASP CA 1 1
14 38711 1 1 157 ASP CB C 19.070 3.139 13.953 1.00 . A A . 157 ASP CB 1 1
14 38712 1 1 157 ASP CG C 18.157 4.250 13.431 1.00 . A A . 157 ASP CG 1 1
14 38713 1 1 157 ASP H H 19.842 1.211 12.635 1.00 . A A . 157 ASP H 1 1
14 38714 1 1 157 ASP HA H 20.412 4.012 12.515 1.00 . A A . 157 ASP HA 1 1
14 38715 1 1 157 ASP HB2 H 18.610 2.178 13.772 1.00 . A A . 157 ASP HB2 1 1
14 38716 1 1 157 ASP HB3 H 19.226 3.272 15.012 1.00 . A A . 157 ASP HB3 1 1
14 38717 1 1 157 ASP N N 20.540 1.891 12.529 1.00 . A A . 157 ASP N 1 1
14 38718 1 1 157 ASP O O 22.023 4.472 14.475 1.00 . A A . 157 ASP O 1 1
14 38719 1 1 157 ASP OD1 O 18.215 4.530 12.245 1.00 . A A . 157 ASP OD1 1 1
14 38720 1 1 157 ASP OD2 O 17.414 4.801 14.226 1.00 . A A . 157 ASP OD2 1 1
14 38721 1 1 158 HIS C C 22.805 3.469 16.855 1.00 . A A . 158 HIS C 1 1
14 38722 1 1 158 HIS CA C 23.129 2.406 15.802 1.00 . A A . 158 HIS CA 1 1
14 38723 1 1 158 HIS CB C 24.350 2.819 14.980 1.00 . A A . 158 HIS CB 1 1
14 38724 1 1 158 HIS CD2 C 26.745 2.898 16.057 1.00 . A A . 158 HIS CD2 1 1
14 38725 1 1 158 HIS CE1 C 26.970 0.786 16.480 1.00 . A A . 158 HIS CE1 1 1
14 38726 1 1 158 HIS CG C 25.596 2.282 15.628 1.00 . A A . 158 HIS CG 1 1
14 38727 1 1 158 HIS H H 21.628 1.427 14.604 1.00 . A A . 158 HIS H 1 1
14 38728 1 1 158 HIS HA H 23.307 1.452 16.271 1.00 . A A . 158 HIS HA 1 1
14 38729 1 1 158 HIS HB2 H 24.263 2.419 13.980 1.00 . A A . 158 HIS HB2 1 1
14 38730 1 1 158 HIS HB3 H 24.405 3.897 14.933 1.00 . A A . 158 HIS HB3 1 1
14 38731 1 1 158 HIS HD1 H 25.116 0.221 15.722 1.00 . A A . 158 HIS HD1 1 1
14 38732 1 1 158 HIS HD2 H 26.946 3.957 15.988 1.00 . A A . 158 HIS HD2 1 1
14 38733 1 1 158 HIS HE1 H 27.373 -0.162 16.807 1.00 . A A . 158 HIS HE1 1 1
14 38734 1 1 158 HIS N N 22.016 2.302 14.815 1.00 . A A . 158 HIS N 1 1
14 38735 1 1 158 HIS ND1 N 25.762 0.935 15.907 1.00 . A A . 158 HIS ND1 1 1
14 38736 1 1 158 HIS NE2 N 27.612 1.951 16.595 1.00 . A A . 158 HIS NE2 1 1
14 38737 1 1 158 HIS O O 21.671 3.631 17.259 1.00 . A A . 158 HIS O 1 1
14 38738 1 1 159 HIS C C 24.240 6.552 17.930 1.00 . A A . 159 HIS C 1 1
14 38739 1 1 159 HIS CA C 23.541 5.248 18.327 1.00 . A A . 159 HIS CA 1 1
14 38740 1 1 159 HIS CB C 24.138 4.691 19.619 1.00 . A A . 159 HIS CB 1 1
14 38741 1 1 159 HIS CD2 C 22.817 3.994 21.782 1.00 . A A . 159 HIS CD2 1 1
14 38742 1 1 159 HIS CE1 C 21.532 5.732 21.939 1.00 . A A . 159 HIS CE1 1 1
14 38743 1 1 159 HIS CG C 23.134 4.821 20.732 1.00 . A A . 159 HIS CG 1 1
14 38744 1 1 159 HIS H H 24.701 4.050 16.961 1.00 . A A . 159 HIS H 1 1
14 38745 1 1 159 HIS HA H 22.482 5.410 18.449 1.00 . A A . 159 HIS HA 1 1
14 38746 1 1 159 HIS HB2 H 24.390 3.650 19.480 1.00 . A A . 159 HIS HB2 1 1
14 38747 1 1 159 HIS HB3 H 25.029 5.246 19.874 1.00 . A A . 159 HIS HB3 1 1
14 38748 1 1 159 HIS HD1 H 22.280 6.699 20.256 1.00 . A A . 159 HIS HD1 1 1
14 38749 1 1 159 HIS HD2 H 23.281 3.041 21.985 1.00 . A A . 159 HIS HD2 1 1
14 38750 1 1 159 HIS HE1 H 20.785 6.432 22.282 1.00 . A A . 159 HIS HE1 1 1
14 38751 1 1 159 HIS N N 23.793 4.196 17.300 1.00 . A A . 159 HIS N 1 1
14 38752 1 1 159 HIS ND1 N 22.302 5.922 20.853 1.00 . A A . 159 HIS ND1 1 1
14 38753 1 1 159 HIS NE2 N 21.805 4.571 22.542 1.00 . A A . 159 HIS NE2 1 1
14 38754 1 1 159 HIS O O 24.396 6.854 16.764 1.00 . A A . 159 HIS O 1 1
14 38755 1 1 160 HIS C C 26.853 8.367 18.374 1.00 . A A . 160 HIS C 1 1
14 38756 1 1 160 HIS CA C 25.353 8.607 18.570 1.00 . A A . 160 HIS CA 1 1
14 38757 1 1 160 HIS CB C 25.108 9.505 19.782 1.00 . A A . 160 HIS CB 1 1
14 38758 1 1 160 HIS CD2 C 22.566 9.651 19.126 1.00 . A A . 160 HIS CD2 1 1
14 38759 1 1 160 HIS CE1 C 22.132 11.594 19.979 1.00 . A A . 160 HIS CE1 1 1
14 38760 1 1 160 HIS CG C 23.733 10.107 19.691 1.00 . A A . 160 HIS CG 1 1
14 38761 1 1 160 HIS H H 24.530 7.063 19.827 1.00 . A A . 160 HIS H 1 1
14 38762 1 1 160 HIS HA H 24.924 9.054 17.687 1.00 . A A . 160 HIS HA 1 1
14 38763 1 1 160 HIS HB2 H 25.184 8.918 20.686 1.00 . A A . 160 HIS HB2 1 1
14 38764 1 1 160 HIS HB3 H 25.845 10.294 19.802 1.00 . A A . 160 HIS HB3 1 1
14 38765 1 1 160 HIS HD1 H 24.052 11.939 20.704 1.00 . A A . 160 HIS HD1 1 1
14 38766 1 1 160 HIS HD2 H 22.451 8.705 18.617 1.00 . A A . 160 HIS HD2 1 1
14 38767 1 1 160 HIS HE1 H 21.617 12.493 20.284 1.00 . A A . 160 HIS HE1 1 1
14 38768 1 1 160 HIS N N 24.664 7.325 18.892 1.00 . A A . 160 HIS N 1 1
14 38769 1 1 160 HIS ND1 N 23.432 11.348 20.229 1.00 . A A . 160 HIS ND1 1 1
14 38770 1 1 160 HIS NE2 N 21.558 10.592 19.311 1.00 . A A . 160 HIS NE2 1 1
14 38771 1 1 160 HIS O O 27.333 7.257 18.485 1.00 . A A . 160 HIS O 1 1
14 38772 1 1 161 ASP C C 29.333 8.067 16.923 1.00 . A A . 161 ASP C 1 1
14 38773 1 1 161 ASP CA C 29.063 9.229 17.882 1.00 . A A . 161 ASP CA 1 1
14 38774 1 1 161 ASP CB C 29.621 8.919 19.271 1.00 . A A . 161 ASP CB 1 1
14 38775 1 1 161 ASP CG C 29.132 9.975 20.266 1.00 . A A . 161 ASP CG 1 1
14 38776 1 1 161 ASP H H 27.189 10.288 18.000 1.00 . A A . 161 ASP H 1 1
14 38777 1 1 161 ASP HA H 29.500 10.140 17.504 1.00 . A A . 161 ASP HA 1 1
14 38778 1 1 161 ASP HB2 H 29.282 7.943 19.586 1.00 . A A . 161 ASP HB2 1 1
14 38779 1 1 161 ASP HB3 H 30.700 8.933 19.237 1.00 . A A . 161 ASP HB3 1 1
14 38780 1 1 161 ASP N N 27.596 9.400 18.084 1.00 . A A . 161 ASP N 1 1
14 38781 1 1 161 ASP O O 28.425 7.493 16.357 1.00 . A A . 161 ASP O 1 1
14 38782 1 1 161 ASP OD1 O 29.775 11.006 20.368 1.00 . A A . 161 ASP OD1 1 1
14 38783 1 1 161 ASP OD2 O 28.123 9.732 20.907 1.00 . A A . 161 ASP OD2 1 1
14 38784 1 1 162 HIS C C 30.159 6.759 14.488 1.00 . A A . 162 HIS C 1 1
14 38785 1 1 162 HIS CA C 30.904 6.589 15.816 1.00 . A A . 162 HIS CA 1 1
14 38786 1 1 162 HIS CB C 30.425 5.331 16.542 1.00 . A A . 162 HIS CB 1 1
14 38787 1 1 162 HIS CD2 C 31.814 3.276 17.410 1.00 . A A . 162 HIS CD2 1 1
14 38788 1 1 162 HIS CE1 C 33.342 3.257 15.874 1.00 . A A . 162 HIS CE1 1 1
14 38789 1 1 162 HIS CG C 31.529 4.310 16.552 1.00 . A A . 162 HIS CG 1 1
14 38790 1 1 162 HIS H H 31.295 8.191 17.204 1.00 . A A . 162 HIS H 1 1
14 38791 1 1 162 HIS HA H 31.967 6.537 15.648 1.00 . A A . 162 HIS HA 1 1
14 38792 1 1 162 HIS HB2 H 30.157 5.582 17.557 1.00 . A A . 162 HIS HB2 1 1
14 38793 1 1 162 HIS HB3 H 29.565 4.926 16.031 1.00 . A A . 162 HIS HB3 1 1
14 38794 1 1 162 HIS HD1 H 32.599 4.888 14.818 1.00 . A A . 162 HIS HD1 1 1
14 38795 1 1 162 HIS HD2 H 31.237 3.017 18.285 1.00 . A A . 162 HIS HD2 1 1
14 38796 1 1 162 HIS HE1 H 34.209 2.990 15.287 1.00 . A A . 162 HIS HE1 1 1
14 38797 1 1 162 HIS N N 30.576 7.715 16.737 1.00 . A A . 162 HIS N 1 1
14 38798 1 1 162 HIS ND1 N 32.516 4.278 15.580 1.00 . A A . 162 HIS ND1 1 1
14 38799 1 1 162 HIS NE2 N 32.959 2.612 16.980 1.00 . A A . 162 HIS NE2 1 1
14 38800 1 1 162 HIS O O 29.443 5.880 14.050 1.00 . A A . 162 HIS O 1 1
14 38801 1 1 163 ASP C C 30.615 8.599 11.490 1.00 . A A . 163 ASP C 1 1
14 38802 1 1 163 ASP CA C 29.622 8.107 12.547 1.00 . A A . 163 ASP CA 1 1
14 38803 1 1 163 ASP CB C 28.576 9.183 12.842 1.00 . A A . 163 ASP CB 1 1
14 38804 1 1 163 ASP CG C 29.234 10.343 13.593 1.00 . A A . 163 ASP CG 1 1
14 38805 1 1 163 ASP H H 30.903 8.579 14.216 1.00 . A A . 163 ASP H 1 1
14 38806 1 1 163 ASP HA H 29.138 7.202 12.219 1.00 . A A . 163 ASP HA 1 1
14 38807 1 1 163 ASP HB2 H 28.160 9.544 11.912 1.00 . A A . 163 ASP HB2 1 1
14 38808 1 1 163 ASP HB3 H 27.790 8.763 13.450 1.00 . A A . 163 ASP HB3 1 1
14 38809 1 1 163 ASP N N 30.321 7.884 13.846 1.00 . A A . 163 ASP N 1 1
14 38810 1 1 163 ASP O O 31.316 9.572 11.688 1.00 . A A . 163 ASP O 1 1
14 38811 1 1 163 ASP OD1 O 29.844 11.174 12.941 1.00 . A A . 163 ASP OD1 1 1
14 38812 1 1 163 ASP OD2 O 29.114 10.380 14.807 1.00 . A A . 163 ASP OD2 1 1
14 38813 1 1 164 HIS C C 30.914 8.417 7.949 1.00 . A A . 164 HIS C 1 1
14 38814 1 1 164 HIS CA C 31.629 8.363 9.302 1.00 . A A . 164 HIS CA 1 1
14 38815 1 1 164 HIS CB C 32.722 7.296 9.289 1.00 . A A . 164 HIS CB 1 1
14 38816 1 1 164 HIS CD2 C 31.810 5.662 7.443 1.00 . A A . 164 HIS CD2 1 1
14 38817 1 1 164 HIS CE1 C 31.437 3.940 8.704 1.00 . A A . 164 HIS CE1 1 1
14 38818 1 1 164 HIS CG C 32.169 6.018 8.721 1.00 . A A . 164 HIS CG 1 1
14 38819 1 1 164 HIS H H 30.107 7.152 10.230 1.00 . A A . 164 HIS H 1 1
14 38820 1 1 164 HIS HA H 32.056 9.325 9.542 1.00 . A A . 164 HIS HA 1 1
14 38821 1 1 164 HIS HB2 H 33.548 7.633 8.681 1.00 . A A . 164 HIS HB2 1 1
14 38822 1 1 164 HIS HB3 H 33.066 7.121 10.298 1.00 . A A . 164 HIS HB3 1 1
14 38823 1 1 164 HIS HD1 H 32.074 4.831 10.473 1.00 . A A . 164 HIS HD1 1 1
14 38824 1 1 164 HIS HD2 H 31.878 6.303 6.577 1.00 . A A . 164 HIS HD2 1 1
14 38825 1 1 164 HIS HE1 H 31.152 2.955 9.043 1.00 . A A . 164 HIS HE1 1 1
14 38826 1 1 164 HIS N N 30.680 7.933 10.370 1.00 . A A . 164 HIS N 1 1
14 38827 1 1 164 HIS ND1 N 31.922 4.904 9.507 1.00 . A A . 164 HIS ND1 1 1
14 38828 1 1 164 HIS NE2 N 31.348 4.349 7.435 1.00 . A A . 164 HIS NE2 1 1
14 38829 1 1 164 HIS O O 31.523 8.641 6.922 1.00 . A A . 164 HIS O 1 1
14 38830 1 1 165 ASP C C 28.255 9.634 6.443 1.00 . A A . 165 ASP C 1 1
14 38831 1 1 165 ASP CA C 28.873 8.250 6.654 1.00 . A A . 165 ASP CA 1 1
14 38832 1 1 165 ASP CB C 27.779 7.192 6.803 1.00 . A A . 165 ASP CB 1 1
14 38833 1 1 165 ASP CG C 27.817 6.246 5.601 1.00 . A A . 165 ASP CG 1 1
14 38834 1 1 165 ASP H H 29.152 8.031 8.780 1.00 . A A . 165 ASP H 1 1
14 38835 1 1 165 ASP HA H 29.521 7.996 5.830 1.00 . A A . 165 ASP HA 1 1
14 38836 1 1 165 ASP HB2 H 27.943 6.629 7.710 1.00 . A A . 165 ASP HB2 1 1
14 38837 1 1 165 ASP HB3 H 26.814 7.675 6.847 1.00 . A A . 165 ASP HB3 1 1
14 38838 1 1 165 ASP N N 29.625 8.211 7.940 1.00 . A A . 165 ASP N 1 1
14 38839 1 1 165 ASP O O 27.556 9.873 5.479 1.00 . A A . 165 ASP O 1 1
14 38840 1 1 165 ASP OD1 O 27.716 6.731 4.486 1.00 . A A . 165 ASP OD1 1 1
14 38841 1 1 165 ASP OD2 O 27.944 5.052 5.816 1.00 . A A . 165 ASP OD2 1 1
14 38842 1 1 166 GLY C C 29.070 12.941 7.107 1.00 . A A . 166 GLY C 1 1
14 38843 1 1 166 GLY CA C 27.936 11.917 7.190 1.00 . A A . 166 GLY CA 1 1
14 38844 1 1 166 GLY H H 29.075 10.337 8.110 1.00 . A A . 166 GLY H 1 1
14 38845 1 1 166 GLY HA2 H 27.343 11.962 6.286 1.00 . A A . 166 GLY HA2 1 1
14 38846 1 1 166 GLY HA3 H 27.313 12.143 8.041 1.00 . A A . 166 GLY HA3 1 1
14 38847 1 1 166 GLY N N 28.509 10.549 7.339 1.00 . A A . 166 GLY N 1 1
14 38848 1 1 166 GLY O O 29.176 13.831 7.928 1.00 . A A . 166 GLY O 1 1
14 38849 1 1 167 CYS C C 31.130 14.310 4.553 1.00 . A A . 167 CYS C 1 1
14 38850 1 1 167 CYS CA C 31.046 13.789 5.991 1.00 . A A . 167 CYS CA 1 1
14 38851 1 1 167 CYS CB C 32.300 12.989 6.345 1.00 . A A . 167 CYS CB 1 1
14 38852 1 1 167 CYS H H 29.816 12.097 5.473 1.00 . A A . 167 CYS H 1 1
14 38853 1 1 167 CYS HA H 30.924 14.608 6.682 1.00 . A A . 167 CYS HA 1 1
14 38854 1 1 167 CYS HB2 H 33.151 13.652 6.384 1.00 . A A . 167 CYS HB2 1 1
14 38855 1 1 167 CYS HB3 H 32.166 12.518 7.308 1.00 . A A . 167 CYS HB3 1 1
14 38856 1 1 167 CYS HG H 33.415 11.287 5.282 1.00 . A A . 167 CYS HG 1 1
14 38857 1 1 167 CYS N N 29.919 12.822 6.124 1.00 . A A . 167 CYS N 1 1
14 38858 1 1 167 CYS O O 32.054 15.009 4.189 1.00 . A A . 167 CYS O 1 1
14 38859 1 1 167 CYS SG S 32.581 11.719 5.085 1.00 . A A . 167 CYS SG 1 1
14 38860 1 1 168 CYS C C 28.837 14.209 1.657 1.00 . A A . 168 CYS C 1 1
14 38861 1 1 168 CYS CA C 30.196 14.450 2.321 1.00 . A A . 168 CYS CA 1 1
14 38862 1 1 168 CYS CB C 31.282 13.615 1.642 1.00 . A A . 168 CYS CB 1 1
14 38863 1 1 168 CYS H H 29.433 13.410 4.048 1.00 . A A . 168 CYS H 1 1
14 38864 1 1 168 CYS HA H 30.456 15.496 2.281 1.00 . A A . 168 CYS HA 1 1
14 38865 1 1 168 CYS HB2 H 31.325 13.866 0.592 1.00 . A A . 168 CYS HB2 1 1
14 38866 1 1 168 CYS HB3 H 32.236 13.823 2.102 1.00 . A A . 168 CYS HB3 1 1
14 38867 1 1 168 CYS HG H 31.538 11.471 2.423 1.00 . A A . 168 CYS HG 1 1
14 38868 1 1 168 CYS N N 30.171 13.975 3.734 1.00 . A A . 168 CYS N 1 1
14 38869 1 1 168 CYS O O 28.270 13.140 1.754 1.00 . A A . 168 CYS O 1 1
14 38870 1 1 168 CYS SG S 30.894 11.856 1.825 1.00 . A A . 168 CYS SG 1 1
14 38871 1 1 169 GLY C C 27.136 14.053 -0.859 1.00 . A A . 169 GLY C 1 1
14 38872 1 1 169 GLY CA C 26.993 15.023 0.313 1.00 . A A . 169 GLY CA 1 1
14 38873 1 1 169 GLY H H 28.788 16.052 0.917 1.00 . A A . 169 GLY H 1 1
14 38874 1 1 169 GLY HA2 H 26.279 14.629 1.023 1.00 . A A . 169 GLY HA2 1 1
14 38875 1 1 169 GLY HA3 H 26.647 15.977 -0.053 1.00 . A A . 169 GLY HA3 1 1
14 38876 1 1 169 GLY N N 28.313 15.196 0.983 1.00 . A A . 169 GLY N 1 1
14 38877 1 1 169 GLY O O 26.830 12.882 -0.751 1.00 . A A . 169 GLY O 1 1
14 38878 1 1 170 GLY C C 26.466 13.606 -3.967 1.00 . A A . 170 GLY C 1 1
14 38879 1 1 170 GLY CA C 27.766 13.632 -3.161 1.00 . A A . 170 GLY CA 1 1
14 38880 1 1 170 GLY H H 27.844 15.476 -2.049 1.00 . A A . 170 GLY H 1 1
14 38881 1 1 170 GLY HA2 H 28.570 14.000 -3.783 1.00 . A A . 170 GLY HA2 1 1
14 38882 1 1 170 GLY HA3 H 27.997 12.633 -2.825 1.00 . A A . 170 GLY HA3 1 1
14 38883 1 1 170 GLY N N 27.603 14.529 -1.982 1.00 . A A . 170 GLY N 1 1
14 38884 1 1 170 GLY O O 25.490 14.236 -3.610 1.00 . A A . 170 GLY O 1 1
14 38885 1 1 171 HIS C C 24.869 14.200 -6.439 1.00 . A A . 171 HIS C 1 1
14 38886 1 1 171 HIS CA C 25.205 12.815 -5.879 1.00 . A A . 171 HIS CA 1 1
14 38887 1 1 171 HIS CB C 24.112 12.344 -4.919 1.00 . A A . 171 HIS CB 1 1
14 38888 1 1 171 HIS CD2 C 24.283 9.795 -5.533 1.00 . A A . 171 HIS CD2 1 1
14 38889 1 1 171 HIS CE1 C 22.189 9.434 -5.962 1.00 . A A . 171 HIS CE1 1 1
14 38890 1 1 171 HIS CG C 23.626 10.984 -5.340 1.00 . A A . 171 HIS CG 1 1
14 38891 1 1 171 HIS H H 27.241 12.380 -5.322 1.00 . A A . 171 HIS H 1 1
14 38892 1 1 171 HIS HA H 25.324 12.102 -6.679 1.00 . A A . 171 HIS HA 1 1
14 38893 1 1 171 HIS HB2 H 24.513 12.289 -3.917 1.00 . A A . 171 HIS HB2 1 1
14 38894 1 1 171 HIS HB3 H 23.289 13.043 -4.940 1.00 . A A . 171 HIS HB3 1 1
14 38895 1 1 171 HIS HD1 H 21.558 11.378 -5.575 1.00 . A A . 171 HIS HD1 1 1
14 38896 1 1 171 HIS HD2 H 25.343 9.641 -5.400 1.00 . A A . 171 HIS HD2 1 1
14 38897 1 1 171 HIS HE1 H 21.262 8.950 -6.233 1.00 . A A . 171 HIS HE1 1 1
14 38898 1 1 171 HIS N N 26.443 12.881 -5.051 1.00 . A A . 171 HIS N 1 1
14 38899 1 1 171 HIS ND1 N 22.292 10.731 -5.619 1.00 . A A . 171 HIS ND1 1 1
14 38900 1 1 171 HIS NE2 N 23.374 8.817 -5.927 1.00 . A A . 171 HIS NE2 1 1
14 38901 1 1 171 HIS O O 23.828 14.758 -6.155 1.00 . A A . 171 HIS O 1 1
14 38902 1 1 172 GLY C C 25.056 15.962 -9.271 1.00 . A A . 172 GLY C 1 1
14 38903 1 1 172 GLY CA C 25.472 16.106 -7.806 1.00 . A A . 172 GLY CA 1 1
14 38904 1 1 172 GLY H H 26.576 14.292 -7.447 1.00 . A A . 172 GLY H 1 1
14 38905 1 1 172 GLY HA2 H 24.677 16.582 -7.250 1.00 . A A . 172 GLY HA2 1 1
14 38906 1 1 172 GLY HA3 H 26.365 16.709 -7.748 1.00 . A A . 172 GLY HA3 1 1
14 38907 1 1 172 GLY N N 25.743 14.758 -7.231 1.00 . A A . 172 GLY N 1 1
14 38908 1 1 172 GLY O O 24.267 16.734 -9.782 1.00 . A A . 172 GLY O 1 1
14 38909 1 1 173 HIS C C 25.477 16.073 -12.176 1.00 . A A . 173 HIS C 1 1
14 38910 1 1 173 HIS CA C 25.213 14.789 -11.386 1.00 . A A . 173 HIS CA 1 1
14 38911 1 1 173 HIS CB C 23.718 14.466 -11.372 1.00 . A A . 173 HIS CB 1 1
14 38912 1 1 173 HIS CD2 C 24.044 12.133 -10.208 1.00 . A A . 173 HIS CD2 1 1
14 38913 1 1 173 HIS CE1 C 22.745 10.959 -11.484 1.00 . A A . 173 HIS CE1 1 1
14 38914 1 1 173 HIS CG C 23.525 12.991 -11.145 1.00 . A A . 173 HIS CG 1 1
14 38915 1 1 173 HIS H H 26.214 14.369 -9.524 1.00 . A A . 173 HIS H 1 1
14 38916 1 1 173 HIS HA H 25.763 13.964 -11.810 1.00 . A A . 173 HIS HA 1 1
14 38917 1 1 173 HIS HB2 H 23.237 15.019 -10.579 1.00 . A A . 173 HIS HB2 1 1
14 38918 1 1 173 HIS HB3 H 23.281 14.743 -12.320 1.00 . A A . 173 HIS HB3 1 1
14 38919 1 1 173 HIS HD1 H 22.177 12.539 -12.715 1.00 . A A . 173 HIS HD1 1 1
14 38920 1 1 173 HIS HD2 H 24.731 12.410 -9.423 1.00 . A A . 173 HIS HD2 1 1
14 38921 1 1 173 HIS HE1 H 22.197 10.135 -11.917 1.00 . A A . 173 HIS HE1 1 1
14 38922 1 1 173 HIS N N 25.579 14.980 -9.953 1.00 . A A . 173 HIS N 1 1
14 38923 1 1 173 HIS ND1 N 22.699 12.222 -11.948 1.00 . A A . 173 HIS ND1 1 1
14 38924 1 1 173 HIS NE2 N 23.550 10.850 -10.424 1.00 . A A . 173 HIS NE2 1 1
14 38925 1 1 173 HIS O O 25.665 17.132 -11.612 1.00 . A A . 173 HIS O 1 1
14 38926 1 1 174 ASP C C 24.544 18.149 -14.234 1.00 . A A . 174 ASP C 1 1
14 38927 1 1 174 ASP CA C 25.747 17.204 -14.302 1.00 . A A . 174 ASP CA 1 1
14 38928 1 1 174 ASP CB C 25.940 16.684 -15.728 1.00 . A A . 174 ASP CB 1 1
14 38929 1 1 174 ASP CG C 27.388 16.228 -15.913 1.00 . A A . 174 ASP CG 1 1
14 38930 1 1 174 ASP H H 25.340 15.123 -13.914 1.00 . A A . 174 ASP H 1 1
14 38931 1 1 174 ASP HA H 26.642 17.705 -13.969 1.00 . A A . 174 ASP HA 1 1
14 38932 1 1 174 ASP HB2 H 25.274 15.851 -15.899 1.00 . A A . 174 ASP HB2 1 1
14 38933 1 1 174 ASP HB3 H 25.720 17.472 -16.431 1.00 . A A . 174 ASP HB3 1 1
14 38934 1 1 174 ASP N N 25.494 15.987 -13.478 1.00 . A A . 174 ASP N 1 1
14 38935 1 1 174 ASP O O 24.652 19.275 -13.790 1.00 . A A . 174 ASP O 1 1
14 38936 1 1 174 ASP OD1 O 28.207 16.564 -15.074 1.00 . A A . 174 ASP OD1 1 1
14 38937 1 1 174 ASP OD2 O 27.653 15.549 -16.892 1.00 . A A . 174 ASP OD2 1 1
14 38938 1 1 175 HIS C C 20.940 17.734 -14.348 1.00 . A A . 175 HIS C 1 1
14 38939 1 1 175 HIS CA C 22.191 18.573 -14.627 1.00 . A A . 175 HIS CA 1 1
14 38940 1 1 175 HIS CB C 22.113 19.208 -16.015 1.00 . A A . 175 HIS CB 1 1
14 38941 1 1 175 HIS CD2 C 20.869 21.489 -15.627 1.00 . A A . 175 HIS CD2 1 1
14 38942 1 1 175 HIS CE1 C 22.570 22.815 -15.829 1.00 . A A . 175 HIS CE1 1 1
14 38943 1 1 175 HIS CG C 21.962 20.697 -15.878 1.00 . A A . 175 HIS CG 1 1
14 38944 1 1 175 HIS H H 23.332 16.788 -15.021 1.00 . A A . 175 HIS H 1 1
14 38945 1 1 175 HIS HA H 22.306 19.340 -13.877 1.00 . A A . 175 HIS HA 1 1
14 38946 1 1 175 HIS HB2 H 23.018 18.986 -16.563 1.00 . A A . 175 HIS HB2 1 1
14 38947 1 1 175 HIS HB3 H 21.264 18.807 -16.547 1.00 . A A . 175 HIS HB3 1 1
14 38948 1 1 175 HIS HD1 H 23.965 21.313 -16.187 1.00 . A A . 175 HIS HD1 1 1
14 38949 1 1 175 HIS HD2 H 19.862 21.129 -15.475 1.00 . A A . 175 HIS HD2 1 1
14 38950 1 1 175 HIS HE1 H 23.185 23.702 -15.872 1.00 . A A . 175 HIS HE1 1 1
14 38951 1 1 175 HIS N N 23.399 17.700 -14.667 1.00 . A A . 175 HIS N 1 1
14 38952 1 1 175 HIS ND1 N 23.036 21.565 -16.004 1.00 . A A . 175 HIS ND1 1 1
14 38953 1 1 175 HIS NE2 N 21.255 22.825 -15.595 1.00 . A A . 175 HIS NE2 1 1
14 38954 1 1 175 HIS O O 19.936 17.860 -15.020 1.00 . A A . 175 HIS O 1 1
14 38955 1 1 176 GLY C C 19.502 15.116 -14.226 1.00 . A A . 176 GLY C 1 1
14 38956 1 1 176 GLY CA C 19.809 16.036 -13.043 1.00 . A A . 176 GLY CA 1 1
14 38957 1 1 176 GLY H H 21.815 16.795 -12.833 1.00 . A A . 176 GLY H 1 1
14 38958 1 1 176 GLY HA2 H 20.019 15.439 -12.166 1.00 . A A . 176 GLY HA2 1 1
14 38959 1 1 176 GLY HA3 H 18.957 16.669 -12.853 1.00 . A A . 176 GLY HA3 1 1
14 38960 1 1 176 GLY N N 20.994 16.880 -13.363 1.00 . A A . 176 GLY N 1 1
14 38961 1 1 176 GLY O O 20.008 14.016 -14.318 1.00 . A A . 176 GLY O 1 1
14 38962 1 1 177 HIS C C 19.534 14.614 -17.258 1.00 . A A . 177 HIS C 1 1
14 38963 1 1 177 HIS CA C 18.335 14.708 -16.310 1.00 . A A . 177 HIS CA 1 1
14 38964 1 1 177 HIS CB C 17.167 15.423 -16.992 1.00 . A A . 177 HIS CB 1 1
14 38965 1 1 177 HIS CD2 C 17.096 17.532 -18.558 1.00 . A A . 177 HIS CD2 1 1
14 38966 1 1 177 HIS CE1 C 19.030 18.368 -18.049 1.00 . A A . 177 HIS CE1 1 1
14 38967 1 1 177 HIS CG C 17.660 16.694 -17.628 1.00 . A A . 177 HIS CG 1 1
14 38968 1 1 177 HIS H H 18.275 16.449 -15.041 1.00 . A A . 177 HIS H 1 1
14 38969 1 1 177 HIS HA H 18.028 13.725 -15.991 1.00 . A A . 177 HIS HA 1 1
14 38970 1 1 177 HIS HB2 H 16.746 14.780 -17.751 1.00 . A A . 177 HIS HB2 1 1
14 38971 1 1 177 HIS HB3 H 16.412 15.658 -16.258 1.00 . A A . 177 HIS HB3 1 1
14 38972 1 1 177 HIS HD1 H 19.545 16.886 -16.681 1.00 . A A . 177 HIS HD1 1 1
14 38973 1 1 177 HIS HD2 H 16.128 17.393 -19.015 1.00 . A A . 177 HIS HD2 1 1
14 38974 1 1 177 HIS HE1 H 19.896 19.011 -18.015 1.00 . A A . 177 HIS HE1 1 1
14 38975 1 1 177 HIS N N 18.674 15.558 -15.133 1.00 . A A . 177 HIS N 1 1
14 38976 1 1 177 HIS ND1 N 18.892 17.247 -17.318 1.00 . A A . 177 HIS ND1 1 1
14 38977 1 1 177 HIS NE2 N 17.963 18.588 -18.822 1.00 . A A . 177 HIS NE2 1 1
14 38978 1 1 177 HIS O O 20.671 14.750 -16.851 1.00 . A A . 177 HIS O 1 1
14 38979 1 1 178 GLU C C 20.517 15.562 -20.320 1.00 . A A . 178 GLU C 1 1
14 38980 1 1 178 GLU CA C 20.415 14.279 -19.491 1.00 . A A . 178 GLU CA 1 1
14 38981 1 1 178 GLU CB C 20.059 13.091 -20.385 1.00 . A A . 178 GLU CB 1 1
14 38982 1 1 178 GLU CD C 21.861 13.465 -22.074 1.00 . A A . 178 GLU CD 1 1
14 38983 1 1 178 GLU CG C 21.336 12.514 -20.999 1.00 . A A . 178 GLU CG 1 1
14 38984 1 1 178 GLU H H 18.365 14.276 -18.826 1.00 . A A . 178 GLU H 1 1
14 38985 1 1 178 GLU HA H 21.342 14.089 -18.975 1.00 . A A . 178 GLU HA 1 1
14 38986 1 1 178 GLU HB2 H 19.568 12.331 -19.793 1.00 . A A . 178 GLU HB2 1 1
14 38987 1 1 178 GLU HB3 H 19.398 13.418 -21.173 1.00 . A A . 178 GLU HB3 1 1
14 38988 1 1 178 GLU HG2 H 22.084 12.392 -20.227 1.00 . A A . 178 GLU HG2 1 1
14 38989 1 1 178 GLU HG3 H 21.119 11.555 -21.444 1.00 . A A . 178 GLU HG3 1 1
14 38990 1 1 178 GLU N N 19.289 14.383 -18.519 1.00 . A A . 178 GLU N 1 1
14 38991 1 1 178 GLU O O 19.522 16.137 -20.719 1.00 . A A . 178 GLU O 1 1
14 38992 1 1 178 GLU OE1 O 21.283 13.492 -23.149 1.00 . A A . 178 GLU OE1 1 1
14 38993 1 1 178 GLU OE2 O 22.833 14.153 -21.806 1.00 . A A . 178 GLU OE2 1 1
14 38994 1 1 179 HIS C C 21.409 17.029 -22.825 1.00 . A A . 179 HIS C 1 1
14 38995 1 1 179 HIS CA C 21.876 17.263 -21.386 1.00 . A A . 179 HIS CA 1 1
14 38996 1 1 179 HIS CB C 23.374 17.562 -21.350 1.00 . A A . 179 HIS CB 1 1
14 38997 1 1 179 HIS CD2 C 22.754 19.788 -20.097 1.00 . A A . 179 HIS CD2 1 1
14 38998 1 1 179 HIS CE1 C 24.755 20.410 -19.552 1.00 . A A . 179 HIS CE1 1 1
14 38999 1 1 179 HIS CG C 23.614 18.833 -20.581 1.00 . A A . 179 HIS CG 1 1
14 39000 1 1 179 HIS H H 22.501 15.540 -20.252 1.00 . A A . 179 HIS H 1 1
14 39001 1 1 179 HIS HA H 21.326 18.075 -20.938 1.00 . A A . 179 HIS HA 1 1
14 39002 1 1 179 HIS HB2 H 23.893 16.746 -20.869 1.00 . A A . 179 HIS HB2 1 1
14 39003 1 1 179 HIS HB3 H 23.743 17.678 -22.359 1.00 . A A . 179 HIS HB3 1 1
14 39004 1 1 179 HIS HD1 H 25.725 18.787 -20.420 1.00 . A A . 179 HIS HD1 1 1
14 39005 1 1 179 HIS HD2 H 21.680 19.769 -20.205 1.00 . A A . 179 HIS HD2 1 1
14 39006 1 1 179 HIS HE1 H 25.585 20.972 -19.147 1.00 . A A . 179 HIS HE1 1 1
14 39007 1 1 179 HIS N N 21.712 16.017 -20.583 1.00 . A A . 179 HIS N 1 1
14 39008 1 1 179 HIS ND1 N 24.886 19.251 -20.222 1.00 . A A . 179 HIS ND1 1 1
14 39009 1 1 179 HIS NE2 N 23.477 20.783 -19.447 1.00 . A A . 179 HIS NE2 1 1
14 39010 1 1 179 HIS O O 20.650 16.122 -23.102 1.00 . A A . 179 HIS O 1 1
14 39011 1 1 180 GLY C C 22.654 17.812 -26.079 1.00 . A A . 180 GLY C 1 1
14 39012 1 1 180 GLY CA C 21.438 17.664 -25.164 1.00 . A A . 180 GLY CA 1 1
14 39013 1 1 180 GLY H H 22.469 18.566 -23.500 1.00 . A A . 180 GLY H 1 1
14 39014 1 1 180 GLY HA2 H 21.006 16.681 -25.291 1.00 . A A . 180 GLY HA2 1 1
14 39015 1 1 180 GLY HA3 H 20.706 18.415 -25.419 1.00 . A A . 180 GLY HA3 1 1
14 39016 1 1 180 GLY N N 21.857 17.840 -23.744 1.00 . A A . 180 GLY N 1 1
14 39017 1 1 180 GLY O O 23.713 17.280 -25.810 1.00 . A A . 180 GLY O 1 1
14 39018 1 1 181 GLY C C 23.343 18.046 -29.429 1.00 . A A . 181 GLY C 1 1
14 39019 1 1 181 GLY CA C 23.661 18.713 -28.091 1.00 . A A . 181 GLY CA 1 1
14 39020 1 1 181 GLY H H 21.649 18.952 -27.357 1.00 . A A . 181 GLY H 1 1
14 39021 1 1 181 GLY HA2 H 23.835 19.768 -28.243 1.00 . A A . 181 GLY HA2 1 1
14 39022 1 1 181 GLY HA3 H 24.543 18.259 -27.666 1.00 . A A . 181 GLY HA3 1 1
14 39023 1 1 181 GLY N N 22.511 18.531 -27.158 1.00 . A A . 181 GLY N 1 1
14 39024 1 1 181 GLY O O 23.267 18.694 -30.454 1.00 . A A . 181 GLY O 1 1
14 39025 1 1 182 GLU C C 24.009 16.187 -31.688 1.00 . A A . 182 GLU C 1 1
14 39026 1 1 182 GLU CA C 22.844 16.046 -30.705 1.00 . A A . 182 GLU CA 1 1
14 39027 1 1 182 GLU CB C 21.596 16.743 -31.249 1.00 . A A . 182 GLU CB 1 1
14 39028 1 1 182 GLU CD C 19.392 16.356 -32.359 1.00 . A A . 182 GLU CD 1 1
14 39029 1 1 182 GLU CG C 20.756 15.740 -32.041 1.00 . A A . 182 GLU CG 1 1
14 39030 1 1 182 GLU H H 23.222 16.249 -28.593 1.00 . A A . 182 GLU H 1 1
14 39031 1 1 182 GLU HA H 22.632 15.006 -30.516 1.00 . A A . 182 GLU HA 1 1
14 39032 1 1 182 GLU HB2 H 21.014 17.133 -30.425 1.00 . A A . 182 GLU HB2 1 1
14 39033 1 1 182 GLU HB3 H 21.891 17.554 -31.897 1.00 . A A . 182 GLU HB3 1 1
14 39034 1 1 182 GLU HG2 H 21.264 15.492 -32.962 1.00 . A A . 182 GLU HG2 1 1
14 39035 1 1 182 GLU HG3 H 20.616 14.845 -31.455 1.00 . A A . 182 GLU HG3 1 1
14 39036 1 1 182 GLU N N 23.157 16.754 -29.429 1.00 . A A . 182 GLU N 1 1
14 39037 1 1 182 GLU O O 23.815 16.349 -32.876 1.00 . A A . 182 GLU O 1 1
14 39038 1 1 182 GLU OE1 O 18.965 17.221 -31.613 1.00 . A A . 182 GLU OE1 1 1
14 39039 1 1 182 GLU OE2 O 18.797 15.951 -33.345 1.00 . A A . 182 GLU OE2 1 1
14 39040 1 1 183 GLY C C 26.503 15.008 -32.986 1.00 . A A . 183 GLY C 1 1
14 39041 1 1 183 GLY CA C 26.394 16.255 -32.108 1.00 . A A . 183 GLY CA 1 1
14 39042 1 1 183 GLY H H 25.354 15.994 -30.239 1.00 . A A . 183 GLY H 1 1
14 39043 1 1 183 GLY HA2 H 26.271 17.128 -32.734 1.00 . A A . 183 GLY HA2 1 1
14 39044 1 1 183 GLY HA3 H 27.293 16.356 -31.520 1.00 . A A . 183 GLY HA3 1 1
14 39045 1 1 183 GLY N N 25.218 16.126 -31.201 1.00 . A A . 183 GLY N 1 1
14 39046 1 1 183 GLY O O 25.801 14.035 -32.790 1.00 . A A . 183 GLY O 1 1
14 39047 1 1 184 CYS C C 28.855 13.128 -34.557 1.00 . A A . 184 CYS C 1 1
14 39048 1 1 184 CYS CA C 27.530 13.839 -34.844 1.00 . A A . 184 CYS CA 1 1
14 39049 1 1 184 CYS CB C 27.522 14.406 -36.264 1.00 . A A . 184 CYS CB 1 1
14 39050 1 1 184 CYS H H 27.934 15.820 -34.097 1.00 . A A . 184 CYS H 1 1
14 39051 1 1 184 CYS HA H 26.702 13.161 -34.713 1.00 . A A . 184 CYS HA 1 1
14 39052 1 1 184 CYS HB2 H 26.608 14.957 -36.427 1.00 . A A . 184 CYS HB2 1 1
14 39053 1 1 184 CYS HB3 H 28.368 15.066 -36.393 1.00 . A A . 184 CYS HB3 1 1
14 39054 1 1 184 CYS HG H 28.557 12.888 -37.641 1.00 . A A . 184 CYS HG 1 1
14 39055 1 1 184 CYS N N 27.377 15.026 -33.954 1.00 . A A . 184 CYS N 1 1
14 39056 1 1 184 CYS O O 28.962 11.924 -34.669 1.00 . A A . 184 CYS O 1 1
14 39057 1 1 184 CYS SG S 27.629 13.048 -37.456 1.00 . A A . 184 CYS SG 1 1
14 39058 1 1 185 CYS C C 31.721 12.525 -35.140 1.00 . A A . 185 CYS C 1 1
14 39059 1 1 185 CYS CA C 31.184 13.233 -33.893 1.00 . A A . 185 CYS CA 1 1
14 39060 1 1 185 CYS CB C 30.897 12.220 -32.783 1.00 . A A . 185 CYS CB 1 1
14 39061 1 1 185 CYS H H 29.760 14.837 -34.103 1.00 . A A . 185 CYS H 1 1
14 39062 1 1 185 CYS HA H 31.888 13.971 -33.544 1.00 . A A . 185 CYS HA 1 1
14 39063 1 1 185 CYS HB2 H 30.236 12.663 -32.054 1.00 . A A . 185 CYS HB2 1 1
14 39064 1 1 185 CYS HB3 H 30.429 11.345 -33.208 1.00 . A A . 185 CYS HB3 1 1
14 39065 1 1 185 CYS HG H 32.317 11.785 -31.033 1.00 . A A . 185 CYS HG 1 1
14 39066 1 1 185 CYS N N 29.866 13.867 -34.188 1.00 . A A . 185 CYS N 1 1
14 39067 1 1 185 CYS O O 31.002 12.293 -36.091 1.00 . A A . 185 CYS O 1 1
14 39068 1 1 185 CYS SG S 32.450 11.746 -31.982 1.00 . A A . 185 CYS SG 1 1
14 39069 1 1 186 GLY C C 34.165 12.528 -37.279 1.00 . A A . 186 GLY C 1 1
14 39070 1 1 186 GLY CA C 33.562 11.492 -36.328 1.00 . A A . 186 GLY CA 1 1
14 39071 1 1 186 GLY H H 33.544 12.380 -34.366 1.00 . A A . 186 GLY H 1 1
14 39072 1 1 186 GLY HA2 H 34.333 10.808 -36.003 1.00 . A A . 186 GLY HA2 1 1
14 39073 1 1 186 GLY HA3 H 32.788 10.944 -36.842 1.00 . A A . 186 GLY HA3 1 1
14 39074 1 1 186 GLY N N 32.980 12.183 -35.143 1.00 . A A . 186 GLY N 1 1
14 39075 1 1 186 GLY O O 33.869 12.547 -38.458 1.00 . A A . 186 GLY O 1 1
14 39076 1 1 187 GLY C C 37.110 14.106 -37.847 1.00 . A A . 187 GLY C 1 1
14 39077 1 1 187 GLY CA C 35.627 14.423 -37.654 1.00 . A A . 187 GLY CA 1 1
14 39078 1 1 187 GLY H H 35.232 13.356 -35.825 1.00 . A A . 187 GLY H 1 1
14 39079 1 1 187 GLY HA2 H 35.129 14.425 -38.614 1.00 . A A . 187 GLY HA2 1 1
14 39080 1 1 187 GLY HA3 H 35.526 15.393 -37.193 1.00 . A A . 187 GLY HA3 1 1
14 39081 1 1 187 GLY N N 35.006 13.389 -36.778 1.00 . A A . 187 GLY N 1 1
14 39082 1 1 187 GLY O O 37.526 12.967 -37.779 1.00 . A A . 187 GLY O 1 1
14 39083 1 1 188 LYS C C 40.149 16.174 -38.159 1.00 . A A . 188 LYS C 1 1
14 39084 1 1 188 LYS CA C 39.370 14.862 -38.289 1.00 . A A . 188 LYS CA 1 1
14 39085 1 1 188 LYS CB C 39.489 14.304 -39.707 1.00 . A A . 188 LYS CB 1 1
14 39086 1 1 188 LYS CD C 41.685 15.097 -40.600 1.00 . A A . 188 LYS CD 1 1
14 39087 1 1 188 LYS CE C 42.575 14.605 -41.743 1.00 . A A . 188 LYS CE 1 1
14 39088 1 1 188 LYS CG C 40.943 13.911 -39.982 1.00 . A A . 188 LYS CG 1 1
14 39089 1 1 188 LYS H H 37.557 16.018 -38.143 1.00 . A A . 188 LYS H 1 1
14 39090 1 1 188 LYS HA H 39.731 14.136 -37.576 1.00 . A A . 188 LYS HA 1 1
14 39091 1 1 188 LYS HB2 H 38.855 13.435 -39.806 1.00 . A A . 188 LYS HB2 1 1
14 39092 1 1 188 LYS HB3 H 39.182 15.058 -40.417 1.00 . A A . 188 LYS HB3 1 1
14 39093 1 1 188 LYS HD2 H 40.968 15.811 -40.981 1.00 . A A . 188 LYS HD2 1 1
14 39094 1 1 188 LYS HD3 H 42.298 15.570 -39.847 1.00 . A A . 188 LYS HD3 1 1
14 39095 1 1 188 LYS HE2 H 42.215 13.655 -42.114 1.00 . A A . 188 LYS HE2 1 1
14 39096 1 1 188 LYS HE3 H 42.608 15.334 -42.536 1.00 . A A . 188 LYS HE3 1 1
14 39097 1 1 188 LYS HG2 H 41.420 13.629 -39.055 1.00 . A A . 188 LYS HG2 1 1
14 39098 1 1 188 LYS HG3 H 40.967 13.077 -40.668 1.00 . A A . 188 LYS HG3 1 1
14 39099 1 1 188 LYS HZ1 H 43.831 14.203 -40.132 1.00 . A A . 188 LYS HZ1 1 1
14 39100 1 1 188 LYS HZ2 H 44.451 15.343 -41.224 1.00 . A A . 188 LYS HZ2 1 1
14 39101 1 1 188 LYS HZ3 H 44.443 13.693 -41.632 1.00 . A A . 188 LYS HZ3 1 1
14 39102 1 1 188 LYS N N 37.913 15.106 -38.091 1.00 . A A . 188 LYS N 1 1
14 39103 1 1 188 LYS NZ N 43.927 14.450 -41.137 1.00 . A A . 188 LYS NZ 1 1
14 39104 1 1 188 LYS O O 40.999 16.320 -37.303 1.00 . A A . 188 LYS O 1 1
14 39105 1 1 189 GLY C C 39.722 19.533 -39.534 1.00 . A A . 189 GLY C 1 1
14 39106 1 1 189 GLY CA C 40.590 18.428 -38.927 1.00 . A A . 189 GLY CA 1 1
14 39107 1 1 189 GLY H H 39.176 16.990 -39.685 1.00 . A A . 189 GLY H 1 1
14 39108 1 1 189 GLY HA2 H 40.802 18.662 -37.893 1.00 . A A . 189 GLY HA2 1 1
14 39109 1 1 189 GLY HA3 H 41.515 18.359 -39.478 1.00 . A A . 189 GLY HA3 1 1
14 39110 1 1 189 GLY N N 39.866 17.128 -39.002 1.00 . A A . 189 GLY N 1 1
14 39111 1 1 189 GLY O O 38.694 19.272 -40.126 1.00 . A A . 189 GLY O 1 1
14 39112 1 1 190 ASN C C 40.059 23.214 -39.768 1.00 . A A . 190 ASN C 1 1
14 39113 1 1 190 ASN CA C 39.326 21.884 -39.964 1.00 . A A . 190 ASN CA 1 1
14 39114 1 1 190 ASN CB C 38.015 21.873 -39.176 1.00 . A A . 190 ASN CB 1 1
14 39115 1 1 190 ASN CG C 36.871 22.335 -40.080 1.00 . A A . 190 ASN CG 1 1
14 39116 1 1 190 ASN H H 40.962 20.953 -38.913 1.00 . A A . 190 ASN H 1 1
14 39117 1 1 190 ASN HA H 39.129 21.712 -41.010 1.00 . A A . 190 ASN HA 1 1
14 39118 1 1 190 ASN HB2 H 37.815 20.871 -38.825 1.00 . A A . 190 ASN HB2 1 1
14 39119 1 1 190 ASN HB3 H 38.097 22.541 -38.332 1.00 . A A . 190 ASN HB3 1 1
14 39120 1 1 190 ASN HD21 H 37.346 21.094 -41.555 1.00 . A A . 190 ASN HD21 1 1
14 39121 1 1 190 ASN HD22 H 35.997 22.080 -41.844 1.00 . A A . 190 ASN HD22 1 1
14 39122 1 1 190 ASN N N 40.129 20.765 -39.394 1.00 . A A . 190 ASN N 1 1
14 39123 1 1 190 ASN ND2 N 36.727 21.791 -41.258 1.00 . A A . 190 ASN ND2 1 1
14 39124 1 1 190 ASN O O 41.028 23.298 -39.041 1.00 . A A . 190 ASN O 1 1
14 39125 1 1 190 ASN OD1 O 36.102 23.201 -39.713 1.00 . A A . 190 ASN OD1 1 1
14 39126 1 1 191 GLY C C 40.531 26.179 -41.645 1.00 . A A . 191 GLY C 1 1
14 39127 1 1 191 GLY CA C 40.275 25.576 -40.263 1.00 . A A . 191 GLY CA 1 1
14 39128 1 1 191 GLY H H 38.821 24.165 -40.995 1.00 . A A . 191 GLY H 1 1
14 39129 1 1 191 GLY HA2 H 39.640 26.238 -39.691 1.00 . A A . 191 GLY HA2 1 1
14 39130 1 1 191 GLY HA3 H 41.217 25.446 -39.751 1.00 . A A . 191 GLY HA3 1 1
14 39131 1 1 191 GLY N N 39.604 24.254 -40.413 1.00 . A A . 191 GLY N 1 1
14 39132 1 1 191 GLY O O 41.580 25.994 -42.229 1.00 . A A . 191 GLY O 1 1
14 39133 1 1 192 GLY C C 39.106 26.636 -44.580 1.00 . A A . 192 GLY C 1 1
14 39134 1 1 192 GLY CA C 39.771 27.514 -43.518 1.00 . A A . 192 GLY CA 1 1
14 39135 1 1 192 GLY H H 38.742 27.039 -41.686 1.00 . A A . 192 GLY H 1 1
14 39136 1 1 192 GLY HA2 H 39.323 28.498 -43.530 1.00 . A A . 192 GLY HA2 1 1
14 39137 1 1 192 GLY HA3 H 40.826 27.596 -43.730 1.00 . A A . 192 GLY HA3 1 1
14 39138 1 1 192 GLY N N 39.580 26.901 -42.174 1.00 . A A . 192 GLY N 1 1
14 39139 1 1 192 GLY O O 39.751 25.836 -45.229 1.00 . A A . 192 GLY O 1 1
14 39140 1 1 193 CYS C C 35.661 26.402 -45.917 1.00 . A A . 193 CYS C 1 1
14 39141 1 1 193 CYS CA C 37.118 25.951 -45.784 1.00 . A A . 193 CYS CA 1 1
14 39142 1 1 193 CYS CB C 37.191 24.520 -45.252 1.00 . A A . 193 CYS CB 1 1
14 39143 1 1 193 CYS H H 37.321 27.430 -44.228 1.00 . A A . 193 CYS H 1 1
14 39144 1 1 193 CYS HA H 37.622 26.017 -46.736 1.00 . A A . 193 CYS HA 1 1
14 39145 1 1 193 CYS HB2 H 38.222 24.197 -45.226 1.00 . A A . 193 CYS HB2 1 1
14 39146 1 1 193 CYS HB3 H 36.778 24.485 -44.255 1.00 . A A . 193 CYS HB3 1 1
14 39147 1 1 193 CYS HG H 35.502 23.924 -46.689 1.00 . A A . 193 CYS HG 1 1
14 39148 1 1 193 CYS N N 37.823 26.779 -44.763 1.00 . A A . 193 CYS N 1 1
14 39149 1 1 193 CYS O O 35.057 26.866 -44.970 1.00 . A A . 193 CYS O 1 1
14 39150 1 1 193 CYS SG S 36.242 23.424 -46.336 1.00 . A A . 193 CYS SG 1 1
14 39151 1 1 194 GLY C C 33.043 25.859 -48.394 1.00 . A A . 194 GLY C 1 1
14 39152 1 1 194 GLY CA C 33.676 26.689 -47.275 1.00 . A A . 194 GLY CA 1 1
14 39153 1 1 194 GLY H H 35.598 25.890 -47.833 1.00 . A A . 194 GLY H 1 1
14 39154 1 1 194 GLY HA2 H 33.128 26.534 -46.356 1.00 . A A . 194 GLY HA2 1 1
14 39155 1 1 194 GLY HA3 H 33.644 27.734 -47.543 1.00 . A A . 194 GLY HA3 1 1
14 39156 1 1 194 GLY N N 35.093 26.267 -47.084 1.00 . A A . 194 GLY N 1 1
14 39157 1 1 194 GLY O O 32.749 26.362 -49.461 1.00 . A A . 194 GLY O 1 1
14 39158 1 1 195 CYS C C 31.056 22.926 -48.624 1.00 . A A . 195 CYS C 1 1
14 39159 1 1 195 CYS CA C 32.216 23.734 -49.212 1.00 . A A . 195 CYS CA 1 1
14 39160 1 1 195 CYS CB C 33.339 22.803 -49.669 1.00 . A A . 195 CYS CB 1 1
14 39161 1 1 195 CYS H H 33.074 24.208 -47.293 1.00 . A A . 195 CYS H 1 1
14 39162 1 1 195 CYS HA H 31.877 24.335 -50.040 1.00 . A A . 195 CYS HA 1 1
14 39163 1 1 195 CYS HB2 H 33.603 22.133 -48.863 1.00 . A A . 195 CYS HB2 1 1
14 39164 1 1 195 CYS HB3 H 33.007 22.228 -50.520 1.00 . A A . 195 CYS HB3 1 1
14 39165 1 1 195 CYS HG H 35.572 23.308 -49.856 1.00 . A A . 195 CYS HG 1 1
14 39166 1 1 195 CYS N N 32.830 24.594 -48.160 1.00 . A A . 195 CYS N 1 1
14 39167 1 1 195 CYS O O 30.498 22.062 -49.271 1.00 . A A . 195 CYS O 1 1
14 39168 1 1 195 CYS SG S 34.787 23.787 -50.132 1.00 . A A . 195 CYS SG 1 1
14 39169 1 1 196 HIS C C 28.522 23.422 -46.218 1.00 . A A . 196 HIS C 1 1
14 39170 1 1 196 HIS CA C 29.565 22.449 -46.774 1.00 . A A . 196 HIS CA 1 1
14 39171 1 1 196 HIS CB C 30.208 21.647 -45.642 1.00 . A A . 196 HIS CB 1 1
14 39172 1 1 196 HIS CD2 C 31.209 19.837 -47.262 1.00 . A A . 196 HIS CD2 1 1
14 39173 1 1 196 HIS CE1 C 30.661 18.068 -46.135 1.00 . A A . 196 HIS CE1 1 1
14 39174 1 1 196 HIS CG C 30.553 20.270 -46.136 1.00 . A A . 196 HIS CG 1 1
14 39175 1 1 196 HIS H H 31.151 23.902 -46.898 1.00 . A A . 196 HIS H 1 1
14 39176 1 1 196 HIS HA H 29.113 21.779 -47.489 1.00 . A A . 196 HIS HA 1 1
14 39177 1 1 196 HIS HB2 H 31.106 22.149 -45.312 1.00 . A A . 196 HIS HB2 1 1
14 39178 1 1 196 HIS HB3 H 29.515 21.570 -44.818 1.00 . A A . 196 HIS HB3 1 1
14 39179 1 1 196 HIS HD1 H 29.734 19.092 -44.579 1.00 . A A . 196 HIS HD1 1 1
14 39180 1 1 196 HIS HD2 H 31.612 20.477 -48.033 1.00 . A A . 196 HIS HD2 1 1
14 39181 1 1 196 HIS HE1 H 30.539 17.041 -45.828 1.00 . A A . 196 HIS HE1 1 1
14 39182 1 1 196 HIS N N 30.689 23.201 -47.402 1.00 . A A . 196 HIS N 1 1
14 39183 1 1 196 HIS ND1 N 30.213 19.125 -45.432 1.00 . A A . 196 HIS ND1 1 1
14 39184 1 1 196 HIS NE2 N 31.276 18.447 -47.259 1.00 . A A . 196 HIS NE2 1 1
14 39185 1 1 196 HIS O O 27.858 24.067 -47.014 1.00 . A A . 196 HIS O 1 1
14 39186 1 1 196 HIS OXT O 28.404 23.506 -45.007 1.00 . A A . 196 HIS OXT 1 1
15 39187 1 1 1 MET C C 1.590 -16.630 26.729 1.00 . A A . 1 MET C 1 1
15 39188 1 1 1 MET CA C 1.551 -18.004 26.053 1.00 . A A . 1 MET CA 1 1
15 39189 1 1 1 MET CB C 2.888 -18.306 25.375 1.00 . A A . 1 MET CB 1 1
15 39190 1 1 1 MET CE C 5.900 -17.751 23.944 1.00 . A A . 1 MET CE 1 1
15 39191 1 1 1 MET CG C 3.347 -17.080 24.583 1.00 . A A . 1 MET CG 1 1
15 39192 1 1 1 MET H1 H 1.013 -17.739 24.058 1.00 . A A . 1 MET H1 1 1
15 39193 1 1 1 MET H2 H -0.206 -17.322 25.165 1.00 . A A . 1 MET H2 1 1
15 39194 1 1 1 MET H3 H 0.139 -18.956 24.853 1.00 . A A . 1 MET H3 1 1
15 39195 1 1 1 MET HA H 1.321 -18.773 26.773 1.00 . A A . 1 MET HA 1 1
15 39196 1 1 1 MET HB2 H 3.626 -18.547 26.128 1.00 . A A . 1 MET HB2 1 1
15 39197 1 1 1 MET HB3 H 2.770 -19.144 24.705 1.00 . A A . 1 MET HB3 1 1
15 39198 1 1 1 MET HE1 H 6.324 -18.722 23.748 1.00 . A A . 1 MET HE1 1 1
15 39199 1 1 1 MET HE2 H 5.778 -17.623 25.011 1.00 . A A . 1 MET HE2 1 1
15 39200 1 1 1 MET HE3 H 6.561 -16.986 23.558 1.00 . A A . 1 MET HE3 1 1
15 39201 1 1 1 MET HG2 H 2.485 -16.515 24.263 1.00 . A A . 1 MET HG2 1 1
15 39202 1 1 1 MET HG3 H 3.972 -16.460 25.208 1.00 . A A . 1 MET HG3 1 1
15 39203 1 1 1 MET N N 0.549 -18.006 24.948 1.00 . A A . 1 MET N 1 1
15 39204 1 1 1 MET O O 0.614 -15.907 26.745 1.00 . A A . 1 MET O 1 1
15 39205 1 1 1 MET SD S 4.289 -17.618 23.132 1.00 . A A . 1 MET SD 1 1
15 39206 1 1 2 LYS C C 3.971 -14.133 27.371 1.00 . A A . 2 LYS C 1 1
15 39207 1 1 2 LYS CA C 2.811 -14.938 27.961 1.00 . A A . 2 LYS CA 1 1
15 39208 1 1 2 LYS CB C 3.076 -15.260 29.432 1.00 . A A . 2 LYS CB 1 1
15 39209 1 1 2 LYS CD C 0.636 -15.064 29.933 1.00 . A A . 2 LYS CD 1 1
15 39210 1 1 2 LYS CE C 0.626 -16.594 29.943 1.00 . A A . 2 LYS CE 1 1
15 39211 1 1 2 LYS CG C 2.031 -14.559 30.304 1.00 . A A . 2 LYS CG 1 1
15 39212 1 1 2 LYS H H 3.488 -16.863 27.264 1.00 . A A . 2 LYS H 1 1
15 39213 1 1 2 LYS HA H 1.885 -14.396 27.863 1.00 . A A . 2 LYS HA 1 1
15 39214 1 1 2 LYS HB2 H 3.015 -16.328 29.584 1.00 . A A . 2 LYS HB2 1 1
15 39215 1 1 2 LYS HB3 H 4.060 -14.912 29.705 1.00 . A A . 2 LYS HB3 1 1
15 39216 1 1 2 LYS HD2 H -0.083 -14.694 30.650 1.00 . A A . 2 LYS HD2 1 1
15 39217 1 1 2 LYS HD3 H 0.375 -14.711 28.946 1.00 . A A . 2 LYS HD3 1 1
15 39218 1 1 2 LYS HE2 H 0.998 -16.977 29.001 1.00 . A A . 2 LYS HE2 1 1
15 39219 1 1 2 LYS HE3 H 1.217 -16.969 30.763 1.00 . A A . 2 LYS HE3 1 1
15 39220 1 1 2 LYS HG2 H 2.228 -14.775 31.345 1.00 . A A . 2 LYS HG2 1 1
15 39221 1 1 2 LYS HG3 H 2.082 -13.493 30.141 1.00 . A A . 2 LYS HG3 1 1
15 39222 1 1 2 LYS HZ1 H -1.287 -16.229 30.676 1.00 . A A . 2 LYS HZ1 1 1
15 39223 1 1 2 LYS HZ2 H -0.862 -17.871 30.644 1.00 . A A . 2 LYS HZ2 1 1
15 39224 1 1 2 LYS HZ3 H -1.259 -17.069 29.199 1.00 . A A . 2 LYS HZ3 1 1
15 39225 1 1 2 LYS N N 2.711 -16.265 27.288 1.00 . A A . 2 LYS N 1 1
15 39226 1 1 2 LYS NZ N -0.803 -16.969 30.129 1.00 . A A . 2 LYS NZ 1 1
15 39227 1 1 2 LYS O O 5.031 -14.661 27.099 1.00 . A A . 2 LYS O 1 1
15 39228 1 1 3 VAL C C 6.036 -11.933 27.584 1.00 . A A . 3 VAL C 1 1
15 39229 1 1 3 VAL CA C 4.871 -12.019 26.600 1.00 . A A . 3 VAL CA 1 1
15 39230 1 1 3 VAL CB C 4.242 -10.641 26.384 1.00 . A A . 3 VAL CB 1 1
15 39231 1 1 3 VAL CG1 C 4.664 -9.685 27.505 1.00 . A A . 3 VAL CG1 1 1
15 39232 1 1 3 VAL CG2 C 4.701 -10.077 25.038 1.00 . A A . 3 VAL CG2 1 1
15 39233 1 1 3 VAL H H 2.916 -12.450 27.398 1.00 . A A . 3 VAL H 1 1
15 39234 1 1 3 VAL HA H 5.203 -12.424 25.657 1.00 . A A . 3 VAL HA 1 1
15 39235 1 1 3 VAL HB H 3.171 -10.738 26.387 1.00 . A A . 3 VAL HB 1 1
15 39236 1 1 3 VAL HG11 H 4.647 -10.209 28.450 1.00 . A A . 3 VAL HG11 1 1
15 39237 1 1 3 VAL HG12 H 3.979 -8.852 27.544 1.00 . A A . 3 VAL HG12 1 1
15 39238 1 1 3 VAL HG13 H 5.662 -9.322 27.312 1.00 . A A . 3 VAL HG13 1 1
15 39239 1 1 3 VAL HG21 H 5.424 -10.746 24.595 1.00 . A A . 3 VAL HG21 1 1
15 39240 1 1 3 VAL HG22 H 5.152 -9.107 25.188 1.00 . A A . 3 VAL HG22 1 1
15 39241 1 1 3 VAL HG23 H 3.850 -9.980 24.380 1.00 . A A . 3 VAL HG23 1 1
15 39242 1 1 3 VAL N N 3.779 -12.858 27.171 1.00 . A A . 3 VAL N 1 1
15 39243 1 1 3 VAL O O 5.865 -12.083 28.777 1.00 . A A . 3 VAL O 1 1
15 39244 1 1 4 ALA C C 9.383 -10.551 27.500 1.00 . A A . 4 ALA C 1 1
15 39245 1 1 4 ALA CA C 8.382 -11.589 28.015 1.00 . A A . 4 ALA CA 1 1
15 39246 1 1 4 ALA CB C 9.003 -12.986 28.019 1.00 . A A . 4 ALA CB 1 1
15 39247 1 1 4 ALA H H 7.337 -11.565 26.131 1.00 . A A . 4 ALA H 1 1
15 39248 1 1 4 ALA HA H 8.046 -11.332 29.006 1.00 . A A . 4 ALA HA 1 1
15 39249 1 1 4 ALA HB1 H 8.310 -13.689 27.580 1.00 . A A . 4 ALA HB1 1 1
15 39250 1 1 4 ALA HB2 H 9.220 -13.280 29.034 1.00 . A A . 4 ALA HB2 1 1
15 39251 1 1 4 ALA HB3 H 9.917 -12.974 27.444 1.00 . A A . 4 ALA HB3 1 1
15 39252 1 1 4 ALA N N 7.217 -11.688 27.096 1.00 . A A . 4 ALA N 1 1
15 39253 1 1 4 ALA O O 9.425 -10.244 26.325 1.00 . A A . 4 ALA O 1 1
15 39254 1 1 5 LYS C C 11.920 -9.468 26.682 1.00 . A A . 5 LYS C 1 1
15 39255 1 1 5 LYS CA C 11.185 -8.988 27.936 1.00 . A A . 5 LYS CA 1 1
15 39256 1 1 5 LYS CB C 12.156 -8.858 29.111 1.00 . A A . 5 LYS CB 1 1
15 39257 1 1 5 LYS CD C 13.894 -7.064 29.154 1.00 . A A . 5 LYS CD 1 1
15 39258 1 1 5 LYS CE C 14.094 -5.548 29.116 1.00 . A A . 5 LYS CE 1 1
15 39259 1 1 5 LYS CG C 12.417 -7.378 29.399 1.00 . A A . 5 LYS CG 1 1
15 39260 1 1 5 LYS H H 10.135 -10.270 29.316 1.00 . A A . 5 LYS H 1 1
15 39261 1 1 5 LYS HA H 10.702 -8.043 27.752 1.00 . A A . 5 LYS HA 1 1
15 39262 1 1 5 LYS HB2 H 11.726 -9.326 29.985 1.00 . A A . 5 LYS HB2 1 1
15 39263 1 1 5 LYS HB3 H 13.088 -9.344 28.864 1.00 . A A . 5 LYS HB3 1 1
15 39264 1 1 5 LYS HD2 H 14.488 -7.487 29.951 1.00 . A A . 5 LYS HD2 1 1
15 39265 1 1 5 LYS HD3 H 14.200 -7.489 28.210 1.00 . A A . 5 LYS HD3 1 1
15 39266 1 1 5 LYS HE2 H 14.854 -5.288 28.391 1.00 . A A . 5 LYS HE2 1 1
15 39267 1 1 5 LYS HE3 H 13.165 -5.050 28.884 1.00 . A A . 5 LYS HE3 1 1
15 39268 1 1 5 LYS HG2 H 11.805 -6.772 28.747 1.00 . A A . 5 LYS HG2 1 1
15 39269 1 1 5 LYS HG3 H 12.171 -7.163 30.428 1.00 . A A . 5 LYS HG3 1 1
15 39270 1 1 5 LYS HZ1 H 13.944 -5.675 31.188 1.00 . A A . 5 LYS HZ1 1 1
15 39271 1 1 5 LYS HZ2 H 14.447 -4.157 30.624 1.00 . A A . 5 LYS HZ2 1 1
15 39272 1 1 5 LYS HZ3 H 15.532 -5.466 30.619 1.00 . A A . 5 LYS HZ3 1 1
15 39273 1 1 5 LYS N N 10.187 -10.007 28.373 1.00 . A A . 5 LYS N 1 1
15 39274 1 1 5 LYS NZ N 14.538 -5.184 30.491 1.00 . A A . 5 LYS NZ 1 1
15 39275 1 1 5 LYS O O 11.683 -8.989 25.591 1.00 . A A . 5 LYS O 1 1
15 39276 1 1 6 ASP C C 12.647 -11.785 24.773 1.00 . A A . 6 ASP C 1 1
15 39277 1 1 6 ASP CA C 13.560 -10.917 25.643 1.00 . A A . 6 ASP CA 1 1
15 39278 1 1 6 ASP CB C 14.701 -11.754 26.223 1.00 . A A . 6 ASP CB 1 1
15 39279 1 1 6 ASP CG C 14.126 -12.963 26.961 1.00 . A A . 6 ASP CG 1 1
15 39280 1 1 6 ASP H H 12.989 -10.784 27.716 1.00 . A A . 6 ASP H 1 1
15 39281 1 1 6 ASP HA H 13.959 -10.097 25.069 1.00 . A A . 6 ASP HA 1 1
15 39282 1 1 6 ASP HB2 H 15.343 -12.092 25.421 1.00 . A A . 6 ASP HB2 1 1
15 39283 1 1 6 ASP HB3 H 15.274 -11.152 26.913 1.00 . A A . 6 ASP HB3 1 1
15 39284 1 1 6 ASP N N 12.812 -10.410 26.828 1.00 . A A . 6 ASP N 1 1
15 39285 1 1 6 ASP O O 12.833 -12.979 24.659 1.00 . A A . 6 ASP O 1 1
15 39286 1 1 6 ASP OD1 O 12.961 -12.913 27.322 1.00 . A A . 6 ASP OD1 1 1
15 39287 1 1 6 ASP OD2 O 14.859 -13.919 27.154 1.00 . A A . 6 ASP OD2 1 1
15 39288 1 1 7 LEU C C 10.084 -11.075 22.250 1.00 . A A . 7 LEU C 1 1
15 39289 1 1 7 LEU CA C 10.735 -11.983 23.297 1.00 . A A . 7 LEU CA 1 1
15 39290 1 1 7 LEU CB C 9.682 -12.540 24.255 1.00 . A A . 7 LEU CB 1 1
15 39291 1 1 7 LEU CD1 C 10.777 -14.340 25.596 1.00 . A A . 7 LEU CD1 1 1
15 39292 1 1 7 LEU CD2 C 8.510 -14.716 24.618 1.00 . A A . 7 LEU CD2 1 1
15 39293 1 1 7 LEU CG C 9.871 -14.051 24.399 1.00 . A A . 7 LEU CG 1 1
15 39294 1 1 7 LEU H H 11.526 -10.226 24.265 1.00 . A A . 7 LEU H 1 1
15 39295 1 1 7 LEU HA H 11.264 -12.792 22.820 1.00 . A A . 7 LEU HA 1 1
15 39296 1 1 7 LEU HB2 H 9.790 -12.069 25.221 1.00 . A A . 7 LEU HB2 1 1
15 39297 1 1 7 LEU HB3 H 8.696 -12.338 23.864 1.00 . A A . 7 LEU HB3 1 1
15 39298 1 1 7 LEU HD11 H 11.154 -13.410 25.996 1.00 . A A . 7 LEU HD11 1 1
15 39299 1 1 7 LEU HD12 H 11.605 -14.958 25.281 1.00 . A A . 7 LEU HD12 1 1
15 39300 1 1 7 LEU HD13 H 10.212 -14.858 26.358 1.00 . A A . 7 LEU HD13 1 1
15 39301 1 1 7 LEU HD21 H 7.887 -14.070 25.219 1.00 . A A . 7 LEU HD21 1 1
15 39302 1 1 7 LEU HD22 H 8.647 -15.659 25.125 1.00 . A A . 7 LEU HD22 1 1
15 39303 1 1 7 LEU HD23 H 8.034 -14.886 23.663 1.00 . A A . 7 LEU HD23 1 1
15 39304 1 1 7 LEU HG H 10.325 -14.444 23.501 1.00 . A A . 7 LEU HG 1 1
15 39305 1 1 7 LEU N N 11.660 -11.192 24.159 1.00 . A A . 7 LEU N 1 1
15 39306 1 1 7 LEU O O 9.155 -10.346 22.537 1.00 . A A . 7 LEU O 1 1
15 39307 1 1 8 VAL C C 8.452 -10.436 19.936 1.00 . A A . 8 VAL C 1 1
15 39308 1 1 8 VAL CA C 9.971 -10.254 19.972 1.00 . A A . 8 VAL CA 1 1
15 39309 1 1 8 VAL CB C 10.604 -10.743 18.669 1.00 . A A . 8 VAL CB 1 1
15 39310 1 1 8 VAL CG1 C 9.965 -12.071 18.254 1.00 . A A . 8 VAL CG1 1 1
15 39311 1 1 8 VAL CG2 C 10.373 -9.702 17.571 1.00 . A A . 8 VAL CG2 1 1
15 39312 1 1 8 VAL H H 11.313 -11.710 20.825 1.00 . A A . 8 VAL H 1 1
15 39313 1 1 8 VAL HA H 10.224 -9.220 20.140 1.00 . A A . 8 VAL HA 1 1
15 39314 1 1 8 VAL HB H 11.665 -10.885 18.816 1.00 . A A . 8 VAL HB 1 1
15 39315 1 1 8 VAL HG11 H 10.638 -12.603 17.598 1.00 . A A . 8 VAL HG11 1 1
15 39316 1 1 8 VAL HG12 H 9.037 -11.877 17.737 1.00 . A A . 8 VAL HG12 1 1
15 39317 1 1 8 VAL HG13 H 9.771 -12.667 19.133 1.00 . A A . 8 VAL HG13 1 1
15 39318 1 1 8 VAL HG21 H 9.321 -9.465 17.516 1.00 . A A . 8 VAL HG21 1 1
15 39319 1 1 8 VAL HG22 H 10.703 -10.100 16.623 1.00 . A A . 8 VAL HG22 1 1
15 39320 1 1 8 VAL HG23 H 10.932 -8.808 17.801 1.00 . A A . 8 VAL HG23 1 1
15 39321 1 1 8 VAL N N 10.564 -11.115 21.037 1.00 . A A . 8 VAL N 1 1
15 39322 1 1 8 VAL O O 7.945 -11.533 20.060 1.00 . A A . 8 VAL O 1 1
15 39323 1 1 9 VAL C C 5.668 -8.645 18.577 1.00 . A A . 9 VAL C 1 1
15 39324 1 1 9 VAL CA C 6.235 -9.482 19.726 1.00 . A A . 9 VAL CA 1 1
15 39325 1 1 9 VAL CB C 5.759 -8.938 21.071 1.00 . A A . 9 VAL CB 1 1
15 39326 1 1 9 VAL CG1 C 4.243 -8.738 21.036 1.00 . A A . 9 VAL CG1 1 1
15 39327 1 1 9 VAL CG2 C 6.115 -9.932 22.179 1.00 . A A . 9 VAL CG2 1 1
15 39328 1 1 9 VAL H H 8.148 -8.492 19.671 1.00 . A A . 9 VAL H 1 1
15 39329 1 1 9 VAL HA H 5.940 -10.515 19.621 1.00 . A A . 9 VAL HA 1 1
15 39330 1 1 9 VAL HB H 6.242 -7.991 21.268 1.00 . A A . 9 VAL HB 1 1
15 39331 1 1 9 VAL HG11 H 3.846 -9.161 20.125 1.00 . A A . 9 VAL HG11 1 1
15 39332 1 1 9 VAL HG12 H 4.018 -7.682 21.071 1.00 . A A . 9 VAL HG12 1 1
15 39333 1 1 9 VAL HG13 H 3.794 -9.230 21.887 1.00 . A A . 9 VAL HG13 1 1
15 39334 1 1 9 VAL HG21 H 6.718 -9.440 22.926 1.00 . A A . 9 VAL HG21 1 1
15 39335 1 1 9 VAL HG22 H 6.668 -10.758 21.756 1.00 . A A . 9 VAL HG22 1 1
15 39336 1 1 9 VAL HG23 H 5.208 -10.303 22.635 1.00 . A A . 9 VAL HG23 1 1
15 39337 1 1 9 VAL N N 7.720 -9.368 19.767 1.00 . A A . 9 VAL N 1 1
15 39338 1 1 9 VAL O O 5.656 -7.431 18.629 1.00 . A A . 9 VAL O 1 1
15 39339 1 1 10 SER C C 3.132 -8.276 16.623 1.00 . A A . 10 SER C 1 1
15 39340 1 1 10 SER CA C 4.624 -8.523 16.394 1.00 . A A . 10 SER CA 1 1
15 39341 1 1 10 SER CB C 4.840 -9.422 15.177 1.00 . A A . 10 SER CB 1 1
15 39342 1 1 10 SER H H 5.212 -10.262 17.522 1.00 . A A . 10 SER H 1 1
15 39343 1 1 10 SER HA H 5.147 -7.590 16.261 1.00 . A A . 10 SER HA 1 1
15 39344 1 1 10 SER HB2 H 3.944 -9.988 14.982 1.00 . A A . 10 SER HB2 1 1
15 39345 1 1 10 SER HB3 H 5.072 -8.810 14.316 1.00 . A A . 10 SER HB3 1 1
15 39346 1 1 10 SER HG H 6.393 -10.453 14.621 1.00 . A A . 10 SER HG 1 1
15 39347 1 1 10 SER N N 5.195 -9.283 17.542 1.00 . A A . 10 SER N 1 1
15 39348 1 1 10 SER O O 2.325 -9.181 16.546 1.00 . A A . 10 SER O 1 1
15 39349 1 1 10 SER OG O 5.911 -10.319 15.441 1.00 . A A . 10 SER OG 1 1
15 39350 1 1 11 LEU C C 0.904 -5.477 16.426 1.00 . A A . 11 LEU C 1 1
15 39351 1 1 11 LEU CA C 1.317 -6.763 17.149 1.00 . A A . 11 LEU CA 1 1
15 39352 1 1 11 LEU CB C 1.197 -6.589 18.664 1.00 . A A . 11 LEU CB 1 1
15 39353 1 1 11 LEU CD1 C 1.380 -4.822 20.420 1.00 . A A . 11 LEU CD1 1 1
15 39354 1 1 11 LEU CD2 C 3.437 -5.686 19.301 1.00 . A A . 11 LEU CD2 1 1
15 39355 1 1 11 LEU CG C 1.961 -5.338 19.103 1.00 . A A . 11 LEU CG 1 1
15 39356 1 1 11 LEU H H 3.424 -6.342 16.972 1.00 . A A . 11 LEU H 1 1
15 39357 1 1 11 LEU HA H 0.705 -7.589 16.827 1.00 . A A . 11 LEU HA 1 1
15 39358 1 1 11 LEU HB2 H 0.155 -6.489 18.934 1.00 . A A . 11 LEU HB2 1 1
15 39359 1 1 11 LEU HB3 H 1.615 -7.453 19.160 1.00 . A A . 11 LEU HB3 1 1
15 39360 1 1 11 LEU HD11 H 2.168 -4.745 21.156 1.00 . A A . 11 LEU HD11 1 1
15 39361 1 1 11 LEU HD12 H 0.624 -5.508 20.774 1.00 . A A . 11 LEU HD12 1 1
15 39362 1 1 11 LEU HD13 H 0.938 -3.849 20.262 1.00 . A A . 11 LEU HD13 1 1
15 39363 1 1 11 LEU HD21 H 3.640 -6.656 18.871 1.00 . A A . 11 LEU HD21 1 1
15 39364 1 1 11 LEU HD22 H 3.663 -5.707 20.357 1.00 . A A . 11 LEU HD22 1 1
15 39365 1 1 11 LEU HD23 H 4.051 -4.941 18.817 1.00 . A A . 11 LEU HD23 1 1
15 39366 1 1 11 LEU HG H 1.867 -4.574 18.346 1.00 . A A . 11 LEU HG 1 1
15 39367 1 1 11 LEU N N 2.758 -7.059 16.910 1.00 . A A . 11 LEU N 1 1
15 39368 1 1 11 LEU O O 1.677 -4.549 16.297 1.00 . A A . 11 LEU O 1 1
15 39369 1 1 12 ALA C C -1.738 -3.406 16.156 1.00 . A A . 12 ALA C 1 1
15 39370 1 1 12 ALA CA C -0.784 -4.192 15.252 1.00 . A A . 12 ALA CA 1 1
15 39371 1 1 12 ALA CB C -1.520 -4.707 14.013 1.00 . A A . 12 ALA CB 1 1
15 39372 1 1 12 ALA H H -0.920 -6.177 16.080 1.00 . A A . 12 ALA H 1 1
15 39373 1 1 12 ALA HA H 0.052 -3.579 14.958 1.00 . A A . 12 ALA HA 1 1
15 39374 1 1 12 ALA HB1 H -0.806 -4.896 13.224 1.00 . A A . 12 ALA HB1 1 1
15 39375 1 1 12 ALA HB2 H -2.233 -3.967 13.684 1.00 . A A . 12 ALA HB2 1 1
15 39376 1 1 12 ALA HB3 H -2.037 -5.623 14.257 1.00 . A A . 12 ALA HB3 1 1
15 39377 1 1 12 ALA N N -0.314 -5.417 15.960 1.00 . A A . 12 ALA N 1 1
15 39378 1 1 12 ALA O O -2.369 -3.959 17.034 1.00 . A A . 12 ALA O 1 1
15 39379 1 1 13 TYR C C -3.187 -0.033 16.095 1.00 . A A . 13 TYR C 1 1
15 39380 1 1 13 TYR CA C -2.760 -1.315 16.817 1.00 . A A . 13 TYR CA 1 1
15 39381 1 1 13 TYR CB C -1.934 -0.978 18.058 1.00 . A A . 13 TYR CB 1 1
15 39382 1 1 13 TYR CD1 C 0.408 -0.940 17.124 1.00 . A A . 13 TYR CD1 1 1
15 39383 1 1 13 TYR CD2 C -0.620 1.155 17.782 1.00 . A A . 13 TYR CD2 1 1
15 39384 1 1 13 TYR CE1 C 1.565 -0.252 16.740 1.00 . A A . 13 TYR CE1 1 1
15 39385 1 1 13 TYR CE2 C 0.537 1.844 17.398 1.00 . A A . 13 TYR CE2 1 1
15 39386 1 1 13 TYR CG C -0.685 -0.236 17.645 1.00 . A A . 13 TYR CG 1 1
15 39387 1 1 13 TYR CZ C 1.629 1.140 16.877 1.00 . A A . 13 TYR CZ 1 1
15 39388 1 1 13 TYR H H -1.328 -1.688 15.245 1.00 . A A . 13 TYR H 1 1
15 39389 1 1 13 TYR HA H -3.623 -1.896 17.097 1.00 . A A . 13 TYR HA 1 1
15 39390 1 1 13 TYR HB2 H -2.518 -0.358 18.722 1.00 . A A . 13 TYR HB2 1 1
15 39391 1 1 13 TYR HB3 H -1.658 -1.890 18.565 1.00 . A A . 13 TYR HB3 1 1
15 39392 1 1 13 TYR HD1 H 0.357 -2.014 17.018 1.00 . A A . 13 TYR HD1 1 1
15 39393 1 1 13 TYR HD2 H -1.463 1.698 18.184 1.00 . A A . 13 TYR HD2 1 1
15 39394 1 1 13 TYR HE1 H 2.408 -0.794 16.339 1.00 . A A . 13 TYR HE1 1 1
15 39395 1 1 13 TYR HE2 H 0.587 2.918 17.504 1.00 . A A . 13 TYR HE2 1 1
15 39396 1 1 13 TYR HH H 2.581 2.758 16.532 1.00 . A A . 13 TYR HH 1 1
15 39397 1 1 13 TYR N N -1.846 -2.122 15.956 1.00 . A A . 13 TYR N 1 1
15 39398 1 1 13 TYR O O -2.471 0.495 15.268 1.00 . A A . 13 TYR O 1 1
15 39399 1 1 13 TYR OH O 2.770 1.819 16.499 1.00 . A A . 13 TYR OH 1 1
15 39400 1 1 14 GLN C C -4.959 2.838 16.794 1.00 . A A . 14 GLN C 1 1
15 39401 1 1 14 GLN CA C -4.823 1.725 15.753 1.00 . A A . 14 GLN CA 1 1
15 39402 1 1 14 GLN CB C -6.190 1.371 15.163 1.00 . A A . 14 GLN CB 1 1
15 39403 1 1 14 GLN CD C -7.335 0.740 13.034 1.00 . A A . 14 GLN CD 1 1
15 39404 1 1 14 GLN CG C -6.003 0.730 13.787 1.00 . A A . 14 GLN CG 1 1
15 39405 1 1 14 GLN H H -4.907 0.033 17.084 1.00 . A A . 14 GLN H 1 1
15 39406 1 1 14 GLN HA H -4.146 2.020 14.967 1.00 . A A . 14 GLN HA 1 1
15 39407 1 1 14 GLN HB2 H -6.696 0.677 15.819 1.00 . A A . 14 GLN HB2 1 1
15 39408 1 1 14 GLN HB3 H -6.781 2.268 15.063 1.00 . A A . 14 GLN HB3 1 1
15 39409 1 1 14 GLN HE21 H -7.017 -1.015 12.160 1.00 . A A . 14 GLN HE21 1 1
15 39410 1 1 14 GLN HE22 H -8.490 -0.267 11.770 1.00 . A A . 14 GLN HE22 1 1
15 39411 1 1 14 GLN HG2 H -5.267 1.289 13.226 1.00 . A A . 14 GLN HG2 1 1
15 39412 1 1 14 GLN HG3 H -5.667 -0.289 13.907 1.00 . A A . 14 GLN HG3 1 1
15 39413 1 1 14 GLN N N -4.349 0.473 16.411 1.00 . A A . 14 GLN N 1 1
15 39414 1 1 14 GLN NE2 N -7.639 -0.265 12.257 1.00 . A A . 14 GLN NE2 1 1
15 39415 1 1 14 GLN O O -5.217 2.586 17.954 1.00 . A A . 14 GLN O 1 1
15 39416 1 1 14 GLN OE1 O -8.106 1.671 13.153 1.00 . A A . 14 GLN OE1 1 1
15 39417 1 1 15 VAL C C -6.142 6.034 17.070 1.00 . A A . 15 VAL C 1 1
15 39418 1 1 15 VAL CA C -4.901 5.189 17.370 1.00 . A A . 15 VAL CA 1 1
15 39419 1 1 15 VAL CB C -3.632 6.020 17.177 1.00 . A A . 15 VAL CB 1 1
15 39420 1 1 15 VAL CG1 C -3.459 6.970 18.362 1.00 . A A . 15 VAL CG1 1 1
15 39421 1 1 15 VAL CG2 C -2.419 5.090 17.090 1.00 . A A . 15 VAL CG2 1 1
15 39422 1 1 15 VAL H H -4.574 4.254 15.455 1.00 . A A . 15 VAL H 1 1
15 39423 1 1 15 VAL HA H -4.940 4.808 18.377 1.00 . A A . 15 VAL HA 1 1
15 39424 1 1 15 VAL HB H -3.714 6.594 16.266 1.00 . A A . 15 VAL HB 1 1
15 39425 1 1 15 VAL HG11 H -3.077 6.422 19.211 1.00 . A A . 15 VAL HG11 1 1
15 39426 1 1 15 VAL HG12 H -4.414 7.406 18.617 1.00 . A A . 15 VAL HG12 1 1
15 39427 1 1 15 VAL HG13 H -2.765 7.754 18.098 1.00 . A A . 15 VAL HG13 1 1
15 39428 1 1 15 VAL HG21 H -2.746 4.064 17.175 1.00 . A A . 15 VAL HG21 1 1
15 39429 1 1 15 VAL HG22 H -1.734 5.316 17.894 1.00 . A A . 15 VAL HG22 1 1
15 39430 1 1 15 VAL HG23 H -1.923 5.233 16.142 1.00 . A A . 15 VAL HG23 1 1
15 39431 1 1 15 VAL N N -4.785 4.068 16.393 1.00 . A A . 15 VAL N 1 1
15 39432 1 1 15 VAL O O -6.455 6.315 15.930 1.00 . A A . 15 VAL O 1 1
15 39433 1 1 16 ARG C C -8.174 8.340 18.962 1.00 . A A . 16 ARG C 1 1
15 39434 1 1 16 ARG CA C -8.068 7.271 17.871 1.00 . A A . 16 ARG CA 1 1
15 39435 1 1 16 ARG CB C -9.238 6.290 17.962 1.00 . A A . 16 ARG CB 1 1
15 39436 1 1 16 ARG CD C -9.426 4.038 16.894 1.00 . A A . 16 ARG CD 1 1
15 39437 1 1 16 ARG CG C -9.384 5.546 16.633 1.00 . A A . 16 ARG CG 1 1
15 39438 1 1 16 ARG CZ C -10.607 2.905 15.110 1.00 . A A . 16 ARG CZ 1 1
15 39439 1 1 16 ARG H H -6.576 6.205 19.000 1.00 . A A . 16 ARG H 1 1
15 39440 1 1 16 ARG HA H -8.045 7.729 16.895 1.00 . A A . 16 ARG HA 1 1
15 39441 1 1 16 ARG HB2 H -9.052 5.581 18.755 1.00 . A A . 16 ARG HB2 1 1
15 39442 1 1 16 ARG HB3 H -10.148 6.834 18.170 1.00 . A A . 16 ARG HB3 1 1
15 39443 1 1 16 ARG HD2 H -8.560 3.559 16.455 1.00 . A A . 16 ARG HD2 1 1
15 39444 1 1 16 ARG HD3 H -9.471 3.839 17.953 1.00 . A A . 16 ARG HD3 1 1
15 39445 1 1 16 ARG HE H -11.545 3.758 16.638 1.00 . A A . 16 ARG HE 1 1
15 39446 1 1 16 ARG HG2 H -10.299 5.854 16.147 1.00 . A A . 16 ARG HG2 1 1
15 39447 1 1 16 ARG HG3 H -8.543 5.777 15.997 1.00 . A A . 16 ARG HG3 1 1
15 39448 1 1 16 ARG HH11 H -10.156 4.512 14.007 1.00 . A A . 16 ARG HH11 1 1
15 39449 1 1 16 ARG HH12 H -10.273 3.017 13.140 1.00 . A A . 16 ARG HH12 1 1
15 39450 1 1 16 ARG HH21 H -11.044 1.140 15.952 1.00 . A A . 16 ARG HH21 1 1
15 39451 1 1 16 ARG HH22 H -10.775 1.109 14.240 1.00 . A A . 16 ARG HH22 1 1
15 39452 1 1 16 ARG N N -6.849 6.442 18.089 1.00 . A A . 16 ARG N 1 1
15 39453 1 1 16 ARG NE N -10.674 3.569 16.232 1.00 . A A . 16 ARG NE 1 1
15 39454 1 1 16 ARG NH1 N -10.324 3.527 13.999 1.00 . A A . 16 ARG NH1 1 1
15 39455 1 1 16 ARG NH2 N -10.826 1.618 15.100 1.00 . A A . 16 ARG NH2 1 1
15 39456 1 1 16 ARG O O -7.968 8.068 20.128 1.00 . A A . 16 ARG O 1 1
15 39457 1 1 17 THR C C -10.062 10.859 19.999 1.00 . A A . 17 THR C 1 1
15 39458 1 1 17 THR CA C -8.596 10.631 19.619 1.00 . A A . 17 THR CA 1 1
15 39459 1 1 17 THR CB C -8.013 11.873 18.945 1.00 . A A . 17 THR CB 1 1
15 39460 1 1 17 THR CG2 C -6.512 11.679 18.728 1.00 . A A . 17 THR CG2 1 1
15 39461 1 1 17 THR H H -8.645 9.753 17.649 1.00 . A A . 17 THR H 1 1
15 39462 1 1 17 THR HA H -8.016 10.381 20.492 1.00 . A A . 17 THR HA 1 1
15 39463 1 1 17 THR HB H -8.173 12.734 19.576 1.00 . A A . 17 THR HB 1 1
15 39464 1 1 17 THR HG1 H -8.145 12.724 17.201 1.00 . A A . 17 THR HG1 1 1
15 39465 1 1 17 THR HG21 H -6.046 11.406 19.663 1.00 . A A . 17 THR HG21 1 1
15 39466 1 1 17 THR HG22 H -6.078 12.598 18.363 1.00 . A A . 17 THR HG22 1 1
15 39467 1 1 17 THR HG23 H -6.352 10.893 18.003 1.00 . A A . 17 THR HG23 1 1
15 39468 1 1 17 THR N N -8.487 9.551 18.595 1.00 . A A . 17 THR N 1 1
15 39469 1 1 17 THR O O -10.960 10.634 19.211 1.00 . A A . 17 THR O 1 1
15 39470 1 1 17 THR OG1 O -8.654 12.077 17.693 1.00 . A A . 17 THR OG1 1 1
15 39471 1 1 18 GLU C C -12.495 12.276 20.553 1.00 . A A . 18 GLU C 1 1
15 39472 1 1 18 GLU CA C -11.708 11.551 21.646 1.00 . A A . 18 GLU CA 1 1
15 39473 1 1 18 GLU CB C -11.582 12.431 22.890 1.00 . A A . 18 GLU CB 1 1
15 39474 1 1 18 GLU CD C -11.811 12.048 25.348 1.00 . A A . 18 GLU CD 1 1
15 39475 1 1 18 GLU CG C -12.499 11.895 23.991 1.00 . A A . 18 GLU CG 1 1
15 39476 1 1 18 GLU H H -9.561 11.479 21.816 1.00 . A A . 18 GLU H 1 1
15 39477 1 1 18 GLU HA H -12.189 10.620 21.902 1.00 . A A . 18 GLU HA 1 1
15 39478 1 1 18 GLU HB2 H -10.558 12.419 23.236 1.00 . A A . 18 GLU HB2 1 1
15 39479 1 1 18 GLU HB3 H -11.867 13.442 22.646 1.00 . A A . 18 GLU HB3 1 1
15 39480 1 1 18 GLU HG2 H -13.424 12.453 23.990 1.00 . A A . 18 GLU HG2 1 1
15 39481 1 1 18 GLU HG3 H -12.707 10.852 23.810 1.00 . A A . 18 GLU HG3 1 1
15 39482 1 1 18 GLU N N -10.305 11.306 21.202 1.00 . A A . 18 GLU N 1 1
15 39483 1 1 18 GLU O O -13.672 12.041 20.363 1.00 . A A . 18 GLU O 1 1
15 39484 1 1 18 GLU OE1 O -10.810 11.385 25.562 1.00 . A A . 18 GLU OE1 1 1
15 39485 1 1 18 GLU OE2 O -12.297 12.826 26.152 1.00 . A A . 18 GLU OE2 1 1
15 39486 1 1 19 ASP C C -13.016 12.924 17.655 1.00 . A A . 19 ASP C 1 1
15 39487 1 1 19 ASP CA C -12.573 13.895 18.754 1.00 . A A . 19 ASP CA 1 1
15 39488 1 1 19 ASP CB C -11.548 14.891 18.209 1.00 . A A . 19 ASP CB 1 1
15 39489 1 1 19 ASP CG C -12.124 15.595 16.979 1.00 . A A . 19 ASP CG 1 1
15 39490 1 1 19 ASP H H -10.908 13.333 20.002 1.00 . A A . 19 ASP H 1 1
15 39491 1 1 19 ASP HA H -13.423 14.423 19.157 1.00 . A A . 19 ASP HA 1 1
15 39492 1 1 19 ASP HB2 H -11.318 15.623 18.970 1.00 . A A . 19 ASP HB2 1 1
15 39493 1 1 19 ASP HB3 H -10.647 14.365 17.931 1.00 . A A . 19 ASP HB3 1 1
15 39494 1 1 19 ASP N N -11.857 13.157 19.834 1.00 . A A . 19 ASP N 1 1
15 39495 1 1 19 ASP O O -13.708 13.296 16.729 1.00 . A A . 19 ASP O 1 1
15 39496 1 1 19 ASP OD1 O -13.322 15.825 16.960 1.00 . A A . 19 ASP OD1 1 1
15 39497 1 1 19 ASP OD2 O -11.357 15.894 16.079 1.00 . A A . 19 ASP OD2 1 1
15 39498 1 1 20 GLY C C -12.027 10.774 15.543 1.00 . A A . 20 GLY C 1 1
15 39499 1 1 20 GLY CA C -13.013 10.696 16.707 1.00 . A A . 20 GLY CA 1 1
15 39500 1 1 20 GLY H H -12.056 11.405 18.500 1.00 . A A . 20 GLY H 1 1
15 39501 1 1 20 GLY HA2 H -12.998 9.702 17.131 1.00 . A A . 20 GLY HA2 1 1
15 39502 1 1 20 GLY HA3 H -14.006 10.924 16.351 1.00 . A A . 20 GLY HA3 1 1
15 39503 1 1 20 GLY N N -12.617 11.685 17.749 1.00 . A A . 20 GLY N 1 1
15 39504 1 1 20 GLY O O -12.358 10.474 14.413 1.00 . A A . 20 GLY O 1 1
15 39505 1 1 21 VAL C C -8.597 10.392 15.032 1.00 . A A . 21 VAL C 1 1
15 39506 1 1 21 VAL CA C -9.804 11.279 14.719 1.00 . A A . 21 VAL CA 1 1
15 39507 1 1 21 VAL CB C -9.397 12.752 14.692 1.00 . A A . 21 VAL CB 1 1
15 39508 1 1 21 VAL CG1 C -8.131 12.915 13.849 1.00 . A A . 21 VAL CG1 1 1
15 39509 1 1 21 VAL CG2 C -10.528 13.581 14.081 1.00 . A A . 21 VAL CG2 1 1
15 39510 1 1 21 VAL H H -10.571 11.415 16.732 1.00 . A A . 21 VAL H 1 1
15 39511 1 1 21 VAL HA H -10.243 11.000 13.774 1.00 . A A . 21 VAL HA 1 1
15 39512 1 1 21 VAL HB H -9.203 13.090 15.700 1.00 . A A . 21 VAL HB 1 1
15 39513 1 1 21 VAL HG11 H -8.291 12.484 12.872 1.00 . A A . 21 VAL HG11 1 1
15 39514 1 1 21 VAL HG12 H -7.308 12.413 14.334 1.00 . A A . 21 VAL HG12 1 1
15 39515 1 1 21 VAL HG13 H -7.902 13.966 13.746 1.00 . A A . 21 VAL HG13 1 1
15 39516 1 1 21 VAL HG21 H -10.111 14.442 13.579 1.00 . A A . 21 VAL HG21 1 1
15 39517 1 1 21 VAL HG22 H -11.197 13.909 14.862 1.00 . A A . 21 VAL HG22 1 1
15 39518 1 1 21 VAL HG23 H -11.073 12.978 13.369 1.00 . A A . 21 VAL HG23 1 1
15 39519 1 1 21 VAL N N -10.816 11.177 15.811 1.00 . A A . 21 VAL N 1 1
15 39520 1 1 21 VAL O O -7.990 10.500 16.079 1.00 . A A . 21 VAL O 1 1
15 39521 1 1 22 LEU C C -5.765 9.389 14.172 1.00 . A A . 22 LEU C 1 1
15 39522 1 1 22 LEU CA C -7.076 8.623 14.381 1.00 . A A . 22 LEU CA 1 1
15 39523 1 1 22 LEU CB C -7.233 7.470 13.374 1.00 . A A . 22 LEU CB 1 1
15 39524 1 1 22 LEU CD1 C -6.664 9.129 11.569 1.00 . A A . 22 LEU CD1 1 1
15 39525 1 1 22 LEU CD2 C -4.916 7.550 12.417 1.00 . A A . 22 LEU CD2 1 1
15 39526 1 1 22 LEU CG C -6.406 7.718 12.104 1.00 . A A . 22 LEU CG 1 1
15 39527 1 1 22 LEU H H -8.747 9.443 13.295 1.00 . A A . 22 LEU H 1 1
15 39528 1 1 22 LEU HA H -7.117 8.235 15.386 1.00 . A A . 22 LEU HA 1 1
15 39529 1 1 22 LEU HB2 H -6.904 6.551 13.836 1.00 . A A . 22 LEU HB2 1 1
15 39530 1 1 22 LEU HB3 H -8.275 7.376 13.106 1.00 . A A . 22 LEU HB3 1 1
15 39531 1 1 22 LEU HD11 H -5.721 9.630 11.407 1.00 . A A . 22 LEU HD11 1 1
15 39532 1 1 22 LEU HD12 H -7.247 9.686 12.285 1.00 . A A . 22 LEU HD12 1 1
15 39533 1 1 22 LEU HD13 H -7.203 9.067 10.636 1.00 . A A . 22 LEU HD13 1 1
15 39534 1 1 22 LEU HD21 H -4.454 6.942 11.654 1.00 . A A . 22 LEU HD21 1 1
15 39535 1 1 22 LEU HD22 H -4.802 7.071 13.377 1.00 . A A . 22 LEU HD22 1 1
15 39536 1 1 22 LEU HD23 H -4.442 8.521 12.439 1.00 . A A . 22 LEU HD23 1 1
15 39537 1 1 22 LEU HG H -6.693 6.998 11.350 1.00 . A A . 22 LEU HG 1 1
15 39538 1 1 22 LEU N N -8.244 9.516 14.132 1.00 . A A . 22 LEU N 1 1
15 39539 1 1 22 LEU O O -5.725 10.409 13.510 1.00 . A A . 22 LEU O 1 1
15 39540 1 1 23 VAL C C -2.370 8.666 13.910 1.00 . A A . 23 VAL C 1 1
15 39541 1 1 23 VAL CA C -3.383 9.603 14.571 1.00 . A A . 23 VAL CA 1 1
15 39542 1 1 23 VAL CB C -2.941 9.955 15.991 1.00 . A A . 23 VAL CB 1 1
15 39543 1 1 23 VAL CG1 C -1.456 10.320 15.989 1.00 . A A . 23 VAL CG1 1 1
15 39544 1 1 23 VAL CG2 C -3.757 11.147 16.497 1.00 . A A . 23 VAL CG2 1 1
15 39545 1 1 23 VAL H H -4.746 8.085 15.267 1.00 . A A . 23 VAL H 1 1
15 39546 1 1 23 VAL HA H -3.504 10.501 13.988 1.00 . A A . 23 VAL HA 1 1
15 39547 1 1 23 VAL HB H -3.102 9.105 16.639 1.00 . A A . 23 VAL HB 1 1
15 39548 1 1 23 VAL HG11 H -0.886 9.515 16.429 1.00 . A A . 23 VAL HG11 1 1
15 39549 1 1 23 VAL HG12 H -1.306 11.223 16.564 1.00 . A A . 23 VAL HG12 1 1
15 39550 1 1 23 VAL HG13 H -1.126 10.482 14.974 1.00 . A A . 23 VAL HG13 1 1
15 39551 1 1 23 VAL HG21 H -3.090 11.948 16.777 1.00 . A A . 23 VAL HG21 1 1
15 39552 1 1 23 VAL HG22 H -4.338 10.846 17.356 1.00 . A A . 23 VAL HG22 1 1
15 39553 1 1 23 VAL HG23 H -4.420 11.486 15.715 1.00 . A A . 23 VAL HG23 1 1
15 39554 1 1 23 VAL N N -4.691 8.907 14.735 1.00 . A A . 23 VAL N 1 1
15 39555 1 1 23 VAL O O -1.419 9.099 13.288 1.00 . A A . 23 VAL O 1 1
15 39556 1 1 24 ASP C C -2.184 4.993 13.507 1.00 . A A . 24 ASP C 1 1
15 39557 1 1 24 ASP CA C -1.618 6.412 13.421 1.00 . A A . 24 ASP CA 1 1
15 39558 1 1 24 ASP CB C -0.337 6.530 14.248 1.00 . A A . 24 ASP CB 1 1
15 39559 1 1 24 ASP CG C 0.730 5.598 13.670 1.00 . A A . 24 ASP CG 1 1
15 39560 1 1 24 ASP H H -3.341 7.056 14.545 1.00 . A A . 24 ASP H 1 1
15 39561 1 1 24 ASP HA H -1.421 6.680 12.395 1.00 . A A . 24 ASP HA 1 1
15 39562 1 1 24 ASP HB2 H 0.018 7.550 14.218 1.00 . A A . 24 ASP HB2 1 1
15 39563 1 1 24 ASP HB3 H -0.541 6.249 15.270 1.00 . A A . 24 ASP HB3 1 1
15 39564 1 1 24 ASP N N -2.567 7.383 14.040 1.00 . A A . 24 ASP N 1 1
15 39565 1 1 24 ASP O O -2.937 4.667 14.403 1.00 . A A . 24 ASP O 1 1
15 39566 1 1 24 ASP OD1 O 0.867 5.566 12.458 1.00 . A A . 24 ASP OD1 1 1
15 39567 1 1 24 ASP OD2 O 1.393 4.934 14.449 1.00 . A A . 24 ASP OD2 1 1
15 39568 1 1 25 GLU C C -1.316 1.787 12.009 1.00 . A A . 25 GLU C 1 1
15 39569 1 1 25 GLU CA C -2.347 2.747 12.611 1.00 . A A . 25 GLU CA 1 1
15 39570 1 1 25 GLU CB C -3.615 2.776 11.758 1.00 . A A . 25 GLU CB 1 1
15 39571 1 1 25 GLU CD C -4.512 3.073 9.444 1.00 . A A . 25 GLU CD 1 1
15 39572 1 1 25 GLU CG C -3.244 3.049 10.299 1.00 . A A . 25 GLU CG 1 1
15 39573 1 1 25 GLU H H -1.219 4.427 11.866 1.00 . A A . 25 GLU H 1 1
15 39574 1 1 25 GLU HA H -2.588 2.456 13.621 1.00 . A A . 25 GLU HA 1 1
15 39575 1 1 25 GLU HB2 H -4.118 1.823 11.829 1.00 . A A . 25 GLU HB2 1 1
15 39576 1 1 25 GLU HB3 H -4.269 3.557 12.113 1.00 . A A . 25 GLU HB3 1 1
15 39577 1 1 25 GLU HG2 H -2.742 4.003 10.228 1.00 . A A . 25 GLU HG2 1 1
15 39578 1 1 25 GLU HG3 H -2.587 2.268 9.942 1.00 . A A . 25 GLU HG3 1 1
15 39579 1 1 25 GLU N N -1.828 4.145 12.580 1.00 . A A . 25 GLU N 1 1
15 39580 1 1 25 GLU O O -0.743 2.050 10.969 1.00 . A A . 25 GLU O 1 1
15 39581 1 1 25 GLU OE1 O -5.214 4.071 9.490 1.00 . A A . 25 GLU OE1 1 1
15 39582 1 1 25 GLU OE2 O -4.761 2.096 8.759 1.00 . A A . 25 GLU OE2 1 1
15 39583 1 1 26 SER C C -0.596 -0.900 10.802 1.00 . A A . 26 SER C 1 1
15 39584 1 1 26 SER CA C -0.085 -0.297 12.112 1.00 . A A . 26 SER CA 1 1
15 39585 1 1 26 SER CB C 0.037 -1.374 13.189 1.00 . A A . 26 SER CB 1 1
15 39586 1 1 26 SER H H -1.550 0.483 13.488 1.00 . A A . 26 SER H 1 1
15 39587 1 1 26 SER HA H 0.869 0.183 11.961 1.00 . A A . 26 SER HA 1 1
15 39588 1 1 26 SER HB2 H -0.926 -1.824 13.361 1.00 . A A . 26 SER HB2 1 1
15 39589 1 1 26 SER HB3 H 0.733 -2.135 12.858 1.00 . A A . 26 SER HB3 1 1
15 39590 1 1 26 SER HG H 1.454 -0.685 14.331 1.00 . A A . 26 SER HG 1 1
15 39591 1 1 26 SER N N -1.077 0.677 12.652 1.00 . A A . 26 SER N 1 1
15 39592 1 1 26 SER O O -1.775 -1.152 10.652 1.00 . A A . 26 SER O 1 1
15 39593 1 1 26 SER OG O 0.500 -0.783 14.396 1.00 . A A . 26 SER OG 1 1
15 39594 1 1 27 PRO C C -0.370 -3.182 8.720 1.00 . A A . 27 PRO C 1 1
15 39595 1 1 27 PRO CA C -0.040 -1.693 8.576 1.00 . A A . 27 PRO CA 1 1
15 39596 1 1 27 PRO CB C 1.223 -1.493 7.745 1.00 . A A . 27 PRO CB 1 1
15 39597 1 1 27 PRO CD C 1.752 -0.835 10.007 1.00 . A A . 27 PRO CD 1 1
15 39598 1 1 27 PRO CG C 2.335 -1.410 8.742 1.00 . A A . 27 PRO CG 1 1
15 39599 1 1 27 PRO HA H -0.865 -1.159 8.133 1.00 . A A . 27 PRO HA 1 1
15 39600 1 1 27 PRO HB2 H 1.372 -2.334 7.081 1.00 . A A . 27 PRO HB2 1 1
15 39601 1 1 27 PRO HB3 H 1.162 -0.574 7.181 1.00 . A A . 27 PRO HB3 1 1
15 39602 1 1 27 PRO HD2 H 2.171 -1.329 10.874 1.00 . A A . 27 PRO HD2 1 1
15 39603 1 1 27 PRO HD3 H 1.922 0.230 10.055 1.00 . A A . 27 PRO HD3 1 1
15 39604 1 1 27 PRO HG2 H 2.733 -2.396 8.931 1.00 . A A . 27 PRO HG2 1 1
15 39605 1 1 27 PRO HG3 H 3.114 -0.760 8.373 1.00 . A A . 27 PRO HG3 1 1
15 39606 1 1 27 PRO N N 0.316 -1.113 9.894 1.00 . A A . 27 PRO N 1 1
15 39607 1 1 27 PRO O O 0.437 -3.965 9.177 1.00 . A A . 27 PRO O 1 1
15 39608 1 1 28 VAL C C -0.980 -5.880 7.619 1.00 . A A . 28 VAL C 1 1
15 39609 1 1 28 VAL CA C -1.934 -5.014 8.447 1.00 . A A . 28 VAL CA 1 1
15 39610 1 1 28 VAL CB C -3.353 -5.092 7.885 1.00 . A A . 28 VAL CB 1 1
15 39611 1 1 28 VAL CG1 C -4.218 -4.006 8.528 1.00 . A A . 28 VAL CG1 1 1
15 39612 1 1 28 VAL CG2 C -3.314 -4.881 6.370 1.00 . A A . 28 VAL CG2 1 1
15 39613 1 1 28 VAL H H -2.190 -2.929 7.965 1.00 . A A . 28 VAL H 1 1
15 39614 1 1 28 VAL HA H -1.927 -5.324 9.478 1.00 . A A . 28 VAL HA 1 1
15 39615 1 1 28 VAL HB H -3.773 -6.064 8.104 1.00 . A A . 28 VAL HB 1 1
15 39616 1 1 28 VAL HG11 H -4.393 -3.216 7.814 1.00 . A A . 28 VAL HG11 1 1
15 39617 1 1 28 VAL HG12 H -3.708 -3.605 9.391 1.00 . A A . 28 VAL HG12 1 1
15 39618 1 1 28 VAL HG13 H -5.162 -4.432 8.834 1.00 . A A . 28 VAL HG13 1 1
15 39619 1 1 28 VAL HG21 H -4.147 -4.261 6.072 1.00 . A A . 28 VAL HG21 1 1
15 39620 1 1 28 VAL HG22 H -3.378 -5.836 5.871 1.00 . A A . 28 VAL HG22 1 1
15 39621 1 1 28 VAL HG23 H -2.389 -4.394 6.099 1.00 . A A . 28 VAL HG23 1 1
15 39622 1 1 28 VAL N N -1.553 -3.577 8.332 1.00 . A A . 28 VAL N 1 1
15 39623 1 1 28 VAL O O -0.888 -7.077 7.813 1.00 . A A . 28 VAL O 1 1
15 39624 1 1 29 SER C C 2.055 -6.127 6.524 1.00 . A A . 29 SER C 1 1
15 39625 1 1 29 SER CA C 0.676 -6.078 5.861 1.00 . A A . 29 SER CA 1 1
15 39626 1 1 29 SER CB C 0.747 -5.329 4.531 1.00 . A A . 29 SER CB 1 1
15 39627 1 1 29 SER H H -0.360 -4.321 6.560 1.00 . A A . 29 SER H 1 1
15 39628 1 1 29 SER HA H 0.297 -7.075 5.703 1.00 . A A . 29 SER HA 1 1
15 39629 1 1 29 SER HB2 H 1.717 -5.473 4.086 1.00 . A A . 29 SER HB2 1 1
15 39630 1 1 29 SER HB3 H -0.014 -5.713 3.863 1.00 . A A . 29 SER HB3 1 1
15 39631 1 1 29 SER HG H 1.340 -3.581 5.146 1.00 . A A . 29 SER HG 1 1
15 39632 1 1 29 SER N N -0.271 -5.287 6.699 1.00 . A A . 29 SER N 1 1
15 39633 1 1 29 SER O O 2.991 -6.689 5.991 1.00 . A A . 29 SER O 1 1
15 39634 1 1 29 SER OG O 0.538 -3.942 4.761 1.00 . A A . 29 SER OG 1 1
15 39635 1 1 30 ALA C C 3.335 -5.163 9.847 1.00 . A A . 30 ALA C 1 1
15 39636 1 1 30 ALA CA C 3.507 -5.556 8.378 1.00 . A A . 30 ALA CA 1 1
15 39637 1 1 30 ALA CB C 4.354 -4.518 7.640 1.00 . A A . 30 ALA CB 1 1
15 39638 1 1 30 ALA H H 1.421 -5.093 8.096 1.00 . A A . 30 ALA H 1 1
15 39639 1 1 30 ALA HA H 3.965 -6.529 8.299 1.00 . A A . 30 ALA HA 1 1
15 39640 1 1 30 ALA HB1 H 3.830 -4.189 6.755 1.00 . A A . 30 ALA HB1 1 1
15 39641 1 1 30 ALA HB2 H 5.298 -4.960 7.357 1.00 . A A . 30 ALA HB2 1 1
15 39642 1 1 30 ALA HB3 H 4.532 -3.672 8.289 1.00 . A A . 30 ALA HB3 1 1
15 39643 1 1 30 ALA N N 2.188 -5.542 7.682 1.00 . A A . 30 ALA N 1 1
15 39644 1 1 30 ALA O O 3.313 -3.994 10.180 1.00 . A A . 30 ALA O 1 1
15 39645 1 1 31 PRO C C 4.359 -5.437 12.754 1.00 . A A . 31 PRO C 1 1
15 39646 1 1 31 PRO CA C 3.046 -5.923 12.135 1.00 . A A . 31 PRO CA 1 1
15 39647 1 1 31 PRO CB C 2.664 -7.297 12.677 1.00 . A A . 31 PRO CB 1 1
15 39648 1 1 31 PRO CD C 3.236 -7.590 10.350 1.00 . A A . 31 PRO CD 1 1
15 39649 1 1 31 PRO CG C 3.225 -8.273 11.693 1.00 . A A . 31 PRO CG 1 1
15 39650 1 1 31 PRO HA H 2.252 -5.219 12.316 1.00 . A A . 31 PRO HA 1 1
15 39651 1 1 31 PRO HB2 H 3.102 -7.449 13.654 1.00 . A A . 31 PRO HB2 1 1
15 39652 1 1 31 PRO HB3 H 1.590 -7.397 12.726 1.00 . A A . 31 PRO HB3 1 1
15 39653 1 1 31 PRO HD2 H 4.134 -7.845 9.804 1.00 . A A . 31 PRO HD2 1 1
15 39654 1 1 31 PRO HD3 H 2.357 -7.851 9.783 1.00 . A A . 31 PRO HD3 1 1
15 39655 1 1 31 PRO HG2 H 4.231 -8.547 11.980 1.00 . A A . 31 PRO HG2 1 1
15 39656 1 1 31 PRO HG3 H 2.601 -9.153 11.648 1.00 . A A . 31 PRO HG3 1 1
15 39657 1 1 31 PRO N N 3.218 -6.161 10.680 1.00 . A A . 31 PRO N 1 1
15 39658 1 1 31 PRO O O 5.433 -5.829 12.343 1.00 . A A . 31 PRO O 1 1
15 39659 1 1 32 LEU C C 6.104 -5.129 15.329 1.00 . A A . 32 LEU C 1 1
15 39660 1 1 32 LEU CA C 5.525 -4.073 14.383 1.00 . A A . 32 LEU CA 1 1
15 39661 1 1 32 LEU CB C 5.088 -2.835 15.165 1.00 . A A . 32 LEU CB 1 1
15 39662 1 1 32 LEU CD1 C 7.515 -2.308 15.434 1.00 . A A . 32 LEU CD1 1 1
15 39663 1 1 32 LEU CD2 C 6.208 -1.267 13.577 1.00 . A A . 32 LEU CD2 1 1
15 39664 1 1 32 LEU CG C 6.151 -1.745 15.030 1.00 . A A . 32 LEU CG 1 1
15 39665 1 1 32 LEU H H 3.405 -4.280 14.056 1.00 . A A . 32 LEU H 1 1
15 39666 1 1 32 LEU HA H 6.251 -3.799 13.634 1.00 . A A . 32 LEU HA 1 1
15 39667 1 1 32 LEU HB2 H 4.148 -2.474 14.772 1.00 . A A . 32 LEU HB2 1 1
15 39668 1 1 32 LEU HB3 H 4.968 -3.091 16.207 1.00 . A A . 32 LEU HB3 1 1
15 39669 1 1 32 LEU HD11 H 8.085 -1.543 15.940 1.00 . A A . 32 LEU HD11 1 1
15 39670 1 1 32 LEU HD12 H 8.048 -2.629 14.551 1.00 . A A . 32 LEU HD12 1 1
15 39671 1 1 32 LEU HD13 H 7.375 -3.149 16.096 1.00 . A A . 32 LEU HD13 1 1
15 39672 1 1 32 LEU HD21 H 5.915 -2.074 12.922 1.00 . A A . 32 LEU HD21 1 1
15 39673 1 1 32 LEU HD22 H 7.215 -0.957 13.339 1.00 . A A . 32 LEU HD22 1 1
15 39674 1 1 32 LEU HD23 H 5.534 -0.433 13.446 1.00 . A A . 32 LEU HD23 1 1
15 39675 1 1 32 LEU HG H 5.899 -0.915 15.675 1.00 . A A . 32 LEU HG 1 1
15 39676 1 1 32 LEU N N 4.281 -4.584 13.740 1.00 . A A . 32 LEU N 1 1
15 39677 1 1 32 LEU O O 5.529 -5.443 16.351 1.00 . A A . 32 LEU O 1 1
15 39678 1 1 33 ASP C C 8.959 -6.090 16.728 1.00 . A A . 33 ASP C 1 1
15 39679 1 1 33 ASP CA C 7.855 -6.714 15.872 1.00 . A A . 33 ASP CA 1 1
15 39680 1 1 33 ASP CB C 8.442 -7.750 14.913 1.00 . A A . 33 ASP CB 1 1
15 39681 1 1 33 ASP CG C 7.336 -8.289 14.003 1.00 . A A . 33 ASP CG 1 1
15 39682 1 1 33 ASP H H 7.687 -5.412 14.164 1.00 . A A . 33 ASP H 1 1
15 39683 1 1 33 ASP HA H 7.106 -7.174 16.497 1.00 . A A . 33 ASP HA 1 1
15 39684 1 1 33 ASP HB2 H 9.210 -7.287 14.310 1.00 . A A . 33 ASP HB2 1 1
15 39685 1 1 33 ASP HB3 H 8.869 -8.564 15.478 1.00 . A A . 33 ASP HB3 1 1
15 39686 1 1 33 ASP N N 7.239 -5.680 14.993 1.00 . A A . 33 ASP N 1 1
15 39687 1 1 33 ASP O O 9.861 -5.450 16.224 1.00 . A A . 33 ASP O 1 1
15 39688 1 1 33 ASP OD1 O 6.527 -7.497 13.553 1.00 . A A . 33 ASP OD1 1 1
15 39689 1 1 33 ASP OD2 O 7.317 -9.488 13.773 1.00 . A A . 33 ASP OD2 1 1
15 39690 1 1 34 TYR C C 9.945 -6.382 20.265 1.00 . A A . 34 TYR C 1 1
15 39691 1 1 34 TYR CA C 9.947 -5.683 18.903 1.00 . A A . 34 TYR CA 1 1
15 39692 1 1 34 TYR CB C 9.564 -4.208 19.048 1.00 . A A . 34 TYR CB 1 1
15 39693 1 1 34 TYR CD1 C 7.279 -4.742 19.974 1.00 . A A . 34 TYR CD1 1 1
15 39694 1 1 34 TYR CD2 C 8.724 -3.249 21.223 1.00 . A A . 34 TYR CD2 1 1
15 39695 1 1 34 TYR CE1 C 6.291 -4.608 20.955 1.00 . A A . 34 TYR CE1 1 1
15 39696 1 1 34 TYR CE2 C 7.737 -3.115 22.206 1.00 . A A . 34 TYR CE2 1 1
15 39697 1 1 34 TYR CG C 8.496 -4.063 20.107 1.00 . A A . 34 TYR CG 1 1
15 39698 1 1 34 TYR CZ C 6.520 -3.794 22.071 1.00 . A A . 34 TYR CZ 1 1
15 39699 1 1 34 TYR H H 8.163 -6.788 18.408 1.00 . A A . 34 TYR H 1 1
15 39700 1 1 34 TYR HA H 10.917 -5.766 18.438 1.00 . A A . 34 TYR HA 1 1
15 39701 1 1 34 TYR HB2 H 10.434 -3.637 19.335 1.00 . A A . 34 TYR HB2 1 1
15 39702 1 1 34 TYR HB3 H 9.185 -3.840 18.106 1.00 . A A . 34 TYR HB3 1 1
15 39703 1 1 34 TYR HD1 H 7.104 -5.370 19.112 1.00 . A A . 34 TYR HD1 1 1
15 39704 1 1 34 TYR HD2 H 9.662 -2.724 21.326 1.00 . A A . 34 TYR HD2 1 1
15 39705 1 1 34 TYR HE1 H 5.354 -5.132 20.852 1.00 . A A . 34 TYR HE1 1 1
15 39706 1 1 34 TYR HE2 H 7.912 -2.487 23.067 1.00 . A A . 34 TYR HE2 1 1
15 39707 1 1 34 TYR HH H 5.379 -2.726 23.168 1.00 . A A . 34 TYR HH 1 1
15 39708 1 1 34 TYR N N 8.898 -6.268 18.020 1.00 . A A . 34 TYR N 1 1
15 39709 1 1 34 TYR O O 9.038 -7.121 20.595 1.00 . A A . 34 TYR O 1 1
15 39710 1 1 34 TYR OH O 5.546 -3.662 23.040 1.00 . A A . 34 TYR OH 1 1
15 39711 1 1 35 LEU C C 9.975 -6.183 23.338 1.00 . A A . 35 LEU C 1 1
15 39712 1 1 35 LEU CA C 11.015 -6.805 22.400 1.00 . A A . 35 LEU CA 1 1
15 39713 1 1 35 LEU CB C 12.431 -6.534 22.904 1.00 . A A . 35 LEU CB 1 1
15 39714 1 1 35 LEU CD1 C 14.518 -6.886 21.574 1.00 . A A . 35 LEU CD1 1 1
15 39715 1 1 35 LEU CD2 C 13.970 -8.416 23.473 1.00 . A A . 35 LEU CD2 1 1
15 39716 1 1 35 LEU CG C 13.385 -7.583 22.332 1.00 . A A . 35 LEU CG 1 1
15 39717 1 1 35 LEU H H 11.676 -5.555 20.774 1.00 . A A . 35 LEU H 1 1
15 39718 1 1 35 LEU HA H 10.854 -7.867 22.310 1.00 . A A . 35 LEU HA 1 1
15 39719 1 1 35 LEU HB2 H 12.742 -5.550 22.584 1.00 . A A . 35 LEU HB2 1 1
15 39720 1 1 35 LEU HB3 H 12.447 -6.585 23.983 1.00 . A A . 35 LEU HB3 1 1
15 39721 1 1 35 LEU HD11 H 14.150 -6.532 20.622 1.00 . A A . 35 LEU HD11 1 1
15 39722 1 1 35 LEU HD12 H 15.324 -7.586 21.409 1.00 . A A . 35 LEU HD12 1 1
15 39723 1 1 35 LEU HD13 H 14.880 -6.051 22.155 1.00 . A A . 35 LEU HD13 1 1
15 39724 1 1 35 LEU HD21 H 13.278 -8.425 24.303 1.00 . A A . 35 LEU HD21 1 1
15 39725 1 1 35 LEU HD22 H 14.907 -7.984 23.792 1.00 . A A . 35 LEU HD22 1 1
15 39726 1 1 35 LEU HD23 H 14.138 -9.427 23.133 1.00 . A A . 35 LEU HD23 1 1
15 39727 1 1 35 LEU HG H 12.843 -8.227 21.655 1.00 . A A . 35 LEU HG 1 1
15 39728 1 1 35 LEU N N 10.956 -6.154 21.059 1.00 . A A . 35 LEU N 1 1
15 39729 1 1 35 LEU O O 9.388 -5.162 23.040 1.00 . A A . 35 LEU O 1 1
15 39730 1 1 36 HIS C C 9.422 -5.489 26.560 1.00 . A A . 36 HIS C 1 1
15 39731 1 1 36 HIS CA C 8.730 -6.242 25.418 1.00 . A A . 36 HIS CA 1 1
15 39732 1 1 36 HIS CB C 7.986 -7.465 25.958 1.00 . A A . 36 HIS CB 1 1
15 39733 1 1 36 HIS CD2 C 7.190 -7.663 28.455 1.00 . A A . 36 HIS CD2 1 1
15 39734 1 1 36 HIS CE1 C 5.900 -5.923 28.512 1.00 . A A . 36 HIS CE1 1 1
15 39735 1 1 36 HIS CG C 7.239 -7.089 27.208 1.00 . A A . 36 HIS CG 1 1
15 39736 1 1 36 HIS H H 10.218 -7.621 24.687 1.00 . A A . 36 HIS H 1 1
15 39737 1 1 36 HIS HA H 8.041 -5.592 24.902 1.00 . A A . 36 HIS HA 1 1
15 39738 1 1 36 HIS HB2 H 7.288 -7.818 25.214 1.00 . A A . 36 HIS HB2 1 1
15 39739 1 1 36 HIS HB3 H 8.697 -8.247 26.184 1.00 . A A . 36 HIS HB3 1 1
15 39740 1 1 36 HIS HD1 H 6.225 -5.355 26.538 1.00 . A A . 36 HIS HD1 1 1
15 39741 1 1 36 HIS HD2 H 7.728 -8.551 28.752 1.00 . A A . 36 HIS HD2 1 1
15 39742 1 1 36 HIS HE1 H 5.216 -5.160 28.853 1.00 . A A . 36 HIS HE1 1 1
15 39743 1 1 36 HIS N N 9.738 -6.795 24.467 1.00 . A A . 36 HIS N 1 1
15 39744 1 1 36 HIS ND1 N 6.408 -5.982 27.268 1.00 . A A . 36 HIS ND1 1 1
15 39745 1 1 36 HIS NE2 N 6.344 -6.925 29.277 1.00 . A A . 36 HIS NE2 1 1
15 39746 1 1 36 HIS O O 10.218 -6.045 27.291 1.00 . A A . 36 HIS O 1 1
15 39747 1 1 37 GLY C C 11.106 -2.899 27.360 1.00 . A A . 37 GLY C 1 1
15 39748 1 1 37 GLY CA C 9.750 -3.442 27.821 1.00 . A A . 37 GLY CA 1 1
15 39749 1 1 37 GLY H H 8.470 -3.802 26.126 1.00 . A A . 37 GLY H 1 1
15 39750 1 1 37 GLY HA2 H 9.105 -2.618 28.089 1.00 . A A . 37 GLY HA2 1 1
15 39751 1 1 37 GLY HA3 H 9.897 -4.078 28.681 1.00 . A A . 37 GLY HA3 1 1
15 39752 1 1 37 GLY N N 9.118 -4.229 26.723 1.00 . A A . 37 GLY N 1 1
15 39753 1 1 37 GLY O O 11.576 -1.889 27.844 1.00 . A A . 37 GLY O 1 1
15 39754 1 1 38 HIS C C 13.064 -3.030 24.413 1.00 . A A . 38 HIS C 1 1
15 39755 1 1 38 HIS CA C 13.062 -3.084 25.944 1.00 . A A . 38 HIS CA 1 1
15 39756 1 1 38 HIS CB C 14.065 -4.116 26.483 1.00 . A A . 38 HIS CB 1 1
15 39757 1 1 38 HIS CD2 C 15.186 -5.552 24.590 1.00 . A A . 38 HIS CD2 1 1
15 39758 1 1 38 HIS CE1 C 16.881 -4.268 24.176 1.00 . A A . 38 HIS CE1 1 1
15 39759 1 1 38 HIS CG C 15.080 -4.472 25.429 1.00 . A A . 38 HIS CG 1 1
15 39760 1 1 38 HIS H H 11.344 -4.374 26.055 1.00 . A A . 38 HIS H 1 1
15 39761 1 1 38 HIS HA H 13.282 -2.111 26.354 1.00 . A A . 38 HIS HA 1 1
15 39762 1 1 38 HIS HB2 H 14.574 -3.703 27.341 1.00 . A A . 38 HIS HB2 1 1
15 39763 1 1 38 HIS HB3 H 13.533 -5.007 26.781 1.00 . A A . 38 HIS HB3 1 1
15 39764 1 1 38 HIS HD1 H 16.387 -2.812 25.579 1.00 . A A . 38 HIS HD1 1 1
15 39765 1 1 38 HIS HD2 H 14.491 -6.377 24.548 1.00 . A A . 38 HIS HD2 1 1
15 39766 1 1 38 HIS HE1 H 17.792 -3.870 23.754 1.00 . A A . 38 HIS HE1 1 1
15 39767 1 1 38 HIS N N 11.737 -3.562 26.432 1.00 . A A . 38 HIS N 1 1
15 39768 1 1 38 HIS ND1 N 16.172 -3.665 25.148 1.00 . A A . 38 HIS ND1 1 1
15 39769 1 1 38 HIS NE2 N 16.324 -5.422 23.799 1.00 . A A . 38 HIS NE2 1 1
15 39770 1 1 38 HIS O O 13.354 -4.001 23.743 1.00 . A A . 38 HIS O 1 1
15 39771 1 1 39 GLY C C 12.493 -0.320 21.972 1.00 . A A . 39 GLY C 1 1
15 39772 1 1 39 GLY CA C 12.708 -1.781 22.367 1.00 . A A . 39 GLY CA 1 1
15 39773 1 1 39 GLY H H 12.495 -1.130 24.410 1.00 . A A . 39 GLY H 1 1
15 39774 1 1 39 GLY HA2 H 13.649 -2.131 21.964 1.00 . A A . 39 GLY HA2 1 1
15 39775 1 1 39 GLY HA3 H 11.903 -2.381 21.971 1.00 . A A . 39 GLY HA3 1 1
15 39776 1 1 39 GLY N N 12.731 -1.900 23.852 1.00 . A A . 39 GLY N 1 1
15 39777 1 1 39 GLY O O 13.399 0.351 21.517 1.00 . A A . 39 GLY O 1 1
15 39778 1 1 40 SER C C 9.577 1.966 22.093 1.00 . A A . 40 SER C 1 1
15 39779 1 1 40 SER CA C 11.029 1.602 21.772 1.00 . A A . 40 SER CA 1 1
15 39780 1 1 40 SER CB C 11.279 1.674 20.266 1.00 . A A . 40 SER CB 1 1
15 39781 1 1 40 SER H H 10.581 -0.376 22.508 1.00 . A A . 40 SER H 1 1
15 39782 1 1 40 SER HA H 11.706 2.260 22.289 1.00 . A A . 40 SER HA 1 1
15 39783 1 1 40 SER HB2 H 12.327 1.833 20.079 1.00 . A A . 40 SER HB2 1 1
15 39784 1 1 40 SER HB3 H 10.970 0.744 19.806 1.00 . A A . 40 SER HB3 1 1
15 39785 1 1 40 SER HG H 9.654 2.439 19.515 1.00 . A A . 40 SER HG 1 1
15 39786 1 1 40 SER N N 11.299 0.181 22.140 1.00 . A A . 40 SER N 1 1
15 39787 1 1 40 SER O O 9.283 3.067 22.515 1.00 . A A . 40 SER O 1 1
15 39788 1 1 40 SER OG O 10.537 2.756 19.719 1.00 . A A . 40 SER OG 1 1
15 39789 1 1 41 LEU C C 7.090 1.912 23.605 1.00 . A A . 41 LEU C 1 1
15 39790 1 1 41 LEU CA C 7.235 1.351 22.188 1.00 . A A . 41 LEU CA 1 1
15 39791 1 1 41 LEU CB C 6.517 0.007 22.065 1.00 . A A . 41 LEU CB 1 1
15 39792 1 1 41 LEU CD1 C 5.614 -1.675 20.453 1.00 . A A . 41 LEU CD1 1 1
15 39793 1 1 41 LEU CD2 C 5.191 0.758 20.088 1.00 . A A . 41 LEU CD2 1 1
15 39794 1 1 41 LEU CG C 6.203 -0.271 20.594 1.00 . A A . 41 LEU CG 1 1
15 39795 1 1 41 LEU H H 8.924 0.170 21.552 1.00 . A A . 41 LEU H 1 1
15 39796 1 1 41 LEU HA H 6.840 2.046 21.465 1.00 . A A . 41 LEU HA 1 1
15 39797 1 1 41 LEU HB2 H 7.152 -0.777 22.453 1.00 . A A . 41 LEU HB2 1 1
15 39798 1 1 41 LEU HB3 H 5.597 0.037 22.628 1.00 . A A . 41 LEU HB3 1 1
15 39799 1 1 41 LEU HD11 H 6.393 -2.364 20.159 1.00 . A A . 41 LEU HD11 1 1
15 39800 1 1 41 LEU HD12 H 4.839 -1.666 19.702 1.00 . A A . 41 LEU HD12 1 1
15 39801 1 1 41 LEU HD13 H 5.196 -1.986 21.398 1.00 . A A . 41 LEU HD13 1 1
15 39802 1 1 41 LEU HD21 H 4.211 0.306 20.039 1.00 . A A . 41 LEU HD21 1 1
15 39803 1 1 41 LEU HD22 H 5.481 1.095 19.104 1.00 . A A . 41 LEU HD22 1 1
15 39804 1 1 41 LEU HD23 H 5.165 1.601 20.763 1.00 . A A . 41 LEU HD23 1 1
15 39805 1 1 41 LEU HG H 7.111 -0.202 20.013 1.00 . A A . 41 LEU HG 1 1
15 39806 1 1 41 LEU N N 8.667 1.053 21.895 1.00 . A A . 41 LEU N 1 1
15 39807 1 1 41 LEU O O 7.803 1.530 24.512 1.00 . A A . 41 LEU O 1 1
15 39808 1 1 42 ILE C C 5.721 2.295 26.186 1.00 . A A . 42 ILE C 1 1
15 39809 1 1 42 ILE CA C 5.977 3.403 25.160 1.00 . A A . 42 ILE CA 1 1
15 39810 1 1 42 ILE CB C 4.751 4.305 25.030 1.00 . A A . 42 ILE CB 1 1
15 39811 1 1 42 ILE CD1 C 2.410 4.406 24.155 1.00 . A A . 42 ILE CD1 1 1
15 39812 1 1 42 ILE CG1 C 3.555 3.473 24.556 1.00 . A A . 42 ILE CG1 1 1
15 39813 1 1 42 ILE CG2 C 5.035 5.412 24.013 1.00 . A A . 42 ILE CG2 1 1
15 39814 1 1 42 ILE H H 5.604 3.110 23.057 1.00 . A A . 42 ILE H 1 1
15 39815 1 1 42 ILE HA H 6.836 3.989 25.443 1.00 . A A . 42 ILE HA 1 1
15 39816 1 1 42 ILE HB H 4.525 4.748 25.990 1.00 . A A . 42 ILE HB 1 1
15 39817 1 1 42 ILE HD11 H 1.547 4.201 24.770 1.00 . A A . 42 ILE HD11 1 1
15 39818 1 1 42 ILE HD12 H 2.160 4.242 23.117 1.00 . A A . 42 ILE HD12 1 1
15 39819 1 1 42 ILE HD13 H 2.716 5.432 24.293 1.00 . A A . 42 ILE HD13 1 1
15 39820 1 1 42 ILE HG12 H 3.848 2.875 23.706 1.00 . A A . 42 ILE HG12 1 1
15 39821 1 1 42 ILE HG13 H 3.227 2.828 25.355 1.00 . A A . 42 ILE HG13 1 1
15 39822 1 1 42 ILE HG21 H 6.055 5.749 24.124 1.00 . A A . 42 ILE HG21 1 1
15 39823 1 1 42 ILE HG22 H 4.362 6.239 24.182 1.00 . A A . 42 ILE HG22 1 1
15 39824 1 1 42 ILE HG23 H 4.890 5.028 23.013 1.00 . A A . 42 ILE HG23 1 1
15 39825 1 1 42 ILE N N 6.169 2.816 23.802 1.00 . A A . 42 ILE N 1 1
15 39826 1 1 42 ILE O O 5.293 1.209 25.847 1.00 . A A . 42 ILE O 1 1
15 39827 1 1 43 SER C C 4.254 1.370 28.756 1.00 . A A . 43 SER C 1 1
15 39828 1 1 43 SER CA C 5.752 1.525 28.484 1.00 . A A . 43 SER CA 1 1
15 39829 1 1 43 SER CB C 6.471 2.052 29.725 1.00 . A A . 43 SER CB 1 1
15 39830 1 1 43 SER H H 6.325 3.444 27.687 1.00 . A A . 43 SER H 1 1
15 39831 1 1 43 SER HA H 6.181 0.583 28.181 1.00 . A A . 43 SER HA 1 1
15 39832 1 1 43 SER HB2 H 7.099 2.885 29.454 1.00 . A A . 43 SER HB2 1 1
15 39833 1 1 43 SER HB3 H 5.740 2.377 30.452 1.00 . A A . 43 SER HB3 1 1
15 39834 1 1 43 SER HG H 8.058 0.925 29.721 1.00 . A A . 43 SER HG 1 1
15 39835 1 1 43 SER N N 5.980 2.562 27.437 1.00 . A A . 43 SER N 1 1
15 39836 1 1 43 SER O O 3.750 0.274 28.903 1.00 . A A . 43 SER O 1 1
15 39837 1 1 43 SER OG O 7.279 1.018 30.273 1.00 . A A . 43 SER OG 1 1
15 39838 1 1 44 GLY C C 1.467 1.259 28.234 1.00 . A A . 44 GLY C 1 1
15 39839 1 1 44 GLY CA C 2.073 2.373 29.087 1.00 . A A . 44 GLY CA 1 1
15 39840 1 1 44 GLY H H 3.964 3.333 28.704 1.00 . A A . 44 GLY H 1 1
15 39841 1 1 44 GLY HA2 H 1.909 2.158 30.134 1.00 . A A . 44 GLY HA2 1 1
15 39842 1 1 44 GLY HA3 H 1.606 3.312 28.833 1.00 . A A . 44 GLY HA3 1 1
15 39843 1 1 44 GLY N N 3.539 2.459 28.825 1.00 . A A . 44 GLY N 1 1
15 39844 1 1 44 GLY O O 0.565 0.562 28.655 1.00 . A A . 44 GLY O 1 1
15 39845 1 1 45 LEU C C 2.119 -1.314 26.431 1.00 . A A . 45 LEU C 1 1
15 39846 1 1 45 LEU CA C 1.406 0.013 26.156 1.00 . A A . 45 LEU CA 1 1
15 39847 1 1 45 LEU CB C 1.687 0.490 24.731 1.00 . A A . 45 LEU CB 1 1
15 39848 1 1 45 LEU CD1 C 0.079 -1.181 23.802 1.00 . A A . 45 LEU CD1 1 1
15 39849 1 1 45 LEU CD2 C 1.856 -0.212 22.341 1.00 . A A . 45 LEU CD2 1 1
15 39850 1 1 45 LEU CG C 1.523 -0.680 23.759 1.00 . A A . 45 LEU CG 1 1
15 39851 1 1 45 LEU H H 2.683 1.656 26.716 1.00 . A A . 45 LEU H 1 1
15 39852 1 1 45 LEU HA H 0.344 -0.091 26.307 1.00 . A A . 45 LEU HA 1 1
15 39853 1 1 45 LEU HB2 H 0.992 1.276 24.471 1.00 . A A . 45 LEU HB2 1 1
15 39854 1 1 45 LEU HB3 H 2.697 0.867 24.670 1.00 . A A . 45 LEU HB3 1 1
15 39855 1 1 45 LEU HD11 H -0.554 -0.421 24.236 1.00 . A A . 45 LEU HD11 1 1
15 39856 1 1 45 LEU HD12 H 0.028 -2.078 24.403 1.00 . A A . 45 LEU HD12 1 1
15 39857 1 1 45 LEU HD13 H -0.257 -1.400 22.800 1.00 . A A . 45 LEU HD13 1 1
15 39858 1 1 45 LEU HD21 H 2.620 0.551 22.383 1.00 . A A . 45 LEU HD21 1 1
15 39859 1 1 45 LEU HD22 H 0.968 0.195 21.878 1.00 . A A . 45 LEU HD22 1 1
15 39860 1 1 45 LEU HD23 H 2.214 -1.048 21.760 1.00 . A A . 45 LEU HD23 1 1
15 39861 1 1 45 LEU HG H 2.191 -1.479 24.042 1.00 . A A . 45 LEU HG 1 1
15 39862 1 1 45 LEU N N 1.956 1.084 27.037 1.00 . A A . 45 LEU N 1 1
15 39863 1 1 45 LEU O O 1.537 -2.376 26.330 1.00 . A A . 45 LEU O 1 1
15 39864 1 1 46 GLU C C 3.530 -3.228 28.280 1.00 . A A . 46 GLU C 1 1
15 39865 1 1 46 GLU CA C 4.125 -2.521 27.058 1.00 . A A . 46 GLU CA 1 1
15 39866 1 1 46 GLU CB C 5.559 -2.073 27.344 1.00 . A A . 46 GLU CB 1 1
15 39867 1 1 46 GLU CD C 7.110 -2.043 25.385 1.00 . A A . 46 GLU CD 1 1
15 39868 1 1 46 GLU CG C 6.076 -1.236 26.172 1.00 . A A . 46 GLU CG 1 1
15 39869 1 1 46 GLU H H 3.828 -0.396 26.854 1.00 . A A . 46 GLU H 1 1
15 39870 1 1 46 GLU HA H 4.105 -3.171 26.198 1.00 . A A . 46 GLU HA 1 1
15 39871 1 1 46 GLU HB2 H 5.578 -1.479 28.247 1.00 . A A . 46 GLU HB2 1 1
15 39872 1 1 46 GLU HB3 H 6.189 -2.941 27.470 1.00 . A A . 46 GLU HB3 1 1
15 39873 1 1 46 GLU HG2 H 5.252 -0.976 25.524 1.00 . A A . 46 GLU HG2 1 1
15 39874 1 1 46 GLU HG3 H 6.537 -0.335 26.549 1.00 . A A . 46 GLU HG3 1 1
15 39875 1 1 46 GLU N N 3.376 -1.262 26.778 1.00 . A A . 46 GLU N 1 1
15 39876 1 1 46 GLU O O 3.332 -4.427 28.279 1.00 . A A . 46 GLU O 1 1
15 39877 1 1 46 GLU OE1 O 6.849 -3.205 25.119 1.00 . A A . 46 GLU OE1 1 1
15 39878 1 1 46 GLU OE2 O 8.147 -1.487 25.062 1.00 . A A . 46 GLU OE2 1 1
15 39879 1 1 47 THR C C 1.413 -3.933 30.174 1.00 . A A . 47 THR C 1 1
15 39880 1 1 47 THR CA C 2.663 -3.126 30.540 1.00 . A A . 47 THR CA 1 1
15 39881 1 1 47 THR CB C 2.298 -1.957 31.456 1.00 . A A . 47 THR CB 1 1
15 39882 1 1 47 THR CG2 C 2.512 -2.362 32.914 1.00 . A A . 47 THR CG2 1 1
15 39883 1 1 47 THR H H 3.412 -1.529 29.300 1.00 . A A . 47 THR H 1 1
15 39884 1 1 47 THR HA H 3.392 -3.758 31.022 1.00 . A A . 47 THR HA 1 1
15 39885 1 1 47 THR HB H 1.262 -1.693 31.307 1.00 . A A . 47 THR HB 1 1
15 39886 1 1 47 THR HG1 H 4.023 -1.155 31.050 1.00 . A A . 47 THR HG1 1 1
15 39887 1 1 47 THR HG21 H 1.762 -3.084 33.201 1.00 . A A . 47 THR HG21 1 1
15 39888 1 1 47 THR HG22 H 2.431 -1.489 33.546 1.00 . A A . 47 THR HG22 1 1
15 39889 1 1 47 THR HG23 H 3.493 -2.798 33.026 1.00 . A A . 47 THR HG23 1 1
15 39890 1 1 47 THR N N 3.245 -2.495 29.320 1.00 . A A . 47 THR N 1 1
15 39891 1 1 47 THR O O 1.144 -4.971 30.746 1.00 . A A . 47 THR O 1 1
15 39892 1 1 47 THR OG1 O 3.121 -0.841 31.145 1.00 . A A . 47 THR OG1 1 1
15 39893 1 1 48 ALA C C -0.210 -5.499 28.100 1.00 . A A . 48 ALA C 1 1
15 39894 1 1 48 ALA CA C -0.583 -4.204 28.828 1.00 . A A . 48 ALA CA 1 1
15 39895 1 1 48 ALA CB C -1.327 -3.256 27.886 1.00 . A A . 48 ALA CB 1 1
15 39896 1 1 48 ALA H H 0.883 -2.624 28.778 1.00 . A A . 48 ALA H 1 1
15 39897 1 1 48 ALA HA H -1.191 -4.419 29.691 1.00 . A A . 48 ALA HA 1 1
15 39898 1 1 48 ALA HB1 H -2.120 -3.794 27.387 1.00 . A A . 48 ALA HB1 1 1
15 39899 1 1 48 ALA HB2 H -0.639 -2.864 27.153 1.00 . A A . 48 ALA HB2 1 1
15 39900 1 1 48 ALA HB3 H -1.748 -2.441 28.457 1.00 . A A . 48 ALA HB3 1 1
15 39901 1 1 48 ALA N N 0.648 -3.463 29.227 1.00 . A A . 48 ALA N 1 1
15 39902 1 1 48 ALA O O -0.941 -6.469 28.125 1.00 . A A . 48 ALA O 1 1
15 39903 1 1 49 LEU C C 1.567 -7.903 27.706 1.00 . A A . 49 LEU C 1 1
15 39904 1 1 49 LEU CA C 1.338 -6.754 26.720 1.00 . A A . 49 LEU CA 1 1
15 39905 1 1 49 LEU CB C 2.646 -6.379 26.023 1.00 . A A . 49 LEU CB 1 1
15 39906 1 1 49 LEU CD1 C 3.474 -5.135 24.021 1.00 . A A . 49 LEU CD1 1 1
15 39907 1 1 49 LEU CD2 C 2.320 -7.331 23.737 1.00 . A A . 49 LEU CD2 1 1
15 39908 1 1 49 LEU CG C 2.364 -6.041 24.558 1.00 . A A . 49 LEU CG 1 1
15 39909 1 1 49 LEU H H 1.497 -4.729 27.441 1.00 . A A . 49 LEU H 1 1
15 39910 1 1 49 LEU HA H 0.595 -7.027 25.988 1.00 . A A . 49 LEU HA 1 1
15 39911 1 1 49 LEU HB2 H 3.082 -5.521 26.514 1.00 . A A . 49 LEU HB2 1 1
15 39912 1 1 49 LEU HB3 H 3.332 -7.210 26.072 1.00 . A A . 49 LEU HB3 1 1
15 39913 1 1 49 LEU HD11 H 3.370 -5.035 22.950 1.00 . A A . 49 LEU HD11 1 1
15 39914 1 1 49 LEU HD12 H 4.436 -5.570 24.250 1.00 . A A . 49 LEU HD12 1 1
15 39915 1 1 49 LEU HD13 H 3.399 -4.161 24.482 1.00 . A A . 49 LEU HD13 1 1
15 39916 1 1 49 LEU HD21 H 2.565 -7.114 22.709 1.00 . A A . 49 LEU HD21 1 1
15 39917 1 1 49 LEU HD22 H 1.327 -7.756 23.788 1.00 . A A . 49 LEU HD22 1 1
15 39918 1 1 49 LEU HD23 H 3.034 -8.037 24.136 1.00 . A A . 49 LEU HD23 1 1
15 39919 1 1 49 LEU HG H 1.415 -5.530 24.483 1.00 . A A . 49 LEU HG 1 1
15 39920 1 1 49 LEU N N 0.922 -5.522 27.450 1.00 . A A . 49 LEU N 1 1
15 39921 1 1 49 LEU O O 1.246 -9.043 27.431 1.00 . A A . 49 LEU O 1 1
15 39922 1 1 50 GLU C C 1.163 -9.634 29.928 1.00 . A A . 50 GLU C 1 1
15 39923 1 1 50 GLU CA C 2.367 -8.692 29.853 1.00 . A A . 50 GLU CA 1 1
15 39924 1 1 50 GLU CB C 2.561 -7.964 31.183 1.00 . A A . 50 GLU CB 1 1
15 39925 1 1 50 GLU CD C 4.522 -7.652 32.700 1.00 . A A . 50 GLU CD 1 1
15 39926 1 1 50 GLU CG C 3.629 -8.684 32.008 1.00 . A A . 50 GLU CG 1 1
15 39927 1 1 50 GLU H H 2.372 -6.690 29.056 1.00 . A A . 50 GLU H 1 1
15 39928 1 1 50 GLU HA H 3.261 -9.242 29.601 1.00 . A A . 50 GLU HA 1 1
15 39929 1 1 50 GLU HB2 H 2.874 -6.947 30.994 1.00 . A A . 50 GLU HB2 1 1
15 39930 1 1 50 GLU HB3 H 1.631 -7.959 31.729 1.00 . A A . 50 GLU HB3 1 1
15 39931 1 1 50 GLU HG2 H 3.151 -9.304 32.753 1.00 . A A . 50 GLU HG2 1 1
15 39932 1 1 50 GLU HG3 H 4.232 -9.300 31.358 1.00 . A A . 50 GLU HG3 1 1
15 39933 1 1 50 GLU N N 2.119 -7.614 28.853 1.00 . A A . 50 GLU N 1 1
15 39934 1 1 50 GLU O O 0.067 -9.230 30.262 1.00 . A A . 50 GLU O 1 1
15 39935 1 1 50 GLU OE1 O 4.518 -6.510 32.269 1.00 . A A . 50 GLU OE1 1 1
15 39936 1 1 50 GLU OE2 O 5.196 -8.021 33.648 1.00 . A A . 50 GLU OE2 1 1
15 39937 1 1 51 GLY C C -0.928 -11.335 28.808 1.00 . A A . 51 GLY C 1 1
15 39938 1 1 51 GLY CA C 0.224 -11.852 29.670 1.00 . A A . 51 GLY CA 1 1
15 39939 1 1 51 GLY H H 2.250 -11.191 29.350 1.00 . A A . 51 GLY H 1 1
15 39940 1 1 51 GLY HA2 H 0.553 -12.812 29.298 1.00 . A A . 51 GLY HA2 1 1
15 39941 1 1 51 GLY HA3 H -0.113 -11.957 30.690 1.00 . A A . 51 GLY HA3 1 1
15 39942 1 1 51 GLY N N 1.357 -10.886 29.618 1.00 . A A . 51 GLY N 1 1
15 39943 1 1 51 GLY O O -2.036 -11.161 29.276 1.00 . A A . 51 GLY O 1 1
15 39944 1 1 52 HIS C C -2.300 -11.719 25.785 1.00 . A A . 52 HIS C 1 1
15 39945 1 1 52 HIS CA C -1.763 -10.583 26.661 1.00 . A A . 52 HIS CA 1 1
15 39946 1 1 52 HIS CB C -1.100 -9.507 25.800 1.00 . A A . 52 HIS CB 1 1
15 39947 1 1 52 HIS CD2 C 1.287 -10.015 24.827 1.00 . A A . 52 HIS CD2 1 1
15 39948 1 1 52 HIS CE1 C 0.706 -11.423 23.286 1.00 . A A . 52 HIS CE1 1 1
15 39949 1 1 52 HIS CG C -0.078 -10.142 24.899 1.00 . A A . 52 HIS CG 1 1
15 39950 1 1 52 HIS H H 0.222 -11.235 27.193 1.00 . A A . 52 HIS H 1 1
15 39951 1 1 52 HIS HA H -2.558 -10.149 27.246 1.00 . A A . 52 HIS HA 1 1
15 39952 1 1 52 HIS HB2 H -1.851 -9.013 25.200 1.00 . A A . 52 HIS HB2 1 1
15 39953 1 1 52 HIS HB3 H -0.616 -8.783 26.439 1.00 . A A . 52 HIS HB3 1 1
15 39954 1 1 52 HIS HD1 H -1.333 -11.351 23.694 1.00 . A A . 52 HIS HD1 1 1
15 39955 1 1 52 HIS HD2 H 1.888 -9.383 25.465 1.00 . A A . 52 HIS HD2 1 1
15 39956 1 1 52 HIS HE1 H 0.742 -12.124 22.465 1.00 . A A . 52 HIS HE1 1 1
15 39957 1 1 52 HIS N N -0.678 -11.088 27.552 1.00 . A A . 52 HIS N 1 1
15 39958 1 1 52 HIS ND1 N -0.426 -11.044 23.906 1.00 . A A . 52 HIS ND1 1 1
15 39959 1 1 52 HIS NE2 N 1.781 -10.824 23.808 1.00 . A A . 52 HIS NE2 1 1
15 39960 1 1 52 HIS O O -3.132 -11.511 24.924 1.00 . A A . 52 HIS O 1 1
15 39961 1 1 53 GLU C C -1.997 -13.830 23.699 1.00 . A A . 53 GLU C 1 1
15 39962 1 1 53 GLU CA C -2.316 -14.064 25.178 1.00 . A A . 53 GLU CA 1 1
15 39963 1 1 53 GLU CB C -3.828 -14.101 25.402 1.00 . A A . 53 GLU CB 1 1
15 39964 1 1 53 GLU CD C -5.024 -16.272 25.712 1.00 . A A . 53 GLU CD 1 1
15 39965 1 1 53 GLU CG C -4.169 -15.208 26.401 1.00 . A A . 53 GLU CG 1 1
15 39966 1 1 53 GLU H H -1.160 -13.064 26.697 1.00 . A A . 53 GLU H 1 1
15 39967 1 1 53 GLU HA H -1.871 -14.986 25.519 1.00 . A A . 53 GLU HA 1 1
15 39968 1 1 53 GLU HB2 H -4.157 -13.149 25.790 1.00 . A A . 53 GLU HB2 1 1
15 39969 1 1 53 GLU HB3 H -4.326 -14.300 24.464 1.00 . A A . 53 GLU HB3 1 1
15 39970 1 1 53 GLU HG2 H -3.257 -15.657 26.766 1.00 . A A . 53 GLU HG2 1 1
15 39971 1 1 53 GLU HG3 H -4.720 -14.788 27.229 1.00 . A A . 53 GLU HG3 1 1
15 39972 1 1 53 GLU N N -1.831 -12.918 25.998 1.00 . A A . 53 GLU N 1 1
15 39973 1 1 53 GLU O O -2.449 -12.876 23.099 1.00 . A A . 53 GLU O 1 1
15 39974 1 1 53 GLU OE1 O -5.738 -15.924 24.787 1.00 . A A . 53 GLU OE1 1 1
15 39975 1 1 53 GLU OE2 O -4.950 -17.420 26.121 1.00 . A A . 53 GLU OE2 1 1
15 39976 1 1 54 VAL C C -2.117 -14.684 20.797 1.00 . A A . 54 VAL C 1 1
15 39977 1 1 54 VAL CA C -0.876 -14.525 21.664 1.00 . A A . 54 VAL CA 1 1
15 39978 1 1 54 VAL CB C 0.138 -15.628 21.364 1.00 . A A . 54 VAL CB 1 1
15 39979 1 1 54 VAL CG1 C 0.292 -15.783 19.850 1.00 . A A . 54 VAL CG1 1 1
15 39980 1 1 54 VAL CG2 C 1.491 -15.257 21.977 1.00 . A A . 54 VAL CG2 1 1
15 39981 1 1 54 VAL H H -0.868 -15.461 23.606 1.00 . A A . 54 VAL H 1 1
15 39982 1 1 54 VAL HA H -0.433 -13.560 21.492 1.00 . A A . 54 VAL HA 1 1
15 39983 1 1 54 VAL HB H -0.207 -16.560 21.787 1.00 . A A . 54 VAL HB 1 1
15 39984 1 1 54 VAL HG11 H -0.521 -16.383 19.466 1.00 . A A . 54 VAL HG11 1 1
15 39985 1 1 54 VAL HG12 H 1.232 -16.268 19.630 1.00 . A A . 54 VAL HG12 1 1
15 39986 1 1 54 VAL HG13 H 0.270 -14.809 19.384 1.00 . A A . 54 VAL HG13 1 1
15 39987 1 1 54 VAL HG21 H 2.173 -14.962 21.193 1.00 . A A . 54 VAL HG21 1 1
15 39988 1 1 54 VAL HG22 H 1.894 -16.111 22.502 1.00 . A A . 54 VAL HG22 1 1
15 39989 1 1 54 VAL HG23 H 1.360 -14.438 22.668 1.00 . A A . 54 VAL HG23 1 1
15 39990 1 1 54 VAL N N -1.222 -14.697 23.105 1.00 . A A . 54 VAL N 1 1
15 39991 1 1 54 VAL O O -2.749 -15.721 20.774 1.00 . A A . 54 VAL O 1 1
15 39992 1 1 55 GLY C C -4.786 -12.886 19.784 1.00 . A A . 55 GLY C 1 1
15 39993 1 1 55 GLY CA C -3.657 -13.738 19.203 1.00 . A A . 55 GLY CA 1 1
15 39994 1 1 55 GLY H H -1.935 -12.833 20.111 1.00 . A A . 55 GLY H 1 1
15 39995 1 1 55 GLY HA2 H -3.399 -13.378 18.220 1.00 . A A . 55 GLY HA2 1 1
15 39996 1 1 55 GLY HA3 H -3.979 -14.764 19.139 1.00 . A A . 55 GLY HA3 1 1
15 39997 1 1 55 GLY N N -2.464 -13.657 20.077 1.00 . A A . 55 GLY N 1 1
15 39998 1 1 55 GLY O O -5.868 -12.813 19.237 1.00 . A A . 55 GLY O 1 1
15 39999 1 1 56 ASP C C -5.323 -9.910 21.239 1.00 . A A . 56 ASP C 1 1
15 40000 1 1 56 ASP CA C -5.607 -11.390 21.507 1.00 . A A . 56 ASP CA 1 1
15 40001 1 1 56 ASP CB C -5.534 -11.688 23.005 1.00 . A A . 56 ASP CB 1 1
15 40002 1 1 56 ASP CG C -5.968 -13.132 23.261 1.00 . A A . 56 ASP CG 1 1
15 40003 1 1 56 ASP H H -3.665 -12.308 21.319 1.00 . A A . 56 ASP H 1 1
15 40004 1 1 56 ASP HA H -6.576 -11.665 21.123 1.00 . A A . 56 ASP HA 1 1
15 40005 1 1 56 ASP HB2 H -4.518 -11.550 23.349 1.00 . A A . 56 ASP HB2 1 1
15 40006 1 1 56 ASP HB3 H -6.189 -11.017 23.538 1.00 . A A . 56 ASP HB3 1 1
15 40007 1 1 56 ASP N N -4.544 -12.238 20.892 1.00 . A A . 56 ASP N 1 1
15 40008 1 1 56 ASP O O -4.313 -9.556 20.665 1.00 . A A . 56 ASP O 1 1
15 40009 1 1 56 ASP OD1 O -5.470 -14.010 22.577 1.00 . A A . 56 ASP OD1 1 1
15 40010 1 1 56 ASP OD2 O -6.793 -13.335 24.138 1.00 . A A . 56 ASP OD2 1 1
15 40011 1 1 57 LYS C C -6.650 -6.768 22.531 1.00 . A A . 57 LYS C 1 1
15 40012 1 1 57 LYS CA C -5.988 -7.587 21.418 1.00 . A A . 57 LYS CA 1 1
15 40013 1 1 57 LYS CB C -6.650 -7.295 20.072 1.00 . A A . 57 LYS CB 1 1
15 40014 1 1 57 LYS CD C -8.667 -7.778 18.678 1.00 . A A . 57 LYS CD 1 1
15 40015 1 1 57 LYS CE C -9.833 -6.790 18.591 1.00 . A A . 57 LYS CE 1 1
15 40016 1 1 57 LYS CG C -8.102 -7.776 20.100 1.00 . A A . 57 LYS CG 1 1
15 40017 1 1 57 LYS H H -7.017 -9.350 22.111 1.00 . A A . 57 LYS H 1 1
15 40018 1 1 57 LYS HA H -4.933 -7.368 21.366 1.00 . A A . 57 LYS HA 1 1
15 40019 1 1 57 LYS HB2 H -6.626 -6.231 19.882 1.00 . A A . 57 LYS HB2 1 1
15 40020 1 1 57 LYS HB3 H -6.117 -7.812 19.288 1.00 . A A . 57 LYS HB3 1 1
15 40021 1 1 57 LYS HD2 H -7.894 -7.487 17.984 1.00 . A A . 57 LYS HD2 1 1
15 40022 1 1 57 LYS HD3 H -9.020 -8.769 18.433 1.00 . A A . 57 LYS HD3 1 1
15 40023 1 1 57 LYS HE2 H -10.735 -7.301 18.287 1.00 . A A . 57 LYS HE2 1 1
15 40024 1 1 57 LYS HE3 H -9.979 -6.295 19.539 1.00 . A A . 57 LYS HE3 1 1
15 40025 1 1 57 LYS HG2 H -8.141 -8.777 20.506 1.00 . A A . 57 LYS HG2 1 1
15 40026 1 1 57 LYS HG3 H -8.689 -7.113 20.718 1.00 . A A . 57 LYS HG3 1 1
15 40027 1 1 57 LYS HZ1 H -8.460 -5.461 17.765 1.00 . A A . 57 LYS HZ1 1 1
15 40028 1 1 57 LYS HZ2 H -10.078 -4.996 17.563 1.00 . A A . 57 LYS HZ2 1 1
15 40029 1 1 57 LYS HZ3 H -9.433 -6.253 16.620 1.00 . A A . 57 LYS HZ3 1 1
15 40030 1 1 57 LYS N N -6.208 -9.044 21.650 1.00 . A A . 57 LYS N 1 1
15 40031 1 1 57 LYS NZ N -9.419 -5.800 17.557 1.00 . A A . 57 LYS NZ 1 1
15 40032 1 1 57 LYS O O -7.840 -6.859 22.757 1.00 . A A . 57 LYS O 1 1
15 40033 1 1 58 PHE C C -6.375 -3.659 23.981 1.00 . A A . 58 PHE C 1 1
15 40034 1 1 58 PHE CA C -6.474 -5.148 24.325 1.00 . A A . 58 PHE CA 1 1
15 40035 1 1 58 PHE CB C -5.628 -5.472 25.556 1.00 . A A . 58 PHE CB 1 1
15 40036 1 1 58 PHE CD1 C -3.892 -3.658 25.332 1.00 . A A . 58 PHE CD1 1 1
15 40037 1 1 58 PHE CD2 C -3.201 -5.970 25.099 1.00 . A A . 58 PHE CD2 1 1
15 40038 1 1 58 PHE CE1 C -2.573 -3.242 25.117 1.00 . A A . 58 PHE CE1 1 1
15 40039 1 1 58 PHE CE2 C -1.881 -5.554 24.883 1.00 . A A . 58 PHE CE2 1 1
15 40040 1 1 58 PHE CG C -4.206 -5.022 25.323 1.00 . A A . 58 PHE CG 1 1
15 40041 1 1 58 PHE CZ C -1.568 -4.189 24.892 1.00 . A A . 58 PHE CZ 1 1
15 40042 1 1 58 PHE H H -4.930 -5.912 23.030 1.00 . A A . 58 PHE H 1 1
15 40043 1 1 58 PHE HA H -7.500 -5.428 24.498 1.00 . A A . 58 PHE HA 1 1
15 40044 1 1 58 PHE HB2 H -6.033 -4.957 26.416 1.00 . A A . 58 PHE HB2 1 1
15 40045 1 1 58 PHE HB3 H -5.644 -6.537 25.735 1.00 . A A . 58 PHE HB3 1 1
15 40046 1 1 58 PHE HD1 H -4.668 -2.926 25.506 1.00 . A A . 58 PHE HD1 1 1
15 40047 1 1 58 PHE HD2 H -3.442 -7.023 25.093 1.00 . A A . 58 PHE HD2 1 1
15 40048 1 1 58 PHE HE1 H -2.331 -2.189 25.123 1.00 . A A . 58 PHE HE1 1 1
15 40049 1 1 58 PHE HE2 H -1.106 -6.285 24.710 1.00 . A A . 58 PHE HE2 1 1
15 40050 1 1 58 PHE HZ H -0.550 -3.869 24.726 1.00 . A A . 58 PHE HZ 1 1
15 40051 1 1 58 PHE N N -5.887 -5.971 23.227 1.00 . A A . 58 PHE N 1 1
15 40052 1 1 58 PHE O O -5.714 -3.273 23.038 1.00 . A A . 58 PHE O 1 1
15 40053 1 1 59 ASP C C -6.642 -0.583 25.734 1.00 . A A . 59 ASP C 1 1
15 40054 1 1 59 ASP CA C -6.969 -1.358 24.455 1.00 . A A . 59 ASP CA 1 1
15 40055 1 1 59 ASP CB C -8.367 -0.998 23.952 1.00 . A A . 59 ASP CB 1 1
15 40056 1 1 59 ASP CG C -9.416 -1.538 24.927 1.00 . A A . 59 ASP CG 1 1
15 40057 1 1 59 ASP H H -7.554 -3.154 25.496 1.00 . A A . 59 ASP H 1 1
15 40058 1 1 59 ASP HA H -6.238 -1.151 23.690 1.00 . A A . 59 ASP HA 1 1
15 40059 1 1 59 ASP HB2 H -8.459 0.076 23.881 1.00 . A A . 59 ASP HB2 1 1
15 40060 1 1 59 ASP HB3 H -8.526 -1.438 22.979 1.00 . A A . 59 ASP HB3 1 1
15 40061 1 1 59 ASP N N -7.027 -2.821 24.739 1.00 . A A . 59 ASP N 1 1
15 40062 1 1 59 ASP O O -7.184 -0.850 26.788 1.00 . A A . 59 ASP O 1 1
15 40063 1 1 59 ASP OD1 O -9.410 -1.107 26.069 1.00 . A A . 59 ASP OD1 1 1
15 40064 1 1 59 ASP OD2 O -10.206 -2.371 24.517 1.00 . A A . 59 ASP OD2 1 1
15 40065 1 1 60 VAL C C -5.223 2.644 26.494 1.00 . A A . 60 VAL C 1 1
15 40066 1 1 60 VAL CA C -5.401 1.167 26.860 1.00 . A A . 60 VAL CA 1 1
15 40067 1 1 60 VAL CB C -4.080 0.572 27.345 1.00 . A A . 60 VAL CB 1 1
15 40068 1 1 60 VAL CG1 C -3.778 1.076 28.757 1.00 . A A . 60 VAL CG1 1 1
15 40069 1 1 60 VAL CG2 C -4.186 -0.955 27.361 1.00 . A A . 60 VAL CG2 1 1
15 40070 1 1 60 VAL H H -5.336 0.576 24.789 1.00 . A A . 60 VAL H 1 1
15 40071 1 1 60 VAL HA H -6.156 1.055 27.622 1.00 . A A . 60 VAL HA 1 1
15 40072 1 1 60 VAL HB H -3.284 0.872 26.679 1.00 . A A . 60 VAL HB 1 1
15 40073 1 1 60 VAL HG11 H -4.659 1.550 29.165 1.00 . A A . 60 VAL HG11 1 1
15 40074 1 1 60 VAL HG12 H -2.970 1.791 28.719 1.00 . A A . 60 VAL HG12 1 1
15 40075 1 1 60 VAL HG13 H -3.495 0.244 29.384 1.00 . A A . 60 VAL HG13 1 1
15 40076 1 1 60 VAL HG21 H -5.171 -1.244 27.695 1.00 . A A . 60 VAL HG21 1 1
15 40077 1 1 60 VAL HG22 H -3.445 -1.360 28.035 1.00 . A A . 60 VAL HG22 1 1
15 40078 1 1 60 VAL HG23 H -4.016 -1.339 26.366 1.00 . A A . 60 VAL HG23 1 1
15 40079 1 1 60 VAL N N -5.761 0.376 25.649 1.00 . A A . 60 VAL N 1 1
15 40080 1 1 60 VAL O O -4.573 2.978 25.524 1.00 . A A . 60 VAL O 1 1
15 40081 1 1 61 ALA C C -4.298 5.498 27.439 1.00 . A A . 61 ALA C 1 1
15 40082 1 1 61 ALA CA C -5.658 4.982 26.959 1.00 . A A . 61 ALA CA 1 1
15 40083 1 1 61 ALA CB C -6.791 5.656 27.733 1.00 . A A . 61 ALA CB 1 1
15 40084 1 1 61 ALA H H -6.315 3.238 28.043 1.00 . A A . 61 ALA H 1 1
15 40085 1 1 61 ALA HA H -5.777 5.158 25.903 1.00 . A A . 61 ALA HA 1 1
15 40086 1 1 61 ALA HB1 H -6.414 6.025 28.675 1.00 . A A . 61 ALA HB1 1 1
15 40087 1 1 61 ALA HB2 H -7.579 4.941 27.915 1.00 . A A . 61 ALA HB2 1 1
15 40088 1 1 61 ALA HB3 H -7.180 6.481 27.154 1.00 . A A . 61 ALA HB3 1 1
15 40089 1 1 61 ALA N N -5.794 3.528 27.264 1.00 . A A . 61 ALA N 1 1
15 40090 1 1 61 ALA O O -4.025 5.548 28.621 1.00 . A A . 61 ALA O 1 1
15 40091 1 1 62 VAL C C -1.573 7.373 25.884 1.00 . A A . 62 VAL C 1 1
15 40092 1 1 62 VAL CA C -2.103 6.392 26.933 1.00 . A A . 62 VAL CA 1 1
15 40093 1 1 62 VAL CB C -1.211 5.152 27.008 1.00 . A A . 62 VAL CB 1 1
15 40094 1 1 62 VAL CG1 C 0.199 5.562 27.430 1.00 . A A . 62 VAL CG1 1 1
15 40095 1 1 62 VAL CG2 C -1.786 4.173 28.034 1.00 . A A . 62 VAL CG2 1 1
15 40096 1 1 62 VAL H H -3.684 5.831 25.581 1.00 . A A . 62 VAL H 1 1
15 40097 1 1 62 VAL HA H -2.156 6.866 27.901 1.00 . A A . 62 VAL HA 1 1
15 40098 1 1 62 VAL HB H -1.174 4.679 26.037 1.00 . A A . 62 VAL HB 1 1
15 40099 1 1 62 VAL HG11 H 0.441 5.099 28.376 1.00 . A A . 62 VAL HG11 1 1
15 40100 1 1 62 VAL HG12 H 0.248 6.636 27.532 1.00 . A A . 62 VAL HG12 1 1
15 40101 1 1 62 VAL HG13 H 0.908 5.240 26.680 1.00 . A A . 62 VAL HG13 1 1
15 40102 1 1 62 VAL HG21 H -2.074 4.713 28.925 1.00 . A A . 62 VAL HG21 1 1
15 40103 1 1 62 VAL HG22 H -1.038 3.436 28.286 1.00 . A A . 62 VAL HG22 1 1
15 40104 1 1 62 VAL HG23 H -2.651 3.680 27.616 1.00 . A A . 62 VAL HG23 1 1
15 40105 1 1 62 VAL N N -3.444 5.880 26.530 1.00 . A A . 62 VAL N 1 1
15 40106 1 1 62 VAL O O -1.292 7.003 24.762 1.00 . A A . 62 VAL O 1 1
15 40107 1 1 63 GLY C C -0.002 10.611 25.975 1.00 . A A . 63 GLY C 1 1
15 40108 1 1 63 GLY CA C -0.924 9.622 25.261 1.00 . A A . 63 GLY CA 1 1
15 40109 1 1 63 GLY H H -1.667 8.899 27.150 1.00 . A A . 63 GLY H 1 1
15 40110 1 1 63 GLY HA2 H -0.376 9.114 24.481 1.00 . A A . 63 GLY HA2 1 1
15 40111 1 1 63 GLY HA3 H -1.755 10.159 24.828 1.00 . A A . 63 GLY HA3 1 1
15 40112 1 1 63 GLY N N -1.435 8.621 26.240 1.00 . A A . 63 GLY N 1 1
15 40113 1 1 63 GLY O O 1.207 10.524 25.885 1.00 . A A . 63 GLY O 1 1
15 40114 1 1 64 ALA C C 0.573 12.070 28.828 1.00 . A A . 64 ALA C 1 1
15 40115 1 1 64 ALA CA C 0.286 12.549 27.402 1.00 . A A . 64 ALA CA 1 1
15 40116 1 1 64 ALA CB C -0.544 13.832 27.424 1.00 . A A . 64 ALA CB 1 1
15 40117 1 1 64 ALA H H -1.537 11.607 26.744 1.00 . A A . 64 ALA H 1 1
15 40118 1 1 64 ALA HA H 1.208 12.715 26.867 1.00 . A A . 64 ALA HA 1 1
15 40119 1 1 64 ALA HB1 H 0.094 14.678 27.215 1.00 . A A . 64 ALA HB1 1 1
15 40120 1 1 64 ALA HB2 H -0.993 13.953 28.398 1.00 . A A . 64 ALA HB2 1 1
15 40121 1 1 64 ALA HB3 H -1.319 13.773 26.674 1.00 . A A . 64 ALA HB3 1 1
15 40122 1 1 64 ALA N N -0.561 11.553 26.684 1.00 . A A . 64 ALA N 1 1
15 40123 1 1 64 ALA O O 1.510 12.512 29.464 1.00 . A A . 64 ALA O 1 1
15 40124 1 1 65 ASN C C 1.117 9.617 30.724 1.00 . A A . 65 ASN C 1 1
15 40125 1 1 65 ASN CA C 0.003 10.667 30.720 1.00 . A A . 65 ASN CA 1 1
15 40126 1 1 65 ASN CB C -1.327 10.039 31.137 1.00 . A A . 65 ASN CB 1 1
15 40127 1 1 65 ASN CG C -1.750 10.594 32.499 1.00 . A A . 65 ASN CG 1 1
15 40128 1 1 65 ASN H H -0.976 10.829 28.806 1.00 . A A . 65 ASN H 1 1
15 40129 1 1 65 ASN HA H 0.250 11.482 31.382 1.00 . A A . 65 ASN HA 1 1
15 40130 1 1 65 ASN HB2 H -2.083 10.275 30.401 1.00 . A A . 65 ASN HB2 1 1
15 40131 1 1 65 ASN HB3 H -1.215 8.968 31.207 1.00 . A A . 65 ASN HB3 1 1
15 40132 1 1 65 ASN HD21 H -1.831 8.806 33.360 1.00 . A A . 65 ASN HD21 1 1
15 40133 1 1 65 ASN HD22 H -2.221 10.115 34.368 1.00 . A A . 65 ASN HD22 1 1
15 40134 1 1 65 ASN N N -0.226 11.171 29.335 1.00 . A A . 65 ASN N 1 1
15 40135 1 1 65 ASN ND2 N -1.951 9.771 33.491 1.00 . A A . 65 ASN ND2 1 1
15 40136 1 1 65 ASN O O 1.749 9.372 31.733 1.00 . A A . 65 ASN O 1 1
15 40137 1 1 65 ASN OD1 O -1.897 11.788 32.662 1.00 . A A . 65 ASN OD1 1 1
15 40138 1 1 66 ASP C C 2.663 7.515 28.099 1.00 . A A . 66 ASP C 1 1
15 40139 1 1 66 ASP CA C 2.435 7.960 29.546 1.00 . A A . 66 ASP CA 1 1
15 40140 1 1 66 ASP CB C 1.911 6.797 30.389 1.00 . A A . 66 ASP CB 1 1
15 40141 1 1 66 ASP CG C 3.080 6.114 31.100 1.00 . A A . 66 ASP CG 1 1
15 40142 1 1 66 ASP H H 0.842 9.205 28.801 1.00 . A A . 66 ASP H 1 1
15 40143 1 1 66 ASP HA H 3.350 8.341 29.972 1.00 . A A . 66 ASP HA 1 1
15 40144 1 1 66 ASP HB2 H 1.211 7.171 31.122 1.00 . A A . 66 ASP HB2 1 1
15 40145 1 1 66 ASP HB3 H 1.414 6.083 29.749 1.00 . A A . 66 ASP HB3 1 1
15 40146 1 1 66 ASP N N 1.362 8.994 29.604 1.00 . A A . 66 ASP N 1 1
15 40147 1 1 66 ASP O O 2.876 6.350 27.824 1.00 . A A . 66 ASP O 1 1
15 40148 1 1 66 ASP OD1 O 3.427 6.553 32.184 1.00 . A A . 66 ASP OD1 1 1
15 40149 1 1 66 ASP OD2 O 3.609 5.162 30.548 1.00 . A A . 66 ASP OD2 1 1
15 40150 1 1 67 ALA C C 3.297 9.281 24.943 1.00 . A A . 67 ALA C 1 1
15 40151 1 1 67 ALA CA C 2.834 8.060 25.744 1.00 . A A . 67 ALA CA 1 1
15 40152 1 1 67 ALA CB C 1.468 7.582 25.252 1.00 . A A . 67 ALA CB 1 1
15 40153 1 1 67 ALA H H 2.446 9.366 27.414 1.00 . A A . 67 ALA H 1 1
15 40154 1 1 67 ALA HA H 3.554 7.261 25.666 1.00 . A A . 67 ALA HA 1 1
15 40155 1 1 67 ALA HB1 H 0.706 7.885 25.954 1.00 . A A . 67 ALA HB1 1 1
15 40156 1 1 67 ALA HB2 H 1.472 6.505 25.168 1.00 . A A . 67 ALA HB2 1 1
15 40157 1 1 67 ALA HB3 H 1.260 8.017 24.285 1.00 . A A . 67 ALA HB3 1 1
15 40158 1 1 67 ALA N N 2.620 8.432 27.172 1.00 . A A . 67 ALA N 1 1
15 40159 1 1 67 ALA O O 3.804 10.239 25.493 1.00 . A A . 67 ALA O 1 1
15 40160 1 1 68 TYR C C 2.338 11.232 22.381 1.00 . A A . 68 TYR C 1 1
15 40161 1 1 68 TYR CA C 3.556 10.415 22.817 1.00 . A A . 68 TYR CA 1 1
15 40162 1 1 68 TYR CB C 4.252 9.799 21.602 1.00 . A A . 68 TYR CB 1 1
15 40163 1 1 68 TYR CD1 C 2.362 9.015 20.130 1.00 . A A . 68 TYR CD1 1 1
15 40164 1 1 68 TYR CD2 C 3.620 7.368 21.389 1.00 . A A . 68 TYR CD2 1 1
15 40165 1 1 68 TYR CE1 C 1.564 7.995 19.596 1.00 . A A . 68 TYR CE1 1 1
15 40166 1 1 68 TYR CE2 C 2.821 6.349 20.855 1.00 . A A . 68 TYR CE2 1 1
15 40167 1 1 68 TYR CG C 3.391 8.700 21.026 1.00 . A A . 68 TYR CG 1 1
15 40168 1 1 68 TYR CZ C 1.793 6.663 19.959 1.00 . A A . 68 TYR CZ 1 1
15 40169 1 1 68 TYR H H 2.714 8.472 23.227 1.00 . A A . 68 TYR H 1 1
15 40170 1 1 68 TYR HA H 4.249 11.034 23.364 1.00 . A A . 68 TYR HA 1 1
15 40171 1 1 68 TYR HB2 H 4.411 10.562 20.854 1.00 . A A . 68 TYR HB2 1 1
15 40172 1 1 68 TYR HB3 H 5.204 9.387 21.904 1.00 . A A . 68 TYR HB3 1 1
15 40173 1 1 68 TYR HD1 H 2.185 10.042 19.849 1.00 . A A . 68 TYR HD1 1 1
15 40174 1 1 68 TYR HD2 H 4.413 7.126 22.081 1.00 . A A . 68 TYR HD2 1 1
15 40175 1 1 68 TYR HE1 H 0.770 8.238 18.904 1.00 . A A . 68 TYR HE1 1 1
15 40176 1 1 68 TYR HE2 H 2.999 5.322 21.135 1.00 . A A . 68 TYR HE2 1 1
15 40177 1 1 68 TYR HH H 1.253 4.835 19.858 1.00 . A A . 68 TYR HH 1 1
15 40178 1 1 68 TYR N N 3.126 9.254 23.650 1.00 . A A . 68 TYR N 1 1
15 40179 1 1 68 TYR O O 2.209 11.611 21.235 1.00 . A A . 68 TYR O 1 1
15 40180 1 1 68 TYR OH O 1.006 5.660 19.433 1.00 . A A . 68 TYR OH 1 1
15 40181 1 1 69 GLY C C 0.635 13.469 22.029 1.00 . A A . 69 GLY C 1 1
15 40182 1 1 69 GLY CA C 0.232 12.300 22.929 1.00 . A A . 69 GLY CA 1 1
15 40183 1 1 69 GLY H H 1.563 11.193 24.210 1.00 . A A . 69 GLY H 1 1
15 40184 1 1 69 GLY HA2 H -0.471 11.666 22.406 1.00 . A A . 69 GLY HA2 1 1
15 40185 1 1 69 GLY HA3 H -0.229 12.684 23.827 1.00 . A A . 69 GLY HA3 1 1
15 40186 1 1 69 GLY N N 1.441 11.508 23.290 1.00 . A A . 69 GLY N 1 1
15 40187 1 1 69 GLY O O 0.666 13.352 20.819 1.00 . A A . 69 GLY O 1 1
15 40188 1 1 70 GLN C C 1.716 16.953 22.683 1.00 . A A . 70 GLN C 1 1
15 40189 1 1 70 GLN CA C 1.346 15.772 21.781 1.00 . A A . 70 GLN CA 1 1
15 40190 1 1 70 GLN CB C 0.113 16.105 20.940 1.00 . A A . 70 GLN CB 1 1
15 40191 1 1 70 GLN CD C -2.118 15.049 21.323 1.00 . A A . 70 GLN CD 1 1
15 40192 1 1 70 GLN CG C -1.131 16.101 21.832 1.00 . A A . 70 GLN CG 1 1
15 40193 1 1 70 GLN H H 0.914 14.672 23.583 1.00 . A A . 70 GLN H 1 1
15 40194 1 1 70 GLN HA H 2.173 15.515 21.138 1.00 . A A . 70 GLN HA 1 1
15 40195 1 1 70 GLN HB2 H 0.234 17.082 20.495 1.00 . A A . 70 GLN HB2 1 1
15 40196 1 1 70 GLN HB3 H -0.002 15.366 20.161 1.00 . A A . 70 GLN HB3 1 1
15 40197 1 1 70 GLN HE21 H -3.718 16.037 21.963 1.00 . A A . 70 GLN HE21 1 1
15 40198 1 1 70 GLN HE22 H -4.039 14.565 21.183 1.00 . A A . 70 GLN HE22 1 1
15 40199 1 1 70 GLN HG2 H -0.844 15.866 22.846 1.00 . A A . 70 GLN HG2 1 1
15 40200 1 1 70 GLN HG3 H -1.597 17.073 21.803 1.00 . A A . 70 GLN HG3 1 1
15 40201 1 1 70 GLN N N 0.945 14.597 22.607 1.00 . A A . 70 GLN N 1 1
15 40202 1 1 70 GLN NE2 N -3.398 15.232 21.506 1.00 . A A . 70 GLN NE2 1 1
15 40203 1 1 70 GLN O O 1.135 18.016 22.599 1.00 . A A . 70 GLN O 1 1
15 40204 1 1 70 GLN OE1 O -1.723 14.050 20.756 1.00 . A A . 70 GLN OE1 1 1
15 40205 1 1 71 TYR C C 3.972 18.882 23.700 1.00 . A A . 71 TYR C 1 1
15 40206 1 1 71 TYR CA C 3.085 17.887 24.452 1.00 . A A . 71 TYR CA 1 1
15 40207 1 1 71 TYR CB C 3.868 17.213 25.579 1.00 . A A . 71 TYR CB 1 1
15 40208 1 1 71 TYR CD1 C 4.649 19.155 26.984 1.00 . A A . 71 TYR CD1 1 1
15 40209 1 1 71 TYR CD2 C 2.855 17.756 27.822 1.00 . A A . 71 TYR CD2 1 1
15 40210 1 1 71 TYR CE1 C 4.575 19.941 28.140 1.00 . A A . 71 TYR CE1 1 1
15 40211 1 1 71 TYR CE2 C 2.780 18.543 28.978 1.00 . A A . 71 TYR CE2 1 1
15 40212 1 1 71 TYR CG C 3.789 18.061 26.825 1.00 . A A . 71 TYR CG 1 1
15 40213 1 1 71 TYR CZ C 3.641 19.636 29.136 1.00 . A A . 71 TYR CZ 1 1
15 40214 1 1 71 TYR H H 3.135 15.908 23.597 1.00 . A A . 71 TYR H 1 1
15 40215 1 1 71 TYR HA H 2.216 18.383 24.853 1.00 . A A . 71 TYR HA 1 1
15 40216 1 1 71 TYR HB2 H 3.446 16.239 25.779 1.00 . A A . 71 TYR HB2 1 1
15 40217 1 1 71 TYR HB3 H 4.902 17.104 25.284 1.00 . A A . 71 TYR HB3 1 1
15 40218 1 1 71 TYR HD1 H 5.371 19.391 26.215 1.00 . A A . 71 TYR HD1 1 1
15 40219 1 1 71 TYR HD2 H 2.190 16.913 27.700 1.00 . A A . 71 TYR HD2 1 1
15 40220 1 1 71 TYR HE1 H 5.239 20.784 28.263 1.00 . A A . 71 TYR HE1 1 1
15 40221 1 1 71 TYR HE2 H 2.060 18.307 29.747 1.00 . A A . 71 TYR HE2 1 1
15 40222 1 1 71 TYR HH H 4.461 20.545 30.600 1.00 . A A . 71 TYR HH 1 1
15 40223 1 1 71 TYR N N 2.679 16.774 23.546 1.00 . A A . 71 TYR N 1 1
15 40224 1 1 71 TYR O O 4.879 18.505 22.986 1.00 . A A . 71 TYR O 1 1
15 40225 1 1 71 TYR OH O 3.568 20.411 30.276 1.00 . A A . 71 TYR OH 1 1
15 40226 1 1 72 ASP C C 5.820 21.465 23.945 1.00 . A A . 72 ASP C 1 1
15 40227 1 1 72 ASP CA C 4.546 21.171 23.148 1.00 . A A . 72 ASP CA 1 1
15 40228 1 1 72 ASP CB C 3.663 22.417 23.070 1.00 . A A . 72 ASP CB 1 1
15 40229 1 1 72 ASP CG C 3.465 22.812 21.606 1.00 . A A . 72 ASP CG 1 1
15 40230 1 1 72 ASP H H 2.981 20.438 24.435 1.00 . A A . 72 ASP H 1 1
15 40231 1 1 72 ASP HA H 4.793 20.833 22.154 1.00 . A A . 72 ASP HA 1 1
15 40232 1 1 72 ASP HB2 H 2.703 22.206 23.520 1.00 . A A . 72 ASP HB2 1 1
15 40233 1 1 72 ASP HB3 H 4.139 23.229 23.599 1.00 . A A . 72 ASP HB3 1 1
15 40234 1 1 72 ASP N N 3.718 20.153 23.855 1.00 . A A . 72 ASP N 1 1
15 40235 1 1 72 ASP O O 5.951 22.501 24.565 1.00 . A A . 72 ASP O 1 1
15 40236 1 1 72 ASP OD1 O 4.455 23.082 20.947 1.00 . A A . 72 ASP OD1 1 1
15 40237 1 1 72 ASP OD2 O 2.326 22.839 21.168 1.00 . A A . 72 ASP OD2 1 1
15 40238 1 1 73 GLU C C 8.843 21.900 24.029 1.00 . A A . 73 GLU C 1 1
15 40239 1 1 73 GLU CA C 8.025 20.787 24.689 1.00 . A A . 73 GLU CA 1 1
15 40240 1 1 73 GLU CB C 8.774 19.457 24.620 1.00 . A A . 73 GLU CB 1 1
15 40241 1 1 73 GLU CD C 7.272 17.460 24.580 1.00 . A A . 73 GLU CD 1 1
15 40242 1 1 73 GLU CG C 8.053 18.418 25.481 1.00 . A A . 73 GLU CG 1 1
15 40243 1 1 73 GLU H H 6.635 19.730 23.426 1.00 . A A . 73 GLU H 1 1
15 40244 1 1 73 GLU HA H 7.810 21.035 25.717 1.00 . A A . 73 GLU HA 1 1
15 40245 1 1 73 GLU HB2 H 8.806 19.115 23.594 1.00 . A A . 73 GLU HB2 1 1
15 40246 1 1 73 GLU HB3 H 9.781 19.589 24.987 1.00 . A A . 73 GLU HB3 1 1
15 40247 1 1 73 GLU HG2 H 8.778 17.863 26.058 1.00 . A A . 73 GLU HG2 1 1
15 40248 1 1 73 GLU HG3 H 7.368 18.919 26.149 1.00 . A A . 73 GLU HG3 1 1
15 40249 1 1 73 GLU N N 6.761 20.560 23.932 1.00 . A A . 73 GLU N 1 1
15 40250 1 1 73 GLU O O 9.749 22.452 24.621 1.00 . A A . 73 GLU O 1 1
15 40251 1 1 73 GLU OE1 O 7.069 17.797 23.426 1.00 . A A . 73 GLU OE1 1 1
15 40252 1 1 73 GLU OE2 O 6.892 16.405 25.060 1.00 . A A . 73 GLU OE2 1 1
15 40253 1 1 74 ASN C C 9.243 24.605 22.924 1.00 . A A . 74 ASN C 1 1
15 40254 1 1 74 ASN CA C 9.292 23.311 22.109 1.00 . A A . 74 ASN CA 1 1
15 40255 1 1 74 ASN CB C 8.579 23.494 20.769 1.00 . A A . 74 ASN CB 1 1
15 40256 1 1 74 ASN CG C 7.162 24.013 21.012 1.00 . A A . 74 ASN CG 1 1
15 40257 1 1 74 ASN H H 7.797 21.775 22.346 1.00 . A A . 74 ASN H 1 1
15 40258 1 1 74 ASN HA H 10.313 23.006 21.946 1.00 . A A . 74 ASN HA 1 1
15 40259 1 1 74 ASN HB2 H 9.127 24.205 20.166 1.00 . A A . 74 ASN HB2 1 1
15 40260 1 1 74 ASN HB3 H 8.531 22.546 20.254 1.00 . A A . 74 ASN HB3 1 1
15 40261 1 1 74 ASN HD21 H 7.195 25.246 19.456 1.00 . A A . 74 ASN HD21 1 1
15 40262 1 1 74 ASN HD22 H 5.754 25.251 20.354 1.00 . A A . 74 ASN HD22 1 1
15 40263 1 1 74 ASN N N 8.531 22.233 22.806 1.00 . A A . 74 ASN N 1 1
15 40264 1 1 74 ASN ND2 N 6.662 24.911 20.207 1.00 . A A . 74 ASN ND2 1 1
15 40265 1 1 74 ASN O O 10.021 25.514 22.712 1.00 . A A . 74 ASN O 1 1
15 40266 1 1 74 ASN OD1 O 6.502 23.598 21.942 1.00 . A A . 74 ASN OD1 1 1
15 40267 1 1 75 LEU C C 9.088 25.794 25.947 1.00 . A A . 75 LEU C 1 1
15 40268 1 1 75 LEU CA C 8.236 25.934 24.682 1.00 . A A . 75 LEU CA 1 1
15 40269 1 1 75 LEU CB C 6.755 26.054 25.042 1.00 . A A . 75 LEU CB 1 1
15 40270 1 1 75 LEU CD1 C 7.168 28.515 25.173 1.00 . A A . 75 LEU CD1 1 1
15 40271 1 1 75 LEU CD2 C 6.202 27.519 23.096 1.00 . A A . 75 LEU CD2 1 1
15 40272 1 1 75 LEU CG C 6.238 27.432 24.624 1.00 . A A . 75 LEU CG 1 1
15 40273 1 1 75 LEU H H 7.714 23.954 24.012 1.00 . A A . 75 LEU H 1 1
15 40274 1 1 75 LEU HA H 8.547 26.794 24.111 1.00 . A A . 75 LEU HA 1 1
15 40275 1 1 75 LEU HB2 H 6.196 25.286 24.527 1.00 . A A . 75 LEU HB2 1 1
15 40276 1 1 75 LEU HB3 H 6.633 25.935 26.108 1.00 . A A . 75 LEU HB3 1 1
15 40277 1 1 75 LEU HD11 H 7.950 28.055 25.758 1.00 . A A . 75 LEU HD11 1 1
15 40278 1 1 75 LEU HD12 H 6.601 29.191 25.798 1.00 . A A . 75 LEU HD12 1 1
15 40279 1 1 75 LEU HD13 H 7.605 29.063 24.353 1.00 . A A . 75 LEU HD13 1 1
15 40280 1 1 75 LEU HD21 H 5.552 28.327 22.797 1.00 . A A . 75 LEU HD21 1 1
15 40281 1 1 75 LEU HD22 H 5.832 26.589 22.691 1.00 . A A . 75 LEU HD22 1 1
15 40282 1 1 75 LEU HD23 H 7.200 27.702 22.723 1.00 . A A . 75 LEU HD23 1 1
15 40283 1 1 75 LEU HG H 5.243 27.577 25.019 1.00 . A A . 75 LEU HG 1 1
15 40284 1 1 75 LEU N N 8.334 24.697 23.856 1.00 . A A . 75 LEU N 1 1
15 40285 1 1 75 LEU O O 9.531 26.769 26.519 1.00 . A A . 75 LEU O 1 1
15 40286 1 1 76 VAL C C 11.505 25.067 27.452 1.00 . A A . 76 VAL C 1 1
15 40287 1 1 76 VAL CA C 10.143 24.387 27.613 1.00 . A A . 76 VAL CA 1 1
15 40288 1 1 76 VAL CB C 10.308 22.872 27.736 1.00 . A A . 76 VAL CB 1 1
15 40289 1 1 76 VAL CG1 C 11.304 22.380 26.684 1.00 . A A . 76 VAL CG1 1 1
15 40290 1 1 76 VAL CG2 C 10.832 22.528 29.132 1.00 . A A . 76 VAL CG2 1 1
15 40291 1 1 76 VAL H H 8.952 23.814 25.911 1.00 . A A . 76 VAL H 1 1
15 40292 1 1 76 VAL HA H 9.629 24.773 28.480 1.00 . A A . 76 VAL HA 1 1
15 40293 1 1 76 VAL HB H 9.354 22.391 27.579 1.00 . A A . 76 VAL HB 1 1
15 40294 1 1 76 VAL HG11 H 12.281 22.278 27.133 1.00 . A A . 76 VAL HG11 1 1
15 40295 1 1 76 VAL HG12 H 11.353 23.091 25.873 1.00 . A A . 76 VAL HG12 1 1
15 40296 1 1 76 VAL HG13 H 10.981 21.422 26.303 1.00 . A A . 76 VAL HG13 1 1
15 40297 1 1 76 VAL HG21 H 10.169 21.815 29.600 1.00 . A A . 76 VAL HG21 1 1
15 40298 1 1 76 VAL HG22 H 10.877 23.426 29.731 1.00 . A A . 76 VAL HG22 1 1
15 40299 1 1 76 VAL HG23 H 11.821 22.101 29.050 1.00 . A A . 76 VAL HG23 1 1
15 40300 1 1 76 VAL N N 9.320 24.588 26.386 1.00 . A A . 76 VAL N 1 1
15 40301 1 1 76 VAL O O 12.105 25.033 26.396 1.00 . A A . 76 VAL O 1 1
15 40302 1 1 77 GLN C C 14.376 25.587 29.188 1.00 . A A . 77 GLN C 1 1
15 40303 1 1 77 GLN CA C 13.322 26.365 28.395 1.00 . A A . 77 GLN CA 1 1
15 40304 1 1 77 GLN CB C 13.100 27.748 29.009 1.00 . A A . 77 GLN CB 1 1
15 40305 1 1 77 GLN CD C 13.289 30.183 28.482 1.00 . A A . 77 GLN CD 1 1
15 40306 1 1 77 GLN CG C 13.015 28.795 27.898 1.00 . A A . 77 GLN CG 1 1
15 40307 1 1 77 GLN H H 11.499 25.700 29.334 1.00 . A A . 77 GLN H 1 1
15 40308 1 1 77 GLN HA H 13.621 26.464 27.363 1.00 . A A . 77 GLN HA 1 1
15 40309 1 1 77 GLN HB2 H 12.180 27.746 29.576 1.00 . A A . 77 GLN HB2 1 1
15 40310 1 1 77 GLN HB3 H 13.925 27.986 29.664 1.00 . A A . 77 GLN HB3 1 1
15 40311 1 1 77 GLN HE21 H 12.546 31.146 26.912 1.00 . A A . 77 GLN HE21 1 1
15 40312 1 1 77 GLN HE22 H 13.133 32.135 28.160 1.00 . A A . 77 GLN HE22 1 1
15 40313 1 1 77 GLN HG2 H 13.749 28.572 27.137 1.00 . A A . 77 GLN HG2 1 1
15 40314 1 1 77 GLN HG3 H 12.028 28.778 27.463 1.00 . A A . 77 GLN HG3 1 1
15 40315 1 1 77 GLN N N 11.998 25.684 28.490 1.00 . A A . 77 GLN N 1 1
15 40316 1 1 77 GLN NE2 N 12.963 31.242 27.794 1.00 . A A . 77 GLN NE2 1 1
15 40317 1 1 77 GLN O O 14.223 25.344 30.368 1.00 . A A . 77 GLN O 1 1
15 40318 1 1 77 GLN OE1 O 13.807 30.303 29.574 1.00 . A A . 77 GLN OE1 1 1
15 40319 1 1 78 ARG C C 17.709 25.338 29.545 1.00 . A A . 78 ARG C 1 1
15 40320 1 1 78 ARG CA C 16.505 24.435 29.267 1.00 . A A . 78 ARG CA 1 1
15 40321 1 1 78 ARG CB C 16.893 23.301 28.318 1.00 . A A . 78 ARG CB 1 1
15 40322 1 1 78 ARG CD C 17.689 22.821 25.998 1.00 . A A . 78 ARG CD 1 1
15 40323 1 1 78 ARG CG C 17.620 23.878 27.102 1.00 . A A . 78 ARG CG 1 1
15 40324 1 1 78 ARG CZ C 19.623 21.824 24.936 1.00 . A A . 78 ARG CZ 1 1
15 40325 1 1 78 ARG H H 15.548 25.402 27.596 1.00 . A A . 78 ARG H 1 1
15 40326 1 1 78 ARG HA H 16.119 24.028 30.188 1.00 . A A . 78 ARG HA 1 1
15 40327 1 1 78 ARG HB2 H 17.545 22.608 28.832 1.00 . A A . 78 ARG HB2 1 1
15 40328 1 1 78 ARG HB3 H 16.005 22.784 27.991 1.00 . A A . 78 ARG HB3 1 1
15 40329 1 1 78 ARG HD2 H 17.009 22.008 26.215 1.00 . A A . 78 ARG HD2 1 1
15 40330 1 1 78 ARG HD3 H 17.459 23.260 25.040 1.00 . A A . 78 ARG HD3 1 1
15 40331 1 1 78 ARG HE H 19.631 22.409 26.833 1.00 . A A . 78 ARG HE 1 1
15 40332 1 1 78 ARG HG2 H 17.084 24.744 26.740 1.00 . A A . 78 ARG HG2 1 1
15 40333 1 1 78 ARG HG3 H 18.622 24.166 27.383 1.00 . A A . 78 ARG HG3 1 1
15 40334 1 1 78 ARG HH11 H 18.800 23.172 23.706 1.00 . A A . 78 ARG HH11 1 1
15 40335 1 1 78 ARG HH12 H 19.787 21.968 22.946 1.00 . A A . 78 ARG HH12 1 1
15 40336 1 1 78 ARG HH21 H 20.570 20.355 25.914 1.00 . A A . 78 ARG HH21 1 1
15 40337 1 1 78 ARG HH22 H 20.790 20.374 24.196 1.00 . A A . 78 ARG HH22 1 1
15 40338 1 1 78 ARG N N 15.444 25.196 28.549 1.00 . A A . 78 ARG N 1 1
15 40339 1 1 78 ARG NE N 19.098 22.339 26.014 1.00 . A A . 78 ARG NE 1 1
15 40340 1 1 78 ARG NH1 N 19.385 22.363 23.772 1.00 . A A . 78 ARG NH1 1 1
15 40341 1 1 78 ARG NH2 N 20.387 20.768 25.022 1.00 . A A . 78 ARG NH2 1 1
15 40342 1 1 78 ARG O O 18.359 25.820 28.639 1.00 . A A . 78 ARG O 1 1
15 40343 1 1 79 VAL C C 19.646 26.161 32.558 1.00 . A A . 79 VAL C 1 1
15 40344 1 1 79 VAL CA C 19.175 26.442 31.129 1.00 . A A . 79 VAL CA 1 1
15 40345 1 1 79 VAL CB C 18.648 27.872 31.008 1.00 . A A . 79 VAL CB 1 1
15 40346 1 1 79 VAL CG1 C 19.621 28.833 31.693 1.00 . A A . 79 VAL CG1 1 1
15 40347 1 1 79 VAL CG2 C 18.524 28.244 29.528 1.00 . A A . 79 VAL CG2 1 1
15 40348 1 1 79 VAL H H 17.476 25.172 31.509 1.00 . A A . 79 VAL H 1 1
15 40349 1 1 79 VAL HA H 19.979 26.284 30.428 1.00 . A A . 79 VAL HA 1 1
15 40350 1 1 79 VAL HB H 17.680 27.940 31.481 1.00 . A A . 79 VAL HB 1 1
15 40351 1 1 79 VAL HG11 H 19.428 29.841 31.356 1.00 . A A . 79 VAL HG11 1 1
15 40352 1 1 79 VAL HG12 H 20.634 28.559 31.445 1.00 . A A . 79 VAL HG12 1 1
15 40353 1 1 79 VAL HG13 H 19.484 28.780 32.763 1.00 . A A . 79 VAL HG13 1 1
15 40354 1 1 79 VAL HG21 H 19.315 27.766 28.969 1.00 . A A . 79 VAL HG21 1 1
15 40355 1 1 79 VAL HG22 H 18.603 29.316 29.419 1.00 . A A . 79 VAL HG22 1 1
15 40356 1 1 79 VAL HG23 H 17.567 27.914 29.153 1.00 . A A . 79 VAL HG23 1 1
15 40357 1 1 79 VAL N N 18.012 25.571 30.793 1.00 . A A . 79 VAL N 1 1
15 40358 1 1 79 VAL O O 18.845 26.041 33.463 1.00 . A A . 79 VAL O 1 1
15 40359 1 1 80 PRO C C 21.413 27.026 34.942 1.00 . A A . 80 PRO C 1 1
15 40360 1 1 80 PRO CA C 21.531 25.793 34.042 1.00 . A A . 80 PRO CA 1 1
15 40361 1 1 80 PRO CB C 22.992 25.484 33.727 1.00 . A A . 80 PRO CB 1 1
15 40362 1 1 80 PRO CD C 21.959 26.198 31.666 1.00 . A A . 80 PRO CD 1 1
15 40363 1 1 80 PRO CG C 23.260 26.169 32.426 1.00 . A A . 80 PRO CG 1 1
15 40364 1 1 80 PRO HA H 21.062 24.938 34.501 1.00 . A A . 80 PRO HA 1 1
15 40365 1 1 80 PRO HB2 H 23.634 25.877 34.503 1.00 . A A . 80 PRO HB2 1 1
15 40366 1 1 80 PRO HB3 H 23.137 24.420 33.621 1.00 . A A . 80 PRO HB3 1 1
15 40367 1 1 80 PRO HD2 H 21.850 27.138 31.140 1.00 . A A . 80 PRO HD2 1 1
15 40368 1 1 80 PRO HD3 H 21.901 25.368 30.979 1.00 . A A . 80 PRO HD3 1 1
15 40369 1 1 80 PRO HG2 H 23.610 27.177 32.606 1.00 . A A . 80 PRO HG2 1 1
15 40370 1 1 80 PRO HG3 H 23.998 25.618 31.863 1.00 . A A . 80 PRO HG3 1 1
15 40371 1 1 80 PRO N N 20.938 26.064 32.710 1.00 . A A . 80 PRO N 1 1
15 40372 1 1 80 PRO O O 21.233 28.134 34.477 1.00 . A A . 80 PRO O 1 1
15 40373 1 1 81 LYS C C 22.650 28.881 37.069 1.00 . A A . 81 LYS C 1 1
15 40374 1 1 81 LYS CA C 21.403 27.997 37.164 1.00 . A A . 81 LYS CA 1 1
15 40375 1 1 81 LYS CB C 21.295 27.373 38.556 1.00 . A A . 81 LYS CB 1 1
15 40376 1 1 81 LYS CD C 19.006 26.490 38.075 1.00 . A A . 81 LYS CD 1 1
15 40377 1 1 81 LYS CE C 17.566 26.415 38.585 1.00 . A A . 81 LYS CE 1 1
15 40378 1 1 81 LYS CG C 19.833 27.379 39.006 1.00 . A A . 81 LYS CG 1 1
15 40379 1 1 81 LYS H H 21.656 25.937 36.584 1.00 . A A . 81 LYS H 1 1
15 40380 1 1 81 LYS HA H 20.516 28.572 36.950 1.00 . A A . 81 LYS HA 1 1
15 40381 1 1 81 LYS HB2 H 21.658 26.356 38.523 1.00 . A A . 81 LYS HB2 1 1
15 40382 1 1 81 LYS HB3 H 21.887 27.944 39.254 1.00 . A A . 81 LYS HB3 1 1
15 40383 1 1 81 LYS HD2 H 19.015 26.907 37.078 1.00 . A A . 81 LYS HD2 1 1
15 40384 1 1 81 LYS HD3 H 19.431 25.497 38.053 1.00 . A A . 81 LYS HD3 1 1
15 40385 1 1 81 LYS HE2 H 17.055 25.572 38.141 1.00 . A A . 81 LYS HE2 1 1
15 40386 1 1 81 LYS HE3 H 17.551 26.341 39.661 1.00 . A A . 81 LYS HE3 1 1
15 40387 1 1 81 LYS HG2 H 19.767 27.002 40.017 1.00 . A A . 81 LYS HG2 1 1
15 40388 1 1 81 LYS HG3 H 19.450 28.387 38.973 1.00 . A A . 81 LYS HG3 1 1
15 40389 1 1 81 LYS HZ1 H 16.486 27.562 37.225 1.00 . A A . 81 LYS HZ1 1 1
15 40390 1 1 81 LYS HZ2 H 17.665 28.431 38.079 1.00 . A A . 81 LYS HZ2 1 1
15 40391 1 1 81 LYS HZ3 H 16.221 27.981 38.851 1.00 . A A . 81 LYS HZ3 1 1
15 40392 1 1 81 LYS N N 21.512 26.839 36.230 1.00 . A A . 81 LYS N 1 1
15 40393 1 1 81 LYS NZ N 16.938 27.694 38.152 1.00 . A A . 81 LYS NZ 1 1
15 40394 1 1 81 LYS O O 22.754 29.893 37.730 1.00 . A A . 81 LYS O 1 1
15 40395 1 1 82 ASP C C 24.548 30.630 35.383 1.00 . A A . 82 ASP C 1 1
15 40396 1 1 82 ASP CA C 24.838 29.327 36.136 1.00 . A A . 82 ASP CA 1 1
15 40397 1 1 82 ASP CB C 25.812 28.456 35.342 1.00 . A A . 82 ASP CB 1 1
15 40398 1 1 82 ASP CG C 26.242 27.261 36.194 1.00 . A A . 82 ASP CG 1 1
15 40399 1 1 82 ASP H H 23.503 27.681 35.737 1.00 . A A . 82 ASP H 1 1
15 40400 1 1 82 ASP HA H 25.248 29.539 37.111 1.00 . A A . 82 ASP HA 1 1
15 40401 1 1 82 ASP HB2 H 25.327 28.102 34.443 1.00 . A A . 82 ASP HB2 1 1
15 40402 1 1 82 ASP HB3 H 26.681 29.038 35.076 1.00 . A A . 82 ASP HB3 1 1
15 40403 1 1 82 ASP N N 23.600 28.504 36.260 1.00 . A A . 82 ASP N 1 1
15 40404 1 1 82 ASP O O 25.423 31.449 35.188 1.00 . A A . 82 ASP O 1 1
15 40405 1 1 82 ASP OD1 O 26.623 27.478 37.333 1.00 . A A . 82 ASP OD1 1 1
15 40406 1 1 82 ASP OD2 O 26.183 26.150 35.695 1.00 . A A . 82 ASP OD2 1 1
15 40407 1 1 83 VAL C C 21.958 32.908 34.970 1.00 . A A . 83 VAL C 1 1
15 40408 1 1 83 VAL CA C 23.000 32.079 34.210 1.00 . A A . 83 VAL CA 1 1
15 40409 1 1 83 VAL CB C 22.432 31.605 32.873 1.00 . A A . 83 VAL CB 1 1
15 40410 1 1 83 VAL CG1 C 21.162 30.787 33.119 1.00 . A A . 83 VAL CG1 1 1
15 40411 1 1 83 VAL CG2 C 22.093 32.819 32.004 1.00 . A A . 83 VAL CG2 1 1
15 40412 1 1 83 VAL H H 22.637 30.155 35.115 1.00 . A A . 83 VAL H 1 1
15 40413 1 1 83 VAL HA H 23.892 32.661 34.041 1.00 . A A . 83 VAL HA 1 1
15 40414 1 1 83 VAL HB H 23.164 30.991 32.368 1.00 . A A . 83 VAL HB 1 1
15 40415 1 1 83 VAL HG11 H 21.386 29.736 33.010 1.00 . A A . 83 VAL HG11 1 1
15 40416 1 1 83 VAL HG12 H 20.406 31.071 32.403 1.00 . A A . 83 VAL HG12 1 1
15 40417 1 1 83 VAL HG13 H 20.801 30.976 34.119 1.00 . A A . 83 VAL HG13 1 1
15 40418 1 1 83 VAL HG21 H 22.344 32.607 30.976 1.00 . A A . 83 VAL HG21 1 1
15 40419 1 1 83 VAL HG22 H 22.659 33.674 32.345 1.00 . A A . 83 VAL HG22 1 1
15 40420 1 1 83 VAL HG23 H 21.037 33.033 32.082 1.00 . A A . 83 VAL HG23 1 1
15 40421 1 1 83 VAL N N 23.330 30.828 34.953 1.00 . A A . 83 VAL N 1 1
15 40422 1 1 83 VAL O O 21.249 33.706 34.390 1.00 . A A . 83 VAL O 1 1
15 40423 1 1 84 PHE C C 21.535 34.360 38.117 1.00 . A A . 84 PHE C 1 1
15 40424 1 1 84 PHE CA C 20.851 33.515 37.036 1.00 . A A . 84 PHE CA 1 1
15 40425 1 1 84 PHE CB C 19.917 32.469 37.657 1.00 . A A . 84 PHE CB 1 1
15 40426 1 1 84 PHE CD1 C 21.966 31.858 39.026 1.00 . A A . 84 PHE CD1 1 1
15 40427 1 1 84 PHE CD2 C 19.792 31.054 39.736 1.00 . A A . 84 PHE CD2 1 1
15 40428 1 1 84 PHE CE1 C 22.560 31.211 40.117 1.00 . A A . 84 PHE CE1 1 1
15 40429 1 1 84 PHE CE2 C 20.386 30.408 40.826 1.00 . A A . 84 PHE CE2 1 1
15 40430 1 1 84 PHE CG C 20.578 31.780 38.833 1.00 . A A . 84 PHE CG 1 1
15 40431 1 1 84 PHE CZ C 21.770 30.487 41.017 1.00 . A A . 84 PHE CZ 1 1
15 40432 1 1 84 PHE H H 22.433 32.081 36.711 1.00 . A A . 84 PHE H 1 1
15 40433 1 1 84 PHE HA H 20.288 34.153 36.373 1.00 . A A . 84 PHE HA 1 1
15 40434 1 1 84 PHE HB2 H 19.014 32.956 37.994 1.00 . A A . 84 PHE HB2 1 1
15 40435 1 1 84 PHE HB3 H 19.664 31.732 36.909 1.00 . A A . 84 PHE HB3 1 1
15 40436 1 1 84 PHE HD1 H 22.578 32.415 38.335 1.00 . A A . 84 PHE HD1 1 1
15 40437 1 1 84 PHE HD2 H 18.723 30.993 39.591 1.00 . A A . 84 PHE HD2 1 1
15 40438 1 1 84 PHE HE1 H 23.627 31.272 40.263 1.00 . A A . 84 PHE HE1 1 1
15 40439 1 1 84 PHE HE2 H 19.776 29.849 41.521 1.00 . A A . 84 PHE HE2 1 1
15 40440 1 1 84 PHE HZ H 22.229 29.989 41.859 1.00 . A A . 84 PHE HZ 1 1
15 40441 1 1 84 PHE N N 21.856 32.729 36.259 1.00 . A A . 84 PHE N 1 1
15 40442 1 1 84 PHE O O 21.208 34.277 39.284 1.00 . A A . 84 PHE O 1 1
15 40443 1 1 85 MET C C 22.180 36.743 39.638 1.00 . A A . 85 MET C 1 1
15 40444 1 1 85 MET CA C 23.190 36.020 38.739 1.00 . A A . 85 MET CA 1 1
15 40445 1 1 85 MET CB C 23.987 37.029 37.911 1.00 . A A . 85 MET CB 1 1
15 40446 1 1 85 MET CE C 25.915 38.522 41.006 1.00 . A A . 85 MET CE 1 1
15 40447 1 1 85 MET CG C 25.295 37.361 38.632 1.00 . A A . 85 MET CG 1 1
15 40448 1 1 85 MET H H 22.731 35.224 36.789 1.00 . A A . 85 MET H 1 1
15 40449 1 1 85 MET HA H 23.861 35.420 39.333 1.00 . A A . 85 MET HA 1 1
15 40450 1 1 85 MET HB2 H 24.206 36.605 36.942 1.00 . A A . 85 MET HB2 1 1
15 40451 1 1 85 MET HB3 H 23.408 37.932 37.787 1.00 . A A . 85 MET HB3 1 1
15 40452 1 1 85 MET HE1 H 26.923 38.174 40.829 1.00 . A A . 85 MET HE1 1 1
15 40453 1 1 85 MET HE2 H 25.335 37.736 41.472 1.00 . A A . 85 MET HE2 1 1
15 40454 1 1 85 MET HE3 H 25.942 39.380 41.657 1.00 . A A . 85 MET HE3 1 1
15 40455 1 1 85 MET HG2 H 25.496 36.607 39.378 1.00 . A A . 85 MET HG2 1 1
15 40456 1 1 85 MET HG3 H 26.104 37.383 37.916 1.00 . A A . 85 MET HG3 1 1
15 40457 1 1 85 MET N N 22.482 35.172 37.736 1.00 . A A . 85 MET N 1 1
15 40458 1 1 85 MET O O 22.486 37.117 40.753 1.00 . A A . 85 MET O 1 1
15 40459 1 1 85 MET SD S 25.151 38.979 39.430 1.00 . A A . 85 MET SD 1 1
15 40460 1 1 86 GLY C C 19.337 36.647 40.983 1.00 . A A . 86 GLY C 1 1
15 40461 1 1 86 GLY CA C 19.957 37.639 39.996 1.00 . A A . 86 GLY CA 1 1
15 40462 1 1 86 GLY H H 20.751 36.632 38.263 1.00 . A A . 86 GLY H 1 1
15 40463 1 1 86 GLY HA2 H 20.427 38.445 40.542 1.00 . A A . 86 GLY HA2 1 1
15 40464 1 1 86 GLY HA3 H 19.185 38.038 39.358 1.00 . A A . 86 GLY HA3 1 1
15 40465 1 1 86 GLY N N 20.980 36.941 39.164 1.00 . A A . 86 GLY N 1 1
15 40466 1 1 86 GLY O O 19.954 36.254 41.951 1.00 . A A . 86 GLY O 1 1
15 40467 1 1 87 VAL C C 17.199 35.914 43.026 1.00 . A A . 87 VAL C 1 1
15 40468 1 1 87 VAL CA C 17.455 35.272 41.660 1.00 . A A . 87 VAL CA 1 1
15 40469 1 1 87 VAL CB C 18.440 34.109 41.797 1.00 . A A . 87 VAL CB 1 1
15 40470 1 1 87 VAL CG1 C 17.733 32.915 42.440 1.00 . A A . 87 VAL CG1 1 1
15 40471 1 1 87 VAL CG2 C 18.959 33.707 40.415 1.00 . A A . 87 VAL CG2 1 1
15 40472 1 1 87 VAL H H 17.641 36.572 39.951 1.00 . A A . 87 VAL H 1 1
15 40473 1 1 87 VAL HA H 16.531 34.919 41.231 1.00 . A A . 87 VAL HA 1 1
15 40474 1 1 87 VAL HB H 19.268 34.411 42.421 1.00 . A A . 87 VAL HB 1 1
15 40475 1 1 87 VAL HG11 H 16.716 33.187 42.682 1.00 . A A . 87 VAL HG11 1 1
15 40476 1 1 87 VAL HG12 H 18.255 32.630 43.341 1.00 . A A . 87 VAL HG12 1 1
15 40477 1 1 87 VAL HG13 H 17.729 32.085 41.749 1.00 . A A . 87 VAL HG13 1 1
15 40478 1 1 87 VAL HG21 H 18.261 33.025 39.952 1.00 . A A . 87 VAL HG21 1 1
15 40479 1 1 87 VAL HG22 H 19.917 33.223 40.520 1.00 . A A . 87 VAL HG22 1 1
15 40480 1 1 87 VAL HG23 H 19.066 34.586 39.798 1.00 . A A . 87 VAL HG23 1 1
15 40481 1 1 87 VAL N N 18.120 36.242 40.741 1.00 . A A . 87 VAL N 1 1
15 40482 1 1 87 VAL O O 18.117 36.241 43.752 1.00 . A A . 87 VAL O 1 1
15 40483 1 1 88 ASP C C 15.250 35.607 45.707 1.00 . A A . 88 ASP C 1 1
15 40484 1 1 88 ASP CA C 15.642 36.702 44.708 1.00 . A A . 88 ASP CA 1 1
15 40485 1 1 88 ASP CB C 14.464 37.641 44.448 1.00 . A A . 88 ASP CB 1 1
15 40486 1 1 88 ASP CG C 13.378 36.902 43.665 1.00 . A A . 88 ASP CG 1 1
15 40487 1 1 88 ASP H H 15.230 35.813 42.788 1.00 . A A . 88 ASP H 1 1
15 40488 1 1 88 ASP HA H 16.488 37.261 45.075 1.00 . A A . 88 ASP HA 1 1
15 40489 1 1 88 ASP HB2 H 14.060 37.980 45.391 1.00 . A A . 88 ASP HB2 1 1
15 40490 1 1 88 ASP HB3 H 14.802 38.492 43.876 1.00 . A A . 88 ASP HB3 1 1
15 40491 1 1 88 ASP N N 15.956 36.090 43.385 1.00 . A A . 88 ASP N 1 1
15 40492 1 1 88 ASP O O 15.334 35.785 46.905 1.00 . A A . 88 ASP O 1 1
15 40493 1 1 88 ASP OD1 O 13.560 35.724 43.405 1.00 . A A . 88 ASP OD1 1 1
15 40494 1 1 88 ASP OD2 O 12.383 37.527 43.335 1.00 . A A . 88 ASP OD2 1 1
15 40495 1 1 89 GLU C C 14.175 32.091 45.326 1.00 . A A . 89 GLU C 1 1
15 40496 1 1 89 GLU CA C 14.434 33.362 46.129 1.00 . A A . 89 GLU CA 1 1
15 40497 1 1 89 GLU CB C 13.152 33.822 46.803 1.00 . A A . 89 GLU CB 1 1
15 40498 1 1 89 GLU CD C 12.331 36.091 46.147 1.00 . A A . 89 GLU CD 1 1
15 40499 1 1 89 GLU CG C 12.289 34.600 45.806 1.00 . A A . 89 GLU CG 1 1
15 40500 1 1 89 GLU H H 14.773 34.352 44.245 1.00 . A A . 89 GLU H 1 1
15 40501 1 1 89 GLU HA H 15.200 33.191 46.868 1.00 . A A . 89 GLU HA 1 1
15 40502 1 1 89 GLU HB2 H 12.610 32.958 47.149 1.00 . A A . 89 GLU HB2 1 1
15 40503 1 1 89 GLU HB3 H 13.396 34.456 47.638 1.00 . A A . 89 GLU HB3 1 1
15 40504 1 1 89 GLU HG2 H 12.669 34.448 44.806 1.00 . A A . 89 GLU HG2 1 1
15 40505 1 1 89 GLU HG3 H 11.270 34.249 45.862 1.00 . A A . 89 GLU HG3 1 1
15 40506 1 1 89 GLU N N 14.827 34.474 45.216 1.00 . A A . 89 GLU N 1 1
15 40507 1 1 89 GLU O O 13.238 31.358 45.573 1.00 . A A . 89 GLU O 1 1
15 40508 1 1 89 GLU OE1 O 13.106 36.459 47.014 1.00 . A A . 89 GLU OE1 1 1
15 40509 1 1 89 GLU OE2 O 11.587 36.840 45.536 1.00 . A A . 89 GLU OE2 1 1
15 40510 1 1 90 LEU C C 15.080 29.357 44.351 1.00 . A A . 90 LEU C 1 1
15 40511 1 1 90 LEU CA C 14.833 30.620 43.522 1.00 . A A . 90 LEU CA 1 1
15 40512 1 1 90 LEU CB C 15.885 30.753 42.420 1.00 . A A . 90 LEU CB 1 1
15 40513 1 1 90 LEU CD1 C 14.935 30.234 40.169 1.00 . A A . 90 LEU CD1 1 1
15 40514 1 1 90 LEU CD2 C 17.035 29.114 40.928 1.00 . A A . 90 LEU CD2 1 1
15 40515 1 1 90 LEU CG C 15.675 29.656 41.376 1.00 . A A . 90 LEU CG 1 1
15 40516 1 1 90 LEU H H 15.741 32.452 44.201 1.00 . A A . 90 LEU H 1 1
15 40517 1 1 90 LEU HA H 13.846 30.599 43.087 1.00 . A A . 90 LEU HA 1 1
15 40518 1 1 90 LEU HB2 H 15.792 31.721 41.950 1.00 . A A . 90 LEU HB2 1 1
15 40519 1 1 90 LEU HB3 H 16.870 30.655 42.850 1.00 . A A . 90 LEU HB3 1 1
15 40520 1 1 90 LEU HD11 H 14.968 29.527 39.354 1.00 . A A . 90 LEU HD11 1 1
15 40521 1 1 90 LEU HD12 H 15.409 31.156 39.865 1.00 . A A . 90 LEU HD12 1 1
15 40522 1 1 90 LEU HD13 H 13.907 30.429 40.436 1.00 . A A . 90 LEU HD13 1 1
15 40523 1 1 90 LEU HD21 H 17.017 28.034 40.951 1.00 . A A . 90 LEU HD21 1 1
15 40524 1 1 90 LEU HD22 H 17.804 29.475 41.595 1.00 . A A . 90 LEU HD22 1 1
15 40525 1 1 90 LEU HD23 H 17.242 29.451 39.924 1.00 . A A . 90 LEU HD23 1 1
15 40526 1 1 90 LEU HG H 15.090 28.856 41.807 1.00 . A A . 90 LEU HG 1 1
15 40527 1 1 90 LEU N N 15.004 31.837 44.367 1.00 . A A . 90 LEU N 1 1
15 40528 1 1 90 LEU O O 16.052 29.254 45.071 1.00 . A A . 90 LEU O 1 1
15 40529 1 1 91 GLN C C 13.753 25.958 44.283 1.00 . A A . 91 GLN C 1 1
15 40530 1 1 91 GLN CA C 14.383 27.136 45.033 1.00 . A A . 91 GLN CA 1 1
15 40531 1 1 91 GLN CB C 13.657 27.382 46.355 1.00 . A A . 91 GLN CB 1 1
15 40532 1 1 91 GLN CD C 15.389 25.870 47.334 1.00 . A A . 91 GLN CD 1 1
15 40533 1 1 91 GLN CG C 14.630 27.185 47.519 1.00 . A A . 91 GLN CG 1 1
15 40534 1 1 91 GLN H H 13.427 28.498 43.665 1.00 . A A . 91 GLN H 1 1
15 40535 1 1 91 GLN HA H 15.430 26.951 45.216 1.00 . A A . 91 GLN HA 1 1
15 40536 1 1 91 GLN HB2 H 13.273 28.392 46.372 1.00 . A A . 91 GLN HB2 1 1
15 40537 1 1 91 GLN HB3 H 12.838 26.685 46.452 1.00 . A A . 91 GLN HB3 1 1
15 40538 1 1 91 GLN HE21 H 17.021 26.748 46.622 1.00 . A A . 91 GLN HE21 1 1
15 40539 1 1 91 GLN HE22 H 17.099 25.056 46.736 1.00 . A A . 91 GLN HE22 1 1
15 40540 1 1 91 GLN HG2 H 15.333 28.007 47.543 1.00 . A A . 91 GLN HG2 1 1
15 40541 1 1 91 GLN HG3 H 14.081 27.154 48.447 1.00 . A A . 91 GLN HG3 1 1
15 40542 1 1 91 GLN N N 14.204 28.394 44.253 1.00 . A A . 91 GLN N 1 1
15 40543 1 1 91 GLN NE2 N 16.604 25.894 46.858 1.00 . A A . 91 GLN NE2 1 1
15 40544 1 1 91 GLN O O 12.785 26.115 43.565 1.00 . A A . 91 GLN O 1 1
15 40545 1 1 91 GLN OE1 O 14.872 24.811 47.628 1.00 . A A . 91 GLN OE1 1 1
15 40546 1 1 92 VAL C C 12.197 23.594 43.851 1.00 . A A . 92 VAL C 1 1
15 40547 1 1 92 VAL CA C 13.724 23.598 43.736 1.00 . A A . 92 VAL CA 1 1
15 40548 1 1 92 VAL CB C 14.318 22.386 44.455 1.00 . A A . 92 VAL CB 1 1
15 40549 1 1 92 VAL CG1 C 13.695 21.105 43.898 1.00 . A A . 92 VAL CG1 1 1
15 40550 1 1 92 VAL CG2 C 15.832 22.352 44.232 1.00 . A A . 92 VAL CG2 1 1
15 40551 1 1 92 VAL H H 15.075 24.676 45.025 1.00 . A A . 92 VAL H 1 1
15 40552 1 1 92 VAL HA H 14.026 23.594 42.701 1.00 . A A . 92 VAL HA 1 1
15 40553 1 1 92 VAL HB H 14.109 22.457 45.513 1.00 . A A . 92 VAL HB 1 1
15 40554 1 1 92 VAL HG11 H 14.363 20.274 44.071 1.00 . A A . 92 VAL HG11 1 1
15 40555 1 1 92 VAL HG12 H 13.526 21.218 42.838 1.00 . A A . 92 VAL HG12 1 1
15 40556 1 1 92 VAL HG13 H 12.753 20.918 44.394 1.00 . A A . 92 VAL HG13 1 1
15 40557 1 1 92 VAL HG21 H 16.182 21.333 44.290 1.00 . A A . 92 VAL HG21 1 1
15 40558 1 1 92 VAL HG22 H 16.321 22.944 44.993 1.00 . A A . 92 VAL HG22 1 1
15 40559 1 1 92 VAL HG23 H 16.061 22.758 43.258 1.00 . A A . 92 VAL HG23 1 1
15 40560 1 1 92 VAL N N 14.294 24.782 44.442 1.00 . A A . 92 VAL N 1 1
15 40561 1 1 92 VAL O O 11.645 23.541 44.932 1.00 . A A . 92 VAL O 1 1
15 40562 1 1 93 GLY C C 9.498 25.083 42.760 1.00 . A A . 93 GLY C 1 1
15 40563 1 1 93 GLY CA C 10.019 23.644 42.786 1.00 . A A . 93 GLY CA 1 1
15 40564 1 1 93 GLY H H 11.973 23.688 41.879 1.00 . A A . 93 GLY H 1 1
15 40565 1 1 93 GLY HA2 H 9.635 23.106 41.932 1.00 . A A . 93 GLY HA2 1 1
15 40566 1 1 93 GLY HA3 H 9.688 23.163 43.694 1.00 . A A . 93 GLY HA3 1 1
15 40567 1 1 93 GLY N N 11.509 23.648 42.742 1.00 . A A . 93 GLY N 1 1
15 40568 1 1 93 GLY O O 8.308 25.320 42.706 1.00 . A A . 93 GLY O 1 1
15 40569 1 1 94 MET C C 9.802 27.964 41.335 1.00 . A A . 94 MET C 1 1
15 40570 1 1 94 MET CA C 9.929 27.467 42.777 1.00 . A A . 94 MET CA 1 1
15 40571 1 1 94 MET CB C 11.022 28.239 43.516 1.00 . A A . 94 MET CB 1 1
15 40572 1 1 94 MET CE C 10.966 30.610 41.708 1.00 . A A . 94 MET CE 1 1
15 40573 1 1 94 MET CG C 10.428 29.506 44.129 1.00 . A A . 94 MET CG 1 1
15 40574 1 1 94 MET H H 11.334 25.834 42.843 1.00 . A A . 94 MET H 1 1
15 40575 1 1 94 MET HA H 8.989 27.573 43.297 1.00 . A A . 94 MET HA 1 1
15 40576 1 1 94 MET HB2 H 11.436 27.618 44.297 1.00 . A A . 94 MET HB2 1 1
15 40577 1 1 94 MET HB3 H 11.802 28.511 42.819 1.00 . A A . 94 MET HB3 1 1
15 40578 1 1 94 MET HE1 H 11.491 29.710 41.422 1.00 . A A . 94 MET HE1 1 1
15 40579 1 1 94 MET HE2 H 11.313 31.441 41.110 1.00 . A A . 94 MET HE2 1 1
15 40580 1 1 94 MET HE3 H 9.909 30.473 41.548 1.00 . A A . 94 MET HE3 1 1
15 40581 1 1 94 MET HG2 H 9.375 29.561 43.893 1.00 . A A . 94 MET HG2 1 1
15 40582 1 1 94 MET HG3 H 10.555 29.480 45.202 1.00 . A A . 94 MET HG3 1 1
15 40583 1 1 94 MET N N 10.378 26.045 42.799 1.00 . A A . 94 MET N 1 1
15 40584 1 1 94 MET O O 10.655 27.715 40.505 1.00 . A A . 94 MET O 1 1
15 40585 1 1 94 MET SD S 11.274 30.958 43.457 1.00 . A A . 94 MET SD 1 1
15 40586 1 1 95 ARG C C 8.222 30.677 39.678 1.00 . A A . 95 ARG C 1 1
15 40587 1 1 95 ARG CA C 8.569 29.186 39.644 1.00 . A A . 95 ARG CA 1 1
15 40588 1 1 95 ARG CB C 7.408 28.377 39.060 1.00 . A A . 95 ARG CB 1 1
15 40589 1 1 95 ARG CD C 5.697 29.584 40.428 1.00 . A A . 95 ARG CD 1 1
15 40590 1 1 95 ARG CG C 6.309 28.216 40.114 1.00 . A A . 95 ARG CG 1 1
15 40591 1 1 95 ARG CZ C 3.405 30.320 40.685 1.00 . A A . 95 ARG CZ 1 1
15 40592 1 1 95 ARG H H 8.074 28.862 41.716 1.00 . A A . 95 ARG H 1 1
15 40593 1 1 95 ARG HA H 9.461 29.021 39.062 1.00 . A A . 95 ARG HA 1 1
15 40594 1 1 95 ARG HB2 H 7.008 28.892 38.198 1.00 . A A . 95 ARG HB2 1 1
15 40595 1 1 95 ARG HB3 H 7.763 27.402 38.764 1.00 . A A . 95 ARG HB3 1 1
15 40596 1 1 95 ARG HD2 H 6.121 29.983 41.340 1.00 . A A . 95 ARG HD2 1 1
15 40597 1 1 95 ARG HD3 H 5.856 30.266 39.607 1.00 . A A . 95 ARG HD3 1 1
15 40598 1 1 95 ARG HE H 3.912 28.401 40.653 1.00 . A A . 95 ARG HE 1 1
15 40599 1 1 95 ARG HG2 H 5.542 27.557 39.735 1.00 . A A . 95 ARG HG2 1 1
15 40600 1 1 95 ARG HG3 H 6.732 27.798 41.014 1.00 . A A . 95 ARG HG3 1 1
15 40601 1 1 95 ARG HH11 H 3.631 30.544 42.662 1.00 . A A . 95 ARG HH11 1 1
15 40602 1 1 95 ARG HH12 H 2.528 31.644 41.905 1.00 . A A . 95 ARG HH12 1 1
15 40603 1 1 95 ARG HH21 H 2.982 30.329 38.728 1.00 . A A . 95 ARG HH21 1 1
15 40604 1 1 95 ARG HH22 H 2.161 31.522 39.678 1.00 . A A . 95 ARG HH22 1 1
15 40605 1 1 95 ARG N N 8.748 28.670 41.031 1.00 . A A . 95 ARG N 1 1
15 40606 1 1 95 ARG NE N 4.242 29.322 40.602 1.00 . A A . 95 ARG NE 1 1
15 40607 1 1 95 ARG NH1 N 3.169 30.880 41.840 1.00 . A A . 95 ARG NH1 1 1
15 40608 1 1 95 ARG NH2 N 2.802 30.758 39.613 1.00 . A A . 95 ARG NH2 1 1
15 40609 1 1 95 ARG O O 7.696 31.180 40.651 1.00 . A A . 95 ARG O 1 1
15 40610 1 1 96 PHE C C 8.347 33.400 37.182 1.00 . A A . 96 PHE C 1 1
15 40611 1 1 96 PHE CA C 8.199 32.847 38.602 1.00 . A A . 96 PHE CA 1 1
15 40612 1 1 96 PHE CB C 9.225 33.487 39.538 1.00 . A A . 96 PHE CB 1 1
15 40613 1 1 96 PHE CD1 C 11.210 32.244 38.606 1.00 . A A . 96 PHE CD1 1 1
15 40614 1 1 96 PHE CD2 C 11.223 34.669 38.555 1.00 . A A . 96 PHE CD2 1 1
15 40615 1 1 96 PHE CE1 C 12.472 32.226 38.000 1.00 . A A . 96 PHE CE1 1 1
15 40616 1 1 96 PHE CE2 C 12.485 34.650 37.949 1.00 . A A . 96 PHE CE2 1 1
15 40617 1 1 96 PHE CG C 10.586 33.466 38.883 1.00 . A A . 96 PHE CG 1 1
15 40618 1 1 96 PHE CZ C 13.110 33.428 37.671 1.00 . A A . 96 PHE CZ 1 1
15 40619 1 1 96 PHE H H 8.939 30.967 37.849 1.00 . A A . 96 PHE H 1 1
15 40620 1 1 96 PHE HA H 7.203 33.023 38.973 1.00 . A A . 96 PHE HA 1 1
15 40621 1 1 96 PHE HB2 H 8.939 34.509 39.741 1.00 . A A . 96 PHE HB2 1 1
15 40622 1 1 96 PHE HB3 H 9.263 32.933 40.464 1.00 . A A . 96 PHE HB3 1 1
15 40623 1 1 96 PHE HD1 H 10.719 31.317 38.859 1.00 . A A . 96 PHE HD1 1 1
15 40624 1 1 96 PHE HD2 H 10.741 35.612 38.770 1.00 . A A . 96 PHE HD2 1 1
15 40625 1 1 96 PHE HE1 H 12.954 31.282 37.785 1.00 . A A . 96 PHE HE1 1 1
15 40626 1 1 96 PHE HE2 H 12.977 35.577 37.696 1.00 . A A . 96 PHE HE2 1 1
15 40627 1 1 96 PHE HZ H 14.083 33.413 37.203 1.00 . A A . 96 PHE HZ 1 1
15 40628 1 1 96 PHE N N 8.513 31.389 38.624 1.00 . A A . 96 PHE N 1 1
15 40629 1 1 96 PHE O O 8.919 32.768 36.316 1.00 . A A . 96 PHE O 1 1
15 40630 1 1 97 LEU C C 9.239 35.981 35.454 1.00 . A A . 97 LEU C 1 1
15 40631 1 1 97 LEU CA C 7.947 35.168 35.574 1.00 . A A . 97 LEU CA 1 1
15 40632 1 1 97 LEU CB C 6.727 36.079 35.439 1.00 . A A . 97 LEU CB 1 1
15 40633 1 1 97 LEU CD1 C 5.717 36.588 33.211 1.00 . A A . 97 LEU CD1 1 1
15 40634 1 1 97 LEU CD2 C 6.790 38.409 34.541 1.00 . A A . 97 LEU CD2 1 1
15 40635 1 1 97 LEU CG C 6.859 36.926 34.172 1.00 . A A . 97 LEU CG 1 1
15 40636 1 1 97 LEU H H 7.378 35.068 37.650 1.00 . A A . 97 LEU H 1 1
15 40637 1 1 97 LEU HA H 7.915 34.396 34.823 1.00 . A A . 97 LEU HA 1 1
15 40638 1 1 97 LEU HB2 H 5.833 35.476 35.378 1.00 . A A . 97 LEU HB2 1 1
15 40639 1 1 97 LEU HB3 H 6.665 36.730 36.298 1.00 . A A . 97 LEU HB3 1 1
15 40640 1 1 97 LEU HD11 H 5.123 37.473 33.033 1.00 . A A . 97 LEU HD11 1 1
15 40641 1 1 97 LEU HD12 H 5.096 35.819 33.646 1.00 . A A . 97 LEU HD12 1 1
15 40642 1 1 97 LEU HD13 H 6.126 36.235 32.275 1.00 . A A . 97 LEU HD13 1 1
15 40643 1 1 97 LEU HD21 H 7.711 38.703 35.024 1.00 . A A . 97 LEU HD21 1 1
15 40644 1 1 97 LEU HD22 H 5.962 38.574 35.215 1.00 . A A . 97 LEU HD22 1 1
15 40645 1 1 97 LEU HD23 H 6.649 38.997 33.647 1.00 . A A . 97 LEU HD23 1 1
15 40646 1 1 97 LEU HG H 7.805 36.714 33.695 1.00 . A A . 97 LEU HG 1 1
15 40647 1 1 97 LEU N N 7.836 34.575 36.938 1.00 . A A . 97 LEU N 1 1
15 40648 1 1 97 LEU O O 9.585 36.750 36.329 1.00 . A A . 97 LEU O 1 1
15 40649 1 1 98 ALA C C 11.015 37.733 33.213 1.00 . A A . 98 ALA C 1 1
15 40650 1 1 98 ALA CA C 11.224 36.580 34.200 1.00 . A A . 98 ALA CA 1 1
15 40651 1 1 98 ALA CB C 12.221 35.567 33.636 1.00 . A A . 98 ALA CB 1 1
15 40652 1 1 98 ALA H H 9.658 35.193 33.680 1.00 . A A . 98 ALA H 1 1
15 40653 1 1 98 ALA HA H 11.574 36.954 35.148 1.00 . A A . 98 ALA HA 1 1
15 40654 1 1 98 ALA HB1 H 12.257 35.657 32.561 1.00 . A A . 98 ALA HB1 1 1
15 40655 1 1 98 ALA HB2 H 11.909 34.569 33.904 1.00 . A A . 98 ALA HB2 1 1
15 40656 1 1 98 ALA HB3 H 13.201 35.761 34.047 1.00 . A A . 98 ALA HB3 1 1
15 40657 1 1 98 ALA N N 9.955 35.818 34.375 1.00 . A A . 98 ALA N 1 1
15 40658 1 1 98 ALA O O 10.160 37.679 32.352 1.00 . A A . 98 ALA O 1 1
15 40659 1 1 99 GLU C C 12.832 40.008 31.449 1.00 . A A . 99 GLU C 1 1
15 40660 1 1 99 GLU CA C 11.635 39.931 32.402 1.00 . A A . 99 GLU CA 1 1
15 40661 1 1 99 GLU CB C 11.590 41.164 33.306 1.00 . A A . 99 GLU CB 1 1
15 40662 1 1 99 GLU CD C 9.164 41.763 33.256 1.00 . A A . 99 GLU CD 1 1
15 40663 1 1 99 GLU CG C 10.287 41.164 34.107 1.00 . A A . 99 GLU CG 1 1
15 40664 1 1 99 GLU H H 12.474 38.801 34.034 1.00 . A A . 99 GLU H 1 1
15 40665 1 1 99 GLU HA H 10.715 39.847 31.847 1.00 . A A . 99 GLU HA 1 1
15 40666 1 1 99 GLU HB2 H 12.430 41.144 33.984 1.00 . A A . 99 GLU HB2 1 1
15 40667 1 1 99 GLU HB3 H 11.638 42.057 32.700 1.00 . A A . 99 GLU HB3 1 1
15 40668 1 1 99 GLU HG2 H 10.031 40.149 34.378 1.00 . A A . 99 GLU HG2 1 1
15 40669 1 1 99 GLU HG3 H 10.413 41.755 35.000 1.00 . A A . 99 GLU HG3 1 1
15 40670 1 1 99 GLU N N 11.791 38.776 33.333 1.00 . A A . 99 GLU N 1 1
15 40671 1 1 99 GLU O O 13.866 40.553 31.779 1.00 . A A . 99 GLU O 1 1
15 40672 1 1 99 GLU OE1 O 9.100 41.437 32.083 1.00 . A A . 99 GLU OE1 1 1
15 40673 1 1 99 GLU OE2 O 8.391 42.538 33.793 1.00 . A A . 99 GLU OE2 1 1
15 40674 1 1 100 THR C C 13.706 40.746 28.402 1.00 . A A . 100 THR C 1 1
15 40675 1 1 100 THR CA C 13.828 39.511 29.298 1.00 . A A . 100 THR CA 1 1
15 40676 1 1 100 THR CB C 13.691 38.231 28.471 1.00 . A A . 100 THR CB 1 1
15 40677 1 1 100 THR CG2 C 15.077 37.644 28.201 1.00 . A A . 100 THR CG2 1 1
15 40678 1 1 100 THR H H 11.855 39.032 30.022 1.00 . A A . 100 THR H 1 1
15 40679 1 1 100 THR HA H 14.773 39.513 29.818 1.00 . A A . 100 THR HA 1 1
15 40680 1 1 100 THR HB H 13.212 38.458 27.532 1.00 . A A . 100 THR HB 1 1
15 40681 1 1 100 THR HG1 H 13.219 37.272 30.096 1.00 . A A . 100 THR HG1 1 1
15 40682 1 1 100 THR HG21 H 15.821 38.218 28.733 1.00 . A A . 100 THR HG21 1 1
15 40683 1 1 100 THR HG22 H 15.284 37.681 27.141 1.00 . A A . 100 THR HG22 1 1
15 40684 1 1 100 THR HG23 H 15.106 36.618 28.537 1.00 . A A . 100 THR HG23 1 1
15 40685 1 1 100 THR N N 12.698 39.466 30.270 1.00 . A A . 100 THR N 1 1
15 40686 1 1 100 THR O O 12.764 41.505 28.501 1.00 . A A . 100 THR O 1 1
15 40687 1 1 100 THR OG1 O 12.907 37.288 29.188 1.00 . A A . 100 THR OG1 1 1
15 40688 1 1 101 ASP C C 13.643 41.866 25.455 1.00 . A A . 101 ASP C 1 1
15 40689 1 1 101 ASP CA C 14.590 42.140 26.627 1.00 . A A . 101 ASP CA 1 1
15 40690 1 1 101 ASP CB C 16.022 42.332 26.126 1.00 . A A . 101 ASP CB 1 1
15 40691 1 1 101 ASP CG C 16.269 43.816 25.845 1.00 . A A . 101 ASP CG 1 1
15 40692 1 1 101 ASP H H 15.406 40.328 27.463 1.00 . A A . 101 ASP H 1 1
15 40693 1 1 101 ASP HA H 14.271 43.012 27.175 1.00 . A A . 101 ASP HA 1 1
15 40694 1 1 101 ASP HB2 H 16.716 41.986 26.879 1.00 . A A . 101 ASP HB2 1 1
15 40695 1 1 101 ASP HB3 H 16.165 41.766 25.217 1.00 . A A . 101 ASP HB3 1 1
15 40696 1 1 101 ASP N N 14.653 40.952 27.528 1.00 . A A . 101 ASP N 1 1
15 40697 1 1 101 ASP O O 13.068 42.772 24.885 1.00 . A A . 101 ASP O 1 1
15 40698 1 1 101 ASP OD1 O 15.501 44.391 25.093 1.00 . A A . 101 ASP OD1 1 1
15 40699 1 1 101 ASP OD2 O 17.222 44.350 26.387 1.00 . A A . 101 ASP OD2 1 1
15 40700 1 1 102 GLN C C 11.116 40.233 24.441 1.00 . A A . 102 GLN C 1 1
15 40701 1 1 102 GLN CA C 12.568 40.295 23.957 1.00 . A A . 102 GLN CA 1 1
15 40702 1 1 102 GLN CB C 13.028 38.923 23.464 1.00 . A A . 102 GLN CB 1 1
15 40703 1 1 102 GLN CD C 12.923 36.468 23.921 1.00 . A A . 102 GLN CD 1 1
15 40704 1 1 102 GLN CG C 12.670 37.860 24.504 1.00 . A A . 102 GLN CG 1 1
15 40705 1 1 102 GLN H H 13.950 39.907 25.563 1.00 . A A . 102 GLN H 1 1
15 40706 1 1 102 GLN HA H 12.671 41.023 23.167 1.00 . A A . 102 GLN HA 1 1
15 40707 1 1 102 GLN HB2 H 12.537 38.693 22.529 1.00 . A A . 102 GLN HB2 1 1
15 40708 1 1 102 GLN HB3 H 14.097 38.934 23.316 1.00 . A A . 102 GLN HB3 1 1
15 40709 1 1 102 GLN HE21 H 11.174 36.387 22.985 1.00 . A A . 102 GLN HE21 1 1
15 40710 1 1 102 GLN HE22 H 12.165 35.022 22.792 1.00 . A A . 102 GLN HE22 1 1
15 40711 1 1 102 GLN HG2 H 13.280 37.999 25.385 1.00 . A A . 102 GLN HG2 1 1
15 40712 1 1 102 GLN HG3 H 11.628 37.952 24.769 1.00 . A A . 102 GLN HG3 1 1
15 40713 1 1 102 GLN N N 13.477 40.624 25.091 1.00 . A A . 102 GLN N 1 1
15 40714 1 1 102 GLN NE2 N 12.012 35.913 23.170 1.00 . A A . 102 GLN NE2 1 1
15 40715 1 1 102 GLN O O 10.232 39.799 23.729 1.00 . A A . 102 GLN O 1 1
15 40716 1 1 102 GLN OE1 O 13.962 35.881 24.151 1.00 . A A . 102 GLN OE1 1 1
15 40717 1 1 103 GLY C C 9.433 39.825 27.472 1.00 . A A . 103 GLY C 1 1
15 40718 1 1 103 GLY CA C 9.470 40.631 26.173 1.00 . A A . 103 GLY CA 1 1
15 40719 1 1 103 GLY H H 11.590 41.013 26.205 1.00 . A A . 103 GLY H 1 1
15 40720 1 1 103 GLY HA2 H 9.133 41.640 26.363 1.00 . A A . 103 GLY HA2 1 1
15 40721 1 1 103 GLY HA3 H 8.822 40.166 25.446 1.00 . A A . 103 GLY HA3 1 1
15 40722 1 1 103 GLY N N 10.864 40.666 25.646 1.00 . A A . 103 GLY N 1 1
15 40723 1 1 103 GLY O O 10.445 39.325 27.922 1.00 . A A . 103 GLY O 1 1
15 40724 1 1 104 PRO C C 8.171 37.466 29.038 1.00 . A A . 104 PRO C 1 1
15 40725 1 1 104 PRO CA C 8.077 38.973 29.297 1.00 . A A . 104 PRO CA 1 1
15 40726 1 1 104 PRO CB C 6.671 39.360 29.746 1.00 . A A . 104 PRO CB 1 1
15 40727 1 1 104 PRO CD C 7.001 40.302 27.545 1.00 . A A . 104 PRO CD 1 1
15 40728 1 1 104 PRO CG C 5.961 39.761 28.492 1.00 . A A . 104 PRO CG 1 1
15 40729 1 1 104 PRO HA H 8.800 39.281 30.033 1.00 . A A . 104 PRO HA 1 1
15 40730 1 1 104 PRO HB2 H 6.179 38.515 30.206 1.00 . A A . 104 PRO HB2 1 1
15 40731 1 1 104 PRO HB3 H 6.711 40.193 30.429 1.00 . A A . 104 PRO HB3 1 1
15 40732 1 1 104 PRO HD2 H 6.797 39.976 26.534 1.00 . A A . 104 PRO HD2 1 1
15 40733 1 1 104 PRO HD3 H 7.040 41.379 27.598 1.00 . A A . 104 PRO HD3 1 1
15 40734 1 1 104 PRO HG2 H 5.472 38.901 28.055 1.00 . A A . 104 PRO HG2 1 1
15 40735 1 1 104 PRO HG3 H 5.233 40.529 28.709 1.00 . A A . 104 PRO HG3 1 1
15 40736 1 1 104 PRO N N 8.259 39.726 28.032 1.00 . A A . 104 PRO N 1 1
15 40737 1 1 104 PRO O O 7.531 36.938 28.150 1.00 . A A . 104 PRO O 1 1
15 40738 1 1 105 VAL C C 8.840 34.556 30.916 1.00 . A A . 105 VAL C 1 1
15 40739 1 1 105 VAL CA C 9.098 35.300 29.602 1.00 . A A . 105 VAL CA 1 1
15 40740 1 1 105 VAL CB C 10.542 35.093 29.146 1.00 . A A . 105 VAL CB 1 1
15 40741 1 1 105 VAL CG1 C 10.767 33.618 28.810 1.00 . A A . 105 VAL CG1 1 1
15 40742 1 1 105 VAL CG2 C 10.808 35.944 27.901 1.00 . A A . 105 VAL CG2 1 1
15 40743 1 1 105 VAL H H 9.472 37.215 30.516 1.00 . A A . 105 VAL H 1 1
15 40744 1 1 105 VAL HA H 8.418 34.961 28.837 1.00 . A A . 105 VAL HA 1 1
15 40745 1 1 105 VAL HB H 11.216 35.389 29.936 1.00 . A A . 105 VAL HB 1 1
15 40746 1 1 105 VAL HG11 H 10.786 33.041 29.723 1.00 . A A . 105 VAL HG11 1 1
15 40747 1 1 105 VAL HG12 H 11.708 33.505 28.293 1.00 . A A . 105 VAL HG12 1 1
15 40748 1 1 105 VAL HG13 H 9.965 33.266 28.178 1.00 . A A . 105 VAL HG13 1 1
15 40749 1 1 105 VAL HG21 H 10.978 36.969 28.195 1.00 . A A . 105 VAL HG21 1 1
15 40750 1 1 105 VAL HG22 H 9.953 35.896 27.243 1.00 . A A . 105 VAL HG22 1 1
15 40751 1 1 105 VAL HG23 H 11.679 35.568 27.387 1.00 . A A . 105 VAL HG23 1 1
15 40752 1 1 105 VAL N N 8.964 36.770 29.806 1.00 . A A . 105 VAL N 1 1
15 40753 1 1 105 VAL O O 9.679 34.536 31.794 1.00 . A A . 105 VAL O 1 1
15 40754 1 1 106 PRO C C 8.064 31.890 32.290 1.00 . A A . 106 PRO C 1 1
15 40755 1 1 106 PRO CA C 7.295 33.212 32.220 1.00 . A A . 106 PRO CA 1 1
15 40756 1 1 106 PRO CB C 5.801 32.962 32.030 1.00 . A A . 106 PRO CB 1 1
15 40757 1 1 106 PRO CD C 6.622 33.953 29.985 1.00 . A A . 106 PRO CD 1 1
15 40758 1 1 106 PRO CG C 5.584 33.019 30.552 1.00 . A A . 106 PRO CG 1 1
15 40759 1 1 106 PRO HA H 7.463 33.802 33.106 1.00 . A A . 106 PRO HA 1 1
15 40760 1 1 106 PRO HB2 H 5.533 31.988 32.416 1.00 . A A . 106 PRO HB2 1 1
15 40761 1 1 106 PRO HB3 H 5.226 33.734 32.517 1.00 . A A . 106 PRO HB3 1 1
15 40762 1 1 106 PRO HD2 H 7.000 33.573 29.046 1.00 . A A . 106 PRO HD2 1 1
15 40763 1 1 106 PRO HD3 H 6.213 34.944 29.859 1.00 . A A . 106 PRO HD3 1 1
15 40764 1 1 106 PRO HG2 H 5.700 32.032 30.126 1.00 . A A . 106 PRO HG2 1 1
15 40765 1 1 106 PRO HG3 H 4.597 33.400 30.338 1.00 . A A . 106 PRO HG3 1 1
15 40766 1 1 106 PRO N N 7.678 33.969 31.003 1.00 . A A . 106 PRO N 1 1
15 40767 1 1 106 PRO O O 8.355 31.275 31.283 1.00 . A A . 106 PRO O 1 1
15 40768 1 1 107 VAL C C 8.684 29.409 34.853 1.00 . A A . 107 VAL C 1 1
15 40769 1 1 107 VAL CA C 9.146 30.167 33.605 1.00 . A A . 107 VAL CA 1 1
15 40770 1 1 107 VAL CB C 10.612 30.578 33.741 1.00 . A A . 107 VAL CB 1 1
15 40771 1 1 107 VAL CG1 C 11.040 31.360 32.498 1.00 . A A . 107 VAL CG1 1 1
15 40772 1 1 107 VAL CG2 C 10.779 31.459 34.980 1.00 . A A . 107 VAL CG2 1 1
15 40773 1 1 107 VAL H H 8.152 31.958 34.273 1.00 . A A . 107 VAL H 1 1
15 40774 1 1 107 VAL HA H 9.015 29.559 32.724 1.00 . A A . 107 VAL HA 1 1
15 40775 1 1 107 VAL HB H 11.226 29.694 33.839 1.00 . A A . 107 VAL HB 1 1
15 40776 1 1 107 VAL HG11 H 12.088 31.185 32.306 1.00 . A A . 107 VAL HG11 1 1
15 40777 1 1 107 VAL HG12 H 10.874 32.415 32.662 1.00 . A A . 107 VAL HG12 1 1
15 40778 1 1 107 VAL HG13 H 10.459 31.032 31.649 1.00 . A A . 107 VAL HG13 1 1
15 40779 1 1 107 VAL HG21 H 10.184 31.061 35.788 1.00 . A A . 107 VAL HG21 1 1
15 40780 1 1 107 VAL HG22 H 10.455 32.464 34.754 1.00 . A A . 107 VAL HG22 1 1
15 40781 1 1 107 VAL HG23 H 11.819 31.474 35.273 1.00 . A A . 107 VAL HG23 1 1
15 40782 1 1 107 VAL N N 8.396 31.448 33.472 1.00 . A A . 107 VAL N 1 1
15 40783 1 1 107 VAL O O 8.338 29.999 35.856 1.00 . A A . 107 VAL O 1 1
15 40784 1 1 108 GLU C C 9.236 26.184 36.260 1.00 . A A . 108 GLU C 1 1
15 40785 1 1 108 GLU CA C 8.238 27.311 35.981 1.00 . A A . 108 GLU CA 1 1
15 40786 1 1 108 GLU CB C 6.875 26.738 35.590 1.00 . A A . 108 GLU CB 1 1
15 40787 1 1 108 GLU CD C 4.417 27.185 35.515 1.00 . A A . 108 GLU CD 1 1
15 40788 1 1 108 GLU CG C 5.783 27.767 35.887 1.00 . A A . 108 GLU CG 1 1
15 40789 1 1 108 GLU H H 8.961 27.648 33.979 1.00 . A A . 108 GLU H 1 1
15 40790 1 1 108 GLU HA H 8.135 27.948 36.845 1.00 . A A . 108 GLU HA 1 1
15 40791 1 1 108 GLU HB2 H 6.873 26.503 34.536 1.00 . A A . 108 GLU HB2 1 1
15 40792 1 1 108 GLU HB3 H 6.686 25.840 36.159 1.00 . A A . 108 GLU HB3 1 1
15 40793 1 1 108 GLU HG2 H 5.797 28.013 36.939 1.00 . A A . 108 GLU HG2 1 1
15 40794 1 1 108 GLU HG3 H 5.962 28.660 35.306 1.00 . A A . 108 GLU HG3 1 1
15 40795 1 1 108 GLU N N 8.677 28.105 34.798 1.00 . A A . 108 GLU N 1 1
15 40796 1 1 108 GLU O O 9.303 25.208 35.540 1.00 . A A . 108 GLU O 1 1
15 40797 1 1 108 GLU OE1 O 3.923 26.361 36.266 1.00 . A A . 108 GLU OE1 1 1
15 40798 1 1 108 GLU OE2 O 3.890 27.573 34.486 1.00 . A A . 108 GLU OE2 1 1
15 40799 1 1 109 ILE C C 10.288 23.942 37.974 1.00 . A A . 109 ILE C 1 1
15 40800 1 1 109 ILE CA C 11.008 25.249 37.623 1.00 . A A . 109 ILE CA 1 1
15 40801 1 1 109 ILE CB C 11.786 25.791 38.828 1.00 . A A . 109 ILE CB 1 1
15 40802 1 1 109 ILE CD1 C 14.154 26.581 38.926 1.00 . A A . 109 ILE CD1 1 1
15 40803 1 1 109 ILE CG1 C 13.252 25.363 38.719 1.00 . A A . 109 ILE CG1 1 1
15 40804 1 1 109 ILE CG2 C 11.191 25.240 40.127 1.00 . A A . 109 ILE CG2 1 1
15 40805 1 1 109 ILE H H 9.945 27.108 37.868 1.00 . A A . 109 ILE H 1 1
15 40806 1 1 109 ILE HA H 11.678 25.098 36.791 1.00 . A A . 109 ILE HA 1 1
15 40807 1 1 109 ILE HB H 11.726 26.869 38.836 1.00 . A A . 109 ILE HB 1 1
15 40808 1 1 109 ILE HD11 H 14.942 26.575 38.188 1.00 . A A . 109 ILE HD11 1 1
15 40809 1 1 109 ILE HD12 H 14.587 26.547 39.915 1.00 . A A . 109 ILE HD12 1 1
15 40810 1 1 109 ILE HD13 H 13.570 27.484 38.821 1.00 . A A . 109 ILE HD13 1 1
15 40811 1 1 109 ILE HG12 H 13.467 24.622 39.477 1.00 . A A . 109 ILE HG12 1 1
15 40812 1 1 109 ILE HG13 H 13.434 24.944 37.742 1.00 . A A . 109 ILE HG13 1 1
15 40813 1 1 109 ILE HG21 H 11.223 24.161 40.109 1.00 . A A . 109 ILE HG21 1 1
15 40814 1 1 109 ILE HG22 H 10.167 25.569 40.222 1.00 . A A . 109 ILE HG22 1 1
15 40815 1 1 109 ILE HG23 H 11.765 25.603 40.967 1.00 . A A . 109 ILE HG23 1 1
15 40816 1 1 109 ILE N N 10.013 26.312 37.300 1.00 . A A . 109 ILE N 1 1
15 40817 1 1 109 ILE O O 9.420 23.909 38.822 1.00 . A A . 109 ILE O 1 1
15 40818 1 1 110 THR C C 10.995 20.566 38.182 1.00 . A A . 110 THR C 1 1
15 40819 1 1 110 THR CA C 9.978 21.564 37.622 1.00 . A A . 110 THR CA 1 1
15 40820 1 1 110 THR CB C 9.437 21.081 36.275 1.00 . A A . 110 THR CB 1 1
15 40821 1 1 110 THR CG2 C 10.570 21.052 35.249 1.00 . A A . 110 THR CG2 1 1
15 40822 1 1 110 THR H H 11.345 22.914 36.644 1.00 . A A . 110 THR H 1 1
15 40823 1 1 110 THR HA H 9.166 21.706 38.317 1.00 . A A . 110 THR HA 1 1
15 40824 1 1 110 THR HB H 8.665 21.753 35.934 1.00 . A A . 110 THR HB 1 1
15 40825 1 1 110 THR HG1 H 8.337 19.597 35.667 1.00 . A A . 110 THR HG1 1 1
15 40826 1 1 110 THR HG21 H 10.228 20.563 34.349 1.00 . A A . 110 THR HG21 1 1
15 40827 1 1 110 THR HG22 H 11.411 20.509 35.656 1.00 . A A . 110 THR HG22 1 1
15 40828 1 1 110 THR HG23 H 10.872 22.062 35.017 1.00 . A A . 110 THR HG23 1 1
15 40829 1 1 110 THR N N 10.643 22.867 37.326 1.00 . A A . 110 THR N 1 1
15 40830 1 1 110 THR O O 10.681 19.755 39.030 1.00 . A A . 110 THR O 1 1
15 40831 1 1 110 THR OG1 O 8.896 19.776 36.426 1.00 . A A . 110 THR OG1 1 1
15 40832 1 1 111 ALA C C 14.648 20.251 37.998 1.00 . A A . 111 ALA C 1 1
15 40833 1 1 111 ALA CA C 13.248 19.672 38.221 1.00 . A A . 111 ALA CA 1 1
15 40834 1 1 111 ALA CB C 13.055 18.399 37.398 1.00 . A A . 111 ALA CB 1 1
15 40835 1 1 111 ALA H H 12.447 21.281 37.031 1.00 . A A . 111 ALA H 1 1
15 40836 1 1 111 ALA HA H 13.088 19.464 39.268 1.00 . A A . 111 ALA HA 1 1
15 40837 1 1 111 ALA HB1 H 13.998 17.879 37.315 1.00 . A A . 111 ALA HB1 1 1
15 40838 1 1 111 ALA HB2 H 12.697 18.659 36.413 1.00 . A A . 111 ALA HB2 1 1
15 40839 1 1 111 ALA HB3 H 12.334 17.761 37.888 1.00 . A A . 111 ALA HB3 1 1
15 40840 1 1 111 ALA N N 12.213 20.619 37.715 1.00 . A A . 111 ALA N 1 1
15 40841 1 1 111 ALA O O 14.805 21.337 37.478 1.00 . A A . 111 ALA O 1 1
15 40842 1 1 112 VAL C C 17.932 18.955 37.565 1.00 . A A . 112 VAL C 1 1
15 40843 1 1 112 VAL CA C 17.055 20.040 38.196 1.00 . A A . 112 VAL CA 1 1
15 40844 1 1 112 VAL CB C 17.548 20.381 39.602 1.00 . A A . 112 VAL CB 1 1
15 40845 1 1 112 VAL CG1 C 17.600 19.107 40.448 1.00 . A A . 112 VAL CG1 1 1
15 40846 1 1 112 VAL CG2 C 18.948 20.992 39.515 1.00 . A A . 112 VAL CG2 1 1
15 40847 1 1 112 VAL H H 15.516 18.657 38.804 1.00 . A A . 112 VAL H 1 1
15 40848 1 1 112 VAL HA H 17.050 20.926 37.582 1.00 . A A . 112 VAL HA 1 1
15 40849 1 1 112 VAL HB H 16.871 21.088 40.058 1.00 . A A . 112 VAL HB 1 1
15 40850 1 1 112 VAL HG11 H 17.501 19.365 41.492 1.00 . A A . 112 VAL HG11 1 1
15 40851 1 1 112 VAL HG12 H 18.544 18.607 40.287 1.00 . A A . 112 VAL HG12 1 1
15 40852 1 1 112 VAL HG13 H 16.792 18.451 40.161 1.00 . A A . 112 VAL HG13 1 1
15 40853 1 1 112 VAL HG21 H 18.894 22.048 39.734 1.00 . A A . 112 VAL HG21 1 1
15 40854 1 1 112 VAL HG22 H 19.343 20.850 38.520 1.00 . A A . 112 VAL HG22 1 1
15 40855 1 1 112 VAL HG23 H 19.596 20.509 40.231 1.00 . A A . 112 VAL HG23 1 1
15 40856 1 1 112 VAL N N 15.666 19.532 38.386 1.00 . A A . 112 VAL N 1 1
15 40857 1 1 112 VAL O O 18.333 18.012 38.218 1.00 . A A . 112 VAL O 1 1
15 40858 1 1 113 GLU C C 20.542 18.202 36.083 1.00 . A A . 113 GLU C 1 1
15 40859 1 1 113 GLU CA C 19.085 18.057 35.632 1.00 . A A . 113 GLU CA 1 1
15 40860 1 1 113 GLU CB C 18.955 18.351 34.137 1.00 . A A . 113 GLU CB 1 1
15 40861 1 1 113 GLU CD C 18.014 16.438 32.834 1.00 . A A . 113 GLU CD 1 1
15 40862 1 1 113 GLU CG C 17.670 17.715 33.601 1.00 . A A . 113 GLU CG 1 1
15 40863 1 1 113 GLU H H 17.899 19.850 35.793 1.00 . A A . 113 GLU H 1 1
15 40864 1 1 113 GLU HA H 18.721 17.065 35.846 1.00 . A A . 113 GLU HA 1 1
15 40865 1 1 113 GLU HB2 H 18.921 19.420 33.983 1.00 . A A . 113 GLU HB2 1 1
15 40866 1 1 113 GLU HB3 H 19.804 17.938 33.613 1.00 . A A . 113 GLU HB3 1 1
15 40867 1 1 113 GLU HG2 H 17.016 17.476 34.428 1.00 . A A . 113 GLU HG2 1 1
15 40868 1 1 113 GLU HG3 H 17.175 18.408 32.938 1.00 . A A . 113 GLU HG3 1 1
15 40869 1 1 113 GLU N N 18.234 19.082 36.302 1.00 . A A . 113 GLU N 1 1
15 40870 1 1 113 GLU O O 20.862 19.015 36.926 1.00 . A A . 113 GLU O 1 1
15 40871 1 1 113 GLU OE1 O 18.608 16.548 31.774 1.00 . A A . 113 GLU OE1 1 1
15 40872 1 1 113 GLU OE2 O 17.677 15.370 33.319 1.00 . A A . 113 GLU OE2 1 1
15 40873 1 1 114 ASP C C 23.468 18.817 35.408 1.00 . A A . 114 ASP C 1 1
15 40874 1 1 114 ASP CA C 22.859 17.511 35.925 1.00 . A A . 114 ASP CA 1 1
15 40875 1 1 114 ASP CB C 23.532 16.307 35.265 1.00 . A A . 114 ASP CB 1 1
15 40876 1 1 114 ASP CG C 25.018 16.290 35.627 1.00 . A A . 114 ASP CG 1 1
15 40877 1 1 114 ASP H H 21.146 16.767 34.850 1.00 . A A . 114 ASP H 1 1
15 40878 1 1 114 ASP HA H 22.958 17.446 36.997 1.00 . A A . 114 ASP HA 1 1
15 40879 1 1 114 ASP HB2 H 23.065 15.397 35.615 1.00 . A A . 114 ASP HB2 1 1
15 40880 1 1 114 ASP HB3 H 23.426 16.378 34.194 1.00 . A A . 114 ASP HB3 1 1
15 40881 1 1 114 ASP N N 21.425 17.418 35.528 1.00 . A A . 114 ASP N 1 1
15 40882 1 1 114 ASP O O 23.360 19.145 34.243 1.00 . A A . 114 ASP O 1 1
15 40883 1 1 114 ASP OD1 O 25.353 16.776 36.696 1.00 . A A . 114 ASP OD1 1 1
15 40884 1 1 114 ASP OD2 O 25.796 15.793 34.831 1.00 . A A . 114 ASP OD2 1 1
15 40885 1 1 115 ASP C C 23.777 21.593 34.878 1.00 . A A . 115 ASP C 1 1
15 40886 1 1 115 ASP CA C 24.724 20.848 35.823 1.00 . A A . 115 ASP CA 1 1
15 40887 1 1 115 ASP CB C 26.003 20.440 35.089 1.00 . A A . 115 ASP CB 1 1
15 40888 1 1 115 ASP CG C 27.182 21.252 35.628 1.00 . A A . 115 ASP CG 1 1
15 40889 1 1 115 ASP H H 24.184 19.281 37.201 1.00 . A A . 115 ASP H 1 1
15 40890 1 1 115 ASP HA H 24.969 21.462 36.675 1.00 . A A . 115 ASP HA 1 1
15 40891 1 1 115 ASP HB2 H 26.187 19.387 35.245 1.00 . A A . 115 ASP HB2 1 1
15 40892 1 1 115 ASP HB3 H 25.889 20.633 34.033 1.00 . A A . 115 ASP HB3 1 1
15 40893 1 1 115 ASP N N 24.108 19.564 36.266 1.00 . A A . 115 ASP N 1 1
15 40894 1 1 115 ASP O O 24.203 22.312 33.996 1.00 . A A . 115 ASP O 1 1
15 40895 1 1 115 ASP OD1 O 26.947 22.142 36.427 1.00 . A A . 115 ASP OD1 1 1
15 40896 1 1 115 ASP OD2 O 28.300 20.968 35.231 1.00 . A A . 115 ASP OD2 1 1
15 40897 1 1 116 HIS C C 20.091 21.870 34.642 1.00 . A A . 116 HIS C 1 1
15 40898 1 1 116 HIS CA C 21.524 22.124 34.164 1.00 . A A . 116 HIS CA 1 1
15 40899 1 1 116 HIS CB C 21.746 21.512 32.781 1.00 . A A . 116 HIS CB 1 1
15 40900 1 1 116 HIS CD2 C 20.090 23.072 31.466 1.00 . A A . 116 HIS CD2 1 1
15 40901 1 1 116 HIS CE1 C 18.864 21.536 30.557 1.00 . A A . 116 HIS CE1 1 1
15 40902 1 1 116 HIS CG C 20.593 21.864 31.883 1.00 . A A . 116 HIS CG 1 1
15 40903 1 1 116 HIS H H 22.171 20.841 35.771 1.00 . A A . 116 HIS H 1 1
15 40904 1 1 116 HIS HA H 21.730 23.182 34.136 1.00 . A A . 116 HIS HA 1 1
15 40905 1 1 116 HIS HB2 H 22.662 21.898 32.359 1.00 . A A . 116 HIS HB2 1 1
15 40906 1 1 116 HIS HB3 H 21.816 20.437 32.870 1.00 . A A . 116 HIS HB3 1 1
15 40907 1 1 116 HIS HD1 H 19.890 19.929 31.388 1.00 . A A . 116 HIS HD1 1 1
15 40908 1 1 116 HIS HD2 H 20.483 24.039 31.746 1.00 . A A . 116 HIS HD2 1 1
15 40909 1 1 116 HIS HE1 H 18.100 21.035 29.981 1.00 . A A . 116 HIS HE1 1 1
15 40910 1 1 116 HIS N N 22.496 21.426 35.054 1.00 . A A . 116 HIS N 1 1
15 40911 1 1 116 HIS ND1 N 19.795 20.898 31.290 1.00 . A A . 116 HIS ND1 1 1
15 40912 1 1 116 HIS NE2 N 18.998 22.863 30.629 1.00 . A A . 116 HIS NE2 1 1
15 40913 1 1 116 HIS O O 19.800 20.860 35.254 1.00 . A A . 116 HIS O 1 1
15 40914 1 1 117 VAL C C 16.821 22.970 33.676 1.00 . A A . 117 VAL C 1 1
15 40915 1 1 117 VAL CA C 17.781 22.586 34.806 1.00 . A A . 117 VAL CA 1 1
15 40916 1 1 117 VAL CB C 17.606 23.525 36.000 1.00 . A A . 117 VAL CB 1 1
15 40917 1 1 117 VAL CG1 C 18.670 23.215 37.053 1.00 . A A . 117 VAL CG1 1 1
15 40918 1 1 117 VAL CG2 C 17.760 24.975 35.534 1.00 . A A . 117 VAL CG2 1 1
15 40919 1 1 117 VAL H H 19.450 23.584 33.874 1.00 . A A . 117 VAL H 1 1
15 40920 1 1 117 VAL HA H 17.616 21.567 35.112 1.00 . A A . 117 VAL HA 1 1
15 40921 1 1 117 VAL HB H 16.624 23.385 36.428 1.00 . A A . 117 VAL HB 1 1
15 40922 1 1 117 VAL HG11 H 18.573 22.187 37.372 1.00 . A A . 117 VAL HG11 1 1
15 40923 1 1 117 VAL HG12 H 18.538 23.869 37.902 1.00 . A A . 117 VAL HG12 1 1
15 40924 1 1 117 VAL HG13 H 19.652 23.368 36.630 1.00 . A A . 117 VAL HG13 1 1
15 40925 1 1 117 VAL HG21 H 17.287 25.095 34.570 1.00 . A A . 117 VAL HG21 1 1
15 40926 1 1 117 VAL HG22 H 18.809 25.218 35.452 1.00 . A A . 117 VAL HG22 1 1
15 40927 1 1 117 VAL HG23 H 17.292 25.634 36.248 1.00 . A A . 117 VAL HG23 1 1
15 40928 1 1 117 VAL N N 19.194 22.777 34.368 1.00 . A A . 117 VAL N 1 1
15 40929 1 1 117 VAL O O 17.220 23.526 32.672 1.00 . A A . 117 VAL O 1 1
15 40930 1 1 118 VAL C C 13.285 23.561 33.387 1.00 . A A . 118 VAL C 1 1
15 40931 1 1 118 VAL CA C 14.578 23.026 32.764 1.00 . A A . 118 VAL CA 1 1
15 40932 1 1 118 VAL CB C 14.314 21.716 32.024 1.00 . A A . 118 VAL CB 1 1
15 40933 1 1 118 VAL CG1 C 13.754 20.681 33.001 1.00 . A A . 118 VAL CG1 1 1
15 40934 1 1 118 VAL CG2 C 13.300 21.960 30.904 1.00 . A A . 118 VAL CG2 1 1
15 40935 1 1 118 VAL H H 15.256 22.228 34.649 1.00 . A A . 118 VAL H 1 1
15 40936 1 1 118 VAL HA H 14.999 23.753 32.088 1.00 . A A . 118 VAL HA 1 1
15 40937 1 1 118 VAL HB H 15.239 21.349 31.602 1.00 . A A . 118 VAL HB 1 1
15 40938 1 1 118 VAL HG11 H 12.675 20.697 32.962 1.00 . A A . 118 VAL HG11 1 1
15 40939 1 1 118 VAL HG12 H 14.081 20.917 34.002 1.00 . A A . 118 VAL HG12 1 1
15 40940 1 1 118 VAL HG13 H 14.109 19.698 32.728 1.00 . A A . 118 VAL HG13 1 1
15 40941 1 1 118 VAL HG21 H 13.314 21.126 30.218 1.00 . A A . 118 VAL HG21 1 1
15 40942 1 1 118 VAL HG22 H 13.557 22.865 30.376 1.00 . A A . 118 VAL HG22 1 1
15 40943 1 1 118 VAL HG23 H 12.312 22.059 31.329 1.00 . A A . 118 VAL HG23 1 1
15 40944 1 1 118 VAL N N 15.559 22.678 33.832 1.00 . A A . 118 VAL N 1 1
15 40945 1 1 118 VAL O O 12.847 23.102 34.423 1.00 . A A . 118 VAL O 1 1
15 40946 1 1 119 VAL C C 10.347 25.186 32.212 1.00 . A A . 119 VAL C 1 1
15 40947 1 1 119 VAL CA C 11.407 25.091 33.314 1.00 . A A . 119 VAL CA 1 1
15 40948 1 1 119 VAL CB C 11.782 26.484 33.819 1.00 . A A . 119 VAL CB 1 1
15 40949 1 1 119 VAL CG1 C 12.740 26.357 35.004 1.00 . A A . 119 VAL CG1 1 1
15 40950 1 1 119 VAL CG2 C 12.464 27.266 32.694 1.00 . A A . 119 VAL CG2 1 1
15 40951 1 1 119 VAL H H 13.041 24.882 31.925 1.00 . A A . 119 VAL H 1 1
15 40952 1 1 119 VAL HA H 11.049 24.485 34.131 1.00 . A A . 119 VAL HA 1 1
15 40953 1 1 119 VAL HB H 10.889 27.005 34.132 1.00 . A A . 119 VAL HB 1 1
15 40954 1 1 119 VAL HG11 H 13.622 26.951 34.818 1.00 . A A . 119 VAL HG11 1 1
15 40955 1 1 119 VAL HG12 H 13.023 25.322 35.129 1.00 . A A . 119 VAL HG12 1 1
15 40956 1 1 119 VAL HG13 H 12.251 26.708 35.902 1.00 . A A . 119 VAL HG13 1 1
15 40957 1 1 119 VAL HG21 H 11.965 28.215 32.561 1.00 . A A . 119 VAL HG21 1 1
15 40958 1 1 119 VAL HG22 H 12.409 26.699 31.776 1.00 . A A . 119 VAL HG22 1 1
15 40959 1 1 119 VAL HG23 H 13.499 27.436 32.951 1.00 . A A . 119 VAL HG23 1 1
15 40960 1 1 119 VAL N N 12.671 24.527 32.760 1.00 . A A . 119 VAL N 1 1
15 40961 1 1 119 VAL O O 10.614 25.645 31.120 1.00 . A A . 119 VAL O 1 1
15 40962 1 1 120 ASP C C 6.705 24.995 32.123 1.00 . A A . 120 ASP C 1 1
15 40963 1 1 120 ASP CA C 8.073 24.822 31.457 1.00 . A A . 120 ASP CA 1 1
15 40964 1 1 120 ASP CB C 8.146 23.483 30.723 1.00 . A A . 120 ASP CB 1 1
15 40965 1 1 120 ASP CG C 7.651 23.660 29.286 1.00 . A A . 120 ASP CG 1 1
15 40966 1 1 120 ASP H H 8.950 24.388 33.377 1.00 . A A . 120 ASP H 1 1
15 40967 1 1 120 ASP HA H 8.262 25.631 30.769 1.00 . A A . 120 ASP HA 1 1
15 40968 1 1 120 ASP HB2 H 9.170 23.136 30.712 1.00 . A A . 120 ASP HB2 1 1
15 40969 1 1 120 ASP HB3 H 7.525 22.761 31.229 1.00 . A A . 120 ASP HB3 1 1
15 40970 1 1 120 ASP N N 9.146 24.755 32.491 1.00 . A A . 120 ASP N 1 1
15 40971 1 1 120 ASP O O 6.556 24.807 33.315 1.00 . A A . 120 ASP O 1 1
15 40972 1 1 120 ASP OD1 O 7.414 24.793 28.898 1.00 . A A . 120 ASP OD1 1 1
15 40973 1 1 120 ASP OD2 O 7.518 22.661 28.599 1.00 . A A . 120 ASP OD2 1 1
15 40974 1 1 121 GLY C C 3.461 24.349 31.575 1.00 . A A . 121 GLY C 1 1
15 40975 1 1 121 GLY CA C 4.350 25.535 31.955 1.00 . A A . 121 GLY CA 1 1
15 40976 1 1 121 GLY H H 5.846 25.497 30.405 1.00 . A A . 121 GLY H 1 1
15 40977 1 1 121 GLY HA2 H 4.431 25.596 33.031 1.00 . A A . 121 GLY HA2 1 1
15 40978 1 1 121 GLY HA3 H 3.911 26.445 31.574 1.00 . A A . 121 GLY HA3 1 1
15 40979 1 1 121 GLY N N 5.705 25.351 31.364 1.00 . A A . 121 GLY N 1 1
15 40980 1 1 121 GLY O O 3.938 23.307 31.173 1.00 . A A . 121 GLY O 1 1
15 40981 1 1 122 ASN C C 0.328 23.794 30.199 1.00 . A A . 122 ASN C 1 1
15 40982 1 1 122 ASN CA C 1.252 23.377 31.347 1.00 . A A . 122 ASN CA 1 1
15 40983 1 1 122 ASN CB C 0.443 23.113 32.617 1.00 . A A . 122 ASN CB 1 1
15 40984 1 1 122 ASN CG C -0.347 24.369 32.991 1.00 . A A . 122 ASN CG 1 1
15 40985 1 1 122 ASN H H 1.805 25.347 32.028 1.00 . A A . 122 ASN H 1 1
15 40986 1 1 122 ASN HA H 1.815 22.499 31.079 1.00 . A A . 122 ASN HA 1 1
15 40987 1 1 122 ASN HB2 H -0.241 22.295 32.443 1.00 . A A . 122 ASN HB2 1 1
15 40988 1 1 122 ASN HB3 H 1.112 22.858 33.425 1.00 . A A . 122 ASN HB3 1 1
15 40989 1 1 122 ASN HD21 H -1.635 23.389 34.142 1.00 . A A . 122 ASN HD21 1 1
15 40990 1 1 122 ASN HD22 H -1.887 25.065 34.034 1.00 . A A . 122 ASN HD22 1 1
15 40991 1 1 122 ASN N N 2.170 24.498 31.701 1.00 . A A . 122 ASN N 1 1
15 40992 1 1 122 ASN ND2 N -1.374 24.266 33.789 1.00 . A A . 122 ASN ND2 1 1
15 40993 1 1 122 ASN O O -0.698 24.410 30.407 1.00 . A A . 122 ASN O 1 1
15 40994 1 1 122 ASN OD1 O -0.025 25.456 32.553 1.00 . A A . 122 ASN OD1 1 1
15 40995 1 1 123 HIS C C -1.421 22.946 27.785 1.00 . A A . 123 HIS C 1 1
15 40996 1 1 123 HIS CA C -0.175 23.834 27.829 1.00 . A A . 123 HIS CA 1 1
15 40997 1 1 123 HIS CB C 0.698 23.595 26.597 1.00 . A A . 123 HIS CB 1 1
15 40998 1 1 123 HIS CD2 C 2.893 24.870 25.916 1.00 . A A . 123 HIS CD2 1 1
15 40999 1 1 123 HIS CE1 C 2.246 26.884 26.386 1.00 . A A . 123 HIS CE1 1 1
15 41000 1 1 123 HIS CG C 1.607 24.775 26.389 1.00 . A A . 123 HIS CG 1 1
15 41001 1 1 123 HIS H H 1.515 22.960 28.843 1.00 . A A . 123 HIS H 1 1
15 41002 1 1 123 HIS HA H -0.454 24.874 27.887 1.00 . A A . 123 HIS HA 1 1
15 41003 1 1 123 HIS HB2 H 1.291 22.705 26.744 1.00 . A A . 123 HIS HB2 1 1
15 41004 1 1 123 HIS HB3 H 0.069 23.468 25.728 1.00 . A A . 123 HIS HB3 1 1
15 41005 1 1 123 HIS HD1 H 0.347 26.347 27.041 1.00 . A A . 123 HIS HD1 1 1
15 41006 1 1 123 HIS HD2 H 3.501 24.036 25.594 1.00 . A A . 123 HIS HD2 1 1
15 41007 1 1 123 HIS HE1 H 2.229 27.956 26.512 1.00 . A A . 123 HIS HE1 1 1
15 41008 1 1 123 HIS N N 0.683 23.458 28.989 1.00 . A A . 123 HIS N 1 1
15 41009 1 1 123 HIS ND1 N 1.215 26.071 26.682 1.00 . A A . 123 HIS ND1 1 1
15 41010 1 1 123 HIS NE2 N 3.295 26.202 25.915 1.00 . A A . 123 HIS NE2 1 1
15 41011 1 1 123 HIS O O -1.406 21.816 28.231 1.00 . A A . 123 HIS O 1 1
15 41012 1 1 124 MET C C -3.623 21.580 26.068 1.00 . A A . 124 MET C 1 1
15 41013 1 1 124 MET CA C -3.745 22.629 27.175 1.00 . A A . 124 MET CA 1 1
15 41014 1 1 124 MET CB C -4.857 23.626 26.850 1.00 . A A . 124 MET CB 1 1
15 41015 1 1 124 MET CE C -7.361 25.458 29.502 1.00 . A A . 124 MET CE 1 1
15 41016 1 1 124 MET CG C -5.768 23.791 28.069 1.00 . A A . 124 MET CG 1 1
15 41017 1 1 124 MET H H -2.493 24.361 26.892 1.00 . A A . 124 MET H 1 1
15 41018 1 1 124 MET HA H -3.940 22.154 28.125 1.00 . A A . 124 MET HA 1 1
15 41019 1 1 124 MET HB2 H -4.421 24.581 26.594 1.00 . A A . 124 MET HB2 1 1
15 41020 1 1 124 MET HB3 H -5.438 23.259 26.017 1.00 . A A . 124 MET HB3 1 1
15 41021 1 1 124 MET HE1 H -7.592 26.440 29.890 1.00 . A A . 124 MET HE1 1 1
15 41022 1 1 124 MET HE2 H -7.243 24.760 30.319 1.00 . A A . 124 MET HE2 1 1
15 41023 1 1 124 MET HE3 H -8.165 25.126 28.865 1.00 . A A . 124 MET HE3 1 1
15 41024 1 1 124 MET HG2 H -6.763 23.452 27.822 1.00 . A A . 124 MET HG2 1 1
15 41025 1 1 124 MET HG3 H -5.381 23.204 28.890 1.00 . A A . 124 MET HG3 1 1
15 41026 1 1 124 MET N N -2.500 23.447 27.248 1.00 . A A . 124 MET N 1 1
15 41027 1 1 124 MET O O -4.056 20.453 26.214 1.00 . A A . 124 MET O 1 1
15 41028 1 1 124 MET SD S -5.825 25.534 28.549 1.00 . A A . 124 MET SD 1 1
15 41029 1 1 125 LEU C C -2.454 19.599 24.390 1.00 . A A . 125 LEU C 1 1
15 41030 1 1 125 LEU CA C -2.886 20.962 23.843 1.00 . A A . 125 LEU CA 1 1
15 41031 1 1 125 LEU CB C -1.797 21.549 22.945 1.00 . A A . 125 LEU CB 1 1
15 41032 1 1 125 LEU CD1 C 0.412 20.502 23.463 1.00 . A A . 125 LEU CD1 1 1
15 41033 1 1 125 LEU CD2 C 0.209 22.988 23.327 1.00 . A A . 125 LEU CD2 1 1
15 41034 1 1 125 LEU CG C -0.500 21.697 23.744 1.00 . A A . 125 LEU CG 1 1
15 41035 1 1 125 LEU H H -2.693 22.852 24.860 1.00 . A A . 125 LEU H 1 1
15 41036 1 1 125 LEU HA H -3.809 20.872 23.292 1.00 . A A . 125 LEU HA 1 1
15 41037 1 1 125 LEU HB2 H -1.629 20.891 22.105 1.00 . A A . 125 LEU HB2 1 1
15 41038 1 1 125 LEU HB3 H -2.109 22.519 22.587 1.00 . A A . 125 LEU HB3 1 1
15 41039 1 1 125 LEU HD11 H 1.426 20.848 23.323 1.00 . A A . 125 LEU HD11 1 1
15 41040 1 1 125 LEU HD12 H 0.077 19.995 22.570 1.00 . A A . 125 LEU HD12 1 1
15 41041 1 1 125 LEU HD13 H 0.378 19.819 24.299 1.00 . A A . 125 LEU HD13 1 1
15 41042 1 1 125 LEU HD21 H 1.070 23.144 23.959 1.00 . A A . 125 LEU HD21 1 1
15 41043 1 1 125 LEU HD22 H -0.470 23.821 23.432 1.00 . A A . 125 LEU HD22 1 1
15 41044 1 1 125 LEU HD23 H 0.527 22.907 22.298 1.00 . A A . 125 LEU HD23 1 1
15 41045 1 1 125 LEU HG H -0.731 21.734 24.799 1.00 . A A . 125 LEU HG 1 1
15 41046 1 1 125 LEU N N -3.036 21.940 24.959 1.00 . A A . 125 LEU N 1 1
15 41047 1 1 125 LEU O O -2.768 18.567 23.832 1.00 . A A . 125 LEU O 1 1
15 41048 1 1 126 ALA C C -2.216 17.870 27.202 1.00 . A A . 126 ALA C 1 1
15 41049 1 1 126 ALA CA C -1.284 18.291 26.062 1.00 . A A . 126 ALA CA 1 1
15 41050 1 1 126 ALA CB C 0.123 18.564 26.593 1.00 . A A . 126 ALA CB 1 1
15 41051 1 1 126 ALA H H -1.492 20.431 25.915 1.00 . A A . 126 ALA H 1 1
15 41052 1 1 126 ALA HA H -1.248 17.527 25.301 1.00 . A A . 126 ALA HA 1 1
15 41053 1 1 126 ALA HB1 H 0.831 17.930 26.079 1.00 . A A . 126 ALA HB1 1 1
15 41054 1 1 126 ALA HB2 H 0.156 18.355 27.652 1.00 . A A . 126 ALA HB2 1 1
15 41055 1 1 126 ALA HB3 H 0.378 19.600 26.423 1.00 . A A . 126 ALA HB3 1 1
15 41056 1 1 126 ALA N N -1.735 19.587 25.479 1.00 . A A . 126 ALA N 1 1
15 41057 1 1 126 ALA O O -2.894 18.686 27.793 1.00 . A A . 126 ALA O 1 1
15 41058 1 1 127 GLY C C -4.286 15.302 28.028 1.00 . A A . 127 GLY C 1 1
15 41059 1 1 127 GLY CA C -3.142 16.134 28.613 1.00 . A A . 127 GLY CA 1 1
15 41060 1 1 127 GLY H H -1.698 15.962 27.022 1.00 . A A . 127 GLY H 1 1
15 41061 1 1 127 GLY HA2 H -2.570 15.528 29.302 1.00 . A A . 127 GLY HA2 1 1
15 41062 1 1 127 GLY HA3 H -3.551 16.985 29.134 1.00 . A A . 127 GLY HA3 1 1
15 41063 1 1 127 GLY N N -2.254 16.603 27.512 1.00 . A A . 127 GLY N 1 1
15 41064 1 1 127 GLY O O -5.067 14.711 28.747 1.00 . A A . 127 GLY O 1 1
15 41065 1 1 128 GLN C C -4.962 13.081 25.674 1.00 . A A . 128 GLN C 1 1
15 41066 1 1 128 GLN CA C -5.484 14.456 26.099 1.00 . A A . 128 GLN CA 1 1
15 41067 1 1 128 GLN CB C -5.911 15.269 24.876 1.00 . A A . 128 GLN CB 1 1
15 41068 1 1 128 GLN CD C -8.101 15.719 25.992 1.00 . A A . 128 GLN CD 1 1
15 41069 1 1 128 GLN CG C -6.893 16.360 25.305 1.00 . A A . 128 GLN CG 1 1
15 41070 1 1 128 GLN H H -3.749 15.734 26.166 1.00 . A A . 128 GLN H 1 1
15 41071 1 1 128 GLN HA H -6.313 14.352 26.779 1.00 . A A . 128 GLN HA 1 1
15 41072 1 1 128 GLN HB2 H -5.040 15.723 24.425 1.00 . A A . 128 GLN HB2 1 1
15 41073 1 1 128 GLN HB3 H -6.389 14.618 24.160 1.00 . A A . 128 GLN HB3 1 1
15 41074 1 1 128 GLN HE21 H -8.955 15.166 24.287 1.00 . A A . 128 GLN HE21 1 1
15 41075 1 1 128 GLN HE22 H -9.810 14.754 25.694 1.00 . A A . 128 GLN HE22 1 1
15 41076 1 1 128 GLN HG2 H -6.403 17.035 25.992 1.00 . A A . 128 GLN HG2 1 1
15 41077 1 1 128 GLN HG3 H -7.225 16.908 24.436 1.00 . A A . 128 GLN HG3 1 1
15 41078 1 1 128 GLN N N -4.390 15.251 26.728 1.00 . A A . 128 GLN N 1 1
15 41079 1 1 128 GLN NE2 N -9.033 15.167 25.264 1.00 . A A . 128 GLN NE2 1 1
15 41080 1 1 128 GLN O O -4.723 12.828 24.510 1.00 . A A . 128 GLN O 1 1
15 41081 1 1 128 GLN OE1 O -8.197 15.720 27.204 1.00 . A A . 128 GLN OE1 1 1
15 41082 1 1 129 ASN C C -4.997 10.302 25.019 1.00 . A A . 129 ASN C 1 1
15 41083 1 1 129 ASN CA C -4.276 10.831 26.261 1.00 . A A . 129 ASN CA 1 1
15 41084 1 1 129 ASN CB C -4.597 9.963 27.478 1.00 . A A . 129 ASN CB 1 1
15 41085 1 1 129 ASN CG C -6.052 10.182 27.892 1.00 . A A . 129 ASN CG 1 1
15 41086 1 1 129 ASN H H -4.980 12.413 27.544 1.00 . A A . 129 ASN H 1 1
15 41087 1 1 129 ASN HA H -3.211 10.856 26.097 1.00 . A A . 129 ASN HA 1 1
15 41088 1 1 129 ASN HB2 H -4.444 8.923 27.228 1.00 . A A . 129 ASN HB2 1 1
15 41089 1 1 129 ASN HB3 H -3.947 10.236 28.296 1.00 . A A . 129 ASN HB3 1 1
15 41090 1 1 129 ASN HD21 H -5.624 10.368 29.822 1.00 . A A . 129 ASN HD21 1 1
15 41091 1 1 129 ASN HD22 H -7.269 10.509 29.426 1.00 . A A . 129 ASN HD22 1 1
15 41092 1 1 129 ASN N N -4.782 12.189 26.611 1.00 . A A . 129 ASN N 1 1
15 41093 1 1 129 ASN ND2 N -6.340 10.368 29.151 1.00 . A A . 129 ASN ND2 1 1
15 41094 1 1 129 ASN O O -6.134 10.641 24.757 1.00 . A A . 129 ASN O 1 1
15 41095 1 1 129 ASN OD1 O -6.939 10.183 27.061 1.00 . A A . 129 ASN OD1 1 1
15 41096 1 1 130 LEU C C -5.390 7.460 23.248 1.00 . A A . 130 LEU C 1 1
15 41097 1 1 130 LEU CA C -4.995 8.922 23.026 1.00 . A A . 130 LEU CA 1 1
15 41098 1 1 130 LEU CB C -3.931 9.028 21.932 1.00 . A A . 130 LEU CB 1 1
15 41099 1 1 130 LEU CD1 C -2.951 11.291 22.340 1.00 . A A . 130 LEU CD1 1 1
15 41100 1 1 130 LEU CD2 C -3.299 10.483 20.003 1.00 . A A . 130 LEU CD2 1 1
15 41101 1 1 130 LEU CG C -3.862 10.470 21.426 1.00 . A A . 130 LEU CG 1 1
15 41102 1 1 130 LEU H H -3.429 9.211 24.478 1.00 . A A . 130 LEU H 1 1
15 41103 1 1 130 LEU HA H -5.857 9.511 22.759 1.00 . A A . 130 LEU HA 1 1
15 41104 1 1 130 LEU HB2 H -2.971 8.742 22.335 1.00 . A A . 130 LEU HB2 1 1
15 41105 1 1 130 LEU HB3 H -4.189 8.373 21.114 1.00 . A A . 130 LEU HB3 1 1
15 41106 1 1 130 LEU HD11 H -2.173 10.656 22.736 1.00 . A A . 130 LEU HD11 1 1
15 41107 1 1 130 LEU HD12 H -3.532 11.700 23.153 1.00 . A A . 130 LEU HD12 1 1
15 41108 1 1 130 LEU HD13 H -2.506 12.096 21.775 1.00 . A A . 130 LEU HD13 1 1
15 41109 1 1 130 LEU HD21 H -3.962 11.040 19.358 1.00 . A A . 130 LEU HD21 1 1
15 41110 1 1 130 LEU HD22 H -3.214 9.469 19.640 1.00 . A A . 130 LEU HD22 1 1
15 41111 1 1 130 LEU HD23 H -2.324 10.947 20.005 1.00 . A A . 130 LEU HD23 1 1
15 41112 1 1 130 LEU HG H -4.854 10.900 21.426 1.00 . A A . 130 LEU HG 1 1
15 41113 1 1 130 LEU N N -4.345 9.472 24.250 1.00 . A A . 130 LEU N 1 1
15 41114 1 1 130 LEU O O -4.628 6.673 23.774 1.00 . A A . 130 LEU O 1 1
15 41115 1 1 131 LYS C C -6.690 4.850 21.795 1.00 . A A . 131 LYS C 1 1
15 41116 1 1 131 LYS CA C -7.022 5.679 23.040 1.00 . A A . 131 LYS CA 1 1
15 41117 1 1 131 LYS CB C -8.536 5.765 23.241 1.00 . A A . 131 LYS CB 1 1
15 41118 1 1 131 LYS CD C -9.725 4.257 21.642 1.00 . A A . 131 LYS CD 1 1
15 41119 1 1 131 LYS CE C -11.207 3.885 21.717 1.00 . A A . 131 LYS CE 1 1
15 41120 1 1 131 LYS CG C -9.155 4.378 23.056 1.00 . A A . 131 LYS CG 1 1
15 41121 1 1 131 LYS H H -7.177 7.741 22.429 1.00 . A A . 131 LYS H 1 1
15 41122 1 1 131 LYS HA H -6.557 5.251 23.914 1.00 . A A . 131 LYS HA 1 1
15 41123 1 1 131 LYS HB2 H -8.746 6.124 24.238 1.00 . A A . 131 LYS HB2 1 1
15 41124 1 1 131 LYS HB3 H -8.957 6.445 22.516 1.00 . A A . 131 LYS HB3 1 1
15 41125 1 1 131 LYS HD2 H -9.616 5.203 21.128 1.00 . A A . 131 LYS HD2 1 1
15 41126 1 1 131 LYS HD3 H -9.190 3.491 21.101 1.00 . A A . 131 LYS HD3 1 1
15 41127 1 1 131 LYS HE2 H -11.354 3.076 22.421 1.00 . A A . 131 LYS HE2 1 1
15 41128 1 1 131 LYS HE3 H -11.797 4.742 21.998 1.00 . A A . 131 LYS HE3 1 1
15 41129 1 1 131 LYS HG2 H -8.397 3.623 23.205 1.00 . A A . 131 LYS HG2 1 1
15 41130 1 1 131 LYS HG3 H -9.949 4.240 23.774 1.00 . A A . 131 LYS HG3 1 1
15 41131 1 1 131 LYS HZ1 H -11.001 3.984 19.648 1.00 . A A . 131 LYS HZ1 1 1
15 41132 1 1 131 LYS HZ2 H -12.574 3.623 20.170 1.00 . A A . 131 LYS HZ2 1 1
15 41133 1 1 131 LYS HZ3 H -11.366 2.431 20.235 1.00 . A A . 131 LYS HZ3 1 1
15 41134 1 1 131 LYS N N -6.577 7.090 22.852 1.00 . A A . 131 LYS N 1 1
15 41135 1 1 131 LYS NZ N -11.564 3.448 20.339 1.00 . A A . 131 LYS NZ 1 1
15 41136 1 1 131 LYS O O -7.001 5.231 20.684 1.00 . A A . 131 LYS O 1 1
15 41137 1 1 132 PHE C C -5.723 1.393 21.188 1.00 . A A . 132 PHE C 1 1
15 41138 1 1 132 PHE CA C -5.708 2.873 20.797 1.00 . A A . 132 PHE CA 1 1
15 41139 1 1 132 PHE CB C -4.296 3.308 20.404 1.00 . A A . 132 PHE CB 1 1
15 41140 1 1 132 PHE CD1 C -2.870 1.921 21.953 1.00 . A A . 132 PHE CD1 1 1
15 41141 1 1 132 PHE CD2 C -3.036 4.310 22.344 1.00 . A A . 132 PHE CD2 1 1
15 41142 1 1 132 PHE CE1 C -2.020 1.801 23.059 1.00 . A A . 132 PHE CE1 1 1
15 41143 1 1 132 PHE CE2 C -2.186 4.187 23.450 1.00 . A A . 132 PHE CE2 1 1
15 41144 1 1 132 PHE CG C -3.378 3.177 21.596 1.00 . A A . 132 PHE CG 1 1
15 41145 1 1 132 PHE CZ C -1.677 2.933 23.807 1.00 . A A . 132 PHE CZ 1 1
15 41146 1 1 132 PHE H H -5.814 3.433 22.876 1.00 . A A . 132 PHE H 1 1
15 41147 1 1 132 PHE HA H -6.390 3.056 19.982 1.00 . A A . 132 PHE HA 1 1
15 41148 1 1 132 PHE HB2 H -3.936 2.680 19.602 1.00 . A A . 132 PHE HB2 1 1
15 41149 1 1 132 PHE HB3 H -4.313 4.337 20.077 1.00 . A A . 132 PHE HB3 1 1
15 41150 1 1 132 PHE HD1 H -3.134 1.048 21.377 1.00 . A A . 132 PHE HD1 1 1
15 41151 1 1 132 PHE HD2 H -3.429 5.277 22.069 1.00 . A A . 132 PHE HD2 1 1
15 41152 1 1 132 PHE HE1 H -1.628 0.832 23.335 1.00 . A A . 132 PHE HE1 1 1
15 41153 1 1 132 PHE HE2 H -1.922 5.062 24.027 1.00 . A A . 132 PHE HE2 1 1
15 41154 1 1 132 PHE HZ H -1.022 2.840 24.660 1.00 . A A . 132 PHE HZ 1 1
15 41155 1 1 132 PHE N N -6.059 3.723 21.972 1.00 . A A . 132 PHE N 1 1
15 41156 1 1 132 PHE O O -5.332 1.024 22.277 1.00 . A A . 132 PHE O 1 1
15 41157 1 1 133 ASN C C -5.074 -1.641 19.901 1.00 . A A . 133 ASN C 1 1
15 41158 1 1 133 ASN CA C -6.211 -0.914 20.625 1.00 . A A . 133 ASN CA 1 1
15 41159 1 1 133 ASN CB C -7.569 -1.397 20.115 1.00 . A A . 133 ASN CB 1 1
15 41160 1 1 133 ASN CG C -8.683 -0.597 20.793 1.00 . A A . 133 ASN CG 1 1
15 41161 1 1 133 ASN H H -6.481 0.860 19.432 1.00 . A A . 133 ASN H 1 1
15 41162 1 1 133 ASN HA H -6.140 -1.069 21.689 1.00 . A A . 133 ASN HA 1 1
15 41163 1 1 133 ASN HB2 H -7.622 -1.255 19.045 1.00 . A A . 133 ASN HB2 1 1
15 41164 1 1 133 ASN HB3 H -7.688 -2.445 20.346 1.00 . A A . 133 ASN HB3 1 1
15 41165 1 1 133 ASN HD21 H -10.022 -2.053 20.627 1.00 . A A . 133 ASN HD21 1 1
15 41166 1 1 133 ASN HD22 H -10.579 -0.638 21.379 1.00 . A A . 133 ASN HD22 1 1
15 41167 1 1 133 ASN N N -6.172 0.542 20.306 1.00 . A A . 133 ASN N 1 1
15 41168 1 1 133 ASN ND2 N -9.859 -1.141 20.945 1.00 . A A . 133 ASN ND2 1 1
15 41169 1 1 133 ASN O O -4.673 -1.261 18.819 1.00 . A A . 133 ASN O 1 1
15 41170 1 1 133 ASN OD1 O -8.480 0.534 21.189 1.00 . A A . 133 ASN OD1 1 1
15 41171 1 1 134 VAL C C -3.740 -4.927 19.805 1.00 . A A . 134 VAL C 1 1
15 41172 1 1 134 VAL CA C -3.438 -3.426 19.830 1.00 . A A . 134 VAL CA 1 1
15 41173 1 1 134 VAL CB C -2.208 -3.144 20.691 1.00 . A A . 134 VAL CB 1 1
15 41174 1 1 134 VAL CG1 C -2.115 -1.644 20.980 1.00 . A A . 134 VAL CG1 1 1
15 41175 1 1 134 VAL CG2 C -2.325 -3.909 22.011 1.00 . A A . 134 VAL CG2 1 1
15 41176 1 1 134 VAL H H -4.886 -2.973 21.362 1.00 . A A . 134 VAL H 1 1
15 41177 1 1 134 VAL HA H -3.279 -3.057 18.829 1.00 . A A . 134 VAL HA 1 1
15 41178 1 1 134 VAL HB H -1.319 -3.464 20.165 1.00 . A A . 134 VAL HB 1 1
15 41179 1 1 134 VAL HG11 H -1.129 -1.289 20.721 1.00 . A A . 134 VAL HG11 1 1
15 41180 1 1 134 VAL HG12 H -2.300 -1.468 22.029 1.00 . A A . 134 VAL HG12 1 1
15 41181 1 1 134 VAL HG13 H -2.853 -1.119 20.391 1.00 . A A . 134 VAL HG13 1 1
15 41182 1 1 134 VAL HG21 H -1.400 -3.822 22.561 1.00 . A A . 134 VAL HG21 1 1
15 41183 1 1 134 VAL HG22 H -2.526 -4.951 21.807 1.00 . A A . 134 VAL HG22 1 1
15 41184 1 1 134 VAL HG23 H -3.132 -3.496 22.596 1.00 . A A . 134 VAL HG23 1 1
15 41185 1 1 134 VAL N N -4.551 -2.682 20.488 1.00 . A A . 134 VAL N 1 1
15 41186 1 1 134 VAL O O -4.584 -5.413 20.532 1.00 . A A . 134 VAL O 1 1
15 41187 1 1 135 GLU C C -1.958 -7.873 18.756 1.00 . A A . 135 GLU C 1 1
15 41188 1 1 135 GLU CA C -3.291 -7.133 18.904 1.00 . A A . 135 GLU CA 1 1
15 41189 1 1 135 GLU CB C -4.160 -7.334 17.663 1.00 . A A . 135 GLU CB 1 1
15 41190 1 1 135 GLU CD C -3.238 -7.588 15.354 1.00 . A A . 135 GLU CD 1 1
15 41191 1 1 135 GLU CG C -3.541 -6.593 16.477 1.00 . A A . 135 GLU CG 1 1
15 41192 1 1 135 GLU H H -2.374 -5.248 18.403 1.00 . A A . 135 GLU H 1 1
15 41193 1 1 135 GLU HA H -3.815 -7.474 19.783 1.00 . A A . 135 GLU HA 1 1
15 41194 1 1 135 GLU HB2 H -4.224 -8.390 17.436 1.00 . A A . 135 GLU HB2 1 1
15 41195 1 1 135 GLU HB3 H -5.150 -6.947 17.850 1.00 . A A . 135 GLU HB3 1 1
15 41196 1 1 135 GLU HG2 H -4.233 -5.845 16.120 1.00 . A A . 135 GLU HG2 1 1
15 41197 1 1 135 GLU HG3 H -2.625 -6.116 16.789 1.00 . A A . 135 GLU HG3 1 1
15 41198 1 1 135 GLU N N -3.052 -5.663 18.977 1.00 . A A . 135 GLU N 1 1
15 41199 1 1 135 GLU O O -1.208 -7.640 17.828 1.00 . A A . 135 GLU O 1 1
15 41200 1 1 135 GLU OE1 O -4.181 -8.123 14.795 1.00 . A A . 135 GLU OE1 1 1
15 41201 1 1 135 GLU OE2 O -2.069 -7.796 15.075 1.00 . A A . 135 GLU OE2 1 1
15 41202 1 1 136 VAL C C -0.470 -10.633 18.546 1.00 . A A . 136 VAL C 1 1
15 41203 1 1 136 VAL CA C -0.367 -9.507 19.578 1.00 . A A . 136 VAL CA 1 1
15 41204 1 1 136 VAL CB C -0.150 -10.082 20.977 1.00 . A A . 136 VAL CB 1 1
15 41205 1 1 136 VAL CG1 C 0.100 -8.941 21.965 1.00 . A A . 136 VAL CG1 1 1
15 41206 1 1 136 VAL CG2 C -1.397 -10.861 21.406 1.00 . A A . 136 VAL CG2 1 1
15 41207 1 1 136 VAL H H -2.272 -8.929 20.407 1.00 . A A . 136 VAL H 1 1
15 41208 1 1 136 VAL HA H 0.440 -8.839 19.327 1.00 . A A . 136 VAL HA 1 1
15 41209 1 1 136 VAL HB H 0.704 -10.744 20.967 1.00 . A A . 136 VAL HB 1 1
15 41210 1 1 136 VAL HG11 H 1.130 -8.967 22.291 1.00 . A A . 136 VAL HG11 1 1
15 41211 1 1 136 VAL HG12 H -0.550 -9.056 22.819 1.00 . A A . 136 VAL HG12 1 1
15 41212 1 1 136 VAL HG13 H -0.102 -7.997 21.483 1.00 . A A . 136 VAL HG13 1 1
15 41213 1 1 136 VAL HG21 H -1.104 -11.833 21.775 1.00 . A A . 136 VAL HG21 1 1
15 41214 1 1 136 VAL HG22 H -2.056 -10.980 20.559 1.00 . A A . 136 VAL HG22 1 1
15 41215 1 1 136 VAL HG23 H -1.908 -10.320 22.188 1.00 . A A . 136 VAL HG23 1 1
15 41216 1 1 136 VAL N N -1.654 -8.759 19.665 1.00 . A A . 136 VAL N 1 1
15 41217 1 1 136 VAL O O -1.498 -11.264 18.399 1.00 . A A . 136 VAL O 1 1
15 41218 1 1 137 VAL C C 1.460 -13.135 17.232 1.00 . A A . 137 VAL C 1 1
15 41219 1 1 137 VAL CA C 0.557 -11.973 16.806 1.00 . A A . 137 VAL CA 1 1
15 41220 1 1 137 VAL CB C 1.087 -11.327 15.527 1.00 . A A . 137 VAL CB 1 1
15 41221 1 1 137 VAL CG1 C 0.941 -12.306 14.360 1.00 . A A . 137 VAL CG1 1 1
15 41222 1 1 137 VAL CG2 C 0.286 -10.057 15.228 1.00 . A A . 137 VAL CG2 1 1
15 41223 1 1 137 VAL H H 1.410 -10.368 17.963 1.00 . A A . 137 VAL H 1 1
15 41224 1 1 137 VAL HA H -0.453 -12.316 16.653 1.00 . A A . 137 VAL HA 1 1
15 41225 1 1 137 VAL HB H 2.130 -11.074 15.656 1.00 . A A . 137 VAL HB 1 1
15 41226 1 1 137 VAL HG11 H 0.781 -13.302 14.745 1.00 . A A . 137 VAL HG11 1 1
15 41227 1 1 137 VAL HG12 H 1.842 -12.291 13.763 1.00 . A A . 137 VAL HG12 1 1
15 41228 1 1 137 VAL HG13 H 0.100 -12.016 13.749 1.00 . A A . 137 VAL HG13 1 1
15 41229 1 1 137 VAL HG21 H 0.785 -9.490 14.456 1.00 . A A . 137 VAL HG21 1 1
15 41230 1 1 137 VAL HG22 H 0.212 -9.459 16.124 1.00 . A A . 137 VAL HG22 1 1
15 41231 1 1 137 VAL HG23 H -0.705 -10.328 14.893 1.00 . A A . 137 VAL HG23 1 1
15 41232 1 1 137 VAL N N 0.590 -10.889 17.829 1.00 . A A . 137 VAL N 1 1
15 41233 1 1 137 VAL O O 1.161 -14.287 16.984 1.00 . A A . 137 VAL O 1 1
15 41234 1 1 138 ALA C C 4.436 -13.436 19.390 1.00 . A A . 138 ALA C 1 1
15 41235 1 1 138 ALA CA C 3.480 -13.938 18.303 1.00 . A A . 138 ALA CA 1 1
15 41236 1 1 138 ALA CB C 4.257 -14.323 17.045 1.00 . A A . 138 ALA CB 1 1
15 41237 1 1 138 ALA H H 2.788 -11.910 18.057 1.00 . A A . 138 ALA H 1 1
15 41238 1 1 138 ALA HA H 2.915 -14.785 18.660 1.00 . A A . 138 ALA HA 1 1
15 41239 1 1 138 ALA HB1 H 3.676 -15.022 16.461 1.00 . A A . 138 ALA HB1 1 1
15 41240 1 1 138 ALA HB2 H 5.194 -14.781 17.327 1.00 . A A . 138 ALA HB2 1 1
15 41241 1 1 138 ALA HB3 H 4.452 -13.438 16.457 1.00 . A A . 138 ALA HB3 1 1
15 41242 1 1 138 ALA N N 2.563 -12.845 17.868 1.00 . A A . 138 ALA N 1 1
15 41243 1 1 138 ALA O O 4.491 -12.260 19.689 1.00 . A A . 138 ALA O 1 1
15 41244 1 1 139 ILE C C 7.330 -14.875 21.104 1.00 . A A . 139 ILE C 1 1
15 41245 1 1 139 ILE CA C 6.149 -13.902 21.045 1.00 . A A . 139 ILE CA 1 1
15 41246 1 1 139 ILE CB C 5.347 -13.955 22.345 1.00 . A A . 139 ILE CB 1 1
15 41247 1 1 139 ILE CD1 C 3.469 -12.879 23.590 1.00 . A A . 139 ILE CD1 1 1
15 41248 1 1 139 ILE CG1 C 4.094 -13.088 22.209 1.00 . A A . 139 ILE CG1 1 1
15 41249 1 1 139 ILE CG2 C 6.206 -13.429 23.496 1.00 . A A . 139 ILE CG2 1 1
15 41250 1 1 139 ILE H H 5.133 -15.266 19.721 1.00 . A A . 139 ILE H 1 1
15 41251 1 1 139 ILE HA H 6.497 -12.896 20.865 1.00 . A A . 139 ILE HA 1 1
15 41252 1 1 139 ILE HB H 5.061 -14.977 22.549 1.00 . A A . 139 ILE HB 1 1
15 41253 1 1 139 ILE HD11 H 3.698 -11.884 23.942 1.00 . A A . 139 ILE HD11 1 1
15 41254 1 1 139 ILE HD12 H 3.870 -13.606 24.281 1.00 . A A . 139 ILE HD12 1 1
15 41255 1 1 139 ILE HD13 H 2.398 -13.000 23.522 1.00 . A A . 139 ILE HD13 1 1
15 41256 1 1 139 ILE HG12 H 4.363 -12.131 21.786 1.00 . A A . 139 ILE HG12 1 1
15 41257 1 1 139 ILE HG13 H 3.383 -13.581 21.564 1.00 . A A . 139 ILE HG13 1 1
15 41258 1 1 139 ILE HG21 H 5.763 -12.526 23.892 1.00 . A A . 139 ILE HG21 1 1
15 41259 1 1 139 ILE HG22 H 7.200 -13.214 23.135 1.00 . A A . 139 ILE HG22 1 1
15 41260 1 1 139 ILE HG23 H 6.260 -14.175 24.276 1.00 . A A . 139 ILE HG23 1 1
15 41261 1 1 139 ILE N N 5.193 -14.323 19.979 1.00 . A A . 139 ILE N 1 1
15 41262 1 1 139 ILE O O 7.215 -15.974 21.610 1.00 . A A . 139 ILE O 1 1
15 41263 1 1 140 ARG C C 10.915 -14.599 20.962 1.00 . A A . 140 ARG C 1 1
15 41264 1 1 140 ARG CA C 9.649 -15.389 20.620 1.00 . A A . 140 ARG CA 1 1
15 41265 1 1 140 ARG CB C 9.741 -15.964 19.206 1.00 . A A . 140 ARG CB 1 1
15 41266 1 1 140 ARG CD C 8.159 -17.828 19.721 1.00 . A A . 140 ARG CD 1 1
15 41267 1 1 140 ARG CG C 9.577 -17.484 19.260 1.00 . A A . 140 ARG CG 1 1
15 41268 1 1 140 ARG CZ C 6.628 -19.551 18.977 1.00 . A A . 140 ARG CZ 1 1
15 41269 1 1 140 ARG H H 8.538 -13.593 20.186 1.00 . A A . 140 ARG H 1 1
15 41270 1 1 140 ARG HA H 9.497 -16.186 21.331 1.00 . A A . 140 ARG HA 1 1
15 41271 1 1 140 ARG HB2 H 8.961 -15.538 18.592 1.00 . A A . 140 ARG HB2 1 1
15 41272 1 1 140 ARG HB3 H 10.704 -15.723 18.781 1.00 . A A . 140 ARG HB3 1 1
15 41273 1 1 140 ARG HD2 H 8.185 -18.295 20.696 1.00 . A A . 140 ARG HD2 1 1
15 41274 1 1 140 ARG HD3 H 7.544 -16.942 19.742 1.00 . A A . 140 ARG HD3 1 1
15 41275 1 1 140 ARG HE H 8.069 -18.830 17.816 1.00 . A A . 140 ARG HE 1 1
15 41276 1 1 140 ARG HG2 H 9.749 -17.899 18.278 1.00 . A A . 140 ARG HG2 1 1
15 41277 1 1 140 ARG HG3 H 10.291 -17.898 19.957 1.00 . A A . 140 ARG HG3 1 1
15 41278 1 1 140 ARG HH11 H 5.259 -18.213 18.390 1.00 . A A . 140 ARG HH11 1 1
15 41279 1 1 140 ARG HH12 H 4.633 -19.717 18.979 1.00 . A A . 140 ARG HH12 1 1
15 41280 1 1 140 ARG HH21 H 7.760 -21.068 19.630 1.00 . A A . 140 ARG HH21 1 1
15 41281 1 1 140 ARG HH22 H 6.049 -21.333 19.682 1.00 . A A . 140 ARG HH22 1 1
15 41282 1 1 140 ARG N N 8.464 -14.482 20.591 1.00 . A A . 140 ARG N 1 1
15 41283 1 1 140 ARG NE N 7.644 -18.781 18.699 1.00 . A A . 140 ARG NE 1 1
15 41284 1 1 140 ARG NH1 N 5.412 -19.128 18.766 1.00 . A A . 140 ARG NH1 1 1
15 41285 1 1 140 ARG NH2 N 6.828 -20.743 19.468 1.00 . A A . 140 ARG NH2 1 1
15 41286 1 1 140 ARG O O 11.048 -13.441 20.619 1.00 . A A . 140 ARG O 1 1
15 41287 1 1 141 GLU C C 13.777 -13.935 20.752 1.00 . A A . 141 GLU C 1 1
15 41288 1 1 141 GLU CA C 13.101 -14.498 22.005 1.00 . A A . 141 GLU CA 1 1
15 41289 1 1 141 GLU CB C 13.986 -15.560 22.660 1.00 . A A . 141 GLU CB 1 1
15 41290 1 1 141 GLU CD C 15.935 -15.930 24.179 1.00 . A A . 141 GLU CD 1 1
15 41291 1 1 141 GLU CG C 15.122 -14.876 23.424 1.00 . A A . 141 GLU CG 1 1
15 41292 1 1 141 GLU H H 11.719 -16.149 21.906 1.00 . A A . 141 GLU H 1 1
15 41293 1 1 141 GLU HA H 12.893 -13.708 22.707 1.00 . A A . 141 GLU HA 1 1
15 41294 1 1 141 GLU HB2 H 13.394 -16.149 23.344 1.00 . A A . 141 GLU HB2 1 1
15 41295 1 1 141 GLU HB3 H 14.403 -16.202 21.898 1.00 . A A . 141 GLU HB3 1 1
15 41296 1 1 141 GLU HG2 H 15.764 -14.358 22.726 1.00 . A A . 141 GLU HG2 1 1
15 41297 1 1 141 GLU HG3 H 14.709 -14.170 24.128 1.00 . A A . 141 GLU HG3 1 1
15 41298 1 1 141 GLU N N 11.846 -15.215 21.639 1.00 . A A . 141 GLU N 1 1
15 41299 1 1 141 GLU O O 13.801 -14.562 19.712 1.00 . A A . 141 GLU O 1 1
15 41300 1 1 141 GLU OE1 O 16.292 -16.924 23.570 1.00 . A A . 141 GLU OE1 1 1
15 41301 1 1 141 GLU OE2 O 16.187 -15.724 25.355 1.00 . A A . 141 GLU OE2 1 1
15 41302 1 1 142 ALA C C 16.476 -12.569 19.621 1.00 . A A . 142 ALA C 1 1
15 41303 1 1 142 ALA CA C 15.005 -12.154 19.657 1.00 . A A . 142 ALA CA 1 1
15 41304 1 1 142 ALA CB C 14.878 -10.643 19.850 1.00 . A A . 142 ALA CB 1 1
15 41305 1 1 142 ALA H H 14.300 -12.265 21.691 1.00 . A A . 142 ALA H 1 1
15 41306 1 1 142 ALA HA H 14.507 -12.451 18.749 1.00 . A A . 142 ALA HA 1 1
15 41307 1 1 142 ALA HB1 H 15.857 -10.189 19.780 1.00 . A A . 142 ALA HB1 1 1
15 41308 1 1 142 ALA HB2 H 14.455 -10.437 20.822 1.00 . A A . 142 ALA HB2 1 1
15 41309 1 1 142 ALA HB3 H 14.236 -10.235 19.084 1.00 . A A . 142 ALA HB3 1 1
15 41310 1 1 142 ALA N N 14.329 -12.755 20.843 1.00 . A A . 142 ALA N 1 1
15 41311 1 1 142 ALA O O 17.057 -12.924 20.628 1.00 . A A . 142 ALA O 1 1
15 41312 1 1 143 THR C C 19.407 -11.824 18.972 1.00 . A A . 143 THR C 1 1
15 41313 1 1 143 THR CA C 18.522 -12.919 18.372 1.00 . A A . 143 THR CA 1 1
15 41314 1 1 143 THR CB C 18.792 -13.068 16.874 1.00 . A A . 143 THR CB 1 1
15 41315 1 1 143 THR CG2 C 17.823 -14.090 16.278 1.00 . A A . 143 THR CG2 1 1
15 41316 1 1 143 THR H H 16.602 -12.238 17.668 1.00 . A A . 143 THR H 1 1
15 41317 1 1 143 THR HA H 18.691 -13.858 18.872 1.00 . A A . 143 THR HA 1 1
15 41318 1 1 143 THR HB H 19.804 -13.408 16.722 1.00 . A A . 143 THR HB 1 1
15 41319 1 1 143 THR HG1 H 17.728 -11.794 15.860 1.00 . A A . 143 THR HG1 1 1
15 41320 1 1 143 THR HG21 H 17.869 -15.006 16.850 1.00 . A A . 143 THR HG21 1 1
15 41321 1 1 143 THR HG22 H 18.097 -14.292 15.254 1.00 . A A . 143 THR HG22 1 1
15 41322 1 1 143 THR HG23 H 16.818 -13.696 16.311 1.00 . A A . 143 THR HG23 1 1
15 41323 1 1 143 THR N N 17.086 -12.527 18.469 1.00 . A A . 143 THR N 1 1
15 41324 1 1 143 THR O O 18.924 -10.838 19.493 1.00 . A A . 143 THR O 1 1
15 41325 1 1 143 THR OG1 O 18.611 -11.812 16.235 1.00 . A A . 143 THR OG1 1 1
15 41326 1 1 144 GLU C C 21.377 -9.607 18.792 1.00 . A A . 144 GLU C 1 1
15 41327 1 1 144 GLU CA C 21.612 -10.958 19.474 1.00 . A A . 144 GLU CA 1 1
15 41328 1 1 144 GLU CB C 23.022 -11.470 19.179 1.00 . A A . 144 GLU CB 1 1
15 41329 1 1 144 GLU CD C 24.441 -12.777 20.767 1.00 . A A . 144 GLU CD 1 1
15 41330 1 1 144 GLU CG C 23.221 -12.832 19.846 1.00 . A A . 144 GLU CG 1 1
15 41331 1 1 144 GLU H H 21.069 -12.792 18.481 1.00 . A A . 144 GLU H 1 1
15 41332 1 1 144 GLU HA H 21.466 -10.872 20.539 1.00 . A A . 144 GLU HA 1 1
15 41333 1 1 144 GLU HB2 H 23.154 -11.567 18.111 1.00 . A A . 144 GLU HB2 1 1
15 41334 1 1 144 GLU HB3 H 23.748 -10.771 19.568 1.00 . A A . 144 GLU HB3 1 1
15 41335 1 1 144 GLU HG2 H 22.343 -13.080 20.425 1.00 . A A . 144 GLU HG2 1 1
15 41336 1 1 144 GLU HG3 H 23.378 -13.585 19.088 1.00 . A A . 144 GLU HG3 1 1
15 41337 1 1 144 GLU N N 20.699 -11.989 18.905 1.00 . A A . 144 GLU N 1 1
15 41338 1 1 144 GLU O O 21.363 -8.574 19.431 1.00 . A A . 144 GLU O 1 1
15 41339 1 1 144 GLU OE1 O 24.536 -11.835 21.537 1.00 . A A . 144 GLU OE1 1 1
15 41340 1 1 144 GLU OE2 O 25.260 -13.678 20.686 1.00 . A A . 144 GLU OE2 1 1
15 41341 1 1 145 GLU C C 19.585 -7.751 17.141 1.00 . A A . 145 GLU C 1 1
15 41342 1 1 145 GLU CA C 20.961 -8.320 16.782 1.00 . A A . 145 GLU CA 1 1
15 41343 1 1 145 GLU CB C 21.022 -8.677 15.297 1.00 . A A . 145 GLU CB 1 1
15 41344 1 1 145 GLU CD C 23.324 -7.842 14.800 1.00 . A A . 145 GLU CD 1 1
15 41345 1 1 145 GLU CG C 21.832 -7.615 14.550 1.00 . A A . 145 GLU CG 1 1
15 41346 1 1 145 GLU H H 21.209 -10.450 17.002 1.00 . A A . 145 GLU H 1 1
15 41347 1 1 145 GLU HA H 21.736 -7.610 17.021 1.00 . A A . 145 GLU HA 1 1
15 41348 1 1 145 GLU HB2 H 21.493 -9.642 15.178 1.00 . A A . 145 GLU HB2 1 1
15 41349 1 1 145 GLU HB3 H 20.021 -8.712 14.893 1.00 . A A . 145 GLU HB3 1 1
15 41350 1 1 145 GLU HG2 H 21.629 -7.687 13.491 1.00 . A A . 145 GLU HG2 1 1
15 41351 1 1 145 GLU HG3 H 21.555 -6.634 14.905 1.00 . A A . 145 GLU HG3 1 1
15 41352 1 1 145 GLU N N 21.193 -9.607 17.500 1.00 . A A . 145 GLU N 1 1
15 41353 1 1 145 GLU O O 19.436 -6.566 17.366 1.00 . A A . 145 GLU O 1 1
15 41354 1 1 145 GLU OE1 O 23.648 -8.747 15.552 1.00 . A A . 145 GLU OE1 1 1
15 41355 1 1 145 GLU OE2 O 24.118 -7.107 14.236 1.00 . A A . 145 GLU OE2 1 1
15 41356 1 1 146 GLU C C 17.272 -7.337 18.886 1.00 . A A . 146 GLU C 1 1
15 41357 1 1 146 GLU CA C 17.222 -8.079 17.550 1.00 . A A . 146 GLU CA 1 1
15 41358 1 1 146 GLU CB C 16.350 -9.331 17.661 1.00 . A A . 146 GLU CB 1 1
15 41359 1 1 146 GLU CD C 15.050 -11.030 16.369 1.00 . A A . 146 GLU CD 1 1
15 41360 1 1 146 GLU CG C 15.993 -9.829 16.259 1.00 . A A . 146 GLU CG 1 1
15 41361 1 1 146 GLU H H 18.721 -9.535 17.021 1.00 . A A . 146 GLU H 1 1
15 41362 1 1 146 GLU HA H 16.847 -7.434 16.772 1.00 . A A . 146 GLU HA 1 1
15 41363 1 1 146 GLU HB2 H 16.892 -10.101 18.191 1.00 . A A . 146 GLU HB2 1 1
15 41364 1 1 146 GLU HB3 H 15.445 -9.092 18.198 1.00 . A A . 146 GLU HB3 1 1
15 41365 1 1 146 GLU HG2 H 15.507 -9.038 15.709 1.00 . A A . 146 GLU HG2 1 1
15 41366 1 1 146 GLU HG3 H 16.893 -10.128 15.742 1.00 . A A . 146 GLU HG3 1 1
15 41367 1 1 146 GLU N N 18.581 -8.583 17.202 1.00 . A A . 146 GLU N 1 1
15 41368 1 1 146 GLU O O 16.689 -6.284 19.045 1.00 . A A . 146 GLU O 1 1
15 41369 1 1 146 GLU OE1 O 14.059 -10.917 17.071 1.00 . A A . 146 GLU OE1 1 1
15 41370 1 1 146 GLU OE2 O 15.336 -12.041 15.749 1.00 . A A . 146 GLU OE2 1 1
15 41371 1 1 147 LEU C C 19.142 -6.108 21.117 1.00 . A A . 147 LEU C 1 1
15 41372 1 1 147 LEU CA C 18.070 -7.199 21.169 1.00 . A A . 147 LEU CA 1 1
15 41373 1 1 147 LEU CB C 18.469 -8.302 22.150 1.00 . A A . 147 LEU CB 1 1
15 41374 1 1 147 LEU CD1 C 16.776 -10.103 22.517 1.00 . A A . 147 LEU CD1 1 1
15 41375 1 1 147 LEU CD2 C 17.623 -8.767 24.452 1.00 . A A . 147 LEU CD2 1 1
15 41376 1 1 147 LEU CG C 17.248 -8.719 22.969 1.00 . A A . 147 LEU CG 1 1
15 41377 1 1 147 LEU H H 18.441 -8.725 19.693 1.00 . A A . 147 LEU H 1 1
15 41378 1 1 147 LEU HA H 17.117 -6.781 21.450 1.00 . A A . 147 LEU HA 1 1
15 41379 1 1 147 LEU HB2 H 18.844 -9.153 21.602 1.00 . A A . 147 LEU HB2 1 1
15 41380 1 1 147 LEU HB3 H 19.237 -7.933 22.814 1.00 . A A . 147 LEU HB3 1 1
15 41381 1 1 147 LEU HD11 H 16.380 -10.642 23.365 1.00 . A A . 147 LEU HD11 1 1
15 41382 1 1 147 LEU HD12 H 17.609 -10.649 22.100 1.00 . A A . 147 LEU HD12 1 1
15 41383 1 1 147 LEU HD13 H 16.006 -9.994 21.768 1.00 . A A . 147 LEU HD13 1 1
15 41384 1 1 147 LEU HD21 H 17.745 -7.761 24.825 1.00 . A A . 147 LEU HD21 1 1
15 41385 1 1 147 LEU HD22 H 18.550 -9.310 24.572 1.00 . A A . 147 LEU HD22 1 1
15 41386 1 1 147 LEU HD23 H 16.841 -9.264 25.006 1.00 . A A . 147 LEU HD23 1 1
15 41387 1 1 147 LEU HG H 16.455 -8.003 22.820 1.00 . A A . 147 LEU HG 1 1
15 41388 1 1 147 LEU N N 17.973 -7.877 19.846 1.00 . A A . 147 LEU N 1 1
15 41389 1 1 147 LEU O O 19.142 -5.185 21.907 1.00 . A A . 147 LEU O 1 1
15 41390 1 1 148 ALA C C 20.517 -3.825 19.731 1.00 . A A . 148 ALA C 1 1
15 41391 1 1 148 ALA CA C 21.125 -5.181 20.076 1.00 . A A . 148 ALA CA 1 1
15 41392 1 1 148 ALA CB C 21.999 -5.662 18.924 1.00 . A A . 148 ALA CB 1 1
15 41393 1 1 148 ALA H H 20.030 -6.964 19.563 1.00 . A A . 148 ALA H 1 1
15 41394 1 1 148 ALA HA H 21.703 -5.125 20.985 1.00 . A A . 148 ALA HA 1 1
15 41395 1 1 148 ALA HB1 H 22.225 -6.709 19.055 1.00 . A A . 148 ALA HB1 1 1
15 41396 1 1 148 ALA HB2 H 22.915 -5.094 18.904 1.00 . A A . 148 ALA HB2 1 1
15 41397 1 1 148 ALA HB3 H 21.465 -5.522 17.995 1.00 . A A . 148 ALA HB3 1 1
15 41398 1 1 148 ALA N N 20.052 -6.210 20.189 1.00 . A A . 148 ALA N 1 1
15 41399 1 1 148 ALA O O 20.741 -2.838 20.403 1.00 . A A . 148 ALA O 1 1
15 41400 1 1 149 HIS C C 17.898 -2.224 19.192 1.00 . A A . 149 HIS C 1 1
15 41401 1 1 149 HIS CA C 19.103 -2.491 18.292 1.00 . A A . 149 HIS CA 1 1
15 41402 1 1 149 HIS CB C 18.664 -2.700 16.842 1.00 . A A . 149 HIS CB 1 1
15 41403 1 1 149 HIS CD2 C 21.134 -3.433 16.319 1.00 . A A . 149 HIS CD2 1 1
15 41404 1 1 149 HIS CE1 C 21.060 -3.268 14.160 1.00 . A A . 149 HIS CE1 1 1
15 41405 1 1 149 HIS CG C 19.866 -3.016 15.996 1.00 . A A . 149 HIS CG 1 1
15 41406 1 1 149 HIS H H 19.570 -4.586 18.163 1.00 . A A . 149 HIS H 1 1
15 41407 1 1 149 HIS HA H 19.812 -1.680 18.353 1.00 . A A . 149 HIS HA 1 1
15 41408 1 1 149 HIS HB2 H 17.966 -3.523 16.795 1.00 . A A . 149 HIS HB2 1 1
15 41409 1 1 149 HIS HB3 H 18.191 -1.803 16.475 1.00 . A A . 149 HIS HB3 1 1
15 41410 1 1 149 HIS HD1 H 19.077 -2.643 14.065 1.00 . A A . 149 HIS HD1 1 1
15 41411 1 1 149 HIS HD2 H 21.493 -3.612 17.322 1.00 . A A . 149 HIS HD2 1 1
15 41412 1 1 149 HIS HE1 H 21.336 -3.288 13.116 1.00 . A A . 149 HIS HE1 1 1
15 41413 1 1 149 HIS N N 19.739 -3.774 18.687 1.00 . A A . 149 HIS N 1 1
15 41414 1 1 149 HIS ND1 N 19.842 -2.918 14.613 1.00 . A A . 149 HIS ND1 1 1
15 41415 1 1 149 HIS NE2 N 21.886 -3.591 15.159 1.00 . A A . 149 HIS NE2 1 1
15 41416 1 1 149 HIS O O 17.228 -1.218 19.074 1.00 . A A . 149 HIS O 1 1
15 41417 1 1 150 GLY C C 15.236 -3.655 20.438 1.00 . A A . 150 GLY C 1 1
15 41418 1 1 150 GLY CA C 16.460 -2.935 21.008 1.00 . A A . 150 GLY CA 1 1
15 41419 1 1 150 GLY H H 18.180 -3.932 20.167 1.00 . A A . 150 GLY H 1 1
15 41420 1 1 150 GLY HA2 H 16.699 -3.342 21.981 1.00 . A A . 150 GLY HA2 1 1
15 41421 1 1 150 GLY HA3 H 16.243 -1.882 21.100 1.00 . A A . 150 GLY HA3 1 1
15 41422 1 1 150 GLY N N 17.621 -3.126 20.093 1.00 . A A . 150 GLY N 1 1
15 41423 1 1 150 GLY O O 14.324 -4.010 21.157 1.00 . A A . 150 GLY O 1 1
15 41424 1 1 151 HIS C C 14.436 -5.149 17.175 1.00 . A A . 151 HIS C 1 1
15 41425 1 1 151 HIS CA C 14.046 -4.571 18.538 1.00 . A A . 151 HIS CA 1 1
15 41426 1 1 151 HIS CB C 12.977 -3.489 18.375 1.00 . A A . 151 HIS CB 1 1
15 41427 1 1 151 HIS CD2 C 14.407 -2.222 16.571 1.00 . A A . 151 HIS CD2 1 1
15 41428 1 1 151 HIS CE1 C 13.968 -0.192 17.191 1.00 . A A . 151 HIS CE1 1 1
15 41429 1 1 151 HIS CG C 13.565 -2.309 17.652 1.00 . A A . 151 HIS CG 1 1
15 41430 1 1 151 HIS H H 15.958 -3.580 18.591 1.00 . A A . 151 HIS H 1 1
15 41431 1 1 151 HIS HA H 13.685 -5.351 19.189 1.00 . A A . 151 HIS HA 1 1
15 41432 1 1 151 HIS HB2 H 12.148 -3.885 17.806 1.00 . A A . 151 HIS HB2 1 1
15 41433 1 1 151 HIS HB3 H 12.630 -3.178 19.349 1.00 . A A . 151 HIS HB3 1 1
15 41434 1 1 151 HIS HD1 H 12.725 -0.720 18.774 1.00 . A A . 151 HIS HD1 1 1
15 41435 1 1 151 HIS HD2 H 14.812 -3.063 16.029 1.00 . A A . 151 HIS HD2 1 1
15 41436 1 1 151 HIS HE1 H 13.949 0.886 17.246 1.00 . A A . 151 HIS HE1 1 1
15 41437 1 1 151 HIS N N 15.211 -3.874 19.152 1.00 . A A . 151 HIS N 1 1
15 41438 1 1 151 HIS ND1 N 13.298 -1.002 18.031 1.00 . A A . 151 HIS ND1 1 1
15 41439 1 1 151 HIS NE2 N 14.661 -0.884 16.282 1.00 . A A . 151 HIS NE2 1 1
15 41440 1 1 151 HIS O O 15.592 -5.151 16.799 1.00 . A A . 151 HIS O 1 1
15 41441 1 1 152 VAL C C 13.832 -5.112 14.036 1.00 . A A . 152 VAL C 1 1
15 41442 1 1 152 VAL CA C 13.801 -6.216 15.095 1.00 . A A . 152 VAL CA 1 1
15 41443 1 1 152 VAL CB C 12.669 -7.204 14.811 1.00 . A A . 152 VAL CB 1 1
15 41444 1 1 152 VAL CG1 C 12.668 -7.564 13.324 1.00 . A A . 152 VAL CG1 1 1
15 41445 1 1 152 VAL CG2 C 12.880 -8.471 15.642 1.00 . A A . 152 VAL CG2 1 1
15 41446 1 1 152 VAL H H 12.556 -5.629 16.754 1.00 . A A . 152 VAL H 1 1
15 41447 1 1 152 VAL HA H 14.745 -6.737 15.125 1.00 . A A . 152 VAL HA 1 1
15 41448 1 1 152 VAL HB H 11.724 -6.751 15.072 1.00 . A A . 152 VAL HB 1 1
15 41449 1 1 152 VAL HG11 H 12.059 -8.442 13.167 1.00 . A A . 152 VAL HG11 1 1
15 41450 1 1 152 VAL HG12 H 13.678 -7.763 13.000 1.00 . A A . 152 VAL HG12 1 1
15 41451 1 1 152 VAL HG13 H 12.263 -6.740 12.755 1.00 . A A . 152 VAL HG13 1 1
15 41452 1 1 152 VAL HG21 H 13.517 -8.247 16.484 1.00 . A A . 152 VAL HG21 1 1
15 41453 1 1 152 VAL HG22 H 13.344 -9.230 15.029 1.00 . A A . 152 VAL HG22 1 1
15 41454 1 1 152 VAL HG23 H 11.925 -8.829 15.998 1.00 . A A . 152 VAL HG23 1 1
15 41455 1 1 152 VAL N N 13.483 -5.639 16.433 1.00 . A A . 152 VAL N 1 1
15 41456 1 1 152 VAL O O 12.979 -4.246 14.002 1.00 . A A . 152 VAL O 1 1
15 41457 1 1 153 HIS C C 14.974 -2.696 12.751 1.00 . A A . 153 HIS C 1 1
15 41458 1 1 153 HIS CA C 14.892 -4.085 12.113 1.00 . A A . 153 HIS CA 1 1
15 41459 1 1 153 HIS CB C 13.600 -4.231 11.308 1.00 . A A . 153 HIS CB 1 1
15 41460 1 1 153 HIS CD2 C 12.677 -2.549 9.512 1.00 . A A . 153 HIS CD2 1 1
15 41461 1 1 153 HIS CE1 C 14.514 -2.229 8.407 1.00 . A A . 153 HIS CE1 1 1
15 41462 1 1 153 HIS CG C 13.645 -3.312 10.118 1.00 . A A . 153 HIS CG 1 1
15 41463 1 1 153 HIS H H 15.485 -5.841 13.214 1.00 . A A . 153 HIS H 1 1
15 41464 1 1 153 HIS HA H 15.745 -4.259 11.476 1.00 . A A . 153 HIS HA 1 1
15 41465 1 1 153 HIS HB2 H 13.500 -5.252 10.971 1.00 . A A . 153 HIS HB2 1 1
15 41466 1 1 153 HIS HB3 H 12.757 -3.972 11.931 1.00 . A A . 153 HIS HB3 1 1
15 41467 1 1 153 HIS HD1 H 15.684 -3.492 9.575 1.00 . A A . 153 HIS HD1 1 1
15 41468 1 1 153 HIS HD2 H 11.646 -2.489 9.825 1.00 . A A . 153 HIS HD2 1 1
15 41469 1 1 153 HIS HE1 H 15.231 -1.873 7.682 1.00 . A A . 153 HIS HE1 1 1
15 41470 1 1 153 HIS N N 14.807 -5.134 13.170 1.00 . A A . 153 HIS N 1 1
15 41471 1 1 153 HIS ND1 N 14.808 -3.092 9.397 1.00 . A A . 153 HIS ND1 1 1
15 41472 1 1 153 HIS NE2 N 13.229 -1.867 8.431 1.00 . A A . 153 HIS NE2 1 1
15 41473 1 1 153 HIS O O 14.528 -2.485 13.862 1.00 . A A . 153 HIS O 1 1
15 41474 1 1 154 GLY C C 17.124 -0.036 12.864 1.00 . A A . 154 GLY C 1 1
15 41475 1 1 154 GLY CA C 15.652 -0.374 12.625 1.00 . A A . 154 GLY CA 1 1
15 41476 1 1 154 GLY H H 15.895 -1.938 11.165 1.00 . A A . 154 GLY H 1 1
15 41477 1 1 154 GLY HA2 H 15.226 0.337 11.931 1.00 . A A . 154 GLY HA2 1 1
15 41478 1 1 154 GLY HA3 H 15.118 -0.326 13.562 1.00 . A A . 154 GLY HA3 1 1
15 41479 1 1 154 GLY N N 15.542 -1.748 12.058 1.00 . A A . 154 GLY N 1 1
15 41480 1 1 154 GLY O O 17.466 0.683 13.782 1.00 . A A . 154 GLY O 1 1
15 41481 1 1 155 ALA C C 19.763 1.175 11.781 1.00 . A A . 155 ALA C 1 1
15 41482 1 1 155 ALA CA C 19.452 -0.256 12.226 1.00 . A A . 155 ALA CA 1 1
15 41483 1 1 155 ALA CB C 20.173 -1.265 11.332 1.00 . A A . 155 ALA CB 1 1
15 41484 1 1 155 ALA H H 17.706 -1.127 11.310 1.00 . A A . 155 ALA H 1 1
15 41485 1 1 155 ALA HA H 19.740 -0.402 13.254 1.00 . A A . 155 ALA HA 1 1
15 41486 1 1 155 ALA HB1 H 19.490 -1.636 10.583 1.00 . A A . 155 ALA HB1 1 1
15 41487 1 1 155 ALA HB2 H 20.531 -2.088 11.934 1.00 . A A . 155 ALA HB2 1 1
15 41488 1 1 155 ALA HB3 H 21.011 -0.783 10.849 1.00 . A A . 155 ALA HB3 1 1
15 41489 1 1 155 ALA N N 18.001 -0.549 12.045 1.00 . A A . 155 ALA N 1 1
15 41490 1 1 155 ALA O O 20.699 1.791 12.247 1.00 . A A . 155 ALA O 1 1
15 41491 1 1 156 HIS C C 19.054 4.091 11.558 1.00 . A A . 156 HIS C 1 1
15 41492 1 1 156 HIS CA C 19.234 3.099 10.405 1.00 . A A . 156 HIS CA 1 1
15 41493 1 1 156 HIS CB C 18.186 3.342 9.318 1.00 . A A . 156 HIS CB 1 1
15 41494 1 1 156 HIS CD2 C 19.120 1.370 7.854 1.00 . A A . 156 HIS CD2 1 1
15 41495 1 1 156 HIS CE1 C 18.903 2.295 5.906 1.00 . A A . 156 HIS CE1 1 1
15 41496 1 1 156 HIS CG C 18.588 2.619 8.063 1.00 . A A . 156 HIS CG 1 1
15 41497 1 1 156 HIS H H 18.232 1.194 10.515 1.00 . A A . 156 HIS H 1 1
15 41498 1 1 156 HIS HA H 20.225 3.182 9.987 1.00 . A A . 156 HIS HA 1 1
15 41499 1 1 156 HIS HB2 H 17.227 2.975 9.654 1.00 . A A . 156 HIS HB2 1 1
15 41500 1 1 156 HIS HB3 H 18.115 4.400 9.116 1.00 . A A . 156 HIS HB3 1 1
15 41501 1 1 156 HIS HD1 H 18.109 4.084 6.611 1.00 . A A . 156 HIS HD1 1 1
15 41502 1 1 156 HIS HD2 H 19.349 0.654 8.629 1.00 . A A . 156 HIS HD2 1 1
15 41503 1 1 156 HIS HE1 H 18.921 2.465 4.840 1.00 . A A . 156 HIS HE1 1 1
15 41504 1 1 156 HIS N N 18.982 1.708 10.880 1.00 . A A . 156 HIS N 1 1
15 41505 1 1 156 HIS ND1 N 18.459 3.190 6.806 1.00 . A A . 156 HIS ND1 1 1
15 41506 1 1 156 HIS NE2 N 19.317 1.168 6.491 1.00 . A A . 156 HIS NE2 1 1
15 41507 1 1 156 HIS O O 19.490 5.223 11.489 1.00 . A A . 156 HIS O 1 1
15 41508 1 1 157 ASP C C 19.552 5.120 14.276 1.00 . A A . 157 ASP C 1 1
15 41509 1 1 157 ASP CA C 18.206 4.595 13.770 1.00 . A A . 157 ASP CA 1 1
15 41510 1 1 157 ASP CB C 17.527 3.741 14.841 1.00 . A A . 157 ASP CB 1 1
15 41511 1 1 157 ASP CG C 17.212 4.606 16.063 1.00 . A A . 157 ASP CG 1 1
15 41512 1 1 157 ASP H H 18.068 2.759 12.652 1.00 . A A . 157 ASP H 1 1
15 41513 1 1 157 ASP HA H 17.563 5.415 13.490 1.00 . A A . 157 ASP HA 1 1
15 41514 1 1 157 ASP HB2 H 16.609 3.330 14.445 1.00 . A A . 157 ASP HB2 1 1
15 41515 1 1 157 ASP HB3 H 18.186 2.937 15.132 1.00 . A A . 157 ASP HB3 1 1
15 41516 1 1 157 ASP N N 18.413 3.676 12.616 1.00 . A A . 157 ASP N 1 1
15 41517 1 1 157 ASP O O 19.622 6.118 14.965 1.00 . A A . 157 ASP O 1 1
15 41518 1 1 157 ASP OD1 O 16.690 5.693 15.875 1.00 . A A . 157 ASP OD1 1 1
15 41519 1 1 157 ASP OD2 O 17.500 4.168 17.164 1.00 . A A . 157 ASP OD2 1 1
15 41520 1 1 158 HIS C C 22.706 5.608 13.254 1.00 . A A . 158 HIS C 1 1
15 41521 1 1 158 HIS CA C 21.964 4.915 14.400 1.00 . A A . 158 HIS CA 1 1
15 41522 1 1 158 HIS CB C 22.697 3.641 14.821 1.00 . A A . 158 HIS CB 1 1
15 41523 1 1 158 HIS CD2 C 21.966 1.938 16.683 1.00 . A A . 158 HIS CD2 1 1
15 41524 1 1 158 HIS CE1 C 21.418 3.364 18.218 1.00 . A A . 158 HIS CE1 1 1
15 41525 1 1 158 HIS CG C 22.186 3.188 16.161 1.00 . A A . 158 HIS CG 1 1
15 41526 1 1 158 HIS H H 20.545 3.651 13.382 1.00 . A A . 158 HIS H 1 1
15 41527 1 1 158 HIS HA H 21.865 5.580 15.243 1.00 . A A . 158 HIS HA 1 1
15 41528 1 1 158 HIS HB2 H 22.524 2.867 14.088 1.00 . A A . 158 HIS HB2 1 1
15 41529 1 1 158 HIS HB3 H 23.756 3.841 14.889 1.00 . A A . 158 HIS HB3 1 1
15 41530 1 1 158 HIS HD1 H 21.870 5.060 17.100 1.00 . A A . 158 HIS HD1 1 1
15 41531 1 1 158 HIS HD2 H 22.142 1.007 16.164 1.00 . A A . 158 HIS HD2 1 1
15 41532 1 1 158 HIS HE1 H 21.078 3.797 19.148 1.00 . A A . 158 HIS HE1 1 1
15 41533 1 1 158 HIS N N 20.623 4.455 13.939 1.00 . A A . 158 HIS N 1 1
15 41534 1 1 158 HIS ND1 N 21.830 4.082 17.158 1.00 . A A . 158 HIS ND1 1 1
15 41535 1 1 158 HIS NE2 N 21.481 2.051 17.982 1.00 . A A . 158 HIS NE2 1 1
15 41536 1 1 158 HIS O O 22.765 5.109 12.147 1.00 . A A . 158 HIS O 1 1
15 41537 1 1 159 HIS C C 25.282 8.117 13.001 1.00 . A A . 159 HIS C 1 1
15 41538 1 1 159 HIS CA C 24.012 7.478 12.434 1.00 . A A . 159 HIS CA 1 1
15 41539 1 1 159 HIS CB C 23.042 8.554 11.944 1.00 . A A . 159 HIS CB 1 1
15 41540 1 1 159 HIS CD2 C 24.490 9.704 10.076 1.00 . A A . 159 HIS CD2 1 1
15 41541 1 1 159 HIS CE1 C 23.272 9.176 8.364 1.00 . A A . 159 HIS CE1 1 1
15 41542 1 1 159 HIS CG C 23.427 8.979 10.554 1.00 . A A . 159 HIS CG 1 1
15 41543 1 1 159 HIS H H 23.216 7.141 14.409 1.00 . A A . 159 HIS H 1 1
15 41544 1 1 159 HIS HA H 24.255 6.806 11.627 1.00 . A A . 159 HIS HA 1 1
15 41545 1 1 159 HIS HB2 H 22.039 8.157 11.936 1.00 . A A . 159 HIS HB2 1 1
15 41546 1 1 159 HIS HB3 H 23.087 9.406 12.605 1.00 . A A . 159 HIS HB3 1 1
15 41547 1 1 159 HIS HD1 H 21.830 8.136 9.445 1.00 . A A . 159 HIS HD1 1 1
15 41548 1 1 159 HIS HD2 H 25.284 10.116 10.682 1.00 . A A . 159 HIS HD2 1 1
15 41549 1 1 159 HIS HE1 H 22.902 9.081 7.354 1.00 . A A . 159 HIS HE1 1 1
15 41550 1 1 159 HIS N N 23.274 6.755 13.510 1.00 . A A . 159 HIS N 1 1
15 41551 1 1 159 HIS ND1 N 22.662 8.653 9.444 1.00 . A A . 159 HIS ND1 1 1
15 41552 1 1 159 HIS NE2 N 24.391 9.827 8.694 1.00 . A A . 159 HIS NE2 1 1
15 41553 1 1 159 HIS O O 25.845 9.024 12.421 1.00 . A A . 159 HIS O 1 1
15 41554 1 1 160 HIS C C 26.857 9.756 14.810 1.00 . A A . 160 HIS C 1 1
15 41555 1 1 160 HIS CA C 26.973 8.231 14.734 1.00 . A A . 160 HIS CA 1 1
15 41556 1 1 160 HIS CB C 28.104 7.826 13.788 1.00 . A A . 160 HIS CB 1 1
15 41557 1 1 160 HIS CD2 C 28.853 5.313 13.945 1.00 . A A . 160 HIS CD2 1 1
15 41558 1 1 160 HIS CE1 C 30.111 5.467 15.703 1.00 . A A . 160 HIS CE1 1 1
15 41559 1 1 160 HIS CG C 28.817 6.625 14.346 1.00 . A A . 160 HIS CG 1 1
15 41560 1 1 160 HIS H H 25.271 6.918 14.584 1.00 . A A . 160 HIS H 1 1
15 41561 1 1 160 HIS HA H 27.146 7.817 15.714 1.00 . A A . 160 HIS HA 1 1
15 41562 1 1 160 HIS HB2 H 27.692 7.583 12.819 1.00 . A A . 160 HIS HB2 1 1
15 41563 1 1 160 HIS HB3 H 28.802 8.644 13.689 1.00 . A A . 160 HIS HB3 1 1
15 41564 1 1 160 HIS HD1 H 29.813 7.506 15.994 1.00 . A A . 160 HIS HD1 1 1
15 41565 1 1 160 HIS HD2 H 28.327 4.906 13.094 1.00 . A A . 160 HIS HD2 1 1
15 41566 1 1 160 HIS HE1 H 30.774 5.223 16.519 1.00 . A A . 160 HIS HE1 1 1
15 41567 1 1 160 HIS N N 25.739 7.650 14.131 1.00 . A A . 160 HIS N 1 1
15 41568 1 1 160 HIS ND1 N 29.627 6.701 15.468 1.00 . A A . 160 HIS ND1 1 1
15 41569 1 1 160 HIS NE2 N 29.670 4.583 14.805 1.00 . A A . 160 HIS NE2 1 1
15 41570 1 1 160 HIS O O 27.457 10.474 14.034 1.00 . A A . 160 HIS O 1 1
15 41571 1 1 161 ASP C C 26.286 12.183 17.287 1.00 . A A . 161 ASP C 1 1
15 41572 1 1 161 ASP CA C 25.937 11.735 15.865 1.00 . A A . 161 ASP CA 1 1
15 41573 1 1 161 ASP CB C 24.464 12.008 15.562 1.00 . A A . 161 ASP CB 1 1
15 41574 1 1 161 ASP CG C 24.044 11.220 14.320 1.00 . A A . 161 ASP CG 1 1
15 41575 1 1 161 ASP H H 25.615 9.661 16.357 1.00 . A A . 161 ASP H 1 1
15 41576 1 1 161 ASP HA H 26.562 12.241 15.146 1.00 . A A . 161 ASP HA 1 1
15 41577 1 1 161 ASP HB2 H 23.861 11.702 16.404 1.00 . A A . 161 ASP HB2 1 1
15 41578 1 1 161 ASP HB3 H 24.323 13.063 15.381 1.00 . A A . 161 ASP HB3 1 1
15 41579 1 1 161 ASP N N 26.091 10.256 15.740 1.00 . A A . 161 ASP N 1 1
15 41580 1 1 161 ASP O O 26.492 11.375 18.170 1.00 . A A . 161 ASP O 1 1
15 41581 1 1 161 ASP OD1 O 24.051 10.002 14.384 1.00 . A A . 161 ASP OD1 1 1
15 41582 1 1 161 ASP OD2 O 23.722 11.849 13.325 1.00 . A A . 161 ASP OD2 1 1
15 41583 1 1 162 HIS C C 25.670 13.440 19.898 1.00 . A A . 162 HIS C 1 1
15 41584 1 1 162 HIS CA C 26.688 13.964 18.881 1.00 . A A . 162 HIS CA 1 1
15 41585 1 1 162 HIS CB C 26.612 15.488 18.777 1.00 . A A . 162 HIS CB 1 1
15 41586 1 1 162 HIS CD2 C 29.006 16.406 18.202 1.00 . A A . 162 HIS CD2 1 1
15 41587 1 1 162 HIS CE1 C 28.770 16.577 16.055 1.00 . A A . 162 HIS CE1 1 1
15 41588 1 1 162 HIS CG C 27.732 15.989 17.906 1.00 . A A . 162 HIS CG 1 1
15 41589 1 1 162 HIS H H 26.184 14.103 16.789 1.00 . A A . 162 HIS H 1 1
15 41590 1 1 162 HIS HA H 27.686 13.663 19.156 1.00 . A A . 162 HIS HA 1 1
15 41591 1 1 162 HIS HB2 H 25.664 15.772 18.343 1.00 . A A . 162 HIS HB2 1 1
15 41592 1 1 162 HIS HB3 H 26.701 15.920 19.762 1.00 . A A . 162 HIS HB3 1 1
15 41593 1 1 162 HIS HD1 H 26.807 15.887 16.003 1.00 . A A . 162 HIS HD1 1 1
15 41594 1 1 162 HIS HD2 H 29.436 16.440 19.192 1.00 . A A . 162 HIS HD2 1 1
15 41595 1 1 162 HIS HE1 H 28.963 16.769 15.010 1.00 . A A . 162 HIS HE1 1 1
15 41596 1 1 162 HIS N N 26.354 13.466 17.515 1.00 . A A . 162 HIS N 1 1
15 41597 1 1 162 HIS ND1 N 27.603 16.106 16.532 1.00 . A A . 162 HIS ND1 1 1
15 41598 1 1 162 HIS NE2 N 29.660 16.777 17.031 1.00 . A A . 162 HIS NE2 1 1
15 41599 1 1 162 HIS O O 25.803 12.350 20.415 1.00 . A A . 162 HIS O 1 1
15 41600 1 1 163 ASP C C 24.283 13.480 22.528 1.00 . A A . 163 ASP C 1 1
15 41601 1 1 163 ASP CA C 23.630 13.749 21.170 1.00 . A A . 163 ASP CA 1 1
15 41602 1 1 163 ASP CB C 23.066 12.456 20.580 1.00 . A A . 163 ASP CB 1 1
15 41603 1 1 163 ASP CG C 21.543 12.449 20.728 1.00 . A A . 163 ASP CG 1 1
15 41604 1 1 163 ASP H H 24.563 15.083 19.758 1.00 . A A . 163 ASP H 1 1
15 41605 1 1 163 ASP HA H 22.845 14.483 21.267 1.00 . A A . 163 ASP HA 1 1
15 41606 1 1 163 ASP HB2 H 23.327 12.395 19.533 1.00 . A A . 163 ASP HB2 1 1
15 41607 1 1 163 ASP HB3 H 23.480 11.609 21.106 1.00 . A A . 163 ASP HB3 1 1
15 41608 1 1 163 ASP N N 24.654 14.207 20.187 1.00 . A A . 163 ASP N 1 1
15 41609 1 1 163 ASP O O 25.398 13.003 22.609 1.00 . A A . 163 ASP O 1 1
15 41610 1 1 163 ASP OD1 O 20.988 13.504 20.990 1.00 . A A . 163 ASP OD1 1 1
15 41611 1 1 163 ASP OD2 O 20.957 11.389 20.578 1.00 . A A . 163 ASP OD2 1 1
15 41612 1 1 164 HIS C C 23.794 12.144 25.448 1.00 . A A . 164 HIS C 1 1
15 41613 1 1 164 HIS CA C 24.179 13.539 24.948 1.00 . A A . 164 HIS CA 1 1
15 41614 1 1 164 HIS CB C 23.567 14.619 25.841 1.00 . A A . 164 HIS CB 1 1
15 41615 1 1 164 HIS CD2 C 25.249 16.528 26.502 1.00 . A A . 164 HIS CD2 1 1
15 41616 1 1 164 HIS CE1 C 25.047 17.754 24.726 1.00 . A A . 164 HIS CE1 1 1
15 41617 1 1 164 HIS CG C 24.344 15.898 25.684 1.00 . A A . 164 HIS CG 1 1
15 41618 1 1 164 HIS H H 22.698 14.162 23.511 1.00 . A A . 164 HIS H 1 1
15 41619 1 1 164 HIS HA H 25.252 13.647 24.921 1.00 . A A . 164 HIS HA 1 1
15 41620 1 1 164 HIS HB2 H 22.540 14.783 25.554 1.00 . A A . 164 HIS HB2 1 1
15 41621 1 1 164 HIS HB3 H 23.608 14.299 26.872 1.00 . A A . 164 HIS HB3 1 1
15 41622 1 1 164 HIS HD1 H 23.660 16.525 23.780 1.00 . A A . 164 HIS HD1 1 1
15 41623 1 1 164 HIS HD2 H 25.569 16.169 27.469 1.00 . A A . 164 HIS HD2 1 1
15 41624 1 1 164 HIS HE1 H 25.166 18.549 24.006 1.00 . A A . 164 HIS HE1 1 1
15 41625 1 1 164 HIS N N 23.597 13.780 23.597 1.00 . A A . 164 HIS N 1 1
15 41626 1 1 164 HIS ND1 N 24.230 16.697 24.558 1.00 . A A . 164 HIS ND1 1 1
15 41627 1 1 164 HIS NE2 N 25.691 17.700 25.896 1.00 . A A . 164 HIS NE2 1 1
15 41628 1 1 164 HIS O O 24.225 11.708 26.497 1.00 . A A . 164 HIS O 1 1
15 41629 1 1 165 ASP C C 22.253 10.062 26.633 1.00 . A A . 165 ASP C 1 1
15 41630 1 1 165 ASP CA C 22.571 10.075 25.135 1.00 . A A . 165 ASP CA 1 1
15 41631 1 1 165 ASP CB C 23.777 9.184 24.836 1.00 . A A . 165 ASP CB 1 1
15 41632 1 1 165 ASP CG C 23.301 7.873 24.208 1.00 . A A . 165 ASP CG 1 1
15 41633 1 1 165 ASP H H 22.649 11.812 23.861 1.00 . A A . 165 ASP H 1 1
15 41634 1 1 165 ASP HA H 21.718 9.742 24.565 1.00 . A A . 165 ASP HA 1 1
15 41635 1 1 165 ASP HB2 H 24.440 9.694 24.151 1.00 . A A . 165 ASP HB2 1 1
15 41636 1 1 165 ASP HB3 H 24.303 8.970 25.754 1.00 . A A . 165 ASP HB3 1 1
15 41637 1 1 165 ASP N N 22.984 11.441 24.705 1.00 . A A . 165 ASP N 1 1
15 41638 1 1 165 ASP O O 22.056 11.094 27.243 1.00 . A A . 165 ASP O 1 1
15 41639 1 1 165 ASP OD1 O 22.365 7.919 23.427 1.00 . A A . 165 ASP OD1 1 1
15 41640 1 1 165 ASP OD2 O 23.881 6.846 24.517 1.00 . A A . 165 ASP OD2 1 1
15 41641 1 1 166 GLY C C 21.654 7.364 29.074 1.00 . A A . 166 GLY C 1 1
15 41642 1 1 166 GLY CA C 21.897 8.823 28.683 1.00 . A A . 166 GLY CA 1 1
15 41643 1 1 166 GLY H H 22.363 8.082 26.715 1.00 . A A . 166 GLY H 1 1
15 41644 1 1 166 GLY HA2 H 22.730 9.215 29.248 1.00 . A A . 166 GLY HA2 1 1
15 41645 1 1 166 GLY HA3 H 21.010 9.401 28.898 1.00 . A A . 166 GLY HA3 1 1
15 41646 1 1 166 GLY N N 22.201 8.902 27.227 1.00 . A A . 166 GLY N 1 1
15 41647 1 1 166 GLY O O 20.719 6.736 28.618 1.00 . A A . 166 GLY O 1 1
15 41648 1 1 167 CYS C C 22.050 5.318 31.841 1.00 . A A . 167 CYS C 1 1
15 41649 1 1 167 CYS CA C 22.307 5.398 30.333 1.00 . A A . 167 CYS CA 1 1
15 41650 1 1 167 CYS CB C 23.623 4.708 29.976 1.00 . A A . 167 CYS CB 1 1
15 41651 1 1 167 CYS H H 23.238 7.341 30.272 1.00 . A A . 167 CYS H 1 1
15 41652 1 1 167 CYS HA H 21.493 4.947 29.788 1.00 . A A . 167 CYS HA 1 1
15 41653 1 1 167 CYS HB2 H 23.541 3.651 30.181 1.00 . A A . 167 CYS HB2 1 1
15 41654 1 1 167 CYS HB3 H 23.835 4.857 28.928 1.00 . A A . 167 CYS HB3 1 1
15 41655 1 1 167 CYS HG H 25.222 6.247 30.567 1.00 . A A . 167 CYS HG 1 1
15 41656 1 1 167 CYS N N 22.490 6.818 29.915 1.00 . A A . 167 CYS N 1 1
15 41657 1 1 167 CYS O O 22.726 4.608 32.558 1.00 . A A . 167 CYS O 1 1
15 41658 1 1 167 CYS SG S 24.964 5.414 30.967 1.00 . A A . 167 CYS SG 1 1
15 41659 1 1 168 CYS C C 19.970 4.753 34.130 1.00 . A A . 168 CYS C 1 1
15 41660 1 1 168 CYS CA C 20.780 6.006 33.786 1.00 . A A . 168 CYS CA 1 1
15 41661 1 1 168 CYS CB C 19.958 7.267 34.054 1.00 . A A . 168 CYS CB 1 1
15 41662 1 1 168 CYS H H 20.545 6.609 31.730 1.00 . A A . 168 CYS H 1 1
15 41663 1 1 168 CYS HA H 21.693 6.033 34.359 1.00 . A A . 168 CYS HA 1 1
15 41664 1 1 168 CYS HB2 H 19.285 7.440 33.227 1.00 . A A . 168 CYS HB2 1 1
15 41665 1 1 168 CYS HB3 H 19.387 7.138 34.962 1.00 . A A . 168 CYS HB3 1 1
15 41666 1 1 168 CYS HG H 21.216 8.828 35.174 1.00 . A A . 168 CYS HG 1 1
15 41667 1 1 168 CYS N N 21.078 6.042 32.326 1.00 . A A . 168 CYS N 1 1
15 41668 1 1 168 CYS O O 19.034 4.400 33.439 1.00 . A A . 168 CYS O 1 1
15 41669 1 1 168 CYS SG S 21.068 8.685 34.236 1.00 . A A . 168 CYS SG 1 1
15 41670 1 1 169 GLY C C 18.299 3.247 36.333 1.00 . A A . 169 GLY C 1 1
15 41671 1 1 169 GLY CA C 19.568 2.853 35.577 1.00 . A A . 169 GLY CA 1 1
15 41672 1 1 169 GLY H H 21.077 4.382 35.736 1.00 . A A . 169 GLY H 1 1
15 41673 1 1 169 GLY HA2 H 19.302 2.300 34.686 1.00 . A A . 169 GLY HA2 1 1
15 41674 1 1 169 GLY HA3 H 20.184 2.237 36.213 1.00 . A A . 169 GLY HA3 1 1
15 41675 1 1 169 GLY N N 20.319 4.081 35.192 1.00 . A A . 169 GLY N 1 1
15 41676 1 1 169 GLY O O 17.208 3.210 35.798 1.00 . A A . 169 GLY O 1 1
15 41677 1 1 170 GLY C C 16.843 5.461 38.016 1.00 . A A . 170 GLY C 1 1
15 41678 1 1 170 GLY CA C 17.229 4.023 38.363 1.00 . A A . 170 GLY CA 1 1
15 41679 1 1 170 GLY H H 19.319 3.649 37.989 1.00 . A A . 170 GLY H 1 1
15 41680 1 1 170 GLY HA2 H 16.409 3.360 38.128 1.00 . A A . 170 GLY HA2 1 1
15 41681 1 1 170 GLY HA3 H 17.454 3.960 39.417 1.00 . A A . 170 GLY HA3 1 1
15 41682 1 1 170 GLY N N 18.430 3.626 37.575 1.00 . A A . 170 GLY N 1 1
15 41683 1 1 170 GLY O O 17.686 6.294 37.750 1.00 . A A . 170 GLY O 1 1
15 41684 1 1 171 HIS C C 14.165 7.663 38.748 1.00 . A A . 171 HIS C 1 1
15 41685 1 1 171 HIS CA C 15.134 7.146 37.682 1.00 . A A . 171 HIS CA 1 1
15 41686 1 1 171 HIS CB C 14.429 7.026 36.331 1.00 . A A . 171 HIS CB 1 1
15 41687 1 1 171 HIS CD2 C 14.228 9.644 36.225 1.00 . A A . 171 HIS CD2 1 1
15 41688 1 1 171 HIS CE1 C 12.421 9.774 35.038 1.00 . A A . 171 HIS CE1 1 1
15 41689 1 1 171 HIS CG C 13.837 8.357 35.954 1.00 . A A . 171 HIS CG 1 1
15 41690 1 1 171 HIS H H 14.908 5.074 38.231 1.00 . A A . 171 HIS H 1 1
15 41691 1 1 171 HIS HA H 15.986 7.801 37.596 1.00 . A A . 171 HIS HA 1 1
15 41692 1 1 171 HIS HB2 H 15.143 6.723 35.578 1.00 . A A . 171 HIS HB2 1 1
15 41693 1 1 171 HIS HB3 H 13.642 6.289 36.398 1.00 . A A . 171 HIS HB3 1 1
15 41694 1 1 171 HIS HD1 H 12.151 7.720 34.839 1.00 . A A . 171 HIS HD1 1 1
15 41695 1 1 171 HIS HD2 H 15.099 9.922 36.801 1.00 . A A . 171 HIS HD2 1 1
15 41696 1 1 171 HIS HE1 H 11.577 10.162 34.487 1.00 . A A . 171 HIS HE1 1 1
15 41697 1 1 171 HIS N N 15.573 5.760 38.013 1.00 . A A . 171 HIS N 1 1
15 41698 1 1 171 HIS ND1 N 12.682 8.463 35.196 1.00 . A A . 171 HIS ND1 1 1
15 41699 1 1 171 HIS NE2 N 13.333 10.538 35.645 1.00 . A A . 171 HIS NE2 1 1
15 41700 1 1 171 HIS O O 13.189 7.020 39.079 1.00 . A A . 171 HIS O 1 1
15 41701 1 1 172 GLY C C 12.078 9.347 39.826 1.00 . A A . 172 GLY C 1 1
15 41702 1 1 172 GLY CA C 13.520 9.377 40.333 1.00 . A A . 172 GLY CA 1 1
15 41703 1 1 172 GLY H H 15.219 9.325 39.009 1.00 . A A . 172 GLY H 1 1
15 41704 1 1 172 GLY HA2 H 13.601 8.783 41.232 1.00 . A A . 172 GLY HA2 1 1
15 41705 1 1 172 GLY HA3 H 13.801 10.397 40.548 1.00 . A A . 172 GLY HA3 1 1
15 41706 1 1 172 GLY N N 14.427 8.821 39.289 1.00 . A A . 172 GLY N 1 1
15 41707 1 1 172 GLY O O 11.825 9.142 38.655 1.00 . A A . 172 GLY O 1 1
15 41708 1 1 173 HIS C C 8.809 10.129 41.355 1.00 . A A . 173 HIS C 1 1
15 41709 1 1 173 HIS CA C 9.702 9.531 40.264 1.00 . A A . 173 HIS CA 1 1
15 41710 1 1 173 HIS CB C 9.367 8.055 40.044 1.00 . A A . 173 HIS CB 1 1
15 41711 1 1 173 HIS CD2 C 10.229 5.899 41.275 1.00 . A A . 173 HIS CD2 1 1
15 41712 1 1 173 HIS CE1 C 10.720 6.798 43.184 1.00 . A A . 173 HIS CE1 1 1
15 41713 1 1 173 HIS CG C 9.927 7.234 41.174 1.00 . A A . 173 HIS CG 1 1
15 41714 1 1 173 HIS H H 11.353 9.712 41.638 1.00 . A A . 173 HIS H 1 1
15 41715 1 1 173 HIS HA H 9.583 10.076 39.341 1.00 . A A . 173 HIS HA 1 1
15 41716 1 1 173 HIS HB2 H 8.294 7.932 40.007 1.00 . A A . 173 HIS HB2 1 1
15 41717 1 1 173 HIS HB3 H 9.799 7.724 39.112 1.00 . A A . 173 HIS HB3 1 1
15 41718 1 1 173 HIS HD1 H 10.150 8.730 42.658 1.00 . A A . 173 HIS HD1 1 1
15 41719 1 1 173 HIS HD2 H 10.098 5.171 40.488 1.00 . A A . 173 HIS HD2 1 1
15 41720 1 1 173 HIS HE1 H 11.050 6.936 44.202 1.00 . A A . 173 HIS HE1 1 1
15 41721 1 1 173 HIS N N 11.128 9.549 40.698 1.00 . A A . 173 HIS N 1 1
15 41722 1 1 173 HIS ND1 N 10.248 7.788 42.403 1.00 . A A . 173 HIS ND1 1 1
15 41723 1 1 173 HIS NE2 N 10.729 5.625 42.544 1.00 . A A . 173 HIS NE2 1 1
15 41724 1 1 173 HIS O O 9.013 9.902 42.531 1.00 . A A . 173 HIS O 1 1
15 41725 1 1 174 ASP C C 5.675 12.086 41.308 1.00 . A A . 174 ASP C 1 1
15 41726 1 1 174 ASP CA C 6.917 11.506 41.989 1.00 . A A . 174 ASP CA 1 1
15 41727 1 1 174 ASP CB C 7.744 12.618 42.634 1.00 . A A . 174 ASP CB 1 1
15 41728 1 1 174 ASP CG C 8.040 12.256 44.091 1.00 . A A . 174 ASP CG 1 1
15 41729 1 1 174 ASP H H 7.675 11.064 40.020 1.00 . A A . 174 ASP H 1 1
15 41730 1 1 174 ASP HA H 6.636 10.777 42.732 1.00 . A A . 174 ASP HA 1 1
15 41731 1 1 174 ASP HB2 H 8.673 12.735 42.095 1.00 . A A . 174 ASP HB2 1 1
15 41732 1 1 174 ASP HB3 H 7.189 13.545 42.601 1.00 . A A . 174 ASP HB3 1 1
15 41733 1 1 174 ASP N N 7.822 10.893 40.973 1.00 . A A . 174 ASP N 1 1
15 41734 1 1 174 ASP O O 5.497 13.285 41.237 1.00 . A A . 174 ASP O 1 1
15 41735 1 1 174 ASP OD1 O 7.209 11.601 44.698 1.00 . A A . 174 ASP OD1 1 1
15 41736 1 1 174 ASP OD2 O 9.093 12.639 44.573 1.00 . A A . 174 ASP OD2 1 1
15 41737 1 1 175 HIS C C 2.388 11.670 41.081 1.00 . A A . 175 HIS C 1 1
15 41738 1 1 175 HIS CA C 3.585 11.748 40.128 1.00 . A A . 175 HIS CA 1 1
15 41739 1 1 175 HIS CB C 3.380 10.817 38.933 1.00 . A A . 175 HIS CB 1 1
15 41740 1 1 175 HIS CD2 C 2.223 12.577 37.361 1.00 . A A . 175 HIS CD2 1 1
15 41741 1 1 175 HIS CE1 C 3.541 12.387 35.652 1.00 . A A . 175 HIS CE1 1 1
15 41742 1 1 175 HIS CG C 3.168 11.635 37.690 1.00 . A A . 175 HIS CG 1 1
15 41743 1 1 175 HIS H H 4.976 10.279 40.872 1.00 . A A . 175 HIS H 1 1
15 41744 1 1 175 HIS HA H 3.730 12.760 39.787 1.00 . A A . 175 HIS HA 1 1
15 41745 1 1 175 HIS HB2 H 4.254 10.193 38.809 1.00 . A A . 175 HIS HB2 1 1
15 41746 1 1 175 HIS HB3 H 2.514 10.194 39.105 1.00 . A A . 175 HIS HB3 1 1
15 41747 1 1 175 HIS HD1 H 4.775 10.941 36.498 1.00 . A A . 175 HIS HD1 1 1
15 41748 1 1 175 HIS HD2 H 1.419 12.901 38.005 1.00 . A A . 175 HIS HD2 1 1
15 41749 1 1 175 HIS HE1 H 3.993 12.522 34.680 1.00 . A A . 175 HIS HE1 1 1
15 41750 1 1 175 HIS N N 4.815 11.242 40.805 1.00 . A A . 175 HIS N 1 1
15 41751 1 1 175 HIS ND1 N 3.998 11.532 36.585 1.00 . A A . 175 HIS ND1 1 1
15 41752 1 1 175 HIS NE2 N 2.462 13.051 36.075 1.00 . A A . 175 HIS NE2 1 1
15 41753 1 1 175 HIS O O 1.437 10.954 40.841 1.00 . A A . 175 HIS O 1 1
15 41754 1 1 176 GLY C C -0.005 12.726 42.402 1.00 . A A . 176 GLY C 1 1
15 41755 1 1 176 GLY CA C 1.295 12.370 43.126 1.00 . A A . 176 GLY CA 1 1
15 41756 1 1 176 GLY H H 3.206 12.973 42.335 1.00 . A A . 176 GLY H 1 1
15 41757 1 1 176 GLY HA2 H 1.212 11.379 43.552 1.00 . A A . 176 GLY HA2 1 1
15 41758 1 1 176 GLY HA3 H 1.471 13.086 43.914 1.00 . A A . 176 GLY HA3 1 1
15 41759 1 1 176 GLY N N 2.429 12.402 42.161 1.00 . A A . 176 GLY N 1 1
15 41760 1 1 176 GLY O O -1.049 12.166 42.670 1.00 . A A . 176 GLY O 1 1
15 41761 1 1 177 HIS C C -2.257 14.527 41.724 1.00 . A A . 177 HIS C 1 1
15 41762 1 1 177 HIS CA C -1.184 14.043 40.745 1.00 . A A . 177 HIS CA 1 1
15 41763 1 1 177 HIS CB C -1.641 12.767 40.037 1.00 . A A . 177 HIS CB 1 1
15 41764 1 1 177 HIS CD2 C -0.897 13.835 37.753 1.00 . A A . 177 HIS CD2 1 1
15 41765 1 1 177 HIS CE1 C -2.197 12.705 36.439 1.00 . A A . 177 HIS CE1 1 1
15 41766 1 1 177 HIS CG C -1.628 12.988 38.549 1.00 . A A . 177 HIS CG 1 1
15 41767 1 1 177 HIS H H 0.903 14.093 41.283 1.00 . A A . 177 HIS H 1 1
15 41768 1 1 177 HIS HA H -0.963 14.809 40.019 1.00 . A A . 177 HIS HA 1 1
15 41769 1 1 177 HIS HB2 H -0.972 11.958 40.287 1.00 . A A . 177 HIS HB2 1 1
15 41770 1 1 177 HIS HB3 H -2.642 12.519 40.354 1.00 . A A . 177 HIS HB3 1 1
15 41771 1 1 177 HIS HD1 H -3.097 11.587 37.946 1.00 . A A . 177 HIS HD1 1 1
15 41772 1 1 177 HIS HD2 H -0.155 14.535 38.107 1.00 . A A . 177 HIS HD2 1 1
15 41773 1 1 177 HIS HE1 H -2.692 12.326 35.557 1.00 . A A . 177 HIS HE1 1 1
15 41774 1 1 177 HIS N N 0.050 13.652 41.485 1.00 . A A . 177 HIS N 1 1
15 41775 1 1 177 HIS ND1 N -2.450 12.276 37.690 1.00 . A A . 177 HIS ND1 1 1
15 41776 1 1 177 HIS NE2 N -1.259 13.655 36.421 1.00 . A A . 177 HIS NE2 1 1
15 41777 1 1 177 HIS O O -3.261 13.875 41.934 1.00 . A A . 177 HIS O 1 1
15 41778 1 1 178 GLU C C -4.242 16.810 42.539 1.00 . A A . 178 GLU C 1 1
15 41779 1 1 178 GLU CA C -3.061 16.192 43.292 1.00 . A A . 178 GLU CA 1 1
15 41780 1 1 178 GLU CB C -2.320 17.260 44.097 1.00 . A A . 178 GLU CB 1 1
15 41781 1 1 178 GLU CD C -0.350 17.704 45.568 1.00 . A A . 178 GLU CD 1 1
15 41782 1 1 178 GLU CG C -1.059 16.652 44.713 1.00 . A A . 178 GLU CG 1 1
15 41783 1 1 178 GLU H H -1.236 16.178 42.145 1.00 . A A . 178 GLU H 1 1
15 41784 1 1 178 GLU HA H -3.400 15.404 43.947 1.00 . A A . 178 GLU HA 1 1
15 41785 1 1 178 GLU HB2 H -2.047 18.076 43.446 1.00 . A A . 178 GLU HB2 1 1
15 41786 1 1 178 GLU HB3 H -2.962 17.627 44.885 1.00 . A A . 178 GLU HB3 1 1
15 41787 1 1 178 GLU HG2 H -1.331 15.808 45.331 1.00 . A A . 178 GLU HG2 1 1
15 41788 1 1 178 GLU HG3 H -0.396 16.324 43.926 1.00 . A A . 178 GLU HG3 1 1
15 41789 1 1 178 GLU N N -2.053 15.667 42.326 1.00 . A A . 178 GLU N 1 1
15 41790 1 1 178 GLU O O -4.069 17.519 41.568 1.00 . A A . 178 GLU O 1 1
15 41791 1 1 178 GLU OE1 O -0.934 18.132 46.549 1.00 . A A . 178 GLU OE1 1 1
15 41792 1 1 178 GLU OE2 O 0.764 18.063 45.226 1.00 . A A . 178 GLU OE2 1 1
15 41793 1 1 179 HIS C C -6.694 18.633 42.508 1.00 . A A . 179 HIS C 1 1
15 41794 1 1 179 HIS CA C -6.633 17.119 42.289 1.00 . A A . 179 HIS CA 1 1
15 41795 1 1 179 HIS CB C -7.835 16.434 42.939 1.00 . A A . 179 HIS CB 1 1
15 41796 1 1 179 HIS CD2 C -6.986 17.360 45.248 1.00 . A A . 179 HIS CD2 1 1
15 41797 1 1 179 HIS CE1 C -8.825 17.140 46.371 1.00 . A A . 179 HIS CE1 1 1
15 41798 1 1 179 HIS CG C -7.916 16.832 44.388 1.00 . A A . 179 HIS CG 1 1
15 41799 1 1 179 HIS H H -5.560 15.972 43.766 1.00 . A A . 179 HIS H 1 1
15 41800 1 1 179 HIS HA H -6.604 16.890 41.236 1.00 . A A . 179 HIS HA 1 1
15 41801 1 1 179 HIS HB2 H -8.740 16.736 42.432 1.00 . A A . 179 HIS HB2 1 1
15 41802 1 1 179 HIS HB3 H -7.722 15.363 42.867 1.00 . A A . 179 HIS HB3 1 1
15 41803 1 1 179 HIS HD1 H -9.938 16.351 44.801 1.00 . A A . 179 HIS HD1 1 1
15 41804 1 1 179 HIS HD2 H -5.962 17.591 44.991 1.00 . A A . 179 HIS HD2 1 1
15 41805 1 1 179 HIS HE1 H -9.551 17.157 47.170 1.00 . A A . 179 HIS HE1 1 1
15 41806 1 1 179 HIS N N -5.442 16.546 42.980 1.00 . A A . 179 HIS N 1 1
15 41807 1 1 179 HIS ND1 N -9.082 16.701 45.126 1.00 . A A . 179 HIS ND1 1 1
15 41808 1 1 179 HIS NE2 N -7.561 17.554 46.500 1.00 . A A . 179 HIS NE2 1 1
15 41809 1 1 179 HIS O O -5.703 19.266 42.817 1.00 . A A . 179 HIS O 1 1
15 41810 1 1 180 GLY C C -7.035 21.417 41.586 1.00 . A A . 180 GLY C 1 1
15 41811 1 1 180 GLY CA C -7.972 20.691 42.551 1.00 . A A . 180 GLY CA 1 1
15 41812 1 1 180 GLY H H -8.636 18.690 42.102 1.00 . A A . 180 GLY H 1 1
15 41813 1 1 180 GLY HA2 H -8.992 20.994 42.362 1.00 . A A . 180 GLY HA2 1 1
15 41814 1 1 180 GLY HA3 H -7.703 20.941 43.566 1.00 . A A . 180 GLY HA3 1 1
15 41815 1 1 180 GLY N N -7.849 19.219 42.352 1.00 . A A . 180 GLY N 1 1
15 41816 1 1 180 GLY O O -6.215 20.810 40.925 1.00 . A A . 180 GLY O 1 1
15 41817 1 1 181 GLY C C -6.754 24.923 40.471 1.00 . A A . 181 GLY C 1 1
15 41818 1 1 181 GLY CA C -6.262 23.479 40.575 1.00 . A A . 181 GLY CA 1 1
15 41819 1 1 181 GLY H H -7.815 23.186 42.039 1.00 . A A . 181 GLY H 1 1
15 41820 1 1 181 GLY HA2 H -5.249 23.468 40.956 1.00 . A A . 181 GLY HA2 1 1
15 41821 1 1 181 GLY HA3 H -6.283 23.025 39.596 1.00 . A A . 181 GLY HA3 1 1
15 41822 1 1 181 GLY N N -7.147 22.714 41.498 1.00 . A A . 181 GLY N 1 1
15 41823 1 1 181 GLY O O -5.978 25.845 40.319 1.00 . A A . 181 GLY O 1 1
15 41824 1 1 182 GLU C C -7.935 27.258 39.291 1.00 . A A . 182 GLU C 1 1
15 41825 1 1 182 GLU CA C -8.582 26.514 40.461 1.00 . A A . 182 GLU CA 1 1
15 41826 1 1 182 GLU CB C -8.210 27.175 41.790 1.00 . A A . 182 GLU CB 1 1
15 41827 1 1 182 GLU CD C -9.623 27.807 43.751 1.00 . A A . 182 GLU CD 1 1
15 41828 1 1 182 GLU CG C -9.120 26.641 42.898 1.00 . A A . 182 GLU CG 1 1
15 41829 1 1 182 GLU H H -8.650 24.371 40.678 1.00 . A A . 182 GLU H 1 1
15 41830 1 1 182 GLU HA H -9.654 26.493 40.349 1.00 . A A . 182 GLU HA 1 1
15 41831 1 1 182 GLU HB2 H -7.181 26.948 42.028 1.00 . A A . 182 GLU HB2 1 1
15 41832 1 1 182 GLU HB3 H -8.335 28.244 41.708 1.00 . A A . 182 GLU HB3 1 1
15 41833 1 1 182 GLU HG2 H -9.962 26.127 42.457 1.00 . A A . 182 GLU HG2 1 1
15 41834 1 1 182 GLU HG3 H -8.566 25.955 43.521 1.00 . A A . 182 GLU HG3 1 1
15 41835 1 1 182 GLU N N -8.041 25.128 40.555 1.00 . A A . 182 GLU N 1 1
15 41836 1 1 182 GLU O O -7.843 28.470 39.288 1.00 . A A . 182 GLU O 1 1
15 41837 1 1 182 GLU OE1 O -8.887 28.768 43.899 1.00 . A A . 182 GLU OE1 1 1
15 41838 1 1 182 GLU OE2 O -10.737 27.719 44.243 1.00 . A A . 182 GLU OE2 1 1
15 41839 1 1 183 GLY C C -5.445 27.696 37.521 1.00 . A A . 183 GLY C 1 1
15 41840 1 1 183 GLY CA C -6.842 27.210 37.130 1.00 . A A . 183 GLY CA 1 1
15 41841 1 1 183 GLY H H -7.566 25.566 38.320 1.00 . A A . 183 GLY H 1 1
15 41842 1 1 183 GLY HA2 H -6.765 26.508 36.312 1.00 . A A . 183 GLY HA2 1 1
15 41843 1 1 183 GLY HA3 H -7.440 28.055 36.824 1.00 . A A . 183 GLY HA3 1 1
15 41844 1 1 183 GLY N N -7.483 26.543 38.297 1.00 . A A . 183 GLY N 1 1
15 41845 1 1 183 GLY O O -5.168 27.952 38.675 1.00 . A A . 183 GLY O 1 1
15 41846 1 1 184 CYS C C -2.667 29.212 35.777 1.00 . A A . 184 CYS C 1 1
15 41847 1 1 184 CYS CA C -3.183 28.293 36.887 1.00 . A A . 184 CYS CA 1 1
15 41848 1 1 184 CYS CB C -2.341 27.021 36.967 1.00 . A A . 184 CYS CB 1 1
15 41849 1 1 184 CYS H H -4.806 27.613 35.643 1.00 . A A . 184 CYS H 1 1
15 41850 1 1 184 CYS HA H -3.169 28.805 37.837 1.00 . A A . 184 CYS HA 1 1
15 41851 1 1 184 CYS HB2 H -2.807 26.323 37.648 1.00 . A A . 184 CYS HB2 1 1
15 41852 1 1 184 CYS HB3 H -2.269 26.574 35.986 1.00 . A A . 184 CYS HB3 1 1
15 41853 1 1 184 CYS HG H -0.045 27.020 36.978 1.00 . A A . 184 CYS HG 1 1
15 41854 1 1 184 CYS N N -4.562 27.824 36.568 1.00 . A A . 184 CYS N 1 1
15 41855 1 1 184 CYS O O -2.215 30.312 36.027 1.00 . A A . 184 CYS O 1 1
15 41856 1 1 184 CYS SG S -0.682 27.431 37.566 1.00 . A A . 184 CYS SG 1 1
15 41857 1 1 185 CYS C C -3.254 29.611 32.279 1.00 . A A . 185 CYS C 1 1
15 41858 1 1 185 CYS CA C -2.239 29.616 33.426 1.00 . A A . 185 CYS CA 1 1
15 41859 1 1 185 CYS CB C -0.926 28.969 32.984 1.00 . A A . 185 CYS CB 1 1
15 41860 1 1 185 CYS H H -3.094 27.877 34.370 1.00 . A A . 185 CYS H 1 1
15 41861 1 1 185 CYS HA H -2.058 30.624 33.764 1.00 . A A . 185 CYS HA 1 1
15 41862 1 1 185 CYS HB2 H -1.099 27.928 32.750 1.00 . A A . 185 CYS HB2 1 1
15 41863 1 1 185 CYS HB3 H -0.551 29.477 32.107 1.00 . A A . 185 CYS HB3 1 1
15 41864 1 1 185 CYS HG H 0.026 28.490 35.017 1.00 . A A . 185 CYS HG 1 1
15 41865 1 1 185 CYS N N -2.728 28.768 34.550 1.00 . A A . 185 CYS N 1 1
15 41866 1 1 185 CYS O O -4.174 28.818 32.257 1.00 . A A . 185 CYS O 1 1
15 41867 1 1 185 CYS SG S 0.289 29.095 34.320 1.00 . A A . 185 CYS SG 1 1
15 41868 1 1 186 GLY C C -5.205 31.472 30.521 1.00 . A A . 186 GLY C 1 1
15 41869 1 1 186 GLY CA C -4.047 30.532 30.183 1.00 . A A . 186 GLY CA 1 1
15 41870 1 1 186 GLY H H -2.341 31.118 31.364 1.00 . A A . 186 GLY H 1 1
15 41871 1 1 186 GLY HA2 H -3.534 30.890 29.301 1.00 . A A . 186 GLY HA2 1 1
15 41872 1 1 186 GLY HA3 H -4.433 29.542 29.998 1.00 . A A . 186 GLY HA3 1 1
15 41873 1 1 186 GLY N N -3.091 30.488 31.327 1.00 . A A . 186 GLY N 1 1
15 41874 1 1 186 GLY O O -6.213 31.062 31.061 1.00 . A A . 186 GLY O 1 1
15 41875 1 1 187 GLY C C -6.413 34.588 29.289 1.00 . A A . 187 GLY C 1 1
15 41876 1 1 187 GLY CA C -6.164 33.698 30.508 1.00 . A A . 187 GLY CA 1 1
15 41877 1 1 187 GLY H H -4.248 33.043 29.770 1.00 . A A . 187 GLY H 1 1
15 41878 1 1 187 GLY HA2 H -7.066 33.153 30.748 1.00 . A A . 187 GLY HA2 1 1
15 41879 1 1 187 GLY HA3 H -5.880 34.313 31.348 1.00 . A A . 187 GLY HA3 1 1
15 41880 1 1 187 GLY N N -5.070 32.732 30.206 1.00 . A A . 187 GLY N 1 1
15 41881 1 1 187 GLY O O -7.530 34.738 28.837 1.00 . A A . 187 GLY O 1 1
15 41882 1 1 188 LYS C C -4.468 35.778 26.529 1.00 . A A . 188 LYS C 1 1
15 41883 1 1 188 LYS CA C -5.558 36.060 27.566 1.00 . A A . 188 LYS CA 1 1
15 41884 1 1 188 LYS CB C -5.429 37.486 28.104 1.00 . A A . 188 LYS CB 1 1
15 41885 1 1 188 LYS CD C -6.922 37.785 30.086 1.00 . A A . 188 LYS CD 1 1
15 41886 1 1 188 LYS CE C -8.370 37.441 30.439 1.00 . A A . 188 LYS CE 1 1
15 41887 1 1 188 LYS CG C -6.798 37.981 28.573 1.00 . A A . 188 LYS CG 1 1
15 41888 1 1 188 LYS H H -4.486 35.045 29.136 1.00 . A A . 188 LYS H 1 1
15 41889 1 1 188 LYS HA H -6.536 35.918 27.134 1.00 . A A . 188 LYS HA 1 1
15 41890 1 1 188 LYS HB2 H -4.738 37.494 28.935 1.00 . A A . 188 LYS HB2 1 1
15 41891 1 1 188 LYS HB3 H -5.061 38.134 27.324 1.00 . A A . 188 LYS HB3 1 1
15 41892 1 1 188 LYS HD2 H -6.273 36.981 30.399 1.00 . A A . 188 LYS HD2 1 1
15 41893 1 1 188 LYS HD3 H -6.637 38.695 30.592 1.00 . A A . 188 LYS HD3 1 1
15 41894 1 1 188 LYS HE2 H -9.046 38.147 29.979 1.00 . A A . 188 LYS HE2 1 1
15 41895 1 1 188 LYS HE3 H -8.604 36.434 30.128 1.00 . A A . 188 LYS HE3 1 1
15 41896 1 1 188 LYS HG2 H -6.901 39.031 28.336 1.00 . A A . 188 LYS HG2 1 1
15 41897 1 1 188 LYS HG3 H -7.574 37.421 28.075 1.00 . A A . 188 LYS HG3 1 1
15 41898 1 1 188 LYS HZ1 H -9.179 36.909 32.282 1.00 . A A . 188 LYS HZ1 1 1
15 41899 1 1 188 LYS HZ2 H -8.662 38.522 32.194 1.00 . A A . 188 LYS HZ2 1 1
15 41900 1 1 188 LYS HZ3 H -7.520 37.273 32.332 1.00 . A A . 188 LYS HZ3 1 1
15 41901 1 1 188 LYS N N -5.379 35.179 28.756 1.00 . A A . 188 LYS N 1 1
15 41902 1 1 188 LYS NZ N -8.438 37.544 31.924 1.00 . A A . 188 LYS NZ 1 1
15 41903 1 1 188 LYS O O -3.747 34.804 26.622 1.00 . A A . 188 LYS O 1 1
15 41904 1 1 189 GLY C C -3.833 36.842 23.137 1.00 . A A . 189 GLY C 1 1
15 41905 1 1 189 GLY CA C -3.299 36.399 24.499 1.00 . A A . 189 GLY CA 1 1
15 41906 1 1 189 GLY H H -4.935 37.400 25.483 1.00 . A A . 189 GLY H 1 1
15 41907 1 1 189 GLY HA2 H -2.418 36.972 24.747 1.00 . A A . 189 GLY HA2 1 1
15 41908 1 1 189 GLY HA3 H -3.048 35.349 24.460 1.00 . A A . 189 GLY HA3 1 1
15 41909 1 1 189 GLY N N -4.342 36.620 25.540 1.00 . A A . 189 GLY N 1 1
15 41910 1 1 189 GLY O O -5.006 36.712 22.846 1.00 . A A . 189 GLY O 1 1
15 41911 1 1 190 ASN C C -4.693 38.692 21.088 1.00 . A A . 190 ASN C 1 1
15 41912 1 1 190 ASN CA C -3.443 37.819 20.953 1.00 . A A . 190 ASN CA 1 1
15 41913 1 1 190 ASN CB C -3.766 36.532 20.192 1.00 . A A . 190 ASN CB 1 1
15 41914 1 1 190 ASN CG C -2.826 36.397 18.994 1.00 . A A . 190 ASN CG 1 1
15 41915 1 1 190 ASN H H -2.040 37.463 22.551 1.00 . A A . 190 ASN H 1 1
15 41916 1 1 190 ASN HA H -2.657 38.358 20.448 1.00 . A A . 190 ASN HA 1 1
15 41917 1 1 190 ASN HB2 H -3.638 35.684 20.849 1.00 . A A . 190 ASN HB2 1 1
15 41918 1 1 190 ASN HB3 H -4.788 36.567 19.844 1.00 . A A . 190 ASN HB3 1 1
15 41919 1 1 190 ASN HD21 H -1.230 37.026 19.995 1.00 . A A . 190 ASN HD21 1 1
15 41920 1 1 190 ASN HD22 H -0.955 36.625 18.368 1.00 . A A . 190 ASN HD22 1 1
15 41921 1 1 190 ASN N N -2.982 37.366 22.297 1.00 . A A . 190 ASN N 1 1
15 41922 1 1 190 ASN ND2 N -1.566 36.708 19.130 1.00 . A A . 190 ASN ND2 1 1
15 41923 1 1 190 ASN O O -5.111 39.029 22.177 1.00 . A A . 190 ASN O 1 1
15 41924 1 1 190 ASN OD1 O -3.242 36.004 17.922 1.00 . A A . 190 ASN OD1 1 1
15 41925 1 1 191 GLY C C -7.616 39.291 19.196 1.00 . A A . 191 GLY C 1 1
15 41926 1 1 191 GLY CA C -6.513 39.911 20.055 1.00 . A A . 191 GLY CA 1 1
15 41927 1 1 191 GLY H H -4.939 38.777 19.119 1.00 . A A . 191 GLY H 1 1
15 41928 1 1 191 GLY HA2 H -6.849 39.979 21.080 1.00 . A A . 191 GLY HA2 1 1
15 41929 1 1 191 GLY HA3 H -6.285 40.898 19.684 1.00 . A A . 191 GLY HA3 1 1
15 41930 1 1 191 GLY N N -5.292 39.060 19.989 1.00 . A A . 191 GLY N 1 1
15 41931 1 1 191 GLY O O -7.354 38.519 18.294 1.00 . A A . 191 GLY O 1 1
15 41932 1 1 192 GLY C C -10.453 37.753 19.315 1.00 . A A . 192 GLY C 1 1
15 41933 1 1 192 GLY CA C -9.968 39.049 18.665 1.00 . A A . 192 GLY CA 1 1
15 41934 1 1 192 GLY H H -9.040 40.245 20.198 1.00 . A A . 192 GLY H 1 1
15 41935 1 1 192 GLY HA2 H -10.781 39.760 18.624 1.00 . A A . 192 GLY HA2 1 1
15 41936 1 1 192 GLY HA3 H -9.623 38.839 17.664 1.00 . A A . 192 GLY HA3 1 1
15 41937 1 1 192 GLY N N -8.849 39.621 19.467 1.00 . A A . 192 GLY N 1 1
15 41938 1 1 192 GLY O O -9.836 36.714 19.187 1.00 . A A . 192 GLY O 1 1
15 41939 1 1 193 CYS C C -12.284 35.465 19.634 1.00 . A A . 193 CYS C 1 1
15 41940 1 1 193 CYS CA C -12.078 36.573 20.671 1.00 . A A . 193 CYS CA 1 1
15 41941 1 1 193 CYS CB C -13.416 36.989 21.283 1.00 . A A . 193 CYS CB 1 1
15 41942 1 1 193 CYS H H -12.038 38.651 20.104 1.00 . A A . 193 CYS H 1 1
15 41943 1 1 193 CYS HA H -11.405 36.244 21.445 1.00 . A A . 193 CYS HA 1 1
15 41944 1 1 193 CYS HB2 H -13.708 37.951 20.890 1.00 . A A . 193 CYS HB2 1 1
15 41945 1 1 193 CYS HB3 H -14.169 36.255 21.035 1.00 . A A . 193 CYS HB3 1 1
15 41946 1 1 193 CYS HG H -13.693 37.896 23.374 1.00 . A A . 193 CYS HG 1 1
15 41947 1 1 193 CYS N N -11.555 37.803 20.012 1.00 . A A . 193 CYS N 1 1
15 41948 1 1 193 CYS O O -12.819 35.693 18.566 1.00 . A A . 193 CYS O 1 1
15 41949 1 1 193 CYS SG S -13.248 37.097 23.082 1.00 . A A . 193 CYS SG 1 1
15 41950 1 1 194 GLY C C -10.693 32.449 18.754 1.00 . A A . 194 GLY C 1 1
15 41951 1 1 194 GLY CA C -12.036 33.148 18.971 1.00 . A A . 194 GLY CA 1 1
15 41952 1 1 194 GLY H H -11.436 34.105 20.805 1.00 . A A . 194 GLY H 1 1
15 41953 1 1 194 GLY HA2 H -12.753 32.440 19.363 1.00 . A A . 194 GLY HA2 1 1
15 41954 1 1 194 GLY HA3 H -12.392 33.537 18.030 1.00 . A A . 194 GLY HA3 1 1
15 41955 1 1 194 GLY N N -11.864 34.268 19.939 1.00 . A A . 194 GLY N 1 1
15 41956 1 1 194 GLY O O -9.782 33.002 18.170 1.00 . A A . 194 GLY O 1 1
15 41957 1 1 195 CYS C C -9.348 29.606 17.803 1.00 . A A . 195 CYS C 1 1
15 41958 1 1 195 CYS CA C -9.276 30.505 19.040 1.00 . A A . 195 CYS CA 1 1
15 41959 1 1 195 CYS CB C -9.119 29.663 20.306 1.00 . A A . 195 CYS CB 1 1
15 41960 1 1 195 CYS H H -11.308 30.809 19.690 1.00 . A A . 195 CYS H 1 1
15 41961 1 1 195 CYS HA H -8.454 31.199 18.955 1.00 . A A . 195 CYS HA 1 1
15 41962 1 1 195 CYS HB2 H -8.964 30.313 21.155 1.00 . A A . 195 CYS HB2 1 1
15 41963 1 1 195 CYS HB3 H -10.012 29.075 20.461 1.00 . A A . 195 CYS HB3 1 1
15 41964 1 1 195 CYS HG H -7.870 27.968 19.389 1.00 . A A . 195 CYS HG 1 1
15 41965 1 1 195 CYS N N -10.562 31.238 19.220 1.00 . A A . 195 CYS N 1 1
15 41966 1 1 195 CYS O O -8.375 28.990 17.413 1.00 . A A . 195 CYS O 1 1
15 41967 1 1 195 CYS SG S -7.696 28.559 20.125 1.00 . A A . 195 CYS SG 1 1
15 41968 1 1 196 HIS C C -10.186 27.233 16.288 1.00 . A A . 196 HIS C 1 1
15 41969 1 1 196 HIS CA C -10.626 28.665 15.972 1.00 . A A . 196 HIS CA 1 1
15 41970 1 1 196 HIS CB C -9.696 29.295 14.935 1.00 . A A . 196 HIS CB 1 1
15 41971 1 1 196 HIS CD2 C -11.558 29.877 13.174 1.00 . A A . 196 HIS CD2 1 1
15 41972 1 1 196 HIS CE1 C -10.683 28.893 11.453 1.00 . A A . 196 HIS CE1 1 1
15 41973 1 1 196 HIS CG C -10.378 29.315 13.595 1.00 . A A . 196 HIS CG 1 1
15 41974 1 1 196 HIS H H -11.266 30.028 17.513 1.00 . A A . 196 HIS H 1 1
15 41975 1 1 196 HIS HA H -11.643 28.677 15.611 1.00 . A A . 196 HIS HA 1 1
15 41976 1 1 196 HIS HB2 H -9.458 30.306 15.232 1.00 . A A . 196 HIS HB2 1 1
15 41977 1 1 196 HIS HB3 H -8.787 28.716 14.867 1.00 . A A . 196 HIS HB3 1 1
15 41978 1 1 196 HIS HD1 H -8.992 28.196 12.448 1.00 . A A . 196 HIS HD1 1 1
15 41979 1 1 196 HIS HD2 H -12.236 30.442 13.797 1.00 . A A . 196 HIS HD2 1 1
15 41980 1 1 196 HIS HE1 H -10.520 28.520 10.453 1.00 . A A . 196 HIS HE1 1 1
15 41981 1 1 196 HIS N N -10.493 29.525 17.183 1.00 . A A . 196 HIS N 1 1
15 41982 1 1 196 HIS ND1 N -9.837 28.692 12.480 1.00 . A A . 196 HIS ND1 1 1
15 41983 1 1 196 HIS NE2 N -11.748 29.609 11.821 1.00 . A A . 196 HIS NE2 1 1
15 41984 1 1 196 HIS O O -10.766 26.640 17.183 1.00 . A A . 196 HIS O 1 1
15 41985 1 1 196 HIS OXT O -9.277 26.755 15.630 1.00 . A A . 196 HIS OXT 1 1
16 41986 1 1 1 MET C C 4.032 -17.234 26.576 1.00 . A A . 1 MET C 1 1
16 41987 1 1 1 MET CA C 4.827 -18.542 26.570 1.00 . A A . 1 MET CA 1 1
16 41988 1 1 1 MET CB C 6.311 -18.268 26.315 1.00 . A A . 1 MET CB 1 1
16 41989 1 1 1 MET CE C 6.940 -17.358 22.521 1.00 . A A . 1 MET CE 1 1
16 41990 1 1 1 MET CG C 6.456 -17.241 25.190 1.00 . A A . 1 MET CG 1 1
16 41991 1 1 1 MET H1 H 4.082 -18.806 24.642 1.00 . A A . 1 MET H1 1 1
16 41992 1 1 1 MET H2 H 3.604 -20.010 25.741 1.00 . A A . 1 MET H2 1 1
16 41993 1 1 1 MET H3 H 5.187 -19.998 25.124 1.00 . A A . 1 MET H3 1 1
16 41994 1 1 1 MET HA H 4.704 -19.063 27.506 1.00 . A A . 1 MET HA 1 1
16 41995 1 1 1 MET HB2 H 6.765 -17.882 27.217 1.00 . A A . 1 MET HB2 1 1
16 41996 1 1 1 MET HB3 H 6.801 -19.186 26.028 1.00 . A A . 1 MET HB3 1 1
16 41997 1 1 1 MET HE1 H 7.634 -17.447 21.700 1.00 . A A . 1 MET HE1 1 1
16 41998 1 1 1 MET HE2 H 6.565 -16.346 22.565 1.00 . A A . 1 MET HE2 1 1
16 41999 1 1 1 MET HE3 H 6.120 -18.047 22.372 1.00 . A A . 1 MET HE3 1 1
16 42000 1 1 1 MET HG2 H 5.528 -17.176 24.641 1.00 . A A . 1 MET HG2 1 1
16 42001 1 1 1 MET HG3 H 6.693 -16.276 25.612 1.00 . A A . 1 MET HG3 1 1
16 42002 1 1 1 MET N N 4.393 -19.405 25.433 1.00 . A A . 1 MET N 1 1
16 42003 1 1 1 MET O O 2.857 -17.208 26.270 1.00 . A A . 1 MET O 1 1
16 42004 1 1 1 MET SD S 7.784 -17.755 24.073 1.00 . A A . 1 MET SD 1 1
16 42005 1 1 2 LYS C C 4.908 -13.705 26.573 1.00 . A A . 2 LYS C 1 1
16 42006 1 1 2 LYS CA C 3.948 -14.839 26.943 1.00 . A A . 2 LYS CA 1 1
16 42007 1 1 2 LYS CB C 3.459 -14.681 28.384 1.00 . A A . 2 LYS CB 1 1
16 42008 1 1 2 LYS CD C 4.330 -13.596 30.460 1.00 . A A . 2 LYS CD 1 1
16 42009 1 1 2 LYS CE C 5.506 -12.642 30.678 1.00 . A A . 2 LYS CE 1 1
16 42010 1 1 2 LYS CG C 4.661 -14.565 29.323 1.00 . A A . 2 LYS CG 1 1
16 42011 1 1 2 LYS H H 5.615 -16.188 27.162 1.00 . A A . 2 LYS H 1 1
16 42012 1 1 2 LYS HA H 3.108 -14.859 26.268 1.00 . A A . 2 LYS HA 1 1
16 42013 1 1 2 LYS HB2 H 2.853 -13.790 28.461 1.00 . A A . 2 LYS HB2 1 1
16 42014 1 1 2 LYS HB3 H 2.870 -15.542 28.661 1.00 . A A . 2 LYS HB3 1 1
16 42015 1 1 2 LYS HD2 H 3.446 -13.029 30.205 1.00 . A A . 2 LYS HD2 1 1
16 42016 1 1 2 LYS HD3 H 4.150 -14.154 31.368 1.00 . A A . 2 LYS HD3 1 1
16 42017 1 1 2 LYS HE2 H 6.436 -13.126 30.412 1.00 . A A . 2 LYS HE2 1 1
16 42018 1 1 2 LYS HE3 H 5.371 -11.740 30.100 1.00 . A A . 2 LYS HE3 1 1
16 42019 1 1 2 LYS HG2 H 4.891 -15.537 29.733 1.00 . A A . 2 LYS HG2 1 1
16 42020 1 1 2 LYS HG3 H 5.513 -14.194 28.774 1.00 . A A . 2 LYS HG3 1 1
16 42021 1 1 2 LYS HZ1 H 6.439 -12.089 32.454 1.00 . A A . 2 LYS HZ1 1 1
16 42022 1 1 2 LYS HZ2 H 5.132 -13.149 32.662 1.00 . A A . 2 LYS HZ2 1 1
16 42023 1 1 2 LYS HZ3 H 4.848 -11.514 32.299 1.00 . A A . 2 LYS HZ3 1 1
16 42024 1 1 2 LYS N N 4.667 -16.147 26.920 1.00 . A A . 2 LYS N 1 1
16 42025 1 1 2 LYS NZ N 5.480 -12.324 32.133 1.00 . A A . 2 LYS NZ 1 1
16 42026 1 1 2 LYS O O 6.110 -13.836 26.686 1.00 . A A . 2 LYS O 1 1
16 42027 1 1 3 VAL C C 6.255 -11.152 26.887 1.00 . A A . 3 VAL C 1 1
16 42028 1 1 3 VAL CA C 5.273 -11.455 25.753 1.00 . A A . 3 VAL CA 1 1
16 42029 1 1 3 VAL CB C 4.323 -10.275 25.517 1.00 . A A . 3 VAL CB 1 1
16 42030 1 1 3 VAL CG1 C 4.490 -9.231 26.623 1.00 . A A . 3 VAL CG1 1 1
16 42031 1 1 3 VAL CG2 C 4.637 -9.634 24.164 1.00 . A A . 3 VAL CG2 1 1
16 42032 1 1 3 VAL H H 3.414 -12.508 26.046 1.00 . A A . 3 VAL H 1 1
16 42033 1 1 3 VAL HA H 5.808 -11.682 24.846 1.00 . A A . 3 VAL HA 1 1
16 42034 1 1 3 VAL HB H 3.305 -10.633 25.517 1.00 . A A . 3 VAL HB 1 1
16 42035 1 1 3 VAL HG11 H 4.536 -9.726 27.582 1.00 . A A . 3 VAL HG11 1 1
16 42036 1 1 3 VAL HG12 H 3.651 -8.552 26.609 1.00 . A A . 3 VAL HG12 1 1
16 42037 1 1 3 VAL HG13 H 5.404 -8.677 26.461 1.00 . A A . 3 VAL HG13 1 1
16 42038 1 1 3 VAL HG21 H 5.387 -10.219 23.654 1.00 . A A . 3 VAL HG21 1 1
16 42039 1 1 3 VAL HG22 H 5.008 -8.630 24.319 1.00 . A A . 3 VAL HG22 1 1
16 42040 1 1 3 VAL HG23 H 3.739 -9.597 23.565 1.00 . A A . 3 VAL HG23 1 1
16 42041 1 1 3 VAL N N 4.387 -12.594 26.131 1.00 . A A . 3 VAL N 1 1
16 42042 1 1 3 VAL O O 5.999 -11.440 28.039 1.00 . A A . 3 VAL O 1 1
16 42043 1 1 4 ALA C C 9.279 -9.100 27.166 1.00 . A A . 4 ALA C 1 1
16 42044 1 1 4 ALA CA C 8.373 -10.245 27.627 1.00 . A A . 4 ALA CA 1 1
16 42045 1 1 4 ALA CB C 9.182 -11.528 27.817 1.00 . A A . 4 ALA CB 1 1
16 42046 1 1 4 ALA H H 7.561 -10.344 25.631 1.00 . A A . 4 ALA H 1 1
16 42047 1 1 4 ALA HA H 7.872 -9.984 28.545 1.00 . A A . 4 ALA HA 1 1
16 42048 1 1 4 ALA HB1 H 8.547 -12.384 27.643 1.00 . A A . 4 ALA HB1 1 1
16 42049 1 1 4 ALA HB2 H 9.566 -11.564 28.826 1.00 . A A . 4 ALA HB2 1 1
16 42050 1 1 4 ALA HB3 H 10.004 -11.542 27.118 1.00 . A A . 4 ALA HB3 1 1
16 42051 1 1 4 ALA N N 7.375 -10.570 26.568 1.00 . A A . 4 ALA N 1 1
16 42052 1 1 4 ALA O O 9.156 -8.603 26.065 1.00 . A A . 4 ALA O 1 1
16 42053 1 1 5 LYS C C 12.264 -8.105 26.770 1.00 . A A . 5 LYS C 1 1
16 42054 1 1 5 LYS CA C 11.103 -7.565 27.609 1.00 . A A . 5 LYS CA 1 1
16 42055 1 1 5 LYS CB C 11.619 -6.989 28.929 1.00 . A A . 5 LYS CB 1 1
16 42056 1 1 5 LYS CD C 13.705 -5.622 29.118 1.00 . A A . 5 LYS CD 1 1
16 42057 1 1 5 LYS CE C 14.429 -4.417 28.510 1.00 . A A . 5 LYS CE 1 1
16 42058 1 1 5 LYS CG C 12.240 -5.615 28.674 1.00 . A A . 5 LYS CG 1 1
16 42059 1 1 5 LYS H H 10.274 -9.092 28.886 1.00 . A A . 5 LYS H 1 1
16 42060 1 1 5 LYS HA H 10.562 -6.809 27.063 1.00 . A A . 5 LYS HA 1 1
16 42061 1 1 5 LYS HB2 H 10.798 -6.893 29.625 1.00 . A A . 5 LYS HB2 1 1
16 42062 1 1 5 LYS HB3 H 12.367 -7.649 29.342 1.00 . A A . 5 LYS HB3 1 1
16 42063 1 1 5 LYS HD2 H 13.754 -5.567 30.195 1.00 . A A . 5 LYS HD2 1 1
16 42064 1 1 5 LYS HD3 H 14.179 -6.531 28.780 1.00 . A A . 5 LYS HD3 1 1
16 42065 1 1 5 LYS HE2 H 15.112 -4.740 27.737 1.00 . A A . 5 LYS HE2 1 1
16 42066 1 1 5 LYS HE3 H 13.716 -3.711 28.111 1.00 . A A . 5 LYS HE3 1 1
16 42067 1 1 5 LYS HG2 H 12.184 -5.385 27.621 1.00 . A A . 5 LYS HG2 1 1
16 42068 1 1 5 LYS HG3 H 11.701 -4.866 29.235 1.00 . A A . 5 LYS HG3 1 1
16 42069 1 1 5 LYS HZ1 H 15.910 -3.172 29.275 1.00 . A A . 5 LYS HZ1 1 1
16 42070 1 1 5 LYS HZ2 H 15.616 -4.554 30.213 1.00 . A A . 5 LYS HZ2 1 1
16 42071 1 1 5 LYS HZ3 H 14.514 -3.261 30.239 1.00 . A A . 5 LYS HZ3 1 1
16 42072 1 1 5 LYS N N 10.190 -8.678 28.002 1.00 . A A . 5 LYS N 1 1
16 42073 1 1 5 LYS NZ N 15.174 -3.804 29.645 1.00 . A A . 5 LYS NZ 1 1
16 42074 1 1 5 LYS O O 13.406 -7.744 26.970 1.00 . A A . 5 LYS O 1 1
16 42075 1 1 6 ASP C C 12.490 -10.557 24.002 1.00 . A A . 6 ASP C 1 1
16 42076 1 1 6 ASP CA C 13.066 -9.529 24.980 1.00 . A A . 6 ASP CA 1 1
16 42077 1 1 6 ASP CB C 14.031 -10.205 25.957 1.00 . A A . 6 ASP CB 1 1
16 42078 1 1 6 ASP CG C 13.275 -11.234 26.798 1.00 . A A . 6 ASP CG 1 1
16 42079 1 1 6 ASP H H 11.052 -9.244 25.688 1.00 . A A . 6 ASP H 1 1
16 42080 1 1 6 ASP HA H 13.573 -8.741 24.447 1.00 . A A . 6 ASP HA 1 1
16 42081 1 1 6 ASP HB2 H 14.814 -10.701 25.401 1.00 . A A . 6 ASP HB2 1 1
16 42082 1 1 6 ASP HB3 H 14.467 -9.461 26.607 1.00 . A A . 6 ASP HB3 1 1
16 42083 1 1 6 ASP N N 11.979 -8.967 25.832 1.00 . A A . 6 ASP N 1 1
16 42084 1 1 6 ASP O O 13.120 -11.547 23.688 1.00 . A A . 6 ASP O 1 1
16 42085 1 1 6 ASP OD1 O 12.061 -11.132 26.873 1.00 . A A . 6 ASP OD1 1 1
16 42086 1 1 6 ASP OD2 O 13.921 -12.106 27.355 1.00 . A A . 6 ASP OD2 1 1
16 42087 1 1 7 LEU C C 10.030 -10.565 21.398 1.00 . A A . 7 LEU C 1 1
16 42088 1 1 7 LEU CA C 10.690 -11.303 22.566 1.00 . A A . 7 LEU CA 1 1
16 42089 1 1 7 LEU CB C 9.639 -12.055 23.383 1.00 . A A . 7 LEU CB 1 1
16 42090 1 1 7 LEU CD1 C 10.789 -13.181 25.292 1.00 . A A . 7 LEU CD1 1 1
16 42091 1 1 7 LEU CD2 C 9.132 -14.442 23.914 1.00 . A A . 7 LEU CD2 1 1
16 42092 1 1 7 LEU CG C 10.228 -13.375 23.883 1.00 . A A . 7 LEU CG 1 1
16 42093 1 1 7 LEU H H 10.802 -9.528 23.786 1.00 . A A . 7 LEU H 1 1
16 42094 1 1 7 LEU HA H 11.437 -11.992 22.204 1.00 . A A . 7 LEU HA 1 1
16 42095 1 1 7 LEU HB2 H 9.340 -11.451 24.227 1.00 . A A . 7 LEU HB2 1 1
16 42096 1 1 7 LEU HB3 H 8.780 -12.259 22.763 1.00 . A A . 7 LEU HB3 1 1
16 42097 1 1 7 LEU HD11 H 10.807 -12.129 25.531 1.00 . A A . 7 LEU HD11 1 1
16 42098 1 1 7 LEU HD12 H 11.793 -13.578 25.339 1.00 . A A . 7 LEU HD12 1 1
16 42099 1 1 7 LEU HD13 H 10.164 -13.701 26.003 1.00 . A A . 7 LEU HD13 1 1
16 42100 1 1 7 LEU HD21 H 9.122 -14.976 22.976 1.00 . A A . 7 LEU HD21 1 1
16 42101 1 1 7 LEU HD22 H 8.173 -13.969 24.069 1.00 . A A . 7 LEU HD22 1 1
16 42102 1 1 7 LEU HD23 H 9.325 -15.134 24.722 1.00 . A A . 7 LEU HD23 1 1
16 42103 1 1 7 LEU HG H 11.021 -13.689 23.220 1.00 . A A . 7 LEU HG 1 1
16 42104 1 1 7 LEU N N 11.298 -10.332 23.520 1.00 . A A . 7 LEU N 1 1
16 42105 1 1 7 LEU O O 9.003 -9.934 21.552 1.00 . A A . 7 LEU O 1 1
16 42106 1 1 8 VAL C C 8.526 -10.332 18.930 1.00 . A A . 8 VAL C 1 1
16 42107 1 1 8 VAL CA C 10.003 -9.953 19.055 1.00 . A A . 8 VAL CA 1 1
16 42108 1 1 8 VAL CB C 10.787 -10.463 17.846 1.00 . A A . 8 VAL CB 1 1
16 42109 1 1 8 VAL CG1 C 10.975 -11.976 17.958 1.00 . A A . 8 VAL CG1 1 1
16 42110 1 1 8 VAL CG2 C 10.011 -10.142 16.565 1.00 . A A . 8 VAL CG2 1 1
16 42111 1 1 8 VAL H H 11.430 -11.164 20.124 1.00 . A A . 8 VAL H 1 1
16 42112 1 1 8 VAL HA H 10.115 -8.884 19.146 1.00 . A A . 8 VAL HA 1 1
16 42113 1 1 8 VAL HB H 11.754 -9.980 17.814 1.00 . A A . 8 VAL HB 1 1
16 42114 1 1 8 VAL HG11 H 11.913 -12.187 18.449 1.00 . A A . 8 VAL HG11 1 1
16 42115 1 1 8 VAL HG12 H 10.979 -12.413 16.970 1.00 . A A . 8 VAL HG12 1 1
16 42116 1 1 8 VAL HG13 H 10.164 -12.397 18.534 1.00 . A A . 8 VAL HG13 1 1
16 42117 1 1 8 VAL HG21 H 10.616 -10.392 15.705 1.00 . A A . 8 VAL HG21 1 1
16 42118 1 1 8 VAL HG22 H 9.773 -9.088 16.543 1.00 . A A . 8 VAL HG22 1 1
16 42119 1 1 8 VAL HG23 H 9.097 -10.718 16.543 1.00 . A A . 8 VAL HG23 1 1
16 42120 1 1 8 VAL N N 10.606 -10.645 20.230 1.00 . A A . 8 VAL N 1 1
16 42121 1 1 8 VAL O O 8.174 -11.495 18.906 1.00 . A A . 8 VAL O 1 1
16 42122 1 1 9 VAL C C 5.524 -8.672 17.796 1.00 . A A . 9 VAL C 1 1
16 42123 1 1 9 VAL CA C 6.207 -9.675 18.727 1.00 . A A . 9 VAL CA 1 1
16 42124 1 1 9 VAL CB C 5.652 -9.556 20.146 1.00 . A A . 9 VAL CB 1 1
16 42125 1 1 9 VAL CG1 C 6.211 -8.297 20.811 1.00 . A A . 9 VAL CG1 1 1
16 42126 1 1 9 VAL CG2 C 4.125 -9.466 20.090 1.00 . A A . 9 VAL CG2 1 1
16 42127 1 1 9 VAL H H 7.960 -8.430 18.870 1.00 . A A . 9 VAL H 1 1
16 42128 1 1 9 VAL HA H 6.069 -10.681 18.361 1.00 . A A . 9 VAL HA 1 1
16 42129 1 1 9 VAL HB H 5.943 -10.425 20.720 1.00 . A A . 9 VAL HB 1 1
16 42130 1 1 9 VAL HG11 H 6.194 -7.479 20.105 1.00 . A A . 9 VAL HG11 1 1
16 42131 1 1 9 VAL HG12 H 7.228 -8.477 21.127 1.00 . A A . 9 VAL HG12 1 1
16 42132 1 1 9 VAL HG13 H 5.606 -8.045 21.669 1.00 . A A . 9 VAL HG13 1 1
16 42133 1 1 9 VAL HG21 H 3.821 -8.437 20.213 1.00 . A A . 9 VAL HG21 1 1
16 42134 1 1 9 VAL HG22 H 3.700 -10.065 20.882 1.00 . A A . 9 VAL HG22 1 1
16 42135 1 1 9 VAL HG23 H 3.777 -9.832 19.136 1.00 . A A . 9 VAL HG23 1 1
16 42136 1 1 9 VAL N N 7.658 -9.362 18.850 1.00 . A A . 9 VAL N 1 1
16 42137 1 1 9 VAL O O 5.672 -7.474 17.941 1.00 . A A . 9 VAL O 1 1
16 42138 1 1 10 SER C C 2.644 -7.982 16.388 1.00 . A A . 10 SER C 1 1
16 42139 1 1 10 SER CA C 4.075 -8.228 15.905 1.00 . A A . 10 SER CA 1 1
16 42140 1 1 10 SER CB C 4.073 -8.953 14.561 1.00 . A A . 10 SER CB 1 1
16 42141 1 1 10 SER H H 4.667 -10.122 16.746 1.00 . A A . 10 SER H 1 1
16 42142 1 1 10 SER HA H 4.613 -7.296 15.823 1.00 . A A . 10 SER HA 1 1
16 42143 1 1 10 SER HB2 H 4.550 -9.913 14.666 1.00 . A A . 10 SER HB2 1 1
16 42144 1 1 10 SER HB3 H 3.051 -9.097 14.233 1.00 . A A . 10 SER HB3 1 1
16 42145 1 1 10 SER HG H 5.115 -8.770 12.928 1.00 . A A . 10 SER HG 1 1
16 42146 1 1 10 SER N N 4.774 -9.152 16.844 1.00 . A A . 10 SER N 1 1
16 42147 1 1 10 SER O O 1.823 -8.876 16.403 1.00 . A A . 10 SER O 1 1
16 42148 1 1 10 SER OG O 4.785 -8.177 13.607 1.00 . A A . 10 SER OG 1 1
16 42149 1 1 11 LEU C C 0.433 -5.199 16.623 1.00 . A A . 11 LEU C 1 1
16 42150 1 1 11 LEU CA C 0.962 -6.482 17.274 1.00 . A A . 11 LEU CA 1 1
16 42151 1 1 11 LEU CB C 1.111 -6.296 18.784 1.00 . A A . 11 LEU CB 1 1
16 42152 1 1 11 LEU CD1 C -0.484 -6.116 20.699 1.00 . A A . 11 LEU CD1 1 1
16 42153 1 1 11 LEU CD2 C 0.240 -4.062 19.479 1.00 . A A . 11 LEU CD2 1 1
16 42154 1 1 11 LEU CG C -0.104 -5.545 19.332 1.00 . A A . 11 LEU CG 1 1
16 42155 1 1 11 LEU H H 3.018 -6.070 16.772 1.00 . A A . 11 LEU H 1 1
16 42156 1 1 11 LEU HA H 0.303 -7.311 17.069 1.00 . A A . 11 LEU HA 1 1
16 42157 1 1 11 LEU HB2 H 1.181 -7.264 19.260 1.00 . A A . 11 LEU HB2 1 1
16 42158 1 1 11 LEU HB3 H 2.005 -5.727 18.991 1.00 . A A . 11 LEU HB3 1 1
16 42159 1 1 11 LEU HD11 H -0.213 -5.413 21.473 1.00 . A A . 11 LEU HD11 1 1
16 42160 1 1 11 LEU HD12 H 0.040 -7.047 20.859 1.00 . A A . 11 LEU HD12 1 1
16 42161 1 1 11 LEU HD13 H -1.550 -6.293 20.731 1.00 . A A . 11 LEU HD13 1 1
16 42162 1 1 11 LEU HD21 H 0.022 -3.739 20.486 1.00 . A A . 11 LEU HD21 1 1
16 42163 1 1 11 LEU HD22 H -0.348 -3.484 18.780 1.00 . A A . 11 LEU HD22 1 1
16 42164 1 1 11 LEU HD23 H 1.290 -3.913 19.273 1.00 . A A . 11 LEU HD23 1 1
16 42165 1 1 11 LEU HG H -0.934 -5.659 18.650 1.00 . A A . 11 LEU HG 1 1
16 42166 1 1 11 LEU N N 2.340 -6.778 16.788 1.00 . A A . 11 LEU N 1 1
16 42167 1 1 11 LEU O O 0.914 -4.115 16.887 1.00 . A A . 11 LEU O 1 1
16 42168 1 1 12 ALA C C -2.042 -3.360 16.087 1.00 . A A . 12 ALA C 1 1
16 42169 1 1 12 ALA CA C -1.116 -4.099 15.118 1.00 . A A . 12 ALA CA 1 1
16 42170 1 1 12 ALA CB C -1.905 -4.628 13.919 1.00 . A A . 12 ALA CB 1 1
16 42171 1 1 12 ALA H H -0.932 -6.197 15.581 1.00 . A A . 12 ALA H 1 1
16 42172 1 1 12 ALA HA H -0.323 -3.451 14.781 1.00 . A A . 12 ALA HA 1 1
16 42173 1 1 12 ALA HB1 H -2.815 -4.058 13.808 1.00 . A A . 12 ALA HB1 1 1
16 42174 1 1 12 ALA HB2 H -2.149 -5.668 14.080 1.00 . A A . 12 ALA HB2 1 1
16 42175 1 1 12 ALA HB3 H -1.308 -4.533 13.025 1.00 . A A . 12 ALA HB3 1 1
16 42176 1 1 12 ALA N N -0.556 -5.314 15.778 1.00 . A A . 12 ALA N 1 1
16 42177 1 1 12 ALA O O -2.591 -3.945 16.999 1.00 . A A . 12 ALA O 1 1
16 42178 1 1 13 TYR C C -3.631 -0.050 16.149 1.00 . A A . 13 TYR C 1 1
16 42179 1 1 13 TYR CA C -3.107 -1.318 16.829 1.00 . A A . 13 TYR CA 1 1
16 42180 1 1 13 TYR CB C -2.220 -0.957 18.021 1.00 . A A . 13 TYR CB 1 1
16 42181 1 1 13 TYR CD1 C 0.009 -0.319 17.032 1.00 . A A . 13 TYR CD1 1 1
16 42182 1 1 13 TYR CD2 C -1.484 1.442 17.773 1.00 . A A . 13 TYR CD2 1 1
16 42183 1 1 13 TYR CE1 C 0.948 0.643 16.640 1.00 . A A . 13 TYR CE1 1 1
16 42184 1 1 13 TYR CE2 C -0.545 2.403 17.382 1.00 . A A . 13 TYR CE2 1 1
16 42185 1 1 13 TYR CG C -1.207 0.081 17.598 1.00 . A A . 13 TYR CG 1 1
16 42186 1 1 13 TYR CZ C 0.671 2.003 16.815 1.00 . A A . 13 TYR CZ 1 1
16 42187 1 1 13 TYR H H -1.765 -1.619 15.166 1.00 . A A . 13 TYR H 1 1
16 42188 1 1 13 TYR HA H -3.928 -1.937 17.156 1.00 . A A . 13 TYR HA 1 1
16 42189 1 1 13 TYR HB2 H -2.832 -0.560 18.817 1.00 . A A . 13 TYR HB2 1 1
16 42190 1 1 13 TYR HB3 H -1.706 -1.841 18.367 1.00 . A A . 13 TYR HB3 1 1
16 42191 1 1 13 TYR HD1 H 0.222 -1.369 16.898 1.00 . A A . 13 TYR HD1 1 1
16 42192 1 1 13 TYR HD2 H -2.423 1.751 18.211 1.00 . A A . 13 TYR HD2 1 1
16 42193 1 1 13 TYR HE1 H 1.886 0.333 16.204 1.00 . A A . 13 TYR HE1 1 1
16 42194 1 1 13 TYR HE2 H -0.758 3.453 17.517 1.00 . A A . 13 TYR HE2 1 1
16 42195 1 1 13 TYR HH H 1.158 3.804 16.409 1.00 . A A . 13 TYR HH 1 1
16 42196 1 1 13 TYR N N -2.217 -2.079 15.905 1.00 . A A . 13 TYR N 1 1
16 42197 1 1 13 TYR O O -2.902 0.655 15.480 1.00 . A A . 13 TYR O 1 1
16 42198 1 1 13 TYR OH O 1.597 2.951 16.429 1.00 . A A . 13 TYR OH 1 1
16 42199 1 1 14 GLN C C -5.679 2.546 16.774 1.00 . A A . 14 GLN C 1 1
16 42200 1 1 14 GLN CA C -5.462 1.475 15.702 1.00 . A A . 14 GLN CA 1 1
16 42201 1 1 14 GLN CB C -6.798 1.031 15.106 1.00 . A A . 14 GLN CB 1 1
16 42202 1 1 14 GLN CD C -8.958 2.271 15.300 1.00 . A A . 14 GLN CD 1 1
16 42203 1 1 14 GLN CG C -7.581 2.259 14.635 1.00 . A A . 14 GLN CG 1 1
16 42204 1 1 14 GLN H H -5.457 -0.331 16.876 1.00 . A A . 14 GLN H 1 1
16 42205 1 1 14 GLN HA H -4.813 1.844 14.924 1.00 . A A . 14 GLN HA 1 1
16 42206 1 1 14 GLN HB2 H -6.616 0.374 14.267 1.00 . A A . 14 GLN HB2 1 1
16 42207 1 1 14 GLN HB3 H -7.371 0.508 15.857 1.00 . A A . 14 GLN HB3 1 1
16 42208 1 1 14 GLN HE21 H -9.138 4.246 15.213 1.00 . A A . 14 GLN HE21 1 1
16 42209 1 1 14 GLN HE22 H -10.449 3.429 15.917 1.00 . A A . 14 GLN HE22 1 1
16 42210 1 1 14 GLN HG2 H -7.041 3.155 14.905 1.00 . A A . 14 GLN HG2 1 1
16 42211 1 1 14 GLN HG3 H -7.701 2.219 13.563 1.00 . A A . 14 GLN HG3 1 1
16 42212 1 1 14 GLN N N -4.890 0.248 16.325 1.00 . A A . 14 GLN N 1 1
16 42213 1 1 14 GLN NE2 N -9.566 3.409 15.492 1.00 . A A . 14 GLN NE2 1 1
16 42214 1 1 14 GLN O O -6.262 2.288 17.809 1.00 . A A . 14 GLN O 1 1
16 42215 1 1 14 GLN OE1 O -9.487 1.234 15.647 1.00 . A A . 14 GLN OE1 1 1
16 42216 1 1 15 VAL C C -6.223 5.965 17.004 1.00 . A A . 15 VAL C 1 1
16 42217 1 1 15 VAL CA C -5.386 4.814 17.566 1.00 . A A . 15 VAL CA 1 1
16 42218 1 1 15 VAL CB C -3.969 5.290 17.889 1.00 . A A . 15 VAL CB 1 1
16 42219 1 1 15 VAL CG1 C -3.316 5.848 16.622 1.00 . A A . 15 VAL CG1 1 1
16 42220 1 1 15 VAL CG2 C -4.032 6.386 18.954 1.00 . A A . 15 VAL CG2 1 1
16 42221 1 1 15 VAL H H -4.734 3.930 15.709 1.00 . A A . 15 VAL H 1 1
16 42222 1 1 15 VAL HA H -5.848 4.414 18.454 1.00 . A A . 15 VAL HA 1 1
16 42223 1 1 15 VAL HB H -3.386 4.459 18.257 1.00 . A A . 15 VAL HB 1 1
16 42224 1 1 15 VAL HG11 H -2.526 5.185 16.303 1.00 . A A . 15 VAL HG11 1 1
16 42225 1 1 15 VAL HG12 H -2.905 6.825 16.831 1.00 . A A . 15 VAL HG12 1 1
16 42226 1 1 15 VAL HG13 H -4.057 5.927 15.841 1.00 . A A . 15 VAL HG13 1 1
16 42227 1 1 15 VAL HG21 H -3.098 6.415 19.496 1.00 . A A . 15 VAL HG21 1 1
16 42228 1 1 15 VAL HG22 H -4.840 6.175 19.639 1.00 . A A . 15 VAL HG22 1 1
16 42229 1 1 15 VAL HG23 H -4.202 7.340 18.479 1.00 . A A . 15 VAL HG23 1 1
16 42230 1 1 15 VAL N N -5.209 3.741 16.546 1.00 . A A . 15 VAL N 1 1
16 42231 1 1 15 VAL O O -6.248 6.207 15.813 1.00 . A A . 15 VAL O 1 1
16 42232 1 1 16 ARG C C -7.902 8.843 18.518 1.00 . A A . 16 ARG C 1 1
16 42233 1 1 16 ARG CA C -7.739 7.820 17.390 1.00 . A A . 16 ARG CA 1 1
16 42234 1 1 16 ARG CB C -9.089 7.202 17.024 1.00 . A A . 16 ARG CB 1 1
16 42235 1 1 16 ARG CD C -10.928 8.892 17.114 1.00 . A A . 16 ARG CD 1 1
16 42236 1 1 16 ARG CG C -9.907 8.203 16.206 1.00 . A A . 16 ARG CG 1 1
16 42237 1 1 16 ARG CZ C -12.547 7.202 16.492 1.00 . A A . 16 ARG CZ 1 1
16 42238 1 1 16 ARG H H -6.862 6.464 18.814 1.00 . A A . 16 ARG H 1 1
16 42239 1 1 16 ARG HA H -7.296 8.282 16.521 1.00 . A A . 16 ARG HA 1 1
16 42240 1 1 16 ARG HB2 H -8.929 6.305 16.442 1.00 . A A . 16 ARG HB2 1 1
16 42241 1 1 16 ARG HB3 H -9.627 6.953 17.927 1.00 . A A . 16 ARG HB3 1 1
16 42242 1 1 16 ARG HD2 H -10.804 8.561 18.136 1.00 . A A . 16 ARG HD2 1 1
16 42243 1 1 16 ARG HD3 H -10.828 9.965 17.049 1.00 . A A . 16 ARG HD3 1 1
16 42244 1 1 16 ARG HE H -12.911 9.145 16.311 1.00 . A A . 16 ARG HE 1 1
16 42245 1 1 16 ARG HG2 H -9.245 8.944 15.781 1.00 . A A . 16 ARG HG2 1 1
16 42246 1 1 16 ARG HG3 H -10.424 7.684 15.414 1.00 . A A . 16 ARG HG3 1 1
16 42247 1 1 16 ARG HH11 H -12.631 6.916 18.471 1.00 . A A . 16 ARG HH11 1 1
16 42248 1 1 16 ARG HH12 H -12.944 5.517 17.498 1.00 . A A . 16 ARG HH12 1 1
16 42249 1 1 16 ARG HH21 H -12.529 7.191 14.490 1.00 . A A . 16 ARG HH21 1 1
16 42250 1 1 16 ARG HH22 H -12.886 5.673 15.243 1.00 . A A . 16 ARG HH22 1 1
16 42251 1 1 16 ARG N N -6.903 6.679 17.858 1.00 . A A . 16 ARG N 1 1
16 42252 1 1 16 ARG NE N -12.255 8.470 16.587 1.00 . A A . 16 ARG NE 1 1
16 42253 1 1 16 ARG NH1 N -12.721 6.489 17.571 1.00 . A A . 16 ARG NH1 1 1
16 42254 1 1 16 ARG NH2 N -12.663 6.645 15.316 1.00 . A A . 16 ARG NH2 1 1
16 42255 1 1 16 ARG O O -8.049 8.489 19.671 1.00 . A A . 16 ARG O 1 1
16 42256 1 1 17 THR C C -9.505 11.425 19.526 1.00 . A A . 17 THR C 1 1
16 42257 1 1 17 THR CA C -8.024 11.145 19.261 1.00 . A A . 17 THR CA 1 1
16 42258 1 1 17 THR CB C -7.333 12.389 18.700 1.00 . A A . 17 THR CB 1 1
16 42259 1 1 17 THR CG2 C -5.819 12.172 18.685 1.00 . A A . 17 THR CG2 1 1
16 42260 1 1 17 THR H H -7.751 10.376 17.264 1.00 . A A . 17 THR H 1 1
16 42261 1 1 17 THR HA H -7.531 10.829 20.167 1.00 . A A . 17 THR HA 1 1
16 42262 1 1 17 THR HB H -7.565 13.241 19.320 1.00 . A A . 17 THR HB 1 1
16 42263 1 1 17 THR HG1 H -7.255 12.103 16.778 1.00 . A A . 17 THR HG1 1 1
16 42264 1 1 17 THR HG21 H -5.325 13.100 18.437 1.00 . A A . 17 THR HG21 1 1
16 42265 1 1 17 THR HG22 H -5.569 11.423 17.949 1.00 . A A . 17 THR HG22 1 1
16 42266 1 1 17 THR HG23 H -5.494 11.841 19.661 1.00 . A A . 17 THR HG23 1 1
16 42267 1 1 17 THR N N -7.874 10.108 18.198 1.00 . A A . 17 THR N 1 1
16 42268 1 1 17 THR O O -10.342 11.276 18.656 1.00 . A A . 17 THR O 1 1
16 42269 1 1 17 THR OG1 O -7.792 12.626 17.377 1.00 . A A . 17 THR OG1 1 1
16 42270 1 1 18 GLU C C -11.835 13.144 20.071 1.00 . A A . 18 GLU C 1 1
16 42271 1 1 18 GLU CA C -11.259 12.120 21.053 1.00 . A A . 18 GLU CA 1 1
16 42272 1 1 18 GLU CB C -11.229 12.694 22.470 1.00 . A A . 18 GLU CB 1 1
16 42273 1 1 18 GLU CD C -10.841 11.145 24.393 1.00 . A A . 18 GLU CD 1 1
16 42274 1 1 18 GLU CG C -11.892 11.708 23.435 1.00 . A A . 18 GLU CG 1 1
16 42275 1 1 18 GLU H H -9.141 11.944 21.408 1.00 . A A . 18 GLU H 1 1
16 42276 1 1 18 GLU HA H -11.841 11.212 21.036 1.00 . A A . 18 GLU HA 1 1
16 42277 1 1 18 GLU HB2 H -10.204 12.859 22.769 1.00 . A A . 18 GLU HB2 1 1
16 42278 1 1 18 GLU HB3 H -11.766 13.630 22.491 1.00 . A A . 18 GLU HB3 1 1
16 42279 1 1 18 GLU HG2 H -12.658 12.219 24.000 1.00 . A A . 18 GLU HG2 1 1
16 42280 1 1 18 GLU HG3 H -12.335 10.900 22.875 1.00 . A A . 18 GLU HG3 1 1
16 42281 1 1 18 GLU N N -9.833 11.831 20.723 1.00 . A A . 18 GLU N 1 1
16 42282 1 1 18 GLU O O -13.006 13.115 19.747 1.00 . A A . 18 GLU O 1 1
16 42283 1 1 18 GLU OE1 O -9.812 10.695 23.915 1.00 . A A . 18 GLU OE1 1 1
16 42284 1 1 18 GLU OE2 O -11.082 11.173 25.588 1.00 . A A . 18 GLU OE2 1 1
16 42285 1 1 19 ASP C C -12.098 14.383 17.388 1.00 . A A . 19 ASP C 1 1
16 42286 1 1 19 ASP CA C -11.528 15.068 18.633 1.00 . A A . 19 ASP CA 1 1
16 42287 1 1 19 ASP CB C -10.305 15.910 18.270 1.00 . A A . 19 ASP CB 1 1
16 42288 1 1 19 ASP CG C -9.604 16.371 19.549 1.00 . A A . 19 ASP CG 1 1
16 42289 1 1 19 ASP H H -10.082 14.053 19.867 1.00 . A A . 19 ASP H 1 1
16 42290 1 1 19 ASP HA H -12.277 15.688 19.100 1.00 . A A . 19 ASP HA 1 1
16 42291 1 1 19 ASP HB2 H -9.622 15.317 17.678 1.00 . A A . 19 ASP HB2 1 1
16 42292 1 1 19 ASP HB3 H -10.617 16.774 17.702 1.00 . A A . 19 ASP HB3 1 1
16 42293 1 1 19 ASP N N -11.023 14.047 19.594 1.00 . A A . 19 ASP N 1 1
16 42294 1 1 19 ASP O O -12.770 14.997 16.583 1.00 . A A . 19 ASP O 1 1
16 42295 1 1 19 ASP OD1 O -10.298 16.669 20.507 1.00 . A A . 19 ASP OD1 1 1
16 42296 1 1 19 ASP OD2 O -8.384 16.417 19.549 1.00 . A A . 19 ASP OD2 1 1
16 42297 1 1 20 GLY C C -11.274 12.349 14.950 1.00 . A A . 20 GLY C 1 1
16 42298 1 1 20 GLY CA C -12.355 12.394 16.030 1.00 . A A . 20 GLY CA 1 1
16 42299 1 1 20 GLY H H -11.285 12.640 17.883 1.00 . A A . 20 GLY H 1 1
16 42300 1 1 20 GLY HA2 H -12.628 11.387 16.311 1.00 . A A . 20 GLY HA2 1 1
16 42301 1 1 20 GLY HA3 H -13.221 12.911 15.647 1.00 . A A . 20 GLY HA3 1 1
16 42302 1 1 20 GLY N N -11.831 13.116 17.223 1.00 . A A . 20 GLY N 1 1
16 42303 1 1 20 GLY O O -11.561 12.348 13.769 1.00 . A A . 20 GLY O 1 1
16 42304 1 1 21 VAL C C -8.077 11.015 14.545 1.00 . A A . 21 VAL C 1 1
16 42305 1 1 21 VAL CA C -8.930 12.269 14.340 1.00 . A A . 21 VAL CA 1 1
16 42306 1 1 21 VAL CB C -8.103 13.531 14.595 1.00 . A A . 21 VAL CB 1 1
16 42307 1 1 21 VAL CG1 C -7.242 13.834 13.369 1.00 . A A . 21 VAL CG1 1 1
16 42308 1 1 21 VAL CG2 C -9.041 14.712 14.862 1.00 . A A . 21 VAL CG2 1 1
16 42309 1 1 21 VAL H H -9.821 12.314 16.305 1.00 . A A . 21 VAL H 1 1
16 42310 1 1 21 VAL HA H -9.334 12.290 13.339 1.00 . A A . 21 VAL HA 1 1
16 42311 1 1 21 VAL HB H -7.465 13.375 15.452 1.00 . A A . 21 VAL HB 1 1
16 42312 1 1 21 VAL HG11 H -6.622 14.695 13.569 1.00 . A A . 21 VAL HG11 1 1
16 42313 1 1 21 VAL HG12 H -7.880 14.041 12.522 1.00 . A A . 21 VAL HG12 1 1
16 42314 1 1 21 VAL HG13 H -6.615 12.983 13.149 1.00 . A A . 21 VAL HG13 1 1
16 42315 1 1 21 VAL HG21 H -10.052 14.435 14.601 1.00 . A A . 21 VAL HG21 1 1
16 42316 1 1 21 VAL HG22 H -8.733 15.557 14.265 1.00 . A A . 21 VAL HG22 1 1
16 42317 1 1 21 VAL HG23 H -8.999 14.975 15.908 1.00 . A A . 21 VAL HG23 1 1
16 42318 1 1 21 VAL N N -10.030 12.313 15.346 1.00 . A A . 21 VAL N 1 1
16 42319 1 1 21 VAL O O -7.868 10.569 15.656 1.00 . A A . 21 VAL O 1 1
16 42320 1 1 22 LEU C C -5.259 9.574 13.506 1.00 . A A . 22 LEU C 1 1
16 42321 1 1 22 LEU CA C -6.744 9.216 13.618 1.00 . A A . 22 LEU CA 1 1
16 42322 1 1 22 LEU CB C -7.168 8.316 12.456 1.00 . A A . 22 LEU CB 1 1
16 42323 1 1 22 LEU CD1 C -9.167 9.283 11.309 1.00 . A A . 22 LEU CD1 1 1
16 42324 1 1 22 LEU CD2 C -9.151 6.875 11.977 1.00 . A A . 22 LEU CD2 1 1
16 42325 1 1 22 LEU CG C -8.694 8.283 12.367 1.00 . A A . 22 LEU CG 1 1
16 42326 1 1 22 LEU H H -7.763 10.816 12.594 1.00 . A A . 22 LEU H 1 1
16 42327 1 1 22 LEU HA H -6.944 8.724 14.556 1.00 . A A . 22 LEU HA 1 1
16 42328 1 1 22 LEU HB2 H -6.760 8.704 11.534 1.00 . A A . 22 LEU HB2 1 1
16 42329 1 1 22 LEU HB3 H -6.798 7.316 12.622 1.00 . A A . 22 LEU HB3 1 1
16 42330 1 1 22 LEU HD11 H -9.963 8.841 10.728 1.00 . A A . 22 LEU HD11 1 1
16 42331 1 1 22 LEU HD12 H -8.343 9.535 10.658 1.00 . A A . 22 LEU HD12 1 1
16 42332 1 1 22 LEU HD13 H -9.529 10.176 11.796 1.00 . A A . 22 LEU HD13 1 1
16 42333 1 1 22 LEU HD21 H -10.134 6.925 11.535 1.00 . A A . 22 LEU HD21 1 1
16 42334 1 1 22 LEU HD22 H -9.182 6.250 12.858 1.00 . A A . 22 LEU HD22 1 1
16 42335 1 1 22 LEU HD23 H -8.457 6.456 11.263 1.00 . A A . 22 LEU HD23 1 1
16 42336 1 1 22 LEU HG H -9.117 8.547 13.326 1.00 . A A . 22 LEU HG 1 1
16 42337 1 1 22 LEU N N -7.583 10.442 13.481 1.00 . A A . 22 LEU N 1 1
16 42338 1 1 22 LEU O O -4.804 10.067 12.493 1.00 . A A . 22 LEU O 1 1
16 42339 1 1 23 VAL C C -2.292 8.585 13.697 1.00 . A A . 23 VAL C 1 1
16 42340 1 1 23 VAL CA C -3.047 9.654 14.493 1.00 . A A . 23 VAL CA 1 1
16 42341 1 1 23 VAL CB C -2.595 9.654 15.953 1.00 . A A . 23 VAL CB 1 1
16 42342 1 1 23 VAL CG1 C -1.190 10.253 16.052 1.00 . A A . 23 VAL CG1 1 1
16 42343 1 1 23 VAL CG2 C -3.565 10.494 16.785 1.00 . A A . 23 VAL CG2 1 1
16 42344 1 1 23 VAL H H -4.889 8.929 15.347 1.00 . A A . 23 VAL H 1 1
16 42345 1 1 23 VAL HA H -2.892 10.629 14.058 1.00 . A A . 23 VAL HA 1 1
16 42346 1 1 23 VAL HB H -2.581 8.641 16.326 1.00 . A A . 23 VAL HB 1 1
16 42347 1 1 23 VAL HG11 H -0.620 9.980 15.177 1.00 . A A . 23 VAL HG11 1 1
16 42348 1 1 23 VAL HG12 H -0.699 9.873 16.935 1.00 . A A . 23 VAL HG12 1 1
16 42349 1 1 23 VAL HG13 H -1.261 11.329 16.114 1.00 . A A . 23 VAL HG13 1 1
16 42350 1 1 23 VAL HG21 H -3.715 11.451 16.307 1.00 . A A . 23 VAL HG21 1 1
16 42351 1 1 23 VAL HG22 H -3.155 10.646 17.773 1.00 . A A . 23 VAL HG22 1 1
16 42352 1 1 23 VAL HG23 H -4.511 9.978 16.864 1.00 . A A . 23 VAL HG23 1 1
16 42353 1 1 23 VAL N N -4.502 9.328 14.540 1.00 . A A . 23 VAL N 1 1
16 42354 1 1 23 VAL O O -1.451 8.889 12.874 1.00 . A A . 23 VAL O 1 1
16 42355 1 1 24 ASP C C -2.672 4.942 13.299 1.00 . A A . 24 ASP C 1 1
16 42356 1 1 24 ASP CA C -1.883 6.250 13.193 1.00 . A A . 24 ASP CA 1 1
16 42357 1 1 24 ASP CB C -0.523 6.115 13.881 1.00 . A A . 24 ASP CB 1 1
16 42358 1 1 24 ASP CG C 0.422 5.307 12.990 1.00 . A A . 24 ASP CG 1 1
16 42359 1 1 24 ASP H H -3.266 7.113 14.605 1.00 . A A . 24 ASP H 1 1
16 42360 1 1 24 ASP HA H -1.747 6.526 12.160 1.00 . A A . 24 ASP HA 1 1
16 42361 1 1 24 ASP HB2 H -0.108 7.096 14.052 1.00 . A A . 24 ASP HB2 1 1
16 42362 1 1 24 ASP HB3 H -0.647 5.606 14.826 1.00 . A A . 24 ASP HB3 1 1
16 42363 1 1 24 ASP N N -2.585 7.336 13.937 1.00 . A A . 24 ASP N 1 1
16 42364 1 1 24 ASP O O -3.474 4.760 14.192 1.00 . A A . 24 ASP O 1 1
16 42365 1 1 24 ASP OD1 O -0.069 4.618 12.110 1.00 . A A . 24 ASP OD1 1 1
16 42366 1 1 24 ASP OD2 O 1.620 5.391 13.203 1.00 . A A . 24 ASP OD2 1 1
16 42367 1 1 25 GLU C C -2.327 1.607 11.868 1.00 . A A . 25 GLU C 1 1
16 42368 1 1 25 GLU CA C -3.192 2.735 12.440 1.00 . A A . 25 GLU CA 1 1
16 42369 1 1 25 GLU CB C -4.429 2.955 11.569 1.00 . A A . 25 GLU CB 1 1
16 42370 1 1 25 GLU CD C -6.122 4.663 12.245 1.00 . A A . 25 GLU CD 1 1
16 42371 1 1 25 GLU CG C -5.642 3.228 12.461 1.00 . A A . 25 GLU CG 1 1
16 42372 1 1 25 GLU H H -1.802 4.195 11.677 1.00 . A A . 25 GLU H 1 1
16 42373 1 1 25 GLU HA H -3.490 2.507 13.451 1.00 . A A . 25 GLU HA 1 1
16 42374 1 1 25 GLU HB2 H -4.264 3.801 10.917 1.00 . A A . 25 GLU HB2 1 1
16 42375 1 1 25 GLU HB3 H -4.613 2.073 10.975 1.00 . A A . 25 GLU HB3 1 1
16 42376 1 1 25 GLU HG2 H -6.436 2.540 12.208 1.00 . A A . 25 GLU HG2 1 1
16 42377 1 1 25 GLU HG3 H -5.365 3.095 13.496 1.00 . A A . 25 GLU HG3 1 1
16 42378 1 1 25 GLU N N -2.452 4.029 12.391 1.00 . A A . 25 GLU N 1 1
16 42379 1 1 25 GLU O O -1.796 1.713 10.781 1.00 . A A . 25 GLU O 1 1
16 42380 1 1 25 GLU OE1 O -6.395 5.011 11.108 1.00 . A A . 25 GLU OE1 1 1
16 42381 1 1 25 GLU OE2 O -6.208 5.391 13.220 1.00 . A A . 25 GLU OE2 1 1
16 42382 1 1 26 SER C C -2.258 -1.760 11.637 1.00 . A A . 26 SER C 1 1
16 42383 1 1 26 SER CA C -1.356 -0.602 12.079 1.00 . A A . 26 SER CA 1 1
16 42384 1 1 26 SER CB C -0.488 -1.022 13.264 1.00 . A A . 26 SER CB 1 1
16 42385 1 1 26 SER H H -2.623 0.459 13.463 1.00 . A A . 26 SER H 1 1
16 42386 1 1 26 SER HA H -0.733 -0.275 11.263 1.00 . A A . 26 SER HA 1 1
16 42387 1 1 26 SER HB2 H -0.721 -0.410 14.119 1.00 . A A . 26 SER HB2 1 1
16 42388 1 1 26 SER HB3 H -0.687 -2.060 13.504 1.00 . A A . 26 SER HB3 1 1
16 42389 1 1 26 SER HG H 1.008 0.054 12.642 1.00 . A A . 26 SER HG 1 1
16 42390 1 1 26 SER N N -2.185 0.528 12.588 1.00 . A A . 26 SER N 1 1
16 42391 1 1 26 SER O O -2.901 -2.392 12.450 1.00 . A A . 26 SER O 1 1
16 42392 1 1 26 SER OG O 0.882 -0.854 12.925 1.00 . A A . 26 SER OG 1 1
16 42393 1 1 27 PRO C C -2.487 -4.453 10.122 1.00 . A A . 27 PRO C 1 1
16 42394 1 1 27 PRO CA C -3.100 -3.090 9.788 1.00 . A A . 27 PRO CA 1 1
16 42395 1 1 27 PRO CB C -3.060 -2.829 8.285 1.00 . A A . 27 PRO CB 1 1
16 42396 1 1 27 PRO CD C -1.522 -1.279 9.316 1.00 . A A . 27 PRO CD 1 1
16 42397 1 1 27 PRO CG C -1.797 -2.061 8.059 1.00 . A A . 27 PRO CG 1 1
16 42398 1 1 27 PRO HA H -4.114 -3.026 10.149 1.00 . A A . 27 PRO HA 1 1
16 42399 1 1 27 PRO HB2 H -3.038 -3.765 7.743 1.00 . A A . 27 PRO HB2 1 1
16 42400 1 1 27 PRO HB3 H -3.910 -2.238 7.983 1.00 . A A . 27 PRO HB3 1 1
16 42401 1 1 27 PRO HD2 H -0.463 -1.280 9.539 1.00 . A A . 27 PRO HD2 1 1
16 42402 1 1 27 PRO HD3 H -1.890 -0.269 9.224 1.00 . A A . 27 PRO HD3 1 1
16 42403 1 1 27 PRO HG2 H -0.982 -2.745 7.859 1.00 . A A . 27 PRO HG2 1 1
16 42404 1 1 27 PRO HG3 H -1.921 -1.382 7.229 1.00 . A A . 27 PRO HG3 1 1
16 42405 1 1 27 PRO N N -2.270 -1.997 10.353 1.00 . A A . 27 PRO N 1 1
16 42406 1 1 27 PRO O O -1.312 -4.562 10.411 1.00 . A A . 27 PRO O 1 1
16 42407 1 1 28 VAL C C -1.596 -7.200 9.443 1.00 . A A . 28 VAL C 1 1
16 42408 1 1 28 VAL CA C -2.735 -6.847 10.401 1.00 . A A . 28 VAL CA 1 1
16 42409 1 1 28 VAL CB C -3.915 -7.799 10.206 1.00 . A A . 28 VAL CB 1 1
16 42410 1 1 28 VAL CG1 C -3.530 -9.196 10.695 1.00 . A A . 28 VAL CG1 1 1
16 42411 1 1 28 VAL CG2 C -5.116 -7.292 11.007 1.00 . A A . 28 VAL CG2 1 1
16 42412 1 1 28 VAL H H -4.219 -5.385 9.850 1.00 . A A . 28 VAL H 1 1
16 42413 1 1 28 VAL HA H -2.394 -6.888 11.424 1.00 . A A . 28 VAL HA 1 1
16 42414 1 1 28 VAL HB H -4.171 -7.843 9.157 1.00 . A A . 28 VAL HB 1 1
16 42415 1 1 28 VAL HG11 H -3.708 -9.915 9.908 1.00 . A A . 28 VAL HG11 1 1
16 42416 1 1 28 VAL HG12 H -4.126 -9.453 11.558 1.00 . A A . 28 VAL HG12 1 1
16 42417 1 1 28 VAL HG13 H -2.484 -9.209 10.963 1.00 . A A . 28 VAL HG13 1 1
16 42418 1 1 28 VAL HG21 H -4.828 -6.418 11.572 1.00 . A A . 28 VAL HG21 1 1
16 42419 1 1 28 VAL HG22 H -5.449 -8.066 11.684 1.00 . A A . 28 VAL HG22 1 1
16 42420 1 1 28 VAL HG23 H -5.918 -7.036 10.330 1.00 . A A . 28 VAL HG23 1 1
16 42421 1 1 28 VAL N N -3.274 -5.493 10.085 1.00 . A A . 28 VAL N 1 1
16 42422 1 1 28 VAL O O -0.716 -7.974 9.766 1.00 . A A . 28 VAL O 1 1
16 42423 1 1 29 SER C C 0.745 -6.158 7.633 1.00 . A A . 29 SER C 1 1
16 42424 1 1 29 SER CA C -0.521 -6.946 7.286 1.00 . A A . 29 SER CA 1 1
16 42425 1 1 29 SER CB C -1.074 -6.502 5.932 1.00 . A A . 29 SER CB 1 1
16 42426 1 1 29 SER H H -2.323 -6.020 8.022 1.00 . A A . 29 SER H 1 1
16 42427 1 1 29 SER HA H -0.315 -8.004 7.269 1.00 . A A . 29 SER HA 1 1
16 42428 1 1 29 SER HB2 H -0.603 -7.065 5.145 1.00 . A A . 29 SER HB2 1 1
16 42429 1 1 29 SER HB3 H -2.142 -6.674 5.907 1.00 . A A . 29 SER HB3 1 1
16 42430 1 1 29 SER HG H -0.252 -5.028 4.963 1.00 . A A . 29 SER HG 1 1
16 42431 1 1 29 SER N N -1.604 -6.641 8.264 1.00 . A A . 29 SER N 1 1
16 42432 1 1 29 SER O O 1.756 -6.268 6.968 1.00 . A A . 29 SER O 1 1
16 42433 1 1 29 SER OG O -0.801 -5.119 5.745 1.00 . A A . 29 SER OG 1 1
16 42434 1 1 30 ALA C C 1.839 -4.200 10.536 1.00 . A A . 30 ALA C 1 1
16 42435 1 1 30 ALA CA C 1.901 -4.572 9.052 1.00 . A A . 30 ALA CA 1 1
16 42436 1 1 30 ALA CB C 1.843 -3.317 8.182 1.00 . A A . 30 ALA CB 1 1
16 42437 1 1 30 ALA H H -0.127 -5.289 9.190 1.00 . A A . 30 ALA H 1 1
16 42438 1 1 30 ALA HA H 2.801 -5.127 8.840 1.00 . A A . 30 ALA HA 1 1
16 42439 1 1 30 ALA HB1 H 1.052 -2.671 8.533 1.00 . A A . 30 ALA HB1 1 1
16 42440 1 1 30 ALA HB2 H 1.651 -3.598 7.157 1.00 . A A . 30 ALA HB2 1 1
16 42441 1 1 30 ALA HB3 H 2.786 -2.794 8.240 1.00 . A A . 30 ALA HB3 1 1
16 42442 1 1 30 ALA N N 0.698 -5.365 8.667 1.00 . A A . 30 ALA N 1 1
16 42443 1 1 30 ALA O O 1.801 -3.036 10.883 1.00 . A A . 30 ALA O 1 1
16 42444 1 1 31 PRO C C 3.125 -4.476 13.342 1.00 . A A . 31 PRO C 1 1
16 42445 1 1 31 PRO CA C 1.778 -4.993 12.830 1.00 . A A . 31 PRO CA 1 1
16 42446 1 1 31 PRO CB C 1.480 -6.383 13.385 1.00 . A A . 31 PRO CB 1 1
16 42447 1 1 31 PRO CD C 1.877 -6.633 11.015 1.00 . A A . 31 PRO CD 1 1
16 42448 1 1 31 PRO CG C 1.985 -7.333 12.346 1.00 . A A . 31 PRO CG 1 1
16 42449 1 1 31 PRO HA H 0.982 -4.312 13.087 1.00 . A A . 31 PRO HA 1 1
16 42450 1 1 31 PRO HB2 H 2.002 -6.531 14.320 1.00 . A A . 31 PRO HB2 1 1
16 42451 1 1 31 PRO HB3 H 0.418 -6.515 13.520 1.00 . A A . 31 PRO HB3 1 1
16 42452 1 1 31 PRO HD2 H 2.742 -6.850 10.403 1.00 . A A . 31 PRO HD2 1 1
16 42453 1 1 31 PRO HD3 H 0.969 -6.920 10.507 1.00 . A A . 31 PRO HD3 1 1
16 42454 1 1 31 PRO HG2 H 3.017 -7.585 12.549 1.00 . A A . 31 PRO HG2 1 1
16 42455 1 1 31 PRO HG3 H 1.381 -8.225 12.336 1.00 . A A . 31 PRO HG3 1 1
16 42456 1 1 31 PRO N N 1.833 -5.209 11.364 1.00 . A A . 31 PRO N 1 1
16 42457 1 1 31 PRO O O 4.131 -4.566 12.667 1.00 . A A . 31 PRO O 1 1
16 42458 1 1 32 LEU C C 5.335 -4.575 15.516 1.00 . A A . 32 LEU C 1 1
16 42459 1 1 32 LEU CA C 4.438 -3.414 15.078 1.00 . A A . 32 LEU CA 1 1
16 42460 1 1 32 LEU CB C 4.038 -2.561 16.282 1.00 . A A . 32 LEU CB 1 1
16 42461 1 1 32 LEU CD1 C 6.399 -1.853 16.685 1.00 . A A . 32 LEU CD1 1 1
16 42462 1 1 32 LEU CD2 C 4.970 -0.581 15.080 1.00 . A A . 32 LEU CD2 1 1
16 42463 1 1 32 LEU CG C 4.979 -1.362 16.396 1.00 . A A . 32 LEU CG 1 1
16 42464 1 1 32 LEU H H 2.332 -3.871 15.059 1.00 . A A . 32 LEU H 1 1
16 42465 1 1 32 LEU HA H 4.942 -2.804 14.345 1.00 . A A . 32 LEU HA 1 1
16 42466 1 1 32 LEU HB2 H 3.022 -2.213 16.154 1.00 . A A . 32 LEU HB2 1 1
16 42467 1 1 32 LEU HB3 H 4.103 -3.155 17.182 1.00 . A A . 32 LEU HB3 1 1
16 42468 1 1 32 LEU HD11 H 7.101 -1.055 16.494 1.00 . A A . 32 LEU HD11 1 1
16 42469 1 1 32 LEU HD12 H 6.626 -2.693 16.047 1.00 . A A . 32 LEU HD12 1 1
16 42470 1 1 32 LEU HD13 H 6.471 -2.156 17.720 1.00 . A A . 32 LEU HD13 1 1
16 42471 1 1 32 LEU HD21 H 5.916 -0.711 14.577 1.00 . A A . 32 LEU HD21 1 1
16 42472 1 1 32 LEU HD22 H 4.812 0.469 15.285 1.00 . A A . 32 LEU HD22 1 1
16 42473 1 1 32 LEU HD23 H 4.173 -0.947 14.449 1.00 . A A . 32 LEU HD23 1 1
16 42474 1 1 32 LEU HG H 4.649 -0.720 17.201 1.00 . A A . 32 LEU HG 1 1
16 42475 1 1 32 LEU N N 3.154 -3.935 14.529 1.00 . A A . 32 LEU N 1 1
16 42476 1 1 32 LEU O O 5.282 -5.024 16.644 1.00 . A A . 32 LEU O 1 1
16 42477 1 1 33 ASP C C 8.370 -5.650 15.588 1.00 . A A . 33 ASP C 1 1
16 42478 1 1 33 ASP CA C 7.066 -6.192 15.000 1.00 . A A . 33 ASP CA 1 1
16 42479 1 1 33 ASP CB C 7.333 -6.929 13.687 1.00 . A A . 33 ASP CB 1 1
16 42480 1 1 33 ASP CG C 7.394 -8.435 13.950 1.00 . A A . 33 ASP CG 1 1
16 42481 1 1 33 ASP H H 6.193 -4.686 13.728 1.00 . A A . 33 ASP H 1 1
16 42482 1 1 33 ASP HA H 6.579 -6.851 15.701 1.00 . A A . 33 ASP HA 1 1
16 42483 1 1 33 ASP HB2 H 6.538 -6.717 12.987 1.00 . A A . 33 ASP HB2 1 1
16 42484 1 1 33 ASP HB3 H 8.274 -6.600 13.274 1.00 . A A . 33 ASP HB3 1 1
16 42485 1 1 33 ASP N N 6.163 -5.063 14.633 1.00 . A A . 33 ASP N 1 1
16 42486 1 1 33 ASP O O 9.219 -5.145 14.880 1.00 . A A . 33 ASP O 1 1
16 42487 1 1 33 ASP OD1 O 6.895 -8.857 14.980 1.00 . A A . 33 ASP OD1 1 1
16 42488 1 1 33 ASP OD2 O 7.937 -9.141 13.116 1.00 . A A . 33 ASP OD2 1 1
16 42489 1 1 34 TYR C C 9.982 -5.861 18.889 1.00 . A A . 34 TYR C 1 1
16 42490 1 1 34 TYR CA C 9.783 -5.228 17.509 1.00 . A A . 34 TYR CA 1 1
16 42491 1 1 34 TYR CB C 9.567 -3.720 17.637 1.00 . A A . 34 TYR CB 1 1
16 42492 1 1 34 TYR CD1 C 11.906 -2.941 17.109 1.00 . A A . 34 TYR CD1 1 1
16 42493 1 1 34 TYR CD2 C 10.115 -2.374 15.577 1.00 . A A . 34 TYR CD2 1 1
16 42494 1 1 34 TYR CE1 C 12.821 -2.268 16.290 1.00 . A A . 34 TYR CE1 1 1
16 42495 1 1 34 TYR CE2 C 11.029 -1.701 14.757 1.00 . A A . 34 TYR CE2 1 1
16 42496 1 1 34 TYR CG C 10.554 -2.994 16.753 1.00 . A A . 34 TYR CG 1 1
16 42497 1 1 34 TYR CZ C 12.383 -1.649 15.113 1.00 . A A . 34 TYR CZ 1 1
16 42498 1 1 34 TYR H H 7.836 -6.152 17.433 1.00 . A A . 34 TYR H 1 1
16 42499 1 1 34 TYR HA H 10.634 -5.426 16.878 1.00 . A A . 34 TYR HA 1 1
16 42500 1 1 34 TYR HB2 H 8.561 -3.473 17.332 1.00 . A A . 34 TYR HB2 1 1
16 42501 1 1 34 TYR HB3 H 9.717 -3.420 18.663 1.00 . A A . 34 TYR HB3 1 1
16 42502 1 1 34 TYR HD1 H 12.245 -3.419 18.017 1.00 . A A . 34 TYR HD1 1 1
16 42503 1 1 34 TYR HD2 H 9.071 -2.414 15.302 1.00 . A A . 34 TYR HD2 1 1
16 42504 1 1 34 TYR HE1 H 13.864 -2.228 16.565 1.00 . A A . 34 TYR HE1 1 1
16 42505 1 1 34 TYR HE2 H 10.691 -1.223 13.850 1.00 . A A . 34 TYR HE2 1 1
16 42506 1 1 34 TYR HH H 12.786 -0.451 13.683 1.00 . A A . 34 TYR HH 1 1
16 42507 1 1 34 TYR N N 8.534 -5.745 16.879 1.00 . A A . 34 TYR N 1 1
16 42508 1 1 34 TYR O O 9.096 -6.496 19.425 1.00 . A A . 34 TYR O 1 1
16 42509 1 1 34 TYR OH O 13.284 -0.986 14.306 1.00 . A A . 34 TYR OH 1 1
16 42510 1 1 35 LEU C C 10.521 -5.592 21.862 1.00 . A A . 35 LEU C 1 1
16 42511 1 1 35 LEU CA C 11.396 -6.283 20.811 1.00 . A A . 35 LEU CA 1 1
16 42512 1 1 35 LEU CB C 12.878 -6.014 21.079 1.00 . A A . 35 LEU CB 1 1
16 42513 1 1 35 LEU CD1 C 12.822 -8.234 22.231 1.00 . A A . 35 LEU CD1 1 1
16 42514 1 1 35 LEU CD2 C 14.861 -6.801 22.379 1.00 . A A . 35 LEU CD2 1 1
16 42515 1 1 35 LEU CG C 13.331 -6.794 22.316 1.00 . A A . 35 LEU CG 1 1
16 42516 1 1 35 LEU H H 11.840 -5.175 19.018 1.00 . A A . 35 LEU H 1 1
16 42517 1 1 35 LEU HA H 11.207 -7.343 20.800 1.00 . A A . 35 LEU HA 1 1
16 42518 1 1 35 LEU HB2 H 13.459 -6.327 20.224 1.00 . A A . 35 LEU HB2 1 1
16 42519 1 1 35 LEU HB3 H 13.028 -4.960 21.248 1.00 . A A . 35 LEU HB3 1 1
16 42520 1 1 35 LEU HD11 H 11.924 -8.335 22.822 1.00 . A A . 35 LEU HD11 1 1
16 42521 1 1 35 LEU HD12 H 13.577 -8.907 22.607 1.00 . A A . 35 LEU HD12 1 1
16 42522 1 1 35 LEU HD13 H 12.603 -8.479 21.201 1.00 . A A . 35 LEU HD13 1 1
16 42523 1 1 35 LEU HD21 H 15.262 -6.845 21.378 1.00 . A A . 35 LEU HD21 1 1
16 42524 1 1 35 LEU HD22 H 15.194 -7.663 22.938 1.00 . A A . 35 LEU HD22 1 1
16 42525 1 1 35 LEU HD23 H 15.205 -5.901 22.866 1.00 . A A . 35 LEU HD23 1 1
16 42526 1 1 35 LEU HG H 12.935 -6.323 23.203 1.00 . A A . 35 LEU HG 1 1
16 42527 1 1 35 LEU N N 11.140 -5.691 19.467 1.00 . A A . 35 LEU N 1 1
16 42528 1 1 35 LEU O O 10.872 -4.560 22.399 1.00 . A A . 35 LEU O 1 1
16 42529 1 1 36 HIS C C 9.162 -5.448 24.524 1.00 . A A . 36 HIS C 1 1
16 42530 1 1 36 HIS CA C 8.470 -5.536 23.161 1.00 . A A . 36 HIS CA 1 1
16 42531 1 1 36 HIS CB C 7.267 -6.474 23.235 1.00 . A A . 36 HIS CB 1 1
16 42532 1 1 36 HIS CD2 C 4.800 -5.739 22.707 1.00 . A A . 36 HIS CD2 1 1
16 42533 1 1 36 HIS CE1 C 5.121 -4.977 20.704 1.00 . A A . 36 HIS CE1 1 1
16 42534 1 1 36 HIS CG C 6.135 -5.903 22.427 1.00 . A A . 36 HIS CG 1 1
16 42535 1 1 36 HIS H H 9.115 -6.985 21.703 1.00 . A A . 36 HIS H 1 1
16 42536 1 1 36 HIS HA H 8.155 -4.558 22.835 1.00 . A A . 36 HIS HA 1 1
16 42537 1 1 36 HIS HB2 H 7.541 -7.442 22.839 1.00 . A A . 36 HIS HB2 1 1
16 42538 1 1 36 HIS HB3 H 6.957 -6.582 24.263 1.00 . A A . 36 HIS HB3 1 1
16 42539 1 1 36 HIS HD1 H 7.162 -5.381 20.650 1.00 . A A . 36 HIS HD1 1 1
16 42540 1 1 36 HIS HD2 H 4.320 -6.021 23.631 1.00 . A A . 36 HIS HD2 1 1
16 42541 1 1 36 HIS HE1 H 4.957 -4.539 19.730 1.00 . A A . 36 HIS HE1 1 1
16 42542 1 1 36 HIS N N 9.379 -6.155 22.153 1.00 . A A . 36 HIS N 1 1
16 42543 1 1 36 HIS ND1 N 6.316 -5.409 21.145 1.00 . A A . 36 HIS ND1 1 1
16 42544 1 1 36 HIS NE2 N 4.163 -5.154 21.617 1.00 . A A . 36 HIS NE2 1 1
16 42545 1 1 36 HIS O O 9.937 -6.308 24.894 1.00 . A A . 36 HIS O 1 1
16 42546 1 1 37 GLY C C 10.974 -3.825 26.448 1.00 . A A . 37 GLY C 1 1
16 42547 1 1 37 GLY CA C 9.522 -4.273 26.613 1.00 . A A . 37 GLY CA 1 1
16 42548 1 1 37 GLY H H 8.255 -3.736 24.957 1.00 . A A . 37 GLY H 1 1
16 42549 1 1 37 GLY HA2 H 8.981 -3.538 27.192 1.00 . A A . 37 GLY HA2 1 1
16 42550 1 1 37 GLY HA3 H 9.499 -5.222 27.126 1.00 . A A . 37 GLY HA3 1 1
16 42551 1 1 37 GLY N N 8.884 -4.416 25.274 1.00 . A A . 37 GLY N 1 1
16 42552 1 1 37 GLY O O 11.416 -2.879 27.069 1.00 . A A . 37 GLY O 1 1
16 42553 1 1 38 HIS C C 13.357 -3.626 23.975 1.00 . A A . 38 HIS C 1 1
16 42554 1 1 38 HIS CA C 13.145 -4.107 25.412 1.00 . A A . 38 HIS CA 1 1
16 42555 1 1 38 HIS CB C 13.940 -5.388 25.674 1.00 . A A . 38 HIS CB 1 1
16 42556 1 1 38 HIS CD2 C 16.082 -4.317 24.593 1.00 . A A . 38 HIS CD2 1 1
16 42557 1 1 38 HIS CE1 C 17.578 -5.312 25.804 1.00 . A A . 38 HIS CE1 1 1
16 42558 1 1 38 HIS CG C 15.407 -5.128 25.471 1.00 . A A . 38 HIS CG 1 1
16 42559 1 1 38 HIS H H 11.350 -5.253 25.124 1.00 . A A . 38 HIS H 1 1
16 42560 1 1 38 HIS HA H 13.434 -3.341 26.115 1.00 . A A . 38 HIS HA 1 1
16 42561 1 1 38 HIS HB2 H 13.770 -5.713 26.690 1.00 . A A . 38 HIS HB2 1 1
16 42562 1 1 38 HIS HB3 H 13.614 -6.159 24.992 1.00 . A A . 38 HIS HB3 1 1
16 42563 1 1 38 HIS HD1 H 16.226 -6.399 26.953 1.00 . A A . 38 HIS HD1 1 1
16 42564 1 1 38 HIS HD2 H 15.620 -3.686 23.851 1.00 . A A . 38 HIS HD2 1 1
16 42565 1 1 38 HIS HE1 H 18.524 -5.629 26.218 1.00 . A A . 38 HIS HE1 1 1
16 42566 1 1 38 HIS N N 11.722 -4.495 25.615 1.00 . A A . 38 HIS N 1 1
16 42567 1 1 38 HIS ND1 N 16.381 -5.753 26.233 1.00 . A A . 38 HIS ND1 1 1
16 42568 1 1 38 HIS NE2 N 17.452 -4.434 24.805 1.00 . A A . 38 HIS NE2 1 1
16 42569 1 1 38 HIS O O 13.732 -4.385 23.104 1.00 . A A . 38 HIS O 1 1
16 42570 1 1 39 GLY C C 12.965 -0.345 22.332 1.00 . A A . 39 GLY C 1 1
16 42571 1 1 39 GLY CA C 13.311 -1.833 22.348 1.00 . A A . 39 GLY CA 1 1
16 42572 1 1 39 GLY H H 12.821 -1.776 24.444 1.00 . A A . 39 GLY H 1 1
16 42573 1 1 39 GLY HA2 H 14.340 -1.969 22.046 1.00 . A A . 39 GLY HA2 1 1
16 42574 1 1 39 GLY HA3 H 12.662 -2.357 21.664 1.00 . A A . 39 GLY HA3 1 1
16 42575 1 1 39 GLY N N 13.122 -2.369 23.725 1.00 . A A . 39 GLY N 1 1
16 42576 1 1 39 GLY O O 13.820 0.501 22.155 1.00 . A A . 39 GLY O 1 1
16 42577 1 1 40 SER C C 9.833 1.546 22.882 1.00 . A A . 40 SER C 1 1
16 42578 1 1 40 SER CA C 11.314 1.418 22.519 1.00 . A A . 40 SER CA 1 1
16 42579 1 1 40 SER CB C 11.559 1.899 21.090 1.00 . A A . 40 SER CB 1 1
16 42580 1 1 40 SER H H 11.043 -0.714 22.661 1.00 . A A . 40 SER H 1 1
16 42581 1 1 40 SER HA H 11.922 1.982 23.208 1.00 . A A . 40 SER HA 1 1
16 42582 1 1 40 SER HB2 H 12.604 1.799 20.848 1.00 . A A . 40 SER HB2 1 1
16 42583 1 1 40 SER HB3 H 10.975 1.300 20.404 1.00 . A A . 40 SER HB3 1 1
16 42584 1 1 40 SER HG H 10.342 3.378 21.431 1.00 . A A . 40 SER HG 1 1
16 42585 1 1 40 SER N N 11.717 -0.016 22.518 1.00 . A A . 40 SER N 1 1
16 42586 1 1 40 SER O O 9.486 1.969 23.966 1.00 . A A . 40 SER O 1 1
16 42587 1 1 40 SER OG O 11.184 3.266 20.983 1.00 . A A . 40 SER OG 1 1
16 42588 1 1 41 LEU C C 7.202 2.220 23.406 1.00 . A A . 41 LEU C 1 1
16 42589 1 1 41 LEU CA C 7.492 1.260 22.244 1.00 . A A . 41 LEU CA 1 1
16 42590 1 1 41 LEU CB C 7.076 -0.167 22.601 1.00 . A A . 41 LEU CB 1 1
16 42591 1 1 41 LEU CD1 C 7.793 -2.445 21.864 1.00 . A A . 41 LEU CD1 1 1
16 42592 1 1 41 LEU CD2 C 5.974 -1.252 20.638 1.00 . A A . 41 LEU CD2 1 1
16 42593 1 1 41 LEU CG C 7.295 -1.079 21.391 1.00 . A A . 41 LEU CG 1 1
16 42594 1 1 41 LEU H H 9.279 0.833 21.115 1.00 . A A . 41 LEU H 1 1
16 42595 1 1 41 LEU HA H 6.971 1.581 21.357 1.00 . A A . 41 LEU HA 1 1
16 42596 1 1 41 LEU HB2 H 7.671 -0.519 23.431 1.00 . A A . 41 LEU HB2 1 1
16 42597 1 1 41 LEU HB3 H 6.032 -0.181 22.873 1.00 . A A . 41 LEU HB3 1 1
16 42598 1 1 41 LEU HD11 H 7.580 -2.562 22.917 1.00 . A A . 41 LEU HD11 1 1
16 42599 1 1 41 LEU HD12 H 8.859 -2.515 21.703 1.00 . A A . 41 LEU HD12 1 1
16 42600 1 1 41 LEU HD13 H 7.293 -3.224 21.307 1.00 . A A . 41 LEU HD13 1 1
16 42601 1 1 41 LEU HD21 H 5.342 -0.394 20.818 1.00 . A A . 41 LEU HD21 1 1
16 42602 1 1 41 LEU HD22 H 5.476 -2.145 20.984 1.00 . A A . 41 LEU HD22 1 1
16 42603 1 1 41 LEU HD23 H 6.171 -1.338 19.580 1.00 . A A . 41 LEU HD23 1 1
16 42604 1 1 41 LEU HG H 8.030 -0.636 20.736 1.00 . A A . 41 LEU HG 1 1
16 42605 1 1 41 LEU N N 8.962 1.175 21.977 1.00 . A A . 41 LEU N 1 1
16 42606 1 1 41 LEU O O 7.632 3.356 23.404 1.00 . A A . 41 LEU O 1 1
16 42607 1 1 42 ILE C C 5.968 1.825 26.822 1.00 . A A . 42 ILE C 1 1
16 42608 1 1 42 ILE CA C 6.172 2.662 25.557 1.00 . A A . 42 ILE CA 1 1
16 42609 1 1 42 ILE CB C 4.877 3.393 25.185 1.00 . A A . 42 ILE CB 1 1
16 42610 1 1 42 ILE CD1 C 2.887 3.405 23.674 1.00 . A A . 42 ILE CD1 1 1
16 42611 1 1 42 ILE CG1 C 4.156 2.644 24.059 1.00 . A A . 42 ILE CG1 1 1
16 42612 1 1 42 ILE CG2 C 5.208 4.811 24.718 1.00 . A A . 42 ILE CG2 1 1
16 42613 1 1 42 ILE H H 6.144 0.853 24.387 1.00 . A A . 42 ILE H 1 1
16 42614 1 1 42 ILE HA H 6.968 3.376 25.703 1.00 . A A . 42 ILE HA 1 1
16 42615 1 1 42 ILE HB H 4.234 3.444 26.052 1.00 . A A . 42 ILE HB 1 1
16 42616 1 1 42 ILE HD11 H 3.155 4.371 23.270 1.00 . A A . 42 ILE HD11 1 1
16 42617 1 1 42 ILE HD12 H 2.269 3.540 24.549 1.00 . A A . 42 ILE HD12 1 1
16 42618 1 1 42 ILE HD13 H 2.341 2.844 22.930 1.00 . A A . 42 ILE HD13 1 1
16 42619 1 1 42 ILE HG12 H 4.808 2.571 23.201 1.00 . A A . 42 ILE HG12 1 1
16 42620 1 1 42 ILE HG13 H 3.892 1.653 24.396 1.00 . A A . 42 ILE HG13 1 1
16 42621 1 1 42 ILE HG21 H 5.713 5.343 25.510 1.00 . A A . 42 ILE HG21 1 1
16 42622 1 1 42 ILE HG22 H 4.294 5.327 24.463 1.00 . A A . 42 ILE HG22 1 1
16 42623 1 1 42 ILE HG23 H 5.848 4.764 23.850 1.00 . A A . 42 ILE HG23 1 1
16 42624 1 1 42 ILE N N 6.481 1.773 24.399 1.00 . A A . 42 ILE N 1 1
16 42625 1 1 42 ILE O O 5.313 0.803 26.804 1.00 . A A . 42 ILE O 1 1
16 42626 1 1 43 SER C C 4.900 1.489 29.632 1.00 . A A . 43 SER C 1 1
16 42627 1 1 43 SER CA C 6.366 1.480 29.188 1.00 . A A . 43 SER CA 1 1
16 42628 1 1 43 SER CB C 7.238 2.209 30.210 1.00 . A A . 43 SER CB 1 1
16 42629 1 1 43 SER H H 7.052 3.079 27.917 1.00 . A A . 43 SER H 1 1
16 42630 1 1 43 SER HA H 6.716 0.468 29.061 1.00 . A A . 43 SER HA 1 1
16 42631 1 1 43 SER HB2 H 6.746 2.217 31.168 1.00 . A A . 43 SER HB2 1 1
16 42632 1 1 43 SER HB3 H 8.187 1.699 30.299 1.00 . A A . 43 SER HB3 1 1
16 42633 1 1 43 SER HG H 8.388 3.722 29.788 1.00 . A A . 43 SER HG 1 1
16 42634 1 1 43 SER N N 6.527 2.253 27.922 1.00 . A A . 43 SER N 1 1
16 42635 1 1 43 SER O O 4.341 0.467 29.981 1.00 . A A . 43 SER O 1 1
16 42636 1 1 43 SER OG O 7.443 3.549 29.780 1.00 . A A . 43 SER OG 1 1
16 42637 1 1 44 GLY C C 2.045 1.613 29.334 1.00 . A A . 44 GLY C 1 1
16 42638 1 1 44 GLY CA C 2.846 2.706 30.044 1.00 . A A . 44 GLY CA 1 1
16 42639 1 1 44 GLY H H 4.742 3.446 29.338 1.00 . A A . 44 GLY H 1 1
16 42640 1 1 44 GLY HA2 H 2.780 2.565 31.113 1.00 . A A . 44 GLY HA2 1 1
16 42641 1 1 44 GLY HA3 H 2.441 3.671 29.781 1.00 . A A . 44 GLY HA3 1 1
16 42642 1 1 44 GLY N N 4.274 2.633 29.621 1.00 . A A . 44 GLY N 1 1
16 42643 1 1 44 GLY O O 1.267 0.905 29.942 1.00 . A A . 44 GLY O 1 1
16 42644 1 1 45 LEU C C 2.126 -0.949 27.507 1.00 . A A . 45 LEU C 1 1
16 42645 1 1 45 LEU CA C 1.474 0.421 27.302 1.00 . A A . 45 LEU CA 1 1
16 42646 1 1 45 LEU CB C 1.562 0.843 25.834 1.00 . A A . 45 LEU CB 1 1
16 42647 1 1 45 LEU CD1 C -0.275 -0.714 25.170 1.00 . A A . 45 LEU CD1 1 1
16 42648 1 1 45 LEU CD2 C 1.390 0.048 23.473 1.00 . A A . 45 LEU CD2 1 1
16 42649 1 1 45 LEU CG C 1.189 -0.340 24.939 1.00 . A A . 45 LEU CG 1 1
16 42650 1 1 45 LEU H H 2.859 2.050 27.576 1.00 . A A . 45 LEU H 1 1
16 42651 1 1 45 LEU HA H 0.443 0.400 27.617 1.00 . A A . 45 LEU HA 1 1
16 42652 1 1 45 LEU HB2 H 0.880 1.660 25.654 1.00 . A A . 45 LEU HB2 1 1
16 42653 1 1 45 LEU HB3 H 2.569 1.157 25.610 1.00 . A A . 45 LEU HB3 1 1
16 42654 1 1 45 LEU HD11 H -0.849 0.181 25.360 1.00 . A A . 45 LEU HD11 1 1
16 42655 1 1 45 LEU HD12 H -0.349 -1.376 26.020 1.00 . A A . 45 LEU HD12 1 1
16 42656 1 1 45 LEU HD13 H -0.663 -1.211 24.293 1.00 . A A . 45 LEU HD13 1 1
16 42657 1 1 45 LEU HD21 H 2.298 0.625 23.375 1.00 . A A . 45 LEU HD21 1 1
16 42658 1 1 45 LEU HD22 H 0.550 0.639 23.139 1.00 . A A . 45 LEU HD22 1 1
16 42659 1 1 45 LEU HD23 H 1.464 -0.845 22.871 1.00 . A A . 45 LEU HD23 1 1
16 42660 1 1 45 LEU HG H 1.818 -1.185 25.180 1.00 . A A . 45 LEU HG 1 1
16 42661 1 1 45 LEU N N 2.228 1.469 28.049 1.00 . A A . 45 LEU N 1 1
16 42662 1 1 45 LEU O O 1.476 -1.973 27.434 1.00 . A A . 45 LEU O 1 1
16 42663 1 1 46 GLU C C 3.348 -3.116 29.014 1.00 . A A . 46 GLU C 1 1
16 42664 1 1 46 GLU CA C 4.097 -2.280 27.972 1.00 . A A . 46 GLU CA 1 1
16 42665 1 1 46 GLU CB C 5.491 -1.913 28.481 1.00 . A A . 46 GLU CB 1 1
16 42666 1 1 46 GLU CD C 6.164 -4.250 27.910 1.00 . A A . 46 GLU CD 1 1
16 42667 1 1 46 GLU CG C 6.537 -2.773 27.770 1.00 . A A . 46 GLU CG 1 1
16 42668 1 1 46 GLU H H 3.912 -0.138 27.817 1.00 . A A . 46 GLU H 1 1
16 42669 1 1 46 GLU HA H 4.175 -2.819 27.041 1.00 . A A . 46 GLU HA 1 1
16 42670 1 1 46 GLU HB2 H 5.683 -0.869 28.278 1.00 . A A . 46 GLU HB2 1 1
16 42671 1 1 46 GLU HB3 H 5.544 -2.090 29.545 1.00 . A A . 46 GLU HB3 1 1
16 42672 1 1 46 GLU HG2 H 6.571 -2.506 26.723 1.00 . A A . 46 GLU HG2 1 1
16 42673 1 1 46 GLU HG3 H 7.506 -2.604 28.217 1.00 . A A . 46 GLU HG3 1 1
16 42674 1 1 46 GLU N N 3.405 -0.976 27.763 1.00 . A A . 46 GLU N 1 1
16 42675 1 1 46 GLU O O 2.965 -4.241 28.761 1.00 . A A . 46 GLU O 1 1
16 42676 1 1 46 GLU OE1 O 5.296 -4.693 27.176 1.00 . A A . 46 GLU OE1 1 1
16 42677 1 1 46 GLU OE2 O 6.753 -4.912 28.748 1.00 . A A . 46 GLU OE2 1 1
16 42678 1 1 47 THR C C 1.144 -3.972 30.660 1.00 . A A . 47 THR C 1 1
16 42679 1 1 47 THR CA C 2.414 -3.341 31.239 1.00 . A A . 47 THR CA 1 1
16 42680 1 1 47 THR CB C 2.058 -2.304 32.306 1.00 . A A . 47 THR CB 1 1
16 42681 1 1 47 THR CG2 C 1.293 -1.148 31.662 1.00 . A A . 47 THR CG2 1 1
16 42682 1 1 47 THR H H 3.454 -1.667 30.366 1.00 . A A . 47 THR H 1 1
16 42683 1 1 47 THR HA H 3.054 -4.099 31.660 1.00 . A A . 47 THR HA 1 1
16 42684 1 1 47 THR HB H 2.964 -1.925 32.755 1.00 . A A . 47 THR HB 1 1
16 42685 1 1 47 THR HG1 H 0.383 -3.070 32.927 1.00 . A A . 47 THR HG1 1 1
16 42686 1 1 47 THR HG21 H 0.231 -1.337 31.730 1.00 . A A . 47 THR HG21 1 1
16 42687 1 1 47 THR HG22 H 1.577 -1.061 30.624 1.00 . A A . 47 THR HG22 1 1
16 42688 1 1 47 THR HG23 H 1.529 -0.228 32.177 1.00 . A A . 47 THR HG23 1 1
16 42689 1 1 47 THR N N 3.137 -2.575 30.183 1.00 . A A . 47 THR N 1 1
16 42690 1 1 47 THR O O 0.788 -5.085 30.989 1.00 . A A . 47 THR O 1 1
16 42691 1 1 47 THR OG1 O 1.252 -2.913 33.304 1.00 . A A . 47 THR OG1 1 1
16 42692 1 1 48 ALA C C -0.438 -4.910 28.174 1.00 . A A . 48 ALA C 1 1
16 42693 1 1 48 ALA CA C -0.786 -3.831 29.202 1.00 . A A . 48 ALA CA 1 1
16 42694 1 1 48 ALA CB C -1.469 -2.644 28.522 1.00 . A A . 48 ALA CB 1 1
16 42695 1 1 48 ALA H H 0.763 -2.373 29.547 1.00 . A A . 48 ALA H 1 1
16 42696 1 1 48 ALA HA H -1.426 -4.233 29.970 1.00 . A A . 48 ALA HA 1 1
16 42697 1 1 48 ALA HB1 H -1.044 -1.723 28.892 1.00 . A A . 48 ALA HB1 1 1
16 42698 1 1 48 ALA HB2 H -2.527 -2.664 28.738 1.00 . A A . 48 ALA HB2 1 1
16 42699 1 1 48 ALA HB3 H -1.318 -2.706 27.454 1.00 . A A . 48 ALA HB3 1 1
16 42700 1 1 48 ALA N N 0.459 -3.269 29.800 1.00 . A A . 48 ALA N 1 1
16 42701 1 1 48 ALA O O -1.232 -5.782 27.881 1.00 . A A . 48 ALA O 1 1
16 42702 1 1 49 LEU C C 1.694 -7.128 27.309 1.00 . A A . 49 LEU C 1 1
16 42703 1 1 49 LEU CA C 1.143 -5.880 26.613 1.00 . A A . 49 LEU CA 1 1
16 42704 1 1 49 LEU CB C 2.233 -5.208 25.779 1.00 . A A . 49 LEU CB 1 1
16 42705 1 1 49 LEU CD1 C 2.617 -3.745 23.789 1.00 . A A . 49 LEU CD1 1 1
16 42706 1 1 49 LEU CD2 C 1.346 -5.881 23.544 1.00 . A A . 49 LEU CD2 1 1
16 42707 1 1 49 LEU CG C 1.630 -4.696 24.470 1.00 . A A . 49 LEU CG 1 1
16 42708 1 1 49 LEU H H 1.370 -4.147 27.873 1.00 . A A . 49 LEU H 1 1
16 42709 1 1 49 LEU HA H 0.306 -6.138 25.986 1.00 . A A . 49 LEU HA 1 1
16 42710 1 1 49 LEU HB2 H 2.650 -4.378 26.333 1.00 . A A . 49 LEU HB2 1 1
16 42711 1 1 49 LEU HB3 H 3.012 -5.922 25.559 1.00 . A A . 49 LEU HB3 1 1
16 42712 1 1 49 LEU HD11 H 3.623 -3.993 24.093 1.00 . A A . 49 LEU HD11 1 1
16 42713 1 1 49 LEU HD12 H 2.394 -2.729 24.078 1.00 . A A . 49 LEU HD12 1 1
16 42714 1 1 49 LEU HD13 H 2.530 -3.843 22.718 1.00 . A A . 49 LEU HD13 1 1
16 42715 1 1 49 LEU HD21 H 1.651 -6.798 24.027 1.00 . A A . 49 LEU HD21 1 1
16 42716 1 1 49 LEU HD22 H 1.897 -5.758 22.623 1.00 . A A . 49 LEU HD22 1 1
16 42717 1 1 49 LEU HD23 H 0.288 -5.923 23.328 1.00 . A A . 49 LEU HD23 1 1
16 42718 1 1 49 LEU HG H 0.710 -4.170 24.679 1.00 . A A . 49 LEU HG 1 1
16 42719 1 1 49 LEU N N 0.744 -4.859 27.623 1.00 . A A . 49 LEU N 1 1
16 42720 1 1 49 LEU O O 1.599 -8.227 26.800 1.00 . A A . 49 LEU O 1 1
16 42721 1 1 50 GLU C C 1.767 -9.236 29.338 1.00 . A A . 50 GLU C 1 1
16 42722 1 1 50 GLU CA C 2.830 -8.143 29.194 1.00 . A A . 50 GLU CA 1 1
16 42723 1 1 50 GLU CB C 3.235 -7.605 30.567 1.00 . A A . 50 GLU CB 1 1
16 42724 1 1 50 GLU CD C 5.153 -6.812 31.959 1.00 . A A . 50 GLU CD 1 1
16 42725 1 1 50 GLU CG C 4.757 -7.458 30.630 1.00 . A A . 50 GLU CG 1 1
16 42726 1 1 50 GLU H H 2.339 -6.071 28.861 1.00 . A A . 50 GLU H 1 1
16 42727 1 1 50 GLU HA H 3.696 -8.527 28.679 1.00 . A A . 50 GLU HA 1 1
16 42728 1 1 50 GLU HB2 H 2.773 -6.642 30.726 1.00 . A A . 50 GLU HB2 1 1
16 42729 1 1 50 GLU HB3 H 2.910 -8.292 31.334 1.00 . A A . 50 GLU HB3 1 1
16 42730 1 1 50 GLU HG2 H 5.216 -8.432 30.551 1.00 . A A . 50 GLU HG2 1 1
16 42731 1 1 50 GLU HG3 H 5.093 -6.834 29.815 1.00 . A A . 50 GLU HG3 1 1
16 42732 1 1 50 GLU N N 2.271 -6.967 28.468 1.00 . A A . 50 GLU N 1 1
16 42733 1 1 50 GLU O O 0.662 -8.987 29.780 1.00 . A A . 50 GLU O 1 1
16 42734 1 1 50 GLU OE1 O 4.589 -5.781 32.286 1.00 . A A . 50 GLU OE1 1 1
16 42735 1 1 50 GLU OE2 O 6.014 -7.360 32.628 1.00 . A A . 50 GLU OE2 1 1
16 42736 1 1 51 GLY C C -0.088 -11.274 28.175 1.00 . A A . 51 GLY C 1 1
16 42737 1 1 51 GLY CA C 1.105 -11.554 29.088 1.00 . A A . 51 GLY CA 1 1
16 42738 1 1 51 GLY H H 2.991 -10.624 28.619 1.00 . A A . 51 GLY H 1 1
16 42739 1 1 51 GLY HA2 H 1.573 -12.484 28.798 1.00 . A A . 51 GLY HA2 1 1
16 42740 1 1 51 GLY HA3 H 0.764 -11.625 30.109 1.00 . A A . 51 GLY HA3 1 1
16 42741 1 1 51 GLY N N 2.094 -10.445 28.971 1.00 . A A . 51 GLY N 1 1
16 42742 1 1 51 GLY O O -0.879 -10.385 28.424 1.00 . A A . 51 GLY O 1 1
16 42743 1 1 52 HIS C C -1.555 -13.013 25.271 1.00 . A A . 52 HIS C 1 1
16 42744 1 1 52 HIS CA C -1.375 -11.804 26.191 1.00 . A A . 52 HIS CA 1 1
16 42745 1 1 52 HIS CB C -0.995 -10.563 25.382 1.00 . A A . 52 HIS CB 1 1
16 42746 1 1 52 HIS CD2 C -1.676 -8.063 25.811 1.00 . A A . 52 HIS CD2 1 1
16 42747 1 1 52 HIS CE1 C -3.715 -8.399 26.463 1.00 . A A . 52 HIS CE1 1 1
16 42748 1 1 52 HIS CG C -1.888 -9.419 25.771 1.00 . A A . 52 HIS CG 1 1
16 42749 1 1 52 HIS H H 0.418 -12.740 26.935 1.00 . A A . 52 HIS H 1 1
16 42750 1 1 52 HIS HA H -2.279 -11.616 26.750 1.00 . A A . 52 HIS HA 1 1
16 42751 1 1 52 HIS HB2 H 0.034 -10.304 25.585 1.00 . A A . 52 HIS HB2 1 1
16 42752 1 1 52 HIS HB3 H -1.113 -10.770 24.329 1.00 . A A . 52 HIS HB3 1 1
16 42753 1 1 52 HIS HD1 H -3.657 -10.470 26.273 1.00 . A A . 52 HIS HD1 1 1
16 42754 1 1 52 HIS HD2 H -0.755 -7.570 25.543 1.00 . A A . 52 HIS HD2 1 1
16 42755 1 1 52 HIS HE1 H -4.725 -8.238 26.812 1.00 . A A . 52 HIS HE1 1 1
16 42756 1 1 52 HIS N N -0.229 -12.028 27.119 1.00 . A A . 52 HIS N 1 1
16 42757 1 1 52 HIS ND1 N -3.195 -9.610 26.191 1.00 . A A . 52 HIS ND1 1 1
16 42758 1 1 52 HIS NE2 N -2.831 -7.422 26.249 1.00 . A A . 52 HIS NE2 1 1
16 42759 1 1 52 HIS O O -2.659 -13.426 24.982 1.00 . A A . 52 HIS O 1 1
16 42760 1 1 53 GLU C C -1.147 -14.346 22.545 1.00 . A A . 53 GLU C 1 1
16 42761 1 1 53 GLU CA C -0.584 -14.766 23.906 1.00 . A A . 53 GLU CA 1 1
16 42762 1 1 53 GLU CB C -1.547 -15.719 24.614 1.00 . A A . 53 GLU CB 1 1
16 42763 1 1 53 GLU CD C -2.306 -18.100 24.556 1.00 . A A . 53 GLU CD 1 1
16 42764 1 1 53 GLU CG C -1.109 -17.165 24.371 1.00 . A A . 53 GLU CG 1 1
16 42765 1 1 53 GLU H H 0.406 -13.233 25.054 1.00 . A A . 53 GLU H 1 1
16 42766 1 1 53 GLU HA H 0.379 -15.237 23.786 1.00 . A A . 53 GLU HA 1 1
16 42767 1 1 53 GLU HB2 H -1.542 -15.514 25.675 1.00 . A A . 53 GLU HB2 1 1
16 42768 1 1 53 GLU HB3 H -2.545 -15.578 24.225 1.00 . A A . 53 GLU HB3 1 1
16 42769 1 1 53 GLU HG2 H -0.728 -17.260 23.364 1.00 . A A . 53 GLU HG2 1 1
16 42770 1 1 53 GLU HG3 H -0.335 -17.429 25.075 1.00 . A A . 53 GLU HG3 1 1
16 42771 1 1 53 GLU N N -0.476 -13.582 24.808 1.00 . A A . 53 GLU N 1 1
16 42772 1 1 53 GLU O O -1.944 -13.434 22.446 1.00 . A A . 53 GLU O 1 1
16 42773 1 1 53 GLU OE1 O -3.413 -17.676 24.269 1.00 . A A . 53 GLU OE1 1 1
16 42774 1 1 53 GLU OE2 O -2.094 -19.223 24.981 1.00 . A A . 53 GLU OE2 1 1
16 42775 1 1 54 VAL C C -2.746 -14.877 20.052 1.00 . A A . 54 VAL C 1 1
16 42776 1 1 54 VAL CA C -1.244 -14.647 20.140 1.00 . A A . 54 VAL CA 1 1
16 42777 1 1 54 VAL CB C -0.501 -15.575 19.179 1.00 . A A . 54 VAL CB 1 1
16 42778 1 1 54 VAL CG1 C 1.004 -15.332 19.295 1.00 . A A . 54 VAL CG1 1 1
16 42779 1 1 54 VAL CG2 C -0.811 -17.030 19.536 1.00 . A A . 54 VAL CG2 1 1
16 42780 1 1 54 VAL H H -0.093 -15.737 21.600 1.00 . A A . 54 VAL H 1 1
16 42781 1 1 54 VAL HA H -1.021 -13.622 19.907 1.00 . A A . 54 VAL HA 1 1
16 42782 1 1 54 VAL HB H -0.821 -15.375 18.166 1.00 . A A . 54 VAL HB 1 1
16 42783 1 1 54 VAL HG11 H 1.388 -14.995 18.343 1.00 . A A . 54 VAL HG11 1 1
16 42784 1 1 54 VAL HG12 H 1.496 -16.251 19.576 1.00 . A A . 54 VAL HG12 1 1
16 42785 1 1 54 VAL HG13 H 1.190 -14.578 20.045 1.00 . A A . 54 VAL HG13 1 1
16 42786 1 1 54 VAL HG21 H -0.821 -17.143 20.610 1.00 . A A . 54 VAL HG21 1 1
16 42787 1 1 54 VAL HG22 H -0.052 -17.673 19.115 1.00 . A A . 54 VAL HG22 1 1
16 42788 1 1 54 VAL HG23 H -1.775 -17.303 19.135 1.00 . A A . 54 VAL HG23 1 1
16 42789 1 1 54 VAL N N -0.736 -15.005 21.496 1.00 . A A . 54 VAL N 1 1
16 42790 1 1 54 VAL O O -3.239 -15.961 20.289 1.00 . A A . 54 VAL O 1 1
16 42791 1 1 55 GLY C C -5.636 -13.250 20.723 1.00 . A A . 55 GLY C 1 1
16 42792 1 1 55 GLY CA C -4.945 -14.007 19.587 1.00 . A A . 55 GLY CA 1 1
16 42793 1 1 55 GLY H H -3.053 -12.995 19.510 1.00 . A A . 55 GLY H 1 1
16 42794 1 1 55 GLY HA2 H -5.265 -13.608 18.637 1.00 . A A . 55 GLY HA2 1 1
16 42795 1 1 55 GLY HA3 H -5.199 -15.051 19.646 1.00 . A A . 55 GLY HA3 1 1
16 42796 1 1 55 GLY N N -3.475 -13.857 19.702 1.00 . A A . 55 GLY N 1 1
16 42797 1 1 55 GLY O O -6.843 -13.281 20.857 1.00 . A A . 55 GLY O 1 1
16 42798 1 1 56 ASP C C -5.484 -10.311 22.372 1.00 . A A . 56 ASP C 1 1
16 42799 1 1 56 ASP CA C -5.502 -11.814 22.669 1.00 . A A . 56 ASP CA 1 1
16 42800 1 1 56 ASP CB C -4.633 -12.131 23.886 1.00 . A A . 56 ASP CB 1 1
16 42801 1 1 56 ASP CG C -5.350 -11.678 25.159 1.00 . A A . 56 ASP CG 1 1
16 42802 1 1 56 ASP H H -3.910 -12.556 21.420 1.00 . A A . 56 ASP H 1 1
16 42803 1 1 56 ASP HA H -6.511 -12.153 22.839 1.00 . A A . 56 ASP HA 1 1
16 42804 1 1 56 ASP HB2 H -4.454 -13.196 23.932 1.00 . A A . 56 ASP HB2 1 1
16 42805 1 1 56 ASP HB3 H -3.690 -11.611 23.802 1.00 . A A . 56 ASP HB3 1 1
16 42806 1 1 56 ASP N N -4.882 -12.570 21.543 1.00 . A A . 56 ASP N 1 1
16 42807 1 1 56 ASP O O -4.520 -9.626 22.648 1.00 . A A . 56 ASP O 1 1
16 42808 1 1 56 ASP OD1 O -6.081 -10.703 25.088 1.00 . A A . 56 ASP OD1 1 1
16 42809 1 1 56 ASP OD2 O -5.156 -12.312 26.183 1.00 . A A . 56 ASP OD2 1 1
16 42810 1 1 57 LYS C C -7.449 -7.603 22.532 1.00 . A A . 57 LYS C 1 1
16 42811 1 1 57 LYS CA C -6.590 -8.339 21.499 1.00 . A A . 57 LYS CA 1 1
16 42812 1 1 57 LYS CB C -7.227 -8.253 20.112 1.00 . A A . 57 LYS CB 1 1
16 42813 1 1 57 LYS CD C -9.350 -8.552 18.827 1.00 . A A . 57 LYS CD 1 1
16 42814 1 1 57 LYS CE C -9.026 -9.722 17.895 1.00 . A A . 57 LYS CE 1 1
16 42815 1 1 57 LYS CG C -8.666 -8.770 20.178 1.00 . A A . 57 LYS CG 1 1
16 42816 1 1 57 LYS H H -7.312 -10.368 21.599 1.00 . A A . 57 LYS H 1 1
16 42817 1 1 57 LYS HA H -5.593 -7.926 21.473 1.00 . A A . 57 LYS HA 1 1
16 42818 1 1 57 LYS HB2 H -7.228 -7.225 19.780 1.00 . A A . 57 LYS HB2 1 1
16 42819 1 1 57 LYS HB3 H -6.662 -8.856 19.418 1.00 . A A . 57 LYS HB3 1 1
16 42820 1 1 57 LYS HD2 H -10.419 -8.490 18.971 1.00 . A A . 57 LYS HD2 1 1
16 42821 1 1 57 LYS HD3 H -8.992 -7.633 18.386 1.00 . A A . 57 LYS HD3 1 1
16 42822 1 1 57 LYS HE2 H -8.484 -10.488 18.432 1.00 . A A . 57 LYS HE2 1 1
16 42823 1 1 57 LYS HE3 H -9.931 -10.126 17.469 1.00 . A A . 57 LYS HE3 1 1
16 42824 1 1 57 LYS HG2 H -8.659 -9.824 20.413 1.00 . A A . 57 LYS HG2 1 1
16 42825 1 1 57 LYS HG3 H -9.207 -8.234 20.943 1.00 . A A . 57 LYS HG3 1 1
16 42826 1 1 57 LYS HZ1 H -7.216 -8.972 17.190 1.00 . A A . 57 LYS HZ1 1 1
16 42827 1 1 57 LYS HZ2 H -8.583 -8.229 16.514 1.00 . A A . 57 LYS HZ2 1 1
16 42828 1 1 57 LYS HZ3 H -8.132 -9.790 16.016 1.00 . A A . 57 LYS HZ3 1 1
16 42829 1 1 57 LYS N N -6.545 -9.797 21.813 1.00 . A A . 57 LYS N 1 1
16 42830 1 1 57 LYS NZ N -8.176 -9.134 16.823 1.00 . A A . 57 LYS NZ 1 1
16 42831 1 1 57 LYS O O -8.433 -8.124 23.018 1.00 . A A . 57 LYS O 1 1
16 42832 1 1 58 PHE C C -7.836 -4.135 23.543 1.00 . A A . 58 PHE C 1 1
16 42833 1 1 58 PHE CA C -7.879 -5.631 23.870 1.00 . A A . 58 PHE CA 1 1
16 42834 1 1 58 PHE CB C -7.201 -5.909 25.212 1.00 . A A . 58 PHE CB 1 1
16 42835 1 1 58 PHE CD1 C -4.851 -6.178 24.342 1.00 . A A . 58 PHE CD1 1 1
16 42836 1 1 58 PHE CD2 C -5.321 -4.373 25.890 1.00 . A A . 58 PHE CD2 1 1
16 42837 1 1 58 PHE CE1 C -3.510 -5.775 24.280 1.00 . A A . 58 PHE CE1 1 1
16 42838 1 1 58 PHE CE2 C -3.982 -3.971 25.829 1.00 . A A . 58 PHE CE2 1 1
16 42839 1 1 58 PHE CG C -5.756 -5.475 25.146 1.00 . A A . 58 PHE CG 1 1
16 42840 1 1 58 PHE CZ C -3.076 -4.673 25.024 1.00 . A A . 58 PHE CZ 1 1
16 42841 1 1 58 PHE H H -6.286 -5.996 22.466 1.00 . A A . 58 PHE H 1 1
16 42842 1 1 58 PHE HA H -8.898 -5.983 23.892 1.00 . A A . 58 PHE HA 1 1
16 42843 1 1 58 PHE HB2 H -7.707 -5.358 25.992 1.00 . A A . 58 PHE HB2 1 1
16 42844 1 1 58 PHE HB3 H -7.249 -6.965 25.428 1.00 . A A . 58 PHE HB3 1 1
16 42845 1 1 58 PHE HD1 H -5.185 -7.029 23.767 1.00 . A A . 58 PHE HD1 1 1
16 42846 1 1 58 PHE HD2 H -6.019 -3.830 26.511 1.00 . A A . 58 PHE HD2 1 1
16 42847 1 1 58 PHE HE1 H -2.812 -6.318 23.659 1.00 . A A . 58 PHE HE1 1 1
16 42848 1 1 58 PHE HE2 H -3.647 -3.120 26.403 1.00 . A A . 58 PHE HE2 1 1
16 42849 1 1 58 PHE HZ H -2.042 -4.363 24.978 1.00 . A A . 58 PHE HZ 1 1
16 42850 1 1 58 PHE N N -7.083 -6.397 22.870 1.00 . A A . 58 PHE N 1 1
16 42851 1 1 58 PHE O O -7.603 -3.744 22.416 1.00 . A A . 58 PHE O 1 1
16 42852 1 1 59 ASP C C -7.464 -1.082 25.465 1.00 . A A . 59 ASP C 1 1
16 42853 1 1 59 ASP CA C -8.030 -1.828 24.255 1.00 . A A . 59 ASP CA 1 1
16 42854 1 1 59 ASP CB C -9.490 -1.440 24.021 1.00 . A A . 59 ASP CB 1 1
16 42855 1 1 59 ASP CG C -9.609 0.084 23.955 1.00 . A A . 59 ASP CG 1 1
16 42856 1 1 59 ASP H H -8.246 -3.629 25.419 1.00 . A A . 59 ASP H 1 1
16 42857 1 1 59 ASP HA H -7.447 -1.615 23.373 1.00 . A A . 59 ASP HA 1 1
16 42858 1 1 59 ASP HB2 H -9.832 -1.868 23.090 1.00 . A A . 59 ASP HB2 1 1
16 42859 1 1 59 ASP HB3 H -10.097 -1.811 24.833 1.00 . A A . 59 ASP HB3 1 1
16 42860 1 1 59 ASP N N -8.059 -3.296 24.516 1.00 . A A . 59 ASP N 1 1
16 42861 1 1 59 ASP O O -7.844 -1.329 26.593 1.00 . A A . 59 ASP O 1 1
16 42862 1 1 59 ASP OD1 O -9.683 0.698 25.007 1.00 . A A . 59 ASP OD1 1 1
16 42863 1 1 59 ASP OD2 O -9.625 0.611 22.855 1.00 . A A . 59 ASP OD2 1 1
16 42864 1 1 60 VAL C C -5.703 2.043 25.956 1.00 . A A . 60 VAL C 1 1
16 42865 1 1 60 VAL CA C -5.970 0.595 26.377 1.00 . A A . 60 VAL CA 1 1
16 42866 1 1 60 VAL CB C -4.658 -0.120 26.700 1.00 . A A . 60 VAL CB 1 1
16 42867 1 1 60 VAL CG1 C -3.778 0.790 27.557 1.00 . A A . 60 VAL CG1 1 1
16 42868 1 1 60 VAL CG2 C -4.957 -1.410 27.468 1.00 . A A . 60 VAL CG2 1 1
16 42869 1 1 60 VAL H H -6.268 0.016 24.322 1.00 . A A . 60 VAL H 1 1
16 42870 1 1 60 VAL HA H -6.627 0.565 27.233 1.00 . A A . 60 VAL HA 1 1
16 42871 1 1 60 VAL HB H -4.143 -0.357 25.780 1.00 . A A . 60 VAL HB 1 1
16 42872 1 1 60 VAL HG11 H -2.986 1.202 26.949 1.00 . A A . 60 VAL HG11 1 1
16 42873 1 1 60 VAL HG12 H -3.350 0.217 28.367 1.00 . A A . 60 VAL HG12 1 1
16 42874 1 1 60 VAL HG13 H -4.377 1.593 27.962 1.00 . A A . 60 VAL HG13 1 1
16 42875 1 1 60 VAL HG21 H -4.029 -1.885 27.747 1.00 . A A . 60 VAL HG21 1 1
16 42876 1 1 60 VAL HG22 H -5.531 -2.076 26.841 1.00 . A A . 60 VAL HG22 1 1
16 42877 1 1 60 VAL HG23 H -5.523 -1.176 28.357 1.00 . A A . 60 VAL HG23 1 1
16 42878 1 1 60 VAL N N -6.559 -0.169 25.240 1.00 . A A . 60 VAL N 1 1
16 42879 1 1 60 VAL O O -5.392 2.320 24.815 1.00 . A A . 60 VAL O 1 1
16 42880 1 1 61 ALA C C -4.300 4.893 27.204 1.00 . A A . 61 ALA C 1 1
16 42881 1 1 61 ALA CA C -5.575 4.396 26.519 1.00 . A A . 61 ALA CA 1 1
16 42882 1 1 61 ALA CB C -6.796 5.149 27.046 1.00 . A A . 61 ALA CB 1 1
16 42883 1 1 61 ALA H H -6.075 2.724 27.783 1.00 . A A . 61 ALA H 1 1
16 42884 1 1 61 ALA HA H -5.501 4.515 25.449 1.00 . A A . 61 ALA HA 1 1
16 42885 1 1 61 ALA HB1 H -7.619 4.460 27.169 1.00 . A A . 61 ALA HB1 1 1
16 42886 1 1 61 ALA HB2 H -7.075 5.919 26.341 1.00 . A A . 61 ALA HB2 1 1
16 42887 1 1 61 ALA HB3 H -6.559 5.601 27.997 1.00 . A A . 61 ALA HB3 1 1
16 42888 1 1 61 ALA N N -5.822 2.967 26.869 1.00 . A A . 61 ALA N 1 1
16 42889 1 1 61 ALA O O -4.215 4.950 28.415 1.00 . A A . 61 ALA O 1 1
16 42890 1 1 62 VAL C C -1.343 6.726 26.093 1.00 . A A . 62 VAL C 1 1
16 42891 1 1 62 VAL CA C -2.040 5.753 27.047 1.00 . A A . 62 VAL CA 1 1
16 42892 1 1 62 VAL CB C -1.182 4.504 27.258 1.00 . A A . 62 VAL CB 1 1
16 42893 1 1 62 VAL CG1 C -2.016 3.421 27.945 1.00 . A A . 62 VAL CG1 1 1
16 42894 1 1 62 VAL CG2 C -0.693 3.986 25.904 1.00 . A A . 62 VAL CG2 1 1
16 42895 1 1 62 VAL H H -3.396 5.206 25.464 1.00 . A A . 62 VAL H 1 1
16 42896 1 1 62 VAL HA H -2.236 6.229 27.994 1.00 . A A . 62 VAL HA 1 1
16 42897 1 1 62 VAL HB H -0.334 4.752 27.880 1.00 . A A . 62 VAL HB 1 1
16 42898 1 1 62 VAL HG11 H -2.449 3.820 28.851 1.00 . A A . 62 VAL HG11 1 1
16 42899 1 1 62 VAL HG12 H -1.383 2.580 28.189 1.00 . A A . 62 VAL HG12 1 1
16 42900 1 1 62 VAL HG13 H -2.805 3.097 27.282 1.00 . A A . 62 VAL HG13 1 1
16 42901 1 1 62 VAL HG21 H -0.524 2.922 25.966 1.00 . A A . 62 VAL HG21 1 1
16 42902 1 1 62 VAL HG22 H 0.229 4.484 25.640 1.00 . A A . 62 VAL HG22 1 1
16 42903 1 1 62 VAL HG23 H -1.440 4.189 25.152 1.00 . A A . 62 VAL HG23 1 1
16 42904 1 1 62 VAL N N -3.307 5.258 26.439 1.00 . A A . 62 VAL N 1 1
16 42905 1 1 62 VAL O O -0.976 6.374 24.989 1.00 . A A . 62 VAL O 1 1
16 42906 1 1 63 GLY C C 0.010 10.116 26.470 1.00 . A A . 63 GLY C 1 1
16 42907 1 1 63 GLY CA C -0.488 8.944 25.627 1.00 . A A . 63 GLY CA 1 1
16 42908 1 1 63 GLY H H -1.463 8.212 27.403 1.00 . A A . 63 GLY H 1 1
16 42909 1 1 63 GLY HA2 H 0.347 8.477 25.127 1.00 . A A . 63 GLY HA2 1 1
16 42910 1 1 63 GLY HA3 H -1.192 9.308 24.894 1.00 . A A . 63 GLY HA3 1 1
16 42911 1 1 63 GLY N N -1.159 7.948 26.510 1.00 . A A . 63 GLY N 1 1
16 42912 1 1 63 GLY O O 1.195 10.361 26.574 1.00 . A A . 63 GLY O 1 1
16 42913 1 1 64 ALA C C 0.048 11.507 29.266 1.00 . A A . 64 ALA C 1 1
16 42914 1 1 64 ALA CA C -0.472 11.998 27.913 1.00 . A A . 64 ALA CA 1 1
16 42915 1 1 64 ALA CB C -1.743 12.826 28.091 1.00 . A A . 64 ALA CB 1 1
16 42916 1 1 64 ALA H H -1.838 10.623 26.978 1.00 . A A . 64 ALA H 1 1
16 42917 1 1 64 ALA HA H 0.280 12.580 27.406 1.00 . A A . 64 ALA HA 1 1
16 42918 1 1 64 ALA HB1 H -2.103 12.719 29.103 1.00 . A A . 64 ALA HB1 1 1
16 42919 1 1 64 ALA HB2 H -2.497 12.475 27.401 1.00 . A A . 64 ALA HB2 1 1
16 42920 1 1 64 ALA HB3 H -1.527 13.865 27.892 1.00 . A A . 64 ALA HB3 1 1
16 42921 1 1 64 ALA N N -0.888 10.840 27.075 1.00 . A A . 64 ALA N 1 1
16 42922 1 1 64 ALA O O 0.789 12.190 29.943 1.00 . A A . 64 ALA O 1 1
16 42923 1 1 65 ASN C C 1.546 9.202 30.825 1.00 . A A . 65 ASN C 1 1
16 42924 1 1 65 ASN CA C 0.137 9.786 30.969 1.00 . A A . 65 ASN CA 1 1
16 42925 1 1 65 ASN CB C -0.864 8.688 31.330 1.00 . A A . 65 ASN CB 1 1
16 42926 1 1 65 ASN CG C -1.356 8.895 32.764 1.00 . A A . 65 ASN CG 1 1
16 42927 1 1 65 ASN H H -0.932 9.788 29.099 1.00 . A A . 65 ASN H 1 1
16 42928 1 1 65 ASN HA H 0.124 10.558 31.722 1.00 . A A . 65 ASN HA 1 1
16 42929 1 1 65 ASN HB2 H -1.703 8.729 30.650 1.00 . A A . 65 ASN HB2 1 1
16 42930 1 1 65 ASN HB3 H -0.385 7.724 31.253 1.00 . A A . 65 ASN HB3 1 1
16 42931 1 1 65 ASN HD21 H -1.669 6.962 33.087 1.00 . A A . 65 ASN HD21 1 1
16 42932 1 1 65 ASN HD22 H -2.032 7.984 34.392 1.00 . A A . 65 ASN HD22 1 1
16 42933 1 1 65 ASN N N -0.334 10.324 29.662 1.00 . A A . 65 ASN N 1 1
16 42934 1 1 65 ASN ND2 N -1.715 7.861 33.473 1.00 . A A . 65 ASN ND2 1 1
16 42935 1 1 65 ASN O O 2.319 9.185 31.762 1.00 . A A . 65 ASN O 1 1
16 42936 1 1 65 ASN OD1 O -1.415 10.010 33.243 1.00 . A A . 65 ASN OD1 1 1
16 42937 1 1 66 ASP C C 3.326 7.426 28.107 1.00 . A A . 66 ASP C 1 1
16 42938 1 1 66 ASP CA C 3.244 8.140 29.460 1.00 . A A . 66 ASP CA 1 1
16 42939 1 1 66 ASP CB C 3.415 7.138 30.601 1.00 . A A . 66 ASP CB 1 1
16 42940 1 1 66 ASP CG C 4.520 7.618 31.544 1.00 . A A . 66 ASP CG 1 1
16 42941 1 1 66 ASP H H 1.248 8.745 28.914 1.00 . A A . 66 ASP H 1 1
16 42942 1 1 66 ASP HA H 3.998 8.908 29.528 1.00 . A A . 66 ASP HA 1 1
16 42943 1 1 66 ASP HB2 H 2.486 7.053 31.147 1.00 . A A . 66 ASP HB2 1 1
16 42944 1 1 66 ASP HB3 H 3.685 6.175 30.195 1.00 . A A . 66 ASP HB3 1 1
16 42945 1 1 66 ASP N N 1.886 8.723 29.659 1.00 . A A . 66 ASP N 1 1
16 42946 1 1 66 ASP O O 3.347 6.213 28.038 1.00 . A A . 66 ASP O 1 1
16 42947 1 1 66 ASP OD1 O 5.420 8.295 31.074 1.00 . A A . 66 ASP OD1 1 1
16 42948 1 1 66 ASP OD2 O 4.447 7.301 32.720 1.00 . A A . 66 ASP OD2 1 1
16 42949 1 1 67 ALA C C 3.819 8.560 24.626 1.00 . A A . 67 ALA C 1 1
16 42950 1 1 67 ALA CA C 3.459 7.521 25.692 1.00 . A A . 67 ALA CA 1 1
16 42951 1 1 67 ALA CB C 2.063 6.951 25.439 1.00 . A A . 67 ALA CB 1 1
16 42952 1 1 67 ALA H H 3.360 9.143 27.111 1.00 . A A . 67 ALA H 1 1
16 42953 1 1 67 ALA HA H 4.186 6.725 25.701 1.00 . A A . 67 ALA HA 1 1
16 42954 1 1 67 ALA HB1 H 1.387 7.302 26.202 1.00 . A A . 67 ALA HB1 1 1
16 42955 1 1 67 ALA HB2 H 2.106 5.872 25.463 1.00 . A A . 67 ALA HB2 1 1
16 42956 1 1 67 ALA HB3 H 1.712 7.276 24.469 1.00 . A A . 67 ALA HB3 1 1
16 42957 1 1 67 ALA N N 3.375 8.166 27.035 1.00 . A A . 67 ALA N 1 1
16 42958 1 1 67 ALA O O 4.962 8.693 24.236 1.00 . A A . 67 ALA O 1 1
16 42959 1 1 68 TYR C C 2.987 11.729 23.690 1.00 . A A . 68 TYR C 1 1
16 42960 1 1 68 TYR CA C 3.142 10.323 23.107 1.00 . A A . 68 TYR CA 1 1
16 42961 1 1 68 TYR CB C 2.106 10.078 22.009 1.00 . A A . 68 TYR CB 1 1
16 42962 1 1 68 TYR CD1 C 3.430 7.958 21.664 1.00 . A A . 68 TYR CD1 1 1
16 42963 1 1 68 TYR CD2 C 1.142 8.049 20.864 1.00 . A A . 68 TYR CD2 1 1
16 42964 1 1 68 TYR CE1 C 3.543 6.645 21.191 1.00 . A A . 68 TYR CE1 1 1
16 42965 1 1 68 TYR CE2 C 1.256 6.736 20.391 1.00 . A A . 68 TYR CE2 1 1
16 42966 1 1 68 TYR CG C 2.229 8.660 21.500 1.00 . A A . 68 TYR CG 1 1
16 42967 1 1 68 TYR CZ C 2.456 6.034 20.556 1.00 . A A . 68 TYR CZ 1 1
16 42968 1 1 68 TYR H H 1.936 9.173 24.474 1.00 . A A . 68 TYR H 1 1
16 42969 1 1 68 TYR HA H 4.137 10.186 22.711 1.00 . A A . 68 TYR HA 1 1
16 42970 1 1 68 TYR HB2 H 1.115 10.232 22.411 1.00 . A A . 68 TYR HB2 1 1
16 42971 1 1 68 TYR HB3 H 2.274 10.768 21.195 1.00 . A A . 68 TYR HB3 1 1
16 42972 1 1 68 TYR HD1 H 4.269 8.429 22.154 1.00 . A A . 68 TYR HD1 1 1
16 42973 1 1 68 TYR HD2 H 0.216 8.590 20.738 1.00 . A A . 68 TYR HD2 1 1
16 42974 1 1 68 TYR HE1 H 4.468 6.103 21.317 1.00 . A A . 68 TYR HE1 1 1
16 42975 1 1 68 TYR HE2 H 0.417 6.264 19.901 1.00 . A A . 68 TYR HE2 1 1
16 42976 1 1 68 TYR HH H 3.169 4.744 19.342 1.00 . A A . 68 TYR HH 1 1
16 42977 1 1 68 TYR N N 2.852 9.296 24.148 1.00 . A A . 68 TYR N 1 1
16 42978 1 1 68 TYR O O 3.632 12.665 23.260 1.00 . A A . 68 TYR O 1 1
16 42979 1 1 68 TYR OH O 2.567 4.739 20.090 1.00 . A A . 68 TYR OH 1 1
16 42980 1 1 69 GLY C C 3.012 13.470 26.342 1.00 . A A . 69 GLY C 1 1
16 42981 1 1 69 GLY CA C 1.943 13.234 25.276 1.00 . A A . 69 GLY CA 1 1
16 42982 1 1 69 GLY H H 1.626 11.121 25.001 1.00 . A A . 69 GLY H 1 1
16 42983 1 1 69 GLY HA2 H 2.023 13.990 24.508 1.00 . A A . 69 GLY HA2 1 1
16 42984 1 1 69 GLY HA3 H 0.966 13.286 25.733 1.00 . A A . 69 GLY HA3 1 1
16 42985 1 1 69 GLY N N 2.136 11.887 24.667 1.00 . A A . 69 GLY N 1 1
16 42986 1 1 69 GLY O O 4.195 13.430 26.069 1.00 . A A . 69 GLY O 1 1
16 42987 1 1 70 GLN C C 4.554 15.085 28.246 1.00 . A A . 70 GLN C 1 1
16 42988 1 1 70 GLN CA C 3.603 13.952 28.642 1.00 . A A . 70 GLN CA 1 1
16 42989 1 1 70 GLN CB C 4.366 12.634 28.774 1.00 . A A . 70 GLN CB 1 1
16 42990 1 1 70 GLN CD C 3.864 12.702 31.221 1.00 . A A . 70 GLN CD 1 1
16 42991 1 1 70 GLN CG C 3.812 11.840 29.959 1.00 . A A . 70 GLN CG 1 1
16 42992 1 1 70 GLN H H 1.649 13.743 27.759 1.00 . A A . 70 GLN H 1 1
16 42993 1 1 70 GLN HA H 3.104 14.184 29.570 1.00 . A A . 70 GLN HA 1 1
16 42994 1 1 70 GLN HB2 H 4.249 12.057 27.867 1.00 . A A . 70 GLN HB2 1 1
16 42995 1 1 70 GLN HB3 H 5.413 12.838 28.938 1.00 . A A . 70 GLN HB3 1 1
16 42996 1 1 70 GLN HE21 H 1.963 13.260 31.089 1.00 . A A . 70 GLN HE21 1 1
16 42997 1 1 70 GLN HE22 H 2.814 13.893 32.414 1.00 . A A . 70 GLN HE22 1 1
16 42998 1 1 70 GLN HG2 H 2.789 11.557 29.755 1.00 . A A . 70 GLN HG2 1 1
16 42999 1 1 70 GLN HG3 H 4.409 10.952 30.107 1.00 . A A . 70 GLN HG3 1 1
16 43000 1 1 70 GLN N N 2.607 13.715 27.558 1.00 . A A . 70 GLN N 1 1
16 43001 1 1 70 GLN NE2 N 2.791 13.338 31.606 1.00 . A A . 70 GLN NE2 1 1
16 43002 1 1 70 GLN O O 5.727 14.869 28.016 1.00 . A A . 70 GLN O 1 1
16 43003 1 1 70 GLN OE1 O 4.891 12.800 31.862 1.00 . A A . 70 GLN OE1 1 1
16 43004 1 1 71 TYR C C 6.276 17.330 28.524 1.00 . A A . 71 TYR C 1 1
16 43005 1 1 71 TYR CA C 4.940 17.431 27.786 1.00 . A A . 71 TYR CA 1 1
16 43006 1 1 71 TYR CB C 4.183 18.694 28.212 1.00 . A A . 71 TYR CB 1 1
16 43007 1 1 71 TYR CD1 C 4.103 18.250 30.694 1.00 . A A . 71 TYR CD1 1 1
16 43008 1 1 71 TYR CD2 C 2.018 18.361 29.460 1.00 . A A . 71 TYR CD2 1 1
16 43009 1 1 71 TYR CE1 C 3.391 18.003 31.874 1.00 . A A . 71 TYR CE1 1 1
16 43010 1 1 71 TYR CE2 C 1.307 18.113 30.639 1.00 . A A . 71 TYR CE2 1 1
16 43011 1 1 71 TYR CG C 3.416 18.429 29.487 1.00 . A A . 71 TYR CG 1 1
16 43012 1 1 71 TYR CZ C 1.993 17.935 31.846 1.00 . A A . 71 TYR CZ 1 1
16 43013 1 1 71 TYR H H 3.109 16.442 28.356 1.00 . A A . 71 TYR H 1 1
16 43014 1 1 71 TYR HA H 5.100 17.441 26.718 1.00 . A A . 71 TYR HA 1 1
16 43015 1 1 71 TYR HB2 H 4.888 19.495 28.378 1.00 . A A . 71 TYR HB2 1 1
16 43016 1 1 71 TYR HB3 H 3.492 18.979 27.432 1.00 . A A . 71 TYR HB3 1 1
16 43017 1 1 71 TYR HD1 H 5.181 18.303 30.714 1.00 . A A . 71 TYR HD1 1 1
16 43018 1 1 71 TYR HD2 H 1.488 18.498 28.529 1.00 . A A . 71 TYR HD2 1 1
16 43019 1 1 71 TYR HE1 H 3.920 17.866 32.805 1.00 . A A . 71 TYR HE1 1 1
16 43020 1 1 71 TYR HE2 H 0.228 18.060 30.618 1.00 . A A . 71 TYR HE2 1 1
16 43021 1 1 71 TYR HH H 0.560 18.313 33.049 1.00 . A A . 71 TYR HH 1 1
16 43022 1 1 71 TYR N N 4.058 16.289 28.167 1.00 . A A . 71 TYR N 1 1
16 43023 1 1 71 TYR O O 6.337 16.921 29.667 1.00 . A A . 71 TYR O 1 1
16 43024 1 1 71 TYR OH O 1.290 17.691 33.009 1.00 . A A . 71 TYR OH 1 1
16 43025 1 1 72 ASP C C 9.167 19.015 28.932 1.00 . A A . 72 ASP C 1 1
16 43026 1 1 72 ASP CA C 8.682 17.616 28.544 1.00 . A A . 72 ASP CA 1 1
16 43027 1 1 72 ASP CB C 9.611 16.997 27.500 1.00 . A A . 72 ASP CB 1 1
16 43028 1 1 72 ASP CG C 11.037 16.946 28.051 1.00 . A A . 72 ASP CG 1 1
16 43029 1 1 72 ASP H H 7.281 18.020 26.957 1.00 . A A . 72 ASP H 1 1
16 43030 1 1 72 ASP HA H 8.631 16.981 29.414 1.00 . A A . 72 ASP HA 1 1
16 43031 1 1 72 ASP HB2 H 9.276 15.996 27.270 1.00 . A A . 72 ASP HB2 1 1
16 43032 1 1 72 ASP HB3 H 9.594 17.597 26.603 1.00 . A A . 72 ASP HB3 1 1
16 43033 1 1 72 ASP N N 7.350 17.696 27.879 1.00 . A A . 72 ASP N 1 1
16 43034 1 1 72 ASP O O 9.828 19.688 28.164 1.00 . A A . 72 ASP O 1 1
16 43035 1 1 72 ASP OD1 O 11.351 15.991 28.741 1.00 . A A . 72 ASP OD1 1 1
16 43036 1 1 72 ASP OD2 O 11.791 17.864 27.773 1.00 . A A . 72 ASP OD2 1 1
16 43037 1 1 73 GLU C C 10.806 20.954 30.348 1.00 . A A . 73 GLU C 1 1
16 43038 1 1 73 GLU CA C 9.295 20.813 30.550 1.00 . A A . 73 GLU CA 1 1
16 43039 1 1 73 GLU CB C 8.943 20.890 32.036 1.00 . A A . 73 GLU CB 1 1
16 43040 1 1 73 GLU CD C 6.794 22.065 31.536 1.00 . A A . 73 GLU CD 1 1
16 43041 1 1 73 GLU CG C 7.422 20.839 32.202 1.00 . A A . 73 GLU CG 1 1
16 43042 1 1 73 GLU H H 8.316 18.901 30.722 1.00 . A A . 73 GLU H 1 1
16 43043 1 1 73 GLU HA H 8.768 21.579 30.004 1.00 . A A . 73 GLU HA 1 1
16 43044 1 1 73 GLU HB2 H 9.390 20.056 32.555 1.00 . A A . 73 GLU HB2 1 1
16 43045 1 1 73 GLU HB3 H 9.316 21.815 32.448 1.00 . A A . 73 GLU HB3 1 1
16 43046 1 1 73 GLU HG2 H 7.040 19.941 31.739 1.00 . A A . 73 GLU HG2 1 1
16 43047 1 1 73 GLU HG3 H 7.175 20.837 33.253 1.00 . A A . 73 GLU HG3 1 1
16 43048 1 1 73 GLU N N 8.848 19.459 30.117 1.00 . A A . 73 GLU N 1 1
16 43049 1 1 73 GLU O O 11.333 22.047 30.261 1.00 . A A . 73 GLU O 1 1
16 43050 1 1 73 GLU OE1 O 6.851 23.130 32.128 1.00 . A A . 73 GLU OE1 1 1
16 43051 1 1 73 GLU OE2 O 6.267 21.918 30.446 1.00 . A A . 73 GLU OE2 1 1
16 43052 1 1 74 ASN C C 13.302 20.210 28.599 1.00 . A A . 74 ASN C 1 1
16 43053 1 1 74 ASN CA C 12.982 19.922 30.068 1.00 . A A . 74 ASN CA 1 1
16 43054 1 1 74 ASN CB C 13.498 18.540 30.470 1.00 . A A . 74 ASN CB 1 1
16 43055 1 1 74 ASN CG C 13.982 18.578 31.921 1.00 . A A . 74 ASN CG 1 1
16 43056 1 1 74 ASN H H 11.060 18.986 30.339 1.00 . A A . 74 ASN H 1 1
16 43057 1 1 74 ASN HA H 13.415 20.678 30.704 1.00 . A A . 74 ASN HA 1 1
16 43058 1 1 74 ASN HB2 H 12.702 17.816 30.373 1.00 . A A . 74 ASN HB2 1 1
16 43059 1 1 74 ASN HB3 H 14.320 18.261 29.827 1.00 . A A . 74 ASN HB3 1 1
16 43060 1 1 74 ASN HD21 H 12.538 19.803 32.518 1.00 . A A . 74 ASN HD21 1 1
16 43061 1 1 74 ASN HD22 H 13.631 19.327 33.726 1.00 . A A . 74 ASN HD22 1 1
16 43062 1 1 74 ASN N N 11.506 19.856 30.268 1.00 . A A . 74 ASN N 1 1
16 43063 1 1 74 ASN ND2 N 13.329 19.295 32.794 1.00 . A A . 74 ASN ND2 1 1
16 43064 1 1 74 ASN O O 14.448 20.225 28.197 1.00 . A A . 74 ASN O 1 1
16 43065 1 1 74 ASN OD1 O 14.963 17.949 32.263 1.00 . A A . 74 ASN OD1 1 1
16 43066 1 1 75 LEU C C 13.857 21.449 26.150 1.00 . A A . 75 LEU C 1 1
16 43067 1 1 75 LEU CA C 12.524 20.719 26.349 1.00 . A A . 75 LEU CA 1 1
16 43068 1 1 75 LEU CB C 11.358 21.617 25.936 1.00 . A A . 75 LEU CB 1 1
16 43069 1 1 75 LEU CD1 C 9.645 21.448 24.127 1.00 . A A . 75 LEU CD1 1 1
16 43070 1 1 75 LEU CD2 C 11.744 22.745 23.742 1.00 . A A . 75 LEU CD2 1 1
16 43071 1 1 75 LEU CG C 11.143 21.515 24.426 1.00 . A A . 75 LEU CG 1 1
16 43072 1 1 75 LEU H H 11.379 20.411 28.149 1.00 . A A . 75 LEU H 1 1
16 43073 1 1 75 LEU HA H 12.506 19.805 25.776 1.00 . A A . 75 LEU HA 1 1
16 43074 1 1 75 LEU HB2 H 10.462 21.301 26.451 1.00 . A A . 75 LEU HB2 1 1
16 43075 1 1 75 LEU HB3 H 11.582 22.641 26.198 1.00 . A A . 75 LEU HB3 1 1
16 43076 1 1 75 LEU HD11 H 9.306 22.407 23.766 1.00 . A A . 75 LEU HD11 1 1
16 43077 1 1 75 LEU HD12 H 9.109 21.194 25.029 1.00 . A A . 75 LEU HD12 1 1
16 43078 1 1 75 LEU HD13 H 9.461 20.695 23.374 1.00 . A A . 75 LEU HD13 1 1
16 43079 1 1 75 LEU HD21 H 12.704 22.490 23.320 1.00 . A A . 75 LEU HD21 1 1
16 43080 1 1 75 LEU HD22 H 11.867 23.536 24.467 1.00 . A A . 75 LEU HD22 1 1
16 43081 1 1 75 LEU HD23 H 11.083 23.079 22.956 1.00 . A A . 75 LEU HD23 1 1
16 43082 1 1 75 LEU HG H 11.625 20.623 24.054 1.00 . A A . 75 LEU HG 1 1
16 43083 1 1 75 LEU N N 12.293 20.433 27.797 1.00 . A A . 75 LEU N 1 1
16 43084 1 1 75 LEU O O 14.732 20.982 25.449 1.00 . A A . 75 LEU O 1 1
16 43085 1 1 76 VAL C C 16.340 22.813 27.590 1.00 . A A . 76 VAL C 1 1
16 43086 1 1 76 VAL CA C 15.291 23.345 26.610 1.00 . A A . 76 VAL CA 1 1
16 43087 1 1 76 VAL CB C 14.934 24.793 26.939 1.00 . A A . 76 VAL CB 1 1
16 43088 1 1 76 VAL CG1 C 16.123 25.700 26.616 1.00 . A A . 76 VAL CG1 1 1
16 43089 1 1 76 VAL CG2 C 13.725 25.222 26.103 1.00 . A A . 76 VAL CG2 1 1
16 43090 1 1 76 VAL H H 13.298 22.947 27.326 1.00 . A A . 76 VAL H 1 1
16 43091 1 1 76 VAL HA H 15.651 23.274 25.595 1.00 . A A . 76 VAL HA 1 1
16 43092 1 1 76 VAL HB H 14.695 24.875 27.990 1.00 . A A . 76 VAL HB 1 1
16 43093 1 1 76 VAL HG11 H 16.065 26.016 25.584 1.00 . A A . 76 VAL HG11 1 1
16 43094 1 1 76 VAL HG12 H 17.043 25.159 26.776 1.00 . A A . 76 VAL HG12 1 1
16 43095 1 1 76 VAL HG13 H 16.099 26.568 27.259 1.00 . A A . 76 VAL HG13 1 1
16 43096 1 1 76 VAL HG21 H 12.974 24.446 26.133 1.00 . A A . 76 VAL HG21 1 1
16 43097 1 1 76 VAL HG22 H 14.034 25.384 25.081 1.00 . A A . 76 VAL HG22 1 1
16 43098 1 1 76 VAL HG23 H 13.316 26.137 26.505 1.00 . A A . 76 VAL HG23 1 1
16 43099 1 1 76 VAL N N 14.016 22.589 26.764 1.00 . A A . 76 VAL N 1 1
16 43100 1 1 76 VAL O O 16.388 23.208 28.738 1.00 . A A . 76 VAL O 1 1
16 43101 1 1 77 GLN C C 19.612 21.851 27.628 1.00 . A A . 77 GLN C 1 1
16 43102 1 1 77 GLN CA C 18.226 21.363 28.054 1.00 . A A . 77 GLN CA 1 1
16 43103 1 1 77 GLN CB C 18.120 19.845 27.896 1.00 . A A . 77 GLN CB 1 1
16 43104 1 1 77 GLN CD C 16.510 18.010 28.431 1.00 . A A . 77 GLN CD 1 1
16 43105 1 1 77 GLN CG C 17.167 19.288 28.955 1.00 . A A . 77 GLN CG 1 1
16 43106 1 1 77 GLN H H 17.126 21.612 26.217 1.00 . A A . 77 GLN H 1 1
16 43107 1 1 77 GLN HA H 18.024 21.642 29.076 1.00 . A A . 77 GLN HA 1 1
16 43108 1 1 77 GLN HB2 H 17.742 19.612 26.912 1.00 . A A . 77 GLN HB2 1 1
16 43109 1 1 77 GLN HB3 H 19.096 19.401 28.022 1.00 . A A . 77 GLN HB3 1 1
16 43110 1 1 77 GLN HE21 H 15.746 18.893 26.825 1.00 . A A . 77 GLN HE21 1 1
16 43111 1 1 77 GLN HE22 H 15.405 17.237 26.973 1.00 . A A . 77 GLN HE22 1 1
16 43112 1 1 77 GLN HG2 H 17.721 19.064 29.856 1.00 . A A . 77 GLN HG2 1 1
16 43113 1 1 77 GLN HG3 H 16.403 20.019 29.175 1.00 . A A . 77 GLN HG3 1 1
16 43114 1 1 77 GLN N N 17.181 21.918 27.147 1.00 . A A . 77 GLN N 1 1
16 43115 1 1 77 GLN NE2 N 15.830 18.050 27.316 1.00 . A A . 77 GLN NE2 1 1
16 43116 1 1 77 GLN O O 19.802 22.328 26.526 1.00 . A A . 77 GLN O 1 1
16 43117 1 1 77 GLN OE1 O 16.615 16.964 29.040 1.00 . A A . 77 GLN OE1 1 1
16 43118 1 1 78 ARG C C 22.962 21.058 28.316 1.00 . A A . 78 ARG C 1 1
16 43119 1 1 78 ARG CA C 21.957 22.199 28.136 1.00 . A A . 78 ARG CA 1 1
16 43120 1 1 78 ARG CB C 22.258 23.339 29.111 1.00 . A A . 78 ARG CB 1 1
16 43121 1 1 78 ARG CD C 22.982 25.559 28.220 1.00 . A A . 78 ARG CD 1 1
16 43122 1 1 78 ARG CG C 21.777 24.663 28.513 1.00 . A A . 78 ARG CG 1 1
16 43123 1 1 78 ARG CZ C 22.614 27.945 28.406 1.00 . A A . 78 ARG CZ 1 1
16 43124 1 1 78 ARG H H 20.410 21.353 29.377 1.00 . A A . 78 ARG H 1 1
16 43125 1 1 78 ARG HA H 21.980 22.566 27.122 1.00 . A A . 78 ARG HA 1 1
16 43126 1 1 78 ARG HB2 H 21.747 23.157 30.045 1.00 . A A . 78 ARG HB2 1 1
16 43127 1 1 78 ARG HB3 H 23.323 23.390 29.286 1.00 . A A . 78 ARG HB3 1 1
16 43128 1 1 78 ARG HD2 H 23.896 25.075 28.538 1.00 . A A . 78 ARG HD2 1 1
16 43129 1 1 78 ARG HD3 H 23.027 25.796 27.168 1.00 . A A . 78 ARG HD3 1 1
16 43130 1 1 78 ARG HE H 22.683 26.748 29.989 1.00 . A A . 78 ARG HE 1 1
16 43131 1 1 78 ARG HG2 H 21.238 24.469 27.597 1.00 . A A . 78 ARG HG2 1 1
16 43132 1 1 78 ARG HG3 H 21.126 25.159 29.217 1.00 . A A . 78 ARG HG3 1 1
16 43133 1 1 78 ARG HH11 H 24.578 28.334 28.394 1.00 . A A . 78 ARG HH11 1 1
16 43134 1 1 78 ARG HH12 H 23.570 29.544 27.672 1.00 . A A . 78 ARG HH12 1 1
16 43135 1 1 78 ARG HH21 H 20.620 27.825 28.277 1.00 . A A . 78 ARG HH21 1 1
16 43136 1 1 78 ARG HH22 H 21.330 29.255 27.605 1.00 . A A . 78 ARG HH22 1 1
16 43137 1 1 78 ARG N N 20.584 21.739 28.493 1.00 . A A . 78 ARG N 1 1
16 43138 1 1 78 ARG NE N 22.744 26.796 29.012 1.00 . A A . 78 ARG NE 1 1
16 43139 1 1 78 ARG NH1 N 23.670 28.663 28.137 1.00 . A A . 78 ARG NH1 1 1
16 43140 1 1 78 ARG NH2 N 21.429 28.375 28.070 1.00 . A A . 78 ARG NH2 1 1
16 43141 1 1 78 ARG O O 23.240 20.631 29.419 1.00 . A A . 78 ARG O 1 1
16 43142 1 1 79 VAL C C 25.630 19.652 26.336 1.00 . A A . 79 VAL C 1 1
16 43143 1 1 79 VAL CA C 24.499 19.451 27.349 1.00 . A A . 79 VAL CA 1 1
16 43144 1 1 79 VAL CB C 23.709 18.181 27.028 1.00 . A A . 79 VAL CB 1 1
16 43145 1 1 79 VAL CG1 C 22.785 18.439 25.836 1.00 . A A . 79 VAL CG1 1 1
16 43146 1 1 79 VAL CG2 C 24.680 17.050 26.684 1.00 . A A . 79 VAL CG2 1 1
16 43147 1 1 79 VAL H H 23.273 20.923 26.361 1.00 . A A . 79 VAL H 1 1
16 43148 1 1 79 VAL HA H 24.894 19.397 28.351 1.00 . A A . 79 VAL HA 1 1
16 43149 1 1 79 VAL HB H 23.117 17.900 27.887 1.00 . A A . 79 VAL HB 1 1
16 43150 1 1 79 VAL HG11 H 21.795 18.681 26.193 1.00 . A A . 79 VAL HG11 1 1
16 43151 1 1 79 VAL HG12 H 22.740 17.554 25.218 1.00 . A A . 79 VAL HG12 1 1
16 43152 1 1 79 VAL HG13 H 23.170 19.265 25.254 1.00 . A A . 79 VAL HG13 1 1
16 43153 1 1 79 VAL HG21 H 25.366 16.902 27.505 1.00 . A A . 79 VAL HG21 1 1
16 43154 1 1 79 VAL HG22 H 25.235 17.311 25.794 1.00 . A A . 79 VAL HG22 1 1
16 43155 1 1 79 VAL HG23 H 24.126 16.140 26.508 1.00 . A A . 79 VAL HG23 1 1
16 43156 1 1 79 VAL N N 23.510 20.563 27.241 1.00 . A A . 79 VAL N 1 1
16 43157 1 1 79 VAL O O 25.389 19.761 25.151 1.00 . A A . 79 VAL O 1 1
16 43158 1 1 80 PRO C C 28.308 18.610 25.177 1.00 . A A . 80 PRO C 1 1
16 43159 1 1 80 PRO CA C 28.018 19.885 25.974 1.00 . A A . 80 PRO CA 1 1
16 43160 1 1 80 PRO CB C 29.144 20.176 26.963 1.00 . A A . 80 PRO CB 1 1
16 43161 1 1 80 PRO CD C 27.197 19.572 28.259 1.00 . A A . 80 PRO CD 1 1
16 43162 1 1 80 PRO CG C 28.704 19.547 28.247 1.00 . A A . 80 PRO CG 1 1
16 43163 1 1 80 PRO HA H 27.879 20.727 25.314 1.00 . A A . 80 PRO HA 1 1
16 43164 1 1 80 PRO HB2 H 30.067 19.730 26.620 1.00 . A A . 80 PRO HB2 1 1
16 43165 1 1 80 PRO HB3 H 29.264 21.239 27.096 1.00 . A A . 80 PRO HB3 1 1
16 43166 1 1 80 PRO HD2 H 26.807 18.653 28.676 1.00 . A A . 80 PRO HD2 1 1
16 43167 1 1 80 PRO HD3 H 26.835 20.426 28.811 1.00 . A A . 80 PRO HD3 1 1
16 43168 1 1 80 PRO HG2 H 29.058 18.526 28.297 1.00 . A A . 80 PRO HG2 1 1
16 43169 1 1 80 PRO HG3 H 29.083 20.113 29.084 1.00 . A A . 80 PRO HG3 1 1
16 43170 1 1 80 PRO N N 26.832 19.696 26.843 1.00 . A A . 80 PRO N 1 1
16 43171 1 1 80 PRO O O 27.915 17.526 25.558 1.00 . A A . 80 PRO O 1 1
16 43172 1 1 81 LYS C C 30.354 16.664 23.959 1.00 . A A . 81 LYS C 1 1
16 43173 1 1 81 LYS CA C 29.307 17.529 23.251 1.00 . A A . 81 LYS CA 1 1
16 43174 1 1 81 LYS CB C 29.866 18.080 21.939 1.00 . A A . 81 LYS CB 1 1
16 43175 1 1 81 LYS CD C 32.064 18.772 20.973 1.00 . A A . 81 LYS CD 1 1
16 43176 1 1 81 LYS CE C 33.351 19.558 21.235 1.00 . A A . 81 LYS CE 1 1
16 43177 1 1 81 LYS CG C 31.171 18.828 22.214 1.00 . A A . 81 LYS CG 1 1
16 43178 1 1 81 LYS H H 29.300 19.618 23.783 1.00 . A A . 81 LYS H 1 1
16 43179 1 1 81 LYS HA H 28.413 16.959 23.060 1.00 . A A . 81 LYS HA 1 1
16 43180 1 1 81 LYS HB2 H 30.055 17.263 21.258 1.00 . A A . 81 LYS HB2 1 1
16 43181 1 1 81 LYS HB3 H 29.150 18.758 21.498 1.00 . A A . 81 LYS HB3 1 1
16 43182 1 1 81 LYS HD2 H 32.308 17.743 20.753 1.00 . A A . 81 LYS HD2 1 1
16 43183 1 1 81 LYS HD3 H 31.543 19.207 20.134 1.00 . A A . 81 LYS HD3 1 1
16 43184 1 1 81 LYS HE2 H 33.128 20.475 21.764 1.00 . A A . 81 LYS HE2 1 1
16 43185 1 1 81 LYS HE3 H 34.051 18.959 21.795 1.00 . A A . 81 LYS HE3 1 1
16 43186 1 1 81 LYS HG2 H 30.951 19.859 22.454 1.00 . A A . 81 LYS HG2 1 1
16 43187 1 1 81 LYS HG3 H 31.683 18.367 23.045 1.00 . A A . 81 LYS HG3 1 1
16 43188 1 1 81 LYS HZ1 H 34.560 19.102 19.603 1.00 . A A . 81 LYS HZ1 1 1
16 43189 1 1 81 LYS HZ2 H 34.405 20.764 19.906 1.00 . A A . 81 LYS HZ2 1 1
16 43190 1 1 81 LYS HZ3 H 33.120 19.908 19.196 1.00 . A A . 81 LYS HZ3 1 1
16 43191 1 1 81 LYS N N 28.993 18.734 24.072 1.00 . A A . 81 LYS N 1 1
16 43192 1 1 81 LYS NZ N 33.900 19.855 19.883 1.00 . A A . 81 LYS NZ 1 1
16 43193 1 1 81 LYS O O 30.728 15.611 23.482 1.00 . A A . 81 LYS O 1 1
16 43194 1 1 82 ASP C C 31.384 14.854 25.979 1.00 . A A . 82 ASP C 1 1
16 43195 1 1 82 ASP CA C 31.851 16.304 25.830 1.00 . A A . 82 ASP CA 1 1
16 43196 1 1 82 ASP CB C 31.966 16.974 27.199 1.00 . A A . 82 ASP CB 1 1
16 43197 1 1 82 ASP CG C 33.111 16.336 27.987 1.00 . A A . 82 ASP CG 1 1
16 43198 1 1 82 ASP H H 30.515 17.952 25.461 1.00 . A A . 82 ASP H 1 1
16 43199 1 1 82 ASP HA H 32.801 16.344 25.319 1.00 . A A . 82 ASP HA 1 1
16 43200 1 1 82 ASP HB2 H 32.161 18.029 27.068 1.00 . A A . 82 ASP HB2 1 1
16 43201 1 1 82 ASP HB3 H 31.042 16.844 27.742 1.00 . A A . 82 ASP HB3 1 1
16 43202 1 1 82 ASP N N 30.830 17.101 25.093 1.00 . A A . 82 ASP N 1 1
16 43203 1 1 82 ASP O O 32.181 13.945 26.105 1.00 . A A . 82 ASP O 1 1
16 43204 1 1 82 ASP OD1 O 34.045 15.866 27.359 1.00 . A A . 82 ASP OD1 1 1
16 43205 1 1 82 ASP OD2 O 33.035 16.329 29.205 1.00 . A A . 82 ASP OD2 1 1
16 43206 1 1 83 VAL C C 29.005 12.749 24.782 1.00 . A A . 83 VAL C 1 1
16 43207 1 1 83 VAL CA C 29.583 13.238 26.112 1.00 . A A . 83 VAL CA 1 1
16 43208 1 1 83 VAL CB C 28.487 13.332 27.173 1.00 . A A . 83 VAL CB 1 1
16 43209 1 1 83 VAL CG1 C 27.633 12.064 27.139 1.00 . A A . 83 VAL CG1 1 1
16 43210 1 1 83 VAL CG2 C 29.126 13.478 28.555 1.00 . A A . 83 VAL CG2 1 1
16 43211 1 1 83 VAL H H 29.472 15.378 25.868 1.00 . A A . 83 VAL H 1 1
16 43212 1 1 83 VAL HA H 30.368 12.580 26.449 1.00 . A A . 83 VAL HA 1 1
16 43213 1 1 83 VAL HB H 27.863 14.191 26.971 1.00 . A A . 83 VAL HB 1 1
16 43214 1 1 83 VAL HG11 H 28.035 11.378 26.409 1.00 . A A . 83 VAL HG11 1 1
16 43215 1 1 83 VAL HG12 H 26.618 12.320 26.871 1.00 . A A . 83 VAL HG12 1 1
16 43216 1 1 83 VAL HG13 H 27.640 11.598 28.113 1.00 . A A . 83 VAL HG13 1 1
16 43217 1 1 83 VAL HG21 H 28.515 12.975 29.290 1.00 . A A . 83 VAL HG21 1 1
16 43218 1 1 83 VAL HG22 H 29.205 14.524 28.807 1.00 . A A . 83 VAL HG22 1 1
16 43219 1 1 83 VAL HG23 H 30.112 13.035 28.543 1.00 . A A . 83 VAL HG23 1 1
16 43220 1 1 83 VAL N N 30.099 14.631 25.970 1.00 . A A . 83 VAL N 1 1
16 43221 1 1 83 VAL O O 29.614 11.964 24.083 1.00 . A A . 83 VAL O 1 1
16 43222 1 1 84 PHE C C 27.582 11.328 22.823 1.00 . A A . 84 PHE C 1 1
16 43223 1 1 84 PHE CA C 27.208 12.778 23.143 1.00 . A A . 84 PHE CA 1 1
16 43224 1 1 84 PHE CB C 27.781 13.724 22.087 1.00 . A A . 84 PHE CB 1 1
16 43225 1 1 84 PHE CD1 C 26.445 15.800 22.598 1.00 . A A . 84 PHE CD1 1 1
16 43226 1 1 84 PHE CD2 C 26.069 14.660 20.492 1.00 . A A . 84 PHE CD2 1 1
16 43227 1 1 84 PHE CE1 C 25.478 16.753 22.256 1.00 . A A . 84 PHE CE1 1 1
16 43228 1 1 84 PHE CE2 C 25.103 15.614 20.149 1.00 . A A . 84 PHE CE2 1 1
16 43229 1 1 84 PHE CG C 26.740 14.752 21.717 1.00 . A A . 84 PHE CG 1 1
16 43230 1 1 84 PHE CZ C 24.808 16.660 21.030 1.00 . A A . 84 PHE CZ 1 1
16 43231 1 1 84 PHE H H 27.365 13.845 25.010 1.00 . A A . 84 PHE H 1 1
16 43232 1 1 84 PHE HA H 26.137 12.889 23.191 1.00 . A A . 84 PHE HA 1 1
16 43233 1 1 84 PHE HB2 H 28.654 14.221 22.485 1.00 . A A . 84 PHE HB2 1 1
16 43234 1 1 84 PHE HB3 H 28.057 13.159 21.209 1.00 . A A . 84 PHE HB3 1 1
16 43235 1 1 84 PHE HD1 H 26.962 15.871 23.544 1.00 . A A . 84 PHE HD1 1 1
16 43236 1 1 84 PHE HD2 H 26.296 13.852 19.811 1.00 . A A . 84 PHE HD2 1 1
16 43237 1 1 84 PHE HE1 H 25.251 17.560 22.936 1.00 . A A . 84 PHE HE1 1 1
16 43238 1 1 84 PHE HE2 H 24.586 15.542 19.203 1.00 . A A . 84 PHE HE2 1 1
16 43239 1 1 84 PHE HZ H 24.063 17.396 20.765 1.00 . A A . 84 PHE HZ 1 1
16 43240 1 1 84 PHE N N 27.834 13.211 24.428 1.00 . A A . 84 PHE N 1 1
16 43241 1 1 84 PHE O O 28.589 11.059 22.199 1.00 . A A . 84 PHE O 1 1
16 43242 1 1 85 MET C C 27.040 8.691 21.459 1.00 . A A . 85 MET C 1 1
16 43243 1 1 85 MET CA C 27.089 8.959 22.966 1.00 . A A . 85 MET CA 1 1
16 43244 1 1 85 MET CB C 25.998 8.169 23.688 1.00 . A A . 85 MET CB 1 1
16 43245 1 1 85 MET CE C 23.710 6.374 24.325 1.00 . A A . 85 MET CE 1 1
16 43246 1 1 85 MET CG C 24.624 8.711 23.287 1.00 . A A . 85 MET CG 1 1
16 43247 1 1 85 MET H H 25.970 10.628 23.748 1.00 . A A . 85 MET H 1 1
16 43248 1 1 85 MET HA H 28.057 8.700 23.365 1.00 . A A . 85 MET HA 1 1
16 43249 1 1 85 MET HB2 H 26.069 7.126 23.414 1.00 . A A . 85 MET HB2 1 1
16 43250 1 1 85 MET HB3 H 26.125 8.271 24.756 1.00 . A A . 85 MET HB3 1 1
16 43251 1 1 85 MET HE1 H 24.745 6.365 24.639 1.00 . A A . 85 MET HE1 1 1
16 43252 1 1 85 MET HE2 H 23.373 5.362 24.148 1.00 . A A . 85 MET HE2 1 1
16 43253 1 1 85 MET HE3 H 23.107 6.822 25.098 1.00 . A A . 85 MET HE3 1 1
16 43254 1 1 85 MET HG2 H 24.184 9.230 24.125 1.00 . A A . 85 MET HG2 1 1
16 43255 1 1 85 MET HG3 H 24.735 9.393 22.457 1.00 . A A . 85 MET HG3 1 1
16 43256 1 1 85 MET N N 26.777 10.391 23.246 1.00 . A A . 85 MET N 1 1
16 43257 1 1 85 MET O O 25.987 8.693 20.853 1.00 . A A . 85 MET O 1 1
16 43258 1 1 85 MET SD S 23.553 7.336 22.800 1.00 . A A . 85 MET SD 1 1
16 43259 1 1 86 GLY C C 27.927 9.487 18.621 1.00 . A A . 86 GLY C 1 1
16 43260 1 1 86 GLY CA C 28.189 8.187 19.386 1.00 . A A . 86 GLY CA 1 1
16 43261 1 1 86 GLY H H 29.010 8.459 21.359 1.00 . A A . 86 GLY H 1 1
16 43262 1 1 86 GLY HA2 H 29.154 7.791 19.105 1.00 . A A . 86 GLY HA2 1 1
16 43263 1 1 86 GLY HA3 H 27.420 7.470 19.142 1.00 . A A . 86 GLY HA3 1 1
16 43264 1 1 86 GLY N N 28.172 8.458 20.852 1.00 . A A . 86 GLY N 1 1
16 43265 1 1 86 GLY O O 26.926 10.146 18.824 1.00 . A A . 86 GLY O 1 1
16 43266 1 1 87 VAL C C 29.475 11.101 15.700 1.00 . A A . 87 VAL C 1 1
16 43267 1 1 87 VAL CA C 28.618 11.118 16.968 1.00 . A A . 87 VAL CA 1 1
16 43268 1 1 87 VAL CB C 29.069 12.239 17.904 1.00 . A A . 87 VAL CB 1 1
16 43269 1 1 87 VAL CG1 C 27.999 12.477 18.971 1.00 . A A . 87 VAL CG1 1 1
16 43270 1 1 87 VAL CG2 C 30.384 11.841 18.580 1.00 . A A . 87 VAL CG2 1 1
16 43271 1 1 87 VAL H H 29.618 9.315 17.595 1.00 . A A . 87 VAL H 1 1
16 43272 1 1 87 VAL HA H 27.576 11.245 16.717 1.00 . A A . 87 VAL HA 1 1
16 43273 1 1 87 VAL HB H 29.216 13.146 17.334 1.00 . A A . 87 VAL HB 1 1
16 43274 1 1 87 VAL HG11 H 28.079 13.488 19.341 1.00 . A A . 87 VAL HG11 1 1
16 43275 1 1 87 VAL HG12 H 28.144 11.783 19.785 1.00 . A A . 87 VAL HG12 1 1
16 43276 1 1 87 VAL HG13 H 27.022 12.327 18.539 1.00 . A A . 87 VAL HG13 1 1
16 43277 1 1 87 VAL HG21 H 30.783 12.688 19.119 1.00 . A A . 87 VAL HG21 1 1
16 43278 1 1 87 VAL HG22 H 31.094 11.526 17.830 1.00 . A A . 87 VAL HG22 1 1
16 43279 1 1 87 VAL HG23 H 30.203 11.029 19.268 1.00 . A A . 87 VAL HG23 1 1
16 43280 1 1 87 VAL N N 28.818 9.860 17.744 1.00 . A A . 87 VAL N 1 1
16 43281 1 1 87 VAL O O 30.563 11.640 15.667 1.00 . A A . 87 VAL O 1 1
16 43282 1 1 88 ASP C C 29.579 11.730 12.594 1.00 . A A . 88 ASP C 1 1
16 43283 1 1 88 ASP CA C 29.782 10.438 13.389 1.00 . A A . 88 ASP CA 1 1
16 43284 1 1 88 ASP CB C 29.224 9.241 12.619 1.00 . A A . 88 ASP CB 1 1
16 43285 1 1 88 ASP CG C 30.060 7.998 12.933 1.00 . A A . 88 ASP CG 1 1
16 43286 1 1 88 ASP H H 28.113 10.059 14.699 1.00 . A A . 88 ASP H 1 1
16 43287 1 1 88 ASP HA H 30.828 10.286 13.602 1.00 . A A . 88 ASP HA 1 1
16 43288 1 1 88 ASP HB2 H 28.199 9.070 12.913 1.00 . A A . 88 ASP HB2 1 1
16 43289 1 1 88 ASP HB3 H 29.268 9.443 11.560 1.00 . A A . 88 ASP HB3 1 1
16 43290 1 1 88 ASP N N 28.994 10.487 14.654 1.00 . A A . 88 ASP N 1 1
16 43291 1 1 88 ASP O O 30.510 12.285 12.044 1.00 . A A . 88 ASP O 1 1
16 43292 1 1 88 ASP OD1 O 30.345 7.778 14.099 1.00 . A A . 88 ASP OD1 1 1
16 43293 1 1 88 ASP OD2 O 30.401 7.287 12.002 1.00 . A A . 88 ASP OD2 1 1
16 43294 1 1 89 GLU C C 27.222 14.405 12.596 1.00 . A A . 89 GLU C 1 1
16 43295 1 1 89 GLU CA C 28.104 13.471 11.774 1.00 . A A . 89 GLU CA 1 1
16 43296 1 1 89 GLU CB C 27.368 13.034 10.524 1.00 . A A . 89 GLU CB 1 1
16 43297 1 1 89 GLU CD C 25.938 10.987 10.534 1.00 . A A . 89 GLU CD 1 1
16 43298 1 1 89 GLU CG C 26.010 12.464 10.923 1.00 . A A . 89 GLU CG 1 1
16 43299 1 1 89 GLU H H 27.633 11.750 12.984 1.00 . A A . 89 GLU H 1 1
16 43300 1 1 89 GLU HA H 29.030 13.957 11.510 1.00 . A A . 89 GLU HA 1 1
16 43301 1 1 89 GLU HB2 H 27.232 13.888 9.880 1.00 . A A . 89 GLU HB2 1 1
16 43302 1 1 89 GLU HB3 H 27.942 12.280 10.013 1.00 . A A . 89 GLU HB3 1 1
16 43303 1 1 89 GLU HG2 H 25.885 12.565 11.993 1.00 . A A . 89 GLU HG2 1 1
16 43304 1 1 89 GLU HG3 H 25.227 13.008 10.416 1.00 . A A . 89 GLU HG3 1 1
16 43305 1 1 89 GLU N N 28.368 12.214 12.531 1.00 . A A . 89 GLU N 1 1
16 43306 1 1 89 GLU O O 26.073 14.640 12.281 1.00 . A A . 89 GLU O 1 1
16 43307 1 1 89 GLU OE1 O 26.934 10.301 10.704 1.00 . A A . 89 GLU OE1 1 1
16 43308 1 1 89 GLU OE2 O 24.891 10.565 10.071 1.00 . A A . 89 GLU OE2 1 1
16 43309 1 1 90 LEU C C 26.517 17.076 13.714 1.00 . A A . 90 LEU C 1 1
16 43310 1 1 90 LEU CA C 26.980 15.855 14.515 1.00 . A A . 90 LEU CA 1 1
16 43311 1 1 90 LEU CB C 27.950 16.273 15.619 1.00 . A A . 90 LEU CB 1 1
16 43312 1 1 90 LEU CD1 C 26.275 15.701 17.382 1.00 . A A . 90 LEU CD1 1 1
16 43313 1 1 90 LEU CD2 C 28.142 17.279 17.897 1.00 . A A . 90 LEU CD2 1 1
16 43314 1 1 90 LEU CG C 27.164 16.809 16.816 1.00 . A A . 90 LEU CG 1 1
16 43315 1 1 90 LEU H H 28.684 14.713 13.859 1.00 . A A . 90 LEU H 1 1
16 43316 1 1 90 LEU HA H 26.133 15.344 14.944 1.00 . A A . 90 LEU HA 1 1
16 43317 1 1 90 LEU HB2 H 28.537 15.418 15.925 1.00 . A A . 90 LEU HB2 1 1
16 43318 1 1 90 LEU HB3 H 28.607 17.045 15.248 1.00 . A A . 90 LEU HB3 1 1
16 43319 1 1 90 LEU HD11 H 26.310 14.842 16.728 1.00 . A A . 90 LEU HD11 1 1
16 43320 1 1 90 LEU HD12 H 25.258 16.057 17.456 1.00 . A A . 90 LEU HD12 1 1
16 43321 1 1 90 LEU HD13 H 26.631 15.420 18.363 1.00 . A A . 90 LEU HD13 1 1
16 43322 1 1 90 LEU HD21 H 29.094 16.787 17.759 1.00 . A A . 90 LEU HD21 1 1
16 43323 1 1 90 LEU HD22 H 27.747 17.033 18.871 1.00 . A A . 90 LEU HD22 1 1
16 43324 1 1 90 LEU HD23 H 28.275 18.348 17.821 1.00 . A A . 90 LEU HD23 1 1
16 43325 1 1 90 LEU HG H 26.548 17.638 16.500 1.00 . A A . 90 LEU HG 1 1
16 43326 1 1 90 LEU N N 27.760 14.930 13.644 1.00 . A A . 90 LEU N 1 1
16 43327 1 1 90 LEU O O 27.264 18.012 13.504 1.00 . A A . 90 LEU O 1 1
16 43328 1 1 91 GLN C C 23.969 19.167 13.394 1.00 . A A . 91 GLN C 1 1
16 43329 1 1 91 GLN CA C 24.779 18.236 12.487 1.00 . A A . 91 GLN CA 1 1
16 43330 1 1 91 GLN CB C 23.883 17.624 11.410 1.00 . A A . 91 GLN CB 1 1
16 43331 1 1 91 GLN CD C 22.810 18.134 9.211 1.00 . A A . 91 GLN CD 1 1
16 43332 1 1 91 GLN CG C 23.319 18.736 10.522 1.00 . A A . 91 GLN CG 1 1
16 43333 1 1 91 GLN H H 24.704 16.312 13.453 1.00 . A A . 91 GLN H 1 1
16 43334 1 1 91 GLN HA H 25.596 18.772 12.029 1.00 . A A . 91 GLN HA 1 1
16 43335 1 1 91 GLN HB2 H 24.462 16.940 10.807 1.00 . A A . 91 GLN HB2 1 1
16 43336 1 1 91 GLN HB3 H 23.069 17.093 11.878 1.00 . A A . 91 GLN HB3 1 1
16 43337 1 1 91 GLN HE21 H 20.918 18.636 9.549 1.00 . A A . 91 GLN HE21 1 1
16 43338 1 1 91 GLN HE22 H 21.203 17.820 8.088 1.00 . A A . 91 GLN HE22 1 1
16 43339 1 1 91 GLN HG2 H 22.504 19.227 11.035 1.00 . A A . 91 GLN HG2 1 1
16 43340 1 1 91 GLN HG3 H 24.096 19.455 10.308 1.00 . A A . 91 GLN HG3 1 1
16 43341 1 1 91 GLN N N 25.290 17.075 13.271 1.00 . A A . 91 GLN N 1 1
16 43342 1 1 91 GLN NE2 N 21.539 18.202 8.926 1.00 . A A . 91 GLN NE2 1 1
16 43343 1 1 91 GLN O O 23.427 18.753 14.399 1.00 . A A . 91 GLN O 1 1
16 43344 1 1 91 GLN OE1 O 23.579 17.598 8.437 1.00 . A A . 91 GLN OE1 1 1
16 43345 1 1 92 VAL C C 21.654 21.444 13.416 1.00 . A A . 92 VAL C 1 1
16 43346 1 1 92 VAL CA C 23.109 21.377 13.891 1.00 . A A . 92 VAL CA 1 1
16 43347 1 1 92 VAL CB C 23.800 22.727 13.698 1.00 . A A . 92 VAL CB 1 1
16 43348 1 1 92 VAL CG1 C 23.591 23.208 12.260 1.00 . A A . 92 VAL CG1 1 1
16 43349 1 1 92 VAL CG2 C 23.201 23.748 14.668 1.00 . A A . 92 VAL CG2 1 1
16 43350 1 1 92 VAL H H 24.327 20.737 12.232 1.00 . A A . 92 VAL H 1 1
16 43351 1 1 92 VAL HA H 23.154 21.085 14.928 1.00 . A A . 92 VAL HA 1 1
16 43352 1 1 92 VAL HB H 24.857 22.619 13.892 1.00 . A A . 92 VAL HB 1 1
16 43353 1 1 92 VAL HG11 H 24.328 23.961 12.023 1.00 . A A . 92 VAL HG11 1 1
16 43354 1 1 92 VAL HG12 H 22.602 23.628 12.162 1.00 . A A . 92 VAL HG12 1 1
16 43355 1 1 92 VAL HG13 H 23.698 22.374 11.583 1.00 . A A . 92 VAL HG13 1 1
16 43356 1 1 92 VAL HG21 H 23.969 24.440 14.980 1.00 . A A . 92 VAL HG21 1 1
16 43357 1 1 92 VAL HG22 H 22.807 23.234 15.533 1.00 . A A . 92 VAL HG22 1 1
16 43358 1 1 92 VAL HG23 H 22.406 24.289 14.177 1.00 . A A . 92 VAL HG23 1 1
16 43359 1 1 92 VAL N N 23.882 20.423 13.047 1.00 . A A . 92 VAL N 1 1
16 43360 1 1 92 VAL O O 21.377 21.768 12.278 1.00 . A A . 92 VAL O 1 1
16 43361 1 1 93 GLY C C 18.733 19.771 13.777 1.00 . A A . 93 GLY C 1 1
16 43362 1 1 93 GLY CA C 19.288 21.193 13.878 1.00 . A A . 93 GLY CA 1 1
16 43363 1 1 93 GLY H H 20.967 20.888 15.195 1.00 . A A . 93 GLY H 1 1
16 43364 1 1 93 GLY HA2 H 18.728 21.748 14.616 1.00 . A A . 93 GLY HA2 1 1
16 43365 1 1 93 GLY HA3 H 19.200 21.679 12.919 1.00 . A A . 93 GLY HA3 1 1
16 43366 1 1 93 GLY N N 20.723 21.144 14.280 1.00 . A A . 93 GLY N 1 1
16 43367 1 1 93 GLY O O 17.592 19.516 14.107 1.00 . A A . 93 GLY O 1 1
16 43368 1 1 94 MET C C 18.395 16.984 14.513 1.00 . A A . 94 MET C 1 1
16 43369 1 1 94 MET CA C 19.040 17.437 13.200 1.00 . A A . 94 MET CA 1 1
16 43370 1 1 94 MET CB C 20.288 16.607 12.897 1.00 . A A . 94 MET CB 1 1
16 43371 1 1 94 MET CE C 23.046 15.145 15.575 1.00 . A A . 94 MET CE 1 1
16 43372 1 1 94 MET CG C 21.120 16.445 14.171 1.00 . A A . 94 MET CG 1 1
16 43373 1 1 94 MET H H 20.445 19.067 13.059 1.00 . A A . 94 MET H 1 1
16 43374 1 1 94 MET HA H 18.338 17.353 12.386 1.00 . A A . 94 MET HA 1 1
16 43375 1 1 94 MET HB2 H 19.993 15.633 12.534 1.00 . A A . 94 MET HB2 1 1
16 43376 1 1 94 MET HB3 H 20.880 17.108 12.146 1.00 . A A . 94 MET HB3 1 1
16 43377 1 1 94 MET HE1 H 23.669 14.266 15.676 1.00 . A A . 94 MET HE1 1 1
16 43378 1 1 94 MET HE2 H 22.194 15.067 16.237 1.00 . A A . 94 MET HE2 1 1
16 43379 1 1 94 MET HE3 H 23.620 16.021 15.833 1.00 . A A . 94 MET HE3 1 1
16 43380 1 1 94 MET HG2 H 21.528 17.403 14.459 1.00 . A A . 94 MET HG2 1 1
16 43381 1 1 94 MET HG3 H 20.492 16.069 14.965 1.00 . A A . 94 MET HG3 1 1
16 43382 1 1 94 MET N N 19.529 18.842 13.321 1.00 . A A . 94 MET N 1 1
16 43383 1 1 94 MET O O 18.695 17.497 15.572 1.00 . A A . 94 MET O 1 1
16 43384 1 1 94 MET SD S 22.470 15.280 13.865 1.00 . A A . 94 MET SD 1 1
16 43385 1 1 95 ARG C C 17.295 14.112 16.013 1.00 . A A . 95 ARG C 1 1
16 43386 1 1 95 ARG CA C 16.848 15.542 15.695 1.00 . A A . 95 ARG CA 1 1
16 43387 1 1 95 ARG CB C 15.350 15.577 15.386 1.00 . A A . 95 ARG CB 1 1
16 43388 1 1 95 ARG CD C 14.798 16.642 13.195 1.00 . A A . 95 ARG CD 1 1
16 43389 1 1 95 ARG CG C 15.001 16.894 14.690 1.00 . A A . 95 ARG CG 1 1
16 43390 1 1 95 ARG CZ C 13.530 17.830 11.508 1.00 . A A . 95 ARG CZ 1 1
16 43391 1 1 95 ARG H H 17.282 15.625 13.585 1.00 . A A . 95 ARG H 1 1
16 43392 1 1 95 ARG HA H 17.068 16.199 16.521 1.00 . A A . 95 ARG HA 1 1
16 43393 1 1 95 ARG HB2 H 15.096 14.749 14.740 1.00 . A A . 95 ARG HB2 1 1
16 43394 1 1 95 ARG HB3 H 14.790 15.500 16.307 1.00 . A A . 95 ARG HB3 1 1
16 43395 1 1 95 ARG HD2 H 15.754 16.554 12.696 1.00 . A A . 95 ARG HD2 1 1
16 43396 1 1 95 ARG HD3 H 14.208 15.752 13.038 1.00 . A A . 95 ARG HD3 1 1
16 43397 1 1 95 ARG HE H 13.971 18.628 13.271 1.00 . A A . 95 ARG HE 1 1
16 43398 1 1 95 ARG HG2 H 14.092 17.295 15.115 1.00 . A A . 95 ARG HG2 1 1
16 43399 1 1 95 ARG HG3 H 15.806 17.599 14.828 1.00 . A A . 95 ARG HG3 1 1
16 43400 1 1 95 ARG HH11 H 12.882 15.940 11.640 1.00 . A A . 95 ARG HH11 1 1
16 43401 1 1 95 ARG HH12 H 12.528 16.752 10.151 1.00 . A A . 95 ARG HH12 1 1
16 43402 1 1 95 ARG HH21 H 14.054 19.718 11.097 1.00 . A A . 95 ARG HH21 1 1
16 43403 1 1 95 ARG HH22 H 13.191 18.889 9.844 1.00 . A A . 95 ARG HH22 1 1
16 43404 1 1 95 ARG N N 17.510 16.026 14.450 1.00 . A A . 95 ARG N 1 1
16 43405 1 1 95 ARG NE N 14.059 17.836 12.701 1.00 . A A . 95 ARG NE 1 1
16 43406 1 1 95 ARG NH1 N 12.934 16.757 11.065 1.00 . A A . 95 ARG NH1 1 1
16 43407 1 1 95 ARG NH2 N 13.597 18.895 10.758 1.00 . A A . 95 ARG NH2 1 1
16 43408 1 1 95 ARG O O 17.364 13.266 15.143 1.00 . A A . 95 ARG O 1 1
16 43409 1 1 96 PHE C C 17.713 12.181 19.093 1.00 . A A . 96 PHE C 1 1
16 43410 1 1 96 PHE CA C 18.037 12.460 17.623 1.00 . A A . 96 PHE CA 1 1
16 43411 1 1 96 PHE CB C 19.550 12.448 17.388 1.00 . A A . 96 PHE CB 1 1
16 43412 1 1 96 PHE CD1 C 20.537 12.454 19.707 1.00 . A A . 96 PHE CD1 1 1
16 43413 1 1 96 PHE CD2 C 20.613 14.496 18.402 1.00 . A A . 96 PHE CD2 1 1
16 43414 1 1 96 PHE CE1 C 21.187 13.103 20.763 1.00 . A A . 96 PHE CE1 1 1
16 43415 1 1 96 PHE CE2 C 21.264 15.146 19.458 1.00 . A A . 96 PHE CE2 1 1
16 43416 1 1 96 PHE CG C 20.250 13.150 18.527 1.00 . A A . 96 PHE CG 1 1
16 43417 1 1 96 PHE CZ C 21.550 14.450 20.638 1.00 . A A . 96 PHE CZ 1 1
16 43418 1 1 96 PHE H H 17.532 14.531 17.938 1.00 . A A . 96 PHE H 1 1
16 43419 1 1 96 PHE HA H 17.560 11.729 16.988 1.00 . A A . 96 PHE HA 1 1
16 43420 1 1 96 PHE HB2 H 19.895 11.427 17.328 1.00 . A A . 96 PHE HB2 1 1
16 43421 1 1 96 PHE HB3 H 19.773 12.958 16.462 1.00 . A A . 96 PHE HB3 1 1
16 43422 1 1 96 PHE HD1 H 20.256 11.415 19.803 1.00 . A A . 96 PHE HD1 1 1
16 43423 1 1 96 PHE HD2 H 20.391 15.034 17.492 1.00 . A A . 96 PHE HD2 1 1
16 43424 1 1 96 PHE HE1 H 21.409 12.566 21.673 1.00 . A A . 96 PHE HE1 1 1
16 43425 1 1 96 PHE HE2 H 21.545 16.185 19.363 1.00 . A A . 96 PHE HE2 1 1
16 43426 1 1 96 PHE HZ H 22.053 14.951 21.453 1.00 . A A . 96 PHE HZ 1 1
16 43427 1 1 96 PHE N N 17.597 13.835 17.252 1.00 . A A . 96 PHE N 1 1
16 43428 1 1 96 PHE O O 17.464 13.085 19.866 1.00 . A A . 96 PHE O 1 1
16 43429 1 1 97 LEU C C 18.679 10.556 21.737 1.00 . A A . 97 LEU C 1 1
16 43430 1 1 97 LEU CA C 17.395 10.603 20.904 1.00 . A A . 97 LEU CA 1 1
16 43431 1 1 97 LEU CB C 16.739 9.223 20.851 1.00 . A A . 97 LEU CB 1 1
16 43432 1 1 97 LEU CD1 C 14.372 10.022 20.886 1.00 . A A . 97 LEU CD1 1 1
16 43433 1 1 97 LEU CD2 C 14.958 7.809 21.884 1.00 . A A . 97 LEU CD2 1 1
16 43434 1 1 97 LEU CG C 15.440 9.244 21.656 1.00 . A A . 97 LEU CG 1 1
16 43435 1 1 97 LEU H H 17.908 10.221 18.846 1.00 . A A . 97 LEU H 1 1
16 43436 1 1 97 LEU HA H 16.705 11.322 21.317 1.00 . A A . 97 LEU HA 1 1
16 43437 1 1 97 LEU HB2 H 16.523 8.968 19.823 1.00 . A A . 97 LEU HB2 1 1
16 43438 1 1 97 LEU HB3 H 17.409 8.489 21.271 1.00 . A A . 97 LEU HB3 1 1
16 43439 1 1 97 LEU HD11 H 14.828 10.519 20.042 1.00 . A A . 97 LEU HD11 1 1
16 43440 1 1 97 LEU HD12 H 13.922 10.757 21.537 1.00 . A A . 97 LEU HD12 1 1
16 43441 1 1 97 LEU HD13 H 13.612 9.340 20.533 1.00 . A A . 97 LEU HD13 1 1
16 43442 1 1 97 LEU HD21 H 15.440 7.402 22.761 1.00 . A A . 97 LEU HD21 1 1
16 43443 1 1 97 LEU HD22 H 15.208 7.205 21.024 1.00 . A A . 97 LEU HD22 1 1
16 43444 1 1 97 LEU HD23 H 13.888 7.806 22.027 1.00 . A A . 97 LEU HD23 1 1
16 43445 1 1 97 LEU HG H 15.615 9.722 22.609 1.00 . A A . 97 LEU HG 1 1
16 43446 1 1 97 LEU N N 17.709 10.936 19.485 1.00 . A A . 97 LEU N 1 1
16 43447 1 1 97 LEU O O 19.697 10.055 21.300 1.00 . A A . 97 LEU O 1 1
16 43448 1 1 98 ALA C C 19.563 10.315 25.106 1.00 . A A . 98 ALA C 1 1
16 43449 1 1 98 ALA CA C 19.854 11.055 23.798 1.00 . A A . 98 ALA CA 1 1
16 43450 1 1 98 ALA CB C 20.164 12.527 24.073 1.00 . A A . 98 ALA CB 1 1
16 43451 1 1 98 ALA H H 17.806 11.469 23.269 1.00 . A A . 98 ALA H 1 1
16 43452 1 1 98 ALA HA H 20.680 10.595 23.279 1.00 . A A . 98 ALA HA 1 1
16 43453 1 1 98 ALA HB1 H 20.370 13.031 23.141 1.00 . A A . 98 ALA HB1 1 1
16 43454 1 1 98 ALA HB2 H 21.027 12.598 24.719 1.00 . A A . 98 ALA HB2 1 1
16 43455 1 1 98 ALA HB3 H 19.316 12.990 24.553 1.00 . A A . 98 ALA HB3 1 1
16 43456 1 1 98 ALA N N 18.637 11.071 22.936 1.00 . A A . 98 ALA N 1 1
16 43457 1 1 98 ALA O O 18.830 10.791 25.951 1.00 . A A . 98 ALA O 1 1
16 43458 1 1 99 GLU C C 20.693 8.988 27.689 1.00 . A A . 99 GLU C 1 1
16 43459 1 1 99 GLU CA C 19.886 8.385 26.536 1.00 . A A . 99 GLU CA 1 1
16 43460 1 1 99 GLU CB C 20.363 6.965 26.231 1.00 . A A . 99 GLU CB 1 1
16 43461 1 1 99 GLU CD C 21.174 5.036 27.598 1.00 . A A . 99 GLU CD 1 1
16 43462 1 1 99 GLU CG C 20.046 6.053 27.418 1.00 . A A . 99 GLU CG 1 1
16 43463 1 1 99 GLU H H 20.719 8.785 24.588 1.00 . A A . 99 GLU H 1 1
16 43464 1 1 99 GLU HA H 18.834 8.377 26.775 1.00 . A A . 99 GLU HA 1 1
16 43465 1 1 99 GLU HB2 H 19.859 6.598 25.348 1.00 . A A . 99 GLU HB2 1 1
16 43466 1 1 99 GLU HB3 H 21.429 6.972 26.060 1.00 . A A . 99 GLU HB3 1 1
16 43467 1 1 99 GLU HG2 H 19.949 6.649 28.313 1.00 . A A . 99 GLU HG2 1 1
16 43468 1 1 99 GLU HG3 H 19.119 5.530 27.232 1.00 . A A . 99 GLU HG3 1 1
16 43469 1 1 99 GLU N N 20.131 9.153 25.281 1.00 . A A . 99 GLU N 1 1
16 43470 1 1 99 GLU O O 21.899 8.859 27.748 1.00 . A A . 99 GLU O 1 1
16 43471 1 1 99 GLU OE1 O 21.931 4.848 26.659 1.00 . A A . 99 GLU OE1 1 1
16 43472 1 1 99 GLU OE2 O 21.264 4.464 28.672 1.00 . A A . 99 GLU OE2 1 1
16 43473 1 1 100 THR C C 20.404 9.538 31.057 1.00 . A A . 100 THR C 1 1
16 43474 1 1 100 THR CA C 20.767 10.255 29.753 1.00 . A A . 100 THR CA 1 1
16 43475 1 1 100 THR CB C 20.297 11.709 29.792 1.00 . A A . 100 THR CB 1 1
16 43476 1 1 100 THR CG2 C 21.292 12.590 29.035 1.00 . A A . 100 THR CG2 1 1
16 43477 1 1 100 THR H H 19.063 9.736 28.540 1.00 . A A . 100 THR H 1 1
16 43478 1 1 100 THR HA H 21.832 10.215 29.585 1.00 . A A . 100 THR HA 1 1
16 43479 1 1 100 THR HB H 20.238 12.042 30.817 1.00 . A A . 100 THR HB 1 1
16 43480 1 1 100 THR HG1 H 18.874 12.725 28.941 1.00 . A A . 100 THR HG1 1 1
16 43481 1 1 100 THR HG21 H 22.273 12.488 29.477 1.00 . A A . 100 THR HG21 1 1
16 43482 1 1 100 THR HG22 H 20.977 13.621 29.091 1.00 . A A . 100 THR HG22 1 1
16 43483 1 1 100 THR HG23 H 21.330 12.282 28.000 1.00 . A A . 100 THR HG23 1 1
16 43484 1 1 100 THR N N 20.036 9.644 28.606 1.00 . A A . 100 THR N 1 1
16 43485 1 1 100 THR O O 19.413 8.839 31.138 1.00 . A A . 100 THR O 1 1
16 43486 1 1 100 THR OG1 O 19.017 11.809 29.187 1.00 . A A . 100 THR OG1 1 1
16 43487 1 1 101 ASP C C 19.438 9.266 33.768 1.00 . A A . 101 ASP C 1 1
16 43488 1 1 101 ASP CA C 20.901 9.035 33.377 1.00 . A A . 101 ASP CA 1 1
16 43489 1 1 101 ASP CB C 21.837 9.699 34.387 1.00 . A A . 101 ASP CB 1 1
16 43490 1 1 101 ASP CG C 22.548 8.621 35.209 1.00 . A A . 101 ASP CG 1 1
16 43491 1 1 101 ASP H H 21.992 10.275 31.992 1.00 . A A . 101 ASP H 1 1
16 43492 1 1 101 ASP HA H 21.114 7.980 33.313 1.00 . A A . 101 ASP HA 1 1
16 43493 1 1 101 ASP HB2 H 22.570 10.294 33.862 1.00 . A A . 101 ASP HB2 1 1
16 43494 1 1 101 ASP HB3 H 21.264 10.332 35.048 1.00 . A A . 101 ASP HB3 1 1
16 43495 1 1 101 ASP N N 21.199 9.706 32.078 1.00 . A A . 101 ASP N 1 1
16 43496 1 1 101 ASP O O 18.861 8.507 34.521 1.00 . A A . 101 ASP O 1 1
16 43497 1 1 101 ASP OD1 O 22.827 7.571 34.655 1.00 . A A . 101 ASP OD1 1 1
16 43498 1 1 101 ASP OD2 O 22.800 8.865 36.377 1.00 . A A . 101 ASP OD2 1 1
16 43499 1 1 102 GLN C C 16.480 9.810 32.670 1.00 . A A . 102 GLN C 1 1
16 43500 1 1 102 GLN CA C 17.411 10.582 33.608 1.00 . A A . 102 GLN CA 1 1
16 43501 1 1 102 GLN CB C 17.242 12.089 33.412 1.00 . A A . 102 GLN CB 1 1
16 43502 1 1 102 GLN CD C 16.613 13.433 31.401 1.00 . A A . 102 GLN CD 1 1
16 43503 1 1 102 GLN CG C 17.645 12.467 31.985 1.00 . A A . 102 GLN CG 1 1
16 43504 1 1 102 GLN H H 19.318 10.906 32.657 1.00 . A A . 102 GLN H 1 1
16 43505 1 1 102 GLN HA H 17.214 10.320 34.636 1.00 . A A . 102 GLN HA 1 1
16 43506 1 1 102 GLN HB2 H 16.208 12.359 33.578 1.00 . A A . 102 GLN HB2 1 1
16 43507 1 1 102 GLN HB3 H 17.869 12.617 34.113 1.00 . A A . 102 GLN HB3 1 1
16 43508 1 1 102 GLN HE21 H 17.479 15.045 32.172 1.00 . A A . 102 GLN HE21 1 1
16 43509 1 1 102 GLN HE22 H 16.077 15.340 31.260 1.00 . A A . 102 GLN HE22 1 1
16 43510 1 1 102 GLN HG2 H 18.616 12.941 32.000 1.00 . A A . 102 GLN HG2 1 1
16 43511 1 1 102 GLN HG3 H 17.687 11.577 31.375 1.00 . A A . 102 GLN HG3 1 1
16 43512 1 1 102 GLN N N 18.835 10.306 33.263 1.00 . A A . 102 GLN N 1 1
16 43513 1 1 102 GLN NE2 N 16.733 14.712 31.630 1.00 . A A . 102 GLN NE2 1 1
16 43514 1 1 102 GLN O O 15.300 10.089 32.582 1.00 . A A . 102 GLN O 1 1
16 43515 1 1 102 GLN OE1 O 15.689 13.020 30.729 1.00 . A A . 102 GLN OE1 1 1
16 43516 1 1 103 GLY C C 16.282 8.612 29.620 1.00 . A A . 103 GLY C 1 1
16 43517 1 1 103 GLY CA C 16.144 8.052 31.037 1.00 . A A . 103 GLY CA 1 1
16 43518 1 1 103 GLY H H 17.953 8.631 32.053 1.00 . A A . 103 GLY H 1 1
16 43519 1 1 103 GLY HA2 H 16.457 7.018 31.050 1.00 . A A . 103 GLY HA2 1 1
16 43520 1 1 103 GLY HA3 H 15.113 8.121 31.348 1.00 . A A . 103 GLY HA3 1 1
16 43521 1 1 103 GLY N N 17.000 8.840 31.968 1.00 . A A . 103 GLY N 1 1
16 43522 1 1 103 GLY O O 16.921 9.623 29.410 1.00 . A A . 103 GLY O 1 1
16 43523 1 1 104 PRO C C 14.850 9.601 27.061 1.00 . A A . 104 PRO C 1 1
16 43524 1 1 104 PRO CA C 15.720 8.359 27.271 1.00 . A A . 104 PRO CA 1 1
16 43525 1 1 104 PRO CB C 15.151 7.161 26.516 1.00 . A A . 104 PRO CB 1 1
16 43526 1 1 104 PRO CD C 14.882 6.705 28.871 1.00 . A A . 104 PRO CD 1 1
16 43527 1 1 104 PRO CG C 14.289 6.449 27.510 1.00 . A A . 104 PRO CG 1 1
16 43528 1 1 104 PRO HA H 16.735 8.543 26.963 1.00 . A A . 104 PRO HA 1 1
16 43529 1 1 104 PRO HB2 H 14.560 7.496 25.673 1.00 . A A . 104 PRO HB2 1 1
16 43530 1 1 104 PRO HB3 H 15.946 6.512 26.185 1.00 . A A . 104 PRO HB3 1 1
16 43531 1 1 104 PRO HD2 H 14.099 6.859 29.602 1.00 . A A . 104 PRO HD2 1 1
16 43532 1 1 104 PRO HD3 H 15.524 5.890 29.166 1.00 . A A . 104 PRO HD3 1 1
16 43533 1 1 104 PRO HG2 H 13.280 6.836 27.465 1.00 . A A . 104 PRO HG2 1 1
16 43534 1 1 104 PRO HG3 H 14.290 5.389 27.307 1.00 . A A . 104 PRO HG3 1 1
16 43535 1 1 104 PRO N N 15.670 7.929 28.691 1.00 . A A . 104 PRO N 1 1
16 43536 1 1 104 PRO O O 13.698 9.637 27.444 1.00 . A A . 104 PRO O 1 1
16 43537 1 1 105 VAL C C 14.882 12.418 24.825 1.00 . A A . 105 VAL C 1 1
16 43538 1 1 105 VAL CA C 14.596 11.859 26.221 1.00 . A A . 105 VAL CA 1 1
16 43539 1 1 105 VAL CB C 15.062 12.839 27.297 1.00 . A A . 105 VAL CB 1 1
16 43540 1 1 105 VAL CG1 C 16.570 13.062 27.166 1.00 . A A . 105 VAL CG1 1 1
16 43541 1 1 105 VAL CG2 C 14.333 14.173 27.121 1.00 . A A . 105 VAL CG2 1 1
16 43542 1 1 105 VAL H H 16.325 10.573 26.153 1.00 . A A . 105 VAL H 1 1
16 43543 1 1 105 VAL HA H 13.543 11.657 26.338 1.00 . A A . 105 VAL HA 1 1
16 43544 1 1 105 VAL HB H 14.843 12.432 28.273 1.00 . A A . 105 VAL HB 1 1
16 43545 1 1 105 VAL HG11 H 16.911 13.694 27.974 1.00 . A A . 105 VAL HG11 1 1
16 43546 1 1 105 VAL HG12 H 16.783 13.540 26.221 1.00 . A A . 105 VAL HG12 1 1
16 43547 1 1 105 VAL HG13 H 17.080 12.112 27.213 1.00 . A A . 105 VAL HG13 1 1
16 43548 1 1 105 VAL HG21 H 14.444 14.511 26.102 1.00 . A A . 105 VAL HG21 1 1
16 43549 1 1 105 VAL HG22 H 14.757 14.906 27.792 1.00 . A A . 105 VAL HG22 1 1
16 43550 1 1 105 VAL HG23 H 13.285 14.042 27.346 1.00 . A A . 105 VAL HG23 1 1
16 43551 1 1 105 VAL N N 15.393 10.621 26.454 1.00 . A A . 105 VAL N 1 1
16 43552 1 1 105 VAL O O 16.012 12.426 24.377 1.00 . A A . 105 VAL O 1 1
16 43553 1 1 106 PRO C C 14.637 14.815 22.877 1.00 . A A . 106 PRO C 1 1
16 43554 1 1 106 PRO CA C 13.968 13.438 22.818 1.00 . A A . 106 PRO CA 1 1
16 43555 1 1 106 PRO CB C 12.524 13.554 22.341 1.00 . A A . 106 PRO CB 1 1
16 43556 1 1 106 PRO CD C 12.453 12.888 24.661 1.00 . A A . 106 PRO CD 1 1
16 43557 1 1 106 PRO CG C 11.708 13.644 23.591 1.00 . A A . 106 PRO CG 1 1
16 43558 1 1 106 PRO HA H 14.519 12.772 22.176 1.00 . A A . 106 PRO HA 1 1
16 43559 1 1 106 PRO HB2 H 12.398 14.445 21.741 1.00 . A A . 106 PRO HB2 1 1
16 43560 1 1 106 PRO HB3 H 12.241 12.678 21.778 1.00 . A A . 106 PRO HB3 1 1
16 43561 1 1 106 PRO HD2 H 12.383 13.407 25.608 1.00 . A A . 106 PRO HD2 1 1
16 43562 1 1 106 PRO HD3 H 12.075 11.881 24.749 1.00 . A A . 106 PRO HD3 1 1
16 43563 1 1 106 PRO HG2 H 11.592 14.679 23.880 1.00 . A A . 106 PRO HG2 1 1
16 43564 1 1 106 PRO HG3 H 10.741 13.192 23.435 1.00 . A A . 106 PRO HG3 1 1
16 43565 1 1 106 PRO N N 13.839 12.868 24.182 1.00 . A A . 106 PRO N 1 1
16 43566 1 1 106 PRO O O 14.321 15.633 23.718 1.00 . A A . 106 PRO O 1 1
16 43567 1 1 107 VAL C C 16.565 16.832 20.562 1.00 . A A . 107 VAL C 1 1
16 43568 1 1 107 VAL CA C 16.245 16.400 21.997 1.00 . A A . 107 VAL CA 1 1
16 43569 1 1 107 VAL CB C 17.533 16.177 22.799 1.00 . A A . 107 VAL CB 1 1
16 43570 1 1 107 VAL CG1 C 17.256 15.224 23.964 1.00 . A A . 107 VAL CG1 1 1
16 43571 1 1 107 VAL CG2 C 18.605 15.568 21.891 1.00 . A A . 107 VAL CG2 1 1
16 43572 1 1 107 VAL H H 15.798 14.402 21.320 1.00 . A A . 107 VAL H 1 1
16 43573 1 1 107 VAL HA H 15.631 17.139 22.486 1.00 . A A . 107 VAL HA 1 1
16 43574 1 1 107 VAL HB H 17.881 17.122 23.187 1.00 . A A . 107 VAL HB 1 1
16 43575 1 1 107 VAL HG11 H 17.105 14.224 23.584 1.00 . A A . 107 VAL HG11 1 1
16 43576 1 1 107 VAL HG12 H 16.368 15.547 24.489 1.00 . A A . 107 VAL HG12 1 1
16 43577 1 1 107 VAL HG13 H 18.096 15.229 24.641 1.00 . A A . 107 VAL HG13 1 1
16 43578 1 1 107 VAL HG21 H 18.258 14.619 21.509 1.00 . A A . 107 VAL HG21 1 1
16 43579 1 1 107 VAL HG22 H 19.512 15.418 22.458 1.00 . A A . 107 VAL HG22 1 1
16 43580 1 1 107 VAL HG23 H 18.803 16.239 21.067 1.00 . A A . 107 VAL HG23 1 1
16 43581 1 1 107 VAL N N 15.558 15.076 21.990 1.00 . A A . 107 VAL N 1 1
16 43582 1 1 107 VAL O O 16.783 16.012 19.692 1.00 . A A . 107 VAL O 1 1
16 43583 1 1 108 GLU C C 17.904 19.739 18.966 1.00 . A A . 108 GLU C 1 1
16 43584 1 1 108 GLU CA C 16.898 18.586 18.924 1.00 . A A . 108 GLU CA 1 1
16 43585 1 1 108 GLU CB C 15.557 19.064 18.367 1.00 . A A . 108 GLU CB 1 1
16 43586 1 1 108 GLU CD C 14.320 19.369 16.217 1.00 . A A . 108 GLU CD 1 1
16 43587 1 1 108 GLU CG C 15.377 18.535 16.943 1.00 . A A . 108 GLU CG 1 1
16 43588 1 1 108 GLU H H 16.416 18.761 21.019 1.00 . A A . 108 GLU H 1 1
16 43589 1 1 108 GLU HA H 17.278 17.775 18.323 1.00 . A A . 108 GLU HA 1 1
16 43590 1 1 108 GLU HB2 H 14.756 18.697 18.992 1.00 . A A . 108 GLU HB2 1 1
16 43591 1 1 108 GLU HB3 H 15.537 20.144 18.353 1.00 . A A . 108 GLU HB3 1 1
16 43592 1 1 108 GLU HG2 H 16.317 18.603 16.413 1.00 . A A . 108 GLU HG2 1 1
16 43593 1 1 108 GLU HG3 H 15.057 17.504 16.979 1.00 . A A . 108 GLU HG3 1 1
16 43594 1 1 108 GLU N N 16.593 18.113 20.305 1.00 . A A . 108 GLU N 1 1
16 43595 1 1 108 GLU O O 17.575 20.850 19.335 1.00 . A A . 108 GLU O 1 1
16 43596 1 1 108 GLU OE1 O 13.150 19.198 16.519 1.00 . A A . 108 GLU OE1 1 1
16 43597 1 1 108 GLU OE2 O 14.698 20.164 15.372 1.00 . A A . 108 GLU OE2 1 1
16 43598 1 1 109 ILE C C 19.614 21.821 17.914 1.00 . A A . 109 ILE C 1 1
16 43599 1 1 109 ILE CA C 20.154 20.568 18.610 1.00 . A A . 109 ILE CA 1 1
16 43600 1 1 109 ILE CB C 21.364 20.014 17.849 1.00 . A A . 109 ILE CB 1 1
16 43601 1 1 109 ILE CD1 C 21.098 17.606 17.165 1.00 . A A . 109 ILE CD1 1 1
16 43602 1 1 109 ILE CG1 C 20.895 19.062 16.735 1.00 . A A . 109 ILE CG1 1 1
16 43603 1 1 109 ILE CG2 C 22.280 19.269 18.823 1.00 . A A . 109 ILE CG2 1 1
16 43604 1 1 109 ILE H H 19.369 18.583 18.300 1.00 . A A . 109 ILE H 1 1
16 43605 1 1 109 ILE HA H 20.434 20.798 19.626 1.00 . A A . 109 ILE HA 1 1
16 43606 1 1 109 ILE HB H 21.910 20.836 17.410 1.00 . A A . 109 ILE HB 1 1
16 43607 1 1 109 ILE HD11 H 20.436 16.967 16.599 1.00 . A A . 109 ILE HD11 1 1
16 43608 1 1 109 ILE HD12 H 20.881 17.506 18.218 1.00 . A A . 109 ILE HD12 1 1
16 43609 1 1 109 ILE HD13 H 22.122 17.315 16.980 1.00 . A A . 109 ILE HD13 1 1
16 43610 1 1 109 ILE HG12 H 19.847 19.234 16.535 1.00 . A A . 109 ILE HG12 1 1
16 43611 1 1 109 ILE HG13 H 21.466 19.252 15.840 1.00 . A A . 109 ILE HG13 1 1
16 43612 1 1 109 ILE HG21 H 23.140 18.892 18.289 1.00 . A A . 109 ILE HG21 1 1
16 43613 1 1 109 ILE HG22 H 21.741 18.446 19.267 1.00 . A A . 109 ILE HG22 1 1
16 43614 1 1 109 ILE HG23 H 22.607 19.946 19.598 1.00 . A A . 109 ILE HG23 1 1
16 43615 1 1 109 ILE N N 19.127 19.485 18.591 1.00 . A A . 109 ILE N 1 1
16 43616 1 1 109 ILE O O 19.145 21.767 16.794 1.00 . A A . 109 ILE O 1 1
16 43617 1 1 110 THR C C 20.280 25.262 17.913 1.00 . A A . 110 THR C 1 1
16 43618 1 1 110 THR CA C 19.173 24.204 17.943 1.00 . A A . 110 THR CA 1 1
16 43619 1 1 110 THR CB C 18.022 24.657 18.843 1.00 . A A . 110 THR CB 1 1
16 43620 1 1 110 THR CG2 C 18.512 24.768 20.287 1.00 . A A . 110 THR CG2 1 1
16 43621 1 1 110 THR H H 20.063 22.969 19.469 1.00 . A A . 110 THR H 1 1
16 43622 1 1 110 THR HA H 18.809 24.010 16.947 1.00 . A A . 110 THR HA 1 1
16 43623 1 1 110 THR HB H 17.221 23.936 18.793 1.00 . A A . 110 THR HB 1 1
16 43624 1 1 110 THR HG1 H 17.652 25.962 17.448 1.00 . A A . 110 THR HG1 1 1
16 43625 1 1 110 THR HG21 H 19.590 24.843 20.296 1.00 . A A . 110 THR HG21 1 1
16 43626 1 1 110 THR HG22 H 18.208 23.890 20.839 1.00 . A A . 110 THR HG22 1 1
16 43627 1 1 110 THR HG23 H 18.086 25.647 20.746 1.00 . A A . 110 THR HG23 1 1
16 43628 1 1 110 THR N N 19.680 22.948 18.568 1.00 . A A . 110 THR N 1 1
16 43629 1 1 110 THR O O 20.260 26.172 17.109 1.00 . A A . 110 THR O 1 1
16 43630 1 1 110 THR OG1 O 17.549 25.922 18.402 1.00 . A A . 110 THR OG1 1 1
16 43631 1 1 111 ALA C C 23.608 25.529 19.430 1.00 . A A . 111 ALA C 1 1
16 43632 1 1 111 ALA CA C 22.354 26.146 18.804 1.00 . A A . 111 ALA CA 1 1
16 43633 1 1 111 ALA CB C 21.834 27.296 19.667 1.00 . A A . 111 ALA CB 1 1
16 43634 1 1 111 ALA H H 21.244 24.405 19.422 1.00 . A A . 111 ALA H 1 1
16 43635 1 1 111 ALA HA H 22.564 26.498 17.807 1.00 . A A . 111 ALA HA 1 1
16 43636 1 1 111 ALA HB1 H 21.557 28.125 19.033 1.00 . A A . 111 ALA HB1 1 1
16 43637 1 1 111 ALA HB2 H 22.607 27.609 20.353 1.00 . A A . 111 ALA HB2 1 1
16 43638 1 1 111 ALA HB3 H 20.970 26.966 20.224 1.00 . A A . 111 ALA HB3 1 1
16 43639 1 1 111 ALA N N 21.247 25.148 18.783 1.00 . A A . 111 ALA N 1 1
16 43640 1 1 111 ALA O O 23.637 25.216 20.604 1.00 . A A . 111 ALA O 1 1
16 43641 1 1 112 VAL C C 26.774 25.843 19.825 1.00 . A A . 112 VAL C 1 1
16 43642 1 1 112 VAL CA C 25.893 24.753 19.209 1.00 . A A . 112 VAL CA 1 1
16 43643 1 1 112 VAL CB C 26.590 24.113 18.008 1.00 . A A . 112 VAL CB 1 1
16 43644 1 1 112 VAL CG1 C 27.709 23.192 18.497 1.00 . A A . 112 VAL CG1 1 1
16 43645 1 1 112 VAL CG2 C 25.574 23.300 17.205 1.00 . A A . 112 VAL CG2 1 1
16 43646 1 1 112 VAL H H 24.600 25.609 17.712 1.00 . A A . 112 VAL H 1 1
16 43647 1 1 112 VAL HA H 25.658 23.999 19.942 1.00 . A A . 112 VAL HA 1 1
16 43648 1 1 112 VAL HB H 27.010 24.888 17.382 1.00 . A A . 112 VAL HB 1 1
16 43649 1 1 112 VAL HG11 H 28.435 23.058 17.707 1.00 . A A . 112 VAL HG11 1 1
16 43650 1 1 112 VAL HG12 H 27.292 22.233 18.768 1.00 . A A . 112 VAL HG12 1 1
16 43651 1 1 112 VAL HG13 H 28.190 23.633 19.357 1.00 . A A . 112 VAL HG13 1 1
16 43652 1 1 112 VAL HG21 H 25.178 23.906 16.404 1.00 . A A . 112 VAL HG21 1 1
16 43653 1 1 112 VAL HG22 H 24.768 22.988 17.853 1.00 . A A . 112 VAL HG22 1 1
16 43654 1 1 112 VAL HG23 H 26.059 22.428 16.789 1.00 . A A . 112 VAL HG23 1 1
16 43655 1 1 112 VAL N N 24.643 25.351 18.657 1.00 . A A . 112 VAL N 1 1
16 43656 1 1 112 VAL O O 26.799 26.968 19.366 1.00 . A A . 112 VAL O 1 1
16 43657 1 1 113 GLU C C 29.758 25.939 21.789 1.00 . A A . 113 GLU C 1 1
16 43658 1 1 113 GLU CA C 28.377 26.536 21.506 1.00 . A A . 113 GLU CA 1 1
16 43659 1 1 113 GLU CB C 27.671 26.896 22.814 1.00 . A A . 113 GLU CB 1 1
16 43660 1 1 113 GLU CD C 25.430 27.923 23.221 1.00 . A A . 113 GLU CD 1 1
16 43661 1 1 113 GLU CG C 26.813 28.145 22.604 1.00 . A A . 113 GLU CG 1 1
16 43662 1 1 113 GLU H H 27.464 24.605 21.216 1.00 . A A . 113 GLU H 1 1
16 43663 1 1 113 GLU HA H 28.463 27.411 20.882 1.00 . A A . 113 GLU HA 1 1
16 43664 1 1 113 GLU HB2 H 27.043 26.073 23.123 1.00 . A A . 113 GLU HB2 1 1
16 43665 1 1 113 GLU HB3 H 28.408 27.092 23.579 1.00 . A A . 113 GLU HB3 1 1
16 43666 1 1 113 GLU HG2 H 27.288 28.992 23.079 1.00 . A A . 113 GLU HG2 1 1
16 43667 1 1 113 GLU HG3 H 26.707 28.336 21.547 1.00 . A A . 113 GLU HG3 1 1
16 43668 1 1 113 GLU N N 27.498 25.518 20.862 1.00 . A A . 113 GLU N 1 1
16 43669 1 1 113 GLU O O 30.023 24.792 21.488 1.00 . A A . 113 GLU O 1 1
16 43670 1 1 113 GLU OE1 O 24.877 26.855 23.019 1.00 . A A . 113 GLU OE1 1 1
16 43671 1 1 113 GLU OE2 O 24.948 28.827 23.885 1.00 . A A . 113 GLU OE2 1 1
16 43672 1 1 114 ASP C C 31.940 25.192 23.833 1.00 . A A . 114 ASP C 1 1
16 43673 1 1 114 ASP CA C 32.003 26.184 22.668 1.00 . A A . 114 ASP CA 1 1
16 43674 1 1 114 ASP CB C 32.825 27.413 23.055 1.00 . A A . 114 ASP CB 1 1
16 43675 1 1 114 ASP CG C 33.516 27.978 21.812 1.00 . A A . 114 ASP CG 1 1
16 43676 1 1 114 ASP H H 30.407 27.631 22.602 1.00 . A A . 114 ASP H 1 1
16 43677 1 1 114 ASP HA H 32.429 25.715 21.795 1.00 . A A . 114 ASP HA 1 1
16 43678 1 1 114 ASP HB2 H 32.172 28.164 23.477 1.00 . A A . 114 ASP HB2 1 1
16 43679 1 1 114 ASP HB3 H 33.571 27.134 23.784 1.00 . A A . 114 ASP HB3 1 1
16 43680 1 1 114 ASP N N 30.640 26.709 22.366 1.00 . A A . 114 ASP N 1 1
16 43681 1 1 114 ASP O O 31.375 25.474 24.870 1.00 . A A . 114 ASP O 1 1
16 43682 1 1 114 ASP OD1 O 34.072 27.194 21.060 1.00 . A A . 114 ASP OD1 1 1
16 43683 1 1 114 ASP OD2 O 33.477 29.184 21.633 1.00 . A A . 114 ASP OD2 1 1
16 43684 1 1 115 ASP C C 31.098 22.979 25.408 1.00 . A A . 115 ASP C 1 1
16 43685 1 1 115 ASP CA C 32.489 23.025 24.767 1.00 . A A . 115 ASP CA 1 1
16 43686 1 1 115 ASP CB C 33.529 23.510 25.778 1.00 . A A . 115 ASP CB 1 1
16 43687 1 1 115 ASP CG C 34.809 22.688 25.626 1.00 . A A . 115 ASP CG 1 1
16 43688 1 1 115 ASP H H 32.968 23.824 22.823 1.00 . A A . 115 ASP H 1 1
16 43689 1 1 115 ASP HA H 32.764 22.051 24.393 1.00 . A A . 115 ASP HA 1 1
16 43690 1 1 115 ASP HB2 H 33.745 24.553 25.598 1.00 . A A . 115 ASP HB2 1 1
16 43691 1 1 115 ASP HB3 H 33.142 23.389 26.778 1.00 . A A . 115 ASP HB3 1 1
16 43692 1 1 115 ASP N N 32.517 24.032 23.669 1.00 . A A . 115 ASP N 1 1
16 43693 1 1 115 ASP O O 30.946 22.636 26.562 1.00 . A A . 115 ASP O 1 1
16 43694 1 1 115 ASP OD1 O 34.781 21.709 24.898 1.00 . A A . 115 ASP OD1 1 1
16 43695 1 1 115 ASP OD2 O 35.798 23.051 26.242 1.00 . A A . 115 ASP OD2 1 1
16 43696 1 1 116 HIS C C 27.668 23.404 24.106 1.00 . A A . 116 HIS C 1 1
16 43697 1 1 116 HIS CA C 28.703 23.302 25.231 1.00 . A A . 116 HIS CA 1 1
16 43698 1 1 116 HIS CB C 28.629 24.529 26.140 1.00 . A A . 116 HIS CB 1 1
16 43699 1 1 116 HIS CD2 C 26.917 23.163 27.590 1.00 . A A . 116 HIS CD2 1 1
16 43700 1 1 116 HIS CE1 C 26.661 24.589 29.202 1.00 . A A . 116 HIS CE1 1 1
16 43701 1 1 116 HIS CG C 27.713 24.242 27.297 1.00 . A A . 116 HIS CG 1 1
16 43702 1 1 116 HIS H H 30.226 23.599 23.735 1.00 . A A . 116 HIS H 1 1
16 43703 1 1 116 HIS HA H 28.546 22.405 25.808 1.00 . A A . 116 HIS HA 1 1
16 43704 1 1 116 HIS HB2 H 29.616 24.762 26.511 1.00 . A A . 116 HIS HB2 1 1
16 43705 1 1 116 HIS HB3 H 28.249 25.370 25.579 1.00 . A A . 116 HIS HB3 1 1
16 43706 1 1 116 HIS HD1 H 27.965 26.015 28.429 1.00 . A A . 116 HIS HD1 1 1
16 43707 1 1 116 HIS HD2 H 26.820 22.277 26.980 1.00 . A A . 116 HIS HD2 1 1
16 43708 1 1 116 HIS HE1 H 26.331 25.064 30.113 1.00 . A A . 116 HIS HE1 1 1
16 43709 1 1 116 HIS N N 30.082 23.324 24.665 1.00 . A A . 116 HIS N 1 1
16 43710 1 1 116 HIS ND1 N 27.534 25.140 28.338 1.00 . A A . 116 HIS ND1 1 1
16 43711 1 1 116 HIS NE2 N 26.253 23.384 28.793 1.00 . A A . 116 HIS NE2 1 1
16 43712 1 1 116 HIS O O 27.857 24.114 23.139 1.00 . A A . 116 HIS O 1 1
16 43713 1 1 117 VAL C C 24.141 22.867 23.790 1.00 . A A . 117 VAL C 1 1
16 43714 1 1 117 VAL CA C 25.533 22.756 23.162 1.00 . A A . 117 VAL CA 1 1
16 43715 1 1 117 VAL CB C 25.673 21.439 22.399 1.00 . A A . 117 VAL CB 1 1
16 43716 1 1 117 VAL CG1 C 24.827 21.492 21.126 1.00 . A A . 117 VAL CG1 1 1
16 43717 1 1 117 VAL CG2 C 27.141 21.220 22.027 1.00 . A A . 117 VAL CG2 1 1
16 43718 1 1 117 VAL H H 26.443 22.132 25.013 1.00 . A A . 117 VAL H 1 1
16 43719 1 1 117 VAL HA H 25.715 23.586 22.499 1.00 . A A . 117 VAL HA 1 1
16 43720 1 1 117 VAL HB H 25.333 20.624 23.022 1.00 . A A . 117 VAL HB 1 1
16 43721 1 1 117 VAL HG11 H 24.848 20.529 20.638 1.00 . A A . 117 VAL HG11 1 1
16 43722 1 1 117 VAL HG12 H 25.228 22.242 20.460 1.00 . A A . 117 VAL HG12 1 1
16 43723 1 1 117 VAL HG13 H 23.808 21.745 21.380 1.00 . A A . 117 VAL HG13 1 1
16 43724 1 1 117 VAL HG21 H 27.448 21.972 21.314 1.00 . A A . 117 VAL HG21 1 1
16 43725 1 1 117 VAL HG22 H 27.259 20.240 21.588 1.00 . A A . 117 VAL HG22 1 1
16 43726 1 1 117 VAL HG23 H 27.753 21.293 22.913 1.00 . A A . 117 VAL HG23 1 1
16 43727 1 1 117 VAL N N 26.577 22.699 24.225 1.00 . A A . 117 VAL N 1 1
16 43728 1 1 117 VAL O O 23.914 22.426 24.900 1.00 . A A . 117 VAL O 1 1
16 43729 1 1 118 VAL C C 20.856 22.703 22.871 1.00 . A A . 118 VAL C 1 1
16 43730 1 1 118 VAL CA C 21.833 23.590 23.648 1.00 . A A . 118 VAL CA 1 1
16 43731 1 1 118 VAL CB C 21.476 25.065 23.465 1.00 . A A . 118 VAL CB 1 1
16 43732 1 1 118 VAL CG1 C 22.512 25.933 24.180 1.00 . A A . 118 VAL CG1 1 1
16 43733 1 1 118 VAL CG2 C 21.470 25.406 21.973 1.00 . A A . 118 VAL CG2 1 1
16 43734 1 1 118 VAL H H 23.413 23.800 22.197 1.00 . A A . 118 VAL H 1 1
16 43735 1 1 118 VAL HA H 21.823 23.335 24.696 1.00 . A A . 118 VAL HA 1 1
16 43736 1 1 118 VAL HB H 20.498 25.252 23.884 1.00 . A A . 118 VAL HB 1 1
16 43737 1 1 118 VAL HG11 H 23.438 25.385 24.276 1.00 . A A . 118 VAL HG11 1 1
16 43738 1 1 118 VAL HG12 H 22.145 26.195 25.162 1.00 . A A . 118 VAL HG12 1 1
16 43739 1 1 118 VAL HG13 H 22.684 26.833 23.608 1.00 . A A . 118 VAL HG13 1 1
16 43740 1 1 118 VAL HG21 H 20.480 25.727 21.682 1.00 . A A . 118 VAL HG21 1 1
16 43741 1 1 118 VAL HG22 H 21.746 24.531 21.403 1.00 . A A . 118 VAL HG22 1 1
16 43742 1 1 118 VAL HG23 H 22.177 26.199 21.782 1.00 . A A . 118 VAL HG23 1 1
16 43743 1 1 118 VAL N N 23.209 23.451 23.090 1.00 . A A . 118 VAL N 1 1
16 43744 1 1 118 VAL O O 21.101 22.340 21.737 1.00 . A A . 118 VAL O 1 1
16 43745 1 1 119 VAL C C 17.342 21.837 23.207 1.00 . A A . 119 VAL C 1 1
16 43746 1 1 119 VAL CA C 18.765 21.487 22.764 1.00 . A A . 119 VAL CA 1 1
16 43747 1 1 119 VAL CB C 19.121 20.057 23.173 1.00 . A A . 119 VAL CB 1 1
16 43748 1 1 119 VAL CG1 C 18.578 19.771 24.574 1.00 . A A . 119 VAL CG1 1 1
16 43749 1 1 119 VAL CG2 C 18.499 19.078 22.176 1.00 . A A . 119 VAL CG2 1 1
16 43750 1 1 119 VAL H H 19.575 22.653 24.386 1.00 . A A . 119 VAL H 1 1
16 43751 1 1 119 VAL HA H 18.863 21.599 21.696 1.00 . A A . 119 VAL HA 1 1
16 43752 1 1 119 VAL HB H 20.195 19.940 23.172 1.00 . A A . 119 VAL HB 1 1
16 43753 1 1 119 VAL HG11 H 17.500 19.709 24.538 1.00 . A A . 119 VAL HG11 1 1
16 43754 1 1 119 VAL HG12 H 18.870 20.567 25.244 1.00 . A A . 119 VAL HG12 1 1
16 43755 1 1 119 VAL HG13 H 18.979 18.835 24.932 1.00 . A A . 119 VAL HG13 1 1
16 43756 1 1 119 VAL HG21 H 17.509 18.806 22.509 1.00 . A A . 119 VAL HG21 1 1
16 43757 1 1 119 VAL HG22 H 19.114 18.193 22.110 1.00 . A A . 119 VAL HG22 1 1
16 43758 1 1 119 VAL HG23 H 18.435 19.545 21.205 1.00 . A A . 119 VAL HG23 1 1
16 43759 1 1 119 VAL N N 19.754 22.350 23.471 1.00 . A A . 119 VAL N 1 1
16 43760 1 1 119 VAL O O 17.064 21.984 24.381 1.00 . A A . 119 VAL O 1 1
16 43761 1 1 120 ASP C C 14.114 22.107 21.434 1.00 . A A . 120 ASP C 1 1
16 43762 1 1 120 ASP CA C 15.032 22.307 22.642 1.00 . A A . 120 ASP CA 1 1
16 43763 1 1 120 ASP CB C 15.071 23.781 23.048 1.00 . A A . 120 ASP CB 1 1
16 43764 1 1 120 ASP CG C 15.482 24.634 21.846 1.00 . A A . 120 ASP CG 1 1
16 43765 1 1 120 ASP H H 16.683 21.846 21.336 1.00 . A A . 120 ASP H 1 1
16 43766 1 1 120 ASP HA H 14.704 21.705 23.472 1.00 . A A . 120 ASP HA 1 1
16 43767 1 1 120 ASP HB2 H 14.092 24.086 23.389 1.00 . A A . 120 ASP HB2 1 1
16 43768 1 1 120 ASP HB3 H 15.788 23.916 23.844 1.00 . A A . 120 ASP HB3 1 1
16 43769 1 1 120 ASP N N 16.438 21.970 22.276 1.00 . A A . 120 ASP N 1 1
16 43770 1 1 120 ASP O O 14.026 22.949 20.561 1.00 . A A . 120 ASP O 1 1
16 43771 1 1 120 ASP OD1 O 16.116 24.097 20.953 1.00 . A A . 120 ASP OD1 1 1
16 43772 1 1 120 ASP OD2 O 15.156 25.810 21.840 1.00 . A A . 120 ASP OD2 1 1
16 43773 1 1 121 GLY C C 11.589 19.577 20.544 1.00 . A A . 121 GLY C 1 1
16 43774 1 1 121 GLY CA C 12.519 20.746 20.220 1.00 . A A . 121 GLY CA 1 1
16 43775 1 1 121 GLY H H 13.513 20.330 22.086 1.00 . A A . 121 GLY H 1 1
16 43776 1 1 121 GLY HA2 H 11.932 21.633 20.027 1.00 . A A . 121 GLY HA2 1 1
16 43777 1 1 121 GLY HA3 H 13.104 20.504 19.347 1.00 . A A . 121 GLY HA3 1 1
16 43778 1 1 121 GLY N N 13.429 20.998 21.373 1.00 . A A . 121 GLY N 1 1
16 43779 1 1 121 GLY O O 11.678 18.518 19.956 1.00 . A A . 121 GLY O 1 1
16 43780 1 1 122 ASN C C 8.311 19.087 21.566 1.00 . A A . 122 ASN C 1 1
16 43781 1 1 122 ASN CA C 9.756 18.657 21.836 1.00 . A A . 122 ASN CA 1 1
16 43782 1 1 122 ASN CB C 9.975 18.420 23.331 1.00 . A A . 122 ASN CB 1 1
16 43783 1 1 122 ASN CG C 10.312 16.947 23.571 1.00 . A A . 122 ASN CG 1 1
16 43784 1 1 122 ASN H H 10.636 20.623 21.938 1.00 . A A . 122 ASN H 1 1
16 43785 1 1 122 ASN HA H 9.994 17.763 21.282 1.00 . A A . 122 ASN HA 1 1
16 43786 1 1 122 ASN HB2 H 10.791 19.037 23.677 1.00 . A A . 122 ASN HB2 1 1
16 43787 1 1 122 ASN HB3 H 9.076 18.675 23.871 1.00 . A A . 122 ASN HB3 1 1
16 43788 1 1 122 ASN HD21 H 9.169 16.296 22.083 1.00 . A A . 122 ASN HD21 1 1
16 43789 1 1 122 ASN HD22 H 9.988 15.089 22.951 1.00 . A A . 122 ASN HD22 1 1
16 43790 1 1 122 ASN N N 10.693 19.760 21.476 1.00 . A A . 122 ASN N 1 1
16 43791 1 1 122 ASN ND2 N 9.778 16.035 22.805 1.00 . A A . 122 ASN ND2 1 1
16 43792 1 1 122 ASN O O 8.051 20.203 21.164 1.00 . A A . 122 ASN O 1 1
16 43793 1 1 122 ASN OD1 O 11.067 16.622 24.465 1.00 . A A . 122 ASN OD1 1 1
16 43794 1 1 123 HIS C C 5.649 19.967 22.091 1.00 . A A . 123 HIS C 1 1
16 43795 1 1 123 HIS CA C 5.944 18.570 21.536 1.00 . A A . 123 HIS CA 1 1
16 43796 1 1 123 HIS CB C 5.134 17.514 22.287 1.00 . A A . 123 HIS CB 1 1
16 43797 1 1 123 HIS CD2 C 4.684 14.972 21.790 1.00 . A A . 123 HIS CD2 1 1
16 43798 1 1 123 HIS CE1 C 6.184 14.682 20.255 1.00 . A A . 123 HIS CE1 1 1
16 43799 1 1 123 HIS CG C 5.321 16.177 21.623 1.00 . A A . 123 HIS CG 1 1
16 43800 1 1 123 HIS H H 7.600 17.313 22.107 1.00 . A A . 123 HIS H 1 1
16 43801 1 1 123 HIS HA H 5.721 18.527 20.484 1.00 . A A . 123 HIS HA 1 1
16 43802 1 1 123 HIS HB2 H 5.474 17.457 23.310 1.00 . A A . 123 HIS HB2 1 1
16 43803 1 1 123 HIS HB3 H 4.088 17.780 22.269 1.00 . A A . 123 HIS HB3 1 1
16 43804 1 1 123 HIS HD1 H 6.900 16.635 20.287 1.00 . A A . 123 HIS HD1 1 1
16 43805 1 1 123 HIS HD2 H 3.880 14.785 22.486 1.00 . A A . 123 HIS HD2 1 1
16 43806 1 1 123 HIS HE1 H 6.808 14.232 19.496 1.00 . A A . 123 HIS HE1 1 1
16 43807 1 1 123 HIS N N 7.370 18.210 21.783 1.00 . A A . 123 HIS N 1 1
16 43808 1 1 123 HIS ND1 N 6.274 15.968 20.638 1.00 . A A . 123 HIS ND1 1 1
16 43809 1 1 123 HIS NE2 N 5.231 14.029 20.925 1.00 . A A . 123 HIS NE2 1 1
16 43810 1 1 123 HIS O O 5.931 20.265 23.234 1.00 . A A . 123 HIS O 1 1
16 43811 1 1 124 MET C C 3.525 22.179 22.664 1.00 . A A . 124 MET C 1 1
16 43812 1 1 124 MET CA C 4.767 22.201 21.768 1.00 . A A . 124 MET CA 1 1
16 43813 1 1 124 MET CB C 4.498 23.012 20.499 1.00 . A A . 124 MET CB 1 1
16 43814 1 1 124 MET CE C 5.309 25.104 17.815 1.00 . A A . 124 MET CE 1 1
16 43815 1 1 124 MET CG C 5.824 23.339 19.812 1.00 . A A . 124 MET CG 1 1
16 43816 1 1 124 MET H H 4.860 20.564 20.369 1.00 . A A . 124 MET H 1 1
16 43817 1 1 124 MET HA H 5.608 22.616 22.300 1.00 . A A . 124 MET HA 1 1
16 43818 1 1 124 MET HB2 H 3.876 22.436 19.830 1.00 . A A . 124 MET HB2 1 1
16 43819 1 1 124 MET HB3 H 3.994 23.931 20.760 1.00 . A A . 124 MET HB3 1 1
16 43820 1 1 124 MET HE1 H 5.771 25.637 18.635 1.00 . A A . 124 MET HE1 1 1
16 43821 1 1 124 MET HE2 H 4.245 25.301 17.806 1.00 . A A . 124 MET HE2 1 1
16 43822 1 1 124 MET HE3 H 5.741 25.436 16.885 1.00 . A A . 124 MET HE3 1 1
16 43823 1 1 124 MET HG2 H 6.161 24.316 20.125 1.00 . A A . 124 MET HG2 1 1
16 43824 1 1 124 MET HG3 H 6.563 22.600 20.083 1.00 . A A . 124 MET HG3 1 1
16 43825 1 1 124 MET N N 5.080 20.825 21.288 1.00 . A A . 124 MET N 1 1
16 43826 1 1 124 MET O O 3.291 23.084 23.440 1.00 . A A . 124 MET O 1 1
16 43827 1 1 124 MET SD S 5.590 23.329 18.018 1.00 . A A . 124 MET SD 1 1
16 43828 1 1 125 LEU C C 1.181 19.614 23.741 1.00 . A A . 125 LEU C 1 1
16 43829 1 1 125 LEU CA C 1.501 21.073 23.407 1.00 . A A . 125 LEU CA 1 1
16 43830 1 1 125 LEU CB C 0.391 21.684 22.551 1.00 . A A . 125 LEU CB 1 1
16 43831 1 1 125 LEU CD1 C 0.427 24.159 22.889 1.00 . A A . 125 LEU CD1 1 1
16 43832 1 1 125 LEU CD2 C -1.740 22.918 22.961 1.00 . A A . 125 LEU CD2 1 1
16 43833 1 1 125 LEU CG C -0.250 22.851 23.303 1.00 . A A . 125 LEU CG 1 1
16 43834 1 1 125 LEU H H 2.934 20.432 21.929 1.00 . A A . 125 LEU H 1 1
16 43835 1 1 125 LEU HA H 1.629 21.648 24.309 1.00 . A A . 125 LEU HA 1 1
16 43836 1 1 125 LEU HB2 H 0.809 22.040 21.620 1.00 . A A . 125 LEU HB2 1 1
16 43837 1 1 125 LEU HB3 H -0.359 20.934 22.346 1.00 . A A . 125 LEU HB3 1 1
16 43838 1 1 125 LEU HD11 H 1.293 24.328 23.511 1.00 . A A . 125 LEU HD11 1 1
16 43839 1 1 125 LEU HD12 H -0.268 24.977 23.009 1.00 . A A . 125 LEU HD12 1 1
16 43840 1 1 125 LEU HD13 H 0.733 24.094 21.855 1.00 . A A . 125 LEU HD13 1 1
16 43841 1 1 125 LEU HD21 H -2.281 22.204 23.563 1.00 . A A . 125 LEU HD21 1 1
16 43842 1 1 125 LEU HD22 H -1.881 22.687 21.915 1.00 . A A . 125 LEU HD22 1 1
16 43843 1 1 125 LEU HD23 H -2.111 23.913 23.163 1.00 . A A . 125 LEU HD23 1 1
16 43844 1 1 125 LEU HG H -0.129 22.703 24.366 1.00 . A A . 125 LEU HG 1 1
16 43845 1 1 125 LEU N N 2.727 21.151 22.562 1.00 . A A . 125 LEU N 1 1
16 43846 1 1 125 LEU O O 0.619 18.892 22.942 1.00 . A A . 125 LEU O 1 1
16 43847 1 1 126 ALA C C -0.026 17.692 26.146 1.00 . A A . 126 ALA C 1 1
16 43848 1 1 126 ALA CA C 1.250 17.762 25.302 1.00 . A A . 126 ALA CA 1 1
16 43849 1 1 126 ALA CB C 2.462 17.323 26.125 1.00 . A A . 126 ALA CB 1 1
16 43850 1 1 126 ALA H H 1.987 19.772 25.549 1.00 . A A . 126 ALA H 1 1
16 43851 1 1 126 ALA HA H 1.157 17.143 24.424 1.00 . A A . 126 ALA HA 1 1
16 43852 1 1 126 ALA HB1 H 3.344 17.833 25.767 1.00 . A A . 126 ALA HB1 1 1
16 43853 1 1 126 ALA HB2 H 2.597 16.257 26.027 1.00 . A A . 126 ALA HB2 1 1
16 43854 1 1 126 ALA HB3 H 2.300 17.572 27.163 1.00 . A A . 126 ALA HB3 1 1
16 43855 1 1 126 ALA N N 1.535 19.174 24.917 1.00 . A A . 126 ALA N 1 1
16 43856 1 1 126 ALA O O -0.696 18.684 26.358 1.00 . A A . 126 ALA O 1 1
16 43857 1 1 127 GLY C C -2.750 15.887 26.589 1.00 . A A . 127 GLY C 1 1
16 43858 1 1 127 GLY CA C -1.599 16.399 27.456 1.00 . A A . 127 GLY CA 1 1
16 43859 1 1 127 GLY H H 0.186 15.740 26.445 1.00 . A A . 127 GLY H 1 1
16 43860 1 1 127 GLY HA2 H -1.417 15.703 28.264 1.00 . A A . 127 GLY HA2 1 1
16 43861 1 1 127 GLY HA3 H -1.863 17.363 27.864 1.00 . A A . 127 GLY HA3 1 1
16 43862 1 1 127 GLY N N -0.367 16.528 26.627 1.00 . A A . 127 GLY N 1 1
16 43863 1 1 127 GLY O O -3.906 16.006 26.942 1.00 . A A . 127 GLY O 1 1
16 43864 1 1 128 GLN C C -3.492 13.268 24.536 1.00 . A A . 128 GLN C 1 1
16 43865 1 1 128 GLN CA C -3.523 14.798 24.567 1.00 . A A . 128 GLN CA 1 1
16 43866 1 1 128 GLN CB C -3.206 15.370 23.184 1.00 . A A . 128 GLN CB 1 1
16 43867 1 1 128 GLN CD C -4.295 16.747 21.407 1.00 . A A . 128 GLN CD 1 1
16 43868 1 1 128 GLN CG C -4.097 16.584 22.916 1.00 . A A . 128 GLN CG 1 1
16 43869 1 1 128 GLN H H -1.504 15.231 25.188 1.00 . A A . 128 GLN H 1 1
16 43870 1 1 128 GLN HA H -4.486 15.150 24.899 1.00 . A A . 128 GLN HA 1 1
16 43871 1 1 128 GLN HB2 H -2.168 15.669 23.148 1.00 . A A . 128 GLN HB2 1 1
16 43872 1 1 128 GLN HB3 H -3.390 14.617 22.433 1.00 . A A . 128 GLN HB3 1 1
16 43873 1 1 128 GLN HE21 H -2.373 16.482 20.983 1.00 . A A . 128 GLN HE21 1 1
16 43874 1 1 128 GLN HE22 H -3.381 16.758 19.645 1.00 . A A . 128 GLN HE22 1 1
16 43875 1 1 128 GLN HG2 H -5.056 16.438 23.392 1.00 . A A . 128 GLN HG2 1 1
16 43876 1 1 128 GLN HG3 H -3.628 17.471 23.313 1.00 . A A . 128 GLN HG3 1 1
16 43877 1 1 128 GLN N N -2.444 15.318 25.455 1.00 . A A . 128 GLN N 1 1
16 43878 1 1 128 GLN NE2 N -3.264 16.656 20.612 1.00 . A A . 128 GLN NE2 1 1
16 43879 1 1 128 GLN O O -2.962 12.666 23.623 1.00 . A A . 128 GLN O 1 1
16 43880 1 1 128 GLN OE1 O -5.399 16.961 20.947 1.00 . A A . 128 GLN OE1 1 1
16 43881 1 1 129 ASN C C -4.795 10.594 24.327 1.00 . A A . 129 ASN C 1 1
16 43882 1 1 129 ASN CA C -4.060 11.143 25.554 1.00 . A A . 129 ASN CA 1 1
16 43883 1 1 129 ASN CB C -4.804 10.770 26.836 1.00 . A A . 129 ASN CB 1 1
16 43884 1 1 129 ASN CG C -6.298 11.052 26.660 1.00 . A A . 129 ASN CG 1 1
16 43885 1 1 129 ASN H H -4.480 13.137 26.254 1.00 . A A . 129 ASN H 1 1
16 43886 1 1 129 ASN HA H -3.052 10.764 25.589 1.00 . A A . 129 ASN HA 1 1
16 43887 1 1 129 ASN HB2 H -4.657 9.720 27.045 1.00 . A A . 129 ASN HB2 1 1
16 43888 1 1 129 ASN HB3 H -4.423 11.358 27.657 1.00 . A A . 129 ASN HB3 1 1
16 43889 1 1 129 ASN HD21 H -6.214 12.824 27.553 1.00 . A A . 129 ASN HD21 1 1
16 43890 1 1 129 ASN HD22 H -7.750 12.362 27.001 1.00 . A A . 129 ASN HD22 1 1
16 43891 1 1 129 ASN N N -4.058 12.634 25.527 1.00 . A A . 129 ASN N 1 1
16 43892 1 1 129 ASN ND2 N -6.795 12.173 27.109 1.00 . A A . 129 ASN ND2 1 1
16 43893 1 1 129 ASN O O -5.608 11.267 23.726 1.00 . A A . 129 ASN O 1 1
16 43894 1 1 129 ASN OD1 O -7.019 10.245 26.110 1.00 . A A . 129 ASN OD1 1 1
16 43895 1 1 130 LEU C C -5.627 7.348 23.062 1.00 . A A . 130 LEU C 1 1
16 43896 1 1 130 LEU CA C -5.198 8.786 22.764 1.00 . A A . 130 LEU CA 1 1
16 43897 1 1 130 LEU CB C -4.153 8.814 21.648 1.00 . A A . 130 LEU CB 1 1
16 43898 1 1 130 LEU CD1 C -2.120 9.990 22.499 1.00 . A A . 130 LEU CD1 1 1
16 43899 1 1 130 LEU CD2 C -3.047 10.565 20.253 1.00 . A A . 130 LEU CD2 1 1
16 43900 1 1 130 LEU CG C -3.403 10.147 21.681 1.00 . A A . 130 LEU CG 1 1
16 43901 1 1 130 LEU H H -3.856 8.847 24.450 1.00 . A A . 130 LEU H 1 1
16 43902 1 1 130 LEU HA H -6.052 9.385 22.485 1.00 . A A . 130 LEU HA 1 1
16 43903 1 1 130 LEU HB2 H -3.454 8.002 21.790 1.00 . A A . 130 LEU HB2 1 1
16 43904 1 1 130 LEU HB3 H -4.644 8.703 20.693 1.00 . A A . 130 LEU HB3 1 1
16 43905 1 1 130 LEU HD11 H -1.303 9.732 21.842 1.00 . A A . 130 LEU HD11 1 1
16 43906 1 1 130 LEU HD12 H -2.254 9.207 23.232 1.00 . A A . 130 LEU HD12 1 1
16 43907 1 1 130 LEU HD13 H -1.897 10.919 23.001 1.00 . A A . 130 LEU HD13 1 1
16 43908 1 1 130 LEU HD21 H -2.683 11.582 20.255 1.00 . A A . 130 LEU HD21 1 1
16 43909 1 1 130 LEU HD22 H -3.926 10.499 19.629 1.00 . A A . 130 LEU HD22 1 1
16 43910 1 1 130 LEU HD23 H -2.280 9.909 19.866 1.00 . A A . 130 LEU HD23 1 1
16 43911 1 1 130 LEU HG H -4.029 10.902 22.135 1.00 . A A . 130 LEU HG 1 1
16 43912 1 1 130 LEU N N -4.515 9.375 23.952 1.00 . A A . 130 LEU N 1 1
16 43913 1 1 130 LEU O O -4.963 6.627 23.781 1.00 . A A . 130 LEU O 1 1
16 43914 1 1 131 LYS C C -6.960 4.657 21.537 1.00 . A A . 131 LYS C 1 1
16 43915 1 1 131 LYS CA C -7.202 5.531 22.770 1.00 . A A . 131 LYS CA 1 1
16 43916 1 1 131 LYS CB C -8.700 5.663 23.048 1.00 . A A . 131 LYS CB 1 1
16 43917 1 1 131 LYS CD C -9.472 4.098 24.835 1.00 . A A . 131 LYS CD 1 1
16 43918 1 1 131 LYS CE C -10.835 4.651 25.256 1.00 . A A . 131 LYS CE 1 1
16 43919 1 1 131 LYS CG C -9.292 4.280 23.327 1.00 . A A . 131 LYS CG 1 1
16 43920 1 1 131 LYS H H -7.256 7.519 21.940 1.00 . A A . 131 LYS H 1 1
16 43921 1 1 131 LYS HA H -6.704 5.116 23.631 1.00 . A A . 131 LYS HA 1 1
16 43922 1 1 131 LYS HB2 H -8.852 6.301 23.907 1.00 . A A . 131 LYS HB2 1 1
16 43923 1 1 131 LYS HB3 H -9.189 6.095 22.187 1.00 . A A . 131 LYS HB3 1 1
16 43924 1 1 131 LYS HD2 H -9.419 3.046 25.078 1.00 . A A . 131 LYS HD2 1 1
16 43925 1 1 131 LYS HD3 H -8.693 4.631 25.358 1.00 . A A . 131 LYS HD3 1 1
16 43926 1 1 131 LYS HE2 H -10.718 5.363 26.061 1.00 . A A . 131 LYS HE2 1 1
16 43927 1 1 131 LYS HE3 H -11.332 5.110 24.415 1.00 . A A . 131 LYS HE3 1 1
16 43928 1 1 131 LYS HG2 H -10.250 4.194 22.835 1.00 . A A . 131 LYS HG2 1 1
16 43929 1 1 131 LYS HG3 H -8.623 3.521 22.951 1.00 . A A . 131 LYS HG3 1 1
16 43930 1 1 131 LYS HZ1 H -11.286 3.190 26.667 1.00 . A A . 131 LYS HZ1 1 1
16 43931 1 1 131 LYS HZ2 H -11.450 2.672 25.061 1.00 . A A . 131 LYS HZ2 1 1
16 43932 1 1 131 LYS HZ3 H -12.619 3.698 25.746 1.00 . A A . 131 LYS HZ3 1 1
16 43933 1 1 131 LYS N N -6.734 6.923 22.516 1.00 . A A . 131 LYS N 1 1
16 43934 1 1 131 LYS NZ N -11.606 3.462 25.718 1.00 . A A . 131 LYS NZ 1 1
16 43935 1 1 131 LYS O O -7.362 4.989 20.441 1.00 . A A . 131 LYS O 1 1
16 43936 1 1 132 PHE C C -6.066 1.182 20.981 1.00 . A A . 132 PHE C 1 1
16 43937 1 1 132 PHE CA C -6.040 2.649 20.544 1.00 . A A . 132 PHE CA 1 1
16 43938 1 1 132 PHE CB C -4.645 3.040 20.053 1.00 . A A . 132 PHE CB 1 1
16 43939 1 1 132 PHE CD1 C -3.251 1.511 21.491 1.00 . A A . 132 PHE CD1 1 1
16 43940 1 1 132 PHE CD2 C -3.087 3.905 21.833 1.00 . A A . 132 PHE CD2 1 1
16 43941 1 1 132 PHE CE1 C -2.314 1.301 22.511 1.00 . A A . 132 PHE CE1 1 1
16 43942 1 1 132 PHE CE2 C -2.151 3.697 22.852 1.00 . A A . 132 PHE CE2 1 1
16 43943 1 1 132 PHE CG C -3.638 2.812 21.153 1.00 . A A . 132 PHE CG 1 1
16 43944 1 1 132 PHE CZ C -1.764 2.394 23.191 1.00 . A A . 132 PHE CZ 1 1
16 43945 1 1 132 PHE H H -5.989 3.290 22.601 1.00 . A A . 132 PHE H 1 1
16 43946 1 1 132 PHE HA H -6.766 2.823 19.765 1.00 . A A . 132 PHE HA 1 1
16 43947 1 1 132 PHE HB2 H -4.384 2.438 19.195 1.00 . A A . 132 PHE HB2 1 1
16 43948 1 1 132 PHE HB3 H -4.641 4.083 19.775 1.00 . A A . 132 PHE HB3 1 1
16 43949 1 1 132 PHE HD1 H -3.675 0.667 20.966 1.00 . A A . 132 PHE HD1 1 1
16 43950 1 1 132 PHE HD2 H -3.385 4.910 21.572 1.00 . A A . 132 PHE HD2 1 1
16 43951 1 1 132 PHE HE1 H -2.016 0.296 22.772 1.00 . A A . 132 PHE HE1 1 1
16 43952 1 1 132 PHE HE2 H -1.726 4.539 23.376 1.00 . A A . 132 PHE HE2 1 1
16 43953 1 1 132 PHE HZ H -1.041 2.232 23.978 1.00 . A A . 132 PHE HZ 1 1
16 43954 1 1 132 PHE N N -6.306 3.541 21.708 1.00 . A A . 132 PHE N 1 1
16 43955 1 1 132 PHE O O -5.644 0.840 22.067 1.00 . A A . 132 PHE O 1 1
16 43956 1 1 133 ASN C C -5.328 -1.832 20.045 1.00 . A A . 133 ASN C 1 1
16 43957 1 1 133 ASN CA C -6.607 -1.132 20.508 1.00 . A A . 133 ASN CA 1 1
16 43958 1 1 133 ASN CB C -7.823 -1.688 19.765 1.00 . A A . 133 ASN CB 1 1
16 43959 1 1 133 ASN CG C -7.838 -3.214 19.880 1.00 . A A . 133 ASN CG 1 1
16 43960 1 1 133 ASN H H -6.893 0.609 19.270 1.00 . A A . 133 ASN H 1 1
16 43961 1 1 133 ASN HA H -6.739 -1.249 21.572 1.00 . A A . 133 ASN HA 1 1
16 43962 1 1 133 ASN HB2 H -8.726 -1.284 20.200 1.00 . A A . 133 ASN HB2 1 1
16 43963 1 1 133 ASN HB3 H -7.768 -1.408 18.724 1.00 . A A . 133 ASN HB3 1 1
16 43964 1 1 133 ASN HD21 H -9.721 -3.289 20.506 1.00 . A A . 133 ASN HD21 1 1
16 43965 1 1 133 ASN HD22 H -8.945 -4.792 20.359 1.00 . A A . 133 ASN HD22 1 1
16 43966 1 1 133 ASN N N -6.558 0.312 20.141 1.00 . A A . 133 ASN N 1 1
16 43967 1 1 133 ASN ND2 N -8.925 -3.815 20.282 1.00 . A A . 133 ASN ND2 1 1
16 43968 1 1 133 ASN O O -4.715 -1.443 19.070 1.00 . A A . 133 ASN O 1 1
16 43969 1 1 133 ASN OD1 O -6.852 -3.865 19.601 1.00 . A A . 133 ASN OD1 1 1
16 43970 1 1 134 VAL C C -3.888 -5.091 20.365 1.00 . A A . 134 VAL C 1 1
16 43971 1 1 134 VAL CA C -3.672 -3.576 20.328 1.00 . A A . 134 VAL CA 1 1
16 43972 1 1 134 VAL CB C -2.617 -3.162 21.356 1.00 . A A . 134 VAL CB 1 1
16 43973 1 1 134 VAL CG1 C -2.026 -1.807 20.964 1.00 . A A . 134 VAL CG1 1 1
16 43974 1 1 134 VAL CG2 C -3.262 -3.056 22.740 1.00 . A A . 134 VAL CG2 1 1
16 43975 1 1 134 VAL H H -5.421 -3.160 21.519 1.00 . A A . 134 VAL H 1 1
16 43976 1 1 134 VAL HA H -3.365 -3.265 19.343 1.00 . A A . 134 VAL HA 1 1
16 43977 1 1 134 VAL HB H -1.831 -3.904 21.379 1.00 . A A . 134 VAL HB 1 1
16 43978 1 1 134 VAL HG11 H -1.278 -1.949 20.199 1.00 . A A . 134 VAL HG11 1 1
16 43979 1 1 134 VAL HG12 H -1.573 -1.349 21.830 1.00 . A A . 134 VAL HG12 1 1
16 43980 1 1 134 VAL HG13 H -2.812 -1.168 20.588 1.00 . A A . 134 VAL HG13 1 1
16 43981 1 1 134 VAL HG21 H -2.489 -3.012 23.494 1.00 . A A . 134 VAL HG21 1 1
16 43982 1 1 134 VAL HG22 H -3.886 -3.919 22.914 1.00 . A A . 134 VAL HG22 1 1
16 43983 1 1 134 VAL HG23 H -3.864 -2.160 22.789 1.00 . A A . 134 VAL HG23 1 1
16 43984 1 1 134 VAL N N -4.916 -2.861 20.734 1.00 . A A . 134 VAL N 1 1
16 43985 1 1 134 VAL O O -4.446 -5.628 21.300 1.00 . A A . 134 VAL O 1 1
16 43986 1 1 135 GLU C C -2.267 -7.940 19.054 1.00 . A A . 135 GLU C 1 1
16 43987 1 1 135 GLU CA C -3.613 -7.264 19.323 1.00 . A A . 135 GLU CA 1 1
16 43988 1 1 135 GLU CB C -4.587 -7.531 18.175 1.00 . A A . 135 GLU CB 1 1
16 43989 1 1 135 GLU CD C -4.331 -7.558 15.689 1.00 . A A . 135 GLU CD 1 1
16 43990 1 1 135 GLU CG C -4.173 -6.709 16.952 1.00 . A A . 135 GLU CG 1 1
16 43991 1 1 135 GLU H H -2.993 -5.329 18.608 1.00 . A A . 135 GLU H 1 1
16 43992 1 1 135 GLU HA H -4.033 -7.614 20.253 1.00 . A A . 135 GLU HA 1 1
16 43993 1 1 135 GLU HB2 H -4.569 -8.583 17.925 1.00 . A A . 135 GLU HB2 1 1
16 43994 1 1 135 GLU HB3 H -5.585 -7.249 18.475 1.00 . A A . 135 GLU HB3 1 1
16 43995 1 1 135 GLU HG2 H -4.801 -5.834 16.879 1.00 . A A . 135 GLU HG2 1 1
16 43996 1 1 135 GLU HG3 H -3.142 -6.407 17.053 1.00 . A A . 135 GLU HG3 1 1
16 43997 1 1 135 GLU N N -3.443 -5.783 19.351 1.00 . A A . 135 GLU N 1 1
16 43998 1 1 135 GLU O O -1.574 -7.611 18.111 1.00 . A A . 135 GLU O 1 1
16 43999 1 1 135 GLU OE1 O -5.406 -7.535 15.113 1.00 . A A . 135 GLU OE1 1 1
16 44000 1 1 135 GLU OE2 O -3.372 -8.217 15.318 1.00 . A A . 135 GLU OE2 1 1
16 44001 1 1 136 VAL C C -0.708 -10.621 18.561 1.00 . A A . 136 VAL C 1 1
16 44002 1 1 136 VAL CA C -0.581 -9.570 19.667 1.00 . A A . 136 VAL CA 1 1
16 44003 1 1 136 VAL CB C -0.266 -10.237 21.005 1.00 . A A . 136 VAL CB 1 1
16 44004 1 1 136 VAL CG1 C 0.908 -11.202 20.833 1.00 . A A . 136 VAL CG1 1 1
16 44005 1 1 136 VAL CG2 C 0.103 -9.165 22.033 1.00 . A A . 136 VAL CG2 1 1
16 44006 1 1 136 VAL H H -2.457 -9.130 20.633 1.00 . A A . 136 VAL H 1 1
16 44007 1 1 136 VAL HA H 0.188 -8.855 19.420 1.00 . A A . 136 VAL HA 1 1
16 44008 1 1 136 VAL HB H -1.134 -10.783 21.347 1.00 . A A . 136 VAL HB 1 1
16 44009 1 1 136 VAL HG11 H 1.018 -11.798 21.727 1.00 . A A . 136 VAL HG11 1 1
16 44010 1 1 136 VAL HG12 H 1.813 -10.641 20.660 1.00 . A A . 136 VAL HG12 1 1
16 44011 1 1 136 VAL HG13 H 0.719 -11.850 19.990 1.00 . A A . 136 VAL HG13 1 1
16 44012 1 1 136 VAL HG21 H -0.705 -8.453 22.117 1.00 . A A . 136 VAL HG21 1 1
16 44013 1 1 136 VAL HG22 H 1.002 -8.657 21.716 1.00 . A A . 136 VAL HG22 1 1
16 44014 1 1 136 VAL HG23 H 0.273 -9.631 22.994 1.00 . A A . 136 VAL HG23 1 1
16 44015 1 1 136 VAL N N -1.887 -8.879 19.876 1.00 . A A . 136 VAL N 1 1
16 44016 1 1 136 VAL O O -1.674 -11.354 18.496 1.00 . A A . 136 VAL O 1 1
16 44017 1 1 137 VAL C C 1.264 -12.783 16.791 1.00 . A A . 137 VAL C 1 1
16 44018 1 1 137 VAL CA C 0.195 -11.703 16.590 1.00 . A A . 137 VAL CA 1 1
16 44019 1 1 137 VAL CB C 0.468 -10.910 15.312 1.00 . A A . 137 VAL CB 1 1
16 44020 1 1 137 VAL CG1 C 0.153 -11.780 14.094 1.00 . A A . 137 VAL CG1 1 1
16 44021 1 1 137 VAL CG2 C -0.417 -9.661 15.287 1.00 . A A . 137 VAL CG2 1 1
16 44022 1 1 137 VAL H H 1.033 -10.099 17.760 1.00 . A A . 137 VAL H 1 1
16 44023 1 1 137 VAL HA H -0.786 -12.148 16.544 1.00 . A A . 137 VAL HA 1 1
16 44024 1 1 137 VAL HB H 1.508 -10.617 15.285 1.00 . A A . 137 VAL HB 1 1
16 44025 1 1 137 VAL HG11 H 0.199 -12.822 14.374 1.00 . A A . 137 VAL HG11 1 1
16 44026 1 1 137 VAL HG12 H 0.875 -11.584 13.315 1.00 . A A . 137 VAL HG12 1 1
16 44027 1 1 137 VAL HG13 H -0.838 -11.548 13.733 1.00 . A A . 137 VAL HG13 1 1
16 44028 1 1 137 VAL HG21 H -1.161 -9.763 14.510 1.00 . A A . 137 VAL HG21 1 1
16 44029 1 1 137 VAL HG22 H 0.192 -8.793 15.091 1.00 . A A . 137 VAL HG22 1 1
16 44030 1 1 137 VAL HG23 H -0.909 -9.549 16.242 1.00 . A A . 137 VAL HG23 1 1
16 44031 1 1 137 VAL N N 0.261 -10.699 17.690 1.00 . A A . 137 VAL N 1 1
16 44032 1 1 137 VAL O O 1.064 -13.935 16.461 1.00 . A A . 137 VAL O 1 1
16 44033 1 1 138 ALA C C 4.424 -12.969 18.655 1.00 . A A . 138 ALA C 1 1
16 44034 1 1 138 ALA CA C 3.474 -13.430 17.547 1.00 . A A . 138 ALA CA 1 1
16 44035 1 1 138 ALA CB C 4.215 -13.512 16.212 1.00 . A A . 138 ALA CB 1 1
16 44036 1 1 138 ALA H H 2.541 -11.486 17.588 1.00 . A A . 138 ALA H 1 1
16 44037 1 1 138 ALA HA H 3.047 -14.389 17.790 1.00 . A A . 138 ALA HA 1 1
16 44038 1 1 138 ALA HB1 H 3.647 -12.998 15.452 1.00 . A A . 138 ALA HB1 1 1
16 44039 1 1 138 ALA HB2 H 4.337 -14.548 15.931 1.00 . A A . 138 ALA HB2 1 1
16 44040 1 1 138 ALA HB3 H 5.186 -13.049 16.311 1.00 . A A . 138 ALA HB3 1 1
16 44041 1 1 138 ALA N N 2.397 -12.420 17.329 1.00 . A A . 138 ALA N 1 1
16 44042 1 1 138 ALA O O 4.438 -11.816 19.037 1.00 . A A . 138 ALA O 1 1
16 44043 1 1 139 ILE C C 7.380 -14.436 20.235 1.00 . A A . 139 ILE C 1 1
16 44044 1 1 139 ILE CA C 6.180 -13.484 20.246 1.00 . A A . 139 ILE CA 1 1
16 44045 1 1 139 ILE CB C 5.391 -13.627 21.548 1.00 . A A . 139 ILE CB 1 1
16 44046 1 1 139 ILE CD1 C 3.762 -12.410 23.006 1.00 . A A . 139 ILE CD1 1 1
16 44047 1 1 139 ILE CG1 C 4.253 -12.602 21.569 1.00 . A A . 139 ILE CG1 1 1
16 44048 1 1 139 ILE CG2 C 6.322 -13.381 22.738 1.00 . A A . 139 ILE CG2 1 1
16 44049 1 1 139 ILE H H 5.197 -14.788 18.840 1.00 . A A . 139 ILE H 1 1
16 44050 1 1 139 ILE HA H 6.505 -12.463 20.120 1.00 . A A . 139 ILE HA 1 1
16 44051 1 1 139 ILE HB H 4.981 -14.625 21.613 1.00 . A A . 139 ILE HB 1 1
16 44052 1 1 139 ILE HD11 H 2.845 -11.841 23.000 1.00 . A A . 139 ILE HD11 1 1
16 44053 1 1 139 ILE HD12 H 4.512 -11.880 23.575 1.00 . A A . 139 ILE HD12 1 1
16 44054 1 1 139 ILE HD13 H 3.586 -13.375 23.458 1.00 . A A . 139 ILE HD13 1 1
16 44055 1 1 139 ILE HG12 H 4.613 -11.659 21.182 1.00 . A A . 139 ILE HG12 1 1
16 44056 1 1 139 ILE HG13 H 3.438 -12.957 20.957 1.00 . A A . 139 ILE HG13 1 1
16 44057 1 1 139 ILE HG21 H 7.346 -13.374 22.399 1.00 . A A . 139 ILE HG21 1 1
16 44058 1 1 139 ILE HG22 H 6.189 -14.166 23.467 1.00 . A A . 139 ILE HG22 1 1
16 44059 1 1 139 ILE HG23 H 6.085 -12.428 23.189 1.00 . A A . 139 ILE HG23 1 1
16 44060 1 1 139 ILE N N 5.223 -13.864 19.167 1.00 . A A . 139 ILE N 1 1
16 44061 1 1 139 ILE O O 7.305 -15.550 20.714 1.00 . A A . 139 ILE O 1 1
16 44062 1 1 140 ARG C C 10.861 -14.218 20.371 1.00 . A A . 140 ARG C 1 1
16 44063 1 1 140 ARG CA C 9.688 -14.887 19.650 1.00 . A A . 140 ARG CA 1 1
16 44064 1 1 140 ARG CB C 10.001 -15.059 18.163 1.00 . A A . 140 ARG CB 1 1
16 44065 1 1 140 ARG CD C 11.288 -17.178 18.481 1.00 . A A . 140 ARG CD 1 1
16 44066 1 1 140 ARG CG C 11.368 -15.727 18.004 1.00 . A A . 140 ARG CG 1 1
16 44067 1 1 140 ARG CZ C 12.913 -18.668 19.482 1.00 . A A . 140 ARG CZ 1 1
16 44068 1 1 140 ARG H H 8.525 -13.103 19.309 1.00 . A A . 140 ARG H 1 1
16 44069 1 1 140 ARG HA H 9.469 -15.845 20.095 1.00 . A A . 140 ARG HA 1 1
16 44070 1 1 140 ARG HB2 H 9.242 -15.678 17.705 1.00 . A A . 140 ARG HB2 1 1
16 44071 1 1 140 ARG HB3 H 10.016 -14.092 17.684 1.00 . A A . 140 ARG HB3 1 1
16 44072 1 1 140 ARG HD2 H 10.601 -17.262 19.313 1.00 . A A . 140 ARG HD2 1 1
16 44073 1 1 140 ARG HD3 H 10.981 -17.825 17.673 1.00 . A A . 140 ARG HD3 1 1
16 44074 1 1 140 ARG HE H 13.402 -16.883 18.764 1.00 . A A . 140 ARG HE 1 1
16 44075 1 1 140 ARG HG2 H 11.660 -15.704 16.964 1.00 . A A . 140 ARG HG2 1 1
16 44076 1 1 140 ARG HG3 H 12.099 -15.197 18.595 1.00 . A A . 140 ARG HG3 1 1
16 44077 1 1 140 ARG HH11 H 11.046 -18.892 20.168 1.00 . A A . 140 ARG HH11 1 1
16 44078 1 1 140 ARG HH12 H 12.145 -20.173 20.556 1.00 . A A . 140 ARG HH12 1 1
16 44079 1 1 140 ARG HH21 H 14.837 -18.713 18.931 1.00 . A A . 140 ARG HH21 1 1
16 44080 1 1 140 ARG HH22 H 14.291 -20.071 19.856 1.00 . A A . 140 ARG HH22 1 1
16 44081 1 1 140 ARG N N 8.486 -14.005 19.693 1.00 . A A . 140 ARG N 1 1
16 44082 1 1 140 ARG NE N 12.672 -17.520 18.910 1.00 . A A . 140 ARG NE 1 1
16 44083 1 1 140 ARG NH1 N 11.960 -19.293 20.118 1.00 . A A . 140 ARG NH1 1 1
16 44084 1 1 140 ARG NH2 N 14.107 -19.192 19.418 1.00 . A A . 140 ARG NH2 1 1
16 44085 1 1 140 ARG O O 10.933 -13.010 20.470 1.00 . A A . 140 ARG O 1 1
16 44086 1 1 141 GLU C C 13.977 -13.880 20.585 1.00 . A A . 141 GLU C 1 1
16 44087 1 1 141 GLU CA C 12.946 -14.400 21.591 1.00 . A A . 141 GLU CA 1 1
16 44088 1 1 141 GLU CB C 13.532 -15.548 22.415 1.00 . A A . 141 GLU CB 1 1
16 44089 1 1 141 GLU CD C 11.391 -16.684 23.021 1.00 . A A . 141 GLU CD 1 1
16 44090 1 1 141 GLU CG C 12.580 -15.890 23.562 1.00 . A A . 141 GLU CG 1 1
16 44091 1 1 141 GLU H H 11.703 -15.967 20.786 1.00 . A A . 141 GLU H 1 1
16 44092 1 1 141 GLU HA H 12.623 -13.606 22.244 1.00 . A A . 141 GLU HA 1 1
16 44093 1 1 141 GLU HB2 H 13.661 -16.414 21.783 1.00 . A A . 141 GLU HB2 1 1
16 44094 1 1 141 GLU HB3 H 14.488 -15.250 22.819 1.00 . A A . 141 GLU HB3 1 1
16 44095 1 1 141 GLU HG2 H 13.104 -16.481 24.299 1.00 . A A . 141 GLU HG2 1 1
16 44096 1 1 141 GLU HG3 H 12.224 -14.978 24.018 1.00 . A A . 141 GLU HG3 1 1
16 44097 1 1 141 GLU N N 11.780 -14.994 20.876 1.00 . A A . 141 GLU N 1 1
16 44098 1 1 141 GLU O O 14.018 -14.305 19.448 1.00 . A A . 141 GLU O 1 1
16 44099 1 1 141 GLU OE1 O 11.502 -17.203 21.922 1.00 . A A . 141 GLU OE1 1 1
16 44100 1 1 141 GLU OE2 O 10.389 -16.759 23.713 1.00 . A A . 141 GLU OE2 1 1
16 44101 1 1 142 ALA C C 17.229 -12.926 20.456 1.00 . A A . 142 ALA C 1 1
16 44102 1 1 142 ALA CA C 15.839 -12.416 20.066 1.00 . A A . 142 ALA CA 1 1
16 44103 1 1 142 ALA CB C 15.758 -10.898 20.235 1.00 . A A . 142 ALA CB 1 1
16 44104 1 1 142 ALA H H 14.760 -12.635 21.919 1.00 . A A . 142 ALA H 1 1
16 44105 1 1 142 ALA HA H 15.608 -12.687 19.048 1.00 . A A . 142 ALA HA 1 1
16 44106 1 1 142 ALA HB1 H 16.754 -10.496 20.347 1.00 . A A . 142 ALA HB1 1 1
16 44107 1 1 142 ALA HB2 H 15.176 -10.665 21.114 1.00 . A A . 142 ALA HB2 1 1
16 44108 1 1 142 ALA HB3 H 15.289 -10.464 19.365 1.00 . A A . 142 ALA HB3 1 1
16 44109 1 1 142 ALA N N 14.810 -12.963 20.998 1.00 . A A . 142 ALA N 1 1
16 44110 1 1 142 ALA O O 17.461 -13.326 21.579 1.00 . A A . 142 ALA O 1 1
16 44111 1 1 143 THR C C 20.263 -12.367 20.721 1.00 . A A . 143 THR C 1 1
16 44112 1 1 143 THR CA C 19.530 -13.396 19.857 1.00 . A A . 143 THR CA 1 1
16 44113 1 1 143 THR CB C 20.222 -13.553 18.503 1.00 . A A . 143 THR CB 1 1
16 44114 1 1 143 THR CG2 C 19.391 -14.470 17.604 1.00 . A A . 143 THR CG2 1 1
16 44115 1 1 143 THR H H 17.949 -12.587 18.636 1.00 . A A . 143 THR H 1 1
16 44116 1 1 143 THR HA H 19.486 -14.349 20.361 1.00 . A A . 143 THR HA 1 1
16 44117 1 1 143 THR HB H 21.200 -13.987 18.646 1.00 . A A . 143 THR HB 1 1
16 44118 1 1 143 THR HG1 H 21.277 -12.018 17.945 1.00 . A A . 143 THR HG1 1 1
16 44119 1 1 143 THR HG21 H 19.858 -15.443 17.553 1.00 . A A . 143 THR HG21 1 1
16 44120 1 1 143 THR HG22 H 19.331 -14.046 16.613 1.00 . A A . 143 THR HG22 1 1
16 44121 1 1 143 THR HG23 H 18.396 -14.570 18.015 1.00 . A A . 143 THR HG23 1 1
16 44122 1 1 143 THR N N 18.155 -12.913 19.537 1.00 . A A . 143 THR N 1 1
16 44123 1 1 143 THR O O 19.728 -11.328 21.053 1.00 . A A . 143 THR O 1 1
16 44124 1 1 143 THR OG1 O 20.355 -12.278 17.890 1.00 . A A . 143 THR OG1 1 1
16 44125 1 1 144 GLU C C 22.331 -10.321 21.236 1.00 . A A . 144 GLU C 1 1
16 44126 1 1 144 GLU CA C 22.248 -11.684 21.930 1.00 . A A . 144 GLU CA 1 1
16 44127 1 1 144 GLU CB C 23.640 -12.299 22.070 1.00 . A A . 144 GLU CB 1 1
16 44128 1 1 144 GLU CD C 23.161 -13.099 24.389 1.00 . A A . 144 GLU CD 1 1
16 44129 1 1 144 GLU CG C 23.565 -13.528 22.978 1.00 . A A . 144 GLU CG 1 1
16 44130 1 1 144 GLU H H 21.897 -13.491 20.810 1.00 . A A . 144 GLU H 1 1
16 44131 1 1 144 GLU HA H 21.790 -11.585 22.901 1.00 . A A . 144 GLU HA 1 1
16 44132 1 1 144 GLU HB2 H 24.005 -12.591 21.096 1.00 . A A . 144 GLU HB2 1 1
16 44133 1 1 144 GLU HB3 H 24.313 -11.575 22.505 1.00 . A A . 144 GLU HB3 1 1
16 44134 1 1 144 GLU HG2 H 22.832 -14.219 22.587 1.00 . A A . 144 GLU HG2 1 1
16 44135 1 1 144 GLU HG3 H 24.531 -14.010 23.013 1.00 . A A . 144 GLU HG3 1 1
16 44136 1 1 144 GLU N N 21.483 -12.646 21.087 1.00 . A A . 144 GLU N 1 1
16 44137 1 1 144 GLU O O 22.222 -9.287 21.864 1.00 . A A . 144 GLU O 1 1
16 44138 1 1 144 GLU OE1 O 21.971 -13.058 24.657 1.00 . A A . 144 GLU OE1 1 1
16 44139 1 1 144 GLU OE2 O 24.047 -12.817 25.178 1.00 . A A . 144 GLU OE2 1 1
16 44140 1 1 145 GLU C C 21.243 -8.331 19.176 1.00 . A A . 145 GLU C 1 1
16 44141 1 1 145 GLU CA C 22.613 -9.012 19.216 1.00 . A A . 145 GLU CA 1 1
16 44142 1 1 145 GLU CB C 23.070 -9.380 17.804 1.00 . A A . 145 GLU CB 1 1
16 44143 1 1 145 GLU CD C 23.799 -8.445 15.603 1.00 . A A . 145 GLU CD 1 1
16 44144 1 1 145 GLU CG C 23.153 -8.113 16.950 1.00 . A A . 145 GLU CG 1 1
16 44145 1 1 145 GLU H H 22.609 -11.155 19.455 1.00 . A A . 145 GLU H 1 1
16 44146 1 1 145 GLU HA H 23.341 -8.368 19.683 1.00 . A A . 145 GLU HA 1 1
16 44147 1 1 145 GLU HB2 H 24.043 -9.847 17.851 1.00 . A A . 145 GLU HB2 1 1
16 44148 1 1 145 GLU HB3 H 22.362 -10.064 17.363 1.00 . A A . 145 GLU HB3 1 1
16 44149 1 1 145 GLU HG2 H 22.157 -7.724 16.786 1.00 . A A . 145 GLU HG2 1 1
16 44150 1 1 145 GLU HG3 H 23.749 -7.372 17.460 1.00 . A A . 145 GLU HG3 1 1
16 44151 1 1 145 GLU N N 22.523 -10.310 19.945 1.00 . A A . 145 GLU N 1 1
16 44152 1 1 145 GLU O O 21.119 -7.151 19.439 1.00 . A A . 145 GLU O 1 1
16 44153 1 1 145 GLU OE1 O 23.072 -8.814 14.696 1.00 . A A . 145 GLU OE1 1 1
16 44154 1 1 145 GLU OE2 O 25.008 -8.324 15.503 1.00 . A A . 145 GLU OE2 1 1
16 44155 1 1 146 GLU C C 18.518 -7.801 20.141 1.00 . A A . 146 GLU C 1 1
16 44156 1 1 146 GLU CA C 18.853 -8.451 18.797 1.00 . A A . 146 GLU CA 1 1
16 44157 1 1 146 GLU CB C 17.905 -9.617 18.511 1.00 . A A . 146 GLU CB 1 1
16 44158 1 1 146 GLU CD C 18.294 -11.299 16.705 1.00 . A A . 146 GLU CD 1 1
16 44159 1 1 146 GLU CG C 17.844 -9.868 17.003 1.00 . A A . 146 GLU CG 1 1
16 44160 1 1 146 GLU H H 20.332 -10.013 18.643 1.00 . A A . 146 GLU H 1 1
16 44161 1 1 146 GLU HA H 18.797 -7.727 18.001 1.00 . A A . 146 GLU HA 1 1
16 44162 1 1 146 GLU HB2 H 18.265 -10.505 19.012 1.00 . A A . 146 GLU HB2 1 1
16 44163 1 1 146 GLU HB3 H 16.918 -9.374 18.874 1.00 . A A . 146 GLU HB3 1 1
16 44164 1 1 146 GLU HG2 H 16.831 -9.728 16.657 1.00 . A A . 146 GLU HG2 1 1
16 44165 1 1 146 GLU HG3 H 18.497 -9.174 16.496 1.00 . A A . 146 GLU HG3 1 1
16 44166 1 1 146 GLU N N 20.212 -9.063 18.850 1.00 . A A . 146 GLU N 1 1
16 44167 1 1 146 GLU O O 17.972 -6.717 20.197 1.00 . A A . 146 GLU O 1 1
16 44168 1 1 146 GLU OE1 O 17.684 -12.214 17.236 1.00 . A A . 146 GLU OE1 1 1
16 44169 1 1 146 GLU OE2 O 19.239 -11.458 15.951 1.00 . A A . 146 GLU OE2 1 1
16 44170 1 1 147 LEU C C 19.637 -6.861 22.945 1.00 . A A . 147 LEU C 1 1
16 44171 1 1 147 LEU CA C 18.550 -7.868 22.561 1.00 . A A . 147 LEU CA 1 1
16 44172 1 1 147 LEU CB C 18.554 -9.056 23.524 1.00 . A A . 147 LEU CB 1 1
16 44173 1 1 147 LEU CD1 C 16.273 -9.969 23.073 1.00 . A A . 147 LEU CD1 1 1
16 44174 1 1 147 LEU CD2 C 17.236 -10.095 25.374 1.00 . A A . 147 LEU CD2 1 1
16 44175 1 1 147 LEU CG C 17.150 -9.252 24.099 1.00 . A A . 147 LEU CG 1 1
16 44176 1 1 147 LEU H H 19.288 -9.324 21.155 1.00 . A A . 147 LEU H 1 1
16 44177 1 1 147 LEU HA H 17.580 -7.396 22.562 1.00 . A A . 147 LEU HA 1 1
16 44178 1 1 147 LEU HB2 H 18.855 -9.948 22.993 1.00 . A A . 147 LEU HB2 1 1
16 44179 1 1 147 LEU HB3 H 19.247 -8.865 24.329 1.00 . A A . 147 LEU HB3 1 1
16 44180 1 1 147 LEU HD11 H 16.479 -11.030 23.101 1.00 . A A . 147 LEU HD11 1 1
16 44181 1 1 147 LEU HD12 H 16.488 -9.587 22.085 1.00 . A A . 147 LEU HD12 1 1
16 44182 1 1 147 LEU HD13 H 15.233 -9.799 23.306 1.00 . A A . 147 LEU HD13 1 1
16 44183 1 1 147 LEU HD21 H 18.269 -10.320 25.588 1.00 . A A . 147 LEU HD21 1 1
16 44184 1 1 147 LEU HD22 H 16.687 -11.014 25.236 1.00 . A A . 147 LEU HD22 1 1
16 44185 1 1 147 LEU HD23 H 16.810 -9.542 26.199 1.00 . A A . 147 LEU HD23 1 1
16 44186 1 1 147 LEU HG H 16.720 -8.288 24.330 1.00 . A A . 147 LEU HG 1 1
16 44187 1 1 147 LEU N N 18.845 -8.452 21.223 1.00 . A A . 147 LEU N 1 1
16 44188 1 1 147 LEU O O 19.417 -5.965 23.736 1.00 . A A . 147 LEU O 1 1
16 44189 1 1 148 ALA C C 21.423 -4.608 22.567 1.00 . A A . 148 ALA C 1 1
16 44190 1 1 148 ALA CA C 21.910 -6.049 22.713 1.00 . A A . 148 ALA CA 1 1
16 44191 1 1 148 ALA CB C 22.995 -6.338 21.680 1.00 . A A . 148 ALA CB 1 1
16 44192 1 1 148 ALA H H 20.962 -7.727 21.747 1.00 . A A . 148 ALA H 1 1
16 44193 1 1 148 ALA HA H 22.285 -6.228 23.708 1.00 . A A . 148 ALA HA 1 1
16 44194 1 1 148 ALA HB1 H 23.965 -6.133 22.107 1.00 . A A . 148 ALA HB1 1 1
16 44195 1 1 148 ALA HB2 H 22.841 -5.707 20.815 1.00 . A A . 148 ALA HB2 1 1
16 44196 1 1 148 ALA HB3 H 22.943 -7.375 21.382 1.00 . A A . 148 ALA HB3 1 1
16 44197 1 1 148 ALA N N 20.808 -6.999 22.386 1.00 . A A . 148 ALA N 1 1
16 44198 1 1 148 ALA O O 21.549 -3.801 23.467 1.00 . A A . 148 ALA O 1 1
16 44199 1 1 149 HIS C C 18.847 -2.903 21.125 1.00 . A A . 149 HIS C 1 1
16 44200 1 1 149 HIS CA C 20.372 -2.896 21.213 1.00 . A A . 149 HIS CA 1 1
16 44201 1 1 149 HIS CB C 20.985 -2.451 19.879 1.00 . A A . 149 HIS CB 1 1
16 44202 1 1 149 HIS CD2 C 22.071 -4.529 18.689 1.00 . A A . 149 HIS CD2 1 1
16 44203 1 1 149 HIS CE1 C 24.115 -4.237 19.346 1.00 . A A . 149 HIS CE1 1 1
16 44204 1 1 149 HIS CG C 22.081 -3.399 19.470 1.00 . A A . 149 HIS CG 1 1
16 44205 1 1 149 HIS H H 20.782 -4.951 20.722 1.00 . A A . 149 HIS H 1 1
16 44206 1 1 149 HIS HA H 20.703 -2.246 22.007 1.00 . A A . 149 HIS HA 1 1
16 44207 1 1 149 HIS HB2 H 20.219 -2.442 19.120 1.00 . A A . 149 HIS HB2 1 1
16 44208 1 1 149 HIS HB3 H 21.395 -1.458 19.989 1.00 . A A . 149 HIS HB3 1 1
16 44209 1 1 149 HIS HD1 H 23.737 -2.514 20.449 1.00 . A A . 149 HIS HD1 1 1
16 44210 1 1 149 HIS HD2 H 21.198 -4.945 18.209 1.00 . A A . 149 HIS HD2 1 1
16 44211 1 1 149 HIS HE1 H 25.177 -4.365 19.493 1.00 . A A . 149 HIS HE1 1 1
16 44212 1 1 149 HIS N N 20.870 -4.283 21.433 1.00 . A A . 149 HIS N 1 1
16 44213 1 1 149 HIS ND1 N 23.394 -3.232 19.877 1.00 . A A . 149 HIS ND1 1 1
16 44214 1 1 149 HIS NE2 N 23.357 -5.056 18.613 1.00 . A A . 149 HIS NE2 1 1
16 44215 1 1 149 HIS O O 18.205 -1.872 21.167 1.00 . A A . 149 HIS O 1 1
16 44216 1 1 150 GLY C C 16.350 -4.043 19.444 1.00 . A A . 150 GLY C 1 1
16 44217 1 1 150 GLY CA C 16.776 -4.143 20.910 1.00 . A A . 150 GLY CA 1 1
16 44218 1 1 150 GLY H H 18.800 -4.881 20.968 1.00 . A A . 150 GLY H 1 1
16 44219 1 1 150 GLY HA2 H 16.441 -5.086 21.320 1.00 . A A . 150 GLY HA2 1 1
16 44220 1 1 150 GLY HA3 H 16.335 -3.330 21.464 1.00 . A A . 150 GLY HA3 1 1
16 44221 1 1 150 GLY N N 18.261 -4.063 21.001 1.00 . A A . 150 GLY N 1 1
16 44222 1 1 150 GLY O O 15.786 -3.055 19.017 1.00 . A A . 150 GLY O 1 1
16 44223 1 1 151 HIS C C 16.019 -6.441 16.699 1.00 . A A . 151 HIS C 1 1
16 44224 1 1 151 HIS CA C 16.226 -5.020 17.230 1.00 . A A . 151 HIS CA 1 1
16 44225 1 1 151 HIS CB C 17.402 -4.348 16.520 1.00 . A A . 151 HIS CB 1 1
16 44226 1 1 151 HIS CD2 C 17.476 -1.889 17.442 1.00 . A A . 151 HIS CD2 1 1
16 44227 1 1 151 HIS CE1 C 16.591 -0.886 15.737 1.00 . A A . 151 HIS CE1 1 1
16 44228 1 1 151 HIS CG C 17.197 -2.859 16.512 1.00 . A A . 151 HIS CG 1 1
16 44229 1 1 151 HIS H H 17.072 -5.847 19.031 1.00 . A A . 151 HIS H 1 1
16 44230 1 1 151 HIS HA H 15.331 -4.433 17.098 1.00 . A A . 151 HIS HA 1 1
16 44231 1 1 151 HIS HB2 H 18.318 -4.583 17.041 1.00 . A A . 151 HIS HB2 1 1
16 44232 1 1 151 HIS HB3 H 17.463 -4.709 15.504 1.00 . A A . 151 HIS HB3 1 1
16 44233 1 1 151 HIS HD1 H 16.321 -2.608 14.599 1.00 . A A . 151 HIS HD1 1 1
16 44234 1 1 151 HIS HD2 H 17.925 -2.065 18.408 1.00 . A A . 151 HIS HD2 1 1
16 44235 1 1 151 HIS HE1 H 16.199 -0.125 15.080 1.00 . A A . 151 HIS HE1 1 1
16 44236 1 1 151 HIS N N 16.616 -5.059 18.669 1.00 . A A . 151 HIS N 1 1
16 44237 1 1 151 HIS ND1 N 16.632 -2.197 15.433 1.00 . A A . 151 HIS ND1 1 1
16 44238 1 1 151 HIS NE2 N 17.092 -0.644 16.952 1.00 . A A . 151 HIS NE2 1 1
16 44239 1 1 151 HIS O O 16.475 -7.405 17.280 1.00 . A A . 151 HIS O 1 1
16 44240 1 1 152 VAL C C 15.464 -7.955 13.540 1.00 . A A . 152 VAL C 1 1
16 44241 1 1 152 VAL CA C 15.099 -7.935 15.026 1.00 . A A . 152 VAL CA 1 1
16 44242 1 1 152 VAL CB C 13.604 -8.190 15.214 1.00 . A A . 152 VAL CB 1 1
16 44243 1 1 152 VAL CG1 C 13.175 -9.376 14.349 1.00 . A A . 152 VAL CG1 1 1
16 44244 1 1 152 VAL CG2 C 13.323 -8.505 16.685 1.00 . A A . 152 VAL CG2 1 1
16 44245 1 1 152 VAL H H 14.976 -5.786 15.141 1.00 . A A . 152 VAL H 1 1
16 44246 1 1 152 VAL HA H 15.670 -8.675 15.566 1.00 . A A . 152 VAL HA 1 1
16 44247 1 1 152 VAL HB H 13.049 -7.311 14.919 1.00 . A A . 152 VAL HB 1 1
16 44248 1 1 152 VAL HG11 H 12.771 -9.014 13.416 1.00 . A A . 152 VAL HG11 1 1
16 44249 1 1 152 VAL HG12 H 12.420 -9.947 14.870 1.00 . A A . 152 VAL HG12 1 1
16 44250 1 1 152 VAL HG13 H 14.030 -10.006 14.151 1.00 . A A . 152 VAL HG13 1 1
16 44251 1 1 152 VAL HG21 H 12.356 -8.111 16.958 1.00 . A A . 152 VAL HG21 1 1
16 44252 1 1 152 VAL HG22 H 14.084 -8.052 17.303 1.00 . A A . 152 VAL HG22 1 1
16 44253 1 1 152 VAL HG23 H 13.330 -9.575 16.832 1.00 . A A . 152 VAL HG23 1 1
16 44254 1 1 152 VAL N N 15.335 -6.577 15.595 1.00 . A A . 152 VAL N 1 1
16 44255 1 1 152 VAL O O 14.808 -7.343 12.721 1.00 . A A . 152 VAL O 1 1
16 44256 1 1 153 HIS C C 17.404 -7.340 11.282 1.00 . A A . 153 HIS C 1 1
16 44257 1 1 153 HIS CA C 16.913 -8.714 11.750 1.00 . A A . 153 HIS CA 1 1
16 44258 1 1 153 HIS CB C 15.646 -9.117 10.995 1.00 . A A . 153 HIS CB 1 1
16 44259 1 1 153 HIS CD2 C 16.173 -10.452 8.794 1.00 . A A . 153 HIS CD2 1 1
16 44260 1 1 153 HIS CE1 C 16.269 -12.442 9.648 1.00 . A A . 153 HIS CE1 1 1
16 44261 1 1 153 HIS CG C 15.933 -10.320 10.139 1.00 . A A . 153 HIS CG 1 1
16 44262 1 1 153 HIS H H 17.023 -9.142 13.859 1.00 . A A . 153 HIS H 1 1
16 44263 1 1 153 HIS HA H 17.680 -9.457 11.606 1.00 . A A . 153 HIS HA 1 1
16 44264 1 1 153 HIS HB2 H 14.866 -9.355 11.702 1.00 . A A . 153 HIS HB2 1 1
16 44265 1 1 153 HIS HB3 H 15.325 -8.299 10.368 1.00 . A A . 153 HIS HB3 1 1
16 44266 1 1 153 HIS HD1 H 15.874 -11.849 11.603 1.00 . A A . 153 HIS HD1 1 1
16 44267 1 1 153 HIS HD2 H 16.193 -9.640 8.082 1.00 . A A . 153 HIS HD2 1 1
16 44268 1 1 153 HIS HE1 H 16.380 -13.510 9.759 1.00 . A A . 153 HIS HE1 1 1
16 44269 1 1 153 HIS N N 16.507 -8.655 13.184 1.00 . A A . 153 HIS N 1 1
16 44270 1 1 153 HIS ND1 N 16.000 -11.601 10.664 1.00 . A A . 153 HIS ND1 1 1
16 44271 1 1 153 HIS NE2 N 16.385 -11.793 8.485 1.00 . A A . 153 HIS NE2 1 1
16 44272 1 1 153 HIS O O 18.524 -7.189 10.837 1.00 . A A . 153 HIS O 1 1
16 44273 1 1 154 GLY C C 17.984 -4.396 11.951 1.00 . A A . 154 GLY C 1 1
16 44274 1 1 154 GLY CA C 16.993 -4.978 10.940 1.00 . A A . 154 GLY CA 1 1
16 44275 1 1 154 GLY H H 15.674 -6.481 11.741 1.00 . A A . 154 GLY H 1 1
16 44276 1 1 154 GLY HA2 H 17.463 -5.042 9.969 1.00 . A A . 154 GLY HA2 1 1
16 44277 1 1 154 GLY HA3 H 16.127 -4.336 10.880 1.00 . A A . 154 GLY HA3 1 1
16 44278 1 1 154 GLY N N 16.573 -6.338 11.380 1.00 . A A . 154 GLY N 1 1
16 44279 1 1 154 GLY O O 17.941 -4.707 13.125 1.00 . A A . 154 GLY O 1 1
16 44280 1 1 155 ALA C C 20.302 -1.574 11.938 1.00 . A A . 155 ALA C 1 1
16 44281 1 1 155 ALA CA C 19.868 -2.954 12.442 1.00 . A A . 155 ALA CA 1 1
16 44282 1 1 155 ALA CB C 21.050 -3.922 12.439 1.00 . A A . 155 ALA CB 1 1
16 44283 1 1 155 ALA H H 18.892 -3.316 10.554 1.00 . A A . 155 ALA H 1 1
16 44284 1 1 155 ALA HA H 19.453 -2.880 13.434 1.00 . A A . 155 ALA HA 1 1
16 44285 1 1 155 ALA HB1 H 21.611 -3.807 13.355 1.00 . A A . 155 ALA HB1 1 1
16 44286 1 1 155 ALA HB2 H 21.690 -3.707 11.596 1.00 . A A . 155 ALA HB2 1 1
16 44287 1 1 155 ALA HB3 H 20.685 -4.936 12.365 1.00 . A A . 155 ALA HB3 1 1
16 44288 1 1 155 ALA N N 18.875 -3.554 11.505 1.00 . A A . 155 ALA N 1 1
16 44289 1 1 155 ALA O O 20.922 -1.448 10.901 1.00 . A A . 155 ALA O 1 1
16 44290 1 1 156 HIS C C 21.813 1.130 12.652 1.00 . A A . 156 HIS C 1 1
16 44291 1 1 156 HIS CA C 20.373 0.831 12.228 1.00 . A A . 156 HIS CA 1 1
16 44292 1 1 156 HIS CB C 19.398 1.769 12.941 1.00 . A A . 156 HIS CB 1 1
16 44293 1 1 156 HIS CD2 C 17.596 0.960 11.208 1.00 . A A . 156 HIS CD2 1 1
16 44294 1 1 156 HIS CE1 C 15.913 2.111 11.943 1.00 . A A . 156 HIS CE1 1 1
16 44295 1 1 156 HIS CG C 18.048 1.683 12.284 1.00 . A A . 156 HIS CG 1 1
16 44296 1 1 156 HIS H H 19.478 -0.662 13.498 1.00 . A A . 156 HIS H 1 1
16 44297 1 1 156 HIS HA H 20.266 0.931 11.160 1.00 . A A . 156 HIS HA 1 1
16 44298 1 1 156 HIS HB2 H 19.313 1.480 13.978 1.00 . A A . 156 HIS HB2 1 1
16 44299 1 1 156 HIS HB3 H 19.764 2.783 12.878 1.00 . A A . 156 HIS HB3 1 1
16 44300 1 1 156 HIS HD1 H 16.949 3.029 13.496 1.00 . A A . 156 HIS HD1 1 1
16 44301 1 1 156 HIS HD2 H 18.195 0.284 10.617 1.00 . A A . 156 HIS HD2 1 1
16 44302 1 1 156 HIS HE1 H 14.925 2.531 12.057 1.00 . A A . 156 HIS HE1 1 1
16 44303 1 1 156 HIS N N 19.979 -0.540 12.665 1.00 . A A . 156 HIS N 1 1
16 44304 1 1 156 HIS ND1 N 16.958 2.409 12.737 1.00 . A A . 156 HIS ND1 1 1
16 44305 1 1 156 HIS NE2 N 16.248 1.231 10.994 1.00 . A A . 156 HIS NE2 1 1
16 44306 1 1 156 HIS O O 22.533 1.841 11.980 1.00 . A A . 156 HIS O 1 1
16 44307 1 1 157 ASP C C 24.618 -0.031 13.452 1.00 . A A . 157 ASP C 1 1
16 44308 1 1 157 ASP CA C 23.633 0.847 14.227 1.00 . A A . 157 ASP CA 1 1
16 44309 1 1 157 ASP CB C 23.630 0.472 15.710 1.00 . A A . 157 ASP CB 1 1
16 44310 1 1 157 ASP CG C 22.617 1.343 16.455 1.00 . A A . 157 ASP CG 1 1
16 44311 1 1 157 ASP H H 21.642 0.022 14.290 1.00 . A A . 157 ASP H 1 1
16 44312 1 1 157 ASP HA H 23.884 1.890 14.111 1.00 . A A . 157 ASP HA 1 1
16 44313 1 1 157 ASP HB2 H 23.359 -0.570 15.816 1.00 . A A . 157 ASP HB2 1 1
16 44314 1 1 157 ASP HB3 H 24.614 0.633 16.124 1.00 . A A . 157 ASP HB3 1 1
16 44315 1 1 157 ASP N N 22.238 0.592 13.762 1.00 . A A . 157 ASP N 1 1
16 44316 1 1 157 ASP O O 25.811 0.197 13.464 1.00 . A A . 157 ASP O 1 1
16 44317 1 1 157 ASP OD1 O 22.930 2.494 16.710 1.00 . A A . 157 ASP OD1 1 1
16 44318 1 1 157 ASP OD2 O 21.547 0.844 16.759 1.00 . A A . 157 ASP OD2 1 1
16 44319 1 1 158 HIS C C 24.857 -1.688 10.498 1.00 . A A . 158 HIS C 1 1
16 44320 1 1 158 HIS CA C 25.038 -1.926 12.000 1.00 . A A . 158 HIS CA 1 1
16 44321 1 1 158 HIS CB C 24.615 -3.346 12.372 1.00 . A A . 158 HIS CB 1 1
16 44322 1 1 158 HIS CD2 C 26.854 -4.627 12.874 1.00 . A A . 158 HIS CD2 1 1
16 44323 1 1 158 HIS CE1 C 26.979 -5.773 11.040 1.00 . A A . 158 HIS CE1 1 1
16 44324 1 1 158 HIS CG C 25.756 -4.292 12.121 1.00 . A A . 158 HIS CG 1 1
16 44325 1 1 158 HIS H H 23.163 -1.202 12.778 1.00 . A A . 158 HIS H 1 1
16 44326 1 1 158 HIS HA H 26.064 -1.760 12.287 1.00 . A A . 158 HIS HA 1 1
16 44327 1 1 158 HIS HB2 H 24.343 -3.379 13.418 1.00 . A A . 158 HIS HB2 1 1
16 44328 1 1 158 HIS HB3 H 23.766 -3.639 11.772 1.00 . A A . 158 HIS HB3 1 1
16 44329 1 1 158 HIS HD1 H 25.225 -5.025 10.205 1.00 . A A . 158 HIS HD1 1 1
16 44330 1 1 158 HIS HD2 H 27.083 -4.227 13.851 1.00 . A A . 158 HIS HD2 1 1
16 44331 1 1 158 HIS HE1 H 27.316 -6.453 10.271 1.00 . A A . 158 HIS HE1 1 1
16 44332 1 1 158 HIS N N 24.128 -1.034 12.775 1.00 . A A . 158 HIS N 1 1
16 44333 1 1 158 HIS ND1 N 25.857 -5.035 10.954 1.00 . A A . 158 HIS ND1 1 1
16 44334 1 1 158 HIS NE2 N 27.624 -5.562 12.190 1.00 . A A . 158 HIS NE2 1 1
16 44335 1 1 158 HIS O O 25.278 -2.480 9.679 1.00 . A A . 158 HIS O 1 1
16 44336 1 1 159 HIS C C 24.537 1.086 8.342 1.00 . A A . 159 HIS C 1 1
16 44337 1 1 159 HIS CA C 24.024 -0.316 8.684 1.00 . A A . 159 HIS CA 1 1
16 44338 1 1 159 HIS CB C 22.510 -0.396 8.478 1.00 . A A . 159 HIS CB 1 1
16 44339 1 1 159 HIS CD2 C 22.543 -1.545 6.115 1.00 . A A . 159 HIS CD2 1 1
16 44340 1 1 159 HIS CE1 C 21.385 -0.069 5.031 1.00 . A A . 159 HIS CE1 1 1
16 44341 1 1 159 HIS CG C 22.210 -0.562 7.013 1.00 . A A . 159 HIS CG 1 1
16 44342 1 1 159 HIS H H 23.899 0.023 10.808 1.00 . A A . 159 HIS H 1 1
16 44343 1 1 159 HIS HA H 24.517 -1.057 8.077 1.00 . A A . 159 HIS HA 1 1
16 44344 1 1 159 HIS HB2 H 22.117 -1.241 9.024 1.00 . A A . 159 HIS HB2 1 1
16 44345 1 1 159 HIS HB3 H 22.050 0.512 8.838 1.00 . A A . 159 HIS HB3 1 1
16 44346 1 1 159 HIS HD1 H 21.085 1.196 6.655 1.00 . A A . 159 HIS HD1 1 1
16 44347 1 1 159 HIS HD2 H 23.121 -2.428 6.344 1.00 . A A . 159 HIS HD2 1 1
16 44348 1 1 159 HIS HE1 H 20.865 0.455 4.244 1.00 . A A . 159 HIS HE1 1 1
16 44349 1 1 159 HIS N N 24.232 -0.602 10.132 1.00 . A A . 159 HIS N 1 1
16 44350 1 1 159 HIS ND1 N 21.473 0.369 6.300 1.00 . A A . 159 HIS ND1 1 1
16 44351 1 1 159 HIS NE2 N 22.020 -1.232 4.864 1.00 . A A . 159 HIS NE2 1 1
16 44352 1 1 159 HIS O O 25.499 1.246 7.618 1.00 . A A . 159 HIS O 1 1
16 44353 1 1 160 HIS C C 25.727 3.749 9.188 1.00 . A A . 160 HIS C 1 1
16 44354 1 1 160 HIS CA C 24.353 3.492 8.562 1.00 . A A . 160 HIS CA 1 1
16 44355 1 1 160 HIS CB C 23.296 4.396 9.199 1.00 . A A . 160 HIS CB 1 1
16 44356 1 1 160 HIS CD2 C 21.119 5.492 8.217 1.00 . A A . 160 HIS CD2 1 1
16 44357 1 1 160 HIS CE1 C 20.919 4.263 6.444 1.00 . A A . 160 HIS CE1 1 1
16 44358 1 1 160 HIS CG C 22.165 4.603 8.230 1.00 . A A . 160 HIS CG 1 1
16 44359 1 1 160 HIS H H 23.128 1.952 9.439 1.00 . A A . 160 HIS H 1 1
16 44360 1 1 160 HIS HA H 24.387 3.659 7.498 1.00 . A A . 160 HIS HA 1 1
16 44361 1 1 160 HIS HB2 H 22.920 3.931 10.098 1.00 . A A . 160 HIS HB2 1 1
16 44362 1 1 160 HIS HB3 H 23.738 5.349 9.444 1.00 . A A . 160 HIS HB3 1 1
16 44363 1 1 160 HIS HD1 H 22.606 3.099 6.805 1.00 . A A . 160 HIS HD1 1 1
16 44364 1 1 160 HIS HD2 H 20.934 6.245 8.969 1.00 . A A . 160 HIS HD2 1 1
16 44365 1 1 160 HIS HE1 H 20.556 3.844 5.517 1.00 . A A . 160 HIS HE1 1 1
16 44366 1 1 160 HIS N N 23.902 2.102 8.858 1.00 . A A . 160 HIS N 1 1
16 44367 1 1 160 HIS ND1 N 22.018 3.828 7.090 1.00 . A A . 160 HIS ND1 1 1
16 44368 1 1 160 HIS NE2 N 20.334 5.275 7.089 1.00 . A A . 160 HIS NE2 1 1
16 44369 1 1 160 HIS O O 25.845 3.984 10.376 1.00 . A A . 160 HIS O 1 1
16 44370 1 1 161 ASP C C 28.478 2.887 9.996 1.00 . A A . 161 ASP C 1 1
16 44371 1 1 161 ASP CA C 28.130 3.950 8.951 1.00 . A A . 161 ASP CA 1 1
16 44372 1 1 161 ASP CB C 28.055 5.333 9.599 1.00 . A A . 161 ASP CB 1 1
16 44373 1 1 161 ASP CG C 29.307 6.135 9.238 1.00 . A A . 161 ASP CG 1 1
16 44374 1 1 161 ASP H H 26.649 3.517 7.446 1.00 . A A . 161 ASP H 1 1
16 44375 1 1 161 ASP HA H 28.861 3.954 8.158 1.00 . A A . 161 ASP HA 1 1
16 44376 1 1 161 ASP HB2 H 27.178 5.851 9.238 1.00 . A A . 161 ASP HB2 1 1
16 44377 1 1 161 ASP HB3 H 27.995 5.226 10.671 1.00 . A A . 161 ASP HB3 1 1
16 44378 1 1 161 ASP N N 26.765 3.707 8.401 1.00 . A A . 161 ASP N 1 1
16 44379 1 1 161 ASP O O 27.763 2.689 10.958 1.00 . A A . 161 ASP O 1 1
16 44380 1 1 161 ASP OD1 O 30.360 5.825 9.771 1.00 . A A . 161 ASP OD1 1 1
16 44381 1 1 161 ASP OD2 O 29.192 7.046 8.434 1.00 . A A . 161 ASP OD2 1 1
16 44382 1 1 162 HIS C C 31.269 1.550 11.503 1.00 . A A . 162 HIS C 1 1
16 44383 1 1 162 HIS CA C 29.968 1.151 10.799 1.00 . A A . 162 HIS CA 1 1
16 44384 1 1 162 HIS CB C 30.175 -0.115 9.967 1.00 . A A . 162 HIS CB 1 1
16 44385 1 1 162 HIS CD2 C 28.764 -1.494 11.703 1.00 . A A . 162 HIS CD2 1 1
16 44386 1 1 162 HIS CE1 C 29.783 -3.396 11.497 1.00 . A A . 162 HIS CE1 1 1
16 44387 1 1 162 HIS CG C 29.755 -1.316 10.769 1.00 . A A . 162 HIS CG 1 1
16 44388 1 1 162 HIS H H 30.138 2.376 9.034 1.00 . A A . 162 HIS H 1 1
16 44389 1 1 162 HIS HA H 29.182 0.995 11.519 1.00 . A A . 162 HIS HA 1 1
16 44390 1 1 162 HIS HB2 H 29.579 -0.055 9.068 1.00 . A A . 162 HIS HB2 1 1
16 44391 1 1 162 HIS HB3 H 31.218 -0.206 9.703 1.00 . A A . 162 HIS HB3 1 1
16 44392 1 1 162 HIS HD1 H 31.148 -2.748 10.065 1.00 . A A . 162 HIS HD1 1 1
16 44393 1 1 162 HIS HD2 H 28.075 -0.731 12.032 1.00 . A A . 162 HIS HD2 1 1
16 44394 1 1 162 HIS HE1 H 30.068 -4.430 11.621 1.00 . A A . 162 HIS HE1 1 1
16 44395 1 1 162 HIS N N 29.574 2.200 9.815 1.00 . A A . 162 HIS N 1 1
16 44396 1 1 162 HIS ND1 N 30.392 -2.541 10.653 1.00 . A A . 162 HIS ND1 1 1
16 44397 1 1 162 HIS NE2 N 28.784 -2.809 12.161 1.00 . A A . 162 HIS NE2 1 1
16 44398 1 1 162 HIS O O 31.578 1.070 12.575 1.00 . A A . 162 HIS O 1 1
16 44399 1 1 163 ASP C C 33.867 4.088 10.825 1.00 . A A . 163 ASP C 1 1
16 44400 1 1 163 ASP CA C 33.311 2.855 11.541 1.00 . A A . 163 ASP CA 1 1
16 44401 1 1 163 ASP CB C 34.256 1.664 11.373 1.00 . A A . 163 ASP CB 1 1
16 44402 1 1 163 ASP CG C 34.342 1.285 9.893 1.00 . A A . 163 ASP CG 1 1
16 44403 1 1 163 ASP H H 31.764 2.800 10.042 1.00 . A A . 163 ASP H 1 1
16 44404 1 1 163 ASP HA H 33.162 3.062 12.589 1.00 . A A . 163 ASP HA 1 1
16 44405 1 1 163 ASP HB2 H 35.238 1.932 11.734 1.00 . A A . 163 ASP HB2 1 1
16 44406 1 1 163 ASP HB3 H 33.882 0.824 11.937 1.00 . A A . 163 ASP HB3 1 1
16 44407 1 1 163 ASP N N 32.032 2.425 10.906 1.00 . A A . 163 ASP N 1 1
16 44408 1 1 163 ASP O O 33.149 4.809 10.159 1.00 . A A . 163 ASP O 1 1
16 44409 1 1 163 ASP OD1 O 33.340 0.844 9.356 1.00 . A A . 163 ASP OD1 1 1
16 44410 1 1 163 ASP OD2 O 35.409 1.442 9.323 1.00 . A A . 163 ASP OD2 1 1
16 44411 1 1 164 HIS C C 36.399 5.109 8.962 1.00 . A A . 164 HIS C 1 1
16 44412 1 1 164 HIS CA C 35.742 5.526 10.281 1.00 . A A . 164 HIS CA 1 1
16 44413 1 1 164 HIS CB C 36.792 6.050 11.262 1.00 . A A . 164 HIS CB 1 1
16 44414 1 1 164 HIS CD2 C 35.303 7.194 13.101 1.00 . A A . 164 HIS CD2 1 1
16 44415 1 1 164 HIS CE1 C 35.697 5.818 14.726 1.00 . A A . 164 HIS CE1 1 1
16 44416 1 1 164 HIS CG C 36.163 6.240 12.614 1.00 . A A . 164 HIS CG 1 1
16 44417 1 1 164 HIS H H 35.704 3.745 11.496 1.00 . A A . 164 HIS H 1 1
16 44418 1 1 164 HIS HA H 34.991 6.280 10.107 1.00 . A A . 164 HIS HA 1 1
16 44419 1 1 164 HIS HB2 H 37.601 5.338 11.337 1.00 . A A . 164 HIS HB2 1 1
16 44420 1 1 164 HIS HB3 H 37.175 6.995 10.907 1.00 . A A . 164 HIS HB3 1 1
16 44421 1 1 164 HIS HD1 H 36.975 4.579 13.647 1.00 . A A . 164 HIS HD1 1 1
16 44422 1 1 164 HIS HD2 H 34.914 8.027 12.534 1.00 . A A . 164 HIS HD2 1 1
16 44423 1 1 164 HIS HE1 H 35.689 5.337 15.694 1.00 . A A . 164 HIS HE1 1 1
16 44424 1 1 164 HIS N N 35.142 4.338 10.955 1.00 . A A . 164 HIS N 1 1
16 44425 1 1 164 HIS ND1 N 36.401 5.373 13.668 1.00 . A A . 164 HIS ND1 1 1
16 44426 1 1 164 HIS NE2 N 35.011 6.925 14.434 1.00 . A A . 164 HIS NE2 1 1
16 44427 1 1 164 HIS O O 37.510 4.618 8.938 1.00 . A A . 164 HIS O 1 1
16 44428 1 1 165 ASP C C 37.127 6.077 5.975 1.00 . A A . 165 ASP C 1 1
16 44429 1 1 165 ASP CA C 36.308 4.918 6.548 1.00 . A A . 165 ASP CA 1 1
16 44430 1 1 165 ASP CB C 35.107 4.616 5.652 1.00 . A A . 165 ASP CB 1 1
16 44431 1 1 165 ASP CG C 35.307 3.263 4.967 1.00 . A A . 165 ASP CG 1 1
16 44432 1 1 165 ASP H H 34.826 5.700 7.904 1.00 . A A . 165 ASP H 1 1
16 44433 1 1 165 ASP HA H 36.921 4.037 6.651 1.00 . A A . 165 ASP HA 1 1
16 44434 1 1 165 ASP HB2 H 34.208 4.587 6.251 1.00 . A A . 165 ASP HB2 1 1
16 44435 1 1 165 ASP HB3 H 35.014 5.386 4.900 1.00 . A A . 165 ASP HB3 1 1
16 44436 1 1 165 ASP N N 35.721 5.303 7.864 1.00 . A A . 165 ASP N 1 1
16 44437 1 1 165 ASP O O 37.097 6.346 4.790 1.00 . A A . 165 ASP O 1 1
16 44438 1 1 165 ASP OD1 O 36.439 2.813 4.908 1.00 . A A . 165 ASP OD1 1 1
16 44439 1 1 165 ASP OD2 O 34.324 2.699 4.513 1.00 . A A . 165 ASP OD2 1 1
16 44440 1 1 166 GLY C C 39.999 7.963 7.083 1.00 . A A . 166 GLY C 1 1
16 44441 1 1 166 GLY CA C 38.680 7.907 6.310 1.00 . A A . 166 GLY CA 1 1
16 44442 1 1 166 GLY H H 37.870 6.533 7.759 1.00 . A A . 166 GLY H 1 1
16 44443 1 1 166 GLY HA2 H 38.883 7.772 5.257 1.00 . A A . 166 GLY HA2 1 1
16 44444 1 1 166 GLY HA3 H 38.141 8.830 6.457 1.00 . A A . 166 GLY HA3 1 1
16 44445 1 1 166 GLY N N 37.859 6.766 6.807 1.00 . A A . 166 GLY N 1 1
16 44446 1 1 166 GLY O O 41.061 8.088 6.507 1.00 . A A . 166 GLY O 1 1
16 44447 1 1 167 CYS C C 42.040 9.126 8.781 1.00 . A A . 167 CYS C 1 1
16 44448 1 1 167 CYS CA C 41.191 7.920 9.192 1.00 . A A . 167 CYS CA 1 1
16 44449 1 1 167 CYS CB C 41.921 6.616 8.870 1.00 . A A . 167 CYS CB 1 1
16 44450 1 1 167 CYS H H 39.072 7.771 8.829 1.00 . A A . 167 CYS H 1 1
16 44451 1 1 167 CYS HA H 40.960 7.963 10.244 1.00 . A A . 167 CYS HA 1 1
16 44452 1 1 167 CYS HB2 H 42.285 6.648 7.855 1.00 . A A . 167 CYS HB2 1 1
16 44453 1 1 167 CYS HB3 H 42.753 6.493 9.547 1.00 . A A . 167 CYS HB3 1 1
16 44454 1 1 167 CYS HG H 40.788 4.721 8.242 1.00 . A A . 167 CYS HG 1 1
16 44455 1 1 167 CYS N N 39.940 7.872 8.384 1.00 . A A . 167 CYS N 1 1
16 44456 1 1 167 CYS O O 42.931 9.020 7.962 1.00 . A A . 167 CYS O 1 1
16 44457 1 1 167 CYS SG S 40.780 5.224 9.059 1.00 . A A . 167 CYS SG 1 1
16 44458 1 1 168 CYS C C 43.878 11.508 9.769 1.00 . A A . 168 CYS C 1 1
16 44459 1 1 168 CYS CA C 42.564 11.484 8.983 1.00 . A A . 168 CYS CA 1 1
16 44460 1 1 168 CYS CB C 41.680 12.667 9.379 1.00 . A A . 168 CYS CB 1 1
16 44461 1 1 168 CYS H H 41.049 10.337 10.001 1.00 . A A . 168 CYS H 1 1
16 44462 1 1 168 CYS HA H 42.757 11.507 7.922 1.00 . A A . 168 CYS HA 1 1
16 44463 1 1 168 CYS HB2 H 42.133 13.585 9.036 1.00 . A A . 168 CYS HB2 1 1
16 44464 1 1 168 CYS HB3 H 40.705 12.555 8.928 1.00 . A A . 168 CYS HB3 1 1
16 44465 1 1 168 CYS HG H 42.337 13.026 11.550 1.00 . A A . 168 CYS HG 1 1
16 44466 1 1 168 CYS N N 41.771 10.272 9.343 1.00 . A A . 168 CYS N 1 1
16 44467 1 1 168 CYS O O 44.630 12.460 9.710 1.00 . A A . 168 CYS O 1 1
16 44468 1 1 168 CYS SG S 41.508 12.715 11.180 1.00 . A A . 168 CYS SG 1 1
16 44469 1 1 169 GLY C C 46.615 10.663 10.360 1.00 . A A . 169 GLY C 1 1
16 44470 1 1 169 GLY CA C 45.424 10.431 11.292 1.00 . A A . 169 GLY CA 1 1
16 44471 1 1 169 GLY H H 43.540 9.709 10.537 1.00 . A A . 169 GLY H 1 1
16 44472 1 1 169 GLY HA2 H 45.399 11.205 12.047 1.00 . A A . 169 GLY HA2 1 1
16 44473 1 1 169 GLY HA3 H 45.525 9.467 11.767 1.00 . A A . 169 GLY HA3 1 1
16 44474 1 1 169 GLY N N 44.159 10.467 10.504 1.00 . A A . 169 GLY N 1 1
16 44475 1 1 169 GLY O O 46.477 10.676 9.153 1.00 . A A . 169 GLY O 1 1
16 44476 1 1 170 GLY C C 49.174 12.583 9.842 1.00 . A A . 170 GLY C 1 1
16 44477 1 1 170 GLY CA C 48.981 11.081 10.055 1.00 . A A . 170 GLY CA 1 1
16 44478 1 1 170 GLY H H 47.873 10.836 11.886 1.00 . A A . 170 GLY H 1 1
16 44479 1 1 170 GLY HA2 H 49.854 10.669 10.540 1.00 . A A . 170 GLY HA2 1 1
16 44480 1 1 170 GLY HA3 H 48.840 10.599 9.099 1.00 . A A . 170 GLY HA3 1 1
16 44481 1 1 170 GLY N N 47.783 10.849 10.910 1.00 . A A . 170 GLY N 1 1
16 44482 1 1 170 GLY O O 50.266 13.047 9.576 1.00 . A A . 170 GLY O 1 1
16 44483 1 1 171 HIS C C 48.231 15.538 11.111 1.00 . A A . 171 HIS C 1 1
16 44484 1 1 171 HIS CA C 48.246 14.821 9.758 1.00 . A A . 171 HIS CA 1 1
16 44485 1 1 171 HIS CB C 47.024 15.213 8.928 1.00 . A A . 171 HIS CB 1 1
16 44486 1 1 171 HIS CD2 C 46.955 16.507 6.641 1.00 . A A . 171 HIS CD2 1 1
16 44487 1 1 171 HIS CE1 C 48.684 15.592 5.710 1.00 . A A . 171 HIS CE1 1 1
16 44488 1 1 171 HIS CG C 47.461 15.604 7.544 1.00 . A A . 171 HIS CG 1 1
16 44489 1 1 171 HIS H H 47.251 12.953 10.169 1.00 . A A . 171 HIS H 1 1
16 44490 1 1 171 HIS HA H 49.150 15.055 9.217 1.00 . A A . 171 HIS HA 1 1
16 44491 1 1 171 HIS HB2 H 46.345 14.375 8.869 1.00 . A A . 171 HIS HB2 1 1
16 44492 1 1 171 HIS HB3 H 46.524 16.049 9.396 1.00 . A A . 171 HIS HB3 1 1
16 44493 1 1 171 HIS HD1 H 49.149 14.344 7.310 1.00 . A A . 171 HIS HD1 1 1
16 44494 1 1 171 HIS HD2 H 46.088 17.130 6.805 1.00 . A A . 171 HIS HD2 1 1
16 44495 1 1 171 HIS HE1 H 49.459 15.339 5.001 1.00 . A A . 171 HIS HE1 1 1
16 44496 1 1 171 HIS N N 48.123 13.348 9.955 1.00 . A A . 171 HIS N 1 1
16 44497 1 1 171 HIS ND1 N 48.563 15.031 6.928 1.00 . A A . 171 HIS ND1 1 1
16 44498 1 1 171 HIS NE2 N 47.729 16.498 5.485 1.00 . A A . 171 HIS NE2 1 1
16 44499 1 1 171 HIS O O 48.063 16.739 11.185 1.00 . A A . 171 HIS O 1 1
16 44500 1 1 172 GLY C C 49.514 14.852 14.383 1.00 . A A . 172 GLY C 1 1
16 44501 1 1 172 GLY CA C 48.398 15.452 13.527 1.00 . A A . 172 GLY CA 1 1
16 44502 1 1 172 GLY H H 48.537 13.843 12.099 1.00 . A A . 172 GLY H 1 1
16 44503 1 1 172 GLY HA2 H 48.556 16.515 13.418 1.00 . A A . 172 GLY HA2 1 1
16 44504 1 1 172 GLY HA3 H 47.447 15.275 14.005 1.00 . A A . 172 GLY HA3 1 1
16 44505 1 1 172 GLY N N 48.403 14.811 12.180 1.00 . A A . 172 GLY N 1 1
16 44506 1 1 172 GLY O O 50.278 14.022 13.933 1.00 . A A . 172 GLY O 1 1
16 44507 1 1 173 HIS C C 50.079 13.763 17.533 1.00 . A A . 173 HIS C 1 1
16 44508 1 1 173 HIS CA C 50.684 14.719 16.502 1.00 . A A . 173 HIS CA 1 1
16 44509 1 1 173 HIS CB C 51.289 15.941 17.194 1.00 . A A . 173 HIS CB 1 1
16 44510 1 1 173 HIS CD2 C 53.790 16.312 17.907 1.00 . A A . 173 HIS CD2 1 1
16 44511 1 1 173 HIS CE1 C 54.198 14.326 18.673 1.00 . A A . 173 HIS CE1 1 1
16 44512 1 1 173 HIS CG C 52.637 15.583 17.756 1.00 . A A . 173 HIS CG 1 1
16 44513 1 1 173 HIS H H 48.990 15.937 15.961 1.00 . A A . 173 HIS H 1 1
16 44514 1 1 173 HIS HA H 51.437 14.217 15.916 1.00 . A A . 173 HIS HA 1 1
16 44515 1 1 173 HIS HB2 H 51.398 16.743 16.479 1.00 . A A . 173 HIS HB2 1 1
16 44516 1 1 173 HIS HB3 H 50.639 16.259 17.996 1.00 . A A . 173 HIS HB3 1 1
16 44517 1 1 173 HIS HD1 H 52.302 13.559 18.287 1.00 . A A . 173 HIS HD1 1 1
16 44518 1 1 173 HIS HD2 H 53.915 17.345 17.620 1.00 . A A . 173 HIS HD2 1 1
16 44519 1 1 173 HIS HE1 H 54.696 13.473 19.108 1.00 . A A . 173 HIS HE1 1 1
16 44520 1 1 173 HIS N N 49.615 15.267 15.617 1.00 . A A . 173 HIS N 1 1
16 44521 1 1 173 HIS ND1 N 52.920 14.319 18.251 1.00 . A A . 173 HIS ND1 1 1
16 44522 1 1 173 HIS NE2 N 54.775 15.517 18.487 1.00 . A A . 173 HIS NE2 1 1
16 44523 1 1 173 HIS O O 50.780 13.153 18.315 1.00 . A A . 173 HIS O 1 1
16 44524 1 1 174 ASP C C 48.318 13.236 19.942 1.00 . A A . 174 ASP C 1 1
16 44525 1 1 174 ASP CA C 48.132 12.707 18.518 1.00 . A A . 174 ASP CA 1 1
16 44526 1 1 174 ASP CB C 48.853 11.370 18.344 1.00 . A A . 174 ASP CB 1 1
16 44527 1 1 174 ASP CG C 47.946 10.235 18.824 1.00 . A A . 174 ASP CG 1 1
16 44528 1 1 174 ASP H H 48.233 14.125 16.898 1.00 . A A . 174 ASP H 1 1
16 44529 1 1 174 ASP HA H 47.085 12.594 18.291 1.00 . A A . 174 ASP HA 1 1
16 44530 1 1 174 ASP HB2 H 49.094 11.223 17.301 1.00 . A A . 174 ASP HB2 1 1
16 44531 1 1 174 ASP HB3 H 49.762 11.372 18.927 1.00 . A A . 174 ASP HB3 1 1
16 44532 1 1 174 ASP N N 48.781 13.625 17.538 1.00 . A A . 174 ASP N 1 1
16 44533 1 1 174 ASP O O 47.366 13.573 20.619 1.00 . A A . 174 ASP O 1 1
16 44534 1 1 174 ASP OD1 O 46.761 10.291 18.540 1.00 . A A . 174 ASP OD1 1 1
16 44535 1 1 174 ASP OD2 O 48.452 9.329 19.465 1.00 . A A . 174 ASP OD2 1 1
16 44536 1 1 175 HIS C C 51.141 14.517 21.860 1.00 . A A . 175 HIS C 1 1
16 44537 1 1 175 HIS CA C 49.781 13.818 21.785 1.00 . A A . 175 HIS CA 1 1
16 44538 1 1 175 HIS CB C 49.768 12.573 22.672 1.00 . A A . 175 HIS CB 1 1
16 44539 1 1 175 HIS CD2 C 52.295 11.878 22.863 1.00 . A A . 175 HIS CD2 1 1
16 44540 1 1 175 HIS CE1 C 52.247 10.150 21.558 1.00 . A A . 175 HIS CE1 1 1
16 44541 1 1 175 HIS CG C 51.005 11.758 22.410 1.00 . A A . 175 HIS CG 1 1
16 44542 1 1 175 HIS H H 50.291 13.034 19.843 1.00 . A A . 175 HIS H 1 1
16 44543 1 1 175 HIS HA H 48.993 14.492 22.084 1.00 . A A . 175 HIS HA 1 1
16 44544 1 1 175 HIS HB2 H 49.745 12.871 23.710 1.00 . A A . 175 HIS HB2 1 1
16 44545 1 1 175 HIS HB3 H 48.894 11.980 22.448 1.00 . A A . 175 HIS HB3 1 1
16 44546 1 1 175 HIS HD1 H 50.222 10.292 21.096 1.00 . A A . 175 HIS HD1 1 1
16 44547 1 1 175 HIS HD2 H 52.649 12.646 23.536 1.00 . A A . 175 HIS HD2 1 1
16 44548 1 1 175 HIS HE1 H 52.541 9.280 20.990 1.00 . A A . 175 HIS HE1 1 1
16 44549 1 1 175 HIS N N 49.537 13.311 20.404 1.00 . A A . 175 HIS N 1 1
16 44550 1 1 175 HIS ND1 N 50.997 10.649 21.580 1.00 . A A . 175 HIS ND1 1 1
16 44551 1 1 175 HIS NE2 N 53.078 10.862 22.324 1.00 . A A . 175 HIS NE2 1 1
16 44552 1 1 175 HIS O O 52.139 14.004 21.395 1.00 . A A . 175 HIS O 1 1
16 44553 1 1 176 GLY C C 52.256 17.762 23.234 1.00 . A A . 176 GLY C 1 1
16 44554 1 1 176 GLY CA C 52.482 16.414 22.546 1.00 . A A . 176 GLY CA 1 1
16 44555 1 1 176 GLY H H 50.370 16.080 22.811 1.00 . A A . 176 GLY H 1 1
16 44556 1 1 176 GLY HA2 H 53.181 15.825 23.124 1.00 . A A . 176 GLY HA2 1 1
16 44557 1 1 176 GLY HA3 H 52.881 16.582 21.557 1.00 . A A . 176 GLY HA3 1 1
16 44558 1 1 176 GLY N N 51.187 15.684 22.442 1.00 . A A . 176 GLY N 1 1
16 44559 1 1 176 GLY O O 52.644 18.798 22.734 1.00 . A A . 176 GLY O 1 1
16 44560 1 1 177 HIS C C 50.648 20.024 24.184 1.00 . A A . 177 HIS C 1 1
16 44561 1 1 177 HIS CA C 51.379 19.037 25.100 1.00 . A A . 177 HIS CA 1 1
16 44562 1 1 177 HIS CB C 52.767 19.568 25.460 1.00 . A A . 177 HIS CB 1 1
16 44563 1 1 177 HIS CD2 C 53.831 17.342 26.368 1.00 . A A . 177 HIS CD2 1 1
16 44564 1 1 177 HIS CE1 C 54.266 18.001 28.385 1.00 . A A . 177 HIS CE1 1 1
16 44565 1 1 177 HIS CG C 53.412 18.646 26.459 1.00 . A A . 177 HIS CG 1 1
16 44566 1 1 177 HIS H H 51.325 16.908 24.766 1.00 . A A . 177 HIS H 1 1
16 44567 1 1 177 HIS HA H 50.808 18.860 25.997 1.00 . A A . 177 HIS HA 1 1
16 44568 1 1 177 HIS HB2 H 53.376 19.616 24.569 1.00 . A A . 177 HIS HB2 1 1
16 44569 1 1 177 HIS HB3 H 52.675 20.554 25.889 1.00 . A A . 177 HIS HB3 1 1
16 44570 1 1 177 HIS HD1 H 53.521 19.929 28.141 1.00 . A A . 177 HIS HD1 1 1
16 44571 1 1 177 HIS HD2 H 53.755 16.725 25.485 1.00 . A A . 177 HIS HD2 1 1
16 44572 1 1 177 HIS HE1 H 54.595 18.022 29.413 1.00 . A A . 177 HIS HE1 1 1
16 44573 1 1 177 HIS N N 51.630 17.756 24.379 1.00 . A A . 177 HIS N 1 1
16 44574 1 1 177 HIS ND1 N 53.699 19.046 27.754 1.00 . A A . 177 HIS ND1 1 1
16 44575 1 1 177 HIS NE2 N 54.369 16.937 27.585 1.00 . A A . 177 HIS NE2 1 1
16 44576 1 1 177 HIS O O 49.436 20.089 24.168 1.00 . A A . 177 HIS O 1 1
16 44577 1 1 178 GLU C C 51.202 21.557 21.070 1.00 . A A . 178 GLU C 1 1
16 44578 1 1 178 GLU CA C 50.725 21.773 22.508 1.00 . A A . 178 GLU CA 1 1
16 44579 1 1 178 GLU CB C 51.166 23.145 23.021 1.00 . A A . 178 GLU CB 1 1
16 44580 1 1 178 GLU CD C 53.348 22.802 24.188 1.00 . A A . 178 GLU CD 1 1
16 44581 1 1 178 GLU CG C 52.685 23.273 22.893 1.00 . A A . 178 GLU CG 1 1
16 44582 1 1 178 GLU H H 52.355 20.724 23.449 1.00 . A A . 178 GLU H 1 1
16 44583 1 1 178 GLU HA H 49.651 21.686 22.567 1.00 . A A . 178 GLU HA 1 1
16 44584 1 1 178 GLU HB2 H 50.688 23.917 22.436 1.00 . A A . 178 GLU HB2 1 1
16 44585 1 1 178 GLU HB3 H 50.883 23.250 24.057 1.00 . A A . 178 GLU HB3 1 1
16 44586 1 1 178 GLU HG2 H 53.029 22.665 22.069 1.00 . A A . 178 GLU HG2 1 1
16 44587 1 1 178 GLU HG3 H 52.945 24.305 22.712 1.00 . A A . 178 GLU HG3 1 1
16 44588 1 1 178 GLU N N 51.377 20.792 23.422 1.00 . A A . 178 GLU N 1 1
16 44589 1 1 178 GLU O O 52.295 21.080 20.833 1.00 . A A . 178 GLU O 1 1
16 44590 1 1 178 GLU OE1 O 53.353 23.567 25.139 1.00 . A A . 178 GLU OE1 1 1
16 44591 1 1 178 GLU OE2 O 53.839 21.685 24.207 1.00 . A A . 178 GLU OE2 1 1
16 44592 1 1 179 HIS C C 51.834 22.781 18.290 1.00 . A A . 179 HIS C 1 1
16 44593 1 1 179 HIS CA C 50.803 21.721 18.686 1.00 . A A . 179 HIS CA 1 1
16 44594 1 1 179 HIS CB C 49.517 21.895 17.878 1.00 . A A . 179 HIS CB 1 1
16 44595 1 1 179 HIS CD2 C 48.494 19.922 19.280 1.00 . A A . 179 HIS CD2 1 1
16 44596 1 1 179 HIS CE1 C 46.833 19.436 17.976 1.00 . A A . 179 HIS CE1 1 1
16 44597 1 1 179 HIS CG C 48.558 20.787 18.215 1.00 . A A . 179 HIS CG 1 1
16 44598 1 1 179 HIS H H 49.516 22.289 20.319 1.00 . A A . 179 HIS H 1 1
16 44599 1 1 179 HIS HA H 51.202 20.730 18.535 1.00 . A A . 179 HIS HA 1 1
16 44600 1 1 179 HIS HB2 H 49.067 22.846 18.118 1.00 . A A . 179 HIS HB2 1 1
16 44601 1 1 179 HIS HB3 H 49.747 21.861 16.823 1.00 . A A . 179 HIS HB3 1 1
16 44602 1 1 179 HIS HD1 H 47.253 20.893 16.551 1.00 . A A . 179 HIS HD1 1 1
16 44603 1 1 179 HIS HD2 H 49.185 19.905 20.110 1.00 . A A . 179 HIS HD2 1 1
16 44604 1 1 179 HIS HE1 H 45.952 18.970 17.562 1.00 . A A . 179 HIS HE1 1 1
16 44605 1 1 179 HIS N N 50.394 21.906 20.108 1.00 . A A . 179 HIS N 1 1
16 44606 1 1 179 HIS ND1 N 47.488 20.459 17.398 1.00 . A A . 179 HIS ND1 1 1
16 44607 1 1 179 HIS NE2 N 47.404 19.070 19.128 1.00 . A A . 179 HIS NE2 1 1
16 44608 1 1 179 HIS O O 52.419 22.726 17.226 1.00 . A A . 179 HIS O 1 1
16 44609 1 1 180 GLY C C 53.451 25.550 20.088 1.00 . A A . 180 GLY C 1 1
16 44610 1 1 180 GLY CA C 53.055 24.808 18.811 1.00 . A A . 180 GLY CA 1 1
16 44611 1 1 180 GLY H H 51.581 23.772 19.992 1.00 . A A . 180 GLY H 1 1
16 44612 1 1 180 GLY HA2 H 53.931 24.356 18.368 1.00 . A A . 180 GLY HA2 1 1
16 44613 1 1 180 GLY HA3 H 52.619 25.506 18.114 1.00 . A A . 180 GLY HA3 1 1
16 44614 1 1 180 GLY N N 52.062 23.745 19.139 1.00 . A A . 180 GLY N 1 1
16 44615 1 1 180 GLY O O 52.611 25.980 20.854 1.00 . A A . 180 GLY O 1 1
16 44616 1 1 181 GLY C C 55.200 27.922 21.291 1.00 . A A . 181 GLY C 1 1
16 44617 1 1 181 GLY CA C 55.174 26.416 21.554 1.00 . A A . 181 GLY CA 1 1
16 44618 1 1 181 GLY H H 55.387 25.347 19.696 1.00 . A A . 181 GLY H 1 1
16 44619 1 1 181 GLY HA2 H 54.490 26.203 22.364 1.00 . A A . 181 GLY HA2 1 1
16 44620 1 1 181 GLY HA3 H 56.166 26.084 21.822 1.00 . A A . 181 GLY HA3 1 1
16 44621 1 1 181 GLY N N 54.725 25.702 20.326 1.00 . A A . 181 GLY N 1 1
16 44622 1 1 181 GLY O O 54.189 28.593 21.367 1.00 . A A . 181 GLY O 1 1
16 44623 1 1 182 GLU C C 55.704 30.267 19.407 1.00 . A A . 182 GLU C 1 1
16 44624 1 1 182 GLU CA C 56.435 29.924 20.709 1.00 . A A . 182 GLU CA 1 1
16 44625 1 1 182 GLU CB C 57.931 30.213 20.577 1.00 . A A . 182 GLU CB 1 1
16 44626 1 1 182 GLU CD C 59.942 29.932 19.120 1.00 . A A . 182 GLU CD 1 1
16 44627 1 1 182 GLU CG C 58.456 29.601 19.276 1.00 . A A . 182 GLU CG 1 1
16 44628 1 1 182 GLU H H 57.150 27.902 20.921 1.00 . A A . 182 GLU H 1 1
16 44629 1 1 182 GLU HA H 56.023 30.485 21.533 1.00 . A A . 182 GLU HA 1 1
16 44630 1 1 182 GLU HB2 H 58.091 31.281 20.562 1.00 . A A . 182 GLU HB2 1 1
16 44631 1 1 182 GLU HB3 H 58.456 29.780 21.414 1.00 . A A . 182 GLU HB3 1 1
16 44632 1 1 182 GLU HG2 H 58.327 28.528 19.306 1.00 . A A . 182 GLU HG2 1 1
16 44633 1 1 182 GLU HG3 H 57.909 30.007 18.440 1.00 . A A . 182 GLU HG3 1 1
16 44634 1 1 182 GLU N N 56.347 28.460 20.978 1.00 . A A . 182 GLU N 1 1
16 44635 1 1 182 GLU O O 55.474 29.417 18.571 1.00 . A A . 182 GLU O 1 1
16 44636 1 1 182 GLU OE1 O 60.615 30.038 20.131 1.00 . A A . 182 GLU OE1 1 1
16 44637 1 1 182 GLU OE2 O 60.380 30.073 17.990 1.00 . A A . 182 GLU OE2 1 1
16 44638 1 1 183 GLY C C 53.131 31.593 18.132 1.00 . A A . 183 GLY C 1 1
16 44639 1 1 183 GLY CA C 54.621 31.903 17.986 1.00 . A A . 183 GLY CA 1 1
16 44640 1 1 183 GLY H H 55.531 32.178 19.919 1.00 . A A . 183 GLY H 1 1
16 44641 1 1 183 GLY HA2 H 54.756 32.961 17.815 1.00 . A A . 183 GLY HA2 1 1
16 44642 1 1 183 GLY HA3 H 55.021 31.349 17.150 1.00 . A A . 183 GLY HA3 1 1
16 44643 1 1 183 GLY N N 55.337 31.507 19.232 1.00 . A A . 183 GLY N 1 1
16 44644 1 1 183 GLY O O 52.389 32.338 18.740 1.00 . A A . 183 GLY O 1 1
16 44645 1 1 184 CYS C C 50.931 29.623 19.094 1.00 . A A . 184 CYS C 1 1
16 44646 1 1 184 CYS CA C 51.243 30.140 17.688 1.00 . A A . 184 CYS CA 1 1
16 44647 1 1 184 CYS CB C 51.028 29.038 16.651 1.00 . A A . 184 CYS CB 1 1
16 44648 1 1 184 CYS H H 53.301 29.910 17.093 1.00 . A A . 184 CYS H 1 1
16 44649 1 1 184 CYS HA H 50.624 30.992 17.453 1.00 . A A . 184 CYS HA 1 1
16 44650 1 1 184 CYS HB2 H 51.283 29.412 15.670 1.00 . A A . 184 CYS HB2 1 1
16 44651 1 1 184 CYS HB3 H 51.657 28.193 16.888 1.00 . A A . 184 CYS HB3 1 1
16 44652 1 1 184 CYS HG H 48.764 29.270 16.955 1.00 . A A . 184 CYS HG 1 1
16 44653 1 1 184 CYS N N 52.686 30.497 17.579 1.00 . A A . 184 CYS N 1 1
16 44654 1 1 184 CYS O O 51.439 28.604 19.519 1.00 . A A . 184 CYS O 1 1
16 44655 1 1 184 CYS SG S 49.293 28.522 16.668 1.00 . A A . 184 CYS SG 1 1
16 44656 1 1 185 CYS C C 51.031 29.678 22.026 1.00 . A A . 185 CYS C 1 1
16 44657 1 1 185 CYS CA C 49.756 29.863 21.200 1.00 . A A . 185 CYS CA 1 1
16 44658 1 1 185 CYS CB C 49.038 28.527 21.010 1.00 . A A . 185 CYS CB 1 1
16 44659 1 1 185 CYS H H 49.698 31.136 19.462 1.00 . A A . 185 CYS H 1 1
16 44660 1 1 185 CYS HA H 49.096 30.572 21.676 1.00 . A A . 185 CYS HA 1 1
16 44661 1 1 185 CYS HB2 H 49.482 27.995 20.183 1.00 . A A . 185 CYS HB2 1 1
16 44662 1 1 185 CYS HB3 H 49.133 27.937 21.911 1.00 . A A . 185 CYS HB3 1 1
16 44663 1 1 185 CYS HG H 47.220 29.229 19.799 1.00 . A A . 185 CYS HG 1 1
16 44664 1 1 185 CYS N N 50.098 30.317 19.821 1.00 . A A . 185 CYS N 1 1
16 44665 1 1 185 CYS O O 52.112 30.037 21.606 1.00 . A A . 185 CYS O 1 1
16 44666 1 1 185 CYS SG S 47.287 28.826 20.667 1.00 . A A . 185 CYS SG 1 1
16 44667 1 1 186 GLY C C 51.722 28.168 25.328 1.00 . A A . 186 GLY C 1 1
16 44668 1 1 186 GLY CA C 52.118 28.909 24.050 1.00 . A A . 186 GLY CA 1 1
16 44669 1 1 186 GLY H H 50.032 28.834 23.520 1.00 . A A . 186 GLY H 1 1
16 44670 1 1 186 GLY HA2 H 52.847 28.326 23.504 1.00 . A A . 186 GLY HA2 1 1
16 44671 1 1 186 GLY HA3 H 52.545 29.866 24.311 1.00 . A A . 186 GLY HA3 1 1
16 44672 1 1 186 GLY N N 50.913 29.118 23.199 1.00 . A A . 186 GLY N 1 1
16 44673 1 1 186 GLY O O 50.683 27.541 25.396 1.00 . A A . 186 GLY O 1 1
16 44674 1 1 187 GLY C C 51.272 28.402 28.449 1.00 . A A . 187 GLY C 1 1
16 44675 1 1 187 GLY CA C 52.211 27.531 27.614 1.00 . A A . 187 GLY CA 1 1
16 44676 1 1 187 GLY H H 53.375 28.744 26.266 1.00 . A A . 187 GLY H 1 1
16 44677 1 1 187 GLY HA2 H 51.729 26.590 27.390 1.00 . A A . 187 GLY HA2 1 1
16 44678 1 1 187 GLY HA3 H 53.117 27.349 28.170 1.00 . A A . 187 GLY HA3 1 1
16 44679 1 1 187 GLY N N 52.541 28.234 26.341 1.00 . A A . 187 GLY N 1 1
16 44680 1 1 187 GLY O O 51.218 29.605 28.290 1.00 . A A . 187 GLY O 1 1
16 44681 1 1 188 LYS C C 49.419 27.929 31.553 1.00 . A A . 188 LYS C 1 1
16 44682 1 1 188 LYS CA C 49.593 28.598 30.186 1.00 . A A . 188 LYS CA 1 1
16 44683 1 1 188 LYS CB C 48.270 28.601 29.419 1.00 . A A . 188 LYS CB 1 1
16 44684 1 1 188 LYS CD C 46.738 30.521 29.876 1.00 . A A . 188 LYS CD 1 1
16 44685 1 1 188 LYS CE C 45.906 31.524 29.073 1.00 . A A . 188 LYS CE 1 1
16 44686 1 1 188 LYS CG C 47.912 30.034 29.024 1.00 . A A . 188 LYS CG 1 1
16 44687 1 1 188 LYS H H 50.587 26.832 29.453 1.00 . A A . 188 LYS H 1 1
16 44688 1 1 188 LYS HA H 49.954 29.608 30.303 1.00 . A A . 188 LYS HA 1 1
16 44689 1 1 188 LYS HB2 H 48.369 27.995 28.530 1.00 . A A . 188 LYS HB2 1 1
16 44690 1 1 188 LYS HB3 H 47.490 28.196 30.045 1.00 . A A . 188 LYS HB3 1 1
16 44691 1 1 188 LYS HD2 H 46.120 29.679 30.152 1.00 . A A . 188 LYS HD2 1 1
16 44692 1 1 188 LYS HD3 H 47.114 31.000 30.767 1.00 . A A . 188 LYS HD3 1 1
16 44693 1 1 188 LYS HE2 H 46.445 32.455 28.965 1.00 . A A . 188 LYS HE2 1 1
16 44694 1 1 188 LYS HE3 H 45.655 31.117 28.106 1.00 . A A . 188 LYS HE3 1 1
16 44695 1 1 188 LYS HG2 H 48.766 30.676 29.185 1.00 . A A . 188 LYS HG2 1 1
16 44696 1 1 188 LYS HG3 H 47.633 30.062 27.981 1.00 . A A . 188 LYS HG3 1 1
16 44697 1 1 188 LYS HZ1 H 44.905 32.226 30.759 1.00 . A A . 188 LYS HZ1 1 1
16 44698 1 1 188 LYS HZ2 H 44.248 30.805 30.107 1.00 . A A . 188 LYS HZ2 1 1
16 44699 1 1 188 LYS HZ3 H 43.988 32.293 29.329 1.00 . A A . 188 LYS HZ3 1 1
16 44700 1 1 188 LYS N N 50.529 27.803 29.341 1.00 . A A . 188 LYS N 1 1
16 44701 1 1 188 LYS NZ N 44.669 31.728 29.878 1.00 . A A . 188 LYS NZ 1 1
16 44702 1 1 188 LYS O O 49.446 26.720 31.671 1.00 . A A . 188 LYS O 1 1
16 44703 1 1 189 GLY C C 50.078 28.737 34.907 1.00 . A A . 189 GLY C 1 1
16 44704 1 1 189 GLY CA C 49.067 28.115 33.943 1.00 . A A . 189 GLY CA 1 1
16 44705 1 1 189 GLY H H 49.223 29.680 32.470 1.00 . A A . 189 GLY H 1 1
16 44706 1 1 189 GLY HA2 H 48.063 28.312 34.294 1.00 . A A . 189 GLY HA2 1 1
16 44707 1 1 189 GLY HA3 H 49.230 27.049 33.895 1.00 . A A . 189 GLY HA3 1 1
16 44708 1 1 189 GLY N N 49.241 28.707 32.586 1.00 . A A . 189 GLY N 1 1
16 44709 1 1 189 GLY O O 51.210 28.305 34.999 1.00 . A A . 189 GLY O 1 1
16 44710 1 1 190 ASN C C 49.971 30.516 37.966 1.00 . A A . 190 ASN C 1 1
16 44711 1 1 190 ASN CA C 50.620 30.401 36.584 1.00 . A A . 190 ASN CA 1 1
16 44712 1 1 190 ASN CB C 50.887 31.787 35.998 1.00 . A A . 190 ASN CB 1 1
16 44713 1 1 190 ASN CG C 52.379 32.107 36.105 1.00 . A A . 190 ASN CG 1 1
16 44714 1 1 190 ASN H H 48.763 30.085 35.537 1.00 . A A . 190 ASN H 1 1
16 44715 1 1 190 ASN HA H 51.541 29.842 36.645 1.00 . A A . 190 ASN HA 1 1
16 44716 1 1 190 ASN HB2 H 50.587 31.803 34.961 1.00 . A A . 190 ASN HB2 1 1
16 44717 1 1 190 ASN HB3 H 50.322 32.525 36.548 1.00 . A A . 190 ASN HB3 1 1
16 44718 1 1 190 ASN HD21 H 52.203 33.028 37.855 1.00 . A A . 190 ASN HD21 1 1
16 44719 1 1 190 ASN HD22 H 53.777 32.962 37.225 1.00 . A A . 190 ASN HD22 1 1
16 44720 1 1 190 ASN N N 49.680 29.751 35.626 1.00 . A A . 190 ASN N 1 1
16 44721 1 1 190 ASN ND2 N 52.823 32.752 37.149 1.00 . A A . 190 ASN ND2 1 1
16 44722 1 1 190 ASN O O 49.102 31.338 38.187 1.00 . A A . 190 ASN O 1 1
16 44723 1 1 190 ASN OD1 O 53.149 31.768 35.228 1.00 . A A . 190 ASN OD1 1 1
16 44724 1 1 191 GLY C C 50.034 31.152 40.861 1.00 . A A . 191 GLY C 1 1
16 44725 1 1 191 GLY CA C 49.790 29.766 40.262 1.00 . A A . 191 GLY CA 1 1
16 44726 1 1 191 GLY H H 51.086 29.046 38.698 1.00 . A A . 191 GLY H 1 1
16 44727 1 1 191 GLY HA2 H 48.727 29.581 40.201 1.00 . A A . 191 GLY HA2 1 1
16 44728 1 1 191 GLY HA3 H 50.251 29.020 40.891 1.00 . A A . 191 GLY HA3 1 1
16 44729 1 1 191 GLY N N 50.384 29.701 38.897 1.00 . A A . 191 GLY N 1 1
16 44730 1 1 191 GLY O O 49.133 31.783 41.376 1.00 . A A . 191 GLY O 1 1
16 44731 1 1 192 GLY C C 51.983 32.830 42.824 1.00 . A A . 192 GLY C 1 1
16 44732 1 1 192 GLY CA C 51.547 32.976 41.365 1.00 . A A . 192 GLY CA 1 1
16 44733 1 1 192 GLY H H 51.960 31.105 40.380 1.00 . A A . 192 GLY H 1 1
16 44734 1 1 192 GLY HA2 H 52.341 33.437 40.794 1.00 . A A . 192 GLY HA2 1 1
16 44735 1 1 192 GLY HA3 H 50.663 33.592 41.318 1.00 . A A . 192 GLY HA3 1 1
16 44736 1 1 192 GLY N N 51.247 31.630 40.799 1.00 . A A . 192 GLY N 1 1
16 44737 1 1 192 GLY O O 51.350 32.152 43.607 1.00 . A A . 192 GLY O 1 1
16 44738 1 1 193 CYS C C 53.345 34.697 45.328 1.00 . A A . 193 CYS C 1 1
16 44739 1 1 193 CYS CA C 53.539 33.360 44.605 1.00 . A A . 193 CYS CA 1 1
16 44740 1 1 193 CYS CB C 55.025 33.020 44.498 1.00 . A A . 193 CYS CB 1 1
16 44741 1 1 193 CYS H H 53.560 34.005 42.549 1.00 . A A . 193 CYS H 1 1
16 44742 1 1 193 CYS HA H 53.017 32.571 45.123 1.00 . A A . 193 CYS HA 1 1
16 44743 1 1 193 CYS HB2 H 55.150 32.139 43.885 1.00 . A A . 193 CYS HB2 1 1
16 44744 1 1 193 CYS HB3 H 55.552 33.848 44.048 1.00 . A A . 193 CYS HB3 1 1
16 44745 1 1 193 CYS HG H 56.191 33.481 46.422 1.00 . A A . 193 CYS HG 1 1
16 44746 1 1 193 CYS N N 53.063 33.462 43.196 1.00 . A A . 193 CYS N 1 1
16 44747 1 1 193 CYS O O 52.781 34.756 46.403 1.00 . A A . 193 CYS O 1 1
16 44748 1 1 193 CYS SG S 55.693 32.706 46.150 1.00 . A A . 193 CYS SG 1 1
16 44749 1 1 194 GLY C C 53.529 38.185 44.329 1.00 . A A . 194 GLY C 1 1
16 44750 1 1 194 GLY CA C 53.650 37.099 45.399 1.00 . A A . 194 GLY CA 1 1
16 44751 1 1 194 GLY H H 54.260 35.700 43.879 1.00 . A A . 194 GLY H 1 1
16 44752 1 1 194 GLY HA2 H 52.759 37.095 46.014 1.00 . A A . 194 GLY HA2 1 1
16 44753 1 1 194 GLY HA3 H 54.511 37.302 46.017 1.00 . A A . 194 GLY HA3 1 1
16 44754 1 1 194 GLY N N 53.808 35.769 44.747 1.00 . A A . 194 GLY N 1 1
16 44755 1 1 194 GLY O O 54.171 39.214 44.401 1.00 . A A . 194 GLY O 1 1
16 44756 1 1 195 CYS C C 51.474 38.540 41.267 1.00 . A A . 195 CYS C 1 1
16 44757 1 1 195 CYS CA C 52.550 38.984 42.262 1.00 . A A . 195 CYS CA 1 1
16 44758 1 1 195 CYS CB C 53.915 39.058 41.577 1.00 . A A . 195 CYS CB 1 1
16 44759 1 1 195 CYS H H 52.203 37.127 43.298 1.00 . A A . 195 CYS H 1 1
16 44760 1 1 195 CYS HA H 52.299 39.943 42.686 1.00 . A A . 195 CYS HA 1 1
16 44761 1 1 195 CYS HB2 H 53.855 39.716 40.723 1.00 . A A . 195 CYS HB2 1 1
16 44762 1 1 195 CYS HB3 H 54.647 39.438 42.274 1.00 . A A . 195 CYS HB3 1 1
16 44763 1 1 195 CYS HG H 53.858 36.764 41.492 1.00 . A A . 195 CYS HG 1 1
16 44764 1 1 195 CYS N N 52.712 37.964 43.337 1.00 . A A . 195 CYS N 1 1
16 44765 1 1 195 CYS O O 51.205 37.366 41.113 1.00 . A A . 195 CYS O 1 1
16 44766 1 1 195 CYS SG S 54.405 37.403 41.030 1.00 . A A . 195 CYS SG 1 1
16 44767 1 1 196 HIS C C 48.789 38.143 40.253 1.00 . A A . 196 HIS C 1 1
16 44768 1 1 196 HIS CA C 49.797 39.101 39.610 1.00 . A A . 196 HIS CA 1 1
16 44769 1 1 196 HIS CB C 50.542 38.408 38.468 1.00 . A A . 196 HIS CB 1 1
16 44770 1 1 196 HIS CD2 C 49.900 37.997 35.953 1.00 . A A . 196 HIS CD2 1 1
16 44771 1 1 196 HIS CE1 C 47.788 38.466 36.086 1.00 . A A . 196 HIS CE1 1 1
16 44772 1 1 196 HIS CG C 49.648 38.332 37.260 1.00 . A A . 196 HIS CG 1 1
16 44773 1 1 196 HIS H H 51.087 40.412 40.732 1.00 . A A . 196 HIS H 1 1
16 44774 1 1 196 HIS HA H 49.297 39.983 39.243 1.00 . A A . 196 HIS HA 1 1
16 44775 1 1 196 HIS HB2 H 51.430 38.971 38.224 1.00 . A A . 196 HIS HB2 1 1
16 44776 1 1 196 HIS HB3 H 50.819 37.409 38.772 1.00 . A A . 196 HIS HB3 1 1
16 44777 1 1 196 HIS HD1 H 47.799 38.904 38.121 1.00 . A A . 196 HIS HD1 1 1
16 44778 1 1 196 HIS HD2 H 50.863 37.711 35.559 1.00 . A A . 196 HIS HD2 1 1
16 44779 1 1 196 HIS HE1 H 46.751 38.627 35.831 1.00 . A A . 196 HIS HE1 1 1
16 44780 1 1 196 HIS N N 50.856 39.470 40.592 1.00 . A A . 196 HIS N 1 1
16 44781 1 1 196 HIS ND1 N 48.295 38.627 37.322 1.00 . A A . 196 HIS ND1 1 1
16 44782 1 1 196 HIS NE2 N 48.723 38.082 35.213 1.00 . A A . 196 HIS NE2 1 1
16 44783 1 1 196 HIS O O 48.867 36.958 39.974 1.00 . A A . 196 HIS O 1 1
16 44784 1 1 196 HIS OXT O 47.958 38.612 41.013 1.00 . A A . 196 HIS OXT 1 1
17 44785 1 1 1 MET C C 3.310 -17.634 26.322 1.00 . A A . 1 MET C 1 1
17 44786 1 1 1 MET CA C 3.955 -19.023 26.292 1.00 . A A . 1 MET CA 1 1
17 44787 1 1 1 MET CB C 5.193 -19.021 25.393 1.00 . A A . 1 MET CB 1 1
17 44788 1 1 1 MET CE C 8.173 -16.578 24.689 1.00 . A A . 1 MET CE 1 1
17 44789 1 1 1 MET CG C 6.193 -17.983 25.905 1.00 . A A . 1 MET CG 1 1
17 44790 1 1 1 MET H1 H 2.423 -19.524 24.972 1.00 . A A . 1 MET H1 1 1
17 44791 1 1 1 MET H2 H 2.432 -20.440 26.403 1.00 . A A . 1 MET H2 1 1
17 44792 1 1 1 MET H3 H 3.578 -20.748 25.187 1.00 . A A . 1 MET H3 1 1
17 44793 1 1 1 MET HA H 4.223 -19.337 27.288 1.00 . A A . 1 MET HA 1 1
17 44794 1 1 1 MET HB2 H 5.649 -20.001 25.408 1.00 . A A . 1 MET HB2 1 1
17 44795 1 1 1 MET HB3 H 4.904 -18.773 24.383 1.00 . A A . 1 MET HB3 1 1
17 44796 1 1 1 MET HE1 H 9.029 -16.224 25.241 1.00 . A A . 1 MET HE1 1 1
17 44797 1 1 1 MET HE2 H 7.317 -15.957 24.917 1.00 . A A . 1 MET HE2 1 1
17 44798 1 1 1 MET HE3 H 8.386 -16.534 23.630 1.00 . A A . 1 MET HE3 1 1
17 44799 1 1 1 MET HG2 H 5.854 -16.994 25.637 1.00 . A A . 1 MET HG2 1 1
17 44800 1 1 1 MET HG3 H 6.272 -18.058 26.980 1.00 . A A . 1 MET HG3 1 1
17 44801 1 1 1 MET N N 3.027 -20.009 25.666 1.00 . A A . 1 MET N 1 1
17 44802 1 1 1 MET O O 2.284 -17.403 25.715 1.00 . A A . 1 MET O 1 1
17 44803 1 1 1 MET SD S 7.814 -18.289 25.158 1.00 . A A . 1 MET SD 1 1
17 44804 1 1 2 LYS C C 4.362 -14.304 26.641 1.00 . A A . 2 LYS C 1 1
17 44805 1 1 2 LYS CA C 3.326 -15.337 27.090 1.00 . A A . 2 LYS CA 1 1
17 44806 1 1 2 LYS CB C 2.965 -15.132 28.562 1.00 . A A . 2 LYS CB 1 1
17 44807 1 1 2 LYS CD C 4.072 -14.172 30.587 1.00 . A A . 2 LYS CD 1 1
17 44808 1 1 2 LYS CE C 5.320 -13.297 30.717 1.00 . A A . 2 LYS CE 1 1
17 44809 1 1 2 LYS CG C 4.241 -15.132 29.407 1.00 . A A . 2 LYS CG 1 1
17 44810 1 1 2 LYS H H 4.734 -16.916 27.505 1.00 . A A . 2 LYS H 1 1
17 44811 1 1 2 LYS HA H 2.439 -15.272 26.481 1.00 . A A . 2 LYS HA 1 1
17 44812 1 1 2 LYS HB2 H 2.455 -14.186 28.679 1.00 . A A . 2 LYS HB2 1 1
17 44813 1 1 2 LYS HB3 H 2.320 -15.932 28.889 1.00 . A A . 2 LYS HB3 1 1
17 44814 1 1 2 LYS HD2 H 3.207 -13.546 30.421 1.00 . A A . 2 LYS HD2 1 1
17 44815 1 1 2 LYS HD3 H 3.936 -14.739 31.496 1.00 . A A . 2 LYS HD3 1 1
17 44816 1 1 2 LYS HE2 H 5.984 -13.464 29.880 1.00 . A A . 2 LYS HE2 1 1
17 44817 1 1 2 LYS HE3 H 5.045 -12.256 30.778 1.00 . A A . 2 LYS HE3 1 1
17 44818 1 1 2 LYS HG2 H 4.427 -16.130 29.777 1.00 . A A . 2 LYS HG2 1 1
17 44819 1 1 2 LYS HG3 H 5.075 -14.810 28.802 1.00 . A A . 2 LYS HG3 1 1
17 44820 1 1 2 LYS HZ1 H 5.230 -13.997 32.675 1.00 . A A . 2 LYS HZ1 1 1
17 44821 1 1 2 LYS HZ2 H 6.529 -12.948 32.376 1.00 . A A . 2 LYS HZ2 1 1
17 44822 1 1 2 LYS HZ3 H 6.580 -14.547 31.804 1.00 . A A . 2 LYS HZ3 1 1
17 44823 1 1 2 LYS N N 3.906 -16.709 27.023 1.00 . A A . 2 LYS N 1 1
17 44824 1 1 2 LYS NZ N 5.963 -13.729 31.989 1.00 . A A . 2 LYS NZ 1 1
17 44825 1 1 2 LYS O O 5.554 -14.522 26.737 1.00 . A A . 2 LYS O 1 1
17 44826 1 1 3 VAL C C 5.802 -11.725 26.850 1.00 . A A . 3 VAL C 1 1
17 44827 1 1 3 VAL CA C 4.881 -12.133 25.696 1.00 . A A . 3 VAL CA 1 1
17 44828 1 1 3 VAL CB C 4.012 -10.954 25.258 1.00 . A A . 3 VAL CB 1 1
17 44829 1 1 3 VAL CG1 C 4.844 -9.670 25.271 1.00 . A A . 3 VAL CG1 1 1
17 44830 1 1 3 VAL CG2 C 3.487 -11.203 23.843 1.00 . A A . 3 VAL CG2 1 1
17 44831 1 1 3 VAL H H 2.954 -13.019 26.081 1.00 . A A . 3 VAL H 1 1
17 44832 1 1 3 VAL HA H 5.462 -12.494 24.862 1.00 . A A . 3 VAL HA 1 1
17 44833 1 1 3 VAL HB H 3.181 -10.851 25.938 1.00 . A A . 3 VAL HB 1 1
17 44834 1 1 3 VAL HG11 H 5.893 -9.921 25.331 1.00 . A A . 3 VAL HG11 1 1
17 44835 1 1 3 VAL HG12 H 4.568 -9.071 26.127 1.00 . A A . 3 VAL HG12 1 1
17 44836 1 1 3 VAL HG13 H 4.658 -9.111 24.366 1.00 . A A . 3 VAL HG13 1 1
17 44837 1 1 3 VAL HG21 H 4.297 -11.109 23.136 1.00 . A A . 3 VAL HG21 1 1
17 44838 1 1 3 VAL HG22 H 2.722 -10.477 23.610 1.00 . A A . 3 VAL HG22 1 1
17 44839 1 1 3 VAL HG23 H 3.069 -12.196 23.783 1.00 . A A . 3 VAL HG23 1 1
17 44840 1 1 3 VAL N N 3.919 -13.178 26.151 1.00 . A A . 3 VAL N 1 1
17 44841 1 1 3 VAL O O 5.357 -11.478 27.953 1.00 . A A . 3 VAL O 1 1
17 44842 1 1 4 ALA C C 9.274 -10.603 27.087 1.00 . A A . 4 ALA C 1 1
17 44843 1 1 4 ALA CA C 8.028 -11.262 27.684 1.00 . A A . 4 ALA CA 1 1
17 44844 1 1 4 ALA CB C 8.396 -12.572 28.379 1.00 . A A . 4 ALA CB 1 1
17 44845 1 1 4 ALA H H 7.415 -11.859 25.704 1.00 . A A . 4 ALA H 1 1
17 44846 1 1 4 ALA HA H 7.548 -10.597 28.384 1.00 . A A . 4 ALA HA 1 1
17 44847 1 1 4 ALA HB1 H 8.407 -12.423 29.448 1.00 . A A . 4 ALA HB1 1 1
17 44848 1 1 4 ALA HB2 H 9.375 -12.892 28.050 1.00 . A A . 4 ALA HB2 1 1
17 44849 1 1 4 ALA HB3 H 7.667 -13.330 28.129 1.00 . A A . 4 ALA HB3 1 1
17 44850 1 1 4 ALA N N 7.080 -11.654 26.602 1.00 . A A . 4 ALA N 1 1
17 44851 1 1 4 ALA O O 9.382 -10.428 25.889 1.00 . A A . 4 ALA O 1 1
17 44852 1 1 5 LYS C C 12.184 -10.537 26.435 1.00 . A A . 5 LYS C 1 1
17 44853 1 1 5 LYS CA C 11.456 -9.589 27.392 1.00 . A A . 5 LYS CA 1 1
17 44854 1 1 5 LYS CB C 12.310 -9.317 28.630 1.00 . A A . 5 LYS CB 1 1
17 44855 1 1 5 LYS CD C 13.999 -7.728 29.560 1.00 . A A . 5 LYS CD 1 1
17 44856 1 1 5 LYS CE C 15.174 -7.070 28.834 1.00 . A A . 5 LYS CE 1 1
17 44857 1 1 5 LYS CG C 12.820 -7.875 28.597 1.00 . A A . 5 LYS CG 1 1
17 44858 1 1 5 LYS H H 10.110 -10.386 28.874 1.00 . A A . 5 LYS H 1 1
17 44859 1 1 5 LYS HA H 11.219 -8.661 26.897 1.00 . A A . 5 LYS HA 1 1
17 44860 1 1 5 LYS HB2 H 11.714 -9.467 29.519 1.00 . A A . 5 LYS HB2 1 1
17 44861 1 1 5 LYS HB3 H 13.152 -9.993 28.644 1.00 . A A . 5 LYS HB3 1 1
17 44862 1 1 5 LYS HD2 H 13.704 -7.115 30.400 1.00 . A A . 5 LYS HD2 1 1
17 44863 1 1 5 LYS HD3 H 14.298 -8.703 29.914 1.00 . A A . 5 LYS HD3 1 1
17 44864 1 1 5 LYS HE2 H 15.557 -7.729 28.067 1.00 . A A . 5 LYS HE2 1 1
17 44865 1 1 5 LYS HE3 H 14.872 -6.127 28.406 1.00 . A A . 5 LYS HE3 1 1
17 44866 1 1 5 LYS HG2 H 13.139 -7.629 27.595 1.00 . A A . 5 LYS HG2 1 1
17 44867 1 1 5 LYS HG3 H 12.028 -7.206 28.897 1.00 . A A . 5 LYS HG3 1 1
17 44868 1 1 5 LYS HZ1 H 16.037 -5.925 30.343 1.00 . A A . 5 LYS HZ1 1 1
17 44869 1 1 5 LYS HZ2 H 17.147 -6.853 29.460 1.00 . A A . 5 LYS HZ2 1 1
17 44870 1 1 5 LYS HZ3 H 16.136 -7.601 30.602 1.00 . A A . 5 LYS HZ3 1 1
17 44871 1 1 5 LYS N N 10.216 -10.236 27.912 1.00 . A A . 5 LYS N 1 1
17 44872 1 1 5 LYS NZ N 16.201 -6.845 29.889 1.00 . A A . 5 LYS NZ 1 1
17 44873 1 1 5 LYS O O 11.772 -11.662 26.230 1.00 . A A . 5 LYS O 1 1
17 44874 1 1 6 ASP C C 13.039 -11.755 24.024 1.00 . A A . 6 ASP C 1 1
17 44875 1 1 6 ASP CA C 14.014 -10.969 24.904 1.00 . A A . 6 ASP CA 1 1
17 44876 1 1 6 ASP CB C 14.814 -11.918 25.798 1.00 . A A . 6 ASP CB 1 1
17 44877 1 1 6 ASP CG C 15.707 -12.806 24.930 1.00 . A A . 6 ASP CG 1 1
17 44878 1 1 6 ASP H H 13.577 -9.182 26.027 1.00 . A A . 6 ASP H 1 1
17 44879 1 1 6 ASP HA H 14.684 -10.382 24.296 1.00 . A A . 6 ASP HA 1 1
17 44880 1 1 6 ASP HB2 H 15.427 -11.342 26.476 1.00 . A A . 6 ASP HB2 1 1
17 44881 1 1 6 ASP HB3 H 14.135 -12.537 26.364 1.00 . A A . 6 ASP HB3 1 1
17 44882 1 1 6 ASP N N 13.262 -10.093 25.847 1.00 . A A . 6 ASP N 1 1
17 44883 1 1 6 ASP O O 13.302 -12.875 23.634 1.00 . A A . 6 ASP O 1 1
17 44884 1 1 6 ASP OD1 O 16.281 -12.292 23.985 1.00 . A A . 6 ASP OD1 1 1
17 44885 1 1 6 ASP OD2 O 15.802 -13.986 25.226 1.00 . A A . 6 ASP OD2 1 1
17 44886 1 1 7 LEU C C 10.245 -10.912 21.891 1.00 . A A . 7 LEU C 1 1
17 44887 1 1 7 LEU CA C 10.917 -11.890 22.859 1.00 . A A . 7 LEU CA 1 1
17 44888 1 1 7 LEU CB C 9.889 -12.452 23.843 1.00 . A A . 7 LEU CB 1 1
17 44889 1 1 7 LEU CD1 C 9.654 -14.499 22.430 1.00 . A A . 7 LEU CD1 1 1
17 44890 1 1 7 LEU CD2 C 11.350 -14.434 24.264 1.00 . A A . 7 LEU CD2 1 1
17 44891 1 1 7 LEU CG C 9.952 -13.980 23.838 1.00 . A A . 7 LEU CG 1 1
17 44892 1 1 7 LEU H H 11.717 -10.273 24.038 1.00 . A A . 7 LEU H 1 1
17 44893 1 1 7 LEU HA H 11.389 -12.695 22.319 1.00 . A A . 7 LEU HA 1 1
17 44894 1 1 7 LEU HB2 H 10.107 -12.087 24.837 1.00 . A A . 7 LEU HB2 1 1
17 44895 1 1 7 LEU HB3 H 8.900 -12.135 23.552 1.00 . A A . 7 LEU HB3 1 1
17 44896 1 1 7 LEU HD11 H 9.683 -13.678 21.730 1.00 . A A . 7 LEU HD11 1 1
17 44897 1 1 7 LEU HD12 H 8.674 -14.952 22.415 1.00 . A A . 7 LEU HD12 1 1
17 44898 1 1 7 LEU HD13 H 10.395 -15.235 22.153 1.00 . A A . 7 LEU HD13 1 1
17 44899 1 1 7 LEU HD21 H 11.279 -15.367 24.801 1.00 . A A . 7 LEU HD21 1 1
17 44900 1 1 7 LEU HD22 H 11.794 -13.683 24.902 1.00 . A A . 7 LEU HD22 1 1
17 44901 1 1 7 LEU HD23 H 11.967 -14.570 23.387 1.00 . A A . 7 LEU HD23 1 1
17 44902 1 1 7 LEU HG H 9.219 -14.372 24.528 1.00 . A A . 7 LEU HG 1 1
17 44903 1 1 7 LEU N N 11.911 -11.176 23.711 1.00 . A A . 7 LEU N 1 1
17 44904 1 1 7 LEU O O 9.458 -10.077 22.287 1.00 . A A . 7 LEU O 1 1
17 44905 1 1 8 VAL C C 8.401 -10.315 19.609 1.00 . A A . 8 VAL C 1 1
17 44906 1 1 8 VAL CA C 9.914 -10.087 19.639 1.00 . A A . 8 VAL CA 1 1
17 44907 1 1 8 VAL CB C 10.540 -10.447 18.291 1.00 . A A . 8 VAL CB 1 1
17 44908 1 1 8 VAL CG1 C 12.054 -10.585 18.452 1.00 . A A . 8 VAL CG1 1 1
17 44909 1 1 8 VAL CG2 C 9.959 -11.774 17.792 1.00 . A A . 8 VAL CG2 1 1
17 44910 1 1 8 VAL H H 11.179 -11.693 20.321 1.00 . A A . 8 VAL H 1 1
17 44911 1 1 8 VAL HA H 10.136 -9.061 19.887 1.00 . A A . 8 VAL HA 1 1
17 44912 1 1 8 VAL HB H 10.324 -9.667 17.575 1.00 . A A . 8 VAL HB 1 1
17 44913 1 1 8 VAL HG11 H 12.544 -10.269 17.542 1.00 . A A . 8 VAL HG11 1 1
17 44914 1 1 8 VAL HG12 H 12.303 -11.617 18.654 1.00 . A A . 8 VAL HG12 1 1
17 44915 1 1 8 VAL HG13 H 12.387 -9.968 19.273 1.00 . A A . 8 VAL HG13 1 1
17 44916 1 1 8 VAL HG21 H 10.177 -12.554 18.506 1.00 . A A . 8 VAL HG21 1 1
17 44917 1 1 8 VAL HG22 H 10.402 -12.025 16.840 1.00 . A A . 8 VAL HG22 1 1
17 44918 1 1 8 VAL HG23 H 8.890 -11.680 17.677 1.00 . A A . 8 VAL HG23 1 1
17 44919 1 1 8 VAL N N 10.545 -11.011 20.624 1.00 . A A . 8 VAL N 1 1
17 44920 1 1 8 VAL O O 7.936 -11.430 19.479 1.00 . A A . 8 VAL O 1 1
17 44921 1 1 9 VAL C C 5.527 -8.588 18.608 1.00 . A A . 9 VAL C 1 1
17 44922 1 1 9 VAL CA C 6.148 -9.442 19.715 1.00 . A A . 9 VAL CA 1 1
17 44923 1 1 9 VAL CB C 5.677 -8.964 21.088 1.00 . A A . 9 VAL CB 1 1
17 44924 1 1 9 VAL CG1 C 6.338 -9.806 22.179 1.00 . A A . 9 VAL CG1 1 1
17 44925 1 1 9 VAL CG2 C 6.065 -7.495 21.275 1.00 . A A . 9 VAL CG2 1 1
17 44926 1 1 9 VAL H H 8.020 -8.381 19.840 1.00 . A A . 9 VAL H 1 1
17 44927 1 1 9 VAL HA H 5.889 -10.480 19.580 1.00 . A A . 9 VAL HA 1 1
17 44928 1 1 9 VAL HB H 4.603 -9.065 21.156 1.00 . A A . 9 VAL HB 1 1
17 44929 1 1 9 VAL HG11 H 7.410 -9.771 22.061 1.00 . A A . 9 VAL HG11 1 1
17 44930 1 1 9 VAL HG12 H 6.000 -10.829 22.099 1.00 . A A . 9 VAL HG12 1 1
17 44931 1 1 9 VAL HG13 H 6.070 -9.414 23.149 1.00 . A A . 9 VAL HG13 1 1
17 44932 1 1 9 VAL HG21 H 6.662 -7.170 20.435 1.00 . A A . 9 VAL HG21 1 1
17 44933 1 1 9 VAL HG22 H 6.635 -7.386 22.185 1.00 . A A . 9 VAL HG22 1 1
17 44934 1 1 9 VAL HG23 H 5.172 -6.891 21.335 1.00 . A A . 9 VAL HG23 1 1
17 44935 1 1 9 VAL N N 7.628 -9.272 19.733 1.00 . A A . 9 VAL N 1 1
17 44936 1 1 9 VAL O O 5.582 -7.375 18.643 1.00 . A A . 9 VAL O 1 1
17 44937 1 1 10 SER C C 2.851 -8.104 16.899 1.00 . A A . 10 SER C 1 1
17 44938 1 1 10 SER CA C 4.299 -8.431 16.528 1.00 . A A . 10 SER CA 1 1
17 44939 1 1 10 SER CB C 4.348 -9.351 15.308 1.00 . A A . 10 SER CB 1 1
17 44940 1 1 10 SER H H 4.892 -10.190 17.622 1.00 . A A . 10 SER H 1 1
17 44941 1 1 10 SER HA H 4.855 -7.528 16.335 1.00 . A A . 10 SER HA 1 1
17 44942 1 1 10 SER HB2 H 3.514 -10.032 15.335 1.00 . A A . 10 SER HB2 1 1
17 44943 1 1 10 SER HB3 H 4.293 -8.754 14.407 1.00 . A A . 10 SER HB3 1 1
17 44944 1 1 10 SER HG H 5.365 -10.985 15.029 1.00 . A A . 10 SER HG 1 1
17 44945 1 1 10 SER N N 4.930 -9.211 17.629 1.00 . A A . 10 SER N 1 1
17 44946 1 1 10 SER O O 1.990 -8.960 16.883 1.00 . A A . 10 SER O 1 1
17 44947 1 1 10 SER OG O 5.559 -10.094 15.328 1.00 . A A . 10 SER OG 1 1
17 44948 1 1 11 LEU C C 0.756 -5.219 16.922 1.00 . A A . 11 LEU C 1 1
17 44949 1 1 11 LEU CA C 1.188 -6.507 17.628 1.00 . A A . 11 LEU CA 1 1
17 44950 1 1 11 LEU CB C 1.245 -6.293 19.141 1.00 . A A . 11 LEU CB 1 1
17 44951 1 1 11 LEU CD1 C -0.467 -6.198 20.958 1.00 . A A . 11 LEU CD1 1 1
17 44952 1 1 11 LEU CD2 C 0.203 -4.111 19.764 1.00 . A A . 11 LEU CD2 1 1
17 44953 1 1 11 LEU CG C -0.042 -5.613 19.610 1.00 . A A . 11 LEU CG 1 1
17 44954 1 1 11 LEU H H 3.291 -6.202 17.259 1.00 . A A . 11 LEU H 1 1
17 44955 1 1 11 LEU HA H 0.508 -7.311 17.398 1.00 . A A . 11 LEU HA 1 1
17 44956 1 1 11 LEU HB2 H 1.350 -7.247 19.636 1.00 . A A . 11 LEU HB2 1 1
17 44957 1 1 11 LEU HB3 H 2.090 -5.667 19.385 1.00 . A A . 11 LEU HB3 1 1
17 44958 1 1 11 LEU HD11 H -1.535 -6.362 20.960 1.00 . A A . 11 LEU HD11 1 1
17 44959 1 1 11 LEU HD12 H -0.208 -5.509 21.748 1.00 . A A . 11 LEU HD12 1 1
17 44960 1 1 11 LEU HD13 H 0.041 -7.137 21.120 1.00 . A A . 11 LEU HD13 1 1
17 44961 1 1 11 LEU HD21 H -0.680 -3.569 19.460 1.00 . A A . 11 LEU HD21 1 1
17 44962 1 1 11 LEU HD22 H 1.036 -3.817 19.143 1.00 . A A . 11 LEU HD22 1 1
17 44963 1 1 11 LEU HD23 H 0.426 -3.886 20.796 1.00 . A A . 11 LEU HD23 1 1
17 44964 1 1 11 LEU HG H -0.823 -5.780 18.884 1.00 . A A . 11 LEU HG 1 1
17 44965 1 1 11 LEU N N 2.579 -6.877 17.244 1.00 . A A . 11 LEU N 1 1
17 44966 1 1 11 LEU O O 1.348 -4.172 17.100 1.00 . A A . 11 LEU O 1 1
17 44967 1 1 12 ALA C C -1.800 -3.345 16.276 1.00 . A A . 12 ALA C 1 1
17 44968 1 1 12 ALA CA C -0.757 -4.068 15.419 1.00 . A A . 12 ALA CA 1 1
17 44969 1 1 12 ALA CB C -1.389 -4.585 14.126 1.00 . A A . 12 ALA CB 1 1
17 44970 1 1 12 ALA H H -0.744 -6.140 16.006 1.00 . A A . 12 ALA H 1 1
17 44971 1 1 12 ALA HA H 0.068 -3.411 15.191 1.00 . A A . 12 ALA HA 1 1
17 44972 1 1 12 ALA HB1 H -0.644 -4.604 13.344 1.00 . A A . 12 ALA HB1 1 1
17 44973 1 1 12 ALA HB2 H -2.199 -3.933 13.835 1.00 . A A . 12 ALA HB2 1 1
17 44974 1 1 12 ALA HB3 H -1.769 -5.583 14.286 1.00 . A A . 12 ALA HB3 1 1
17 44975 1 1 12 ALA N N -0.277 -5.287 16.129 1.00 . A A . 12 ALA N 1 1
17 44976 1 1 12 ALA O O -2.563 -3.966 16.990 1.00 . A A . 12 ALA O 1 1
17 44977 1 1 13 TYR C C -3.288 -0.025 16.324 1.00 . A A . 13 TYR C 1 1
17 44978 1 1 13 TYR CA C -2.833 -1.298 17.045 1.00 . A A . 13 TYR CA 1 1
17 44979 1 1 13 TYR CB C -2.091 -0.943 18.334 1.00 . A A . 13 TYR CB 1 1
17 44980 1 1 13 TYR CD1 C -1.239 1.410 18.036 1.00 . A A . 13 TYR CD1 1 1
17 44981 1 1 13 TYR CD2 C 0.305 -0.436 17.732 1.00 . A A . 13 TYR CD2 1 1
17 44982 1 1 13 TYR CE1 C -0.210 2.317 17.754 1.00 . A A . 13 TYR CE1 1 1
17 44983 1 1 13 TYR CE2 C 1.334 0.471 17.449 1.00 . A A . 13 TYR CE2 1 1
17 44984 1 1 13 TYR CG C -0.981 0.034 18.027 1.00 . A A . 13 TYR CG 1 1
17 44985 1 1 13 TYR CZ C 1.076 1.847 17.460 1.00 . A A . 13 TYR CZ 1 1
17 44986 1 1 13 TYR H H -1.213 -1.555 15.644 1.00 . A A . 13 TYR H 1 1
17 44987 1 1 13 TYR HA H -3.679 -1.927 17.270 1.00 . A A . 13 TYR HA 1 1
17 44988 1 1 13 TYR HB2 H -2.781 -0.497 19.035 1.00 . A A . 13 TYR HB2 1 1
17 44989 1 1 13 TYR HB3 H -1.670 -1.840 18.765 1.00 . A A . 13 TYR HB3 1 1
17 44990 1 1 13 TYR HD1 H -2.230 1.773 18.263 1.00 . A A . 13 TYR HD1 1 1
17 44991 1 1 13 TYR HD2 H 0.503 -1.497 17.724 1.00 . A A . 13 TYR HD2 1 1
17 44992 1 1 13 TYR HE1 H -0.408 3.379 17.761 1.00 . A A . 13 TYR HE1 1 1
17 44993 1 1 13 TYR HE2 H 2.325 0.109 17.222 1.00 . A A . 13 TYR HE2 1 1
17 44994 1 1 13 TYR HH H 2.525 2.963 18.008 1.00 . A A . 13 TYR HH 1 1
17 44995 1 1 13 TYR N N -1.838 -2.043 16.221 1.00 . A A . 13 TYR N 1 1
17 44996 1 1 13 TYR O O -2.578 0.526 15.507 1.00 . A A . 13 TYR O 1 1
17 44997 1 1 13 TYR OH O 2.090 2.741 17.181 1.00 . A A . 13 TYR OH 1 1
17 44998 1 1 14 GLN C C -5.280 2.744 17.040 1.00 . A A . 14 GLN C 1 1
17 44999 1 1 14 GLN CA C -4.970 1.689 15.976 1.00 . A A . 14 GLN CA 1 1
17 45000 1 1 14 GLN CB C -6.247 1.268 15.248 1.00 . A A . 14 GLN CB 1 1
17 45001 1 1 14 GLN CD C -6.820 -1.078 15.878 1.00 . A A . 14 GLN CD 1 1
17 45002 1 1 14 GLN CG C -7.098 0.396 16.172 1.00 . A A . 14 GLN CG 1 1
17 45003 1 1 14 GLN H H -5.018 -0.011 17.298 1.00 . A A . 14 GLN H 1 1
17 45004 1 1 14 GLN HA H -4.247 2.064 15.269 1.00 . A A . 14 GLN HA 1 1
17 45005 1 1 14 GLN HB2 H -6.807 2.149 14.966 1.00 . A A . 14 GLN HB2 1 1
17 45006 1 1 14 GLN HB3 H -5.989 0.707 14.363 1.00 . A A . 14 GLN HB3 1 1
17 45007 1 1 14 GLN HE21 H -8.386 -1.279 14.673 1.00 . A A . 14 GLN HE21 1 1
17 45008 1 1 14 GLN HE22 H -7.447 -2.677 14.883 1.00 . A A . 14 GLN HE22 1 1
17 45009 1 1 14 GLN HG2 H -6.849 0.613 17.202 1.00 . A A . 14 GLN HG2 1 1
17 45010 1 1 14 GLN HG3 H -8.144 0.605 16.002 1.00 . A A . 14 GLN HG3 1 1
17 45011 1 1 14 GLN N N -4.466 0.447 16.631 1.00 . A A . 14 GLN N 1 1
17 45012 1 1 14 GLN NE2 N -7.617 -1.733 15.078 1.00 . A A . 14 GLN NE2 1 1
17 45013 1 1 14 GLN O O -6.001 2.492 17.985 1.00 . A A . 14 GLN O 1 1
17 45014 1 1 14 GLN OE1 O -5.867 -1.641 16.379 1.00 . A A . 14 GLN OE1 1 1
17 45015 1 1 15 VAL C C -5.844 6.107 17.306 1.00 . A A . 15 VAL C 1 1
17 45016 1 1 15 VAL CA C -4.999 4.984 17.914 1.00 . A A . 15 VAL CA 1 1
17 45017 1 1 15 VAL CB C -3.615 5.503 18.304 1.00 . A A . 15 VAL CB 1 1
17 45018 1 1 15 VAL CG1 C -2.892 6.016 17.058 1.00 . A A . 15 VAL CG1 1 1
17 45019 1 1 15 VAL CG2 C -3.763 6.644 19.312 1.00 . A A . 15 VAL CG2 1 1
17 45020 1 1 15 VAL H H -4.153 4.106 16.136 1.00 . A A . 15 VAL H 1 1
17 45021 1 1 15 VAL HA H -5.492 4.567 18.777 1.00 . A A . 15 VAL HA 1 1
17 45022 1 1 15 VAL HB H -3.043 4.701 18.747 1.00 . A A . 15 VAL HB 1 1
17 45023 1 1 15 VAL HG11 H -2.055 5.370 16.836 1.00 . A A . 15 VAL HG11 1 1
17 45024 1 1 15 VAL HG12 H -2.535 7.019 17.236 1.00 . A A . 15 VAL HG12 1 1
17 45025 1 1 15 VAL HG13 H -3.575 6.019 16.221 1.00 . A A . 15 VAL HG13 1 1
17 45026 1 1 15 VAL HG21 H -3.674 7.590 18.801 1.00 . A A . 15 VAL HG21 1 1
17 45027 1 1 15 VAL HG22 H -2.990 6.564 20.061 1.00 . A A . 15 VAL HG22 1 1
17 45028 1 1 15 VAL HG23 H -4.732 6.580 19.788 1.00 . A A . 15 VAL HG23 1 1
17 45029 1 1 15 VAL N N -4.736 3.922 16.901 1.00 . A A . 15 VAL N 1 1
17 45030 1 1 15 VAL O O -5.751 6.405 16.133 1.00 . A A . 15 VAL O 1 1
17 45031 1 1 16 ARG C C -7.755 8.881 18.677 1.00 . A A . 16 ARG C 1 1
17 45032 1 1 16 ARG CA C -7.520 7.840 17.580 1.00 . A A . 16 ARG CA 1 1
17 45033 1 1 16 ARG CB C -8.837 7.174 17.182 1.00 . A A . 16 ARG CB 1 1
17 45034 1 1 16 ARG CD C -11.109 7.643 16.249 1.00 . A A . 16 ARG CD 1 1
17 45035 1 1 16 ARG CG C -9.667 8.146 16.339 1.00 . A A . 16 ARG CG 1 1
17 45036 1 1 16 ARG CZ C -12.130 5.854 14.978 1.00 . A A . 16 ARG CZ 1 1
17 45037 1 1 16 ARG H H -6.724 6.477 19.046 1.00 . A A . 16 ARG H 1 1
17 45038 1 1 16 ARG HA H -7.060 8.296 16.717 1.00 . A A . 16 ARG HA 1 1
17 45039 1 1 16 ARG HB2 H -8.630 6.283 16.606 1.00 . A A . 16 ARG HB2 1 1
17 45040 1 1 16 ARG HB3 H -9.390 6.909 18.070 1.00 . A A . 16 ARG HB3 1 1
17 45041 1 1 16 ARG HD2 H -11.485 7.406 17.235 1.00 . A A . 16 ARG HD2 1 1
17 45042 1 1 16 ARG HD3 H -11.736 8.380 15.772 1.00 . A A . 16 ARG HD3 1 1
17 45043 1 1 16 ARG HE H -10.163 6.029 15.182 1.00 . A A . 16 ARG HE 1 1
17 45044 1 1 16 ARG HG2 H -9.653 9.123 16.801 1.00 . A A . 16 ARG HG2 1 1
17 45045 1 1 16 ARG HG3 H -9.247 8.212 15.346 1.00 . A A . 16 ARG HG3 1 1
17 45046 1 1 16 ARG HH11 H -12.898 5.590 16.808 1.00 . A A . 16 ARG HH11 1 1
17 45047 1 1 16 ARG HH12 H -13.880 5.030 15.496 1.00 . A A . 16 ARG HH12 1 1
17 45048 1 1 16 ARG HH21 H -11.619 5.986 13.046 1.00 . A A . 16 ARG HH21 1 1
17 45049 1 1 16 ARG HH22 H -13.156 5.254 13.365 1.00 . A A . 16 ARG HH22 1 1
17 45050 1 1 16 ARG N N -6.667 6.733 18.102 1.00 . A A . 16 ARG N 1 1
17 45051 1 1 16 ARG NE N -11.035 6.415 15.410 1.00 . A A . 16 ARG NE 1 1
17 45052 1 1 16 ARG NH1 N -13.040 5.461 15.826 1.00 . A A . 16 ARG NH1 1 1
17 45053 1 1 16 ARG NH2 N -12.316 5.685 13.696 1.00 . A A . 16 ARG NH2 1 1
17 45054 1 1 16 ARG O O -7.932 8.550 19.832 1.00 . A A . 16 ARG O 1 1
17 45055 1 1 17 THR C C -9.474 11.389 19.605 1.00 . A A . 17 THR C 1 1
17 45056 1 1 17 THR CA C -7.977 11.196 19.355 1.00 . A A . 17 THR CA 1 1
17 45057 1 1 17 THR CB C -7.364 12.463 18.760 1.00 . A A . 17 THR CB 1 1
17 45058 1 1 17 THR CG2 C -5.847 12.300 18.661 1.00 . A A . 17 THR CG2 1 1
17 45059 1 1 17 THR H H -7.608 10.388 17.390 1.00 . A A . 17 THR H 1 1
17 45060 1 1 17 THR HA H -7.471 10.939 20.273 1.00 . A A . 17 THR HA 1 1
17 45061 1 1 17 THR HB H -7.590 13.306 19.395 1.00 . A A . 17 THR HB 1 1
17 45062 1 1 17 THR HG1 H -8.734 13.159 17.569 1.00 . A A . 17 THR HG1 1 1
17 45063 1 1 17 THR HG21 H -5.408 13.222 18.309 1.00 . A A . 17 THR HG21 1 1
17 45064 1 1 17 THR HG22 H -5.615 11.504 17.969 1.00 . A A . 17 THR HG22 1 1
17 45065 1 1 17 THR HG23 H -5.448 12.060 19.635 1.00 . A A . 17 THR HG23 1 1
17 45066 1 1 17 THR N N -7.755 10.139 18.327 1.00 . A A . 17 THR N 1 1
17 45067 1 1 17 THR O O -10.294 11.162 18.736 1.00 . A A . 17 THR O 1 1
17 45068 1 1 17 THR OG1 O -7.905 12.686 17.466 1.00 . A A . 17 THR OG1 1 1
17 45069 1 1 18 GLU C C -11.903 12.984 20.089 1.00 . A A . 18 GLU C 1 1
17 45070 1 1 18 GLU CA C -11.277 12.021 21.100 1.00 . A A . 18 GLU CA 1 1
17 45071 1 1 18 GLU CB C -11.292 12.633 22.501 1.00 . A A . 18 GLU CB 1 1
17 45072 1 1 18 GLU CD C -12.672 12.949 24.561 1.00 . A A . 18 GLU CD 1 1
17 45073 1 1 18 GLU CG C -12.697 12.515 23.095 1.00 . A A . 18 GLU CG 1 1
17 45074 1 1 18 GLU H H -9.153 11.988 21.470 1.00 . A A . 18 GLU H 1 1
17 45075 1 1 18 GLU HA H -11.804 11.080 21.103 1.00 . A A . 18 GLU HA 1 1
17 45076 1 1 18 GLU HB2 H -10.589 12.107 23.131 1.00 . A A . 18 GLU HB2 1 1
17 45077 1 1 18 GLU HB3 H -11.015 13.675 22.442 1.00 . A A . 18 GLU HB3 1 1
17 45078 1 1 18 GLU HG2 H -13.376 13.149 22.542 1.00 . A A . 18 GLU HG2 1 1
17 45079 1 1 18 GLU HG3 H -13.031 11.489 23.031 1.00 . A A . 18 GLU HG3 1 1
17 45080 1 1 18 GLU N N -9.834 11.810 20.787 1.00 . A A . 18 GLU N 1 1
17 45081 1 1 18 GLU O O -13.078 12.909 19.791 1.00 . A A . 18 GLU O 1 1
17 45082 1 1 18 GLU OE1 O -11.914 12.365 25.318 1.00 . A A . 18 GLU OE1 1 1
17 45083 1 1 18 GLU OE2 O -13.409 13.860 24.902 1.00 . A A . 18 GLU OE2 1 1
17 45084 1 1 19 ASP C C -12.257 14.097 17.365 1.00 . A A . 19 ASP C 1 1
17 45085 1 1 19 ASP CA C -11.678 14.852 18.564 1.00 . A A . 19 ASP CA 1 1
17 45086 1 1 19 ASP CB C -10.484 15.706 18.132 1.00 . A A . 19 ASP CB 1 1
17 45087 1 1 19 ASP CG C -9.877 16.392 19.357 1.00 . A A . 19 ASP CG 1 1
17 45088 1 1 19 ASP H H -10.180 13.931 19.810 1.00 . A A . 19 ASP H 1 1
17 45089 1 1 19 ASP HA H -12.432 15.475 19.019 1.00 . A A . 19 ASP HA 1 1
17 45090 1 1 19 ASP HB2 H -9.741 15.074 17.667 1.00 . A A . 19 ASP HB2 1 1
17 45091 1 1 19 ASP HB3 H -10.812 16.454 17.428 1.00 . A A . 19 ASP HB3 1 1
17 45092 1 1 19 ASP N N -11.126 13.887 19.557 1.00 . A A . 19 ASP N 1 1
17 45093 1 1 19 ASP O O -12.969 14.654 16.553 1.00 . A A . 19 ASP O 1 1
17 45094 1 1 19 ASP OD1 O -9.490 15.689 20.276 1.00 . A A . 19 ASP OD1 1 1
17 45095 1 1 19 ASP OD2 O -9.808 17.611 19.355 1.00 . A A . 19 ASP OD2 1 1
17 45096 1 1 20 GLY C C -11.430 11.985 14.995 1.00 . A A . 20 GLY C 1 1
17 45097 1 1 20 GLY CA C -12.484 12.044 16.100 1.00 . A A . 20 GLY CA 1 1
17 45098 1 1 20 GLY H H -11.376 12.405 17.911 1.00 . A A . 20 GLY H 1 1
17 45099 1 1 20 GLY HA2 H -12.720 11.043 16.432 1.00 . A A . 20 GLY HA2 1 1
17 45100 1 1 20 GLY HA3 H -13.376 12.516 15.718 1.00 . A A . 20 GLY HA3 1 1
17 45101 1 1 20 GLY N N -11.954 12.834 17.247 1.00 . A A . 20 GLY N 1 1
17 45102 1 1 20 GLY O O -11.747 11.906 13.825 1.00 . A A . 20 GLY O 1 1
17 45103 1 1 21 VAL C C -8.187 10.768 14.570 1.00 . A A . 21 VAL C 1 1
17 45104 1 1 21 VAL CA C -9.102 11.971 14.323 1.00 . A A . 21 VAL CA 1 1
17 45105 1 1 21 VAL CB C -8.327 13.279 14.487 1.00 . A A . 21 VAL CB 1 1
17 45106 1 1 21 VAL CG1 C -7.086 13.254 13.593 1.00 . A A . 21 VAL CG1 1 1
17 45107 1 1 21 VAL CG2 C -9.221 14.455 14.083 1.00 . A A . 21 VAL CG2 1 1
17 45108 1 1 21 VAL H H -9.941 12.089 16.308 1.00 . A A . 21 VAL H 1 1
17 45109 1 1 21 VAL HA H -9.532 11.920 13.335 1.00 . A A . 21 VAL HA 1 1
17 45110 1 1 21 VAL HB H -8.025 13.391 15.519 1.00 . A A . 21 VAL HB 1 1
17 45111 1 1 21 VAL HG11 H -6.280 12.754 14.110 1.00 . A A . 21 VAL HG11 1 1
17 45112 1 1 21 VAL HG12 H -6.791 14.267 13.360 1.00 . A A . 21 VAL HG12 1 1
17 45113 1 1 21 VAL HG13 H -7.311 12.724 12.680 1.00 . A A . 21 VAL HG13 1 1
17 45114 1 1 21 VAL HG21 H -10.156 14.398 14.622 1.00 . A A . 21 VAL HG21 1 1
17 45115 1 1 21 VAL HG22 H -9.413 14.413 13.022 1.00 . A A . 21 VAL HG22 1 1
17 45116 1 1 21 VAL HG23 H -8.723 15.383 14.323 1.00 . A A . 21 VAL HG23 1 1
17 45117 1 1 21 VAL N N -10.176 12.024 15.357 1.00 . A A . 21 VAL N 1 1
17 45118 1 1 21 VAL O O -8.013 10.327 15.689 1.00 . A A . 21 VAL O 1 1
17 45119 1 1 22 LEU C C -5.233 9.506 13.681 1.00 . A A . 22 LEU C 1 1
17 45120 1 1 22 LEU CA C -6.697 9.059 13.710 1.00 . A A . 22 LEU CA 1 1
17 45121 1 1 22 LEU CB C -7.002 8.143 12.524 1.00 . A A . 22 LEU CB 1 1
17 45122 1 1 22 LEU CD1 C -5.434 6.485 13.542 1.00 . A A . 22 LEU CD1 1 1
17 45123 1 1 22 LEU CD2 C -7.884 6.328 13.998 1.00 . A A . 22 LEU CD2 1 1
17 45124 1 1 22 LEU CG C -6.830 6.683 12.947 1.00 . A A . 22 LEU CG 1 1
17 45125 1 1 22 LEU H H -7.753 10.603 12.639 1.00 . A A . 22 LEU H 1 1
17 45126 1 1 22 LEU HA H -6.918 8.550 14.634 1.00 . A A . 22 LEU HA 1 1
17 45127 1 1 22 LEU HB2 H -8.019 8.306 12.197 1.00 . A A . 22 LEU HB2 1 1
17 45128 1 1 22 LEU HB3 H -6.323 8.363 11.714 1.00 . A A . 22 LEU HB3 1 1
17 45129 1 1 22 LEU HD11 H -5.249 7.245 14.287 1.00 . A A . 22 LEU HD11 1 1
17 45130 1 1 22 LEU HD12 H -4.695 6.560 12.759 1.00 . A A . 22 LEU HD12 1 1
17 45131 1 1 22 LEU HD13 H -5.375 5.509 14.002 1.00 . A A . 22 LEU HD13 1 1
17 45132 1 1 22 LEU HD21 H -8.087 5.269 13.961 1.00 . A A . 22 LEU HD21 1 1
17 45133 1 1 22 LEU HD22 H -8.794 6.877 13.794 1.00 . A A . 22 LEU HD22 1 1
17 45134 1 1 22 LEU HD23 H -7.519 6.592 14.978 1.00 . A A . 22 LEU HD23 1 1
17 45135 1 1 22 LEU HG H -6.947 6.042 12.085 1.00 . A A . 22 LEU HG 1 1
17 45136 1 1 22 LEU N N -7.600 10.234 13.533 1.00 . A A . 22 LEU N 1 1
17 45137 1 1 22 LEU O O -4.756 10.036 12.697 1.00 . A A . 22 LEU O 1 1
17 45138 1 1 23 VAL C C -2.233 8.721 13.977 1.00 . A A . 23 VAL C 1 1
17 45139 1 1 23 VAL CA C -3.083 9.707 14.783 1.00 . A A . 23 VAL CA 1 1
17 45140 1 1 23 VAL CB C -2.693 9.674 16.260 1.00 . A A . 23 VAL CB 1 1
17 45141 1 1 23 VAL CG1 C -1.169 9.694 16.388 1.00 . A A . 23 VAL CG1 1 1
17 45142 1 1 23 VAL CG2 C -3.278 10.900 16.967 1.00 . A A . 23 VAL CG2 1 1
17 45143 1 1 23 VAL H H -4.920 8.865 15.535 1.00 . A A . 23 VAL H 1 1
17 45144 1 1 23 VAL HA H -2.971 10.707 14.394 1.00 . A A . 23 VAL HA 1 1
17 45145 1 1 23 VAL HB H -3.081 8.774 16.715 1.00 . A A . 23 VAL HB 1 1
17 45146 1 1 23 VAL HG11 H -0.750 10.321 15.614 1.00 . A A . 23 VAL HG11 1 1
17 45147 1 1 23 VAL HG12 H -0.786 8.690 16.283 1.00 . A A . 23 VAL HG12 1 1
17 45148 1 1 23 VAL HG13 H -0.893 10.085 17.356 1.00 . A A . 23 VAL HG13 1 1
17 45149 1 1 23 VAL HG21 H -2.740 11.783 16.659 1.00 . A A . 23 VAL HG21 1 1
17 45150 1 1 23 VAL HG22 H -3.185 10.777 18.036 1.00 . A A . 23 VAL HG22 1 1
17 45151 1 1 23 VAL HG23 H -4.320 11.003 16.706 1.00 . A A . 23 VAL HG23 1 1
17 45152 1 1 23 VAL N N -4.517 9.295 14.752 1.00 . A A . 23 VAL N 1 1
17 45153 1 1 23 VAL O O -1.399 9.111 13.183 1.00 . A A . 23 VAL O 1 1
17 45154 1 1 24 ASP C C -2.132 5.024 13.722 1.00 . A A . 24 ASP C 1 1
17 45155 1 1 24 ASP CA C -1.640 6.441 13.411 1.00 . A A . 24 ASP CA 1 1
17 45156 1 1 24 ASP CB C -0.201 6.628 13.892 1.00 . A A . 24 ASP CB 1 1
17 45157 1 1 24 ASP CG C 0.726 6.775 12.684 1.00 . A A . 24 ASP CG 1 1
17 45158 1 1 24 ASP H H -3.117 7.151 14.812 1.00 . A A . 24 ASP H 1 1
17 45159 1 1 24 ASP HA H -1.701 6.636 12.352 1.00 . A A . 24 ASP HA 1 1
17 45160 1 1 24 ASP HB2 H -0.140 7.516 14.505 1.00 . A A . 24 ASP HB2 1 1
17 45161 1 1 24 ASP HB3 H 0.100 5.768 14.472 1.00 . A A . 24 ASP HB3 1 1
17 45162 1 1 24 ASP N N -2.438 7.446 14.171 1.00 . A A . 24 ASP N 1 1
17 45163 1 1 24 ASP O O -2.619 4.749 14.799 1.00 . A A . 24 ASP O 1 1
17 45164 1 1 24 ASP OD1 O 0.250 6.605 11.574 1.00 . A A . 24 ASP OD1 1 1
17 45165 1 1 24 ASP OD2 O 1.895 7.057 12.890 1.00 . A A . 24 ASP OD2 1 1
17 45166 1 1 25 GLU C C -1.594 1.746 12.227 1.00 . A A . 25 GLU C 1 1
17 45167 1 1 25 GLU CA C -2.461 2.726 13.022 1.00 . A A . 25 GLU CA 1 1
17 45168 1 1 25 GLU CB C -3.906 2.689 12.522 1.00 . A A . 25 GLU CB 1 1
17 45169 1 1 25 GLU CD C -3.580 4.301 10.641 1.00 . A A . 25 GLU CD 1 1
17 45170 1 1 25 GLU CG C -3.927 2.855 11.002 1.00 . A A . 25 GLU CG 1 1
17 45171 1 1 25 GLU H H -1.607 4.370 11.922 1.00 . A A . 25 GLU H 1 1
17 45172 1 1 25 GLU HA H -2.428 2.492 14.074 1.00 . A A . 25 GLU HA 1 1
17 45173 1 1 25 GLU HB2 H -4.353 1.740 12.788 1.00 . A A . 25 GLU HB2 1 1
17 45174 1 1 25 GLU HB3 H -4.466 3.491 12.978 1.00 . A A . 25 GLU HB3 1 1
17 45175 1 1 25 GLU HG2 H -3.203 2.188 10.557 1.00 . A A . 25 GLU HG2 1 1
17 45176 1 1 25 GLU HG3 H -4.912 2.620 10.627 1.00 . A A . 25 GLU HG3 1 1
17 45177 1 1 25 GLU N N -2.004 4.125 12.783 1.00 . A A . 25 GLU N 1 1
17 45178 1 1 25 GLU O O -1.186 2.022 11.117 1.00 . A A . 25 GLU O 1 1
17 45179 1 1 25 GLU OE1 O -3.830 5.171 11.459 1.00 . A A . 25 GLU OE1 1 1
17 45180 1 1 25 GLU OE2 O -3.069 4.513 9.553 1.00 . A A . 25 GLU OE2 1 1
17 45181 1 1 26 SER C C -1.309 -1.149 11.035 1.00 . A A . 26 SER C 1 1
17 45182 1 1 26 SER CA C -0.465 -0.391 12.064 1.00 . A A . 26 SER CA 1 1
17 45183 1 1 26 SER CB C 0.042 -1.341 13.148 1.00 . A A . 26 SER CB 1 1
17 45184 1 1 26 SER H H -1.644 0.399 13.686 1.00 . A A . 26 SER H 1 1
17 45185 1 1 26 SER HA H 0.367 0.098 11.584 1.00 . A A . 26 SER HA 1 1
17 45186 1 1 26 SER HB2 H 0.155 -0.805 14.075 1.00 . A A . 26 SER HB2 1 1
17 45187 1 1 26 SER HB3 H -0.670 -2.145 13.283 1.00 . A A . 26 SER HB3 1 1
17 45188 1 1 26 SER HG H 1.954 -1.167 12.831 1.00 . A A . 26 SER HG 1 1
17 45189 1 1 26 SER N N -1.307 0.603 12.788 1.00 . A A . 26 SER N 1 1
17 45190 1 1 26 SER O O -2.492 -1.346 11.226 1.00 . A A . 26 SER O 1 1
17 45191 1 1 26 SER OG O 1.303 -1.869 12.756 1.00 . A A . 26 SER OG 1 1
17 45192 1 1 27 PRO C C -1.679 -3.722 9.354 1.00 . A A . 27 PRO C 1 1
17 45193 1 1 27 PRO CA C -1.359 -2.297 8.895 1.00 . A A . 27 PRO CA 1 1
17 45194 1 1 27 PRO CB C -0.345 -2.306 7.756 1.00 . A A . 27 PRO CB 1 1
17 45195 1 1 27 PRO CD C 0.759 -1.350 9.679 1.00 . A A . 27 PRO CD 1 1
17 45196 1 1 27 PRO CG C 0.986 -2.146 8.420 1.00 . A A . 27 PRO CG 1 1
17 45197 1 1 27 PRO HA H -2.256 -1.781 8.590 1.00 . A A . 27 PRO HA 1 1
17 45198 1 1 27 PRO HB2 H -0.391 -3.245 7.221 1.00 . A A . 27 PRO HB2 1 1
17 45199 1 1 27 PRO HB3 H -0.524 -1.481 7.085 1.00 . A A . 27 PRO HB3 1 1
17 45200 1 1 27 PRO HD2 H 1.373 -1.730 10.483 1.00 . A A . 27 PRO HD2 1 1
17 45201 1 1 27 PRO HD3 H 0.959 -0.303 9.508 1.00 . A A . 27 PRO HD3 1 1
17 45202 1 1 27 PRO HG2 H 1.394 -3.118 8.664 1.00 . A A . 27 PRO HG2 1 1
17 45203 1 1 27 PRO HG3 H 1.662 -1.613 7.770 1.00 . A A . 27 PRO HG3 1 1
17 45204 1 1 27 PRO N N -0.664 -1.551 9.973 1.00 . A A . 27 PRO N 1 1
17 45205 1 1 27 PRO O O -0.853 -4.398 9.933 1.00 . A A . 27 PRO O 1 1
17 45206 1 1 28 VAL C C -2.352 -6.590 8.822 1.00 . A A . 28 VAL C 1 1
17 45207 1 1 28 VAL CA C -3.245 -5.563 9.523 1.00 . A A . 28 VAL CA 1 1
17 45208 1 1 28 VAL CB C -4.701 -5.731 9.088 1.00 . A A . 28 VAL CB 1 1
17 45209 1 1 28 VAL CG1 C -5.566 -4.678 9.783 1.00 . A A . 28 VAL CG1 1 1
17 45210 1 1 28 VAL CG2 C -4.802 -5.551 7.571 1.00 . A A . 28 VAL CG2 1 1
17 45211 1 1 28 VAL H H -3.527 -3.621 8.633 1.00 . A A . 28 VAL H 1 1
17 45212 1 1 28 VAL HA H -3.168 -5.664 10.594 1.00 . A A . 28 VAL HA 1 1
17 45213 1 1 28 VAL HB H -5.047 -6.718 9.359 1.00 . A A . 28 VAL HB 1 1
17 45214 1 1 28 VAL HG11 H -6.279 -4.275 9.079 1.00 . A A . 28 VAL HG11 1 1
17 45215 1 1 28 VAL HG12 H -4.937 -3.883 10.154 1.00 . A A . 28 VAL HG12 1 1
17 45216 1 1 28 VAL HG13 H -6.094 -5.134 10.608 1.00 . A A . 28 VAL HG13 1 1
17 45217 1 1 28 VAL HG21 H -4.657 -4.510 7.322 1.00 . A A . 28 VAL HG21 1 1
17 45218 1 1 28 VAL HG22 H -5.779 -5.869 7.235 1.00 . A A . 28 VAL HG22 1 1
17 45219 1 1 28 VAL HG23 H -4.043 -6.147 7.086 1.00 . A A . 28 VAL HG23 1 1
17 45220 1 1 28 VAL N N -2.873 -4.182 9.101 1.00 . A A . 28 VAL N 1 1
17 45221 1 1 28 VAL O O -2.164 -7.692 9.297 1.00 . A A . 28 VAL O 1 1
17 45222 1 1 29 SER C C 0.519 -7.085 7.470 1.00 . A A . 29 SER C 1 1
17 45223 1 1 29 SER CA C -0.921 -7.194 6.961 1.00 . A A . 29 SER CA 1 1
17 45224 1 1 29 SER CB C -1.005 -6.768 5.497 1.00 . A A . 29 SER CB 1 1
17 45225 1 1 29 SER H H -1.966 -5.344 7.325 1.00 . A A . 29 SER H 1 1
17 45226 1 1 29 SER HA H -1.286 -8.202 7.073 1.00 . A A . 29 SER HA 1 1
17 45227 1 1 29 SER HB2 H -1.581 -5.861 5.415 1.00 . A A . 29 SER HB2 1 1
17 45228 1 1 29 SER HB3 H -0.007 -6.593 5.116 1.00 . A A . 29 SER HB3 1 1
17 45229 1 1 29 SER HG H -1.698 -7.501 3.833 1.00 . A A . 29 SER HG 1 1
17 45230 1 1 29 SER N N -1.801 -6.237 7.693 1.00 . A A . 29 SER N 1 1
17 45231 1 1 29 SER O O 1.403 -7.780 7.012 1.00 . A A . 29 SER O 1 1
17 45232 1 1 29 SER OG O -1.640 -7.794 4.745 1.00 . A A . 29 SER OG 1 1
17 45233 1 1 30 ALA C C 2.104 -5.440 10.349 1.00 . A A . 30 ALA C 1 1
17 45234 1 1 30 ALA CA C 2.144 -6.067 8.952 1.00 . A A . 30 ALA CA 1 1
17 45235 1 1 30 ALA CB C 2.852 -5.137 7.966 1.00 . A A . 30 ALA CB 1 1
17 45236 1 1 30 ALA H H 0.033 -5.666 8.773 1.00 . A A . 30 ALA H 1 1
17 45237 1 1 30 ALA HA H 2.642 -7.022 8.981 1.00 . A A . 30 ALA HA 1 1
17 45238 1 1 30 ALA HB1 H 2.180 -4.891 7.157 1.00 . A A . 30 ALA HB1 1 1
17 45239 1 1 30 ALA HB2 H 3.727 -5.632 7.571 1.00 . A A . 30 ALA HB2 1 1
17 45240 1 1 30 ALA HB3 H 3.149 -4.232 8.476 1.00 . A A . 30 ALA HB3 1 1
17 45241 1 1 30 ALA N N 0.761 -6.218 8.416 1.00 . A A . 30 ALA N 1 1
17 45242 1 1 30 ALA O O 2.095 -4.233 10.489 1.00 . A A . 30 ALA O 1 1
17 45243 1 1 31 PRO C C 3.406 -5.251 13.154 1.00 . A A . 31 PRO C 1 1
17 45244 1 1 31 PRO CA C 2.045 -5.822 12.745 1.00 . A A . 31 PRO CA 1 1
17 45245 1 1 31 PRO CB C 1.727 -7.089 13.534 1.00 . A A . 31 PRO CB 1 1
17 45246 1 1 31 PRO CD C 2.092 -7.753 11.241 1.00 . A A . 31 PRO CD 1 1
17 45247 1 1 31 PRO CG C 2.205 -8.213 12.671 1.00 . A A . 31 PRO CG 1 1
17 45248 1 1 31 PRO HA H 1.264 -5.092 12.886 1.00 . A A . 31 PRO HA 1 1
17 45249 1 1 31 PRO HB2 H 2.256 -7.085 14.478 1.00 . A A . 31 PRO HB2 1 1
17 45250 1 1 31 PRO HB3 H 0.665 -7.175 13.698 1.00 . A A . 31 PRO HB3 1 1
17 45251 1 1 31 PRO HD2 H 2.944 -8.093 10.667 1.00 . A A . 31 PRO HD2 1 1
17 45252 1 1 31 PRO HD3 H 1.171 -8.102 10.801 1.00 . A A . 31 PRO HD3 1 1
17 45253 1 1 31 PRO HG2 H 3.235 -8.446 12.906 1.00 . A A . 31 PRO HG2 1 1
17 45254 1 1 31 PRO HG3 H 1.586 -9.084 12.822 1.00 . A A . 31 PRO HG3 1 1
17 45255 1 1 31 PRO N N 2.083 -6.289 11.338 1.00 . A A . 31 PRO N 1 1
17 45256 1 1 31 PRO O O 4.425 -5.578 12.579 1.00 . A A . 31 PRO O 1 1
17 45257 1 1 32 LEU C C 5.545 -4.856 15.353 1.00 . A A . 32 LEU C 1 1
17 45258 1 1 32 LEU CA C 4.728 -3.812 14.588 1.00 . A A . 32 LEU CA 1 1
17 45259 1 1 32 LEU CB C 4.343 -2.653 15.508 1.00 . A A . 32 LEU CB 1 1
17 45260 1 1 32 LEU CD1 C 5.018 -0.731 14.061 1.00 . A A . 32 LEU CD1 1 1
17 45261 1 1 32 LEU CD2 C 5.261 -0.573 16.542 1.00 . A A . 32 LEU CD2 1 1
17 45262 1 1 32 LEU CG C 5.345 -1.511 15.335 1.00 . A A . 32 LEU CG 1 1
17 45263 1 1 32 LEU H H 2.599 -4.150 14.596 1.00 . A A . 32 LEU H 1 1
17 45264 1 1 32 LEU HA H 5.284 -3.443 13.741 1.00 . A A . 32 LEU HA 1 1
17 45265 1 1 32 LEU HB2 H 3.352 -2.305 15.253 1.00 . A A . 32 LEU HB2 1 1
17 45266 1 1 32 LEU HB3 H 4.355 -2.988 16.534 1.00 . A A . 32 LEU HB3 1 1
17 45267 1 1 32 LEU HD11 H 4.760 0.285 14.317 1.00 . A A . 32 LEU HD11 1 1
17 45268 1 1 32 LEU HD12 H 4.185 -1.199 13.556 1.00 . A A . 32 LEU HD12 1 1
17 45269 1 1 32 LEU HD13 H 5.879 -0.730 13.408 1.00 . A A . 32 LEU HD13 1 1
17 45270 1 1 32 LEU HD21 H 5.338 -1.148 17.451 1.00 . A A . 32 LEU HD21 1 1
17 45271 1 1 32 LEU HD22 H 4.316 -0.051 16.525 1.00 . A A . 32 LEU HD22 1 1
17 45272 1 1 32 LEU HD23 H 6.069 0.142 16.498 1.00 . A A . 32 LEU HD23 1 1
17 45273 1 1 32 LEU HG H 6.344 -1.917 15.262 1.00 . A A . 32 LEU HG 1 1
17 45274 1 1 32 LEU N N 3.431 -4.401 14.144 1.00 . A A . 32 LEU N 1 1
17 45275 1 1 32 LEU O O 5.223 -5.215 16.469 1.00 . A A . 32 LEU O 1 1
17 45276 1 1 33 ASP C C 8.505 -5.682 16.316 1.00 . A A . 33 ASP C 1 1
17 45277 1 1 33 ASP CA C 7.435 -6.367 15.461 1.00 . A A . 33 ASP CA 1 1
17 45278 1 1 33 ASP CB C 8.084 -7.181 14.341 1.00 . A A . 33 ASP CB 1 1
17 45279 1 1 33 ASP CG C 7.024 -7.567 13.308 1.00 . A A . 33 ASP CG 1 1
17 45280 1 1 33 ASP H H 6.844 -5.045 13.864 1.00 . A A . 33 ASP H 1 1
17 45281 1 1 33 ASP HA H 6.816 -7.007 16.070 1.00 . A A . 33 ASP HA 1 1
17 45282 1 1 33 ASP HB2 H 8.854 -6.590 13.866 1.00 . A A . 33 ASP HB2 1 1
17 45283 1 1 33 ASP HB3 H 8.523 -8.077 14.755 1.00 . A A . 33 ASP HB3 1 1
17 45284 1 1 33 ASP N N 6.601 -5.347 14.764 1.00 . A A . 33 ASP N 1 1
17 45285 1 1 33 ASP O O 9.492 -5.184 15.812 1.00 . A A . 33 ASP O 1 1
17 45286 1 1 33 ASP OD1 O 5.851 -7.429 13.612 1.00 . A A . 33 ASP OD1 1 1
17 45287 1 1 33 ASP OD2 O 7.404 -7.995 12.230 1.00 . A A . 33 ASP OD2 1 1
17 45288 1 1 34 TYR C C 9.480 -5.804 19.788 1.00 . A A . 34 TYR C 1 1
17 45289 1 1 34 TYR CA C 9.321 -5.002 18.495 1.00 . A A . 34 TYR CA 1 1
17 45290 1 1 34 TYR CB C 8.748 -3.615 18.792 1.00 . A A . 34 TYR CB 1 1
17 45291 1 1 34 TYR CD1 C 10.514 -2.275 17.593 1.00 . A A . 34 TYR CD1 1 1
17 45292 1 1 34 TYR CD2 C 8.219 -2.133 16.823 1.00 . A A . 34 TYR CD2 1 1
17 45293 1 1 34 TYR CE1 C 10.906 -1.381 16.590 1.00 . A A . 34 TYR CE1 1 1
17 45294 1 1 34 TYR CE2 C 8.611 -1.238 15.820 1.00 . A A . 34 TYR CE2 1 1
17 45295 1 1 34 TYR CG C 9.171 -2.652 17.709 1.00 . A A . 34 TYR CG 1 1
17 45296 1 1 34 TYR CZ C 9.955 -0.862 15.704 1.00 . A A . 34 TYR CZ 1 1
17 45297 1 1 34 TYR H H 7.513 -6.062 17.994 1.00 . A A . 34 TYR H 1 1
17 45298 1 1 34 TYR HA H 10.269 -4.909 17.988 1.00 . A A . 34 TYR HA 1 1
17 45299 1 1 34 TYR HB2 H 7.669 -3.671 18.822 1.00 . A A . 34 TYR HB2 1 1
17 45300 1 1 34 TYR HB3 H 9.118 -3.270 19.744 1.00 . A A . 34 TYR HB3 1 1
17 45301 1 1 34 TYR HD1 H 11.248 -2.675 18.276 1.00 . A A . 34 TYR HD1 1 1
17 45302 1 1 34 TYR HD2 H 7.183 -2.423 16.911 1.00 . A A . 34 TYR HD2 1 1
17 45303 1 1 34 TYR HE1 H 11.942 -1.090 16.500 1.00 . A A . 34 TYR HE1 1 1
17 45304 1 1 34 TYR HE2 H 7.877 -0.837 15.136 1.00 . A A . 34 TYR HE2 1 1
17 45305 1 1 34 TYR HH H 10.275 -0.432 13.871 1.00 . A A . 34 TYR HH 1 1
17 45306 1 1 34 TYR N N 8.316 -5.654 17.606 1.00 . A A . 34 TYR N 1 1
17 45307 1 1 34 TYR O O 8.663 -6.642 20.114 1.00 . A A . 34 TYR O 1 1
17 45308 1 1 34 TYR OH O 10.341 0.021 14.715 1.00 . A A . 34 TYR OH 1 1
17 45309 1 1 35 LEU C C 9.666 -5.904 22.826 1.00 . A A . 35 LEU C 1 1
17 45310 1 1 35 LEU CA C 10.732 -6.303 21.802 1.00 . A A . 35 LEU CA 1 1
17 45311 1 1 35 LEU CB C 12.125 -5.890 22.282 1.00 . A A . 35 LEU CB 1 1
17 45312 1 1 35 LEU CD1 C 12.863 -7.641 20.650 1.00 . A A . 35 LEU CD1 1 1
17 45313 1 1 35 LEU CD2 C 14.544 -6.484 22.088 1.00 . A A . 35 LEU CD2 1 1
17 45314 1 1 35 LEU CG C 13.116 -7.030 22.031 1.00 . A A . 35 LEU CG 1 1
17 45315 1 1 35 LEU H H 11.172 -4.873 20.250 1.00 . A A . 35 LEU H 1 1
17 45316 1 1 35 LEU HA H 10.704 -7.366 21.623 1.00 . A A . 35 LEU HA 1 1
17 45317 1 1 35 LEU HB2 H 12.445 -5.010 21.742 1.00 . A A . 35 LEU HB2 1 1
17 45318 1 1 35 LEU HB3 H 12.091 -5.672 23.338 1.00 . A A . 35 LEU HB3 1 1
17 45319 1 1 35 LEU HD11 H 12.018 -8.312 20.704 1.00 . A A . 35 LEU HD11 1 1
17 45320 1 1 35 LEU HD12 H 13.738 -8.188 20.334 1.00 . A A . 35 LEU HD12 1 1
17 45321 1 1 35 LEU HD13 H 12.653 -6.854 19.941 1.00 . A A . 35 LEU HD13 1 1
17 45322 1 1 35 LEU HD21 H 14.967 -6.479 21.094 1.00 . A A . 35 LEU HD21 1 1
17 45323 1 1 35 LEU HD22 H 15.144 -7.112 22.731 1.00 . A A . 35 LEU HD22 1 1
17 45324 1 1 35 LEU HD23 H 14.529 -5.478 22.478 1.00 . A A . 35 LEU HD23 1 1
17 45325 1 1 35 LEU HG H 12.989 -7.790 22.788 1.00 . A A . 35 LEU HG 1 1
17 45326 1 1 35 LEU N N 10.526 -5.554 20.530 1.00 . A A . 35 LEU N 1 1
17 45327 1 1 35 LEU O O 8.944 -4.945 22.642 1.00 . A A . 35 LEU O 1 1
17 45328 1 1 36 HIS C C 9.155 -5.485 26.068 1.00 . A A . 36 HIS C 1 1
17 45329 1 1 36 HIS CA C 8.530 -6.298 24.930 1.00 . A A . 36 HIS CA 1 1
17 45330 1 1 36 HIS CB C 8.034 -7.648 25.450 1.00 . A A . 36 HIS CB 1 1
17 45331 1 1 36 HIS CD2 C 7.321 -7.946 27.962 1.00 . A A . 36 HIS CD2 1 1
17 45332 1 1 36 HIS CE1 C 5.606 -6.624 27.963 1.00 . A A . 36 HIS CE1 1 1
17 45333 1 1 36 HIS CG C 7.213 -7.435 26.693 1.00 . A A . 36 HIS CG 1 1
17 45334 1 1 36 HIS H H 10.145 -7.408 24.031 1.00 . A A . 36 HIS H 1 1
17 45335 1 1 36 HIS HA H 7.713 -5.755 24.483 1.00 . A A . 36 HIS HA 1 1
17 45336 1 1 36 HIS HB2 H 7.426 -8.123 24.695 1.00 . A A . 36 HIS HB2 1 1
17 45337 1 1 36 HIS HB3 H 8.880 -8.278 25.681 1.00 . A A . 36 HIS HB3 1 1
17 45338 1 1 36 HIS HD1 H 5.765 -6.072 25.962 1.00 . A A . 36 HIS HD1 1 1
17 45339 1 1 36 HIS HD2 H 8.080 -8.643 28.290 1.00 . A A . 36 HIS HD2 1 1
17 45340 1 1 36 HIS HE1 H 4.739 -6.061 28.278 1.00 . A A . 36 HIS HE1 1 1
17 45341 1 1 36 HIS N N 9.556 -6.636 23.902 1.00 . A A . 36 HIS N 1 1
17 45342 1 1 36 HIS ND1 N 6.112 -6.594 26.717 1.00 . A A . 36 HIS ND1 1 1
17 45343 1 1 36 HIS NE2 N 6.305 -7.432 28.763 1.00 . A A . 36 HIS NE2 1 1
17 45344 1 1 36 HIS O O 9.980 -5.973 26.814 1.00 . A A . 36 HIS O 1 1
17 45345 1 1 37 GLY C C 10.621 -2.736 26.829 1.00 . A A . 37 GLY C 1 1
17 45346 1 1 37 GLY CA C 9.329 -3.405 27.302 1.00 . A A . 37 GLY CA 1 1
17 45347 1 1 37 GLY H H 8.093 -3.872 25.599 1.00 . A A . 37 GLY H 1 1
17 45348 1 1 37 GLY HA2 H 8.610 -2.645 27.577 1.00 . A A . 37 GLY HA2 1 1
17 45349 1 1 37 GLY HA3 H 9.542 -4.025 28.158 1.00 . A A . 37 GLY HA3 1 1
17 45350 1 1 37 GLY N N 8.763 -4.246 26.209 1.00 . A A . 37 GLY N 1 1
17 45351 1 1 37 GLY O O 10.938 -1.631 27.221 1.00 . A A . 37 GLY O 1 1
17 45352 1 1 38 HIS C C 12.718 -2.882 23.972 1.00 . A A . 38 HIS C 1 1
17 45353 1 1 38 HIS CA C 12.645 -2.796 25.500 1.00 . A A . 38 HIS CA 1 1
17 45354 1 1 38 HIS CB C 13.750 -3.637 26.142 1.00 . A A . 38 HIS CB 1 1
17 45355 1 1 38 HIS CD2 C 14.480 -5.772 24.797 1.00 . A A . 38 HIS CD2 1 1
17 45356 1 1 38 HIS CE1 C 12.843 -7.076 25.359 1.00 . A A . 38 HIS CE1 1 1
17 45357 1 1 38 HIS CG C 13.665 -5.049 25.631 1.00 . A A . 38 HIS CG 1 1
17 45358 1 1 38 HIS H H 11.102 -4.287 25.688 1.00 . A A . 38 HIS H 1 1
17 45359 1 1 38 HIS HA H 12.728 -1.772 25.824 1.00 . A A . 38 HIS HA 1 1
17 45360 1 1 38 HIS HB2 H 14.714 -3.220 25.889 1.00 . A A . 38 HIS HB2 1 1
17 45361 1 1 38 HIS HB3 H 13.626 -3.637 27.215 1.00 . A A . 38 HIS HB3 1 1
17 45362 1 1 38 HIS HD1 H 11.876 -5.686 26.569 1.00 . A A . 38 HIS HD1 1 1
17 45363 1 1 38 HIS HD2 H 15.388 -5.405 24.341 1.00 . A A . 38 HIS HD2 1 1
17 45364 1 1 38 HIS HE1 H 12.193 -7.933 25.444 1.00 . A A . 38 HIS HE1 1 1
17 45365 1 1 38 HIS N N 11.372 -3.397 25.991 1.00 . A A . 38 HIS N 1 1
17 45366 1 1 38 HIS ND1 N 12.627 -5.900 25.978 1.00 . A A . 38 HIS ND1 1 1
17 45367 1 1 38 HIS NE2 N 13.959 -7.052 24.626 1.00 . A A . 38 HIS NE2 1 1
17 45368 1 1 38 HIS O O 13.251 -3.824 23.420 1.00 . A A . 38 HIS O 1 1
17 45369 1 1 39 GLY C C 11.748 -0.592 21.245 1.00 . A A . 39 GLY C 1 1
17 45370 1 1 39 GLY CA C 12.227 -1.936 21.797 1.00 . A A . 39 GLY CA 1 1
17 45371 1 1 39 GLY H H 11.761 -1.157 23.752 1.00 . A A . 39 GLY H 1 1
17 45372 1 1 39 GLY HA2 H 13.240 -2.121 21.469 1.00 . A A . 39 GLY HA2 1 1
17 45373 1 1 39 GLY HA3 H 11.582 -2.721 21.434 1.00 . A A . 39 GLY HA3 1 1
17 45374 1 1 39 GLY N N 12.187 -1.908 23.287 1.00 . A A . 39 GLY N 1 1
17 45375 1 1 39 GLY O O 12.392 0.011 20.409 1.00 . A A . 39 GLY O 1 1
17 45376 1 1 40 SER C C 8.674 1.418 21.701 1.00 . A A . 40 SER C 1 1
17 45377 1 1 40 SER CA C 10.104 1.189 21.204 1.00 . A A . 40 SER CA 1 1
17 45378 1 1 40 SER CB C 10.126 1.067 19.681 1.00 . A A . 40 SER CB 1 1
17 45379 1 1 40 SER H H 10.118 -0.619 22.378 1.00 . A A . 40 SER H 1 1
17 45380 1 1 40 SER HA H 10.746 1.995 21.518 1.00 . A A . 40 SER HA 1 1
17 45381 1 1 40 SER HB2 H 10.276 0.037 19.401 1.00 . A A . 40 SER HB2 1 1
17 45382 1 1 40 SER HB3 H 9.181 1.412 19.279 1.00 . A A . 40 SER HB3 1 1
17 45383 1 1 40 SER HG H 11.001 2.773 19.352 1.00 . A A . 40 SER HG 1 1
17 45384 1 1 40 SER N N 10.622 -0.118 21.704 1.00 . A A . 40 SER N 1 1
17 45385 1 1 40 SER O O 8.226 2.540 21.838 1.00 . A A . 40 SER O 1 1
17 45386 1 1 40 SER OG O 11.191 1.852 19.162 1.00 . A A . 40 SER OG 1 1
17 45387 1 1 41 LEU C C 6.497 1.541 23.599 1.00 . A A . 41 LEU C 1 1
17 45388 1 1 41 LEU CA C 6.552 0.522 22.457 1.00 . A A . 41 LEU CA 1 1
17 45389 1 1 41 LEU CB C 6.146 -0.865 22.955 1.00 . A A . 41 LEU CB 1 1
17 45390 1 1 41 LEU CD1 C 4.869 -1.092 20.820 1.00 . A A . 41 LEU CD1 1 1
17 45391 1 1 41 LEU CD2 C 4.495 -2.716 22.679 1.00 . A A . 41 LEU CD2 1 1
17 45392 1 1 41 LEU CG C 4.803 -1.256 22.339 1.00 . A A . 41 LEU CG 1 1
17 45393 1 1 41 LEU H H 8.331 -0.532 21.852 1.00 . A A . 41 LEU H 1 1
17 45394 1 1 41 LEU HA H 5.905 0.827 21.649 1.00 . A A . 41 LEU HA 1 1
17 45395 1 1 41 LEU HB2 H 6.900 -1.584 22.667 1.00 . A A . 41 LEU HB2 1 1
17 45396 1 1 41 LEU HB3 H 6.056 -0.849 24.031 1.00 . A A . 41 LEU HB3 1 1
17 45397 1 1 41 LEU HD11 H 5.901 -1.049 20.507 1.00 . A A . 41 LEU HD11 1 1
17 45398 1 1 41 LEU HD12 H 4.368 -0.178 20.535 1.00 . A A . 41 LEU HD12 1 1
17 45399 1 1 41 LEU HD13 H 4.383 -1.931 20.345 1.00 . A A . 41 LEU HD13 1 1
17 45400 1 1 41 LEU HD21 H 3.466 -2.802 22.994 1.00 . A A . 41 LEU HD21 1 1
17 45401 1 1 41 LEU HD22 H 5.144 -3.045 23.477 1.00 . A A . 41 LEU HD22 1 1
17 45402 1 1 41 LEU HD23 H 4.656 -3.330 21.806 1.00 . A A . 41 LEU HD23 1 1
17 45403 1 1 41 LEU HG H 4.025 -0.620 22.737 1.00 . A A . 41 LEU HG 1 1
17 45404 1 1 41 LEU N N 7.953 0.364 21.971 1.00 . A A . 41 LEU N 1 1
17 45405 1 1 41 LEU O O 7.502 2.090 24.003 1.00 . A A . 41 LEU O 1 1
17 45406 1 1 42 ILE C C 5.177 2.053 26.581 1.00 . A A . 42 ILE C 1 1
17 45407 1 1 42 ILE CA C 5.207 2.781 25.234 1.00 . A A . 42 ILE CA 1 1
17 45408 1 1 42 ILE CB C 3.881 3.503 24.986 1.00 . A A . 42 ILE CB 1 1
17 45409 1 1 42 ILE CD1 C 2.312 4.307 23.216 1.00 . A A . 42 ILE CD1 1 1
17 45410 1 1 42 ILE CG1 C 3.730 3.805 23.493 1.00 . A A . 42 ILE CG1 1 1
17 45411 1 1 42 ILE CG2 C 3.862 4.815 25.772 1.00 . A A . 42 ILE CG2 1 1
17 45412 1 1 42 ILE H H 4.529 1.344 23.777 1.00 . A A . 42 ILE H 1 1
17 45413 1 1 42 ILE HA H 6.022 3.485 25.204 1.00 . A A . 42 ILE HA 1 1
17 45414 1 1 42 ILE HB H 3.064 2.876 25.315 1.00 . A A . 42 ILE HB 1 1
17 45415 1 1 42 ILE HD11 H 1.757 3.547 22.687 1.00 . A A . 42 ILE HD11 1 1
17 45416 1 1 42 ILE HD12 H 2.359 5.203 22.613 1.00 . A A . 42 ILE HD12 1 1
17 45417 1 1 42 ILE HD13 H 1.819 4.528 24.151 1.00 . A A . 42 ILE HD13 1 1
17 45418 1 1 42 ILE HG12 H 4.445 4.561 23.205 1.00 . A A . 42 ILE HG12 1 1
17 45419 1 1 42 ILE HG13 H 3.908 2.906 22.923 1.00 . A A . 42 ILE HG13 1 1
17 45420 1 1 42 ILE HG21 H 2.851 5.035 26.080 1.00 . A A . 42 ILE HG21 1 1
17 45421 1 1 42 ILE HG22 H 4.231 5.615 25.147 1.00 . A A . 42 ILE HG22 1 1
17 45422 1 1 42 ILE HG23 H 4.492 4.721 26.645 1.00 . A A . 42 ILE HG23 1 1
17 45423 1 1 42 ILE N N 5.328 1.797 24.119 1.00 . A A . 42 ILE N 1 1
17 45424 1 1 42 ILE O O 4.858 0.883 26.658 1.00 . A A . 42 ILE O 1 1
17 45425 1 1 43 SER C C 4.056 1.764 29.401 1.00 . A A . 43 SER C 1 1
17 45426 1 1 43 SER CA C 5.494 2.085 28.983 1.00 . A A . 43 SER CA 1 1
17 45427 1 1 43 SER CB C 6.112 3.112 29.930 1.00 . A A . 43 SER CB 1 1
17 45428 1 1 43 SER H H 5.758 3.680 27.559 1.00 . A A . 43 SER H 1 1
17 45429 1 1 43 SER HA H 6.092 1.187 28.971 1.00 . A A . 43 SER HA 1 1
17 45430 1 1 43 SER HB2 H 5.331 3.642 30.448 1.00 . A A . 43 SER HB2 1 1
17 45431 1 1 43 SER HB3 H 6.738 2.605 30.651 1.00 . A A . 43 SER HB3 1 1
17 45432 1 1 43 SER HG H 6.999 4.830 29.709 1.00 . A A . 43 SER HG 1 1
17 45433 1 1 43 SER N N 5.504 2.737 27.643 1.00 . A A . 43 SER N 1 1
17 45434 1 1 43 SER O O 3.785 0.736 29.990 1.00 . A A . 43 SER O 1 1
17 45435 1 1 43 SER OG O 6.885 4.037 29.178 1.00 . A A . 43 SER OG 1 1
17 45436 1 1 44 GLY C C 1.217 1.121 28.769 1.00 . A A . 44 GLY C 1 1
17 45437 1 1 44 GLY CA C 1.715 2.379 29.481 1.00 . A A . 44 GLY CA 1 1
17 45438 1 1 44 GLY H H 3.371 3.458 28.625 1.00 . A A . 44 GLY H 1 1
17 45439 1 1 44 GLY HA2 H 1.648 2.240 30.551 1.00 . A A . 44 GLY HA2 1 1
17 45440 1 1 44 GLY HA3 H 1.104 3.219 29.187 1.00 . A A . 44 GLY HA3 1 1
17 45441 1 1 44 GLY N N 3.132 2.635 29.101 1.00 . A A . 44 GLY N 1 1
17 45442 1 1 44 GLY O O 0.545 0.292 29.350 1.00 . A A . 44 GLY O 1 1
17 45443 1 1 45 LEU C C 1.868 -1.470 27.242 1.00 . A A . 45 LEU C 1 1
17 45444 1 1 45 LEU CA C 1.091 -0.240 26.768 1.00 . A A . 45 LEU CA 1 1
17 45445 1 1 45 LEU CB C 1.404 0.060 25.303 1.00 . A A . 45 LEU CB 1 1
17 45446 1 1 45 LEU CD1 C 0.383 0.714 23.119 1.00 . A A . 45 LEU CD1 1 1
17 45447 1 1 45 LEU CD2 C -0.513 -1.246 24.380 1.00 . A A . 45 LEU CD2 1 1
17 45448 1 1 45 LEU CG C 0.099 0.150 24.511 1.00 . A A . 45 LEU CG 1 1
17 45449 1 1 45 LEU H H 2.089 1.648 27.065 1.00 . A A . 45 LEU H 1 1
17 45450 1 1 45 LEU HA H 0.031 -0.389 26.897 1.00 . A A . 45 LEU HA 1 1
17 45451 1 1 45 LEU HB2 H 1.934 0.998 25.232 1.00 . A A . 45 LEU HB2 1 1
17 45452 1 1 45 LEU HB3 H 2.015 -0.731 24.895 1.00 . A A . 45 LEU HB3 1 1
17 45453 1 1 45 LEU HD11 H -0.410 0.427 22.445 1.00 . A A . 45 LEU HD11 1 1
17 45454 1 1 45 LEU HD12 H 1.323 0.322 22.757 1.00 . A A . 45 LEU HD12 1 1
17 45455 1 1 45 LEU HD13 H 0.439 1.792 23.171 1.00 . A A . 45 LEU HD13 1 1
17 45456 1 1 45 LEU HD21 H -1.573 -1.159 24.192 1.00 . A A . 45 LEU HD21 1 1
17 45457 1 1 45 LEU HD22 H -0.355 -1.796 25.297 1.00 . A A . 45 LEU HD22 1 1
17 45458 1 1 45 LEU HD23 H -0.044 -1.770 23.561 1.00 . A A . 45 LEU HD23 1 1
17 45459 1 1 45 LEU HG H -0.591 0.801 25.029 1.00 . A A . 45 LEU HG 1 1
17 45460 1 1 45 LEU N N 1.545 0.969 27.515 1.00 . A A . 45 LEU N 1 1
17 45461 1 1 45 LEU O O 1.343 -2.565 27.294 1.00 . A A . 45 LEU O 1 1
17 45462 1 1 46 GLU C C 3.092 -3.330 29.008 1.00 . A A . 46 GLU C 1 1
17 45463 1 1 46 GLU CA C 3.923 -2.460 28.061 1.00 . A A . 46 GLU CA 1 1
17 45464 1 1 46 GLU CB C 5.106 -1.841 28.804 1.00 . A A . 46 GLU CB 1 1
17 45465 1 1 46 GLU CD C 7.347 -0.832 28.348 1.00 . A A . 46 GLU CD 1 1
17 45466 1 1 46 GLU CG C 6.360 -1.924 27.931 1.00 . A A . 46 GLU CG 1 1
17 45467 1 1 46 GLU H H 3.518 -0.408 27.541 1.00 . A A . 46 GLU H 1 1
17 45468 1 1 46 GLU HA H 4.275 -3.040 27.224 1.00 . A A . 46 GLU HA 1 1
17 45469 1 1 46 GLU HB2 H 4.890 -0.806 29.028 1.00 . A A . 46 GLU HB2 1 1
17 45470 1 1 46 GLU HB3 H 5.276 -2.381 29.724 1.00 . A A . 46 GLU HB3 1 1
17 45471 1 1 46 GLU HG2 H 6.820 -2.894 28.054 1.00 . A A . 46 GLU HG2 1 1
17 45472 1 1 46 GLU HG3 H 6.087 -1.783 26.896 1.00 . A A . 46 GLU HG3 1 1
17 45473 1 1 46 GLU N N 3.113 -1.299 27.590 1.00 . A A . 46 GLU N 1 1
17 45474 1 1 46 GLU O O 2.933 -4.517 28.797 1.00 . A A . 46 GLU O 1 1
17 45475 1 1 46 GLU OE1 O 7.843 -0.905 29.461 1.00 . A A . 46 GLU OE1 1 1
17 45476 1 1 46 GLU OE2 O 7.589 0.057 27.549 1.00 . A A . 46 GLU OE2 1 1
17 45477 1 1 47 THR C C 0.655 -4.323 30.252 1.00 . A A . 47 THR C 1 1
17 45478 1 1 47 THR CA C 1.737 -3.544 31.005 1.00 . A A . 47 THR CA 1 1
17 45479 1 1 47 THR CB C 1.104 -2.510 31.937 1.00 . A A . 47 THR CB 1 1
17 45480 1 1 47 THR CG2 C 2.156 -1.992 32.917 1.00 . A A . 47 THR CG2 1 1
17 45481 1 1 47 THR H H 2.699 -1.792 30.199 1.00 . A A . 47 THR H 1 1
17 45482 1 1 47 THR HA H 2.362 -4.218 31.571 1.00 . A A . 47 THR HA 1 1
17 45483 1 1 47 THR HB H 0.299 -2.969 32.490 1.00 . A A . 47 THR HB 1 1
17 45484 1 1 47 THR HG1 H 1.313 -0.806 31.023 1.00 . A A . 47 THR HG1 1 1
17 45485 1 1 47 THR HG21 H 2.565 -2.819 33.477 1.00 . A A . 47 THR HG21 1 1
17 45486 1 1 47 THR HG22 H 1.699 -1.287 33.597 1.00 . A A . 47 THR HG22 1 1
17 45487 1 1 47 THR HG23 H 2.949 -1.502 32.370 1.00 . A A . 47 THR HG23 1 1
17 45488 1 1 47 THR N N 2.559 -2.750 30.048 1.00 . A A . 47 THR N 1 1
17 45489 1 1 47 THR O O 0.283 -5.415 30.633 1.00 . A A . 47 THR O 1 1
17 45490 1 1 47 THR OG1 O 0.597 -1.430 31.166 1.00 . A A . 47 THR OG1 1 1
17 45491 1 1 48 ALA C C -0.270 -5.475 27.436 1.00 . A A . 48 ALA C 1 1
17 45492 1 1 48 ALA CA C -0.908 -4.478 28.408 1.00 . A A . 48 ALA CA 1 1
17 45493 1 1 48 ALA CB C -1.643 -3.378 27.641 1.00 . A A . 48 ALA CB 1 1
17 45494 1 1 48 ALA H H 0.463 -2.889 28.893 1.00 . A A . 48 ALA H 1 1
17 45495 1 1 48 ALA HA H -1.590 -4.984 29.073 1.00 . A A . 48 ALA HA 1 1
17 45496 1 1 48 ALA HB1 H -2.221 -2.782 28.333 1.00 . A A . 48 ALA HB1 1 1
17 45497 1 1 48 ALA HB2 H -2.303 -3.826 26.913 1.00 . A A . 48 ALA HB2 1 1
17 45498 1 1 48 ALA HB3 H -0.924 -2.749 27.137 1.00 . A A . 48 ALA HB3 1 1
17 45499 1 1 48 ALA N N 0.149 -3.770 29.184 1.00 . A A . 48 ALA N 1 1
17 45500 1 1 48 ALA O O -0.856 -6.482 27.089 1.00 . A A . 48 ALA O 1 1
17 45501 1 1 49 LEU C C 2.044 -7.405 26.776 1.00 . A A . 49 LEU C 1 1
17 45502 1 1 49 LEU CA C 1.602 -6.134 26.045 1.00 . A A . 49 LEU CA 1 1
17 45503 1 1 49 LEU CB C 2.815 -5.362 25.530 1.00 . A A . 49 LEU CB 1 1
17 45504 1 1 49 LEU CD1 C 2.266 -6.271 23.268 1.00 . A A . 49 LEU CD1 1 1
17 45505 1 1 49 LEU CD2 C 1.454 -4.004 23.936 1.00 . A A . 49 LEU CD2 1 1
17 45506 1 1 49 LEU CG C 2.606 -5.006 24.057 1.00 . A A . 49 LEU CG 1 1
17 45507 1 1 49 LEU H H 1.382 -4.385 27.286 1.00 . A A . 49 LEU H 1 1
17 45508 1 1 49 LEU HA H 0.945 -6.379 25.226 1.00 . A A . 49 LEU HA 1 1
17 45509 1 1 49 LEU HB2 H 2.937 -4.456 26.106 1.00 . A A . 49 LEU HB2 1 1
17 45510 1 1 49 LEU HB3 H 3.700 -5.973 25.627 1.00 . A A . 49 LEU HB3 1 1
17 45511 1 1 49 LEU HD11 H 1.194 -6.349 23.157 1.00 . A A . 49 LEU HD11 1 1
17 45512 1 1 49 LEU HD12 H 2.636 -7.135 23.799 1.00 . A A . 49 LEU HD12 1 1
17 45513 1 1 49 LEU HD13 H 2.726 -6.222 22.293 1.00 . A A . 49 LEU HD13 1 1
17 45514 1 1 49 LEU HD21 H 1.809 -3.016 24.186 1.00 . A A . 49 LEU HD21 1 1
17 45515 1 1 49 LEU HD22 H 0.660 -4.284 24.613 1.00 . A A . 49 LEU HD22 1 1
17 45516 1 1 49 LEU HD23 H 1.080 -4.007 22.923 1.00 . A A . 49 LEU HD23 1 1
17 45517 1 1 49 LEU HG H 3.510 -4.567 23.662 1.00 . A A . 49 LEU HG 1 1
17 45518 1 1 49 LEU N N 0.927 -5.203 26.994 1.00 . A A . 49 LEU N 1 1
17 45519 1 1 49 LEU O O 1.859 -8.505 26.296 1.00 . A A . 49 LEU O 1 1
17 45520 1 1 50 GLU C C 1.930 -9.451 28.861 1.00 . A A . 50 GLU C 1 1
17 45521 1 1 50 GLU CA C 3.086 -8.461 28.692 1.00 . A A . 50 GLU CA 1 1
17 45522 1 1 50 GLU CB C 3.534 -7.925 30.052 1.00 . A A . 50 GLU CB 1 1
17 45523 1 1 50 GLU CD C 3.992 -8.767 32.359 1.00 . A A . 50 GLU CD 1 1
17 45524 1 1 50 GLU CG C 4.162 -9.058 30.867 1.00 . A A . 50 GLU CG 1 1
17 45525 1 1 50 GLU H H 2.772 -6.364 28.303 1.00 . A A . 50 GLU H 1 1
17 45526 1 1 50 GLU HA H 3.915 -8.933 28.190 1.00 . A A . 50 GLU HA 1 1
17 45527 1 1 50 GLU HB2 H 4.261 -7.138 29.905 1.00 . A A . 50 GLU HB2 1 1
17 45528 1 1 50 GLU HB3 H 2.681 -7.532 30.583 1.00 . A A . 50 GLU HB3 1 1
17 45529 1 1 50 GLU HG2 H 3.674 -9.989 30.622 1.00 . A A . 50 GLU HG2 1 1
17 45530 1 1 50 GLU HG3 H 5.214 -9.129 30.633 1.00 . A A . 50 GLU HG3 1 1
17 45531 1 1 50 GLU N N 2.630 -7.261 27.933 1.00 . A A . 50 GLU N 1 1
17 45532 1 1 50 GLU O O 0.814 -9.072 29.155 1.00 . A A . 50 GLU O 1 1
17 45533 1 1 50 GLU OE1 O 3.080 -8.033 32.700 1.00 . A A . 50 GLU OE1 1 1
17 45534 1 1 50 GLU OE2 O 4.776 -9.287 33.136 1.00 . A A . 50 GLU OE2 1 1
17 45535 1 1 51 GLY C C -0.169 -11.223 28.157 1.00 . A A . 51 GLY C 1 1
17 45536 1 1 51 GLY CA C 1.108 -11.730 28.831 1.00 . A A . 51 GLY CA 1 1
17 45537 1 1 51 GLY H H 3.098 -11.001 28.444 1.00 . A A . 51 GLY H 1 1
17 45538 1 1 51 GLY HA2 H 1.417 -12.657 28.368 1.00 . A A . 51 GLY HA2 1 1
17 45539 1 1 51 GLY HA3 H 0.915 -11.897 29.879 1.00 . A A . 51 GLY HA3 1 1
17 45540 1 1 51 GLY N N 2.190 -10.717 28.680 1.00 . A A . 51 GLY N 1 1
17 45541 1 1 51 GLY O O -1.054 -10.696 28.802 1.00 . A A . 51 GLY O 1 1
17 45542 1 1 52 HIS C C -2.085 -12.042 25.314 1.00 . A A . 52 HIS C 1 1
17 45543 1 1 52 HIS CA C -1.492 -10.907 26.154 1.00 . A A . 52 HIS CA 1 1
17 45544 1 1 52 HIS CB C -1.013 -9.768 25.253 1.00 . A A . 52 HIS CB 1 1
17 45545 1 1 52 HIS CD2 C -2.273 -8.265 23.504 1.00 . A A . 52 HIS CD2 1 1
17 45546 1 1 52 HIS CE1 C -4.304 -8.787 24.047 1.00 . A A . 52 HIS CE1 1 1
17 45547 1 1 52 HIS CG C -2.190 -9.166 24.536 1.00 . A A . 52 HIS CG 1 1
17 45548 1 1 52 HIS H H 0.454 -11.807 26.365 1.00 . A A . 52 HIS H 1 1
17 45549 1 1 52 HIS HA H -2.222 -10.538 26.857 1.00 . A A . 52 HIS HA 1 1
17 45550 1 1 52 HIS HB2 H -0.533 -9.010 25.856 1.00 . A A . 52 HIS HB2 1 1
17 45551 1 1 52 HIS HB3 H -0.309 -10.152 24.530 1.00 . A A . 52 HIS HB3 1 1
17 45552 1 1 52 HIS HD1 H -3.783 -10.106 25.569 1.00 . A A . 52 HIS HD1 1 1
17 45553 1 1 52 HIS HD2 H -1.429 -7.810 23.006 1.00 . A A . 52 HIS HD2 1 1
17 45554 1 1 52 HIS HE1 H -5.383 -8.834 24.075 1.00 . A A . 52 HIS HE1 1 1
17 45555 1 1 52 HIS N N -0.271 -11.379 26.866 1.00 . A A . 52 HIS N 1 1
17 45556 1 1 52 HIS ND1 N -3.498 -9.484 24.867 1.00 . A A . 52 HIS ND1 1 1
17 45557 1 1 52 HIS NE2 N -3.609 -8.027 23.197 1.00 . A A . 52 HIS NE2 1 1
17 45558 1 1 52 HIS O O -2.932 -11.827 24.470 1.00 . A A . 52 HIS O 1 1
17 45559 1 1 53 GLU C C -2.045 -14.119 23.253 1.00 . A A . 53 GLU C 1 1
17 45560 1 1 53 GLU CA C -2.180 -14.397 24.753 1.00 . A A . 53 GLU CA 1 1
17 45561 1 1 53 GLU CB C -3.653 -14.496 25.150 1.00 . A A . 53 GLU CB 1 1
17 45562 1 1 53 GLU CD C -5.129 -16.177 26.264 1.00 . A A . 53 GLU CD 1 1
17 45563 1 1 53 GLU CG C -4.080 -15.965 25.170 1.00 . A A . 53 GLU CG 1 1
17 45564 1 1 53 GLU H H -0.959 -13.402 26.223 1.00 . A A . 53 GLU H 1 1
17 45565 1 1 53 GLU HA H -1.666 -15.308 25.016 1.00 . A A . 53 GLU HA 1 1
17 45566 1 1 53 GLU HB2 H -3.791 -14.065 26.131 1.00 . A A . 53 GLU HB2 1 1
17 45567 1 1 53 GLU HB3 H -4.256 -13.959 24.433 1.00 . A A . 53 GLU HB3 1 1
17 45568 1 1 53 GLU HG2 H -4.498 -16.231 24.211 1.00 . A A . 53 GLU HG2 1 1
17 45569 1 1 53 GLU HG3 H -3.220 -16.586 25.374 1.00 . A A . 53 GLU HG3 1 1
17 45570 1 1 53 GLU N N -1.644 -13.250 25.538 1.00 . A A . 53 GLU N 1 1
17 45571 1 1 53 GLU O O -2.891 -13.488 22.650 1.00 . A A . 53 GLU O 1 1
17 45572 1 1 53 GLU OE1 O -4.758 -16.154 27.425 1.00 . A A . 53 GLU OE1 1 1
17 45573 1 1 53 GLU OE2 O -6.285 -16.359 25.920 1.00 . A A . 53 GLU OE2 1 1
17 45574 1 1 54 VAL C C -2.105 -14.574 20.440 1.00 . A A . 54 VAL C 1 1
17 45575 1 1 54 VAL CA C -0.800 -14.342 21.187 1.00 . A A . 54 VAL CA 1 1
17 45576 1 1 54 VAL CB C 0.263 -15.349 20.749 1.00 . A A . 54 VAL CB 1 1
17 45577 1 1 54 VAL CG1 C 1.634 -14.899 21.256 1.00 . A A . 54 VAL CG1 1 1
17 45578 1 1 54 VAL CG2 C -0.069 -16.725 21.332 1.00 . A A . 54 VAL CG2 1 1
17 45579 1 1 54 VAL H H -0.315 -15.087 23.151 1.00 . A A . 54 VAL H 1 1
17 45580 1 1 54 VAL HA H -0.454 -13.339 21.007 1.00 . A A . 54 VAL HA 1 1
17 45581 1 1 54 VAL HB H 0.280 -15.408 19.670 1.00 . A A . 54 VAL HB 1 1
17 45582 1 1 54 VAL HG11 H 2.014 -15.626 21.959 1.00 . A A . 54 VAL HG11 1 1
17 45583 1 1 54 VAL HG12 H 1.541 -13.941 21.744 1.00 . A A . 54 VAL HG12 1 1
17 45584 1 1 54 VAL HG13 H 2.316 -14.815 20.423 1.00 . A A . 54 VAL HG13 1 1
17 45585 1 1 54 VAL HG21 H 0.470 -16.862 22.257 1.00 . A A . 54 VAL HG21 1 1
17 45586 1 1 54 VAL HG22 H 0.220 -17.493 20.629 1.00 . A A . 54 VAL HG22 1 1
17 45587 1 1 54 VAL HG23 H -1.131 -16.789 21.519 1.00 . A A . 54 VAL HG23 1 1
17 45588 1 1 54 VAL N N -0.987 -14.582 22.647 1.00 . A A . 54 VAL N 1 1
17 45589 1 1 54 VAL O O -2.654 -15.657 20.439 1.00 . A A . 54 VAL O 1 1
17 45590 1 1 55 GLY C C -4.993 -12.969 19.762 1.00 . A A . 55 GLY C 1 1
17 45591 1 1 55 GLY CA C -3.866 -13.708 19.039 1.00 . A A . 55 GLY CA 1 1
17 45592 1 1 55 GLY H H -2.136 -12.696 19.809 1.00 . A A . 55 GLY H 1 1
17 45593 1 1 55 GLY HA2 H -3.735 -13.296 18.051 1.00 . A A . 55 GLY HA2 1 1
17 45594 1 1 55 GLY HA3 H -4.112 -14.753 18.966 1.00 . A A . 55 GLY HA3 1 1
17 45595 1 1 55 GLY N N -2.601 -13.558 19.796 1.00 . A A . 55 GLY N 1 1
17 45596 1 1 55 GLY O O -6.133 -13.000 19.347 1.00 . A A . 55 GLY O 1 1
17 45597 1 1 56 ASP C C -5.561 -10.054 21.408 1.00 . A A . 56 ASP C 1 1
17 45598 1 1 56 ASP CA C -5.741 -11.564 21.590 1.00 . A A . 56 ASP CA 1 1
17 45599 1 1 56 ASP CB C -5.539 -11.956 23.054 1.00 . A A . 56 ASP CB 1 1
17 45600 1 1 56 ASP CG C -6.861 -12.465 23.633 1.00 . A A . 56 ASP CG 1 1
17 45601 1 1 56 ASP H H -3.758 -12.291 21.163 1.00 . A A . 56 ASP H 1 1
17 45602 1 1 56 ASP HA H -6.721 -11.870 21.259 1.00 . A A . 56 ASP HA 1 1
17 45603 1 1 56 ASP HB2 H -4.793 -12.734 23.118 1.00 . A A . 56 ASP HB2 1 1
17 45604 1 1 56 ASP HB3 H -5.211 -11.094 23.615 1.00 . A A . 56 ASP HB3 1 1
17 45605 1 1 56 ASP N N -4.684 -12.304 20.843 1.00 . A A . 56 ASP N 1 1
17 45606 1 1 56 ASP O O -4.539 -9.594 20.938 1.00 . A A . 56 ASP O 1 1
17 45607 1 1 56 ASP OD1 O -7.655 -11.642 24.056 1.00 . A A . 56 ASP OD1 1 1
17 45608 1 1 56 ASP OD2 O -7.055 -13.670 23.644 1.00 . A A . 56 ASP OD2 1 1
17 45609 1 1 57 LYS C C -6.768 -7.103 22.942 1.00 . A A . 57 LYS C 1 1
17 45610 1 1 57 LYS CA C -6.429 -7.802 21.622 1.00 . A A . 57 LYS CA 1 1
17 45611 1 1 57 LYS CB C -7.447 -7.433 20.543 1.00 . A A . 57 LYS CB 1 1
17 45612 1 1 57 LYS CD C -9.830 -7.655 19.823 1.00 . A A . 57 LYS CD 1 1
17 45613 1 1 57 LYS CE C -10.417 -8.922 19.196 1.00 . A A . 57 LYS CE 1 1
17 45614 1 1 57 LYS CG C -8.807 -8.042 20.892 1.00 . A A . 57 LYS CG 1 1
17 45615 1 1 57 LYS H H -7.361 -9.672 22.152 1.00 . A A . 57 LYS H 1 1
17 45616 1 1 57 LYS HA H -5.436 -7.533 21.299 1.00 . A A . 57 LYS HA 1 1
17 45617 1 1 57 LYS HB2 H -7.537 -6.359 20.484 1.00 . A A . 57 LYS HB2 1 1
17 45618 1 1 57 LYS HB3 H -7.116 -7.819 19.590 1.00 . A A . 57 LYS HB3 1 1
17 45619 1 1 57 LYS HD2 H -10.621 -7.076 20.276 1.00 . A A . 57 LYS HD2 1 1
17 45620 1 1 57 LYS HD3 H -9.346 -7.068 19.057 1.00 . A A . 57 LYS HD3 1 1
17 45621 1 1 57 LYS HE2 H -10.351 -9.748 19.890 1.00 . A A . 57 LYS HE2 1 1
17 45622 1 1 57 LYS HE3 H -11.443 -8.756 18.903 1.00 . A A . 57 LYS HE3 1 1
17 45623 1 1 57 LYS HG2 H -8.719 -9.118 20.935 1.00 . A A . 57 LYS HG2 1 1
17 45624 1 1 57 LYS HG3 H -9.132 -7.669 21.851 1.00 . A A . 57 LYS HG3 1 1
17 45625 1 1 57 LYS HZ1 H -9.473 -10.206 17.858 1.00 . A A . 57 LYS HZ1 1 1
17 45626 1 1 57 LYS HZ2 H -8.640 -8.754 18.127 1.00 . A A . 57 LYS HZ2 1 1
17 45627 1 1 57 LYS HZ3 H -10.035 -8.764 17.157 1.00 . A A . 57 LYS HZ3 1 1
17 45628 1 1 57 LYS N N -6.545 -9.281 21.775 1.00 . A A . 57 LYS N 1 1
17 45629 1 1 57 LYS NZ N -9.578 -9.181 17.994 1.00 . A A . 57 LYS NZ 1 1
17 45630 1 1 57 LYS O O -7.786 -7.366 23.551 1.00 . A A . 57 LYS O 1 1
17 45631 1 1 58 PHE C C -6.416 -4.008 24.401 1.00 . A A . 58 PHE C 1 1
17 45632 1 1 58 PHE CA C -6.196 -5.499 24.667 1.00 . A A . 58 PHE CA 1 1
17 45633 1 1 58 PHE CB C -4.943 -5.714 25.516 1.00 . A A . 58 PHE CB 1 1
17 45634 1 1 58 PHE CD1 C -5.977 -6.692 27.596 1.00 . A A . 58 PHE CD1 1 1
17 45635 1 1 58 PHE CD2 C -4.963 -4.493 27.720 1.00 . A A . 58 PHE CD2 1 1
17 45636 1 1 58 PHE CE1 C -6.311 -6.615 28.953 1.00 . A A . 58 PHE CE1 1 1
17 45637 1 1 58 PHE CE2 C -5.297 -4.415 29.078 1.00 . A A . 58 PHE CE2 1 1
17 45638 1 1 58 PHE CG C -5.304 -5.631 26.979 1.00 . A A . 58 PHE CG 1 1
17 45639 1 1 58 PHE CZ C -5.970 -5.476 29.695 1.00 . A A . 58 PHE CZ 1 1
17 45640 1 1 58 PHE H H -5.108 -6.017 22.881 1.00 . A A . 58 PHE H 1 1
17 45641 1 1 58 PHE HA H -7.054 -5.926 25.162 1.00 . A A . 58 PHE HA 1 1
17 45642 1 1 58 PHE HB2 H -4.527 -6.688 25.302 1.00 . A A . 58 PHE HB2 1 1
17 45643 1 1 58 PHE HB3 H -4.214 -4.952 25.282 1.00 . A A . 58 PHE HB3 1 1
17 45644 1 1 58 PHE HD1 H -6.240 -7.570 27.024 1.00 . A A . 58 PHE HD1 1 1
17 45645 1 1 58 PHE HD2 H -4.443 -3.675 27.244 1.00 . A A . 58 PHE HD2 1 1
17 45646 1 1 58 PHE HE1 H -6.831 -7.432 29.429 1.00 . A A . 58 PHE HE1 1 1
17 45647 1 1 58 PHE HE2 H -5.034 -3.537 29.649 1.00 . A A . 58 PHE HE2 1 1
17 45648 1 1 58 PHE HZ H -6.228 -5.416 30.742 1.00 . A A . 58 PHE HZ 1 1
17 45649 1 1 58 PHE N N -5.923 -6.215 23.388 1.00 . A A . 58 PHE N 1 1
17 45650 1 1 58 PHE O O -5.765 -3.414 23.565 1.00 . A A . 58 PHE O 1 1
17 45651 1 1 59 ASP C C -6.873 -1.117 25.966 1.00 . A A . 59 ASP C 1 1
17 45652 1 1 59 ASP CA C -7.587 -1.944 24.894 1.00 . A A . 59 ASP CA 1 1
17 45653 1 1 59 ASP CB C -9.103 -1.790 25.018 1.00 . A A . 59 ASP CB 1 1
17 45654 1 1 59 ASP CG C -9.546 -2.203 26.422 1.00 . A A . 59 ASP CG 1 1
17 45655 1 1 59 ASP H H -7.842 -3.894 25.778 1.00 . A A . 59 ASP H 1 1
17 45656 1 1 59 ASP HA H -7.265 -1.644 23.909 1.00 . A A . 59 ASP HA 1 1
17 45657 1 1 59 ASP HB2 H -9.375 -0.759 24.842 1.00 . A A . 59 ASP HB2 1 1
17 45658 1 1 59 ASP HB3 H -9.590 -2.421 24.289 1.00 . A A . 59 ASP HB3 1 1
17 45659 1 1 59 ASP N N -7.328 -3.397 25.107 1.00 . A A . 59 ASP N 1 1
17 45660 1 1 59 ASP O O -7.008 -1.366 27.147 1.00 . A A . 59 ASP O 1 1
17 45661 1 1 59 ASP OD1 O -8.990 -3.157 26.941 1.00 . A A . 59 ASP OD1 1 1
17 45662 1 1 59 ASP OD2 O -10.435 -1.559 26.956 1.00 . A A . 59 ASP OD2 1 1
17 45663 1 1 60 VAL C C -5.430 2.178 26.142 1.00 . A A . 60 VAL C 1 1
17 45664 1 1 60 VAL CA C -5.392 0.707 26.561 1.00 . A A . 60 VAL CA 1 1
17 45665 1 1 60 VAL CB C -3.956 0.184 26.554 1.00 . A A . 60 VAL CB 1 1
17 45666 1 1 60 VAL CG1 C -3.192 0.772 27.742 1.00 . A A . 60 VAL CG1 1 1
17 45667 1 1 60 VAL CG2 C -3.969 -1.343 26.665 1.00 . A A . 60 VAL CG2 1 1
17 45668 1 1 60 VAL H H -6.018 0.050 24.606 1.00 . A A . 60 VAL H 1 1
17 45669 1 1 60 VAL HA H -5.825 0.582 27.542 1.00 . A A . 60 VAL HA 1 1
17 45670 1 1 60 VAL HB H -3.471 0.477 25.634 1.00 . A A . 60 VAL HB 1 1
17 45671 1 1 60 VAL HG11 H -3.884 0.991 28.542 1.00 . A A . 60 VAL HG11 1 1
17 45672 1 1 60 VAL HG12 H -2.697 1.681 27.436 1.00 . A A . 60 VAL HG12 1 1
17 45673 1 1 60 VAL HG13 H -2.457 0.060 28.086 1.00 . A A . 60 VAL HG13 1 1
17 45674 1 1 60 VAL HG21 H -4.529 -1.758 25.839 1.00 . A A . 60 VAL HG21 1 1
17 45675 1 1 60 VAL HG22 H -4.433 -1.632 27.596 1.00 . A A . 60 VAL HG22 1 1
17 45676 1 1 60 VAL HG23 H -2.955 -1.715 26.636 1.00 . A A . 60 VAL HG23 1 1
17 45677 1 1 60 VAL N N -6.114 -0.135 25.563 1.00 . A A . 60 VAL N 1 1
17 45678 1 1 60 VAL O O -5.084 2.525 25.031 1.00 . A A . 60 VAL O 1 1
17 45679 1 1 61 ALA C C -4.763 5.246 27.357 1.00 . A A . 61 ALA C 1 1
17 45680 1 1 61 ALA CA C -5.907 4.493 26.675 1.00 . A A . 61 ALA CA 1 1
17 45681 1 1 61 ALA CB C -7.258 4.973 27.206 1.00 . A A . 61 ALA CB 1 1
17 45682 1 1 61 ALA H H -6.124 2.744 27.914 1.00 . A A . 61 ALA H 1 1
17 45683 1 1 61 ALA HA H -5.863 4.626 25.606 1.00 . A A . 61 ALA HA 1 1
17 45684 1 1 61 ALA HB1 H -7.100 5.670 28.016 1.00 . A A . 61 ALA HB1 1 1
17 45685 1 1 61 ALA HB2 H -7.825 4.127 27.566 1.00 . A A . 61 ALA HB2 1 1
17 45686 1 1 61 ALA HB3 H -7.805 5.462 26.413 1.00 . A A . 61 ALA HB3 1 1
17 45687 1 1 61 ALA N N -5.849 3.045 27.023 1.00 . A A . 61 ALA N 1 1
17 45688 1 1 61 ALA O O -4.600 5.188 28.560 1.00 . A A . 61 ALA O 1 1
17 45689 1 1 62 VAL C C -2.150 7.577 26.151 1.00 . A A . 62 VAL C 1 1
17 45690 1 1 62 VAL CA C -2.835 6.707 27.208 1.00 . A A . 62 VAL CA 1 1
17 45691 1 1 62 VAL CB C -1.877 5.632 27.721 1.00 . A A . 62 VAL CB 1 1
17 45692 1 1 62 VAL CG1 C -1.128 5.008 26.541 1.00 . A A . 62 VAL CG1 1 1
17 45693 1 1 62 VAL CG2 C -0.870 6.265 28.684 1.00 . A A . 62 VAL CG2 1 1
17 45694 1 1 62 VAL H H -4.117 5.986 25.631 1.00 . A A . 62 VAL H 1 1
17 45695 1 1 62 VAL HA H -3.183 7.313 28.030 1.00 . A A . 62 VAL HA 1 1
17 45696 1 1 62 VAL HB H -2.437 4.865 28.235 1.00 . A A . 62 VAL HB 1 1
17 45697 1 1 62 VAL HG11 H -0.243 5.588 26.328 1.00 . A A . 62 VAL HG11 1 1
17 45698 1 1 62 VAL HG12 H -1.769 4.998 25.672 1.00 . A A . 62 VAL HG12 1 1
17 45699 1 1 62 VAL HG13 H -0.844 3.996 26.790 1.00 . A A . 62 VAL HG13 1 1
17 45700 1 1 62 VAL HG21 H -1.400 6.811 29.451 1.00 . A A . 62 VAL HG21 1 1
17 45701 1 1 62 VAL HG22 H -0.228 6.941 28.141 1.00 . A A . 62 VAL HG22 1 1
17 45702 1 1 62 VAL HG23 H -0.273 5.490 29.142 1.00 . A A . 62 VAL HG23 1 1
17 45703 1 1 62 VAL N N -3.969 5.952 26.600 1.00 . A A . 62 VAL N 1 1
17 45704 1 1 62 VAL O O -1.698 7.093 25.133 1.00 . A A . 62 VAL O 1 1
17 45705 1 1 63 GLY C C -0.439 10.689 26.117 1.00 . A A . 63 GLY C 1 1
17 45706 1 1 63 GLY CA C -1.411 9.755 25.394 1.00 . A A . 63 GLY CA 1 1
17 45707 1 1 63 GLY H H -2.439 9.231 27.213 1.00 . A A . 63 GLY H 1 1
17 45708 1 1 63 GLY HA2 H -0.872 9.160 24.673 1.00 . A A . 63 GLY HA2 1 1
17 45709 1 1 63 GLY HA3 H -2.161 10.345 24.888 1.00 . A A . 63 GLY HA3 1 1
17 45710 1 1 63 GLY N N -2.068 8.859 26.386 1.00 . A A . 63 GLY N 1 1
17 45711 1 1 63 GLY O O 0.750 10.448 26.165 1.00 . A A . 63 GLY O 1 1
17 45712 1 1 64 ALA C C 0.441 12.070 28.714 1.00 . A A . 64 ALA C 1 1
17 45713 1 1 64 ALA CA C -0.042 12.700 27.406 1.00 . A A . 64 ALA CA 1 1
17 45714 1 1 64 ALA CB C -0.909 13.928 27.690 1.00 . A A . 64 ALA CB 1 1
17 45715 1 1 64 ALA H H -1.901 11.928 26.635 1.00 . A A . 64 ALA H 1 1
17 45716 1 1 64 ALA HA H 0.796 12.975 26.787 1.00 . A A . 64 ALA HA 1 1
17 45717 1 1 64 ALA HB1 H -0.296 14.816 27.664 1.00 . A A . 64 ALA HB1 1 1
17 45718 1 1 64 ALA HB2 H -1.362 13.831 28.665 1.00 . A A . 64 ALA HB2 1 1
17 45719 1 1 64 ALA HB3 H -1.683 14.003 26.940 1.00 . A A . 64 ALA HB3 1 1
17 45720 1 1 64 ALA N N -0.938 11.753 26.683 1.00 . A A . 64 ALA N 1 1
17 45721 1 1 64 ALA O O 1.263 12.624 29.417 1.00 . A A . 64 ALA O 1 1
17 45722 1 1 65 ASN C C 1.690 9.524 30.113 1.00 . A A . 65 ASN C 1 1
17 45723 1 1 65 ASN CA C 0.357 10.250 30.312 1.00 . A A . 65 ASN CA 1 1
17 45724 1 1 65 ASN CB C -0.756 9.248 30.623 1.00 . A A . 65 ASN CB 1 1
17 45725 1 1 65 ASN CG C -1.428 9.626 31.944 1.00 . A A . 65 ASN CG 1 1
17 45726 1 1 65 ASN H H -0.733 10.488 28.469 1.00 . A A . 65 ASN H 1 1
17 45727 1 1 65 ASN HA H 0.435 10.971 31.109 1.00 . A A . 65 ASN HA 1 1
17 45728 1 1 65 ASN HB2 H -1.488 9.264 29.828 1.00 . A A . 65 ASN HB2 1 1
17 45729 1 1 65 ASN HB3 H -0.335 8.257 30.706 1.00 . A A . 65 ASN HB3 1 1
17 45730 1 1 65 ASN HD21 H 0.281 9.701 32.953 1.00 . A A . 65 ASN HD21 1 1
17 45731 1 1 65 ASN HD22 H -1.112 10.049 33.859 1.00 . A A . 65 ASN HD22 1 1
17 45732 1 1 65 ASN N N -0.069 10.915 29.048 1.00 . A A . 65 ASN N 1 1
17 45733 1 1 65 ASN ND2 N -0.692 9.807 33.007 1.00 . A A . 65 ASN ND2 1 1
17 45734 1 1 65 ASN O O 2.377 9.202 31.062 1.00 . A A . 65 ASN O 1 1
17 45735 1 1 65 ASN OD1 O -2.634 9.756 32.011 1.00 . A A . 65 ASN OD1 1 1
17 45736 1 1 66 ASP C C 3.510 8.193 27.168 1.00 . A A . 66 ASP C 1 1
17 45737 1 1 66 ASP CA C 3.357 8.556 28.649 1.00 . A A . 66 ASP CA 1 1
17 45738 1 1 66 ASP CB C 3.275 7.291 29.501 1.00 . A A . 66 ASP CB 1 1
17 45739 1 1 66 ASP CG C 4.418 7.286 30.519 1.00 . A A . 66 ASP CG 1 1
17 45740 1 1 66 ASP H H 1.500 9.528 28.134 1.00 . A A . 66 ASP H 1 1
17 45741 1 1 66 ASP HA H 4.186 9.165 28.975 1.00 . A A . 66 ASP HA 1 1
17 45742 1 1 66 ASP HB2 H 2.329 7.268 30.021 1.00 . A A . 66 ASP HB2 1 1
17 45743 1 1 66 ASP HB3 H 3.358 6.422 28.865 1.00 . A A . 66 ASP HB3 1 1
17 45744 1 1 66 ASP N N 2.065 9.263 28.889 1.00 . A A . 66 ASP N 1 1
17 45745 1 1 66 ASP O O 4.608 8.036 26.670 1.00 . A A . 66 ASP O 1 1
17 45746 1 1 66 ASP OD1 O 5.556 7.156 30.101 1.00 . A A . 66 ASP OD1 1 1
17 45747 1 1 66 ASP OD2 O 4.135 7.411 31.699 1.00 . A A . 66 ASP OD2 1 1
17 45748 1 1 67 ALA C C 3.641 8.481 24.343 1.00 . A A . 67 ALA C 1 1
17 45749 1 1 67 ALA CA C 2.516 7.691 25.016 1.00 . A A . 67 ALA CA 1 1
17 45750 1 1 67 ALA CB C 1.160 8.074 24.421 1.00 . A A . 67 ALA CB 1 1
17 45751 1 1 67 ALA H H 1.545 8.176 26.879 1.00 . A A . 67 ALA H 1 1
17 45752 1 1 67 ALA HA H 2.680 6.632 24.902 1.00 . A A . 67 ALA HA 1 1
17 45753 1 1 67 ALA HB1 H 0.975 9.123 24.591 1.00 . A A . 67 ALA HB1 1 1
17 45754 1 1 67 ALA HB2 H 0.383 7.491 24.893 1.00 . A A . 67 ALA HB2 1 1
17 45755 1 1 67 ALA HB3 H 1.164 7.876 23.359 1.00 . A A . 67 ALA HB3 1 1
17 45756 1 1 67 ALA N N 2.422 8.051 26.461 1.00 . A A . 67 ALA N 1 1
17 45757 1 1 67 ALA O O 4.778 8.054 24.310 1.00 . A A . 67 ALA O 1 1
17 45758 1 1 68 TYR C C 4.651 11.726 23.934 1.00 . A A . 68 TYR C 1 1
17 45759 1 1 68 TYR CA C 4.392 10.444 23.138 1.00 . A A . 68 TYR CA 1 1
17 45760 1 1 68 TYR CB C 3.824 10.774 21.757 1.00 . A A . 68 TYR CB 1 1
17 45761 1 1 68 TYR CD1 C 3.714 8.267 21.498 1.00 . A A . 68 TYR CD1 1 1
17 45762 1 1 68 TYR CD2 C 2.153 9.639 20.248 1.00 . A A . 68 TYR CD2 1 1
17 45763 1 1 68 TYR CE1 C 3.151 7.116 20.938 1.00 . A A . 68 TYR CE1 1 1
17 45764 1 1 68 TYR CE2 C 1.589 8.486 19.688 1.00 . A A . 68 TYR CE2 1 1
17 45765 1 1 68 TYR CG C 3.216 9.530 21.153 1.00 . A A . 68 TYR CG 1 1
17 45766 1 1 68 TYR CZ C 2.088 7.224 20.033 1.00 . A A . 68 TYR CZ 1 1
17 45767 1 1 68 TYR H H 2.414 9.960 23.843 1.00 . A A . 68 TYR H 1 1
17 45768 1 1 68 TYR HA H 5.300 9.871 23.037 1.00 . A A . 68 TYR HA 1 1
17 45769 1 1 68 TYR HB2 H 3.064 11.536 21.853 1.00 . A A . 68 TYR HB2 1 1
17 45770 1 1 68 TYR HB3 H 4.616 11.133 21.118 1.00 . A A . 68 TYR HB3 1 1
17 45771 1 1 68 TYR HD1 H 4.534 8.184 22.196 1.00 . A A . 68 TYR HD1 1 1
17 45772 1 1 68 TYR HD2 H 1.768 10.612 19.982 1.00 . A A . 68 TYR HD2 1 1
17 45773 1 1 68 TYR HE1 H 3.536 6.142 21.204 1.00 . A A . 68 TYR HE1 1 1
17 45774 1 1 68 TYR HE2 H 0.770 8.570 18.990 1.00 . A A . 68 TYR HE2 1 1
17 45775 1 1 68 TYR HH H 2.046 5.854 18.704 1.00 . A A . 68 TYR HH 1 1
17 45776 1 1 68 TYR N N 3.336 9.631 23.806 1.00 . A A . 68 TYR N 1 1
17 45777 1 1 68 TYR O O 5.337 12.621 23.481 1.00 . A A . 68 TYR O 1 1
17 45778 1 1 68 TYR OH O 1.533 6.088 19.480 1.00 . A A . 68 TYR OH 1 1
17 45779 1 1 69 GLY C C 3.530 14.210 25.345 1.00 . A A . 69 GLY C 1 1
17 45780 1 1 69 GLY CA C 4.324 13.046 25.940 1.00 . A A . 69 GLY CA 1 1
17 45781 1 1 69 GLY H H 3.558 11.088 25.464 1.00 . A A . 69 GLY H 1 1
17 45782 1 1 69 GLY HA2 H 3.992 12.861 26.951 1.00 . A A . 69 GLY HA2 1 1
17 45783 1 1 69 GLY HA3 H 5.373 13.296 25.944 1.00 . A A . 69 GLY HA3 1 1
17 45784 1 1 69 GLY N N 4.108 11.822 25.116 1.00 . A A . 69 GLY N 1 1
17 45785 1 1 69 GLY O O 3.588 15.323 25.828 1.00 . A A . 69 GLY O 1 1
17 45786 1 1 70 GLN C C 2.811 16.347 23.612 1.00 . A A . 70 GLN C 1 1
17 45787 1 1 70 GLN CA C 1.988 15.057 23.676 1.00 . A A . 70 GLN CA 1 1
17 45788 1 1 70 GLN CB C 0.778 15.239 24.595 1.00 . A A . 70 GLN CB 1 1
17 45789 1 1 70 GLN CD C -0.351 13.682 22.991 1.00 . A A . 70 GLN CD 1 1
17 45790 1 1 70 GLN CG C -0.150 14.027 24.470 1.00 . A A . 70 GLN CG 1 1
17 45791 1 1 70 GLN H H 2.751 13.058 23.927 1.00 . A A . 70 GLN H 1 1
17 45792 1 1 70 GLN HA H 1.661 14.770 22.690 1.00 . A A . 70 GLN HA 1 1
17 45793 1 1 70 GLN HB2 H 1.115 15.329 25.617 1.00 . A A . 70 GLN HB2 1 1
17 45794 1 1 70 GLN HB3 H 0.242 16.131 24.311 1.00 . A A . 70 GLN HB3 1 1
17 45795 1 1 70 GLN HE21 H -2.045 14.705 22.836 1.00 . A A . 70 GLN HE21 1 1
17 45796 1 1 70 GLN HE22 H -1.533 13.929 21.416 1.00 . A A . 70 GLN HE22 1 1
17 45797 1 1 70 GLN HG2 H 0.291 13.183 24.979 1.00 . A A . 70 GLN HG2 1 1
17 45798 1 1 70 GLN HG3 H -1.106 14.258 24.916 1.00 . A A . 70 GLN HG3 1 1
17 45799 1 1 70 GLN N N 2.786 13.963 24.301 1.00 . A A . 70 GLN N 1 1
17 45800 1 1 70 GLN NE2 N -1.397 14.144 22.362 1.00 . A A . 70 GLN NE2 1 1
17 45801 1 1 70 GLN O O 2.623 17.254 24.398 1.00 . A A . 70 GLN O 1 1
17 45802 1 1 70 GLN OE1 O 0.453 12.986 22.404 1.00 . A A . 70 GLN OE1 1 1
17 45803 1 1 71 TYR C C 3.665 18.903 22.457 1.00 . A A . 71 TYR C 1 1
17 45804 1 1 71 TYR CA C 4.558 17.663 22.567 1.00 . A A . 71 TYR CA 1 1
17 45805 1 1 71 TYR CB C 5.372 17.472 21.286 1.00 . A A . 71 TYR CB 1 1
17 45806 1 1 71 TYR CD1 C 3.716 18.009 19.465 1.00 . A A . 71 TYR CD1 1 1
17 45807 1 1 71 TYR CD2 C 4.355 15.697 19.813 1.00 . A A . 71 TYR CD2 1 1
17 45808 1 1 71 TYR CE1 C 2.869 17.618 18.422 1.00 . A A . 71 TYR CE1 1 1
17 45809 1 1 71 TYR CE2 C 3.508 15.306 18.769 1.00 . A A . 71 TYR CE2 1 1
17 45810 1 1 71 TYR CG C 4.459 17.049 20.161 1.00 . A A . 71 TYR CG 1 1
17 45811 1 1 71 TYR CZ C 2.765 16.267 18.073 1.00 . A A . 71 TYR CZ 1 1
17 45812 1 1 71 TYR H H 3.858 15.689 22.059 1.00 . A A . 71 TYR H 1 1
17 45813 1 1 71 TYR HA H 5.218 17.750 23.414 1.00 . A A . 71 TYR HA 1 1
17 45814 1 1 71 TYR HB2 H 5.856 18.403 21.026 1.00 . A A . 71 TYR HB2 1 1
17 45815 1 1 71 TYR HB3 H 6.121 16.710 21.447 1.00 . A A . 71 TYR HB3 1 1
17 45816 1 1 71 TYR HD1 H 3.796 19.052 19.733 1.00 . A A . 71 TYR HD1 1 1
17 45817 1 1 71 TYR HD2 H 4.929 14.955 20.349 1.00 . A A . 71 TYR HD2 1 1
17 45818 1 1 71 TYR HE1 H 2.296 18.360 17.887 1.00 . A A . 71 TYR HE1 1 1
17 45819 1 1 71 TYR HE2 H 3.427 14.262 18.499 1.00 . A A . 71 TYR HE2 1 1
17 45820 1 1 71 TYR HH H 1.113 15.556 17.431 1.00 . A A . 71 TYR HH 1 1
17 45821 1 1 71 TYR N N 3.722 16.433 22.682 1.00 . A A . 71 TYR N 1 1
17 45822 1 1 71 TYR O O 2.821 18.999 21.590 1.00 . A A . 71 TYR O 1 1
17 45823 1 1 71 TYR OH O 1.930 15.882 17.044 1.00 . A A . 71 TYR OH 1 1
17 45824 1 1 72 ASP C C 3.584 22.071 22.247 1.00 . A A . 72 ASP C 1 1
17 45825 1 1 72 ASP CA C 3.005 21.087 23.268 1.00 . A A . 72 ASP CA 1 1
17 45826 1 1 72 ASP CB C 3.066 21.679 24.677 1.00 . A A . 72 ASP CB 1 1
17 45827 1 1 72 ASP CG C 2.634 20.622 25.694 1.00 . A A . 72 ASP CG 1 1
17 45828 1 1 72 ASP H H 4.529 19.764 24.021 1.00 . A A . 72 ASP H 1 1
17 45829 1 1 72 ASP HA H 1.987 20.837 23.017 1.00 . A A . 72 ASP HA 1 1
17 45830 1 1 72 ASP HB2 H 4.076 21.995 24.891 1.00 . A A . 72 ASP HB2 1 1
17 45831 1 1 72 ASP HB3 H 2.402 22.528 24.740 1.00 . A A . 72 ASP HB3 1 1
17 45832 1 1 72 ASP N N 3.845 19.856 23.328 1.00 . A A . 72 ASP N 1 1
17 45833 1 1 72 ASP O O 4.745 22.426 22.301 1.00 . A A . 72 ASP O 1 1
17 45834 1 1 72 ASP OD1 O 2.231 19.551 25.272 1.00 . A A . 72 ASP OD1 1 1
17 45835 1 1 72 ASP OD2 O 2.716 20.900 26.880 1.00 . A A . 72 ASP OD2 1 1
17 45836 1 1 73 GLU C C 3.966 24.663 20.964 1.00 . A A . 73 GLU C 1 1
17 45837 1 1 73 GLU CA C 3.285 23.468 20.289 1.00 . A A . 73 GLU CA 1 1
17 45838 1 1 73 GLU CB C 2.039 23.920 19.528 1.00 . A A . 73 GLU CB 1 1
17 45839 1 1 73 GLU CD C 2.253 24.192 17.054 1.00 . A A . 73 GLU CD 1 1
17 45840 1 1 73 GLU CG C 1.974 23.197 18.182 1.00 . A A . 73 GLU CG 1 1
17 45841 1 1 73 GLU H H 1.850 22.210 21.290 1.00 . A A . 73 GLU H 1 1
17 45842 1 1 73 GLU HA H 3.968 22.975 19.616 1.00 . A A . 73 GLU HA 1 1
17 45843 1 1 73 GLU HB2 H 1.158 23.684 20.108 1.00 . A A . 73 GLU HB2 1 1
17 45844 1 1 73 GLU HB3 H 2.085 24.985 19.361 1.00 . A A . 73 GLU HB3 1 1
17 45845 1 1 73 GLU HG2 H 2.714 22.410 18.161 1.00 . A A . 73 GLU HG2 1 1
17 45846 1 1 73 GLU HG3 H 0.992 22.772 18.048 1.00 . A A . 73 GLU HG3 1 1
17 45847 1 1 73 GLU N N 2.782 22.511 21.316 1.00 . A A . 73 GLU N 1 1
17 45848 1 1 73 GLU O O 4.747 25.367 20.355 1.00 . A A . 73 GLU O 1 1
17 45849 1 1 73 GLU OE1 O 3.138 25.016 17.223 1.00 . A A . 73 GLU OE1 1 1
17 45850 1 1 73 GLU OE2 O 1.578 24.114 16.041 1.00 . A A . 73 GLU OE2 1 1
17 45851 1 1 74 ASN C C 5.766 25.702 23.281 1.00 . A A . 74 ASN C 1 1
17 45852 1 1 74 ASN CA C 4.316 26.040 22.924 1.00 . A A . 74 ASN CA 1 1
17 45853 1 1 74 ASN CB C 3.484 26.234 24.193 1.00 . A A . 74 ASN CB 1 1
17 45854 1 1 74 ASN CG C 4.094 27.354 25.038 1.00 . A A . 74 ASN CG 1 1
17 45855 1 1 74 ASN H H 3.049 24.312 22.690 1.00 . A A . 74 ASN H 1 1
17 45856 1 1 74 ASN HA H 4.273 26.930 22.316 1.00 . A A . 74 ASN HA 1 1
17 45857 1 1 74 ASN HB2 H 2.472 26.496 23.923 1.00 . A A . 74 ASN HB2 1 1
17 45858 1 1 74 ASN HB3 H 3.479 25.317 24.764 1.00 . A A . 74 ASN HB3 1 1
17 45859 1 1 74 ASN HD21 H 4.644 28.434 23.466 1.00 . A A . 74 ASN HD21 1 1
17 45860 1 1 74 ASN HD22 H 5.026 29.105 24.976 1.00 . A A . 74 ASN HD22 1 1
17 45861 1 1 74 ASN N N 3.680 24.893 22.215 1.00 . A A . 74 ASN N 1 1
17 45862 1 1 74 ASN ND2 N 4.633 28.383 24.444 1.00 . A A . 74 ASN ND2 1 1
17 45863 1 1 74 ASN O O 6.458 26.478 23.908 1.00 . A A . 74 ASN O 1 1
17 45864 1 1 74 ASN OD1 O 4.080 27.291 26.251 1.00 . A A . 74 ASN OD1 1 1
17 45865 1 1 75 LEU C C 8.584 24.658 22.111 1.00 . A A . 75 LEU C 1 1
17 45866 1 1 75 LEU CA C 7.633 24.159 23.203 1.00 . A A . 75 LEU CA 1 1
17 45867 1 1 75 LEU CB C 7.620 22.631 23.247 1.00 . A A . 75 LEU CB 1 1
17 45868 1 1 75 LEU CD1 C 8.969 21.893 21.278 1.00 . A A . 75 LEU CD1 1 1
17 45869 1 1 75 LEU CD2 C 6.832 20.727 21.836 1.00 . A A . 75 LEU CD2 1 1
17 45870 1 1 75 LEU CG C 7.552 22.078 21.823 1.00 . A A . 75 LEU CG 1 1
17 45871 1 1 75 LEU H H 5.654 23.935 22.382 1.00 . A A . 75 LEU H 1 1
17 45872 1 1 75 LEU HA H 7.924 24.553 24.164 1.00 . A A . 75 LEU HA 1 1
17 45873 1 1 75 LEU HB2 H 8.521 22.277 23.729 1.00 . A A . 75 LEU HB2 1 1
17 45874 1 1 75 LEU HB3 H 6.759 22.294 23.804 1.00 . A A . 75 LEU HB3 1 1
17 45875 1 1 75 LEU HD11 H 9.162 20.841 21.125 1.00 . A A . 75 LEU HD11 1 1
17 45876 1 1 75 LEU HD12 H 9.681 22.290 21.987 1.00 . A A . 75 LEU HD12 1 1
17 45877 1 1 75 LEU HD13 H 9.065 22.417 20.339 1.00 . A A . 75 LEU HD13 1 1
17 45878 1 1 75 LEU HD21 H 7.549 19.939 22.010 1.00 . A A . 75 LEU HD21 1 1
17 45879 1 1 75 LEU HD22 H 6.347 20.569 20.883 1.00 . A A . 75 LEU HD22 1 1
17 45880 1 1 75 LEU HD23 H 6.091 20.721 22.622 1.00 . A A . 75 LEU HD23 1 1
17 45881 1 1 75 LEU HG H 7.012 22.770 21.194 1.00 . A A . 75 LEU HG 1 1
17 45882 1 1 75 LEU N N 6.229 24.547 22.885 1.00 . A A . 75 LEU N 1 1
17 45883 1 1 75 LEU O O 9.789 24.575 22.241 1.00 . A A . 75 LEU O 1 1
17 45884 1 1 76 VAL C C 9.952 26.675 20.506 1.00 . A A . 76 VAL C 1 1
17 45885 1 1 76 VAL CA C 8.936 25.678 19.942 1.00 . A A . 76 VAL CA 1 1
17 45886 1 1 76 VAL CB C 7.996 26.371 18.957 1.00 . A A . 76 VAL CB 1 1
17 45887 1 1 76 VAL CG1 C 6.948 25.372 18.462 1.00 . A A . 76 VAL CG1 1 1
17 45888 1 1 76 VAL CG2 C 7.296 27.539 19.656 1.00 . A A . 76 VAL CG2 1 1
17 45889 1 1 76 VAL H H 7.081 25.236 20.948 1.00 . A A . 76 VAL H 1 1
17 45890 1 1 76 VAL HA H 9.441 24.858 19.458 1.00 . A A . 76 VAL HA 1 1
17 45891 1 1 76 VAL HB H 8.564 26.740 18.116 1.00 . A A . 76 VAL HB 1 1
17 45892 1 1 76 VAL HG11 H 7.270 24.949 17.522 1.00 . A A . 76 VAL HG11 1 1
17 45893 1 1 76 VAL HG12 H 6.005 25.879 18.324 1.00 . A A . 76 VAL HG12 1 1
17 45894 1 1 76 VAL HG13 H 6.829 24.584 19.190 1.00 . A A . 76 VAL HG13 1 1
17 45895 1 1 76 VAL HG21 H 7.717 28.471 19.307 1.00 . A A . 76 VAL HG21 1 1
17 45896 1 1 76 VAL HG22 H 7.439 27.457 20.723 1.00 . A A . 76 VAL HG22 1 1
17 45897 1 1 76 VAL HG23 H 6.240 27.513 19.431 1.00 . A A . 76 VAL HG23 1 1
17 45898 1 1 76 VAL N N 8.055 25.177 21.036 1.00 . A A . 76 VAL N 1 1
17 45899 1 1 76 VAL O O 9.593 27.667 21.109 1.00 . A A . 76 VAL O 1 1
17 45900 1 1 77 GLN C C 13.504 27.317 19.973 1.00 . A A . 77 GLN C 1 1
17 45901 1 1 77 GLN CA C 12.252 27.349 20.852 1.00 . A A . 77 GLN CA 1 1
17 45902 1 1 77 GLN CB C 12.570 26.830 22.254 1.00 . A A . 77 GLN CB 1 1
17 45903 1 1 77 GLN CD C 14.008 25.159 23.431 1.00 . A A . 77 GLN CD 1 1
17 45904 1 1 77 GLN CG C 13.219 25.448 22.152 1.00 . A A . 77 GLN CG 1 1
17 45905 1 1 77 GLN H H 11.486 25.609 19.834 1.00 . A A . 77 GLN H 1 1
17 45906 1 1 77 GLN HA H 11.860 28.352 20.913 1.00 . A A . 77 GLN HA 1 1
17 45907 1 1 77 GLN HB2 H 13.249 27.512 22.744 1.00 . A A . 77 GLN HB2 1 1
17 45908 1 1 77 GLN HB3 H 11.657 26.756 22.826 1.00 . A A . 77 GLN HB3 1 1
17 45909 1 1 77 GLN HE21 H 12.835 23.657 23.985 1.00 . A A . 77 GLN HE21 1 1
17 45910 1 1 77 GLN HE22 H 14.122 23.998 25.038 1.00 . A A . 77 GLN HE22 1 1
17 45911 1 1 77 GLN HG2 H 12.451 24.698 22.025 1.00 . A A . 77 GLN HG2 1 1
17 45912 1 1 77 GLN HG3 H 13.888 25.426 21.305 1.00 . A A . 77 GLN HG3 1 1
17 45913 1 1 77 GLN N N 11.216 26.417 20.320 1.00 . A A . 77 GLN N 1 1
17 45914 1 1 77 GLN NE2 N 13.623 24.191 24.216 1.00 . A A . 77 GLN NE2 1 1
17 45915 1 1 77 GLN O O 13.620 26.514 19.068 1.00 . A A . 77 GLN O 1 1
17 45916 1 1 77 GLN OE1 O 14.985 25.821 23.717 1.00 . A A . 77 GLN OE1 1 1
17 45917 1 1 78 ARG C C 16.918 28.251 20.328 1.00 . A A . 78 ARG C 1 1
17 45918 1 1 78 ARG CA C 15.688 28.205 19.415 1.00 . A A . 78 ARG CA 1 1
17 45919 1 1 78 ARG CB C 15.589 29.479 18.577 1.00 . A A . 78 ARG CB 1 1
17 45920 1 1 78 ARG CD C 14.200 30.631 16.845 1.00 . A A . 78 ARG CD 1 1
17 45921 1 1 78 ARG CG C 14.201 29.559 17.937 1.00 . A A . 78 ARG CG 1 1
17 45922 1 1 78 ARG CZ C 13.442 32.767 17.696 1.00 . A A . 78 ARG CZ 1 1
17 45923 1 1 78 ARG H H 14.329 28.823 20.969 1.00 . A A . 78 ARG H 1 1
17 45924 1 1 78 ARG HA H 15.729 27.343 18.771 1.00 . A A . 78 ARG HA 1 1
17 45925 1 1 78 ARG HB2 H 15.744 30.341 19.211 1.00 . A A . 78 ARG HB2 1 1
17 45926 1 1 78 ARG HB3 H 16.339 29.462 17.801 1.00 . A A . 78 ARG HB3 1 1
17 45927 1 1 78 ARG HD2 H 15.001 30.448 16.140 1.00 . A A . 78 ARG HD2 1 1
17 45928 1 1 78 ARG HD3 H 13.248 30.651 16.338 1.00 . A A . 78 ARG HD3 1 1
17 45929 1 1 78 ARG HE H 15.303 32.121 17.942 1.00 . A A . 78 ARG HE 1 1
17 45930 1 1 78 ARG HG2 H 13.949 28.602 17.504 1.00 . A A . 78 ARG HG2 1 1
17 45931 1 1 78 ARG HG3 H 13.471 29.816 18.691 1.00 . A A . 78 ARG HG3 1 1
17 45932 1 1 78 ARG HH11 H 12.056 31.358 18.016 1.00 . A A . 78 ARG HH11 1 1
17 45933 1 1 78 ARG HH12 H 11.482 32.992 18.035 1.00 . A A . 78 ARG HH12 1 1
17 45934 1 1 78 ARG HH21 H 14.598 34.376 17.406 1.00 . A A . 78 ARG HH21 1 1
17 45935 1 1 78 ARG HH22 H 12.921 34.701 17.689 1.00 . A A . 78 ARG HH22 1 1
17 45936 1 1 78 ARG N N 14.442 28.185 20.233 1.00 . A A . 78 ARG N 1 1
17 45937 1 1 78 ARG NE N 14.421 31.915 17.565 1.00 . A A . 78 ARG NE 1 1
17 45938 1 1 78 ARG NH1 N 12.232 32.339 17.934 1.00 . A A . 78 ARG NH1 1 1
17 45939 1 1 78 ARG NH2 N 13.672 34.048 17.589 1.00 . A A . 78 ARG NH2 1 1
17 45940 1 1 78 ARG O O 16.977 29.019 21.266 1.00 . A A . 78 ARG O 1 1
17 45941 1 1 79 VAL C C 20.295 26.800 20.156 1.00 . A A . 79 VAL C 1 1
17 45942 1 1 79 VAL CA C 19.122 27.428 20.914 1.00 . A A . 79 VAL CA 1 1
17 45943 1 1 79 VAL CB C 18.754 26.574 22.128 1.00 . A A . 79 VAL CB 1 1
17 45944 1 1 79 VAL CG1 C 17.801 27.354 23.035 1.00 . A A . 79 VAL CG1 1 1
17 45945 1 1 79 VAL CG2 C 18.070 25.289 21.657 1.00 . A A . 79 VAL CG2 1 1
17 45946 1 1 79 VAL H H 17.833 26.819 19.297 1.00 . A A . 79 VAL H 1 1
17 45947 1 1 79 VAL HA H 19.368 28.430 21.228 1.00 . A A . 79 VAL HA 1 1
17 45948 1 1 79 VAL HB H 19.650 26.326 22.678 1.00 . A A . 79 VAL HB 1 1
17 45949 1 1 79 VAL HG11 H 18.124 28.383 23.097 1.00 . A A . 79 VAL HG11 1 1
17 45950 1 1 79 VAL HG12 H 17.802 26.916 24.021 1.00 . A A . 79 VAL HG12 1 1
17 45951 1 1 79 VAL HG13 H 16.802 27.316 22.624 1.00 . A A . 79 VAL HG13 1 1
17 45952 1 1 79 VAL HG21 H 18.613 24.434 22.032 1.00 . A A . 79 VAL HG21 1 1
17 45953 1 1 79 VAL HG22 H 18.058 25.262 20.578 1.00 . A A . 79 VAL HG22 1 1
17 45954 1 1 79 VAL HG23 H 17.056 25.263 22.029 1.00 . A A . 79 VAL HG23 1 1
17 45955 1 1 79 VAL N N 17.900 27.432 20.059 1.00 . A A . 79 VAL N 1 1
17 45956 1 1 79 VAL O O 20.111 25.895 19.367 1.00 . A A . 79 VAL O 1 1
17 45957 1 1 80 PRO C C 23.071 25.421 20.336 1.00 . A A . 80 PRO C 1 1
17 45958 1 1 80 PRO CA C 22.690 26.790 19.764 1.00 . A A . 80 PRO CA 1 1
17 45959 1 1 80 PRO CB C 23.749 27.835 20.104 1.00 . A A . 80 PRO CB 1 1
17 45960 1 1 80 PRO CD C 21.762 28.395 21.362 1.00 . A A . 80 PRO CD 1 1
17 45961 1 1 80 PRO CG C 23.267 28.481 21.363 1.00 . A A . 80 PRO CG 1 1
17 45962 1 1 80 PRO HA H 22.554 26.734 18.697 1.00 . A A . 80 PRO HA 1 1
17 45963 1 1 80 PRO HB2 H 24.707 27.359 20.266 1.00 . A A . 80 PRO HB2 1 1
17 45964 1 1 80 PRO HB3 H 23.821 28.569 19.317 1.00 . A A . 80 PRO HB3 1 1
17 45965 1 1 80 PRO HD2 H 21.397 28.158 22.352 1.00 . A A . 80 PRO HD2 1 1
17 45966 1 1 80 PRO HD3 H 21.330 29.317 21.007 1.00 . A A . 80 PRO HD3 1 1
17 45967 1 1 80 PRO HG2 H 23.669 27.958 22.221 1.00 . A A . 80 PRO HG2 1 1
17 45968 1 1 80 PRO HG3 H 23.571 29.516 21.386 1.00 . A A . 80 PRO HG3 1 1
17 45969 1 1 80 PRO N N 21.467 27.306 20.426 1.00 . A A . 80 PRO N 1 1
17 45970 1 1 80 PRO O O 22.561 25.001 21.357 1.00 . A A . 80 PRO O 1 1
17 45971 1 1 81 LYS C C 24.804 23.483 21.663 1.00 . A A . 81 LYS C 1 1
17 45972 1 1 81 LYS CA C 24.374 23.383 20.196 1.00 . A A . 81 LYS CA 1 1
17 45973 1 1 81 LYS CB C 25.556 22.972 19.318 1.00 . A A . 81 LYS CB 1 1
17 45974 1 1 81 LYS CD C 27.891 23.681 19.857 1.00 . A A . 81 LYS CD 1 1
17 45975 1 1 81 LYS CE C 28.997 23.777 18.804 1.00 . A A . 81 LYS CE 1 1
17 45976 1 1 81 LYS CG C 26.561 24.123 19.243 1.00 . A A . 81 LYS CG 1 1
17 45977 1 1 81 LYS H H 24.362 25.080 18.867 1.00 . A A . 81 LYS H 1 1
17 45978 1 1 81 LYS HA H 23.569 22.675 20.086 1.00 . A A . 81 LYS HA 1 1
17 45979 1 1 81 LYS HB2 H 26.035 22.102 19.744 1.00 . A A . 81 LYS HB2 1 1
17 45980 1 1 81 LYS HB3 H 25.203 22.740 18.325 1.00 . A A . 81 LYS HB3 1 1
17 45981 1 1 81 LYS HD2 H 28.132 24.323 20.692 1.00 . A A . 81 LYS HD2 1 1
17 45982 1 1 81 LYS HD3 H 27.809 22.661 20.198 1.00 . A A . 81 LYS HD3 1 1
17 45983 1 1 81 LYS HE2 H 29.322 22.788 18.511 1.00 . A A . 81 LYS HE2 1 1
17 45984 1 1 81 LYS HE3 H 28.652 24.332 17.946 1.00 . A A . 81 LYS HE3 1 1
17 45985 1 1 81 LYS HG2 H 26.715 24.399 18.209 1.00 . A A . 81 LYS HG2 1 1
17 45986 1 1 81 LYS HG3 H 26.179 24.972 19.789 1.00 . A A . 81 LYS HG3 1 1
17 45987 1 1 81 LYS HZ1 H 30.530 23.908 20.205 1.00 . A A . 81 LYS HZ1 1 1
17 45988 1 1 81 LYS HZ2 H 29.730 25.375 19.919 1.00 . A A . 81 LYS HZ2 1 1
17 45989 1 1 81 LYS HZ3 H 30.826 24.770 18.771 1.00 . A A . 81 LYS HZ3 1 1
17 45990 1 1 81 LYS N N 23.962 24.724 19.688 1.00 . A A . 81 LYS N 1 1
17 45991 1 1 81 LYS NZ N 30.104 24.513 19.475 1.00 . A A . 81 LYS NZ 1 1
17 45992 1 1 81 LYS O O 24.849 22.500 22.374 1.00 . A A . 81 LYS O 1 1
17 45993 1 1 82 ASP C C 24.548 24.132 24.469 1.00 . A A . 82 ASP C 1 1
17 45994 1 1 82 ASP CA C 25.544 24.827 23.538 1.00 . A A . 82 ASP CA 1 1
17 45995 1 1 82 ASP CB C 25.543 26.337 23.781 1.00 . A A . 82 ASP CB 1 1
17 45996 1 1 82 ASP CG C 26.512 27.011 22.808 1.00 . A A . 82 ASP CG 1 1
17 45997 1 1 82 ASP H H 25.075 25.445 21.529 1.00 . A A . 82 ASP H 1 1
17 45998 1 1 82 ASP HA H 26.536 24.431 23.683 1.00 . A A . 82 ASP HA 1 1
17 45999 1 1 82 ASP HB2 H 24.547 26.726 23.627 1.00 . A A . 82 ASP HB2 1 1
17 46000 1 1 82 ASP HB3 H 25.856 26.539 24.795 1.00 . A A . 82 ASP HB3 1 1
17 46001 1 1 82 ASP N N 25.119 24.665 22.119 1.00 . A A . 82 ASP N 1 1
17 46002 1 1 82 ASP O O 24.868 23.779 25.587 1.00 . A A . 82 ASP O 1 1
17 46003 1 1 82 ASP OD1 O 27.253 26.298 22.153 1.00 . A A . 82 ASP OD1 1 1
17 46004 1 1 82 ASP OD2 O 26.495 28.228 22.735 1.00 . A A . 82 ASP OD2 1 1
17 46005 1 1 83 VAL C C 22.196 21.785 24.482 1.00 . A A . 83 VAL C 1 1
17 46006 1 1 83 VAL CA C 22.323 23.259 24.872 1.00 . A A . 83 VAL CA 1 1
17 46007 1 1 83 VAL CB C 21.017 24.003 24.594 1.00 . A A . 83 VAL CB 1 1
17 46008 1 1 83 VAL CG1 C 19.913 23.456 25.501 1.00 . A A . 83 VAL CG1 1 1
17 46009 1 1 83 VAL CG2 C 21.211 25.495 24.872 1.00 . A A . 83 VAL CG2 1 1
17 46010 1 1 83 VAL H H 23.103 24.225 23.111 1.00 . A A . 83 VAL H 1 1
17 46011 1 1 83 VAL HA H 22.585 23.353 25.914 1.00 . A A . 83 VAL HA 1 1
17 46012 1 1 83 VAL HB H 20.736 23.861 23.559 1.00 . A A . 83 VAL HB 1 1
17 46013 1 1 83 VAL HG11 H 20.350 23.087 26.417 1.00 . A A . 83 VAL HG11 1 1
17 46014 1 1 83 VAL HG12 H 19.399 22.650 24.996 1.00 . A A . 83 VAL HG12 1 1
17 46015 1 1 83 VAL HG13 H 19.210 24.243 25.728 1.00 . A A . 83 VAL HG13 1 1
17 46016 1 1 83 VAL HG21 H 22.034 25.868 24.280 1.00 . A A . 83 VAL HG21 1 1
17 46017 1 1 83 VAL HG22 H 21.428 25.640 25.921 1.00 . A A . 83 VAL HG22 1 1
17 46018 1 1 83 VAL HG23 H 20.310 26.030 24.614 1.00 . A A . 83 VAL HG23 1 1
17 46019 1 1 83 VAL N N 23.340 23.933 24.016 1.00 . A A . 83 VAL N 1 1
17 46020 1 1 83 VAL O O 21.505 21.019 25.125 1.00 . A A . 83 VAL O 1 1
17 46021 1 1 84 PHE C C 23.755 19.102 23.811 1.00 . A A . 84 PHE C 1 1
17 46022 1 1 84 PHE CA C 22.775 19.956 23.001 1.00 . A A . 84 PHE CA 1 1
17 46023 1 1 84 PHE CB C 23.168 19.966 21.523 1.00 . A A . 84 PHE CB 1 1
17 46024 1 1 84 PHE CD1 C 21.345 21.437 20.593 1.00 . A A . 84 PHE CD1 1 1
17 46025 1 1 84 PHE CD2 C 21.384 19.093 19.972 1.00 . A A . 84 PHE CD2 1 1
17 46026 1 1 84 PHE CE1 C 20.203 21.627 19.806 1.00 . A A . 84 PHE CE1 1 1
17 46027 1 1 84 PHE CE2 C 20.241 19.283 19.186 1.00 . A A . 84 PHE CE2 1 1
17 46028 1 1 84 PHE CG C 21.936 20.170 20.675 1.00 . A A . 84 PHE CG 1 1
17 46029 1 1 84 PHE CZ C 19.650 20.549 19.102 1.00 . A A . 84 PHE CZ 1 1
17 46030 1 1 84 PHE H H 23.409 22.014 22.926 1.00 . A A . 84 PHE H 1 1
17 46031 1 1 84 PHE HA H 21.769 19.585 23.112 1.00 . A A . 84 PHE HA 1 1
17 46032 1 1 84 PHE HB2 H 23.867 20.770 21.343 1.00 . A A . 84 PHE HB2 1 1
17 46033 1 1 84 PHE HB3 H 23.629 19.024 21.266 1.00 . A A . 84 PHE HB3 1 1
17 46034 1 1 84 PHE HD1 H 21.771 22.269 21.135 1.00 . A A . 84 PHE HD1 1 1
17 46035 1 1 84 PHE HD2 H 21.840 18.117 20.037 1.00 . A A . 84 PHE HD2 1 1
17 46036 1 1 84 PHE HE1 H 19.747 22.603 19.742 1.00 . A A . 84 PHE HE1 1 1
17 46037 1 1 84 PHE HE2 H 19.815 18.451 18.644 1.00 . A A . 84 PHE HE2 1 1
17 46038 1 1 84 PHE HZ H 18.769 20.695 18.496 1.00 . A A . 84 PHE HZ 1 1
17 46039 1 1 84 PHE N N 22.857 21.381 23.432 1.00 . A A . 84 PHE N 1 1
17 46040 1 1 84 PHE O O 24.668 18.509 23.274 1.00 . A A . 84 PHE O 1 1
17 46041 1 1 85 MET C C 24.647 16.815 25.357 1.00 . A A . 85 MET C 1 1
17 46042 1 1 85 MET CA C 24.491 18.220 25.945 1.00 . A A . 85 MET CA 1 1
17 46043 1 1 85 MET CB C 23.820 18.156 27.318 1.00 . A A . 85 MET CB 1 1
17 46044 1 1 85 MET CE C 24.977 20.302 30.605 1.00 . A A . 85 MET CE 1 1
17 46045 1 1 85 MET CG C 24.269 19.349 28.163 1.00 . A A . 85 MET CG 1 1
17 46046 1 1 85 MET H H 22.828 19.521 25.517 1.00 . A A . 85 MET H 1 1
17 46047 1 1 85 MET HA H 25.452 18.702 26.029 1.00 . A A . 85 MET HA 1 1
17 46048 1 1 85 MET HB2 H 22.747 18.184 27.195 1.00 . A A . 85 MET HB2 1 1
17 46049 1 1 85 MET HB3 H 24.101 17.239 27.814 1.00 . A A . 85 MET HB3 1 1
17 46050 1 1 85 MET HE1 H 25.718 19.836 31.239 1.00 . A A . 85 MET HE1 1 1
17 46051 1 1 85 MET HE2 H 24.383 20.996 31.185 1.00 . A A . 85 MET HE2 1 1
17 46052 1 1 85 MET HE3 H 25.472 20.834 29.808 1.00 . A A . 85 MET HE3 1 1
17 46053 1 1 85 MET HG2 H 25.332 19.495 28.043 1.00 . A A . 85 MET HG2 1 1
17 46054 1 1 85 MET HG3 H 23.745 20.237 27.840 1.00 . A A . 85 MET HG3 1 1
17 46055 1 1 85 MET N N 23.570 19.034 25.102 1.00 . A A . 85 MET N 1 1
17 46056 1 1 85 MET O O 23.690 16.078 25.224 1.00 . A A . 85 MET O 1 1
17 46057 1 1 85 MET SD S 23.898 19.028 29.905 1.00 . A A . 85 MET SD 1 1
17 46058 1 1 86 GLY C C 25.208 14.921 23.167 1.00 . A A . 86 GLY C 1 1
17 46059 1 1 86 GLY CA C 26.063 15.083 24.424 1.00 . A A . 86 GLY CA 1 1
17 46060 1 1 86 GLY H H 26.604 17.049 25.120 1.00 . A A . 86 GLY H 1 1
17 46061 1 1 86 GLY HA2 H 27.107 14.964 24.170 1.00 . A A . 86 GLY HA2 1 1
17 46062 1 1 86 GLY HA3 H 25.779 14.333 25.147 1.00 . A A . 86 GLY HA3 1 1
17 46063 1 1 86 GLY N N 25.846 16.439 25.003 1.00 . A A . 86 GLY N 1 1
17 46064 1 1 86 GLY O O 24.186 15.560 23.012 1.00 . A A . 86 GLY O 1 1
17 46065 1 1 87 VAL C C 25.456 12.769 20.157 1.00 . A A . 87 VAL C 1 1
17 46066 1 1 87 VAL CA C 24.824 13.867 21.019 1.00 . A A . 87 VAL CA 1 1
17 46067 1 1 87 VAL CB C 24.868 15.214 20.295 1.00 . A A . 87 VAL CB 1 1
17 46068 1 1 87 VAL CG1 C 26.313 15.713 20.214 1.00 . A A . 87 VAL CG1 1 1
17 46069 1 1 87 VAL CG2 C 24.307 15.049 18.882 1.00 . A A . 87 VAL CG2 1 1
17 46070 1 1 87 VAL H H 26.443 13.562 22.409 1.00 . A A . 87 VAL H 1 1
17 46071 1 1 87 VAL HA H 23.804 13.614 21.260 1.00 . A A . 87 VAL HA 1 1
17 46072 1 1 87 VAL HB H 24.271 15.933 20.839 1.00 . A A . 87 VAL HB 1 1
17 46073 1 1 87 VAL HG11 H 26.892 15.276 21.013 1.00 . A A . 87 VAL HG11 1 1
17 46074 1 1 87 VAL HG12 H 26.328 16.789 20.305 1.00 . A A . 87 VAL HG12 1 1
17 46075 1 1 87 VAL HG13 H 26.738 15.426 19.263 1.00 . A A . 87 VAL HG13 1 1
17 46076 1 1 87 VAL HG21 H 23.599 15.840 18.681 1.00 . A A . 87 VAL HG21 1 1
17 46077 1 1 87 VAL HG22 H 23.812 14.093 18.800 1.00 . A A . 87 VAL HG22 1 1
17 46078 1 1 87 VAL HG23 H 25.115 15.098 18.166 1.00 . A A . 87 VAL HG23 1 1
17 46079 1 1 87 VAL N N 25.617 14.069 22.266 1.00 . A A . 87 VAL N 1 1
17 46080 1 1 87 VAL O O 24.793 11.843 19.733 1.00 . A A . 87 VAL O 1 1
17 46081 1 1 88 ASP C C 26.602 11.583 17.775 1.00 . A A . 88 ASP C 1 1
17 46082 1 1 88 ASP CA C 27.400 11.823 19.060 1.00 . A A . 88 ASP CA 1 1
17 46083 1 1 88 ASP CB C 27.409 10.565 19.929 1.00 . A A . 88 ASP CB 1 1
17 46084 1 1 88 ASP CG C 28.629 10.591 20.852 1.00 . A A . 88 ASP CG 1 1
17 46085 1 1 88 ASP H H 27.250 13.616 20.244 1.00 . A A . 88 ASP H 1 1
17 46086 1 1 88 ASP HA H 28.410 12.118 18.827 1.00 . A A . 88 ASP HA 1 1
17 46087 1 1 88 ASP HB2 H 26.507 10.531 20.523 1.00 . A A . 88 ASP HB2 1 1
17 46088 1 1 88 ASP HB3 H 27.458 9.691 19.297 1.00 . A A . 88 ASP HB3 1 1
17 46089 1 1 88 ASP N N 26.732 12.863 19.894 1.00 . A A . 88 ASP N 1 1
17 46090 1 1 88 ASP O O 26.736 10.562 17.131 1.00 . A A . 88 ASP O 1 1
17 46091 1 1 88 ASP OD1 O 29.735 10.519 20.341 1.00 . A A . 88 ASP OD1 1 1
17 46092 1 1 88 ASP OD2 O 28.436 10.684 22.053 1.00 . A A . 88 ASP OD2 1 1
17 46093 1 1 89 GLU C C 23.845 13.398 16.115 1.00 . A A . 89 GLU C 1 1
17 46094 1 1 89 GLU CA C 24.962 12.352 16.157 1.00 . A A . 89 GLU CA 1 1
17 46095 1 1 89 GLU CB C 24.371 10.943 16.249 1.00 . A A . 89 GLU CB 1 1
17 46096 1 1 89 GLU CD C 23.960 9.612 14.175 1.00 . A A . 89 GLU CD 1 1
17 46097 1 1 89 GLU CG C 25.018 10.048 15.190 1.00 . A A . 89 GLU CG 1 1
17 46098 1 1 89 GLU H H 25.682 13.334 17.935 1.00 . A A . 89 GLU H 1 1
17 46099 1 1 89 GLU HA H 25.590 12.432 15.283 1.00 . A A . 89 GLU HA 1 1
17 46100 1 1 89 GLU HB2 H 24.562 10.537 17.232 1.00 . A A . 89 GLU HB2 1 1
17 46101 1 1 89 GLU HB3 H 23.306 10.988 16.078 1.00 . A A . 89 GLU HB3 1 1
17 46102 1 1 89 GLU HG2 H 25.800 10.596 14.684 1.00 . A A . 89 GLU HG2 1 1
17 46103 1 1 89 GLU HG3 H 25.440 9.175 15.666 1.00 . A A . 89 GLU HG3 1 1
17 46104 1 1 89 GLU N N 25.772 12.519 17.399 1.00 . A A . 89 GLU N 1 1
17 46105 1 1 89 GLU O O 22.957 13.404 16.943 1.00 . A A . 89 GLU O 1 1
17 46106 1 1 89 GLU OE1 O 22.799 9.565 14.542 1.00 . A A . 89 GLU OE1 1 1
17 46107 1 1 89 GLU OE2 O 24.331 9.332 13.046 1.00 . A A . 89 GLU OE2 1 1
17 46108 1 1 90 LEU C C 22.529 15.664 13.606 1.00 . A A . 90 LEU C 1 1
17 46109 1 1 90 LEU CA C 22.824 15.329 15.070 1.00 . A A . 90 LEU CA 1 1
17 46110 1 1 90 LEU CB C 23.407 16.544 15.793 1.00 . A A . 90 LEU CB 1 1
17 46111 1 1 90 LEU CD1 C 21.621 16.230 17.514 1.00 . A A . 90 LEU CD1 1 1
17 46112 1 1 90 LEU CD2 C 22.922 18.360 17.437 1.00 . A A . 90 LEU CD2 1 1
17 46113 1 1 90 LEU CG C 22.305 17.242 16.592 1.00 . A A . 90 LEU CG 1 1
17 46114 1 1 90 LEU H H 24.610 14.265 14.501 1.00 . A A . 90 LEU H 1 1
17 46115 1 1 90 LEU HA H 21.927 14.999 15.569 1.00 . A A . 90 LEU HA 1 1
17 46116 1 1 90 LEU HB2 H 24.191 16.222 16.463 1.00 . A A . 90 LEU HB2 1 1
17 46117 1 1 90 LEU HB3 H 23.813 17.233 15.068 1.00 . A A . 90 LEU HB3 1 1
17 46118 1 1 90 LEU HD11 H 20.598 16.091 17.198 1.00 . A A . 90 LEU HD11 1 1
17 46119 1 1 90 LEU HD12 H 21.637 16.598 18.529 1.00 . A A . 90 LEU HD12 1 1
17 46120 1 1 90 LEU HD13 H 22.145 15.286 17.464 1.00 . A A . 90 LEU HD13 1 1
17 46121 1 1 90 LEU HD21 H 22.149 19.050 17.740 1.00 . A A . 90 LEU HD21 1 1
17 46122 1 1 90 LEU HD22 H 23.664 18.884 16.852 1.00 . A A . 90 LEU HD22 1 1
17 46123 1 1 90 LEU HD23 H 23.389 17.934 18.312 1.00 . A A . 90 LEU HD23 1 1
17 46124 1 1 90 LEU HG H 21.577 17.660 15.914 1.00 . A A . 90 LEU HG 1 1
17 46125 1 1 90 LEU N N 23.885 14.284 15.158 1.00 . A A . 90 LEU N 1 1
17 46126 1 1 90 LEU O O 23.405 16.051 12.859 1.00 . A A . 90 LEU O 1 1
17 46127 1 1 91 GLN C C 19.869 16.918 11.732 1.00 . A A . 91 GLN C 1 1
17 46128 1 1 91 GLN CA C 20.947 15.832 11.778 1.00 . A A . 91 GLN CA 1 1
17 46129 1 1 91 GLN CB C 20.412 14.519 11.205 1.00 . A A . 91 GLN CB 1 1
17 46130 1 1 91 GLN CD C 19.660 13.747 8.951 1.00 . A A . 91 GLN CD 1 1
17 46131 1 1 91 GLN CG C 20.797 14.411 9.728 1.00 . A A . 91 GLN CG 1 1
17 46132 1 1 91 GLN H H 20.608 15.208 13.813 1.00 . A A . 91 GLN H 1 1
17 46133 1 1 91 GLN HA H 21.822 16.145 11.231 1.00 . A A . 91 GLN HA 1 1
17 46134 1 1 91 GLN HB2 H 20.837 13.689 11.751 1.00 . A A . 91 GLN HB2 1 1
17 46135 1 1 91 GLN HB3 H 19.336 14.497 11.297 1.00 . A A . 91 GLN HB3 1 1
17 46136 1 1 91 GLN HE21 H 19.581 15.172 7.571 1.00 . A A . 91 GLN HE21 1 1
17 46137 1 1 91 GLN HE22 H 18.470 13.905 7.369 1.00 . A A . 91 GLN HE22 1 1
17 46138 1 1 91 GLN HG2 H 20.978 15.399 9.331 1.00 . A A . 91 GLN HG2 1 1
17 46139 1 1 91 GLN HG3 H 21.692 13.814 9.633 1.00 . A A . 91 GLN HG3 1 1
17 46140 1 1 91 GLN N N 21.300 15.521 13.193 1.00 . A A . 91 GLN N 1 1
17 46141 1 1 91 GLN NE2 N 19.199 14.323 7.874 1.00 . A A . 91 GLN NE2 1 1
17 46142 1 1 91 GLN O O 19.267 17.251 12.733 1.00 . A A . 91 GLN O 1 1
17 46143 1 1 91 GLN OE1 O 19.184 12.694 9.327 1.00 . A A . 91 GLN OE1 1 1
17 46144 1 1 92 VAL C C 17.187 17.904 10.374 1.00 . A A . 92 VAL C 1 1
17 46145 1 1 92 VAL CA C 18.579 18.535 10.469 1.00 . A A . 92 VAL CA 1 1
17 46146 1 1 92 VAL CB C 18.915 19.289 9.183 1.00 . A A . 92 VAL CB 1 1
17 46147 1 1 92 VAL CG1 C 17.757 20.218 8.819 1.00 . A A . 92 VAL CG1 1 1
17 46148 1 1 92 VAL CG2 C 20.184 20.116 9.395 1.00 . A A . 92 VAL CG2 1 1
17 46149 1 1 92 VAL H H 20.115 17.189 9.780 1.00 . A A . 92 VAL H 1 1
17 46150 1 1 92 VAL HA H 18.634 19.203 11.314 1.00 . A A . 92 VAL HA 1 1
17 46151 1 1 92 VAL HB H 19.073 18.581 8.382 1.00 . A A . 92 VAL HB 1 1
17 46152 1 1 92 VAL HG11 H 18.069 20.893 8.035 1.00 . A A . 92 VAL HG11 1 1
17 46153 1 1 92 VAL HG12 H 17.465 20.788 9.689 1.00 . A A . 92 VAL HG12 1 1
17 46154 1 1 92 VAL HG13 H 16.918 19.632 8.476 1.00 . A A . 92 VAL HG13 1 1
17 46155 1 1 92 VAL HG21 H 20.061 20.750 10.261 1.00 . A A . 92 VAL HG21 1 1
17 46156 1 1 92 VAL HG22 H 20.366 20.727 8.524 1.00 . A A . 92 VAL HG22 1 1
17 46157 1 1 92 VAL HG23 H 21.024 19.455 9.552 1.00 . A A . 92 VAL HG23 1 1
17 46158 1 1 92 VAL N N 19.619 17.471 10.576 1.00 . A A . 92 VAL N 1 1
17 46159 1 1 92 VAL O O 16.953 17.012 9.584 1.00 . A A . 92 VAL O 1 1
17 46160 1 1 93 GLY C C 14.758 16.678 12.170 1.00 . A A . 93 GLY C 1 1
17 46161 1 1 93 GLY CA C 14.887 17.787 11.124 1.00 . A A . 93 GLY CA 1 1
17 46162 1 1 93 GLY H H 16.470 19.083 11.803 1.00 . A A . 93 GLY H 1 1
17 46163 1 1 93 GLY HA2 H 14.165 18.564 11.329 1.00 . A A . 93 GLY HA2 1 1
17 46164 1 1 93 GLY HA3 H 14.703 17.375 10.144 1.00 . A A . 93 GLY HA3 1 1
17 46165 1 1 93 GLY N N 16.261 18.362 11.172 1.00 . A A . 93 GLY N 1 1
17 46166 1 1 93 GLY O O 13.691 16.430 12.696 1.00 . A A . 93 GLY O 1 1
17 46167 1 1 94 MET C C 14.983 15.376 14.716 1.00 . A A . 94 MET C 1 1
17 46168 1 1 94 MET CA C 15.773 14.916 13.487 1.00 . A A . 94 MET CA 1 1
17 46169 1 1 94 MET CB C 17.231 14.636 13.858 1.00 . A A . 94 MET CB 1 1
17 46170 1 1 94 MET CE C 19.154 13.440 17.095 1.00 . A A . 94 MET CE 1 1
17 46171 1 1 94 MET CG C 17.284 13.853 15.171 1.00 . A A . 94 MET CG 1 1
17 46172 1 1 94 MET H H 16.686 16.225 12.039 1.00 . A A . 94 MET H 1 1
17 46173 1 1 94 MET HA H 15.326 14.032 13.061 1.00 . A A . 94 MET HA 1 1
17 46174 1 1 94 MET HB2 H 17.696 14.058 13.074 1.00 . A A . 94 MET HB2 1 1
17 46175 1 1 94 MET HB3 H 17.757 15.572 13.977 1.00 . A A . 94 MET HB3 1 1
17 46176 1 1 94 MET HE1 H 19.871 12.745 17.511 1.00 . A A . 94 MET HE1 1 1
17 46177 1 1 94 MET HE2 H 18.211 13.350 17.618 1.00 . A A . 94 MET HE2 1 1
17 46178 1 1 94 MET HE3 H 19.528 14.446 17.203 1.00 . A A . 94 MET HE3 1 1
17 46179 1 1 94 MET HG2 H 17.121 14.527 16.000 1.00 . A A . 94 MET HG2 1 1
17 46180 1 1 94 MET HG3 H 16.516 13.093 15.169 1.00 . A A . 94 MET HG3 1 1
17 46181 1 1 94 MET N N 15.836 16.010 12.475 1.00 . A A . 94 MET N 1 1
17 46182 1 1 94 MET O O 14.884 16.555 14.996 1.00 . A A . 94 MET O 1 1
17 46183 1 1 94 MET SD S 18.907 13.070 15.341 1.00 . A A . 94 MET SD 1 1
17 46184 1 1 95 ARG C C 14.081 14.017 17.866 1.00 . A A . 95 ARG C 1 1
17 46185 1 1 95 ARG CA C 13.635 14.846 16.658 1.00 . A A . 95 ARG CA 1 1
17 46186 1 1 95 ARG CB C 12.180 14.539 16.304 1.00 . A A . 95 ARG CB 1 1
17 46187 1 1 95 ARG CD C 10.143 13.795 17.548 1.00 . A A . 95 ARG CD 1 1
17 46188 1 1 95 ARG CG C 11.292 14.804 17.521 1.00 . A A . 95 ARG CG 1 1
17 46189 1 1 95 ARG CZ C 7.826 14.462 17.774 1.00 . A A . 95 ARG CZ 1 1
17 46190 1 1 95 ARG H H 14.508 13.512 15.206 1.00 . A A . 95 ARG H 1 1
17 46191 1 1 95 ARG HA H 13.751 15.899 16.859 1.00 . A A . 95 ARG HA 1 1
17 46192 1 1 95 ARG HB2 H 11.868 15.170 15.485 1.00 . A A . 95 ARG HB2 1 1
17 46193 1 1 95 ARG HB3 H 12.090 13.502 16.016 1.00 . A A . 95 ARG HB3 1 1
17 46194 1 1 95 ARG HD2 H 9.844 13.541 16.539 1.00 . A A . 95 ARG HD2 1 1
17 46195 1 1 95 ARG HD3 H 10.433 12.908 18.089 1.00 . A A . 95 ARG HD3 1 1
17 46196 1 1 95 ARG HE H 9.217 14.971 19.096 1.00 . A A . 95 ARG HE 1 1
17 46197 1 1 95 ARG HG2 H 11.880 14.706 18.423 1.00 . A A . 95 ARG HG2 1 1
17 46198 1 1 95 ARG HG3 H 10.889 15.804 17.462 1.00 . A A . 95 ARG HG3 1 1
17 46199 1 1 95 ARG HH11 H 8.419 14.700 15.876 1.00 . A A . 95 ARG HH11 1 1
17 46200 1 1 95 ARG HH12 H 6.708 14.562 16.116 1.00 . A A . 95 ARG HH12 1 1
17 46201 1 1 95 ARG HH21 H 6.950 14.218 19.557 1.00 . A A . 95 ARG HH21 1 1
17 46202 1 1 95 ARG HH22 H 5.877 14.289 18.200 1.00 . A A . 95 ARG HH22 1 1
17 46203 1 1 95 ARG N N 14.418 14.457 15.449 1.00 . A A . 95 ARG N 1 1
17 46204 1 1 95 ARG NE N 9.037 14.490 18.261 1.00 . A A . 95 ARG NE 1 1
17 46205 1 1 95 ARG NH1 N 7.636 14.584 16.488 1.00 . A A . 95 ARG NH1 1 1
17 46206 1 1 95 ARG NH2 N 6.805 14.312 18.572 1.00 . A A . 95 ARG NH2 1 1
17 46207 1 1 95 ARG O O 14.102 12.804 17.825 1.00 . A A . 95 ARG O 1 1
17 46208 1 1 96 PHE C C 14.375 14.610 21.420 1.00 . A A . 96 PHE C 1 1
17 46209 1 1 96 PHE CA C 14.878 13.914 20.153 1.00 . A A . 96 PHE CA 1 1
17 46210 1 1 96 PHE CB C 16.406 13.940 20.097 1.00 . A A . 96 PHE CB 1 1
17 46211 1 1 96 PHE CD1 C 16.996 15.899 21.568 1.00 . A A . 96 PHE CD1 1 1
17 46212 1 1 96 PHE CD2 C 17.243 16.128 19.167 1.00 . A A . 96 PHE CD2 1 1
17 46213 1 1 96 PHE CE1 C 17.449 17.213 21.740 1.00 . A A . 96 PHE CE1 1 1
17 46214 1 1 96 PHE CE2 C 17.696 17.441 19.338 1.00 . A A . 96 PHE CE2 1 1
17 46215 1 1 96 PHE CG C 16.894 15.356 20.281 1.00 . A A . 96 PHE CG 1 1
17 46216 1 1 96 PHE CZ C 17.798 17.984 20.625 1.00 . A A . 96 PHE CZ 1 1
17 46217 1 1 96 PHE H H 14.411 15.644 18.955 1.00 . A A . 96 PHE H 1 1
17 46218 1 1 96 PHE HA H 14.526 12.896 20.116 1.00 . A A . 96 PHE HA 1 1
17 46219 1 1 96 PHE HB2 H 16.805 13.315 20.884 1.00 . A A . 96 PHE HB2 1 1
17 46220 1 1 96 PHE HB3 H 16.738 13.568 19.139 1.00 . A A . 96 PHE HB3 1 1
17 46221 1 1 96 PHE HD1 H 16.727 15.304 22.428 1.00 . A A . 96 PHE HD1 1 1
17 46222 1 1 96 PHE HD2 H 17.165 15.709 18.174 1.00 . A A . 96 PHE HD2 1 1
17 46223 1 1 96 PHE HE1 H 17.528 17.632 22.732 1.00 . A A . 96 PHE HE1 1 1
17 46224 1 1 96 PHE HE2 H 17.965 18.036 18.478 1.00 . A A . 96 PHE HE2 1 1
17 46225 1 1 96 PHE HZ H 18.147 18.998 20.757 1.00 . A A . 96 PHE HZ 1 1
17 46226 1 1 96 PHE N N 14.436 14.664 18.942 1.00 . A A . 96 PHE N 1 1
17 46227 1 1 96 PHE O O 13.972 15.756 21.392 1.00 . A A . 96 PHE O 1 1
17 46228 1 1 97 LEU C C 15.060 15.310 24.481 1.00 . A A . 97 LEU C 1 1
17 46229 1 1 97 LEU CA C 13.917 14.550 23.800 1.00 . A A . 97 LEU CA 1 1
17 46230 1 1 97 LEU CB C 13.458 13.379 24.669 1.00 . A A . 97 LEU CB 1 1
17 46231 1 1 97 LEU CD1 C 15.008 12.594 26.464 1.00 . A A . 97 LEU CD1 1 1
17 46232 1 1 97 LEU CD2 C 14.291 11.024 24.658 1.00 . A A . 97 LEU CD2 1 1
17 46233 1 1 97 LEU CG C 14.653 12.476 24.981 1.00 . A A . 97 LEU CG 1 1
17 46234 1 1 97 LEU H H 14.723 13.004 22.534 1.00 . A A . 97 LEU H 1 1
17 46235 1 1 97 LEU HA H 13.088 15.212 23.606 1.00 . A A . 97 LEU HA 1 1
17 46236 1 1 97 LEU HB2 H 13.040 13.757 25.591 1.00 . A A . 97 LEU HB2 1 1
17 46237 1 1 97 LEU HB3 H 12.708 12.810 24.140 1.00 . A A . 97 LEU HB3 1 1
17 46238 1 1 97 LEU HD11 H 16.004 12.208 26.628 1.00 . A A . 97 LEU HD11 1 1
17 46239 1 1 97 LEU HD12 H 14.301 12.024 27.050 1.00 . A A . 97 LEU HD12 1 1
17 46240 1 1 97 LEU HD13 H 14.970 13.631 26.762 1.00 . A A . 97 LEU HD13 1 1
17 46241 1 1 97 LEU HD21 H 15.176 10.495 24.339 1.00 . A A . 97 LEU HD21 1 1
17 46242 1 1 97 LEU HD22 H 13.554 11.004 23.867 1.00 . A A . 97 LEU HD22 1 1
17 46243 1 1 97 LEU HD23 H 13.885 10.550 25.539 1.00 . A A . 97 LEU HD23 1 1
17 46244 1 1 97 LEU HG H 15.499 12.780 24.383 1.00 . A A . 97 LEU HG 1 1
17 46245 1 1 97 LEU N N 14.395 13.927 22.533 1.00 . A A . 97 LEU N 1 1
17 46246 1 1 97 LEU O O 15.957 14.720 25.049 1.00 . A A . 97 LEU O 1 1
17 46247 1 1 98 ALA C C 15.924 17.431 26.594 1.00 . A A . 98 ALA C 1 1
17 46248 1 1 98 ALA CA C 16.117 17.407 25.075 1.00 . A A . 98 ALA CA 1 1
17 46249 1 1 98 ALA CB C 15.976 18.815 24.497 1.00 . A A . 98 ALA CB 1 1
17 46250 1 1 98 ALA H H 14.299 17.070 23.968 1.00 . A A . 98 ALA H 1 1
17 46251 1 1 98 ALA HA H 17.084 17.001 24.824 1.00 . A A . 98 ALA HA 1 1
17 46252 1 1 98 ALA HB1 H 16.609 19.496 25.045 1.00 . A A . 98 ALA HB1 1 1
17 46253 1 1 98 ALA HB2 H 14.947 19.136 24.577 1.00 . A A . 98 ALA HB2 1 1
17 46254 1 1 98 ALA HB3 H 16.270 18.808 23.458 1.00 . A A . 98 ALA HB3 1 1
17 46255 1 1 98 ALA N N 15.033 16.613 24.430 1.00 . A A . 98 ALA N 1 1
17 46256 1 1 98 ALA O O 14.836 17.651 27.088 1.00 . A A . 98 ALA O 1 1
17 46257 1 1 99 GLU C C 16.830 18.652 29.346 1.00 . A A . 99 GLU C 1 1
17 46258 1 1 99 GLU CA C 16.848 17.213 28.825 1.00 . A A . 99 GLU CA 1 1
17 46259 1 1 99 GLU CB C 18.089 16.475 29.329 1.00 . A A . 99 GLU CB 1 1
17 46260 1 1 99 GLU CD C 17.531 16.298 31.759 1.00 . A A . 99 GLU CD 1 1
17 46261 1 1 99 GLU CG C 17.691 15.517 30.454 1.00 . A A . 99 GLU CG 1 1
17 46262 1 1 99 GLU H H 17.840 17.028 26.920 1.00 . A A . 99 GLU H 1 1
17 46263 1 1 99 GLU HA H 15.957 16.688 29.131 1.00 . A A . 99 GLU HA 1 1
17 46264 1 1 99 GLU HB2 H 18.529 15.915 28.517 1.00 . A A . 99 GLU HB2 1 1
17 46265 1 1 99 GLU HB3 H 18.805 17.189 29.704 1.00 . A A . 99 GLU HB3 1 1
17 46266 1 1 99 GLU HG2 H 16.757 15.036 30.203 1.00 . A A . 99 GLU HG2 1 1
17 46267 1 1 99 GLU HG3 H 18.459 14.768 30.577 1.00 . A A . 99 GLU HG3 1 1
17 46268 1 1 99 GLU N N 16.972 17.204 27.338 1.00 . A A . 99 GLU N 1 1
17 46269 1 1 99 GLU O O 17.782 19.119 29.940 1.00 . A A . 99 GLU O 1 1
17 46270 1 1 99 GLU OE1 O 18.541 16.673 32.330 1.00 . A A . 99 GLU OE1 1 1
17 46271 1 1 99 GLU OE2 O 16.399 16.509 32.165 1.00 . A A . 99 GLU OE2 1 1
17 46272 1 1 100 THR C C 15.362 20.795 31.111 1.00 . A A . 100 THR C 1 1
17 46273 1 1 100 THR CA C 15.678 20.767 29.614 1.00 . A A . 100 THR CA 1 1
17 46274 1 1 100 THR CB C 14.538 21.399 28.814 1.00 . A A . 100 THR CB 1 1
17 46275 1 1 100 THR CG2 C 15.106 22.090 27.572 1.00 . A A . 100 THR CG2 1 1
17 46276 1 1 100 THR H H 14.997 18.964 28.649 1.00 . A A . 100 THR H 1 1
17 46277 1 1 100 THR HA H 16.602 21.286 29.413 1.00 . A A . 100 THR HA 1 1
17 46278 1 1 100 THR HB H 14.029 22.128 29.425 1.00 . A A . 100 THR HB 1 1
17 46279 1 1 100 THR HG1 H 13.320 20.589 27.530 1.00 . A A . 100 THR HG1 1 1
17 46280 1 1 100 THR HG21 H 15.057 21.414 26.731 1.00 . A A . 100 THR HG21 1 1
17 46281 1 1 100 THR HG22 H 16.134 22.367 27.753 1.00 . A A . 100 THR HG22 1 1
17 46282 1 1 100 THR HG23 H 14.526 22.975 27.356 1.00 . A A . 100 THR HG23 1 1
17 46283 1 1 100 THR N N 15.754 19.359 29.130 1.00 . A A . 100 THR N 1 1
17 46284 1 1 100 THR O O 15.271 19.768 31.755 1.00 . A A . 100 THR O 1 1
17 46285 1 1 100 THR OG1 O 13.622 20.387 28.419 1.00 . A A . 100 THR OG1 1 1
17 46286 1 1 101 ASP C C 13.477 21.517 33.402 1.00 . A A . 101 ASP C 1 1
17 46287 1 1 101 ASP CA C 14.885 22.050 33.128 1.00 . A A . 101 ASP CA 1 1
17 46288 1 1 101 ASP CB C 14.973 23.539 33.465 1.00 . A A . 101 ASP CB 1 1
17 46289 1 1 101 ASP CG C 14.655 23.748 34.946 1.00 . A A . 101 ASP CG 1 1
17 46290 1 1 101 ASP H H 15.272 22.778 31.136 1.00 . A A . 101 ASP H 1 1
17 46291 1 1 101 ASP HA H 15.612 21.498 33.701 1.00 . A A . 101 ASP HA 1 1
17 46292 1 1 101 ASP HB2 H 15.972 23.896 33.256 1.00 . A A . 101 ASP HB2 1 1
17 46293 1 1 101 ASP HB3 H 14.263 24.087 32.864 1.00 . A A . 101 ASP HB3 1 1
17 46294 1 1 101 ASP N N 15.193 21.962 31.672 1.00 . A A . 101 ASP N 1 1
17 46295 1 1 101 ASP O O 13.198 20.989 34.460 1.00 . A A . 101 ASP O 1 1
17 46296 1 1 101 ASP OD1 O 14.916 22.842 35.722 1.00 . A A . 101 ASP OD1 1 1
17 46297 1 1 101 ASP OD2 O 14.156 24.810 35.280 1.00 . A A . 101 ASP OD2 1 1
17 46298 1 1 102 GLN C C 11.207 19.605 32.588 1.00 . A A . 102 GLN C 1 1
17 46299 1 1 102 GLN CA C 11.205 21.132 32.659 1.00 . A A . 102 GLN CA 1 1
17 46300 1 1 102 GLN CB C 10.379 21.719 31.512 1.00 . A A . 102 GLN CB 1 1
17 46301 1 1 102 GLN CD C 9.764 23.865 30.393 1.00 . A A . 102 GLN CD 1 1
17 46302 1 1 102 GLN CG C 10.826 23.154 31.233 1.00 . A A . 102 GLN CG 1 1
17 46303 1 1 102 GLN H H 12.839 22.063 31.605 1.00 . A A . 102 GLN H 1 1
17 46304 1 1 102 GLN HA H 10.813 21.467 33.607 1.00 . A A . 102 GLN HA 1 1
17 46305 1 1 102 GLN HB2 H 10.521 21.119 30.624 1.00 . A A . 102 GLN HB2 1 1
17 46306 1 1 102 GLN HB3 H 9.333 21.716 31.783 1.00 . A A . 102 GLN HB3 1 1
17 46307 1 1 102 GLN HE21 H 9.277 25.145 31.832 1.00 . A A . 102 GLN HE21 1 1
17 46308 1 1 102 GLN HE22 H 8.413 25.322 30.382 1.00 . A A . 102 GLN HE22 1 1
17 46309 1 1 102 GLN HG2 H 10.959 23.678 32.169 1.00 . A A . 102 GLN HG2 1 1
17 46310 1 1 102 GLN HG3 H 11.760 23.141 30.692 1.00 . A A . 102 GLN HG3 1 1
17 46311 1 1 102 GLN N N 12.591 21.642 32.454 1.00 . A A . 102 GLN N 1 1
17 46312 1 1 102 GLN NE2 N 9.096 24.860 30.912 1.00 . A A . 102 GLN NE2 1 1
17 46313 1 1 102 GLN O O 10.200 18.958 32.801 1.00 . A A . 102 GLN O 1 1
17 46314 1 1 102 GLN OE1 O 9.537 23.513 29.253 1.00 . A A . 102 GLN OE1 1 1
17 46315 1 1 103 GLY C C 12.676 17.140 30.736 1.00 . A A . 103 GLY C 1 1
17 46316 1 1 103 GLY CA C 12.415 17.542 32.189 1.00 . A A . 103 GLY CA 1 1
17 46317 1 1 103 GLY H H 13.133 19.573 32.112 1.00 . A A . 103 GLY H 1 1
17 46318 1 1 103 GLY HA2 H 13.220 17.184 32.815 1.00 . A A . 103 GLY HA2 1 1
17 46319 1 1 103 GLY HA3 H 11.482 17.109 32.517 1.00 . A A . 103 GLY HA3 1 1
17 46320 1 1 103 GLY N N 12.336 19.027 32.283 1.00 . A A . 103 GLY N 1 1
17 46321 1 1 103 GLY O O 13.263 17.889 29.981 1.00 . A A . 103 GLY O 1 1
17 46322 1 1 104 PRO C C 11.483 16.195 28.045 1.00 . A A . 104 PRO C 1 1
17 46323 1 1 104 PRO CA C 12.408 15.453 29.013 1.00 . A A . 104 PRO CA 1 1
17 46324 1 1 104 PRO CB C 12.018 13.982 29.122 1.00 . A A . 104 PRO CB 1 1
17 46325 1 1 104 PRO CD C 11.510 15.010 31.247 1.00 . A A . 104 PRO CD 1 1
17 46326 1 1 104 PRO CG C 11.100 13.911 30.301 1.00 . A A . 104 PRO CG 1 1
17 46327 1 1 104 PRO HA H 13.437 15.542 28.705 1.00 . A A . 104 PRO HA 1 1
17 46328 1 1 104 PRO HB2 H 11.506 13.663 28.224 1.00 . A A . 104 PRO HB2 1 1
17 46329 1 1 104 PRO HB3 H 12.890 13.372 29.296 1.00 . A A . 104 PRO HB3 1 1
17 46330 1 1 104 PRO HD2 H 10.638 15.473 31.690 1.00 . A A . 104 PRO HD2 1 1
17 46331 1 1 104 PRO HD3 H 12.169 14.628 32.011 1.00 . A A . 104 PRO HD3 1 1
17 46332 1 1 104 PRO HG2 H 10.077 14.059 29.981 1.00 . A A . 104 PRO HG2 1 1
17 46333 1 1 104 PRO HG3 H 11.199 12.955 30.791 1.00 . A A . 104 PRO HG3 1 1
17 46334 1 1 104 PRO N N 12.225 15.964 30.394 1.00 . A A . 104 PRO N 1 1
17 46335 1 1 104 PRO O O 10.275 16.148 28.167 1.00 . A A . 104 PRO O 1 1
17 46336 1 1 105 VAL C C 11.531 17.217 24.681 1.00 . A A . 105 VAL C 1 1
17 46337 1 1 105 VAL CA C 11.189 17.631 26.116 1.00 . A A . 105 VAL CA 1 1
17 46338 1 1 105 VAL CB C 11.531 19.103 26.345 1.00 . A A . 105 VAL CB 1 1
17 46339 1 1 105 VAL CG1 C 10.662 19.978 25.439 1.00 . A A . 105 VAL CG1 1 1
17 46340 1 1 105 VAL CG2 C 11.265 19.463 27.808 1.00 . A A . 105 VAL CG2 1 1
17 46341 1 1 105 VAL H H 13.016 16.912 27.007 1.00 . A A . 105 VAL H 1 1
17 46342 1 1 105 VAL HA H 10.144 17.460 26.320 1.00 . A A . 105 VAL HA 1 1
17 46343 1 1 105 VAL HB H 12.574 19.271 26.114 1.00 . A A . 105 VAL HB 1 1
17 46344 1 1 105 VAL HG11 H 9.708 19.497 25.283 1.00 . A A . 105 VAL HG11 1 1
17 46345 1 1 105 VAL HG12 H 11.157 20.115 24.489 1.00 . A A . 105 VAL HG12 1 1
17 46346 1 1 105 VAL HG13 H 10.508 20.939 25.908 1.00 . A A . 105 VAL HG13 1 1
17 46347 1 1 105 VAL HG21 H 11.329 20.534 27.933 1.00 . A A . 105 VAL HG21 1 1
17 46348 1 1 105 VAL HG22 H 12.001 18.983 28.436 1.00 . A A . 105 VAL HG22 1 1
17 46349 1 1 105 VAL HG23 H 10.279 19.127 28.088 1.00 . A A . 105 VAL HG23 1 1
17 46350 1 1 105 VAL N N 12.040 16.884 27.087 1.00 . A A . 105 VAL N 1 1
17 46351 1 1 105 VAL O O 12.645 17.395 24.232 1.00 . A A . 105 VAL O 1 1
17 46352 1 1 106 PRO C C 10.819 17.430 21.668 1.00 . A A . 106 PRO C 1 1
17 46353 1 1 106 PRO CA C 10.743 16.224 22.610 1.00 . A A . 106 PRO CA 1 1
17 46354 1 1 106 PRO CB C 9.494 15.393 22.326 1.00 . A A . 106 PRO CB 1 1
17 46355 1 1 106 PRO CD C 9.187 16.426 24.489 1.00 . A A . 106 PRO CD 1 1
17 46356 1 1 106 PRO CG C 8.459 15.914 23.272 1.00 . A A . 106 PRO CG 1 1
17 46357 1 1 106 PRO HA H 11.625 15.611 22.520 1.00 . A A . 106 PRO HA 1 1
17 46358 1 1 106 PRO HB2 H 9.176 15.533 21.302 1.00 . A A . 106 PRO HB2 1 1
17 46359 1 1 106 PRO HB3 H 9.684 14.349 22.524 1.00 . A A . 106 PRO HB3 1 1
17 46360 1 1 106 PRO HD2 H 8.734 17.343 24.840 1.00 . A A . 106 PRO HD2 1 1
17 46361 1 1 106 PRO HD3 H 9.194 15.682 25.268 1.00 . A A . 106 PRO HD3 1 1
17 46362 1 1 106 PRO HG2 H 7.905 16.715 22.806 1.00 . A A . 106 PRO HG2 1 1
17 46363 1 1 106 PRO HG3 H 7.789 15.119 23.560 1.00 . A A . 106 PRO HG3 1 1
17 46364 1 1 106 PRO N N 10.551 16.673 24.010 1.00 . A A . 106 PRO N 1 1
17 46365 1 1 106 PRO O O 9.971 18.300 21.688 1.00 . A A . 106 PRO O 1 1
17 46366 1 1 107 VAL C C 12.338 18.139 18.507 1.00 . A A . 107 VAL C 1 1
17 46367 1 1 107 VAL CA C 11.958 18.638 19.903 1.00 . A A . 107 VAL CA 1 1
17 46368 1 1 107 VAL CB C 13.074 19.503 20.485 1.00 . A A . 107 VAL CB 1 1
17 46369 1 1 107 VAL CG1 C 12.606 20.125 21.803 1.00 . A A . 107 VAL CG1 1 1
17 46370 1 1 107 VAL CG2 C 14.309 18.636 20.742 1.00 . A A . 107 VAL CG2 1 1
17 46371 1 1 107 VAL H H 12.504 16.777 20.843 1.00 . A A . 107 VAL H 1 1
17 46372 1 1 107 VAL HA H 11.037 19.199 19.866 1.00 . A A . 107 VAL HA 1 1
17 46373 1 1 107 VAL HB H 13.323 20.289 19.786 1.00 . A A . 107 VAL HB 1 1
17 46374 1 1 107 VAL HG11 H 12.994 21.129 21.885 1.00 . A A . 107 VAL HG11 1 1
17 46375 1 1 107 VAL HG12 H 12.966 19.531 22.629 1.00 . A A . 107 VAL HG12 1 1
17 46376 1 1 107 VAL HG13 H 11.526 20.154 21.823 1.00 . A A . 107 VAL HG13 1 1
17 46377 1 1 107 VAL HG21 H 14.088 17.916 21.517 1.00 . A A . 107 VAL HG21 1 1
17 46378 1 1 107 VAL HG22 H 15.130 19.263 21.057 1.00 . A A . 107 VAL HG22 1 1
17 46379 1 1 107 VAL HG23 H 14.579 18.117 19.834 1.00 . A A . 107 VAL HG23 1 1
17 46380 1 1 107 VAL N N 11.830 17.488 20.843 1.00 . A A . 107 VAL N 1 1
17 46381 1 1 107 VAL O O 12.498 16.955 18.283 1.00 . A A . 107 VAL O 1 1
17 46382 1 1 108 GLU C C 13.596 19.735 15.466 1.00 . A A . 108 GLU C 1 1
17 46383 1 1 108 GLU CA C 12.858 18.605 16.187 1.00 . A A . 108 GLU CA 1 1
17 46384 1 1 108 GLU CB C 11.528 18.304 15.494 1.00 . A A . 108 GLU CB 1 1
17 46385 1 1 108 GLU CD C 10.567 17.899 13.224 1.00 . A A . 108 GLU CD 1 1
17 46386 1 1 108 GLU CG C 11.796 17.703 14.113 1.00 . A A . 108 GLU CG 1 1
17 46387 1 1 108 GLU H H 12.354 19.982 17.767 1.00 . A A . 108 GLU H 1 1
17 46388 1 1 108 GLU HA H 13.467 17.716 16.218 1.00 . A A . 108 GLU HA 1 1
17 46389 1 1 108 GLU HB2 H 10.963 17.603 16.090 1.00 . A A . 108 GLU HB2 1 1
17 46390 1 1 108 GLU HB3 H 10.965 19.219 15.383 1.00 . A A . 108 GLU HB3 1 1
17 46391 1 1 108 GLU HG2 H 12.647 18.195 13.666 1.00 . A A . 108 GLU HG2 1 1
17 46392 1 1 108 GLU HG3 H 12.001 16.648 14.214 1.00 . A A . 108 GLU HG3 1 1
17 46393 1 1 108 GLU N N 12.486 19.032 17.567 1.00 . A A . 108 GLU N 1 1
17 46394 1 1 108 GLU O O 13.006 20.718 15.066 1.00 . A A . 108 GLU O 1 1
17 46395 1 1 108 GLU OE1 O 10.499 18.919 12.557 1.00 . A A . 108 GLU OE1 1 1
17 46396 1 1 108 GLU OE2 O 9.714 17.027 13.224 1.00 . A A . 108 GLU OE2 1 1
17 46397 1 1 109 ILE C C 14.957 21.065 13.296 1.00 . A A . 109 ILE C 1 1
17 46398 1 1 109 ILE CA C 15.657 20.670 14.599 1.00 . A A . 109 ILE CA 1 1
17 46399 1 1 109 ILE CB C 17.032 20.063 14.303 1.00 . A A . 109 ILE CB 1 1
17 46400 1 1 109 ILE CD1 C 17.360 17.743 15.223 1.00 . A A . 109 ILE CD1 1 1
17 46401 1 1 109 ILE CG1 C 16.891 18.560 14.014 1.00 . A A . 109 ILE CG1 1 1
17 46402 1 1 109 ILE CG2 C 17.955 20.280 15.503 1.00 . A A . 109 ILE CG2 1 1
17 46403 1 1 109 ILE H H 15.338 18.801 15.628 1.00 . A A . 109 ILE H 1 1
17 46404 1 1 109 ILE HA H 15.766 21.531 15.240 1.00 . A A . 109 ILE HA 1 1
17 46405 1 1 109 ILE HB H 17.456 20.554 13.438 1.00 . A A . 109 ILE HB 1 1
17 46406 1 1 109 ILE HD11 H 18.439 17.685 15.220 1.00 . A A . 109 ILE HD11 1 1
17 46407 1 1 109 ILE HD12 H 16.947 16.748 15.168 1.00 . A A . 109 ILE HD12 1 1
17 46408 1 1 109 ILE HD13 H 17.029 18.222 16.132 1.00 . A A . 109 ILE HD13 1 1
17 46409 1 1 109 ILE HG12 H 15.855 18.331 13.807 1.00 . A A . 109 ILE HG12 1 1
17 46410 1 1 109 ILE HG13 H 17.492 18.303 13.155 1.00 . A A . 109 ILE HG13 1 1
17 46411 1 1 109 ILE HG21 H 18.095 21.339 15.663 1.00 . A A . 109 ILE HG21 1 1
17 46412 1 1 109 ILE HG22 H 18.910 19.815 15.311 1.00 . A A . 109 ILE HG22 1 1
17 46413 1 1 109 ILE HG23 H 17.511 19.839 16.384 1.00 . A A . 109 ILE HG23 1 1
17 46414 1 1 109 ILE N N 14.883 19.601 15.296 1.00 . A A . 109 ILE N 1 1
17 46415 1 1 109 ILE O O 14.722 20.242 12.434 1.00 . A A . 109 ILE O 1 1
17 46416 1 1 110 THR C C 14.914 23.568 11.029 1.00 . A A . 110 THR C 1 1
17 46417 1 1 110 THR CA C 13.943 22.763 11.897 1.00 . A A . 110 THR CA 1 1
17 46418 1 1 110 THR CB C 12.785 23.645 12.367 1.00 . A A . 110 THR CB 1 1
17 46419 1 1 110 THR CG2 C 13.335 24.953 12.938 1.00 . A A . 110 THR CG2 1 1
17 46420 1 1 110 THR H H 14.825 22.966 13.852 1.00 . A A . 110 THR H 1 1
17 46421 1 1 110 THR HA H 13.563 21.915 11.351 1.00 . A A . 110 THR HA 1 1
17 46422 1 1 110 THR HB H 12.227 23.130 13.134 1.00 . A A . 110 THR HB 1 1
17 46423 1 1 110 THR HG1 H 11.026 23.765 11.544 1.00 . A A . 110 THR HG1 1 1
17 46424 1 1 110 THR HG21 H 14.362 24.809 13.243 1.00 . A A . 110 THR HG21 1 1
17 46425 1 1 110 THR HG22 H 12.744 25.250 13.792 1.00 . A A . 110 THR HG22 1 1
17 46426 1 1 110 THR HG23 H 13.290 25.723 12.182 1.00 . A A . 110 THR HG23 1 1
17 46427 1 1 110 THR N N 14.624 22.317 13.145 1.00 . A A . 110 THR N 1 1
17 46428 1 1 110 THR O O 14.731 23.701 9.835 1.00 . A A . 110 THR O 1 1
17 46429 1 1 110 THR OG1 O 11.931 23.928 11.267 1.00 . A A . 110 THR OG1 1 1
17 46430 1 1 111 ALA C C 18.322 24.775 11.451 1.00 . A A . 111 ALA C 1 1
17 46431 1 1 111 ALA CA C 16.928 24.901 10.833 1.00 . A A . 111 ALA CA 1 1
17 46432 1 1 111 ALA CB C 16.431 26.345 10.921 1.00 . A A . 111 ALA CB 1 1
17 46433 1 1 111 ALA H H 16.072 23.985 12.585 1.00 . A A . 111 ALA H 1 1
17 46434 1 1 111 ALA HA H 16.939 24.577 9.805 1.00 . A A . 111 ALA HA 1 1
17 46435 1 1 111 ALA HB1 H 16.309 26.745 9.926 1.00 . A A . 111 ALA HB1 1 1
17 46436 1 1 111 ALA HB2 H 17.150 26.941 11.463 1.00 . A A . 111 ALA HB2 1 1
17 46437 1 1 111 ALA HB3 H 15.482 26.368 11.437 1.00 . A A . 111 ALA HB3 1 1
17 46438 1 1 111 ALA N N 15.944 24.105 11.621 1.00 . A A . 111 ALA N 1 1
17 46439 1 1 111 ALA O O 18.509 24.116 12.455 1.00 . A A . 111 ALA O 1 1
17 46440 1 1 112 VAL C C 21.484 26.566 11.044 1.00 . A A . 112 VAL C 1 1
17 46441 1 1 112 VAL CA C 20.684 25.315 11.416 1.00 . A A . 112 VAL CA 1 1
17 46442 1 1 112 VAL CB C 21.298 24.074 10.766 1.00 . A A . 112 VAL CB 1 1
17 46443 1 1 112 VAL CG1 C 22.802 24.049 11.036 1.00 . A A . 112 VAL CG1 1 1
17 46444 1 1 112 VAL CG2 C 20.653 22.818 11.358 1.00 . A A . 112 VAL CG2 1 1
17 46445 1 1 112 VAL H H 19.133 25.926 10.051 1.00 . A A . 112 VAL H 1 1
17 46446 1 1 112 VAL HA H 20.651 25.191 12.487 1.00 . A A . 112 VAL HA 1 1
17 46447 1 1 112 VAL HB H 21.122 24.103 9.700 1.00 . A A . 112 VAL HB 1 1
17 46448 1 1 112 VAL HG11 H 23.173 23.042 10.913 1.00 . A A . 112 VAL HG11 1 1
17 46449 1 1 112 VAL HG12 H 22.993 24.384 12.044 1.00 . A A . 112 VAL HG12 1 1
17 46450 1 1 112 VAL HG13 H 23.303 24.705 10.338 1.00 . A A . 112 VAL HG13 1 1
17 46451 1 1 112 VAL HG21 H 19.683 22.665 10.909 1.00 . A A . 112 VAL HG21 1 1
17 46452 1 1 112 VAL HG22 H 20.540 22.941 12.425 1.00 . A A . 112 VAL HG22 1 1
17 46453 1 1 112 VAL HG23 H 21.282 21.963 11.158 1.00 . A A . 112 VAL HG23 1 1
17 46454 1 1 112 VAL N N 19.304 25.400 10.860 1.00 . A A . 112 VAL N 1 1
17 46455 1 1 112 VAL O O 21.873 26.751 9.909 1.00 . A A . 112 VAL O 1 1
17 46456 1 1 113 GLU C C 23.963 28.493 12.132 1.00 . A A . 113 GLU C 1 1
17 46457 1 1 113 GLU CA C 22.507 28.663 11.693 1.00 . A A . 113 GLU CA 1 1
17 46458 1 1 113 GLU CB C 21.825 29.764 12.507 1.00 . A A . 113 GLU CB 1 1
17 46459 1 1 113 GLU CD C 19.897 31.192 11.809 1.00 . A A . 113 GLU CD 1 1
17 46460 1 1 113 GLU CG C 21.377 30.889 11.571 1.00 . A A . 113 GLU CG 1 1
17 46461 1 1 113 GLU H H 21.409 27.258 12.904 1.00 . A A . 113 GLU H 1 1
17 46462 1 1 113 GLU HA H 22.454 28.896 10.642 1.00 . A A . 113 GLU HA 1 1
17 46463 1 1 113 GLU HB2 H 20.965 29.354 13.017 1.00 . A A . 113 GLU HB2 1 1
17 46464 1 1 113 GLU HB3 H 22.520 30.158 13.233 1.00 . A A . 113 GLU HB3 1 1
17 46465 1 1 113 GLU HG2 H 21.963 31.775 11.768 1.00 . A A . 113 GLU HG2 1 1
17 46466 1 1 113 GLU HG3 H 21.520 30.582 10.546 1.00 . A A . 113 GLU HG3 1 1
17 46467 1 1 113 GLU N N 21.732 27.426 11.994 1.00 . A A . 113 GLU N 1 1
17 46468 1 1 113 GLU O O 24.354 27.458 12.634 1.00 . A A . 113 GLU O 1 1
17 46469 1 1 113 GLU OE1 O 19.080 30.342 11.490 1.00 . A A . 113 GLU OE1 1 1
17 46470 1 1 113 GLU OE2 O 19.604 32.266 12.306 1.00 . A A . 113 GLU OE2 1 1
17 46471 1 1 114 ASP C C 26.311 29.260 13.876 1.00 . A A . 114 ASP C 1 1
17 46472 1 1 114 ASP CA C 26.201 29.396 12.355 1.00 . A A . 114 ASP CA 1 1
17 46473 1 1 114 ASP CB C 26.842 30.701 11.885 1.00 . A A . 114 ASP CB 1 1
17 46474 1 1 114 ASP CG C 27.923 30.394 10.846 1.00 . A A . 114 ASP CG 1 1
17 46475 1 1 114 ASP H H 24.436 30.329 11.542 1.00 . A A . 114 ASP H 1 1
17 46476 1 1 114 ASP HA H 26.670 28.557 11.866 1.00 . A A . 114 ASP HA 1 1
17 46477 1 1 114 ASP HB2 H 26.088 31.335 11.443 1.00 . A A . 114 ASP HB2 1 1
17 46478 1 1 114 ASP HB3 H 27.290 31.206 12.727 1.00 . A A . 114 ASP HB3 1 1
17 46479 1 1 114 ASP N N 24.770 29.502 11.948 1.00 . A A . 114 ASP N 1 1
17 46480 1 1 114 ASP O O 25.746 30.037 14.620 1.00 . A A . 114 ASP O 1 1
17 46481 1 1 114 ASP OD1 O 27.565 30.098 9.717 1.00 . A A . 114 ASP OD1 1 1
17 46482 1 1 114 ASP OD2 O 29.090 30.459 11.196 1.00 . A A . 114 ASP OD2 1 1
17 46483 1 1 115 ASP C C 25.837 28.310 16.513 1.00 . A A . 115 ASP C 1 1
17 46484 1 1 115 ASP CA C 27.182 28.096 15.816 1.00 . A A . 115 ASP CA 1 1
17 46485 1 1 115 ASP CB C 28.186 29.164 16.249 1.00 . A A . 115 ASP CB 1 1
17 46486 1 1 115 ASP CG C 29.609 28.635 16.060 1.00 . A A . 115 ASP CG 1 1
17 46487 1 1 115 ASP H H 27.483 27.665 13.725 1.00 . A A . 115 ASP H 1 1
17 46488 1 1 115 ASP HA H 27.570 27.114 16.036 1.00 . A A . 115 ASP HA 1 1
17 46489 1 1 115 ASP HB2 H 28.048 30.052 15.651 1.00 . A A . 115 ASP HB2 1 1
17 46490 1 1 115 ASP HB3 H 28.030 29.403 17.291 1.00 . A A . 115 ASP HB3 1 1
17 46491 1 1 115 ASP N N 27.035 28.279 14.343 1.00 . A A . 115 ASP N 1 1
17 46492 1 1 115 ASP O O 25.760 28.928 17.557 1.00 . A A . 115 ASP O 1 1
17 46493 1 1 115 ASP OD1 O 29.751 27.563 15.495 1.00 . A A . 115 ASP OD1 1 1
17 46494 1 1 115 ASP OD2 O 30.533 29.310 16.483 1.00 . A A . 115 ASP OD2 1 1
17 46495 1 1 116 HIS C C 22.444 26.961 16.024 1.00 . A A . 116 HIS C 1 1
17 46496 1 1 116 HIS CA C 23.438 27.983 16.582 1.00 . A A . 116 HIS CA 1 1
17 46497 1 1 116 HIS CB C 23.009 29.403 16.212 1.00 . A A . 116 HIS CB 1 1
17 46498 1 1 116 HIS CD2 C 22.223 30.158 18.602 1.00 . A A . 116 HIS CD2 1 1
17 46499 1 1 116 HIS CE1 C 23.494 31.899 18.817 1.00 . A A . 116 HIS CE1 1 1
17 46500 1 1 116 HIS CG C 22.967 30.252 17.452 1.00 . A A . 116 HIS CG 1 1
17 46501 1 1 116 HIS H H 24.857 27.310 15.106 1.00 . A A . 116 HIS H 1 1
17 46502 1 1 116 HIS HA H 23.514 27.889 17.653 1.00 . A A . 116 HIS HA 1 1
17 46503 1 1 116 HIS HB2 H 23.719 29.822 15.512 1.00 . A A . 116 HIS HB2 1 1
17 46504 1 1 116 HIS HB3 H 22.029 29.378 15.759 1.00 . A A . 116 HIS HB3 1 1
17 46505 1 1 116 HIS HD1 H 24.420 31.713 16.963 1.00 . A A . 116 HIS HD1 1 1
17 46506 1 1 116 HIS HD2 H 21.490 29.392 18.808 1.00 . A A . 116 HIS HD2 1 1
17 46507 1 1 116 HIS HE1 H 23.970 32.783 19.214 1.00 . A A . 116 HIS HE1 1 1
17 46508 1 1 116 HIS N N 24.775 27.805 15.947 1.00 . A A . 116 HIS N 1 1
17 46509 1 1 116 HIS ND1 N 23.769 31.370 17.611 1.00 . A A . 116 HIS ND1 1 1
17 46510 1 1 116 HIS NE2 N 22.557 31.198 19.463 1.00 . A A . 116 HIS NE2 1 1
17 46511 1 1 116 HIS O O 22.666 26.366 14.988 1.00 . A A . 116 HIS O 1 1
17 46512 1 1 117 VAL C C 18.942 26.177 16.677 1.00 . A A . 117 VAL C 1 1
17 46513 1 1 117 VAL CA C 20.343 25.769 16.213 1.00 . A A . 117 VAL CA 1 1
17 46514 1 1 117 VAL CB C 20.751 24.437 16.842 1.00 . A A . 117 VAL CB 1 1
17 46515 1 1 117 VAL CG1 C 19.969 23.301 16.183 1.00 . A A . 117 VAL CG1 1 1
17 46516 1 1 117 VAL CG2 C 22.250 24.213 16.629 1.00 . A A . 117 VAL CG2 1 1
17 46517 1 1 117 VAL H H 21.189 27.243 17.537 1.00 . A A . 117 VAL H 1 1
17 46518 1 1 117 VAL HA H 20.379 25.696 15.138 1.00 . A A . 117 VAL HA 1 1
17 46519 1 1 117 VAL HB H 20.534 24.457 17.900 1.00 . A A . 117 VAL HB 1 1
17 46520 1 1 117 VAL HG11 H 20.444 23.029 15.252 1.00 . A A . 117 VAL HG11 1 1
17 46521 1 1 117 VAL HG12 H 18.957 23.625 15.990 1.00 . A A . 117 VAL HG12 1 1
17 46522 1 1 117 VAL HG13 H 19.953 22.445 16.843 1.00 . A A . 117 VAL HG13 1 1
17 46523 1 1 117 VAL HG21 H 22.807 24.930 17.214 1.00 . A A . 117 VAL HG21 1 1
17 46524 1 1 117 VAL HG22 H 22.488 24.338 15.583 1.00 . A A . 117 VAL HG22 1 1
17 46525 1 1 117 VAL HG23 H 22.512 23.213 16.941 1.00 . A A . 117 VAL HG23 1 1
17 46526 1 1 117 VAL N N 21.350 26.752 16.704 1.00 . A A . 117 VAL N 1 1
17 46527 1 1 117 VAL O O 18.781 26.843 17.680 1.00 . A A . 117 VAL O 1 1
17 46528 1 1 118 VAL C C 15.594 24.969 16.158 1.00 . A A . 118 VAL C 1 1
17 46529 1 1 118 VAL CA C 16.543 26.154 16.360 1.00 . A A . 118 VAL CA 1 1
17 46530 1 1 118 VAL CB C 16.158 27.313 15.440 1.00 . A A . 118 VAL CB 1 1
17 46531 1 1 118 VAL CG1 C 16.565 26.982 14.004 1.00 . A A . 118 VAL CG1 1 1
17 46532 1 1 118 VAL CG2 C 14.644 27.530 15.503 1.00 . A A . 118 VAL CG2 1 1
17 46533 1 1 118 VAL H H 18.079 25.248 15.149 1.00 . A A . 118 VAL H 1 1
17 46534 1 1 118 VAL HA H 16.526 26.479 17.387 1.00 . A A . 118 VAL HA 1 1
17 46535 1 1 118 VAL HB H 16.667 28.210 15.761 1.00 . A A . 118 VAL HB 1 1
17 46536 1 1 118 VAL HG11 H 15.747 27.211 13.336 1.00 . A A . 118 VAL HG11 1 1
17 46537 1 1 118 VAL HG12 H 16.806 25.932 13.930 1.00 . A A . 118 VAL HG12 1 1
17 46538 1 1 118 VAL HG13 H 17.429 27.569 13.730 1.00 . A A . 118 VAL HG13 1 1
17 46539 1 1 118 VAL HG21 H 14.187 27.139 14.606 1.00 . A A . 118 VAL HG21 1 1
17 46540 1 1 118 VAL HG22 H 14.436 28.587 15.582 1.00 . A A . 118 VAL HG22 1 1
17 46541 1 1 118 VAL HG23 H 14.243 27.019 16.365 1.00 . A A . 118 VAL HG23 1 1
17 46542 1 1 118 VAL N N 17.929 25.784 15.956 1.00 . A A . 118 VAL N 1 1
17 46543 1 1 118 VAL O O 15.613 24.313 15.135 1.00 . A A . 118 VAL O 1 1
17 46544 1 1 119 VAL C C 12.371 24.081 16.899 1.00 . A A . 119 VAL C 1 1
17 46545 1 1 119 VAL CA C 13.808 23.556 16.988 1.00 . A A . 119 VAL CA 1 1
17 46546 1 1 119 VAL CB C 13.999 22.727 18.257 1.00 . A A . 119 VAL CB 1 1
17 46547 1 1 119 VAL CG1 C 15.342 21.997 18.193 1.00 . A A . 119 VAL CG1 1 1
17 46548 1 1 119 VAL CG2 C 13.981 23.650 19.477 1.00 . A A . 119 VAL CG2 1 1
17 46549 1 1 119 VAL H H 14.760 25.239 17.940 1.00 . A A . 119 VAL H 1 1
17 46550 1 1 119 VAL HA H 14.048 22.964 16.120 1.00 . A A . 119 VAL HA 1 1
17 46551 1 1 119 VAL HB H 13.201 22.003 18.339 1.00 . A A . 119 VAL HB 1 1
17 46552 1 1 119 VAL HG11 H 16.146 22.713 18.283 1.00 . A A . 119 VAL HG11 1 1
17 46553 1 1 119 VAL HG12 H 15.426 21.479 17.249 1.00 . A A . 119 VAL HG12 1 1
17 46554 1 1 119 VAL HG13 H 15.403 21.284 19.002 1.00 . A A . 119 VAL HG13 1 1
17 46555 1 1 119 VAL HG21 H 13.758 23.073 20.363 1.00 . A A . 119 VAL HG21 1 1
17 46556 1 1 119 VAL HG22 H 13.224 24.409 19.343 1.00 . A A . 119 VAL HG22 1 1
17 46557 1 1 119 VAL HG23 H 14.947 24.120 19.588 1.00 . A A . 119 VAL HG23 1 1
17 46558 1 1 119 VAL N N 14.761 24.696 17.124 1.00 . A A . 119 VAL N 1 1
17 46559 1 1 119 VAL O O 11.962 24.930 17.667 1.00 . A A . 119 VAL O 1 1
17 46560 1 1 120 ASP C C 9.413 23.129 14.897 1.00 . A A . 120 ASP C 1 1
17 46561 1 1 120 ASP CA C 10.194 24.055 15.834 1.00 . A A . 120 ASP CA 1 1
17 46562 1 1 120 ASP CB C 10.300 25.456 15.234 1.00 . A A . 120 ASP CB 1 1
17 46563 1 1 120 ASP CG C 8.896 26.029 15.027 1.00 . A A . 120 ASP CG 1 1
17 46564 1 1 120 ASP H H 11.951 22.899 15.360 1.00 . A A . 120 ASP H 1 1
17 46565 1 1 120 ASP HA H 9.719 24.104 16.802 1.00 . A A . 120 ASP HA 1 1
17 46566 1 1 120 ASP HB2 H 10.856 26.095 15.903 1.00 . A A . 120 ASP HB2 1 1
17 46567 1 1 120 ASP HB3 H 10.808 25.402 14.282 1.00 . A A . 120 ASP HB3 1 1
17 46568 1 1 120 ASP N N 11.603 23.583 15.969 1.00 . A A . 120 ASP N 1 1
17 46569 1 1 120 ASP O O 9.973 22.260 14.260 1.00 . A A . 120 ASP O 1 1
17 46570 1 1 120 ASP OD1 O 8.307 25.745 13.997 1.00 . A A . 120 ASP OD1 1 1
17 46571 1 1 120 ASP OD2 O 8.435 26.742 15.902 1.00 . A A . 120 ASP OD2 1 1
17 46572 1 1 121 GLY C C 6.620 21.360 14.730 1.00 . A A . 121 GLY C 1 1
17 46573 1 1 121 GLY CA C 7.309 22.447 13.907 1.00 . A A . 121 GLY CA 1 1
17 46574 1 1 121 GLY H H 7.692 24.022 15.327 1.00 . A A . 121 GLY H 1 1
17 46575 1 1 121 GLY HA2 H 6.565 23.048 13.406 1.00 . A A . 121 GLY HA2 1 1
17 46576 1 1 121 GLY HA3 H 7.952 21.983 13.173 1.00 . A A . 121 GLY HA3 1 1
17 46577 1 1 121 GLY N N 8.124 23.313 14.805 1.00 . A A . 121 GLY N 1 1
17 46578 1 1 121 GLY O O 6.833 20.181 14.526 1.00 . A A . 121 GLY O 1 1
17 46579 1 1 122 ASN C C 3.572 20.855 16.312 1.00 . A A . 122 ASN C 1 1
17 46580 1 1 122 ASN CA C 5.087 20.733 16.499 1.00 . A A . 122 ASN CA 1 1
17 46581 1 1 122 ASN CB C 5.481 21.066 17.937 1.00 . A A . 122 ASN CB 1 1
17 46582 1 1 122 ASN CG C 6.899 20.556 18.208 1.00 . A A . 122 ASN CG 1 1
17 46583 1 1 122 ASN H H 5.633 22.701 15.810 1.00 . A A . 122 ASN H 1 1
17 46584 1 1 122 ASN HA H 5.419 19.739 16.246 1.00 . A A . 122 ASN HA 1 1
17 46585 1 1 122 ASN HB2 H 5.450 22.137 18.080 1.00 . A A . 122 ASN HB2 1 1
17 46586 1 1 122 ASN HB3 H 4.794 20.591 18.619 1.00 . A A . 122 ASN HB3 1 1
17 46587 1 1 122 ASN HD21 H 7.423 22.152 19.267 1.00 . A A . 122 ASN HD21 1 1
17 46588 1 1 122 ASN HD22 H 8.627 20.969 19.093 1.00 . A A . 122 ASN HD22 1 1
17 46589 1 1 122 ASN N N 5.792 21.745 15.662 1.00 . A A . 122 ASN N 1 1
17 46590 1 1 122 ASN ND2 N 7.718 21.286 18.915 1.00 . A A . 122 ASN ND2 1 1
17 46591 1 1 122 ASN O O 3.042 21.936 16.149 1.00 . A A . 122 ASN O 1 1
17 46592 1 1 122 ASN OD1 O 7.264 19.484 17.771 1.00 . A A . 122 ASN OD1 1 1
17 46593 1 1 123 HIS C C 0.721 20.294 17.442 1.00 . A A . 123 HIS C 1 1
17 46594 1 1 123 HIS CA C 1.392 19.809 16.154 1.00 . A A . 123 HIS CA 1 1
17 46595 1 1 123 HIS CB C 0.977 18.370 15.844 1.00 . A A . 123 HIS CB 1 1
17 46596 1 1 123 HIS CD2 C 2.202 16.473 14.499 1.00 . A A . 123 HIS CD2 1 1
17 46597 1 1 123 HIS CE1 C 3.466 17.728 13.265 1.00 . A A . 123 HIS CE1 1 1
17 46598 1 1 123 HIS CG C 1.928 17.773 14.842 1.00 . A A . 123 HIS CG 1 1
17 46599 1 1 123 HIS H H 3.319 18.892 16.462 1.00 . A A . 123 HIS H 1 1
17 46600 1 1 123 HIS HA H 1.135 20.452 15.328 1.00 . A A . 123 HIS HA 1 1
17 46601 1 1 123 HIS HB2 H 0.997 17.785 16.752 1.00 . A A . 123 HIS HB2 1 1
17 46602 1 1 123 HIS HB3 H -0.023 18.364 15.437 1.00 . A A . 123 HIS HB3 1 1
17 46603 1 1 123 HIS HD1 H 2.792 19.536 14.044 1.00 . A A . 123 HIS HD1 1 1
17 46604 1 1 123 HIS HD2 H 1.734 15.602 14.936 1.00 . A A . 123 HIS HD2 1 1
17 46605 1 1 123 HIS HE1 H 4.192 18.058 12.537 1.00 . A A . 123 HIS HE1 1 1
17 46606 1 1 123 HIS N N 2.873 19.755 16.331 1.00 . A A . 123 HIS N 1 1
17 46607 1 1 123 HIS ND1 N 2.746 18.557 14.043 1.00 . A A . 123 HIS ND1 1 1
17 46608 1 1 123 HIS NE2 N 3.173 16.446 13.503 1.00 . A A . 123 HIS NE2 1 1
17 46609 1 1 123 HIS O O 1.101 19.917 18.533 1.00 . A A . 123 HIS O 1 1
17 46610 1 1 124 MET C C -1.919 20.557 19.091 1.00 . A A . 124 MET C 1 1
17 46611 1 1 124 MET CA C -0.973 21.630 18.546 1.00 . A A . 124 MET CA 1 1
17 46612 1 1 124 MET CB C -1.759 22.855 18.080 1.00 . A A . 124 MET CB 1 1
17 46613 1 1 124 MET CE C -1.764 26.711 19.376 1.00 . A A . 124 MET CE 1 1
17 46614 1 1 124 MET CG C -1.287 24.089 18.850 1.00 . A A . 124 MET CG 1 1
17 46615 1 1 124 MET H H -0.573 21.418 16.438 1.00 . A A . 124 MET H 1 1
17 46616 1 1 124 MET HA H -0.254 21.917 19.298 1.00 . A A . 124 MET HA 1 1
17 46617 1 1 124 MET HB2 H -1.598 23.006 17.022 1.00 . A A . 124 MET HB2 1 1
17 46618 1 1 124 MET HB3 H -2.812 22.699 18.266 1.00 . A A . 124 MET HB3 1 1
17 46619 1 1 124 MET HE1 H -2.015 27.165 20.324 1.00 . A A . 124 MET HE1 1 1
17 46620 1 1 124 MET HE2 H -2.014 27.387 18.569 1.00 . A A . 124 MET HE2 1 1
17 46621 1 1 124 MET HE3 H -0.707 26.498 19.350 1.00 . A A . 124 MET HE3 1 1
17 46622 1 1 124 MET HG2 H -0.843 23.781 19.786 1.00 . A A . 124 MET HG2 1 1
17 46623 1 1 124 MET HG3 H -0.553 24.622 18.262 1.00 . A A . 124 MET HG3 1 1
17 46624 1 1 124 MET N N -0.278 21.127 17.325 1.00 . A A . 124 MET N 1 1
17 46625 1 1 124 MET O O -2.434 20.667 20.185 1.00 . A A . 124 MET O 1 1
17 46626 1 1 124 MET SD S -2.699 25.173 19.180 1.00 . A A . 124 MET SD 1 1
17 46627 1 1 125 LEU C C -2.605 17.912 20.165 1.00 . A A . 125 LEU C 1 1
17 46628 1 1 125 LEU CA C -3.062 18.438 18.802 1.00 . A A . 125 LEU CA 1 1
17 46629 1 1 125 LEU CB C -2.954 17.343 17.742 1.00 . A A . 125 LEU CB 1 1
17 46630 1 1 125 LEU CD1 C -5.373 17.063 17.183 1.00 . A A . 125 LEU CD1 1 1
17 46631 1 1 125 LEU CD2 C -3.843 15.089 17.141 1.00 . A A . 125 LEU CD2 1 1
17 46632 1 1 125 LEU CG C -4.159 16.408 17.847 1.00 . A A . 125 LEU CG 1 1
17 46633 1 1 125 LEU H H -1.724 19.453 17.453 1.00 . A A . 125 LEU H 1 1
17 46634 1 1 125 LEU HA H -4.077 18.799 18.858 1.00 . A A . 125 LEU HA 1 1
17 46635 1 1 125 LEU HB2 H -2.932 17.794 16.760 1.00 . A A . 125 LEU HB2 1 1
17 46636 1 1 125 LEU HB3 H -2.047 16.778 17.899 1.00 . A A . 125 LEU HB3 1 1
17 46637 1 1 125 LEU HD11 H -5.921 17.633 17.919 1.00 . A A . 125 LEU HD11 1 1
17 46638 1 1 125 LEU HD12 H -6.013 16.297 16.770 1.00 . A A . 125 LEU HD12 1 1
17 46639 1 1 125 LEU HD13 H -5.039 17.720 16.394 1.00 . A A . 125 LEU HD13 1 1
17 46640 1 1 125 LEU HD21 H -3.194 14.493 17.765 1.00 . A A . 125 LEU HD21 1 1
17 46641 1 1 125 LEU HD22 H -3.353 15.292 16.201 1.00 . A A . 125 LEU HD22 1 1
17 46642 1 1 125 LEU HD23 H -4.761 14.549 16.958 1.00 . A A . 125 LEU HD23 1 1
17 46643 1 1 125 LEU HG H -4.378 16.219 18.888 1.00 . A A . 125 LEU HG 1 1
17 46644 1 1 125 LEU N N -2.151 19.520 18.332 1.00 . A A . 125 LEU N 1 1
17 46645 1 1 125 LEU O O -3.408 17.577 21.013 1.00 . A A . 125 LEU O 1 1
17 46646 1 1 126 ALA C C -1.643 17.913 22.840 1.00 . A A . 126 ALA C 1 1
17 46647 1 1 126 ALA CA C -0.814 17.330 21.692 1.00 . A A . 126 ALA CA 1 1
17 46648 1 1 126 ALA CB C 0.633 17.817 21.773 1.00 . A A . 126 ALA CB 1 1
17 46649 1 1 126 ALA H H -0.688 18.110 19.686 1.00 . A A . 126 ALA H 1 1
17 46650 1 1 126 ALA HA H -0.843 16.252 21.716 1.00 . A A . 126 ALA HA 1 1
17 46651 1 1 126 ALA HB1 H 0.906 18.296 20.843 1.00 . A A . 126 ALA HB1 1 1
17 46652 1 1 126 ALA HB2 H 1.288 16.975 21.948 1.00 . A A . 126 ALA HB2 1 1
17 46653 1 1 126 ALA HB3 H 0.733 18.523 22.584 1.00 . A A . 126 ALA HB3 1 1
17 46654 1 1 126 ALA N N -1.320 17.835 20.383 1.00 . A A . 126 ALA N 1 1
17 46655 1 1 126 ALA O O -2.069 19.051 22.794 1.00 . A A . 126 ALA O 1 1
17 46656 1 1 127 GLY C C -4.012 16.901 25.077 1.00 . A A . 127 GLY C 1 1
17 46657 1 1 127 GLY CA C -2.683 17.655 25.011 1.00 . A A . 127 GLY CA 1 1
17 46658 1 1 127 GLY H H -1.530 16.228 23.882 1.00 . A A . 127 GLY H 1 1
17 46659 1 1 127 GLY HA2 H -2.135 17.505 25.931 1.00 . A A . 127 GLY HA2 1 1
17 46660 1 1 127 GLY HA3 H -2.877 18.707 24.874 1.00 . A A . 127 GLY HA3 1 1
17 46661 1 1 127 GLY N N -1.879 17.143 23.866 1.00 . A A . 127 GLY N 1 1
17 46662 1 1 127 GLY O O -4.977 17.371 25.645 1.00 . A A . 127 GLY O 1 1
17 46663 1 1 128 GLN C C -5.019 13.448 24.534 1.00 . A A . 128 GLN C 1 1
17 46664 1 1 128 GLN CA C -5.334 14.946 24.525 1.00 . A A . 128 GLN CA 1 1
17 46665 1 1 128 GLN CB C -6.068 15.333 23.241 1.00 . A A . 128 GLN CB 1 1
17 46666 1 1 128 GLN CD C -7.333 17.183 22.138 1.00 . A A . 128 GLN CD 1 1
17 46667 1 1 128 GLN CG C -6.322 16.842 23.233 1.00 . A A . 128 GLN CG 1 1
17 46668 1 1 128 GLN H H -3.278 15.373 24.045 1.00 . A A . 128 GLN H 1 1
17 46669 1 1 128 GLN HA H -5.927 15.213 25.384 1.00 . A A . 128 GLN HA 1 1
17 46670 1 1 128 GLN HB2 H -5.463 15.064 22.386 1.00 . A A . 128 GLN HB2 1 1
17 46671 1 1 128 GLN HB3 H -7.012 14.811 23.194 1.00 . A A . 128 GLN HB3 1 1
17 46672 1 1 128 GLN HE21 H -8.046 18.772 23.091 1.00 . A A . 128 GLN HE21 1 1
17 46673 1 1 128 GLN HE22 H -8.763 18.447 21.588 1.00 . A A . 128 GLN HE22 1 1
17 46674 1 1 128 GLN HG2 H -6.713 17.145 24.194 1.00 . A A . 128 GLN HG2 1 1
17 46675 1 1 128 GLN HG3 H -5.396 17.362 23.040 1.00 . A A . 128 GLN HG3 1 1
17 46676 1 1 128 GLN N N -4.068 15.733 24.498 1.00 . A A . 128 GLN N 1 1
17 46677 1 1 128 GLN NE2 N -8.112 18.220 22.284 1.00 . A A . 128 GLN NE2 1 1
17 46678 1 1 128 GLN O O -4.695 12.866 23.518 1.00 . A A . 128 GLN O 1 1
17 46679 1 1 128 GLN OE1 O -7.416 16.499 21.137 1.00 . A A . 128 GLN OE1 1 1
17 46680 1 1 129 ASN C C -5.332 10.642 24.511 1.00 . A A . 129 ASN C 1 1
17 46681 1 1 129 ASN CA C -4.814 11.361 25.759 1.00 . A A . 129 ASN CA 1 1
17 46682 1 1 129 ASN CB C -5.560 10.877 27.004 1.00 . A A . 129 ASN CB 1 1
17 46683 1 1 129 ASN CG C -7.068 10.936 26.753 1.00 . A A . 129 ASN CG 1 1
17 46684 1 1 129 ASN H H -5.369 13.314 26.482 1.00 . A A . 129 ASN H 1 1
17 46685 1 1 129 ASN HA H -3.755 11.197 25.879 1.00 . A A . 129 ASN HA 1 1
17 46686 1 1 129 ASN HB2 H -5.270 9.860 27.225 1.00 . A A . 129 ASN HB2 1 1
17 46687 1 1 129 ASN HB3 H -5.312 11.512 27.842 1.00 . A A . 129 ASN HB3 1 1
17 46688 1 1 129 ASN HD21 H -7.160 12.914 26.900 1.00 . A A . 129 ASN HD21 1 1
17 46689 1 1 129 ASN HD22 H -8.637 12.141 26.586 1.00 . A A . 129 ASN HD22 1 1
17 46690 1 1 129 ASN N N -5.110 12.822 25.677 1.00 . A A . 129 ASN N 1 1
17 46691 1 1 129 ASN ND2 N -7.672 12.093 26.745 1.00 . A A . 129 ASN ND2 1 1
17 46692 1 1 129 ASN O O -6.392 10.945 24.002 1.00 . A A . 129 ASN O 1 1
17 46693 1 1 129 ASN OD1 O -7.704 9.918 26.561 1.00 . A A . 129 ASN OD1 1 1
17 46694 1 1 130 LEU C C -5.400 7.512 23.150 1.00 . A A . 130 LEU C 1 1
17 46695 1 1 130 LEU CA C -5.036 8.956 22.794 1.00 . A A . 130 LEU CA 1 1
17 46696 1 1 130 LEU CB C -3.835 8.987 21.846 1.00 . A A . 130 LEU CB 1 1
17 46697 1 1 130 LEU CD1 C -1.807 10.293 22.499 1.00 . A A . 130 LEU CD1 1 1
17 46698 1 1 130 LEU CD2 C -3.078 10.907 20.439 1.00 . A A . 130 LEU CD2 1 1
17 46699 1 1 130 LEU CG C -3.199 10.378 21.870 1.00 . A A . 130 LEU CG 1 1
17 46700 1 1 130 LEU H H -3.734 9.464 24.436 1.00 . A A . 130 LEU H 1 1
17 46701 1 1 130 LEU HA H -5.877 9.456 22.339 1.00 . A A . 130 LEU HA 1 1
17 46702 1 1 130 LEU HB2 H -3.109 8.252 22.162 1.00 . A A . 130 LEU HB2 1 1
17 46703 1 1 130 LEU HB3 H -4.163 8.761 20.842 1.00 . A A . 130 LEU HB3 1 1
17 46704 1 1 130 LEU HD11 H -1.691 9.334 22.985 1.00 . A A . 130 LEU HD11 1 1
17 46705 1 1 130 LEU HD12 H -1.693 11.081 23.227 1.00 . A A . 130 LEU HD12 1 1
17 46706 1 1 130 LEU HD13 H -1.057 10.400 21.730 1.00 . A A . 130 LEU HD13 1 1
17 46707 1 1 130 LEU HD21 H -3.733 10.344 19.790 1.00 . A A . 130 LEU HD21 1 1
17 46708 1 1 130 LEU HD22 H -2.058 10.801 20.100 1.00 . A A . 130 LEU HD22 1 1
17 46709 1 1 130 LEU HD23 H -3.358 11.950 20.416 1.00 . A A . 130 LEU HD23 1 1
17 46710 1 1 130 LEU HG H -3.817 11.046 22.451 1.00 . A A . 130 LEU HG 1 1
17 46711 1 1 130 LEU N N -4.588 9.692 24.011 1.00 . A A . 130 LEU N 1 1
17 46712 1 1 130 LEU O O -4.692 6.843 23.875 1.00 . A A . 130 LEU O 1 1
17 46713 1 1 131 LYS C C -6.622 4.718 21.752 1.00 . A A . 131 LYS C 1 1
17 46714 1 1 131 LYS CA C -6.912 5.627 22.949 1.00 . A A . 131 LYS CA 1 1
17 46715 1 1 131 LYS CB C -8.416 5.705 23.209 1.00 . A A . 131 LYS CB 1 1
17 46716 1 1 131 LYS CD C -10.291 7.057 22.259 1.00 . A A . 131 LYS CD 1 1
17 46717 1 1 131 LYS CE C -11.607 6.275 22.256 1.00 . A A . 131 LYS CE 1 1
17 46718 1 1 131 LYS CG C -9.135 6.111 21.922 1.00 . A A . 131 LYS CG 1 1
17 46719 1 1 131 LYS H H -7.057 7.584 22.059 1.00 . A A . 131 LYS H 1 1
17 46720 1 1 131 LYS HA H -6.403 5.267 23.830 1.00 . A A . 131 LYS HA 1 1
17 46721 1 1 131 LYS HB2 H -8.775 4.739 23.534 1.00 . A A . 131 LYS HB2 1 1
17 46722 1 1 131 LYS HB3 H -8.611 6.439 23.977 1.00 . A A . 131 LYS HB3 1 1
17 46723 1 1 131 LYS HD2 H -10.129 7.488 23.236 1.00 . A A . 131 LYS HD2 1 1
17 46724 1 1 131 LYS HD3 H -10.339 7.843 21.521 1.00 . A A . 131 LYS HD3 1 1
17 46725 1 1 131 LYS HE2 H -11.912 6.060 21.241 1.00 . A A . 131 LYS HE2 1 1
17 46726 1 1 131 LYS HE3 H -11.504 5.362 22.822 1.00 . A A . 131 LYS HE3 1 1
17 46727 1 1 131 LYS HG2 H -8.440 6.612 21.264 1.00 . A A . 131 LYS HG2 1 1
17 46728 1 1 131 LYS HG3 H -9.525 5.231 21.433 1.00 . A A . 131 LYS HG3 1 1
17 46729 1 1 131 LYS HZ1 H -13.019 7.804 22.208 1.00 . A A . 131 LYS HZ1 1 1
17 46730 1 1 131 LYS HZ2 H -12.107 7.750 23.637 1.00 . A A . 131 LYS HZ2 1 1
17 46731 1 1 131 LYS HZ3 H -13.334 6.605 23.370 1.00 . A A . 131 LYS HZ3 1 1
17 46732 1 1 131 LYS N N -6.501 7.027 22.642 1.00 . A A . 131 LYS N 1 1
17 46733 1 1 131 LYS NZ N -12.591 7.176 22.918 1.00 . A A . 131 LYS NZ 1 1
17 46734 1 1 131 LYS O O -6.922 5.050 20.622 1.00 . A A . 131 LYS O 1 1
17 46735 1 1 132 PHE C C -5.804 1.194 21.326 1.00 . A A . 132 PHE C 1 1
17 46736 1 1 132 PHE CA C -5.728 2.651 20.858 1.00 . A A . 132 PHE CA 1 1
17 46737 1 1 132 PHE CB C -4.302 3.004 20.438 1.00 . A A . 132 PHE CB 1 1
17 46738 1 1 132 PHE CD1 C -3.121 1.674 22.224 1.00 . A A . 132 PHE CD1 1 1
17 46739 1 1 132 PHE CD2 C -2.812 4.079 22.163 1.00 . A A . 132 PHE CD2 1 1
17 46740 1 1 132 PHE CE1 C -2.276 1.595 23.337 1.00 . A A . 132 PHE CE1 1 1
17 46741 1 1 132 PHE CE2 C -1.966 3.999 23.276 1.00 . A A . 132 PHE CE2 1 1
17 46742 1 1 132 PHE CG C -3.389 2.917 21.637 1.00 . A A . 132 PHE CG 1 1
17 46743 1 1 132 PHE CZ C -1.698 2.756 23.863 1.00 . A A . 132 PHE CZ 1 1
17 46744 1 1 132 PHE H H -5.800 3.325 22.904 1.00 . A A . 132 PHE H 1 1
17 46745 1 1 132 PHE HA H -6.407 2.820 20.037 1.00 . A A . 132 PHE HA 1 1
17 46746 1 1 132 PHE HB2 H -3.967 2.310 19.679 1.00 . A A . 132 PHE HB2 1 1
17 46747 1 1 132 PHE HB3 H -4.280 4.008 20.042 1.00 . A A . 132 PHE HB3 1 1
17 46748 1 1 132 PHE HD1 H -3.566 0.778 21.818 1.00 . A A . 132 PHE HD1 1 1
17 46749 1 1 132 PHE HD2 H -3.019 5.037 21.709 1.00 . A A . 132 PHE HD2 1 1
17 46750 1 1 132 PHE HE1 H -2.068 0.637 23.790 1.00 . A A . 132 PHE HE1 1 1
17 46751 1 1 132 PHE HE2 H -1.521 4.896 23.681 1.00 . A A . 132 PHE HE2 1 1
17 46752 1 1 132 PHE HZ H -1.045 2.694 24.721 1.00 . A A . 132 PHE HZ 1 1
17 46753 1 1 132 PHE N N -6.037 3.575 21.987 1.00 . A A . 132 PHE N 1 1
17 46754 1 1 132 PHE O O -5.613 0.895 22.487 1.00 . A A . 132 PHE O 1 1
17 46755 1 1 133 ASN C C -4.936 -1.905 20.289 1.00 . A A . 133 ASN C 1 1
17 46756 1 1 133 ASN CA C -6.158 -1.149 20.819 1.00 . A A . 133 ASN CA 1 1
17 46757 1 1 133 ASN CB C -7.437 -1.668 20.161 1.00 . A A . 133 ASN CB 1 1
17 46758 1 1 133 ASN CG C -8.279 -2.411 21.199 1.00 . A A . 133 ASN CG 1 1
17 46759 1 1 133 ASN H H -6.222 0.551 19.495 1.00 . A A . 133 ASN H 1 1
17 46760 1 1 133 ASN HA H -6.227 -1.247 21.891 1.00 . A A . 133 ASN HA 1 1
17 46761 1 1 133 ASN HB2 H -8.002 -0.834 19.768 1.00 . A A . 133 ASN HB2 1 1
17 46762 1 1 133 ASN HB3 H -7.182 -2.342 19.358 1.00 . A A . 133 ASN HB3 1 1
17 46763 1 1 133 ASN HD21 H -7.713 -4.211 20.579 1.00 . A A . 133 ASN HD21 1 1
17 46764 1 1 133 ASN HD22 H -8.799 -4.202 21.883 1.00 . A A . 133 ASN HD22 1 1
17 46765 1 1 133 ASN N N -6.076 0.287 20.428 1.00 . A A . 133 ASN N 1 1
17 46766 1 1 133 ASN ND2 N -8.262 -3.716 21.222 1.00 . A A . 133 ASN ND2 1 1
17 46767 1 1 133 ASN O O -4.496 -1.689 19.177 1.00 . A A . 133 ASN O 1 1
17 46768 1 1 133 ASN OD1 O -8.961 -1.798 21.997 1.00 . A A . 133 ASN OD1 1 1
17 46769 1 1 134 VAL C C -3.463 -5.048 20.609 1.00 . A A . 134 VAL C 1 1
17 46770 1 1 134 VAL CA C -3.180 -3.543 20.610 1.00 . A A . 134 VAL CA 1 1
17 46771 1 1 134 VAL CB C -2.079 -3.208 21.617 1.00 . A A . 134 VAL CB 1 1
17 46772 1 1 134 VAL CG1 C -1.512 -1.821 21.308 1.00 . A A . 134 VAL CG1 1 1
17 46773 1 1 134 VAL CG2 C -2.659 -3.217 23.033 1.00 . A A . 134 VAL CG2 1 1
17 46774 1 1 134 VAL H H -4.743 -2.944 21.972 1.00 . A A . 134 VAL H 1 1
17 46775 1 1 134 VAL HA H -2.888 -3.216 19.626 1.00 . A A . 134 VAL HA 1 1
17 46776 1 1 134 VAL HB H -1.291 -3.942 21.545 1.00 . A A . 134 VAL HB 1 1
17 46777 1 1 134 VAL HG11 H -0.547 -1.925 20.832 1.00 . A A . 134 VAL HG11 1 1
17 46778 1 1 134 VAL HG12 H -1.401 -1.265 22.227 1.00 . A A . 134 VAL HG12 1 1
17 46779 1 1 134 VAL HG13 H -2.185 -1.295 20.648 1.00 . A A . 134 VAL HG13 1 1
17 46780 1 1 134 VAL HG21 H -2.983 -2.221 23.296 1.00 . A A . 134 VAL HG21 1 1
17 46781 1 1 134 VAL HG22 H -1.903 -3.546 23.730 1.00 . A A . 134 VAL HG22 1 1
17 46782 1 1 134 VAL HG23 H -3.502 -3.892 23.073 1.00 . A A . 134 VAL HG23 1 1
17 46783 1 1 134 VAL N N -4.378 -2.784 21.076 1.00 . A A . 134 VAL N 1 1
17 46784 1 1 134 VAL O O -4.000 -5.590 21.555 1.00 . A A . 134 VAL O 1 1
17 46785 1 1 135 GLU C C -2.012 -7.931 19.264 1.00 . A A . 135 GLU C 1 1
17 46786 1 1 135 GLU CA C -3.337 -7.195 19.490 1.00 . A A . 135 GLU CA 1 1
17 46787 1 1 135 GLU CB C -4.273 -7.390 18.296 1.00 . A A . 135 GLU CB 1 1
17 46788 1 1 135 GLU CD C -5.091 -9.177 16.755 1.00 . A A . 135 GLU CD 1 1
17 46789 1 1 135 GLU CG C -4.669 -8.863 18.191 1.00 . A A . 135 GLU CG 1 1
17 46790 1 1 135 GLU H H -2.663 -5.266 18.806 1.00 . A A . 135 GLU H 1 1
17 46791 1 1 135 GLU HA H -3.812 -7.542 20.393 1.00 . A A . 135 GLU HA 1 1
17 46792 1 1 135 GLU HB2 H -5.158 -6.786 18.432 1.00 . A A . 135 GLU HB2 1 1
17 46793 1 1 135 GLU HB3 H -3.767 -7.089 17.390 1.00 . A A . 135 GLU HB3 1 1
17 46794 1 1 135 GLU HG2 H -3.827 -9.483 18.464 1.00 . A A . 135 GLU HG2 1 1
17 46795 1 1 135 GLU HG3 H -5.494 -9.062 18.859 1.00 . A A . 135 GLU HG3 1 1
17 46796 1 1 135 GLU N N -3.098 -5.724 19.555 1.00 . A A . 135 GLU N 1 1
17 46797 1 1 135 GLU O O -1.333 -7.715 18.281 1.00 . A A . 135 GLU O 1 1
17 46798 1 1 135 GLU OE1 O -6.171 -8.760 16.371 1.00 . A A . 135 GLU OE1 1 1
17 46799 1 1 135 GLU OE2 O -4.327 -9.830 16.063 1.00 . A A . 135 GLU OE2 1 1
17 46800 1 1 136 VAL C C -0.502 -10.627 18.938 1.00 . A A . 136 VAL C 1 1
17 46801 1 1 136 VAL CA C -0.356 -9.538 20.005 1.00 . A A . 136 VAL CA 1 1
17 46802 1 1 136 VAL CB C -0.083 -10.162 21.372 1.00 . A A . 136 VAL CB 1 1
17 46803 1 1 136 VAL CG1 C -1.298 -10.980 21.813 1.00 . A A . 136 VAL CG1 1 1
17 46804 1 1 136 VAL CG2 C 1.140 -11.078 21.280 1.00 . A A . 136 VAL CG2 1 1
17 46805 1 1 136 VAL H H -2.200 -8.954 20.955 1.00 . A A . 136 VAL H 1 1
17 46806 1 1 136 VAL HA H 0.441 -8.860 19.742 1.00 . A A . 136 VAL HA 1 1
17 46807 1 1 136 VAL HB H 0.105 -9.379 22.094 1.00 . A A . 136 VAL HB 1 1
17 46808 1 1 136 VAL HG11 H -1.977 -11.093 20.980 1.00 . A A . 136 VAL HG11 1 1
17 46809 1 1 136 VAL HG12 H -1.802 -10.469 22.620 1.00 . A A . 136 VAL HG12 1 1
17 46810 1 1 136 VAL HG13 H -0.974 -11.954 22.149 1.00 . A A . 136 VAL HG13 1 1
17 46811 1 1 136 VAL HG21 H 0.985 -11.808 20.500 1.00 . A A . 136 VAL HG21 1 1
17 46812 1 1 136 VAL HG22 H 1.282 -11.584 22.223 1.00 . A A . 136 VAL HG22 1 1
17 46813 1 1 136 VAL HG23 H 2.015 -10.487 21.053 1.00 . A A . 136 VAL HG23 1 1
17 46814 1 1 136 VAL N N -1.639 -8.795 20.167 1.00 . A A . 136 VAL N 1 1
17 46815 1 1 136 VAL O O -1.526 -11.272 18.831 1.00 . A A . 136 VAL O 1 1
17 46816 1 1 137 VAL C C 1.377 -13.037 17.391 1.00 . A A . 137 VAL C 1 1
17 46817 1 1 137 VAL CA C 0.430 -11.874 17.080 1.00 . A A . 137 VAL CA 1 1
17 46818 1 1 137 VAL CB C 0.858 -11.163 15.797 1.00 . A A . 137 VAL CB 1 1
17 46819 1 1 137 VAL CG1 C 0.694 -12.110 14.608 1.00 . A A . 137 VAL CG1 1 1
17 46820 1 1 137 VAL CG2 C -0.017 -9.925 15.587 1.00 . A A . 137 VAL CG2 1 1
17 46821 1 1 137 VAL H H 1.328 -10.297 18.243 1.00 . A A . 137 VAL H 1 1
17 46822 1 1 137 VAL HA H -0.583 -12.230 16.982 1.00 . A A . 137 VAL HA 1 1
17 46823 1 1 137 VAL HB H 1.894 -10.864 15.879 1.00 . A A . 137 VAL HB 1 1
17 46824 1 1 137 VAL HG11 H 1.653 -12.265 14.137 1.00 . A A . 137 VAL HG11 1 1
17 46825 1 1 137 VAL HG12 H 0.008 -11.677 13.895 1.00 . A A . 137 VAL HG12 1 1
17 46826 1 1 137 VAL HG13 H 0.305 -13.056 14.953 1.00 . A A . 137 VAL HG13 1 1
17 46827 1 1 137 VAL HG21 H -1.011 -10.233 15.297 1.00 . A A . 137 VAL HG21 1 1
17 46828 1 1 137 VAL HG22 H 0.410 -9.310 14.809 1.00 . A A . 137 VAL HG22 1 1
17 46829 1 1 137 VAL HG23 H -0.070 -9.360 16.505 1.00 . A A . 137 VAL HG23 1 1
17 46830 1 1 137 VAL N N 0.513 -10.831 18.143 1.00 . A A . 137 VAL N 1 1
17 46831 1 1 137 VAL O O 0.995 -14.189 17.337 1.00 . A A . 137 VAL O 1 1
17 46832 1 1 138 ALA C C 4.640 -13.386 19.008 1.00 . A A . 138 ALA C 1 1
17 46833 1 1 138 ALA CA C 3.574 -13.853 18.011 1.00 . A A . 138 ALA CA 1 1
17 46834 1 1 138 ALA CB C 4.220 -14.188 16.667 1.00 . A A . 138 ALA CB 1 1
17 46835 1 1 138 ALA H H 2.907 -11.817 17.743 1.00 . A A . 138 ALA H 1 1
17 46836 1 1 138 ALA HA H 3.052 -14.715 18.393 1.00 . A A . 138 ALA HA 1 1
17 46837 1 1 138 ALA HB1 H 5.266 -13.917 16.692 1.00 . A A . 138 ALA HB1 1 1
17 46838 1 1 138 ALA HB2 H 3.724 -13.637 15.881 1.00 . A A . 138 ALA HB2 1 1
17 46839 1 1 138 ALA HB3 H 4.127 -15.248 16.477 1.00 . A A . 138 ALA HB3 1 1
17 46840 1 1 138 ALA N N 2.612 -12.751 17.709 1.00 . A A . 138 ALA N 1 1
17 46841 1 1 138 ALA O O 4.742 -12.218 19.325 1.00 . A A . 138 ALA O 1 1
17 46842 1 1 139 ILE C C 7.744 -14.794 20.236 1.00 . A A . 139 ILE C 1 1
17 46843 1 1 139 ILE CA C 6.509 -13.918 20.465 1.00 . A A . 139 ILE CA 1 1
17 46844 1 1 139 ILE CB C 5.921 -14.177 21.856 1.00 . A A . 139 ILE CB 1 1
17 46845 1 1 139 ILE CD1 C 3.822 -14.315 23.203 1.00 . A A . 139 ILE CD1 1 1
17 46846 1 1 139 ILE CG1 C 4.391 -14.162 21.791 1.00 . A A . 139 ILE CG1 1 1
17 46847 1 1 139 ILE CG2 C 6.393 -13.086 22.819 1.00 . A A . 139 ILE CG2 1 1
17 46848 1 1 139 ILE H H 5.340 -15.232 19.219 1.00 . A A . 139 ILE H 1 1
17 46849 1 1 139 ILE HA H 6.762 -12.875 20.359 1.00 . A A . 139 ILE HA 1 1
17 46850 1 1 139 ILE HB H 6.259 -15.140 22.213 1.00 . A A . 139 ILE HB 1 1
17 46851 1 1 139 ILE HD11 H 2.801 -13.964 23.219 1.00 . A A . 139 ILE HD11 1 1
17 46852 1 1 139 ILE HD12 H 4.415 -13.733 23.894 1.00 . A A . 139 ILE HD12 1 1
17 46853 1 1 139 ILE HD13 H 3.851 -15.356 23.491 1.00 . A A . 139 ILE HD13 1 1
17 46854 1 1 139 ILE HG12 H 4.058 -13.226 21.366 1.00 . A A . 139 ILE HG12 1 1
17 46855 1 1 139 ILE HG13 H 4.048 -14.980 21.175 1.00 . A A . 139 ILE HG13 1 1
17 46856 1 1 139 ILE HG21 H 5.572 -12.415 23.033 1.00 . A A . 139 ILE HG21 1 1
17 46857 1 1 139 ILE HG22 H 7.203 -12.533 22.367 1.00 . A A . 139 ILE HG22 1 1
17 46858 1 1 139 ILE HG23 H 6.734 -13.540 23.738 1.00 . A A . 139 ILE HG23 1 1
17 46859 1 1 139 ILE N N 5.439 -14.297 19.496 1.00 . A A . 139 ILE N 1 1
17 46860 1 1 139 ILE O O 7.789 -15.938 20.645 1.00 . A A . 139 ILE O 1 1
17 46861 1 1 140 ARG C C 11.170 -14.482 20.072 1.00 . A A . 140 ARG C 1 1
17 46862 1 1 140 ARG CA C 9.973 -15.078 19.325 1.00 . A A . 140 ARG CA 1 1
17 46863 1 1 140 ARG CB C 10.190 -14.996 17.814 1.00 . A A . 140 ARG CB 1 1
17 46864 1 1 140 ARG CD C 11.869 -16.066 16.305 1.00 . A A . 140 ARG CD 1 1
17 46865 1 1 140 ARG CG C 10.739 -16.328 17.303 1.00 . A A . 140 ARG CG 1 1
17 46866 1 1 140 ARG CZ C 13.340 -17.830 15.534 1.00 . A A . 140 ARG CZ 1 1
17 46867 1 1 140 ARG H H 8.689 -13.347 19.258 1.00 . A A . 140 ARG H 1 1
17 46868 1 1 140 ARG HA H 9.818 -16.104 19.620 1.00 . A A . 140 ARG HA 1 1
17 46869 1 1 140 ARG HB2 H 9.249 -14.781 17.327 1.00 . A A . 140 ARG HB2 1 1
17 46870 1 1 140 ARG HB3 H 10.896 -14.208 17.594 1.00 . A A . 140 ARG HB3 1 1
17 46871 1 1 140 ARG HD2 H 11.492 -16.110 15.291 1.00 . A A . 140 ARG HD2 1 1
17 46872 1 1 140 ARG HD3 H 12.327 -15.109 16.496 1.00 . A A . 140 ARG HD3 1 1
17 46873 1 1 140 ARG HE H 13.135 -17.374 17.456 1.00 . A A . 140 ARG HE 1 1
17 46874 1 1 140 ARG HG2 H 11.119 -16.903 18.135 1.00 . A A . 140 ARG HG2 1 1
17 46875 1 1 140 ARG HG3 H 9.950 -16.879 16.813 1.00 . A A . 140 ARG HG3 1 1
17 46876 1 1 140 ARG HH11 H 13.170 -16.308 14.243 1.00 . A A . 140 ARG HH11 1 1
17 46877 1 1 140 ARG HH12 H 13.828 -17.773 13.594 1.00 . A A . 140 ARG HH12 1 1
17 46878 1 1 140 ARG HH21 H 13.623 -19.507 16.589 1.00 . A A . 140 ARG HH21 1 1
17 46879 1 1 140 ARG HH22 H 14.084 -19.584 14.922 1.00 . A A . 140 ARG HH22 1 1
17 46880 1 1 140 ARG N N 8.745 -14.269 19.583 1.00 . A A . 140 ARG N 1 1
17 46881 1 1 140 ARG NE N 12.853 -17.158 16.542 1.00 . A A . 140 ARG NE 1 1
17 46882 1 1 140 ARG NH1 N 13.455 -17.260 14.366 1.00 . A A . 140 ARG NH1 1 1
17 46883 1 1 140 ARG NH2 N 13.711 -19.069 15.695 1.00 . A A . 140 ARG NH2 1 1
17 46884 1 1 140 ARG O O 11.240 -13.292 20.302 1.00 . A A . 140 ARG O 1 1
17 46885 1 1 141 GLU C C 14.274 -14.111 20.206 1.00 . A A . 141 GLU C 1 1
17 46886 1 1 141 GLU CA C 13.303 -14.781 21.183 1.00 . A A . 141 GLU CA 1 1
17 46887 1 1 141 GLU CB C 13.947 -16.013 21.819 1.00 . A A . 141 GLU CB 1 1
17 46888 1 1 141 GLU CD C 16.179 -16.066 22.941 1.00 . A A . 141 GLU CD 1 1
17 46889 1 1 141 GLU CG C 14.729 -15.593 23.065 1.00 . A A . 141 GLU CG 1 1
17 46890 1 1 141 GLU H H 12.037 -16.259 20.256 1.00 . A A . 141 GLU H 1 1
17 46891 1 1 141 GLU HA H 13.000 -14.085 21.949 1.00 . A A . 141 GLU HA 1 1
17 46892 1 1 141 GLU HB2 H 13.176 -16.718 22.098 1.00 . A A . 141 GLU HB2 1 1
17 46893 1 1 141 GLU HB3 H 14.618 -16.474 21.113 1.00 . A A . 141 GLU HB3 1 1
17 46894 1 1 141 GLU HG2 H 14.708 -14.516 23.157 1.00 . A A . 141 GLU HG2 1 1
17 46895 1 1 141 GLU HG3 H 14.281 -16.038 23.941 1.00 . A A . 141 GLU HG3 1 1
17 46896 1 1 141 GLU N N 12.112 -15.302 20.452 1.00 . A A . 141 GLU N 1 1
17 46897 1 1 141 GLU O O 14.712 -14.707 19.243 1.00 . A A . 141 GLU O 1 1
17 46898 1 1 141 GLU OE1 O 16.391 -17.267 22.948 1.00 . A A . 141 GLU OE1 1 1
17 46899 1 1 141 GLU OE2 O 17.051 -15.219 22.841 1.00 . A A . 141 GLU OE2 1 1
17 46900 1 1 142 ALA C C 16.991 -12.627 19.788 1.00 . A A . 142 ALA C 1 1
17 46901 1 1 142 ALA CA C 15.554 -12.165 19.536 1.00 . A A . 142 ALA CA 1 1
17 46902 1 1 142 ALA CB C 15.401 -10.685 19.885 1.00 . A A . 142 ALA CB 1 1
17 46903 1 1 142 ALA H H 14.247 -12.410 21.232 1.00 . A A . 142 ALA H 1 1
17 46904 1 1 142 ALA HA H 15.279 -12.331 18.506 1.00 . A A . 142 ALA HA 1 1
17 46905 1 1 142 ALA HB1 H 14.773 -10.584 20.756 1.00 . A A . 142 ALA HB1 1 1
17 46906 1 1 142 ALA HB2 H 14.952 -10.164 19.053 1.00 . A A . 142 ALA HB2 1 1
17 46907 1 1 142 ALA HB3 H 16.374 -10.263 20.091 1.00 . A A . 142 ALA HB3 1 1
17 46908 1 1 142 ALA N N 14.612 -12.875 20.449 1.00 . A A . 142 ALA N 1 1
17 46909 1 1 142 ALA O O 17.318 -13.122 20.849 1.00 . A A . 142 ALA O 1 1
17 46910 1 1 143 THR C C 20.012 -11.870 19.879 1.00 . A A . 143 THR C 1 1
17 46911 1 1 143 THR CA C 19.270 -12.889 19.009 1.00 . A A . 143 THR CA 1 1
17 46912 1 1 143 THR CB C 19.865 -12.928 17.600 1.00 . A A . 143 THR CB 1 1
17 46913 1 1 143 THR CG2 C 20.669 -14.216 17.419 1.00 . A A . 143 THR CG2 1 1
17 46914 1 1 143 THR H H 17.571 -12.060 17.976 1.00 . A A . 143 THR H 1 1
17 46915 1 1 143 THR HA H 19.315 -13.870 19.456 1.00 . A A . 143 THR HA 1 1
17 46916 1 1 143 THR HB H 20.516 -12.079 17.460 1.00 . A A . 143 THR HB 1 1
17 46917 1 1 143 THR HG1 H 19.212 -12.836 15.770 1.00 . A A . 143 THR HG1 1 1
17 46918 1 1 143 THR HG21 H 20.222 -14.812 16.636 1.00 . A A . 143 THR HG21 1 1
17 46919 1 1 143 THR HG22 H 20.665 -14.776 18.343 1.00 . A A . 143 THR HG22 1 1
17 46920 1 1 143 THR HG23 H 21.686 -13.972 17.149 1.00 . A A . 143 THR HG23 1 1
17 46921 1 1 143 THR N N 17.853 -12.464 18.822 1.00 . A A . 143 THR N 1 1
17 46922 1 1 143 THR O O 19.436 -10.914 20.357 1.00 . A A . 143 THR O 1 1
17 46923 1 1 143 THR OG1 O 18.815 -12.883 16.643 1.00 . A A . 143 THR OG1 1 1
17 46924 1 1 144 GLU C C 22.023 -9.710 20.304 1.00 . A A . 144 GLU C 1 1
17 46925 1 1 144 GLU CA C 22.057 -11.107 20.928 1.00 . A A . 144 GLU CA 1 1
17 46926 1 1 144 GLU CB C 23.485 -11.654 20.944 1.00 . A A . 144 GLU CB 1 1
17 46927 1 1 144 GLU CD C 24.602 -10.669 22.950 1.00 . A A . 144 GLU CD 1 1
17 46928 1 1 144 GLU CG C 23.915 -11.914 22.389 1.00 . A A . 144 GLU CG 1 1
17 46929 1 1 144 GLU H H 21.731 -12.845 19.694 1.00 . A A . 144 GLU H 1 1
17 46930 1 1 144 GLU HA H 21.660 -11.083 21.930 1.00 . A A . 144 GLU HA 1 1
17 46931 1 1 144 GLU HB2 H 23.522 -12.578 20.384 1.00 . A A . 144 GLU HB2 1 1
17 46932 1 1 144 GLU HB3 H 24.152 -10.934 20.496 1.00 . A A . 144 GLU HB3 1 1
17 46933 1 1 144 GLU HG2 H 23.045 -12.147 22.987 1.00 . A A . 144 GLU HG2 1 1
17 46934 1 1 144 GLU HG3 H 24.604 -12.746 22.415 1.00 . A A . 144 GLU HG3 1 1
17 46935 1 1 144 GLU N N 21.284 -12.067 20.088 1.00 . A A . 144 GLU N 1 1
17 46936 1 1 144 GLU O O 21.880 -8.717 20.991 1.00 . A A . 144 GLU O 1 1
17 46937 1 1 144 GLU OE1 O 23.991 -9.613 22.917 1.00 . A A . 144 GLU OE1 1 1
17 46938 1 1 144 GLU OE2 O 25.728 -10.790 23.404 1.00 . A A . 144 GLU OE2 1 1
17 46939 1 1 145 GLU C C 20.729 -7.677 18.435 1.00 . A A . 145 GLU C 1 1
17 46940 1 1 145 GLU CA C 22.130 -8.286 18.348 1.00 . A A . 145 GLU CA 1 1
17 46941 1 1 145 GLU CB C 22.510 -8.552 16.892 1.00 . A A . 145 GLU CB 1 1
17 46942 1 1 145 GLU CD C 24.978 -8.163 16.809 1.00 . A A . 145 GLU CD 1 1
17 46943 1 1 145 GLU CG C 23.608 -7.576 16.465 1.00 . A A . 145 GLU CG 1 1
17 46944 1 1 145 GLU H H 22.269 -10.434 18.471 1.00 . A A . 145 GLU H 1 1
17 46945 1 1 145 GLU HA H 22.855 -7.629 18.802 1.00 . A A . 145 GLU HA 1 1
17 46946 1 1 145 GLU HB2 H 22.869 -9.566 16.793 1.00 . A A . 145 GLU HB2 1 1
17 46947 1 1 145 GLU HB3 H 21.644 -8.414 16.263 1.00 . A A . 145 GLU HB3 1 1
17 46948 1 1 145 GLU HG2 H 23.545 -7.407 15.400 1.00 . A A . 145 GLU HG2 1 1
17 46949 1 1 145 GLU HG3 H 23.480 -6.639 16.987 1.00 . A A . 145 GLU HG3 1 1
17 46950 1 1 145 GLU N N 22.154 -9.622 19.008 1.00 . A A . 145 GLU N 1 1
17 46951 1 1 145 GLU O O 20.571 -6.482 18.590 1.00 . A A . 145 GLU O 1 1
17 46952 1 1 145 GLU OE1 O 25.160 -8.560 17.948 1.00 . A A . 145 GLU OE1 1 1
17 46953 1 1 145 GLU OE2 O 25.821 -8.206 15.928 1.00 . A A . 145 GLU OE2 1 1
17 46954 1 1 146 GLU C C 18.141 -7.236 19.774 1.00 . A A . 146 GLU C 1 1
17 46955 1 1 146 GLU CA C 18.324 -7.942 18.431 1.00 . A A . 146 GLU CA 1 1
17 46956 1 1 146 GLU CB C 17.406 -9.158 18.330 1.00 . A A . 146 GLU CB 1 1
17 46957 1 1 146 GLU CD C 18.277 -10.352 16.313 1.00 . A A . 146 GLU CD 1 1
17 46958 1 1 146 GLU CG C 17.143 -9.482 16.857 1.00 . A A . 146 GLU CG 1 1
17 46959 1 1 146 GLU H H 19.850 -9.449 18.226 1.00 . A A . 146 GLU H 1 1
17 46960 1 1 146 GLU HA H 18.133 -7.262 17.615 1.00 . A A . 146 GLU HA 1 1
17 46961 1 1 146 GLU HB2 H 17.876 -10.006 18.808 1.00 . A A . 146 GLU HB2 1 1
17 46962 1 1 146 GLU HB3 H 16.469 -8.942 18.821 1.00 . A A . 146 GLU HB3 1 1
17 46963 1 1 146 GLU HG2 H 16.205 -10.012 16.769 1.00 . A A . 146 GLU HG2 1 1
17 46964 1 1 146 GLU HG3 H 17.092 -8.564 16.292 1.00 . A A . 146 GLU HG3 1 1
17 46965 1 1 146 GLU N N 19.707 -8.486 18.343 1.00 . A A . 146 GLU N 1 1
17 46966 1 1 146 GLU O O 17.705 -6.103 19.839 1.00 . A A . 146 GLU O 1 1
17 46967 1 1 146 GLU OE1 O 19.312 -10.413 16.955 1.00 . A A . 146 GLU OE1 1 1
17 46968 1 1 146 GLU OE2 O 18.090 -10.942 15.261 1.00 . A A . 146 GLU OE2 1 1
17 46969 1 1 147 LEU C C 19.353 -6.107 22.307 1.00 . A A . 147 LEU C 1 1
17 46970 1 1 147 LEU CA C 18.351 -7.257 22.186 1.00 . A A . 147 LEU CA 1 1
17 46971 1 1 147 LEU CB C 18.680 -8.365 23.187 1.00 . A A . 147 LEU CB 1 1
17 46972 1 1 147 LEU CD1 C 16.507 -8.210 24.409 1.00 . A A . 147 LEU CD1 1 1
17 46973 1 1 147 LEU CD2 C 16.654 -9.514 22.284 1.00 . A A . 147 LEU CD2 1 1
17 46974 1 1 147 LEU CG C 17.400 -9.115 23.559 1.00 . A A . 147 LEU CG 1 1
17 46975 1 1 147 LEU H H 18.848 -8.802 20.768 1.00 . A A . 147 LEU H 1 1
17 46976 1 1 147 LEU HA H 17.343 -6.903 22.338 1.00 . A A . 147 LEU HA 1 1
17 46977 1 1 147 LEU HB2 H 19.385 -9.053 22.742 1.00 . A A . 147 LEU HB2 1 1
17 46978 1 1 147 LEU HB3 H 19.112 -7.931 24.076 1.00 . A A . 147 LEU HB3 1 1
17 46979 1 1 147 LEU HD11 H 15.500 -8.597 24.409 1.00 . A A . 147 LEU HD11 1 1
17 46980 1 1 147 LEU HD12 H 16.510 -7.212 23.997 1.00 . A A . 147 LEU HD12 1 1
17 46981 1 1 147 LEU HD13 H 16.882 -8.183 25.422 1.00 . A A . 147 LEU HD13 1 1
17 46982 1 1 147 LEU HD21 H 15.738 -10.022 22.546 1.00 . A A . 147 LEU HD21 1 1
17 46983 1 1 147 LEU HD22 H 17.275 -10.172 21.695 1.00 . A A . 147 LEU HD22 1 1
17 46984 1 1 147 LEU HD23 H 16.423 -8.629 21.710 1.00 . A A . 147 LEU HD23 1 1
17 46985 1 1 147 LEU HG H 17.654 -10.001 24.123 1.00 . A A . 147 LEU HG 1 1
17 46986 1 1 147 LEU N N 18.487 -7.893 20.846 1.00 . A A . 147 LEU N 1 1
17 46987 1 1 147 LEU O O 19.185 -5.201 23.099 1.00 . A A . 147 LEU O 1 1
17 46988 1 1 148 ALA C C 20.879 -3.804 20.873 1.00 . A A . 148 ALA C 1 1
17 46989 1 1 148 ALA CA C 21.411 -5.053 21.572 1.00 . A A . 148 ALA CA 1 1
17 46990 1 1 148 ALA CB C 22.606 -5.609 20.804 1.00 . A A . 148 ALA CB 1 1
17 46991 1 1 148 ALA H H 20.502 -6.880 20.886 1.00 . A A . 148 ALA H 1 1
17 46992 1 1 148 ALA HA H 21.689 -4.837 22.591 1.00 . A A . 148 ALA HA 1 1
17 46993 1 1 148 ALA HB1 H 23.435 -4.922 20.881 1.00 . A A . 148 ALA HB1 1 1
17 46994 1 1 148 ALA HB2 H 22.333 -5.732 19.766 1.00 . A A . 148 ALA HB2 1 1
17 46995 1 1 148 ALA HB3 H 22.888 -6.565 21.219 1.00 . A A . 148 ALA HB3 1 1
17 46996 1 1 148 ALA N N 20.392 -6.139 21.518 1.00 . A A . 148 ALA N 1 1
17 46997 1 1 148 ALA O O 20.854 -2.726 21.433 1.00 . A A . 148 ALA O 1 1
17 46998 1 1 149 HIS C C 18.503 -2.454 19.444 1.00 . A A . 149 HIS C 1 1
17 46999 1 1 149 HIS CA C 19.899 -2.776 18.915 1.00 . A A . 149 HIS CA 1 1
17 47000 1 1 149 HIS CB C 19.836 -3.223 17.455 1.00 . A A . 149 HIS CB 1 1
17 47001 1 1 149 HIS CD2 C 22.443 -3.537 17.566 1.00 . A A . 149 HIS CD2 1 1
17 47002 1 1 149 HIS CE1 C 22.828 -3.726 15.443 1.00 . A A . 149 HIS CE1 1 1
17 47003 1 1 149 HIS CG C 21.230 -3.429 16.931 1.00 . A A . 149 HIS CG 1 1
17 47004 1 1 149 HIS H H 20.466 -4.828 19.225 1.00 . A A . 149 HIS H 1 1
17 47005 1 1 149 HIS HA H 20.553 -1.924 19.018 1.00 . A A . 149 HIS HA 1 1
17 47006 1 1 149 HIS HB2 H 19.287 -4.150 17.387 1.00 . A A . 149 HIS HB2 1 1
17 47007 1 1 149 HIS HB3 H 19.339 -2.465 16.867 1.00 . A A . 149 HIS HB3 1 1
17 47008 1 1 149 HIS HD1 H 20.844 -3.519 14.850 1.00 . A A . 149 HIS HD1 1 1
17 47009 1 1 149 HIS HD2 H 22.592 -3.485 18.635 1.00 . A A . 149 HIS HD2 1 1
17 47010 1 1 149 HIS HE1 H 23.329 -3.853 14.494 1.00 . A A . 149 HIS HE1 1 1
17 47011 1 1 149 HIS N N 20.443 -3.947 19.653 1.00 . A A . 149 HIS N 1 1
17 47012 1 1 149 HIS ND1 N 21.500 -3.552 15.577 1.00 . A A . 149 HIS ND1 1 1
17 47013 1 1 149 HIS NE2 N 23.450 -3.725 16.624 1.00 . A A . 149 HIS NE2 1 1
17 47014 1 1 149 HIS O O 17.874 -1.499 19.035 1.00 . A A . 149 HIS O 1 1
17 47015 1 1 150 GLY C C 15.612 -3.732 20.085 1.00 . A A . 150 GLY C 1 1
17 47016 1 1 150 GLY CA C 16.663 -3.002 20.923 1.00 . A A . 150 GLY CA 1 1
17 47017 1 1 150 GLY H H 18.551 -4.016 20.670 1.00 . A A . 150 GLY H 1 1
17 47018 1 1 150 GLY HA2 H 16.628 -3.363 21.941 1.00 . A A . 150 GLY HA2 1 1
17 47019 1 1 150 GLY HA3 H 16.457 -1.943 20.908 1.00 . A A . 150 GLY HA3 1 1
17 47020 1 1 150 GLY N N 18.019 -3.251 20.356 1.00 . A A . 150 GLY N 1 1
17 47021 1 1 150 GLY O O 14.502 -3.958 20.527 1.00 . A A . 150 GLY O 1 1
17 47022 1 1 151 HIS C C 15.675 -5.587 16.907 1.00 . A A . 151 HIS C 1 1
17 47023 1 1 151 HIS CA C 14.958 -4.818 18.021 1.00 . A A . 151 HIS CA 1 1
17 47024 1 1 151 HIS CB C 14.077 -3.717 17.429 1.00 . A A . 151 HIS CB 1 1
17 47025 1 1 151 HIS CD2 C 16.236 -2.807 16.236 1.00 . A A . 151 HIS CD2 1 1
17 47026 1 1 151 HIS CE1 C 15.279 -1.439 14.855 1.00 . A A . 151 HIS CE1 1 1
17 47027 1 1 151 HIS CG C 14.884 -2.895 16.462 1.00 . A A . 151 HIS CG 1 1
17 47028 1 1 151 HIS H H 16.845 -3.913 18.540 1.00 . A A . 151 HIS H 1 1
17 47029 1 1 151 HIS HA H 14.358 -5.489 18.615 1.00 . A A . 151 HIS HA 1 1
17 47030 1 1 151 HIS HB2 H 13.241 -4.164 16.911 1.00 . A A . 151 HIS HB2 1 1
17 47031 1 1 151 HIS HB3 H 13.712 -3.083 18.223 1.00 . A A . 151 HIS HB3 1 1
17 47032 1 1 151 HIS HD1 H 13.334 -1.839 15.477 1.00 . A A . 151 HIS HD1 1 1
17 47033 1 1 151 HIS HD2 H 16.992 -3.368 16.765 1.00 . A A . 151 HIS HD2 1 1
17 47034 1 1 151 HIS HE1 H 15.116 -0.705 14.079 1.00 . A A . 151 HIS HE1 1 1
17 47035 1 1 151 HIS N N 15.947 -4.104 18.880 1.00 . A A . 151 HIS N 1 1
17 47036 1 1 151 HIS ND1 N 14.294 -2.012 15.570 1.00 . A A . 151 HIS ND1 1 1
17 47037 1 1 151 HIS NE2 N 16.483 -1.888 15.221 1.00 . A A . 151 HIS NE2 1 1
17 47038 1 1 151 HIS O O 16.882 -5.725 16.912 1.00 . A A . 151 HIS O 1 1
17 47039 1 1 152 VAL C C 15.720 -5.962 13.603 1.00 . A A . 152 VAL C 1 1
17 47040 1 1 152 VAL CA C 15.574 -6.851 14.840 1.00 . A A . 152 VAL CA 1 1
17 47041 1 1 152 VAL CB C 14.616 -8.008 14.556 1.00 . A A . 152 VAL CB 1 1
17 47042 1 1 152 VAL CG1 C 14.238 -8.694 15.871 1.00 . A A . 152 VAL CG1 1 1
17 47043 1 1 152 VAL CG2 C 13.352 -7.468 13.885 1.00 . A A . 152 VAL CG2 1 1
17 47044 1 1 152 VAL H H 13.966 -5.967 15.970 1.00 . A A . 152 VAL H 1 1
17 47045 1 1 152 VAL HA H 16.534 -7.235 15.145 1.00 . A A . 152 VAL HA 1 1
17 47046 1 1 152 VAL HB H 15.097 -8.722 13.903 1.00 . A A . 152 VAL HB 1 1
17 47047 1 1 152 VAL HG11 H 14.420 -9.756 15.788 1.00 . A A . 152 VAL HG11 1 1
17 47048 1 1 152 VAL HG12 H 13.192 -8.524 16.078 1.00 . A A . 152 VAL HG12 1 1
17 47049 1 1 152 VAL HG13 H 14.836 -8.287 16.673 1.00 . A A . 152 VAL HG13 1 1
17 47050 1 1 152 VAL HG21 H 13.564 -7.236 12.852 1.00 . A A . 152 VAL HG21 1 1
17 47051 1 1 152 VAL HG22 H 13.027 -6.574 14.395 1.00 . A A . 152 VAL HG22 1 1
17 47052 1 1 152 VAL HG23 H 12.572 -8.213 13.933 1.00 . A A . 152 VAL HG23 1 1
17 47053 1 1 152 VAL N N 14.938 -6.089 15.954 1.00 . A A . 152 VAL N 1 1
17 47054 1 1 152 VAL O O 14.758 -5.410 13.106 1.00 . A A . 152 VAL O 1 1
17 47055 1 1 153 HIS C C 16.413 -3.621 12.067 1.00 . A A . 153 HIS C 1 1
17 47056 1 1 153 HIS CA C 17.123 -4.966 11.895 1.00 . A A . 153 HIS CA 1 1
17 47057 1 1 153 HIS CB C 16.505 -5.757 10.742 1.00 . A A . 153 HIS CB 1 1
17 47058 1 1 153 HIS CD2 C 18.726 -5.287 9.421 1.00 . A A . 153 HIS CD2 1 1
17 47059 1 1 153 HIS CE1 C 18.338 -6.540 7.697 1.00 . A A . 153 HIS CE1 1 1
17 47060 1 1 153 HIS CG C 17.498 -5.867 9.619 1.00 . A A . 153 HIS CG 1 1
17 47061 1 1 153 HIS H H 17.678 -6.273 13.517 1.00 . A A . 153 HIS H 1 1
17 47062 1 1 153 HIS HA H 18.177 -4.817 11.716 1.00 . A A . 153 HIS HA 1 1
17 47063 1 1 153 HIS HB2 H 16.239 -6.746 11.086 1.00 . A A . 153 HIS HB2 1 1
17 47064 1 1 153 HIS HB3 H 15.619 -5.248 10.391 1.00 . A A . 153 HIS HB3 1 1
17 47065 1 1 153 HIS HD1 H 16.476 -7.212 8.340 1.00 . A A . 153 HIS HD1 1 1
17 47066 1 1 153 HIS HD2 H 19.210 -4.605 10.103 1.00 . A A . 153 HIS HD2 1 1
17 47067 1 1 153 HIS HE1 H 18.441 -7.049 6.749 1.00 . A A . 153 HIS HE1 1 1
17 47068 1 1 153 HIS N N 16.916 -5.819 13.102 1.00 . A A . 153 HIS N 1 1
17 47069 1 1 153 HIS ND1 N 17.270 -6.662 8.506 1.00 . A A . 153 HIS ND1 1 1
17 47070 1 1 153 HIS NE2 N 19.256 -5.714 8.207 1.00 . A A . 153 HIS NE2 1 1
17 47071 1 1 153 HIS O O 16.047 -3.236 13.160 1.00 . A A . 153 HIS O 1 1
17 47072 1 1 154 GLY C C 16.553 -0.502 11.449 1.00 . A A . 154 GLY C 1 1
17 47073 1 1 154 GLY CA C 15.531 -1.585 11.095 1.00 . A A . 154 GLY CA 1 1
17 47074 1 1 154 GLY H H 16.521 -3.232 10.123 1.00 . A A . 154 GLY H 1 1
17 47075 1 1 154 GLY HA2 H 15.067 -1.347 10.148 1.00 . A A . 154 GLY HA2 1 1
17 47076 1 1 154 GLY HA3 H 14.777 -1.627 11.865 1.00 . A A . 154 GLY HA3 1 1
17 47077 1 1 154 GLY N N 16.217 -2.903 10.995 1.00 . A A . 154 GLY N 1 1
17 47078 1 1 154 GLY O O 16.659 0.508 10.782 1.00 . A A . 154 GLY O 1 1
17 47079 1 1 155 ALA C C 17.657 1.682 13.067 1.00 . A A . 155 ALA C 1 1
17 47080 1 1 155 ALA CA C 18.322 0.314 12.890 1.00 . A A . 155 ALA CA 1 1
17 47081 1 1 155 ALA CB C 19.321 0.349 11.732 1.00 . A A . 155 ALA CB 1 1
17 47082 1 1 155 ALA H H 17.207 -1.526 13.020 1.00 . A A . 155 ALA H 1 1
17 47083 1 1 155 ALA HA H 18.822 0.016 13.799 1.00 . A A . 155 ALA HA 1 1
17 47084 1 1 155 ALA HB1 H 19.171 1.249 11.155 1.00 . A A . 155 ALA HB1 1 1
17 47085 1 1 155 ALA HB2 H 19.168 -0.513 11.100 1.00 . A A . 155 ALA HB2 1 1
17 47086 1 1 155 ALA HB3 H 20.326 0.335 12.124 1.00 . A A . 155 ALA HB3 1 1
17 47087 1 1 155 ALA N N 17.307 -0.705 12.495 1.00 . A A . 155 ALA N 1 1
17 47088 1 1 155 ALA O O 17.828 2.575 12.262 1.00 . A A . 155 ALA O 1 1
17 47089 1 1 156 HIS C C 17.246 4.297 14.316 1.00 . A A . 156 HIS C 1 1
17 47090 1 1 156 HIS CA C 16.221 3.160 14.343 1.00 . A A . 156 HIS CA 1 1
17 47091 1 1 156 HIS CB C 15.589 3.042 15.730 1.00 . A A . 156 HIS CB 1 1
17 47092 1 1 156 HIS CD2 C 13.945 5.059 16.098 1.00 . A A . 156 HIS CD2 1 1
17 47093 1 1 156 HIS CE1 C 15.301 6.385 17.143 1.00 . A A . 156 HIS CE1 1 1
17 47094 1 1 156 HIS CG C 15.146 4.401 16.197 1.00 . A A . 156 HIS CG 1 1
17 47095 1 1 156 HIS H H 16.772 1.117 14.753 1.00 . A A . 156 HIS H 1 1
17 47096 1 1 156 HIS HA H 15.456 3.323 13.603 1.00 . A A . 156 HIS HA 1 1
17 47097 1 1 156 HIS HB2 H 14.736 2.382 15.682 1.00 . A A . 156 HIS HB2 1 1
17 47098 1 1 156 HIS HB3 H 16.314 2.644 16.424 1.00 . A A . 156 HIS HB3 1 1
17 47099 1 1 156 HIS HD1 H 16.933 5.094 17.098 1.00 . A A . 156 HIS HD1 1 1
17 47100 1 1 156 HIS HD2 H 13.056 4.664 15.627 1.00 . A A . 156 HIS HD2 1 1
17 47101 1 1 156 HIS HE1 H 15.710 7.239 17.663 1.00 . A A . 156 HIS HE1 1 1
17 47102 1 1 156 HIS N N 16.898 1.851 14.115 1.00 . A A . 156 HIS N 1 1
17 47103 1 1 156 HIS ND1 N 15.996 5.266 16.868 1.00 . A A . 156 HIS ND1 1 1
17 47104 1 1 156 HIS NE2 N 14.045 6.311 16.696 1.00 . A A . 156 HIS NE2 1 1
17 47105 1 1 156 HIS O O 16.938 5.415 13.953 1.00 . A A . 156 HIS O 1 1
17 47106 1 1 157 ASP C C 19.969 5.370 13.260 1.00 . A A . 157 ASP C 1 1
17 47107 1 1 157 ASP CA C 19.506 5.089 14.692 1.00 . A A . 157 ASP CA 1 1
17 47108 1 1 157 ASP CB C 20.656 4.524 15.527 1.00 . A A . 157 ASP CB 1 1
17 47109 1 1 157 ASP CG C 21.210 3.270 14.849 1.00 . A A . 157 ASP CG 1 1
17 47110 1 1 157 ASP H H 18.693 3.115 14.987 1.00 . A A . 157 ASP H 1 1
17 47111 1 1 157 ASP HA H 19.125 5.989 15.150 1.00 . A A . 157 ASP HA 1 1
17 47112 1 1 157 ASP HB2 H 21.437 5.266 15.611 1.00 . A A . 157 ASP HB2 1 1
17 47113 1 1 157 ASP HB3 H 20.294 4.268 16.511 1.00 . A A . 157 ASP HB3 1 1
17 47114 1 1 157 ASP N N 18.464 4.022 14.698 1.00 . A A . 157 ASP N 1 1
17 47115 1 1 157 ASP O O 20.313 6.484 12.917 1.00 . A A . 157 ASP O 1 1
17 47116 1 1 157 ASP OD1 O 20.415 2.447 14.427 1.00 . A A . 157 ASP OD1 1 1
17 47117 1 1 157 ASP OD2 O 22.422 3.155 14.762 1.00 . A A . 157 ASP OD2 1 1
17 47118 1 1 158 HIS C C 21.789 5.271 10.988 1.00 . A A . 158 HIS C 1 1
17 47119 1 1 158 HIS CA C 20.423 4.582 11.014 1.00 . A A . 158 HIS CA 1 1
17 47120 1 1 158 HIS CB C 19.354 5.484 10.396 1.00 . A A . 158 HIS CB 1 1
17 47121 1 1 158 HIS CD2 C 18.632 5.922 7.907 1.00 . A A . 158 HIS CD2 1 1
17 47122 1 1 158 HIS CE1 C 20.031 4.584 6.934 1.00 . A A . 158 HIS CE1 1 1
17 47123 1 1 158 HIS CG C 19.378 5.335 8.900 1.00 . A A . 158 HIS CG 1 1
17 47124 1 1 158 HIS H H 19.699 3.479 12.720 1.00 . A A . 158 HIS H 1 1
17 47125 1 1 158 HIS HA H 20.462 3.642 10.486 1.00 . A A . 158 HIS HA 1 1
17 47126 1 1 158 HIS HB2 H 18.382 5.199 10.771 1.00 . A A . 158 HIS HB2 1 1
17 47127 1 1 158 HIS HB3 H 19.554 6.512 10.658 1.00 . A A . 158 HIS HB3 1 1
17 47128 1 1 158 HIS HD1 H 20.937 3.918 8.684 1.00 . A A . 158 HIS HD1 1 1
17 47129 1 1 158 HIS HD2 H 17.844 6.643 8.065 1.00 . A A . 158 HIS HD2 1 1
17 47130 1 1 158 HIS HE1 H 20.574 4.032 6.180 1.00 . A A . 158 HIS HE1 1 1
17 47131 1 1 158 HIS N N 19.981 4.370 12.422 1.00 . A A . 158 HIS N 1 1
17 47132 1 1 158 HIS ND1 N 20.264 4.486 8.256 1.00 . A A . 158 HIS ND1 1 1
17 47133 1 1 158 HIS NE2 N 19.046 5.446 6.667 1.00 . A A . 158 HIS NE2 1 1
17 47134 1 1 158 HIS O O 21.897 6.465 11.187 1.00 . A A . 158 HIS O 1 1
17 47135 1 1 159 HIS C C 24.769 5.065 9.287 1.00 . A A . 159 HIS C 1 1
17 47136 1 1 159 HIS CA C 24.192 5.143 10.704 1.00 . A A . 159 HIS CA 1 1
17 47137 1 1 159 HIS CB C 25.032 4.309 11.671 1.00 . A A . 159 HIS CB 1 1
17 47138 1 1 159 HIS CD2 C 24.200 1.861 12.139 1.00 . A A . 159 HIS CD2 1 1
17 47139 1 1 159 HIS CE1 C 24.879 0.941 10.298 1.00 . A A . 159 HIS CE1 1 1
17 47140 1 1 159 HIS CG C 24.805 2.848 11.401 1.00 . A A . 159 HIS CG 1 1
17 47141 1 1 159 HIS H H 22.726 3.568 10.586 1.00 . A A . 159 HIS H 1 1
17 47142 1 1 159 HIS HA H 24.153 6.168 11.038 1.00 . A A . 159 HIS HA 1 1
17 47143 1 1 159 HIS HB2 H 26.077 4.543 11.534 1.00 . A A . 159 HIS HB2 1 1
17 47144 1 1 159 HIS HB3 H 24.742 4.536 12.687 1.00 . A A . 159 HIS HB3 1 1
17 47145 1 1 159 HIS HD1 H 25.702 2.673 9.489 1.00 . A A . 159 HIS HD1 1 1
17 47146 1 1 159 HIS HD2 H 23.754 1.998 13.113 1.00 . A A . 159 HIS HD2 1 1
17 47147 1 1 159 HIS HE1 H 25.081 0.217 9.522 1.00 . A A . 159 HIS HE1 1 1
17 47148 1 1 159 HIS N N 22.834 4.529 10.742 1.00 . A A . 159 HIS N 1 1
17 47149 1 1 159 HIS ND1 N 25.231 2.238 10.231 1.00 . A A . 159 HIS ND1 1 1
17 47150 1 1 159 HIS NE2 N 24.247 0.658 11.440 1.00 . A A . 159 HIS NE2 1 1
17 47151 1 1 159 HIS O O 25.967 5.098 9.092 1.00 . A A . 159 HIS O 1 1
17 47152 1 1 160 HIS C C 24.862 6.264 6.409 1.00 . A A . 160 HIS C 1 1
17 47153 1 1 160 HIS CA C 24.426 4.879 6.896 1.00 . A A . 160 HIS CA 1 1
17 47154 1 1 160 HIS CB C 23.238 4.372 6.079 1.00 . A A . 160 HIS CB 1 1
17 47155 1 1 160 HIS CD2 C 23.030 1.776 5.731 1.00 . A A . 160 HIS CD2 1 1
17 47156 1 1 160 HIS CE1 C 24.602 1.528 4.262 1.00 . A A . 160 HIS CE1 1 1
17 47157 1 1 160 HIS CG C 23.564 3.021 5.505 1.00 . A A . 160 HIS CG 1 1
17 47158 1 1 160 HIS H H 22.962 4.935 8.476 1.00 . A A . 160 HIS H 1 1
17 47159 1 1 160 HIS HA H 25.245 4.180 6.829 1.00 . A A . 160 HIS HA 1 1
17 47160 1 1 160 HIS HB2 H 22.370 4.293 6.716 1.00 . A A . 160 HIS HB2 1 1
17 47161 1 1 160 HIS HB3 H 23.033 5.064 5.274 1.00 . A A . 160 HIS HB3 1 1
17 47162 1 1 160 HIS HD1 H 25.140 3.536 4.189 1.00 . A A . 160 HIS HD1 1 1
17 47163 1 1 160 HIS HD2 H 22.222 1.559 6.415 1.00 . A A . 160 HIS HD2 1 1
17 47164 1 1 160 HIS HE1 H 25.289 1.089 3.552 1.00 . A A . 160 HIS HE1 1 1
17 47165 1 1 160 HIS N N 23.925 4.960 8.298 1.00 . A A . 160 HIS N 1 1
17 47166 1 1 160 HIS ND1 N 24.565 2.838 4.564 1.00 . A A . 160 HIS ND1 1 1
17 47167 1 1 160 HIS NE2 N 23.687 0.835 4.944 1.00 . A A . 160 HIS NE2 1 1
17 47168 1 1 160 HIS O O 24.945 7.204 7.175 1.00 . A A . 160 HIS O 1 1
17 47169 1 1 161 ASP C C 25.149 7.861 3.141 1.00 . A A . 161 ASP C 1 1
17 47170 1 1 161 ASP CA C 25.569 7.721 4.607 1.00 . A A . 161 ASP CA 1 1
17 47171 1 1 161 ASP CB C 27.092 7.722 4.731 1.00 . A A . 161 ASP CB 1 1
17 47172 1 1 161 ASP CG C 27.505 8.556 5.947 1.00 . A A . 161 ASP CG 1 1
17 47173 1 1 161 ASP H H 25.065 5.626 4.539 1.00 . A A . 161 ASP H 1 1
17 47174 1 1 161 ASP HA H 25.149 8.520 5.197 1.00 . A A . 161 ASP HA 1 1
17 47175 1 1 161 ASP HB2 H 27.444 6.709 4.852 1.00 . A A . 161 ASP HB2 1 1
17 47176 1 1 161 ASP HB3 H 27.526 8.151 3.840 1.00 . A A . 161 ASP HB3 1 1
17 47177 1 1 161 ASP N N 25.139 6.397 5.141 1.00 . A A . 161 ASP N 1 1
17 47178 1 1 161 ASP O O 25.761 7.300 2.254 1.00 . A A . 161 ASP O 1 1
17 47179 1 1 161 ASP OD1 O 26.678 9.310 6.431 1.00 . A A . 161 ASP OD1 1 1
17 47180 1 1 161 ASP OD2 O 28.640 8.423 6.372 1.00 . A A . 161 ASP OD2 1 1
17 47181 1 1 162 HIS C C 23.394 7.414 0.827 1.00 . A A . 162 HIS C 1 1
17 47182 1 1 162 HIS CA C 23.651 8.779 1.471 1.00 . A A . 162 HIS CA 1 1
17 47183 1 1 162 HIS CB C 24.803 9.497 0.768 1.00 . A A . 162 HIS CB 1 1
17 47184 1 1 162 HIS CD2 C 25.514 11.465 2.356 1.00 . A A . 162 HIS CD2 1 1
17 47185 1 1 162 HIS CE1 C 24.546 13.090 1.299 1.00 . A A . 162 HIS CE1 1 1
17 47186 1 1 162 HIS CG C 24.891 10.913 1.265 1.00 . A A . 162 HIS CG 1 1
17 47187 1 1 162 HIS H H 23.629 9.048 3.610 1.00 . A A . 162 HIS H 1 1
17 47188 1 1 162 HIS HA H 22.762 9.387 1.437 1.00 . A A . 162 HIS HA 1 1
17 47189 1 1 162 HIS HB2 H 25.730 8.983 0.978 1.00 . A A . 162 HIS HB2 1 1
17 47190 1 1 162 HIS HB3 H 24.628 9.500 -0.298 1.00 . A A . 162 HIS HB3 1 1
17 47191 1 1 162 HIS HD1 H 23.749 11.907 -0.217 1.00 . A A . 162 HIS HD1 1 1
17 47192 1 1 162 HIS HD2 H 26.087 10.917 3.089 1.00 . A A . 162 HIS HD2 1 1
17 47193 1 1 162 HIS HE1 H 24.196 14.072 1.018 1.00 . A A . 162 HIS HE1 1 1
17 47194 1 1 162 HIS N N 24.109 8.605 2.881 1.00 . A A . 162 HIS N 1 1
17 47195 1 1 162 HIS ND1 N 24.279 11.968 0.605 1.00 . A A . 162 HIS ND1 1 1
17 47196 1 1 162 HIS NE2 N 25.296 12.840 2.376 1.00 . A A . 162 HIS NE2 1 1
17 47197 1 1 162 HIS O O 22.286 6.919 0.821 1.00 . A A . 162 HIS O 1 1
17 47198 1 1 163 ASP C C 24.923 4.384 0.464 1.00 . A A . 163 ASP C 1 1
17 47199 1 1 163 ASP CA C 24.226 5.470 -0.358 1.00 . A A . 163 ASP CA 1 1
17 47200 1 1 163 ASP CB C 24.875 5.602 -1.737 1.00 . A A . 163 ASP CB 1 1
17 47201 1 1 163 ASP CG C 24.138 4.707 -2.736 1.00 . A A . 163 ASP CG 1 1
17 47202 1 1 163 ASP H H 25.300 7.220 0.300 1.00 . A A . 163 ASP H 1 1
17 47203 1 1 163 ASP HA H 23.176 5.247 -0.466 1.00 . A A . 163 ASP HA 1 1
17 47204 1 1 163 ASP HB2 H 24.821 6.630 -2.063 1.00 . A A . 163 ASP HB2 1 1
17 47205 1 1 163 ASP HB3 H 25.909 5.296 -1.678 1.00 . A A . 163 ASP HB3 1 1
17 47206 1 1 163 ASP N N 24.413 6.803 0.284 1.00 . A A . 163 ASP N 1 1
17 47207 1 1 163 ASP O O 24.970 4.444 1.676 1.00 . A A . 163 ASP O 1 1
17 47208 1 1 163 ASP OD1 O 23.155 4.101 -2.345 1.00 . A A . 163 ASP OD1 1 1
17 47209 1 1 163 ASP OD2 O 24.570 4.645 -3.875 1.00 . A A . 163 ASP OD2 1 1
17 47210 1 1 164 HIS C C 27.620 2.200 0.109 1.00 . A A . 164 HIS C 1 1
17 47211 1 1 164 HIS CA C 26.161 2.302 0.559 1.00 . A A . 164 HIS CA 1 1
17 47212 1 1 164 HIS CB C 25.398 1.027 0.200 1.00 . A A . 164 HIS CB 1 1
17 47213 1 1 164 HIS CD2 C 26.606 -0.194 -1.791 1.00 . A A . 164 HIS CD2 1 1
17 47214 1 1 164 HIS CE1 C 25.467 0.663 -3.422 1.00 . A A . 164 HIS CE1 1 1
17 47215 1 1 164 HIS CG C 25.685 0.657 -1.230 1.00 . A A . 164 HIS CG 1 1
17 47216 1 1 164 HIS H H 25.418 3.361 -1.165 1.00 . A A . 164 HIS H 1 1
17 47217 1 1 164 HIS HA H 26.105 2.478 1.622 1.00 . A A . 164 HIS HA 1 1
17 47218 1 1 164 HIS HB2 H 25.713 0.224 0.850 1.00 . A A . 164 HIS HB2 1 1
17 47219 1 1 164 HIS HB3 H 24.338 1.194 0.321 1.00 . A A . 164 HIS HB3 1 1
17 47220 1 1 164 HIS HD1 H 24.236 1.839 -2.226 1.00 . A A . 164 HIS HD1 1 1
17 47221 1 1 164 HIS HD2 H 27.328 -0.778 -1.241 1.00 . A A . 164 HIS HD2 1 1
17 47222 1 1 164 HIS HE1 H 25.103 0.899 -4.412 1.00 . A A . 164 HIS HE1 1 1
17 47223 1 1 164 HIS N N 25.467 3.391 -0.186 1.00 . A A . 164 HIS N 1 1
17 47224 1 1 164 HIS ND1 N 24.970 1.193 -2.290 1.00 . A A . 164 HIS ND1 1 1
17 47225 1 1 164 HIS NE2 N 26.466 -0.187 -3.175 1.00 . A A . 164 HIS NE2 1 1
17 47226 1 1 164 HIS O O 28.359 1.346 0.557 1.00 . A A . 164 HIS O 1 1
17 47227 1 1 165 ASP C C 30.374 3.721 -0.248 1.00 . A A . 165 ASP C 1 1
17 47228 1 1 165 ASP CA C 29.453 3.018 -1.249 1.00 . A A . 165 ASP CA 1 1
17 47229 1 1 165 ASP CB C 29.445 3.761 -2.585 1.00 . A A . 165 ASP CB 1 1
17 47230 1 1 165 ASP CG C 29.244 5.258 -2.335 1.00 . A A . 165 ASP CG 1 1
17 47231 1 1 165 ASP H H 27.430 3.748 -1.120 1.00 . A A . 165 ASP H 1 1
17 47232 1 1 165 ASP HA H 29.767 1.997 -1.397 1.00 . A A . 165 ASP HA 1 1
17 47233 1 1 165 ASP HB2 H 30.387 3.603 -3.090 1.00 . A A . 165 ASP HB2 1 1
17 47234 1 1 165 ASP HB3 H 28.639 3.390 -3.199 1.00 . A A . 165 ASP HB3 1 1
17 47235 1 1 165 ASP N N 28.041 3.066 -0.772 1.00 . A A . 165 ASP N 1 1
17 47236 1 1 165 ASP O O 29.990 4.678 0.396 1.00 . A A . 165 ASP O 1 1
17 47237 1 1 165 ASP OD1 O 28.199 5.616 -1.818 1.00 . A A . 165 ASP OD1 1 1
17 47238 1 1 165 ASP OD2 O 30.138 6.019 -2.665 1.00 . A A . 165 ASP OD2 1 1
17 47239 1 1 166 GLY C C 33.576 4.698 0.074 1.00 . A A . 166 GLY C 1 1
17 47240 1 1 166 GLY CA C 32.527 3.896 0.847 1.00 . A A . 166 GLY CA 1 1
17 47241 1 1 166 GLY H H 31.874 2.481 -0.640 1.00 . A A . 166 GLY H 1 1
17 47242 1 1 166 GLY HA2 H 31.978 4.556 1.503 1.00 . A A . 166 GLY HA2 1 1
17 47243 1 1 166 GLY HA3 H 33.021 3.135 1.432 1.00 . A A . 166 GLY HA3 1 1
17 47244 1 1 166 GLY N N 31.584 3.254 -0.112 1.00 . A A . 166 GLY N 1 1
17 47245 1 1 166 GLY O O 34.764 4.528 0.263 1.00 . A A . 166 GLY O 1 1
17 47246 1 1 167 CYS C C 34.659 7.534 -0.722 1.00 . A A . 167 CYS C 1 1
17 47247 1 1 167 CYS CA C 34.119 6.385 -1.578 1.00 . A A . 167 CYS CA 1 1
17 47248 1 1 167 CYS CB C 33.320 6.928 -2.762 1.00 . A A . 167 CYS CB 1 1
17 47249 1 1 167 CYS H H 32.183 5.694 -0.931 1.00 . A A . 167 CYS H 1 1
17 47250 1 1 167 CYS HA H 34.928 5.766 -1.932 1.00 . A A . 167 CYS HA 1 1
17 47251 1 1 167 CYS HB2 H 33.984 7.448 -3.437 1.00 . A A . 167 CYS HB2 1 1
17 47252 1 1 167 CYS HB3 H 32.846 6.108 -3.283 1.00 . A A . 167 CYS HB3 1 1
17 47253 1 1 167 CYS HG H 31.655 7.689 -1.375 1.00 . A A . 167 CYS HG 1 1
17 47254 1 1 167 CYS N N 33.146 5.572 -0.794 1.00 . A A . 167 CYS N 1 1
17 47255 1 1 167 CYS O O 35.445 8.341 -1.174 1.00 . A A . 167 CYS O 1 1
17 47256 1 1 167 CYS SG S 32.053 8.072 -2.161 1.00 . A A . 167 CYS SG 1 1
17 47257 1 1 168 CYS C C 35.654 8.142 2.479 1.00 . A A . 168 CYS C 1 1
17 47258 1 1 168 CYS CA C 34.731 8.708 1.397 1.00 . A A . 168 CYS CA 1 1
17 47259 1 1 168 CYS CB C 33.471 9.303 2.024 1.00 . A A . 168 CYS CB 1 1
17 47260 1 1 168 CYS H H 33.608 6.950 0.858 1.00 . A A . 168 CYS H 1 1
17 47261 1 1 168 CYS HA H 35.245 9.459 0.818 1.00 . A A . 168 CYS HA 1 1
17 47262 1 1 168 CYS HB2 H 32.613 9.049 1.419 1.00 . A A . 168 CYS HB2 1 1
17 47263 1 1 168 CYS HB3 H 33.340 8.905 3.019 1.00 . A A . 168 CYS HB3 1 1
17 47264 1 1 168 CYS HG H 34.344 11.367 1.522 1.00 . A A . 168 CYS HG 1 1
17 47265 1 1 168 CYS N N 34.242 7.611 0.512 1.00 . A A . 168 CYS N 1 1
17 47266 1 1 168 CYS O O 35.305 7.212 3.181 1.00 . A A . 168 CYS O 1 1
17 47267 1 1 168 CYS SG S 33.633 11.104 2.111 1.00 . A A . 168 CYS SG 1 1
17 47268 1 1 169 GLY C C 38.061 9.295 4.670 1.00 . A A . 169 GLY C 1 1
17 47269 1 1 169 GLY CA C 37.769 8.186 3.658 1.00 . A A . 169 GLY CA 1 1
17 47270 1 1 169 GLY H H 37.089 9.442 2.045 1.00 . A A . 169 GLY H 1 1
17 47271 1 1 169 GLY HA2 H 37.325 7.342 4.165 1.00 . A A . 169 GLY HA2 1 1
17 47272 1 1 169 GLY HA3 H 38.691 7.881 3.189 1.00 . A A . 169 GLY HA3 1 1
17 47273 1 1 169 GLY N N 36.828 8.694 2.621 1.00 . A A . 169 GLY N 1 1
17 47274 1 1 169 GLY O O 37.365 10.289 4.735 1.00 . A A . 169 GLY O 1 1
17 47275 1 1 170 GLY C C 38.758 9.838 7.804 1.00 . A A . 170 GLY C 1 1
17 47276 1 1 170 GLY CA C 39.421 10.180 6.469 1.00 . A A . 170 GLY CA 1 1
17 47277 1 1 170 GLY H H 39.635 8.325 5.394 1.00 . A A . 170 GLY H 1 1
17 47278 1 1 170 GLY HA2 H 40.493 10.225 6.598 1.00 . A A . 170 GLY HA2 1 1
17 47279 1 1 170 GLY HA3 H 39.060 11.138 6.127 1.00 . A A . 170 GLY HA3 1 1
17 47280 1 1 170 GLY N N 39.086 9.134 5.462 1.00 . A A . 170 GLY N 1 1
17 47281 1 1 170 GLY O O 37.689 9.263 7.848 1.00 . A A . 170 GLY O 1 1
17 47282 1 1 171 HIS C C 39.682 10.440 11.341 1.00 . A A . 171 HIS C 1 1
17 47283 1 1 171 HIS CA C 38.791 9.883 10.228 1.00 . A A . 171 HIS CA 1 1
17 47284 1 1 171 HIS CB C 38.736 8.356 10.298 1.00 . A A . 171 HIS CB 1 1
17 47285 1 1 171 HIS CD2 C 36.423 7.120 10.130 1.00 . A A . 171 HIS CD2 1 1
17 47286 1 1 171 HIS CE1 C 35.578 7.775 12.014 1.00 . A A . 171 HIS CE1 1 1
17 47287 1 1 171 HIS CG C 37.361 7.923 10.729 1.00 . A A . 171 HIS CG 1 1
17 47288 1 1 171 HIS H H 40.246 10.651 8.836 1.00 . A A . 171 HIS H 1 1
17 47289 1 1 171 HIS HA H 37.796 10.291 10.300 1.00 . A A . 171 HIS HA 1 1
17 47290 1 1 171 HIS HB2 H 38.955 7.943 9.324 1.00 . A A . 171 HIS HB2 1 1
17 47291 1 1 171 HIS HB3 H 39.464 8.002 11.012 1.00 . A A . 171 HIS HB3 1 1
17 47292 1 1 171 HIS HD1 H 37.219 8.915 12.595 1.00 . A A . 171 HIS HD1 1 1
17 47293 1 1 171 HIS HD2 H 36.540 6.633 9.174 1.00 . A A . 171 HIS HD2 1 1
17 47294 1 1 171 HIS HE1 H 34.905 7.918 12.847 1.00 . A A . 171 HIS HE1 1 1
17 47295 1 1 171 HIS N N 39.385 10.187 8.894 1.00 . A A . 171 HIS N 1 1
17 47296 1 1 171 HIS ND1 N 36.802 8.330 11.930 1.00 . A A . 171 HIS ND1 1 1
17 47297 1 1 171 HIS NE2 N 35.297 7.028 10.943 1.00 . A A . 171 HIS NE2 1 1
17 47298 1 1 171 HIS O O 39.287 11.316 12.085 1.00 . A A . 171 HIS O 1 1
17 47299 1 1 172 GLY C C 42.540 11.680 12.013 1.00 . A A . 172 GLY C 1 1
17 47300 1 1 172 GLY CA C 41.796 10.444 12.522 1.00 . A A . 172 GLY CA 1 1
17 47301 1 1 172 GLY H H 41.181 9.236 10.847 1.00 . A A . 172 GLY H 1 1
17 47302 1 1 172 GLY HA2 H 41.220 10.703 13.399 1.00 . A A . 172 GLY HA2 1 1
17 47303 1 1 172 GLY HA3 H 42.512 9.676 12.774 1.00 . A A . 172 GLY HA3 1 1
17 47304 1 1 172 GLY N N 40.881 9.941 11.459 1.00 . A A . 172 GLY N 1 1
17 47305 1 1 172 GLY O O 42.328 12.131 10.905 1.00 . A A . 172 GLY O 1 1
17 47306 1 1 173 HIS C C 45.370 13.673 13.290 1.00 . A A . 173 HIS C 1 1
17 47307 1 1 173 HIS CA C 44.168 13.439 12.372 1.00 . A A . 173 HIS CA 1 1
17 47308 1 1 173 HIS CB C 43.173 14.594 12.486 1.00 . A A . 173 HIS CB 1 1
17 47309 1 1 173 HIS CD2 C 42.874 15.197 15.026 1.00 . A A . 173 HIS CD2 1 1
17 47310 1 1 173 HIS CE1 C 41.087 14.038 15.419 1.00 . A A . 173 HIS CE1 1 1
17 47311 1 1 173 HIS CG C 42.537 14.576 13.850 1.00 . A A . 173 HIS CG 1 1
17 47312 1 1 173 HIS H H 43.568 11.853 13.702 1.00 . A A . 173 HIS H 1 1
17 47313 1 1 173 HIS HA H 44.489 13.330 11.349 1.00 . A A . 173 HIS HA 1 1
17 47314 1 1 173 HIS HB2 H 43.691 15.530 12.343 1.00 . A A . 173 HIS HB2 1 1
17 47315 1 1 173 HIS HB3 H 42.407 14.485 11.733 1.00 . A A . 173 HIS HB3 1 1
17 47316 1 1 173 HIS HD1 H 40.900 13.282 13.489 1.00 . A A . 173 HIS HD1 1 1
17 47317 1 1 173 HIS HD2 H 43.723 15.851 15.164 1.00 . A A . 173 HIS HD2 1 1
17 47318 1 1 173 HIS HE1 H 40.240 13.588 15.915 1.00 . A A . 173 HIS HE1 1 1
17 47319 1 1 173 HIS N N 43.412 12.231 12.813 1.00 . A A . 173 HIS N 1 1
17 47320 1 1 173 HIS ND1 N 41.395 13.842 14.123 1.00 . A A . 173 HIS ND1 1 1
17 47321 1 1 173 HIS NE2 N 41.958 14.855 16.016 1.00 . A A . 173 HIS NE2 1 1
17 47322 1 1 173 HIS O O 45.470 14.686 13.953 1.00 . A A . 173 HIS O 1 1
17 47323 1 1 174 ASP C C 48.396 11.692 14.098 1.00 . A A . 174 ASP C 1 1
17 47324 1 1 174 ASP CA C 47.480 12.914 14.209 1.00 . A A . 174 ASP CA 1 1
17 47325 1 1 174 ASP CB C 46.919 13.036 15.626 1.00 . A A . 174 ASP CB 1 1
17 47326 1 1 174 ASP CG C 47.328 14.383 16.223 1.00 . A A . 174 ASP CG 1 1
17 47327 1 1 174 ASP H H 46.187 11.933 12.791 1.00 . A A . 174 ASP H 1 1
17 47328 1 1 174 ASP HA H 48.015 13.812 13.946 1.00 . A A . 174 ASP HA 1 1
17 47329 1 1 174 ASP HB2 H 45.840 12.969 15.592 1.00 . A A . 174 ASP HB2 1 1
17 47330 1 1 174 ASP HB3 H 47.310 12.238 16.239 1.00 . A A . 174 ASP HB3 1 1
17 47331 1 1 174 ASP N N 46.285 12.743 13.334 1.00 . A A . 174 ASP N 1 1
17 47332 1 1 174 ASP O O 48.853 11.154 15.086 1.00 . A A . 174 ASP O 1 1
17 47333 1 1 174 ASP OD1 O 48.514 14.580 16.431 1.00 . A A . 174 ASP OD1 1 1
17 47334 1 1 174 ASP OD2 O 46.449 15.195 16.463 1.00 . A A . 174 ASP OD2 1 1
17 47335 1 1 175 HIS C C 50.193 10.080 11.334 1.00 . A A . 175 HIS C 1 1
17 47336 1 1 175 HIS CA C 49.556 10.064 12.726 1.00 . A A . 175 HIS CA 1 1
17 47337 1 1 175 HIS CB C 48.634 8.854 12.881 1.00 . A A . 175 HIS CB 1 1
17 47338 1 1 175 HIS CD2 C 48.534 7.193 14.914 1.00 . A A . 175 HIS CD2 1 1
17 47339 1 1 175 HIS CE1 C 50.664 6.903 15.190 1.00 . A A . 175 HIS CE1 1 1
17 47340 1 1 175 HIS CG C 49.166 7.953 13.962 1.00 . A A . 175 HIS CG 1 1
17 47341 1 1 175 HIS H H 48.291 11.698 12.115 1.00 . A A . 175 HIS H 1 1
17 47342 1 1 175 HIS HA H 50.317 10.048 13.489 1.00 . A A . 175 HIS HA 1 1
17 47343 1 1 175 HIS HB2 H 47.642 9.189 13.146 1.00 . A A . 175 HIS HB2 1 1
17 47344 1 1 175 HIS HB3 H 48.593 8.312 11.948 1.00 . A A . 175 HIS HB3 1 1
17 47345 1 1 175 HIS HD1 H 51.249 8.158 13.635 1.00 . A A . 175 HIS HD1 1 1
17 47346 1 1 175 HIS HD2 H 47.465 7.119 15.043 1.00 . A A . 175 HIS HD2 1 1
17 47347 1 1 175 HIS HE1 H 51.616 6.563 15.569 1.00 . A A . 175 HIS HE1 1 1
17 47348 1 1 175 HIS N N 48.669 11.251 12.899 1.00 . A A . 175 HIS N 1 1
17 47349 1 1 175 HIS ND1 N 50.524 7.753 14.156 1.00 . A A . 175 HIS ND1 1 1
17 47350 1 1 175 HIS NE2 N 49.482 6.530 15.688 1.00 . A A . 175 HIS NE2 1 1
17 47351 1 1 175 HIS O O 49.635 9.575 10.379 1.00 . A A . 175 HIS O 1 1
17 47352 1 1 176 GLY C C 53.042 11.849 9.860 1.00 . A A . 176 GLY C 1 1
17 47353 1 1 176 GLY CA C 52.028 10.704 9.880 1.00 . A A . 176 GLY CA 1 1
17 47354 1 1 176 GLY H H 51.790 11.058 11.992 1.00 . A A . 176 GLY H 1 1
17 47355 1 1 176 GLY HA2 H 52.536 9.767 9.701 1.00 . A A . 176 GLY HA2 1 1
17 47356 1 1 176 GLY HA3 H 51.291 10.868 9.110 1.00 . A A . 176 GLY HA3 1 1
17 47357 1 1 176 GLY N N 51.358 10.657 11.210 1.00 . A A . 176 GLY N 1 1
17 47358 1 1 176 GLY O O 54.237 11.635 9.933 1.00 . A A . 176 GLY O 1 1
17 47359 1 1 177 HIS C C 54.595 14.009 8.673 1.00 . A A . 177 HIS C 1 1
17 47360 1 1 177 HIS CA C 53.517 14.222 9.739 1.00 . A A . 177 HIS CA 1 1
17 47361 1 1 177 HIS CB C 54.141 14.254 11.134 1.00 . A A . 177 HIS CB 1 1
17 47362 1 1 177 HIS CD2 C 53.129 16.634 11.602 1.00 . A A . 177 HIS CD2 1 1
17 47363 1 1 177 HIS CE1 C 52.669 16.372 13.704 1.00 . A A . 177 HIS CE1 1 1
17 47364 1 1 177 HIS CG C 53.515 15.359 11.939 1.00 . A A . 177 HIS CG 1 1
17 47365 1 1 177 HIS H H 51.612 13.215 9.705 1.00 . A A . 177 HIS H 1 1
17 47366 1 1 177 HIS HA H 52.980 15.139 9.554 1.00 . A A . 177 HIS HA 1 1
17 47367 1 1 177 HIS HB2 H 53.970 13.308 11.626 1.00 . A A . 177 HIS HB2 1 1
17 47368 1 1 177 HIS HB3 H 55.204 14.429 11.049 1.00 . A A . 177 HIS HB3 1 1
17 47369 1 1 177 HIS HD1 H 53.366 14.416 13.829 1.00 . A A . 177 HIS HD1 1 1
17 47370 1 1 177 HIS HD2 H 53.224 17.073 10.621 1.00 . A A . 177 HIS HD2 1 1
17 47371 1 1 177 HIS HE1 H 52.335 16.552 14.714 1.00 . A A . 177 HIS HE1 1 1
17 47372 1 1 177 HIS N N 52.578 13.064 9.763 1.00 . A A . 177 HIS N 1 1
17 47373 1 1 177 HIS ND1 N 53.212 15.214 13.284 1.00 . A A . 177 HIS ND1 1 1
17 47374 1 1 177 HIS NE2 N 52.595 17.271 12.719 1.00 . A A . 177 HIS NE2 1 1
17 47375 1 1 177 HIS O O 55.683 13.548 8.959 1.00 . A A . 177 HIS O 1 1
17 47376 1 1 178 GLU C C 56.501 15.093 6.585 1.00 . A A . 178 GLU C 1 1
17 47377 1 1 178 GLU CA C 55.311 14.156 6.362 1.00 . A A . 178 GLU CA 1 1
17 47378 1 1 178 GLU CB C 54.576 14.519 5.071 1.00 . A A . 178 GLU CB 1 1
17 47379 1 1 178 GLU CD C 54.582 12.530 3.559 1.00 . A A . 178 GLU CD 1 1
17 47380 1 1 178 GLU CG C 55.274 13.855 3.882 1.00 . A A . 178 GLU CG 1 1
17 47381 1 1 178 GLU H H 53.420 14.711 7.235 1.00 . A A . 178 GLU H 1 1
17 47382 1 1 178 GLU HA H 55.640 13.131 6.323 1.00 . A A . 178 GLU HA 1 1
17 47383 1 1 178 GLU HB2 H 53.555 14.174 5.129 1.00 . A A . 178 GLU HB2 1 1
17 47384 1 1 178 GLU HB3 H 54.588 15.591 4.940 1.00 . A A . 178 GLU HB3 1 1
17 47385 1 1 178 GLU HG2 H 55.222 14.509 3.024 1.00 . A A . 178 GLU HG2 1 1
17 47386 1 1 178 GLU HG3 H 56.308 13.668 4.130 1.00 . A A . 178 GLU HG3 1 1
17 47387 1 1 178 GLU N N 54.302 14.341 7.445 1.00 . A A . 178 GLU N 1 1
17 47388 1 1 178 GLU O O 57.614 14.658 6.806 1.00 . A A . 178 GLU O 1 1
17 47389 1 1 178 GLU OE1 O 54.047 11.926 4.474 1.00 . A A . 178 GLU OE1 1 1
17 47390 1 1 178 GLU OE2 O 54.598 12.142 2.403 1.00 . A A . 178 GLU OE2 1 1
17 47391 1 1 179 HIS C C 58.609 16.931 5.898 1.00 . A A . 179 HIS C 1 1
17 47392 1 1 179 HIS CA C 57.396 17.341 6.736 1.00 . A A . 179 HIS CA 1 1
17 47393 1 1 179 HIS CB C 57.720 17.253 8.229 1.00 . A A . 179 HIS CB 1 1
17 47394 1 1 179 HIS CD2 C 57.478 19.420 9.696 1.00 . A A . 179 HIS CD2 1 1
17 47395 1 1 179 HIS CE1 C 55.315 19.539 9.725 1.00 . A A . 179 HIS CE1 1 1
17 47396 1 1 179 HIS CG C 57.010 18.357 8.962 1.00 . A A . 179 HIS CG 1 1
17 47397 1 1 179 HIS H H 55.372 16.709 6.348 1.00 . A A . 179 HIS H 1 1
17 47398 1 1 179 HIS HA H 57.083 18.342 6.486 1.00 . A A . 179 HIS HA 1 1
17 47399 1 1 179 HIS HB2 H 57.394 16.298 8.612 1.00 . A A . 179 HIS HB2 1 1
17 47400 1 1 179 HIS HB3 H 58.786 17.354 8.371 1.00 . A A . 179 HIS HB3 1 1
17 47401 1 1 179 HIS HD1 H 54.995 17.843 8.562 1.00 . A A . 179 HIS HD1 1 1
17 47402 1 1 179 HIS HD2 H 58.519 19.643 9.873 1.00 . A A . 179 HIS HD2 1 1
17 47403 1 1 179 HIS HE1 H 54.304 19.865 9.922 1.00 . A A . 179 HIS HE1 1 1
17 47404 1 1 179 HIS N N 56.277 16.377 6.528 1.00 . A A . 179 HIS N 1 1
17 47405 1 1 179 HIS ND1 N 55.628 18.454 8.993 1.00 . A A . 179 HIS ND1 1 1
17 47406 1 1 179 HIS NE2 N 56.405 20.165 10.177 1.00 . A A . 179 HIS NE2 1 1
17 47407 1 1 179 HIS O O 59.409 16.112 6.303 1.00 . A A . 179 HIS O 1 1
17 47408 1 1 180 GLY C C 60.604 18.415 3.386 1.00 . A A . 180 GLY C 1 1
17 47409 1 1 180 GLY CA C 59.911 17.138 3.865 1.00 . A A . 180 GLY CA 1 1
17 47410 1 1 180 GLY H H 58.093 18.153 4.419 1.00 . A A . 180 GLY H 1 1
17 47411 1 1 180 GLY HA2 H 60.609 16.537 4.430 1.00 . A A . 180 GLY HA2 1 1
17 47412 1 1 180 GLY HA3 H 59.565 16.578 3.009 1.00 . A A . 180 GLY HA3 1 1
17 47413 1 1 180 GLY N N 58.751 17.495 4.729 1.00 . A A . 180 GLY N 1 1
17 47414 1 1 180 GLY O O 59.978 19.438 3.196 1.00 . A A . 180 GLY O 1 1
17 47415 1 1 181 GLY C C 63.021 19.402 1.258 1.00 . A A . 181 GLY C 1 1
17 47416 1 1 181 GLY CA C 62.625 19.576 2.726 1.00 . A A . 181 GLY CA 1 1
17 47417 1 1 181 GLY H H 62.380 17.528 3.350 1.00 . A A . 181 GLY H 1 1
17 47418 1 1 181 GLY HA2 H 61.987 20.442 2.828 1.00 . A A . 181 GLY HA2 1 1
17 47419 1 1 181 GLY HA3 H 63.514 19.711 3.322 1.00 . A A . 181 GLY HA3 1 1
17 47420 1 1 181 GLY N N 61.893 18.363 3.191 1.00 . A A . 181 GLY N 1 1
17 47421 1 1 181 GLY O O 62.194 19.467 0.371 1.00 . A A . 181 GLY O 1 1
17 47422 1 1 182 GLU C C 66.224 18.679 -0.456 1.00 . A A . 182 GLU C 1 1
17 47423 1 1 182 GLU CA C 64.730 19.005 -0.414 1.00 . A A . 182 GLU CA 1 1
17 47424 1 1 182 GLU CB C 64.454 20.350 -1.088 1.00 . A A . 182 GLU CB 1 1
17 47425 1 1 182 GLU CD C 66.593 21.528 -0.560 1.00 . A A . 182 GLU CD 1 1
17 47426 1 1 182 GLU CG C 65.092 21.472 -0.268 1.00 . A A . 182 GLU CG 1 1
17 47427 1 1 182 GLU H H 64.932 19.134 1.728 1.00 . A A . 182 GLU H 1 1
17 47428 1 1 182 GLU HA H 64.159 18.228 -0.897 1.00 . A A . 182 GLU HA 1 1
17 47429 1 1 182 GLU HB2 H 64.874 20.346 -2.084 1.00 . A A . 182 GLU HB2 1 1
17 47430 1 1 182 GLU HB3 H 63.388 20.512 -1.148 1.00 . A A . 182 GLU HB3 1 1
17 47431 1 1 182 GLU HG2 H 64.638 22.416 -0.535 1.00 . A A . 182 GLU HG2 1 1
17 47432 1 1 182 GLU HG3 H 64.939 21.283 0.783 1.00 . A A . 182 GLU HG3 1 1
17 47433 1 1 182 GLU N N 64.280 19.182 0.997 1.00 . A A . 182 GLU N 1 1
17 47434 1 1 182 GLU O O 66.924 18.799 0.531 1.00 . A A . 182 GLU O 1 1
17 47435 1 1 182 GLU OE1 O 66.948 21.882 -1.673 1.00 . A A . 182 GLU OE1 1 1
17 47436 1 1 182 GLU OE2 O 67.362 21.217 0.335 1.00 . A A . 182 GLU OE2 1 1
17 47437 1 1 183 GLY C C 68.581 17.071 -0.501 1.00 . A A . 183 GLY C 1 1
17 47438 1 1 183 GLY CA C 68.169 17.935 -1.694 1.00 . A A . 183 GLY CA 1 1
17 47439 1 1 183 GLY H H 66.140 18.178 -2.375 1.00 . A A . 183 GLY H 1 1
17 47440 1 1 183 GLY HA2 H 68.349 17.394 -2.613 1.00 . A A . 183 GLY HA2 1 1
17 47441 1 1 183 GLY HA3 H 68.750 18.844 -1.692 1.00 . A A . 183 GLY HA3 1 1
17 47442 1 1 183 GLY N N 66.720 18.268 -1.591 1.00 . A A . 183 GLY N 1 1
17 47443 1 1 183 GLY O O 68.006 16.031 -0.247 1.00 . A A . 183 GLY O 1 1
17 47444 1 1 184 CYS C C 69.456 17.291 2.702 1.00 . A A . 184 CYS C 1 1
17 47445 1 1 184 CYS CA C 70.023 16.693 1.410 1.00 . A A . 184 CYS CA 1 1
17 47446 1 1 184 CYS CB C 71.548 16.792 1.398 1.00 . A A . 184 CYS CB 1 1
17 47447 1 1 184 CYS H H 70.025 18.333 0.012 1.00 . A A . 184 CYS H 1 1
17 47448 1 1 184 CYS HA H 69.719 15.663 1.305 1.00 . A A . 184 CYS HA 1 1
17 47449 1 1 184 CYS HB2 H 71.926 16.404 0.463 1.00 . A A . 184 CYS HB2 1 1
17 47450 1 1 184 CYS HB3 H 71.843 17.826 1.504 1.00 . A A . 184 CYS HB3 1 1
17 47451 1 1 184 CYS HG H 71.936 16.232 3.590 1.00 . A A . 184 CYS HG 1 1
17 47452 1 1 184 CYS N N 69.574 17.492 0.233 1.00 . A A . 184 CYS N 1 1
17 47453 1 1 184 CYS O O 69.612 18.464 2.975 1.00 . A A . 184 CYS O 1 1
17 47454 1 1 184 CYS SG S 72.227 15.826 2.770 1.00 . A A . 184 CYS SG 1 1
17 47455 1 1 185 CYS C C 68.875 16.321 5.969 1.00 . A A . 185 CYS C 1 1
17 47456 1 1 185 CYS CA C 68.223 17.015 4.770 1.00 . A A . 185 CYS CA 1 1
17 47457 1 1 185 CYS CB C 66.734 16.678 4.699 1.00 . A A . 185 CYS CB 1 1
17 47458 1 1 185 CYS H H 68.684 15.548 3.258 1.00 . A A . 185 CYS H 1 1
17 47459 1 1 185 CYS HA H 68.357 18.083 4.833 1.00 . A A . 185 CYS HA 1 1
17 47460 1 1 185 CYS HB2 H 66.484 16.359 3.698 1.00 . A A . 185 CYS HB2 1 1
17 47461 1 1 185 CYS HB3 H 66.511 15.883 5.395 1.00 . A A . 185 CYS HB3 1 1
17 47462 1 1 185 CYS HG H 66.251 18.642 5.785 1.00 . A A . 185 CYS HG 1 1
17 47463 1 1 185 CYS N N 68.799 16.492 3.498 1.00 . A A . 185 CYS N 1 1
17 47464 1 1 185 CYS O O 68.218 15.657 6.746 1.00 . A A . 185 CYS O 1 1
17 47465 1 1 185 CYS SG S 65.763 18.144 5.126 1.00 . A A . 185 CYS SG 1 1
17 47466 1 1 186 GLY C C 71.825 16.809 7.915 1.00 . A A . 186 GLY C 1 1
17 47467 1 1 186 GLY CA C 70.853 15.818 7.275 1.00 . A A . 186 GLY CA 1 1
17 47468 1 1 186 GLY H H 70.674 17.009 5.488 1.00 . A A . 186 GLY H 1 1
17 47469 1 1 186 GLY HA2 H 70.120 15.508 8.005 1.00 . A A . 186 GLY HA2 1 1
17 47470 1 1 186 GLY HA3 H 71.400 14.957 6.924 1.00 . A A . 186 GLY HA3 1 1
17 47471 1 1 186 GLY N N 70.162 16.470 6.125 1.00 . A A . 186 GLY N 1 1
17 47472 1 1 186 GLY O O 72.640 16.449 8.740 1.00 . A A . 186 GLY O 1 1
17 47473 1 1 187 GLY C C 71.995 20.442 8.119 1.00 . A A . 187 GLY C 1 1
17 47474 1 1 187 GLY CA C 72.670 19.071 8.129 1.00 . A A . 187 GLY CA 1 1
17 47475 1 1 187 GLY H H 71.083 18.328 6.873 1.00 . A A . 187 GLY H 1 1
17 47476 1 1 187 GLY HA2 H 72.909 18.791 9.144 1.00 . A A . 187 GLY HA2 1 1
17 47477 1 1 187 GLY HA3 H 73.576 19.115 7.543 1.00 . A A . 187 GLY HA3 1 1
17 47478 1 1 187 GLY N N 71.748 18.058 7.541 1.00 . A A . 187 GLY N 1 1
17 47479 1 1 187 GLY O O 72.497 21.389 7.546 1.00 . A A . 187 GLY O 1 1
17 47480 1 1 188 LYS C C 71.128 22.991 9.154 1.00 . A A . 188 LYS C 1 1
17 47481 1 1 188 LYS CA C 70.152 21.873 8.779 1.00 . A A . 188 LYS CA 1 1
17 47482 1 1 188 LYS CB C 69.074 21.720 9.851 1.00 . A A . 188 LYS CB 1 1
17 47483 1 1 188 LYS CD C 69.056 19.734 11.367 1.00 . A A . 188 LYS CD 1 1
17 47484 1 1 188 LYS CE C 69.272 19.337 12.829 1.00 . A A . 188 LYS CE 1 1
17 47485 1 1 188 LYS CG C 69.687 21.103 11.110 1.00 . A A . 188 LYS CG 1 1
17 47486 1 1 188 LYS H H 70.470 19.784 9.208 1.00 . A A . 188 LYS H 1 1
17 47487 1 1 188 LYS HA H 69.696 22.074 7.823 1.00 . A A . 188 LYS HA 1 1
17 47488 1 1 188 LYS HB2 H 68.662 22.691 10.089 1.00 . A A . 188 LYS HB2 1 1
17 47489 1 1 188 LYS HB3 H 68.289 21.077 9.483 1.00 . A A . 188 LYS HB3 1 1
17 47490 1 1 188 LYS HD2 H 67.997 19.781 11.158 1.00 . A A . 188 LYS HD2 1 1
17 47491 1 1 188 LYS HD3 H 69.517 18.998 10.725 1.00 . A A . 188 LYS HD3 1 1
17 47492 1 1 188 LYS HE2 H 69.200 20.208 13.467 1.00 . A A . 188 LYS HE2 1 1
17 47493 1 1 188 LYS HE3 H 68.554 18.590 13.127 1.00 . A A . 188 LYS HE3 1 1
17 47494 1 1 188 LYS HG2 H 70.753 20.990 10.972 1.00 . A A . 188 LYS HG2 1 1
17 47495 1 1 188 LYS HG3 H 69.500 21.748 11.956 1.00 . A A . 188 LYS HG3 1 1
17 47496 1 1 188 LYS HZ1 H 71.061 18.935 13.814 1.00 . A A . 188 LYS HZ1 1 1
17 47497 1 1 188 LYS HZ2 H 71.238 19.231 12.153 1.00 . A A . 188 LYS HZ2 1 1
17 47498 1 1 188 LYS HZ3 H 70.607 17.747 12.687 1.00 . A A . 188 LYS HZ3 1 1
17 47499 1 1 188 LYS N N 70.859 20.560 8.752 1.00 . A A . 188 LYS N 1 1
17 47500 1 1 188 LYS NZ N 70.648 18.770 12.874 1.00 . A A . 188 LYS NZ 1 1
17 47501 1 1 188 LYS O O 70.934 24.140 8.807 1.00 . A A . 188 LYS O 1 1
17 47502 1 1 189 GLY C C 73.252 23.781 11.778 1.00 . A A . 189 GLY C 1 1
17 47503 1 1 189 GLY CA C 73.163 23.710 10.253 1.00 . A A . 189 GLY CA 1 1
17 47504 1 1 189 GLY H H 72.316 21.734 10.127 1.00 . A A . 189 GLY H 1 1
17 47505 1 1 189 GLY HA2 H 74.134 23.462 9.846 1.00 . A A . 189 GLY HA2 1 1
17 47506 1 1 189 GLY HA3 H 72.847 24.668 9.869 1.00 . A A . 189 GLY HA3 1 1
17 47507 1 1 189 GLY N N 72.177 22.665 9.858 1.00 . A A . 189 GLY N 1 1
17 47508 1 1 189 GLY O O 72.261 23.951 12.460 1.00 . A A . 189 GLY O 1 1
17 47509 1 1 190 ASN C C 75.481 24.890 14.195 1.00 . A A . 190 ASN C 1 1
17 47510 1 1 190 ASN CA C 74.583 23.713 13.803 1.00 . A A . 190 ASN CA 1 1
17 47511 1 1 190 ASN CB C 75.238 22.387 14.189 1.00 . A A . 190 ASN CB 1 1
17 47512 1 1 190 ASN CG C 74.295 21.597 15.098 1.00 . A A . 190 ASN CG 1 1
17 47513 1 1 190 ASN H H 75.219 23.517 11.753 1.00 . A A . 190 ASN H 1 1
17 47514 1 1 190 ASN HA H 73.619 23.800 14.277 1.00 . A A . 190 ASN HA 1 1
17 47515 1 1 190 ASN HB2 H 75.442 21.813 13.296 1.00 . A A . 190 ASN HB2 1 1
17 47516 1 1 190 ASN HB3 H 76.162 22.580 14.711 1.00 . A A . 190 ASN HB3 1 1
17 47517 1 1 190 ASN HD21 H 73.758 20.323 13.675 1.00 . A A . 190 ASN HD21 1 1
17 47518 1 1 190 ASN HD22 H 73.037 20.064 15.189 1.00 . A A . 190 ASN HD22 1 1
17 47519 1 1 190 ASN N N 74.432 23.653 12.321 1.00 . A A . 190 ASN N 1 1
17 47520 1 1 190 ASN ND2 N 73.642 20.577 14.614 1.00 . A A . 190 ASN ND2 1 1
17 47521 1 1 190 ASN O O 76.517 25.117 13.604 1.00 . A A . 190 ASN O 1 1
17 47522 1 1 190 ASN OD1 O 74.152 21.912 16.264 1.00 . A A . 190 ASN OD1 1 1
17 47523 1 1 191 GLY C C 76.938 26.342 16.667 1.00 . A A . 191 GLY C 1 1
17 47524 1 1 191 GLY CA C 75.922 26.800 15.619 1.00 . A A . 191 GLY CA 1 1
17 47525 1 1 191 GLY H H 74.251 25.439 15.655 1.00 . A A . 191 GLY H 1 1
17 47526 1 1 191 GLY HA2 H 76.444 27.204 14.763 1.00 . A A . 191 GLY HA2 1 1
17 47527 1 1 191 GLY HA3 H 75.287 27.560 16.047 1.00 . A A . 191 GLY HA3 1 1
17 47528 1 1 191 GLY N N 75.091 25.640 15.190 1.00 . A A . 191 GLY N 1 1
17 47529 1 1 191 GLY O O 76.787 26.599 17.846 1.00 . A A . 191 GLY O 1 1
17 47530 1 1 192 GLY C C 79.595 26.390 17.961 1.00 . A A . 192 GLY C 1 1
17 47531 1 1 192 GLY CA C 78.996 25.191 17.223 1.00 . A A . 192 GLY CA 1 1
17 47532 1 1 192 GLY H H 78.076 25.469 15.295 1.00 . A A . 192 GLY H 1 1
17 47533 1 1 192 GLY HA2 H 78.533 24.523 17.935 1.00 . A A . 192 GLY HA2 1 1
17 47534 1 1 192 GLY HA3 H 79.780 24.669 16.696 1.00 . A A . 192 GLY HA3 1 1
17 47535 1 1 192 GLY N N 77.972 25.666 16.249 1.00 . A A . 192 GLY N 1 1
17 47536 1 1 192 GLY O O 79.315 27.529 17.645 1.00 . A A . 192 GLY O 1 1
17 47537 1 1 193 CYS C C 79.950 28.111 20.374 1.00 . A A . 193 CYS C 1 1
17 47538 1 1 193 CYS CA C 81.036 27.270 19.700 1.00 . A A . 193 CYS CA 1 1
17 47539 1 1 193 CYS CB C 81.779 28.095 18.648 1.00 . A A . 193 CYS CB 1 1
17 47540 1 1 193 CYS H H 80.633 25.217 19.180 1.00 . A A . 193 CYS H 1 1
17 47541 1 1 193 CYS HA H 81.733 26.895 20.433 1.00 . A A . 193 CYS HA 1 1
17 47542 1 1 193 CYS HB2 H 81.874 27.519 17.740 1.00 . A A . 193 CYS HB2 1 1
17 47543 1 1 193 CYS HB3 H 81.225 29.000 18.445 1.00 . A A . 193 CYS HB3 1 1
17 47544 1 1 193 CYS HG H 83.725 29.304 18.801 1.00 . A A . 193 CYS HG 1 1
17 47545 1 1 193 CYS N N 80.419 26.144 18.942 1.00 . A A . 193 CYS N 1 1
17 47546 1 1 193 CYS O O 78.773 27.946 20.116 1.00 . A A . 193 CYS O 1 1
17 47547 1 1 193 CYS SG S 83.424 28.521 19.269 1.00 . A A . 193 CYS SG 1 1
17 47548 1 1 194 GLY C C 79.683 31.336 21.744 1.00 . A A . 194 GLY C 1 1
17 47549 1 1 194 GLY CA C 79.322 29.862 21.926 1.00 . A A . 194 GLY CA 1 1
17 47550 1 1 194 GLY H H 81.287 29.129 21.431 1.00 . A A . 194 GLY H 1 1
17 47551 1 1 194 GLY HA2 H 78.345 29.673 21.503 1.00 . A A . 194 GLY HA2 1 1
17 47552 1 1 194 GLY HA3 H 79.310 29.625 22.980 1.00 . A A . 194 GLY HA3 1 1
17 47553 1 1 194 GLY N N 80.333 29.012 21.237 1.00 . A A . 194 GLY N 1 1
17 47554 1 1 194 GLY O O 78.822 32.189 21.645 1.00 . A A . 194 GLY O 1 1
17 47555 1 1 195 CYS C C 80.800 33.926 22.661 1.00 . A A . 195 CYS C 1 1
17 47556 1 1 195 CYS CA C 81.365 33.067 21.526 1.00 . A A . 195 CYS CA 1 1
17 47557 1 1 195 CYS CB C 80.766 33.491 20.185 1.00 . A A . 195 CYS CB 1 1
17 47558 1 1 195 CYS H H 81.629 30.944 21.784 1.00 . A A . 195 CYS H 1 1
17 47559 1 1 195 CYS HA H 82.440 33.145 21.491 1.00 . A A . 195 CYS HA 1 1
17 47560 1 1 195 CYS HB2 H 79.690 33.533 20.267 1.00 . A A . 195 CYS HB2 1 1
17 47561 1 1 195 CYS HB3 H 81.144 34.466 19.914 1.00 . A A . 195 CYS HB3 1 1
17 47562 1 1 195 CYS HG H 80.467 31.730 18.743 1.00 . A A . 195 CYS HG 1 1
17 47563 1 1 195 CYS N N 80.950 31.646 21.701 1.00 . A A . 195 CYS N 1 1
17 47564 1 1 195 CYS O O 79.783 33.610 23.244 1.00 . A A . 195 CYS O 1 1
17 47565 1 1 195 CYS SG S 81.228 32.291 18.911 1.00 . A A . 195 CYS SG 1 1
17 47566 1 1 196 HIS C C 81.500 37.309 23.907 1.00 . A A . 196 HIS C 1 1
17 47567 1 1 196 HIS CA C 80.954 35.888 24.075 1.00 . A A . 196 HIS CA 1 1
17 47568 1 1 196 HIS CB C 81.488 35.257 25.362 1.00 . A A . 196 HIS CB 1 1
17 47569 1 1 196 HIS CD2 C 79.611 33.695 26.333 1.00 . A A . 196 HIS CD2 1 1
17 47570 1 1 196 HIS CE1 C 80.339 31.808 25.557 1.00 . A A . 196 HIS CE1 1 1
17 47571 1 1 196 HIS CG C 80.758 33.970 25.630 1.00 . A A . 196 HIS CG 1 1
17 47572 1 1 196 HIS H H 82.273 35.249 22.495 1.00 . A A . 196 HIS H 1 1
17 47573 1 1 196 HIS HA H 79.876 35.897 24.089 1.00 . A A . 196 HIS HA 1 1
17 47574 1 1 196 HIS HB2 H 82.544 35.057 25.252 1.00 . A A . 196 HIS HB2 1 1
17 47575 1 1 196 HIS HB3 H 81.335 35.936 26.187 1.00 . A A . 196 HIS HB3 1 1
17 47576 1 1 196 HIS HD1 H 82.006 32.604 24.600 1.00 . A A . 196 HIS HD1 1 1
17 47577 1 1 196 HIS HD2 H 79.004 34.428 26.844 1.00 . A A . 196 HIS HD2 1 1
17 47578 1 1 196 HIS HE1 H 80.433 30.756 25.328 1.00 . A A . 196 HIS HE1 1 1
17 47579 1 1 196 HIS N N 81.454 35.011 22.978 1.00 . A A . 196 HIS N 1 1
17 47580 1 1 196 HIS ND1 N 81.205 32.752 25.144 1.00 . A A . 196 HIS ND1 1 1
17 47581 1 1 196 HIS NE2 N 79.348 32.329 26.285 1.00 . A A . 196 HIS NE2 1 1
17 47582 1 1 196 HIS O O 80.762 38.242 24.173 1.00 . A A . 196 HIS O 1 1
17 47583 1 1 196 HIS OXT O 82.649 37.438 23.515 1.00 . A A . 196 HIS OXT 1 1
18 47584 1 1 1 MET C C 2.810 -17.310 25.368 1.00 . A A . 1 MET C 1 1
18 47585 1 1 1 MET CA C 3.278 -18.668 24.839 1.00 . A A . 1 MET CA 1 1
18 47586 1 1 1 MET CB C 2.986 -18.791 23.343 1.00 . A A . 1 MET CB 1 1
18 47587 1 1 1 MET CE C 5.724 -18.012 20.394 1.00 . A A . 1 MET CE 1 1
18 47588 1 1 1 MET CG C 4.072 -18.064 22.549 1.00 . A A . 1 MET CG 1 1
18 47589 1 1 1 MET H1 H 3.098 -20.606 25.580 1.00 . A A . 1 MET H1 1 1
18 47590 1 1 1 MET H2 H 1.675 -19.998 24.880 1.00 . A A . 1 MET H2 1 1
18 47591 1 1 1 MET H3 H 2.168 -19.460 26.414 1.00 . A A . 1 MET H3 1 1
18 47592 1 1 1 MET HA H 4.332 -18.801 25.021 1.00 . A A . 1 MET HA 1 1
18 47593 1 1 1 MET HB2 H 2.973 -19.835 23.065 1.00 . A A . 1 MET HB2 1 1
18 47594 1 1 1 MET HB3 H 2.026 -18.348 23.126 1.00 . A A . 1 MET HB3 1 1
18 47595 1 1 1 MET HE1 H 5.556 -17.025 20.791 1.00 . A A . 1 MET HE1 1 1
18 47596 1 1 1 MET HE2 H 5.326 -18.068 19.390 1.00 . A A . 1 MET HE2 1 1
18 47597 1 1 1 MET HE3 H 6.785 -18.216 20.378 1.00 . A A . 1 MET HE3 1 1
18 47598 1 1 1 MET HG2 H 3.624 -17.272 21.968 1.00 . A A . 1 MET HG2 1 1
18 47599 1 1 1 MET HG3 H 4.797 -17.645 23.231 1.00 . A A . 1 MET HG3 1 1
18 47600 1 1 1 MET N N 2.495 -19.766 25.476 1.00 . A A . 1 MET N 1 1
18 47601 1 1 1 MET O O 1.658 -16.945 25.238 1.00 . A A . 1 MET O 1 1
18 47602 1 1 1 MET SD S 4.894 -19.235 21.439 1.00 . A A . 1 MET SD 1 1
18 47603 1 1 2 LYS C C 4.273 -14.148 26.019 1.00 . A A . 2 LYS C 1 1
18 47604 1 1 2 LYS CA C 3.298 -15.224 26.502 1.00 . A A . 2 LYS CA 1 1
18 47605 1 1 2 LYS CB C 3.374 -15.372 28.022 1.00 . A A . 2 LYS CB 1 1
18 47606 1 1 2 LYS CD C 2.237 -14.846 30.185 1.00 . A A . 2 LYS CD 1 1
18 47607 1 1 2 LYS CE C 1.877 -16.281 30.577 1.00 . A A . 2 LYS CE 1 1
18 47608 1 1 2 LYS CG C 2.159 -14.698 28.664 1.00 . A A . 2 LYS CG 1 1
18 47609 1 1 2 LYS H H 4.618 -16.869 26.061 1.00 . A A . 2 LYS H 1 1
18 47610 1 1 2 LYS HA H 2.290 -14.981 26.205 1.00 . A A . 2 LYS HA 1 1
18 47611 1 1 2 LYS HB2 H 3.383 -16.421 28.281 1.00 . A A . 2 LYS HB2 1 1
18 47612 1 1 2 LYS HB3 H 4.276 -14.904 28.385 1.00 . A A . 2 LYS HB3 1 1
18 47613 1 1 2 LYS HD2 H 3.241 -14.623 30.517 1.00 . A A . 2 LYS HD2 1 1
18 47614 1 1 2 LYS HD3 H 1.542 -14.163 30.649 1.00 . A A . 2 LYS HD3 1 1
18 47615 1 1 2 LYS HE2 H 1.306 -16.752 29.788 1.00 . A A . 2 LYS HE2 1 1
18 47616 1 1 2 LYS HE3 H 2.768 -16.849 30.790 1.00 . A A . 2 LYS HE3 1 1
18 47617 1 1 2 LYS HG2 H 2.151 -13.648 28.403 1.00 . A A . 2 LYS HG2 1 1
18 47618 1 1 2 LYS HG3 H 1.255 -15.165 28.304 1.00 . A A . 2 LYS HG3 1 1
18 47619 1 1 2 LYS HZ1 H 1.673 -16.054 32.636 1.00 . A A . 2 LYS HZ1 1 1
18 47620 1 1 2 LYS HZ2 H 0.452 -16.988 31.920 1.00 . A A . 2 LYS HZ2 1 1
18 47621 1 1 2 LYS HZ3 H 0.449 -15.300 31.731 1.00 . A A . 2 LYS HZ3 1 1
18 47622 1 1 2 LYS N N 3.693 -16.558 25.964 1.00 . A A . 2 LYS N 1 1
18 47623 1 1 2 LYS NZ N 1.050 -16.146 31.808 1.00 . A A . 2 LYS NZ 1 1
18 47624 1 1 2 LYS O O 5.438 -14.408 25.793 1.00 . A A . 2 LYS O 1 1
18 47625 1 1 3 VAL C C 5.726 -11.500 26.480 1.00 . A A . 3 VAL C 1 1
18 47626 1 1 3 VAL CA C 4.708 -11.847 25.391 1.00 . A A . 3 VAL CA 1 1
18 47627 1 1 3 VAL CB C 3.785 -10.659 25.122 1.00 . A A . 3 VAL CB 1 1
18 47628 1 1 3 VAL CG1 C 4.617 -9.381 25.002 1.00 . A A . 3 VAL CG1 1 1
18 47629 1 1 3 VAL CG2 C 3.020 -10.894 23.817 1.00 . A A . 3 VAL CG2 1 1
18 47630 1 1 3 VAL H H 2.864 -12.749 26.046 1.00 . A A . 3 VAL H 1 1
18 47631 1 1 3 VAL HA H 5.211 -12.136 24.482 1.00 . A A . 3 VAL HA 1 1
18 47632 1 1 3 VAL HB H 3.084 -10.557 25.938 1.00 . A A . 3 VAL HB 1 1
18 47633 1 1 3 VAL HG11 H 4.410 -8.906 24.053 1.00 . A A . 3 VAL HG11 1 1
18 47634 1 1 3 VAL HG12 H 5.666 -9.629 25.059 1.00 . A A . 3 VAL HG12 1 1
18 47635 1 1 3 VAL HG13 H 4.360 -8.707 25.805 1.00 . A A . 3 VAL HG13 1 1
18 47636 1 1 3 VAL HG21 H 2.647 -11.906 23.795 1.00 . A A . 3 VAL HG21 1 1
18 47637 1 1 3 VAL HG22 H 3.682 -10.736 22.979 1.00 . A A . 3 VAL HG22 1 1
18 47638 1 1 3 VAL HG23 H 2.192 -10.202 23.756 1.00 . A A . 3 VAL HG23 1 1
18 47639 1 1 3 VAL N N 3.806 -12.939 25.858 1.00 . A A . 3 VAL N 1 1
18 47640 1 1 3 VAL O O 5.386 -11.356 27.638 1.00 . A A . 3 VAL O 1 1
18 47641 1 1 4 ALA C C 8.661 -9.686 26.812 1.00 . A A . 4 ALA C 1 1
18 47642 1 1 4 ALA CA C 8.011 -11.033 27.138 1.00 . A A . 4 ALA CA 1 1
18 47643 1 1 4 ALA CB C 9.037 -12.162 27.040 1.00 . A A . 4 ALA CB 1 1
18 47644 1 1 4 ALA H H 7.228 -11.491 25.181 1.00 . A A . 4 ALA H 1 1
18 47645 1 1 4 ALA HA H 7.578 -11.014 28.125 1.00 . A A . 4 ALA HA 1 1
18 47646 1 1 4 ALA HB1 H 9.108 -12.668 27.992 1.00 . A A . 4 ALA HB1 1 1
18 47647 1 1 4 ALA HB2 H 10.001 -11.750 26.779 1.00 . A A . 4 ALA HB2 1 1
18 47648 1 1 4 ALA HB3 H 8.728 -12.864 26.280 1.00 . A A . 4 ALA HB3 1 1
18 47649 1 1 4 ALA N N 6.973 -11.367 26.120 1.00 . A A . 4 ALA N 1 1
18 47650 1 1 4 ALA O O 8.337 -9.051 25.828 1.00 . A A . 4 ALA O 1 1
18 47651 1 1 5 LYS C C 11.453 -8.140 26.447 1.00 . A A . 5 LYS C 1 1
18 47652 1 1 5 LYS CA C 10.247 -7.939 27.368 1.00 . A A . 5 LYS CA 1 1
18 47653 1 1 5 LYS CB C 10.699 -7.439 28.742 1.00 . A A . 5 LYS CB 1 1
18 47654 1 1 5 LYS CD C 12.772 -7.513 30.136 1.00 . A A . 5 LYS CD 1 1
18 47655 1 1 5 LYS CE C 14.215 -7.908 29.817 1.00 . A A . 5 LYS CE 1 1
18 47656 1 1 5 LYS CG C 11.814 -8.341 29.278 1.00 . A A . 5 LYS CG 1 1
18 47657 1 1 5 LYS H H 9.825 -9.772 28.420 1.00 . A A . 5 LYS H 1 1
18 47658 1 1 5 LYS HA H 9.551 -7.240 26.933 1.00 . A A . 5 LYS HA 1 1
18 47659 1 1 5 LYS HB2 H 11.064 -6.427 28.654 1.00 . A A . 5 LYS HB2 1 1
18 47660 1 1 5 LYS HB3 H 9.862 -7.462 29.426 1.00 . A A . 5 LYS HB3 1 1
18 47661 1 1 5 LYS HD2 H 12.631 -6.462 29.922 1.00 . A A . 5 LYS HD2 1 1
18 47662 1 1 5 LYS HD3 H 12.573 -7.697 31.180 1.00 . A A . 5 LYS HD3 1 1
18 47663 1 1 5 LYS HE2 H 14.232 -8.745 29.133 1.00 . A A . 5 LYS HE2 1 1
18 47664 1 1 5 LYS HE3 H 14.753 -7.070 29.401 1.00 . A A . 5 LYS HE3 1 1
18 47665 1 1 5 LYS HG2 H 11.383 -9.129 29.878 1.00 . A A . 5 LYS HG2 1 1
18 47666 1 1 5 LYS HG3 H 12.357 -8.773 28.452 1.00 . A A . 5 LYS HG3 1 1
18 47667 1 1 5 LYS HZ1 H 15.094 -7.438 31.644 1.00 . A A . 5 LYS HZ1 1 1
18 47668 1 1 5 LYS HZ2 H 15.641 -8.894 30.969 1.00 . A A . 5 LYS HZ2 1 1
18 47669 1 1 5 LYS HZ3 H 14.102 -8.817 31.686 1.00 . A A . 5 LYS HZ3 1 1
18 47670 1 1 5 LYS N N 9.577 -9.245 27.632 1.00 . A A . 5 LYS N 1 1
18 47671 1 1 5 LYS NZ N 14.808 -8.293 31.128 1.00 . A A . 5 LYS NZ 1 1
18 47672 1 1 5 LYS O O 12.077 -7.194 26.009 1.00 . A A . 5 LYS O 1 1
18 47673 1 1 6 ASP C C 12.532 -10.541 24.100 1.00 . A A . 6 ASP C 1 1
18 47674 1 1 6 ASP CA C 12.949 -9.628 25.256 1.00 . A A . 6 ASP CA 1 1
18 47675 1 1 6 ASP CB C 13.980 -10.326 26.144 1.00 . A A . 6 ASP CB 1 1
18 47676 1 1 6 ASP CG C 13.321 -11.510 26.858 1.00 . A A . 6 ASP CG 1 1
18 47677 1 1 6 ASP H H 11.268 -10.115 26.512 1.00 . A A . 6 ASP H 1 1
18 47678 1 1 6 ASP HA H 13.354 -8.703 24.880 1.00 . A A . 6 ASP HA 1 1
18 47679 1 1 6 ASP HB2 H 14.798 -10.682 25.535 1.00 . A A . 6 ASP HB2 1 1
18 47680 1 1 6 ASP HB3 H 14.354 -9.629 26.879 1.00 . A A . 6 ASP HB3 1 1
18 47681 1 1 6 ASP N N 11.784 -9.366 26.148 1.00 . A A . 6 ASP N 1 1
18 47682 1 1 6 ASP O O 13.267 -11.417 23.691 1.00 . A A . 6 ASP O 1 1
18 47683 1 1 6 ASP OD1 O 12.470 -11.269 27.698 1.00 . A A . 6 ASP OD1 1 1
18 47684 1 1 6 ASP OD2 O 13.680 -12.635 26.551 1.00 . A A . 6 ASP OD2 1 1
18 47685 1 1 7 LEU C C 10.190 -10.342 21.382 1.00 . A A . 7 LEU C 1 1
18 47686 1 1 7 LEU CA C 10.892 -11.197 22.440 1.00 . A A . 7 LEU CA 1 1
18 47687 1 1 7 LEU CB C 9.909 -12.184 23.071 1.00 . A A . 7 LEU CB 1 1
18 47688 1 1 7 LEU CD1 C 11.078 -13.088 25.086 1.00 . A A . 7 LEU CD1 1 1
18 47689 1 1 7 LEU CD2 C 9.788 -14.623 23.595 1.00 . A A . 7 LEU CD2 1 1
18 47690 1 1 7 LEU CG C 10.678 -13.378 23.638 1.00 . A A . 7 LEU CG 1 1
18 47691 1 1 7 LEU H H 10.779 -9.628 23.913 1.00 . A A . 7 LEU H 1 1
18 47692 1 1 7 LEU HA H 11.722 -11.729 22.006 1.00 . A A . 7 LEU HA 1 1
18 47693 1 1 7 LEU HB2 H 9.366 -11.692 23.866 1.00 . A A . 7 LEU HB2 1 1
18 47694 1 1 7 LEU HB3 H 9.214 -12.529 22.320 1.00 . A A . 7 LEU HB3 1 1
18 47695 1 1 7 LEU HD11 H 10.384 -13.573 25.756 1.00 . A A . 7 LEU HD11 1 1
18 47696 1 1 7 LEU HD12 H 11.058 -12.022 25.258 1.00 . A A . 7 LEU HD12 1 1
18 47697 1 1 7 LEU HD13 H 12.074 -13.463 25.266 1.00 . A A . 7 LEU HD13 1 1
18 47698 1 1 7 LEU HD21 H 10.382 -15.480 23.318 1.00 . A A . 7 LEU HD21 1 1
18 47699 1 1 7 LEU HD22 H 9.002 -14.479 22.867 1.00 . A A . 7 LEU HD22 1 1
18 47700 1 1 7 LEU HD23 H 9.351 -14.787 24.569 1.00 . A A . 7 LEU HD23 1 1
18 47701 1 1 7 LEU HG H 11.565 -13.548 23.048 1.00 . A A . 7 LEU HG 1 1
18 47702 1 1 7 LEU N N 11.356 -10.341 23.569 1.00 . A A . 7 LEU N 1 1
18 47703 1 1 7 LEU O O 9.432 -9.446 21.698 1.00 . A A . 7 LEU O 1 1
18 47704 1 1 8 VAL C C 8.262 -10.057 19.075 1.00 . A A . 8 VAL C 1 1
18 47705 1 1 8 VAL CA C 9.773 -9.811 19.056 1.00 . A A . 8 VAL CA 1 1
18 47706 1 1 8 VAL CB C 10.387 -10.306 17.742 1.00 . A A . 8 VAL CB 1 1
18 47707 1 1 8 VAL CG1 C 11.897 -10.480 17.917 1.00 . A A . 8 VAL CG1 1 1
18 47708 1 1 8 VAL CG2 C 9.763 -11.650 17.355 1.00 . A A . 8 VAL CG2 1 1
18 47709 1 1 8 VAL H H 11.044 -11.339 19.891 1.00 . A A . 8 VAL H 1 1
18 47710 1 1 8 VAL HA H 9.984 -8.761 19.188 1.00 . A A . 8 VAL HA 1 1
18 47711 1 1 8 VAL HB H 10.198 -9.582 16.963 1.00 . A A . 8 VAL HB 1 1
18 47712 1 1 8 VAL HG11 H 12.266 -9.744 18.616 1.00 . A A . 8 VAL HG11 1 1
18 47713 1 1 8 VAL HG12 H 12.387 -10.347 16.963 1.00 . A A . 8 VAL HG12 1 1
18 47714 1 1 8 VAL HG13 H 12.104 -11.470 18.294 1.00 . A A . 8 VAL HG13 1 1
18 47715 1 1 8 VAL HG21 H 9.796 -12.319 18.201 1.00 . A A . 8 VAL HG21 1 1
18 47716 1 1 8 VAL HG22 H 10.317 -12.080 16.534 1.00 . A A . 8 VAL HG22 1 1
18 47717 1 1 8 VAL HG23 H 8.736 -11.498 17.055 1.00 . A A . 8 VAL HG23 1 1
18 47718 1 1 8 VAL N N 10.432 -10.611 20.127 1.00 . A A . 8 VAL N 1 1
18 47719 1 1 8 VAL O O 7.801 -11.166 18.893 1.00 . A A . 8 VAL O 1 1
18 47720 1 1 9 VAL C C 5.345 -8.411 18.217 1.00 . A A . 9 VAL C 1 1
18 47721 1 1 9 VAL CA C 6.008 -9.215 19.337 1.00 . A A . 9 VAL CA 1 1
18 47722 1 1 9 VAL CB C 5.578 -8.684 20.704 1.00 . A A . 9 VAL CB 1 1
18 47723 1 1 9 VAL CG1 C 4.078 -8.915 20.892 1.00 . A A . 9 VAL CG1 1 1
18 47724 1 1 9 VAL CG2 C 6.349 -9.421 21.801 1.00 . A A . 9 VAL CG2 1 1
18 47725 1 1 9 VAL H H 7.877 -8.146 19.449 1.00 . A A . 9 VAL H 1 1
18 47726 1 1 9 VAL HA H 5.756 -10.260 19.252 1.00 . A A . 9 VAL HA 1 1
18 47727 1 1 9 VAL HB H 5.790 -7.625 20.761 1.00 . A A . 9 VAL HB 1 1
18 47728 1 1 9 VAL HG11 H 3.551 -8.590 20.007 1.00 . A A . 9 VAL HG11 1 1
18 47729 1 1 9 VAL HG12 H 3.731 -8.351 21.746 1.00 . A A . 9 VAL HG12 1 1
18 47730 1 1 9 VAL HG13 H 3.894 -9.966 21.056 1.00 . A A . 9 VAL HG13 1 1
18 47731 1 1 9 VAL HG21 H 7.317 -9.714 21.427 1.00 . A A . 9 VAL HG21 1 1
18 47732 1 1 9 VAL HG22 H 5.797 -10.300 22.100 1.00 . A A . 9 VAL HG22 1 1
18 47733 1 1 9 VAL HG23 H 6.474 -8.769 22.653 1.00 . A A . 9 VAL HG23 1 1
18 47734 1 1 9 VAL N N 7.487 -9.033 19.300 1.00 . A A . 9 VAL N 1 1
18 47735 1 1 9 VAL O O 5.363 -7.196 18.217 1.00 . A A . 9 VAL O 1 1
18 47736 1 1 10 SER C C 2.628 -8.061 16.536 1.00 . A A . 10 SER C 1 1
18 47737 1 1 10 SER CA C 4.080 -8.352 16.154 1.00 . A A . 10 SER CA 1 1
18 47738 1 1 10 SER CB C 4.143 -9.303 14.959 1.00 . A A . 10 SER CB 1 1
18 47739 1 1 10 SER H H 4.744 -10.059 17.288 1.00 . A A . 10 SER H 1 1
18 47740 1 1 10 SER HA H 4.605 -7.437 15.929 1.00 . A A . 10 SER HA 1 1
18 47741 1 1 10 SER HB2 H 3.154 -9.664 14.732 1.00 . A A . 10 SER HB2 1 1
18 47742 1 1 10 SER HB3 H 4.535 -8.773 14.100 1.00 . A A . 10 SER HB3 1 1
18 47743 1 1 10 SER HG H 5.663 -10.464 14.602 1.00 . A A . 10 SER HG 1 1
18 47744 1 1 10 SER N N 4.752 -9.080 17.267 1.00 . A A . 10 SER N 1 1
18 47745 1 1 10 SER O O 1.793 -8.941 16.556 1.00 . A A . 10 SER O 1 1
18 47746 1 1 10 SER OG O 4.981 -10.406 15.276 1.00 . A A . 10 SER OG 1 1
18 47747 1 1 11 LEU C C 0.503 -5.160 16.612 1.00 . A A . 11 LEU C 1 1
18 47748 1 1 11 LEU CA C 0.926 -6.491 17.241 1.00 . A A . 11 LEU CA 1 1
18 47749 1 1 11 LEU CB C 0.964 -6.374 18.764 1.00 . A A . 11 LEU CB 1 1
18 47750 1 1 11 LEU CD1 C 1.234 -3.988 19.453 1.00 . A A . 11 LEU CD1 1 1
18 47751 1 1 11 LEU CD2 C 2.719 -5.744 20.425 1.00 . A A . 11 LEU CD2 1 1
18 47752 1 1 11 LEU CG C 1.972 -5.297 19.167 1.00 . A A . 11 LEU CG 1 1
18 47753 1 1 11 LEU H H 3.012 -6.136 16.834 1.00 . A A . 11 LEU H 1 1
18 47754 1 1 11 LEU HA H 0.251 -7.280 16.949 1.00 . A A . 11 LEU HA 1 1
18 47755 1 1 11 LEU HB2 H -0.017 -6.107 19.129 1.00 . A A . 11 LEU HB2 1 1
18 47756 1 1 11 LEU HB3 H 1.262 -7.320 19.190 1.00 . A A . 11 LEU HB3 1 1
18 47757 1 1 11 LEU HD11 H 0.241 -4.034 19.030 1.00 . A A . 11 LEU HD11 1 1
18 47758 1 1 11 LEU HD12 H 1.775 -3.165 19.008 1.00 . A A . 11 LEU HD12 1 1
18 47759 1 1 11 LEU HD13 H 1.164 -3.838 20.520 1.00 . A A . 11 LEU HD13 1 1
18 47760 1 1 11 LEU HD21 H 2.018 -6.168 21.129 1.00 . A A . 11 LEU HD21 1 1
18 47761 1 1 11 LEU HD22 H 3.210 -4.893 20.873 1.00 . A A . 11 LEU HD22 1 1
18 47762 1 1 11 LEU HD23 H 3.456 -6.488 20.160 1.00 . A A . 11 LEU HD23 1 1
18 47763 1 1 11 LEU HG H 2.676 -5.144 18.363 1.00 . A A . 11 LEU HG 1 1
18 47764 1 1 11 LEU N N 2.322 -6.832 16.849 1.00 . A A . 11 LEU N 1 1
18 47765 1 1 11 LEU O O 1.122 -4.138 16.827 1.00 . A A . 11 LEU O 1 1
18 47766 1 1 12 ALA C C -1.840 -3.087 16.215 1.00 . A A . 12 ALA C 1 1
18 47767 1 1 12 ALA CA C -1.018 -3.899 15.211 1.00 . A A . 12 ALA CA 1 1
18 47768 1 1 12 ALA CB C -1.889 -4.341 14.035 1.00 . A A . 12 ALA CB 1 1
18 47769 1 1 12 ALA H H -1.041 -6.000 15.688 1.00 . A A . 12 ALA H 1 1
18 47770 1 1 12 ALA HA H -0.179 -3.322 14.855 1.00 . A A . 12 ALA HA 1 1
18 47771 1 1 12 ALA HB1 H -1.328 -4.248 13.117 1.00 . A A . 12 ALA HB1 1 1
18 47772 1 1 12 ALA HB2 H -2.768 -3.716 13.983 1.00 . A A . 12 ALA HB2 1 1
18 47773 1 1 12 ALA HB3 H -2.185 -5.370 14.173 1.00 . A A . 12 ALA HB3 1 1
18 47774 1 1 12 ALA N N -0.552 -5.165 15.844 1.00 . A A . 12 ALA N 1 1
18 47775 1 1 12 ALA O O -2.335 -3.614 17.193 1.00 . A A . 12 ALA O 1 1
18 47776 1 1 13 TYR C C -3.321 0.271 16.244 1.00 . A A . 13 TYR C 1 1
18 47777 1 1 13 TYR CA C -2.780 -0.979 16.942 1.00 . A A . 13 TYR CA 1 1
18 47778 1 1 13 TYR CB C -1.791 -0.591 18.041 1.00 . A A . 13 TYR CB 1 1
18 47779 1 1 13 TYR CD1 C 0.133 0.004 16.525 1.00 . A A . 13 TYR CD1 1 1
18 47780 1 1 13 TYR CD2 C -0.803 1.726 17.954 1.00 . A A . 13 TYR CD2 1 1
18 47781 1 1 13 TYR CE1 C 1.055 0.926 16.017 1.00 . A A . 13 TYR CE1 1 1
18 47782 1 1 13 TYR CE2 C 0.121 2.648 17.446 1.00 . A A . 13 TYR CE2 1 1
18 47783 1 1 13 TYR CG C -0.796 0.404 17.493 1.00 . A A . 13 TYR CG 1 1
18 47784 1 1 13 TYR CZ C 1.050 2.249 16.477 1.00 . A A . 13 TYR CZ 1 1
18 47785 1 1 13 TYR H H -1.584 -1.401 15.198 1.00 . A A . 13 TYR H 1 1
18 47786 1 1 13 TYR HA H -3.589 -1.555 17.363 1.00 . A A . 13 TYR HA 1 1
18 47787 1 1 13 TYR HB2 H -2.327 -0.147 18.867 1.00 . A A . 13 TYR HB2 1 1
18 47788 1 1 13 TYR HB3 H -1.268 -1.472 18.382 1.00 . A A . 13 TYR HB3 1 1
18 47789 1 1 13 TYR HD1 H 0.137 -1.017 16.171 1.00 . A A . 13 TYR HD1 1 1
18 47790 1 1 13 TYR HD2 H -1.518 2.034 18.700 1.00 . A A . 13 TYR HD2 1 1
18 47791 1 1 13 TYR HE1 H 1.771 0.618 15.270 1.00 . A A . 13 TYR HE1 1 1
18 47792 1 1 13 TYR HE2 H 0.116 3.668 17.801 1.00 . A A . 13 TYR HE2 1 1
18 47793 1 1 13 TYR HH H 1.486 3.763 15.399 1.00 . A A . 13 TYR HH 1 1
18 47794 1 1 13 TYR N N -1.991 -1.811 15.989 1.00 . A A . 13 TYR N 1 1
18 47795 1 1 13 TYR O O -2.636 0.910 15.470 1.00 . A A . 13 TYR O 1 1
18 47796 1 1 13 TYR OH O 1.958 3.157 15.976 1.00 . A A . 13 TYR OH 1 1
18 47797 1 1 14 GLN C C -5.396 2.907 16.951 1.00 . A A . 14 GLN C 1 1
18 47798 1 1 14 GLN CA C -5.136 1.841 15.884 1.00 . A A . 14 GLN CA 1 1
18 47799 1 1 14 GLN CB C -6.451 1.367 15.267 1.00 . A A . 14 GLN CB 1 1
18 47800 1 1 14 GLN CD C -8.705 0.886 16.233 1.00 . A A . 14 GLN CD 1 1
18 47801 1 1 14 GLN CG C -7.219 0.525 16.287 1.00 . A A . 14 GLN CG 1 1
18 47802 1 1 14 GLN H H -5.077 0.100 17.152 1.00 . A A . 14 GLN H 1 1
18 47803 1 1 14 GLN HA H -4.481 2.224 15.117 1.00 . A A . 14 GLN HA 1 1
18 47804 1 1 14 GLN HB2 H -7.045 2.223 14.984 1.00 . A A . 14 GLN HB2 1 1
18 47805 1 1 14 GLN HB3 H -6.243 0.768 14.393 1.00 . A A . 14 GLN HB3 1 1
18 47806 1 1 14 GLN HE21 H -9.222 -0.436 17.622 1.00 . A A . 14 GLN HE21 1 1
18 47807 1 1 14 GLN HE22 H -10.498 0.483 16.984 1.00 . A A . 14 GLN HE22 1 1
18 47808 1 1 14 GLN HG2 H -7.093 -0.523 16.057 1.00 . A A . 14 GLN HG2 1 1
18 47809 1 1 14 GLN HG3 H -6.839 0.724 17.277 1.00 . A A . 14 GLN HG3 1 1
18 47810 1 1 14 GLN N N -4.546 0.628 16.520 1.00 . A A . 14 GLN N 1 1
18 47811 1 1 14 GLN NE2 N -9.545 0.259 17.010 1.00 . A A . 14 GLN NE2 1 1
18 47812 1 1 14 GLN O O -6.049 2.655 17.943 1.00 . A A . 14 GLN O 1 1
18 47813 1 1 14 GLN OE1 O -9.105 1.747 15.475 1.00 . A A . 14 GLN OE1 1 1
18 47814 1 1 15 VAL C C -6.006 6.263 17.227 1.00 . A A . 15 VAL C 1 1
18 47815 1 1 15 VAL CA C -5.100 5.161 17.783 1.00 . A A . 15 VAL CA 1 1
18 47816 1 1 15 VAL CB C -3.706 5.714 18.077 1.00 . A A . 15 VAL CB 1 1
18 47817 1 1 15 VAL CG1 C -3.164 6.424 16.835 1.00 . A A . 15 VAL CG1 1 1
18 47818 1 1 15 VAL CG2 C -3.788 6.708 19.237 1.00 . A A . 15 VAL CG2 1 1
18 47819 1 1 15 VAL H H -4.351 4.278 15.962 1.00 . A A . 15 VAL H 1 1
18 47820 1 1 15 VAL HA H -5.525 4.742 18.680 1.00 . A A . 15 VAL HA 1 1
18 47821 1 1 15 VAL HB H -3.045 4.901 18.343 1.00 . A A . 15 VAL HB 1 1
18 47822 1 1 15 VAL HG11 H -2.158 6.766 17.027 1.00 . A A . 15 VAL HG11 1 1
18 47823 1 1 15 VAL HG12 H -3.794 7.269 16.601 1.00 . A A . 15 VAL HG12 1 1
18 47824 1 1 15 VAL HG13 H -3.157 5.737 16.002 1.00 . A A . 15 VAL HG13 1 1
18 47825 1 1 15 VAL HG21 H -2.956 6.550 19.907 1.00 . A A . 15 VAL HG21 1 1
18 47826 1 1 15 VAL HG22 H -4.715 6.562 19.772 1.00 . A A . 15 VAL HG22 1 1
18 47827 1 1 15 VAL HG23 H -3.751 7.717 18.850 1.00 . A A . 15 VAL HG23 1 1
18 47828 1 1 15 VAL N N -4.883 4.093 16.765 1.00 . A A . 15 VAL N 1 1
18 47829 1 1 15 VAL O O -5.992 6.561 16.050 1.00 . A A . 15 VAL O 1 1
18 47830 1 1 16 ARG C C -7.836 9.019 18.712 1.00 . A A . 16 ARG C 1 1
18 47831 1 1 16 ARG CA C -7.699 7.958 17.615 1.00 . A A . 16 ARG CA 1 1
18 47832 1 1 16 ARG CB C -9.041 7.274 17.355 1.00 . A A . 16 ARG CB 1 1
18 47833 1 1 16 ARG CD C -11.046 6.440 18.594 1.00 . A A . 16 ARG CD 1 1
18 47834 1 1 16 ARG CG C -9.524 6.594 18.639 1.00 . A A . 16 ARG CG 1 1
18 47835 1 1 16 ARG CZ C -11.179 4.033 18.826 1.00 . A A . 16 ARG CZ 1 1
18 47836 1 1 16 ARG H H -6.779 6.613 19.021 1.00 . A A . 16 ARG H 1 1
18 47837 1 1 16 ARG HA H -7.327 8.401 16.705 1.00 . A A . 16 ARG HA 1 1
18 47838 1 1 16 ARG HB2 H -9.766 8.011 17.043 1.00 . A A . 16 ARG HB2 1 1
18 47839 1 1 16 ARG HB3 H -8.923 6.532 16.580 1.00 . A A . 16 ARG HB3 1 1
18 47840 1 1 16 ARG HD2 H -11.523 7.297 19.050 1.00 . A A . 16 ARG HD2 1 1
18 47841 1 1 16 ARG HD3 H -11.384 6.318 17.576 1.00 . A A . 16 ARG HD3 1 1
18 47842 1 1 16 ARG HE H -11.634 5.275 20.307 1.00 . A A . 16 ARG HE 1 1
18 47843 1 1 16 ARG HG2 H -9.066 5.619 18.724 1.00 . A A . 16 ARG HG2 1 1
18 47844 1 1 16 ARG HG3 H -9.251 7.196 19.491 1.00 . A A . 16 ARG HG3 1 1
18 47845 1 1 16 ARG HH11 H -12.964 4.057 17.920 1.00 . A A . 16 ARG HH11 1 1
18 47846 1 1 16 ARG HH12 H -12.007 2.638 17.652 1.00 . A A . 16 ARG HH12 1 1
18 47847 1 1 16 ARG HH21 H -9.359 3.734 19.604 1.00 . A A . 16 ARG HH21 1 1
18 47848 1 1 16 ARG HH22 H -9.966 2.456 18.605 1.00 . A A . 16 ARG HH22 1 1
18 47849 1 1 16 ARG N N -6.790 6.870 18.076 1.00 . A A . 16 ARG N 1 1
18 47850 1 1 16 ARG NE N -11.332 5.206 19.377 1.00 . A A . 16 ARG NE 1 1
18 47851 1 1 16 ARG NH1 N -12.123 3.537 18.075 1.00 . A A . 16 ARG NH1 1 1
18 47852 1 1 16 ARG NH2 N -10.083 3.354 19.028 1.00 . A A . 16 ARG NH2 1 1
18 47853 1 1 16 ARG O O -7.816 8.713 19.888 1.00 . A A . 16 ARG O 1 1
18 47854 1 1 17 THR C C -9.581 11.606 19.667 1.00 . A A . 17 THR C 1 1
18 47855 1 1 17 THR CA C -8.104 11.332 19.368 1.00 . A A . 17 THR CA 1 1
18 47856 1 1 17 THR CB C -7.442 12.563 18.748 1.00 . A A . 17 THR CB 1 1
18 47857 1 1 17 THR CG2 C -5.932 12.338 18.654 1.00 . A A . 17 THR CG2 1 1
18 47858 1 1 17 THR H H -7.982 10.492 17.387 1.00 . A A . 17 THR H 1 1
18 47859 1 1 17 THR HA H -7.584 11.052 20.270 1.00 . A A . 17 THR HA 1 1
18 47860 1 1 17 THR HB H -7.636 13.428 19.364 1.00 . A A . 17 THR HB 1 1
18 47861 1 1 17 THR HG1 H -7.266 13.111 16.889 1.00 . A A . 17 THR HG1 1 1
18 47862 1 1 17 THR HG21 H -5.733 11.480 18.029 1.00 . A A . 17 THR HG21 1 1
18 47863 1 1 17 THR HG22 H -5.532 12.163 19.643 1.00 . A A . 17 THR HG22 1 1
18 47864 1 1 17 THR HG23 H -5.463 13.212 18.226 1.00 . A A . 17 THR HG23 1 1
18 47865 1 1 17 THR N N -7.972 10.262 18.339 1.00 . A A . 17 THR N 1 1
18 47866 1 1 17 THR O O -10.442 11.414 18.829 1.00 . A A . 17 THR O 1 1
18 47867 1 1 17 THR OG1 O -7.973 12.779 17.447 1.00 . A A . 17 THR OG1 1 1
18 47868 1 1 18 GLU C C -12.020 13.024 20.070 1.00 . A A . 18 GLU C 1 1
18 47869 1 1 18 GLU CA C -11.293 12.338 21.229 1.00 . A A . 18 GLU CA 1 1
18 47870 1 1 18 GLU CB C -11.206 13.273 22.436 1.00 . A A . 18 GLU CB 1 1
18 47871 1 1 18 GLU CD C -9.377 12.384 23.888 1.00 . A A . 18 GLU CD 1 1
18 47872 1 1 18 GLU CG C -10.893 12.458 23.691 1.00 . A A . 18 GLU CG 1 1
18 47873 1 1 18 GLU H H -9.163 12.196 21.516 1.00 . A A . 18 GLU H 1 1
18 47874 1 1 18 GLU HA H -11.802 11.428 21.506 1.00 . A A . 18 GLU HA 1 1
18 47875 1 1 18 GLU HB2 H -10.423 14.000 22.270 1.00 . A A . 18 GLU HB2 1 1
18 47876 1 1 18 GLU HB3 H -12.149 13.784 22.565 1.00 . A A . 18 GLU HB3 1 1
18 47877 1 1 18 GLU HG2 H -11.345 12.933 24.550 1.00 . A A . 18 GLU HG2 1 1
18 47878 1 1 18 GLU HG3 H -11.289 11.460 23.581 1.00 . A A . 18 GLU HG3 1 1
18 47879 1 1 18 GLU N N -9.876 12.051 20.860 1.00 . A A . 18 GLU N 1 1
18 47880 1 1 18 GLU O O -13.223 12.918 19.930 1.00 . A A . 18 GLU O 1 1
18 47881 1 1 18 GLU OE1 O -8.701 13.316 23.484 1.00 . A A . 18 GLU OE1 1 1
18 47882 1 1 18 GLU OE2 O -8.919 11.397 24.440 1.00 . A A . 18 GLU OE2 1 1
18 47883 1 1 19 ASP C C -12.678 13.395 17.206 1.00 . A A . 19 ASP C 1 1
18 47884 1 1 19 ASP CA C -11.958 14.417 18.091 1.00 . A A . 19 ASP CA 1 1
18 47885 1 1 19 ASP CB C -10.817 15.084 17.324 1.00 . A A . 19 ASP CB 1 1
18 47886 1 1 19 ASP CG C -10.416 16.380 18.030 1.00 . A A . 19 ASP CG 1 1
18 47887 1 1 19 ASP H H -10.334 13.802 19.367 1.00 . A A . 19 ASP H 1 1
18 47888 1 1 19 ASP HA H -12.651 15.164 18.445 1.00 . A A . 19 ASP HA 1 1
18 47889 1 1 19 ASP HB2 H -9.969 14.415 17.287 1.00 . A A . 19 ASP HB2 1 1
18 47890 1 1 19 ASP HB3 H -11.142 15.310 16.319 1.00 . A A . 19 ASP HB3 1 1
18 47891 1 1 19 ASP N N -11.303 13.727 19.239 1.00 . A A . 19 ASP N 1 1
18 47892 1 1 19 ASP O O -13.460 13.746 16.345 1.00 . A A . 19 ASP O 1 1
18 47893 1 1 19 ASP OD1 O -10.049 16.310 19.192 1.00 . A A . 19 ASP OD1 1 1
18 47894 1 1 19 ASP OD2 O -10.482 17.421 17.398 1.00 . A A . 19 ASP OD2 1 1
18 47895 1 1 20 GLY C C -12.247 10.836 15.325 1.00 . A A . 20 GLY C 1 1
18 47896 1 1 20 GLY CA C -13.081 11.090 16.580 1.00 . A A . 20 GLY CA 1 1
18 47897 1 1 20 GLY H H -11.779 11.871 18.107 1.00 . A A . 20 GLY H 1 1
18 47898 1 1 20 GLY HA2 H -13.166 10.176 17.151 1.00 . A A . 20 GLY HA2 1 1
18 47899 1 1 20 GLY HA3 H -14.064 11.431 16.293 1.00 . A A . 20 GLY HA3 1 1
18 47900 1 1 20 GLY N N -12.415 12.133 17.409 1.00 . A A . 20 GLY N 1 1
18 47901 1 1 20 GLY O O -12.749 10.382 14.315 1.00 . A A . 20 GLY O 1 1
18 47902 1 1 21 VAL C C -8.970 9.937 14.531 1.00 . A A . 21 VAL C 1 1
18 47903 1 1 21 VAL CA C -10.111 10.898 14.186 1.00 . A A . 21 VAL CA 1 1
18 47904 1 1 21 VAL CB C -9.559 12.279 13.828 1.00 . A A . 21 VAL CB 1 1
18 47905 1 1 21 VAL CG1 C -8.747 12.827 15.002 1.00 . A A . 21 VAL CG1 1 1
18 47906 1 1 21 VAL CG2 C -8.657 12.162 12.597 1.00 . A A . 21 VAL CG2 1 1
18 47907 1 1 21 VAL H H -10.590 11.489 16.205 1.00 . A A . 21 VAL H 1 1
18 47908 1 1 21 VAL HA H -10.694 10.512 13.365 1.00 . A A . 21 VAL HA 1 1
18 47909 1 1 21 VAL HB H -10.379 12.949 13.614 1.00 . A A . 21 VAL HB 1 1
18 47910 1 1 21 VAL HG11 H -8.041 12.078 15.332 1.00 . A A . 21 VAL HG11 1 1
18 47911 1 1 21 VAL HG12 H -9.413 13.074 15.815 1.00 . A A . 21 VAL HG12 1 1
18 47912 1 1 21 VAL HG13 H -8.215 13.712 14.691 1.00 . A A . 21 VAL HG13 1 1
18 47913 1 1 21 VAL HG21 H -8.414 13.150 12.234 1.00 . A A . 21 VAL HG21 1 1
18 47914 1 1 21 VAL HG22 H -9.173 11.611 11.824 1.00 . A A . 21 VAL HG22 1 1
18 47915 1 1 21 VAL HG23 H -7.749 11.643 12.864 1.00 . A A . 21 VAL HG23 1 1
18 47916 1 1 21 VAL N N -10.975 11.125 15.379 1.00 . A A . 21 VAL N 1 1
18 47917 1 1 21 VAL O O -8.513 9.877 15.655 1.00 . A A . 21 VAL O 1 1
18 47918 1 1 22 LEU C C -6.053 8.858 13.458 1.00 . A A . 22 LEU C 1 1
18 47919 1 1 22 LEU CA C -7.394 8.229 13.842 1.00 . A A . 22 LEU CA 1 1
18 47920 1 1 22 LEU CB C -7.692 7.016 12.960 1.00 . A A . 22 LEU CB 1 1
18 47921 1 1 22 LEU CD1 C -9.960 5.988 12.754 1.00 . A A . 22 LEU CD1 1 1
18 47922 1 1 22 LEU CD2 C -8.121 4.740 13.895 1.00 . A A . 22 LEU CD2 1 1
18 47923 1 1 22 LEU CG C -8.726 6.125 13.648 1.00 . A A . 22 LEU CG 1 1
18 47924 1 1 22 LEU H H -8.888 9.250 12.670 1.00 . A A . 22 LEU H 1 1
18 47925 1 1 22 LEU HA H -7.393 7.939 14.880 1.00 . A A . 22 LEU HA 1 1
18 47926 1 1 22 LEU HB2 H -8.080 7.351 12.007 1.00 . A A . 22 LEU HB2 1 1
18 47927 1 1 22 LEU HB3 H -6.784 6.455 12.802 1.00 . A A . 22 LEU HB3 1 1
18 47928 1 1 22 LEU HD11 H -9.818 5.168 12.067 1.00 . A A . 22 LEU HD11 1 1
18 47929 1 1 22 LEU HD12 H -10.105 6.903 12.199 1.00 . A A . 22 LEU HD12 1 1
18 47930 1 1 22 LEU HD13 H -10.829 5.797 13.367 1.00 . A A . 22 LEU HD13 1 1
18 47931 1 1 22 LEU HD21 H -7.855 4.644 14.937 1.00 . A A . 22 LEU HD21 1 1
18 47932 1 1 22 LEU HD22 H -7.237 4.620 13.285 1.00 . A A . 22 LEU HD22 1 1
18 47933 1 1 22 LEU HD23 H -8.844 3.981 13.635 1.00 . A A . 22 LEU HD23 1 1
18 47934 1 1 22 LEU HG H -9.012 6.568 14.591 1.00 . A A . 22 LEU HG 1 1
18 47935 1 1 22 LEU N N -8.506 9.186 13.570 1.00 . A A . 22 LEU N 1 1
18 47936 1 1 22 LEU O O -5.814 9.182 12.311 1.00 . A A . 22 LEU O 1 1
18 47937 1 1 23 VAL C C -2.949 8.616 13.401 1.00 . A A . 23 VAL C 1 1
18 47938 1 1 23 VAL CA C -3.850 9.641 14.095 1.00 . A A . 23 VAL CA 1 1
18 47939 1 1 23 VAL CB C -3.267 10.038 15.450 1.00 . A A . 23 VAL CB 1 1
18 47940 1 1 23 VAL CG1 C -2.086 10.989 15.241 1.00 . A A . 23 VAL CG1 1 1
18 47941 1 1 23 VAL CG2 C -4.344 10.740 16.282 1.00 . A A . 23 VAL CG2 1 1
18 47942 1 1 23 VAL H H -5.387 8.765 15.326 1.00 . A A . 23 VAL H 1 1
18 47943 1 1 23 VAL HA H -3.974 10.516 13.476 1.00 . A A . 23 VAL HA 1 1
18 47944 1 1 23 VAL HB H -2.929 9.154 15.969 1.00 . A A . 23 VAL HB 1 1
18 47945 1 1 23 VAL HG11 H -1.385 10.545 14.550 1.00 . A A . 23 VAL HG11 1 1
18 47946 1 1 23 VAL HG12 H -1.595 11.166 16.186 1.00 . A A . 23 VAL HG12 1 1
18 47947 1 1 23 VAL HG13 H -2.444 11.925 14.839 1.00 . A A . 23 VAL HG13 1 1
18 47948 1 1 23 VAL HG21 H -4.783 10.035 16.971 1.00 . A A . 23 VAL HG21 1 1
18 47949 1 1 23 VAL HG22 H -5.109 11.128 15.625 1.00 . A A . 23 VAL HG22 1 1
18 47950 1 1 23 VAL HG23 H -3.898 11.554 16.835 1.00 . A A . 23 VAL HG23 1 1
18 47951 1 1 23 VAL N N -5.175 9.033 14.408 1.00 . A A . 23 VAL N 1 1
18 47952 1 1 23 VAL O O -2.245 8.930 12.461 1.00 . A A . 23 VAL O 1 1
18 47953 1 1 24 ASP C C -2.790 4.984 13.301 1.00 . A A . 24 ASP C 1 1
18 47954 1 1 24 ASP CA C -2.108 6.352 13.221 1.00 . A A . 24 ASP CA 1 1
18 47955 1 1 24 ASP CB C -0.812 6.355 14.033 1.00 . A A . 24 ASP CB 1 1
18 47956 1 1 24 ASP CG C 0.227 7.235 13.333 1.00 . A A . 24 ASP CG 1 1
18 47957 1 1 24 ASP H H -3.539 7.161 14.615 1.00 . A A . 24 ASP H 1 1
18 47958 1 1 24 ASP HA H -1.900 6.609 12.194 1.00 . A A . 24 ASP HA 1 1
18 47959 1 1 24 ASP HB2 H -1.008 6.743 15.022 1.00 . A A . 24 ASP HB2 1 1
18 47960 1 1 24 ASP HB3 H -0.433 5.347 14.109 1.00 . A A . 24 ASP HB3 1 1
18 47961 1 1 24 ASP N N -2.964 7.394 13.856 1.00 . A A . 24 ASP N 1 1
18 47962 1 1 24 ASP O O -3.542 4.707 14.214 1.00 . A A . 24 ASP O 1 1
18 47963 1 1 24 ASP OD1 O -0.052 8.407 13.142 1.00 . A A . 24 ASP OD1 1 1
18 47964 1 1 24 ASP OD2 O 1.282 6.721 13.002 1.00 . A A . 24 ASP OD2 1 1
18 47965 1 1 25 GLU C C -2.234 1.745 11.732 1.00 . A A . 25 GLU C 1 1
18 47966 1 1 25 GLU CA C -3.164 2.775 12.375 1.00 . A A . 25 GLU CA 1 1
18 47967 1 1 25 GLU CB C -4.447 2.926 11.557 1.00 . A A . 25 GLU CB 1 1
18 47968 1 1 25 GLU CD C -5.450 3.992 9.532 1.00 . A A . 25 GLU CD 1 1
18 47969 1 1 25 GLU CG C -4.143 3.693 10.268 1.00 . A A . 25 GLU CG 1 1
18 47970 1 1 25 GLU H H -1.921 4.368 11.626 1.00 . A A . 25 GLU H 1 1
18 47971 1 1 25 GLU HA H -3.405 2.488 13.387 1.00 . A A . 25 GLU HA 1 1
18 47972 1 1 25 GLU HB2 H -4.834 1.948 11.311 1.00 . A A . 25 GLU HB2 1 1
18 47973 1 1 25 GLU HB3 H -5.180 3.469 12.133 1.00 . A A . 25 GLU HB3 1 1
18 47974 1 1 25 GLU HG2 H -3.646 4.621 10.511 1.00 . A A . 25 GLU HG2 1 1
18 47975 1 1 25 GLU HG3 H -3.504 3.097 9.636 1.00 . A A . 25 GLU HG3 1 1
18 47976 1 1 25 GLU N N -2.531 4.125 12.353 1.00 . A A . 25 GLU N 1 1
18 47977 1 1 25 GLU O O -1.831 1.884 10.594 1.00 . A A . 25 GLU O 1 1
18 47978 1 1 25 GLU OE1 O -6.377 3.210 9.669 1.00 . A A . 25 GLU OE1 1 1
18 47979 1 1 25 GLU OE2 O -5.502 4.999 8.843 1.00 . A A . 25 GLU OE2 1 1
18 47980 1 1 26 SER C C -1.681 -1.050 10.719 1.00 . A A . 26 SER C 1 1
18 47981 1 1 26 SER CA C -0.986 -0.327 11.877 1.00 . A A . 26 SER CA 1 1
18 47982 1 1 26 SER CB C -0.714 -1.295 13.027 1.00 . A A . 26 SER CB 1 1
18 47983 1 1 26 SER H H -2.226 0.617 13.366 1.00 . A A . 26 SER H 1 1
18 47984 1 1 26 SER HA H -0.063 0.119 11.543 1.00 . A A . 26 SER HA 1 1
18 47985 1 1 26 SER HB2 H -0.087 -2.099 12.683 1.00 . A A . 26 SER HB2 1 1
18 47986 1 1 26 SER HB3 H -0.213 -0.767 13.827 1.00 . A A . 26 SER HB3 1 1
18 47987 1 1 26 SER HG H -2.373 -2.277 12.759 1.00 . A A . 26 SER HG 1 1
18 47988 1 1 26 SER N N -1.889 0.711 12.450 1.00 . A A . 26 SER N 1 1
18 47989 1 1 26 SER O O -2.884 -1.219 10.724 1.00 . A A . 26 SER O 1 1
18 47990 1 1 26 SER OG O -1.947 -1.828 13.493 1.00 . A A . 26 SER OG 1 1
18 47991 1 1 27 PRO C C -1.846 -3.591 8.957 1.00 . A A . 27 PRO C 1 1
18 47992 1 1 27 PRO CA C -1.432 -2.167 8.578 1.00 . A A . 27 PRO CA 1 1
18 47993 1 1 27 PRO CB C -0.259 -2.181 7.602 1.00 . A A . 27 PRO CB 1 1
18 47994 1 1 27 PRO CD C 0.564 -1.285 9.689 1.00 . A A . 27 PRO CD 1 1
18 47995 1 1 27 PRO CG C 0.961 -2.061 8.460 1.00 . A A . 27 PRO CG 1 1
18 47996 1 1 27 PRO HA H -2.262 -1.627 8.152 1.00 . A A . 27 PRO HA 1 1
18 47997 1 1 27 PRO HB2 H -0.244 -3.111 7.049 1.00 . A A . 27 PRO HB2 1 1
18 47998 1 1 27 PRO HB3 H -0.320 -1.341 6.928 1.00 . A A . 27 PRO HB3 1 1
18 47999 1 1 27 PRO HD2 H 1.041 -1.699 10.567 1.00 . A A . 27 PRO HD2 1 1
18 48000 1 1 27 PRO HD3 H 0.812 -0.241 9.575 1.00 . A A . 27 PRO HD3 1 1
18 48001 1 1 27 PRO HG2 H 1.312 -3.045 8.739 1.00 . A A . 27 PRO HG2 1 1
18 48002 1 1 27 PRO HG3 H 1.735 -1.530 7.929 1.00 . A A . 27 PRO HG3 1 1
18 48003 1 1 27 PRO N N -0.891 -1.454 9.760 1.00 . A A . 27 PRO N 1 1
18 48004 1 1 27 PRO O O -1.086 -4.333 9.549 1.00 . A A . 27 PRO O 1 1
18 48005 1 1 28 VAL C C -2.646 -6.397 8.247 1.00 . A A . 28 VAL C 1 1
18 48006 1 1 28 VAL CA C -3.509 -5.354 8.962 1.00 . A A . 28 VAL CA 1 1
18 48007 1 1 28 VAL CB C -4.952 -5.420 8.465 1.00 . A A . 28 VAL CB 1 1
18 48008 1 1 28 VAL CG1 C -5.611 -6.704 8.972 1.00 . A A . 28 VAL CG1 1 1
18 48009 1 1 28 VAL CG2 C -5.727 -4.210 8.991 1.00 . A A . 28 VAL CG2 1 1
18 48010 1 1 28 VAL H H -3.643 -3.366 8.145 1.00 . A A . 28 VAL H 1 1
18 48011 1 1 28 VAL HA H -3.480 -5.508 10.030 1.00 . A A . 28 VAL HA 1 1
18 48012 1 1 28 VAL HB H -4.961 -5.414 7.384 1.00 . A A . 28 VAL HB 1 1
18 48013 1 1 28 VAL HG11 H -5.000 -7.554 8.700 1.00 . A A . 28 VAL HG11 1 1
18 48014 1 1 28 VAL HG12 H -6.589 -6.808 8.526 1.00 . A A . 28 VAL HG12 1 1
18 48015 1 1 28 VAL HG13 H -5.708 -6.660 10.046 1.00 . A A . 28 VAL HG13 1 1
18 48016 1 1 28 VAL HG21 H -6.766 -4.476 9.120 1.00 . A A . 28 VAL HG21 1 1
18 48017 1 1 28 VAL HG22 H -5.649 -3.397 8.283 1.00 . A A . 28 VAL HG22 1 1
18 48018 1 1 28 VAL HG23 H -5.314 -3.901 9.940 1.00 . A A . 28 VAL HG23 1 1
18 48019 1 1 28 VAL N N -3.045 -3.980 8.621 1.00 . A A . 28 VAL N 1 1
18 48020 1 1 28 VAL O O -2.686 -7.571 8.560 1.00 . A A . 28 VAL O 1 1
18 48021 1 1 29 SER C C 0.458 -6.782 6.974 1.00 . A A . 29 SER C 1 1
18 48022 1 1 29 SER CA C -1.004 -6.950 6.552 1.00 . A A . 29 SER CA 1 1
18 48023 1 1 29 SER CB C -1.179 -6.594 5.076 1.00 . A A . 29 SER CB 1 1
18 48024 1 1 29 SER H H -1.850 -5.030 7.048 1.00 . A A . 29 SER H 1 1
18 48025 1 1 29 SER HA H -1.336 -7.960 6.730 1.00 . A A . 29 SER HA 1 1
18 48026 1 1 29 SER HB2 H -2.199 -6.299 4.893 1.00 . A A . 29 SER HB2 1 1
18 48027 1 1 29 SER HB3 H -0.518 -5.776 4.823 1.00 . A A . 29 SER HB3 1 1
18 48028 1 1 29 SER HG H -1.649 -7.950 3.761 1.00 . A A . 29 SER HG 1 1
18 48029 1 1 29 SER N N -1.868 -5.980 7.287 1.00 . A A . 29 SER N 1 1
18 48030 1 1 29 SER O O 1.361 -7.282 6.331 1.00 . A A . 29 SER O 1 1
18 48031 1 1 29 SER OG O -0.871 -7.732 4.281 1.00 . A A . 29 SER OG 1 1
18 48032 1 1 30 ALA C C 2.125 -5.431 9.971 1.00 . A A . 30 ALA C 1 1
18 48033 1 1 30 ALA CA C 2.105 -5.887 8.509 1.00 . A A . 30 ALA CA 1 1
18 48034 1 1 30 ALA CB C 2.669 -4.796 7.599 1.00 . A A . 30 ALA CB 1 1
18 48035 1 1 30 ALA H H -0.041 -5.688 8.554 1.00 . A A . 30 ALA H 1 1
18 48036 1 1 30 ALA HA H 2.672 -6.796 8.389 1.00 . A A . 30 ALA HA 1 1
18 48037 1 1 30 ALA HB1 H 3.457 -5.210 6.987 1.00 . A A . 30 ALA HB1 1 1
18 48038 1 1 30 ALA HB2 H 3.067 -3.994 8.203 1.00 . A A . 30 ALA HB2 1 1
18 48039 1 1 30 ALA HB3 H 1.883 -4.414 6.965 1.00 . A A . 30 ALA HB3 1 1
18 48040 1 1 30 ALA N N 0.700 -6.084 8.049 1.00 . A A . 30 ALA N 1 1
18 48041 1 1 30 ALA O O 2.126 -4.250 10.254 1.00 . A A . 30 ALA O 1 1
18 48042 1 1 31 PRO C C 3.547 -5.573 12.720 1.00 . A A . 31 PRO C 1 1
18 48043 1 1 31 PRO CA C 2.167 -6.094 12.306 1.00 . A A . 31 PRO CA 1 1
18 48044 1 1 31 PRO CB C 1.878 -7.444 12.954 1.00 . A A . 31 PRO CB 1 1
18 48045 1 1 31 PRO CD C 2.145 -7.835 10.585 1.00 . A A . 31 PRO CD 1 1
18 48046 1 1 31 PRO CG C 2.314 -8.460 11.946 1.00 . A A . 31 PRO CG 1 1
18 48047 1 1 31 PRO HA H 1.395 -5.386 12.564 1.00 . A A . 31 PRO HA 1 1
18 48048 1 1 31 PRO HB2 H 2.446 -7.550 13.869 1.00 . A A . 31 PRO HB2 1 1
18 48049 1 1 31 PRO HB3 H 0.823 -7.550 13.151 1.00 . A A . 31 PRO HB3 1 1
18 48050 1 1 31 PRO HD2 H 2.972 -8.103 9.941 1.00 . A A . 31 PRO HD2 1 1
18 48051 1 1 31 PRO HD3 H 1.206 -8.131 10.144 1.00 . A A . 31 PRO HD3 1 1
18 48052 1 1 31 PRO HG2 H 3.352 -8.719 12.109 1.00 . A A . 31 PRO HG2 1 1
18 48053 1 1 31 PRO HG3 H 1.697 -9.342 12.019 1.00 . A A . 31 PRO HG3 1 1
18 48054 1 1 31 PRO N N 2.144 -6.393 10.854 1.00 . A A . 31 PRO N 1 1
18 48055 1 1 31 PRO O O 4.556 -5.955 12.163 1.00 . A A . 31 PRO O 1 1
18 48056 1 1 32 LEU C C 5.599 -5.146 15.085 1.00 . A A . 32 LEU C 1 1
18 48057 1 1 32 LEU CA C 4.912 -4.160 14.135 1.00 . A A . 32 LEU CA 1 1
18 48058 1 1 32 LEU CB C 4.577 -2.858 14.863 1.00 . A A . 32 LEU CB 1 1
18 48059 1 1 32 LEU CD1 C 4.972 -0.428 14.440 1.00 . A A . 32 LEU CD1 1 1
18 48060 1 1 32 LEU CD2 C 6.690 -1.781 15.644 1.00 . A A . 32 LEU CD2 1 1
18 48061 1 1 32 LEU CG C 5.635 -1.802 14.537 1.00 . A A . 32 LEU CG 1 1
18 48062 1 1 32 LEU H H 2.771 -4.406 14.127 1.00 . A A . 32 LEU H 1 1
18 48063 1 1 32 LEU HA H 5.542 -3.954 13.284 1.00 . A A . 32 LEU HA 1 1
18 48064 1 1 32 LEU HB2 H 3.606 -2.507 14.544 1.00 . A A . 32 LEU HB2 1 1
18 48065 1 1 32 LEU HB3 H 4.563 -3.034 15.928 1.00 . A A . 32 LEU HB3 1 1
18 48066 1 1 32 LEU HD11 H 4.015 -0.523 13.950 1.00 . A A . 32 LEU HD11 1 1
18 48067 1 1 32 LEU HD12 H 5.604 0.238 13.872 1.00 . A A . 32 LEU HD12 1 1
18 48068 1 1 32 LEU HD13 H 4.829 -0.026 15.433 1.00 . A A . 32 LEU HD13 1 1
18 48069 1 1 32 LEU HD21 H 7.559 -1.235 15.305 1.00 . A A . 32 LEU HD21 1 1
18 48070 1 1 32 LEU HD22 H 6.976 -2.793 15.890 1.00 . A A . 32 LEU HD22 1 1
18 48071 1 1 32 LEU HD23 H 6.283 -1.300 16.521 1.00 . A A . 32 LEU HD23 1 1
18 48072 1 1 32 LEU HG H 6.104 -2.043 13.593 1.00 . A A . 32 LEU HG 1 1
18 48073 1 1 32 LEU N N 3.597 -4.702 13.691 1.00 . A A . 32 LEU N 1 1
18 48074 1 1 32 LEU O O 5.412 -5.097 16.284 1.00 . A A . 32 LEU O 1 1
18 48075 1 1 33 ASP C C 8.409 -6.430 15.938 1.00 . A A . 33 ASP C 1 1
18 48076 1 1 33 ASP CA C 7.091 -7.021 15.433 1.00 . A A . 33 ASP CA 1 1
18 48077 1 1 33 ASP CB C 7.354 -8.233 14.540 1.00 . A A . 33 ASP CB 1 1
18 48078 1 1 33 ASP CG C 8.331 -9.181 15.239 1.00 . A A . 33 ASP CG 1 1
18 48079 1 1 33 ASP H H 6.532 -6.058 13.588 1.00 . A A . 33 ASP H 1 1
18 48080 1 1 33 ASP HA H 6.461 -7.302 16.262 1.00 . A A . 33 ASP HA 1 1
18 48081 1 1 33 ASP HB2 H 6.425 -8.749 14.350 1.00 . A A . 33 ASP HB2 1 1
18 48082 1 1 33 ASP HB3 H 7.783 -7.906 13.604 1.00 . A A . 33 ASP HB3 1 1
18 48083 1 1 33 ASP N N 6.392 -6.037 14.558 1.00 . A A . 33 ASP N 1 1
18 48084 1 1 33 ASP O O 9.378 -6.341 15.212 1.00 . A A . 33 ASP O 1 1
18 48085 1 1 33 ASP OD1 O 8.037 -9.586 16.352 1.00 . A A . 33 ASP OD1 1 1
18 48086 1 1 33 ASP OD2 O 9.355 -9.486 14.650 1.00 . A A . 33 ASP OD2 1 1
18 48087 1 1 34 TYR C C 10.007 -6.017 19.106 1.00 . A A . 34 TYR C 1 1
18 48088 1 1 34 TYR CA C 9.706 -5.432 17.723 1.00 . A A . 34 TYR CA 1 1
18 48089 1 1 34 TYR CB C 9.428 -3.933 17.822 1.00 . A A . 34 TYR CB 1 1
18 48090 1 1 34 TYR CD1 C 11.492 -2.931 18.864 1.00 . A A . 34 TYR CD1 1 1
18 48091 1 1 34 TYR CD2 C 11.167 -2.705 16.472 1.00 . A A . 34 TYR CD2 1 1
18 48092 1 1 34 TYR CE1 C 12.697 -2.225 18.767 1.00 . A A . 34 TYR CE1 1 1
18 48093 1 1 34 TYR CE2 C 12.371 -1.998 16.375 1.00 . A A . 34 TYR CE2 1 1
18 48094 1 1 34 TYR CG C 10.727 -3.172 17.717 1.00 . A A . 34 TYR CG 1 1
18 48095 1 1 34 TYR CZ C 13.137 -1.759 17.522 1.00 . A A . 34 TYR CZ 1 1
18 48096 1 1 34 TYR H H 7.657 -6.099 17.745 1.00 . A A . 34 TYR H 1 1
18 48097 1 1 34 TYR HA H 10.531 -5.611 17.050 1.00 . A A . 34 TYR HA 1 1
18 48098 1 1 34 TYR HB2 H 8.770 -3.635 17.018 1.00 . A A . 34 TYR HB2 1 1
18 48099 1 1 34 TYR HB3 H 8.961 -3.715 18.770 1.00 . A A . 34 TYR HB3 1 1
18 48100 1 1 34 TYR HD1 H 11.153 -3.291 19.824 1.00 . A A . 34 TYR HD1 1 1
18 48101 1 1 34 TYR HD2 H 10.577 -2.890 15.587 1.00 . A A . 34 TYR HD2 1 1
18 48102 1 1 34 TYR HE1 H 13.287 -2.039 19.652 1.00 . A A . 34 TYR HE1 1 1
18 48103 1 1 34 TYR HE2 H 12.711 -1.639 15.414 1.00 . A A . 34 TYR HE2 1 1
18 48104 1 1 34 TYR HH H 14.974 -1.638 17.015 1.00 . A A . 34 TYR HH 1 1
18 48105 1 1 34 TYR N N 8.451 -6.021 17.176 1.00 . A A . 34 TYR N 1 1
18 48106 1 1 34 TYR O O 9.175 -6.661 19.713 1.00 . A A . 34 TYR O 1 1
18 48107 1 1 34 TYR OH O 14.324 -1.062 17.427 1.00 . A A . 34 TYR OH 1 1
18 48108 1 1 35 LEU C C 10.725 -5.636 22.037 1.00 . A A . 35 LEU C 1 1
18 48109 1 1 35 LEU CA C 11.544 -6.337 20.951 1.00 . A A . 35 LEU CA 1 1
18 48110 1 1 35 LEU CB C 13.033 -6.033 21.119 1.00 . A A . 35 LEU CB 1 1
18 48111 1 1 35 LEU CD1 C 13.235 -8.254 22.245 1.00 . A A . 35 LEU CD1 1 1
18 48112 1 1 35 LEU CD2 C 15.086 -6.586 22.429 1.00 . A A . 35 LEU CD2 1 1
18 48113 1 1 35 LEU CG C 13.568 -6.765 22.351 1.00 . A A . 35 LEU CG 1 1
18 48114 1 1 35 LEU H H 11.848 -5.273 19.102 1.00 . A A . 35 LEU H 1 1
18 48115 1 1 35 LEU HA H 11.380 -7.403 20.982 1.00 . A A . 35 LEU HA 1 1
18 48116 1 1 35 LEU HB2 H 13.570 -6.363 20.242 1.00 . A A . 35 LEU HB2 1 1
18 48117 1 1 35 LEU HB3 H 13.171 -4.969 21.247 1.00 . A A . 35 LEU HB3 1 1
18 48118 1 1 35 LEU HD11 H 14.119 -8.837 22.461 1.00 . A A . 35 LEU HD11 1 1
18 48119 1 1 35 LEU HD12 H 12.894 -8.476 21.244 1.00 . A A . 35 LEU HD12 1 1
18 48120 1 1 35 LEU HD13 H 12.459 -8.501 22.954 1.00 . A A . 35 LEU HD13 1 1
18 48121 1 1 35 LEU HD21 H 15.563 -7.258 21.732 1.00 . A A . 35 LEU HD21 1 1
18 48122 1 1 35 LEU HD22 H 15.422 -6.807 23.431 1.00 . A A . 35 LEU HD22 1 1
18 48123 1 1 35 LEU HD23 H 15.342 -5.567 22.180 1.00 . A A . 35 LEU HD23 1 1
18 48124 1 1 35 LEU HG H 13.107 -6.357 23.239 1.00 . A A . 35 LEU HG 1 1
18 48125 1 1 35 LEU N N 11.191 -5.795 19.608 1.00 . A A . 35 LEU N 1 1
18 48126 1 1 35 LEU O O 11.155 -4.661 22.621 1.00 . A A . 35 LEU O 1 1
18 48127 1 1 36 HIS C C 9.419 -5.523 24.713 1.00 . A A . 36 HIS C 1 1
18 48128 1 1 36 HIS CA C 8.700 -5.485 23.362 1.00 . A A . 36 HIS CA 1 1
18 48129 1 1 36 HIS CB C 7.424 -6.325 23.407 1.00 . A A . 36 HIS CB 1 1
18 48130 1 1 36 HIS CD2 C 6.068 -4.899 25.151 1.00 . A A . 36 HIS CD2 1 1
18 48131 1 1 36 HIS CE1 C 5.790 -6.430 26.661 1.00 . A A . 36 HIS CE1 1 1
18 48132 1 1 36 HIS CG C 6.677 -6.037 24.681 1.00 . A A . 36 HIS CG 1 1
18 48133 1 1 36 HIS H H 9.217 -6.912 21.831 1.00 . A A . 36 HIS H 1 1
18 48134 1 1 36 HIS HA H 8.464 -4.468 23.088 1.00 . A A . 36 HIS HA 1 1
18 48135 1 1 36 HIS HB2 H 6.800 -6.080 22.562 1.00 . A A . 36 HIS HB2 1 1
18 48136 1 1 36 HIS HB3 H 7.682 -7.373 23.372 1.00 . A A . 36 HIS HB3 1 1
18 48137 1 1 36 HIS HD1 H 6.803 -7.926 25.631 1.00 . A A . 36 HIS HD1 1 1
18 48138 1 1 36 HIS HD2 H 6.029 -3.955 24.631 1.00 . A A . 36 HIS HD2 1 1
18 48139 1 1 36 HIS HE1 H 5.495 -6.943 27.563 1.00 . A A . 36 HIS HE1 1 1
18 48140 1 1 36 HIS N N 9.546 -6.124 22.313 1.00 . A A . 36 HIS N 1 1
18 48141 1 1 36 HIS ND1 N 6.487 -7.000 25.661 1.00 . A A . 36 HIS ND1 1 1
18 48142 1 1 36 HIS NE2 N 5.509 -5.150 26.402 1.00 . A A . 36 HIS NE2 1 1
18 48143 1 1 36 HIS O O 10.075 -6.487 25.050 1.00 . A A . 36 HIS O 1 1
18 48144 1 1 37 GLY C C 11.336 -3.773 26.687 1.00 . A A . 37 GLY C 1 1
18 48145 1 1 37 GLY CA C 9.975 -4.459 26.817 1.00 . A A . 37 GLY CA 1 1
18 48146 1 1 37 GLY H H 8.764 -3.712 25.198 1.00 . A A . 37 GLY H 1 1
18 48147 1 1 37 GLY HA2 H 9.362 -3.916 27.523 1.00 . A A . 37 GLY HA2 1 1
18 48148 1 1 37 GLY HA3 H 10.118 -5.469 27.166 1.00 . A A . 37 GLY HA3 1 1
18 48149 1 1 37 GLY N N 9.299 -4.481 25.489 1.00 . A A . 37 GLY N 1 1
18 48150 1 1 37 GLY O O 11.909 -3.319 27.658 1.00 . A A . 37 GLY O 1 1
18 48151 1 1 38 HIS C C 13.052 -1.862 24.322 1.00 . A A . 38 HIS C 1 1
18 48152 1 1 38 HIS CA C 13.181 -3.031 25.302 1.00 . A A . 38 HIS CA 1 1
18 48153 1 1 38 HIS CB C 14.084 -4.118 24.719 1.00 . A A . 38 HIS CB 1 1
18 48154 1 1 38 HIS CD2 C 14.648 -6.270 26.119 1.00 . A A . 38 HIS CD2 1 1
18 48155 1 1 38 HIS CE1 C 15.845 -5.337 27.665 1.00 . A A . 38 HIS CE1 1 1
18 48156 1 1 38 HIS CG C 14.687 -4.927 25.835 1.00 . A A . 38 HIS CG 1 1
18 48157 1 1 38 HIS H H 11.379 -4.060 24.722 1.00 . A A . 38 HIS H 1 1
18 48158 1 1 38 HIS HA H 13.574 -2.691 26.248 1.00 . A A . 38 HIS HA 1 1
18 48159 1 1 38 HIS HB2 H 13.501 -4.766 24.082 1.00 . A A . 38 HIS HB2 1 1
18 48160 1 1 38 HIS HB3 H 14.873 -3.660 24.142 1.00 . A A . 38 HIS HB3 1 1
18 48161 1 1 38 HIS HD1 H 15.677 -3.401 26.920 1.00 . A A . 38 HIS HD1 1 1
18 48162 1 1 38 HIS HD2 H 14.127 -7.014 25.534 1.00 . A A . 38 HIS HD2 1 1
18 48163 1 1 38 HIS HE1 H 16.459 -5.185 28.539 1.00 . A A . 38 HIS HE1 1 1
18 48164 1 1 38 HIS N N 11.858 -3.690 25.494 1.00 . A A . 38 HIS N 1 1
18 48165 1 1 38 HIS ND1 N 15.456 -4.352 26.834 1.00 . A A . 38 HIS ND1 1 1
18 48166 1 1 38 HIS NE2 N 15.379 -6.526 27.275 1.00 . A A . 38 HIS NE2 1 1
18 48167 1 1 38 HIS O O 13.257 -2.010 23.134 1.00 . A A . 38 HIS O 1 1
18 48168 1 1 39 GLY C C 11.668 0.103 22.730 1.00 . A A . 39 GLY C 1 1
18 48169 1 1 39 GLY CA C 12.572 0.476 23.905 1.00 . A A . 39 GLY CA 1 1
18 48170 1 1 39 GLY H H 12.551 -0.600 25.771 1.00 . A A . 39 GLY H 1 1
18 48171 1 1 39 GLY HA2 H 12.135 1.301 24.450 1.00 . A A . 39 GLY HA2 1 1
18 48172 1 1 39 GLY HA3 H 13.543 0.762 23.531 1.00 . A A . 39 GLY HA3 1 1
18 48173 1 1 39 GLY N N 12.714 -0.699 24.811 1.00 . A A . 39 GLY N 1 1
18 48174 1 1 39 GLY O O 11.902 0.495 21.604 1.00 . A A . 39 GLY O 1 1
18 48175 1 1 40 SER C C 8.760 0.084 21.542 1.00 . A A . 40 SER C 1 1
18 48176 1 1 40 SER CA C 9.719 -1.061 21.881 1.00 . A A . 40 SER CA 1 1
18 48177 1 1 40 SER CB C 8.949 -2.262 22.428 1.00 . A A . 40 SER CB 1 1
18 48178 1 1 40 SER H H 10.472 -0.964 23.899 1.00 . A A . 40 SER H 1 1
18 48179 1 1 40 SER HA H 10.283 -1.351 21.008 1.00 . A A . 40 SER HA 1 1
18 48180 1 1 40 SER HB2 H 9.587 -2.836 23.080 1.00 . A A . 40 SER HB2 1 1
18 48181 1 1 40 SER HB3 H 8.089 -1.913 22.985 1.00 . A A . 40 SER HB3 1 1
18 48182 1 1 40 SER HG H 9.308 -3.339 20.848 1.00 . A A . 40 SER HG 1 1
18 48183 1 1 40 SER N N 10.639 -0.657 22.983 1.00 . A A . 40 SER N 1 1
18 48184 1 1 40 SER O O 8.794 0.634 20.460 1.00 . A A . 40 SER O 1 1
18 48185 1 1 40 SER OG O 8.529 -3.081 21.345 1.00 . A A . 40 SER OG 1 1
18 48186 1 1 41 LEU C C 6.790 2.438 23.424 1.00 . A A . 41 LEU C 1 1
18 48187 1 1 41 LEU CA C 6.943 1.551 22.185 1.00 . A A . 41 LEU CA 1 1
18 48188 1 1 41 LEU CB C 5.621 0.854 21.856 1.00 . A A . 41 LEU CB 1 1
18 48189 1 1 41 LEU CD1 C 6.182 -1.377 20.878 1.00 . A A . 41 LEU CD1 1 1
18 48190 1 1 41 LEU CD2 C 4.438 0.054 19.805 1.00 . A A . 41 LEU CD2 1 1
18 48191 1 1 41 LEU CG C 5.772 0.061 20.556 1.00 . A A . 41 LEU CG 1 1
18 48192 1 1 41 LEU H H 7.892 -0.015 23.325 1.00 . A A . 41 LEU H 1 1
18 48193 1 1 41 LEU HA H 7.271 2.135 21.341 1.00 . A A . 41 LEU HA 1 1
18 48194 1 1 41 LEU HB2 H 5.358 0.182 22.660 1.00 . A A . 41 LEU HB2 1 1
18 48195 1 1 41 LEU HB3 H 4.844 1.593 21.735 1.00 . A A . 41 LEU HB3 1 1
18 48196 1 1 41 LEU HD11 H 5.557 -2.062 20.325 1.00 . A A . 41 LEU HD11 1 1
18 48197 1 1 41 LEU HD12 H 6.063 -1.557 21.937 1.00 . A A . 41 LEU HD12 1 1
18 48198 1 1 41 LEU HD13 H 7.214 -1.528 20.602 1.00 . A A . 41 LEU HD13 1 1
18 48199 1 1 41 LEU HD21 H 3.770 -0.661 20.265 1.00 . A A . 41 LEU HD21 1 1
18 48200 1 1 41 LEU HD22 H 4.605 -0.223 18.775 1.00 . A A . 41 LEU HD22 1 1
18 48201 1 1 41 LEU HD23 H 3.996 1.038 19.847 1.00 . A A . 41 LEU HD23 1 1
18 48202 1 1 41 LEU HG H 6.531 0.522 19.940 1.00 . A A . 41 LEU HG 1 1
18 48203 1 1 41 LEU N N 7.904 0.443 22.458 1.00 . A A . 41 LEU N 1 1
18 48204 1 1 41 LEU O O 7.512 3.398 23.604 1.00 . A A . 41 LEU O 1 1
18 48205 1 1 42 ILE C C 5.563 2.052 26.741 1.00 . A A . 42 ILE C 1 1
18 48206 1 1 42 ILE CA C 5.660 2.952 25.506 1.00 . A A . 42 ILE CA 1 1
18 48207 1 1 42 ILE CB C 4.343 3.697 25.281 1.00 . A A . 42 ILE CB 1 1
18 48208 1 1 42 ILE CD1 C 2.027 3.506 24.364 1.00 . A A . 42 ILE CD1 1 1
18 48209 1 1 42 ILE CG1 C 3.301 2.733 24.709 1.00 . A A . 42 ILE CG1 1 1
18 48210 1 1 42 ILE CG2 C 4.566 4.846 24.296 1.00 . A A . 42 ILE CG2 1 1
18 48211 1 1 42 ILE H H 5.283 1.345 24.117 1.00 . A A . 42 ILE H 1 1
18 48212 1 1 42 ILE HA H 6.468 3.658 25.616 1.00 . A A . 42 ILE HA 1 1
18 48213 1 1 42 ILE HB H 3.990 4.094 26.222 1.00 . A A . 42 ILE HB 1 1
18 48214 1 1 42 ILE HD11 H 1.467 3.698 25.268 1.00 . A A . 42 ILE HD11 1 1
18 48215 1 1 42 ILE HD12 H 1.424 2.923 23.683 1.00 . A A . 42 ILE HD12 1 1
18 48216 1 1 42 ILE HD13 H 2.290 4.445 23.898 1.00 . A A . 42 ILE HD13 1 1
18 48217 1 1 42 ILE HG12 H 3.693 2.267 23.816 1.00 . A A . 42 ILE HG12 1 1
18 48218 1 1 42 ILE HG13 H 3.071 1.973 25.441 1.00 . A A . 42 ILE HG13 1 1
18 48219 1 1 42 ILE HG21 H 4.917 4.449 23.355 1.00 . A A . 42 ILE HG21 1 1
18 48220 1 1 42 ILE HG22 H 5.304 5.525 24.698 1.00 . A A . 42 ILE HG22 1 1
18 48221 1 1 42 ILE HG23 H 3.638 5.374 24.142 1.00 . A A . 42 ILE HG23 1 1
18 48222 1 1 42 ILE N N 5.855 2.125 24.280 1.00 . A A . 42 ILE N 1 1
18 48223 1 1 42 ILE O O 5.260 0.879 26.643 1.00 . A A . 42 ILE O 1 1
18 48224 1 1 43 SER C C 4.280 1.475 29.493 1.00 . A A . 43 SER C 1 1
18 48225 1 1 43 SER CA C 5.741 1.766 29.140 1.00 . A A . 43 SER CA 1 1
18 48226 1 1 43 SER CB C 6.394 2.621 30.225 1.00 . A A . 43 SER CB 1 1
18 48227 1 1 43 SER H H 6.061 3.539 27.957 1.00 . A A . 43 SER H 1 1
18 48228 1 1 43 SER HA H 6.290 0.846 29.016 1.00 . A A . 43 SER HA 1 1
18 48229 1 1 43 SER HB2 H 5.849 2.513 31.148 1.00 . A A . 43 SER HB2 1 1
18 48230 1 1 43 SER HB3 H 7.415 2.297 30.371 1.00 . A A . 43 SER HB3 1 1
18 48231 1 1 43 SER HG H 5.458 4.223 29.638 1.00 . A A . 43 SER HG 1 1
18 48232 1 1 43 SER N N 5.818 2.592 27.900 1.00 . A A . 43 SER N 1 1
18 48233 1 1 43 SER O O 3.943 0.402 29.953 1.00 . A A . 43 SER O 1 1
18 48234 1 1 43 SER OG O 6.369 3.986 29.825 1.00 . A A . 43 SER OG 1 1
18 48235 1 1 44 GLY C C 1.463 0.968 28.855 1.00 . A A . 44 GLY C 1 1
18 48236 1 1 44 GLY CA C 1.971 2.201 29.603 1.00 . A A . 44 GLY CA 1 1
18 48237 1 1 44 GLY H H 3.701 3.282 28.907 1.00 . A A . 44 GLY H 1 1
18 48238 1 1 44 GLY HA2 H 1.861 2.051 30.667 1.00 . A A . 44 GLY HA2 1 1
18 48239 1 1 44 GLY HA3 H 1.396 3.063 29.299 1.00 . A A . 44 GLY HA3 1 1
18 48240 1 1 44 GLY N N 3.409 2.423 29.280 1.00 . A A . 44 GLY N 1 1
18 48241 1 1 44 GLY O O 0.674 0.199 29.369 1.00 . A A . 44 GLY O 1 1
18 48242 1 1 45 LEU C C 2.330 -1.628 27.177 1.00 . A A . 45 LEU C 1 1
18 48243 1 1 45 LEU CA C 1.448 -0.415 26.864 1.00 . A A . 45 LEU CA 1 1
18 48244 1 1 45 LEU CB C 1.597 -0.007 25.399 1.00 . A A . 45 LEU CB 1 1
18 48245 1 1 45 LEU CD1 C -0.679 -0.742 24.677 1.00 . A A . 45 LEU CD1 1 1
18 48246 1 1 45 LEU CD2 C 1.217 -0.773 23.052 1.00 . A A . 45 LEU CD2 1 1
18 48247 1 1 45 LEU CG C 0.822 -0.986 24.516 1.00 . A A . 45 LEU CG 1 1
18 48248 1 1 45 LEU H H 2.543 1.403 27.246 1.00 . A A . 45 LEU H 1 1
18 48249 1 1 45 LEU HA H 0.415 -0.633 27.083 1.00 . A A . 45 LEU HA 1 1
18 48250 1 1 45 LEU HB2 H 1.205 0.991 25.262 1.00 . A A . 45 LEU HB2 1 1
18 48251 1 1 45 LEU HB3 H 2.640 -0.026 25.124 1.00 . A A . 45 LEU HB3 1 1
18 48252 1 1 45 LEU HD11 H -0.956 -0.871 25.713 1.00 . A A . 45 LEU HD11 1 1
18 48253 1 1 45 LEU HD12 H -1.226 -1.448 24.068 1.00 . A A . 45 LEU HD12 1 1
18 48254 1 1 45 LEU HD13 H -0.917 0.264 24.363 1.00 . A A . 45 LEU HD13 1 1
18 48255 1 1 45 LEU HD21 H 1.496 0.259 22.901 1.00 . A A . 45 LEU HD21 1 1
18 48256 1 1 45 LEU HD22 H 0.380 -1.017 22.415 1.00 . A A . 45 LEU HD22 1 1
18 48257 1 1 45 LEU HD23 H 2.054 -1.411 22.808 1.00 . A A . 45 LEU HD23 1 1
18 48258 1 1 45 LEU HG H 1.056 -1.999 24.810 1.00 . A A . 45 LEU HG 1 1
18 48259 1 1 45 LEU N N 1.908 0.771 27.644 1.00 . A A . 45 LEU N 1 1
18 48260 1 1 45 LEU O O 1.886 -2.757 27.128 1.00 . A A . 45 LEU O 1 1
18 48261 1 1 46 GLU C C 3.897 -3.386 28.948 1.00 . A A . 46 GLU C 1 1
18 48262 1 1 46 GLU CA C 4.481 -2.543 27.812 1.00 . A A . 46 GLU CA 1 1
18 48263 1 1 46 GLU CB C 5.796 -1.894 28.247 1.00 . A A . 46 GLU CB 1 1
18 48264 1 1 46 GLU CD C 7.898 -0.874 27.360 1.00 . A A . 46 GLU CD 1 1
18 48265 1 1 46 GLU CG C 6.764 -1.857 27.062 1.00 . A A . 46 GLU CG 1 1
18 48266 1 1 46 GLU H H 3.912 -0.483 27.531 1.00 . A A . 46 GLU H 1 1
18 48267 1 1 46 GLU HA H 4.642 -3.149 26.935 1.00 . A A . 46 GLU HA 1 1
18 48268 1 1 46 GLU HB2 H 5.605 -0.888 28.590 1.00 . A A . 46 GLU HB2 1 1
18 48269 1 1 46 GLU HB3 H 6.234 -2.471 29.049 1.00 . A A . 46 GLU HB3 1 1
18 48270 1 1 46 GLU HG2 H 7.174 -2.843 26.902 1.00 . A A . 46 GLU HG2 1 1
18 48271 1 1 46 GLU HG3 H 6.236 -1.537 26.177 1.00 . A A . 46 GLU HG3 1 1
18 48272 1 1 46 GLU N N 3.574 -1.402 27.498 1.00 . A A . 46 GLU N 1 1
18 48273 1 1 46 GLU O O 3.991 -4.598 28.946 1.00 . A A . 46 GLU O 1 1
18 48274 1 1 46 GLU OE1 O 7.635 0.318 27.371 1.00 . A A . 46 GLU OE1 1 1
18 48275 1 1 46 GLU OE2 O 9.010 -1.328 27.572 1.00 . A A . 46 GLU OE2 1 1
18 48276 1 1 47 THR C C 1.396 -4.192 30.616 1.00 . A A . 47 THR C 1 1
18 48277 1 1 47 THR CA C 2.704 -3.525 31.053 1.00 . A A . 47 THR CA 1 1
18 48278 1 1 47 THR CB C 2.437 -2.484 32.142 1.00 . A A . 47 THR CB 1 1
18 48279 1 1 47 THR CG2 C 1.342 -1.523 31.675 1.00 . A A . 47 THR CG2 1 1
18 48280 1 1 47 THR H H 3.226 -1.779 29.902 1.00 . A A . 47 THR H 1 1
18 48281 1 1 47 THR HA H 3.403 -4.263 31.411 1.00 . A A . 47 THR HA 1 1
18 48282 1 1 47 THR HB H 3.341 -1.927 32.336 1.00 . A A . 47 THR HB 1 1
18 48283 1 1 47 THR HG1 H 2.564 -3.924 33.442 1.00 . A A . 47 THR HG1 1 1
18 48284 1 1 47 THR HG21 H 1.158 -0.788 32.444 1.00 . A A . 47 THR HG21 1 1
18 48285 1 1 47 THR HG22 H 0.436 -2.076 31.482 1.00 . A A . 47 THR HG22 1 1
18 48286 1 1 47 THR HG23 H 1.661 -1.026 30.771 1.00 . A A . 47 THR HG23 1 1
18 48287 1 1 47 THR N N 3.293 -2.757 29.918 1.00 . A A . 47 THR N 1 1
18 48288 1 1 47 THR O O 1.015 -5.225 31.128 1.00 . A A . 47 THR O 1 1
18 48289 1 1 47 THR OG1 O 2.019 -3.142 33.329 1.00 . A A . 47 THR OG1 1 1
18 48290 1 1 48 ALA C C -0.295 -5.356 28.227 1.00 . A A . 48 ALA C 1 1
18 48291 1 1 48 ALA CA C -0.573 -4.212 29.205 1.00 . A A . 48 ALA CA 1 1
18 48292 1 1 48 ALA CB C -1.313 -3.074 28.501 1.00 . A A . 48 ALA CB 1 1
18 48293 1 1 48 ALA H H 1.033 -2.777 29.272 1.00 . A A . 48 ALA H 1 1
18 48294 1 1 48 ALA HA H -1.153 -4.565 30.044 1.00 . A A . 48 ALA HA 1 1
18 48295 1 1 48 ALA HB1 H -0.867 -2.130 28.778 1.00 . A A . 48 ALA HB1 1 1
18 48296 1 1 48 ALA HB2 H -2.352 -3.081 28.797 1.00 . A A . 48 ALA HB2 1 1
18 48297 1 1 48 ALA HB3 H -1.243 -3.205 27.432 1.00 . A A . 48 ALA HB3 1 1
18 48298 1 1 48 ALA N N 0.708 -3.610 29.673 1.00 . A A . 48 ALA N 1 1
18 48299 1 1 48 ALA O O -1.096 -6.255 28.064 1.00 . A A . 48 ALA O 1 1
18 48300 1 1 49 LEU C C 1.702 -7.644 27.355 1.00 . A A . 49 LEU C 1 1
18 48301 1 1 49 LEU CA C 1.165 -6.419 26.610 1.00 . A A . 49 LEU CA 1 1
18 48302 1 1 49 LEU CB C 2.244 -5.830 25.701 1.00 . A A . 49 LEU CB 1 1
18 48303 1 1 49 LEU CD1 C 3.125 -5.776 23.364 1.00 . A A . 49 LEU CD1 1 1
18 48304 1 1 49 LEU CD2 C 1.790 -7.735 24.152 1.00 . A A . 49 LEU CD2 1 1
18 48305 1 1 49 LEU CG C 1.958 -6.216 24.250 1.00 . A A . 49 LEU CG 1 1
18 48306 1 1 49 LEU H H 1.469 -4.597 27.721 1.00 . A A . 49 LEU H 1 1
18 48307 1 1 49 LEU HA H 0.296 -6.681 26.028 1.00 . A A . 49 LEU HA 1 1
18 48308 1 1 49 LEU HB2 H 2.245 -4.752 25.794 1.00 . A A . 49 LEU HB2 1 1
18 48309 1 1 49 LEU HB3 H 3.210 -6.216 25.991 1.00 . A A . 49 LEU HB3 1 1
18 48310 1 1 49 LEU HD11 H 2.792 -4.996 22.693 1.00 . A A . 49 LEU HD11 1 1
18 48311 1 1 49 LEU HD12 H 3.478 -6.619 22.789 1.00 . A A . 49 LEU HD12 1 1
18 48312 1 1 49 LEU HD13 H 3.926 -5.400 23.983 1.00 . A A . 49 LEU HD13 1 1
18 48313 1 1 49 LEU HD21 H 0.744 -7.988 24.240 1.00 . A A . 49 LEU HD21 1 1
18 48314 1 1 49 LEU HD22 H 2.344 -8.210 24.948 1.00 . A A . 49 LEU HD22 1 1
18 48315 1 1 49 LEU HD23 H 2.164 -8.077 23.198 1.00 . A A . 49 LEU HD23 1 1
18 48316 1 1 49 LEU HG H 1.051 -5.730 23.920 1.00 . A A . 49 LEU HG 1 1
18 48317 1 1 49 LEU N N 0.836 -5.331 27.575 1.00 . A A . 49 LEU N 1 1
18 48318 1 1 49 LEU O O 1.219 -8.746 27.185 1.00 . A A . 49 LEU O 1 1
18 48319 1 1 50 GLU C C 2.138 -9.435 29.571 1.00 . A A . 50 GLU C 1 1
18 48320 1 1 50 GLU CA C 3.263 -8.614 28.934 1.00 . A A . 50 GLU CA 1 1
18 48321 1 1 50 GLU CB C 4.145 -7.986 30.013 1.00 . A A . 50 GLU CB 1 1
18 48322 1 1 50 GLU CD C 4.964 -9.966 31.300 1.00 . A A . 50 GLU CD 1 1
18 48323 1 1 50 GLU CG C 5.349 -8.892 30.280 1.00 . A A . 50 GLU CG 1 1
18 48324 1 1 50 GLU H H 3.070 -6.562 28.302 1.00 . A A . 50 GLU H 1 1
18 48325 1 1 50 GLU HA H 3.861 -9.232 28.284 1.00 . A A . 50 GLU HA 1 1
18 48326 1 1 50 GLU HB2 H 4.489 -7.018 29.678 1.00 . A A . 50 GLU HB2 1 1
18 48327 1 1 50 GLU HB3 H 3.576 -7.871 30.923 1.00 . A A . 50 GLU HB3 1 1
18 48328 1 1 50 GLU HG2 H 5.656 -9.363 29.358 1.00 . A A . 50 GLU HG2 1 1
18 48329 1 1 50 GLU HG3 H 6.163 -8.302 30.673 1.00 . A A . 50 GLU HG3 1 1
18 48330 1 1 50 GLU N N 2.696 -7.460 28.179 1.00 . A A . 50 GLU N 1 1
18 48331 1 1 50 GLU O O 1.356 -8.933 30.354 1.00 . A A . 50 GLU O 1 1
18 48332 1 1 50 GLU OE1 O 4.839 -9.631 32.466 1.00 . A A . 50 GLU OE1 1 1
18 48333 1 1 50 GLU OE2 O 4.798 -11.105 30.895 1.00 . A A . 50 GLU OE2 1 1
18 48334 1 1 51 GLY C C -0.357 -11.228 29.148 1.00 . A A . 51 GLY C 1 1
18 48335 1 1 51 GLY CA C 0.976 -11.546 29.826 1.00 . A A . 51 GLY CA 1 1
18 48336 1 1 51 GLY H H 2.690 -11.081 28.607 1.00 . A A . 51 GLY H 1 1
18 48337 1 1 51 GLY HA2 H 1.221 -12.588 29.675 1.00 . A A . 51 GLY HA2 1 1
18 48338 1 1 51 GLY HA3 H 0.895 -11.346 30.884 1.00 . A A . 51 GLY HA3 1 1
18 48339 1 1 51 GLY N N 2.050 -10.695 29.240 1.00 . A A . 51 GLY N 1 1
18 48340 1 1 51 GLY O O -1.279 -10.739 29.769 1.00 . A A . 51 GLY O 1 1
18 48341 1 1 52 HIS C C -2.100 -12.374 26.227 1.00 . A A . 52 HIS C 1 1
18 48342 1 1 52 HIS CA C -1.743 -11.215 27.160 1.00 . A A . 52 HIS CA 1 1
18 48343 1 1 52 HIS CB C -1.468 -9.944 26.356 1.00 . A A . 52 HIS CB 1 1
18 48344 1 1 52 HIS CD2 C -3.041 -7.914 25.801 1.00 . A A . 52 HIS CD2 1 1
18 48345 1 1 52 HIS CE1 C -4.937 -8.961 25.858 1.00 . A A . 52 HIS CE1 1 1
18 48346 1 1 52 HIS CG C -2.762 -9.225 26.098 1.00 . A A . 52 HIS CG 1 1
18 48347 1 1 52 HIS H H 0.289 -11.896 27.393 1.00 . A A . 52 HIS H 1 1
18 48348 1 1 52 HIS HA H -2.539 -11.039 27.866 1.00 . A A . 52 HIS HA 1 1
18 48349 1 1 52 HIS HB2 H -0.804 -9.301 26.916 1.00 . A A . 52 HIS HB2 1 1
18 48350 1 1 52 HIS HB3 H -1.007 -10.206 25.415 1.00 . A A . 52 HIS HB3 1 1
18 48351 1 1 52 HIS HD1 H -4.133 -10.826 26.314 1.00 . A A . 52 HIS HD1 1 1
18 48352 1 1 52 HIS HD2 H -2.306 -7.130 25.700 1.00 . A A . 52 HIS HD2 1 1
18 48353 1 1 52 HIS HE1 H -5.994 -9.181 25.813 1.00 . A A . 52 HIS HE1 1 1
18 48354 1 1 52 HIS N N -0.466 -11.502 27.877 1.00 . A A . 52 HIS N 1 1
18 48355 1 1 52 HIS ND1 N -3.987 -9.874 26.128 1.00 . A A . 52 HIS ND1 1 1
18 48356 1 1 52 HIS NE2 N -4.415 -7.749 25.650 1.00 . A A . 52 HIS NE2 1 1
18 48357 1 1 52 HIS O O -3.060 -12.312 25.484 1.00 . A A . 52 HIS O 1 1
18 48358 1 1 53 GLU C C -1.443 -14.205 23.904 1.00 . A A . 53 GLU C 1 1
18 48359 1 1 53 GLU CA C -1.636 -14.594 25.373 1.00 . A A . 53 GLU CA 1 1
18 48360 1 1 53 GLU CB C -3.101 -14.935 25.649 1.00 . A A . 53 GLU CB 1 1
18 48361 1 1 53 GLU CD C -4.071 -17.071 24.789 1.00 . A A . 53 GLU CD 1 1
18 48362 1 1 53 GLU CG C -3.235 -16.438 25.903 1.00 . A A . 53 GLU CG 1 1
18 48363 1 1 53 GLU H H -0.568 -13.464 26.865 1.00 . A A . 53 GLU H 1 1
18 48364 1 1 53 GLU HA H -1.008 -15.434 25.627 1.00 . A A . 53 GLU HA 1 1
18 48365 1 1 53 GLU HB2 H -3.439 -14.391 26.519 1.00 . A A . 53 GLU HB2 1 1
18 48366 1 1 53 GLU HB3 H -3.702 -14.661 24.796 1.00 . A A . 53 GLU HB3 1 1
18 48367 1 1 53 GLU HG2 H -2.255 -16.890 25.920 1.00 . A A . 53 GLU HG2 1 1
18 48368 1 1 53 GLU HG3 H -3.724 -16.601 26.853 1.00 . A A . 53 GLU HG3 1 1
18 48369 1 1 53 GLU N N -1.338 -13.433 26.259 1.00 . A A . 53 GLU N 1 1
18 48370 1 1 53 GLU O O -1.600 -13.060 23.529 1.00 . A A . 53 GLU O 1 1
18 48371 1 1 53 GLU OE1 O -4.230 -16.435 23.760 1.00 . A A . 53 GLU OE1 1 1
18 48372 1 1 53 GLU OE2 O -4.539 -18.181 24.984 1.00 . A A . 53 GLU OE2 1 1
18 48373 1 1 54 VAL C C -2.227 -14.880 20.882 1.00 . A A . 54 VAL C 1 1
18 48374 1 1 54 VAL CA C -0.900 -14.838 21.627 1.00 . A A . 54 VAL CA 1 1
18 48375 1 1 54 VAL CB C 0.043 -15.924 21.112 1.00 . A A . 54 VAL CB 1 1
18 48376 1 1 54 VAL CG1 C 0.428 -15.621 19.663 1.00 . A A . 54 VAL CG1 1 1
18 48377 1 1 54 VAL CG2 C 1.306 -15.953 21.977 1.00 . A A . 54 VAL CG2 1 1
18 48378 1 1 54 VAL H H -0.983 -16.068 23.395 1.00 . A A . 54 VAL H 1 1
18 48379 1 1 54 VAL HA H -0.449 -13.869 21.508 1.00 . A A . 54 VAL HA 1 1
18 48380 1 1 54 VAL HB H -0.451 -16.883 21.160 1.00 . A A . 54 VAL HB 1 1
18 48381 1 1 54 VAL HG11 H -0.180 -16.215 18.997 1.00 . A A . 54 VAL HG11 1 1
18 48382 1 1 54 VAL HG12 H 1.470 -15.860 19.508 1.00 . A A . 54 VAL HG12 1 1
18 48383 1 1 54 VAL HG13 H 0.265 -14.573 19.458 1.00 . A A . 54 VAL HG13 1 1
18 48384 1 1 54 VAL HG21 H 2.162 -16.173 21.357 1.00 . A A . 54 VAL HG21 1 1
18 48385 1 1 54 VAL HG22 H 1.204 -16.715 22.736 1.00 . A A . 54 VAL HG22 1 1
18 48386 1 1 54 VAL HG23 H 1.440 -14.991 22.450 1.00 . A A . 54 VAL HG23 1 1
18 48387 1 1 54 VAL N N -1.104 -15.151 23.071 1.00 . A A . 54 VAL N 1 1
18 48388 1 1 54 VAL O O -2.898 -15.891 20.833 1.00 . A A . 54 VAL O 1 1
18 48389 1 1 55 GLY C C -4.905 -12.898 20.309 1.00 . A A . 55 GLY C 1 1
18 48390 1 1 55 GLY CA C -3.884 -13.746 19.548 1.00 . A A . 55 GLY CA 1 1
18 48391 1 1 55 GLY H H -2.045 -12.979 20.349 1.00 . A A . 55 GLY H 1 1
18 48392 1 1 55 GLY HA2 H -3.710 -13.319 18.573 1.00 . A A . 55 GLY HA2 1 1
18 48393 1 1 55 GLY HA3 H -4.260 -14.749 19.443 1.00 . A A . 55 GLY HA3 1 1
18 48394 1 1 55 GLY N N -2.606 -13.781 20.297 1.00 . A A . 55 GLY N 1 1
18 48395 1 1 55 GLY O O -6.046 -12.774 19.908 1.00 . A A . 55 GLY O 1 1
18 48396 1 1 56 ASP C C -5.141 -9.988 21.982 1.00 . A A . 56 ASP C 1 1
18 48397 1 1 56 ASP CA C -5.454 -11.472 22.190 1.00 . A A . 56 ASP CA 1 1
18 48398 1 1 56 ASP CB C -5.222 -11.869 23.647 1.00 . A A . 56 ASP CB 1 1
18 48399 1 1 56 ASP CG C -6.309 -12.851 24.089 1.00 . A A . 56 ASP CG 1 1
18 48400 1 1 56 ASP H H -3.581 -12.424 21.711 1.00 . A A . 56 ASP H 1 1
18 48401 1 1 56 ASP HA H -6.472 -11.687 21.906 1.00 . A A . 56 ASP HA 1 1
18 48402 1 1 56 ASP HB2 H -4.253 -12.338 23.743 1.00 . A A . 56 ASP HB2 1 1
18 48403 1 1 56 ASP HB3 H -5.260 -10.990 24.272 1.00 . A A . 56 ASP HB3 1 1
18 48404 1 1 56 ASP N N -4.505 -12.313 21.404 1.00 . A A . 56 ASP N 1 1
18 48405 1 1 56 ASP O O -4.041 -9.621 21.620 1.00 . A A . 56 ASP O 1 1
18 48406 1 1 56 ASP OD1 O -7.473 -12.542 23.895 1.00 . A A . 56 ASP OD1 1 1
18 48407 1 1 56 ASP OD2 O -5.959 -13.896 24.613 1.00 . A A . 56 ASP OD2 1 1
18 48408 1 1 57 LYS C C -6.432 -6.883 23.196 1.00 . A A . 57 LYS C 1 1
18 48409 1 1 57 LYS CA C -5.855 -7.673 22.019 1.00 . A A . 57 LYS CA 1 1
18 48410 1 1 57 LYS CB C -6.582 -7.312 20.723 1.00 . A A . 57 LYS CB 1 1
18 48411 1 1 57 LYS CD C -8.862 -6.715 19.891 1.00 . A A . 57 LYS CD 1 1
18 48412 1 1 57 LYS CE C -9.728 -7.615 19.007 1.00 . A A . 57 LYS CE 1 1
18 48413 1 1 57 LYS CG C -8.080 -7.577 20.886 1.00 . A A . 57 LYS CG 1 1
18 48414 1 1 57 LYS H H -6.982 -9.448 22.496 1.00 . A A . 57 LYS H 1 1
18 48415 1 1 57 LYS HA H -4.800 -7.479 21.915 1.00 . A A . 57 LYS HA 1 1
18 48416 1 1 57 LYS HB2 H -6.422 -6.266 20.501 1.00 . A A . 57 LYS HB2 1 1
18 48417 1 1 57 LYS HB3 H -6.198 -7.914 19.915 1.00 . A A . 57 LYS HB3 1 1
18 48418 1 1 57 LYS HD2 H -9.493 -6.025 20.432 1.00 . A A . 57 LYS HD2 1 1
18 48419 1 1 57 LYS HD3 H -8.171 -6.164 19.272 1.00 . A A . 57 LYS HD3 1 1
18 48420 1 1 57 LYS HE2 H -9.335 -8.623 18.999 1.00 . A A . 57 LYS HE2 1 1
18 48421 1 1 57 LYS HE3 H -10.750 -7.611 19.353 1.00 . A A . 57 LYS HE3 1 1
18 48422 1 1 57 LYS HG2 H -8.283 -8.620 20.697 1.00 . A A . 57 LYS HG2 1 1
18 48423 1 1 57 LYS HG3 H -8.383 -7.326 21.891 1.00 . A A . 57 LYS HG3 1 1
18 48424 1 1 57 LYS HZ1 H -8.914 -7.499 17.095 1.00 . A A . 57 LYS HZ1 1 1
18 48425 1 1 57 LYS HZ2 H -9.404 -6.004 17.729 1.00 . A A . 57 LYS HZ2 1 1
18 48426 1 1 57 LYS HZ3 H -10.566 -7.110 17.170 1.00 . A A . 57 LYS HZ3 1 1
18 48427 1 1 57 LYS N N -6.100 -9.132 22.205 1.00 . A A . 57 LYS N 1 1
18 48428 1 1 57 LYS NZ N -9.646 -7.012 17.648 1.00 . A A . 57 LYS NZ 1 1
18 48429 1 1 57 LYS O O -7.085 -7.430 24.063 1.00 . A A . 57 LYS O 1 1
18 48430 1 1 58 PHE C C -6.660 -3.289 23.998 1.00 . A A . 58 PHE C 1 1
18 48431 1 1 58 PHE CA C -6.730 -4.776 24.355 1.00 . A A . 58 PHE CA 1 1
18 48432 1 1 58 PHE CB C -5.818 -5.086 25.542 1.00 . A A . 58 PHE CB 1 1
18 48433 1 1 58 PHE CD1 C -3.698 -5.580 24.270 1.00 . A A . 58 PHE CD1 1 1
18 48434 1 1 58 PHE CD2 C -3.754 -3.653 25.739 1.00 . A A . 58 PHE CD2 1 1
18 48435 1 1 58 PHE CE1 C -2.374 -5.283 23.930 1.00 . A A . 58 PHE CE1 1 1
18 48436 1 1 58 PHE CE2 C -2.428 -3.355 25.399 1.00 . A A . 58 PHE CE2 1 1
18 48437 1 1 58 PHE CG C -4.389 -4.765 25.175 1.00 . A A . 58 PHE CG 1 1
18 48438 1 1 58 PHE CZ C -1.739 -4.171 24.494 1.00 . A A . 58 PHE CZ 1 1
18 48439 1 1 58 PHE H H -5.666 -5.179 22.524 1.00 . A A . 58 PHE H 1 1
18 48440 1 1 58 PHE HA H -7.744 -5.063 24.584 1.00 . A A . 58 PHE HA 1 1
18 48441 1 1 58 PHE HB2 H -6.115 -4.486 26.390 1.00 . A A . 58 PHE HB2 1 1
18 48442 1 1 58 PHE HB3 H -5.898 -6.133 25.794 1.00 . A A . 58 PHE HB3 1 1
18 48443 1 1 58 PHE HD1 H -4.188 -6.439 23.835 1.00 . A A . 58 PHE HD1 1 1
18 48444 1 1 58 PHE HD2 H -4.286 -3.023 26.438 1.00 . A A . 58 PHE HD2 1 1
18 48445 1 1 58 PHE HE1 H -1.841 -5.913 23.232 1.00 . A A . 58 PHE HE1 1 1
18 48446 1 1 58 PHE HE2 H -1.939 -2.497 25.834 1.00 . A A . 58 PHE HE2 1 1
18 48447 1 1 58 PHE HZ H -0.717 -3.941 24.231 1.00 . A A . 58 PHE HZ 1 1
18 48448 1 1 58 PHE N N -6.195 -5.600 23.233 1.00 . A A . 58 PHE N 1 1
18 48449 1 1 58 PHE O O -5.848 -2.870 23.197 1.00 . A A . 58 PHE O 1 1
18 48450 1 1 59 ASP C C -7.248 -0.225 25.563 1.00 . A A . 59 ASP C 1 1
18 48451 1 1 59 ASP CA C -7.487 -1.028 24.282 1.00 . A A . 59 ASP CA 1 1
18 48452 1 1 59 ASP CB C -8.872 -0.725 23.708 1.00 . A A . 59 ASP CB 1 1
18 48453 1 1 59 ASP CG C -9.915 -0.794 24.825 1.00 . A A . 59 ASP CG 1 1
18 48454 1 1 59 ASP H H -8.154 -2.846 25.229 1.00 . A A . 59 ASP H 1 1
18 48455 1 1 59 ASP HA H -6.727 -0.806 23.550 1.00 . A A . 59 ASP HA 1 1
18 48456 1 1 59 ASP HB2 H -8.873 0.264 23.273 1.00 . A A . 59 ASP HB2 1 1
18 48457 1 1 59 ASP HB3 H -9.113 -1.453 22.947 1.00 . A A . 59 ASP HB3 1 1
18 48458 1 1 59 ASP N N -7.506 -2.488 24.587 1.00 . A A . 59 ASP N 1 1
18 48459 1 1 59 ASP O O -7.959 -0.368 26.538 1.00 . A A . 59 ASP O 1 1
18 48460 1 1 59 ASP OD1 O -9.835 -1.708 25.627 1.00 . A A . 59 ASP OD1 1 1
18 48461 1 1 59 ASP OD2 O -10.776 0.070 24.857 1.00 . A A . 59 ASP OD2 1 1
18 48462 1 1 60 VAL C C -5.578 2.855 26.398 1.00 . A A . 60 VAL C 1 1
18 48463 1 1 60 VAL CA C -5.969 1.428 26.788 1.00 . A A . 60 VAL CA 1 1
18 48464 1 1 60 VAL CB C -4.798 0.720 27.471 1.00 . A A . 60 VAL CB 1 1
18 48465 1 1 60 VAL CG1 C -4.622 1.271 28.886 1.00 . A A . 60 VAL CG1 1 1
18 48466 1 1 60 VAL CG2 C -5.084 -0.783 27.541 1.00 . A A . 60 VAL CG2 1 1
18 48467 1 1 60 VAL H H -5.690 0.718 24.772 1.00 . A A . 60 VAL H 1 1
18 48468 1 1 60 VAL HA H -6.826 1.437 27.443 1.00 . A A . 60 VAL HA 1 1
18 48469 1 1 60 VAL HB H -3.895 0.890 26.902 1.00 . A A . 60 VAL HB 1 1
18 48470 1 1 60 VAL HG11 H -4.445 2.335 28.839 1.00 . A A . 60 VAL HG11 1 1
18 48471 1 1 60 VAL HG12 H -3.780 0.787 29.358 1.00 . A A . 60 VAL HG12 1 1
18 48472 1 1 60 VAL HG13 H -5.516 1.079 29.461 1.00 . A A . 60 VAL HG13 1 1
18 48473 1 1 60 VAL HG21 H -4.888 -1.231 26.578 1.00 . A A . 60 VAL HG21 1 1
18 48474 1 1 60 VAL HG22 H -6.119 -0.941 27.807 1.00 . A A . 60 VAL HG22 1 1
18 48475 1 1 60 VAL HG23 H -4.446 -1.235 28.285 1.00 . A A . 60 VAL HG23 1 1
18 48476 1 1 60 VAL N N -6.252 0.618 25.569 1.00 . A A . 60 VAL N 1 1
18 48477 1 1 60 VAL O O -4.849 3.072 25.450 1.00 . A A . 60 VAL O 1 1
18 48478 1 1 61 ALA C C -4.388 5.632 27.458 1.00 . A A . 61 ALA C 1 1
18 48479 1 1 61 ALA CA C -5.711 5.243 26.791 1.00 . A A . 61 ALA CA 1 1
18 48480 1 1 61 ALA CB C -6.862 6.076 27.355 1.00 . A A . 61 ALA CB 1 1
18 48481 1 1 61 ALA H H -6.642 3.635 27.882 1.00 . A A . 61 ALA H 1 1
18 48482 1 1 61 ALA HA H -5.647 5.376 25.723 1.00 . A A . 61 ALA HA 1 1
18 48483 1 1 61 ALA HB1 H -6.897 7.030 26.850 1.00 . A A . 61 ALA HB1 1 1
18 48484 1 1 61 ALA HB2 H -6.707 6.233 28.412 1.00 . A A . 61 ALA HB2 1 1
18 48485 1 1 61 ALA HB3 H -7.794 5.552 27.202 1.00 . A A . 61 ALA HB3 1 1
18 48486 1 1 61 ALA N N -6.056 3.831 27.121 1.00 . A A . 61 ALA N 1 1
18 48487 1 1 61 ALA O O -4.290 5.703 28.668 1.00 . A A . 61 ALA O 1 1
18 48488 1 1 62 VAL C C -1.241 7.074 26.258 1.00 . A A . 62 VAL C 1 1
18 48489 1 1 62 VAL CA C -2.058 6.271 27.271 1.00 . A A . 62 VAL CA 1 1
18 48490 1 1 62 VAL CB C -1.362 4.947 27.591 1.00 . A A . 62 VAL CB 1 1
18 48491 1 1 62 VAL CG1 C -2.244 4.115 28.523 1.00 . A A . 62 VAL CG1 1 1
18 48492 1 1 62 VAL CG2 C -1.118 4.172 26.293 1.00 . A A . 62 VAL CG2 1 1
18 48493 1 1 62 VAL H H -3.472 5.825 25.708 1.00 . A A . 62 VAL H 1 1
18 48494 1 1 62 VAL HA H -2.202 6.839 28.176 1.00 . A A . 62 VAL HA 1 1
18 48495 1 1 62 VAL HB H -0.416 5.148 28.075 1.00 . A A . 62 VAL HB 1 1
18 48496 1 1 62 VAL HG11 H -3.106 3.759 27.979 1.00 . A A . 62 VAL HG11 1 1
18 48497 1 1 62 VAL HG12 H -2.568 4.726 29.353 1.00 . A A . 62 VAL HG12 1 1
18 48498 1 1 62 VAL HG13 H -1.680 3.273 28.895 1.00 . A A . 62 VAL HG13 1 1
18 48499 1 1 62 VAL HG21 H -1.056 3.117 26.512 1.00 . A A . 62 VAL HG21 1 1
18 48500 1 1 62 VAL HG22 H -0.193 4.502 25.845 1.00 . A A . 62 VAL HG22 1 1
18 48501 1 1 62 VAL HG23 H -1.934 4.351 25.609 1.00 . A A . 62 VAL HG23 1 1
18 48502 1 1 62 VAL N N -3.371 5.885 26.680 1.00 . A A . 62 VAL N 1 1
18 48503 1 1 62 VAL O O -0.605 6.523 25.381 1.00 . A A . 62 VAL O 1 1
18 48504 1 1 63 GLY C C 0.492 10.107 26.186 1.00 . A A . 63 GLY C 1 1
18 48505 1 1 63 GLY CA C -0.476 9.210 25.413 1.00 . A A . 63 GLY CA 1 1
18 48506 1 1 63 GLY H H -1.771 8.799 27.084 1.00 . A A . 63 GLY H 1 1
18 48507 1 1 63 GLY HA2 H 0.081 8.568 24.744 1.00 . A A . 63 GLY HA2 1 1
18 48508 1 1 63 GLY HA3 H -1.153 9.827 24.841 1.00 . A A . 63 GLY HA3 1 1
18 48509 1 1 63 GLY N N -1.252 8.374 26.370 1.00 . A A . 63 GLY N 1 1
18 48510 1 1 63 GLY O O 1.662 9.808 26.315 1.00 . A A . 63 GLY O 1 1
18 48511 1 1 64 ALA C C 0.983 11.682 28.933 1.00 . A A . 64 ALA C 1 1
18 48512 1 1 64 ALA CA C 0.904 12.121 27.468 1.00 . A A . 64 ALA CA 1 1
18 48513 1 1 64 ALA CB C 0.247 13.497 27.357 1.00 . A A . 64 ALA CB 1 1
18 48514 1 1 64 ALA H H -0.936 11.427 26.586 1.00 . A A . 64 ALA H 1 1
18 48515 1 1 64 ALA HA H 1.888 12.145 27.027 1.00 . A A . 64 ALA HA 1 1
18 48516 1 1 64 ALA HB1 H -0.493 13.608 28.135 1.00 . A A . 64 ALA HB1 1 1
18 48517 1 1 64 ALA HB2 H -0.229 13.592 26.392 1.00 . A A . 64 ALA HB2 1 1
18 48518 1 1 64 ALA HB3 H 1.000 14.264 27.463 1.00 . A A . 64 ALA HB3 1 1
18 48519 1 1 64 ALA N N 0.011 11.205 26.702 1.00 . A A . 64 ALA N 1 1
18 48520 1 1 64 ALA O O 1.887 12.054 29.655 1.00 . A A . 64 ALA O 1 1
18 48521 1 1 65 ASN C C 1.031 9.252 30.956 1.00 . A A . 65 ASN C 1 1
18 48522 1 1 65 ASN CA C 0.066 10.431 30.796 1.00 . A A . 65 ASN CA 1 1
18 48523 1 1 65 ASN CB C -1.369 9.993 31.093 1.00 . A A . 65 ASN CB 1 1
18 48524 1 1 65 ASN CG C -1.692 10.265 32.563 1.00 . A A . 65 ASN CG 1 1
18 48525 1 1 65 ASN H H -0.677 10.603 28.779 1.00 . A A . 65 ASN H 1 1
18 48526 1 1 65 ASN HA H 0.346 11.240 31.451 1.00 . A A . 65 ASN HA 1 1
18 48527 1 1 65 ASN HB2 H -2.051 10.547 30.465 1.00 . A A . 65 ASN HB2 1 1
18 48528 1 1 65 ASN HB3 H -1.472 8.937 30.894 1.00 . A A . 65 ASN HB3 1 1
18 48529 1 1 65 ASN HD21 H -3.658 10.247 32.280 1.00 . A A . 65 ASN HD21 1 1
18 48530 1 1 65 ASN HD22 H -3.156 10.529 33.878 1.00 . A A . 65 ASN HD22 1 1
18 48531 1 1 65 ASN N N 0.043 10.892 29.377 1.00 . A A . 65 ASN N 1 1
18 48532 1 1 65 ASN ND2 N -2.939 10.355 32.938 1.00 . A A . 65 ASN ND2 1 1
18 48533 1 1 65 ASN O O 1.582 9.029 32.016 1.00 . A A . 65 ASN O 1 1
18 48534 1 1 65 ASN OD1 O -0.801 10.399 33.378 1.00 . A A . 65 ASN OD1 1 1
18 48535 1 1 66 ASP C C 2.421 6.741 28.622 1.00 . A A . 66 ASP C 1 1
18 48536 1 1 66 ASP CA C 2.167 7.333 30.010 1.00 . A A . 66 ASP CA 1 1
18 48537 1 1 66 ASP CB C 1.442 6.321 30.899 1.00 . A A . 66 ASP CB 1 1
18 48538 1 1 66 ASP CG C 2.353 5.915 32.059 1.00 . A A . 66 ASP CG 1 1
18 48539 1 1 66 ASP H H 0.783 8.691 29.068 1.00 . A A . 66 ASP H 1 1
18 48540 1 1 66 ASP HA H 3.095 7.628 30.471 1.00 . A A . 66 ASP HA 1 1
18 48541 1 1 66 ASP HB2 H 0.538 6.767 31.289 1.00 . A A . 66 ASP HB2 1 1
18 48542 1 1 66 ASP HB3 H 1.191 5.446 30.319 1.00 . A A . 66 ASP HB3 1 1
18 48543 1 1 66 ASP N N 1.238 8.496 29.914 1.00 . A A . 66 ASP N 1 1
18 48544 1 1 66 ASP O O 2.078 5.609 28.345 1.00 . A A . 66 ASP O 1 1
18 48545 1 1 66 ASP OD1 O 2.909 6.801 32.687 1.00 . A A . 66 ASP OD1 1 1
18 48546 1 1 66 ASP OD2 O 2.479 4.726 32.299 1.00 . A A . 66 ASP OD2 1 1
18 48547 1 1 67 ALA C C 4.024 8.044 25.546 1.00 . A A . 67 ALA C 1 1
18 48548 1 1 67 ALA CA C 3.297 6.981 26.375 1.00 . A A . 67 ALA CA 1 1
18 48549 1 1 67 ALA CB C 1.920 6.683 25.783 1.00 . A A . 67 ALA CB 1 1
18 48550 1 1 67 ALA H H 3.290 8.410 27.988 1.00 . A A . 67 ALA H 1 1
18 48551 1 1 67 ALA HA H 3.880 6.076 26.425 1.00 . A A . 67 ALA HA 1 1
18 48552 1 1 67 ALA HB1 H 1.235 6.422 26.576 1.00 . A A . 67 ALA HB1 1 1
18 48553 1 1 67 ALA HB2 H 1.997 5.859 25.088 1.00 . A A . 67 ALA HB2 1 1
18 48554 1 1 67 ALA HB3 H 1.554 7.556 25.265 1.00 . A A . 67 ALA HB3 1 1
18 48555 1 1 67 ALA N N 3.021 7.500 27.746 1.00 . A A . 67 ALA N 1 1
18 48556 1 1 67 ALA O O 4.940 8.690 26.015 1.00 . A A . 67 ALA O 1 1
18 48557 1 1 68 TYR C C 3.356 10.433 23.205 1.00 . A A . 68 TYR C 1 1
18 48558 1 1 68 TYR CA C 4.298 9.253 23.465 1.00 . A A . 68 TYR CA 1 1
18 48559 1 1 68 TYR CB C 4.629 8.531 22.159 1.00 . A A . 68 TYR CB 1 1
18 48560 1 1 68 TYR CD1 C 2.254 8.377 21.325 1.00 . A A . 68 TYR CD1 1 1
18 48561 1 1 68 TYR CD2 C 3.504 6.328 21.674 1.00 . A A . 68 TYR CD2 1 1
18 48562 1 1 68 TYR CE1 C 1.146 7.631 20.908 1.00 . A A . 68 TYR CE1 1 1
18 48563 1 1 68 TYR CE2 C 2.396 5.581 21.257 1.00 . A A . 68 TYR CE2 1 1
18 48564 1 1 68 TYR CG C 3.432 7.726 21.708 1.00 . A A . 68 TYR CG 1 1
18 48565 1 1 68 TYR CZ C 1.216 6.232 20.874 1.00 . A A . 68 TYR CZ 1 1
18 48566 1 1 68 TYR H H 2.886 7.702 23.956 1.00 . A A . 68 TYR H 1 1
18 48567 1 1 68 TYR HA H 5.207 9.594 23.935 1.00 . A A . 68 TYR HA 1 1
18 48568 1 1 68 TYR HB2 H 4.880 9.257 21.399 1.00 . A A . 68 TYR HB2 1 1
18 48569 1 1 68 TYR HB3 H 5.468 7.870 22.315 1.00 . A A . 68 TYR HB3 1 1
18 48570 1 1 68 TYR HD1 H 2.199 9.455 21.352 1.00 . A A . 68 TYR HD1 1 1
18 48571 1 1 68 TYR HD2 H 4.413 5.826 21.969 1.00 . A A . 68 TYR HD2 1 1
18 48572 1 1 68 TYR HE1 H 0.236 8.132 20.612 1.00 . A A . 68 TYR HE1 1 1
18 48573 1 1 68 TYR HE2 H 2.450 4.502 21.230 1.00 . A A . 68 TYR HE2 1 1
18 48574 1 1 68 TYR HH H 0.446 4.676 20.080 1.00 . A A . 68 TYR HH 1 1
18 48575 1 1 68 TYR N N 3.625 8.231 24.318 1.00 . A A . 68 TYR N 1 1
18 48576 1 1 68 TYR O O 3.374 11.032 22.149 1.00 . A A . 68 TYR O 1 1
18 48577 1 1 68 TYR OH O 0.125 5.496 20.462 1.00 . A A . 68 TYR OH 1 1
18 48578 1 1 69 GLY C C 2.350 13.229 24.168 1.00 . A A . 69 GLY C 1 1
18 48579 1 1 69 GLY CA C 1.597 11.913 23.969 1.00 . A A . 69 GLY CA 1 1
18 48580 1 1 69 GLY H H 2.539 10.277 25.009 1.00 . A A . 69 GLY H 1 1
18 48581 1 1 69 GLY HA2 H 1.188 11.877 22.969 1.00 . A A . 69 GLY HA2 1 1
18 48582 1 1 69 GLY HA3 H 0.796 11.849 24.690 1.00 . A A . 69 GLY HA3 1 1
18 48583 1 1 69 GLY N N 2.536 10.771 24.163 1.00 . A A . 69 GLY N 1 1
18 48584 1 1 69 GLY O O 2.065 14.221 23.526 1.00 . A A . 69 GLY O 1 1
18 48585 1 1 70 GLN C C 4.388 15.185 23.955 1.00 . A A . 70 GLN C 1 1
18 48586 1 1 70 GLN CA C 4.087 14.496 25.288 1.00 . A A . 70 GLN CA 1 1
18 48587 1 1 70 GLN CB C 5.381 14.042 25.963 1.00 . A A . 70 GLN CB 1 1
18 48588 1 1 70 GLN CD C 5.486 14.140 28.458 1.00 . A A . 70 GLN CD 1 1
18 48589 1 1 70 GLN CG C 5.048 13.298 27.258 1.00 . A A . 70 GLN CG 1 1
18 48590 1 1 70 GLN H H 3.527 12.434 25.554 1.00 . A A . 70 GLN H 1 1
18 48591 1 1 70 GLN HA H 3.542 15.159 25.941 1.00 . A A . 70 GLN HA 1 1
18 48592 1 1 70 GLN HB2 H 5.922 13.384 25.297 1.00 . A A . 70 GLN HB2 1 1
18 48593 1 1 70 GLN HB3 H 5.990 14.903 26.192 1.00 . A A . 70 GLN HB3 1 1
18 48594 1 1 70 GLN HE21 H 3.805 13.827 29.469 1.00 . A A . 70 GLN HE21 1 1
18 48595 1 1 70 GLN HE22 H 4.952 14.805 30.251 1.00 . A A . 70 GLN HE22 1 1
18 48596 1 1 70 GLN HG2 H 3.983 13.123 27.308 1.00 . A A . 70 GLN HG2 1 1
18 48597 1 1 70 GLN HG3 H 5.569 12.352 27.274 1.00 . A A . 70 GLN HG3 1 1
18 48598 1 1 70 GLN N N 3.313 13.244 25.050 1.00 . A A . 70 GLN N 1 1
18 48599 1 1 70 GLN NE2 N 4.680 14.268 29.477 1.00 . A A . 70 GLN NE2 1 1
18 48600 1 1 70 GLN O O 4.284 14.589 22.902 1.00 . A A . 70 GLN O 1 1
18 48601 1 1 70 GLN OE1 O 6.571 14.686 28.468 1.00 . A A . 70 GLN OE1 1 1
18 48602 1 1 71 TYR C C 6.496 16.898 22.280 1.00 . A A . 71 TYR C 1 1
18 48603 1 1 71 TYR CA C 5.051 17.152 22.715 1.00 . A A . 71 TYR CA 1 1
18 48604 1 1 71 TYR CB C 4.842 18.632 23.040 1.00 . A A . 71 TYR CB 1 1
18 48605 1 1 71 TYR CD1 C 5.396 19.422 20.711 1.00 . A A . 71 TYR CD1 1 1
18 48606 1 1 71 TYR CD2 C 3.255 20.033 21.671 1.00 . A A . 71 TYR CD2 1 1
18 48607 1 1 71 TYR CE1 C 5.068 20.116 19.541 1.00 . A A . 71 TYR CE1 1 1
18 48608 1 1 71 TYR CE2 C 2.927 20.728 20.501 1.00 . A A . 71 TYR CE2 1 1
18 48609 1 1 71 TYR CG C 4.489 19.380 21.777 1.00 . A A . 71 TYR CG 1 1
18 48610 1 1 71 TYR CZ C 3.834 20.768 19.435 1.00 . A A . 71 TYR CZ 1 1
18 48611 1 1 71 TYR H H 4.828 16.905 24.845 1.00 . A A . 71 TYR H 1 1
18 48612 1 1 71 TYR HA H 4.366 16.846 21.942 1.00 . A A . 71 TYR HA 1 1
18 48613 1 1 71 TYR HB2 H 4.039 18.734 23.755 1.00 . A A . 71 TYR HB2 1 1
18 48614 1 1 71 TYR HB3 H 5.750 19.041 23.457 1.00 . A A . 71 TYR HB3 1 1
18 48615 1 1 71 TYR HD1 H 6.347 18.918 20.792 1.00 . A A . 71 TYR HD1 1 1
18 48616 1 1 71 TYR HD2 H 2.555 20.002 22.494 1.00 . A A . 71 TYR HD2 1 1
18 48617 1 1 71 TYR HE1 H 5.768 20.147 18.718 1.00 . A A . 71 TYR HE1 1 1
18 48618 1 1 71 TYR HE2 H 1.976 21.231 20.420 1.00 . A A . 71 TYR HE2 1 1
18 48619 1 1 71 TYR HH H 3.802 22.361 18.383 1.00 . A A . 71 TYR HH 1 1
18 48620 1 1 71 TYR N N 4.754 16.437 23.988 1.00 . A A . 71 TYR N 1 1
18 48621 1 1 71 TYR O O 7.435 17.220 22.981 1.00 . A A . 71 TYR O 1 1
18 48622 1 1 71 TYR OH O 3.511 21.452 18.281 1.00 . A A . 71 TYR OH 1 1
18 48623 1 1 72 ASP C C 8.144 16.435 19.133 1.00 . A A . 72 ASP C 1 1
18 48624 1 1 72 ASP CA C 8.060 16.073 20.619 1.00 . A A . 72 ASP CA 1 1
18 48625 1 1 72 ASP CB C 8.291 14.576 20.831 1.00 . A A . 72 ASP CB 1 1
18 48626 1 1 72 ASP CG C 9.240 14.369 22.013 1.00 . A A . 72 ASP CG 1 1
18 48627 1 1 72 ASP H H 5.907 16.096 20.564 1.00 . A A . 72 ASP H 1 1
18 48628 1 1 72 ASP HA H 8.779 16.642 21.186 1.00 . A A . 72 ASP HA 1 1
18 48629 1 1 72 ASP HB2 H 7.348 14.092 21.037 1.00 . A A . 72 ASP HB2 1 1
18 48630 1 1 72 ASP HB3 H 8.730 14.150 19.942 1.00 . A A . 72 ASP HB3 1 1
18 48631 1 1 72 ASP N N 6.679 16.336 21.117 1.00 . A A . 72 ASP N 1 1
18 48632 1 1 72 ASP O O 7.403 15.927 18.316 1.00 . A A . 72 ASP O 1 1
18 48633 1 1 72 ASP OD1 O 10.243 15.062 22.070 1.00 . A A . 72 ASP OD1 1 1
18 48634 1 1 72 ASP OD2 O 8.948 13.522 22.840 1.00 . A A . 72 ASP OD2 1 1
18 48635 1 1 73 GLU C C 9.722 16.589 16.497 1.00 . A A . 73 GLU C 1 1
18 48636 1 1 73 GLU CA C 9.155 17.728 17.352 1.00 . A A . 73 GLU CA 1 1
18 48637 1 1 73 GLU CB C 10.117 18.916 17.366 1.00 . A A . 73 GLU CB 1 1
18 48638 1 1 73 GLU CD C 10.473 21.235 18.226 1.00 . A A . 73 GLU CD 1 1
18 48639 1 1 73 GLU CG C 9.597 19.984 18.328 1.00 . A A . 73 GLU CG 1 1
18 48640 1 1 73 GLU H H 9.612 17.726 19.457 1.00 . A A . 73 GLU H 1 1
18 48641 1 1 73 GLU HA H 8.197 18.040 16.970 1.00 . A A . 73 GLU HA 1 1
18 48642 1 1 73 GLU HB2 H 11.093 18.584 17.689 1.00 . A A . 73 GLU HB2 1 1
18 48643 1 1 73 GLU HB3 H 10.189 19.333 16.372 1.00 . A A . 73 GLU HB3 1 1
18 48644 1 1 73 GLU HG2 H 8.578 20.236 18.070 1.00 . A A . 73 GLU HG2 1 1
18 48645 1 1 73 GLU HG3 H 9.629 19.606 19.339 1.00 . A A . 73 GLU HG3 1 1
18 48646 1 1 73 GLU N N 9.032 17.319 18.780 1.00 . A A . 73 GLU N 1 1
18 48647 1 1 73 GLU O O 9.813 16.698 15.292 1.00 . A A . 73 GLU O 1 1
18 48648 1 1 73 GLU OE1 O 11.663 21.122 18.470 1.00 . A A . 73 GLU OE1 1 1
18 48649 1 1 73 GLU OE2 O 9.939 22.283 17.906 1.00 . A A . 73 GLU OE2 1 1
18 48650 1 1 74 ASN C C 9.643 13.497 15.692 1.00 . A A . 74 ASN C 1 1
18 48651 1 1 74 ASN CA C 10.718 14.394 16.306 1.00 . A A . 74 ASN CA 1 1
18 48652 1 1 74 ASN CB C 11.573 13.604 17.296 1.00 . A A . 74 ASN CB 1 1
18 48653 1 1 74 ASN CG C 12.855 14.381 17.599 1.00 . A A . 74 ASN CG 1 1
18 48654 1 1 74 ASN H H 10.071 15.439 18.081 1.00 . A A . 74 ASN H 1 1
18 48655 1 1 74 ASN HA H 11.339 14.791 15.527 1.00 . A A . 74 ASN HA 1 1
18 48656 1 1 74 ASN HB2 H 11.017 13.454 18.211 1.00 . A A . 74 ASN HB2 1 1
18 48657 1 1 74 ASN HB3 H 11.828 12.646 16.868 1.00 . A A . 74 ASN HB3 1 1
18 48658 1 1 74 ASN HD21 H 11.925 15.777 18.663 1.00 . A A . 74 ASN HD21 1 1
18 48659 1 1 74 ASN HD22 H 13.605 15.973 18.519 1.00 . A A . 74 ASN HD22 1 1
18 48660 1 1 74 ASN N N 10.131 15.510 17.104 1.00 . A A . 74 ASN N 1 1
18 48661 1 1 74 ASN ND2 N 12.789 15.467 18.320 1.00 . A A . 74 ASN ND2 1 1
18 48662 1 1 74 ASN O O 9.712 13.157 14.527 1.00 . A A . 74 ASN O 1 1
18 48663 1 1 74 ASN OD1 O 13.927 13.998 17.175 1.00 . A A . 74 ASN OD1 1 1
18 48664 1 1 75 LEU C C 7.257 12.659 14.447 1.00 . A A . 75 LEU C 1 1
18 48665 1 1 75 LEU CA C 7.617 12.204 15.865 1.00 . A A . 75 LEU CA 1 1
18 48666 1 1 75 LEU CB C 6.394 12.308 16.788 1.00 . A A . 75 LEU CB 1 1
18 48667 1 1 75 LEU CD1 C 4.956 14.316 17.172 1.00 . A A . 75 LEU CD1 1 1
18 48668 1 1 75 LEU CD2 C 6.521 13.539 18.949 1.00 . A A . 75 LEU CD2 1 1
18 48669 1 1 75 LEU CG C 6.325 13.691 17.440 1.00 . A A . 75 LEU CG 1 1
18 48670 1 1 75 LEU H H 8.619 13.360 17.389 1.00 . A A . 75 LEU H 1 1
18 48671 1 1 75 LEU HA H 7.970 11.185 15.846 1.00 . A A . 75 LEU HA 1 1
18 48672 1 1 75 LEU HB2 H 5.497 12.142 16.210 1.00 . A A . 75 LEU HB2 1 1
18 48673 1 1 75 LEU HB3 H 6.465 11.554 17.558 1.00 . A A . 75 LEU HB3 1 1
18 48674 1 1 75 LEU HD11 H 4.387 13.671 16.517 1.00 . A A . 75 LEU HD11 1 1
18 48675 1 1 75 LEU HD12 H 5.086 15.280 16.703 1.00 . A A . 75 LEU HD12 1 1
18 48676 1 1 75 LEU HD13 H 4.427 14.437 18.105 1.00 . A A . 75 LEU HD13 1 1
18 48677 1 1 75 LEU HD21 H 5.764 12.878 19.345 1.00 . A A . 75 LEU HD21 1 1
18 48678 1 1 75 LEU HD22 H 6.437 14.506 19.423 1.00 . A A . 75 LEU HD22 1 1
18 48679 1 1 75 LEU HD23 H 7.498 13.125 19.144 1.00 . A A . 75 LEU HD23 1 1
18 48680 1 1 75 LEU HG H 7.097 14.326 17.034 1.00 . A A . 75 LEU HG 1 1
18 48681 1 1 75 LEU N N 8.662 13.093 16.448 1.00 . A A . 75 LEU N 1 1
18 48682 1 1 75 LEU O O 7.855 12.234 13.478 1.00 . A A . 75 LEU O 1 1
18 48683 1 1 76 VAL C C 5.401 15.445 13.016 1.00 . A A . 76 VAL C 1 1
18 48684 1 1 76 VAL CA C 5.873 13.988 12.965 1.00 . A A . 76 VAL CA 1 1
18 48685 1 1 76 VAL CB C 4.731 13.065 12.543 1.00 . A A . 76 VAL CB 1 1
18 48686 1 1 76 VAL CG1 C 5.312 11.766 11.980 1.00 . A A . 76 VAL CG1 1 1
18 48687 1 1 76 VAL CG2 C 3.851 12.746 13.755 1.00 . A A . 76 VAL CG2 1 1
18 48688 1 1 76 VAL H H 5.820 13.838 15.114 1.00 . A A . 76 VAL H 1 1
18 48689 1 1 76 VAL HA H 6.695 13.888 12.273 1.00 . A A . 76 VAL HA 1 1
18 48690 1 1 76 VAL HB H 4.137 13.552 11.782 1.00 . A A . 76 VAL HB 1 1
18 48691 1 1 76 VAL HG11 H 5.284 10.999 12.741 1.00 . A A . 76 VAL HG11 1 1
18 48692 1 1 76 VAL HG12 H 6.334 11.933 11.675 1.00 . A A . 76 VAL HG12 1 1
18 48693 1 1 76 VAL HG13 H 4.728 11.450 11.129 1.00 . A A . 76 VAL HG13 1 1
18 48694 1 1 76 VAL HG21 H 4.072 13.440 14.552 1.00 . A A . 76 VAL HG21 1 1
18 48695 1 1 76 VAL HG22 H 4.048 11.739 14.089 1.00 . A A . 76 VAL HG22 1 1
18 48696 1 1 76 VAL HG23 H 2.811 12.835 13.478 1.00 . A A . 76 VAL HG23 1 1
18 48697 1 1 76 VAL N N 6.281 13.510 14.320 1.00 . A A . 76 VAL N 1 1
18 48698 1 1 76 VAL O O 4.970 15.934 14.042 1.00 . A A . 76 VAL O 1 1
18 48699 1 1 77 GLN C C 4.104 17.794 10.670 1.00 . A A . 77 GLN C 1 1
18 48700 1 1 77 GLN CA C 5.011 17.557 11.882 1.00 . A A . 77 GLN CA 1 1
18 48701 1 1 77 GLN CB C 6.290 18.386 11.762 1.00 . A A . 77 GLN CB 1 1
18 48702 1 1 77 GLN CD C 7.135 20.716 11.439 1.00 . A A . 77 GLN CD 1 1
18 48703 1 1 77 GLN CG C 5.957 19.770 11.200 1.00 . A A . 77 GLN CG 1 1
18 48704 1 1 77 GLN H H 5.810 15.718 11.093 1.00 . A A . 77 GLN H 1 1
18 48705 1 1 77 GLN HA H 4.493 17.806 12.795 1.00 . A A . 77 GLN HA 1 1
18 48706 1 1 77 GLN HB2 H 6.737 18.494 12.738 1.00 . A A . 77 GLN HB2 1 1
18 48707 1 1 77 GLN HB3 H 6.982 17.888 11.102 1.00 . A A . 77 GLN HB3 1 1
18 48708 1 1 77 GLN HE21 H 7.362 21.150 9.516 1.00 . A A . 77 GLN HE21 1 1
18 48709 1 1 77 GLN HE22 H 8.452 21.918 10.566 1.00 . A A . 77 GLN HE22 1 1
18 48710 1 1 77 GLN HG2 H 5.769 19.690 10.139 1.00 . A A . 77 GLN HG2 1 1
18 48711 1 1 77 GLN HG3 H 5.079 20.159 11.693 1.00 . A A . 77 GLN HG3 1 1
18 48712 1 1 77 GLN N N 5.467 16.136 11.910 1.00 . A A . 77 GLN N 1 1
18 48713 1 1 77 GLN NE2 N 7.696 21.310 10.423 1.00 . A A . 77 GLN NE2 1 1
18 48714 1 1 77 GLN O O 4.113 17.037 9.719 1.00 . A A . 77 GLN O 1 1
18 48715 1 1 77 GLN OE1 O 7.549 20.916 12.564 1.00 . A A . 77 GLN OE1 1 1
18 48716 1 1 78 ARG C C 2.538 20.593 9.126 1.00 . A A . 78 ARG C 1 1
18 48717 1 1 78 ARG CA C 2.419 19.124 9.542 1.00 . A A . 78 ARG CA 1 1
18 48718 1 1 78 ARG CB C 1.011 18.823 10.059 1.00 . A A . 78 ARG CB 1 1
18 48719 1 1 78 ARG CD C -0.579 16.903 10.236 1.00 . A A . 78 ARG CD 1 1
18 48720 1 1 78 ARG CG C 0.887 17.327 10.354 1.00 . A A . 78 ARG CG 1 1
18 48721 1 1 78 ARG CZ C -2.340 18.402 10.952 1.00 . A A . 78 ARG CZ 1 1
18 48722 1 1 78 ARG H H 3.332 19.439 11.470 1.00 . A A . 78 ARG H 1 1
18 48723 1 1 78 ARG HA H 2.654 18.477 8.711 1.00 . A A . 78 ARG HA 1 1
18 48724 1 1 78 ARG HB2 H 0.833 19.386 10.964 1.00 . A A . 78 ARG HB2 1 1
18 48725 1 1 78 ARG HB3 H 0.286 19.102 9.310 1.00 . A A . 78 ARG HB3 1 1
18 48726 1 1 78 ARG HD2 H -0.959 17.139 9.251 1.00 . A A . 78 ARG HD2 1 1
18 48727 1 1 78 ARG HD3 H -0.684 15.848 10.437 1.00 . A A . 78 ARG HD3 1 1
18 48728 1 1 78 ARG HE H -0.978 17.681 12.204 1.00 . A A . 78 ARG HE 1 1
18 48729 1 1 78 ARG HG2 H 1.482 16.770 9.645 1.00 . A A . 78 ARG HG2 1 1
18 48730 1 1 78 ARG HG3 H 1.237 17.127 11.356 1.00 . A A . 78 ARG HG3 1 1
18 48731 1 1 78 ARG HH11 H -3.626 16.883 11.168 1.00 . A A . 78 ARG HH11 1 1
18 48732 1 1 78 ARG HH12 H -4.324 18.393 10.685 1.00 . A A . 78 ARG HH12 1 1
18 48733 1 1 78 ARG HH21 H -1.299 20.087 10.660 1.00 . A A . 78 ARG HH21 1 1
18 48734 1 1 78 ARG HH22 H -3.006 20.207 10.398 1.00 . A A . 78 ARG HH22 1 1
18 48735 1 1 78 ARG N N 3.324 18.840 10.695 1.00 . A A . 78 ARG N 1 1
18 48736 1 1 78 ARG NE N -1.293 17.694 11.276 1.00 . A A . 78 ARG NE 1 1
18 48737 1 1 78 ARG NH1 N -3.522 17.849 10.934 1.00 . A A . 78 ARG NH1 1 1
18 48738 1 1 78 ARG NH2 N -2.204 19.663 10.647 1.00 . A A . 78 ARG NH2 1 1
18 48739 1 1 78 ARG O O 2.452 21.488 9.944 1.00 . A A . 78 ARG O 1 1
18 48740 1 1 79 VAL C C 2.655 22.342 5.881 1.00 . A A . 79 VAL C 1 1
18 48741 1 1 79 VAL CA C 2.856 22.262 7.397 1.00 . A A . 79 VAL CA 1 1
18 48742 1 1 79 VAL CB C 4.279 22.676 7.771 1.00 . A A . 79 VAL CB 1 1
18 48743 1 1 79 VAL CG1 C 5.281 21.761 7.065 1.00 . A A . 79 VAL CG1 1 1
18 48744 1 1 79 VAL CG2 C 4.519 24.124 7.336 1.00 . A A . 79 VAL CG2 1 1
18 48745 1 1 79 VAL H H 2.799 20.114 7.217 1.00 . A A . 79 VAL H 1 1
18 48746 1 1 79 VAL HA H 2.144 22.889 7.908 1.00 . A A . 79 VAL HA 1 1
18 48747 1 1 79 VAL HB H 4.409 22.594 8.840 1.00 . A A . 79 VAL HB 1 1
18 48748 1 1 79 VAL HG11 H 5.709 22.280 6.220 1.00 . A A . 79 VAL HG11 1 1
18 48749 1 1 79 VAL HG12 H 4.775 20.871 6.722 1.00 . A A . 79 VAL HG12 1 1
18 48750 1 1 79 VAL HG13 H 6.066 21.486 7.754 1.00 . A A . 79 VAL HG13 1 1
18 48751 1 1 79 VAL HG21 H 4.604 24.753 8.210 1.00 . A A . 79 VAL HG21 1 1
18 48752 1 1 79 VAL HG22 H 3.690 24.460 6.730 1.00 . A A . 79 VAL HG22 1 1
18 48753 1 1 79 VAL HG23 H 5.431 24.181 6.761 1.00 . A A . 79 VAL HG23 1 1
18 48754 1 1 79 VAL N N 2.733 20.849 7.861 1.00 . A A . 79 VAL N 1 1
18 48755 1 1 79 VAL O O 3.412 21.771 5.122 1.00 . A A . 79 VAL O 1 1
18 48756 1 1 80 PRO C C 2.312 24.183 3.393 1.00 . A A . 80 PRO C 1 1
18 48757 1 1 80 PRO CA C 1.323 23.216 4.049 1.00 . A A . 80 PRO CA 1 1
18 48758 1 1 80 PRO CB C -0.087 23.799 4.050 1.00 . A A . 80 PRO CB 1 1
18 48759 1 1 80 PRO CD C 0.677 23.768 6.345 1.00 . A A . 80 PRO CD 1 1
18 48760 1 1 80 PRO CG C -0.228 24.480 5.373 1.00 . A A . 80 PRO CG 1 1
18 48761 1 1 80 PRO HA H 1.329 22.264 3.546 1.00 . A A . 80 PRO HA 1 1
18 48762 1 1 80 PRO HB2 H -0.198 24.511 3.243 1.00 . A A . 80 PRO HB2 1 1
18 48763 1 1 80 PRO HB3 H -0.820 23.012 3.960 1.00 . A A . 80 PRO HB3 1 1
18 48764 1 1 80 PRO HD2 H 1.189 24.482 6.977 1.00 . A A . 80 PRO HD2 1 1
18 48765 1 1 80 PRO HD3 H 0.117 23.065 6.942 1.00 . A A . 80 PRO HD3 1 1
18 48766 1 1 80 PRO HG2 H 0.064 25.517 5.285 1.00 . A A . 80 PRO HG2 1 1
18 48767 1 1 80 PRO HG3 H -1.249 24.413 5.714 1.00 . A A . 80 PRO HG3 1 1
18 48768 1 1 80 PRO N N 1.633 23.054 5.490 1.00 . A A . 80 PRO N 1 1
18 48769 1 1 80 PRO O O 3.054 24.876 4.061 1.00 . A A . 80 PRO O 1 1
18 48770 1 1 81 LYS C C 3.019 26.601 1.827 1.00 . A A . 81 LYS C 1 1
18 48771 1 1 81 LYS CA C 3.269 25.156 1.390 1.00 . A A . 81 LYS CA 1 1
18 48772 1 1 81 LYS CB C 2.957 24.985 -0.097 1.00 . A A . 81 LYS CB 1 1
18 48773 1 1 81 LYS CD C 4.582 26.132 -1.610 1.00 . A A . 81 LYS CD 1 1
18 48774 1 1 81 LYS CE C 3.708 26.245 -2.862 1.00 . A A . 81 LYS CE 1 1
18 48775 1 1 81 LYS CG C 4.262 24.827 -0.880 1.00 . A A . 81 LYS CG 1 1
18 48776 1 1 81 LYS H H 1.721 23.668 1.569 1.00 . A A . 81 LYS H 1 1
18 48777 1 1 81 LYS HA H 4.291 24.874 1.586 1.00 . A A . 81 LYS HA 1 1
18 48778 1 1 81 LYS HB2 H 2.344 24.106 -0.238 1.00 . A A . 81 LYS HB2 1 1
18 48779 1 1 81 LYS HB3 H 2.428 25.855 -0.457 1.00 . A A . 81 LYS HB3 1 1
18 48780 1 1 81 LYS HD2 H 4.385 26.969 -0.956 1.00 . A A . 81 LYS HD2 1 1
18 48781 1 1 81 LYS HD3 H 5.622 26.138 -1.900 1.00 . A A . 81 LYS HD3 1 1
18 48782 1 1 81 LYS HE2 H 4.309 26.120 -3.752 1.00 . A A . 81 LYS HE2 1 1
18 48783 1 1 81 LYS HE3 H 2.916 25.513 -2.835 1.00 . A A . 81 LYS HE3 1 1
18 48784 1 1 81 LYS HG2 H 5.065 24.590 -0.195 1.00 . A A . 81 LYS HG2 1 1
18 48785 1 1 81 LYS HG3 H 4.156 24.030 -1.600 1.00 . A A . 81 LYS HG3 1 1
18 48786 1 1 81 LYS HZ1 H 2.634 27.822 -3.696 1.00 . A A . 81 LYS HZ1 1 1
18 48787 1 1 81 LYS HZ2 H 3.902 28.309 -2.680 1.00 . A A . 81 LYS HZ2 1 1
18 48788 1 1 81 LYS HZ3 H 2.471 27.686 -2.010 1.00 . A A . 81 LYS HZ3 1 1
18 48789 1 1 81 LYS N N 2.327 24.235 2.089 1.00 . A A . 81 LYS N 1 1
18 48790 1 1 81 LYS NZ N 3.135 27.620 -2.808 1.00 . A A . 81 LYS NZ 1 1
18 48791 1 1 81 LYS O O 3.837 27.474 1.617 1.00 . A A . 81 LYS O 1 1
18 48792 1 1 82 ASP C C 2.775 28.811 3.681 1.00 . A A . 82 ASP C 1 1
18 48793 1 1 82 ASP CA C 1.594 28.249 2.887 1.00 . A A . 82 ASP CA 1 1
18 48794 1 1 82 ASP CB C 0.359 28.118 3.779 1.00 . A A . 82 ASP CB 1 1
18 48795 1 1 82 ASP CG C 0.036 29.475 4.407 1.00 . A A . 82 ASP CG 1 1
18 48796 1 1 82 ASP H H 1.245 26.142 2.596 1.00 . A A . 82 ASP H 1 1
18 48797 1 1 82 ASP HA H 1.372 28.881 2.041 1.00 . A A . 82 ASP HA 1 1
18 48798 1 1 82 ASP HB2 H -0.481 27.786 3.186 1.00 . A A . 82 ASP HB2 1 1
18 48799 1 1 82 ASP HB3 H 0.555 27.399 4.561 1.00 . A A . 82 ASP HB3 1 1
18 48800 1 1 82 ASP N N 1.893 26.861 2.435 1.00 . A A . 82 ASP N 1 1
18 48801 1 1 82 ASP O O 2.934 30.008 3.814 1.00 . A A . 82 ASP O 1 1
18 48802 1 1 82 ASP OD1 O -0.327 30.376 3.669 1.00 . A A . 82 ASP OD1 1 1
18 48803 1 1 82 ASP OD2 O 0.161 29.591 5.615 1.00 . A A . 82 ASP OD2 1 1
18 48804 1 1 83 VAL C C 6.053 28.338 4.153 1.00 . A A . 83 VAL C 1 1
18 48805 1 1 83 VAL CA C 4.778 28.437 4.995 1.00 . A A . 83 VAL CA 1 1
18 48806 1 1 83 VAL CB C 4.857 27.504 6.202 1.00 . A A . 83 VAL CB 1 1
18 48807 1 1 83 VAL CG1 C 5.957 27.986 7.150 1.00 . A A . 83 VAL CG1 1 1
18 48808 1 1 83 VAL CG2 C 3.516 27.507 6.937 1.00 . A A . 83 VAL CG2 1 1
18 48809 1 1 83 VAL H H 3.459 26.992 4.090 1.00 . A A . 83 VAL H 1 1
18 48810 1 1 83 VAL HA H 4.620 29.452 5.323 1.00 . A A . 83 VAL HA 1 1
18 48811 1 1 83 VAL HB H 5.086 26.501 5.868 1.00 . A A . 83 VAL HB 1 1
18 48812 1 1 83 VAL HG11 H 5.553 28.731 7.820 1.00 . A A . 83 VAL HG11 1 1
18 48813 1 1 83 VAL HG12 H 6.764 28.418 6.575 1.00 . A A . 83 VAL HG12 1 1
18 48814 1 1 83 VAL HG13 H 6.331 27.150 7.723 1.00 . A A . 83 VAL HG13 1 1
18 48815 1 1 83 VAL HG21 H 3.679 27.310 7.987 1.00 . A A . 83 VAL HG21 1 1
18 48816 1 1 83 VAL HG22 H 2.877 26.741 6.523 1.00 . A A . 83 VAL HG22 1 1
18 48817 1 1 83 VAL HG23 H 3.044 28.471 6.822 1.00 . A A . 83 VAL HG23 1 1
18 48818 1 1 83 VAL N N 3.606 27.954 4.209 1.00 . A A . 83 VAL N 1 1
18 48819 1 1 83 VAL O O 7.097 28.829 4.530 1.00 . A A . 83 VAL O 1 1
18 48820 1 1 84 PHE C C 7.291 28.777 1.209 1.00 . A A . 84 PHE C 1 1
18 48821 1 1 84 PHE CA C 7.182 27.574 2.148 1.00 . A A . 84 PHE CA 1 1
18 48822 1 1 84 PHE CB C 6.958 26.289 1.351 1.00 . A A . 84 PHE CB 1 1
18 48823 1 1 84 PHE CD1 C 7.334 25.162 3.576 1.00 . A A . 84 PHE CD1 1 1
18 48824 1 1 84 PHE CD2 C 7.838 23.935 1.546 1.00 . A A . 84 PHE CD2 1 1
18 48825 1 1 84 PHE CE1 C 7.731 24.059 4.341 1.00 . A A . 84 PHE CE1 1 1
18 48826 1 1 84 PHE CE2 C 8.235 22.832 2.311 1.00 . A A . 84 PHE CE2 1 1
18 48827 1 1 84 PHE CG C 7.387 25.100 2.178 1.00 . A A . 84 PHE CG 1 1
18 48828 1 1 84 PHE CZ C 8.181 22.895 3.709 1.00 . A A . 84 PHE CZ 1 1
18 48829 1 1 84 PHE H H 5.122 27.315 2.728 1.00 . A A . 84 PHE H 1 1
18 48830 1 1 84 PHE HA H 8.071 27.484 2.752 1.00 . A A . 84 PHE HA 1 1
18 48831 1 1 84 PHE HB2 H 5.911 26.197 1.103 1.00 . A A . 84 PHE HB2 1 1
18 48832 1 1 84 PHE HB3 H 7.542 26.323 0.443 1.00 . A A . 84 PHE HB3 1 1
18 48833 1 1 84 PHE HD1 H 6.987 26.061 4.063 1.00 . A A . 84 PHE HD1 1 1
18 48834 1 1 84 PHE HD2 H 7.879 23.887 0.468 1.00 . A A . 84 PHE HD2 1 1
18 48835 1 1 84 PHE HE1 H 7.689 24.108 5.419 1.00 . A A . 84 PHE HE1 1 1
18 48836 1 1 84 PHE HE2 H 8.582 21.933 1.824 1.00 . A A . 84 PHE HE2 1 1
18 48837 1 1 84 PHE HZ H 8.487 22.043 4.300 1.00 . A A . 84 PHE HZ 1 1
18 48838 1 1 84 PHE N N 5.975 27.705 3.015 1.00 . A A . 84 PHE N 1 1
18 48839 1 1 84 PHE O O 8.257 29.513 1.235 1.00 . A A . 84 PHE O 1 1
18 48840 1 1 85 MET C C 7.712 30.190 -1.269 1.00 . A A . 85 MET C 1 1
18 48841 1 1 85 MET CA C 6.353 30.138 -0.565 1.00 . A A . 85 MET CA 1 1
18 48842 1 1 85 MET CB C 6.157 31.374 0.314 1.00 . A A . 85 MET CB 1 1
18 48843 1 1 85 MET CE C 3.791 33.551 2.016 1.00 . A A . 85 MET CE 1 1
18 48844 1 1 85 MET CG C 4.785 31.990 0.030 1.00 . A A . 85 MET CG 1 1
18 48845 1 1 85 MET H H 5.535 28.378 0.372 1.00 . A A . 85 MET H 1 1
18 48846 1 1 85 MET HA H 5.556 30.069 -1.287 1.00 . A A . 85 MET HA 1 1
18 48847 1 1 85 MET HB2 H 6.215 31.088 1.354 1.00 . A A . 85 MET HB2 1 1
18 48848 1 1 85 MET HB3 H 6.926 32.098 0.094 1.00 . A A . 85 MET HB3 1 1
18 48849 1 1 85 MET HE1 H 3.640 32.501 2.223 1.00 . A A . 85 MET HE1 1 1
18 48850 1 1 85 MET HE2 H 2.837 34.037 1.869 1.00 . A A . 85 MET HE2 1 1
18 48851 1 1 85 MET HE3 H 4.300 34.009 2.849 1.00 . A A . 85 MET HE3 1 1
18 48852 1 1 85 MET HG2 H 4.568 31.913 -1.025 1.00 . A A . 85 MET HG2 1 1
18 48853 1 1 85 MET HG3 H 4.030 31.461 0.592 1.00 . A A . 85 MET HG3 1 1
18 48854 1 1 85 MET N N 6.306 28.983 0.377 1.00 . A A . 85 MET N 1 1
18 48855 1 1 85 MET O O 8.231 31.250 -1.558 1.00 . A A . 85 MET O 1 1
18 48856 1 1 85 MET SD S 4.793 33.732 0.519 1.00 . A A . 85 MET SD 1 1
18 48857 1 1 86 GLY C C 10.025 27.594 -2.517 1.00 . A A . 86 GLY C 1 1
18 48858 1 1 86 GLY CA C 9.614 29.039 -2.230 1.00 . A A . 86 GLY CA 1 1
18 48859 1 1 86 GLY H H 7.855 28.210 -1.304 1.00 . A A . 86 GLY H 1 1
18 48860 1 1 86 GLY HA2 H 9.544 29.587 -3.159 1.00 . A A . 86 GLY HA2 1 1
18 48861 1 1 86 GLY HA3 H 10.354 29.501 -1.595 1.00 . A A . 86 GLY HA3 1 1
18 48862 1 1 86 GLY N N 8.290 29.054 -1.546 1.00 . A A . 86 GLY N 1 1
18 48863 1 1 86 GLY O O 10.850 27.025 -1.830 1.00 . A A . 86 GLY O 1 1
18 48864 1 1 87 VAL C C 9.483 25.283 -5.320 1.00 . A A . 87 VAL C 1 1
18 48865 1 1 87 VAL CA C 9.815 25.586 -3.856 1.00 . A A . 87 VAL CA 1 1
18 48866 1 1 87 VAL CB C 8.957 24.732 -2.924 1.00 . A A . 87 VAL CB 1 1
18 48867 1 1 87 VAL CG1 C 9.472 24.866 -1.490 1.00 . A A . 87 VAL CG1 1 1
18 48868 1 1 87 VAL CG2 C 7.504 25.208 -2.990 1.00 . A A . 87 VAL CG2 1 1
18 48869 1 1 87 VAL H H 8.792 27.471 -4.069 1.00 . A A . 87 VAL H 1 1
18 48870 1 1 87 VAL HA H 10.860 25.408 -3.662 1.00 . A A . 87 VAL HA 1 1
18 48871 1 1 87 VAL HB H 9.013 23.696 -3.230 1.00 . A A . 87 VAL HB 1 1
18 48872 1 1 87 VAL HG11 H 9.135 24.022 -0.906 1.00 . A A . 87 VAL HG11 1 1
18 48873 1 1 87 VAL HG12 H 9.091 25.779 -1.056 1.00 . A A . 87 VAL HG12 1 1
18 48874 1 1 87 VAL HG13 H 10.551 24.893 -1.495 1.00 . A A . 87 VAL HG13 1 1
18 48875 1 1 87 VAL HG21 H 7.092 24.975 -3.960 1.00 . A A . 87 VAL HG21 1 1
18 48876 1 1 87 VAL HG22 H 7.467 26.275 -2.830 1.00 . A A . 87 VAL HG22 1 1
18 48877 1 1 87 VAL HG23 H 6.927 24.709 -2.225 1.00 . A A . 87 VAL HG23 1 1
18 48878 1 1 87 VAL N N 9.456 26.995 -3.528 1.00 . A A . 87 VAL N 1 1
18 48879 1 1 87 VAL O O 8.337 25.116 -5.685 1.00 . A A . 87 VAL O 1 1
18 48880 1 1 88 ASP C C 9.488 23.587 -7.749 1.00 . A A . 88 ASP C 1 1
18 48881 1 1 88 ASP CA C 10.221 24.924 -7.601 1.00 . A A . 88 ASP CA 1 1
18 48882 1 1 88 ASP CB C 11.606 24.849 -8.245 1.00 . A A . 88 ASP CB 1 1
18 48883 1 1 88 ASP CG C 11.509 25.253 -9.717 1.00 . A A . 88 ASP CG 1 1
18 48884 1 1 88 ASP H H 11.396 25.353 -5.847 1.00 . A A . 88 ASP H 1 1
18 48885 1 1 88 ASP HA H 9.648 25.720 -8.050 1.00 . A A . 88 ASP HA 1 1
18 48886 1 1 88 ASP HB2 H 12.278 25.521 -7.729 1.00 . A A . 88 ASP HB2 1 1
18 48887 1 1 88 ASP HB3 H 11.982 23.839 -8.174 1.00 . A A . 88 ASP HB3 1 1
18 48888 1 1 88 ASP N N 10.479 25.214 -6.162 1.00 . A A . 88 ASP N 1 1
18 48889 1 1 88 ASP O O 8.770 23.364 -8.704 1.00 . A A . 88 ASP O 1 1
18 48890 1 1 88 ASP OD1 O 10.571 25.955 -10.057 1.00 . A A . 88 ASP OD1 1 1
18 48891 1 1 88 ASP OD2 O 12.373 24.852 -10.480 1.00 . A A . 88 ASP OD2 1 1
18 48892 1 1 89 GLU C C 9.454 20.453 -5.778 1.00 . A A . 89 GLU C 1 1
18 48893 1 1 89 GLU CA C 8.975 21.376 -6.901 1.00 . A A . 89 GLU CA 1 1
18 48894 1 1 89 GLU CB C 9.374 20.812 -8.265 1.00 . A A . 89 GLU CB 1 1
18 48895 1 1 89 GLU CD C 7.850 19.372 -9.625 1.00 . A A . 89 GLU CD 1 1
18 48896 1 1 89 GLU CG C 8.157 20.807 -9.192 1.00 . A A . 89 GLU CG 1 1
18 48897 1 1 89 GLU H H 10.246 22.894 -6.049 1.00 . A A . 89 GLU H 1 1
18 48898 1 1 89 GLU HA H 7.905 21.504 -6.854 1.00 . A A . 89 GLU HA 1 1
18 48899 1 1 89 GLU HB2 H 10.153 21.428 -8.694 1.00 . A A . 89 GLU HB2 1 1
18 48900 1 1 89 GLU HB3 H 9.738 19.804 -8.146 1.00 . A A . 89 GLU HB3 1 1
18 48901 1 1 89 GLU HG2 H 7.305 21.217 -8.669 1.00 . A A . 89 GLU HG2 1 1
18 48902 1 1 89 GLU HG3 H 8.367 21.407 -10.065 1.00 . A A . 89 GLU HG3 1 1
18 48903 1 1 89 GLU N N 9.663 22.695 -6.812 1.00 . A A . 89 GLU N 1 1
18 48904 1 1 89 GLU O O 10.616 20.107 -5.698 1.00 . A A . 89 GLU O 1 1
18 48905 1 1 89 GLU OE1 O 8.762 18.562 -9.608 1.00 . A A . 89 GLU OE1 1 1
18 48906 1 1 89 GLU OE2 O 6.709 19.108 -9.964 1.00 . A A . 89 GLU OE2 1 1
18 48907 1 1 90 LEU C C 7.878 18.110 -3.529 1.00 . A A . 90 LEU C 1 1
18 48908 1 1 90 LEU CA C 8.972 19.149 -3.793 1.00 . A A . 90 LEU CA 1 1
18 48909 1 1 90 LEU CB C 9.141 20.069 -2.583 1.00 . A A . 90 LEU CB 1 1
18 48910 1 1 90 LEU CD1 C 7.236 19.903 -0.975 1.00 . A A . 90 LEU CD1 1 1
18 48911 1 1 90 LEU CD2 C 7.947 22.134 -1.843 1.00 . A A . 90 LEU CD2 1 1
18 48912 1 1 90 LEU CG C 7.783 20.653 -2.191 1.00 . A A . 90 LEU CG 1 1
18 48913 1 1 90 LEU H H 7.634 20.340 -4.992 1.00 . A A . 90 LEU H 1 1
18 48914 1 1 90 LEU HA H 9.907 18.663 -4.020 1.00 . A A . 90 LEU HA 1 1
18 48915 1 1 90 LEU HB2 H 9.544 19.505 -1.755 1.00 . A A . 90 LEU HB2 1 1
18 48916 1 1 90 LEU HB3 H 9.817 20.873 -2.834 1.00 . A A . 90 LEU HB3 1 1
18 48917 1 1 90 LEU HD11 H 7.772 20.212 -0.090 1.00 . A A . 90 LEU HD11 1 1
18 48918 1 1 90 LEU HD12 H 7.365 18.840 -1.120 1.00 . A A . 90 LEU HD12 1 1
18 48919 1 1 90 LEU HD13 H 6.186 20.126 -0.857 1.00 . A A . 90 LEU HD13 1 1
18 48920 1 1 90 LEU HD21 H 8.998 22.374 -1.778 1.00 . A A . 90 LEU HD21 1 1
18 48921 1 1 90 LEU HD22 H 7.472 22.335 -0.895 1.00 . A A . 90 LEU HD22 1 1
18 48922 1 1 90 LEU HD23 H 7.487 22.738 -2.611 1.00 . A A . 90 LEU HD23 1 1
18 48923 1 1 90 LEU HG H 7.095 20.549 -3.017 1.00 . A A . 90 LEU HG 1 1
18 48924 1 1 90 LEU N N 8.567 20.049 -4.910 1.00 . A A . 90 LEU N 1 1
18 48925 1 1 90 LEU O O 6.711 18.433 -3.440 1.00 . A A . 90 LEU O 1 1
18 48926 1 1 91 GLN C C 7.666 14.929 -1.967 1.00 . A A . 91 GLN C 1 1
18 48927 1 1 91 GLN CA C 7.230 15.807 -3.143 1.00 . A A . 91 GLN CA 1 1
18 48928 1 1 91 GLN CB C 7.174 14.987 -4.433 1.00 . A A . 91 GLN CB 1 1
18 48929 1 1 91 GLN CD C 8.534 13.693 -6.082 1.00 . A A . 91 GLN CD 1 1
18 48930 1 1 91 GLN CG C 8.594 14.630 -4.874 1.00 . A A . 91 GLN CG 1 1
18 48931 1 1 91 GLN H H 9.196 16.625 -3.477 1.00 . A A . 91 GLN H 1 1
18 48932 1 1 91 GLN HA H 6.267 16.250 -2.946 1.00 . A A . 91 GLN HA 1 1
18 48933 1 1 91 GLN HB2 H 6.612 14.081 -4.259 1.00 . A A . 91 GLN HB2 1 1
18 48934 1 1 91 GLN HB3 H 6.694 15.566 -5.207 1.00 . A A . 91 GLN HB3 1 1
18 48935 1 1 91 GLN HE21 H 7.053 12.599 -5.338 1.00 . A A . 91 GLN HE21 1 1
18 48936 1 1 91 GLN HE22 H 7.615 12.117 -6.866 1.00 . A A . 91 GLN HE22 1 1
18 48937 1 1 91 GLN HG2 H 9.125 15.532 -5.143 1.00 . A A . 91 GLN HG2 1 1
18 48938 1 1 91 GLN HG3 H 9.110 14.136 -4.064 1.00 . A A . 91 GLN HG3 1 1
18 48939 1 1 91 GLN N N 8.249 16.865 -3.402 1.00 . A A . 91 GLN N 1 1
18 48940 1 1 91 GLN NE2 N 7.662 12.722 -6.096 1.00 . A A . 91 GLN NE2 1 1
18 48941 1 1 91 GLN O O 8.587 15.256 -1.244 1.00 . A A . 91 GLN O 1 1
18 48942 1 1 91 GLN OE1 O 9.287 13.846 -7.022 1.00 . A A . 91 GLN OE1 1 1
18 48943 1 1 92 VAL C C 8.712 12.210 -0.950 1.00 . A A . 92 VAL C 1 1
18 48944 1 1 92 VAL CA C 7.391 12.921 -0.641 1.00 . A A . 92 VAL CA 1 1
18 48945 1 1 92 VAL CB C 6.249 11.909 -0.539 1.00 . A A . 92 VAL CB 1 1
18 48946 1 1 92 VAL CG1 C 6.165 11.101 -1.835 1.00 . A A . 92 VAL CG1 1 1
18 48947 1 1 92 VAL CG2 C 6.512 10.963 0.636 1.00 . A A . 92 VAL CG2 1 1
18 48948 1 1 92 VAL H H 6.273 13.571 -2.365 1.00 . A A . 92 VAL H 1 1
18 48949 1 1 92 VAL HA H 7.470 13.482 0.276 1.00 . A A . 92 VAL HA 1 1
18 48950 1 1 92 VAL HB H 5.319 12.434 -0.380 1.00 . A A . 92 VAL HB 1 1
18 48951 1 1 92 VAL HG11 H 6.772 11.574 -2.594 1.00 . A A . 92 VAL HG11 1 1
18 48952 1 1 92 VAL HG12 H 5.138 11.062 -2.167 1.00 . A A . 92 VAL HG12 1 1
18 48953 1 1 92 VAL HG13 H 6.525 10.099 -1.658 1.00 . A A . 92 VAL HG13 1 1
18 48954 1 1 92 VAL HG21 H 5.671 10.988 1.312 1.00 . A A . 92 VAL HG21 1 1
18 48955 1 1 92 VAL HG22 H 7.404 11.276 1.157 1.00 . A A . 92 VAL HG22 1 1
18 48956 1 1 92 VAL HG23 H 6.646 9.957 0.263 1.00 . A A . 92 VAL HG23 1 1
18 48957 1 1 92 VAL N N 7.013 13.817 -1.770 1.00 . A A . 92 VAL N 1 1
18 48958 1 1 92 VAL O O 9.010 11.899 -2.086 1.00 . A A . 92 VAL O 1 1
18 48959 1 1 93 GLY C C 11.922 12.303 -0.303 1.00 . A A . 93 GLY C 1 1
18 48960 1 1 93 GLY CA C 10.807 11.263 -0.185 1.00 . A A . 93 GLY CA 1 1
18 48961 1 1 93 GLY H H 9.248 12.212 0.962 1.00 . A A . 93 GLY H 1 1
18 48962 1 1 93 GLY HA2 H 11.017 10.599 0.642 1.00 . A A . 93 GLY HA2 1 1
18 48963 1 1 93 GLY HA3 H 10.751 10.694 -1.100 1.00 . A A . 93 GLY HA3 1 1
18 48964 1 1 93 GLY N N 9.506 11.952 0.053 1.00 . A A . 93 GLY N 1 1
18 48965 1 1 93 GLY O O 13.092 11.974 -0.322 1.00 . A A . 93 GLY O 1 1
18 48966 1 1 94 MET C C 12.798 15.327 0.843 1.00 . A A . 94 MET C 1 1
18 48967 1 1 94 MET CA C 12.613 14.616 -0.500 1.00 . A A . 94 MET CA 1 1
18 48968 1 1 94 MET CB C 12.074 15.588 -1.552 1.00 . A A . 94 MET CB 1 1
18 48969 1 1 94 MET CE C 12.182 19.443 -1.429 1.00 . A A . 94 MET CE 1 1
18 48970 1 1 94 MET CG C 12.947 16.842 -1.583 1.00 . A A . 94 MET CG 1 1
18 48971 1 1 94 MET H H 10.622 13.802 -0.366 1.00 . A A . 94 MET H 1 1
18 48972 1 1 94 MET HA H 13.546 14.193 -0.835 1.00 . A A . 94 MET HA 1 1
18 48973 1 1 94 MET HB2 H 12.088 15.112 -2.522 1.00 . A A . 94 MET HB2 1 1
18 48974 1 1 94 MET HB3 H 11.060 15.863 -1.301 1.00 . A A . 94 MET HB3 1 1
18 48975 1 1 94 MET HE1 H 13.099 20.008 -1.533 1.00 . A A . 94 MET HE1 1 1
18 48976 1 1 94 MET HE2 H 12.118 19.034 -0.430 1.00 . A A . 94 MET HE2 1 1
18 48977 1 1 94 MET HE3 H 11.341 20.094 -1.604 1.00 . A A . 94 MET HE3 1 1
18 48978 1 1 94 MET HG2 H 13.056 17.231 -0.582 1.00 . A A . 94 MET HG2 1 1
18 48979 1 1 94 MET HG3 H 13.920 16.594 -1.980 1.00 . A A . 94 MET HG3 1 1
18 48980 1 1 94 MET N N 11.571 13.556 -0.383 1.00 . A A . 94 MET N 1 1
18 48981 1 1 94 MET O O 11.878 15.441 1.628 1.00 . A A . 94 MET O 1 1
18 48982 1 1 94 MET SD S 12.167 18.094 -2.634 1.00 . A A . 94 MET SD 1 1
18 48983 1 1 95 ARG C C 14.063 18.022 2.221 1.00 . A A . 95 ARG C 1 1
18 48984 1 1 95 ARG CA C 14.225 16.511 2.404 1.00 . A A . 95 ARG CA 1 1
18 48985 1 1 95 ARG CB C 15.668 16.166 2.777 1.00 . A A . 95 ARG CB 1 1
18 48986 1 1 95 ARG CD C 17.393 16.282 4.582 1.00 . A A . 95 ARG CD 1 1
18 48987 1 1 95 ARG CG C 15.939 16.594 4.220 1.00 . A A . 95 ARG CG 1 1
18 48988 1 1 95 ARG CZ C 18.962 17.463 6.000 1.00 . A A . 95 ARG CZ 1 1
18 48989 1 1 95 ARG H H 14.710 15.706 0.465 1.00 . A A . 95 ARG H 1 1
18 48990 1 1 95 ARG HA H 13.551 16.148 3.165 1.00 . A A . 95 ARG HA 1 1
18 48991 1 1 95 ARG HB2 H 15.819 15.100 2.681 1.00 . A A . 95 ARG HB2 1 1
18 48992 1 1 95 ARG HB3 H 16.345 16.686 2.116 1.00 . A A . 95 ARG HB3 1 1
18 48993 1 1 95 ARG HD2 H 17.488 15.252 4.898 1.00 . A A . 95 ARG HD2 1 1
18 48994 1 1 95 ARG HD3 H 18.041 16.479 3.742 1.00 . A A . 95 ARG HD3 1 1
18 48995 1 1 95 ARG HE H 16.994 17.618 6.221 1.00 . A A . 95 ARG HE 1 1
18 48996 1 1 95 ARG HG2 H 15.762 17.654 4.321 1.00 . A A . 95 ARG HG2 1 1
18 48997 1 1 95 ARG HG3 H 15.282 16.054 4.885 1.00 . A A . 95 ARG HG3 1 1
18 48998 1 1 95 ARG HH11 H 19.445 15.545 6.315 1.00 . A A . 95 ARG HH11 1 1
18 48999 1 1 95 ARG HH12 H 20.729 16.687 6.533 1.00 . A A . 95 ARG HH12 1 1
18 49000 1 1 95 ARG HH21 H 18.770 19.440 5.753 1.00 . A A . 95 ARG HH21 1 1
18 49001 1 1 95 ARG HH22 H 20.346 18.892 6.215 1.00 . A A . 95 ARG HH22 1 1
18 49002 1 1 95 ARG N N 13.981 15.807 1.112 1.00 . A A . 95 ARG N 1 1
18 49003 1 1 95 ARG NE N 17.717 17.205 5.704 1.00 . A A . 95 ARG NE 1 1
18 49004 1 1 95 ARG NH1 N 19.774 16.489 6.307 1.00 . A A . 95 ARG NH1 1 1
18 49005 1 1 95 ARG NH2 N 19.393 18.694 5.988 1.00 . A A . 95 ARG NH2 1 1
18 49006 1 1 95 ARG O O 14.499 18.588 1.237 1.00 . A A . 95 ARG O 1 1
18 49007 1 1 96 PHE C C 14.130 20.886 4.055 1.00 . A A . 96 PHE C 1 1
18 49008 1 1 96 PHE CA C 13.253 20.154 3.037 1.00 . A A . 96 PHE CA 1 1
18 49009 1 1 96 PHE CB C 11.772 20.391 3.336 1.00 . A A . 96 PHE CB 1 1
18 49010 1 1 96 PHE CD1 C 11.385 22.211 1.635 1.00 . A A . 96 PHE CD1 1 1
18 49011 1 1 96 PHE CD2 C 11.089 22.729 3.986 1.00 . A A . 96 PHE CD2 1 1
18 49012 1 1 96 PHE CE1 C 11.046 23.528 1.302 1.00 . A A . 96 PHE CE1 1 1
18 49013 1 1 96 PHE CE2 C 10.751 24.046 3.652 1.00 . A A . 96 PHE CE2 1 1
18 49014 1 1 96 PHE CG C 11.407 21.812 2.977 1.00 . A A . 96 PHE CG 1 1
18 49015 1 1 96 PHE CZ C 10.729 24.445 2.311 1.00 . A A . 96 PHE CZ 1 1
18 49016 1 1 96 PHE H H 13.096 18.206 3.946 1.00 . A A . 96 PHE H 1 1
18 49017 1 1 96 PHE HA H 13.483 20.482 2.035 1.00 . A A . 96 PHE HA 1 1
18 49018 1 1 96 PHE HB2 H 11.173 19.707 2.753 1.00 . A A . 96 PHE HB2 1 1
18 49019 1 1 96 PHE HB3 H 11.587 20.227 4.386 1.00 . A A . 96 PHE HB3 1 1
18 49020 1 1 96 PHE HD1 H 11.630 21.503 0.857 1.00 . A A . 96 PHE HD1 1 1
18 49021 1 1 96 PHE HD2 H 11.107 22.421 5.020 1.00 . A A . 96 PHE HD2 1 1
18 49022 1 1 96 PHE HE1 H 11.029 23.836 0.267 1.00 . A A . 96 PHE HE1 1 1
18 49023 1 1 96 PHE HE2 H 10.506 24.753 4.431 1.00 . A A . 96 PHE HE2 1 1
18 49024 1 1 96 PHE HZ H 10.467 25.461 2.054 1.00 . A A . 96 PHE HZ 1 1
18 49025 1 1 96 PHE N N 13.441 18.681 3.160 1.00 . A A . 96 PHE N 1 1
18 49026 1 1 96 PHE O O 14.359 20.408 5.149 1.00 . A A . 96 PHE O 1 1
18 49027 1 1 97 LEU C C 14.758 24.063 5.135 1.00 . A A . 97 LEU C 1 1
18 49028 1 1 97 LEU CA C 15.485 22.804 4.654 1.00 . A A . 97 LEU CA 1 1
18 49029 1 1 97 LEU CB C 16.728 23.177 3.847 1.00 . A A . 97 LEU CB 1 1
18 49030 1 1 97 LEU CD1 C 17.394 22.125 1.680 1.00 . A A . 97 LEU CD1 1 1
18 49031 1 1 97 LEU CD2 C 18.709 21.659 3.751 1.00 . A A . 97 LEU CD2 1 1
18 49032 1 1 97 LEU CG C 17.309 21.922 3.194 1.00 . A A . 97 LEU CG 1 1
18 49033 1 1 97 LEU H H 14.426 22.411 2.819 1.00 . A A . 97 LEU H 1 1
18 49034 1 1 97 LEU HA H 15.762 22.184 5.492 1.00 . A A . 97 LEU HA 1 1
18 49035 1 1 97 LEU HB2 H 16.459 23.891 3.082 1.00 . A A . 97 LEU HB2 1 1
18 49036 1 1 97 LEU HB3 H 17.467 23.613 4.502 1.00 . A A . 97 LEU HB3 1 1
18 49037 1 1 97 LEU HD11 H 17.165 23.154 1.442 1.00 . A A . 97 LEU HD11 1 1
18 49038 1 1 97 LEU HD12 H 16.685 21.475 1.189 1.00 . A A . 97 LEU HD12 1 1
18 49039 1 1 97 LEU HD13 H 18.392 21.892 1.341 1.00 . A A . 97 LEU HD13 1 1
18 49040 1 1 97 LEU HD21 H 19.112 22.575 4.158 1.00 . A A . 97 LEU HD21 1 1
18 49041 1 1 97 LEU HD22 H 19.352 21.303 2.959 1.00 . A A . 97 LEU HD22 1 1
18 49042 1 1 97 LEU HD23 H 18.652 20.914 4.530 1.00 . A A . 97 LEU HD23 1 1
18 49043 1 1 97 LEU HG H 16.669 21.077 3.407 1.00 . A A . 97 LEU HG 1 1
18 49044 1 1 97 LEU N N 14.622 22.043 3.706 1.00 . A A . 97 LEU N 1 1
18 49045 1 1 97 LEU O O 14.221 24.818 4.350 1.00 . A A . 97 LEU O 1 1
18 49046 1 1 98 ALA C C 15.051 26.433 7.634 1.00 . A A . 98 ALA C 1 1
18 49047 1 1 98 ALA CA C 14.044 25.505 6.947 1.00 . A A . 98 ALA CA 1 1
18 49048 1 1 98 ALA CB C 13.029 24.972 7.957 1.00 . A A . 98 ALA CB 1 1
18 49049 1 1 98 ALA H H 15.176 23.673 7.037 1.00 . A A . 98 ALA H 1 1
18 49050 1 1 98 ALA HA H 13.535 26.025 6.150 1.00 . A A . 98 ALA HA 1 1
18 49051 1 1 98 ALA HB1 H 13.138 25.503 8.892 1.00 . A A . 98 ALA HB1 1 1
18 49052 1 1 98 ALA HB2 H 13.201 23.919 8.119 1.00 . A A . 98 ALA HB2 1 1
18 49053 1 1 98 ALA HB3 H 12.029 25.119 7.574 1.00 . A A . 98 ALA HB3 1 1
18 49054 1 1 98 ALA N N 14.737 24.294 6.419 1.00 . A A . 98 ALA N 1 1
18 49055 1 1 98 ALA O O 15.934 25.990 8.341 1.00 . A A . 98 ALA O 1 1
18 49056 1 1 99 GLU C C 15.141 29.527 9.108 1.00 . A A . 99 GLU C 1 1
18 49057 1 1 99 GLU CA C 15.873 28.669 8.071 1.00 . A A . 99 GLU CA 1 1
18 49058 1 1 99 GLU CB C 16.392 29.539 6.926 1.00 . A A . 99 GLU CB 1 1
18 49059 1 1 99 GLU CD C 17.632 29.521 4.757 1.00 . A A . 99 GLU CD 1 1
18 49060 1 1 99 GLU CG C 17.003 28.647 5.844 1.00 . A A . 99 GLU CG 1 1
18 49061 1 1 99 GLU H H 14.204 28.051 6.855 1.00 . A A . 99 GLU H 1 1
18 49062 1 1 99 GLU HA H 16.690 28.138 8.531 1.00 . A A . 99 GLU HA 1 1
18 49063 1 1 99 GLU HB2 H 15.574 30.107 6.506 1.00 . A A . 99 GLU HB2 1 1
18 49064 1 1 99 GLU HB3 H 17.147 30.215 7.301 1.00 . A A . 99 GLU HB3 1 1
18 49065 1 1 99 GLU HG2 H 17.762 28.015 6.284 1.00 . A A . 99 GLU HG2 1 1
18 49066 1 1 99 GLU HG3 H 16.232 28.032 5.406 1.00 . A A . 99 GLU HG3 1 1
18 49067 1 1 99 GLU N N 14.923 27.715 7.430 1.00 . A A . 99 GLU N 1 1
18 49068 1 1 99 GLU O O 15.066 30.734 8.987 1.00 . A A . 99 GLU O 1 1
18 49069 1 1 99 GLU OE1 O 17.039 30.532 4.420 1.00 . A A . 99 GLU OE1 1 1
18 49070 1 1 99 GLU OE2 O 18.697 29.164 4.281 1.00 . A A . 99 GLU OE2 1 1
18 49071 1 1 100 THR C C 14.818 30.709 11.821 1.00 . A A . 100 THR C 1 1
18 49072 1 1 100 THR CA C 13.876 29.695 11.167 1.00 . A A . 100 THR CA 1 1
18 49073 1 1 100 THR CB C 13.412 28.657 12.190 1.00 . A A . 100 THR CB 1 1
18 49074 1 1 100 THR CG2 C 12.469 27.659 11.515 1.00 . A A . 100 THR CG2 1 1
18 49075 1 1 100 THR H H 14.673 27.940 10.204 1.00 . A A . 100 THR H 1 1
18 49076 1 1 100 THR HA H 13.022 30.196 10.738 1.00 . A A . 100 THR HA 1 1
18 49077 1 1 100 THR HB H 12.890 29.152 12.995 1.00 . A A . 100 THR HB 1 1
18 49078 1 1 100 THR HG1 H 14.321 27.659 13.590 1.00 . A A . 100 THR HG1 1 1
18 49079 1 1 100 THR HG21 H 12.399 26.766 12.119 1.00 . A A . 100 THR HG21 1 1
18 49080 1 1 100 THR HG22 H 12.853 27.405 10.539 1.00 . A A . 100 THR HG22 1 1
18 49081 1 1 100 THR HG23 H 11.490 28.102 11.413 1.00 . A A . 100 THR HG23 1 1
18 49082 1 1 100 THR N N 14.601 28.914 10.125 1.00 . A A . 100 THR N 1 1
18 49083 1 1 100 THR O O 16.015 30.686 11.608 1.00 . A A . 100 THR O 1 1
18 49084 1 1 100 THR OG1 O 14.542 27.969 12.709 1.00 . A A . 100 THR OG1 1 1
18 49085 1 1 101 ASP C C 16.016 31.944 14.361 1.00 . A A . 101 ASP C 1 1
18 49086 1 1 101 ASP CA C 15.159 32.611 13.283 1.00 . A A . 101 ASP CA 1 1
18 49087 1 1 101 ASP CB C 14.190 33.615 13.909 1.00 . A A . 101 ASP CB 1 1
18 49088 1 1 101 ASP CG C 13.136 34.020 12.878 1.00 . A A . 101 ASP CG 1 1
18 49089 1 1 101 ASP H H 13.323 31.601 12.776 1.00 . A A . 101 ASP H 1 1
18 49090 1 1 101 ASP HA H 15.784 33.106 12.558 1.00 . A A . 101 ASP HA 1 1
18 49091 1 1 101 ASP HB2 H 13.705 33.161 14.763 1.00 . A A . 101 ASP HB2 1 1
18 49092 1 1 101 ASP HB3 H 14.735 34.490 14.228 1.00 . A A . 101 ASP HB3 1 1
18 49093 1 1 101 ASP N N 14.291 31.598 12.616 1.00 . A A . 101 ASP N 1 1
18 49094 1 1 101 ASP O O 17.108 32.384 14.660 1.00 . A A . 101 ASP O 1 1
18 49095 1 1 101 ASP OD1 O 13.297 33.661 11.724 1.00 . A A . 101 ASP OD1 1 1
18 49096 1 1 101 ASP OD2 O 12.187 34.684 13.260 1.00 . A A . 101 ASP OD2 1 1
18 49097 1 1 102 GLN C C 17.533 29.498 15.361 1.00 . A A . 102 GLN C 1 1
18 49098 1 1 102 GLN CA C 16.324 30.184 15.996 1.00 . A A . 102 GLN CA 1 1
18 49099 1 1 102 GLN CB C 15.372 29.146 16.595 1.00 . A A . 102 GLN CB 1 1
18 49100 1 1 102 GLN CD C 13.184 28.984 17.793 1.00 . A A . 102 GLN CD 1 1
18 49101 1 1 102 GLN CG C 13.970 29.743 16.721 1.00 . A A . 102 GLN CG 1 1
18 49102 1 1 102 GLN H H 14.650 30.540 14.683 1.00 . A A . 102 GLN H 1 1
18 49103 1 1 102 GLN HA H 16.638 30.881 16.756 1.00 . A A . 102 GLN HA 1 1
18 49104 1 1 102 GLN HB2 H 15.337 28.277 15.952 1.00 . A A . 102 GLN HB2 1 1
18 49105 1 1 102 GLN HB3 H 15.727 28.854 17.573 1.00 . A A . 102 GLN HB3 1 1
18 49106 1 1 102 GLN HE21 H 14.258 29.709 19.297 1.00 . A A . 102 GLN HE21 1 1
18 49107 1 1 102 GLN HE22 H 13.017 28.640 19.741 1.00 . A A . 102 GLN HE22 1 1
18 49108 1 1 102 GLN HG2 H 14.047 30.784 17.000 1.00 . A A . 102 GLN HG2 1 1
18 49109 1 1 102 GLN HG3 H 13.458 29.660 15.775 1.00 . A A . 102 GLN HG3 1 1
18 49110 1 1 102 GLN N N 15.532 30.882 14.942 1.00 . A A . 102 GLN N 1 1
18 49111 1 1 102 GLN NE2 N 13.513 29.122 19.047 1.00 . A A . 102 GLN NE2 1 1
18 49112 1 1 102 GLN O O 18.398 28.982 16.041 1.00 . A A . 102 GLN O 1 1
18 49113 1 1 102 GLN OE1 O 12.261 28.257 17.484 1.00 . A A . 102 GLN OE1 1 1
18 49114 1 1 103 GLY C C 18.230 27.986 12.210 1.00 . A A . 103 GLY C 1 1
18 49115 1 1 103 GLY CA C 18.747 28.837 13.370 1.00 . A A . 103 GLY CA 1 1
18 49116 1 1 103 GLY H H 16.886 29.912 13.531 1.00 . A A . 103 GLY H 1 1
18 49117 1 1 103 GLY HA2 H 19.417 29.596 12.993 1.00 . A A . 103 GLY HA2 1 1
18 49118 1 1 103 GLY HA3 H 19.273 28.205 14.069 1.00 . A A . 103 GLY HA3 1 1
18 49119 1 1 103 GLY N N 17.597 29.489 14.058 1.00 . A A . 103 GLY N 1 1
18 49120 1 1 103 GLY O O 17.039 27.799 12.058 1.00 . A A . 103 GLY O 1 1
18 49121 1 1 104 PRO C C 18.328 25.269 10.726 1.00 . A A . 104 PRO C 1 1
18 49122 1 1 104 PRO CA C 18.789 26.653 10.260 1.00 . A A . 104 PRO CA 1 1
18 49123 1 1 104 PRO CB C 20.091 26.557 9.470 1.00 . A A . 104 PRO CB 1 1
18 49124 1 1 104 PRO CD C 20.601 27.681 11.546 1.00 . A A . 104 PRO CD 1 1
18 49125 1 1 104 PRO CG C 21.173 26.788 10.475 1.00 . A A . 104 PRO CG 1 1
18 49126 1 1 104 PRO HA H 18.028 27.130 9.663 1.00 . A A . 104 PRO HA 1 1
18 49127 1 1 104 PRO HB2 H 20.188 25.575 9.025 1.00 . A A . 104 PRO HB2 1 1
18 49128 1 1 104 PRO HB3 H 20.127 27.321 8.708 1.00 . A A . 104 PRO HB3 1 1
18 49129 1 1 104 PRO HD2 H 20.945 27.368 12.523 1.00 . A A . 104 PRO HD2 1 1
18 49130 1 1 104 PRO HD3 H 20.862 28.711 11.363 1.00 . A A . 104 PRO HD3 1 1
18 49131 1 1 104 PRO HG2 H 21.483 25.844 10.904 1.00 . A A . 104 PRO HG2 1 1
18 49132 1 1 104 PRO HG3 H 22.015 27.275 10.009 1.00 . A A . 104 PRO HG3 1 1
18 49133 1 1 104 PRO N N 19.150 27.496 11.425 1.00 . A A . 104 PRO N 1 1
18 49134 1 1 104 PRO O O 19.093 24.503 11.278 1.00 . A A . 104 PRO O 1 1
18 49135 1 1 105 VAL C C 16.104 22.805 9.723 1.00 . A A . 105 VAL C 1 1
18 49136 1 1 105 VAL CA C 16.576 23.608 10.937 1.00 . A A . 105 VAL CA 1 1
18 49137 1 1 105 VAL CB C 15.403 23.915 11.868 1.00 . A A . 105 VAL CB 1 1
18 49138 1 1 105 VAL CG1 C 14.748 22.605 12.311 1.00 . A A . 105 VAL CG1 1 1
18 49139 1 1 105 VAL CG2 C 15.912 24.672 13.097 1.00 . A A . 105 VAL CG2 1 1
18 49140 1 1 105 VAL H H 16.484 25.574 10.059 1.00 . A A . 105 VAL H 1 1
18 49141 1 1 105 VAL HA H 17.341 23.070 11.474 1.00 . A A . 105 VAL HA 1 1
18 49142 1 1 105 VAL HB H 14.677 24.520 11.344 1.00 . A A . 105 VAL HB 1 1
18 49143 1 1 105 VAL HG11 H 13.676 22.685 12.207 1.00 . A A . 105 VAL HG11 1 1
18 49144 1 1 105 VAL HG12 H 14.996 22.411 13.344 1.00 . A A . 105 VAL HG12 1 1
18 49145 1 1 105 VAL HG13 H 15.110 21.795 11.696 1.00 . A A . 105 VAL HG13 1 1
18 49146 1 1 105 VAL HG21 H 16.984 24.563 13.168 1.00 . A A . 105 VAL HG21 1 1
18 49147 1 1 105 VAL HG22 H 15.448 24.268 13.985 1.00 . A A . 105 VAL HG22 1 1
18 49148 1 1 105 VAL HG23 H 15.662 25.718 13.003 1.00 . A A . 105 VAL HG23 1 1
18 49149 1 1 105 VAL N N 17.085 24.942 10.506 1.00 . A A . 105 VAL N 1 1
18 49150 1 1 105 VAL O O 15.169 23.190 9.049 1.00 . A A . 105 VAL O 1 1
18 49151 1 1 106 PRO C C 15.117 20.084 8.619 1.00 . A A . 106 PRO C 1 1
18 49152 1 1 106 PRO CA C 16.421 20.836 8.339 1.00 . A A . 106 PRO CA 1 1
18 49153 1 1 106 PRO CB C 17.599 19.870 8.252 1.00 . A A . 106 PRO CB 1 1
18 49154 1 1 106 PRO CD C 17.908 21.186 10.254 1.00 . A A . 106 PRO CD 1 1
18 49155 1 1 106 PRO CG C 18.180 19.841 9.630 1.00 . A A . 106 PRO CG 1 1
18 49156 1 1 106 PRO HA H 16.345 21.410 7.430 1.00 . A A . 106 PRO HA 1 1
18 49157 1 1 106 PRO HB2 H 17.255 18.885 7.966 1.00 . A A . 106 PRO HB2 1 1
18 49158 1 1 106 PRO HB3 H 18.333 20.233 7.550 1.00 . A A . 106 PRO HB3 1 1
18 49159 1 1 106 PRO HD2 H 17.643 21.072 11.296 1.00 . A A . 106 PRO HD2 1 1
18 49160 1 1 106 PRO HD3 H 18.761 21.835 10.144 1.00 . A A . 106 PRO HD3 1 1
18 49161 1 1 106 PRO HG2 H 17.709 19.060 10.211 1.00 . A A . 106 PRO HG2 1 1
18 49162 1 1 106 PRO HG3 H 19.245 19.674 9.579 1.00 . A A . 106 PRO HG3 1 1
18 49163 1 1 106 PRO N N 16.772 21.710 9.485 1.00 . A A . 106 PRO N 1 1
18 49164 1 1 106 PRO O O 14.824 19.728 9.743 1.00 . A A . 106 PRO O 1 1
18 49165 1 1 107 VAL C C 13.080 17.776 7.061 1.00 . A A . 107 VAL C 1 1
18 49166 1 1 107 VAL CA C 13.049 19.110 7.813 1.00 . A A . 107 VAL CA 1 1
18 49167 1 1 107 VAL CB C 11.965 20.025 7.236 1.00 . A A . 107 VAL CB 1 1
18 49168 1 1 107 VAL CG1 C 10.645 19.776 7.968 1.00 . A A . 107 VAL CG1 1 1
18 49169 1 1 107 VAL CG2 C 12.374 21.490 7.418 1.00 . A A . 107 VAL CG2 1 1
18 49170 1 1 107 VAL H H 14.590 20.136 6.706 1.00 . A A . 107 VAL H 1 1
18 49171 1 1 107 VAL HA H 12.874 18.946 8.865 1.00 . A A . 107 VAL HA 1 1
18 49172 1 1 107 VAL HB H 11.838 19.813 6.185 1.00 . A A . 107 VAL HB 1 1
18 49173 1 1 107 VAL HG11 H 9.828 19.836 7.264 1.00 . A A . 107 VAL HG11 1 1
18 49174 1 1 107 VAL HG12 H 10.514 20.523 8.737 1.00 . A A . 107 VAL HG12 1 1
18 49175 1 1 107 VAL HG13 H 10.662 18.794 8.417 1.00 . A A . 107 VAL HG13 1 1
18 49176 1 1 107 VAL HG21 H 12.660 21.658 8.446 1.00 . A A . 107 VAL HG21 1 1
18 49177 1 1 107 VAL HG22 H 11.540 22.130 7.168 1.00 . A A . 107 VAL HG22 1 1
18 49178 1 1 107 VAL HG23 H 13.208 21.714 6.771 1.00 . A A . 107 VAL HG23 1 1
18 49179 1 1 107 VAL N N 14.333 19.840 7.605 1.00 . A A . 107 VAL N 1 1
18 49180 1 1 107 VAL O O 13.981 17.509 6.291 1.00 . A A . 107 VAL O 1 1
18 49181 1 1 108 GLU C C 10.682 15.322 6.049 1.00 . A A . 108 GLU C 1 1
18 49182 1 1 108 GLU CA C 12.088 15.622 6.575 1.00 . A A . 108 GLU CA 1 1
18 49183 1 1 108 GLU CB C 12.495 14.598 7.635 1.00 . A A . 108 GLU CB 1 1
18 49184 1 1 108 GLU CD C 12.981 13.075 5.714 1.00 . A A . 108 GLU CD 1 1
18 49185 1 1 108 GLU CG C 13.512 13.622 7.040 1.00 . A A . 108 GLU CG 1 1
18 49186 1 1 108 GLU H H 11.387 17.167 7.904 1.00 . A A . 108 GLU H 1 1
18 49187 1 1 108 GLU HA H 12.801 15.618 5.766 1.00 . A A . 108 GLU HA 1 1
18 49188 1 1 108 GLU HB2 H 12.936 15.111 8.478 1.00 . A A . 108 GLU HB2 1 1
18 49189 1 1 108 GLU HB3 H 11.622 14.052 7.961 1.00 . A A . 108 GLU HB3 1 1
18 49190 1 1 108 GLU HG2 H 14.447 14.138 6.869 1.00 . A A . 108 GLU HG2 1 1
18 49191 1 1 108 GLU HG3 H 13.671 12.805 7.727 1.00 . A A . 108 GLU HG3 1 1
18 49192 1 1 108 GLU N N 12.106 16.935 7.279 1.00 . A A . 108 GLU N 1 1
18 49193 1 1 108 GLU O O 9.782 15.002 6.801 1.00 . A A . 108 GLU O 1 1
18 49194 1 1 108 GLU OE1 O 11.771 13.009 5.565 1.00 . A A . 108 GLU OE1 1 1
18 49195 1 1 108 GLU OE2 O 13.792 12.732 4.870 1.00 . A A . 108 GLU OE2 1 1
18 49196 1 1 109 ILE C C 8.781 13.668 4.379 1.00 . A A . 109 ILE C 1 1
18 49197 1 1 109 ILE CA C 9.138 15.146 4.191 1.00 . A A . 109 ILE CA 1 1
18 49198 1 1 109 ILE CB C 9.260 15.486 2.706 1.00 . A A . 109 ILE CB 1 1
18 49199 1 1 109 ILE CD1 C 9.614 17.381 1.112 1.00 . A A . 109 ILE CD1 1 1
18 49200 1 1 109 ILE CG1 C 9.802 16.910 2.556 1.00 . A A . 109 ILE CG1 1 1
18 49201 1 1 109 ILE CG2 C 7.884 15.392 2.046 1.00 . A A . 109 ILE CG2 1 1
18 49202 1 1 109 ILE H H 11.224 15.684 4.173 1.00 . A A . 109 ILE H 1 1
18 49203 1 1 109 ILE HA H 8.395 15.775 4.654 1.00 . A A . 109 ILE HA 1 1
18 49204 1 1 109 ILE HB H 9.936 14.789 2.232 1.00 . A A . 109 ILE HB 1 1
18 49205 1 1 109 ILE HD11 H 8.872 18.166 1.084 1.00 . A A . 109 ILE HD11 1 1
18 49206 1 1 109 ILE HD12 H 9.285 16.552 0.503 1.00 . A A . 109 ILE HD12 1 1
18 49207 1 1 109 ILE HD13 H 10.551 17.759 0.732 1.00 . A A . 109 ILE HD13 1 1
18 49208 1 1 109 ILE HG12 H 9.268 17.571 3.223 1.00 . A A . 109 ILE HG12 1 1
18 49209 1 1 109 ILE HG13 H 10.854 16.924 2.802 1.00 . A A . 109 ILE HG13 1 1
18 49210 1 1 109 ILE HG21 H 7.350 14.541 2.445 1.00 . A A . 109 ILE HG21 1 1
18 49211 1 1 109 ILE HG22 H 8.003 15.272 0.979 1.00 . A A . 109 ILE HG22 1 1
18 49212 1 1 109 ILE HG23 H 7.325 16.294 2.246 1.00 . A A . 109 ILE HG23 1 1
18 49213 1 1 109 ILE N N 10.485 15.424 4.763 1.00 . A A . 109 ILE N 1 1
18 49214 1 1 109 ILE O O 9.492 12.787 3.938 1.00 . A A . 109 ILE O 1 1
18 49215 1 1 110 THR C C 6.038 11.643 4.423 1.00 . A A . 110 THR C 1 1
18 49216 1 1 110 THR CA C 7.284 11.972 5.250 1.00 . A A . 110 THR CA 1 1
18 49217 1 1 110 THR CB C 6.980 11.870 6.746 1.00 . A A . 110 THR CB 1 1
18 49218 1 1 110 THR CG2 C 6.151 13.078 7.187 1.00 . A A . 110 THR CG2 1 1
18 49219 1 1 110 THR H H 7.127 14.119 5.379 1.00 . A A . 110 THR H 1 1
18 49220 1 1 110 THR HA H 8.093 11.309 4.992 1.00 . A A . 110 THR HA 1 1
18 49221 1 1 110 THR HB H 7.906 11.853 7.301 1.00 . A A . 110 THR HB 1 1
18 49222 1 1 110 THR HG1 H 5.330 10.843 6.802 1.00 . A A . 110 THR HG1 1 1
18 49223 1 1 110 THR HG21 H 5.550 12.809 8.043 1.00 . A A . 110 THR HG21 1 1
18 49224 1 1 110 THR HG22 H 5.507 13.387 6.378 1.00 . A A . 110 THR HG22 1 1
18 49225 1 1 110 THR HG23 H 6.812 13.890 7.453 1.00 . A A . 110 THR HG23 1 1
18 49226 1 1 110 THR N N 7.686 13.393 5.032 1.00 . A A . 110 THR N 1 1
18 49227 1 1 110 THR O O 5.708 10.493 4.211 1.00 . A A . 110 THR O 1 1
18 49228 1 1 110 THR OG1 O 6.254 10.676 6.998 1.00 . A A . 110 THR OG1 1 1
18 49229 1 1 111 ALA C C 3.703 13.664 2.408 1.00 . A A . 111 ALA C 1 1
18 49230 1 1 111 ALA CA C 4.121 12.389 3.143 1.00 . A A . 111 ALA CA 1 1
18 49231 1 1 111 ALA CB C 3.051 11.975 4.154 1.00 . A A . 111 ALA CB 1 1
18 49232 1 1 111 ALA H H 5.629 13.564 4.137 1.00 . A A . 111 ALA H 1 1
18 49233 1 1 111 ALA HA H 4.294 11.588 2.441 1.00 . A A . 111 ALA HA 1 1
18 49234 1 1 111 ALA HB1 H 3.499 11.875 5.131 1.00 . A A . 111 ALA HB1 1 1
18 49235 1 1 111 ALA HB2 H 2.621 11.030 3.856 1.00 . A A . 111 ALA HB2 1 1
18 49236 1 1 111 ALA HB3 H 2.278 12.729 4.188 1.00 . A A . 111 ALA HB3 1 1
18 49237 1 1 111 ALA N N 5.345 12.644 3.955 1.00 . A A . 111 ALA N 1 1
18 49238 1 1 111 ALA O O 4.348 14.690 2.510 1.00 . A A . 111 ALA O 1 1
18 49239 1 1 112 VAL C C 0.648 14.872 0.877 1.00 . A A . 112 VAL C 1 1
18 49240 1 1 112 VAL CA C 2.177 14.822 0.925 1.00 . A A . 112 VAL CA 1 1
18 49241 1 1 112 VAL CB C 2.754 14.663 -0.482 1.00 . A A . 112 VAL CB 1 1
18 49242 1 1 112 VAL CG1 C 2.278 13.339 -1.083 1.00 . A A . 112 VAL CG1 1 1
18 49243 1 1 112 VAL CG2 C 2.276 15.822 -1.360 1.00 . A A . 112 VAL CG2 1 1
18 49244 1 1 112 VAL H H 2.126 12.774 1.596 1.00 . A A . 112 VAL H 1 1
18 49245 1 1 112 VAL HA H 2.570 15.714 1.385 1.00 . A A . 112 VAL HA 1 1
18 49246 1 1 112 VAL HB H 3.832 14.668 -0.431 1.00 . A A . 112 VAL HB 1 1
18 49247 1 1 112 VAL HG11 H 1.762 13.531 -2.013 1.00 . A A . 112 VAL HG11 1 1
18 49248 1 1 112 VAL HG12 H 1.605 12.851 -0.393 1.00 . A A . 112 VAL HG12 1 1
18 49249 1 1 112 VAL HG13 H 3.129 12.702 -1.268 1.00 . A A . 112 VAL HG13 1 1
18 49250 1 1 112 VAL HG21 H 1.345 15.553 -1.836 1.00 . A A . 112 VAL HG21 1 1
18 49251 1 1 112 VAL HG22 H 3.019 16.031 -2.116 1.00 . A A . 112 VAL HG22 1 1
18 49252 1 1 112 VAL HG23 H 2.128 16.700 -0.749 1.00 . A A . 112 VAL HG23 1 1
18 49253 1 1 112 VAL N N 2.631 13.610 1.666 1.00 . A A . 112 VAL N 1 1
18 49254 1 1 112 VAL O O -0.016 13.855 0.837 1.00 . A A . 112 VAL O 1 1
18 49255 1 1 113 GLU C C -1.814 17.359 -0.025 1.00 . A A . 113 GLU C 1 1
18 49256 1 1 113 GLU CA C -1.402 16.163 0.838 1.00 . A A . 113 GLU CA 1 1
18 49257 1 1 113 GLU CB C -1.828 16.379 2.292 1.00 . A A . 113 GLU CB 1 1
18 49258 1 1 113 GLU CD C -4.060 16.454 3.412 1.00 . A A . 113 GLU CD 1 1
18 49259 1 1 113 GLU CG C -3.114 15.598 2.568 1.00 . A A . 113 GLU CG 1 1
18 49260 1 1 113 GLU H H 0.637 16.857 0.917 1.00 . A A . 113 GLU H 1 1
18 49261 1 1 113 GLU HA H -1.839 15.253 0.458 1.00 . A A . 113 GLU HA 1 1
18 49262 1 1 113 GLU HB2 H -1.045 16.032 2.951 1.00 . A A . 113 GLU HB2 1 1
18 49263 1 1 113 GLU HB3 H -2.002 17.431 2.463 1.00 . A A . 113 GLU HB3 1 1
18 49264 1 1 113 GLU HG2 H -3.592 15.349 1.631 1.00 . A A . 113 GLU HG2 1 1
18 49265 1 1 113 GLU HG3 H -2.876 14.692 3.105 1.00 . A A . 113 GLU HG3 1 1
18 49266 1 1 113 GLU N N 0.084 16.048 0.884 1.00 . A A . 113 GLU N 1 1
18 49267 1 1 113 GLU O O -1.066 18.300 -0.195 1.00 . A A . 113 GLU O 1 1
18 49268 1 1 113 GLU OE1 O -3.957 16.393 4.626 1.00 . A A . 113 GLU OE1 1 1
18 49269 1 1 113 GLU OE2 O -4.871 17.155 2.830 1.00 . A A . 113 GLU OE2 1 1
18 49270 1 1 114 ASP C C -3.291 19.786 -0.675 1.00 . A A . 114 ASP C 1 1
18 49271 1 1 114 ASP CA C -3.457 18.461 -1.423 1.00 . A A . 114 ASP CA 1 1
18 49272 1 1 114 ASP CB C -4.935 18.179 -1.695 1.00 . A A . 114 ASP CB 1 1
18 49273 1 1 114 ASP CG C -5.075 16.835 -2.410 1.00 . A A . 114 ASP CG 1 1
18 49274 1 1 114 ASP H H -3.587 16.557 -0.421 1.00 . A A . 114 ASP H 1 1
18 49275 1 1 114 ASP HA H -2.909 18.481 -2.352 1.00 . A A . 114 ASP HA 1 1
18 49276 1 1 114 ASP HB2 H -5.473 18.149 -0.760 1.00 . A A . 114 ASP HB2 1 1
18 49277 1 1 114 ASP HB3 H -5.342 18.961 -2.320 1.00 . A A . 114 ASP HB3 1 1
18 49278 1 1 114 ASP N N -2.998 17.327 -0.571 1.00 . A A . 114 ASP N 1 1
18 49279 1 1 114 ASP O O -3.725 19.932 0.451 1.00 . A A . 114 ASP O 1 1
18 49280 1 1 114 ASP OD1 O -4.641 16.741 -3.547 1.00 . A A . 114 ASP OD1 1 1
18 49281 1 1 114 ASP OD2 O -5.616 15.920 -1.810 1.00 . A A . 114 ASP OD2 1 1
18 49282 1 1 115 ASP C C -2.002 21.854 0.827 1.00 . A A . 115 ASP C 1 1
18 49283 1 1 115 ASP CA C -2.476 22.066 -0.613 1.00 . A A . 115 ASP CA 1 1
18 49284 1 1 115 ASP CB C -3.855 22.727 -0.632 1.00 . A A . 115 ASP CB 1 1
18 49285 1 1 115 ASP CG C -3.717 24.207 -0.269 1.00 . A A . 115 ASP CG 1 1
18 49286 1 1 115 ASP H H -2.325 20.615 -2.199 1.00 . A A . 115 ASP H 1 1
18 49287 1 1 115 ASP HA H -1.769 22.673 -1.157 1.00 . A A . 115 ASP HA 1 1
18 49288 1 1 115 ASP HB2 H -4.284 22.635 -1.619 1.00 . A A . 115 ASP HB2 1 1
18 49289 1 1 115 ASP HB3 H -4.497 22.241 0.088 1.00 . A A . 115 ASP HB3 1 1
18 49290 1 1 115 ASP N N -2.668 20.752 -1.290 1.00 . A A . 115 ASP N 1 1
18 49291 1 1 115 ASP O O -2.477 22.489 1.747 1.00 . A A . 115 ASP O 1 1
18 49292 1 1 115 ASP OD1 O -3.292 24.488 0.839 1.00 . A A . 115 ASP OD1 1 1
18 49293 1 1 115 ASP OD2 O -4.040 25.033 -1.106 1.00 . A A . 115 ASP OD2 1 1
18 49294 1 1 116 HIS C C 0.607 19.728 2.375 1.00 . A A . 116 HIS C 1 1
18 49295 1 1 116 HIS CA C -0.567 20.711 2.411 1.00 . A A . 116 HIS CA 1 1
18 49296 1 1 116 HIS CB C -1.754 20.103 3.157 1.00 . A A . 116 HIS CB 1 1
18 49297 1 1 116 HIS CD2 C -1.371 21.298 5.467 1.00 . A A . 116 HIS CD2 1 1
18 49298 1 1 116 HIS CE1 C -3.301 22.268 5.643 1.00 . A A . 116 HIS CE1 1 1
18 49299 1 1 116 HIS CG C -2.090 20.959 4.348 1.00 . A A . 116 HIS CG 1 1
18 49300 1 1 116 HIS H H -0.699 20.462 0.274 1.00 . A A . 116 HIS H 1 1
18 49301 1 1 116 HIS HA H -0.271 21.636 2.880 1.00 . A A . 116 HIS HA 1 1
18 49302 1 1 116 HIS HB2 H -2.607 20.052 2.497 1.00 . A A . 116 HIS HB2 1 1
18 49303 1 1 116 HIS HB3 H -1.498 19.108 3.491 1.00 . A A . 116 HIS HB3 1 1
18 49304 1 1 116 HIS HD1 H -4.063 21.547 3.846 1.00 . A A . 116 HIS HD1 1 1
18 49305 1 1 116 HIS HD2 H -0.364 20.972 5.681 1.00 . A A . 116 HIS HD2 1 1
18 49306 1 1 116 HIS HE1 H -4.127 22.857 6.012 1.00 . A A . 116 HIS HE1 1 1
18 49307 1 1 116 HIS N N -1.069 20.964 1.030 1.00 . A A . 116 HIS N 1 1
18 49308 1 1 116 HIS ND1 N -3.318 21.589 4.481 1.00 . A A . 116 HIS ND1 1 1
18 49309 1 1 116 HIS NE2 N -2.136 22.125 6.283 1.00 . A A . 116 HIS NE2 1 1
18 49310 1 1 116 HIS O O 0.693 18.881 1.507 1.00 . A A . 116 HIS O 1 1
18 49311 1 1 117 VAL C C 2.900 18.388 4.760 1.00 . A A . 117 VAL C 1 1
18 49312 1 1 117 VAL CA C 2.672 18.899 3.335 1.00 . A A . 117 VAL CA 1 1
18 49313 1 1 117 VAL CB C 3.862 19.738 2.867 1.00 . A A . 117 VAL CB 1 1
18 49314 1 1 117 VAL CG1 C 5.081 18.834 2.676 1.00 . A A . 117 VAL CG1 1 1
18 49315 1 1 117 VAL CG2 C 3.515 20.412 1.538 1.00 . A A . 117 VAL CG2 1 1
18 49316 1 1 117 VAL H H 1.419 20.518 4.006 1.00 . A A . 117 VAL H 1 1
18 49317 1 1 117 VAL HA H 2.511 18.076 2.658 1.00 . A A . 117 VAL HA 1 1
18 49318 1 1 117 VAL HB H 4.084 20.491 3.608 1.00 . A A . 117 VAL HB 1 1
18 49319 1 1 117 VAL HG11 H 4.753 17.823 2.483 1.00 . A A . 117 VAL HG11 1 1
18 49320 1 1 117 VAL HG12 H 5.685 18.851 3.571 1.00 . A A . 117 VAL HG12 1 1
18 49321 1 1 117 VAL HG13 H 5.665 19.190 1.842 1.00 . A A . 117 VAL HG13 1 1
18 49322 1 1 117 VAL HG21 H 2.689 21.092 1.683 1.00 . A A . 117 VAL HG21 1 1
18 49323 1 1 117 VAL HG22 H 3.240 19.660 0.813 1.00 . A A . 117 VAL HG22 1 1
18 49324 1 1 117 VAL HG23 H 4.374 20.960 1.178 1.00 . A A . 117 VAL HG23 1 1
18 49325 1 1 117 VAL N N 1.508 19.830 3.313 1.00 . A A . 117 VAL N 1 1
18 49326 1 1 117 VAL O O 2.356 18.912 5.710 1.00 . A A . 117 VAL O 1 1
18 49327 1 1 118 VAL C C 5.422 16.466 6.463 1.00 . A A . 118 VAL C 1 1
18 49328 1 1 118 VAL CA C 3.946 16.830 6.286 1.00 . A A . 118 VAL CA 1 1
18 49329 1 1 118 VAL CB C 3.072 15.581 6.384 1.00 . A A . 118 VAL CB 1 1
18 49330 1 1 118 VAL CG1 C 1.598 15.978 6.296 1.00 . A A . 118 VAL CG1 1 1
18 49331 1 1 118 VAL CG2 C 3.413 14.631 5.234 1.00 . A A . 118 VAL CG2 1 1
18 49332 1 1 118 VAL H H 4.127 16.952 4.141 1.00 . A A . 118 VAL H 1 1
18 49333 1 1 118 VAL HA H 3.643 17.547 7.032 1.00 . A A . 118 VAL HA 1 1
18 49334 1 1 118 VAL HB H 3.256 15.086 7.327 1.00 . A A . 118 VAL HB 1 1
18 49335 1 1 118 VAL HG11 H 1.419 16.840 6.922 1.00 . A A . 118 VAL HG11 1 1
18 49336 1 1 118 VAL HG12 H 0.982 15.157 6.629 1.00 . A A . 118 VAL HG12 1 1
18 49337 1 1 118 VAL HG13 H 1.351 16.220 5.272 1.00 . A A . 118 VAL HG13 1 1
18 49338 1 1 118 VAL HG21 H 3.687 13.666 5.634 1.00 . A A . 118 VAL HG21 1 1
18 49339 1 1 118 VAL HG22 H 4.240 15.034 4.667 1.00 . A A . 118 VAL HG22 1 1
18 49340 1 1 118 VAL HG23 H 2.554 14.523 4.589 1.00 . A A . 118 VAL HG23 1 1
18 49341 1 1 118 VAL N N 3.697 17.367 4.918 1.00 . A A . 118 VAL N 1 1
18 49342 1 1 118 VAL O O 5.950 15.612 5.780 1.00 . A A . 118 VAL O 1 1
18 49343 1 1 119 VAL C C 7.706 16.295 9.065 1.00 . A A . 119 VAL C 1 1
18 49344 1 1 119 VAL CA C 7.523 16.793 7.629 1.00 . A A . 119 VAL CA 1 1
18 49345 1 1 119 VAL CB C 8.256 18.119 7.420 1.00 . A A . 119 VAL CB 1 1
18 49346 1 1 119 VAL CG1 C 7.756 18.782 6.136 1.00 . A A . 119 VAL CG1 1 1
18 49347 1 1 119 VAL CG2 C 7.983 19.044 8.609 1.00 . A A . 119 VAL CG2 1 1
18 49348 1 1 119 VAL H H 5.634 17.781 7.934 1.00 . A A . 119 VAL H 1 1
18 49349 1 1 119 VAL HA H 7.879 16.058 6.924 1.00 . A A . 119 VAL HA 1 1
18 49350 1 1 119 VAL HB H 9.317 17.935 7.340 1.00 . A A . 119 VAL HB 1 1
18 49351 1 1 119 VAL HG11 H 8.483 19.506 5.798 1.00 . A A . 119 VAL HG11 1 1
18 49352 1 1 119 VAL HG12 H 6.816 19.279 6.329 1.00 . A A . 119 VAL HG12 1 1
18 49353 1 1 119 VAL HG13 H 7.616 18.030 5.374 1.00 . A A . 119 VAL HG13 1 1
18 49354 1 1 119 VAL HG21 H 8.353 20.034 8.388 1.00 . A A . 119 VAL HG21 1 1
18 49355 1 1 119 VAL HG22 H 8.485 18.661 9.486 1.00 . A A . 119 VAL HG22 1 1
18 49356 1 1 119 VAL HG23 H 6.920 19.089 8.794 1.00 . A A . 119 VAL HG23 1 1
18 49357 1 1 119 VAL N N 6.085 17.102 7.388 1.00 . A A . 119 VAL N 1 1
18 49358 1 1 119 VAL O O 6.749 16.116 9.790 1.00 . A A . 119 VAL O 1 1
18 49359 1 1 120 ASP C C 9.499 16.762 11.795 1.00 . A A . 120 ASP C 1 1
18 49360 1 1 120 ASP CA C 9.141 15.587 10.878 1.00 . A A . 120 ASP CA 1 1
18 49361 1 1 120 ASP CB C 10.307 14.604 10.778 1.00 . A A . 120 ASP CB 1 1
18 49362 1 1 120 ASP CG C 11.573 15.354 10.358 1.00 . A A . 120 ASP CG 1 1
18 49363 1 1 120 ASP H H 9.681 16.221 8.889 1.00 . A A . 120 ASP H 1 1
18 49364 1 1 120 ASP HA H 8.263 15.079 11.244 1.00 . A A . 120 ASP HA 1 1
18 49365 1 1 120 ASP HB2 H 10.466 14.137 11.739 1.00 . A A . 120 ASP HB2 1 1
18 49366 1 1 120 ASP HB3 H 10.077 13.848 10.042 1.00 . A A . 120 ASP HB3 1 1
18 49367 1 1 120 ASP N N 8.919 16.071 9.485 1.00 . A A . 120 ASP N 1 1
18 49368 1 1 120 ASP O O 10.595 17.286 11.752 1.00 . A A . 120 ASP O 1 1
18 49369 1 1 120 ASP OD1 O 11.444 16.365 9.687 1.00 . A A . 120 ASP OD1 1 1
18 49370 1 1 120 ASP OD2 O 12.650 14.905 10.714 1.00 . A A . 120 ASP OD2 1 1
18 49371 1 1 121 GLY C C 7.852 18.306 14.693 1.00 . A A . 121 GLY C 1 1
18 49372 1 1 121 GLY CA C 8.860 18.321 13.541 1.00 . A A . 121 GLY CA 1 1
18 49373 1 1 121 GLY H H 7.702 16.743 12.639 1.00 . A A . 121 GLY H 1 1
18 49374 1 1 121 GLY HA2 H 9.863 18.230 13.934 1.00 . A A . 121 GLY HA2 1 1
18 49375 1 1 121 GLY HA3 H 8.767 19.250 13.001 1.00 . A A . 121 GLY HA3 1 1
18 49376 1 1 121 GLY N N 8.579 17.180 12.622 1.00 . A A . 121 GLY N 1 1
18 49377 1 1 121 GLY O O 7.490 17.261 15.198 1.00 . A A . 121 GLY O 1 1
18 49378 1 1 122 ASN C C 5.206 18.606 15.915 1.00 . A A . 122 ASN C 1 1
18 49379 1 1 122 ASN CA C 6.405 19.503 16.229 1.00 . A A . 122 ASN CA 1 1
18 49380 1 1 122 ASN CB C 5.974 20.968 16.316 1.00 . A A . 122 ASN CB 1 1
18 49381 1 1 122 ASN CG C 5.458 21.432 14.953 1.00 . A A . 122 ASN CG 1 1
18 49382 1 1 122 ASN H H 7.696 20.285 14.689 1.00 . A A . 122 ASN H 1 1
18 49383 1 1 122 ASN HA H 6.869 19.202 17.155 1.00 . A A . 122 ASN HA 1 1
18 49384 1 1 122 ASN HB2 H 5.189 21.068 17.052 1.00 . A A . 122 ASN HB2 1 1
18 49385 1 1 122 ASN HB3 H 6.818 21.575 16.605 1.00 . A A . 122 ASN HB3 1 1
18 49386 1 1 122 ASN HD21 H 5.619 23.361 15.393 1.00 . A A . 122 ASN HD21 1 1
18 49387 1 1 122 ASN HD22 H 5.033 23.018 13.837 1.00 . A A . 122 ASN HD22 1 1
18 49388 1 1 122 ASN N N 7.394 19.454 15.111 1.00 . A A . 122 ASN N 1 1
18 49389 1 1 122 ASN ND2 N 5.362 22.710 14.707 1.00 . A A . 122 ASN ND2 1 1
18 49390 1 1 122 ASN O O 5.038 18.141 14.805 1.00 . A A . 122 ASN O 1 1
18 49391 1 1 122 ASN OD1 O 5.139 20.624 14.104 1.00 . A A . 122 ASN OD1 1 1
18 49392 1 1 123 HIS C C 1.921 18.343 16.485 1.00 . A A . 123 HIS C 1 1
18 49393 1 1 123 HIS CA C 3.182 17.488 16.645 1.00 . A A . 123 HIS CA 1 1
18 49394 1 1 123 HIS CB C 3.078 16.608 17.892 1.00 . A A . 123 HIS CB 1 1
18 49395 1 1 123 HIS CD2 C 1.942 14.278 18.326 1.00 . A A . 123 HIS CD2 1 1
18 49396 1 1 123 HIS CE1 C 1.419 13.793 16.280 1.00 . A A . 123 HIS CE1 1 1
18 49397 1 1 123 HIS CG C 2.371 15.325 17.548 1.00 . A A . 123 HIS CG 1 1
18 49398 1 1 123 HIS H H 4.523 18.739 17.774 1.00 . A A . 123 HIS H 1 1
18 49399 1 1 123 HIS HA H 3.336 16.874 15.773 1.00 . A A . 123 HIS HA 1 1
18 49400 1 1 123 HIS HB2 H 4.069 16.386 18.258 1.00 . A A . 123 HIS HB2 1 1
18 49401 1 1 123 HIS HB3 H 2.522 17.129 18.655 1.00 . A A . 123 HIS HB3 1 1
18 49402 1 1 123 HIS HD1 H 2.196 15.533 15.447 1.00 . A A . 123 HIS HD1 1 1
18 49403 1 1 123 HIS HD2 H 2.053 14.215 19.399 1.00 . A A . 123 HIS HD2 1 1
18 49404 1 1 123 HIS HE1 H 1.042 13.281 15.408 1.00 . A A . 123 HIS HE1 1 1
18 49405 1 1 123 HIS N N 4.369 18.356 16.886 1.00 . A A . 123 HIS N 1 1
18 49406 1 1 123 HIS ND1 N 2.028 14.993 16.246 1.00 . A A . 123 HIS ND1 1 1
18 49407 1 1 123 HIS NE2 N 1.340 13.313 17.524 1.00 . A A . 123 HIS NE2 1 1
18 49408 1 1 123 HIS O O 1.992 19.527 16.224 1.00 . A A . 123 HIS O 1 1
18 49409 1 1 124 MET C C -0.750 19.367 17.756 1.00 . A A . 124 MET C 1 1
18 49410 1 1 124 MET CA C -0.496 18.531 16.498 1.00 . A A . 124 MET CA 1 1
18 49411 1 1 124 MET CB C -1.592 17.480 16.324 1.00 . A A . 124 MET CB 1 1
18 49412 1 1 124 MET CE C -4.841 18.962 14.282 1.00 . A A . 124 MET CE 1 1
18 49413 1 1 124 MET CG C -2.510 17.885 15.167 1.00 . A A . 124 MET CG 1 1
18 49414 1 1 124 MET H H 0.731 16.796 16.852 1.00 . A A . 124 MET H 1 1
18 49415 1 1 124 MET HA H -0.451 19.165 15.626 1.00 . A A . 124 MET HA 1 1
18 49416 1 1 124 MET HB2 H -1.141 16.522 16.108 1.00 . A A . 124 MET HB2 1 1
18 49417 1 1 124 MET HB3 H -2.171 17.410 17.232 1.00 . A A . 124 MET HB3 1 1
18 49418 1 1 124 MET HE1 H -4.187 18.717 13.456 1.00 . A A . 124 MET HE1 1 1
18 49419 1 1 124 MET HE2 H -4.932 20.036 14.370 1.00 . A A . 124 MET HE2 1 1
18 49420 1 1 124 MET HE3 H -5.815 18.534 14.106 1.00 . A A . 124 MET HE3 1 1
18 49421 1 1 124 MET HG2 H -2.098 18.747 14.666 1.00 . A A . 124 MET HG2 1 1
18 49422 1 1 124 MET HG3 H -2.590 17.066 14.468 1.00 . A A . 124 MET HG3 1 1
18 49423 1 1 124 MET N N 0.767 17.752 16.641 1.00 . A A . 124 MET N 1 1
18 49424 1 1 124 MET O O -1.358 20.418 17.700 1.00 . A A . 124 MET O 1 1
18 49425 1 1 124 MET SD S -4.151 18.290 15.814 1.00 . A A . 124 MET SD 1 1
18 49426 1 1 125 LEU C C 0.102 18.944 21.341 1.00 . A A . 125 LEU C 1 1
18 49427 1 1 125 LEU CA C -0.507 19.684 20.146 1.00 . A A . 125 LEU CA 1 1
18 49428 1 1 125 LEU CB C -2.027 19.780 20.292 1.00 . A A . 125 LEU CB 1 1
18 49429 1 1 125 LEU CD1 C -3.941 21.275 19.703 1.00 . A A . 125 LEU CD1 1 1
18 49430 1 1 125 LEU CD2 C -2.283 21.990 21.429 1.00 . A A . 125 LEU CD2 1 1
18 49431 1 1 125 LEU CG C -2.467 21.234 20.111 1.00 . A A . 125 LEU CG 1 1
18 49432 1 1 125 LEU H H 0.200 18.063 18.913 1.00 . A A . 125 LEU H 1 1
18 49433 1 1 125 LEU HA H -0.084 20.672 20.059 1.00 . A A . 125 LEU HA 1 1
18 49434 1 1 125 LEU HB2 H -2.500 19.163 19.541 1.00 . A A . 125 LEU HB2 1 1
18 49435 1 1 125 LEU HB3 H -2.316 19.439 21.275 1.00 . A A . 125 LEU HB3 1 1
18 49436 1 1 125 LEU HD11 H -4.526 21.695 20.509 1.00 . A A . 125 LEU HD11 1 1
18 49437 1 1 125 LEU HD12 H -4.285 20.273 19.494 1.00 . A A . 125 LEU HD12 1 1
18 49438 1 1 125 LEU HD13 H -4.053 21.886 18.820 1.00 . A A . 125 LEU HD13 1 1
18 49439 1 1 125 LEU HD21 H -2.250 23.051 21.233 1.00 . A A . 125 LEU HD21 1 1
18 49440 1 1 125 LEU HD22 H -1.359 21.681 21.895 1.00 . A A . 125 LEU HD22 1 1
18 49441 1 1 125 LEU HD23 H -3.110 21.771 22.087 1.00 . A A . 125 LEU HD23 1 1
18 49442 1 1 125 LEU HG H -1.868 21.698 19.340 1.00 . A A . 125 LEU HG 1 1
18 49443 1 1 125 LEU N N -0.289 18.911 18.889 1.00 . A A . 125 LEU N 1 1
18 49444 1 1 125 LEU O O 0.517 19.548 22.310 1.00 . A A . 125 LEU O 1 1
18 49445 1 1 126 ALA C C -0.075 17.099 23.690 1.00 . A A . 126 ALA C 1 1
18 49446 1 1 126 ALA CA C 0.741 16.867 22.417 1.00 . A A . 126 ALA CA 1 1
18 49447 1 1 126 ALA CB C 2.159 17.414 22.584 1.00 . A A . 126 ALA CB 1 1
18 49448 1 1 126 ALA H H -0.182 17.171 20.491 1.00 . A A . 126 ALA H 1 1
18 49449 1 1 126 ALA HA H 0.778 15.815 22.178 1.00 . A A . 126 ALA HA 1 1
18 49450 1 1 126 ALA HB1 H 2.520 17.778 21.633 1.00 . A A . 126 ALA HB1 1 1
18 49451 1 1 126 ALA HB2 H 2.808 16.626 22.938 1.00 . A A . 126 ALA HB2 1 1
18 49452 1 1 126 ALA HB3 H 2.151 18.222 23.300 1.00 . A A . 126 ALA HB3 1 1
18 49453 1 1 126 ALA N N 0.159 17.641 21.281 1.00 . A A . 126 ALA N 1 1
18 49454 1 1 126 ALA O O -0.986 17.904 23.718 1.00 . A A . 126 ALA O 1 1
18 49455 1 1 127 GLY C C -1.954 16.110 25.821 1.00 . A A . 127 GLY C 1 1
18 49456 1 1 127 GLY CA C -0.512 16.584 26.016 1.00 . A A . 127 GLY CA 1 1
18 49457 1 1 127 GLY H H 0.983 15.759 24.703 1.00 . A A . 127 GLY H 1 1
18 49458 1 1 127 GLY HA2 H -0.045 16.006 26.800 1.00 . A A . 127 GLY HA2 1 1
18 49459 1 1 127 GLY HA3 H -0.515 17.628 26.288 1.00 . A A . 127 GLY HA3 1 1
18 49460 1 1 127 GLY N N 0.245 16.402 24.746 1.00 . A A . 127 GLY N 1 1
18 49461 1 1 127 GLY O O -2.848 16.497 26.547 1.00 . A A . 127 GLY O 1 1
18 49462 1 1 128 GLN C C -3.586 13.245 24.608 1.00 . A A . 128 GLN C 1 1
18 49463 1 1 128 GLN CA C -3.570 14.776 24.605 1.00 . A A . 128 GLN CA 1 1
18 49464 1 1 128 GLN CB C -3.949 15.313 23.224 1.00 . A A . 128 GLN CB 1 1
18 49465 1 1 128 GLN CD C -6.091 16.375 23.952 1.00 . A A . 128 GLN CD 1 1
18 49466 1 1 128 GLN CG C -5.471 15.291 23.069 1.00 . A A . 128 GLN CG 1 1
18 49467 1 1 128 GLN H H -1.451 14.974 24.274 1.00 . A A . 128 GLN H 1 1
18 49468 1 1 128 GLN HA H -4.246 15.162 25.350 1.00 . A A . 128 GLN HA 1 1
18 49469 1 1 128 GLN HB2 H -3.590 16.327 23.122 1.00 . A A . 128 GLN HB2 1 1
18 49470 1 1 128 GLN HB3 H -3.502 14.694 22.462 1.00 . A A . 128 GLN HB3 1 1
18 49471 1 1 128 GLN HE21 H -4.777 17.764 23.416 1.00 . A A . 128 GLN HE21 1 1
18 49472 1 1 128 GLN HE22 H -5.954 18.269 24.531 1.00 . A A . 128 GLN HE22 1 1
18 49473 1 1 128 GLN HG2 H -5.729 15.477 22.036 1.00 . A A . 128 GLN HG2 1 1
18 49474 1 1 128 GLN HG3 H -5.849 14.326 23.368 1.00 . A A . 128 GLN HG3 1 1
18 49475 1 1 128 GLN N N -2.186 15.275 24.847 1.00 . A A . 128 GLN N 1 1
18 49476 1 1 128 GLN NE2 N -5.563 17.568 23.968 1.00 . A A . 128 GLN NE2 1 1
18 49477 1 1 128 GLN O O -3.418 12.611 23.585 1.00 . A A . 128 GLN O 1 1
18 49478 1 1 128 GLN OE1 O -7.066 16.133 24.636 1.00 . A A . 128 GLN OE1 1 1
18 49479 1 1 129 ASN C C -4.535 10.581 24.607 1.00 . A A . 129 ASN C 1 1
18 49480 1 1 129 ASN CA C -3.812 11.160 25.826 1.00 . A A . 129 ASN CA 1 1
18 49481 1 1 129 ASN CB C -4.582 10.841 27.108 1.00 . A A . 129 ASN CB 1 1
18 49482 1 1 129 ASN CG C -3.698 10.013 28.042 1.00 . A A . 129 ASN CG 1 1
18 49483 1 1 129 ASN H H -3.916 13.182 26.564 1.00 . A A . 129 ASN H 1 1
18 49484 1 1 129 ASN HA H -2.809 10.767 25.892 1.00 . A A . 129 ASN HA 1 1
18 49485 1 1 129 ASN HB2 H -4.862 11.762 27.598 1.00 . A A . 129 ASN HB2 1 1
18 49486 1 1 129 ASN HB3 H -5.471 10.278 26.864 1.00 . A A . 129 ASN HB3 1 1
18 49487 1 1 129 ASN HD21 H -4.933 8.459 28.064 1.00 . A A . 129 ASN HD21 1 1
18 49488 1 1 129 ASN HD22 H -3.525 8.280 28.995 1.00 . A A . 129 ASN HD22 1 1
18 49489 1 1 129 ASN N N -3.785 12.649 25.752 1.00 . A A . 129 ASN N 1 1
18 49490 1 1 129 ASN ND2 N -4.084 8.818 28.397 1.00 . A A . 129 ASN ND2 1 1
18 49491 1 1 129 ASN O O -5.626 10.992 24.267 1.00 . A A . 129 ASN O 1 1
18 49492 1 1 129 ASN OD1 O -2.645 10.457 28.453 1.00 . A A . 129 ASN OD1 1 1
18 49493 1 1 130 LEU C C -5.050 7.601 23.062 1.00 . A A . 130 LEU C 1 1
18 49494 1 1 130 LEU CA C -4.585 9.025 22.749 1.00 . A A . 130 LEU CA 1 1
18 49495 1 1 130 LEU CB C -3.499 9.010 21.673 1.00 . A A . 130 LEU CB 1 1
18 49496 1 1 130 LEU CD1 C -1.514 10.471 22.076 1.00 . A A . 130 LEU CD1 1 1
18 49497 1 1 130 LEU CD2 C -2.890 10.774 20.015 1.00 . A A . 130 LEU CD2 1 1
18 49498 1 1 130 LEU CG C -2.930 10.420 21.502 1.00 . A A . 130 LEU CG 1 1
18 49499 1 1 130 LEU H H -3.053 9.313 24.237 1.00 . A A . 130 LEU H 1 1
18 49500 1 1 130 LEU HA H -5.416 9.631 22.426 1.00 . A A . 130 LEU HA 1 1
18 49501 1 1 130 LEU HB2 H -2.710 8.336 21.970 1.00 . A A . 130 LEU HB2 1 1
18 49502 1 1 130 LEU HB3 H -3.924 8.680 20.738 1.00 . A A . 130 LEU HB3 1 1
18 49503 1 1 130 LEU HD11 H -1.512 11.062 22.980 1.00 . A A . 130 LEU HD11 1 1
18 49504 1 1 130 LEU HD12 H -0.849 10.919 21.353 1.00 . A A . 130 LEU HD12 1 1
18 49505 1 1 130 LEU HD13 H -1.178 9.470 22.301 1.00 . A A . 130 LEU HD13 1 1
18 49506 1 1 130 LEU HD21 H -2.738 9.875 19.434 1.00 . A A . 130 LEU HD21 1 1
18 49507 1 1 130 LEU HD22 H -2.079 11.462 19.830 1.00 . A A . 130 LEU HD22 1 1
18 49508 1 1 130 LEU HD23 H -3.825 11.233 19.728 1.00 . A A . 130 LEU HD23 1 1
18 49509 1 1 130 LEU HG H -3.557 11.127 22.027 1.00 . A A . 130 LEU HG 1 1
18 49510 1 1 130 LEU N N -3.934 9.630 23.946 1.00 . A A . 130 LEU N 1 1
18 49511 1 1 130 LEU O O -4.346 6.831 23.685 1.00 . A A . 130 LEU O 1 1
18 49512 1 1 131 LYS C C -6.525 4.981 21.675 1.00 . A A . 131 LYS C 1 1
18 49513 1 1 131 LYS CA C -6.736 5.869 22.903 1.00 . A A . 131 LYS CA 1 1
18 49514 1 1 131 LYS CB C -8.228 6.045 23.189 1.00 . A A . 131 LYS CB 1 1
18 49515 1 1 131 LYS CD C -9.728 4.947 24.859 1.00 . A A . 131 LYS CD 1 1
18 49516 1 1 131 LYS CE C -10.763 6.023 24.522 1.00 . A A . 131 LYS CE 1 1
18 49517 1 1 131 LYS CG C -8.822 4.712 23.648 1.00 . A A . 131 LYS CG 1 1
18 49518 1 1 131 LYS H H -6.781 7.879 22.129 1.00 . A A . 131 LYS H 1 1
18 49519 1 1 131 LYS HA H -6.243 5.446 23.764 1.00 . A A . 131 LYS HA 1 1
18 49520 1 1 131 LYS HB2 H -8.360 6.786 23.965 1.00 . A A . 131 LYS HB2 1 1
18 49521 1 1 131 LYS HB3 H -8.731 6.371 22.291 1.00 . A A . 131 LYS HB3 1 1
18 49522 1 1 131 LYS HD2 H -10.233 4.027 25.113 1.00 . A A . 131 LYS HD2 1 1
18 49523 1 1 131 LYS HD3 H -9.131 5.275 25.697 1.00 . A A . 131 LYS HD3 1 1
18 49524 1 1 131 LYS HE2 H -10.636 6.358 23.501 1.00 . A A . 131 LYS HE2 1 1
18 49525 1 1 131 LYS HE3 H -11.762 5.644 24.674 1.00 . A A . 131 LYS HE3 1 1
18 49526 1 1 131 LYS HG2 H -9.400 4.281 22.843 1.00 . A A . 131 LYS HG2 1 1
18 49527 1 1 131 LYS HG3 H -8.026 4.038 23.922 1.00 . A A . 131 LYS HG3 1 1
18 49528 1 1 131 LYS HZ1 H -11.304 7.776 25.504 1.00 . A A . 131 LYS HZ1 1 1
18 49529 1 1 131 LYS HZ2 H -9.647 7.659 25.160 1.00 . A A . 131 LYS HZ2 1 1
18 49530 1 1 131 LYS HZ3 H -10.318 6.742 26.423 1.00 . A A . 131 LYS HZ3 1 1
18 49531 1 1 131 LYS N N -6.229 7.243 22.632 1.00 . A A . 131 LYS N 1 1
18 49532 1 1 131 LYS NZ N -10.487 7.134 25.474 1.00 . A A . 131 LYS NZ 1 1
18 49533 1 1 131 LYS O O -6.890 5.337 20.572 1.00 . A A . 131 LYS O 1 1
18 49534 1 1 132 PHE C C -5.761 1.463 21.122 1.00 . A A . 132 PHE C 1 1
18 49535 1 1 132 PHE CA C -5.703 2.930 20.687 1.00 . A A . 132 PHE CA 1 1
18 49536 1 1 132 PHE CB C -4.302 3.286 20.189 1.00 . A A . 132 PHE CB 1 1
18 49537 1 1 132 PHE CD1 C -2.779 1.711 21.439 1.00 . A A . 132 PHE CD1 1 1
18 49538 1 1 132 PHE CD2 C -2.870 4.036 22.123 1.00 . A A . 132 PHE CD2 1 1
18 49539 1 1 132 PHE CE1 C -1.842 1.452 22.448 1.00 . A A . 132 PHE CE1 1 1
18 49540 1 1 132 PHE CE2 C -1.934 3.776 23.131 1.00 . A A . 132 PHE CE2 1 1
18 49541 1 1 132 PHE CG C -3.292 3.004 21.277 1.00 . A A . 132 PHE CG 1 1
18 49542 1 1 132 PHE CZ C -1.421 2.484 23.293 1.00 . A A . 132 PHE CZ 1 1
18 49543 1 1 132 PHE H H -5.647 3.560 22.749 1.00 . A A . 132 PHE H 1 1
18 49544 1 1 132 PHE HA H -6.428 3.123 19.913 1.00 . A A . 132 PHE HA 1 1
18 49545 1 1 132 PHE HB2 H -4.068 2.690 19.319 1.00 . A A . 132 PHE HB2 1 1
18 49546 1 1 132 PHE HB3 H -4.266 4.333 19.931 1.00 . A A . 132 PHE HB3 1 1
18 49547 1 1 132 PHE HD1 H -3.105 0.915 20.787 1.00 . A A . 132 PHE HD1 1 1
18 49548 1 1 132 PHE HD2 H -3.267 5.033 21.998 1.00 . A A . 132 PHE HD2 1 1
18 49549 1 1 132 PHE HE1 H -1.446 0.455 22.572 1.00 . A A . 132 PHE HE1 1 1
18 49550 1 1 132 PHE HE2 H -1.608 4.572 23.784 1.00 . A A . 132 PHE HE2 1 1
18 49551 1 1 132 PHE HZ H -0.698 2.284 24.071 1.00 . A A . 132 PHE HZ 1 1
18 49552 1 1 132 PHE N N -5.936 3.830 21.853 1.00 . A A . 132 PHE N 1 1
18 49553 1 1 132 PHE O O -5.375 1.113 22.219 1.00 . A A . 132 PHE O 1 1
18 49554 1 1 133 ASN C C -5.037 -1.560 20.166 1.00 . A A . 133 ASN C 1 1
18 49555 1 1 133 ASN CA C -6.313 -0.843 20.619 1.00 . A A . 133 ASN CA 1 1
18 49556 1 1 133 ASN CB C -7.527 -1.375 19.855 1.00 . A A . 133 ASN CB 1 1
18 49557 1 1 133 ASN CG C -8.317 -2.330 20.753 1.00 . A A . 133 ASN CG 1 1
18 49558 1 1 133 ASN H H -6.537 0.906 19.381 1.00 . A A . 133 ASN H 1 1
18 49559 1 1 133 ASN HA H -6.460 -0.964 21.680 1.00 . A A . 133 ASN HA 1 1
18 49560 1 1 133 ASN HB2 H -8.160 -0.548 19.565 1.00 . A A . 133 ASN HB2 1 1
18 49561 1 1 133 ASN HB3 H -7.196 -1.903 18.975 1.00 . A A . 133 ASN HB3 1 1
18 49562 1 1 133 ASN HD21 H -10.078 -1.545 20.281 1.00 . A A . 133 ASN HD21 1 1
18 49563 1 1 133 ASN HD22 H -10.130 -2.837 21.381 1.00 . A A . 133 ASN HD22 1 1
18 49564 1 1 133 ASN N N -6.236 0.602 20.263 1.00 . A A . 133 ASN N 1 1
18 49565 1 1 133 ASN ND2 N -9.616 -2.230 20.810 1.00 . A A . 133 ASN ND2 1 1
18 49566 1 1 133 ASN O O -4.289 -1.055 19.354 1.00 . A A . 133 ASN O 1 1
18 49567 1 1 133 ASN OD1 O -7.744 -3.177 21.410 1.00 . A A . 133 ASN OD1 1 1
18 49568 1 1 134 VAL C C -3.814 -4.971 20.232 1.00 . A A . 134 VAL C 1 1
18 49569 1 1 134 VAL CA C -3.549 -3.463 20.283 1.00 . A A . 134 VAL CA 1 1
18 49570 1 1 134 VAL CB C -2.523 -3.137 21.368 1.00 . A A . 134 VAL CB 1 1
18 49571 1 1 134 VAL CG1 C -1.131 -3.565 20.900 1.00 . A A . 134 VAL CG1 1 1
18 49572 1 1 134 VAL CG2 C -2.529 -1.631 21.636 1.00 . A A . 134 VAL CG2 1 1
18 49573 1 1 134 VAL H H -5.395 -3.119 21.343 1.00 . A A . 134 VAL H 1 1
18 49574 1 1 134 VAL HA H -3.197 -3.111 19.327 1.00 . A A . 134 VAL HA 1 1
18 49575 1 1 134 VAL HB H -2.777 -3.668 22.275 1.00 . A A . 134 VAL HB 1 1
18 49576 1 1 134 VAL HG11 H -1.174 -4.575 20.519 1.00 . A A . 134 VAL HG11 1 1
18 49577 1 1 134 VAL HG12 H -0.444 -3.523 21.732 1.00 . A A . 134 VAL HG12 1 1
18 49578 1 1 134 VAL HG13 H -0.793 -2.899 20.120 1.00 . A A . 134 VAL HG13 1 1
18 49579 1 1 134 VAL HG21 H -3.396 -1.374 22.227 1.00 . A A . 134 VAL HG21 1 1
18 49580 1 1 134 VAL HG22 H -2.563 -1.098 20.698 1.00 . A A . 134 VAL HG22 1 1
18 49581 1 1 134 VAL HG23 H -1.634 -1.357 22.174 1.00 . A A . 134 VAL HG23 1 1
18 49582 1 1 134 VAL N N -4.781 -2.728 20.686 1.00 . A A . 134 VAL N 1 1
18 49583 1 1 134 VAL O O -4.385 -5.543 21.139 1.00 . A A . 134 VAL O 1 1
18 49584 1 1 135 GLU C C -2.271 -7.799 18.873 1.00 . A A . 135 GLU C 1 1
18 49585 1 1 135 GLU CA C -3.614 -7.088 19.064 1.00 . A A . 135 GLU CA 1 1
18 49586 1 1 135 GLU CB C -4.497 -7.268 17.828 1.00 . A A . 135 GLU CB 1 1
18 49587 1 1 135 GLU CD C -6.375 -6.287 16.503 1.00 . A A . 135 GLU CD 1 1
18 49588 1 1 135 GLU CG C -5.574 -6.180 17.802 1.00 . A A . 135 GLU CG 1 1
18 49589 1 1 135 GLU H H -2.934 -5.134 18.461 1.00 . A A . 135 GLU H 1 1
18 49590 1 1 135 GLU HA H -4.120 -7.464 19.940 1.00 . A A . 135 GLU HA 1 1
18 49591 1 1 135 GLU HB2 H -3.889 -7.195 16.938 1.00 . A A . 135 GLU HB2 1 1
18 49592 1 1 135 GLU HB3 H -4.970 -8.238 17.862 1.00 . A A . 135 GLU HB3 1 1
18 49593 1 1 135 GLU HG2 H -6.236 -6.309 18.646 1.00 . A A . 135 GLU HG2 1 1
18 49594 1 1 135 GLU HG3 H -5.107 -5.209 17.856 1.00 . A A . 135 GLU HG3 1 1
18 49595 1 1 135 GLU N N -3.396 -5.617 19.178 1.00 . A A . 135 GLU N 1 1
18 49596 1 1 135 GLU O O -1.518 -7.485 17.972 1.00 . A A . 135 GLU O 1 1
18 49597 1 1 135 GLU OE1 O -5.773 -6.570 15.481 1.00 . A A . 135 GLU OE1 1 1
18 49598 1 1 135 GLU OE2 O -7.577 -6.083 16.553 1.00 . A A . 135 GLU OE2 1 1
18 49599 1 1 136 VAL C C -0.759 -10.551 18.499 1.00 . A A . 136 VAL C 1 1
18 49600 1 1 136 VAL CA C -0.660 -9.467 19.574 1.00 . A A . 136 VAL CA 1 1
18 49601 1 1 136 VAL CB C -0.406 -10.092 20.947 1.00 . A A . 136 VAL CB 1 1
18 49602 1 1 136 VAL CG1 C -0.142 -8.988 21.972 1.00 . A A . 136 VAL CG1 1 1
18 49603 1 1 136 VAL CG2 C -1.634 -10.900 21.374 1.00 . A A . 136 VAL CG2 1 1
18 49604 1 1 136 VAL H H -2.578 -8.983 20.436 1.00 . A A . 136 VAL H 1 1
18 49605 1 1 136 VAL HA H 0.130 -8.772 19.336 1.00 . A A . 136 VAL HA 1 1
18 49606 1 1 136 VAL HB H 0.455 -10.744 20.891 1.00 . A A . 136 VAL HB 1 1
18 49607 1 1 136 VAL HG11 H -1.053 -8.434 22.146 1.00 . A A . 136 VAL HG11 1 1
18 49608 1 1 136 VAL HG12 H 0.619 -8.321 21.594 1.00 . A A . 136 VAL HG12 1 1
18 49609 1 1 136 VAL HG13 H 0.193 -9.430 22.898 1.00 . A A . 136 VAL HG13 1 1
18 49610 1 1 136 VAL HG21 H -1.324 -11.883 21.697 1.00 . A A . 136 VAL HG21 1 1
18 49611 1 1 136 VAL HG22 H -2.312 -10.993 20.538 1.00 . A A . 136 VAL HG22 1 1
18 49612 1 1 136 VAL HG23 H -2.133 -10.394 22.187 1.00 . A A . 136 VAL HG23 1 1
18 49613 1 1 136 VAL N N -1.960 -8.747 19.713 1.00 . A A . 136 VAL N 1 1
18 49614 1 1 136 VAL O O -1.767 -11.215 18.363 1.00 . A A . 136 VAL O 1 1
18 49615 1 1 137 VAL C C 1.212 -12.919 17.005 1.00 . A A . 137 VAL C 1 1
18 49616 1 1 137 VAL CA C 0.252 -11.775 16.666 1.00 . A A . 137 VAL CA 1 1
18 49617 1 1 137 VAL CB C 0.706 -11.054 15.397 1.00 . A A . 137 VAL CB 1 1
18 49618 1 1 137 VAL CG1 C 0.587 -12.000 14.200 1.00 . A A . 137 VAL CG1 1 1
18 49619 1 1 137 VAL CG2 C -0.180 -9.828 15.165 1.00 . A A . 137 VAL CG2 1 1
18 49620 1 1 137 VAL H H 1.086 -10.187 17.861 1.00 . A A . 137 VAL H 1 1
18 49621 1 1 137 VAL HA H -0.751 -12.151 16.536 1.00 . A A . 137 VAL HA 1 1
18 49622 1 1 137 VAL HB H 1.734 -10.742 15.508 1.00 . A A . 137 VAL HB 1 1
18 49623 1 1 137 VAL HG11 H 0.055 -12.892 14.498 1.00 . A A . 137 VAL HG11 1 1
18 49624 1 1 137 VAL HG12 H 1.575 -12.268 13.855 1.00 . A A . 137 VAL HG12 1 1
18 49625 1 1 137 VAL HG13 H 0.049 -11.508 13.404 1.00 . A A . 137 VAL HG13 1 1
18 49626 1 1 137 VAL HG21 H -0.508 -9.435 16.116 1.00 . A A . 137 VAL HG21 1 1
18 49627 1 1 137 VAL HG22 H -1.040 -10.111 14.577 1.00 . A A . 137 VAL HG22 1 1
18 49628 1 1 137 VAL HG23 H 0.383 -9.071 14.639 1.00 . A A . 137 VAL HG23 1 1
18 49629 1 1 137 VAL N N 0.283 -10.734 17.734 1.00 . A A . 137 VAL N 1 1
18 49630 1 1 137 VAL O O 0.883 -14.080 16.864 1.00 . A A . 137 VAL O 1 1
18 49631 1 1 138 ALA C C 4.453 -13.148 18.741 1.00 . A A . 138 ALA C 1 1
18 49632 1 1 138 ALA CA C 3.377 -13.679 17.789 1.00 . A A . 138 ALA CA 1 1
18 49633 1 1 138 ALA CB C 4.003 -14.079 16.454 1.00 . A A . 138 ALA CB 1 1
18 49634 1 1 138 ALA H H 2.652 -11.661 17.553 1.00 . A A . 138 ALA H 1 1
18 49635 1 1 138 ALA HA H 2.869 -14.524 18.225 1.00 . A A . 138 ALA HA 1 1
18 49636 1 1 138 ALA HB1 H 4.996 -13.659 16.381 1.00 . A A . 138 ALA HB1 1 1
18 49637 1 1 138 ALA HB2 H 3.395 -13.707 15.644 1.00 . A A . 138 ALA HB2 1 1
18 49638 1 1 138 ALA HB3 H 4.064 -15.156 16.393 1.00 . A A . 138 ALA HB3 1 1
18 49639 1 1 138 ALA N N 2.401 -12.603 17.448 1.00 . A A . 138 ALA N 1 1
18 49640 1 1 138 ALA O O 4.547 -11.964 18.991 1.00 . A A . 138 ALA O 1 1
18 49641 1 1 139 ILE C C 7.523 -14.551 20.142 1.00 . A A . 139 ILE C 1 1
18 49642 1 1 139 ILE CA C 6.344 -13.575 20.200 1.00 . A A . 139 ILE CA 1 1
18 49643 1 1 139 ILE CB C 5.704 -13.583 21.588 1.00 . A A . 139 ILE CB 1 1
18 49644 1 1 139 ILE CD1 C 4.378 -14.960 23.196 1.00 . A A . 139 ILE CD1 1 1
18 49645 1 1 139 ILE CG1 C 5.228 -14.998 21.925 1.00 . A A . 139 ILE CG1 1 1
18 49646 1 1 139 ILE CG2 C 4.510 -12.629 21.609 1.00 . A A . 139 ILE CG2 1 1
18 49647 1 1 139 ILE H H 5.174 -14.972 19.049 1.00 . A A . 139 ILE H 1 1
18 49648 1 1 139 ILE HA H 6.667 -12.577 19.949 1.00 . A A . 139 ILE HA 1 1
18 49649 1 1 139 ILE HB H 6.432 -13.263 22.321 1.00 . A A . 139 ILE HB 1 1
18 49650 1 1 139 ILE HD11 H 3.338 -15.087 22.938 1.00 . A A . 139 ILE HD11 1 1
18 49651 1 1 139 ILE HD12 H 4.513 -14.010 23.690 1.00 . A A . 139 ILE HD12 1 1
18 49652 1 1 139 ILE HD13 H 4.685 -15.757 23.858 1.00 . A A . 139 ILE HD13 1 1
18 49653 1 1 139 ILE HG12 H 4.637 -15.383 21.106 1.00 . A A . 139 ILE HG12 1 1
18 49654 1 1 139 ILE HG13 H 6.082 -15.638 22.085 1.00 . A A . 139 ILE HG13 1 1
18 49655 1 1 139 ILE HG21 H 4.822 -11.655 21.261 1.00 . A A . 139 ILE HG21 1 1
18 49656 1 1 139 ILE HG22 H 4.132 -12.547 22.617 1.00 . A A . 139 ILE HG22 1 1
18 49657 1 1 139 ILE HG23 H 3.732 -13.010 20.962 1.00 . A A . 139 ILE HG23 1 1
18 49658 1 1 139 ILE N N 5.267 -14.021 19.269 1.00 . A A . 139 ILE N 1 1
18 49659 1 1 139 ILE O O 7.398 -15.711 20.480 1.00 . A A . 139 ILE O 1 1
18 49660 1 1 140 ARG C C 11.017 -14.411 20.431 1.00 . A A . 140 ARG C 1 1
18 49661 1 1 140 ARG CA C 9.850 -14.993 19.629 1.00 . A A . 140 ARG CA 1 1
18 49662 1 1 140 ARG CB C 10.198 -15.053 18.141 1.00 . A A . 140 ARG CB 1 1
18 49663 1 1 140 ARG CD C 9.221 -16.212 16.153 1.00 . A A . 140 ARG CD 1 1
18 49664 1 1 140 ARG CG C 8.923 -15.274 17.326 1.00 . A A . 140 ARG CG 1 1
18 49665 1 1 140 ARG CZ C 7.055 -17.249 15.838 1.00 . A A . 140 ARG CZ 1 1
18 49666 1 1 140 ARG H H 8.744 -13.152 19.441 1.00 . A A . 140 ARG H 1 1
18 49667 1 1 140 ARG HA H 9.599 -15.978 19.988 1.00 . A A . 140 ARG HA 1 1
18 49668 1 1 140 ARG HB2 H 10.662 -14.124 17.842 1.00 . A A . 140 ARG HB2 1 1
18 49669 1 1 140 ARG HB3 H 10.882 -15.870 17.965 1.00 . A A . 140 ARG HB3 1 1
18 49670 1 1 140 ARG HD2 H 9.052 -15.703 15.215 1.00 . A A . 140 ARG HD2 1 1
18 49671 1 1 140 ARG HD3 H 10.236 -16.573 16.209 1.00 . A A . 140 ARG HD3 1 1
18 49672 1 1 140 ARG HE H 8.548 -18.160 16.778 1.00 . A A . 140 ARG HE 1 1
18 49673 1 1 140 ARG HG2 H 8.164 -15.715 17.957 1.00 . A A . 140 ARG HG2 1 1
18 49674 1 1 140 ARG HG3 H 8.570 -14.328 16.946 1.00 . A A . 140 ARG HG3 1 1
18 49675 1 1 140 ARG HH11 H 7.002 -15.250 15.956 1.00 . A A . 140 ARG HH11 1 1
18 49676 1 1 140 ARG HH12 H 5.572 -16.002 15.332 1.00 . A A . 140 ARG HH12 1 1
18 49677 1 1 140 ARG HH21 H 6.827 -19.223 15.607 1.00 . A A . 140 ARG HH21 1 1
18 49678 1 1 140 ARG HH22 H 5.473 -18.252 15.134 1.00 . A A . 140 ARG HH22 1 1
18 49679 1 1 140 ARG N N 8.665 -14.090 19.711 1.00 . A A . 140 ARG N 1 1
18 49680 1 1 140 ARG NE N 8.266 -17.344 16.314 1.00 . A A . 140 ARG NE 1 1
18 49681 1 1 140 ARG NH1 N 6.500 -16.075 15.697 1.00 . A A . 140 ARG NH1 1 1
18 49682 1 1 140 ARG NH2 N 6.401 -18.325 15.499 1.00 . A A . 140 ARG NH2 1 1
18 49683 1 1 140 ARG O O 10.909 -13.357 21.025 1.00 . A A . 140 ARG O 1 1
18 49684 1 1 141 GLU C C 14.328 -13.948 20.271 1.00 . A A . 141 GLU C 1 1
18 49685 1 1 141 GLU CA C 13.304 -14.574 21.221 1.00 . A A . 141 GLU CA 1 1
18 49686 1 1 141 GLU CB C 13.894 -15.802 21.914 1.00 . A A . 141 GLU CB 1 1
18 49687 1 1 141 GLU CD C 15.642 -15.327 23.635 1.00 . A A . 141 GLU CD 1 1
18 49688 1 1 141 GLU CG C 14.140 -15.488 23.391 1.00 . A A . 141 GLU CG 1 1
18 49689 1 1 141 GLU H H 12.199 -15.939 19.969 1.00 . A A . 141 GLU H 1 1
18 49690 1 1 141 GLU HA H 12.985 -13.855 21.957 1.00 . A A . 141 GLU HA 1 1
18 49691 1 1 141 GLU HB2 H 13.204 -16.629 21.830 1.00 . A A . 141 GLU HB2 1 1
18 49692 1 1 141 GLU HB3 H 14.829 -16.066 21.443 1.00 . A A . 141 GLU HB3 1 1
18 49693 1 1 141 GLU HG2 H 13.631 -14.572 23.653 1.00 . A A . 141 GLU HG2 1 1
18 49694 1 1 141 GLU HG3 H 13.764 -16.297 23.999 1.00 . A A . 141 GLU HG3 1 1
18 49695 1 1 141 GLU N N 12.132 -15.090 20.454 1.00 . A A . 141 GLU N 1 1
18 49696 1 1 141 GLU O O 14.548 -14.427 19.177 1.00 . A A . 141 GLU O 1 1
18 49697 1 1 141 GLU OE1 O 16.239 -14.481 22.990 1.00 . A A . 141 GLU OE1 1 1
18 49698 1 1 141 GLU OE2 O 16.168 -16.051 24.464 1.00 . A A . 141 GLU OE2 1 1
18 49699 1 1 142 ALA C C 17.373 -12.717 20.158 1.00 . A A . 142 ALA C 1 1
18 49700 1 1 142 ALA CA C 15.968 -12.224 19.806 1.00 . A A . 142 ALA CA 1 1
18 49701 1 1 142 ALA CB C 15.838 -10.729 20.102 1.00 . A A . 142 ALA CB 1 1
18 49702 1 1 142 ALA H H 14.765 -12.512 21.570 1.00 . A A . 142 ALA H 1 1
18 49703 1 1 142 ALA HA H 15.748 -12.416 18.769 1.00 . A A . 142 ALA HA 1 1
18 49704 1 1 142 ALA HB1 H 16.797 -10.339 20.408 1.00 . A A . 142 ALA HB1 1 1
18 49705 1 1 142 ALA HB2 H 15.119 -10.580 20.893 1.00 . A A . 142 ALA HB2 1 1
18 49706 1 1 142 ALA HB3 H 15.507 -10.215 19.212 1.00 . A A . 142 ALA HB3 1 1
18 49707 1 1 142 ALA N N 14.957 -12.881 20.684 1.00 . A A . 142 ALA N 1 1
18 49708 1 1 142 ALA O O 17.612 -13.226 21.236 1.00 . A A . 142 ALA O 1 1
18 49709 1 1 143 THR C C 20.369 -12.063 20.529 1.00 . A A . 143 THR C 1 1
18 49710 1 1 143 THR CA C 19.696 -13.024 19.546 1.00 . A A . 143 THR CA 1 1
18 49711 1 1 143 THR CB C 20.412 -12.999 18.195 1.00 . A A . 143 THR CB 1 1
18 49712 1 1 143 THR CG2 C 21.334 -14.214 18.080 1.00 . A A . 143 THR CG2 1 1
18 49713 1 1 143 THR H H 18.096 -12.152 18.397 1.00 . A A . 143 THR H 1 1
18 49714 1 1 143 THR HA H 19.689 -14.028 19.943 1.00 . A A . 143 THR HA 1 1
18 49715 1 1 143 THR HB H 20.999 -12.098 18.115 1.00 . A A . 143 THR HB 1 1
18 49716 1 1 143 THR HG1 H 19.332 -13.947 16.883 1.00 . A A . 143 THR HG1 1 1
18 49717 1 1 143 THR HG21 H 21.701 -14.293 17.068 1.00 . A A . 143 THR HG21 1 1
18 49718 1 1 143 THR HG22 H 20.784 -15.108 18.335 1.00 . A A . 143 THR HG22 1 1
18 49719 1 1 143 THR HG23 H 22.167 -14.098 18.758 1.00 . A A . 143 THR HG23 1 1
18 49720 1 1 143 THR N N 18.307 -12.568 19.259 1.00 . A A . 143 THR N 1 1
18 49721 1 1 143 THR O O 19.799 -11.066 20.924 1.00 . A A . 143 THR O 1 1
18 49722 1 1 143 THR OG1 O 19.448 -13.033 17.150 1.00 . A A . 143 THR OG1 1 1
18 49723 1 1 144 GLU C C 22.361 -10.035 21.307 1.00 . A A . 144 GLU C 1 1
18 49724 1 1 144 GLU CA C 22.280 -11.451 21.882 1.00 . A A . 144 GLU CA 1 1
18 49725 1 1 144 GLU CB C 23.678 -12.049 22.038 1.00 . A A . 144 GLU CB 1 1
18 49726 1 1 144 GLU CD C 25.694 -12.841 20.791 1.00 . A A . 144 GLU CD 1 1
18 49727 1 1 144 GLU CG C 24.384 -12.058 20.680 1.00 . A A . 144 GLU CG 1 1
18 49728 1 1 144 GLU H H 22.022 -13.162 20.597 1.00 . A A . 144 GLU H 1 1
18 49729 1 1 144 GLU HA H 21.773 -11.443 22.834 1.00 . A A . 144 GLU HA 1 1
18 49730 1 1 144 GLU HB2 H 24.248 -11.456 22.737 1.00 . A A . 144 GLU HB2 1 1
18 49731 1 1 144 GLU HB3 H 23.598 -13.061 22.406 1.00 . A A . 144 GLU HB3 1 1
18 49732 1 1 144 GLU HG2 H 23.746 -12.525 19.945 1.00 . A A . 144 GLU HG2 1 1
18 49733 1 1 144 GLU HG3 H 24.599 -11.043 20.380 1.00 . A A . 144 GLU HG3 1 1
18 49734 1 1 144 GLU N N 21.577 -12.353 20.926 1.00 . A A . 144 GLU N 1 1
18 49735 1 1 144 GLU O O 22.148 -9.061 22.001 1.00 . A A . 144 GLU O 1 1
18 49736 1 1 144 GLU OE1 O 25.657 -13.949 21.299 1.00 . A A . 144 GLU OE1 1 1
18 49737 1 1 144 GLU OE2 O 26.711 -12.318 20.366 1.00 . A A . 144 GLU OE2 1 1
18 49738 1 1 145 GLU C C 21.368 -7.927 19.333 1.00 . A A . 145 GLU C 1 1
18 49739 1 1 145 GLU CA C 22.759 -8.560 19.427 1.00 . A A . 145 GLU CA 1 1
18 49740 1 1 145 GLU CB C 23.336 -8.797 18.032 1.00 . A A . 145 GLU CB 1 1
18 49741 1 1 145 GLU CD C 25.827 -8.651 17.892 1.00 . A A . 145 GLU CD 1 1
18 49742 1 1 145 GLU CG C 24.522 -7.857 17.805 1.00 . A A . 145 GLU CG 1 1
18 49743 1 1 145 GLU H H 22.833 -10.713 19.502 1.00 . A A . 145 GLU H 1 1
18 49744 1 1 145 GLU HA H 23.422 -7.930 19.999 1.00 . A A . 145 GLU HA 1 1
18 49745 1 1 145 GLU HB2 H 23.667 -9.823 17.950 1.00 . A A . 145 GLU HB2 1 1
18 49746 1 1 145 GLU HB3 H 22.578 -8.602 17.290 1.00 . A A . 145 GLU HB3 1 1
18 49747 1 1 145 GLU HG2 H 24.440 -7.406 16.827 1.00 . A A . 145 GLU HG2 1 1
18 49748 1 1 145 GLU HG3 H 24.521 -7.087 18.559 1.00 . A A . 145 GLU HG3 1 1
18 49749 1 1 145 GLU N N 22.666 -9.915 20.045 1.00 . A A . 145 GLU N 1 1
18 49750 1 1 145 GLU O O 21.210 -6.730 19.475 1.00 . A A . 145 GLU O 1 1
18 49751 1 1 145 GLU OE1 O 25.785 -9.772 18.373 1.00 . A A . 145 GLU OE1 1 1
18 49752 1 1 145 GLU OE2 O 26.847 -8.125 17.479 1.00 . A A . 145 GLU OE2 1 1
18 49753 1 1 146 GLU C C 18.599 -7.480 20.314 1.00 . A A . 146 GLU C 1 1
18 49754 1 1 146 GLU CA C 18.981 -8.158 18.998 1.00 . A A . 146 GLU CA 1 1
18 49755 1 1 146 GLU CB C 18.079 -9.363 18.730 1.00 . A A . 146 GLU CB 1 1
18 49756 1 1 146 GLU CD C 17.022 -10.643 16.863 1.00 . A A . 146 GLU CD 1 1
18 49757 1 1 146 GLU CG C 18.233 -9.803 17.273 1.00 . A A . 146 GLU CG 1 1
18 49758 1 1 146 GLU H H 20.504 -9.682 18.987 1.00 . A A . 146 GLU H 1 1
18 49759 1 1 146 GLU HA H 18.916 -7.459 18.178 1.00 . A A . 146 GLU HA 1 1
18 49760 1 1 146 GLU HB2 H 18.360 -10.176 19.385 1.00 . A A . 146 GLU HB2 1 1
18 49761 1 1 146 GLU HB3 H 17.051 -9.092 18.915 1.00 . A A . 146 GLU HB3 1 1
18 49762 1 1 146 GLU HG2 H 18.301 -8.932 16.639 1.00 . A A . 146 GLU HG2 1 1
18 49763 1 1 146 GLU HG3 H 19.131 -10.396 17.169 1.00 . A A . 146 GLU HG3 1 1
18 49764 1 1 146 GLU N N 20.358 -8.720 19.097 1.00 . A A . 146 GLU N 1 1
18 49765 1 1 146 GLU O O 18.127 -6.360 20.334 1.00 . A A . 146 GLU O 1 1
18 49766 1 1 146 GLU OE1 O 15.928 -10.101 16.849 1.00 . A A . 146 GLU OE1 1 1
18 49767 1 1 146 GLU OE2 O 17.209 -11.812 16.569 1.00 . A A . 146 GLU OE2 1 1
18 49768 1 1 147 LEU C C 19.586 -6.608 23.188 1.00 . A A . 147 LEU C 1 1
18 49769 1 1 147 LEU CA C 18.459 -7.537 22.732 1.00 . A A . 147 LEU CA 1 1
18 49770 1 1 147 LEU CB C 18.311 -8.718 23.690 1.00 . A A . 147 LEU CB 1 1
18 49771 1 1 147 LEU CD1 C 16.669 -10.579 23.393 1.00 . A A . 147 LEU CD1 1 1
18 49772 1 1 147 LEU CD2 C 16.352 -8.911 25.227 1.00 . A A . 147 LEU CD2 1 1
18 49773 1 1 147 LEU CG C 16.836 -9.111 23.789 1.00 . A A . 147 LEU CG 1 1
18 49774 1 1 147 LEU H H 19.192 -9.048 21.380 1.00 . A A . 147 LEU H 1 1
18 49775 1 1 147 LEU HA H 17.528 -6.997 22.664 1.00 . A A . 147 LEU HA 1 1
18 49776 1 1 147 LEU HB2 H 18.884 -9.556 23.319 1.00 . A A . 147 LEU HB2 1 1
18 49777 1 1 147 LEU HB3 H 18.673 -8.438 24.667 1.00 . A A . 147 LEU HB3 1 1
18 49778 1 1 147 LEU HD11 H 17.518 -11.145 23.746 1.00 . A A . 147 LEU HD11 1 1
18 49779 1 1 147 LEU HD12 H 16.607 -10.657 22.317 1.00 . A A . 147 LEU HD12 1 1
18 49780 1 1 147 LEU HD13 H 15.766 -10.970 23.835 1.00 . A A . 147 LEU HD13 1 1
18 49781 1 1 147 LEU HD21 H 16.479 -9.830 25.780 1.00 . A A . 147 LEU HD21 1 1
18 49782 1 1 147 LEU HD22 H 15.308 -8.636 25.221 1.00 . A A . 147 LEU HD22 1 1
18 49783 1 1 147 LEU HD23 H 16.928 -8.127 25.696 1.00 . A A . 147 LEU HD23 1 1
18 49784 1 1 147 LEU HG H 16.254 -8.490 23.122 1.00 . A A . 147 LEU HG 1 1
18 49785 1 1 147 LEU N N 18.805 -8.147 21.416 1.00 . A A . 147 LEU N 1 1
18 49786 1 1 147 LEU O O 19.411 -5.785 24.064 1.00 . A A . 147 LEU O 1 1
18 49787 1 1 148 ALA C C 21.699 -4.462 22.403 1.00 . A A . 148 ALA C 1 1
18 49788 1 1 148 ALA CA C 21.885 -5.861 22.991 1.00 . A A . 148 ALA CA 1 1
18 49789 1 1 148 ALA CB C 23.110 -6.529 22.375 1.00 . A A . 148 ALA CB 1 1
18 49790 1 1 148 ALA H H 20.860 -7.405 21.892 1.00 . A A . 148 ALA H 1 1
18 49791 1 1 148 ALA HA H 21.984 -5.818 24.064 1.00 . A A . 148 ALA HA 1 1
18 49792 1 1 148 ALA HB1 H 22.951 -6.653 21.313 1.00 . A A . 148 ALA HB1 1 1
18 49793 1 1 148 ALA HB2 H 23.263 -7.495 22.832 1.00 . A A . 148 ALA HB2 1 1
18 49794 1 1 148 ALA HB3 H 23.979 -5.909 22.539 1.00 . A A . 148 ALA HB3 1 1
18 49795 1 1 148 ALA N N 20.744 -6.735 22.597 1.00 . A A . 148 ALA N 1 1
18 49796 1 1 148 ALA O O 21.732 -3.471 23.106 1.00 . A A . 148 ALA O 1 1
18 49797 1 1 149 HIS C C 19.802 -2.749 20.393 1.00 . A A . 149 HIS C 1 1
18 49798 1 1 149 HIS CA C 21.297 -3.050 20.479 1.00 . A A . 149 HIS CA 1 1
18 49799 1 1 149 HIS CB C 21.898 -3.185 19.079 1.00 . A A . 149 HIS CB 1 1
18 49800 1 1 149 HIS CD2 C 24.069 -4.139 20.218 1.00 . A A . 149 HIS CD2 1 1
18 49801 1 1 149 HIS CE1 C 25.418 -3.941 18.535 1.00 . A A . 149 HIS CE1 1 1
18 49802 1 1 149 HIS CG C 23.340 -3.602 19.185 1.00 . A A . 149 HIS CG 1 1
18 49803 1 1 149 HIS H H 21.467 -5.193 20.574 1.00 . A A . 149 HIS H 1 1
18 49804 1 1 149 HIS HA H 21.811 -2.280 21.032 1.00 . A A . 149 HIS HA 1 1
18 49805 1 1 149 HIS HB2 H 21.349 -3.931 18.523 1.00 . A A . 149 HIS HB2 1 1
18 49806 1 1 149 HIS HB3 H 21.835 -2.236 18.567 1.00 . A A . 149 HIS HB3 1 1
18 49807 1 1 149 HIS HD1 H 24.013 -3.131 17.232 1.00 . A A . 149 HIS HD1 1 1
18 49808 1 1 149 HIS HD2 H 23.683 -4.362 21.201 1.00 . A A . 149 HIS HD2 1 1
18 49809 1 1 149 HIS HE1 H 26.303 -3.970 17.915 1.00 . A A . 149 HIS HE1 1 1
18 49810 1 1 149 HIS N N 21.496 -4.379 21.119 1.00 . A A . 149 HIS N 1 1
18 49811 1 1 149 HIS ND1 N 24.223 -3.484 18.122 1.00 . A A . 149 HIS ND1 1 1
18 49812 1 1 149 HIS NE2 N 25.381 -4.352 19.805 1.00 . A A . 149 HIS NE2 1 1
18 49813 1 1 149 HIS O O 19.393 -1.658 20.049 1.00 . A A . 149 HIS O 1 1
18 49814 1 1 150 GLY C C 17.044 -3.544 19.191 1.00 . A A . 150 GLY C 1 1
18 49815 1 1 150 GLY CA C 17.511 -3.496 20.647 1.00 . A A . 150 GLY CA 1 1
18 49816 1 1 150 GLY H H 19.340 -4.589 20.983 1.00 . A A . 150 GLY H 1 1
18 49817 1 1 150 GLY HA2 H 17.009 -4.268 21.214 1.00 . A A . 150 GLY HA2 1 1
18 49818 1 1 150 GLY HA3 H 17.274 -2.529 21.066 1.00 . A A . 150 GLY HA3 1 1
18 49819 1 1 150 GLY N N 18.983 -3.716 20.707 1.00 . A A . 150 GLY N 1 1
18 49820 1 1 150 GLY O O 16.276 -2.713 18.748 1.00 . A A . 150 GLY O 1 1
18 49821 1 1 151 HIS C C 16.444 -5.976 16.748 1.00 . A A . 151 HIS C 1 1
18 49822 1 1 151 HIS CA C 17.083 -4.611 17.015 1.00 . A A . 151 HIS CA 1 1
18 49823 1 1 151 HIS CB C 18.375 -4.455 16.212 1.00 . A A . 151 HIS CB 1 1
18 49824 1 1 151 HIS CD2 C 18.929 -1.903 16.504 1.00 . A A . 151 HIS CD2 1 1
18 49825 1 1 151 HIS CE1 C 18.535 -1.260 14.473 1.00 . A A . 151 HIS CE1 1 1
18 49826 1 1 151 HIS CG C 18.540 -3.018 15.803 1.00 . A A . 151 HIS CG 1 1
18 49827 1 1 151 HIS H H 18.120 -5.170 18.820 1.00 . A A . 151 HIS H 1 1
18 49828 1 1 151 HIS HA H 16.396 -3.817 16.767 1.00 . A A . 151 HIS HA 1 1
18 49829 1 1 151 HIS HB2 H 19.215 -4.757 16.819 1.00 . A A . 151 HIS HB2 1 1
18 49830 1 1 151 HIS HB3 H 18.326 -5.077 15.330 1.00 . A A . 151 HIS HB3 1 1
18 49831 1 1 151 HIS HD1 H 18.000 -3.140 13.759 1.00 . A A . 151 HIS HD1 1 1
18 49832 1 1 151 HIS HD2 H 19.197 -1.889 17.551 1.00 . A A . 151 HIS HD2 1 1
18 49833 1 1 151 HIS HE1 H 18.424 -0.649 13.590 1.00 . A A . 151 HIS HE1 1 1
18 49834 1 1 151 HIS N N 17.502 -4.510 18.444 1.00 . A A . 151 HIS N 1 1
18 49835 1 1 151 HIS ND1 N 18.295 -2.584 14.510 1.00 . A A . 151 HIS ND1 1 1
18 49836 1 1 151 HIS NE2 N 18.924 -0.795 15.663 1.00 . A A . 151 HIS NE2 1 1
18 49837 1 1 151 HIS O O 16.820 -6.973 17.333 1.00 . A A . 151 HIS O 1 1
18 49838 1 1 152 VAL C C 14.768 -7.563 14.055 1.00 . A A . 152 VAL C 1 1
18 49839 1 1 152 VAL CA C 14.820 -7.333 15.567 1.00 . A A . 152 VAL CA 1 1
18 49840 1 1 152 VAL CB C 13.408 -7.201 16.138 1.00 . A A . 152 VAL CB 1 1
18 49841 1 1 152 VAL CG1 C 12.772 -5.903 15.636 1.00 . A A . 152 VAL CG1 1 1
18 49842 1 1 152 VAL CG2 C 12.561 -8.391 15.681 1.00 . A A . 152 VAL CG2 1 1
18 49843 1 1 152 VAL H H 15.191 -5.215 15.408 1.00 . A A . 152 VAL H 1 1
18 49844 1 1 152 VAL HA H 15.340 -8.141 16.054 1.00 . A A . 152 VAL HA 1 1
18 49845 1 1 152 VAL HB H 13.456 -7.184 17.217 1.00 . A A . 152 VAL HB 1 1
18 49846 1 1 152 VAL HG11 H 11.789 -6.113 15.241 1.00 . A A . 152 VAL HG11 1 1
18 49847 1 1 152 VAL HG12 H 13.389 -5.478 14.858 1.00 . A A . 152 VAL HG12 1 1
18 49848 1 1 152 VAL HG13 H 12.691 -5.203 16.454 1.00 . A A . 152 VAL HG13 1 1
18 49849 1 1 152 VAL HG21 H 11.756 -8.551 16.382 1.00 . A A . 152 VAL HG21 1 1
18 49850 1 1 152 VAL HG22 H 13.179 -9.276 15.635 1.00 . A A . 152 VAL HG22 1 1
18 49851 1 1 152 VAL HG23 H 12.151 -8.188 14.702 1.00 . A A . 152 VAL HG23 1 1
18 49852 1 1 152 VAL N N 15.480 -6.030 15.869 1.00 . A A . 152 VAL N 1 1
18 49853 1 1 152 VAL O O 14.133 -6.826 13.326 1.00 . A A . 152 VAL O 1 1
18 49854 1 1 153 HIS C C 15.806 -7.599 11.331 1.00 . A A . 153 HIS C 1 1
18 49855 1 1 153 HIS CA C 15.417 -8.858 12.112 1.00 . A A . 153 HIS CA 1 1
18 49856 1 1 153 HIS CB C 13.976 -9.261 11.799 1.00 . A A . 153 HIS CB 1 1
18 49857 1 1 153 HIS CD2 C 13.118 -11.432 10.592 1.00 . A A . 153 HIS CD2 1 1
18 49858 1 1 153 HIS CE1 C 14.658 -11.579 9.075 1.00 . A A . 153 HIS CE1 1 1
18 49859 1 1 153 HIS CG C 13.972 -10.375 10.789 1.00 . A A . 153 HIS CG 1 1
18 49860 1 1 153 HIS H H 15.935 -9.164 14.182 1.00 . A A . 153 HIS H 1 1
18 49861 1 1 153 HIS HA H 16.086 -9.671 11.876 1.00 . A A . 153 HIS HA 1 1
18 49862 1 1 153 HIS HB2 H 13.492 -9.594 12.705 1.00 . A A . 153 HIS HB2 1 1
18 49863 1 1 153 HIS HB3 H 13.444 -8.411 11.398 1.00 . A A . 153 HIS HB3 1 1
18 49864 1 1 153 HIS HD1 H 15.708 -9.885 9.678 1.00 . A A . 153 HIS HD1 1 1
18 49865 1 1 153 HIS HD2 H 12.242 -11.642 11.187 1.00 . A A . 153 HIS HD2 1 1
18 49866 1 1 153 HIS HE1 H 15.249 -11.917 8.237 1.00 . A A . 153 HIS HE1 1 1
18 49867 1 1 153 HIS N N 15.430 -8.581 13.577 1.00 . A A . 153 HIS N 1 1
18 49868 1 1 153 HIS ND1 N 14.948 -10.488 9.810 1.00 . A A . 153 HIS ND1 1 1
18 49869 1 1 153 HIS NE2 N 13.553 -12.190 9.510 1.00 . A A . 153 HIS NE2 1 1
18 49870 1 1 153 HIS O O 15.228 -7.289 10.308 1.00 . A A . 153 HIS O 1 1
18 49871 1 1 154 GLY C C 18.442 -5.050 11.771 1.00 . A A . 154 GLY C 1 1
18 49872 1 1 154 GLY CA C 17.203 -5.635 11.090 1.00 . A A . 154 GLY CA 1 1
18 49873 1 1 154 GLY H H 17.233 -7.140 12.632 1.00 . A A . 154 GLY H 1 1
18 49874 1 1 154 GLY HA2 H 17.434 -5.876 10.062 1.00 . A A . 154 GLY HA2 1 1
18 49875 1 1 154 GLY HA3 H 16.404 -4.911 11.119 1.00 . A A . 154 GLY HA3 1 1
18 49876 1 1 154 GLY N N 16.780 -6.872 11.806 1.00 . A A . 154 GLY N 1 1
18 49877 1 1 154 GLY O O 18.995 -5.633 12.681 1.00 . A A . 154 GLY O 1 1
18 49878 1 1 155 ALA C C 20.403 -1.942 11.284 1.00 . A A . 155 ALA C 1 1
18 49879 1 1 155 ALA CA C 20.086 -3.280 11.959 1.00 . A A . 155 ALA CA 1 1
18 49880 1 1 155 ALA CB C 21.217 -4.281 11.720 1.00 . A A . 155 ALA CB 1 1
18 49881 1 1 155 ALA H H 18.423 -3.447 10.598 1.00 . A A . 155 ALA H 1 1
18 49882 1 1 155 ALA HA H 19.934 -3.142 13.017 1.00 . A A . 155 ALA HA 1 1
18 49883 1 1 155 ALA HB1 H 21.054 -4.791 10.783 1.00 . A A . 155 ALA HB1 1 1
18 49884 1 1 155 ALA HB2 H 21.234 -5.002 12.524 1.00 . A A . 155 ALA HB2 1 1
18 49885 1 1 155 ALA HB3 H 22.161 -3.758 11.687 1.00 . A A . 155 ALA HB3 1 1
18 49886 1 1 155 ALA N N 18.882 -3.901 11.334 1.00 . A A . 155 ALA N 1 1
18 49887 1 1 155 ALA O O 20.833 -1.001 11.922 1.00 . A A . 155 ALA O 1 1
18 49888 1 1 156 HIS C C 19.578 0.545 9.814 1.00 . A A . 156 HIS C 1 1
18 49889 1 1 156 HIS CA C 20.483 -0.571 9.288 1.00 . A A . 156 HIS CA 1 1
18 49890 1 1 156 HIS CB C 20.179 -0.860 7.817 1.00 . A A . 156 HIS CB 1 1
18 49891 1 1 156 HIS CD2 C 19.266 0.878 6.070 1.00 . A A . 156 HIS CD2 1 1
18 49892 1 1 156 HIS CE1 C 20.681 2.476 6.448 1.00 . A A . 156 HIS CE1 1 1
18 49893 1 1 156 HIS CG C 20.114 0.436 7.056 1.00 . A A . 156 HIS CG 1 1
18 49894 1 1 156 HIS H H 19.846 -2.620 9.503 1.00 . A A . 156 HIS H 1 1
18 49895 1 1 156 HIS HA H 21.521 -0.303 9.403 1.00 . A A . 156 HIS HA 1 1
18 49896 1 1 156 HIS HB2 H 20.960 -1.482 7.404 1.00 . A A . 156 HIS HB2 1 1
18 49897 1 1 156 HIS HB3 H 19.231 -1.371 7.739 1.00 . A A . 156 HIS HB3 1 1
18 49898 1 1 156 HIS HD1 H 21.743 1.471 7.926 1.00 . A A . 156 HIS HD1 1 1
18 49899 1 1 156 HIS HD2 H 18.446 0.314 5.655 1.00 . A A . 156 HIS HD2 1 1
18 49900 1 1 156 HIS HE1 H 21.207 3.418 6.399 1.00 . A A . 156 HIS HE1 1 1
18 49901 1 1 156 HIS N N 20.194 -1.850 10.000 1.00 . A A . 156 HIS N 1 1
18 49902 1 1 156 HIS ND1 N 21.008 1.471 7.280 1.00 . A A . 156 HIS ND1 1 1
18 49903 1 1 156 HIS NE2 N 19.627 2.168 5.687 1.00 . A A . 156 HIS NE2 1 1
18 49904 1 1 156 HIS O O 19.895 1.713 9.714 1.00 . A A . 156 HIS O 1 1
18 49905 1 1 157 ASP C C 18.313 2.278 11.712 1.00 . A A . 157 ASP C 1 1
18 49906 1 1 157 ASP CA C 17.529 1.237 10.907 1.00 . A A . 157 ASP CA 1 1
18 49907 1 1 157 ASP CB C 16.555 0.480 11.811 1.00 . A A . 157 ASP CB 1 1
18 49908 1 1 157 ASP CG C 15.307 0.102 11.013 1.00 . A A . 157 ASP CG 1 1
18 49909 1 1 157 ASP H H 18.215 -0.753 10.446 1.00 . A A . 157 ASP H 1 1
18 49910 1 1 157 ASP HA H 16.991 1.712 10.102 1.00 . A A . 157 ASP HA 1 1
18 49911 1 1 157 ASP HB2 H 17.032 -0.416 12.182 1.00 . A A . 157 ASP HB2 1 1
18 49912 1 1 157 ASP HB3 H 16.273 1.109 12.642 1.00 . A A . 157 ASP HB3 1 1
18 49913 1 1 157 ASP N N 18.454 0.195 10.375 1.00 . A A . 157 ASP N 1 1
18 49914 1 1 157 ASP O O 18.015 3.455 11.680 1.00 . A A . 157 ASP O 1 1
18 49915 1 1 157 ASP OD1 O 15.331 -0.933 10.368 1.00 . A A . 157 ASP OD1 1 1
18 49916 1 1 157 ASP OD2 O 14.347 0.854 11.060 1.00 . A A . 157 ASP OD2 1 1
18 49917 1 1 158 HIS C C 21.032 3.635 12.327 1.00 . A A . 158 HIS C 1 1
18 49918 1 1 158 HIS CA C 20.114 2.818 13.241 1.00 . A A . 158 HIS CA 1 1
18 49919 1 1 158 HIS CB C 20.939 1.951 14.194 1.00 . A A . 158 HIS CB 1 1
18 49920 1 1 158 HIS CD2 C 20.396 3.586 16.179 1.00 . A A . 158 HIS CD2 1 1
18 49921 1 1 158 HIS CE1 C 20.364 2.132 17.785 1.00 . A A . 158 HIS CE1 1 1
18 49922 1 1 158 HIS CG C 20.661 2.363 15.613 1.00 . A A . 158 HIS CG 1 1
18 49923 1 1 158 HIS H H 19.538 0.899 12.448 1.00 . A A . 158 HIS H 1 1
18 49924 1 1 158 HIS HA H 19.464 3.469 13.804 1.00 . A A . 158 HIS HA 1 1
18 49925 1 1 158 HIS HB2 H 20.669 0.914 14.061 1.00 . A A . 158 HIS HB2 1 1
18 49926 1 1 158 HIS HB3 H 21.989 2.081 13.981 1.00 . A A . 158 HIS HB3 1 1
18 49927 1 1 158 HIS HD1 H 20.788 0.486 16.585 1.00 . A A . 158 HIS HD1 1 1
18 49928 1 1 158 HIS HD2 H 20.340 4.521 15.641 1.00 . A A . 158 HIS HD2 1 1
18 49929 1 1 158 HIS HE1 H 20.282 1.678 18.761 1.00 . A A . 158 HIS HE1 1 1
18 49930 1 1 158 HIS N N 19.313 1.852 12.435 1.00 . A A . 158 HIS N 1 1
18 49931 1 1 158 HIS ND1 N 20.636 1.450 16.657 1.00 . A A . 158 HIS ND1 1 1
18 49932 1 1 158 HIS NE2 N 20.208 3.437 17.550 1.00 . A A . 158 HIS NE2 1 1
18 49933 1 1 158 HIS O O 22.063 3.166 11.887 1.00 . A A . 158 HIS O 1 1
18 49934 1 1 159 HIS C C 22.465 6.558 11.991 1.00 . A A . 159 HIS C 1 1
18 49935 1 1 159 HIS CA C 21.516 5.698 11.152 1.00 . A A . 159 HIS CA 1 1
18 49936 1 1 159 HIS CB C 20.532 6.580 10.383 1.00 . A A . 159 HIS CB 1 1
18 49937 1 1 159 HIS CD2 C 20.807 5.383 8.060 1.00 . A A . 159 HIS CD2 1 1
18 49938 1 1 159 HIS CE1 C 21.296 7.122 6.864 1.00 . A A . 159 HIS CE1 1 1
18 49939 1 1 159 HIS CG C 20.801 6.463 8.908 1.00 . A A . 159 HIS CG 1 1
18 49940 1 1 159 HIS H H 19.829 5.213 12.403 1.00 . A A . 159 HIS H 1 1
18 49941 1 1 159 HIS HA H 22.073 5.081 10.465 1.00 . A A . 159 HIS HA 1 1
18 49942 1 1 159 HIS HB2 H 19.522 6.260 10.591 1.00 . A A . 159 HIS HB2 1 1
18 49943 1 1 159 HIS HB3 H 20.654 7.609 10.689 1.00 . A A . 159 HIS HB3 1 1
18 49944 1 1 159 HIS HD1 H 21.192 8.489 8.430 1.00 . A A . 159 HIS HD1 1 1
18 49945 1 1 159 HIS HD2 H 20.601 4.364 8.350 1.00 . A A . 159 HIS HD2 1 1
18 49946 1 1 159 HIS HE1 H 21.552 7.760 6.030 1.00 . A A . 159 HIS HE1 1 1
18 49947 1 1 159 HIS N N 20.664 4.854 12.039 1.00 . A A . 159 HIS N 1 1
18 49948 1 1 159 HIS ND1 N 21.115 7.561 8.123 1.00 . A A . 159 HIS ND1 1 1
18 49949 1 1 159 HIS NE2 N 21.120 5.802 6.770 1.00 . A A . 159 HIS NE2 1 1
18 49950 1 1 159 HIS O O 22.508 7.765 11.857 1.00 . A A . 159 HIS O 1 1
18 49951 1 1 160 HIS C C 25.613 6.500 13.234 1.00 . A A . 160 HIS C 1 1
18 49952 1 1 160 HIS CA C 24.174 6.729 13.702 1.00 . A A . 160 HIS CA 1 1
18 49953 1 1 160 HIS CB C 23.978 6.190 15.119 1.00 . A A . 160 HIS CB 1 1
18 49954 1 1 160 HIS CD2 C 23.241 8.576 15.939 1.00 . A A . 160 HIS CD2 1 1
18 49955 1 1 160 HIS CE1 C 21.833 7.962 17.467 1.00 . A A . 160 HIS CE1 1 1
18 49956 1 1 160 HIS CG C 23.229 7.203 15.941 1.00 . A A . 160 HIS CG 1 1
18 49957 1 1 160 HIS H H 23.179 4.971 12.948 1.00 . A A . 160 HIS H 1 1
18 49958 1 1 160 HIS HA H 23.929 7.779 13.668 1.00 . A A . 160 HIS HA 1 1
18 49959 1 1 160 HIS HB2 H 23.414 5.270 15.079 1.00 . A A . 160 HIS HB2 1 1
18 49960 1 1 160 HIS HB3 H 24.941 6.003 15.570 1.00 . A A . 160 HIS HB3 1 1
18 49961 1 1 160 HIS HD1 H 22.085 5.917 17.176 1.00 . A A . 160 HIS HD1 1 1
18 49962 1 1 160 HIS HD2 H 23.843 9.193 15.288 1.00 . A A . 160 HIS HD2 1 1
18 49963 1 1 160 HIS HE1 H 21.102 7.983 18.263 1.00 . A A . 160 HIS HE1 1 1
18 49964 1 1 160 HIS N N 23.227 5.946 12.855 1.00 . A A . 160 HIS N 1 1
18 49965 1 1 160 HIS ND1 N 22.324 6.834 16.924 1.00 . A A . 160 HIS ND1 1 1
18 49966 1 1 160 HIS NE2 N 22.359 9.053 16.903 1.00 . A A . 160 HIS NE2 1 1
18 49967 1 1 160 HIS O O 26.355 5.741 13.824 1.00 . A A . 160 HIS O 1 1
18 49968 1 1 161 ASP C C 28.011 8.326 11.293 1.00 . A A . 161 ASP C 1 1
18 49969 1 1 161 ASP CA C 27.406 6.972 11.672 1.00 . A A . 161 ASP CA 1 1
18 49970 1 1 161 ASP CB C 27.265 6.082 10.436 1.00 . A A . 161 ASP CB 1 1
18 49971 1 1 161 ASP CG C 28.599 5.390 10.150 1.00 . A A . 161 ASP CG 1 1
18 49972 1 1 161 ASP H H 25.401 7.761 11.714 1.00 . A A . 161 ASP H 1 1
18 49973 1 1 161 ASP HA H 28.015 6.479 12.413 1.00 . A A . 161 ASP HA 1 1
18 49974 1 1 161 ASP HB2 H 26.503 5.337 10.614 1.00 . A A . 161 ASP HB2 1 1
18 49975 1 1 161 ASP HB3 H 26.986 6.687 9.586 1.00 . A A . 161 ASP HB3 1 1
18 49976 1 1 161 ASP N N 26.014 7.152 12.177 1.00 . A A . 161 ASP N 1 1
18 49977 1 1 161 ASP O O 29.101 8.403 10.762 1.00 . A A . 161 ASP O 1 1
18 49978 1 1 161 ASP OD1 O 28.945 4.483 10.889 1.00 . A A . 161 ASP OD1 1 1
18 49979 1 1 161 ASP OD2 O 29.252 5.778 9.196 1.00 . A A . 161 ASP OD2 1 1
18 49980 1 1 162 HIS C C 28.830 11.213 12.291 1.00 . A A . 162 HIS C 1 1
18 49981 1 1 162 HIS CA C 27.848 10.742 11.215 1.00 . A A . 162 HIS CA 1 1
18 49982 1 1 162 HIS CB C 26.623 11.656 11.171 1.00 . A A . 162 HIS CB 1 1
18 49983 1 1 162 HIS CD2 C 25.278 11.096 13.357 1.00 . A A . 162 HIS CD2 1 1
18 49984 1 1 162 HIS CE1 C 25.793 12.860 14.505 1.00 . A A . 162 HIS CE1 1 1
18 49985 1 1 162 HIS CG C 26.099 11.860 12.565 1.00 . A A . 162 HIS CG 1 1
18 49986 1 1 162 HIS H H 26.434 9.311 11.989 1.00 . A A . 162 HIS H 1 1
18 49987 1 1 162 HIS HA H 28.328 10.722 10.249 1.00 . A A . 162 HIS HA 1 1
18 49988 1 1 162 HIS HB2 H 26.902 12.611 10.748 1.00 . A A . 162 HIS HB2 1 1
18 49989 1 1 162 HIS HB3 H 25.857 11.203 10.561 1.00 . A A . 162 HIS HB3 1 1
18 49990 1 1 162 HIS HD1 H 26.987 13.725 13.036 1.00 . A A . 162 HIS HD1 1 1
18 49991 1 1 162 HIS HD2 H 24.847 10.147 13.073 1.00 . A A . 162 HIS HD2 1 1
18 49992 1 1 162 HIS HE1 H 25.858 13.589 15.300 1.00 . A A . 162 HIS HE1 1 1
18 49993 1 1 162 HIS N N 27.311 9.395 11.561 1.00 . A A . 162 HIS N 1 1
18 49994 1 1 162 HIS ND1 N 26.414 12.980 13.317 1.00 . A A . 162 HIS ND1 1 1
18 49995 1 1 162 HIS NE2 N 25.087 11.729 14.582 1.00 . A A . 162 HIS NE2 1 1
18 49996 1 1 162 HIS O O 28.632 10.985 13.468 1.00 . A A . 162 HIS O 1 1
18 49997 1 1 163 ASP C C 31.962 13.189 12.209 1.00 . A A . 163 ASP C 1 1
18 49998 1 1 163 ASP CA C 30.883 12.350 12.898 1.00 . A A . 163 ASP CA 1 1
18 49999 1 1 163 ASP CB C 31.490 11.080 13.497 1.00 . A A . 163 ASP CB 1 1
18 50000 1 1 163 ASP CG C 32.739 11.443 14.301 1.00 . A A . 163 ASP CG 1 1
18 50001 1 1 163 ASP H H 30.030 12.039 10.943 1.00 . A A . 163 ASP H 1 1
18 50002 1 1 163 ASP HA H 30.393 12.923 13.669 1.00 . A A . 163 ASP HA 1 1
18 50003 1 1 163 ASP HB2 H 30.767 10.607 14.145 1.00 . A A . 163 ASP HB2 1 1
18 50004 1 1 163 ASP HB3 H 31.760 10.401 12.702 1.00 . A A . 163 ASP HB3 1 1
18 50005 1 1 163 ASP N N 29.889 11.867 11.897 1.00 . A A . 163 ASP N 1 1
18 50006 1 1 163 ASP O O 32.644 12.727 11.316 1.00 . A A . 163 ASP O 1 1
18 50007 1 1 163 ASP OD1 O 32.591 11.806 15.457 1.00 . A A . 163 ASP OD1 1 1
18 50008 1 1 163 ASP OD2 O 33.823 11.351 13.749 1.00 . A A . 163 ASP OD2 1 1
18 50009 1 1 164 HIS C C 33.184 16.658 12.663 1.00 . A A . 164 HIS C 1 1
18 50010 1 1 164 HIS CA C 33.159 15.284 11.986 1.00 . A A . 164 HIS CA 1 1
18 50011 1 1 164 HIS CB C 32.728 15.414 10.524 1.00 . A A . 164 HIS CB 1 1
18 50012 1 1 164 HIS CD2 C 30.397 16.277 11.377 1.00 . A A . 164 HIS CD2 1 1
18 50013 1 1 164 HIS CE1 C 29.750 17.277 9.567 1.00 . A A . 164 HIS CE1 1 1
18 50014 1 1 164 HIS CG C 31.398 16.114 10.452 1.00 . A A . 164 HIS CG 1 1
18 50015 1 1 164 HIS H H 31.563 14.770 13.340 1.00 . A A . 164 HIS H 1 1
18 50016 1 1 164 HIS HA H 34.128 14.817 12.044 1.00 . A A . 164 HIS HA 1 1
18 50017 1 1 164 HIS HB2 H 33.467 15.987 9.981 1.00 . A A . 164 HIS HB2 1 1
18 50018 1 1 164 HIS HB3 H 32.641 14.432 10.086 1.00 . A A . 164 HIS HB3 1 1
18 50019 1 1 164 HIS HD1 H 31.453 16.828 8.459 1.00 . A A . 164 HIS HD1 1 1
18 50020 1 1 164 HIS HD2 H 30.413 15.894 12.387 1.00 . A A . 164 HIS HD2 1 1
18 50021 1 1 164 HIS HE1 H 29.165 17.839 8.854 1.00 . A A . 164 HIS HE1 1 1
18 50022 1 1 164 HIS N N 32.123 14.417 12.618 1.00 . A A . 164 HIS N 1 1
18 50023 1 1 164 HIS ND1 N 30.964 16.760 9.305 1.00 . A A . 164 HIS ND1 1 1
18 50024 1 1 164 HIS NE2 N 29.356 17.013 10.815 1.00 . A A . 164 HIS NE2 1 1
18 50025 1 1 164 HIS O O 32.425 17.543 12.322 1.00 . A A . 164 HIS O 1 1
18 50026 1 1 165 ASP C C 34.076 19.299 13.296 1.00 . A A . 165 ASP C 1 1
18 50027 1 1 165 ASP CA C 34.125 18.158 14.316 1.00 . A A . 165 ASP CA 1 1
18 50028 1 1 165 ASP CB C 35.468 18.148 15.047 1.00 . A A . 165 ASP CB 1 1
18 50029 1 1 165 ASP CG C 36.582 17.790 14.061 1.00 . A A . 165 ASP CG 1 1
18 50030 1 1 165 ASP H H 34.656 16.116 13.880 1.00 . A A . 165 ASP H 1 1
18 50031 1 1 165 ASP HA H 33.319 18.254 15.027 1.00 . A A . 165 ASP HA 1 1
18 50032 1 1 165 ASP HB2 H 35.657 19.125 15.466 1.00 . A A . 165 ASP HB2 1 1
18 50033 1 1 165 ASP HB3 H 35.441 17.414 15.839 1.00 . A A . 165 ASP HB3 1 1
18 50034 1 1 165 ASP N N 34.052 16.842 13.620 1.00 . A A . 165 ASP N 1 1
18 50035 1 1 165 ASP O O 34.389 19.120 12.136 1.00 . A A . 165 ASP O 1 1
18 50036 1 1 165 ASP OD1 O 36.298 17.723 12.876 1.00 . A A . 165 ASP OD1 1 1
18 50037 1 1 165 ASP OD2 O 37.699 17.589 14.509 1.00 . A A . 165 ASP OD2 1 1
18 50038 1 1 166 GLY C C 34.268 22.849 13.411 1.00 . A A . 166 GLY C 1 1
18 50039 1 1 166 GLY CA C 33.620 21.620 12.772 1.00 . A A . 166 GLY CA 1 1
18 50040 1 1 166 GLY H H 33.439 20.594 14.659 1.00 . A A . 166 GLY H 1 1
18 50041 1 1 166 GLY HA2 H 34.144 21.366 11.862 1.00 . A A . 166 GLY HA2 1 1
18 50042 1 1 166 GLY HA3 H 32.587 21.839 12.545 1.00 . A A . 166 GLY HA3 1 1
18 50043 1 1 166 GLY N N 33.688 20.470 13.719 1.00 . A A . 166 GLY N 1 1
18 50044 1 1 166 GLY O O 35.379 23.217 13.085 1.00 . A A . 166 GLY O 1 1
18 50045 1 1 167 CYS C C 35.235 24.284 15.988 1.00 . A A . 167 CYS C 1 1
18 50046 1 1 167 CYS CA C 34.161 24.695 14.978 1.00 . A A . 167 CYS CA 1 1
18 50047 1 1 167 CYS CB C 32.982 25.362 15.688 1.00 . A A . 167 CYS CB 1 1
18 50048 1 1 167 CYS H H 32.688 23.176 14.569 1.00 . A A . 167 CYS H 1 1
18 50049 1 1 167 CYS HA H 34.573 25.366 14.240 1.00 . A A . 167 CYS HA 1 1
18 50050 1 1 167 CYS HB2 H 32.075 24.818 15.468 1.00 . A A . 167 CYS HB2 1 1
18 50051 1 1 167 CYS HB3 H 33.155 25.356 16.755 1.00 . A A . 167 CYS HB3 1 1
18 50052 1 1 167 CYS HG H 32.209 27.523 15.699 1.00 . A A . 167 CYS HG 1 1
18 50053 1 1 167 CYS N N 33.583 23.488 14.319 1.00 . A A . 167 CYS N 1 1
18 50054 1 1 167 CYS O O 35.831 23.231 15.881 1.00 . A A . 167 CYS O 1 1
18 50055 1 1 167 CYS SG S 32.818 27.070 15.112 1.00 . A A . 167 CYS SG 1 1
18 50056 1 1 168 CYS C C 37.877 24.552 17.307 1.00 . A A . 168 CYS C 1 1
18 50057 1 1 168 CYS CA C 36.521 24.764 17.985 1.00 . A A . 168 CYS CA 1 1
18 50058 1 1 168 CYS CB C 36.031 23.464 18.625 1.00 . A A . 168 CYS CB 1 1
18 50059 1 1 168 CYS H H 34.994 25.952 17.037 1.00 . A A . 168 CYS H 1 1
18 50060 1 1 168 CYS HA H 36.589 25.539 18.732 1.00 . A A . 168 CYS HA 1 1
18 50061 1 1 168 CYS HB2 H 35.235 23.046 18.027 1.00 . A A . 168 CYS HB2 1 1
18 50062 1 1 168 CYS HB3 H 36.848 22.760 18.680 1.00 . A A . 168 CYS HB3 1 1
18 50063 1 1 168 CYS HG H 34.965 24.653 20.275 1.00 . A A . 168 CYS HG 1 1
18 50064 1 1 168 CYS N N 35.485 25.108 16.969 1.00 . A A . 168 CYS N 1 1
18 50065 1 1 168 CYS O O 38.344 23.438 17.165 1.00 . A A . 168 CYS O 1 1
18 50066 1 1 168 CYS SG S 35.418 23.807 20.293 1.00 . A A . 168 CYS SG 1 1
18 50067 1 1 169 GLY C C 40.552 26.821 16.207 1.00 . A A . 169 GLY C 1 1
18 50068 1 1 169 GLY CA C 39.838 25.469 16.220 1.00 . A A . 169 GLY CA 1 1
18 50069 1 1 169 GLY H H 38.121 26.500 17.012 1.00 . A A . 169 GLY H 1 1
18 50070 1 1 169 GLY HA2 H 40.437 24.748 16.759 1.00 . A A . 169 GLY HA2 1 1
18 50071 1 1 169 GLY HA3 H 39.695 25.131 15.204 1.00 . A A . 169 GLY HA3 1 1
18 50072 1 1 169 GLY N N 38.514 25.611 16.888 1.00 . A A . 169 GLY N 1 1
18 50073 1 1 169 GLY O O 41.420 27.083 17.016 1.00 . A A . 169 GLY O 1 1
18 50074 1 1 170 GLY C C 39.859 30.055 14.707 1.00 . A A . 170 GLY C 1 1
18 50075 1 1 170 GLY CA C 40.853 29.018 15.232 1.00 . A A . 170 GLY CA 1 1
18 50076 1 1 170 GLY H H 39.491 27.452 14.651 1.00 . A A . 170 GLY H 1 1
18 50077 1 1 170 GLY HA2 H 41.185 29.302 16.220 1.00 . A A . 170 GLY HA2 1 1
18 50078 1 1 170 GLY HA3 H 41.701 28.970 14.566 1.00 . A A . 170 GLY HA3 1 1
18 50079 1 1 170 GLY N N 40.193 27.683 15.295 1.00 . A A . 170 GLY N 1 1
18 50080 1 1 170 GLY O O 39.356 29.946 13.606 1.00 . A A . 170 GLY O 1 1
18 50081 1 1 171 HIS C C 39.356 33.248 14.340 1.00 . A A . 171 HIS C 1 1
18 50082 1 1 171 HIS CA C 38.608 32.105 15.032 1.00 . A A . 171 HIS CA 1 1
18 50083 1 1 171 HIS CB C 37.931 32.603 16.309 1.00 . A A . 171 HIS CB 1 1
18 50084 1 1 171 HIS CD2 C 36.298 31.202 17.819 1.00 . A A . 171 HIS CD2 1 1
18 50085 1 1 171 HIS CE1 C 34.956 30.504 16.267 1.00 . A A . 171 HIS CE1 1 1
18 50086 1 1 171 HIS CG C 36.757 31.719 16.632 1.00 . A A . 171 HIS CG 1 1
18 50087 1 1 171 HIS H H 39.987 31.130 16.371 1.00 . A A . 171 HIS H 1 1
18 50088 1 1 171 HIS HA H 37.873 31.677 14.368 1.00 . A A . 171 HIS HA 1 1
18 50089 1 1 171 HIS HB2 H 38.638 32.576 17.125 1.00 . A A . 171 HIS HB2 1 1
18 50090 1 1 171 HIS HB3 H 37.588 33.616 16.163 1.00 . A A . 171 HIS HB3 1 1
18 50091 1 1 171 HIS HD1 H 35.938 31.454 14.698 1.00 . A A . 171 HIS HD1 1 1
18 50092 1 1 171 HIS HD2 H 36.752 31.365 18.785 1.00 . A A . 171 HIS HD2 1 1
18 50093 1 1 171 HIS HE1 H 34.143 30.012 15.753 1.00 . A A . 171 HIS HE1 1 1
18 50094 1 1 171 HIS N N 39.571 31.061 15.487 1.00 . A A . 171 HIS N 1 1
18 50095 1 1 171 HIS ND1 N 35.886 31.262 15.657 1.00 . A A . 171 HIS ND1 1 1
18 50096 1 1 171 HIS NE2 N 35.161 30.434 17.585 1.00 . A A . 171 HIS NE2 1 1
18 50097 1 1 171 HIS O O 39.517 33.259 13.136 1.00 . A A . 171 HIS O 1 1
18 50098 1 1 172 GLY C C 41.472 35.985 15.520 1.00 . A A . 172 GLY C 1 1
18 50099 1 1 172 GLY CA C 40.550 35.351 14.477 1.00 . A A . 172 GLY CA 1 1
18 50100 1 1 172 GLY H H 39.673 34.184 16.062 1.00 . A A . 172 GLY H 1 1
18 50101 1 1 172 GLY HA2 H 41.139 34.992 13.645 1.00 . A A . 172 GLY HA2 1 1
18 50102 1 1 172 GLY HA3 H 39.845 36.090 14.129 1.00 . A A . 172 GLY HA3 1 1
18 50103 1 1 172 GLY N N 39.814 34.210 15.093 1.00 . A A . 172 GLY N 1 1
18 50104 1 1 172 GLY O O 41.808 35.378 16.518 1.00 . A A . 172 GLY O 1 1
18 50105 1 1 173 HIS C C 44.121 37.130 16.366 1.00 . A A . 173 HIS C 1 1
18 50106 1 1 173 HIS CA C 42.786 37.874 16.278 1.00 . A A . 173 HIS CA 1 1
18 50107 1 1 173 HIS CB C 42.044 37.802 17.613 1.00 . A A . 173 HIS CB 1 1
18 50108 1 1 173 HIS CD2 C 42.699 39.207 19.734 1.00 . A A . 173 HIS CD2 1 1
18 50109 1 1 173 HIS CE1 C 42.598 41.181 18.849 1.00 . A A . 173 HIS CE1 1 1
18 50110 1 1 173 HIS CG C 42.341 39.035 18.420 1.00 . A A . 173 HIS CG 1 1
18 50111 1 1 173 HIS H H 41.604 37.676 14.487 1.00 . A A . 173 HIS H 1 1
18 50112 1 1 173 HIS HA H 42.946 38.904 16.001 1.00 . A A . 173 HIS HA 1 1
18 50113 1 1 173 HIS HB2 H 40.981 37.738 17.430 1.00 . A A . 173 HIS HB2 1 1
18 50114 1 1 173 HIS HB3 H 42.368 36.928 18.159 1.00 . A A . 173 HIS HB3 1 1
18 50115 1 1 173 HIS HD1 H 42.053 40.531 16.948 1.00 . A A . 173 HIS HD1 1 1
18 50116 1 1 173 HIS HD2 H 42.834 38.410 20.451 1.00 . A A . 173 HIS HD2 1 1
18 50117 1 1 173 HIS HE1 H 42.634 42.253 18.713 1.00 . A A . 173 HIS HE1 1 1
18 50118 1 1 173 HIS N N 41.886 37.203 15.298 1.00 . A A . 173 HIS N 1 1
18 50119 1 1 173 HIS ND1 N 42.282 40.308 17.875 1.00 . A A . 173 HIS ND1 1 1
18 50120 1 1 173 HIS NE2 N 42.861 40.564 20.002 1.00 . A A . 173 HIS NE2 1 1
18 50121 1 1 173 HIS O O 44.162 35.926 16.524 1.00 . A A . 173 HIS O 1 1
18 50122 1 1 174 ASP C C 46.611 36.264 17.579 1.00 . A A . 174 ASP C 1 1
18 50123 1 1 174 ASP CA C 46.545 37.168 16.345 1.00 . A A . 174 ASP CA 1 1
18 50124 1 1 174 ASP CB C 47.555 38.309 16.460 1.00 . A A . 174 ASP CB 1 1
18 50125 1 1 174 ASP CG C 47.259 39.129 17.717 1.00 . A A . 174 ASP CG 1 1
18 50126 1 1 174 ASP H H 45.159 38.807 16.140 1.00 . A A . 174 ASP H 1 1
18 50127 1 1 174 ASP HA H 46.733 36.598 15.449 1.00 . A A . 174 ASP HA 1 1
18 50128 1 1 174 ASP HB2 H 48.554 37.899 16.523 1.00 . A A . 174 ASP HB2 1 1
18 50129 1 1 174 ASP HB3 H 47.481 38.945 15.592 1.00 . A A . 174 ASP HB3 1 1
18 50130 1 1 174 ASP N N 45.214 37.837 16.266 1.00 . A A . 174 ASP N 1 1
18 50131 1 1 174 ASP O O 46.332 36.685 18.684 1.00 . A A . 174 ASP O 1 1
18 50132 1 1 174 ASP OD1 O 46.345 39.936 17.671 1.00 . A A . 174 ASP OD1 1 1
18 50133 1 1 174 ASP OD2 O 47.951 38.937 18.703 1.00 . A A . 174 ASP OD2 1 1
18 50134 1 1 175 HIS C C 48.524 33.882 18.965 1.00 . A A . 175 HIS C 1 1
18 50135 1 1 175 HIS CA C 47.062 34.096 18.562 1.00 . A A . 175 HIS CA 1 1
18 50136 1 1 175 HIS CB C 46.445 32.787 18.069 1.00 . A A . 175 HIS CB 1 1
18 50137 1 1 175 HIS CD2 C 44.038 33.360 17.184 1.00 . A A . 175 HIS CD2 1 1
18 50138 1 1 175 HIS CE1 C 42.904 32.718 18.914 1.00 . A A . 175 HIS CE1 1 1
18 50139 1 1 175 HIS CG C 44.946 32.896 18.103 1.00 . A A . 175 HIS CG 1 1
18 50140 1 1 175 HIS H H 47.199 34.705 16.500 1.00 . A A . 175 HIS H 1 1
18 50141 1 1 175 HIS HA H 46.495 34.481 19.395 1.00 . A A . 175 HIS HA 1 1
18 50142 1 1 175 HIS HB2 H 46.770 32.596 17.058 1.00 . A A . 175 HIS HB2 1 1
18 50143 1 1 175 HIS HB3 H 46.761 31.977 18.709 1.00 . A A . 175 HIS HB3 1 1
18 50144 1 1 175 HIS HD1 H 44.552 32.110 20.031 1.00 . A A . 175 HIS HD1 1 1
18 50145 1 1 175 HIS HD2 H 44.286 33.753 16.208 1.00 . A A . 175 HIS HD2 1 1
18 50146 1 1 175 HIS HE1 H 42.089 32.499 19.588 1.00 . A A . 175 HIS HE1 1 1
18 50147 1 1 175 HIS N N 46.979 35.025 17.399 1.00 . A A . 175 HIS N 1 1
18 50148 1 1 175 HIS ND1 N 44.200 32.492 19.199 1.00 . A A . 175 HIS ND1 1 1
18 50149 1 1 175 HIS NE2 N 42.749 33.246 17.698 1.00 . A A . 175 HIS NE2 1 1
18 50150 1 1 175 HIS O O 49.434 34.199 18.224 1.00 . A A . 175 HIS O 1 1
18 50151 1 1 176 GLY C C 50.872 34.454 20.752 1.00 . A A . 176 GLY C 1 1
18 50152 1 1 176 GLY CA C 50.158 33.113 20.579 1.00 . A A . 176 GLY CA 1 1
18 50153 1 1 176 GLY H H 48.008 33.098 20.714 1.00 . A A . 176 GLY H 1 1
18 50154 1 1 176 GLY HA2 H 50.150 32.583 21.522 1.00 . A A . 176 GLY HA2 1 1
18 50155 1 1 176 GLY HA3 H 50.679 32.525 19.839 1.00 . A A . 176 GLY HA3 1 1
18 50156 1 1 176 GLY N N 48.756 33.347 20.132 1.00 . A A . 176 GLY N 1 1
18 50157 1 1 176 GLY O O 50.649 35.388 20.007 1.00 . A A . 176 GLY O 1 1
18 50158 1 1 177 HIS C C 53.509 35.664 23.052 1.00 . A A . 177 HIS C 1 1
18 50159 1 1 177 HIS CA C 52.459 35.839 21.952 1.00 . A A . 177 HIS CA 1 1
18 50160 1 1 177 HIS CB C 51.386 36.837 22.388 1.00 . A A . 177 HIS CB 1 1
18 50161 1 1 177 HIS CD2 C 51.168 39.439 22.085 1.00 . A A . 177 HIS CD2 1 1
18 50162 1 1 177 HIS CE1 C 53.137 39.828 21.269 1.00 . A A . 177 HIS CE1 1 1
18 50163 1 1 177 HIS CG C 51.815 38.230 22.015 1.00 . A A . 177 HIS CG 1 1
18 50164 1 1 177 HIS H H 51.895 33.793 22.319 1.00 . A A . 177 HIS H 1 1
18 50165 1 1 177 HIS HA H 52.923 36.173 21.037 1.00 . A A . 177 HIS HA 1 1
18 50166 1 1 177 HIS HB2 H 50.455 36.602 21.894 1.00 . A A . 177 HIS HB2 1 1
18 50167 1 1 177 HIS HB3 H 51.252 36.777 23.457 1.00 . A A . 177 HIS HB3 1 1
18 50168 1 1 177 HIS HD1 H 53.778 37.849 21.316 1.00 . A A . 177 HIS HD1 1 1
18 50169 1 1 177 HIS HD2 H 50.162 39.586 22.451 1.00 . A A . 177 HIS HD2 1 1
18 50170 1 1 177 HIS HE1 H 54.001 40.330 20.862 1.00 . A A . 177 HIS HE1 1 1
18 50171 1 1 177 HIS N N 51.730 34.557 21.730 1.00 . A A . 177 HIS N 1 1
18 50172 1 1 177 HIS ND1 N 53.069 38.503 21.493 1.00 . A A . 177 HIS ND1 1 1
18 50173 1 1 177 HIS NE2 N 52.004 40.446 21.613 1.00 . A A . 177 HIS NE2 1 1
18 50174 1 1 177 HIS O O 54.582 36.232 22.996 1.00 . A A . 177 HIS O 1 1
18 50175 1 1 178 GLU C C 54.422 35.974 25.916 1.00 . A A . 178 GLU C 1 1
18 50176 1 1 178 GLU CA C 54.189 34.668 25.155 1.00 . A A . 178 GLU CA 1 1
18 50177 1 1 178 GLU CB C 55.474 34.216 24.459 1.00 . A A . 178 GLU CB 1 1
18 50178 1 1 178 GLU CD C 57.150 33.751 26.253 1.00 . A A . 178 GLU CD 1 1
18 50179 1 1 178 GLU CG C 56.145 33.119 25.288 1.00 . A A . 178 GLU CG 1 1
18 50180 1 1 178 GLU H H 52.338 34.430 24.076 1.00 . A A . 178 GLU H 1 1
18 50181 1 1 178 GLU HA H 53.842 33.897 25.824 1.00 . A A . 178 GLU HA 1 1
18 50182 1 1 178 GLU HB2 H 55.236 33.832 23.477 1.00 . A A . 178 GLU HB2 1 1
18 50183 1 1 178 GLU HB3 H 56.146 35.055 24.365 1.00 . A A . 178 GLU HB3 1 1
18 50184 1 1 178 GLU HG2 H 55.394 32.582 25.849 1.00 . A A . 178 GLU HG2 1 1
18 50185 1 1 178 GLU HG3 H 56.661 32.436 24.631 1.00 . A A . 178 GLU HG3 1 1
18 50186 1 1 178 GLU N N 53.209 34.880 24.051 1.00 . A A . 178 GLU N 1 1
18 50187 1 1 178 GLU O O 54.566 37.028 25.330 1.00 . A A . 178 GLU O 1 1
18 50188 1 1 178 GLU OE1 O 57.354 34.950 26.163 1.00 . A A . 178 GLU OE1 1 1
18 50189 1 1 178 GLU OE2 O 57.698 33.024 27.066 1.00 . A A . 178 GLU OE2 1 1
18 50190 1 1 179 HIS C C 56.018 37.794 27.640 1.00 . A A . 179 HIS C 1 1
18 50191 1 1 179 HIS CA C 54.679 37.153 28.019 1.00 . A A . 179 HIS CA 1 1
18 50192 1 1 179 HIS CB C 54.700 36.687 29.475 1.00 . A A . 179 HIS CB 1 1
18 50193 1 1 179 HIS CD2 C 57.043 36.310 30.606 1.00 . A A . 179 HIS CD2 1 1
18 50194 1 1 179 HIS CE1 C 57.575 34.457 29.619 1.00 . A A . 179 HIS CE1 1 1
18 50195 1 1 179 HIS CG C 56.004 35.994 29.765 1.00 . A A . 179 HIS CG 1 1
18 50196 1 1 179 HIS H H 54.337 35.053 27.673 1.00 . A A . 179 HIS H 1 1
18 50197 1 1 179 HIS HA H 53.871 37.850 27.867 1.00 . A A . 179 HIS HA 1 1
18 50198 1 1 179 HIS HB2 H 54.593 37.541 30.127 1.00 . A A . 179 HIS HB2 1 1
18 50199 1 1 179 HIS HB3 H 53.883 36.000 29.645 1.00 . A A . 179 HIS HB3 1 1
18 50200 1 1 179 HIS HD1 H 55.837 34.315 28.485 1.00 . A A . 179 HIS HD1 1 1
18 50201 1 1 179 HIS HD2 H 57.084 37.181 31.243 1.00 . A A . 179 HIS HD2 1 1
18 50202 1 1 179 HIS HE1 H 58.111 33.570 29.313 1.00 . A A . 179 HIS HE1 1 1
18 50203 1 1 179 HIS N N 54.457 35.914 27.220 1.00 . A A . 179 HIS N 1 1
18 50204 1 1 179 HIS ND1 N 56.365 34.809 29.146 1.00 . A A . 179 HIS ND1 1 1
18 50205 1 1 179 HIS NE2 N 58.034 35.338 30.512 1.00 . A A . 179 HIS NE2 1 1
18 50206 1 1 179 HIS O O 56.452 37.727 26.507 1.00 . A A . 179 HIS O 1 1
18 50207 1 1 180 GLY C C 59.060 38.500 29.209 1.00 . A A . 180 GLY C 1 1
18 50208 1 1 180 GLY CA C 57.985 39.058 28.275 1.00 . A A . 180 GLY CA 1 1
18 50209 1 1 180 GLY H H 56.310 38.456 29.488 1.00 . A A . 180 GLY H 1 1
18 50210 1 1 180 GLY HA2 H 58.255 38.852 27.249 1.00 . A A . 180 GLY HA2 1 1
18 50211 1 1 180 GLY HA3 H 57.905 40.125 28.420 1.00 . A A . 180 GLY HA3 1 1
18 50212 1 1 180 GLY N N 56.676 38.415 28.581 1.00 . A A . 180 GLY N 1 1
18 50213 1 1 180 GLY O O 59.313 39.036 30.270 1.00 . A A . 180 GLY O 1 1
18 50214 1 1 181 GLY C C 61.868 37.859 29.909 1.00 . A A . 181 GLY C 1 1
18 50215 1 1 181 GLY CA C 60.753 36.835 29.692 1.00 . A A . 181 GLY CA 1 1
18 50216 1 1 181 GLY H H 59.475 37.009 27.966 1.00 . A A . 181 GLY H 1 1
18 50217 1 1 181 GLY HA2 H 60.323 36.559 30.644 1.00 . A A . 181 GLY HA2 1 1
18 50218 1 1 181 GLY HA3 H 61.162 35.959 29.213 1.00 . A A . 181 GLY HA3 1 1
18 50219 1 1 181 GLY N N 59.694 37.426 28.825 1.00 . A A . 181 GLY N 1 1
18 50220 1 1 181 GLY O O 62.201 38.624 29.026 1.00 . A A . 181 GLY O 1 1
18 50221 1 1 182 GLU C C 64.905 38.188 31.167 1.00 . A A . 182 GLU C 1 1
18 50222 1 1 182 GLU CA C 63.540 38.857 31.350 1.00 . A A . 182 GLU CA 1 1
18 50223 1 1 182 GLU CB C 63.341 39.278 32.806 1.00 . A A . 182 GLU CB 1 1
18 50224 1 1 182 GLU CD C 64.443 38.412 34.876 1.00 . A A . 182 GLU CD 1 1
18 50225 1 1 182 GLU CG C 63.506 38.061 33.718 1.00 . A A . 182 GLU CG 1 1
18 50226 1 1 182 GLU H H 62.162 37.255 31.777 1.00 . A A . 182 GLU H 1 1
18 50227 1 1 182 GLU HA H 63.450 39.715 30.703 1.00 . A A . 182 GLU HA 1 1
18 50228 1 1 182 GLU HB2 H 64.075 40.028 33.067 1.00 . A A . 182 GLU HB2 1 1
18 50229 1 1 182 GLU HB3 H 62.349 39.687 32.931 1.00 . A A . 182 GLU HB3 1 1
18 50230 1 1 182 GLU HG2 H 62.541 37.771 34.111 1.00 . A A . 182 GLU HG2 1 1
18 50231 1 1 182 GLU HG3 H 63.926 37.242 33.154 1.00 . A A . 182 GLU HG3 1 1
18 50232 1 1 182 GLU N N 62.446 37.880 31.079 1.00 . A A . 182 GLU N 1 1
18 50233 1 1 182 GLU O O 65.056 37.268 30.386 1.00 . A A . 182 GLU O 1 1
18 50234 1 1 182 GLU OE1 O 65.639 38.481 34.644 1.00 . A A . 182 GLU OE1 1 1
18 50235 1 1 182 GLU OE2 O 63.949 38.608 35.974 1.00 . A A . 182 GLU OE2 1 1
18 50236 1 1 183 GLY C C 67.255 36.644 32.388 1.00 . A A . 183 GLY C 1 1
18 50237 1 1 183 GLY CA C 67.252 38.031 31.743 1.00 . A A . 183 GLY CA 1 1
18 50238 1 1 183 GLY H H 65.757 39.384 32.503 1.00 . A A . 183 GLY H 1 1
18 50239 1 1 183 GLY HA2 H 67.504 37.945 30.697 1.00 . A A . 183 GLY HA2 1 1
18 50240 1 1 183 GLY HA3 H 67.980 38.655 32.240 1.00 . A A . 183 GLY HA3 1 1
18 50241 1 1 183 GLY N N 65.899 38.641 31.879 1.00 . A A . 183 GLY N 1 1
18 50242 1 1 183 GLY O O 66.287 35.912 32.313 1.00 . A A . 183 GLY O 1 1
18 50243 1 1 184 CYS C C 67.900 35.019 35.112 1.00 . A A . 184 CYS C 1 1
18 50244 1 1 184 CYS CA C 68.398 34.933 33.667 1.00 . A A . 184 CYS CA 1 1
18 50245 1 1 184 CYS CB C 69.878 34.546 33.632 1.00 . A A . 184 CYS CB 1 1
18 50246 1 1 184 CYS H H 69.106 36.879 33.068 1.00 . A A . 184 CYS H 1 1
18 50247 1 1 184 CYS HA H 67.817 34.217 33.109 1.00 . A A . 184 CYS HA 1 1
18 50248 1 1 184 CYS HB2 H 70.456 35.371 33.242 1.00 . A A . 184 CYS HB2 1 1
18 50249 1 1 184 CYS HB3 H 70.213 34.313 34.632 1.00 . A A . 184 CYS HB3 1 1
18 50250 1 1 184 CYS HG H 70.582 32.435 33.066 1.00 . A A . 184 CYS HG 1 1
18 50251 1 1 184 CYS N N 68.336 36.275 33.019 1.00 . A A . 184 CYS N 1 1
18 50252 1 1 184 CYS O O 68.317 35.869 35.873 1.00 . A A . 184 CYS O 1 1
18 50253 1 1 184 CYS SG S 70.098 33.098 32.568 1.00 . A A . 184 CYS SG 1 1
18 50254 1 1 185 CYS C C 66.651 32.801 37.549 1.00 . A A . 185 CYS C 1 1
18 50255 1 1 185 CYS CA C 66.487 34.175 36.891 1.00 . A A . 185 CYS CA 1 1
18 50256 1 1 185 CYS CB C 65.007 34.530 36.751 1.00 . A A . 185 CYS CB 1 1
18 50257 1 1 185 CYS H H 66.688 33.465 34.866 1.00 . A A . 185 CYS H 1 1
18 50258 1 1 185 CYS HA H 66.995 34.933 37.468 1.00 . A A . 185 CYS HA 1 1
18 50259 1 1 185 CYS HB2 H 64.513 34.396 37.702 1.00 . A A . 185 CYS HB2 1 1
18 50260 1 1 185 CYS HB3 H 64.912 35.558 36.437 1.00 . A A . 185 CYS HB3 1 1
18 50261 1 1 185 CYS HG H 63.317 33.342 35.749 1.00 . A A . 185 CYS HG 1 1
18 50262 1 1 185 CYS N N 67.011 34.144 35.496 1.00 . A A . 185 CYS N 1 1
18 50263 1 1 185 CYS O O 65.918 32.442 38.448 1.00 . A A . 185 CYS O 1 1
18 50264 1 1 185 CYS SG S 64.243 33.449 35.517 1.00 . A A . 185 CYS SG 1 1
18 50265 1 1 186 GLY C C 67.806 29.626 36.597 1.00 . A A . 186 GLY C 1 1
18 50266 1 1 186 GLY CA C 67.816 30.683 37.703 1.00 . A A . 186 GLY CA 1 1
18 50267 1 1 186 GLY H H 68.187 32.341 36.377 1.00 . A A . 186 GLY H 1 1
18 50268 1 1 186 GLY HA2 H 68.767 30.661 38.216 1.00 . A A . 186 GLY HA2 1 1
18 50269 1 1 186 GLY HA3 H 67.023 30.472 38.403 1.00 . A A . 186 GLY HA3 1 1
18 50270 1 1 186 GLY N N 67.606 32.032 37.105 1.00 . A A . 186 GLY N 1 1
18 50271 1 1 186 GLY O O 66.774 29.295 36.052 1.00 . A A . 186 GLY O 1 1
18 50272 1 1 187 GLY C C 70.402 28.039 34.570 1.00 . A A . 187 GLY C 1 1
18 50273 1 1 187 GLY CA C 69.005 28.058 35.192 1.00 . A A . 187 GLY CA 1 1
18 50274 1 1 187 GLY H H 69.773 29.375 36.716 1.00 . A A . 187 GLY H 1 1
18 50275 1 1 187 GLY HA2 H 68.785 27.089 35.618 1.00 . A A . 187 GLY HA2 1 1
18 50276 1 1 187 GLY HA3 H 68.278 28.290 34.429 1.00 . A A . 187 GLY HA3 1 1
18 50277 1 1 187 GLY N N 68.950 29.093 36.263 1.00 . A A . 187 GLY N 1 1
18 50278 1 1 187 GLY O O 70.555 28.076 33.365 1.00 . A A . 187 GLY O 1 1
18 50279 1 1 188 LYS C C 73.087 29.244 34.046 1.00 . A A . 188 LYS C 1 1
18 50280 1 1 188 LYS CA C 72.810 27.961 34.834 1.00 . A A . 188 LYS CA 1 1
18 50281 1 1 188 LYS CB C 72.851 26.744 33.908 1.00 . A A . 188 LYS CB 1 1
18 50282 1 1 188 LYS CD C 74.937 26.895 32.541 1.00 . A A . 188 LYS CD 1 1
18 50283 1 1 188 LYS CE C 75.823 25.867 31.834 1.00 . A A . 188 LYS CE 1 1
18 50284 1 1 188 LYS CG C 74.294 26.254 33.773 1.00 . A A . 188 LYS CG 1 1
18 50285 1 1 188 LYS H H 71.277 27.954 36.350 1.00 . A A . 188 LYS H 1 1
18 50286 1 1 188 LYS HA H 73.527 27.843 35.630 1.00 . A A . 188 LYS HA 1 1
18 50287 1 1 188 LYS HB2 H 72.240 25.956 34.323 1.00 . A A . 188 LYS HB2 1 1
18 50288 1 1 188 LYS HB3 H 72.474 27.019 32.936 1.00 . A A . 188 LYS HB3 1 1
18 50289 1 1 188 LYS HD2 H 74.164 27.231 31.865 1.00 . A A . 188 LYS HD2 1 1
18 50290 1 1 188 LYS HD3 H 75.540 27.737 32.846 1.00 . A A . 188 LYS HD3 1 1
18 50291 1 1 188 LYS HE2 H 76.024 25.030 32.491 1.00 . A A . 188 LYS HE2 1 1
18 50292 1 1 188 LYS HE3 H 75.355 25.529 30.923 1.00 . A A . 188 LYS HE3 1 1
18 50293 1 1 188 LYS HG2 H 74.852 26.531 34.656 1.00 . A A . 188 LYS HG2 1 1
18 50294 1 1 188 LYS HG3 H 74.301 25.180 33.663 1.00 . A A . 188 LYS HG3 1 1
18 50295 1 1 188 LYS HZ1 H 76.936 27.198 30.685 1.00 . A A . 188 LYS HZ1 1 1
18 50296 1 1 188 LYS HZ2 H 77.841 25.914 31.323 1.00 . A A . 188 LYS HZ2 1 1
18 50297 1 1 188 LYS HZ3 H 77.352 27.189 32.332 1.00 . A A . 188 LYS HZ3 1 1
18 50298 1 1 188 LYS N N 71.423 27.982 35.381 1.00 . A A . 188 LYS N 1 1
18 50299 1 1 188 LYS NZ N 77.083 26.597 31.519 1.00 . A A . 188 LYS NZ 1 1
18 50300 1 1 188 LYS O O 72.182 29.909 33.585 1.00 . A A . 188 LYS O 1 1
18 50301 1 1 189 GLY C C 74.749 32.019 34.096 1.00 . A A . 189 GLY C 1 1
18 50302 1 1 189 GLY CA C 74.669 30.835 33.132 1.00 . A A . 189 GLY CA 1 1
18 50303 1 1 189 GLY H H 75.051 29.045 34.268 1.00 . A A . 189 GLY H 1 1
18 50304 1 1 189 GLY HA2 H 75.620 30.707 32.636 1.00 . A A . 189 GLY HA2 1 1
18 50305 1 1 189 GLY HA3 H 73.902 31.027 32.396 1.00 . A A . 189 GLY HA3 1 1
18 50306 1 1 189 GLY N N 74.335 29.595 33.888 1.00 . A A . 189 GLY N 1 1
18 50307 1 1 189 GLY O O 74.557 31.875 35.288 1.00 . A A . 189 GLY O 1 1
18 50308 1 1 190 ASN C C 74.464 35.592 33.817 1.00 . A A . 190 ASN C 1 1
18 50309 1 1 190 ASN CA C 75.125 34.382 34.484 1.00 . A A . 190 ASN CA 1 1
18 50310 1 1 190 ASN CB C 76.623 34.623 34.668 1.00 . A A . 190 ASN CB 1 1
18 50311 1 1 190 ASN CG C 76.864 35.357 35.989 1.00 . A A . 190 ASN CG 1 1
18 50312 1 1 190 ASN H H 75.184 33.284 32.630 1.00 . A A . 190 ASN H 1 1
18 50313 1 1 190 ASN HA H 74.664 34.177 35.437 1.00 . A A . 190 ASN HA 1 1
18 50314 1 1 190 ASN HB2 H 77.141 33.674 34.683 1.00 . A A . 190 ASN HB2 1 1
18 50315 1 1 190 ASN HB3 H 76.995 35.223 33.852 1.00 . A A . 190 ASN HB3 1 1
18 50316 1 1 190 ASN HD21 H 77.931 33.882 36.780 1.00 . A A . 190 ASN HD21 1 1
18 50317 1 1 190 ASN HD22 H 77.724 35.241 37.774 1.00 . A A . 190 ASN HD22 1 1
18 50318 1 1 190 ASN N N 75.032 33.189 33.593 1.00 . A A . 190 ASN N 1 1
18 50319 1 1 190 ASN ND2 N 77.565 34.779 36.925 1.00 . A A . 190 ASN ND2 1 1
18 50320 1 1 190 ASN O O 73.883 35.487 32.756 1.00 . A A . 190 ASN O 1 1
18 50321 1 1 190 ASN OD1 O 76.410 36.470 36.170 1.00 . A A . 190 ASN OD1 1 1
18 50322 1 1 191 GLY C C 74.988 39.038 33.654 1.00 . A A . 191 GLY C 1 1
18 50323 1 1 191 GLY CA C 73.925 37.954 33.833 1.00 . A A . 191 GLY CA 1 1
18 50324 1 1 191 GLY H H 75.021 36.803 35.288 1.00 . A A . 191 GLY H 1 1
18 50325 1 1 191 GLY HA2 H 73.499 37.702 32.872 1.00 . A A . 191 GLY HA2 1 1
18 50326 1 1 191 GLY HA3 H 73.148 38.320 34.488 1.00 . A A . 191 GLY HA3 1 1
18 50327 1 1 191 GLY N N 74.548 36.740 34.433 1.00 . A A . 191 GLY N 1 1
18 50328 1 1 191 GLY O O 76.145 38.755 33.420 1.00 . A A . 191 GLY O 1 1
18 50329 1 1 192 GLY C C 76.070 41.852 34.974 1.00 . A A . 192 GLY C 1 1
18 50330 1 1 192 GLY CA C 75.593 41.384 33.598 1.00 . A A . 192 GLY CA 1 1
18 50331 1 1 192 GLY H H 73.665 40.490 33.952 1.00 . A A . 192 GLY H 1 1
18 50332 1 1 192 GLY HA2 H 76.437 41.027 33.024 1.00 . A A . 192 GLY HA2 1 1
18 50333 1 1 192 GLY HA3 H 75.129 42.210 33.081 1.00 . A A . 192 GLY HA3 1 1
18 50334 1 1 192 GLY N N 74.604 40.281 33.763 1.00 . A A . 192 GLY N 1 1
18 50335 1 1 192 GLY O O 75.466 41.556 35.985 1.00 . A A . 192 GLY O 1 1
18 50336 1 1 193 CYS C C 77.648 41.934 37.361 1.00 . A A . 193 CYS C 1 1
18 50337 1 1 193 CYS CA C 77.667 43.068 36.332 1.00 . A A . 193 CYS CA 1 1
18 50338 1 1 193 CYS CB C 76.707 44.184 36.745 1.00 . A A . 193 CYS CB 1 1
18 50339 1 1 193 CYS H H 77.625 42.809 34.193 1.00 . A A . 193 CYS H 1 1
18 50340 1 1 193 CYS HA H 78.665 43.461 36.223 1.00 . A A . 193 CYS HA 1 1
18 50341 1 1 193 CYS HB2 H 75.908 44.257 36.023 1.00 . A A . 193 CYS HB2 1 1
18 50342 1 1 193 CYS HB3 H 76.294 43.962 37.718 1.00 . A A . 193 CYS HB3 1 1
18 50343 1 1 193 CYS HG H 78.541 45.566 36.736 1.00 . A A . 193 CYS HG 1 1
18 50344 1 1 193 CYS N N 77.151 42.582 35.020 1.00 . A A . 193 CYS N 1 1
18 50345 1 1 193 CYS O O 76.711 41.788 38.121 1.00 . A A . 193 CYS O 1 1
18 50346 1 1 193 CYS SG S 77.603 45.755 36.815 1.00 . A A . 193 CYS SG 1 1
18 50347 1 1 194 GLY C C 79.957 40.140 39.251 1.00 . A A . 194 GLY C 1 1
18 50348 1 1 194 GLY CA C 78.714 40.007 38.370 1.00 . A A . 194 GLY CA 1 1
18 50349 1 1 194 GLY H H 79.420 41.264 36.769 1.00 . A A . 194 GLY H 1 1
18 50350 1 1 194 GLY HA2 H 77.827 40.038 38.988 1.00 . A A . 194 GLY HA2 1 1
18 50351 1 1 194 GLY HA3 H 78.751 39.068 37.840 1.00 . A A . 194 GLY HA3 1 1
18 50352 1 1 194 GLY N N 78.675 41.129 37.391 1.00 . A A . 194 GLY N 1 1
18 50353 1 1 194 GLY O O 79.865 40.315 40.450 1.00 . A A . 194 GLY O 1 1
18 50354 1 1 195 CYS C C 83.289 41.244 38.867 1.00 . A A . 195 CYS C 1 1
18 50355 1 1 195 CYS CA C 82.370 40.179 39.472 1.00 . A A . 195 CYS CA 1 1
18 50356 1 1 195 CYS CB C 83.026 38.800 39.398 1.00 . A A . 195 CYS CB 1 1
18 50357 1 1 195 CYS H H 81.175 39.915 37.698 1.00 . A A . 195 CYS H 1 1
18 50358 1 1 195 CYS HA H 82.136 40.421 40.496 1.00 . A A . 195 CYS HA 1 1
18 50359 1 1 195 CYS HB2 H 83.895 38.779 40.037 1.00 . A A . 195 CYS HB2 1 1
18 50360 1 1 195 CYS HB3 H 82.321 38.048 39.721 1.00 . A A . 195 CYS HB3 1 1
18 50361 1 1 195 CYS HG H 84.484 38.451 37.659 1.00 . A A . 195 CYS HG 1 1
18 50362 1 1 195 CYS N N 81.122 40.057 38.667 1.00 . A A . 195 CYS N 1 1
18 50363 1 1 195 CYS O O 83.274 41.486 37.676 1.00 . A A . 195 CYS O 1 1
18 50364 1 1 195 CYS SG S 83.525 38.461 37.691 1.00 . A A . 195 CYS SG 1 1
18 50365 1 1 196 HIS C C 85.906 43.460 40.267 1.00 . A A . 196 HIS C 1 1
18 50366 1 1 196 HIS CA C 85.007 42.930 39.147 1.00 . A A . 196 HIS CA 1 1
18 50367 1 1 196 HIS CB C 84.087 44.036 38.629 1.00 . A A . 196 HIS CB 1 1
18 50368 1 1 196 HIS CD2 C 85.545 46.089 37.874 1.00 . A A . 196 HIS CD2 1 1
18 50369 1 1 196 HIS CE1 C 85.702 45.605 35.767 1.00 . A A . 196 HIS CE1 1 1
18 50370 1 1 196 HIS CG C 84.851 44.920 37.681 1.00 . A A . 196 HIS CG 1 1
18 50371 1 1 196 HIS H H 84.085 41.671 40.635 1.00 . A A . 196 HIS H 1 1
18 50372 1 1 196 HIS HA H 85.602 42.536 38.339 1.00 . A A . 196 HIS HA 1 1
18 50373 1 1 196 HIS HB2 H 83.248 43.593 38.112 1.00 . A A . 196 HIS HB2 1 1
18 50374 1 1 196 HIS HB3 H 83.729 44.625 39.458 1.00 . A A . 196 HIS HB3 1 1
18 50375 1 1 196 HIS HD1 H 84.579 43.856 35.869 1.00 . A A . 196 HIS HD1 1 1
18 50376 1 1 196 HIS HD2 H 85.657 46.596 38.820 1.00 . A A . 196 HIS HD2 1 1
18 50377 1 1 196 HIS HE1 H 85.956 45.643 34.718 1.00 . A A . 196 HIS HE1 1 1
18 50378 1 1 196 HIS N N 84.088 41.881 39.678 1.00 . A A . 196 HIS N 1 1
18 50379 1 1 196 HIS ND1 N 84.965 44.630 36.329 1.00 . A A . 196 HIS ND1 1 1
18 50380 1 1 196 HIS NE2 N 86.081 46.520 36.664 1.00 . A A . 196 HIS NE2 1 1
18 50381 1 1 196 HIS O O 86.190 42.704 41.181 1.00 . A A . 196 HIS O 1 1
18 50382 1 1 196 HIS OXT O 86.295 44.614 40.192 1.00 . A A . 196 HIS OXT 1 1
19 50383 1 1 1 MET C C 4.104 -17.599 26.413 1.00 . A A . 1 MET C 1 1
19 50384 1 1 1 MET CA C 4.842 -18.937 26.320 1.00 . A A . 1 MET CA 1 1
19 50385 1 1 1 MET CB C 5.253 -19.224 24.875 1.00 . A A . 1 MET CB 1 1
19 50386 1 1 1 MET CE C 8.168 -16.665 23.588 1.00 . A A . 1 MET CE 1 1
19 50387 1 1 1 MET CG C 5.886 -17.971 24.266 1.00 . A A . 1 MET CG 1 1
19 50388 1 1 1 MET H1 H 4.298 -20.948 26.306 1.00 . A A . 1 MET H1 1 1
19 50389 1 1 1 MET H2 H 2.981 -19.874 26.297 1.00 . A A . 1 MET H2 1 1
19 50390 1 1 1 MET H3 H 3.867 -20.126 27.725 1.00 . A A . 1 MET H3 1 1
19 50391 1 1 1 MET HA H 5.712 -18.934 26.957 1.00 . A A . 1 MET HA 1 1
19 50392 1 1 1 MET HB2 H 5.968 -20.033 24.859 1.00 . A A . 1 MET HB2 1 1
19 50393 1 1 1 MET HB3 H 4.382 -19.499 24.301 1.00 . A A . 1 MET HB3 1 1
19 50394 1 1 1 MET HE1 H 7.442 -15.996 24.020 1.00 . A A . 1 MET HE1 1 1
19 50395 1 1 1 MET HE2 H 8.337 -16.395 22.555 1.00 . A A . 1 MET HE2 1 1
19 50396 1 1 1 MET HE3 H 9.095 -16.594 24.140 1.00 . A A . 1 MET HE3 1 1
19 50397 1 1 1 MET HG2 H 5.281 -17.627 23.442 1.00 . A A . 1 MET HG2 1 1
19 50398 1 1 1 MET HG3 H 5.946 -17.197 25.018 1.00 . A A . 1 MET HG3 1 1
19 50399 1 1 1 MET N N 3.928 -20.056 26.690 1.00 . A A . 1 MET N 1 1
19 50400 1 1 1 MET O O 2.921 -17.512 26.150 1.00 . A A . 1 MET O 1 1
19 50401 1 1 1 MET SD S 7.550 -18.364 23.671 1.00 . A A . 1 MET SD 1 1
19 50402 1 1 2 LYS C C 5.128 -14.108 26.578 1.00 . A A . 2 LYS C 1 1
19 50403 1 1 2 LYS CA C 4.130 -15.225 26.897 1.00 . A A . 2 LYS CA 1 1
19 50404 1 1 2 LYS CB C 3.669 -15.131 28.351 1.00 . A A . 2 LYS CB 1 1
19 50405 1 1 2 LYS CD C 1.394 -15.358 29.360 1.00 . A A . 2 LYS CD 1 1
19 50406 1 1 2 LYS CE C -0.053 -14.868 29.289 1.00 . A A . 2 LYS CE 1 1
19 50407 1 1 2 LYS CG C 2.260 -14.537 28.403 1.00 . A A . 2 LYS CG 1 1
19 50408 1 1 2 LYS H H 5.747 -16.647 26.995 1.00 . A A . 2 LYS H 1 1
19 50409 1 1 2 LYS HA H 3.280 -15.172 26.236 1.00 . A A . 2 LYS HA 1 1
19 50410 1 1 2 LYS HB2 H 3.660 -16.119 28.790 1.00 . A A . 2 LYS HB2 1 1
19 50411 1 1 2 LYS HB3 H 4.345 -14.497 28.904 1.00 . A A . 2 LYS HB3 1 1
19 50412 1 1 2 LYS HD2 H 1.437 -16.401 29.081 1.00 . A A . 2 LYS HD2 1 1
19 50413 1 1 2 LYS HD3 H 1.763 -15.241 30.368 1.00 . A A . 2 LYS HD3 1 1
19 50414 1 1 2 LYS HE2 H -0.085 -13.788 29.318 1.00 . A A . 2 LYS HE2 1 1
19 50415 1 1 2 LYS HE3 H -0.533 -15.237 28.397 1.00 . A A . 2 LYS HE3 1 1
19 50416 1 1 2 LYS HG2 H 2.313 -13.515 28.748 1.00 . A A . 2 LYS HG2 1 1
19 50417 1 1 2 LYS HG3 H 1.822 -14.562 27.415 1.00 . A A . 2 LYS HG3 1 1
19 50418 1 1 2 LYS HZ1 H -1.020 -16.414 30.294 1.00 . A A . 2 LYS HZ1 1 1
19 50419 1 1 2 LYS HZ2 H -1.538 -14.864 30.749 1.00 . A A . 2 LYS HZ2 1 1
19 50420 1 1 2 LYS HZ3 H -0.036 -15.449 31.289 1.00 . A A . 2 LYS HZ3 1 1
19 50421 1 1 2 LYS N N 4.793 -16.555 26.787 1.00 . A A . 2 LYS N 1 1
19 50422 1 1 2 LYS NZ N -0.712 -15.442 30.496 1.00 . A A . 2 LYS NZ 1 1
19 50423 1 1 2 LYS O O 6.325 -14.277 26.705 1.00 . A A . 2 LYS O 1 1
19 50424 1 1 3 VAL C C 6.540 -11.609 26.994 1.00 . A A . 3 VAL C 1 1
19 50425 1 1 3 VAL CA C 5.566 -11.843 25.837 1.00 . A A . 3 VAL CA 1 1
19 50426 1 1 3 VAL CB C 4.647 -10.633 25.632 1.00 . A A . 3 VAL CB 1 1
19 50427 1 1 3 VAL CG1 C 4.936 -9.562 26.688 1.00 . A A . 3 VAL CG1 1 1
19 50428 1 1 3 VAL CG2 C 4.884 -10.047 24.240 1.00 . A A . 3 VAL CG2 1 1
19 50429 1 1 3 VAL H H 3.677 -12.853 26.069 1.00 . A A . 3 VAL H 1 1
19 50430 1 1 3 VAL HA H 6.105 -12.052 24.929 1.00 . A A . 3 VAL HA 1 1
19 50431 1 1 3 VAL HB H 3.619 -10.951 25.718 1.00 . A A . 3 VAL HB 1 1
19 50432 1 1 3 VAL HG11 H 4.950 -10.016 27.668 1.00 . A A . 3 VAL HG11 1 1
19 50433 1 1 3 VAL HG12 H 4.166 -8.805 26.653 1.00 . A A . 3 VAL HG12 1 1
19 50434 1 1 3 VAL HG13 H 5.896 -9.109 26.488 1.00 . A A . 3 VAL HG13 1 1
19 50435 1 1 3 VAL HG21 H 3.954 -10.039 23.690 1.00 . A A . 3 VAL HG21 1 1
19 50436 1 1 3 VAL HG22 H 5.607 -10.652 23.713 1.00 . A A . 3 VAL HG22 1 1
19 50437 1 1 3 VAL HG23 H 5.257 -9.039 24.333 1.00 . A A . 3 VAL HG23 1 1
19 50438 1 1 3 VAL N N 4.645 -12.970 26.165 1.00 . A A . 3 VAL N 1 1
19 50439 1 1 3 VAL O O 6.169 -11.662 28.149 1.00 . A A . 3 VAL O 1 1
19 50440 1 1 4 ALA C C 9.821 -10.094 27.337 1.00 . A A . 4 ALA C 1 1
19 50441 1 1 4 ALA CA C 8.770 -11.113 27.784 1.00 . A A . 4 ALA CA 1 1
19 50442 1 1 4 ALA CB C 9.416 -12.476 28.036 1.00 . A A . 4 ALA CB 1 1
19 50443 1 1 4 ALA H H 8.066 -11.309 25.753 1.00 . A A . 4 ALA H 1 1
19 50444 1 1 4 ALA HA H 8.270 -10.772 28.676 1.00 . A A . 4 ALA HA 1 1
19 50445 1 1 4 ALA HB1 H 8.713 -13.258 27.788 1.00 . A A . 4 ALA HB1 1 1
19 50446 1 1 4 ALA HB2 H 9.692 -12.555 29.076 1.00 . A A . 4 ALA HB2 1 1
19 50447 1 1 4 ALA HB3 H 10.298 -12.576 27.420 1.00 . A A . 4 ALA HB3 1 1
19 50448 1 1 4 ALA N N 7.783 -11.348 26.694 1.00 . A A . 4 ALA N 1 1
19 50449 1 1 4 ALA O O 9.880 -9.714 26.184 1.00 . A A . 4 ALA O 1 1
19 50450 1 1 5 LYS C C 12.866 -9.369 27.168 1.00 . A A . 5 LYS C 1 1
19 50451 1 1 5 LYS CA C 11.700 -8.661 27.863 1.00 . A A . 5 LYS CA 1 1
19 50452 1 1 5 LYS CB C 12.158 -8.045 29.186 1.00 . A A . 5 LYS CB 1 1
19 50453 1 1 5 LYS CD C 13.487 -5.976 29.634 1.00 . A A . 5 LYS CD 1 1
19 50454 1 1 5 LYS CE C 13.785 -4.608 29.016 1.00 . A A . 5 LYS CE 1 1
19 50455 1 1 5 LYS CG C 12.177 -6.520 29.060 1.00 . A A . 5 LYS CG 1 1
19 50456 1 1 5 LYS H H 10.590 -9.973 29.164 1.00 . A A . 5 LYS H 1 1
19 50457 1 1 5 LYS HA H 11.287 -7.897 27.224 1.00 . A A . 5 LYS HA 1 1
19 50458 1 1 5 LYS HB2 H 11.476 -8.334 29.973 1.00 . A A . 5 LYS HB2 1 1
19 50459 1 1 5 LYS HB3 H 13.152 -8.397 29.423 1.00 . A A . 5 LYS HB3 1 1
19 50460 1 1 5 LYS HD2 H 13.397 -5.876 30.706 1.00 . A A . 5 LYS HD2 1 1
19 50461 1 1 5 LYS HD3 H 14.293 -6.656 29.401 1.00 . A A . 5 LYS HD3 1 1
19 50462 1 1 5 LYS HE2 H 14.853 -4.445 28.964 1.00 . A A . 5 LYS HE2 1 1
19 50463 1 1 5 LYS HE3 H 13.343 -4.532 28.035 1.00 . A A . 5 LYS HE3 1 1
19 50464 1 1 5 LYS HG2 H 12.098 -6.245 28.018 1.00 . A A . 5 LYS HG2 1 1
19 50465 1 1 5 LYS HG3 H 11.346 -6.103 29.608 1.00 . A A . 5 LYS HG3 1 1
19 50466 1 1 5 LYS HZ1 H 13.306 -3.921 30.922 1.00 . A A . 5 LYS HZ1 1 1
19 50467 1 1 5 LYS HZ2 H 12.131 -3.578 29.749 1.00 . A A . 5 LYS HZ2 1 1
19 50468 1 1 5 LYS HZ3 H 13.577 -2.686 29.788 1.00 . A A . 5 LYS HZ3 1 1
19 50469 1 1 5 LYS N N 10.653 -9.652 28.239 1.00 . A A . 5 LYS N 1 1
19 50470 1 1 5 LYS NZ N 13.152 -3.624 29.938 1.00 . A A . 5 LYS NZ 1 1
19 50471 1 1 5 LYS O O 14.017 -9.153 27.490 1.00 . A A . 5 LYS O 1 1
19 50472 1 1 6 ASP C C 13.114 -11.660 24.273 1.00 . A A . 6 ASP C 1 1
19 50473 1 1 6 ASP CA C 13.665 -10.938 25.506 1.00 . A A . 6 ASP CA 1 1
19 50474 1 1 6 ASP CB C 14.200 -11.947 26.523 1.00 . A A . 6 ASP CB 1 1
19 50475 1 1 6 ASP CG C 13.097 -12.945 26.881 1.00 . A A . 6 ASP CG 1 1
19 50476 1 1 6 ASP H H 11.641 -10.376 25.977 1.00 . A A . 6 ASP H 1 1
19 50477 1 1 6 ASP HA H 14.448 -10.253 25.223 1.00 . A A . 6 ASP HA 1 1
19 50478 1 1 6 ASP HB2 H 15.041 -12.475 26.097 1.00 . A A . 6 ASP HB2 1 1
19 50479 1 1 6 ASP HB3 H 14.515 -11.426 27.415 1.00 . A A . 6 ASP HB3 1 1
19 50480 1 1 6 ASP N N 12.575 -10.215 26.219 1.00 . A A . 6 ASP N 1 1
19 50481 1 1 6 ASP O O 13.768 -12.510 23.700 1.00 . A A . 6 ASP O 1 1
19 50482 1 1 6 ASP OD1 O 12.752 -13.746 26.029 1.00 . A A . 6 ASP OD1 1 1
19 50483 1 1 6 ASP OD2 O 12.617 -12.890 28.000 1.00 . A A . 6 ASP OD2 1 1
19 50484 1 1 7 LEU C C 10.683 -10.982 21.732 1.00 . A A . 7 LEU C 1 1
19 50485 1 1 7 LEU CA C 11.350 -12.006 22.653 1.00 . A A . 7 LEU CA 1 1
19 50486 1 1 7 LEU CB C 10.325 -13.003 23.192 1.00 . A A . 7 LEU CB 1 1
19 50487 1 1 7 LEU CD1 C 8.449 -11.384 23.476 1.00 . A A . 7 LEU CD1 1 1
19 50488 1 1 7 LEU CD2 C 8.627 -13.377 24.976 1.00 . A A . 7 LEU CD2 1 1
19 50489 1 1 7 LEU CG C 9.418 -12.315 24.208 1.00 . A A . 7 LEU CG 1 1
19 50490 1 1 7 LEU H H 11.407 -10.642 24.319 1.00 . A A . 7 LEU H 1 1
19 50491 1 1 7 LEU HA H 12.121 -12.532 22.123 1.00 . A A . 7 LEU HA 1 1
19 50492 1 1 7 LEU HB2 H 9.727 -13.381 22.375 1.00 . A A . 7 LEU HB2 1 1
19 50493 1 1 7 LEU HB3 H 10.839 -13.823 23.670 1.00 . A A . 7 LEU HB3 1 1
19 50494 1 1 7 LEU HD11 H 8.711 -10.357 23.682 1.00 . A A . 7 LEU HD11 1 1
19 50495 1 1 7 LEU HD12 H 7.442 -11.573 23.814 1.00 . A A . 7 LEU HD12 1 1
19 50496 1 1 7 LEU HD13 H 8.512 -11.564 22.412 1.00 . A A . 7 LEU HD13 1 1
19 50497 1 1 7 LEU HD21 H 9.114 -13.575 25.920 1.00 . A A . 7 LEU HD21 1 1
19 50498 1 1 7 LEU HD22 H 8.587 -14.286 24.395 1.00 . A A . 7 LEU HD22 1 1
19 50499 1 1 7 LEU HD23 H 7.625 -13.021 25.157 1.00 . A A . 7 LEU HD23 1 1
19 50500 1 1 7 LEU HG H 10.018 -11.740 24.898 1.00 . A A . 7 LEU HG 1 1
19 50501 1 1 7 LEU N N 11.921 -11.331 23.852 1.00 . A A . 7 LEU N 1 1
19 50502 1 1 7 LEU O O 10.147 -9.984 22.176 1.00 . A A . 7 LEU O 1 1
19 50503 1 1 8 VAL C C 8.574 -10.435 19.477 1.00 . A A . 8 VAL C 1 1
19 50504 1 1 8 VAL CA C 10.095 -10.260 19.492 1.00 . A A . 8 VAL CA 1 1
19 50505 1 1 8 VAL CB C 10.689 -10.620 18.131 1.00 . A A . 8 VAL CB 1 1
19 50506 1 1 8 VAL CG1 C 12.215 -10.689 18.238 1.00 . A A . 8 VAL CG1 1 1
19 50507 1 1 8 VAL CG2 C 10.150 -11.981 17.683 1.00 . A A . 8 VAL CG2 1 1
19 50508 1 1 8 VAL H H 11.160 -12.025 20.114 1.00 . A A . 8 VAL H 1 1
19 50509 1 1 8 VAL HA H 10.355 -9.246 19.750 1.00 . A A . 8 VAL HA 1 1
19 50510 1 1 8 VAL HB H 10.415 -9.866 17.407 1.00 . A A . 8 VAL HB 1 1
19 50511 1 1 8 VAL HG11 H 12.491 -11.046 19.220 1.00 . A A . 8 VAL HG11 1 1
19 50512 1 1 8 VAL HG12 H 12.631 -9.705 18.082 1.00 . A A . 8 VAL HG12 1 1
19 50513 1 1 8 VAL HG13 H 12.598 -11.366 17.489 1.00 . A A . 8 VAL HG13 1 1
19 50514 1 1 8 VAL HG21 H 10.637 -12.278 16.766 1.00 . A A . 8 VAL HG21 1 1
19 50515 1 1 8 VAL HG22 H 9.085 -11.909 17.518 1.00 . A A . 8 VAL HG22 1 1
19 50516 1 1 8 VAL HG23 H 10.345 -12.716 18.450 1.00 . A A . 8 VAL HG23 1 1
19 50517 1 1 8 VAL N N 10.718 -11.218 20.449 1.00 . A A . 8 VAL N 1 1
19 50518 1 1 8 VAL O O 8.067 -11.537 19.534 1.00 . A A . 8 VAL O 1 1
19 50519 1 1 9 VAL C C 5.771 -8.517 18.329 1.00 . A A . 9 VAL C 1 1
19 50520 1 1 9 VAL CA C 6.357 -9.460 19.384 1.00 . A A . 9 VAL CA 1 1
19 50521 1 1 9 VAL CB C 5.915 -9.033 20.783 1.00 . A A . 9 VAL CB 1 1
19 50522 1 1 9 VAL CG1 C 4.425 -9.327 20.960 1.00 . A A . 9 VAL CG1 1 1
19 50523 1 1 9 VAL CG2 C 6.717 -9.808 21.830 1.00 . A A . 9 VAL CG2 1 1
19 50524 1 1 9 VAL H H 8.274 -8.476 19.356 1.00 . A A . 9 VAL H 1 1
19 50525 1 1 9 VAL HA H 6.049 -10.476 19.195 1.00 . A A . 9 VAL HA 1 1
19 50526 1 1 9 VAL HB H 6.089 -7.973 20.906 1.00 . A A . 9 VAL HB 1 1
19 50527 1 1 9 VAL HG11 H 4.201 -10.305 20.564 1.00 . A A . 9 VAL HG11 1 1
19 50528 1 1 9 VAL HG12 H 3.846 -8.584 20.432 1.00 . A A . 9 VAL HG12 1 1
19 50529 1 1 9 VAL HG13 H 4.175 -9.298 22.010 1.00 . A A . 9 VAL HG13 1 1
19 50530 1 1 9 VAL HG21 H 7.764 -9.787 21.570 1.00 . A A . 9 VAL HG21 1 1
19 50531 1 1 9 VAL HG22 H 6.374 -10.832 21.860 1.00 . A A . 9 VAL HG22 1 1
19 50532 1 1 9 VAL HG23 H 6.578 -9.353 22.799 1.00 . A A . 9 VAL HG23 1 1
19 50533 1 1 9 VAL N N 7.845 -9.356 19.402 1.00 . A A . 9 VAL N 1 1
19 50534 1 1 9 VAL O O 5.777 -7.312 18.487 1.00 . A A . 9 VAL O 1 1
19 50535 1 1 10 SER C C 3.188 -7.953 16.491 1.00 . A A . 10 SER C 1 1
19 50536 1 1 10 SER CA C 4.670 -8.191 16.197 1.00 . A A . 10 SER CA 1 1
19 50537 1 1 10 SER CB C 4.840 -8.978 14.898 1.00 . A A . 10 SER CB 1 1
19 50538 1 1 10 SER H H 5.263 -10.031 17.149 1.00 . A A . 10 SER H 1 1
19 50539 1 1 10 SER HA H 5.198 -7.254 16.135 1.00 . A A . 10 SER HA 1 1
19 50540 1 1 10 SER HB2 H 5.699 -9.623 14.975 1.00 . A A . 10 SER HB2 1 1
19 50541 1 1 10 SER HB3 H 3.956 -9.578 14.723 1.00 . A A . 10 SER HB3 1 1
19 50542 1 1 10 SER HG H 4.210 -8.017 13.328 1.00 . A A . 10 SER HG 1 1
19 50543 1 1 10 SER N N 5.262 -9.057 17.256 1.00 . A A . 10 SER N 1 1
19 50544 1 1 10 SER O O 2.364 -8.830 16.327 1.00 . A A . 10 SER O 1 1
19 50545 1 1 10 SER OG O 5.032 -8.070 13.822 1.00 . A A . 10 SER OG 1 1
19 50546 1 1 11 LEU C C 0.981 -5.159 16.625 1.00 . A A . 11 LEU C 1 1
19 50547 1 1 11 LEU CA C 1.411 -6.493 17.241 1.00 . A A . 11 LEU CA 1 1
19 50548 1 1 11 LEU CB C 1.345 -6.428 18.768 1.00 . A A . 11 LEU CB 1 1
19 50549 1 1 11 LEU CD1 C 1.630 -4.544 20.384 1.00 . A A . 11 LEU CD1 1 1
19 50550 1 1 11 LEU CD2 C 3.564 -6.026 19.840 1.00 . A A . 11 LEU CD2 1 1
19 50551 1 1 11 LEU CG C 2.309 -5.355 19.280 1.00 . A A . 11 LEU CG 1 1
19 50552 1 1 11 LEU H H 3.519 -6.080 17.062 1.00 . A A . 11 LEU H 1 1
19 50553 1 1 11 LEU HA H 0.785 -7.294 16.882 1.00 . A A . 11 LEU HA 1 1
19 50554 1 1 11 LEU HB2 H 0.339 -6.184 19.074 1.00 . A A . 11 LEU HB2 1 1
19 50555 1 1 11 LEU HB3 H 1.626 -7.385 19.181 1.00 . A A . 11 LEU HB3 1 1
19 50556 1 1 11 LEU HD11 H 0.863 -5.145 20.851 1.00 . A A . 11 LEU HD11 1 1
19 50557 1 1 11 LEU HD12 H 1.184 -3.657 19.959 1.00 . A A . 11 LEU HD12 1 1
19 50558 1 1 11 LEU HD13 H 2.363 -4.259 21.124 1.00 . A A . 11 LEU HD13 1 1
19 50559 1 1 11 LEU HD21 H 3.479 -6.111 20.914 1.00 . A A . 11 LEU HD21 1 1
19 50560 1 1 11 LEU HD22 H 4.432 -5.432 19.595 1.00 . A A . 11 LEU HD22 1 1
19 50561 1 1 11 LEU HD23 H 3.670 -7.011 19.409 1.00 . A A . 11 LEU HD23 1 1
19 50562 1 1 11 LEU HG H 2.583 -4.698 18.467 1.00 . A A . 11 LEU HG 1 1
19 50563 1 1 11 LEU N N 2.840 -6.775 16.931 1.00 . A A . 11 LEU N 1 1
19 50564 1 1 11 LEU O O 1.679 -4.169 16.709 1.00 . A A . 11 LEU O 1 1
19 50565 1 1 12 ALA C C -1.339 -2.996 16.456 1.00 . A A . 12 ALA C 1 1
19 50566 1 1 12 ALA CA C -0.648 -3.854 15.395 1.00 . A A . 12 ALA CA 1 1
19 50567 1 1 12 ALA CB C -1.642 -4.283 14.317 1.00 . A A . 12 ALA CB 1 1
19 50568 1 1 12 ALA H H -0.721 -5.933 15.956 1.00 . A A . 12 ALA H 1 1
19 50569 1 1 12 ALA HA H 0.174 -3.316 14.949 1.00 . A A . 12 ALA HA 1 1
19 50570 1 1 12 ALA HB1 H -2.592 -3.799 14.490 1.00 . A A . 12 ALA HB1 1 1
19 50571 1 1 12 ALA HB2 H -1.772 -5.355 14.353 1.00 . A A . 12 ALA HB2 1 1
19 50572 1 1 12 ALA HB3 H -1.266 -3.999 13.345 1.00 . A A . 12 ALA HB3 1 1
19 50573 1 1 12 ALA N N -0.169 -5.125 16.009 1.00 . A A . 12 ALA N 1 1
19 50574 1 1 12 ALA O O -1.629 -3.454 17.544 1.00 . A A . 12 ALA O 1 1
19 50575 1 1 13 TYR C C -3.007 0.274 16.467 1.00 . A A . 13 TYR C 1 1
19 50576 1 1 13 TYR CA C -2.280 -0.882 17.159 1.00 . A A . 13 TYR CA 1 1
19 50577 1 1 13 TYR CB C -1.149 -0.351 18.042 1.00 . A A . 13 TYR CB 1 1
19 50578 1 1 13 TYR CD1 C 0.001 1.467 16.729 1.00 . A A . 13 TYR CD1 1 1
19 50579 1 1 13 TYR CD2 C 1.014 -0.734 16.806 1.00 . A A . 13 TYR CD2 1 1
19 50580 1 1 13 TYR CE1 C 1.051 1.922 15.922 1.00 . A A . 13 TYR CE1 1 1
19 50581 1 1 13 TYR CE2 C 2.064 -0.280 15.999 1.00 . A A . 13 TYR CE2 1 1
19 50582 1 1 13 TYR CG C -0.018 0.139 17.171 1.00 . A A . 13 TYR CG 1 1
19 50583 1 1 13 TYR CZ C 2.082 1.048 15.557 1.00 . A A . 13 TYR CZ 1 1
19 50584 1 1 13 TYR H H -1.368 -1.398 15.274 1.00 . A A . 13 TYR H 1 1
19 50585 1 1 13 TYR HA H -2.970 -1.456 17.755 1.00 . A A . 13 TYR HA 1 1
19 50586 1 1 13 TYR HB2 H -1.518 0.465 18.647 1.00 . A A . 13 TYR HB2 1 1
19 50587 1 1 13 TYR HB3 H -0.792 -1.142 18.683 1.00 . A A . 13 TYR HB3 1 1
19 50588 1 1 13 TYR HD1 H -0.795 2.141 17.011 1.00 . A A . 13 TYR HD1 1 1
19 50589 1 1 13 TYR HD2 H 1.000 -1.758 17.147 1.00 . A A . 13 TYR HD2 1 1
19 50590 1 1 13 TYR HE1 H 1.064 2.946 15.581 1.00 . A A . 13 TYR HE1 1 1
19 50591 1 1 13 TYR HE2 H 2.859 -0.953 15.718 1.00 . A A . 13 TYR HE2 1 1
19 50592 1 1 13 TYR HH H 3.599 0.729 14.443 1.00 . A A . 13 TYR HH 1 1
19 50593 1 1 13 TYR N N -1.608 -1.755 16.156 1.00 . A A . 13 TYR N 1 1
19 50594 1 1 13 TYR O O -2.551 0.803 15.474 1.00 . A A . 13 TYR O 1 1
19 50595 1 1 13 TYR OH O 3.116 1.497 14.761 1.00 . A A . 13 TYR OH 1 1
19 50596 1 1 14 GLN C C -5.060 2.931 17.382 1.00 . A A . 14 GLN C 1 1
19 50597 1 1 14 GLN CA C -4.894 1.793 16.370 1.00 . A A . 14 GLN CA 1 1
19 50598 1 1 14 GLN CB C -6.255 1.198 16.003 1.00 . A A . 14 GLN CB 1 1
19 50599 1 1 14 GLN CD C -6.930 -1.150 15.482 1.00 . A A . 14 GLN CD 1 1
19 50600 1 1 14 GLN CG C -6.056 0.026 15.040 1.00 . A A . 14 GLN CG 1 1
19 50601 1 1 14 GLN H H -4.483 0.230 17.794 1.00 . A A . 14 GLN H 1 1
19 50602 1 1 14 GLN HA H -4.393 2.145 15.483 1.00 . A A . 14 GLN HA 1 1
19 50603 1 1 14 GLN HB2 H -6.749 0.850 16.899 1.00 . A A . 14 GLN HB2 1 1
19 50604 1 1 14 GLN HB3 H -6.862 1.954 15.527 1.00 . A A . 14 GLN HB3 1 1
19 50605 1 1 14 GLN HE21 H -8.490 -0.007 15.933 1.00 . A A . 14 GLN HE21 1 1
19 50606 1 1 14 GLN HE22 H -8.711 -1.671 16.187 1.00 . A A . 14 GLN HE22 1 1
19 50607 1 1 14 GLN HG2 H -6.336 0.329 14.043 1.00 . A A . 14 GLN HG2 1 1
19 50608 1 1 14 GLN HG3 H -5.020 -0.275 15.048 1.00 . A A . 14 GLN HG3 1 1
19 50609 1 1 14 GLN N N -4.135 0.670 16.990 1.00 . A A . 14 GLN N 1 1
19 50610 1 1 14 GLN NE2 N -8.144 -0.925 15.902 1.00 . A A . 14 GLN NE2 1 1
19 50611 1 1 14 GLN O O -5.532 2.730 18.483 1.00 . A A . 14 GLN O 1 1
19 50612 1 1 14 GLN OE1 O -6.502 -2.287 15.444 1.00 . A A . 14 GLN OE1 1 1
19 50613 1 1 15 VAL C C -5.863 6.252 17.471 1.00 . A A . 15 VAL C 1 1
19 50614 1 1 15 VAL CA C -4.802 5.266 17.967 1.00 . A A . 15 VAL CA 1 1
19 50615 1 1 15 VAL CB C -3.423 5.924 17.984 1.00 . A A . 15 VAL CB 1 1
19 50616 1 1 15 VAL CG1 C -2.977 6.214 16.550 1.00 . A A . 15 VAL CG1 1 1
19 50617 1 1 15 VAL CG2 C -3.494 7.235 18.770 1.00 . A A . 15 VAL CG2 1 1
19 50618 1 1 15 VAL H H -4.288 4.264 16.128 1.00 . A A . 15 VAL H 1 1
19 50619 1 1 15 VAL HA H -5.051 4.910 18.954 1.00 . A A . 15 VAL HA 1 1
19 50620 1 1 15 VAL HB H -2.713 5.259 18.452 1.00 . A A . 15 VAL HB 1 1
19 50621 1 1 15 VAL HG11 H -2.471 7.167 16.516 1.00 . A A . 15 VAL HG11 1 1
19 50622 1 1 15 VAL HG12 H -3.841 6.243 15.903 1.00 . A A . 15 VAL HG12 1 1
19 50623 1 1 15 VAL HG13 H -2.304 5.437 16.218 1.00 . A A . 15 VAL HG13 1 1
19 50624 1 1 15 VAL HG21 H -2.535 7.732 18.729 1.00 . A A . 15 VAL HG21 1 1
19 50625 1 1 15 VAL HG22 H -3.747 7.025 19.799 1.00 . A A . 15 VAL HG22 1 1
19 50626 1 1 15 VAL HG23 H -4.249 7.874 18.338 1.00 . A A . 15 VAL HG23 1 1
19 50627 1 1 15 VAL N N -4.671 4.122 17.020 1.00 . A A . 15 VAL N 1 1
19 50628 1 1 15 VAL O O -5.839 6.689 16.337 1.00 . A A . 15 VAL O 1 1
19 50629 1 1 16 ARG C C -8.020 8.660 18.958 1.00 . A A . 16 ARG C 1 1
19 50630 1 1 16 ARG CA C -7.854 7.568 17.897 1.00 . A A . 16 ARG CA 1 1
19 50631 1 1 16 ARG CB C -9.127 6.728 17.785 1.00 . A A . 16 ARG CB 1 1
19 50632 1 1 16 ARG CD C -11.625 6.809 17.744 1.00 . A A . 16 ARG CD 1 1
19 50633 1 1 16 ARG CG C -10.347 7.651 17.746 1.00 . A A . 16 ARG CG 1 1
19 50634 1 1 16 ARG CZ C -12.984 6.750 19.748 1.00 . A A . 16 ARG CZ 1 1
19 50635 1 1 16 ARG H H -6.791 6.246 19.225 1.00 . A A . 16 ARG H 1 1
19 50636 1 1 16 ARG HA H -7.614 8.004 16.940 1.00 . A A . 16 ARG HA 1 1
19 50637 1 1 16 ARG HB2 H -9.091 6.139 16.882 1.00 . A A . 16 ARG HB2 1 1
19 50638 1 1 16 ARG HB3 H -9.202 6.073 18.641 1.00 . A A . 16 ARG HB3 1 1
19 50639 1 1 16 ARG HD2 H -12.454 7.388 17.363 1.00 . A A . 16 ARG HD2 1 1
19 50640 1 1 16 ARG HD3 H -11.486 5.915 17.157 1.00 . A A . 16 ARG HD3 1 1
19 50641 1 1 16 ARG HE H -11.150 5.992 19.679 1.00 . A A . 16 ARG HE 1 1
19 50642 1 1 16 ARG HG2 H -10.339 8.295 18.613 1.00 . A A . 16 ARG HG2 1 1
19 50643 1 1 16 ARG HG3 H -10.314 8.253 16.850 1.00 . A A . 16 ARG HG3 1 1
19 50644 1 1 16 ARG HH11 H -14.043 6.666 18.051 1.00 . A A . 16 ARG HH11 1 1
19 50645 1 1 16 ARG HH12 H -14.943 7.060 19.477 1.00 . A A . 16 ARG HH12 1 1
19 50646 1 1 16 ARG HH21 H -12.189 6.904 21.579 1.00 . A A . 16 ARG HH21 1 1
19 50647 1 1 16 ARG HH22 H -13.893 7.195 21.474 1.00 . A A . 16 ARG HH22 1 1
19 50648 1 1 16 ARG N N -6.792 6.608 18.314 1.00 . A A . 16 ARG N 1 1
19 50649 1 1 16 ARG NE N -11.851 6.452 19.172 1.00 . A A . 16 ARG NE 1 1
19 50650 1 1 16 ARG NH1 N -14.076 6.832 19.037 1.00 . A A . 16 ARG NH1 1 1
19 50651 1 1 16 ARG NH2 N -13.025 6.966 21.034 1.00 . A A . 16 ARG NH2 1 1
19 50652 1 1 16 ARG O O -8.049 8.388 20.142 1.00 . A A . 16 ARG O 1 1
19 50653 1 1 17 THR C C -9.770 11.204 19.863 1.00 . A A . 17 THR C 1 1
19 50654 1 1 17 THR CA C -8.288 10.997 19.534 1.00 . A A . 17 THR CA 1 1
19 50655 1 1 17 THR CB C -7.711 12.234 18.843 1.00 . A A . 17 THR CB 1 1
19 50656 1 1 17 THR CG2 C -6.194 12.089 18.722 1.00 . A A . 17 THR CG2 1 1
19 50657 1 1 17 THR H H -8.100 10.093 17.585 1.00 . A A . 17 THR H 1 1
19 50658 1 1 17 THR HA H -7.730 10.783 20.431 1.00 . A A . 17 THR HA 1 1
19 50659 1 1 17 THR HB H -7.939 13.112 19.427 1.00 . A A . 17 THR HB 1 1
19 50660 1 1 17 THR HG1 H -9.006 11.738 17.478 1.00 . A A . 17 THR HG1 1 1
19 50661 1 1 17 THR HG21 H -5.778 11.830 19.686 1.00 . A A . 17 THR HG21 1 1
19 50662 1 1 17 THR HG22 H -5.768 13.023 18.387 1.00 . A A . 17 THR HG22 1 1
19 50663 1 1 17 THR HG23 H -5.961 11.311 18.009 1.00 . A A . 17 THR HG23 1 1
19 50664 1 1 17 THR N N -8.128 9.893 18.545 1.00 . A A . 17 THR N 1 1
19 50665 1 1 17 THR O O -10.639 10.931 19.059 1.00 . A A . 17 THR O 1 1
19 50666 1 1 17 THR OG1 O -8.281 12.364 17.549 1.00 . A A . 17 THR OG1 1 1
19 50667 1 1 18 GLU C C -12.177 12.830 20.427 1.00 . A A . 18 GLU C 1 1
19 50668 1 1 18 GLU CA C -11.482 11.908 21.434 1.00 . A A . 18 GLU CA 1 1
19 50669 1 1 18 GLU CB C -11.413 12.572 22.809 1.00 . A A . 18 GLU CB 1 1
19 50670 1 1 18 GLU CD C -10.326 10.955 24.373 1.00 . A A . 18 GLU CD 1 1
19 50671 1 1 18 GLU CG C -11.664 11.525 23.896 1.00 . A A . 18 GLU CG 1 1
19 50672 1 1 18 GLU H H -9.340 11.896 21.674 1.00 . A A . 18 GLU H 1 1
19 50673 1 1 18 GLU HA H -12.005 10.968 21.506 1.00 . A A . 18 GLU HA 1 1
19 50674 1 1 18 GLU HB2 H -10.435 13.011 22.948 1.00 . A A . 18 GLU HB2 1 1
19 50675 1 1 18 GLU HB3 H -12.166 13.343 22.874 1.00 . A A . 18 GLU HB3 1 1
19 50676 1 1 18 GLU HG2 H -12.177 11.985 24.727 1.00 . A A . 18 GLU HG2 1 1
19 50677 1 1 18 GLU HG3 H -12.270 10.728 23.494 1.00 . A A . 18 GLU HG3 1 1
19 50678 1 1 18 GLU N N -10.059 11.684 21.043 1.00 . A A . 18 GLU N 1 1
19 50679 1 1 18 GLU O O -13.387 12.937 20.404 1.00 . A A . 18 GLU O 1 1
19 50680 1 1 18 GLU OE1 O -9.378 11.719 24.467 1.00 . A A . 18 GLU OE1 1 1
19 50681 1 1 18 GLU OE2 O -10.272 9.765 24.637 1.00 . A A . 18 GLU OE2 1 1
19 50682 1 1 19 ASP C C -12.572 13.607 17.399 1.00 . A A . 19 ASP C 1 1
19 50683 1 1 19 ASP CA C -12.048 14.409 18.595 1.00 . A A . 19 ASP CA 1 1
19 50684 1 1 19 ASP CB C -10.922 15.347 18.158 1.00 . A A . 19 ASP CB 1 1
19 50685 1 1 19 ASP CG C -10.855 16.543 19.110 1.00 . A A . 19 ASP CG 1 1
19 50686 1 1 19 ASP H H -10.450 13.399 19.630 1.00 . A A . 19 ASP H 1 1
19 50687 1 1 19 ASP HA H -12.845 14.976 19.048 1.00 . A A . 19 ASP HA 1 1
19 50688 1 1 19 ASP HB2 H -9.982 14.815 18.180 1.00 . A A . 19 ASP HB2 1 1
19 50689 1 1 19 ASP HB3 H -11.115 15.698 17.155 1.00 . A A . 19 ASP HB3 1 1
19 50690 1 1 19 ASP N N -11.424 13.497 19.597 1.00 . A A . 19 ASP N 1 1
19 50691 1 1 19 ASP O O -12.893 14.156 16.365 1.00 . A A . 19 ASP O 1 1
19 50692 1 1 19 ASP OD1 O -11.335 16.414 20.225 1.00 . A A . 19 ASP OD1 1 1
19 50693 1 1 19 ASP OD2 O -10.328 17.566 18.708 1.00 . A A . 19 ASP OD2 1 1
19 50694 1 1 20 GLY C C -12.121 11.464 15.284 1.00 . A A . 20 GLY C 1 1
19 50695 1 1 20 GLY CA C -13.162 11.480 16.402 1.00 . A A . 20 GLY CA 1 1
19 50696 1 1 20 GLY H H -12.397 11.885 18.373 1.00 . A A . 20 GLY H 1 1
19 50697 1 1 20 GLY HA2 H -13.338 10.470 16.749 1.00 . A A . 20 GLY HA2 1 1
19 50698 1 1 20 GLY HA3 H -14.083 11.898 16.027 1.00 . A A . 20 GLY HA3 1 1
19 50699 1 1 20 GLY N N -12.660 12.310 17.532 1.00 . A A . 20 GLY N 1 1
19 50700 1 1 20 GLY O O -12.446 11.325 14.121 1.00 . A A . 20 GLY O 1 1
19 50701 1 1 21 VAL C C -8.803 10.479 14.849 1.00 . A A . 21 VAL C 1 1
19 50702 1 1 21 VAL CA C -9.807 11.602 14.579 1.00 . A A . 21 VAL CA 1 1
19 50703 1 1 21 VAL CB C -9.129 12.968 14.696 1.00 . A A . 21 VAL CB 1 1
19 50704 1 1 21 VAL CG1 C -8.304 13.238 13.437 1.00 . A A . 21 VAL CG1 1 1
19 50705 1 1 21 VAL CG2 C -10.196 14.055 14.847 1.00 . A A . 21 VAL CG2 1 1
19 50706 1 1 21 VAL H H -10.629 11.718 16.569 1.00 . A A . 21 VAL H 1 1
19 50707 1 1 21 VAL HA H -10.244 11.491 13.600 1.00 . A A . 21 VAL HA 1 1
19 50708 1 1 21 VAL HB H -8.480 12.974 15.560 1.00 . A A . 21 VAL HB 1 1
19 50709 1 1 21 VAL HG11 H -7.336 12.770 13.534 1.00 . A A . 21 VAL HG11 1 1
19 50710 1 1 21 VAL HG12 H -8.178 14.302 13.310 1.00 . A A . 21 VAL HG12 1 1
19 50711 1 1 21 VAL HG13 H -8.816 12.831 12.576 1.00 . A A . 21 VAL HG13 1 1
19 50712 1 1 21 VAL HG21 H -11.130 13.704 14.432 1.00 . A A . 21 VAL HG21 1 1
19 50713 1 1 21 VAL HG22 H -9.881 14.945 14.322 1.00 . A A . 21 VAL HG22 1 1
19 50714 1 1 21 VAL HG23 H -10.331 14.284 15.894 1.00 . A A . 21 VAL HG23 1 1
19 50715 1 1 21 VAL N N -10.870 11.607 15.625 1.00 . A A . 21 VAL N 1 1
19 50716 1 1 21 VAL O O -8.582 10.088 15.978 1.00 . A A . 21 VAL O 1 1
19 50717 1 1 22 LEU C C -5.787 9.366 13.714 1.00 . A A . 22 LEU C 1 1
19 50718 1 1 22 LEU CA C -7.201 8.863 14.019 1.00 . A A . 22 LEU CA 1 1
19 50719 1 1 22 LEU CB C -7.609 7.775 13.025 1.00 . A A . 22 LEU CB 1 1
19 50720 1 1 22 LEU CD1 C -6.171 7.684 10.983 1.00 . A A . 22 LEU CD1 1 1
19 50721 1 1 22 LEU CD2 C -8.649 7.899 10.758 1.00 . A A . 22 LEU CD2 1 1
19 50722 1 1 22 LEU CG C -7.432 8.294 11.598 1.00 . A A . 22 LEU CG 1 1
19 50723 1 1 22 LEU H H -8.382 10.290 12.918 1.00 . A A . 22 LEU H 1 1
19 50724 1 1 22 LEU HA H -7.256 8.482 15.026 1.00 . A A . 22 LEU HA 1 1
19 50725 1 1 22 LEU HB2 H -6.988 6.903 13.171 1.00 . A A . 22 LEU HB2 1 1
19 50726 1 1 22 LEU HB3 H -8.644 7.511 13.185 1.00 . A A . 22 LEU HB3 1 1
19 50727 1 1 22 LEU HD11 H -6.103 7.968 9.944 1.00 . A A . 22 LEU HD11 1 1
19 50728 1 1 22 LEU HD12 H -6.219 6.608 11.060 1.00 . A A . 22 LEU HD12 1 1
19 50729 1 1 22 LEU HD13 H -5.302 8.044 11.513 1.00 . A A . 22 LEU HD13 1 1
19 50730 1 1 22 LEU HD21 H -8.323 7.348 9.888 1.00 . A A . 22 LEU HD21 1 1
19 50731 1 1 22 LEU HD22 H -9.175 8.789 10.446 1.00 . A A . 22 LEU HD22 1 1
19 50732 1 1 22 LEU HD23 H -9.309 7.280 11.350 1.00 . A A . 22 LEU HD23 1 1
19 50733 1 1 22 LEU HG H -7.339 9.371 11.616 1.00 . A A . 22 LEU HG 1 1
19 50734 1 1 22 LEU N N -8.191 9.959 13.820 1.00 . A A . 22 LEU N 1 1
19 50735 1 1 22 LEU O O -5.507 9.840 12.630 1.00 . A A . 22 LEU O 1 1
19 50736 1 1 23 VAL C C -2.722 8.701 13.609 1.00 . A A . 23 VAL C 1 1
19 50737 1 1 23 VAL CA C -3.501 9.739 14.421 1.00 . A A . 23 VAL CA 1 1
19 50738 1 1 23 VAL CB C -2.892 9.898 15.815 1.00 . A A . 23 VAL CB 1 1
19 50739 1 1 23 VAL CG1 C -1.426 10.316 15.688 1.00 . A A . 23 VAL CG1 1 1
19 50740 1 1 23 VAL CG2 C -3.662 10.971 16.588 1.00 . A A . 23 VAL CG2 1 1
19 50741 1 1 23 VAL H H -5.140 8.881 15.527 1.00 . A A . 23 VAL H 1 1
19 50742 1 1 23 VAL HA H -3.507 10.689 13.912 1.00 . A A . 23 VAL HA 1 1
19 50743 1 1 23 VAL HB H -2.953 8.957 16.343 1.00 . A A . 23 VAL HB 1 1
19 50744 1 1 23 VAL HG11 H -1.339 11.107 14.959 1.00 . A A . 23 VAL HG11 1 1
19 50745 1 1 23 VAL HG12 H -0.836 9.468 15.371 1.00 . A A . 23 VAL HG12 1 1
19 50746 1 1 23 VAL HG13 H -1.067 10.666 16.644 1.00 . A A . 23 VAL HG13 1 1
19 50747 1 1 23 VAL HG21 H -3.115 11.234 17.482 1.00 . A A . 23 VAL HG21 1 1
19 50748 1 1 23 VAL HG22 H -4.635 10.590 16.861 1.00 . A A . 23 VAL HG22 1 1
19 50749 1 1 23 VAL HG23 H -3.779 11.847 15.967 1.00 . A A . 23 VAL HG23 1 1
19 50750 1 1 23 VAL N N -4.895 9.266 14.660 1.00 . A A . 23 VAL N 1 1
19 50751 1 1 23 VAL O O -1.800 9.027 12.888 1.00 . A A . 23 VAL O 1 1
19 50752 1 1 24 ASP C C -2.893 5.008 13.339 1.00 . A A . 24 ASP C 1 1
19 50753 1 1 24 ASP CA C -2.367 6.394 12.953 1.00 . A A . 24 ASP CA 1 1
19 50754 1 1 24 ASP CB C -0.900 6.542 13.355 1.00 . A A . 24 ASP CB 1 1
19 50755 1 1 24 ASP CG C -0.127 5.288 12.940 1.00 . A A . 24 ASP CG 1 1
19 50756 1 1 24 ASP H H -3.833 7.211 14.307 1.00 . A A . 24 ASP H 1 1
19 50757 1 1 24 ASP HA H -2.477 6.557 11.893 1.00 . A A . 24 ASP HA 1 1
19 50758 1 1 24 ASP HB2 H -0.477 7.405 12.863 1.00 . A A . 24 ASP HB2 1 1
19 50759 1 1 24 ASP HB3 H -0.830 6.667 14.426 1.00 . A A . 24 ASP HB3 1 1
19 50760 1 1 24 ASP N N -3.087 7.452 13.720 1.00 . A A . 24 ASP N 1 1
19 50761 1 1 24 ASP O O -3.355 4.795 14.442 1.00 . A A . 24 ASP O 1 1
19 50762 1 1 24 ASP OD1 O 0.347 5.253 11.817 1.00 . A A . 24 ASP OD1 1 1
19 50763 1 1 24 ASP OD2 O -0.024 4.384 13.753 1.00 . A A . 24 ASP OD2 1 1
19 50764 1 1 25 GLU C C -2.519 1.648 11.981 1.00 . A A . 25 GLU C 1 1
19 50765 1 1 25 GLU CA C -3.323 2.696 12.756 1.00 . A A . 25 GLU CA 1 1
19 50766 1 1 25 GLU CB C -4.785 2.691 12.306 1.00 . A A . 25 GLU CB 1 1
19 50767 1 1 25 GLU CD C -4.337 3.982 10.213 1.00 . A A . 25 GLU CD 1 1
19 50768 1 1 25 GLU CG C -4.851 2.655 10.777 1.00 . A A . 25 GLU CG 1 1
19 50769 1 1 25 GLU H H -2.451 4.259 11.555 1.00 . A A . 25 GLU H 1 1
19 50770 1 1 25 GLU HA H -3.264 2.509 13.816 1.00 . A A . 25 GLU HA 1 1
19 50771 1 1 25 GLU HB2 H -5.281 1.819 12.708 1.00 . A A . 25 GLU HB2 1 1
19 50772 1 1 25 GLU HB3 H -5.276 3.582 12.665 1.00 . A A . 25 GLU HB3 1 1
19 50773 1 1 25 GLU HG2 H -4.238 1.845 10.409 1.00 . A A . 25 GLU HG2 1 1
19 50774 1 1 25 GLU HG3 H -5.873 2.506 10.464 1.00 . A A . 25 GLU HG3 1 1
19 50775 1 1 25 GLU N N -2.828 4.067 12.439 1.00 . A A . 25 GLU N 1 1
19 50776 1 1 25 GLU O O -2.108 1.871 10.860 1.00 . A A . 25 GLU O 1 1
19 50777 1 1 25 GLU OE1 O -4.986 4.990 10.440 1.00 . A A . 25 GLU OE1 1 1
19 50778 1 1 25 GLU OE2 O -3.303 3.966 9.565 1.00 . A A . 25 GLU OE2 1 1
19 50779 1 1 26 SER C C -2.339 -1.842 11.772 1.00 . A A . 26 SER C 1 1
19 50780 1 1 26 SER CA C -1.514 -0.555 11.865 1.00 . A A . 26 SER CA 1 1
19 50781 1 1 26 SER CB C -0.272 -0.776 12.727 1.00 . A A . 26 SER CB 1 1
19 50782 1 1 26 SER H H -2.631 0.343 13.475 1.00 . A A . 26 SER H 1 1
19 50783 1 1 26 SER HA H -1.226 -0.220 10.882 1.00 . A A . 26 SER HA 1 1
19 50784 1 1 26 SER HB2 H -0.518 -0.620 13.764 1.00 . A A . 26 SER HB2 1 1
19 50785 1 1 26 SER HB3 H 0.083 -1.789 12.591 1.00 . A A . 26 SER HB3 1 1
19 50786 1 1 26 SER HG H 0.331 1.016 12.264 1.00 . A A . 26 SER HG 1 1
19 50787 1 1 26 SER N N -2.291 0.505 12.570 1.00 . A A . 26 SER N 1 1
19 50788 1 1 26 SER O O -2.614 -2.476 12.772 1.00 . A A . 26 SER O 1 1
19 50789 1 1 26 SER OG O 0.737 0.149 12.342 1.00 . A A . 26 SER OG 1 1
19 50790 1 1 27 PRO C C -2.642 -4.659 10.501 1.00 . A A . 27 PRO C 1 1
19 50791 1 1 27 PRO CA C -3.510 -3.409 10.334 1.00 . A A . 27 PRO CA 1 1
19 50792 1 1 27 PRO CB C -3.976 -3.260 8.888 1.00 . A A . 27 PRO CB 1 1
19 50793 1 1 27 PRO CD C -2.412 -1.468 9.322 1.00 . A A . 27 PRO CD 1 1
19 50794 1 1 27 PRO CG C -2.964 -2.367 8.244 1.00 . A A . 27 PRO CG 1 1
19 50795 1 1 27 PRO HA H -4.360 -3.441 10.995 1.00 . A A . 27 PRO HA 1 1
19 50796 1 1 27 PRO HB2 H -3.994 -4.225 8.400 1.00 . A A . 27 PRO HB2 1 1
19 50797 1 1 27 PRO HB3 H -4.950 -2.801 8.851 1.00 . A A . 27 PRO HB3 1 1
19 50798 1 1 27 PRO HD2 H -1.345 -1.341 9.197 1.00 . A A . 27 PRO HD2 1 1
19 50799 1 1 27 PRO HD3 H -2.914 -0.513 9.313 1.00 . A A . 27 PRO HD3 1 1
19 50800 1 1 27 PRO HG2 H -2.169 -2.961 7.813 1.00 . A A . 27 PRO HG2 1 1
19 50801 1 1 27 PRO HG3 H -3.433 -1.768 7.478 1.00 . A A . 27 PRO HG3 1 1
19 50802 1 1 27 PRO N N -2.707 -2.184 10.567 1.00 . A A . 27 PRO N 1 1
19 50803 1 1 27 PRO O O -1.447 -4.574 10.703 1.00 . A A . 27 PRO O 1 1
19 50804 1 1 28 VAL C C -1.561 -7.296 9.340 1.00 . A A . 28 VAL C 1 1
19 50805 1 1 28 VAL CA C -2.442 -7.073 10.573 1.00 . A A . 28 VAL CA 1 1
19 50806 1 1 28 VAL CB C -3.483 -8.185 10.697 1.00 . A A . 28 VAL CB 1 1
19 50807 1 1 28 VAL CG1 C -2.786 -9.500 11.055 1.00 . A A . 28 VAL CG1 1 1
19 50808 1 1 28 VAL CG2 C -4.485 -7.825 11.796 1.00 . A A . 28 VAL CG2 1 1
19 50809 1 1 28 VAL H H -4.199 -5.866 10.256 1.00 . A A . 28 VAL H 1 1
19 50810 1 1 28 VAL HA H -1.839 -7.032 11.466 1.00 . A A . 28 VAL HA 1 1
19 50811 1 1 28 VAL HB H -4.002 -8.299 9.757 1.00 . A A . 28 VAL HB 1 1
19 50812 1 1 28 VAL HG11 H -1.811 -9.528 10.593 1.00 . A A . 28 VAL HG11 1 1
19 50813 1 1 28 VAL HG12 H -3.378 -10.330 10.698 1.00 . A A . 28 VAL HG12 1 1
19 50814 1 1 28 VAL HG13 H -2.679 -9.570 12.127 1.00 . A A . 28 VAL HG13 1 1
19 50815 1 1 28 VAL HG21 H -5.356 -7.368 11.353 1.00 . A A . 28 VAL HG21 1 1
19 50816 1 1 28 VAL HG22 H -4.027 -7.132 12.487 1.00 . A A . 28 VAL HG22 1 1
19 50817 1 1 28 VAL HG23 H -4.777 -8.720 12.325 1.00 . A A . 28 VAL HG23 1 1
19 50818 1 1 28 VAL N N -3.234 -5.819 10.420 1.00 . A A . 28 VAL N 1 1
19 50819 1 1 28 VAL O O -0.688 -8.141 9.335 1.00 . A A . 28 VAL O 1 1
19 50820 1 1 29 SER C C 0.408 -6.044 7.251 1.00 . A A . 29 SER C 1 1
19 50821 1 1 29 SER CA C -0.958 -6.712 7.067 1.00 . A A . 29 SER CA 1 1
19 50822 1 1 29 SER CB C -1.750 -6.018 5.961 1.00 . A A . 29 SER CB 1 1
19 50823 1 1 29 SER H H -2.492 -5.867 8.324 1.00 . A A . 29 SER H 1 1
19 50824 1 1 29 SER HA H -0.838 -7.758 6.835 1.00 . A A . 29 SER HA 1 1
19 50825 1 1 29 SER HB2 H -1.385 -6.338 4.999 1.00 . A A . 29 SER HB2 1 1
19 50826 1 1 29 SER HB3 H -2.797 -6.277 6.052 1.00 . A A . 29 SER HB3 1 1
19 50827 1 1 29 SER HG H -0.659 -4.406 5.926 1.00 . A A . 29 SER HG 1 1
19 50828 1 1 29 SER N N -1.783 -6.543 8.298 1.00 . A A . 29 SER N 1 1
19 50829 1 1 29 SER O O 1.302 -6.205 6.444 1.00 . A A . 29 SER O 1 1
19 50830 1 1 29 SER OG O -1.585 -4.610 6.079 1.00 . A A . 29 SER OG 1 1
19 50831 1 1 30 ALA C C 2.084 -4.356 10.035 1.00 . A A . 30 ALA C 1 1
19 50832 1 1 30 ALA CA C 1.882 -4.617 8.540 1.00 . A A . 30 ALA CA 1 1
19 50833 1 1 30 ALA CB C 1.786 -3.297 7.773 1.00 . A A . 30 ALA CB 1 1
19 50834 1 1 30 ALA H H -0.159 -5.177 8.946 1.00 . A A . 30 ALA H 1 1
19 50835 1 1 30 ALA HA H 2.690 -5.213 8.147 1.00 . A A . 30 ALA HA 1 1
19 50836 1 1 30 ALA HB1 H 2.729 -2.774 7.839 1.00 . A A . 30 ALA HB1 1 1
19 50837 1 1 30 ALA HB2 H 1.004 -2.688 8.203 1.00 . A A . 30 ALA HB2 1 1
19 50838 1 1 30 ALA HB3 H 1.557 -3.499 6.737 1.00 . A A . 30 ALA HB3 1 1
19 50839 1 1 30 ALA N N 0.575 -5.294 8.306 1.00 . A A . 30 ALA N 1 1
19 50840 1 1 30 ALA O O 2.215 -3.223 10.456 1.00 . A A . 30 ALA O 1 1
19 50841 1 1 31 PRO C C 3.744 -4.944 12.582 1.00 . A A . 31 PRO C 1 1
19 50842 1 1 31 PRO CA C 2.293 -5.312 12.256 1.00 . A A . 31 PRO CA 1 1
19 50843 1 1 31 PRO CB C 1.959 -6.712 12.764 1.00 . A A . 31 PRO CB 1 1
19 50844 1 1 31 PRO CD C 1.954 -6.812 10.350 1.00 . A A . 31 PRO CD 1 1
19 50845 1 1 31 PRO CG C 2.208 -7.618 11.599 1.00 . A A . 31 PRO CG 1 1
19 50846 1 1 31 PRO HA H 1.611 -4.593 12.678 1.00 . A A . 31 PRO HA 1 1
19 50847 1 1 31 PRO HB2 H 2.604 -6.974 13.592 1.00 . A A . 31 PRO HB2 1 1
19 50848 1 1 31 PRO HB3 H 0.923 -6.767 13.060 1.00 . A A . 31 PRO HB3 1 1
19 50849 1 1 31 PRO HD2 H 2.684 -7.055 9.590 1.00 . A A . 31 PRO HD2 1 1
19 50850 1 1 31 PRO HD3 H 0.952 -6.982 9.986 1.00 . A A . 31 PRO HD3 1 1
19 50851 1 1 31 PRO HG2 H 3.231 -7.965 11.616 1.00 . A A . 31 PRO HG2 1 1
19 50852 1 1 31 PRO HG3 H 1.531 -8.458 11.633 1.00 . A A . 31 PRO HG3 1 1
19 50853 1 1 31 PRO N N 2.105 -5.420 10.789 1.00 . A A . 31 PRO N 1 1
19 50854 1 1 31 PRO O O 4.671 -5.406 11.946 1.00 . A A . 31 PRO O 1 1
19 50855 1 1 32 LEU C C 5.972 -4.781 14.835 1.00 . A A . 32 LEU C 1 1
19 50856 1 1 32 LEU CA C 5.337 -3.718 13.934 1.00 . A A . 32 LEU CA 1 1
19 50857 1 1 32 LEU CB C 5.187 -2.396 14.686 1.00 . A A . 32 LEU CB 1 1
19 50858 1 1 32 LEU CD1 C 7.344 -1.443 13.861 1.00 . A A . 32 LEU CD1 1 1
19 50859 1 1 32 LEU CD2 C 6.406 -0.698 16.053 1.00 . A A . 32 LEU CD2 1 1
19 50860 1 1 32 LEU CG C 6.568 -1.885 15.102 1.00 . A A . 32 LEU CG 1 1
19 50861 1 1 32 LEU H H 3.186 -3.754 14.070 1.00 . A A . 32 LEU H 1 1
19 50862 1 1 32 LEU HA H 5.933 -3.571 13.046 1.00 . A A . 32 LEU HA 1 1
19 50863 1 1 32 LEU HB2 H 4.712 -1.668 14.044 1.00 . A A . 32 LEU HB2 1 1
19 50864 1 1 32 LEU HB3 H 4.582 -2.548 15.567 1.00 . A A . 32 LEU HB3 1 1
19 50865 1 1 32 LEU HD11 H 8.374 -1.759 13.949 1.00 . A A . 32 LEU HD11 1 1
19 50866 1 1 32 LEU HD12 H 7.305 -0.367 13.777 1.00 . A A . 32 LEU HD12 1 1
19 50867 1 1 32 LEU HD13 H 6.903 -1.889 12.982 1.00 . A A . 32 LEU HD13 1 1
19 50868 1 1 32 LEU HD21 H 6.498 0.224 15.496 1.00 . A A . 32 LEU HD21 1 1
19 50869 1 1 32 LEU HD22 H 7.173 -0.737 16.812 1.00 . A A . 32 LEU HD22 1 1
19 50870 1 1 32 LEU HD23 H 5.434 -0.740 16.521 1.00 . A A . 32 LEU HD23 1 1
19 50871 1 1 32 LEU HG H 7.109 -2.677 15.601 1.00 . A A . 32 LEU HG 1 1
19 50872 1 1 32 LEU N N 3.948 -4.115 13.569 1.00 . A A . 32 LEU N 1 1
19 50873 1 1 32 LEU O O 5.512 -5.034 15.931 1.00 . A A . 32 LEU O 1 1
19 50874 1 1 33 ASP C C 8.826 -5.831 16.030 1.00 . A A . 33 ASP C 1 1
19 50875 1 1 33 ASP CA C 7.690 -6.449 15.212 1.00 . A A . 33 ASP CA 1 1
19 50876 1 1 33 ASP CB C 8.241 -7.462 14.209 1.00 . A A . 33 ASP CB 1 1
19 50877 1 1 33 ASP CG C 9.176 -6.754 13.228 1.00 . A A . 33 ASP CG 1 1
19 50878 1 1 33 ASP H H 7.380 -5.183 13.495 1.00 . A A . 33 ASP H 1 1
19 50879 1 1 33 ASP HA H 6.973 -6.926 15.862 1.00 . A A . 33 ASP HA 1 1
19 50880 1 1 33 ASP HB2 H 8.787 -8.230 14.737 1.00 . A A . 33 ASP HB2 1 1
19 50881 1 1 33 ASP HB3 H 7.424 -7.912 13.665 1.00 . A A . 33 ASP HB3 1 1
19 50882 1 1 33 ASP N N 7.026 -5.403 14.382 1.00 . A A . 33 ASP N 1 1
19 50883 1 1 33 ASP O O 9.885 -5.535 15.514 1.00 . A A . 33 ASP O 1 1
19 50884 1 1 33 ASP OD1 O 8.743 -5.791 12.618 1.00 . A A . 33 ASP OD1 1 1
19 50885 1 1 33 ASP OD2 O 10.310 -7.187 13.102 1.00 . A A . 33 ASP OD2 1 1
19 50886 1 1 34 TYR C C 9.844 -5.841 19.447 1.00 . A A . 34 TYR C 1 1
19 50887 1 1 34 TYR CA C 9.690 -5.042 18.149 1.00 . A A . 34 TYR CA 1 1
19 50888 1 1 34 TYR CB C 9.223 -3.616 18.442 1.00 . A A . 34 TYR CB 1 1
19 50889 1 1 34 TYR CD1 C 7.946 -4.089 20.561 1.00 . A A . 34 TYR CD1 1 1
19 50890 1 1 34 TYR CD2 C 6.738 -3.248 18.636 1.00 . A A . 34 TYR CD2 1 1
19 50891 1 1 34 TYR CE1 C 6.754 -4.120 21.295 1.00 . A A . 34 TYR CE1 1 1
19 50892 1 1 34 TYR CE2 C 5.546 -3.278 19.370 1.00 . A A . 34 TYR CE2 1 1
19 50893 1 1 34 TYR CG C 7.938 -3.653 19.231 1.00 . A A . 34 TYR CG 1 1
19 50894 1 1 34 TYR CZ C 5.555 -3.715 20.699 1.00 . A A . 34 TYR CZ 1 1
19 50895 1 1 34 TYR H H 7.757 -5.884 17.703 1.00 . A A . 34 TYR H 1 1
19 50896 1 1 34 TYR HA H 10.623 -5.020 17.610 1.00 . A A . 34 TYR HA 1 1
19 50897 1 1 34 TYR HB2 H 9.981 -3.100 19.012 1.00 . A A . 34 TYR HB2 1 1
19 50898 1 1 34 TYR HB3 H 9.057 -3.095 17.510 1.00 . A A . 34 TYR HB3 1 1
19 50899 1 1 34 TYR HD1 H 8.872 -4.402 21.020 1.00 . A A . 34 TYR HD1 1 1
19 50900 1 1 34 TYR HD2 H 6.731 -2.911 17.609 1.00 . A A . 34 TYR HD2 1 1
19 50901 1 1 34 TYR HE1 H 6.761 -4.457 22.321 1.00 . A A . 34 TYR HE1 1 1
19 50902 1 1 34 TYR HE2 H 4.621 -2.965 18.909 1.00 . A A . 34 TYR HE2 1 1
19 50903 1 1 34 TYR HH H 4.369 -4.555 21.938 1.00 . A A . 34 TYR HH 1 1
19 50904 1 1 34 TYR N N 8.617 -5.637 17.303 1.00 . A A . 34 TYR N 1 1
19 50905 1 1 34 TYR O O 9.013 -6.658 19.787 1.00 . A A . 34 TYR O 1 1
19 50906 1 1 34 TYR OH O 4.380 -3.745 21.423 1.00 . A A . 34 TYR OH 1 1
19 50907 1 1 35 LEU C C 10.258 -5.772 22.563 1.00 . A A . 35 LEU C 1 1
19 50908 1 1 35 LEU CA C 11.121 -6.361 21.442 1.00 . A A . 35 LEU CA 1 1
19 50909 1 1 35 LEU CB C 12.606 -6.181 21.754 1.00 . A A . 35 LEU CB 1 1
19 50910 1 1 35 LEU CD1 C 12.983 -8.634 21.465 1.00 . A A . 35 LEU CD1 1 1
19 50911 1 1 35 LEU CD2 C 14.627 -7.259 22.748 1.00 . A A . 35 LEU CD2 1 1
19 50912 1 1 35 LEU CG C 13.144 -7.449 22.418 1.00 . A A . 35 LEU CG 1 1
19 50913 1 1 35 LEU H H 11.567 -4.952 19.874 1.00 . A A . 35 LEU H 1 1
19 50914 1 1 35 LEU HA H 10.897 -7.407 21.305 1.00 . A A . 35 LEU HA 1 1
19 50915 1 1 35 LEU HB2 H 13.146 -5.998 20.836 1.00 . A A . 35 LEU HB2 1 1
19 50916 1 1 35 LEU HB3 H 12.736 -5.345 22.421 1.00 . A A . 35 LEU HB3 1 1
19 50917 1 1 35 LEU HD11 H 11.982 -9.030 21.548 1.00 . A A . 35 LEU HD11 1 1
19 50918 1 1 35 LEU HD12 H 13.697 -9.403 21.722 1.00 . A A . 35 LEU HD12 1 1
19 50919 1 1 35 LEU HD13 H 13.158 -8.307 20.450 1.00 . A A . 35 LEU HD13 1 1
19 50920 1 1 35 LEU HD21 H 15.217 -7.421 21.858 1.00 . A A . 35 LEU HD21 1 1
19 50921 1 1 35 LEU HD22 H 14.920 -7.967 23.509 1.00 . A A . 35 LEU HD22 1 1
19 50922 1 1 35 LEU HD23 H 14.789 -6.254 23.110 1.00 . A A . 35 LEU HD23 1 1
19 50923 1 1 35 LEU HG H 12.593 -7.641 23.327 1.00 . A A . 35 LEU HG 1 1
19 50924 1 1 35 LEU N N 10.907 -5.612 20.170 1.00 . A A . 35 LEU N 1 1
19 50925 1 1 35 LEU O O 10.105 -4.572 22.678 1.00 . A A . 35 LEU O 1 1
19 50926 1 1 36 HIS C C 9.699 -5.706 25.702 1.00 . A A . 36 HIS C 1 1
19 50927 1 1 36 HIS CA C 8.836 -6.105 24.502 1.00 . A A . 36 HIS CA 1 1
19 50928 1 1 36 HIS CB C 7.928 -7.280 24.863 1.00 . A A . 36 HIS CB 1 1
19 50929 1 1 36 HIS CD2 C 5.872 -6.085 25.982 1.00 . A A . 36 HIS CD2 1 1
19 50930 1 1 36 HIS CE1 C 6.186 -6.757 28.018 1.00 . A A . 36 HIS CE1 1 1
19 50931 1 1 36 HIS CG C 6.997 -6.873 25.972 1.00 . A A . 36 HIS CG 1 1
19 50932 1 1 36 HIS H H 9.828 -7.574 23.275 1.00 . A A . 36 HIS H 1 1
19 50933 1 1 36 HIS HA H 8.241 -5.269 24.170 1.00 . A A . 36 HIS HA 1 1
19 50934 1 1 36 HIS HB2 H 7.351 -7.570 23.997 1.00 . A A . 36 HIS HB2 1 1
19 50935 1 1 36 HIS HB3 H 8.531 -8.114 25.189 1.00 . A A . 36 HIS HB3 1 1
19 50936 1 1 36 HIS HD1 H 7.898 -7.869 27.610 1.00 . A A . 36 HIS HD1 1 1
19 50937 1 1 36 HIS HD2 H 5.448 -5.596 25.119 1.00 . A A . 36 HIS HD2 1 1
19 50938 1 1 36 HIS HE1 H 6.071 -6.912 29.081 1.00 . A A . 36 HIS HE1 1 1
19 50939 1 1 36 HIS N N 9.692 -6.610 23.388 1.00 . A A . 36 HIS N 1 1
19 50940 1 1 36 HIS ND1 N 7.179 -7.290 27.282 1.00 . A A . 36 HIS ND1 1 1
19 50941 1 1 36 HIS NE2 N 5.362 -6.014 27.276 1.00 . A A . 36 HIS NE2 1 1
19 50942 1 1 36 HIS O O 10.748 -6.272 25.941 1.00 . A A . 36 HIS O 1 1
19 50943 1 1 37 GLY C C 11.070 -3.233 27.217 1.00 . A A . 37 GLY C 1 1
19 50944 1 1 37 GLY CA C 10.061 -4.299 27.644 1.00 . A A . 37 GLY CA 1 1
19 50945 1 1 37 GLY H H 8.417 -4.291 26.249 1.00 . A A . 37 GLY H 1 1
19 50946 1 1 37 GLY HA2 H 9.395 -3.889 28.392 1.00 . A A . 37 GLY HA2 1 1
19 50947 1 1 37 GLY HA3 H 10.588 -5.145 28.055 1.00 . A A . 37 GLY HA3 1 1
19 50948 1 1 37 GLY N N 9.267 -4.734 26.459 1.00 . A A . 37 GLY N 1 1
19 50949 1 1 37 GLY O O 11.168 -2.181 27.815 1.00 . A A . 37 GLY O 1 1
19 50950 1 1 38 HIS C C 12.662 -2.275 24.199 1.00 . A A . 38 HIS C 1 1
19 50951 1 1 38 HIS CA C 12.817 -2.497 25.706 1.00 . A A . 38 HIS CA 1 1
19 50952 1 1 38 HIS CB C 14.191 -3.097 26.026 1.00 . A A . 38 HIS CB 1 1
19 50953 1 1 38 HIS CD2 C 13.488 -5.398 24.963 1.00 . A A . 38 HIS CD2 1 1
19 50954 1 1 38 HIS CE1 C 14.664 -6.702 26.231 1.00 . A A . 38 HIS CE1 1 1
19 50955 1 1 38 HIS CG C 14.161 -4.592 25.846 1.00 . A A . 38 HIS CG 1 1
19 50956 1 1 38 HIS H H 11.714 -4.348 25.710 1.00 . A A . 38 HIS H 1 1
19 50957 1 1 38 HIS HA H 12.693 -1.564 26.235 1.00 . A A . 38 HIS HA 1 1
19 50958 1 1 38 HIS HB2 H 14.930 -2.673 25.362 1.00 . A A . 38 HIS HB2 1 1
19 50959 1 1 38 HIS HB3 H 14.454 -2.866 27.047 1.00 . A A . 38 HIS HB3 1 1
19 50960 1 1 38 HIS HD1 H 15.499 -5.182 27.378 1.00 . A A . 38 HIS HD1 1 1
19 50961 1 1 38 HIS HD2 H 12.809 -5.052 24.199 1.00 . A A . 38 HIS HD2 1 1
19 50962 1 1 38 HIS HE1 H 15.111 -7.581 26.671 1.00 . A A . 38 HIS HE1 1 1
19 50963 1 1 38 HIS N N 11.816 -3.496 26.181 1.00 . A A . 38 HIS N 1 1
19 50964 1 1 38 HIS ND1 N 14.905 -5.445 26.645 1.00 . A A . 38 HIS ND1 1 1
19 50965 1 1 38 HIS NE2 N 13.807 -6.731 25.208 1.00 . A A . 38 HIS NE2 1 1
19 50966 1 1 38 HIS O O 13.308 -2.918 23.397 1.00 . A A . 38 HIS O 1 1
19 50967 1 1 39 GLY C C 10.153 -1.430 21.983 1.00 . A A . 39 GLY C 1 1
19 50968 1 1 39 GLY CA C 11.601 -1.107 22.360 1.00 . A A . 39 GLY CA 1 1
19 50969 1 1 39 GLY H H 11.291 -0.866 24.478 1.00 . A A . 39 GLY H 1 1
19 50970 1 1 39 GLY HA2 H 11.806 -0.067 22.150 1.00 . A A . 39 GLY HA2 1 1
19 50971 1 1 39 GLY HA3 H 12.267 -1.729 21.782 1.00 . A A . 39 GLY HA3 1 1
19 50972 1 1 39 GLY N N 11.804 -1.370 23.812 1.00 . A A . 39 GLY N 1 1
19 50973 1 1 39 GLY O O 9.891 -2.313 21.190 1.00 . A A . 39 GLY O 1 1
19 50974 1 1 40 SER C C 6.980 0.310 22.230 1.00 . A A . 40 SER C 1 1
19 50975 1 1 40 SER CA C 7.781 -0.995 22.225 1.00 . A A . 40 SER CA 1 1
19 50976 1 1 40 SER CB C 7.293 -1.926 23.334 1.00 . A A . 40 SER CB 1 1
19 50977 1 1 40 SER H H 9.445 -0.019 23.187 1.00 . A A . 40 SER H 1 1
19 50978 1 1 40 SER HA H 7.697 -1.486 21.268 1.00 . A A . 40 SER HA 1 1
19 50979 1 1 40 SER HB2 H 7.940 -2.784 23.397 1.00 . A A . 40 SER HB2 1 1
19 50980 1 1 40 SER HB3 H 7.307 -1.398 24.278 1.00 . A A . 40 SER HB3 1 1
19 50981 1 1 40 SER HG H 5.448 -1.582 22.821 1.00 . A A . 40 SER HG 1 1
19 50982 1 1 40 SER N N 9.211 -0.725 22.549 1.00 . A A . 40 SER N 1 1
19 50983 1 1 40 SER O O 5.972 0.428 22.900 1.00 . A A . 40 SER O 1 1
19 50984 1 1 40 SER OG O 5.971 -2.357 23.038 1.00 . A A . 40 SER OG 1 1
19 50985 1 1 41 LEU C C 6.768 3.291 22.802 1.00 . A A . 41 LEU C 1 1
19 50986 1 1 41 LEU CA C 6.681 2.586 21.445 1.00 . A A . 41 LEU CA 1 1
19 50987 1 1 41 LEU CB C 5.231 2.214 21.125 1.00 . A A . 41 LEU CB 1 1
19 50988 1 1 41 LEU CD1 C 4.685 -0.186 20.690 1.00 . A A . 41 LEU CD1 1 1
19 50989 1 1 41 LEU CD2 C 4.282 1.529 18.920 1.00 . A A . 41 LEU CD2 1 1
19 50990 1 1 41 LEU CG C 5.204 1.110 20.066 1.00 . A A . 41 LEU CG 1 1
19 50991 1 1 41 LEU H H 8.232 1.171 20.954 1.00 . A A . 41 LEU H 1 1
19 50992 1 1 41 LEU HA H 7.079 3.219 20.668 1.00 . A A . 41 LEU HA 1 1
19 50993 1 1 41 LEU HB2 H 4.742 1.863 22.023 1.00 . A A . 41 LEU HB2 1 1
19 50994 1 1 41 LEU HB3 H 4.712 3.083 20.749 1.00 . A A . 41 LEU HB3 1 1
19 50995 1 1 41 LEU HD11 H 5.488 -0.906 20.747 1.00 . A A . 41 LEU HD11 1 1
19 50996 1 1 41 LEU HD12 H 3.887 -0.584 20.082 1.00 . A A . 41 LEU HD12 1 1
19 50997 1 1 41 LEU HD13 H 4.313 0.016 21.684 1.00 . A A . 41 LEU HD13 1 1
19 50998 1 1 41 LEU HD21 H 4.689 1.178 17.983 1.00 . A A . 41 LEU HD21 1 1
19 50999 1 1 41 LEU HD22 H 4.202 2.605 18.897 1.00 . A A . 41 LEU HD22 1 1
19 51000 1 1 41 LEU HD23 H 3.303 1.098 19.070 1.00 . A A . 41 LEU HD23 1 1
19 51001 1 1 41 LEU HG H 6.204 0.951 19.686 1.00 . A A . 41 LEU HG 1 1
19 51002 1 1 41 LEU N N 7.418 1.289 21.487 1.00 . A A . 41 LEU N 1 1
19 51003 1 1 41 LEU O O 7.425 4.302 22.946 1.00 . A A . 41 LEU O 1 1
19 51004 1 1 42 ILE C C 5.962 2.360 26.242 1.00 . A A . 42 ILE C 1 1
19 51005 1 1 42 ILE CA C 6.153 3.410 25.144 1.00 . A A . 42 ILE CA 1 1
19 51006 1 1 42 ILE CB C 4.992 4.404 25.146 1.00 . A A . 42 ILE CB 1 1
19 51007 1 1 42 ILE CD1 C 2.617 4.727 24.438 1.00 . A A . 42 ILE CD1 1 1
19 51008 1 1 42 ILE CG1 C 3.712 3.692 24.705 1.00 . A A . 42 ILE CG1 1 1
19 51009 1 1 42 ILE CG2 C 5.297 5.548 24.176 1.00 . A A . 42 ILE CG2 1 1
19 51010 1 1 42 ILE H H 5.582 1.950 23.664 1.00 . A A . 42 ILE H 1 1
19 51011 1 1 42 ILE HA H 7.087 3.933 25.280 1.00 . A A . 42 ILE HA 1 1
19 51012 1 1 42 ILE HB H 4.862 4.803 26.141 1.00 . A A . 42 ILE HB 1 1
19 51013 1 1 42 ILE HD11 H 1.706 4.222 24.153 1.00 . A A . 42 ILE HD11 1 1
19 51014 1 1 42 ILE HD12 H 2.930 5.384 23.640 1.00 . A A . 42 ILE HD12 1 1
19 51015 1 1 42 ILE HD13 H 2.443 5.306 25.334 1.00 . A A . 42 ILE HD13 1 1
19 51016 1 1 42 ILE HG12 H 3.905 3.130 23.802 1.00 . A A . 42 ILE HG12 1 1
19 51017 1 1 42 ILE HG13 H 3.386 3.020 25.486 1.00 . A A . 42 ILE HG13 1 1
19 51018 1 1 42 ILE HG21 H 5.387 5.155 23.173 1.00 . A A . 42 ILE HG21 1 1
19 51019 1 1 42 ILE HG22 H 6.223 6.024 24.461 1.00 . A A . 42 ILE HG22 1 1
19 51020 1 1 42 ILE HG23 H 4.495 6.270 24.208 1.00 . A A . 42 ILE HG23 1 1
19 51021 1 1 42 ILE N N 6.108 2.766 23.800 1.00 . A A . 42 ILE N 1 1
19 51022 1 1 42 ILE O O 5.501 1.264 25.992 1.00 . A A . 42 ILE O 1 1
19 51023 1 1 43 SER C C 4.675 1.611 28.974 1.00 . A A . 43 SER C 1 1
19 51024 1 1 43 SER CA C 6.148 1.710 28.569 1.00 . A A . 43 SER CA 1 1
19 51025 1 1 43 SER CB C 6.983 2.274 29.718 1.00 . A A . 43 SER CB 1 1
19 51026 1 1 43 SER H H 6.681 3.578 27.635 1.00 . A A . 43 SER H 1 1
19 51027 1 1 43 SER HA H 6.526 0.742 28.279 1.00 . A A . 43 SER HA 1 1
19 51028 1 1 43 SER HB2 H 7.392 1.466 30.300 1.00 . A A . 43 SER HB2 1 1
19 51029 1 1 43 SER HB3 H 7.792 2.869 29.314 1.00 . A A . 43 SER HB3 1 1
19 51030 1 1 43 SER HG H 6.104 3.953 30.158 1.00 . A A . 43 SER HG 1 1
19 51031 1 1 43 SER N N 6.311 2.688 27.455 1.00 . A A . 43 SER N 1 1
19 51032 1 1 43 SER O O 4.156 0.536 29.206 1.00 . A A . 43 SER O 1 1
19 51033 1 1 43 SER OG O 6.156 3.078 30.549 1.00 . A A . 43 SER OG 1 1
19 51034 1 1 44 GLY C C 1.844 1.586 28.671 1.00 . A A . 44 GLY C 1 1
19 51035 1 1 44 GLY CA C 2.559 2.690 29.450 1.00 . A A . 44 GLY CA 1 1
19 51036 1 1 44 GLY H H 4.435 3.579 28.869 1.00 . A A . 44 GLY H 1 1
19 51037 1 1 44 GLY HA2 H 2.479 2.497 30.510 1.00 . A A . 44 GLY HA2 1 1
19 51038 1 1 44 GLY HA3 H 2.103 3.641 29.221 1.00 . A A . 44 GLY HA3 1 1
19 51039 1 1 44 GLY N N 3.998 2.722 29.061 1.00 . A A . 44 GLY N 1 1
19 51040 1 1 44 GLY O O 1.054 0.841 29.216 1.00 . A A . 44 GLY O 1 1
19 51041 1 1 45 LEU C C 2.128 -0.935 26.818 1.00 . A A . 45 LEU C 1 1
19 51042 1 1 45 LEU CA C 1.448 0.417 26.586 1.00 . A A . 45 LEU CA 1 1
19 51043 1 1 45 LEU CB C 1.623 0.864 25.135 1.00 . A A . 45 LEU CB 1 1
19 51044 1 1 45 LEU CD1 C 0.856 0.447 22.793 1.00 . A A . 45 LEU CD1 1 1
19 51045 1 1 45 LEU CD2 C 0.419 -1.251 24.571 1.00 . A A . 45 LEU CD2 1 1
19 51046 1 1 45 LEU CG C 0.521 0.246 24.272 1.00 . A A . 45 LEU CG 1 1
19 51047 1 1 45 LEU H H 2.754 2.085 26.979 1.00 . A A . 45 LEU H 1 1
19 51048 1 1 45 LEU HA H 0.399 0.358 26.829 1.00 . A A . 45 LEU HA 1 1
19 51049 1 1 45 LEU HB2 H 1.563 1.941 25.081 1.00 . A A . 45 LEU HB2 1 1
19 51050 1 1 45 LEU HB3 H 2.587 0.538 24.771 1.00 . A A . 45 LEU HB3 1 1
19 51051 1 1 45 LEU HD11 H 0.650 -0.463 22.250 1.00 . A A . 45 LEU HD11 1 1
19 51052 1 1 45 LEU HD12 H 1.901 0.698 22.692 1.00 . A A . 45 LEU HD12 1 1
19 51053 1 1 45 LEU HD13 H 0.253 1.249 22.393 1.00 . A A . 45 LEU HD13 1 1
19 51054 1 1 45 LEU HD21 H -0.093 -1.397 25.510 1.00 . A A . 45 LEU HD21 1 1
19 51055 1 1 45 LEU HD22 H 1.412 -1.674 24.633 1.00 . A A . 45 LEU HD22 1 1
19 51056 1 1 45 LEU HD23 H -0.130 -1.740 23.781 1.00 . A A . 45 LEU HD23 1 1
19 51057 1 1 45 LEU HG H -0.421 0.725 24.496 1.00 . A A . 45 LEU HG 1 1
19 51058 1 1 45 LEU N N 2.113 1.474 27.399 1.00 . A A . 45 LEU N 1 1
19 51059 1 1 45 LEU O O 1.494 -1.971 26.797 1.00 . A A . 45 LEU O 1 1
19 51060 1 1 46 GLU C C 3.464 -3.001 28.403 1.00 . A A . 46 GLU C 1 1
19 51061 1 1 46 GLU CA C 4.134 -2.218 27.271 1.00 . A A . 46 GLU CA 1 1
19 51062 1 1 46 GLU CB C 5.553 -1.809 27.667 1.00 . A A . 46 GLU CB 1 1
19 51063 1 1 46 GLU CD C 7.634 -0.734 26.798 1.00 . A A . 46 GLU CD 1 1
19 51064 1 1 46 GLU CG C 6.363 -1.490 26.409 1.00 . A A . 46 GLU CG 1 1
19 51065 1 1 46 GLU H H 3.907 -0.086 27.051 1.00 . A A . 46 GLU H 1 1
19 51066 1 1 46 GLU HA H 4.158 -2.805 26.367 1.00 . A A . 46 GLU HA 1 1
19 51067 1 1 46 GLU HB2 H 5.513 -0.937 28.302 1.00 . A A . 46 GLU HB2 1 1
19 51068 1 1 46 GLU HB3 H 6.025 -2.622 28.200 1.00 . A A . 46 GLU HB3 1 1
19 51069 1 1 46 GLU HG2 H 6.629 -2.411 25.910 1.00 . A A . 46 GLU HG2 1 1
19 51070 1 1 46 GLU HG3 H 5.772 -0.878 25.745 1.00 . A A . 46 GLU HG3 1 1
19 51071 1 1 46 GLU N N 3.414 -0.932 27.038 1.00 . A A . 46 GLU N 1 1
19 51072 1 1 46 GLU O O 3.165 -4.171 28.268 1.00 . A A . 46 GLU O 1 1
19 51073 1 1 46 GLU OE1 O 7.976 -0.752 27.970 1.00 . A A . 46 GLU OE1 1 1
19 51074 1 1 46 GLU OE2 O 8.245 -0.149 25.919 1.00 . A A . 46 GLU OE2 1 1
19 51075 1 1 47 THR C C 1.337 -3.832 30.168 1.00 . A A . 47 THR C 1 1
19 51076 1 1 47 THR CA C 2.574 -3.075 30.655 1.00 . A A . 47 THR CA 1 1
19 51077 1 1 47 THR CB C 2.177 -1.971 31.636 1.00 . A A . 47 THR CB 1 1
19 51078 1 1 47 THR CG2 C 3.415 -1.485 32.390 1.00 . A A . 47 THR CG2 1 1
19 51079 1 1 47 THR H H 3.474 -1.421 29.606 1.00 . A A . 47 THR H 1 1
19 51080 1 1 47 THR HA H 3.270 -3.752 31.125 1.00 . A A . 47 THR HA 1 1
19 51081 1 1 47 THR HB H 1.459 -2.358 32.342 1.00 . A A . 47 THR HB 1 1
19 51082 1 1 47 THR HG1 H 2.291 -0.242 30.752 1.00 . A A . 47 THR HG1 1 1
19 51083 1 1 47 THR HG21 H 3.110 -0.870 33.225 1.00 . A A . 47 THR HG21 1 1
19 51084 1 1 47 THR HG22 H 4.038 -0.906 31.725 1.00 . A A . 47 THR HG22 1 1
19 51085 1 1 47 THR HG23 H 3.971 -2.335 32.755 1.00 . A A . 47 THR HG23 1 1
19 51086 1 1 47 THR N N 3.226 -2.365 29.517 1.00 . A A . 47 THR N 1 1
19 51087 1 1 47 THR O O 0.977 -4.862 30.702 1.00 . A A . 47 THR O 1 1
19 51088 1 1 47 THR OG1 O 1.600 -0.888 30.919 1.00 . A A . 47 THR OG1 1 1
19 51089 1 1 48 ALA C C -0.125 -5.197 27.739 1.00 . A A . 48 ALA C 1 1
19 51090 1 1 48 ALA CA C -0.530 -4.024 28.634 1.00 . A A . 48 ALA CA 1 1
19 51091 1 1 48 ALA CB C -1.274 -2.962 27.823 1.00 . A A . 48 ALA CB 1 1
19 51092 1 1 48 ALA H H 0.990 -2.499 28.738 1.00 . A A . 48 ALA H 1 1
19 51093 1 1 48 ALA HA H -1.149 -4.365 29.448 1.00 . A A . 48 ALA HA 1 1
19 51094 1 1 48 ALA HB1 H -0.782 -2.008 27.940 1.00 . A A . 48 ALA HB1 1 1
19 51095 1 1 48 ALA HB2 H -2.292 -2.888 28.176 1.00 . A A . 48 ALA HB2 1 1
19 51096 1 1 48 ALA HB3 H -1.274 -3.241 26.779 1.00 . A A . 48 ALA HB3 1 1
19 51097 1 1 48 ALA N N 0.683 -3.330 29.155 1.00 . A A . 48 ALA N 1 1
19 51098 1 1 48 ALA O O -0.872 -6.138 27.555 1.00 . A A . 48 ALA O 1 1
19 51099 1 1 49 LEU C C 1.987 -7.446 27.144 1.00 . A A . 49 LEU C 1 1
19 51100 1 1 49 LEU CA C 1.507 -6.264 26.297 1.00 . A A . 49 LEU CA 1 1
19 51101 1 1 49 LEU CB C 2.663 -5.681 25.486 1.00 . A A . 49 LEU CB 1 1
19 51102 1 1 49 LEU CD1 C 1.756 -7.062 23.611 1.00 . A A . 49 LEU CD1 1 1
19 51103 1 1 49 LEU CD2 C 1.233 -4.623 23.732 1.00 . A A . 49 LEU CD2 1 1
19 51104 1 1 49 LEU CG C 2.300 -5.686 23.999 1.00 . A A . 49 LEU CG 1 1
19 51105 1 1 49 LEU H H 1.642 -4.383 27.341 1.00 . A A . 49 LEU H 1 1
19 51106 1 1 49 LEU HA H 0.710 -6.570 25.639 1.00 . A A . 49 LEU HA 1 1
19 51107 1 1 49 LEU HB2 H 2.853 -4.667 25.807 1.00 . A A . 49 LEU HB2 1 1
19 51108 1 1 49 LEU HB3 H 3.549 -6.279 25.639 1.00 . A A . 49 LEU HB3 1 1
19 51109 1 1 49 LEU HD11 H 1.919 -7.229 22.556 1.00 . A A . 49 LEU HD11 1 1
19 51110 1 1 49 LEU HD12 H 0.697 -7.103 23.822 1.00 . A A . 49 LEU HD12 1 1
19 51111 1 1 49 LEU HD13 H 2.266 -7.825 24.180 1.00 . A A . 49 LEU HD13 1 1
19 51112 1 1 49 LEU HD21 H 0.848 -4.254 24.671 1.00 . A A . 49 LEU HD21 1 1
19 51113 1 1 49 LEU HD22 H 0.427 -5.057 23.160 1.00 . A A . 49 LEU HD22 1 1
19 51114 1 1 49 LEU HD23 H 1.669 -3.806 23.177 1.00 . A A . 49 LEU HD23 1 1
19 51115 1 1 49 LEU HG H 3.182 -5.470 23.413 1.00 . A A . 49 LEU HG 1 1
19 51116 1 1 49 LEU N N 1.054 -5.150 27.181 1.00 . A A . 49 LEU N 1 1
19 51117 1 1 49 LEU O O 1.919 -8.586 26.730 1.00 . A A . 49 LEU O 1 1
19 51118 1 1 50 GLU C C 1.791 -9.202 29.592 1.00 . A A . 50 GLU C 1 1
19 51119 1 1 50 GLU CA C 2.957 -8.292 29.198 1.00 . A A . 50 GLU CA 1 1
19 51120 1 1 50 GLU CB C 3.539 -7.600 30.431 1.00 . A A . 50 GLU CB 1 1
19 51121 1 1 50 GLU CD C 4.455 -7.970 32.727 1.00 . A A . 50 GLU CD 1 1
19 51122 1 1 50 GLU CG C 3.729 -8.626 31.550 1.00 . A A . 50 GLU CG 1 1
19 51123 1 1 50 GLU H H 2.519 -6.256 28.642 1.00 . A A . 50 GLU H 1 1
19 51124 1 1 50 GLU HA H 3.725 -8.858 28.696 1.00 . A A . 50 GLU HA 1 1
19 51125 1 1 50 GLU HB2 H 4.494 -7.160 30.180 1.00 . A A . 50 GLU HB2 1 1
19 51126 1 1 50 GLU HB3 H 2.863 -6.828 30.765 1.00 . A A . 50 GLU HB3 1 1
19 51127 1 1 50 GLU HG2 H 2.763 -8.985 31.876 1.00 . A A . 50 GLU HG2 1 1
19 51128 1 1 50 GLU HG3 H 4.316 -9.454 31.185 1.00 . A A . 50 GLU HG3 1 1
19 51129 1 1 50 GLU N N 2.473 -7.183 28.326 1.00 . A A . 50 GLU N 1 1
19 51130 1 1 50 GLU O O 0.706 -8.743 29.891 1.00 . A A . 50 GLU O 1 1
19 51131 1 1 50 GLU OE1 O 5.672 -7.907 32.686 1.00 . A A . 50 GLU OE1 1 1
19 51132 1 1 50 GLU OE2 O 3.780 -7.542 33.649 1.00 . A A . 50 GLU OE2 1 1
19 51133 1 1 51 GLY C C -0.279 -11.226 29.029 1.00 . A A . 51 GLY C 1 1
19 51134 1 1 51 GLY CA C 0.910 -11.426 29.970 1.00 . A A . 51 GLY CA 1 1
19 51135 1 1 51 GLY H H 2.888 -10.839 29.351 1.00 . A A . 51 GLY H 1 1
19 51136 1 1 51 GLY HA2 H 1.265 -12.444 29.892 1.00 . A A . 51 GLY HA2 1 1
19 51137 1 1 51 GLY HA3 H 0.598 -11.230 30.985 1.00 . A A . 51 GLY HA3 1 1
19 51138 1 1 51 GLY N N 2.006 -10.489 29.595 1.00 . A A . 51 GLY N 1 1
19 51139 1 1 51 GLY O O -1.351 -10.831 29.443 1.00 . A A . 51 GLY O 1 1
19 51140 1 1 52 HIS C C -1.520 -12.648 26.095 1.00 . A A . 52 HIS C 1 1
19 51141 1 1 52 HIS CA C -1.219 -11.319 26.798 1.00 . A A . 52 HIS CA 1 1
19 51142 1 1 52 HIS CB C -0.716 -10.276 25.800 1.00 . A A . 52 HIS CB 1 1
19 51143 1 1 52 HIS CD2 C -1.969 -8.573 24.239 1.00 . A A . 52 HIS CD2 1 1
19 51144 1 1 52 HIS CE1 C -3.996 -9.250 24.598 1.00 . A A . 52 HIS CE1 1 1
19 51145 1 1 52 HIS CG C -1.888 -9.618 25.125 1.00 . A A . 52 HIS CG 1 1
19 51146 1 1 52 HIS H H 0.773 -11.813 27.451 1.00 . A A . 52 HIS H 1 1
19 51147 1 1 52 HIS HA H -2.099 -10.952 27.303 1.00 . A A . 52 HIS HA 1 1
19 51148 1 1 52 HIS HB2 H -0.137 -9.528 26.323 1.00 . A A . 52 HIS HB2 1 1
19 51149 1 1 52 HIS HB3 H -0.097 -10.756 25.057 1.00 . A A . 52 HIS HB3 1 1
19 51150 1 1 52 HIS HD1 H -3.479 -10.767 25.925 1.00 . A A . 52 HIS HD1 1 1
19 51151 1 1 52 HIS HD2 H -1.127 -8.014 23.858 1.00 . A A . 52 HIS HD2 1 1
19 51152 1 1 52 HIS HE1 H -5.072 -9.342 24.565 1.00 . A A . 52 HIS HE1 1 1
19 51153 1 1 52 HIS N N -0.100 -11.495 27.765 1.00 . A A . 52 HIS N 1 1
19 51154 1 1 52 HIS ND1 N -3.193 -10.034 25.339 1.00 . A A . 52 HIS ND1 1 1
19 51155 1 1 52 HIS NE2 N -3.301 -8.342 23.907 1.00 . A A . 52 HIS NE2 1 1
19 51156 1 1 52 HIS O O -1.736 -13.660 26.732 1.00 . A A . 52 HIS O 1 1
19 51157 1 1 53 GLU C C -1.752 -13.690 22.546 1.00 . A A . 53 GLU C 1 1
19 51158 1 1 53 GLU CA C -1.824 -13.923 24.057 1.00 . A A . 53 GLU CA 1 1
19 51159 1 1 53 GLU CB C -3.242 -14.310 24.475 1.00 . A A . 53 GLU CB 1 1
19 51160 1 1 53 GLU CD C -4.588 -16.055 25.654 1.00 . A A . 53 GLU CD 1 1
19 51161 1 1 53 GLU CG C -3.252 -15.757 24.972 1.00 . A A . 53 GLU CG 1 1
19 51162 1 1 53 GLU H H -1.361 -11.832 24.291 1.00 . A A . 53 GLU H 1 1
19 51163 1 1 53 GLU HA H -1.130 -14.694 24.353 1.00 . A A . 53 GLU HA 1 1
19 51164 1 1 53 GLU HB2 H -3.577 -13.655 25.266 1.00 . A A . 53 GLU HB2 1 1
19 51165 1 1 53 GLU HB3 H -3.905 -14.219 23.627 1.00 . A A . 53 GLU HB3 1 1
19 51166 1 1 53 GLU HG2 H -3.117 -16.426 24.135 1.00 . A A . 53 GLU HG2 1 1
19 51167 1 1 53 GLU HG3 H -2.450 -15.900 25.680 1.00 . A A . 53 GLU HG3 1 1
19 51168 1 1 53 GLU N N -1.537 -12.656 24.790 1.00 . A A . 53 GLU N 1 1
19 51169 1 1 53 GLU O O -1.988 -12.600 22.065 1.00 . A A . 53 GLU O 1 1
19 51170 1 1 53 GLU OE1 O -5.432 -15.173 25.670 1.00 . A A . 53 GLU OE1 1 1
19 51171 1 1 53 GLU OE2 O -4.747 -17.158 26.149 1.00 . A A . 53 GLU OE2 1 1
19 51172 1 1 54 VAL C C -2.736 -14.471 19.706 1.00 . A A . 54 VAL C 1 1
19 51173 1 1 54 VAL CA C -1.342 -14.542 20.315 1.00 . A A . 54 VAL CA 1 1
19 51174 1 1 54 VAL CB C -0.599 -15.782 19.818 1.00 . A A . 54 VAL CB 1 1
19 51175 1 1 54 VAL CG1 C -0.480 -15.731 18.294 1.00 . A A . 54 VAL CG1 1 1
19 51176 1 1 54 VAL CG2 C 0.800 -15.819 20.437 1.00 . A A . 54 VAL CG2 1 1
19 51177 1 1 54 VAL H H -1.243 -15.577 22.202 1.00 . A A . 54 VAL H 1 1
19 51178 1 1 54 VAL HA H -0.790 -13.655 20.060 1.00 . A A . 54 VAL HA 1 1
19 51179 1 1 54 VAL HB H -1.146 -16.668 20.106 1.00 . A A . 54 VAL HB 1 1
19 51180 1 1 54 VAL HG11 H 0.230 -14.966 18.014 1.00 . A A . 54 VAL HG11 1 1
19 51181 1 1 54 VAL HG12 H -1.444 -15.501 17.865 1.00 . A A . 54 VAL HG12 1 1
19 51182 1 1 54 VAL HG13 H -0.142 -16.688 17.926 1.00 . A A . 54 VAL HG13 1 1
19 51183 1 1 54 VAL HG21 H 1.038 -14.848 20.845 1.00 . A A . 54 VAL HG21 1 1
19 51184 1 1 54 VAL HG22 H 1.523 -16.076 19.677 1.00 . A A . 54 VAL HG22 1 1
19 51185 1 1 54 VAL HG23 H 0.826 -16.557 21.224 1.00 . A A . 54 VAL HG23 1 1
19 51186 1 1 54 VAL N N -1.429 -14.705 21.794 1.00 . A A . 54 VAL N 1 1
19 51187 1 1 54 VAL O O -3.522 -15.391 19.804 1.00 . A A . 54 VAL O 1 1
19 51188 1 1 55 GLY C C -5.310 -12.477 19.388 1.00 . A A . 55 GLY C 1 1
19 51189 1 1 55 GLY CA C -4.375 -13.234 18.444 1.00 . A A . 55 GLY CA 1 1
19 51190 1 1 55 GLY H H -2.387 -12.652 19.001 1.00 . A A . 55 GLY H 1 1
19 51191 1 1 55 GLY HA2 H -4.275 -12.689 17.518 1.00 . A A . 55 GLY HA2 1 1
19 51192 1 1 55 GLY HA3 H -4.781 -14.211 18.245 1.00 . A A . 55 GLY HA3 1 1
19 51193 1 1 55 GLY N N -3.040 -13.378 19.070 1.00 . A A . 55 GLY N 1 1
19 51194 1 1 55 GLY O O -6.468 -12.260 19.090 1.00 . A A . 55 GLY O 1 1
19 51195 1 1 56 ASP C C -5.604 -9.826 21.218 1.00 . A A . 56 ASP C 1 1
19 51196 1 1 56 ASP CA C -5.681 -11.330 21.492 1.00 . A A . 56 ASP CA 1 1
19 51197 1 1 56 ASP CB C -5.104 -11.656 22.870 1.00 . A A . 56 ASP CB 1 1
19 51198 1 1 56 ASP CG C -6.183 -11.454 23.935 1.00 . A A . 56 ASP CG 1 1
19 51199 1 1 56 ASP H H -3.881 -12.258 20.751 1.00 . A A . 56 ASP H 1 1
19 51200 1 1 56 ASP HA H -6.700 -11.675 21.427 1.00 . A A . 56 ASP HA 1 1
19 51201 1 1 56 ASP HB2 H -4.768 -12.682 22.885 1.00 . A A . 56 ASP HB2 1 1
19 51202 1 1 56 ASP HB3 H -4.271 -11.000 23.076 1.00 . A A . 56 ASP HB3 1 1
19 51203 1 1 56 ASP N N -4.818 -12.073 20.527 1.00 . A A . 56 ASP N 1 1
19 51204 1 1 56 ASP O O -4.536 -9.248 21.169 1.00 . A A . 56 ASP O 1 1
19 51205 1 1 56 ASP OD1 O -7.343 -11.371 23.568 1.00 . A A . 56 ASP OD1 1 1
19 51206 1 1 56 ASP OD2 O -5.831 -11.389 25.102 1.00 . A A . 56 ASP OD2 1 1
19 51207 1 1 57 LYS C C -7.396 -6.965 21.908 1.00 . A A . 57 LYS C 1 1
19 51208 1 1 57 LYS CA C -6.716 -7.722 20.763 1.00 . A A . 57 LYS CA 1 1
19 51209 1 1 57 LYS CB C -7.508 -7.554 19.466 1.00 . A A . 57 LYS CB 1 1
19 51210 1 1 57 LYS CD C -7.840 -8.435 17.150 1.00 . A A . 57 LYS CD 1 1
19 51211 1 1 57 LYS CE C -9.324 -8.651 17.456 1.00 . A A . 57 LYS CE 1 1
19 51212 1 1 57 LYS CG C -7.027 -8.580 18.438 1.00 . A A . 57 LYS CG 1 1
19 51213 1 1 57 LYS H H -7.578 -9.672 21.077 1.00 . A A . 57 LYS H 1 1
19 51214 1 1 57 LYS HA H -5.706 -7.371 20.626 1.00 . A A . 57 LYS HA 1 1
19 51215 1 1 57 LYS HB2 H -8.560 -7.707 19.664 1.00 . A A . 57 LYS HB2 1 1
19 51216 1 1 57 LYS HB3 H -7.356 -6.559 19.076 1.00 . A A . 57 LYS HB3 1 1
19 51217 1 1 57 LYS HD2 H -7.696 -7.443 16.746 1.00 . A A . 57 LYS HD2 1 1
19 51218 1 1 57 LYS HD3 H -7.512 -9.170 16.431 1.00 . A A . 57 LYS HD3 1 1
19 51219 1 1 57 LYS HE2 H -9.451 -9.500 18.115 1.00 . A A . 57 LYS HE2 1 1
19 51220 1 1 57 LYS HE3 H -9.751 -7.763 17.896 1.00 . A A . 57 LYS HE3 1 1
19 51221 1 1 57 LYS HG2 H -5.981 -8.413 18.225 1.00 . A A . 57 LYS HG2 1 1
19 51222 1 1 57 LYS HG3 H -7.160 -9.576 18.834 1.00 . A A . 57 LYS HG3 1 1
19 51223 1 1 57 LYS HZ1 H -9.427 -8.419 15.390 1.00 . A A . 57 LYS HZ1 1 1
19 51224 1 1 57 LYS HZ2 H -10.937 -8.583 16.143 1.00 . A A . 57 LYS HZ2 1 1
19 51225 1 1 57 LYS HZ3 H -9.939 -9.942 15.944 1.00 . A A . 57 LYS HZ3 1 1
19 51226 1 1 57 LYS N N -6.727 -9.188 21.036 1.00 . A A . 57 LYS N 1 1
19 51227 1 1 57 LYS NZ N -9.954 -8.919 16.134 1.00 . A A . 57 LYS NZ 1 1
19 51228 1 1 57 LYS O O -8.422 -7.374 22.413 1.00 . A A . 57 LYS O 1 1
19 51229 1 1 58 PHE C C -7.313 -3.579 23.151 1.00 . A A . 58 PHE C 1 1
19 51230 1 1 58 PHE CA C -7.444 -5.079 23.430 1.00 . A A . 58 PHE CA 1 1
19 51231 1 1 58 PHE CB C -6.647 -5.466 24.676 1.00 . A A . 58 PHE CB 1 1
19 51232 1 1 58 PHE CD1 C -4.280 -5.568 23.816 1.00 . A A . 58 PHE CD1 1 1
19 51233 1 1 58 PHE CD2 C -4.924 -3.713 25.238 1.00 . A A . 58 PHE CD2 1 1
19 51234 1 1 58 PHE CE1 C -2.984 -5.045 23.722 1.00 . A A . 58 PHE CE1 1 1
19 51235 1 1 58 PHE CE2 C -3.629 -3.191 25.145 1.00 . A A . 58 PHE CE2 1 1
19 51236 1 1 58 PHE CG C -5.250 -4.902 24.574 1.00 . A A . 58 PHE CG 1 1
19 51237 1 1 58 PHE CZ C -2.659 -3.857 24.386 1.00 . A A . 58 PHE CZ 1 1
19 51238 1 1 58 PHE H H -6.004 -5.549 21.897 1.00 . A A . 58 PHE H 1 1
19 51239 1 1 58 PHE HA H -8.480 -5.350 23.556 1.00 . A A . 58 PHE HA 1 1
19 51240 1 1 58 PHE HB2 H -7.134 -5.066 25.553 1.00 . A A . 58 PHE HB2 1 1
19 51241 1 1 58 PHE HB3 H -6.595 -6.541 24.750 1.00 . A A . 58 PHE HB3 1 1
19 51242 1 1 58 PHE HD1 H -4.530 -6.485 23.304 1.00 . A A . 58 PHE HD1 1 1
19 51243 1 1 58 PHE HD2 H -5.673 -3.199 25.823 1.00 . A A . 58 PHE HD2 1 1
19 51244 1 1 58 PHE HE1 H -2.236 -5.560 23.138 1.00 . A A . 58 PHE HE1 1 1
19 51245 1 1 58 PHE HE2 H -3.378 -2.274 25.657 1.00 . A A . 58 PHE HE2 1 1
19 51246 1 1 58 PHE HZ H -1.659 -3.454 24.315 1.00 . A A . 58 PHE HZ 1 1
19 51247 1 1 58 PHE N N -6.831 -5.862 22.319 1.00 . A A . 58 PHE N 1 1
19 51248 1 1 58 PHE O O -6.720 -3.169 22.174 1.00 . A A . 58 PHE O 1 1
19 51249 1 1 59 ASP C C -7.333 -0.585 25.077 1.00 . A A . 59 ASP C 1 1
19 51250 1 1 59 ASP CA C -7.768 -1.285 23.787 1.00 . A A . 59 ASP CA 1 1
19 51251 1 1 59 ASP CB C -9.180 -0.853 23.391 1.00 . A A . 59 ASP CB 1 1
19 51252 1 1 59 ASP CG C -10.182 -1.384 24.416 1.00 . A A . 59 ASP CG 1 1
19 51253 1 1 59 ASP H H -8.336 -3.108 24.787 1.00 . A A . 59 ASP H 1 1
19 51254 1 1 59 ASP HA H -7.077 -1.065 22.987 1.00 . A A . 59 ASP HA 1 1
19 51255 1 1 59 ASP HB2 H -9.231 0.227 23.362 1.00 . A A . 59 ASP HB2 1 1
19 51256 1 1 59 ASP HB3 H -9.419 -1.250 22.417 1.00 . A A . 59 ASP HB3 1 1
19 51257 1 1 59 ASP N N -7.862 -2.757 24.004 1.00 . A A . 59 ASP N 1 1
19 51258 1 1 59 ASP O O -7.861 -0.841 26.141 1.00 . A A . 59 ASP O 1 1
19 51259 1 1 59 ASP OD1 O -10.638 -2.502 24.246 1.00 . A A . 59 ASP OD1 1 1
19 51260 1 1 59 ASP OD2 O -10.478 -0.662 25.355 1.00 . A A . 59 ASP OD2 1 1
19 51261 1 1 60 VAL C C -5.759 2.508 25.928 1.00 . A A . 60 VAL C 1 1
19 51262 1 1 60 VAL CA C -5.908 1.011 26.214 1.00 . A A . 60 VAL CA 1 1
19 51263 1 1 60 VAL CB C -4.550 0.390 26.542 1.00 . A A . 60 VAL CB 1 1
19 51264 1 1 60 VAL CG1 C -3.509 0.879 25.534 1.00 . A A . 60 VAL CG1 1 1
19 51265 1 1 60 VAL CG2 C -4.128 0.807 27.952 1.00 . A A . 60 VAL CG2 1 1
19 51266 1 1 60 VAL H H -5.962 0.489 24.124 1.00 . A A . 60 VAL H 1 1
19 51267 1 1 60 VAL HA H -6.594 0.849 27.030 1.00 . A A . 60 VAL HA 1 1
19 51268 1 1 60 VAL HB H -4.625 -0.686 26.490 1.00 . A A . 60 VAL HB 1 1
19 51269 1 1 60 VAL HG11 H -4.009 1.310 24.680 1.00 . A A . 60 VAL HG11 1 1
19 51270 1 1 60 VAL HG12 H -2.900 0.046 25.212 1.00 . A A . 60 VAL HG12 1 1
19 51271 1 1 60 VAL HG13 H -2.880 1.624 25.999 1.00 . A A . 60 VAL HG13 1 1
19 51272 1 1 60 VAL HG21 H -3.397 1.601 27.889 1.00 . A A . 60 VAL HG21 1 1
19 51273 1 1 60 VAL HG22 H -3.695 -0.040 28.464 1.00 . A A . 60 VAL HG22 1 1
19 51274 1 1 60 VAL HG23 H -4.992 1.155 28.500 1.00 . A A . 60 VAL HG23 1 1
19 51275 1 1 60 VAL N N -6.375 0.297 24.992 1.00 . A A . 60 VAL N 1 1
19 51276 1 1 60 VAL O O -5.504 2.914 24.812 1.00 . A A . 60 VAL O 1 1
19 51277 1 1 61 ALA C C -4.409 5.282 27.189 1.00 . A A . 61 ALA C 1 1
19 51278 1 1 61 ALA CA C -5.782 4.800 26.713 1.00 . A A . 61 ALA CA 1 1
19 51279 1 1 61 ALA CB C -6.892 5.427 27.557 1.00 . A A . 61 ALA CB 1 1
19 51280 1 1 61 ALA H H -6.120 2.983 27.822 1.00 . A A . 61 ALA H 1 1
19 51281 1 1 61 ALA HA H -5.928 5.045 25.673 1.00 . A A . 61 ALA HA 1 1
19 51282 1 1 61 ALA HB1 H -6.453 6.020 28.347 1.00 . A A . 61 ALA HB1 1 1
19 51283 1 1 61 ALA HB2 H -7.500 4.645 27.990 1.00 . A A . 61 ALA HB2 1 1
19 51284 1 1 61 ALA HB3 H -7.507 6.058 26.933 1.00 . A A . 61 ALA HB3 1 1
19 51285 1 1 61 ALA N N -5.916 3.331 26.928 1.00 . A A . 61 ALA N 1 1
19 51286 1 1 61 ALA O O -4.107 5.263 28.366 1.00 . A A . 61 ALA O 1 1
19 51287 1 1 62 VAL C C -1.800 7.378 25.808 1.00 . A A . 62 VAL C 1 1
19 51288 1 1 62 VAL CA C -2.222 6.197 26.685 1.00 . A A . 62 VAL CA 1 1
19 51289 1 1 62 VAL CB C -1.292 5.005 26.461 1.00 . A A . 62 VAL CB 1 1
19 51290 1 1 62 VAL CG1 C 0.079 5.304 27.069 1.00 . A A . 62 VAL CG1 1 1
19 51291 1 1 62 VAL CG2 C -1.886 3.763 27.132 1.00 . A A . 62 VAL CG2 1 1
19 51292 1 1 62 VAL H H -3.837 5.722 25.339 1.00 . A A . 62 VAL H 1 1
19 51293 1 1 62 VAL HA H -2.215 6.479 27.727 1.00 . A A . 62 VAL HA 1 1
19 51294 1 1 62 VAL HB H -1.185 4.827 25.401 1.00 . A A . 62 VAL HB 1 1
19 51295 1 1 62 VAL HG11 H 0.225 4.695 27.948 1.00 . A A . 62 VAL HG11 1 1
19 51296 1 1 62 VAL HG12 H 0.131 6.348 27.342 1.00 . A A . 62 VAL HG12 1 1
19 51297 1 1 62 VAL HG13 H 0.850 5.082 26.346 1.00 . A A . 62 VAL HG13 1 1
19 51298 1 1 62 VAL HG21 H -2.140 3.995 28.156 1.00 . A A . 62 VAL HG21 1 1
19 51299 1 1 62 VAL HG22 H -1.160 2.963 27.114 1.00 . A A . 62 VAL HG22 1 1
19 51300 1 1 62 VAL HG23 H -2.774 3.456 26.601 1.00 . A A . 62 VAL HG23 1 1
19 51301 1 1 62 VAL N N -3.574 5.715 26.284 1.00 . A A . 62 VAL N 1 1
19 51302 1 1 62 VAL O O -1.620 7.244 24.614 1.00 . A A . 62 VAL O 1 1
19 51303 1 1 63 GLY C C -0.605 10.771 26.510 1.00 . A A . 63 GLY C 1 1
19 51304 1 1 63 GLY CA C -1.230 9.722 25.588 1.00 . A A . 63 GLY CA 1 1
19 51305 1 1 63 GLY H H -1.791 8.623 27.355 1.00 . A A . 63 GLY H 1 1
19 51306 1 1 63 GLY HA2 H -0.510 9.420 24.842 1.00 . A A . 63 GLY HA2 1 1
19 51307 1 1 63 GLY HA3 H -2.096 10.146 25.103 1.00 . A A . 63 GLY HA3 1 1
19 51308 1 1 63 GLY N N -1.641 8.535 26.390 1.00 . A A . 63 GLY N 1 1
19 51309 1 1 63 GLY O O 0.587 11.005 26.479 1.00 . A A . 63 GLY O 1 1
19 51310 1 1 64 ALA C C -0.280 11.769 29.508 1.00 . A A . 64 ALA C 1 1
19 51311 1 1 64 ALA CA C -0.848 12.434 28.253 1.00 . A A . 64 ALA CA 1 1
19 51312 1 1 64 ALA CB C -2.040 13.323 28.608 1.00 . A A . 64 ALA CB 1 1
19 51313 1 1 64 ALA H H -2.357 11.198 27.339 1.00 . A A . 64 ALA H 1 1
19 51314 1 1 64 ALA HA H -0.089 13.018 27.757 1.00 . A A . 64 ALA HA 1 1
19 51315 1 1 64 ALA HB1 H -1.862 14.325 28.249 1.00 . A A . 64 ALA HB1 1 1
19 51316 1 1 64 ALA HB2 H -2.168 13.342 29.680 1.00 . A A . 64 ALA HB2 1 1
19 51317 1 1 64 ALA HB3 H -2.933 12.928 28.146 1.00 . A A . 64 ALA HB3 1 1
19 51318 1 1 64 ALA N N -1.398 11.402 27.329 1.00 . A A . 64 ALA N 1 1
19 51319 1 1 64 ALA O O 0.599 12.296 30.160 1.00 . A A . 64 ALA O 1 1
19 51320 1 1 65 ASN C C 1.034 9.173 30.749 1.00 . A A . 65 ASN C 1 1
19 51321 1 1 65 ASN CA C -0.269 9.912 31.067 1.00 . A A . 65 ASN CA 1 1
19 51322 1 1 65 ASN CB C -1.371 8.921 31.442 1.00 . A A . 65 ASN CB 1 1
19 51323 1 1 65 ASN CG C -1.630 8.991 32.948 1.00 . A A . 65 ASN CG 1 1
19 51324 1 1 65 ASN H H -1.488 10.205 29.314 1.00 . A A . 65 ASN H 1 1
19 51325 1 1 65 ASN HA H -0.117 10.614 31.871 1.00 . A A . 65 ASN HA 1 1
19 51326 1 1 65 ASN HB2 H -2.276 9.170 30.908 1.00 . A A . 65 ASN HB2 1 1
19 51327 1 1 65 ASN HB3 H -1.060 7.920 31.179 1.00 . A A . 65 ASN HB3 1 1
19 51328 1 1 65 ASN HD21 H -0.898 7.179 33.303 1.00 . A A . 65 ASN HD21 1 1
19 51329 1 1 65 ASN HD22 H -1.466 8.012 34.668 1.00 . A A . 65 ASN HD22 1 1
19 51330 1 1 65 ASN N N -0.778 10.613 29.853 1.00 . A A . 65 ASN N 1 1
19 51331 1 1 65 ASN ND2 N -1.304 7.976 33.702 1.00 . A A . 65 ASN ND2 1 1
19 51332 1 1 65 ASN O O 1.850 8.937 31.617 1.00 . A A . 65 ASN O 1 1
19 51333 1 1 65 ASN OD1 O -2.134 9.979 33.445 1.00 . A A . 65 ASN OD1 1 1
19 51334 1 1 66 ASP C C 2.459 7.682 27.669 1.00 . A A . 66 ASP C 1 1
19 51335 1 1 66 ASP CA C 2.485 8.077 29.149 1.00 . A A . 66 ASP CA 1 1
19 51336 1 1 66 ASP CB C 2.490 6.831 30.034 1.00 . A A . 66 ASP CB 1 1
19 51337 1 1 66 ASP CG C 3.896 6.608 30.595 1.00 . A A . 66 ASP CG 1 1
19 51338 1 1 66 ASP H H 0.563 9.001 28.827 1.00 . A A . 66 ASP H 1 1
19 51339 1 1 66 ASP HA H 3.349 8.685 29.363 1.00 . A A . 66 ASP HA 1 1
19 51340 1 1 66 ASP HB2 H 1.792 6.965 30.848 1.00 . A A . 66 ASP HB2 1 1
19 51341 1 1 66 ASP HB3 H 2.198 5.973 29.448 1.00 . A A . 66 ASP HB3 1 1
19 51342 1 1 66 ASP N N 1.234 8.803 29.513 1.00 . A A . 66 ASP N 1 1
19 51343 1 1 66 ASP O O 2.332 6.523 27.329 1.00 . A A . 66 ASP O 1 1
19 51344 1 1 66 ASP OD1 O 4.263 7.318 31.517 1.00 . A A . 66 ASP OD1 1 1
19 51345 1 1 66 ASP OD2 O 4.581 5.732 30.093 1.00 . A A . 66 ASP OD2 1 1
19 51346 1 1 67 ALA C C 2.872 9.563 24.508 1.00 . A A . 67 ALA C 1 1
19 51347 1 1 67 ALA CA C 2.566 8.311 25.332 1.00 . A A . 67 ALA CA 1 1
19 51348 1 1 67 ALA CB C 1.148 7.815 25.052 1.00 . A A . 67 ALA CB 1 1
19 51349 1 1 67 ALA H H 2.684 9.565 27.082 1.00 . A A . 67 ALA H 1 1
19 51350 1 1 67 ALA HA H 3.279 7.532 25.113 1.00 . A A . 67 ALA HA 1 1
19 51351 1 1 67 ALA HB1 H 0.489 8.142 25.842 1.00 . A A . 67 ALA HB1 1 1
19 51352 1 1 67 ALA HB2 H 1.146 6.736 25.005 1.00 . A A . 67 ALA HB2 1 1
19 51353 1 1 67 ALA HB3 H 0.807 8.216 24.109 1.00 . A A . 67 ALA HB3 1 1
19 51354 1 1 67 ALA N N 2.582 8.635 26.788 1.00 . A A . 67 ALA N 1 1
19 51355 1 1 67 ALA O O 2.675 10.676 24.956 1.00 . A A . 67 ALA O 1 1
19 51356 1 1 68 TYR C C 2.395 11.333 22.084 1.00 . A A . 68 TYR C 1 1
19 51357 1 1 68 TYR CA C 3.675 10.576 22.454 1.00 . A A . 68 TYR CA 1 1
19 51358 1 1 68 TYR CB C 4.345 10.010 21.198 1.00 . A A . 68 TYR CB 1 1
19 51359 1 1 68 TYR CD1 C 2.293 8.644 20.645 1.00 . A A . 68 TYR CD1 1 1
19 51360 1 1 68 TYR CD2 C 4.467 7.570 20.572 1.00 . A A . 68 TYR CD2 1 1
19 51361 1 1 68 TYR CE1 C 1.686 7.438 20.272 1.00 . A A . 68 TYR CE1 1 1
19 51362 1 1 68 TYR CE2 C 3.859 6.365 20.200 1.00 . A A . 68 TYR CE2 1 1
19 51363 1 1 68 TYR CG C 3.684 8.711 20.795 1.00 . A A . 68 TYR CG 1 1
19 51364 1 1 68 TYR CZ C 2.469 6.300 20.050 1.00 . A A . 68 TYR CZ 1 1
19 51365 1 1 68 TYR H H 3.507 8.487 22.969 1.00 . A A . 68 TYR H 1 1
19 51366 1 1 68 TYR HA H 4.359 11.231 22.969 1.00 . A A . 68 TYR HA 1 1
19 51367 1 1 68 TYR HB2 H 4.253 10.722 20.391 1.00 . A A . 68 TYR HB2 1 1
19 51368 1 1 68 TYR HB3 H 5.391 9.831 21.400 1.00 . A A . 68 TYR HB3 1 1
19 51369 1 1 68 TYR HD1 H 1.689 9.521 20.816 1.00 . A A . 68 TYR HD1 1 1
19 51370 1 1 68 TYR HD2 H 5.539 7.621 20.687 1.00 . A A . 68 TYR HD2 1 1
19 51371 1 1 68 TYR HE1 H 0.613 7.387 20.158 1.00 . A A . 68 TYR HE1 1 1
19 51372 1 1 68 TYR HE2 H 4.463 5.487 20.028 1.00 . A A . 68 TYR HE2 1 1
19 51373 1 1 68 TYR HH H 2.440 4.392 19.966 1.00 . A A . 68 TYR HH 1 1
19 51374 1 1 68 TYR N N 3.353 9.393 23.307 1.00 . A A . 68 TYR N 1 1
19 51375 1 1 68 TYR O O 2.094 11.533 20.924 1.00 . A A . 68 TYR O 1 1
19 51376 1 1 68 TYR OH O 1.871 5.112 19.684 1.00 . A A . 68 TYR OH 1 1
19 51377 1 1 69 GLY C C 0.088 13.473 23.911 1.00 . A A . 69 GLY C 1 1
19 51378 1 1 69 GLY CA C 0.386 12.504 22.765 1.00 . A A . 69 GLY CA 1 1
19 51379 1 1 69 GLY H H 1.903 11.592 23.990 1.00 . A A . 69 GLY H 1 1
19 51380 1 1 69 GLY HA2 H 0.505 13.058 21.844 1.00 . A A . 69 GLY HA2 1 1
19 51381 1 1 69 GLY HA3 H -0.432 11.808 22.665 1.00 . A A . 69 GLY HA3 1 1
19 51382 1 1 69 GLY N N 1.641 11.759 23.061 1.00 . A A . 69 GLY N 1 1
19 51383 1 1 69 GLY O O -0.627 13.150 24.838 1.00 . A A . 69 GLY O 1 1
19 51384 1 1 70 GLN C C 0.803 15.060 26.295 1.00 . A A . 70 GLN C 1 1
19 51385 1 1 70 GLN CA C 0.382 15.645 24.944 1.00 . A A . 70 GLN CA 1 1
19 51386 1 1 70 GLN CB C -1.126 15.897 24.911 1.00 . A A . 70 GLN CB 1 1
19 51387 1 1 70 GLN CD C -0.567 17.676 23.247 1.00 . A A . 70 GLN CD 1 1
19 51388 1 1 70 GLN CG C -1.512 16.515 23.565 1.00 . A A . 70 GLN CG 1 1
19 51389 1 1 70 GLN H H 1.208 14.896 23.099 1.00 . A A . 70 GLN H 1 1
19 51390 1 1 70 GLN HA H 0.913 16.564 24.748 1.00 . A A . 70 GLN HA 1 1
19 51391 1 1 70 GLN HB2 H -1.650 14.961 25.042 1.00 . A A . 70 GLN HB2 1 1
19 51392 1 1 70 GLN HB3 H -1.395 16.575 25.707 1.00 . A A . 70 GLN HB3 1 1
19 51393 1 1 70 GLN HE21 H -0.053 16.955 21.469 1.00 . A A . 70 GLN HE21 1 1
19 51394 1 1 70 GLN HE22 H 0.681 18.425 21.896 1.00 . A A . 70 GLN HE22 1 1
19 51395 1 1 70 GLN HG2 H -1.438 15.766 22.791 1.00 . A A . 70 GLN HG2 1 1
19 51396 1 1 70 GLN HG3 H -2.525 16.883 23.615 1.00 . A A . 70 GLN HG3 1 1
19 51397 1 1 70 GLN N N 0.633 14.657 23.855 1.00 . A A . 70 GLN N 1 1
19 51398 1 1 70 GLN NE2 N 0.073 17.685 22.110 1.00 . A A . 70 GLN NE2 1 1
19 51399 1 1 70 GLN O O 0.073 15.121 27.264 1.00 . A A . 70 GLN O 1 1
19 51400 1 1 70 GLN OE1 O -0.409 18.581 24.040 1.00 . A A . 70 GLN OE1 1 1
19 51401 1 1 71 TYR C C 2.754 15.005 28.664 1.00 . A A . 71 TYR C 1 1
19 51402 1 1 71 TYR CA C 2.446 13.899 27.650 1.00 . A A . 71 TYR CA 1 1
19 51403 1 1 71 TYR CB C 3.717 13.126 27.286 1.00 . A A . 71 TYR CB 1 1
19 51404 1 1 71 TYR CD1 C 4.936 15.159 26.420 1.00 . A A . 71 TYR CD1 1 1
19 51405 1 1 71 TYR CD2 C 5.972 13.834 28.167 1.00 . A A . 71 TYR CD2 1 1
19 51406 1 1 71 TYR CE1 C 6.035 16.026 26.426 1.00 . A A . 71 TYR CE1 1 1
19 51407 1 1 71 TYR CE2 C 7.071 14.701 28.173 1.00 . A A . 71 TYR CE2 1 1
19 51408 1 1 71 TYR CG C 4.904 14.062 27.290 1.00 . A A . 71 TYR CG 1 1
19 51409 1 1 71 TYR CZ C 7.102 15.797 27.303 1.00 . A A . 71 TYR CZ 1 1
19 51410 1 1 71 TYR H H 2.546 14.450 25.569 1.00 . A A . 71 TYR H 1 1
19 51411 1 1 71 TYR HA H 1.706 13.221 28.045 1.00 . A A . 71 TYR HA 1 1
19 51412 1 1 71 TYR HB2 H 3.878 12.339 28.008 1.00 . A A . 71 TYR HB2 1 1
19 51413 1 1 71 TYR HB3 H 3.606 12.694 26.303 1.00 . A A . 71 TYR HB3 1 1
19 51414 1 1 71 TYR HD1 H 4.115 15.336 25.744 1.00 . A A . 71 TYR HD1 1 1
19 51415 1 1 71 TYR HD2 H 5.947 12.988 28.838 1.00 . A A . 71 TYR HD2 1 1
19 51416 1 1 71 TYR HE1 H 6.059 16.872 25.755 1.00 . A A . 71 TYR HE1 1 1
19 51417 1 1 71 TYR HE2 H 7.893 14.525 28.850 1.00 . A A . 71 TYR HE2 1 1
19 51418 1 1 71 TYR HH H 8.586 16.618 28.181 1.00 . A A . 71 TYR HH 1 1
19 51419 1 1 71 TYR N N 1.975 14.490 26.363 1.00 . A A . 71 TYR N 1 1
19 51420 1 1 71 TYR O O 3.502 15.921 28.389 1.00 . A A . 71 TYR O 1 1
19 51421 1 1 71 TYR OH O 8.186 16.652 27.309 1.00 . A A . 71 TYR OH 1 1
19 51422 1 1 72 ASP C C 2.720 15.317 32.226 1.00 . A A . 72 ASP C 1 1
19 51423 1 1 72 ASP CA C 2.458 15.970 30.866 1.00 . A A . 72 ASP CA 1 1
19 51424 1 1 72 ASP CB C 1.185 16.815 30.914 1.00 . A A . 72 ASP CB 1 1
19 51425 1 1 72 ASP CG C 1.532 18.278 30.630 1.00 . A A . 72 ASP CG 1 1
19 51426 1 1 72 ASP H H 1.591 14.175 30.045 1.00 . A A . 72 ASP H 1 1
19 51427 1 1 72 ASP HA H 3.296 16.581 30.572 1.00 . A A . 72 ASP HA 1 1
19 51428 1 1 72 ASP HB2 H 0.488 16.458 30.169 1.00 . A A . 72 ASP HB2 1 1
19 51429 1 1 72 ASP HB3 H 0.737 16.737 31.892 1.00 . A A . 72 ASP HB3 1 1
19 51430 1 1 72 ASP N N 2.189 14.924 29.838 1.00 . A A . 72 ASP N 1 1
19 51431 1 1 72 ASP O O 1.926 15.424 33.140 1.00 . A A . 72 ASP O 1 1
19 51432 1 1 72 ASP OD1 O 2.509 18.753 31.185 1.00 . A A . 72 ASP OD1 1 1
19 51433 1 1 72 ASP OD2 O 0.814 18.899 29.863 1.00 . A A . 72 ASP OD2 1 1
19 51434 1 1 73 GLU C C 4.457 15.037 34.736 1.00 . A A . 73 GLU C 1 1
19 51435 1 1 73 GLU CA C 4.142 13.985 33.668 1.00 . A A . 73 GLU CA 1 1
19 51436 1 1 73 GLU CB C 5.373 13.122 33.388 1.00 . A A . 73 GLU CB 1 1
19 51437 1 1 73 GLU CD C 6.010 11.017 32.203 1.00 . A A . 73 GLU CD 1 1
19 51438 1 1 73 GLU CG C 5.120 12.259 32.150 1.00 . A A . 73 GLU CG 1 1
19 51439 1 1 73 GLU H H 4.455 14.570 31.617 1.00 . A A . 73 GLU H 1 1
19 51440 1 1 73 GLU HA H 3.321 13.362 33.983 1.00 . A A . 73 GLU HA 1 1
19 51441 1 1 73 GLU HB2 H 6.228 13.760 33.215 1.00 . A A . 73 GLU HB2 1 1
19 51442 1 1 73 GLU HB3 H 5.566 12.483 34.235 1.00 . A A . 73 GLU HB3 1 1
19 51443 1 1 73 GLU HG2 H 4.082 11.960 32.126 1.00 . A A . 73 GLU HG2 1 1
19 51444 1 1 73 GLU HG3 H 5.351 12.828 31.261 1.00 . A A . 73 GLU HG3 1 1
19 51445 1 1 73 GLU N N 3.828 14.643 32.367 1.00 . A A . 73 GLU N 1 1
19 51446 1 1 73 GLU O O 4.155 14.864 35.899 1.00 . A A . 73 GLU O 1 1
19 51447 1 1 73 GLU OE1 O 5.856 10.241 33.130 1.00 . A A . 73 GLU OE1 1 1
19 51448 1 1 73 GLU OE2 O 6.831 10.862 31.313 1.00 . A A . 73 GLU OE2 1 1
19 51449 1 1 74 ASN C C 4.179 18.035 35.665 1.00 . A A . 74 ASN C 1 1
19 51450 1 1 74 ASN CA C 5.409 17.183 35.342 1.00 . A A . 74 ASN CA 1 1
19 51451 1 1 74 ASN CB C 6.484 18.030 34.660 1.00 . A A . 74 ASN CB 1 1
19 51452 1 1 74 ASN CG C 7.195 18.889 35.707 1.00 . A A . 74 ASN CG 1 1
19 51453 1 1 74 ASN H H 5.307 16.241 33.405 1.00 . A A . 74 ASN H 1 1
19 51454 1 1 74 ASN HA H 5.806 16.740 36.241 1.00 . A A . 74 ASN HA 1 1
19 51455 1 1 74 ASN HB2 H 7.201 17.382 34.178 1.00 . A A . 74 ASN HB2 1 1
19 51456 1 1 74 ASN HB3 H 6.024 18.672 33.925 1.00 . A A . 74 ASN HB3 1 1
19 51457 1 1 74 ASN HD21 H 7.355 20.466 34.511 1.00 . A A . 74 ASN HD21 1 1
19 51458 1 1 74 ASN HD22 H 8.004 20.667 36.065 1.00 . A A . 74 ASN HD22 1 1
19 51459 1 1 74 ASN N N 5.067 16.123 34.349 1.00 . A A . 74 ASN N 1 1
19 51460 1 1 74 ASN ND2 N 7.548 20.108 35.402 1.00 . A A . 74 ASN ND2 1 1
19 51461 1 1 74 ASN O O 4.158 18.765 36.635 1.00 . A A . 74 ASN O 1 1
19 51462 1 1 74 ASN OD1 O 7.434 18.447 36.814 1.00 . A A . 74 ASN OD1 1 1
19 51463 1 1 75 LEU C C 1.581 18.704 36.622 1.00 . A A . 75 LEU C 1 1
19 51464 1 1 75 LEU CA C 1.934 18.767 35.132 1.00 . A A . 75 LEU CA 1 1
19 51465 1 1 75 LEU CB C 0.832 18.136 34.270 1.00 . A A . 75 LEU CB 1 1
19 51466 1 1 75 LEU CD1 C -1.109 17.878 35.826 1.00 . A A . 75 LEU CD1 1 1
19 51467 1 1 75 LEU CD2 C -0.591 16.084 34.169 1.00 . A A . 75 LEU CD2 1 1
19 51468 1 1 75 LEU CG C 0.016 17.139 35.098 1.00 . A A . 75 LEU CG 1 1
19 51469 1 1 75 LEU H H 3.186 17.362 34.081 1.00 . A A . 75 LEU H 1 1
19 51470 1 1 75 LEU HA H 2.094 19.790 34.830 1.00 . A A . 75 LEU HA 1 1
19 51471 1 1 75 LEU HB2 H 0.179 18.914 33.901 1.00 . A A . 75 LEU HB2 1 1
19 51472 1 1 75 LEU HB3 H 1.283 17.622 33.435 1.00 . A A . 75 LEU HB3 1 1
19 51473 1 1 75 LEU HD11 H -1.540 18.617 35.167 1.00 . A A . 75 LEU HD11 1 1
19 51474 1 1 75 LEU HD12 H -0.711 18.367 36.702 1.00 . A A . 75 LEU HD12 1 1
19 51475 1 1 75 LEU HD13 H -1.871 17.173 36.123 1.00 . A A . 75 LEU HD13 1 1
19 51476 1 1 75 LEU HD21 H -0.748 16.513 33.191 1.00 . A A . 75 LEU HD21 1 1
19 51477 1 1 75 LEU HD22 H -1.537 15.752 34.572 1.00 . A A . 75 LEU HD22 1 1
19 51478 1 1 75 LEU HD23 H 0.082 15.244 34.091 1.00 . A A . 75 LEU HD23 1 1
19 51479 1 1 75 LEU HG H 0.659 16.658 35.820 1.00 . A A . 75 LEU HG 1 1
19 51480 1 1 75 LEU N N 3.153 17.954 34.860 1.00 . A A . 75 LEU N 1 1
19 51481 1 1 75 LEU O O 1.029 19.630 37.179 1.00 . A A . 75 LEU O 1 1
19 51482 1 1 76 VAL C C 2.696 16.717 39.438 1.00 . A A . 76 VAL C 1 1
19 51483 1 1 76 VAL CA C 1.586 17.492 38.722 1.00 . A A . 76 VAL CA 1 1
19 51484 1 1 76 VAL CB C 0.268 16.720 38.779 1.00 . A A . 76 VAL CB 1 1
19 51485 1 1 76 VAL CG1 C 0.523 15.248 38.451 1.00 . A A . 76 VAL CG1 1 1
19 51486 1 1 76 VAL CG2 C -0.326 16.832 40.186 1.00 . A A . 76 VAL CG2 1 1
19 51487 1 1 76 VAL H H 2.347 16.880 36.801 1.00 . A A . 76 VAL H 1 1
19 51488 1 1 76 VAL HA H 1.461 18.468 39.166 1.00 . A A . 76 VAL HA 1 1
19 51489 1 1 76 VAL HB H -0.424 17.135 38.061 1.00 . A A . 76 VAL HB 1 1
19 51490 1 1 76 VAL HG11 H 1.106 15.177 37.545 1.00 . A A . 76 VAL HG11 1 1
19 51491 1 1 76 VAL HG12 H -0.422 14.742 38.311 1.00 . A A . 76 VAL HG12 1 1
19 51492 1 1 76 VAL HG13 H 1.062 14.785 39.264 1.00 . A A . 76 VAL HG13 1 1
19 51493 1 1 76 VAL HG21 H 0.321 17.437 40.802 1.00 . A A . 76 VAL HG21 1 1
19 51494 1 1 76 VAL HG22 H -0.418 15.847 40.617 1.00 . A A . 76 VAL HG22 1 1
19 51495 1 1 76 VAL HG23 H -1.302 17.292 40.128 1.00 . A A . 76 VAL HG23 1 1
19 51496 1 1 76 VAL N N 1.899 17.616 37.270 1.00 . A A . 76 VAL N 1 1
19 51497 1 1 76 VAL O O 3.054 15.624 39.046 1.00 . A A . 76 VAL O 1 1
19 51498 1 1 77 GLN C C 4.311 16.954 42.700 1.00 . A A . 77 GLN C 1 1
19 51499 1 1 77 GLN CA C 4.331 16.564 41.219 1.00 . A A . 77 GLN CA 1 1
19 51500 1 1 77 GLN CB C 5.628 17.033 40.559 1.00 . A A . 77 GLN CB 1 1
19 51501 1 1 77 GLN CD C 7.162 15.713 39.093 1.00 . A A . 77 GLN CD 1 1
19 51502 1 1 77 GLN CG C 6.627 15.875 40.517 1.00 . A A . 77 GLN CG 1 1
19 51503 1 1 77 GLN H H 2.943 18.155 40.785 1.00 . A A . 77 GLN H 1 1
19 51504 1 1 77 GLN HA H 4.227 15.496 41.109 1.00 . A A . 77 GLN HA 1 1
19 51505 1 1 77 GLN HB2 H 5.419 17.366 39.553 1.00 . A A . 77 GLN HB2 1 1
19 51506 1 1 77 GLN HB3 H 6.048 17.847 41.129 1.00 . A A . 77 GLN HB3 1 1
19 51507 1 1 77 GLN HE21 H 8.489 14.324 39.598 1.00 . A A . 77 GLN HE21 1 1
19 51508 1 1 77 GLN HE22 H 8.468 14.745 37.953 1.00 . A A . 77 GLN HE22 1 1
19 51509 1 1 77 GLN HG2 H 7.448 16.083 41.189 1.00 . A A . 77 GLN HG2 1 1
19 51510 1 1 77 GLN HG3 H 6.135 14.963 40.821 1.00 . A A . 77 GLN HG3 1 1
19 51511 1 1 77 GLN N N 3.245 17.272 40.483 1.00 . A A . 77 GLN N 1 1
19 51512 1 1 77 GLN NE2 N 8.119 14.856 38.863 1.00 . A A . 77 GLN NE2 1 1
19 51513 1 1 77 GLN O O 4.064 18.091 43.049 1.00 . A A . 77 GLN O 1 1
19 51514 1 1 77 GLN OE1 O 6.704 16.371 38.180 1.00 . A A . 77 GLN OE1 1 1
19 51515 1 1 78 ARG C C 5.877 15.873 45.672 1.00 . A A . 78 ARG C 1 1
19 51516 1 1 78 ARG CA C 4.567 16.334 45.030 1.00 . A A . 78 ARG CA 1 1
19 51517 1 1 78 ARG CB C 3.384 15.551 45.602 1.00 . A A . 78 ARG CB 1 1
19 51518 1 1 78 ARG CD C 1.117 16.600 45.686 1.00 . A A . 78 ARG CD 1 1
19 51519 1 1 78 ARG CG C 2.123 15.868 44.796 1.00 . A A . 78 ARG CG 1 1
19 51520 1 1 78 ARG CZ C -0.931 15.809 46.709 1.00 . A A . 78 ARG CZ 1 1
19 51521 1 1 78 ARG H H 4.766 15.107 43.269 1.00 . A A . 78 ARG H 1 1
19 51522 1 1 78 ARG HA H 4.419 17.391 45.186 1.00 . A A . 78 ARG HA 1 1
19 51523 1 1 78 ARG HB2 H 3.593 14.493 45.546 1.00 . A A . 78 ARG HB2 1 1
19 51524 1 1 78 ARG HB3 H 3.230 15.834 46.632 1.00 . A A . 78 ARG HB3 1 1
19 51525 1 1 78 ARG HD2 H 1.633 17.138 46.470 1.00 . A A . 78 ARG HD2 1 1
19 51526 1 1 78 ARG HD3 H 0.514 17.274 45.099 1.00 . A A . 78 ARG HD3 1 1
19 51527 1 1 78 ARG HE H 0.598 14.606 46.313 1.00 . A A . 78 ARG HE 1 1
19 51528 1 1 78 ARG HG2 H 2.383 16.493 43.953 1.00 . A A . 78 ARG HG2 1 1
19 51529 1 1 78 ARG HG3 H 1.683 14.948 44.439 1.00 . A A . 78 ARG HG3 1 1
19 51530 1 1 78 ARG HH11 H -0.562 17.767 46.901 1.00 . A A . 78 ARG HH11 1 1
19 51531 1 1 78 ARG HH12 H -2.156 17.257 47.349 1.00 . A A . 78 ARG HH12 1 1
19 51532 1 1 78 ARG HH21 H -1.579 13.916 46.621 1.00 . A A . 78 ARG HH21 1 1
19 51533 1 1 78 ARG HH22 H -2.731 15.078 47.191 1.00 . A A . 78 ARG HH22 1 1
19 51534 1 1 78 ARG N N 4.569 16.017 43.572 1.00 . A A . 78 ARG N 1 1
19 51535 1 1 78 ARG NE N 0.263 15.525 46.265 1.00 . A A . 78 ARG NE 1 1
19 51536 1 1 78 ARG NH1 N -1.240 17.041 47.010 1.00 . A A . 78 ARG NH1 1 1
19 51537 1 1 78 ARG NH2 N -1.816 14.861 46.851 1.00 . A A . 78 ARG NH2 1 1
19 51538 1 1 78 ARG O O 6.236 14.714 45.609 1.00 . A A . 78 ARG O 1 1
19 51539 1 1 79 VAL C C 8.022 17.067 48.295 1.00 . A A . 79 VAL C 1 1
19 51540 1 1 79 VAL CA C 7.883 16.382 46.932 1.00 . A A . 79 VAL CA 1 1
19 51541 1 1 79 VAL CB C 8.968 16.871 45.974 1.00 . A A . 79 VAL CB 1 1
19 51542 1 1 79 VAL CG1 C 9.023 15.951 44.753 1.00 . A A . 79 VAL CG1 1 1
19 51543 1 1 79 VAL CG2 C 8.645 18.297 45.521 1.00 . A A . 79 VAL CG2 1 1
19 51544 1 1 79 VAL H H 6.290 17.701 46.326 1.00 . A A . 79 VAL H 1 1
19 51545 1 1 79 VAL HA H 7.942 15.311 47.040 1.00 . A A . 79 VAL HA 1 1
19 51546 1 1 79 VAL HB H 9.925 16.858 46.476 1.00 . A A . 79 VAL HB 1 1
19 51547 1 1 79 VAL HG11 H 9.215 16.539 43.867 1.00 . A A . 79 VAL HG11 1 1
19 51548 1 1 79 VAL HG12 H 8.079 15.438 44.647 1.00 . A A . 79 VAL HG12 1 1
19 51549 1 1 79 VAL HG13 H 9.814 15.226 44.882 1.00 . A A . 79 VAL HG13 1 1
19 51550 1 1 79 VAL HG21 H 8.059 18.791 46.283 1.00 . A A . 79 VAL HG21 1 1
19 51551 1 1 79 VAL HG22 H 8.083 18.263 44.600 1.00 . A A . 79 VAL HG22 1 1
19 51552 1 1 79 VAL HG23 H 9.563 18.842 45.364 1.00 . A A . 79 VAL HG23 1 1
19 51553 1 1 79 VAL N N 6.596 16.771 46.287 1.00 . A A . 79 VAL N 1 1
19 51554 1 1 79 VAL O O 7.860 18.267 48.407 1.00 . A A . 79 VAL O 1 1
19 51555 1 1 80 PRO C C 9.798 17.581 50.785 1.00 . A A . 80 PRO C 1 1
19 51556 1 1 80 PRO CA C 8.482 16.807 50.665 1.00 . A A . 80 PRO CA 1 1
19 51557 1 1 80 PRO CB C 8.510 15.551 51.532 1.00 . A A . 80 PRO CB 1 1
19 51558 1 1 80 PRO CD C 8.527 14.825 49.228 1.00 . A A . 80 PRO CD 1 1
19 51559 1 1 80 PRO CG C 8.974 14.460 50.620 1.00 . A A . 80 PRO CG 1 1
19 51560 1 1 80 PRO HA H 7.645 17.428 50.938 1.00 . A A . 80 PRO HA 1 1
19 51561 1 1 80 PRO HB2 H 9.203 15.679 52.353 1.00 . A A . 80 PRO HB2 1 1
19 51562 1 1 80 PRO HB3 H 7.522 15.328 51.902 1.00 . A A . 80 PRO HB3 1 1
19 51563 1 1 80 PRO HD2 H 9.297 14.579 48.508 1.00 . A A . 80 PRO HD2 1 1
19 51564 1 1 80 PRO HD3 H 7.602 14.326 48.983 1.00 . A A . 80 PRO HD3 1 1
19 51565 1 1 80 PRO HG2 H 10.052 14.384 50.657 1.00 . A A . 80 PRO HG2 1 1
19 51566 1 1 80 PRO HG3 H 8.527 13.522 50.911 1.00 . A A . 80 PRO HG3 1 1
19 51567 1 1 80 PRO N N 8.318 16.275 49.289 1.00 . A A . 80 PRO N 1 1
19 51568 1 1 80 PRO O O 10.648 17.518 49.919 1.00 . A A . 80 PRO O 1 1
19 51569 1 1 81 LYS C C 12.447 18.186 51.807 1.00 . A A . 81 LYS C 1 1
19 51570 1 1 81 LYS CA C 11.232 19.090 52.026 1.00 . A A . 81 LYS CA 1 1
19 51571 1 1 81 LYS CB C 11.191 19.593 53.470 1.00 . A A . 81 LYS CB 1 1
19 51572 1 1 81 LYS CD C 11.071 18.895 55.867 1.00 . A A . 81 LYS CD 1 1
19 51573 1 1 81 LYS CE C 11.921 17.928 56.695 1.00 . A A . 81 LYS CE 1 1
19 51574 1 1 81 LYS CG C 11.007 18.406 54.419 1.00 . A A . 81 LYS CG 1 1
19 51575 1 1 81 LYS H H 9.274 18.350 52.539 1.00 . A A . 81 LYS H 1 1
19 51576 1 1 81 LYS HA H 11.256 19.927 51.346 1.00 . A A . 81 LYS HA 1 1
19 51577 1 1 81 LYS HB2 H 12.117 20.099 53.701 1.00 . A A . 81 LYS HB2 1 1
19 51578 1 1 81 LYS HB3 H 10.365 20.277 53.590 1.00 . A A . 81 LYS HB3 1 1
19 51579 1 1 81 LYS HD2 H 11.514 19.880 55.895 1.00 . A A . 81 LYS HD2 1 1
19 51580 1 1 81 LYS HD3 H 10.074 18.936 56.277 1.00 . A A . 81 LYS HD3 1 1
19 51581 1 1 81 LYS HE2 H 11.658 18.002 57.742 1.00 . A A . 81 LYS HE2 1 1
19 51582 1 1 81 LYS HE3 H 11.792 16.917 56.343 1.00 . A A . 81 LYS HE3 1 1
19 51583 1 1 81 LYS HG2 H 10.047 17.945 54.235 1.00 . A A . 81 LYS HG2 1 1
19 51584 1 1 81 LYS HG3 H 11.792 17.684 54.249 1.00 . A A . 81 LYS HG3 1 1
19 51585 1 1 81 LYS HZ1 H 13.968 17.562 56.603 1.00 . A A . 81 LYS HZ1 1 1
19 51586 1 1 81 LYS HZ2 H 13.567 19.111 57.165 1.00 . A A . 81 LYS HZ2 1 1
19 51587 1 1 81 LYS HZ3 H 13.425 18.746 55.512 1.00 . A A . 81 LYS HZ3 1 1
19 51588 1 1 81 LYS N N 9.971 18.312 51.852 1.00 . A A . 81 LYS N 1 1
19 51589 1 1 81 LYS NZ N 13.326 18.370 56.477 1.00 . A A . 81 LYS NZ 1 1
19 51590 1 1 81 LYS O O 13.510 18.638 51.433 1.00 . A A . 81 LYS O 1 1
19 51591 1 1 82 ASP C C 13.903 16.000 50.380 1.00 . A A . 82 ASP C 1 1
19 51592 1 1 82 ASP CA C 13.445 15.977 51.840 1.00 . A A . 82 ASP CA 1 1
19 51593 1 1 82 ASP CB C 12.901 14.597 52.209 1.00 . A A . 82 ASP CB 1 1
19 51594 1 1 82 ASP CG C 12.556 14.565 53.700 1.00 . A A . 82 ASP CG 1 1
19 51595 1 1 82 ASP H H 11.431 16.564 52.337 1.00 . A A . 82 ASP H 1 1
19 51596 1 1 82 ASP HA H 14.259 16.239 52.496 1.00 . A A . 82 ASP HA 1 1
19 51597 1 1 82 ASP HB2 H 12.012 14.393 51.629 1.00 . A A . 82 ASP HB2 1 1
19 51598 1 1 82 ASP HB3 H 13.648 13.847 51.999 1.00 . A A . 82 ASP HB3 1 1
19 51599 1 1 82 ASP N N 12.298 16.909 52.036 1.00 . A A . 82 ASP N 1 1
19 51600 1 1 82 ASP O O 15.023 15.651 50.064 1.00 . A A . 82 ASP O 1 1
19 51601 1 1 82 ASP OD1 O 12.787 15.563 54.362 1.00 . A A . 82 ASP OD1 1 1
19 51602 1 1 82 ASP OD2 O 12.067 13.543 54.153 1.00 . A A . 82 ASP OD2 1 1
19 51603 1 1 83 VAL C C 14.268 17.709 47.762 1.00 . A A . 83 VAL C 1 1
19 51604 1 1 83 VAL CA C 13.434 16.457 48.046 1.00 . A A . 83 VAL CA 1 1
19 51605 1 1 83 VAL CB C 12.111 16.508 47.281 1.00 . A A . 83 VAL CB 1 1
19 51606 1 1 83 VAL CG1 C 12.370 16.948 45.839 1.00 . A A . 83 VAL CG1 1 1
19 51607 1 1 83 VAL CG2 C 11.468 15.119 47.282 1.00 . A A . 83 VAL CG2 1 1
19 51608 1 1 83 VAL H H 12.147 16.689 49.760 1.00 . A A . 83 VAL H 1 1
19 51609 1 1 83 VAL HA H 13.982 15.568 47.775 1.00 . A A . 83 VAL HA 1 1
19 51610 1 1 83 VAL HB H 11.447 17.215 47.759 1.00 . A A . 83 VAL HB 1 1
19 51611 1 1 83 VAL HG11 H 12.313 18.025 45.775 1.00 . A A . 83 VAL HG11 1 1
19 51612 1 1 83 VAL HG12 H 11.628 16.508 45.190 1.00 . A A . 83 VAL HG12 1 1
19 51613 1 1 83 VAL HG13 H 13.354 16.621 45.534 1.00 . A A . 83 VAL HG13 1 1
19 51614 1 1 83 VAL HG21 H 11.152 14.869 48.285 1.00 . A A . 83 VAL HG21 1 1
19 51615 1 1 83 VAL HG22 H 12.187 14.390 46.938 1.00 . A A . 83 VAL HG22 1 1
19 51616 1 1 83 VAL HG23 H 10.611 15.118 46.625 1.00 . A A . 83 VAL HG23 1 1
19 51617 1 1 83 VAL N N 13.045 16.411 49.486 1.00 . A A . 83 VAL N 1 1
19 51618 1 1 83 VAL O O 14.604 18.000 46.631 1.00 . A A . 83 VAL O 1 1
19 51619 1 1 84 PHE C C 16.748 19.576 49.322 1.00 . A A . 84 PHE C 1 1
19 51620 1 1 84 PHE CA C 15.417 19.684 48.568 1.00 . A A . 84 PHE CA 1 1
19 51621 1 1 84 PHE CB C 14.565 20.820 49.132 1.00 . A A . 84 PHE CB 1 1
19 51622 1 1 84 PHE CD1 C 12.995 20.397 47.205 1.00 . A A . 84 PHE CD1 1 1
19 51623 1 1 84 PHE CD2 C 12.062 21.019 49.355 1.00 . A A . 84 PHE CD2 1 1
19 51624 1 1 84 PHE CE1 C 11.706 20.326 46.665 1.00 . A A . 84 PHE CE1 1 1
19 51625 1 1 84 PHE CE2 C 10.772 20.948 48.815 1.00 . A A . 84 PHE CE2 1 1
19 51626 1 1 84 PHE CG C 13.173 20.743 48.550 1.00 . A A . 84 PHE CG 1 1
19 51627 1 1 84 PHE CZ C 10.594 20.602 47.470 1.00 . A A . 84 PHE CZ 1 1
19 51628 1 1 84 PHE H H 14.325 18.201 49.685 1.00 . A A . 84 PHE H 1 1
19 51629 1 1 84 PHE HA H 15.593 19.842 47.515 1.00 . A A . 84 PHE HA 1 1
19 51630 1 1 84 PHE HB2 H 14.511 20.729 50.207 1.00 . A A . 84 PHE HB2 1 1
19 51631 1 1 84 PHE HB3 H 15.010 21.769 48.873 1.00 . A A . 84 PHE HB3 1 1
19 51632 1 1 84 PHE HD1 H 13.853 20.185 46.584 1.00 . A A . 84 PHE HD1 1 1
19 51633 1 1 84 PHE HD2 H 12.199 21.287 50.393 1.00 . A A . 84 PHE HD2 1 1
19 51634 1 1 84 PHE HE1 H 11.569 20.058 45.628 1.00 . A A . 84 PHE HE1 1 1
19 51635 1 1 84 PHE HE2 H 9.914 21.161 49.436 1.00 . A A . 84 PHE HE2 1 1
19 51636 1 1 84 PHE HZ H 9.599 20.547 47.054 1.00 . A A . 84 PHE HZ 1 1
19 51637 1 1 84 PHE N N 14.606 18.452 48.781 1.00 . A A . 84 PHE N 1 1
19 51638 1 1 84 PHE O O 17.485 18.624 49.160 1.00 . A A . 84 PHE O 1 1
19 51639 1 1 85 MET C C 18.184 21.181 52.256 1.00 . A A . 85 MET C 1 1
19 51640 1 1 85 MET CA C 18.344 20.488 50.901 1.00 . A A . 85 MET CA 1 1
19 51641 1 1 85 MET CB C 19.351 21.238 50.029 1.00 . A A . 85 MET CB 1 1
19 51642 1 1 85 MET CE C 22.145 18.979 49.827 1.00 . A A . 85 MET CE 1 1
19 51643 1 1 85 MET CG C 19.924 20.288 48.976 1.00 . A A . 85 MET CG 1 1
19 51644 1 1 85 MET H H 16.455 21.302 50.260 1.00 . A A . 85 MET H 1 1
19 51645 1 1 85 MET HA H 18.660 19.465 51.033 1.00 . A A . 85 MET HA 1 1
19 51646 1 1 85 MET HB2 H 18.858 22.065 49.540 1.00 . A A . 85 MET HB2 1 1
19 51647 1 1 85 MET HB3 H 20.154 21.612 50.647 1.00 . A A . 85 MET HB3 1 1
19 51648 1 1 85 MET HE1 H 22.497 18.222 49.140 1.00 . A A . 85 MET HE1 1 1
19 51649 1 1 85 MET HE2 H 21.269 18.619 50.349 1.00 . A A . 85 MET HE2 1 1
19 51650 1 1 85 MET HE3 H 22.921 19.200 50.542 1.00 . A A . 85 MET HE3 1 1
19 51651 1 1 85 MET HG2 H 19.679 19.270 49.239 1.00 . A A . 85 MET HG2 1 1
19 51652 1 1 85 MET HG3 H 19.499 20.523 48.011 1.00 . A A . 85 MET HG3 1 1
19 51653 1 1 85 MET N N 17.061 20.542 50.142 1.00 . A A . 85 MET N 1 1
19 51654 1 1 85 MET O O 17.997 20.542 53.273 1.00 . A A . 85 MET O 1 1
19 51655 1 1 85 MET SD S 21.723 20.478 48.906 1.00 . A A . 85 MET SD 1 1
19 51656 1 1 86 GLY C C 16.868 24.107 53.511 1.00 . A A . 86 GLY C 1 1
19 51657 1 1 86 GLY CA C 18.110 23.216 53.569 1.00 . A A . 86 GLY CA 1 1
19 51658 1 1 86 GLY H H 18.409 22.980 51.448 1.00 . A A . 86 GLY H 1 1
19 51659 1 1 86 GLY HA2 H 18.008 22.504 54.377 1.00 . A A . 86 GLY HA2 1 1
19 51660 1 1 86 GLY HA3 H 18.982 23.830 53.737 1.00 . A A . 86 GLY HA3 1 1
19 51661 1 1 86 GLY N N 18.257 22.483 52.280 1.00 . A A . 86 GLY N 1 1
19 51662 1 1 86 GLY O O 16.956 25.294 53.271 1.00 . A A . 86 GLY O 1 1
19 51663 1 1 87 VAL C C 14.303 25.151 54.987 1.00 . A A . 87 VAL C 1 1
19 51664 1 1 87 VAL CA C 14.465 24.361 53.685 1.00 . A A . 87 VAL CA 1 1
19 51665 1 1 87 VAL CB C 13.332 23.347 53.530 1.00 . A A . 87 VAL CB 1 1
19 51666 1 1 87 VAL CG1 C 13.471 22.628 52.186 1.00 . A A . 87 VAL CG1 1 1
19 51667 1 1 87 VAL CG2 C 13.407 22.323 54.664 1.00 . A A . 87 VAL CG2 1 1
19 51668 1 1 87 VAL H H 15.662 22.584 53.921 1.00 . A A . 87 VAL H 1 1
19 51669 1 1 87 VAL HA H 14.480 25.029 52.838 1.00 . A A . 87 VAL HA 1 1
19 51670 1 1 87 VAL HB H 12.382 23.860 53.566 1.00 . A A . 87 VAL HB 1 1
19 51671 1 1 87 VAL HG11 H 12.688 22.957 51.520 1.00 . A A . 87 VAL HG11 1 1
19 51672 1 1 87 VAL HG12 H 13.391 21.561 52.338 1.00 . A A . 87 VAL HG12 1 1
19 51673 1 1 87 VAL HG13 H 14.434 22.858 51.752 1.00 . A A . 87 VAL HG13 1 1
19 51674 1 1 87 VAL HG21 H 14.279 22.519 55.270 1.00 . A A . 87 VAL HG21 1 1
19 51675 1 1 87 VAL HG22 H 13.473 21.328 54.248 1.00 . A A . 87 VAL HG22 1 1
19 51676 1 1 87 VAL HG23 H 12.520 22.398 55.276 1.00 . A A . 87 VAL HG23 1 1
19 51677 1 1 87 VAL N N 15.711 23.544 53.729 1.00 . A A . 87 VAL N 1 1
19 51678 1 1 87 VAL O O 13.304 25.043 55.670 1.00 . A A . 87 VAL O 1 1
19 51679 1 1 88 ASP C C 13.977 27.688 56.524 1.00 . A A . 88 ASP C 1 1
19 51680 1 1 88 ASP CA C 15.178 26.741 56.592 1.00 . A A . 88 ASP CA 1 1
19 51681 1 1 88 ASP CB C 16.484 27.534 56.665 1.00 . A A . 88 ASP CB 1 1
19 51682 1 1 88 ASP CG C 17.134 27.324 58.033 1.00 . A A . 88 ASP CG 1 1
19 51683 1 1 88 ASP H H 16.075 26.019 54.771 1.00 . A A . 88 ASP H 1 1
19 51684 1 1 88 ASP HA H 15.096 26.088 57.447 1.00 . A A . 88 ASP HA 1 1
19 51685 1 1 88 ASP HB2 H 17.155 27.192 55.890 1.00 . A A . 88 ASP HB2 1 1
19 51686 1 1 88 ASP HB3 H 16.276 28.584 56.524 1.00 . A A . 88 ASP HB3 1 1
19 51687 1 1 88 ASP N N 15.278 25.945 55.336 1.00 . A A . 88 ASP N 1 1
19 51688 1 1 88 ASP O O 13.503 28.179 57.530 1.00 . A A . 88 ASP O 1 1
19 51689 1 1 88 ASP OD1 O 16.407 27.278 59.011 1.00 . A A . 88 ASP OD1 1 1
19 51690 1 1 88 ASP OD2 O 18.348 27.212 58.080 1.00 . A A . 88 ASP OD2 1 1
19 51691 1 1 89 GLU C C 11.658 28.689 53.839 1.00 . A A . 89 GLU C 1 1
19 51692 1 1 89 GLU CA C 12.313 28.864 55.213 1.00 . A A . 89 GLU CA 1 1
19 51693 1 1 89 GLU CB C 12.892 30.271 55.355 1.00 . A A . 89 GLU CB 1 1
19 51694 1 1 89 GLU CD C 13.628 30.782 57.687 1.00 . A A . 89 GLU CD 1 1
19 51695 1 1 89 GLU CG C 12.465 30.866 56.697 1.00 . A A . 89 GLU CG 1 1
19 51696 1 1 89 GLU H H 13.880 27.542 54.546 1.00 . A A . 89 GLU H 1 1
19 51697 1 1 89 GLU HA H 11.598 28.678 55.998 1.00 . A A . 89 GLU HA 1 1
19 51698 1 1 89 GLU HB2 H 13.971 30.223 55.309 1.00 . A A . 89 GLU HB2 1 1
19 51699 1 1 89 GLU HB3 H 12.525 30.894 54.554 1.00 . A A . 89 GLU HB3 1 1
19 51700 1 1 89 GLU HG2 H 12.182 31.901 56.559 1.00 . A A . 89 GLU HG2 1 1
19 51701 1 1 89 GLU HG3 H 11.624 30.312 57.085 1.00 . A A . 89 GLU HG3 1 1
19 51702 1 1 89 GLU N N 13.482 27.948 55.345 1.00 . A A . 89 GLU N 1 1
19 51703 1 1 89 GLU O O 12.183 29.120 52.831 1.00 . A A . 89 GLU O 1 1
19 51704 1 1 89 GLU OE1 O 14.748 30.595 57.241 1.00 . A A . 89 GLU OE1 1 1
19 51705 1 1 89 GLU OE2 O 13.379 30.906 58.876 1.00 . A A . 89 GLU OE2 1 1
19 51706 1 1 90 LEU C C 8.486 28.590 52.470 1.00 . A A . 90 LEU C 1 1
19 51707 1 1 90 LEU CA C 9.831 27.856 52.483 1.00 . A A . 90 LEU CA 1 1
19 51708 1 1 90 LEU CB C 9.618 26.346 52.377 1.00 . A A . 90 LEU CB 1 1
19 51709 1 1 90 LEU CD1 C 11.649 25.907 50.987 1.00 . A A . 90 LEU CD1 1 1
19 51710 1 1 90 LEU CD2 C 9.657 24.413 50.796 1.00 . A A . 90 LEU CD2 1 1
19 51711 1 1 90 LEU CG C 10.120 25.854 51.018 1.00 . A A . 90 LEU CG 1 1
19 51712 1 1 90 LEU H H 10.110 27.717 54.616 1.00 . A A . 90 LEU H 1 1
19 51713 1 1 90 LEU HA H 10.456 28.198 51.673 1.00 . A A . 90 LEU HA 1 1
19 51714 1 1 90 LEU HB2 H 10.166 25.849 53.165 1.00 . A A . 90 LEU HB2 1 1
19 51715 1 1 90 LEU HB3 H 8.567 26.123 52.472 1.00 . A A . 90 LEU HB3 1 1
19 51716 1 1 90 LEU HD11 H 12.030 25.841 51.996 1.00 . A A . 90 LEU HD11 1 1
19 51717 1 1 90 LEU HD12 H 11.967 26.837 50.542 1.00 . A A . 90 LEU HD12 1 1
19 51718 1 1 90 LEU HD13 H 12.026 25.080 50.406 1.00 . A A . 90 LEU HD13 1 1
19 51719 1 1 90 LEU HD21 H 8.932 24.146 51.552 1.00 . A A . 90 LEU HD21 1 1
19 51720 1 1 90 LEU HD22 H 10.505 23.748 50.861 1.00 . A A . 90 LEU HD22 1 1
19 51721 1 1 90 LEU HD23 H 9.205 24.326 49.819 1.00 . A A . 90 LEU HD23 1 1
19 51722 1 1 90 LEU HG H 9.723 26.487 50.237 1.00 . A A . 90 LEU HG 1 1
19 51723 1 1 90 LEU N N 10.516 28.058 53.791 1.00 . A A . 90 LEU N 1 1
19 51724 1 1 90 LEU O O 7.747 28.568 53.434 1.00 . A A . 90 LEU O 1 1
19 51725 1 1 91 GLN C C 6.171 29.679 49.981 1.00 . A A . 91 GLN C 1 1
19 51726 1 1 91 GLN CA C 6.870 29.974 51.311 1.00 . A A . 91 GLN CA 1 1
19 51727 1 1 91 GLN CB C 7.246 31.453 51.402 1.00 . A A . 91 GLN CB 1 1
19 51728 1 1 91 GLN CD C 8.507 33.309 50.302 1.00 . A A . 91 GLN CD 1 1
19 51729 1 1 91 GLN CG C 8.162 31.820 50.232 1.00 . A A . 91 GLN CG 1 1
19 51730 1 1 91 GLN H H 8.777 29.245 50.618 1.00 . A A . 91 GLN H 1 1
19 51731 1 1 91 GLN HA H 6.235 29.702 52.139 1.00 . A A . 91 GLN HA 1 1
19 51732 1 1 91 GLN HB2 H 6.350 32.055 51.363 1.00 . A A . 91 GLN HB2 1 1
19 51733 1 1 91 GLN HB3 H 7.763 31.636 52.332 1.00 . A A . 91 GLN HB3 1 1
19 51734 1 1 91 GLN HE21 H 7.754 33.711 48.509 1.00 . A A . 91 GLN HE21 1 1
19 51735 1 1 91 GLN HE22 H 8.417 35.039 49.332 1.00 . A A . 91 GLN HE22 1 1
19 51736 1 1 91 GLN HG2 H 9.070 31.236 50.289 1.00 . A A . 91 GLN HG2 1 1
19 51737 1 1 91 GLN HG3 H 7.657 31.613 49.301 1.00 . A A . 91 GLN HG3 1 1
19 51738 1 1 91 GLN N N 8.166 29.239 51.384 1.00 . A A . 91 GLN N 1 1
19 51739 1 1 91 GLN NE2 N 8.200 34.084 49.297 1.00 . A A . 91 GLN NE2 1 1
19 51740 1 1 91 GLN O O 6.686 28.966 49.142 1.00 . A A . 91 GLN O 1 1
19 51741 1 1 91 GLN OE1 O 9.060 33.772 51.280 1.00 . A A . 91 GLN OE1 1 1
19 51742 1 1 92 VAL C C 4.649 31.027 47.463 1.00 . A A . 92 VAL C 1 1
19 51743 1 1 92 VAL CA C 4.270 29.971 48.505 1.00 . A A . 92 VAL CA 1 1
19 51744 1 1 92 VAL CB C 2.789 30.083 48.868 1.00 . A A . 92 VAL CB 1 1
19 51745 1 1 92 VAL CG1 C 2.411 28.952 49.825 1.00 . A A . 92 VAL CG1 1 1
19 51746 1 1 92 VAL CG2 C 2.532 31.431 49.545 1.00 . A A . 92 VAL CG2 1 1
19 51747 1 1 92 VAL H H 4.602 30.793 50.470 1.00 . A A . 92 VAL H 1 1
19 51748 1 1 92 VAL HA H 4.485 28.981 48.136 1.00 . A A . 92 VAL HA 1 1
19 51749 1 1 92 VAL HB H 2.193 30.009 47.971 1.00 . A A . 92 VAL HB 1 1
19 51750 1 1 92 VAL HG11 H 1.338 28.930 49.951 1.00 . A A . 92 VAL HG11 1 1
19 51751 1 1 92 VAL HG12 H 2.882 29.118 50.783 1.00 . A A . 92 VAL HG12 1 1
19 51752 1 1 92 VAL HG13 H 2.745 28.009 49.420 1.00 . A A . 92 VAL HG13 1 1
19 51753 1 1 92 VAL HG21 H 1.591 31.833 49.200 1.00 . A A . 92 VAL HG21 1 1
19 51754 1 1 92 VAL HG22 H 3.329 32.116 49.297 1.00 . A A . 92 VAL HG22 1 1
19 51755 1 1 92 VAL HG23 H 2.495 31.294 50.616 1.00 . A A . 92 VAL HG23 1 1
19 51756 1 1 92 VAL N N 5.000 30.221 49.781 1.00 . A A . 92 VAL N 1 1
19 51757 1 1 92 VAL O O 4.805 32.191 47.773 1.00 . A A . 92 VAL O 1 1
19 51758 1 1 93 GLY C C 6.621 31.389 44.751 1.00 . A A . 93 GLY C 1 1
19 51759 1 1 93 GLY CA C 5.165 31.609 45.169 1.00 . A A . 93 GLY CA 1 1
19 51760 1 1 93 GLY H H 4.666 29.685 45.999 1.00 . A A . 93 GLY H 1 1
19 51761 1 1 93 GLY HA2 H 4.519 31.474 44.314 1.00 . A A . 93 GLY HA2 1 1
19 51762 1 1 93 GLY HA3 H 5.052 32.613 45.551 1.00 . A A . 93 GLY HA3 1 1
19 51763 1 1 93 GLY N N 4.797 30.629 46.229 1.00 . A A . 93 GLY N 1 1
19 51764 1 1 93 GLY O O 7.081 31.928 43.764 1.00 . A A . 93 GLY O 1 1
19 51765 1 1 94 MET C C 8.864 29.270 44.053 1.00 . A A . 94 MET C 1 1
19 51766 1 1 94 MET CA C 8.774 30.347 45.137 1.00 . A A . 94 MET CA 1 1
19 51767 1 1 94 MET CB C 9.424 29.860 46.432 1.00 . A A . 94 MET CB 1 1
19 51768 1 1 94 MET CE C 11.190 28.843 48.700 1.00 . A A . 94 MET CE 1 1
19 51769 1 1 94 MET CG C 10.809 30.494 46.578 1.00 . A A . 94 MET CG 1 1
19 51770 1 1 94 MET H H 6.958 30.176 46.285 1.00 . A A . 94 MET H 1 1
19 51771 1 1 94 MET HA H 9.247 31.258 44.805 1.00 . A A . 94 MET HA 1 1
19 51772 1 1 94 MET HB2 H 8.808 30.144 47.273 1.00 . A A . 94 MET HB2 1 1
19 51773 1 1 94 MET HB3 H 9.524 28.786 46.404 1.00 . A A . 94 MET HB3 1 1
19 51774 1 1 94 MET HE1 H 12.200 28.475 48.816 1.00 . A A . 94 MET HE1 1 1
19 51775 1 1 94 MET HE2 H 10.701 28.322 47.889 1.00 . A A . 94 MET HE2 1 1
19 51776 1 1 94 MET HE3 H 10.642 28.678 49.613 1.00 . A A . 94 MET HE3 1 1
19 51777 1 1 94 MET HG2 H 11.541 29.883 46.071 1.00 . A A . 94 MET HG2 1 1
19 51778 1 1 94 MET HG3 H 10.801 31.481 46.140 1.00 . A A . 94 MET HG3 1 1
19 51779 1 1 94 MET N N 7.348 30.601 45.494 1.00 . A A . 94 MET N 1 1
19 51780 1 1 94 MET O O 8.406 28.158 44.230 1.00 . A A . 94 MET O 1 1
19 51781 1 1 94 MET SD S 11.236 30.615 48.332 1.00 . A A . 94 MET SD 1 1
19 51782 1 1 95 ARG C C 11.029 28.152 41.673 1.00 . A A . 95 ARG C 1 1
19 51783 1 1 95 ARG CA C 9.569 28.583 41.839 1.00 . A A . 95 ARG CA 1 1
19 51784 1 1 95 ARG CB C 9.075 29.302 40.583 1.00 . A A . 95 ARG CB 1 1
19 51785 1 1 95 ARG CD C 7.755 31.416 40.401 1.00 . A A . 95 ARG CD 1 1
19 51786 1 1 95 ARG CG C 7.724 29.959 40.869 1.00 . A A . 95 ARG CG 1 1
19 51787 1 1 95 ARG CZ C 6.670 31.795 38.269 1.00 . A A . 95 ARG CZ 1 1
19 51788 1 1 95 ARG H H 9.814 30.491 42.810 1.00 . A A . 95 ARG H 1 1
19 51789 1 1 95 ARG HA H 8.944 27.728 42.044 1.00 . A A . 95 ARG HA 1 1
19 51790 1 1 95 ARG HB2 H 9.792 30.058 40.297 1.00 . A A . 95 ARG HB2 1 1
19 51791 1 1 95 ARG HB3 H 8.964 28.589 39.781 1.00 . A A . 95 ARG HB3 1 1
19 51792 1 1 95 ARG HD2 H 6.893 31.949 40.779 1.00 . A A . 95 ARG HD2 1 1
19 51793 1 1 95 ARG HD3 H 8.666 31.895 40.720 1.00 . A A . 95 ARG HD3 1 1
19 51794 1 1 95 ARG HE H 8.463 30.953 38.421 1.00 . A A . 95 ARG HE 1 1
19 51795 1 1 95 ARG HG2 H 6.946 29.427 40.341 1.00 . A A . 95 ARG HG2 1 1
19 51796 1 1 95 ARG HG3 H 7.525 29.928 41.930 1.00 . A A . 95 ARG HG3 1 1
19 51797 1 1 95 ARG HH11 H 5.516 30.222 38.718 1.00 . A A . 95 ARG HH11 1 1
19 51798 1 1 95 ARG HH12 H 4.769 31.449 37.749 1.00 . A A . 95 ARG HH12 1 1
19 51799 1 1 95 ARG HH21 H 7.583 33.473 37.669 1.00 . A A . 95 ARG HH21 1 1
19 51800 1 1 95 ARG HH22 H 5.940 33.289 37.155 1.00 . A A . 95 ARG HH22 1 1
19 51801 1 1 95 ARG N N 9.451 29.589 42.933 1.00 . A A . 95 ARG N 1 1
19 51802 1 1 95 ARG NE N 7.711 31.341 38.915 1.00 . A A . 95 ARG NE 1 1
19 51803 1 1 95 ARG NH1 N 5.565 31.101 38.243 1.00 . A A . 95 ARG NH1 1 1
19 51804 1 1 95 ARG NH2 N 6.737 32.941 37.649 1.00 . A A . 95 ARG NH2 1 1
19 51805 1 1 95 ARG O O 11.926 28.971 41.631 1.00 . A A . 95 ARG O 1 1
19 51806 1 1 96 PHE C C 12.705 25.120 40.566 1.00 . A A . 96 PHE C 1 1
19 51807 1 1 96 PHE CA C 12.676 26.394 41.415 1.00 . A A . 96 PHE CA 1 1
19 51808 1 1 96 PHE CB C 13.164 26.105 42.835 1.00 . A A . 96 PHE CB 1 1
19 51809 1 1 96 PHE CD1 C 11.871 23.984 43.269 1.00 . A A . 96 PHE CD1 1 1
19 51810 1 1 96 PHE CD2 C 11.363 25.953 44.591 1.00 . A A . 96 PHE CD2 1 1
19 51811 1 1 96 PHE CE1 C 10.890 23.265 43.962 1.00 . A A . 96 PHE CE1 1 1
19 51812 1 1 96 PHE CE2 C 10.381 25.233 45.284 1.00 . A A . 96 PHE CE2 1 1
19 51813 1 1 96 PHE CG C 12.106 25.328 43.582 1.00 . A A . 96 PHE CG 1 1
19 51814 1 1 96 PHE CZ C 10.146 23.889 44.970 1.00 . A A . 96 PHE CZ 1 1
19 51815 1 1 96 PHE H H 10.535 26.229 41.614 1.00 . A A . 96 PHE H 1 1
19 51816 1 1 96 PHE HA H 13.287 27.161 40.965 1.00 . A A . 96 PHE HA 1 1
19 51817 1 1 96 PHE HB2 H 14.074 25.524 42.791 1.00 . A A . 96 PHE HB2 1 1
19 51818 1 1 96 PHE HB3 H 13.355 27.035 43.347 1.00 . A A . 96 PHE HB3 1 1
19 51819 1 1 96 PHE HD1 H 12.446 23.503 42.491 1.00 . A A . 96 PHE HD1 1 1
19 51820 1 1 96 PHE HD2 H 11.544 26.989 44.833 1.00 . A A . 96 PHE HD2 1 1
19 51821 1 1 96 PHE HE1 H 10.709 22.228 43.720 1.00 . A A . 96 PHE HE1 1 1
19 51822 1 1 96 PHE HE2 H 9.807 25.715 46.062 1.00 . A A . 96 PHE HE2 1 1
19 51823 1 1 96 PHE HZ H 9.390 23.335 45.505 1.00 . A A . 96 PHE HZ 1 1
19 51824 1 1 96 PHE N N 11.274 26.874 41.578 1.00 . A A . 96 PHE N 1 1
19 51825 1 1 96 PHE O O 11.694 24.483 40.351 1.00 . A A . 96 PHE O 1 1
19 51826 1 1 97 LEU C C 13.979 22.268 40.141 1.00 . A A . 97 LEU C 1 1
19 51827 1 1 97 LEU CA C 13.951 23.511 39.248 1.00 . A A . 97 LEU CA 1 1
19 51828 1 1 97 LEU CB C 15.267 23.651 38.483 1.00 . A A . 97 LEU CB 1 1
19 51829 1 1 97 LEU CD1 C 15.481 24.155 36.045 1.00 . A A . 97 LEU CD1 1 1
19 51830 1 1 97 LEU CD2 C 16.007 21.868 36.899 1.00 . A A . 97 LEU CD2 1 1
19 51831 1 1 97 LEU CG C 15.099 23.087 37.071 1.00 . A A . 97 LEU CG 1 1
19 51832 1 1 97 LEU H H 14.663 25.272 40.268 1.00 . A A . 97 LEU H 1 1
19 51833 1 1 97 LEU HA H 13.126 23.461 38.557 1.00 . A A . 97 LEU HA 1 1
19 51834 1 1 97 LEU HB2 H 15.541 24.695 38.424 1.00 . A A . 97 LEU HB2 1 1
19 51835 1 1 97 LEU HB3 H 16.042 23.103 38.997 1.00 . A A . 97 LEU HB3 1 1
19 51836 1 1 97 LEU HD11 H 14.770 24.966 36.087 1.00 . A A . 97 LEU HD11 1 1
19 51837 1 1 97 LEU HD12 H 15.476 23.722 35.055 1.00 . A A . 97 LEU HD12 1 1
19 51838 1 1 97 LEU HD13 H 16.469 24.531 36.268 1.00 . A A . 97 LEU HD13 1 1
19 51839 1 1 97 LEU HD21 H 16.839 21.938 37.584 1.00 . A A . 97 LEU HD21 1 1
19 51840 1 1 97 LEU HD22 H 16.378 21.835 35.884 1.00 . A A . 97 LEU HD22 1 1
19 51841 1 1 97 LEU HD23 H 15.446 20.968 37.106 1.00 . A A . 97 LEU HD23 1 1
19 51842 1 1 97 LEU HG H 14.069 22.795 36.920 1.00 . A A . 97 LEU HG 1 1
19 51843 1 1 97 LEU N N 13.858 24.743 40.083 1.00 . A A . 97 LEU N 1 1
19 51844 1 1 97 LEU O O 14.600 22.256 41.186 1.00 . A A . 97 LEU O 1 1
19 51845 1 1 98 ALA C C 14.125 18.886 39.884 1.00 . A A . 98 ALA C 1 1
19 51846 1 1 98 ALA CA C 13.299 19.981 40.565 1.00 . A A . 98 ALA CA 1 1
19 51847 1 1 98 ALA CB C 11.828 19.571 40.645 1.00 . A A . 98 ALA CB 1 1
19 51848 1 1 98 ALA H H 12.816 21.253 38.893 1.00 . A A . 98 ALA H 1 1
19 51849 1 1 98 ALA HA H 13.680 20.183 41.554 1.00 . A A . 98 ALA HA 1 1
19 51850 1 1 98 ALA HB1 H 11.758 18.543 40.966 1.00 . A A . 98 ALA HB1 1 1
19 51851 1 1 98 ALA HB2 H 11.372 19.677 39.672 1.00 . A A . 98 ALA HB2 1 1
19 51852 1 1 98 ALA HB3 H 11.316 20.206 41.353 1.00 . A A . 98 ALA HB3 1 1
19 51853 1 1 98 ALA N N 13.310 21.222 39.739 1.00 . A A . 98 ALA N 1 1
19 51854 1 1 98 ALA O O 13.765 18.383 38.839 1.00 . A A . 98 ALA O 1 1
19 51855 1 1 99 GLU C C 15.402 16.086 39.996 1.00 . A A . 99 GLU C 1 1
19 51856 1 1 99 GLU CA C 16.079 17.453 39.855 1.00 . A A . 99 GLU CA 1 1
19 51857 1 1 99 GLU CB C 17.389 17.487 40.642 1.00 . A A . 99 GLU CB 1 1
19 51858 1 1 99 GLU CD C 19.162 18.144 39.010 1.00 . A A . 99 GLU CD 1 1
19 51859 1 1 99 GLU CG C 18.529 16.972 39.761 1.00 . A A . 99 GLU CG 1 1
19 51860 1 1 99 GLU H H 15.505 18.932 41.312 1.00 . A A . 99 GLU H 1 1
19 51861 1 1 99 GLU HA H 16.267 17.674 38.816 1.00 . A A . 99 GLU HA 1 1
19 51862 1 1 99 GLU HB2 H 17.599 18.502 40.948 1.00 . A A . 99 GLU HB2 1 1
19 51863 1 1 99 GLU HB3 H 17.301 16.858 41.516 1.00 . A A . 99 GLU HB3 1 1
19 51864 1 1 99 GLU HG2 H 19.274 16.494 40.380 1.00 . A A . 99 GLU HG2 1 1
19 51865 1 1 99 GLU HG3 H 18.139 16.259 39.049 1.00 . A A . 99 GLU HG3 1 1
19 51866 1 1 99 GLU N N 15.231 18.515 40.469 1.00 . A A . 99 GLU N 1 1
19 51867 1 1 99 GLU O O 15.528 15.422 41.006 1.00 . A A . 99 GLU O 1 1
19 51868 1 1 99 GLU OE1 O 18.473 19.128 38.797 1.00 . A A . 99 GLU OE1 1 1
19 51869 1 1 99 GLU OE2 O 20.326 18.038 38.660 1.00 . A A . 99 GLU OE2 1 1
19 51870 1 1 100 THR C C 14.790 13.291 38.281 1.00 . A A . 100 THR C 1 1
19 51871 1 1 100 THR CA C 14.002 14.339 39.070 1.00 . A A . 100 THR CA 1 1
19 51872 1 1 100 THR CB C 12.628 14.565 38.437 1.00 . A A . 100 THR CB 1 1
19 51873 1 1 100 THR CG2 C 11.563 13.826 39.250 1.00 . A A . 100 THR CG2 1 1
19 51874 1 1 100 THR H H 14.596 16.213 38.186 1.00 . A A . 100 THR H 1 1
19 51875 1 1 100 THR HA H 13.889 14.032 40.097 1.00 . A A . 100 THR HA 1 1
19 51876 1 1 100 THR HB H 12.629 14.187 37.426 1.00 . A A . 100 THR HB 1 1
19 51877 1 1 100 THR HG1 H 12.780 16.344 37.666 1.00 . A A . 100 THR HG1 1 1
19 51878 1 1 100 THR HG21 H 11.088 14.515 39.932 1.00 . A A . 100 THR HG21 1 1
19 51879 1 1 100 THR HG22 H 12.026 13.027 39.808 1.00 . A A . 100 THR HG22 1 1
19 51880 1 1 100 THR HG23 H 10.821 13.415 38.580 1.00 . A A . 100 THR HG23 1 1
19 51881 1 1 100 THR N N 14.685 15.662 38.991 1.00 . A A . 100 THR N 1 1
19 51882 1 1 100 THR O O 15.624 13.616 37.460 1.00 . A A . 100 THR O 1 1
19 51883 1 1 100 THR OG1 O 12.337 15.955 38.425 1.00 . A A . 100 THR OG1 1 1
19 51884 1 1 101 ASP C C 15.067 11.130 36.279 1.00 . A A . 101 ASP C 1 1
19 51885 1 1 101 ASP CA C 15.271 10.968 37.787 1.00 . A A . 101 ASP CA 1 1
19 51886 1 1 101 ASP CB C 14.662 9.652 38.275 1.00 . A A . 101 ASP CB 1 1
19 51887 1 1 101 ASP CG C 15.465 8.478 37.714 1.00 . A A . 101 ASP CG 1 1
19 51888 1 1 101 ASP H H 13.858 11.791 39.190 1.00 . A A . 101 ASP H 1 1
19 51889 1 1 101 ASP HA H 16.322 11.000 38.028 1.00 . A A . 101 ASP HA 1 1
19 51890 1 1 101 ASP HB2 H 14.686 9.624 39.354 1.00 . A A . 101 ASP HB2 1 1
19 51891 1 1 101 ASP HB3 H 13.640 9.582 37.935 1.00 . A A . 101 ASP HB3 1 1
19 51892 1 1 101 ASP N N 14.535 12.034 38.524 1.00 . A A . 101 ASP N 1 1
19 51893 1 1 101 ASP O O 15.909 10.758 35.484 1.00 . A A . 101 ASP O 1 1
19 51894 1 1 101 ASP OD1 O 16.608 8.690 37.341 1.00 . A A . 101 ASP OD1 1 1
19 51895 1 1 101 ASP OD2 O 14.925 7.385 37.665 1.00 . A A . 101 ASP OD2 1 1
19 51896 1 1 102 GLN C C 14.599 12.995 33.885 1.00 . A A . 102 GLN C 1 1
19 51897 1 1 102 GLN CA C 13.705 11.877 34.422 1.00 . A A . 102 GLN CA 1 1
19 51898 1 1 102 GLN CB C 12.230 12.274 34.316 1.00 . A A . 102 GLN CB 1 1
19 51899 1 1 102 GLN CD C 10.010 11.227 34.788 1.00 . A A . 102 GLN CD 1 1
19 51900 1 1 102 GLN CG C 11.412 11.488 35.342 1.00 . A A . 102 GLN CG 1 1
19 51901 1 1 102 GLN H H 13.294 11.984 36.536 1.00 . A A . 102 GLN H 1 1
19 51902 1 1 102 GLN HA H 13.881 10.959 33.884 1.00 . A A . 102 GLN HA 1 1
19 51903 1 1 102 GLN HB2 H 12.128 13.331 34.508 1.00 . A A . 102 GLN HB2 1 1
19 51904 1 1 102 GLN HB3 H 11.868 12.052 33.324 1.00 . A A . 102 GLN HB3 1 1
19 51905 1 1 102 GLN HE21 H 9.212 12.819 35.666 1.00 . A A . 102 GLN HE21 1 1
19 51906 1 1 102 GLN HE22 H 8.138 11.886 34.740 1.00 . A A . 102 GLN HE22 1 1
19 51907 1 1 102 GLN HG2 H 11.902 10.547 35.546 1.00 . A A . 102 GLN HG2 1 1
19 51908 1 1 102 GLN HG3 H 11.336 12.059 36.254 1.00 . A A . 102 GLN HG3 1 1
19 51909 1 1 102 GLN N N 13.958 11.686 35.880 1.00 . A A . 102 GLN N 1 1
19 51910 1 1 102 GLN NE2 N 9.039 12.045 35.090 1.00 . A A . 102 GLN NE2 1 1
19 51911 1 1 102 GLN O O 14.640 13.259 32.700 1.00 . A A . 102 GLN O 1 1
19 51912 1 1 102 GLN OE1 O 9.795 10.268 34.072 1.00 . A A . 102 GLN OE1 1 1
19 51913 1 1 103 GLY C C 15.810 16.056 34.999 1.00 . A A . 103 GLY C 1 1
19 51914 1 1 103 GLY CA C 16.210 14.756 34.302 1.00 . A A . 103 GLY CA 1 1
19 51915 1 1 103 GLY H H 15.264 13.420 35.706 1.00 . A A . 103 GLY H 1 1
19 51916 1 1 103 GLY HA2 H 17.234 14.512 34.548 1.00 . A A . 103 GLY HA2 1 1
19 51917 1 1 103 GLY HA3 H 16.117 14.881 33.234 1.00 . A A . 103 GLY HA3 1 1
19 51918 1 1 103 GLY N N 15.315 13.653 34.754 1.00 . A A . 103 GLY N 1 1
19 51919 1 1 103 GLY O O 15.065 16.043 35.960 1.00 . A A . 103 GLY O 1 1
19 51920 1 1 104 PRO C C 14.584 18.890 34.728 1.00 . A A . 104 PRO C 1 1
19 51921 1 1 104 PRO CA C 16.019 18.474 35.067 1.00 . A A . 104 PRO CA 1 1
19 51922 1 1 104 PRO CB C 17.028 19.396 34.390 1.00 . A A . 104 PRO CB 1 1
19 51923 1 1 104 PRO CD C 17.226 17.231 33.337 1.00 . A A . 104 PRO CD 1 1
19 51924 1 1 104 PRO CG C 17.377 18.713 33.106 1.00 . A A . 104 PRO CG 1 1
19 51925 1 1 104 PRO HA H 16.176 18.473 36.134 1.00 . A A . 104 PRO HA 1 1
19 51926 1 1 104 PRO HB2 H 16.580 20.362 34.195 1.00 . A A . 104 PRO HB2 1 1
19 51927 1 1 104 PRO HB3 H 17.909 19.505 35.002 1.00 . A A . 104 PRO HB3 1 1
19 51928 1 1 104 PRO HD2 H 16.787 16.756 32.469 1.00 . A A . 104 PRO HD2 1 1
19 51929 1 1 104 PRO HD3 H 18.179 16.785 33.576 1.00 . A A . 104 PRO HD3 1 1
19 51930 1 1 104 PRO HG2 H 16.706 19.037 32.322 1.00 . A A . 104 PRO HG2 1 1
19 51931 1 1 104 PRO HG3 H 18.397 18.935 32.834 1.00 . A A . 104 PRO HG3 1 1
19 51932 1 1 104 PRO N N 16.323 17.142 34.490 1.00 . A A . 104 PRO N 1 1
19 51933 1 1 104 PRO O O 14.234 19.062 33.576 1.00 . A A . 104 PRO O 1 1
19 51934 1 1 105 VAL C C 11.964 20.661 36.318 1.00 . A A . 105 VAL C 1 1
19 51935 1 1 105 VAL CA C 12.342 19.455 35.453 1.00 . A A . 105 VAL CA 1 1
19 51936 1 1 105 VAL CB C 11.503 18.237 35.835 1.00 . A A . 105 VAL CB 1 1
19 51937 1 1 105 VAL CG1 C 10.019 18.606 35.796 1.00 . A A . 105 VAL CG1 1 1
19 51938 1 1 105 VAL CG2 C 11.770 17.102 34.844 1.00 . A A . 105 VAL CG2 1 1
19 51939 1 1 105 VAL H H 14.055 18.906 36.641 1.00 . A A . 105 VAL H 1 1
19 51940 1 1 105 VAL HA H 12.207 19.681 34.407 1.00 . A A . 105 VAL HA 1 1
19 51941 1 1 105 VAL HB H 11.767 17.916 36.832 1.00 . A A . 105 VAL HB 1 1
19 51942 1 1 105 VAL HG11 H 9.610 18.557 36.795 1.00 . A A . 105 VAL HG11 1 1
19 51943 1 1 105 VAL HG12 H 9.492 17.913 35.157 1.00 . A A . 105 VAL HG12 1 1
19 51944 1 1 105 VAL HG13 H 9.907 19.608 35.410 1.00 . A A . 105 VAL HG13 1 1
19 51945 1 1 105 VAL HG21 H 12.673 16.581 35.129 1.00 . A A . 105 VAL HG21 1 1
19 51946 1 1 105 VAL HG22 H 11.889 17.512 33.852 1.00 . A A . 105 VAL HG22 1 1
19 51947 1 1 105 VAL HG23 H 10.939 16.412 34.852 1.00 . A A . 105 VAL HG23 1 1
19 51948 1 1 105 VAL N N 13.753 19.052 35.720 1.00 . A A . 105 VAL N 1 1
19 51949 1 1 105 VAL O O 12.112 20.631 37.522 1.00 . A A . 105 VAL O 1 1
19 51950 1 1 106 PRO C C 9.770 22.693 37.141 1.00 . A A . 106 PRO C 1 1
19 51951 1 1 106 PRO CA C 11.081 22.921 36.381 1.00 . A A . 106 PRO CA 1 1
19 51952 1 1 106 PRO CB C 10.889 23.938 35.260 1.00 . A A . 106 PRO CB 1 1
19 51953 1 1 106 PRO CD C 11.282 21.794 34.218 1.00 . A A . 106 PRO CD 1 1
19 51954 1 1 106 PRO CG C 10.590 23.121 34.042 1.00 . A A . 106 PRO CG 1 1
19 51955 1 1 106 PRO HA H 11.859 23.251 37.050 1.00 . A A . 106 PRO HA 1 1
19 51956 1 1 106 PRO HB2 H 10.061 24.595 35.488 1.00 . A A . 106 PRO HB2 1 1
19 51957 1 1 106 PRO HB3 H 11.792 24.508 35.110 1.00 . A A . 106 PRO HB3 1 1
19 51958 1 1 106 PRO HD2 H 10.652 20.990 33.860 1.00 . A A . 106 PRO HD2 1 1
19 51959 1 1 106 PRO HD3 H 12.232 21.790 33.707 1.00 . A A . 106 PRO HD3 1 1
19 51960 1 1 106 PRO HG2 H 9.523 22.974 33.951 1.00 . A A . 106 PRO HG2 1 1
19 51961 1 1 106 PRO HG3 H 10.972 23.616 33.163 1.00 . A A . 106 PRO HG3 1 1
19 51962 1 1 106 PRO N N 11.487 21.687 35.666 1.00 . A A . 106 PRO N 1 1
19 51963 1 1 106 PRO O O 8.909 21.955 36.704 1.00 . A A . 106 PRO O 1 1
19 51964 1 1 107 VAL C C 7.960 24.458 39.728 1.00 . A A . 107 VAL C 1 1
19 51965 1 1 107 VAL CA C 8.359 23.140 39.059 1.00 . A A . 107 VAL CA 1 1
19 51966 1 1 107 VAL CB C 8.699 22.085 40.112 1.00 . A A . 107 VAL CB 1 1
19 51967 1 1 107 VAL CG1 C 9.273 20.845 39.425 1.00 . A A . 107 VAL CG1 1 1
19 51968 1 1 107 VAL CG2 C 9.734 22.654 41.086 1.00 . A A . 107 VAL CG2 1 1
19 51969 1 1 107 VAL H H 10.320 23.912 38.609 1.00 . A A . 107 VAL H 1 1
19 51970 1 1 107 VAL HA H 7.564 22.783 38.424 1.00 . A A . 107 VAL HA 1 1
19 51971 1 1 107 VAL HB H 7.803 21.815 40.653 1.00 . A A . 107 VAL HB 1 1
19 51972 1 1 107 VAL HG11 H 10.151 21.121 38.859 1.00 . A A . 107 VAL HG11 1 1
19 51973 1 1 107 VAL HG12 H 8.533 20.426 38.761 1.00 . A A . 107 VAL HG12 1 1
19 51974 1 1 107 VAL HG13 H 9.543 20.113 40.173 1.00 . A A . 107 VAL HG13 1 1
19 51975 1 1 107 VAL HG21 H 10.712 22.627 40.628 1.00 . A A . 107 VAL HG21 1 1
19 51976 1 1 107 VAL HG22 H 9.743 22.061 41.988 1.00 . A A . 107 VAL HG22 1 1
19 51977 1 1 107 VAL HG23 H 9.479 23.675 41.328 1.00 . A A . 107 VAL HG23 1 1
19 51978 1 1 107 VAL N N 9.613 23.322 38.273 1.00 . A A . 107 VAL N 1 1
19 51979 1 1 107 VAL O O 8.772 25.342 39.916 1.00 . A A . 107 VAL O 1 1
19 51980 1 1 108 GLU C C 5.523 25.545 42.045 1.00 . A A . 108 GLU C 1 1
19 51981 1 1 108 GLU CA C 6.264 25.860 40.743 1.00 . A A . 108 GLU CA 1 1
19 51982 1 1 108 GLU CB C 5.320 26.516 39.734 1.00 . A A . 108 GLU CB 1 1
19 51983 1 1 108 GLU CD C 5.392 26.850 37.259 1.00 . A A . 108 GLU CD 1 1
19 51984 1 1 108 GLU CG C 6.134 27.093 38.574 1.00 . A A . 108 GLU CG 1 1
19 51985 1 1 108 GLU H H 6.072 23.874 39.928 1.00 . A A . 108 GLU H 1 1
19 51986 1 1 108 GLU HA H 7.106 26.506 40.934 1.00 . A A . 108 GLU HA 1 1
19 51987 1 1 108 GLU HB2 H 4.628 25.778 39.358 1.00 . A A . 108 GLU HB2 1 1
19 51988 1 1 108 GLU HB3 H 4.773 27.311 40.217 1.00 . A A . 108 GLU HB3 1 1
19 51989 1 1 108 GLU HG2 H 6.269 28.154 38.723 1.00 . A A . 108 GLU HG2 1 1
19 51990 1 1 108 GLU HG3 H 7.099 26.609 38.535 1.00 . A A . 108 GLU HG3 1 1
19 51991 1 1 108 GLU N N 6.713 24.598 40.088 1.00 . A A . 108 GLU N 1 1
19 51992 1 1 108 GLU O O 4.416 25.045 42.036 1.00 . A A . 108 GLU O 1 1
19 51993 1 1 108 GLU OE1 O 4.515 26.003 37.244 1.00 . A A . 108 GLU OE1 1 1
19 51994 1 1 108 GLU OE2 O 5.713 27.517 36.289 1.00 . A A . 108 GLU OE2 1 1
19 51995 1 1 109 ILE C C 4.095 26.250 44.524 1.00 . A A . 109 ILE C 1 1
19 51996 1 1 109 ILE CA C 5.457 25.551 44.467 1.00 . A A . 109 ILE CA 1 1
19 51997 1 1 109 ILE CB C 6.402 26.120 45.526 1.00 . A A . 109 ILE CB 1 1
19 51998 1 1 109 ILE CD1 C 7.242 24.789 47.465 1.00 . A A . 109 ILE CD1 1 1
19 51999 1 1 109 ILE CG1 C 6.040 25.543 46.896 1.00 . A A . 109 ILE CG1 1 1
19 52000 1 1 109 ILE CG2 C 6.270 27.643 45.565 1.00 . A A . 109 ILE CG2 1 1
19 52001 1 1 109 ILE H H 7.020 26.237 43.151 1.00 . A A . 109 ILE H 1 1
19 52002 1 1 109 ILE HA H 5.342 24.488 44.609 1.00 . A A . 109 ILE HA 1 1
19 52003 1 1 109 ILE HB H 7.420 25.855 45.279 1.00 . A A . 109 ILE HB 1 1
19 52004 1 1 109 ILE HD11 H 6.959 23.769 47.679 1.00 . A A . 109 ILE HD11 1 1
19 52005 1 1 109 ILE HD12 H 7.572 25.269 48.374 1.00 . A A . 109 ILE HD12 1 1
19 52006 1 1 109 ILE HD13 H 8.046 24.795 46.743 1.00 . A A . 109 ILE HD13 1 1
19 52007 1 1 109 ILE HG12 H 5.769 26.347 47.565 1.00 . A A . 109 ILE HG12 1 1
19 52008 1 1 109 ILE HG13 H 5.207 24.864 46.793 1.00 . A A . 109 ILE HG13 1 1
19 52009 1 1 109 ILE HG21 H 6.335 28.036 44.560 1.00 . A A . 109 ILE HG21 1 1
19 52010 1 1 109 ILE HG22 H 7.067 28.059 46.165 1.00 . A A . 109 ILE HG22 1 1
19 52011 1 1 109 ILE HG23 H 5.317 27.913 45.995 1.00 . A A . 109 ILE HG23 1 1
19 52012 1 1 109 ILE N N 6.126 25.834 43.165 1.00 . A A . 109 ILE N 1 1
19 52013 1 1 109 ILE O O 3.992 27.444 44.325 1.00 . A A . 109 ILE O 1 1
19 52014 1 1 110 THR C C 1.160 26.086 46.293 1.00 . A A . 110 THR C 1 1
19 52015 1 1 110 THR CA C 1.698 26.140 44.861 1.00 . A A . 110 THR CA 1 1
19 52016 1 1 110 THR CB C 0.826 25.298 43.927 1.00 . A A . 110 THR CB 1 1
19 52017 1 1 110 THR CG2 C 0.776 23.856 44.435 1.00 . A A . 110 THR CG2 1 1
19 52018 1 1 110 THR H H 3.155 24.554 44.951 1.00 . A A . 110 THR H 1 1
19 52019 1 1 110 THR HA H 1.736 27.158 44.510 1.00 . A A . 110 THR HA 1 1
19 52020 1 1 110 THR HB H 1.246 25.311 42.933 1.00 . A A . 110 THR HB 1 1
19 52021 1 1 110 THR HG1 H -1.029 25.270 43.343 1.00 . A A . 110 THR HG1 1 1
19 52022 1 1 110 THR HG21 H 1.003 23.181 43.623 1.00 . A A . 110 THR HG21 1 1
19 52023 1 1 110 THR HG22 H -0.212 23.644 44.815 1.00 . A A . 110 THR HG22 1 1
19 52024 1 1 110 THR HG23 H 1.501 23.727 45.224 1.00 . A A . 110 THR HG23 1 1
19 52025 1 1 110 THR N N 3.052 25.516 44.793 1.00 . A A . 110 THR N 1 1
19 52026 1 1 110 THR O O 0.272 26.830 46.659 1.00 . A A . 110 THR O 1 1
19 52027 1 1 110 THR OG1 O -0.487 25.838 43.895 1.00 . A A . 110 THR OG1 1 1
19 52028 1 1 111 ALA C C 1.950 24.001 49.252 1.00 . A A . 111 ALA C 1 1
19 52029 1 1 111 ALA CA C 1.205 25.115 48.512 1.00 . A A . 111 ALA CA 1 1
19 52030 1 1 111 ALA CB C -0.283 24.780 48.396 1.00 . A A . 111 ALA CB 1 1
19 52031 1 1 111 ALA H H 2.405 24.623 46.790 1.00 . A A . 111 ALA H 1 1
19 52032 1 1 111 ALA HA H 1.332 26.057 49.021 1.00 . A A . 111 ALA HA 1 1
19 52033 1 1 111 ALA HB1 H -0.590 24.207 49.258 1.00 . A A . 111 ALA HB1 1 1
19 52034 1 1 111 ALA HB2 H -0.453 24.203 47.499 1.00 . A A . 111 ALA HB2 1 1
19 52035 1 1 111 ALA HB3 H -0.855 25.696 48.350 1.00 . A A . 111 ALA HB3 1 1
19 52036 1 1 111 ALA N N 1.689 25.213 47.105 1.00 . A A . 111 ALA N 1 1
19 52037 1 1 111 ALA O O 2.245 22.962 48.695 1.00 . A A . 111 ALA O 1 1
19 52038 1 1 112 VAL C C 1.984 22.191 51.918 1.00 . A A . 112 VAL C 1 1
19 52039 1 1 112 VAL CA C 2.981 23.161 51.277 1.00 . A A . 112 VAL CA 1 1
19 52040 1 1 112 VAL CB C 3.753 23.925 52.353 1.00 . A A . 112 VAL CB 1 1
19 52041 1 1 112 VAL CG1 C 2.768 24.550 53.343 1.00 . A A . 112 VAL CG1 1 1
19 52042 1 1 112 VAL CG2 C 4.680 22.961 53.096 1.00 . A A . 112 VAL CG2 1 1
19 52043 1 1 112 VAL H H 2.008 25.053 50.935 1.00 . A A . 112 VAL H 1 1
19 52044 1 1 112 VAL HA H 3.668 22.628 50.639 1.00 . A A . 112 VAL HA 1 1
19 52045 1 1 112 VAL HB H 4.339 24.705 51.889 1.00 . A A . 112 VAL HB 1 1
19 52046 1 1 112 VAL HG11 H 1.906 24.921 52.809 1.00 . A A . 112 VAL HG11 1 1
19 52047 1 1 112 VAL HG12 H 3.249 25.365 53.863 1.00 . A A . 112 VAL HG12 1 1
19 52048 1 1 112 VAL HG13 H 2.454 23.803 54.058 1.00 . A A . 112 VAL HG13 1 1
19 52049 1 1 112 VAL HG21 H 4.123 22.084 53.394 1.00 . A A . 112 VAL HG21 1 1
19 52050 1 1 112 VAL HG22 H 5.079 23.449 53.973 1.00 . A A . 112 VAL HG22 1 1
19 52051 1 1 112 VAL HG23 H 5.491 22.668 52.446 1.00 . A A . 112 VAL HG23 1 1
19 52052 1 1 112 VAL N N 2.255 24.208 50.503 1.00 . A A . 112 VAL N 1 1
19 52053 1 1 112 VAL O O 1.255 22.543 52.824 1.00 . A A . 112 VAL O 1 1
19 52054 1 1 113 GLU C C 1.596 19.344 53.289 1.00 . A A . 113 GLU C 1 1
19 52055 1 1 113 GLU CA C 0.993 19.982 52.034 1.00 . A A . 113 GLU CA 1 1
19 52056 1 1 113 GLU CB C 0.795 18.933 50.941 1.00 . A A . 113 GLU CB 1 1
19 52057 1 1 113 GLU CD C -1.657 18.456 50.859 1.00 . A A . 113 GLU CD 1 1
19 52058 1 1 113 GLU CG C -0.509 19.215 50.191 1.00 . A A . 113 GLU CG 1 1
19 52059 1 1 113 GLU H H 2.539 20.708 50.720 1.00 . A A . 113 GLU H 1 1
19 52060 1 1 113 GLU HA H 0.052 20.455 52.266 1.00 . A A . 113 GLU HA 1 1
19 52061 1 1 113 GLU HB2 H 1.624 18.973 50.249 1.00 . A A . 113 GLU HB2 1 1
19 52062 1 1 113 GLU HB3 H 0.745 17.952 51.388 1.00 . A A . 113 GLU HB3 1 1
19 52063 1 1 113 GLU HG2 H -0.715 20.276 50.216 1.00 . A A . 113 GLU HG2 1 1
19 52064 1 1 113 GLU HG3 H -0.413 18.890 49.166 1.00 . A A . 113 GLU HG3 1 1
19 52065 1 1 113 GLU N N 1.944 20.972 51.452 1.00 . A A . 113 GLU N 1 1
19 52066 1 1 113 GLU O O 2.759 19.523 53.591 1.00 . A A . 113 GLU O 1 1
19 52067 1 1 113 GLU OE1 O -1.396 17.410 51.430 1.00 . A A . 113 GLU OE1 1 1
19 52068 1 1 113 GLU OE2 O -2.777 18.933 50.788 1.00 . A A . 113 GLU OE2 1 1
19 52069 1 1 114 ASP C C 2.151 16.706 54.897 1.00 . A A . 114 ASP C 1 1
19 52070 1 1 114 ASP CA C 1.340 17.954 55.258 1.00 . A A . 114 ASP CA 1 1
19 52071 1 1 114 ASP CB C 0.099 17.572 56.065 1.00 . A A . 114 ASP CB 1 1
19 52072 1 1 114 ASP CG C -0.246 18.703 57.036 1.00 . A A . 114 ASP CG 1 1
19 52073 1 1 114 ASP H H -0.123 18.472 53.762 1.00 . A A . 114 ASP H 1 1
19 52074 1 1 114 ASP HA H 1.945 18.649 55.818 1.00 . A A . 114 ASP HA 1 1
19 52075 1 1 114 ASP HB2 H -0.730 17.407 55.393 1.00 . A A . 114 ASP HB2 1 1
19 52076 1 1 114 ASP HB3 H 0.297 16.669 56.624 1.00 . A A . 114 ASP HB3 1 1
19 52077 1 1 114 ASP N N 0.812 18.602 54.022 1.00 . A A . 114 ASP N 1 1
19 52078 1 1 114 ASP O O 1.745 15.905 54.079 1.00 . A A . 114 ASP O 1 1
19 52079 1 1 114 ASP OD1 O 0.671 19.357 57.503 1.00 . A A . 114 ASP OD1 1 1
19 52080 1 1 114 ASP OD2 O -1.423 18.894 57.296 1.00 . A A . 114 ASP OD2 1 1
19 52081 1 1 115 ASP C C 4.810 15.484 53.835 1.00 . A A . 115 ASP C 1 1
19 52082 1 1 115 ASP CA C 4.141 15.341 55.206 1.00 . A A . 115 ASP CA 1 1
19 52083 1 1 115 ASP CB C 3.175 14.155 55.214 1.00 . A A . 115 ASP CB 1 1
19 52084 1 1 115 ASP CG C 3.877 12.929 55.801 1.00 . A A . 115 ASP CG 1 1
19 52085 1 1 115 ASP H H 3.601 17.197 56.162 1.00 . A A . 115 ASP H 1 1
19 52086 1 1 115 ASP HA H 4.887 15.210 55.974 1.00 . A A . 115 ASP HA 1 1
19 52087 1 1 115 ASP HB2 H 2.311 14.398 55.813 1.00 . A A . 115 ASP HB2 1 1
19 52088 1 1 115 ASP HB3 H 2.863 13.938 54.202 1.00 . A A . 115 ASP HB3 1 1
19 52089 1 1 115 ASP N N 3.296 16.537 55.505 1.00 . A A . 115 ASP N 1 1
19 52090 1 1 115 ASP O O 5.618 14.666 53.443 1.00 . A A . 115 ASP O 1 1
19 52091 1 1 115 ASP OD1 O 4.266 12.991 56.956 1.00 . A A . 115 ASP OD1 1 1
19 52092 1 1 115 ASP OD2 O 4.015 11.950 55.087 1.00 . A A . 115 ASP OD2 1 1
19 52093 1 1 116 HIS C C 4.656 18.027 51.145 1.00 . A A . 116 HIS C 1 1
19 52094 1 1 116 HIS CA C 5.105 16.699 51.759 1.00 . A A . 116 HIS CA 1 1
19 52095 1 1 116 HIS CB C 4.604 15.521 50.921 1.00 . A A . 116 HIS CB 1 1
19 52096 1 1 116 HIS CD2 C 2.226 16.370 50.194 1.00 . A A . 116 HIS CD2 1 1
19 52097 1 1 116 HIS CE1 C 1.031 14.928 51.283 1.00 . A A . 116 HIS CE1 1 1
19 52098 1 1 116 HIS CG C 3.102 15.549 50.860 1.00 . A A . 116 HIS CG 1 1
19 52099 1 1 116 HIS H H 3.830 17.165 53.432 1.00 . A A . 116 HIS H 1 1
19 52100 1 1 116 HIS HA H 6.180 16.664 51.837 1.00 . A A . 116 HIS HA 1 1
19 52101 1 1 116 HIS HB2 H 5.007 15.594 49.922 1.00 . A A . 116 HIS HB2 1 1
19 52102 1 1 116 HIS HB3 H 4.928 14.595 51.374 1.00 . A A . 116 HIS HB3 1 1
19 52103 1 1 116 HIS HD1 H 2.640 13.912 52.123 1.00 . A A . 116 HIS HD1 1 1
19 52104 1 1 116 HIS HD2 H 2.509 17.196 49.559 1.00 . A A . 116 HIS HD2 1 1
19 52105 1 1 116 HIS HE1 H 0.191 14.380 51.685 1.00 . A A . 116 HIS HE1 1 1
19 52106 1 1 116 HIS N N 4.482 16.513 53.102 1.00 . A A . 116 HIS N 1 1
19 52107 1 1 116 HIS ND1 N 2.317 14.637 51.548 1.00 . A A . 116 HIS ND1 1 1
19 52108 1 1 116 HIS NE2 N 0.919 15.975 50.462 1.00 . A A . 116 HIS NE2 1 1
19 52109 1 1 116 HIS O O 3.642 18.583 51.519 1.00 . A A . 116 HIS O 1 1
19 52110 1 1 117 VAL C C 4.337 19.578 48.224 1.00 . A A . 117 VAL C 1 1
19 52111 1 1 117 VAL CA C 5.020 19.832 49.570 1.00 . A A . 117 VAL CA 1 1
19 52112 1 1 117 VAL CB C 6.338 20.581 49.369 1.00 . A A . 117 VAL CB 1 1
19 52113 1 1 117 VAL CG1 C 6.049 22.047 49.043 1.00 . A A . 117 VAL CG1 1 1
19 52114 1 1 117 VAL CG2 C 7.171 20.499 50.651 1.00 . A A . 117 VAL CG2 1 1
19 52115 1 1 117 VAL H H 6.218 18.076 49.921 1.00 . A A . 117 VAL H 1 1
19 52116 1 1 117 VAL HA H 4.372 20.397 50.221 1.00 . A A . 117 VAL HA 1 1
19 52117 1 1 117 VAL HB H 6.885 20.132 48.553 1.00 . A A . 117 VAL HB 1 1
19 52118 1 1 117 VAL HG11 H 6.827 22.669 49.462 1.00 . A A . 117 VAL HG11 1 1
19 52119 1 1 117 VAL HG12 H 5.097 22.329 49.467 1.00 . A A . 117 VAL HG12 1 1
19 52120 1 1 117 VAL HG13 H 6.020 22.179 47.972 1.00 . A A . 117 VAL HG13 1 1
19 52121 1 1 117 VAL HG21 H 7.828 21.353 50.708 1.00 . A A . 117 VAL HG21 1 1
19 52122 1 1 117 VAL HG22 H 7.758 19.592 50.641 1.00 . A A . 117 VAL HG22 1 1
19 52123 1 1 117 VAL HG23 H 6.513 20.493 51.508 1.00 . A A . 117 VAL HG23 1 1
19 52124 1 1 117 VAL N N 5.404 18.540 50.207 1.00 . A A . 117 VAL N 1 1
19 52125 1 1 117 VAL O O 4.258 18.457 47.759 1.00 . A A . 117 VAL O 1 1
19 52126 1 1 118 VAL C C 3.799 21.347 45.228 1.00 . A A . 118 VAL C 1 1
19 52127 1 1 118 VAL CA C 3.170 20.426 46.276 1.00 . A A . 118 VAL CA 1 1
19 52128 1 1 118 VAL CB C 1.712 20.810 46.523 1.00 . A A . 118 VAL CB 1 1
19 52129 1 1 118 VAL CG1 C 0.937 20.750 45.205 1.00 . A A . 118 VAL CG1 1 1
19 52130 1 1 118 VAL CG2 C 1.089 19.833 47.524 1.00 . A A . 118 VAL CG2 1 1
19 52131 1 1 118 VAL H H 3.921 21.504 47.984 1.00 . A A . 118 VAL H 1 1
19 52132 1 1 118 VAL HA H 3.231 19.397 45.961 1.00 . A A . 118 VAL HA 1 1
19 52133 1 1 118 VAL HB H 1.666 21.814 46.921 1.00 . A A . 118 VAL HB 1 1
19 52134 1 1 118 VAL HG11 H 0.868 19.725 44.875 1.00 . A A . 118 VAL HG11 1 1
19 52135 1 1 118 VAL HG12 H 1.453 21.336 44.458 1.00 . A A . 118 VAL HG12 1 1
19 52136 1 1 118 VAL HG13 H -0.056 21.149 45.352 1.00 . A A . 118 VAL HG13 1 1
19 52137 1 1 118 VAL HG21 H 0.020 19.801 47.378 1.00 . A A . 118 VAL HG21 1 1
19 52138 1 1 118 VAL HG22 H 1.306 20.162 48.530 1.00 . A A . 118 VAL HG22 1 1
19 52139 1 1 118 VAL HG23 H 1.504 18.848 47.370 1.00 . A A . 118 VAL HG23 1 1
19 52140 1 1 118 VAL N N 3.846 20.608 47.593 1.00 . A A . 118 VAL N 1 1
19 52141 1 1 118 VAL O O 4.170 22.469 45.516 1.00 . A A . 118 VAL O 1 1
19 52142 1 1 119 VAL C C 4.190 21.174 41.566 1.00 . A A . 119 VAL C 1 1
19 52143 1 1 119 VAL CA C 4.530 21.735 42.950 1.00 . A A . 119 VAL CA 1 1
19 52144 1 1 119 VAL CB C 6.037 21.672 43.207 1.00 . A A . 119 VAL CB 1 1
19 52145 1 1 119 VAL CG1 C 6.608 20.378 42.623 1.00 . A A . 119 VAL CG1 1 1
19 52146 1 1 119 VAL CG2 C 6.716 22.873 42.546 1.00 . A A . 119 VAL CG2 1 1
19 52147 1 1 119 VAL H H 3.619 19.977 43.802 1.00 . A A . 119 VAL H 1 1
19 52148 1 1 119 VAL HA H 4.184 22.753 43.040 1.00 . A A . 119 VAL HA 1 1
19 52149 1 1 119 VAL HB H 6.220 21.696 44.272 1.00 . A A . 119 VAL HB 1 1
19 52150 1 1 119 VAL HG11 H 6.146 19.530 43.107 1.00 . A A . 119 VAL HG11 1 1
19 52151 1 1 119 VAL HG12 H 7.675 20.349 42.786 1.00 . A A . 119 VAL HG12 1 1
19 52152 1 1 119 VAL HG13 H 6.404 20.341 41.562 1.00 . A A . 119 VAL HG13 1 1
19 52153 1 1 119 VAL HG21 H 6.202 23.117 41.628 1.00 . A A . 119 VAL HG21 1 1
19 52154 1 1 119 VAL HG22 H 7.746 22.629 42.328 1.00 . A A . 119 VAL HG22 1 1
19 52155 1 1 119 VAL HG23 H 6.681 23.720 43.215 1.00 . A A . 119 VAL HG23 1 1
19 52156 1 1 119 VAL N N 3.923 20.884 44.014 1.00 . A A . 119 VAL N 1 1
19 52157 1 1 119 VAL O O 4.300 19.989 41.322 1.00 . A A . 119 VAL O 1 1
19 52158 1 1 120 ASP C C 4.402 22.102 38.262 1.00 . A A . 120 ASP C 1 1
19 52159 1 1 120 ASP CA C 3.427 21.530 39.294 1.00 . A A . 120 ASP CA 1 1
19 52160 1 1 120 ASP CB C 2.010 22.047 39.039 1.00 . A A . 120 ASP CB 1 1
19 52161 1 1 120 ASP CG C 2.036 23.573 38.928 1.00 . A A . 120 ASP CG 1 1
19 52162 1 1 120 ASP H H 3.692 22.969 40.877 1.00 . A A . 120 ASP H 1 1
19 52163 1 1 120 ASP HA H 3.435 20.452 39.264 1.00 . A A . 120 ASP HA 1 1
19 52164 1 1 120 ASP HB2 H 1.634 21.624 38.118 1.00 . A A . 120 ASP HB2 1 1
19 52165 1 1 120 ASP HB3 H 1.369 21.758 39.857 1.00 . A A . 120 ASP HB3 1 1
19 52166 1 1 120 ASP N N 3.775 22.016 40.660 1.00 . A A . 120 ASP N 1 1
19 52167 1 1 120 ASP O O 5.212 22.956 38.564 1.00 . A A . 120 ASP O 1 1
19 52168 1 1 120 ASP OD1 O 2.519 24.067 37.922 1.00 . A A . 120 ASP OD1 1 1
19 52169 1 1 120 ASP OD2 O 1.571 24.222 39.850 1.00 . A A . 120 ASP OD2 1 1
19 52170 1 1 121 GLY C C 4.772 21.691 34.618 1.00 . A A . 121 GLY C 1 1
19 52171 1 1 121 GLY CA C 5.253 22.156 35.993 1.00 . A A . 121 GLY CA 1 1
19 52172 1 1 121 GLY H H 3.670 20.950 36.820 1.00 . A A . 121 GLY H 1 1
19 52173 1 1 121 GLY HA2 H 5.266 23.235 36.026 1.00 . A A . 121 GLY HA2 1 1
19 52174 1 1 121 GLY HA3 H 6.249 21.778 36.168 1.00 . A A . 121 GLY HA3 1 1
19 52175 1 1 121 GLY N N 4.331 21.638 37.044 1.00 . A A . 121 GLY N 1 1
19 52176 1 1 121 GLY O O 5.451 20.958 33.926 1.00 . A A . 121 GLY O 1 1
19 52177 1 1 122 ASN C C 4.162 21.844 31.814 1.00 . A A . 122 ASN C 1 1
19 52178 1 1 122 ASN CA C 3.077 21.692 32.884 1.00 . A A . 122 ASN CA 1 1
19 52179 1 1 122 ASN CB C 1.911 22.639 32.603 1.00 . A A . 122 ASN CB 1 1
19 52180 1 1 122 ASN CG C 0.616 21.833 32.482 1.00 . A A . 122 ASN CG 1 1
19 52181 1 1 122 ASN H H 3.071 22.701 34.788 1.00 . A A . 122 ASN H 1 1
19 52182 1 1 122 ASN HA H 2.724 20.674 32.921 1.00 . A A . 122 ASN HA 1 1
19 52183 1 1 122 ASN HB2 H 1.820 23.348 33.414 1.00 . A A . 122 ASN HB2 1 1
19 52184 1 1 122 ASN HB3 H 2.091 23.168 31.680 1.00 . A A . 122 ASN HB3 1 1
19 52185 1 1 122 ASN HD21 H -0.170 22.581 34.145 1.00 . A A . 122 ASN HD21 1 1
19 52186 1 1 122 ASN HD22 H -1.141 21.456 33.324 1.00 . A A . 122 ASN HD22 1 1
19 52187 1 1 122 ASN N N 3.603 22.110 34.215 1.00 . A A . 122 ASN N 1 1
19 52188 1 1 122 ASN ND2 N -0.309 21.968 33.393 1.00 . A A . 122 ASN ND2 1 1
19 52189 1 1 122 ASN O O 5.143 22.535 32.003 1.00 . A A . 122 ASN O 1 1
19 52190 1 1 122 ASN OD1 O 0.444 21.074 31.550 1.00 . A A . 122 ASN OD1 1 1
19 52191 1 1 123 HIS C C 4.528 22.271 28.518 1.00 . A A . 123 HIS C 1 1
19 52192 1 1 123 HIS CA C 5.013 21.310 29.608 1.00 . A A . 123 HIS CA 1 1
19 52193 1 1 123 HIS CB C 5.149 19.893 29.050 1.00 . A A . 123 HIS CB 1 1
19 52194 1 1 123 HIS CD2 C 7.726 19.466 29.347 1.00 . A A . 123 HIS CD2 1 1
19 52195 1 1 123 HIS CE1 C 8.273 19.372 27.253 1.00 . A A . 123 HIS CE1 1 1
19 52196 1 1 123 HIS CG C 6.573 19.656 28.626 1.00 . A A . 123 HIS CG 1 1
19 52197 1 1 123 HIS H H 3.194 20.650 30.556 1.00 . A A . 123 HIS H 1 1
19 52198 1 1 123 HIS HA H 5.957 21.640 30.010 1.00 . A A . 123 HIS HA 1 1
19 52199 1 1 123 HIS HB2 H 4.878 19.178 29.813 1.00 . A A . 123 HIS HB2 1 1
19 52200 1 1 123 HIS HB3 H 4.496 19.776 28.198 1.00 . A A . 123 HIS HB3 1 1
19 52201 1 1 123 HIS HD1 H 6.351 19.689 26.519 1.00 . A A . 123 HIS HD1 1 1
19 52202 1 1 123 HIS HD2 H 7.791 19.456 30.425 1.00 . A A . 123 HIS HD2 1 1
19 52203 1 1 123 HIS HE1 H 8.844 19.275 26.340 1.00 . A A . 123 HIS HE1 1 1
19 52204 1 1 123 HIS N N 3.992 21.202 30.690 1.00 . A A . 123 HIS N 1 1
19 52205 1 1 123 HIS ND1 N 6.946 19.592 27.292 1.00 . A A . 123 HIS ND1 1 1
19 52206 1 1 123 HIS NE2 N 8.798 19.286 28.477 1.00 . A A . 123 HIS NE2 1 1
19 52207 1 1 123 HIS O O 3.931 23.292 28.799 1.00 . A A . 123 HIS O 1 1
19 52208 1 1 124 MET C C 2.804 22.928 26.138 1.00 . A A . 124 MET C 1 1
19 52209 1 1 124 MET CA C 4.333 22.851 26.173 1.00 . A A . 124 MET CA 1 1
19 52210 1 1 124 MET CB C 4.866 22.201 24.896 1.00 . A A . 124 MET CB 1 1
19 52211 1 1 124 MET CE C 6.139 21.495 22.238 1.00 . A A . 124 MET CE 1 1
19 52212 1 1 124 MET CG C 6.355 22.516 24.744 1.00 . A A . 124 MET CG 1 1
19 52213 1 1 124 MET H H 5.263 21.127 27.071 1.00 . A A . 124 MET H 1 1
19 52214 1 1 124 MET HA H 4.758 23.835 26.291 1.00 . A A . 124 MET HA 1 1
19 52215 1 1 124 MET HB2 H 4.727 21.131 24.952 1.00 . A A . 124 MET HB2 1 1
19 52216 1 1 124 MET HB3 H 4.330 22.590 24.043 1.00 . A A . 124 MET HB3 1 1
19 52217 1 1 124 MET HE1 H 5.550 21.741 21.365 1.00 . A A . 124 MET HE1 1 1
19 52218 1 1 124 MET HE2 H 5.539 20.922 22.932 1.00 . A A . 124 MET HE2 1 1
19 52219 1 1 124 MET HE3 H 6.994 20.911 21.939 1.00 . A A . 124 MET HE3 1 1
19 52220 1 1 124 MET HG2 H 6.623 23.318 25.416 1.00 . A A . 124 MET HG2 1 1
19 52221 1 1 124 MET HG3 H 6.936 21.637 24.982 1.00 . A A . 124 MET HG3 1 1
19 52222 1 1 124 MET N N 4.780 21.954 27.277 1.00 . A A . 124 MET N 1 1
19 52223 1 1 124 MET O O 2.230 23.990 26.012 1.00 . A A . 124 MET O 1 1
19 52224 1 1 124 MET SD S 6.694 23.019 23.038 1.00 . A A . 124 MET SD 1 1
19 52225 1 1 125 LEU C C 0.112 20.386 26.287 1.00 . A A . 125 LEU C 1 1
19 52226 1 1 125 LEU CA C 0.652 21.819 26.223 1.00 . A A . 125 LEU CA 1 1
19 52227 1 1 125 LEU CB C 0.284 22.470 24.890 1.00 . A A . 125 LEU CB 1 1
19 52228 1 1 125 LEU CD1 C -0.195 24.904 25.189 1.00 . A A . 125 LEU CD1 1 1
19 52229 1 1 125 LEU CD2 C -1.810 23.456 23.952 1.00 . A A . 125 LEU CD2 1 1
19 52230 1 1 125 LEU CG C -0.817 23.508 25.115 1.00 . A A . 125 LEU CG 1 1
19 52231 1 1 125 LEU H H 2.625 20.962 26.351 1.00 . A A . 125 LEU H 1 1
19 52232 1 1 125 LEU HA H 0.263 22.406 27.040 1.00 . A A . 125 LEU HA 1 1
19 52233 1 1 125 LEU HB2 H 1.156 22.953 24.473 1.00 . A A . 125 LEU HB2 1 1
19 52234 1 1 125 LEU HB3 H -0.070 21.715 24.204 1.00 . A A . 125 LEU HB3 1 1
19 52235 1 1 125 LEU HD11 H 0.300 25.027 26.142 1.00 . A A . 125 LEU HD11 1 1
19 52236 1 1 125 LEU HD12 H -0.971 25.649 25.089 1.00 . A A . 125 LEU HD12 1 1
19 52237 1 1 125 LEU HD13 H 0.523 25.022 24.392 1.00 . A A . 125 LEU HD13 1 1
19 52238 1 1 125 LEU HD21 H -2.123 24.458 23.700 1.00 . A A . 125 LEU HD21 1 1
19 52239 1 1 125 LEU HD22 H -2.671 22.871 24.240 1.00 . A A . 125 LEU HD22 1 1
19 52240 1 1 125 LEU HD23 H -1.337 23.000 23.095 1.00 . A A . 125 LEU HD23 1 1
19 52241 1 1 125 LEU HG H -1.330 23.293 26.040 1.00 . A A . 125 LEU HG 1 1
19 52242 1 1 125 LEU N N 2.142 21.809 26.250 1.00 . A A . 125 LEU N 1 1
19 52243 1 1 125 LEU O O -0.928 20.080 25.738 1.00 . A A . 125 LEU O 1 1
19 52244 1 1 126 ALA C C -0.954 18.030 27.877 1.00 . A A . 126 ALA C 1 1
19 52245 1 1 126 ALA CA C 0.336 18.099 27.054 1.00 . A A . 126 ALA CA 1 1
19 52246 1 1 126 ALA CB C 1.467 17.353 27.762 1.00 . A A . 126 ALA CB 1 1
19 52247 1 1 126 ALA H H 1.645 19.777 27.391 1.00 . A A . 126 ALA H 1 1
19 52248 1 1 126 ALA HA H 0.179 17.684 26.071 1.00 . A A . 126 ALA HA 1 1
19 52249 1 1 126 ALA HB1 H 2.115 16.898 27.027 1.00 . A A . 126 ALA HB1 1 1
19 52250 1 1 126 ALA HB2 H 1.050 16.587 28.399 1.00 . A A . 126 ALA HB2 1 1
19 52251 1 1 126 ALA HB3 H 2.037 18.048 28.361 1.00 . A A . 126 ALA HB3 1 1
19 52252 1 1 126 ALA N N 0.809 19.510 26.954 1.00 . A A . 126 ALA N 1 1
19 52253 1 1 126 ALA O O -1.481 19.037 28.306 1.00 . A A . 126 ALA O 1 1
19 52254 1 1 127 GLY C C -3.854 16.228 27.995 1.00 . A A . 127 GLY C 1 1
19 52255 1 1 127 GLY CA C -2.720 16.722 28.897 1.00 . A A . 127 GLY CA 1 1
19 52256 1 1 127 GLY H H -1.027 16.049 27.746 1.00 . A A . 127 GLY H 1 1
19 52257 1 1 127 GLY HA2 H -2.565 16.018 29.702 1.00 . A A . 127 GLY HA2 1 1
19 52258 1 1 127 GLY HA3 H -2.986 17.684 29.307 1.00 . A A . 127 GLY HA3 1 1
19 52259 1 1 127 GLY N N -1.466 16.850 28.101 1.00 . A A . 127 GLY N 1 1
19 52260 1 1 127 GLY O O -5.018 16.411 28.288 1.00 . A A . 127 GLY O 1 1
19 52261 1 1 128 GLN C C -4.456 13.581 25.802 1.00 . A A . 128 GLN C 1 1
19 52262 1 1 128 GLN CA C -4.584 15.097 25.980 1.00 . A A . 128 GLN CA 1 1
19 52263 1 1 128 GLN CB C -4.333 15.815 24.653 1.00 . A A . 128 GLN CB 1 1
19 52264 1 1 128 GLN CD C -5.373 16.559 22.506 1.00 . A A . 128 GLN CD 1 1
19 52265 1 1 128 GLN CG C -5.634 15.881 23.852 1.00 . A A . 128 GLN CG 1 1
19 52266 1 1 128 GLN H H -2.579 15.461 26.679 1.00 . A A . 128 GLN H 1 1
19 52267 1 1 128 GLN HA H -5.561 15.351 26.356 1.00 . A A . 128 GLN HA 1 1
19 52268 1 1 128 GLN HB2 H -3.977 16.816 24.849 1.00 . A A . 128 GLN HB2 1 1
19 52269 1 1 128 GLN HB3 H -3.590 15.273 24.085 1.00 . A A . 128 GLN HB3 1 1
19 52270 1 1 128 GLN HE21 H -3.687 15.564 22.173 1.00 . A A . 128 GLN HE21 1 1
19 52271 1 1 128 GLN HE22 H -4.133 16.664 20.960 1.00 . A A . 128 GLN HE22 1 1
19 52272 1 1 128 GLN HG2 H -6.006 14.879 23.687 1.00 . A A . 128 GLN HG2 1 1
19 52273 1 1 128 GLN HG3 H -6.368 16.450 24.404 1.00 . A A . 128 GLN HG3 1 1
19 52274 1 1 128 GLN N N -3.523 15.601 26.898 1.00 . A A . 128 GLN N 1 1
19 52275 1 1 128 GLN NE2 N -4.309 16.235 21.822 1.00 . A A . 128 GLN NE2 1 1
19 52276 1 1 128 GLN O O -3.812 13.105 24.888 1.00 . A A . 128 GLN O 1 1
19 52277 1 1 128 GLN OE1 O -6.144 17.391 22.072 1.00 . A A . 128 GLN OE1 1 1
19 52278 1 1 129 ASN C C -5.811 10.843 25.372 1.00 . A A . 129 ASN C 1 1
19 52279 1 1 129 ASN CA C -4.974 11.335 26.555 1.00 . A A . 129 ASN CA 1 1
19 52280 1 1 129 ASN CB C -5.540 10.801 27.871 1.00 . A A . 129 ASN CB 1 1
19 52281 1 1 129 ASN CG C -4.793 11.439 29.044 1.00 . A A . 129 ASN CG 1 1
19 52282 1 1 129 ASN H H -5.573 13.224 27.402 1.00 . A A . 129 ASN H 1 1
19 52283 1 1 129 ASN HA H -3.947 11.026 26.444 1.00 . A A . 129 ASN HA 1 1
19 52284 1 1 129 ASN HB2 H -6.590 11.046 27.936 1.00 . A A . 129 ASN HB2 1 1
19 52285 1 1 129 ASN HB3 H -5.417 9.729 27.908 1.00 . A A . 129 ASN HB3 1 1
19 52286 1 1 129 ASN HD21 H -3.693 9.825 29.403 1.00 . A A . 129 ASN HD21 1 1
19 52287 1 1 129 ASN HD22 H -3.405 11.144 30.432 1.00 . A A . 129 ASN HD22 1 1
19 52288 1 1 129 ASN N N -5.062 12.820 26.672 1.00 . A A . 129 ASN N 1 1
19 52289 1 1 129 ASN ND2 N -3.888 10.745 29.680 1.00 . A A . 129 ASN ND2 1 1
19 52290 1 1 129 ASN O O -6.876 11.358 25.094 1.00 . A A . 129 ASN O 1 1
19 52291 1 1 129 ASN OD1 O -5.035 12.578 29.386 1.00 . A A . 129 ASN OD1 1 1
19 52292 1 1 130 LEU C C -6.273 7.802 23.629 1.00 . A A . 130 LEU C 1 1
19 52293 1 1 130 LEU CA C -6.105 9.320 23.508 1.00 . A A . 130 LEU CA 1 1
19 52294 1 1 130 LEU CB C -5.257 9.669 22.283 1.00 . A A . 130 LEU CB 1 1
19 52295 1 1 130 LEU CD1 C -3.159 8.717 21.318 1.00 . A A . 130 LEU CD1 1 1
19 52296 1 1 130 LEU CD2 C -3.041 10.619 22.931 1.00 . A A . 130 LEU CD2 1 1
19 52297 1 1 130 LEU CG C -3.790 9.337 22.565 1.00 . A A . 130 LEU CG 1 1
19 52298 1 1 130 LEU H H -4.478 9.446 24.913 1.00 . A A . 130 LEU H 1 1
19 52299 1 1 130 LEU HA H -7.067 9.802 23.439 1.00 . A A . 130 LEU HA 1 1
19 52300 1 1 130 LEU HB2 H -5.599 9.096 21.434 1.00 . A A . 130 LEU HB2 1 1
19 52301 1 1 130 LEU HB3 H -5.351 10.722 22.069 1.00 . A A . 130 LEU HB3 1 1
19 52302 1 1 130 LEU HD11 H -3.059 7.650 21.457 1.00 . A A . 130 LEU HD11 1 1
19 52303 1 1 130 LEU HD12 H -2.183 9.150 21.155 1.00 . A A . 130 LEU HD12 1 1
19 52304 1 1 130 LEU HD13 H -3.787 8.912 20.461 1.00 . A A . 130 LEU HD13 1 1
19 52305 1 1 130 LEU HD21 H -3.441 11.021 23.851 1.00 . A A . 130 LEU HD21 1 1
19 52306 1 1 130 LEU HD22 H -3.160 11.345 22.139 1.00 . A A . 130 LEU HD22 1 1
19 52307 1 1 130 LEU HD23 H -1.992 10.399 23.062 1.00 . A A . 130 LEU HD23 1 1
19 52308 1 1 130 LEU HG H -3.732 8.636 23.385 1.00 . A A . 130 LEU HG 1 1
19 52309 1 1 130 LEU N N -5.338 9.848 24.673 1.00 . A A . 130 LEU N 1 1
19 52310 1 1 130 LEU O O -5.683 7.169 24.482 1.00 . A A . 130 LEU O 1 1
19 52311 1 1 131 LYS C C -6.258 5.023 21.959 1.00 . A A . 131 LYS C 1 1
19 52312 1 1 131 LYS CA C -7.277 5.738 22.851 1.00 . A A . 131 LYS CA 1 1
19 52313 1 1 131 LYS CB C -8.697 5.508 22.331 1.00 . A A . 131 LYS CB 1 1
19 52314 1 1 131 LYS CD C -9.942 3.875 23.757 1.00 . A A . 131 LYS CD 1 1
19 52315 1 1 131 LYS CE C -10.229 3.645 25.241 1.00 . A A . 131 LYS CE 1 1
19 52316 1 1 131 LYS CG C -9.655 5.359 23.515 1.00 . A A . 131 LYS CG 1 1
19 52317 1 1 131 LYS H H -7.540 7.741 22.101 1.00 . A A . 131 LYS H 1 1
19 52318 1 1 131 LYS HA H -7.195 5.392 23.869 1.00 . A A . 131 LYS HA 1 1
19 52319 1 1 131 LYS HB2 H -8.999 6.351 21.727 1.00 . A A . 131 LYS HB2 1 1
19 52320 1 1 131 LYS HB3 H -8.722 4.609 21.735 1.00 . A A . 131 LYS HB3 1 1
19 52321 1 1 131 LYS HD2 H -10.800 3.575 23.172 1.00 . A A . 131 LYS HD2 1 1
19 52322 1 1 131 LYS HD3 H -9.083 3.290 23.462 1.00 . A A . 131 LYS HD3 1 1
19 52323 1 1 131 LYS HE2 H -10.170 4.579 25.783 1.00 . A A . 131 LYS HE2 1 1
19 52324 1 1 131 LYS HE3 H -11.200 3.193 25.372 1.00 . A A . 131 LYS HE3 1 1
19 52325 1 1 131 LYS HG2 H -9.206 5.788 24.398 1.00 . A A . 131 LYS HG2 1 1
19 52326 1 1 131 LYS HG3 H -10.581 5.870 23.296 1.00 . A A . 131 LYS HG3 1 1
19 52327 1 1 131 LYS HZ1 H -9.385 2.372 26.656 1.00 . A A . 131 LYS HZ1 1 1
19 52328 1 1 131 LYS HZ2 H -8.249 3.200 25.708 1.00 . A A . 131 LYS HZ2 1 1
19 52329 1 1 131 LYS HZ3 H -9.116 1.897 25.048 1.00 . A A . 131 LYS HZ3 1 1
19 52330 1 1 131 LYS N N -7.073 7.214 22.783 1.00 . A A . 131 LYS N 1 1
19 52331 1 1 131 LYS NZ N -9.165 2.708 25.698 1.00 . A A . 131 LYS NZ 1 1
19 52332 1 1 131 LYS O O -5.971 5.455 20.860 1.00 . A A . 131 LYS O 1 1
19 52333 1 1 132 PHE C C -4.997 1.697 21.620 1.00 . A A . 132 PHE C 1 1
19 52334 1 1 132 PHE CA C -4.702 3.200 21.602 1.00 . A A . 132 PHE CA 1 1
19 52335 1 1 132 PHE CB C -3.357 3.491 22.267 1.00 . A A . 132 PHE CB 1 1
19 52336 1 1 132 PHE CD1 C -1.869 4.331 20.414 1.00 . A A . 132 PHE CD1 1 1
19 52337 1 1 132 PHE CD2 C -1.590 2.051 21.190 1.00 . A A . 132 PHE CD2 1 1
19 52338 1 1 132 PHE CE1 C -0.837 4.142 19.487 1.00 . A A . 132 PHE CE1 1 1
19 52339 1 1 132 PHE CE2 C -0.559 1.860 20.262 1.00 . A A . 132 PHE CE2 1 1
19 52340 1 1 132 PHE CG C -2.245 3.286 21.266 1.00 . A A . 132 PHE CG 1 1
19 52341 1 1 132 PHE CZ C -0.182 2.907 19.411 1.00 . A A . 132 PHE CZ 1 1
19 52342 1 1 132 PHE H H -5.948 3.605 23.314 1.00 . A A . 132 PHE H 1 1
19 52343 1 1 132 PHE HA H -4.700 3.571 20.589 1.00 . A A . 132 PHE HA 1 1
19 52344 1 1 132 PHE HB2 H -3.342 4.512 22.618 1.00 . A A . 132 PHE HB2 1 1
19 52345 1 1 132 PHE HB3 H -3.217 2.820 23.102 1.00 . A A . 132 PHE HB3 1 1
19 52346 1 1 132 PHE HD1 H -2.374 5.284 20.474 1.00 . A A . 132 PHE HD1 1 1
19 52347 1 1 132 PHE HD2 H -1.881 1.244 21.847 1.00 . A A . 132 PHE HD2 1 1
19 52348 1 1 132 PHE HE1 H -0.548 4.948 18.830 1.00 . A A . 132 PHE HE1 1 1
19 52349 1 1 132 PHE HE2 H -0.053 0.909 20.203 1.00 . A A . 132 PHE HE2 1 1
19 52350 1 1 132 PHE HZ H 0.613 2.760 18.694 1.00 . A A . 132 PHE HZ 1 1
19 52351 1 1 132 PHE N N -5.705 3.936 22.425 1.00 . A A . 132 PHE N 1 1
19 52352 1 1 132 PHE O O -4.801 1.030 22.617 1.00 . A A . 132 PHE O 1 1
19 52353 1 1 133 ASN C C -4.508 -1.080 20.087 1.00 . A A . 133 ASN C 1 1
19 52354 1 1 133 ASN CA C -5.764 -0.299 20.480 1.00 . A A . 133 ASN CA 1 1
19 52355 1 1 133 ASN CB C -6.845 -0.449 19.409 1.00 . A A . 133 ASN CB 1 1
19 52356 1 1 133 ASN CG C -8.009 0.492 19.723 1.00 . A A . 133 ASN CG 1 1
19 52357 1 1 133 ASN H H -5.610 1.716 19.732 1.00 . A A . 133 ASN H 1 1
19 52358 1 1 133 ASN HA H -6.138 -0.638 21.433 1.00 . A A . 133 ASN HA 1 1
19 52359 1 1 133 ASN HB2 H -6.431 -0.200 18.442 1.00 . A A . 133 ASN HB2 1 1
19 52360 1 1 133 ASN HB3 H -7.202 -1.468 19.397 1.00 . A A . 133 ASN HB3 1 1
19 52361 1 1 133 ASN HD21 H -7.581 0.605 21.659 1.00 . A A . 133 ASN HD21 1 1
19 52362 1 1 133 ASN HD22 H -8.932 1.505 21.161 1.00 . A A . 133 ASN HD22 1 1
19 52363 1 1 133 ASN N N -5.462 1.160 20.526 1.00 . A A . 133 ASN N 1 1
19 52364 1 1 133 ASN ND2 N -8.189 0.902 20.949 1.00 . A A . 133 ASN ND2 1 1
19 52365 1 1 133 ASN O O -3.579 -0.536 19.524 1.00 . A A . 133 ASN O 1 1
19 52366 1 1 133 ASN OD1 O -8.763 0.860 18.844 1.00 . A A . 133 ASN OD1 1 1
19 52367 1 1 134 VAL C C -3.644 -4.629 19.826 1.00 . A A . 134 VAL C 1 1
19 52368 1 1 134 VAL CA C -3.266 -3.158 20.021 1.00 . A A . 134 VAL CA 1 1
19 52369 1 1 134 VAL CB C -2.317 -3.001 21.208 1.00 . A A . 134 VAL CB 1 1
19 52370 1 1 134 VAL CG1 C -1.046 -3.814 20.956 1.00 . A A . 134 VAL CG1 1 1
19 52371 1 1 134 VAL CG2 C -1.952 -1.524 21.377 1.00 . A A . 134 VAL CG2 1 1
19 52372 1 1 134 VAL H H -5.225 -2.775 20.835 1.00 . A A . 134 VAL H 1 1
19 52373 1 1 134 VAL HA H -2.804 -2.767 19.128 1.00 . A A . 134 VAL HA 1 1
19 52374 1 1 134 VAL HB H -2.800 -3.360 22.106 1.00 . A A . 134 VAL HB 1 1
19 52375 1 1 134 VAL HG11 H -1.115 -4.761 21.472 1.00 . A A . 134 VAL HG11 1 1
19 52376 1 1 134 VAL HG12 H -0.190 -3.266 21.322 1.00 . A A . 134 VAL HG12 1 1
19 52377 1 1 134 VAL HG13 H -0.935 -3.989 19.896 1.00 . A A . 134 VAL HG13 1 1
19 52378 1 1 134 VAL HG21 H -2.779 -0.999 21.829 1.00 . A A . 134 VAL HG21 1 1
19 52379 1 1 134 VAL HG22 H -1.736 -1.094 20.411 1.00 . A A . 134 VAL HG22 1 1
19 52380 1 1 134 VAL HG23 H -1.081 -1.439 22.012 1.00 . A A . 134 VAL HG23 1 1
19 52381 1 1 134 VAL N N -4.468 -2.352 20.380 1.00 . A A . 134 VAL N 1 1
19 52382 1 1 134 VAL O O -4.658 -5.091 20.311 1.00 . A A . 134 VAL O 1 1
19 52383 1 1 135 GLU C C -1.832 -7.598 18.734 1.00 . A A . 135 GLU C 1 1
19 52384 1 1 135 GLU CA C -3.136 -6.810 18.891 1.00 . A A . 135 GLU CA 1 1
19 52385 1 1 135 GLU CB C -3.944 -6.846 17.593 1.00 . A A . 135 GLU CB 1 1
19 52386 1 1 135 GLU CD C -5.936 -5.914 16.407 1.00 . A A . 135 GLU CD 1 1
19 52387 1 1 135 GLU CG C -5.059 -5.801 17.655 1.00 . A A . 135 GLU CG 1 1
19 52388 1 1 135 GLU H H -2.019 -4.973 18.740 1.00 . A A . 135 GLU H 1 1
19 52389 1 1 135 GLU HA H -3.723 -7.207 19.704 1.00 . A A . 135 GLU HA 1 1
19 52390 1 1 135 GLU HB2 H -3.292 -6.629 16.758 1.00 . A A . 135 GLU HB2 1 1
19 52391 1 1 135 GLU HB3 H -4.378 -7.825 17.466 1.00 . A A . 135 GLU HB3 1 1
19 52392 1 1 135 GLU HG2 H -5.660 -5.968 18.537 1.00 . A A . 135 GLU HG2 1 1
19 52393 1 1 135 GLU HG3 H -4.625 -4.812 17.698 1.00 . A A . 135 GLU HG3 1 1
19 52394 1 1 135 GLU N N -2.832 -5.368 19.120 1.00 . A A . 135 GLU N 1 1
19 52395 1 1 135 GLU O O -1.008 -7.289 17.896 1.00 . A A . 135 GLU O 1 1
19 52396 1 1 135 GLU OE1 O -5.590 -6.693 15.534 1.00 . A A . 135 GLU OE1 1 1
19 52397 1 1 135 GLU OE2 O -6.939 -5.223 16.347 1.00 . A A . 135 GLU OE2 1 1
19 52398 1 1 136 VAL C C -0.497 -10.443 18.307 1.00 . A A . 136 VAL C 1 1
19 52399 1 1 136 VAL CA C -0.380 -9.410 19.429 1.00 . A A . 136 VAL CA 1 1
19 52400 1 1 136 VAL CB C -0.236 -10.102 20.784 1.00 . A A . 136 VAL CB 1 1
19 52401 1 1 136 VAL CG1 C 1.148 -10.744 20.886 1.00 . A A . 136 VAL CG1 1 1
19 52402 1 1 136 VAL CG2 C -0.404 -9.071 21.903 1.00 . A A . 136 VAL CG2 1 1
19 52403 1 1 136 VAL H H -2.309 -8.841 20.207 1.00 . A A . 136 VAL H 1 1
19 52404 1 1 136 VAL HA H 0.465 -8.762 19.257 1.00 . A A . 136 VAL HA 1 1
19 52405 1 1 136 VAL HB H -0.995 -10.866 20.879 1.00 . A A . 136 VAL HB 1 1
19 52406 1 1 136 VAL HG11 H 1.645 -10.386 21.777 1.00 . A A . 136 VAL HG11 1 1
19 52407 1 1 136 VAL HG12 H 1.732 -10.479 20.017 1.00 . A A . 136 VAL HG12 1 1
19 52408 1 1 136 VAL HG13 H 1.045 -11.817 20.937 1.00 . A A . 136 VAL HG13 1 1
19 52409 1 1 136 VAL HG21 H -1.419 -8.704 21.905 1.00 . A A . 136 VAL HG21 1 1
19 52410 1 1 136 VAL HG22 H 0.276 -8.248 21.737 1.00 . A A . 136 VAL HG22 1 1
19 52411 1 1 136 VAL HG23 H -0.185 -9.533 22.853 1.00 . A A . 136 VAL HG23 1 1
19 52412 1 1 136 VAL N N -1.635 -8.610 19.534 1.00 . A A . 136 VAL N 1 1
19 52413 1 1 136 VAL O O -1.521 -11.074 18.133 1.00 . A A . 136 VAL O 1 1
19 52414 1 1 137 VAL C C 1.423 -12.797 16.730 1.00 . A A . 137 VAL C 1 1
19 52415 1 1 137 VAL CA C 0.497 -11.613 16.431 1.00 . A A . 137 VAL CA 1 1
19 52416 1 1 137 VAL CB C 0.982 -10.853 15.197 1.00 . A A . 137 VAL CB 1 1
19 52417 1 1 137 VAL CG1 C 0.768 -11.713 13.950 1.00 . A A . 137 VAL CG1 1 1
19 52418 1 1 137 VAL CG2 C 0.190 -9.551 15.058 1.00 . A A . 137 VAL CG2 1 1
19 52419 1 1 137 VAL H H 1.364 -10.102 17.700 1.00 . A A . 137 VAL H 1 1
19 52420 1 1 137 VAL HA H -0.514 -11.956 16.278 1.00 . A A . 137 VAL HA 1 1
19 52421 1 1 137 VAL HB H 2.034 -10.628 15.302 1.00 . A A . 137 VAL HB 1 1
19 52422 1 1 137 VAL HG11 H 1.480 -11.428 13.190 1.00 . A A . 137 VAL HG11 1 1
19 52423 1 1 137 VAL HG12 H -0.235 -11.565 13.579 1.00 . A A . 137 VAL HG12 1 1
19 52424 1 1 137 VAL HG13 H 0.909 -12.754 14.203 1.00 . A A . 137 VAL HG13 1 1
19 52425 1 1 137 VAL HG21 H -0.317 -9.335 15.987 1.00 . A A . 137 VAL HG21 1 1
19 52426 1 1 137 VAL HG22 H -0.538 -9.655 14.267 1.00 . A A . 137 VAL HG22 1 1
19 52427 1 1 137 VAL HG23 H 0.865 -8.742 14.820 1.00 . A A . 137 VAL HG23 1 1
19 52428 1 1 137 VAL N N 0.547 -10.621 17.543 1.00 . A A . 137 VAL N 1 1
19 52429 1 1 137 VAL O O 1.114 -13.930 16.419 1.00 . A A . 137 VAL O 1 1
19 52430 1 1 138 ALA C C 4.461 -13.260 18.756 1.00 . A A . 138 ALA C 1 1
19 52431 1 1 138 ALA CA C 3.494 -13.665 17.640 1.00 . A A . 138 ALA CA 1 1
19 52432 1 1 138 ALA CB C 4.255 -13.914 16.337 1.00 . A A . 138 ALA CB 1 1
19 52433 1 1 138 ALA H H 2.792 -11.627 17.573 1.00 . A A . 138 ALA H 1 1
19 52434 1 1 138 ALA HA H 2.945 -14.550 17.919 1.00 . A A . 138 ALA HA 1 1
19 52435 1 1 138 ALA HB1 H 5.276 -13.582 16.449 1.00 . A A . 138 ALA HB1 1 1
19 52436 1 1 138 ALA HB2 H 3.783 -13.366 15.535 1.00 . A A . 138 ALA HB2 1 1
19 52437 1 1 138 ALA HB3 H 4.242 -14.969 16.109 1.00 . A A . 138 ALA HB3 1 1
19 52438 1 1 138 ALA N N 2.557 -12.546 17.330 1.00 . A A . 138 ALA N 1 1
19 52439 1 1 138 ALA O O 4.498 -12.120 19.176 1.00 . A A . 138 ALA O 1 1
19 52440 1 1 139 ILE C C 7.361 -14.871 20.331 1.00 . A A . 139 ILE C 1 1
19 52441 1 1 139 ILE CA C 6.213 -13.857 20.323 1.00 . A A . 139 ILE CA 1 1
19 52442 1 1 139 ILE CB C 5.405 -13.950 21.617 1.00 . A A . 139 ILE CB 1 1
19 52443 1 1 139 ILE CD1 C 3.931 -12.574 23.102 1.00 . A A . 139 ILE CD1 1 1
19 52444 1 1 139 ILE CG1 C 4.382 -12.811 21.659 1.00 . A A . 139 ILE CG1 1 1
19 52445 1 1 139 ILE CG2 C 6.348 -13.836 22.817 1.00 . A A . 139 ILE CG2 1 1
19 52446 1 1 139 ILE H H 5.200 -15.098 18.881 1.00 . A A . 139 ILE H 1 1
19 52447 1 1 139 ILE HA H 6.594 -12.857 20.197 1.00 . A A . 139 ILE HA 1 1
19 52448 1 1 139 ILE HB H 4.890 -14.900 21.652 1.00 . A A . 139 ILE HB 1 1
19 52449 1 1 139 ILE HD11 H 3.220 -11.762 23.130 1.00 . A A . 139 ILE HD11 1 1
19 52450 1 1 139 ILE HD12 H 4.788 -12.324 23.710 1.00 . A A . 139 ILE HD12 1 1
19 52451 1 1 139 ILE HD13 H 3.467 -13.471 23.486 1.00 . A A . 139 ILE HD13 1 1
19 52452 1 1 139 ILE HG12 H 4.833 -11.909 21.271 1.00 . A A . 139 ILE HG12 1 1
19 52453 1 1 139 ILE HG13 H 3.525 -13.073 21.055 1.00 . A A . 139 ILE HG13 1 1
19 52454 1 1 139 ILE HG21 H 7.370 -13.945 22.483 1.00 . A A . 139 ILE HG21 1 1
19 52455 1 1 139 ILE HG22 H 6.118 -14.612 23.532 1.00 . A A . 139 ILE HG22 1 1
19 52456 1 1 139 ILE HG23 H 6.223 -12.870 23.283 1.00 . A A . 139 ILE HG23 1 1
19 52457 1 1 139 ILE N N 5.246 -14.186 19.236 1.00 . A A . 139 ILE N 1 1
19 52458 1 1 139 ILE O O 7.218 -15.981 20.804 1.00 . A A . 139 ILE O 1 1
19 52459 1 1 140 ARG C C 10.861 -14.818 20.497 1.00 . A A . 140 ARG C 1 1
19 52460 1 1 140 ARG CA C 9.654 -15.440 19.788 1.00 . A A . 140 ARG CA 1 1
19 52461 1 1 140 ARG CB C 9.956 -15.658 18.305 1.00 . A A . 140 ARG CB 1 1
19 52462 1 1 140 ARG CD C 10.926 -17.943 18.612 1.00 . A A . 140 ARG CD 1 1
19 52463 1 1 140 ARG CG C 11.219 -16.511 18.159 1.00 . A A . 140 ARG CG 1 1
19 52464 1 1 140 ARG CZ C 12.921 -19.230 18.140 1.00 . A A . 140 ARG CZ 1 1
19 52465 1 1 140 ARG H H 8.593 -13.598 19.435 1.00 . A A . 140 ARG H 1 1
19 52466 1 1 140 ARG HA H 9.387 -16.377 20.251 1.00 . A A . 140 ARG HA 1 1
19 52467 1 1 140 ARG HB2 H 9.124 -16.166 17.839 1.00 . A A . 140 ARG HB2 1 1
19 52468 1 1 140 ARG HB3 H 10.111 -14.704 17.825 1.00 . A A . 140 ARG HB3 1 1
19 52469 1 1 140 ARG HD2 H 10.259 -17.936 19.464 1.00 . A A . 140 ARG HD2 1 1
19 52470 1 1 140 ARG HD3 H 10.501 -18.515 17.803 1.00 . A A . 140 ARG HD3 1 1
19 52471 1 1 140 ARG HE H 12.621 -18.327 19.882 1.00 . A A . 140 ARG HE 1 1
19 52472 1 1 140 ARG HG2 H 11.530 -16.516 17.123 1.00 . A A . 140 ARG HG2 1 1
19 52473 1 1 140 ARG HG3 H 12.007 -16.095 18.769 1.00 . A A . 140 ARG HG3 1 1
19 52474 1 1 140 ARG HH11 H 12.415 -18.115 16.556 1.00 . A A . 140 ARG HH11 1 1
19 52475 1 1 140 ARG HH12 H 13.438 -19.472 16.220 1.00 . A A . 140 ARG HH12 1 1
19 52476 1 1 140 ARG HH21 H 13.583 -20.517 19.524 1.00 . A A . 140 ARG HH21 1 1
19 52477 1 1 140 ARG HH22 H 14.099 -20.831 17.901 1.00 . A A . 140 ARG HH22 1 1
19 52478 1 1 140 ARG N N 8.499 -14.498 19.811 1.00 . A A . 140 ARG N 1 1
19 52479 1 1 140 ARG NE N 12.252 -18.503 18.992 1.00 . A A . 140 ARG NE 1 1
19 52480 1 1 140 ARG NH1 N 12.924 -18.915 16.874 1.00 . A A . 140 ARG NH1 1 1
19 52481 1 1 140 ARG NH2 N 13.587 -20.274 18.553 1.00 . A A . 140 ARG NH2 1 1
19 52482 1 1 140 ARG O O 10.932 -13.619 20.684 1.00 . A A . 140 ARG O 1 1
19 52483 1 1 141 GLU C C 14.050 -14.608 20.567 1.00 . A A . 141 GLU C 1 1
19 52484 1 1 141 GLU CA C 13.009 -15.075 21.590 1.00 . A A . 141 GLU CA 1 1
19 52485 1 1 141 GLU CB C 13.554 -16.241 22.415 1.00 . A A . 141 GLU CB 1 1
19 52486 1 1 141 GLU CD C 15.697 -16.367 23.694 1.00 . A A . 141 GLU CD 1 1
19 52487 1 1 141 GLU CG C 14.323 -15.699 23.621 1.00 . A A . 141 GLU CG 1 1
19 52488 1 1 141 GLU H H 11.733 -16.586 20.733 1.00 . A A . 141 GLU H 1 1
19 52489 1 1 141 GLU HA H 12.729 -14.262 22.241 1.00 . A A . 141 GLU HA 1 1
19 52490 1 1 141 GLU HB2 H 12.733 -16.854 22.756 1.00 . A A . 141 GLU HB2 1 1
19 52491 1 1 141 GLU HB3 H 14.217 -16.834 21.805 1.00 . A A . 141 GLU HB3 1 1
19 52492 1 1 141 GLU HG2 H 14.446 -14.630 23.518 1.00 . A A . 141 GLU HG2 1 1
19 52493 1 1 141 GLU HG3 H 13.772 -15.911 24.524 1.00 . A A . 141 GLU HG3 1 1
19 52494 1 1 141 GLU N N 11.809 -15.622 20.893 1.00 . A A . 141 GLU N 1 1
19 52495 1 1 141 GLU O O 14.262 -15.239 19.551 1.00 . A A . 141 GLU O 1 1
19 52496 1 1 141 GLU OE1 O 15.745 -17.540 24.026 1.00 . A A . 141 GLU OE1 1 1
19 52497 1 1 141 GLU OE2 O 16.676 -15.696 23.416 1.00 . A A . 141 GLU OE2 1 1
19 52498 1 1 142 ALA C C 17.111 -13.539 20.254 1.00 . A A . 142 ALA C 1 1
19 52499 1 1 142 ALA CA C 15.728 -13.003 19.873 1.00 . A A . 142 ALA CA 1 1
19 52500 1 1 142 ALA CB C 15.687 -11.480 20.012 1.00 . A A . 142 ALA CB 1 1
19 52501 1 1 142 ALA H H 14.516 -13.013 21.655 1.00 . A A . 142 ALA H 1 1
19 52502 1 1 142 ALA HA H 15.477 -13.288 18.865 1.00 . A A . 142 ALA HA 1 1
19 52503 1 1 142 ALA HB1 H 15.025 -11.209 20.821 1.00 . A A . 142 ALA HB1 1 1
19 52504 1 1 142 ALA HB2 H 15.327 -11.045 19.090 1.00 . A A . 142 ALA HB2 1 1
19 52505 1 1 142 ALA HB3 H 16.680 -11.111 20.220 1.00 . A A . 142 ALA HB3 1 1
19 52506 1 1 142 ALA N N 14.702 -13.507 20.830 1.00 . A A . 142 ALA N 1 1
19 52507 1 1 142 ALA O O 17.326 -14.002 21.357 1.00 . A A . 142 ALA O 1 1
19 52508 1 1 143 THR C C 20.183 -12.963 20.504 1.00 . A A . 143 THR C 1 1
19 52509 1 1 143 THR CA C 19.417 -13.989 19.663 1.00 . A A . 143 THR CA 1 1
19 52510 1 1 143 THR CB C 20.090 -14.180 18.303 1.00 . A A . 143 THR CB 1 1
19 52511 1 1 143 THR CG2 C 20.954 -15.442 18.332 1.00 . A A . 143 THR CG2 1 1
19 52512 1 1 143 THR H H 17.857 -13.104 18.467 1.00 . A A . 143 THR H 1 1
19 52513 1 1 143 THR HA H 19.359 -14.933 20.181 1.00 . A A . 143 THR HA 1 1
19 52514 1 1 143 THR HB H 20.714 -13.327 18.087 1.00 . A A . 143 THR HB 1 1
19 52515 1 1 143 THR HG1 H 18.839 -15.233 17.250 1.00 . A A . 143 THR HG1 1 1
19 52516 1 1 143 THR HG21 H 20.940 -15.910 17.359 1.00 . A A . 143 THR HG21 1 1
19 52517 1 1 143 THR HG22 H 20.561 -16.130 19.067 1.00 . A A . 143 THR HG22 1 1
19 52518 1 1 143 THR HG23 H 21.968 -15.178 18.592 1.00 . A A . 143 THR HG23 1 1
19 52519 1 1 143 THR N N 18.051 -13.481 19.350 1.00 . A A . 143 THR N 1 1
19 52520 1 1 143 THR O O 19.650 -11.944 20.894 1.00 . A A . 143 THR O 1 1
19 52521 1 1 143 THR OG1 O 19.094 -14.309 17.298 1.00 . A A . 143 THR OG1 1 1
19 52522 1 1 144 GLU C C 22.277 -10.899 20.923 1.00 . A A . 144 GLU C 1 1
19 52523 1 1 144 GLU CA C 22.227 -12.269 21.605 1.00 . A A . 144 GLU CA 1 1
19 52524 1 1 144 GLU CB C 23.626 -12.882 21.679 1.00 . A A . 144 GLU CB 1 1
19 52525 1 1 144 GLU CD C 24.416 -12.060 23.903 1.00 . A A . 144 GLU CD 1 1
19 52526 1 1 144 GLU CG C 24.572 -11.911 22.388 1.00 . A A . 144 GLU CG 1 1
19 52527 1 1 144 GLU H H 21.840 -14.056 20.465 1.00 . A A . 144 GLU H 1 1
19 52528 1 1 144 GLU HA H 21.811 -12.182 22.597 1.00 . A A . 144 GLU HA 1 1
19 52529 1 1 144 GLU HB2 H 23.583 -13.811 22.228 1.00 . A A . 144 GLU HB2 1 1
19 52530 1 1 144 GLU HB3 H 23.990 -13.071 20.680 1.00 . A A . 144 GLU HB3 1 1
19 52531 1 1 144 GLU HG2 H 25.592 -12.134 22.107 1.00 . A A . 144 GLU HG2 1 1
19 52532 1 1 144 GLU HG3 H 24.332 -10.899 22.100 1.00 . A A . 144 GLU HG3 1 1
19 52533 1 1 144 GLU N N 21.429 -13.228 20.788 1.00 . A A . 144 GLU N 1 1
19 52534 1 1 144 GLU O O 22.124 -9.873 21.557 1.00 . A A . 144 GLU O 1 1
19 52535 1 1 144 GLU OE1 O 23.293 -12.235 24.348 1.00 . A A . 144 GLU OE1 1 1
19 52536 1 1 144 GLU OE2 O 25.421 -11.994 24.591 1.00 . A A . 144 GLU OE2 1 1
19 52537 1 1 145 GLU C C 21.175 -8.897 18.917 1.00 . A A . 145 GLU C 1 1
19 52538 1 1 145 GLU CA C 22.551 -9.568 18.916 1.00 . A A . 145 GLU CA 1 1
19 52539 1 1 145 GLU CB C 22.974 -9.921 17.490 1.00 . A A . 145 GLU CB 1 1
19 52540 1 1 145 GLU CD C 22.769 -9.119 15.131 1.00 . A A . 145 GLU CD 1 1
19 52541 1 1 145 GLU CG C 22.845 -8.685 16.596 1.00 . A A . 145 GLU CG 1 1
19 52542 1 1 145 GLU H H 22.613 -11.711 19.143 1.00 . A A . 145 GLU H 1 1
19 52543 1 1 145 GLU HA H 23.287 -8.923 19.369 1.00 . A A . 145 GLU HA 1 1
19 52544 1 1 145 GLU HB2 H 24.001 -10.259 17.493 1.00 . A A . 145 GLU HB2 1 1
19 52545 1 1 145 GLU HB3 H 22.338 -10.706 17.109 1.00 . A A . 145 GLU HB3 1 1
19 52546 1 1 145 GLU HG2 H 21.948 -8.142 16.859 1.00 . A A . 145 GLU HG2 1 1
19 52547 1 1 145 GLU HG3 H 23.706 -8.048 16.737 1.00 . A A . 145 GLU HG3 1 1
19 52548 1 1 145 GLU N N 22.490 -10.873 19.636 1.00 . A A . 145 GLU N 1 1
19 52549 1 1 145 GLU O O 21.054 -7.712 19.158 1.00 . A A . 145 GLU O 1 1
19 52550 1 1 145 GLU OE1 O 22.990 -10.290 14.869 1.00 . A A . 145 GLU OE1 1 1
19 52551 1 1 145 GLU OE2 O 22.490 -8.274 14.297 1.00 . A A . 145 GLU OE2 1 1
19 52552 1 1 146 GLU C C 18.478 -8.402 19.997 1.00 . A A . 146 GLU C 1 1
19 52553 1 1 146 GLU CA C 18.775 -9.042 18.641 1.00 . A A . 146 GLU CA 1 1
19 52554 1 1 146 GLU CB C 17.828 -10.211 18.373 1.00 . A A . 146 GLU CB 1 1
19 52555 1 1 146 GLU CD C 19.201 -10.994 16.437 1.00 . A A . 146 GLU CD 1 1
19 52556 1 1 146 GLU CG C 17.813 -10.524 16.876 1.00 . A A . 146 GLU CG 1 1
19 52557 1 1 146 GLU H H 20.256 -10.598 18.463 1.00 . A A . 146 GLU H 1 1
19 52558 1 1 146 GLU HA H 18.693 -8.311 17.851 1.00 . A A . 146 GLU HA 1 1
19 52559 1 1 146 GLU HB2 H 18.164 -11.080 18.920 1.00 . A A . 146 GLU HB2 1 1
19 52560 1 1 146 GLU HB3 H 16.831 -9.947 18.693 1.00 . A A . 146 GLU HB3 1 1
19 52561 1 1 146 GLU HG2 H 17.089 -11.301 16.678 1.00 . A A . 146 GLU HG2 1 1
19 52562 1 1 146 GLU HG3 H 17.546 -9.634 16.326 1.00 . A A . 146 GLU HG3 1 1
19 52563 1 1 146 GLU N N 20.139 -9.643 18.652 1.00 . A A . 146 GLU N 1 1
19 52564 1 1 146 GLU O O 17.992 -7.291 20.078 1.00 . A A . 146 GLU O 1 1
19 52565 1 1 146 GLU OE1 O 19.579 -12.092 16.810 1.00 . A A . 146 GLU OE1 1 1
19 52566 1 1 146 GLU OE2 O 19.864 -10.246 15.736 1.00 . A A . 146 GLU OE2 1 1
19 52567 1 1 147 LEU C C 19.540 -7.419 22.712 1.00 . A A . 147 LEU C 1 1
19 52568 1 1 147 LEU CA C 18.517 -8.518 22.416 1.00 . A A . 147 LEU CA 1 1
19 52569 1 1 147 LEU CB C 18.686 -9.689 23.384 1.00 . A A . 147 LEU CB 1 1
19 52570 1 1 147 LEU CD1 C 16.493 -10.822 22.997 1.00 . A A . 147 LEU CD1 1 1
19 52571 1 1 147 LEU CD2 C 17.552 -10.887 25.259 1.00 . A A . 147 LEU CD2 1 1
19 52572 1 1 147 LEU CG C 17.333 -10.036 24.005 1.00 . A A . 147 LEU CG 1 1
19 52573 1 1 147 LEU H H 19.171 -9.984 20.977 1.00 . A A . 147 LEU H 1 1
19 52574 1 1 147 LEU HA H 17.513 -8.127 22.477 1.00 . A A . 147 LEU HA 1 1
19 52575 1 1 147 LEU HB2 H 19.069 -10.545 22.849 1.00 . A A . 147 LEU HB2 1 1
19 52576 1 1 147 LEU HB3 H 19.378 -9.413 24.165 1.00 . A A . 147 LEU HB3 1 1
19 52577 1 1 147 LEU HD11 H 17.106 -11.090 22.149 1.00 . A A . 147 LEU HD11 1 1
19 52578 1 1 147 LEU HD12 H 15.666 -10.212 22.664 1.00 . A A . 147 LEU HD12 1 1
19 52579 1 1 147 LEU HD13 H 16.114 -11.719 23.465 1.00 . A A . 147 LEU HD13 1 1
19 52580 1 1 147 LEU HD21 H 18.392 -10.499 25.815 1.00 . A A . 147 LEU HD21 1 1
19 52581 1 1 147 LEU HD22 H 17.753 -11.908 24.969 1.00 . A A . 147 LEU HD22 1 1
19 52582 1 1 147 LEU HD23 H 16.665 -10.856 25.875 1.00 . A A . 147 LEU HD23 1 1
19 52583 1 1 147 LEU HG H 16.815 -9.125 24.272 1.00 . A A . 147 LEU HG 1 1
19 52584 1 1 147 LEU N N 18.773 -9.092 21.064 1.00 . A A . 147 LEU N 1 1
19 52585 1 1 147 LEU O O 19.352 -6.599 23.590 1.00 . A A . 147 LEU O 1 1
19 52586 1 1 148 ALA C C 21.056 -4.965 22.023 1.00 . A A . 148 ALA C 1 1
19 52587 1 1 148 ALA CA C 21.661 -6.355 22.210 1.00 . A A . 148 ALA CA 1 1
19 52588 1 1 148 ALA CB C 22.712 -6.613 21.134 1.00 . A A . 148 ALA CB 1 1
19 52589 1 1 148 ALA H H 20.748 -8.069 21.279 1.00 . A A . 148 ALA H 1 1
19 52590 1 1 148 ALA HA H 22.097 -6.456 23.191 1.00 . A A . 148 ALA HA 1 1
19 52591 1 1 148 ALA HB1 H 22.729 -7.664 20.890 1.00 . A A . 148 ALA HB1 1 1
19 52592 1 1 148 ALA HB2 H 23.683 -6.310 21.499 1.00 . A A . 148 ALA HB2 1 1
19 52593 1 1 148 ALA HB3 H 22.465 -6.041 20.250 1.00 . A A . 148 ALA HB3 1 1
19 52594 1 1 148 ALA N N 20.621 -7.399 21.981 1.00 . A A . 148 ALA N 1 1
19 52595 1 1 148 ALA O O 21.160 -4.107 22.877 1.00 . A A . 148 ALA O 1 1
19 52596 1 1 149 HIS C C 18.287 -3.533 20.683 1.00 . A A . 149 HIS C 1 1
19 52597 1 1 149 HIS CA C 19.811 -3.410 20.646 1.00 . A A . 149 HIS CA 1 1
19 52598 1 1 149 HIS CB C 20.284 -3.010 19.244 1.00 . A A . 149 HIS CB 1 1
19 52599 1 1 149 HIS CD2 C 21.428 -5.094 18.121 1.00 . A A . 149 HIS CD2 1 1
19 52600 1 1 149 HIS CE1 C 23.492 -4.588 18.546 1.00 . A A . 149 HIS CE1 1 1
19 52601 1 1 149 HIS CG C 21.414 -3.903 18.805 1.00 . A A . 149 HIS CG 1 1
19 52602 1 1 149 HIS H H 20.359 -5.450 20.233 1.00 . A A . 149 HIS H 1 1
19 52603 1 1 149 HIS HA H 20.150 -2.688 21.372 1.00 . A A . 149 HIS HA 1 1
19 52604 1 1 149 HIS HB2 H 19.464 -3.104 18.549 1.00 . A A . 149 HIS HB2 1 1
19 52605 1 1 149 HIS HB3 H 20.625 -1.985 19.260 1.00 . A A . 149 HIS HB3 1 1
19 52606 1 1 149 HIS HD1 H 23.073 -2.809 19.540 1.00 . A A . 149 HIS HD1 1 1
19 52607 1 1 149 HIS HD2 H 20.554 -5.617 17.765 1.00 . A A . 149 HIS HD2 1 1
19 52608 1 1 149 HIS HE1 H 24.570 -4.621 18.597 1.00 . A A . 149 HIS HE1 1 1
19 52609 1 1 149 HIS N N 20.427 -4.741 20.906 1.00 . A A . 149 HIS N 1 1
19 52610 1 1 149 HIS ND1 N 22.742 -3.599 19.064 1.00 . A A . 149 HIS ND1 1 1
19 52611 1 1 149 HIS NE2 N 22.742 -5.525 17.958 1.00 . A A . 149 HIS NE2 1 1
19 52612 1 1 149 HIS O O 17.573 -2.550 20.682 1.00 . A A . 149 HIS O 1 1
19 52613 1 1 150 GLY C C 15.752 -4.900 19.334 1.00 . A A . 150 GLY C 1 1
19 52614 1 1 150 GLY CA C 16.310 -4.932 20.758 1.00 . A A . 150 GLY CA 1 1
19 52615 1 1 150 GLY H H 18.386 -5.516 20.720 1.00 . A A . 150 GLY H 1 1
19 52616 1 1 150 GLY HA2 H 16.085 -5.886 21.212 1.00 . A A . 150 GLY HA2 1 1
19 52617 1 1 150 GLY HA3 H 15.857 -4.141 21.336 1.00 . A A . 150 GLY HA3 1 1
19 52618 1 1 150 GLY N N 17.787 -4.737 20.718 1.00 . A A . 150 GLY N 1 1
19 52619 1 1 150 GLY O O 14.989 -4.024 18.976 1.00 . A A . 150 GLY O 1 1
19 52620 1 1 151 HIS C C 15.768 -7.269 16.519 1.00 . A A . 151 HIS C 1 1
19 52621 1 1 151 HIS CA C 15.614 -5.870 17.117 1.00 . A A . 151 HIS CA 1 1
19 52622 1 1 151 HIS CB C 16.486 -4.867 16.364 1.00 . A A . 151 HIS CB 1 1
19 52623 1 1 151 HIS CD2 C 16.595 -2.536 17.574 1.00 . A A . 151 HIS CD2 1 1
19 52624 1 1 151 HIS CE1 C 14.844 -1.632 16.671 1.00 . A A . 151 HIS CE1 1 1
19 52625 1 1 151 HIS CG C 16.063 -3.467 16.716 1.00 . A A . 151 HIS CG 1 1
19 52626 1 1 151 HIS H H 16.740 -6.545 18.826 1.00 . A A . 151 HIS H 1 1
19 52627 1 1 151 HIS HA H 14.582 -5.556 17.087 1.00 . A A . 151 HIS HA 1 1
19 52628 1 1 151 HIS HB2 H 17.520 -5.010 16.640 1.00 . A A . 151 HIS HB2 1 1
19 52629 1 1 151 HIS HB3 H 16.373 -5.019 15.301 1.00 . A A . 151 HIS HB3 1 1
19 52630 1 1 151 HIS HD1 H 14.343 -3.272 15.494 1.00 . A A . 151 HIS HD1 1 1
19 52631 1 1 151 HIS HD2 H 17.478 -2.680 18.179 1.00 . A A . 151 HIS HD2 1 1
19 52632 1 1 151 HIS HE1 H 14.065 -0.930 16.415 1.00 . A A . 151 HIS HE1 1 1
19 52633 1 1 151 HIS N N 16.125 -5.848 18.518 1.00 . A A . 151 HIS N 1 1
19 52634 1 1 151 HIS ND1 N 14.948 -2.868 16.152 1.00 . A A . 151 HIS ND1 1 1
19 52635 1 1 151 HIS NE2 N 15.824 -1.378 17.544 1.00 . A A . 151 HIS NE2 1 1
19 52636 1 1 151 HIS O O 16.276 -8.173 17.153 1.00 . A A . 151 HIS O 1 1
19 52637 1 1 152 VAL C C 16.087 -8.664 13.272 1.00 . A A . 152 VAL C 1 1
19 52638 1 1 152 VAL CA C 15.461 -8.797 14.664 1.00 . A A . 152 VAL CA 1 1
19 52639 1 1 152 VAL CB C 14.029 -9.321 14.564 1.00 . A A . 152 VAL CB 1 1
19 52640 1 1 152 VAL CG1 C 13.969 -10.461 13.545 1.00 . A A . 152 VAL CG1 1 1
19 52641 1 1 152 VAL CG2 C 13.580 -9.838 15.932 1.00 . A A . 152 VAL CG2 1 1
19 52642 1 1 152 VAL H H 14.932 -6.713 14.806 1.00 . A A . 152 VAL H 1 1
19 52643 1 1 152 VAL HA H 16.052 -9.455 15.281 1.00 . A A . 152 VAL HA 1 1
19 52644 1 1 152 VAL HB H 13.374 -8.521 14.247 1.00 . A A . 152 VAL HB 1 1
19 52645 1 1 152 VAL HG11 H 13.948 -10.052 12.546 1.00 . A A . 152 VAL HG11 1 1
19 52646 1 1 152 VAL HG12 H 13.079 -11.049 13.713 1.00 . A A . 152 VAL HG12 1 1
19 52647 1 1 152 VAL HG13 H 14.841 -11.089 13.657 1.00 . A A . 152 VAL HG13 1 1
19 52648 1 1 152 VAL HG21 H 13.516 -10.917 15.906 1.00 . A A . 152 VAL HG21 1 1
19 52649 1 1 152 VAL HG22 H 12.612 -9.426 16.173 1.00 . A A . 152 VAL HG22 1 1
19 52650 1 1 152 VAL HG23 H 14.297 -9.539 16.683 1.00 . A A . 152 VAL HG23 1 1
19 52651 1 1 152 VAL N N 15.337 -7.456 15.302 1.00 . A A . 152 VAL N 1 1
19 52652 1 1 152 VAL O O 15.483 -8.139 12.358 1.00 . A A . 152 VAL O 1 1
19 52653 1 1 153 HIS C C 17.645 -7.697 11.115 1.00 . A A . 153 HIS C 1 1
19 52654 1 1 153 HIS CA C 17.959 -9.044 11.775 1.00 . A A . 153 HIS CA 1 1
19 52655 1 1 153 HIS CB C 17.371 -10.192 10.955 1.00 . A A . 153 HIS CB 1 1
19 52656 1 1 153 HIS CD2 C 19.010 -12.003 11.924 1.00 . A A . 153 HIS CD2 1 1
19 52657 1 1 153 HIS CE1 C 19.615 -12.912 10.053 1.00 . A A . 153 HIS CE1 1 1
19 52658 1 1 153 HIS CG C 18.347 -11.335 10.924 1.00 . A A . 153 HIS CG 1 1
19 52659 1 1 153 HIS H H 17.759 -9.560 13.857 1.00 . A A . 153 HIS H 1 1
19 52660 1 1 153 HIS HA H 19.024 -9.174 11.877 1.00 . A A . 153 HIS HA 1 1
19 52661 1 1 153 HIS HB2 H 16.446 -10.519 11.406 1.00 . A A . 153 HIS HB2 1 1
19 52662 1 1 153 HIS HB3 H 17.182 -9.855 9.947 1.00 . A A . 153 HIS HB3 1 1
19 52663 1 1 153 HIS HD1 H 18.454 -11.687 8.838 1.00 . A A . 153 HIS HD1 1 1
19 52664 1 1 153 HIS HD2 H 18.923 -11.787 12.978 1.00 . A A . 153 HIS HD2 1 1
19 52665 1 1 153 HIS HE1 H 20.095 -13.553 9.327 1.00 . A A . 153 HIS HE1 1 1
19 52666 1 1 153 HIS N N 17.292 -9.139 13.106 1.00 . A A . 153 HIS N 1 1
19 52667 1 1 153 HIS ND1 N 18.748 -11.934 9.739 1.00 . A A . 153 HIS ND1 1 1
19 52668 1 1 153 HIS NE2 N 19.810 -12.999 11.372 1.00 . A A . 153 HIS NE2 1 1
19 52669 1 1 153 HIS O O 16.740 -7.586 10.313 1.00 . A A . 153 HIS O 1 1
19 52670 1 1 154 GLY C C 18.486 -4.240 11.835 1.00 . A A . 154 GLY C 1 1
19 52671 1 1 154 GLY CA C 18.127 -5.341 10.835 1.00 . A A . 154 GLY CA 1 1
19 52672 1 1 154 GLY H H 19.112 -6.785 12.094 1.00 . A A . 154 GLY H 1 1
19 52673 1 1 154 GLY HA2 H 18.729 -5.230 9.944 1.00 . A A . 154 GLY HA2 1 1
19 52674 1 1 154 GLY HA3 H 17.083 -5.259 10.576 1.00 . A A . 154 GLY HA3 1 1
19 52675 1 1 154 GLY N N 18.386 -6.675 11.445 1.00 . A A . 154 GLY N 1 1
19 52676 1 1 154 GLY O O 19.357 -3.429 11.592 1.00 . A A . 154 GLY O 1 1
19 52677 1 1 155 ALA C C 17.745 -1.776 13.433 1.00 . A A . 155 ALA C 1 1
19 52678 1 1 155 ALA CA C 18.126 -3.156 13.972 1.00 . A A . 155 ALA CA 1 1
19 52679 1 1 155 ALA CB C 19.636 -3.246 14.194 1.00 . A A . 155 ALA CB 1 1
19 52680 1 1 155 ALA H H 17.124 -4.870 13.135 1.00 . A A . 155 ALA H 1 1
19 52681 1 1 155 ALA HA H 17.606 -3.361 14.894 1.00 . A A . 155 ALA HA 1 1
19 52682 1 1 155 ALA HB1 H 19.881 -2.847 15.167 1.00 . A A . 155 ALA HB1 1 1
19 52683 1 1 155 ALA HB2 H 20.147 -2.676 13.432 1.00 . A A . 155 ALA HB2 1 1
19 52684 1 1 155 ALA HB3 H 19.948 -4.279 14.140 1.00 . A A . 155 ALA HB3 1 1
19 52685 1 1 155 ALA N N 17.823 -4.207 12.958 1.00 . A A . 155 ALA N 1 1
19 52686 1 1 155 ALA O O 18.306 -1.297 12.468 1.00 . A A . 155 ALA O 1 1
19 52687 1 1 156 HIS C C 17.527 1.214 13.725 1.00 . A A . 156 HIS C 1 1
19 52688 1 1 156 HIS CA C 16.374 0.218 13.571 1.00 . A A . 156 HIS CA 1 1
19 52689 1 1 156 HIS CB C 15.201 0.613 14.470 1.00 . A A . 156 HIS CB 1 1
19 52690 1 1 156 HIS CD2 C 13.796 -1.472 13.704 1.00 . A A . 156 HIS CD2 1 1
19 52691 1 1 156 HIS CE1 C 11.852 -0.522 13.602 1.00 . A A . 156 HIS CE1 1 1
19 52692 1 1 156 HIS CG C 13.976 -0.159 14.063 1.00 . A A . 156 HIS CG 1 1
19 52693 1 1 156 HIS H H 16.350 -1.533 14.826 1.00 . A A . 156 HIS H 1 1
19 52694 1 1 156 HIS HA H 16.051 0.171 12.544 1.00 . A A . 156 HIS HA 1 1
19 52695 1 1 156 HIS HB2 H 15.444 0.387 15.498 1.00 . A A . 156 HIS HB2 1 1
19 52696 1 1 156 HIS HB3 H 15.010 1.670 14.369 1.00 . A A . 156 HIS HB3 1 1
19 52697 1 1 156 HIS HD1 H 12.510 1.364 14.188 1.00 . A A . 156 HIS HD1 1 1
19 52698 1 1 156 HIS HD2 H 14.577 -2.216 13.654 1.00 . A A . 156 HIS HD2 1 1
19 52699 1 1 156 HIS HE1 H 10.794 -0.352 13.460 1.00 . A A . 156 HIS HE1 1 1
19 52700 1 1 156 HIS N N 16.791 -1.131 14.050 1.00 . A A . 156 HIS N 1 1
19 52701 1 1 156 HIS ND1 N 12.723 0.428 13.992 1.00 . A A . 156 HIS ND1 1 1
19 52702 1 1 156 HIS NE2 N 12.454 -1.699 13.413 1.00 . A A . 156 HIS NE2 1 1
19 52703 1 1 156 HIS O O 17.614 2.193 13.011 1.00 . A A . 156 HIS O 1 1
19 52704 1 1 157 ASP C C 20.632 1.659 13.790 1.00 . A A . 157 ASP C 1 1
19 52705 1 1 157 ASP CA C 19.558 1.906 14.852 1.00 . A A . 157 ASP CA 1 1
19 52706 1 1 157 ASP CB C 20.096 1.581 16.247 1.00 . A A . 157 ASP CB 1 1
19 52707 1 1 157 ASP CG C 19.743 2.717 17.208 1.00 . A A . 157 ASP CG 1 1
19 52708 1 1 157 ASP H H 18.323 0.179 15.220 1.00 . A A . 157 ASP H 1 1
19 52709 1 1 157 ASP HA H 19.220 2.930 14.817 1.00 . A A . 157 ASP HA 1 1
19 52710 1 1 157 ASP HB2 H 19.654 0.660 16.597 1.00 . A A . 157 ASP HB2 1 1
19 52711 1 1 157 ASP HB3 H 21.169 1.472 16.201 1.00 . A A . 157 ASP HB3 1 1
19 52712 1 1 157 ASP N N 18.412 0.973 14.654 1.00 . A A . 157 ASP N 1 1
19 52713 1 1 157 ASP O O 21.415 2.531 13.471 1.00 . A A . 157 ASP O 1 1
19 52714 1 1 157 ASP OD1 O 18.592 2.792 17.607 1.00 . A A . 157 ASP OD1 1 1
19 52715 1 1 157 ASP OD2 O 20.628 3.492 17.528 1.00 . A A . 157 ASP OD2 1 1
19 52716 1 1 158 HIS C C 23.106 0.351 12.775 1.00 . A A . 158 HIS C 1 1
19 52717 1 1 158 HIS CA C 21.698 0.175 12.199 1.00 . A A . 158 HIS CA 1 1
19 52718 1 1 158 HIS CB C 21.442 1.190 11.085 1.00 . A A . 158 HIS CB 1 1
19 52719 1 1 158 HIS CD2 C 22.662 0.250 8.956 1.00 . A A . 158 HIS CD2 1 1
19 52720 1 1 158 HIS CE1 C 20.928 -0.529 7.917 1.00 . A A . 158 HIS CE1 1 1
19 52721 1 1 158 HIS CG C 21.572 0.512 9.749 1.00 . A A . 158 HIS CG 1 1
19 52722 1 1 158 HIS H H 20.033 -0.213 13.511 1.00 . A A . 158 HIS H 1 1
19 52723 1 1 158 HIS HA H 21.568 -0.828 11.821 1.00 . A A . 158 HIS HA 1 1
19 52724 1 1 158 HIS HB2 H 20.446 1.594 11.188 1.00 . A A . 158 HIS HB2 1 1
19 52725 1 1 158 HIS HB3 H 22.164 1.990 11.155 1.00 . A A . 158 HIS HB3 1 1
19 52726 1 1 158 HIS HD1 H 19.545 0.034 9.366 1.00 . A A . 158 HIS HD1 1 1
19 52727 1 1 158 HIS HD2 H 23.682 0.514 9.194 1.00 . A A . 158 HIS HD2 1 1
19 52728 1 1 158 HIS HE1 H 20.296 -0.999 7.179 1.00 . A A . 158 HIS HE1 1 1
19 52729 1 1 158 HIS N N 20.674 0.476 13.240 1.00 . A A . 158 HIS N 1 1
19 52730 1 1 158 HIS ND1 N 20.478 0.006 9.066 1.00 . A A . 158 HIS ND1 1 1
19 52731 1 1 158 HIS NE2 N 22.254 -0.408 7.800 1.00 . A A . 158 HIS NE2 1 1
19 52732 1 1 158 HIS O O 23.344 1.205 13.606 1.00 . A A . 158 HIS O 1 1
19 52733 1 1 159 HIS C C 26.348 -1.340 12.173 1.00 . A A . 159 HIS C 1 1
19 52734 1 1 159 HIS CA C 25.431 -0.324 12.861 1.00 . A A . 159 HIS CA 1 1
19 52735 1 1 159 HIS CB C 25.321 -0.629 14.355 1.00 . A A . 159 HIS CB 1 1
19 52736 1 1 159 HIS CD2 C 23.714 -2.683 14.035 1.00 . A A . 159 HIS CD2 1 1
19 52737 1 1 159 HIS CE1 C 24.748 -4.095 15.312 1.00 . A A . 159 HIS CE1 1 1
19 52738 1 1 159 HIS CG C 24.808 -2.029 14.545 1.00 . A A . 159 HIS CG 1 1
19 52739 1 1 159 HIS H H 23.828 -1.130 11.668 1.00 . A A . 159 HIS H 1 1
19 52740 1 1 159 HIS HA H 25.801 0.678 12.716 1.00 . A A . 159 HIS HA 1 1
19 52741 1 1 159 HIS HB2 H 26.295 -0.536 14.815 1.00 . A A . 159 HIS HB2 1 1
19 52742 1 1 159 HIS HB3 H 24.638 0.070 14.816 1.00 . A A . 159 HIS HB3 1 1
19 52743 1 1 159 HIS HD1 H 26.273 -2.794 15.871 1.00 . A A . 159 HIS HD1 1 1
19 52744 1 1 159 HIS HD2 H 22.990 -2.251 13.360 1.00 . A A . 159 HIS HD2 1 1
19 52745 1 1 159 HIS HE1 H 25.015 -4.992 15.850 1.00 . A A . 159 HIS HE1 1 1
19 52746 1 1 159 HIS N N 24.040 -0.448 12.338 1.00 . A A . 159 HIS N 1 1
19 52747 1 1 159 HIS ND1 N 25.453 -2.949 15.358 1.00 . A A . 159 HIS ND1 1 1
19 52748 1 1 159 HIS NE2 N 23.678 -3.988 14.521 1.00 . A A . 159 HIS NE2 1 1
19 52749 1 1 159 HIS O O 25.901 -2.349 11.665 1.00 . A A . 159 HIS O 1 1
19 52750 1 1 160 HIS C C 28.371 -3.442 12.054 1.00 . A A . 160 HIS C 1 1
19 52751 1 1 160 HIS CA C 28.569 -2.030 11.496 1.00 . A A . 160 HIS CA 1 1
19 52752 1 1 160 HIS CB C 29.964 -1.508 11.843 1.00 . A A . 160 HIS CB 1 1
19 52753 1 1 160 HIS CD2 C 30.216 -2.797 14.119 1.00 . A A . 160 HIS CD2 1 1
19 52754 1 1 160 HIS CE1 C 30.674 -1.104 15.390 1.00 . A A . 160 HIS CE1 1 1
19 52755 1 1 160 HIS CG C 30.214 -1.683 13.315 1.00 . A A . 160 HIS CG 1 1
19 52756 1 1 160 HIS H H 27.967 -0.260 12.567 1.00 . A A . 160 HIS H 1 1
19 52757 1 1 160 HIS HA H 28.429 -2.024 10.427 1.00 . A A . 160 HIS HA 1 1
19 52758 1 1 160 HIS HB2 H 30.704 -2.059 11.283 1.00 . A A . 160 HIS HB2 1 1
19 52759 1 1 160 HIS HB3 H 30.029 -0.460 11.590 1.00 . A A . 160 HIS HB3 1 1
19 52760 1 1 160 HIS HD1 H 30.581 0.325 13.880 1.00 . A A . 160 HIS HD1 1 1
19 52761 1 1 160 HIS HD2 H 30.022 -3.806 13.784 1.00 . A A . 160 HIS HD2 1 1
19 52762 1 1 160 HIS HE1 H 30.913 -0.498 16.253 1.00 . A A . 160 HIS HE1 1 1
19 52763 1 1 160 HIS N N 27.627 -1.080 12.152 1.00 . A A . 160 HIS N 1 1
19 52764 1 1 160 HIS ND1 N 30.508 -0.615 14.148 1.00 . A A . 160 HIS ND1 1 1
19 52765 1 1 160 HIS NE2 N 30.508 -2.429 15.429 1.00 . A A . 160 HIS NE2 1 1
19 52766 1 1 160 HIS O O 27.486 -3.686 12.850 1.00 . A A . 160 HIS O 1 1
19 52767 1 1 161 ASP C C 30.383 -6.506 12.055 1.00 . A A . 161 ASP C 1 1
19 52768 1 1 161 ASP CA C 29.045 -5.768 12.152 1.00 . A A . 161 ASP CA 1 1
19 52769 1 1 161 ASP CB C 28.006 -6.418 11.237 1.00 . A A . 161 ASP CB 1 1
19 52770 1 1 161 ASP CG C 26.667 -5.694 11.388 1.00 . A A . 161 ASP CG 1 1
19 52771 1 1 161 ASP H H 29.896 -4.156 11.001 1.00 . A A . 161 ASP H 1 1
19 52772 1 1 161 ASP HA H 28.688 -5.764 13.169 1.00 . A A . 161 ASP HA 1 1
19 52773 1 1 161 ASP HB2 H 28.339 -6.352 10.211 1.00 . A A . 161 ASP HB2 1 1
19 52774 1 1 161 ASP HB3 H 27.885 -7.456 11.509 1.00 . A A . 161 ASP HB3 1 1
19 52775 1 1 161 ASP N N 29.188 -4.373 11.644 1.00 . A A . 161 ASP N 1 1
19 52776 1 1 161 ASP O O 31.380 -5.951 11.639 1.00 . A A . 161 ASP O 1 1
19 52777 1 1 161 ASP OD1 O 26.020 -5.893 12.402 1.00 . A A . 161 ASP OD1 1 1
19 52778 1 1 161 ASP OD2 O 26.313 -4.953 10.487 1.00 . A A . 161 ASP OD2 1 1
19 52779 1 1 162 HIS C C 31.431 -9.913 11.769 1.00 . A A . 162 HIS C 1 1
19 52780 1 1 162 HIS CA C 31.686 -8.527 12.367 1.00 . A A . 162 HIS CA 1 1
19 52781 1 1 162 HIS CB C 32.157 -8.645 13.816 1.00 . A A . 162 HIS CB 1 1
19 52782 1 1 162 HIS CD2 C 30.439 -10.539 14.422 1.00 . A A . 162 HIS CD2 1 1
19 52783 1 1 162 HIS CE1 C 29.721 -9.724 16.297 1.00 . A A . 162 HIS CE1 1 1
19 52784 1 1 162 HIS CG C 31.111 -9.360 14.627 1.00 . A A . 162 HIS CG 1 1
19 52785 1 1 162 HIS H H 29.596 -8.183 12.769 1.00 . A A . 162 HIS H 1 1
19 52786 1 1 162 HIS HA H 32.419 -7.992 11.783 1.00 . A A . 162 HIS HA 1 1
19 52787 1 1 162 HIS HB2 H 33.082 -9.202 13.849 1.00 . A A . 162 HIS HB2 1 1
19 52788 1 1 162 HIS HB3 H 32.317 -7.658 14.224 1.00 . A A . 162 HIS HB3 1 1
19 52789 1 1 162 HIS HD1 H 30.919 -8.023 16.259 1.00 . A A . 162 HIS HD1 1 1
19 52790 1 1 162 HIS HD2 H 30.571 -11.190 13.571 1.00 . A A . 162 HIS HD2 1 1
19 52791 1 1 162 HIS HE1 H 29.180 -9.592 17.222 1.00 . A A . 162 HIS HE1 1 1
19 52792 1 1 162 HIS N N 30.411 -7.754 12.436 1.00 . A A . 162 HIS N 1 1
19 52793 1 1 162 HIS ND1 N 30.637 -8.857 15.828 1.00 . A A . 162 HIS ND1 1 1
19 52794 1 1 162 HIS NE2 N 29.561 -10.767 15.478 1.00 . A A . 162 HIS NE2 1 1
19 52795 1 1 162 HIS O O 30.457 -10.131 11.077 1.00 . A A . 162 HIS O 1 1
19 52796 1 1 163 ASP C C 32.642 -13.269 12.457 1.00 . A A . 163 ASP C 1 1
19 52797 1 1 163 ASP CA C 32.105 -12.222 11.477 1.00 . A A . 163 ASP CA 1 1
19 52798 1 1 163 ASP CB C 32.910 -12.241 10.177 1.00 . A A . 163 ASP CB 1 1
19 52799 1 1 163 ASP CG C 32.345 -13.313 9.242 1.00 . A A . 163 ASP CG 1 1
19 52800 1 1 163 ASP H H 33.078 -10.654 12.591 1.00 . A A . 163 ASP H 1 1
19 52801 1 1 163 ASP HA H 31.063 -12.400 11.268 1.00 . A A . 163 ASP HA 1 1
19 52802 1 1 163 ASP HB2 H 32.844 -11.275 9.699 1.00 . A A . 163 ASP HB2 1 1
19 52803 1 1 163 ASP HB3 H 33.943 -12.466 10.395 1.00 . A A . 163 ASP HB3 1 1
19 52804 1 1 163 ASP N N 32.299 -10.850 12.031 1.00 . A A . 163 ASP N 1 1
19 52805 1 1 163 ASP O O 33.090 -12.948 13.539 1.00 . A A . 163 ASP O 1 1
19 52806 1 1 163 ASP OD1 O 31.133 -13.388 9.126 1.00 . A A . 163 ASP OD1 1 1
19 52807 1 1 163 ASP OD2 O 33.133 -14.039 8.660 1.00 . A A . 163 ASP OD2 1 1
19 52808 1 1 164 HIS C C 34.571 -15.316 13.361 1.00 . A A . 164 HIS C 1 1
19 52809 1 1 164 HIS CA C 33.110 -15.585 12.995 1.00 . A A . 164 HIS CA 1 1
19 52810 1 1 164 HIS CB C 32.988 -16.882 12.193 1.00 . A A . 164 HIS CB 1 1
19 52811 1 1 164 HIS CD2 C 31.082 -18.132 13.500 1.00 . A A . 164 HIS CD2 1 1
19 52812 1 1 164 HIS CE1 C 29.559 -18.082 11.961 1.00 . A A . 164 HIS CE1 1 1
19 52813 1 1 164 HIS CG C 31.630 -17.487 12.420 1.00 . A A . 164 HIS CG 1 1
19 52814 1 1 164 HIS H H 32.236 -14.757 11.207 1.00 . A A . 164 HIS H 1 1
19 52815 1 1 164 HIS HA H 32.502 -15.643 13.884 1.00 . A A . 164 HIS HA 1 1
19 52816 1 1 164 HIS HB2 H 33.116 -16.668 11.142 1.00 . A A . 164 HIS HB2 1 1
19 52817 1 1 164 HIS HB3 H 33.749 -17.576 12.515 1.00 . A A . 164 HIS HB3 1 1
19 52818 1 1 164 HIS HD1 H 30.715 -17.073 10.555 1.00 . A A . 164 HIS HD1 1 1
19 52819 1 1 164 HIS HD2 H 31.589 -18.321 14.435 1.00 . A A . 164 HIS HD2 1 1
19 52820 1 1 164 HIS HE1 H 28.629 -18.216 11.427 1.00 . A A . 164 HIS HE1 1 1
19 52821 1 1 164 HIS N N 32.602 -14.519 12.085 1.00 . A A . 164 HIS N 1 1
19 52822 1 1 164 HIS ND1 N 30.641 -17.465 11.450 1.00 . A A . 164 HIS ND1 1 1
19 52823 1 1 164 HIS NE2 N 29.774 -18.508 13.209 1.00 . A A . 164 HIS NE2 1 1
19 52824 1 1 164 HIS O O 35.099 -14.251 13.109 1.00 . A A . 164 HIS O 1 1
19 52825 1 1 165 ASP C C 37.366 -17.422 14.471 1.00 . A A . 165 ASP C 1 1
19 52826 1 1 165 ASP CA C 36.657 -16.071 14.339 1.00 . A A . 165 ASP CA 1 1
19 52827 1 1 165 ASP CB C 36.608 -15.355 15.689 1.00 . A A . 165 ASP CB 1 1
19 52828 1 1 165 ASP CG C 36.718 -13.846 15.472 1.00 . A A . 165 ASP CG 1 1
19 52829 1 1 165 ASP H H 34.786 -17.125 14.151 1.00 . A A . 165 ASP H 1 1
19 52830 1 1 165 ASP HA H 37.158 -15.451 13.612 1.00 . A A . 165 ASP HA 1 1
19 52831 1 1 165 ASP HB2 H 35.673 -15.582 16.181 1.00 . A A . 165 ASP HB2 1 1
19 52832 1 1 165 ASP HB3 H 37.429 -15.690 16.304 1.00 . A A . 165 ASP HB3 1 1
19 52833 1 1 165 ASP N N 35.230 -16.273 13.956 1.00 . A A . 165 ASP N 1 1
19 52834 1 1 165 ASP O O 38.404 -17.649 13.883 1.00 . A A . 165 ASP O 1 1
19 52835 1 1 165 ASP OD1 O 36.945 -13.444 14.342 1.00 . A A . 165 ASP OD1 1 1
19 52836 1 1 165 ASP OD2 O 36.575 -13.115 16.439 1.00 . A A . 165 ASP OD2 1 1
19 52837 1 1 166 GLY C C 36.904 -20.331 16.665 1.00 . A A . 166 GLY C 1 1
19 52838 1 1 166 GLY CA C 37.456 -19.653 15.410 1.00 . A A . 166 GLY CA 1 1
19 52839 1 1 166 GLY H H 35.975 -18.115 15.707 1.00 . A A . 166 GLY H 1 1
19 52840 1 1 166 GLY HA2 H 37.245 -20.266 14.545 1.00 . A A . 166 GLY HA2 1 1
19 52841 1 1 166 GLY HA3 H 38.522 -19.528 15.512 1.00 . A A . 166 GLY HA3 1 1
19 52842 1 1 166 GLY N N 36.813 -18.319 15.241 1.00 . A A . 166 GLY N 1 1
19 52843 1 1 166 GLY O O 36.710 -21.529 16.697 1.00 . A A . 166 GLY O 1 1
19 52844 1 1 167 CYS C C 36.665 -21.570 19.175 1.00 . A A . 167 CYS C 1 1
19 52845 1 1 167 CYS CA C 36.110 -20.159 18.959 1.00 . A A . 167 CYS CA 1 1
19 52846 1 1 167 CYS CB C 34.592 -20.199 18.762 1.00 . A A . 167 CYS CB 1 1
19 52847 1 1 167 CYS H H 36.817 -18.606 17.643 1.00 . A A . 167 CYS H 1 1
19 52848 1 1 167 CYS HA H 36.353 -19.529 19.800 1.00 . A A . 167 CYS HA 1 1
19 52849 1 1 167 CYS HB2 H 34.112 -20.375 19.713 1.00 . A A . 167 CYS HB2 1 1
19 52850 1 1 167 CYS HB3 H 34.258 -19.253 18.362 1.00 . A A . 167 CYS HB3 1 1
19 52851 1 1 167 CYS HG H 34.169 -22.355 18.097 1.00 . A A . 167 CYS HG 1 1
19 52852 1 1 167 CYS N N 36.651 -19.570 17.698 1.00 . A A . 167 CYS N 1 1
19 52853 1 1 167 CYS O O 35.946 -22.483 19.529 1.00 . A A . 167 CYS O 1 1
19 52854 1 1 167 CYS SG S 34.158 -21.527 17.612 1.00 . A A . 167 CYS SG 1 1
19 52855 1 1 168 CYS C C 39.508 -23.090 20.346 1.00 . A A . 168 CYS C 1 1
19 52856 1 1 168 CYS CA C 38.539 -23.106 19.161 1.00 . A A . 168 CYS CA 1 1
19 52857 1 1 168 CYS CB C 39.289 -23.397 17.860 1.00 . A A . 168 CYS CB 1 1
19 52858 1 1 168 CYS H H 38.504 -21.005 18.682 1.00 . A A . 168 CYS H 1 1
19 52859 1 1 168 CYS HA H 37.767 -23.843 19.314 1.00 . A A . 168 CYS HA 1 1
19 52860 1 1 168 CYS HB2 H 38.586 -23.440 17.041 1.00 . A A . 168 CYS HB2 1 1
19 52861 1 1 168 CYS HB3 H 40.009 -22.613 17.677 1.00 . A A . 168 CYS HB3 1 1
19 52862 1 1 168 CYS HG H 40.365 -25.283 17.116 1.00 . A A . 168 CYS HG 1 1
19 52863 1 1 168 CYS N N 37.940 -21.754 18.966 1.00 . A A . 168 CYS N 1 1
19 52864 1 1 168 CYS O O 40.686 -22.831 20.195 1.00 . A A . 168 CYS O 1 1
19 52865 1 1 168 CYS SG S 40.147 -24.984 18.002 1.00 . A A . 168 CYS SG 1 1
19 52866 1 1 169 GLY C C 39.336 -22.434 23.789 1.00 . A A . 169 GLY C 1 1
19 52867 1 1 169 GLY CA C 39.913 -23.364 22.720 1.00 . A A . 169 GLY CA 1 1
19 52868 1 1 169 GLY H H 38.068 -23.569 21.628 1.00 . A A . 169 GLY H 1 1
19 52869 1 1 169 GLY HA2 H 39.987 -24.368 23.114 1.00 . A A . 169 GLY HA2 1 1
19 52870 1 1 169 GLY HA3 H 40.894 -23.015 22.436 1.00 . A A . 169 GLY HA3 1 1
19 52871 1 1 169 GLY N N 39.021 -23.363 21.526 1.00 . A A . 169 GLY N 1 1
19 52872 1 1 169 GLY O O 39.863 -21.370 24.050 1.00 . A A . 169 GLY O 1 1
19 52873 1 1 170 GLY C C 36.315 -21.413 24.963 1.00 . A A . 170 GLY C 1 1
19 52874 1 1 170 GLY CA C 37.649 -21.966 25.464 1.00 . A A . 170 GLY CA 1 1
19 52875 1 1 170 GLY H H 37.851 -23.690 24.186 1.00 . A A . 170 GLY H 1 1
19 52876 1 1 170 GLY HA2 H 37.486 -22.553 26.358 1.00 . A A . 170 GLY HA2 1 1
19 52877 1 1 170 GLY HA3 H 38.314 -21.146 25.687 1.00 . A A . 170 GLY HA3 1 1
19 52878 1 1 170 GLY N N 38.259 -22.828 24.411 1.00 . A A . 170 GLY N 1 1
19 52879 1 1 170 GLY O O 36.250 -20.339 24.398 1.00 . A A . 170 GLY O 1 1
19 52880 1 1 171 HIS C C 32.811 -22.586 25.194 1.00 . A A . 171 HIS C 1 1
19 52881 1 1 171 HIS CA C 33.918 -21.651 24.698 1.00 . A A . 171 HIS CA 1 1
19 52882 1 1 171 HIS CB C 33.999 -21.678 23.171 1.00 . A A . 171 HIS CB 1 1
19 52883 1 1 171 HIS CD2 C 32.015 -20.084 22.515 1.00 . A A . 171 HIS CD2 1 1
19 52884 1 1 171 HIS CE1 C 33.180 -18.471 21.655 1.00 . A A . 171 HIS CE1 1 1
19 52885 1 1 171 HIS CG C 33.336 -20.450 22.613 1.00 . A A . 171 HIS CG 1 1
19 52886 1 1 171 HIS H H 35.322 -23.001 25.621 1.00 . A A . 171 HIS H 1 1
19 52887 1 1 171 HIS HA H 33.744 -20.644 25.041 1.00 . A A . 171 HIS HA 1 1
19 52888 1 1 171 HIS HB2 H 35.035 -21.698 22.867 1.00 . A A . 171 HIS HB2 1 1
19 52889 1 1 171 HIS HB3 H 33.496 -22.559 22.800 1.00 . A A . 171 HIS HB3 1 1
19 52890 1 1 171 HIS HD1 H 35.035 -19.358 21.974 1.00 . A A . 171 HIS HD1 1 1
19 52891 1 1 171 HIS HD2 H 31.179 -20.675 22.856 1.00 . A A . 171 HIS HD2 1 1
19 52892 1 1 171 HIS HE1 H 33.458 -17.541 21.183 1.00 . A A . 171 HIS HE1 1 1
19 52893 1 1 171 HIS N N 35.248 -22.137 25.164 1.00 . A A . 171 HIS N 1 1
19 52894 1 1 171 HIS ND1 N 34.060 -19.406 22.058 1.00 . A A . 171 HIS ND1 1 1
19 52895 1 1 171 HIS NE2 N 31.919 -18.834 21.911 1.00 . A A . 171 HIS NE2 1 1
19 52896 1 1 171 HIS O O 32.045 -23.122 24.419 1.00 . A A . 171 HIS O 1 1
19 52897 1 1 172 GLY C C 30.598 -22.847 27.737 1.00 . A A . 172 GLY C 1 1
19 52898 1 1 172 GLY CA C 31.664 -23.682 27.023 1.00 . A A . 172 GLY CA 1 1
19 52899 1 1 172 GLY H H 33.348 -22.341 27.090 1.00 . A A . 172 GLY H 1 1
19 52900 1 1 172 GLY HA2 H 31.208 -24.233 26.213 1.00 . A A . 172 GLY HA2 1 1
19 52901 1 1 172 GLY HA3 H 32.104 -24.373 27.727 1.00 . A A . 172 GLY HA3 1 1
19 52902 1 1 172 GLY N N 32.721 -22.783 26.481 1.00 . A A . 172 GLY N 1 1
19 52903 1 1 172 GLY O O 29.491 -22.697 27.259 1.00 . A A . 172 GLY O 1 1
19 52904 1 1 173 HIS C C 30.591 -20.803 30.823 1.00 . A A . 173 HIS C 1 1
19 52905 1 1 173 HIS CA C 29.927 -21.476 29.619 1.00 . A A . 173 HIS CA 1 1
19 52906 1 1 173 HIS CB C 28.858 -22.468 30.081 1.00 . A A . 173 HIS CB 1 1
19 52907 1 1 173 HIS CD2 C 27.272 -20.633 31.093 1.00 . A A . 173 HIS CD2 1 1
19 52908 1 1 173 HIS CE1 C 25.420 -21.273 30.166 1.00 . A A . 173 HIS CE1 1 1
19 52909 1 1 173 HIS CG C 27.569 -21.735 30.329 1.00 . A A . 173 HIS CG 1 1
19 52910 1 1 173 HIS H H 31.822 -22.435 29.245 1.00 . A A . 173 HIS H 1 1
19 52911 1 1 173 HIS HA H 29.489 -20.738 28.967 1.00 . A A . 173 HIS HA 1 1
19 52912 1 1 173 HIS HB2 H 28.707 -23.215 29.317 1.00 . A A . 173 HIS HB2 1 1
19 52913 1 1 173 HIS HB3 H 29.181 -22.945 30.993 1.00 . A A . 173 HIS HB3 1 1
19 52914 1 1 173 HIS HD1 H 26.245 -22.885 29.141 1.00 . A A . 173 HIS HD1 1 1
19 52915 1 1 173 HIS HD2 H 27.983 -20.076 31.685 1.00 . A A . 173 HIS HD2 1 1
19 52916 1 1 173 HIS HE1 H 24.382 -21.332 29.873 1.00 . A A . 173 HIS HE1 1 1
19 52917 1 1 173 HIS N N 30.923 -22.302 28.877 1.00 . A A . 173 HIS N 1 1
19 52918 1 1 173 HIS ND1 N 26.373 -22.125 29.747 1.00 . A A . 173 HIS ND1 1 1
19 52919 1 1 173 HIS NE2 N 25.914 -20.343 30.989 1.00 . A A . 173 HIS NE2 1 1
19 52920 1 1 173 HIS O O 31.308 -21.428 31.580 1.00 . A A . 173 HIS O 1 1
19 52921 1 1 174 ASP C C 29.955 -18.658 33.291 1.00 . A A . 174 ASP C 1 1
19 52922 1 1 174 ASP CA C 30.976 -18.819 32.161 1.00 . A A . 174 ASP CA 1 1
19 52923 1 1 174 ASP CB C 31.388 -17.454 31.611 1.00 . A A . 174 ASP CB 1 1
19 52924 1 1 174 ASP CG C 32.294 -16.747 32.621 1.00 . A A . 174 ASP CG 1 1
19 52925 1 1 174 ASP H H 29.778 -19.045 30.384 1.00 . A A . 174 ASP H 1 1
19 52926 1 1 174 ASP HA H 31.846 -19.352 32.512 1.00 . A A . 174 ASP HA 1 1
19 52927 1 1 174 ASP HB2 H 31.919 -17.587 30.680 1.00 . A A . 174 ASP HB2 1 1
19 52928 1 1 174 ASP HB3 H 30.506 -16.855 31.440 1.00 . A A . 174 ASP HB3 1 1
19 52929 1 1 174 ASP N N 30.358 -19.532 31.006 1.00 . A A . 174 ASP N 1 1
19 52930 1 1 174 ASP O O 28.767 -18.567 33.057 1.00 . A A . 174 ASP O 1 1
19 52931 1 1 174 ASP OD1 O 32.023 -16.853 33.805 1.00 . A A . 174 ASP OD1 1 1
19 52932 1 1 174 ASP OD2 O 33.243 -16.113 32.192 1.00 . A A . 174 ASP OD2 1 1
19 52933 1 1 175 HIS C C 29.512 -17.034 36.192 1.00 . A A . 175 HIS C 1 1
19 52934 1 1 175 HIS CA C 29.464 -18.468 35.657 1.00 . A A . 175 HIS CA 1 1
19 52935 1 1 175 HIS CB C 29.958 -19.453 36.716 1.00 . A A . 175 HIS CB 1 1
19 52936 1 1 175 HIS CD2 C 27.632 -19.810 37.884 1.00 . A A . 175 HIS CD2 1 1
19 52937 1 1 175 HIS CE1 C 28.230 -19.365 39.919 1.00 . A A . 175 HIS CE1 1 1
19 52938 1 1 175 HIS CG C 28.970 -19.508 37.849 1.00 . A A . 175 HIS CG 1 1
19 52939 1 1 175 HIS H H 31.373 -18.698 34.681 1.00 . A A . 175 HIS H 1 1
19 52940 1 1 175 HIS HA H 28.462 -18.725 35.354 1.00 . A A . 175 HIS HA 1 1
19 52941 1 1 175 HIS HB2 H 30.058 -20.435 36.276 1.00 . A A . 175 HIS HB2 1 1
19 52942 1 1 175 HIS HB3 H 30.917 -19.126 37.091 1.00 . A A . 175 HIS HB3 1 1
19 52943 1 1 175 HIS HD1 H 30.224 -18.975 39.472 1.00 . A A . 175 HIS HD1 1 1
19 52944 1 1 175 HIS HD2 H 27.031 -20.078 37.027 1.00 . A A . 175 HIS HD2 1 1
19 52945 1 1 175 HIS HE1 H 28.208 -19.209 40.987 1.00 . A A . 175 HIS HE1 1 1
19 52946 1 1 175 HIS N N 30.410 -18.623 34.514 1.00 . A A . 175 HIS N 1 1
19 52947 1 1 175 HIS ND1 N 29.331 -19.228 39.158 1.00 . A A . 175 HIS ND1 1 1
19 52948 1 1 175 HIS NE2 N 27.166 -19.720 39.192 1.00 . A A . 175 HIS NE2 1 1
19 52949 1 1 175 HIS O O 28.645 -16.606 36.927 1.00 . A A . 175 HIS O 1 1
19 52950 1 1 176 GLY C C 31.714 -14.149 35.539 1.00 . A A . 176 GLY C 1 1
19 52951 1 1 176 GLY CA C 30.620 -14.884 36.317 1.00 . A A . 176 GLY CA 1 1
19 52952 1 1 176 GLY H H 31.209 -16.651 35.234 1.00 . A A . 176 GLY H 1 1
19 52953 1 1 176 GLY HA2 H 29.674 -14.383 36.170 1.00 . A A . 176 GLY HA2 1 1
19 52954 1 1 176 GLY HA3 H 30.870 -14.884 37.367 1.00 . A A . 176 GLY HA3 1 1
19 52955 1 1 176 GLY N N 30.519 -16.288 35.828 1.00 . A A . 176 GLY N 1 1
19 52956 1 1 176 GLY O O 32.217 -14.635 34.546 1.00 . A A . 176 GLY O 1 1
19 52957 1 1 177 HIS C C 33.957 -11.376 36.263 1.00 . A A . 177 HIS C 1 1
19 52958 1 1 177 HIS CA C 33.149 -12.215 35.269 1.00 . A A . 177 HIS CA 1 1
19 52959 1 1 177 HIS CB C 32.396 -11.310 34.293 1.00 . A A . 177 HIS CB 1 1
19 52960 1 1 177 HIS CD2 C 30.371 -10.677 35.843 1.00 . A A . 177 HIS CD2 1 1
19 52961 1 1 177 HIS CE1 C 30.632 -8.526 35.839 1.00 . A A . 177 HIS CE1 1 1
19 52962 1 1 177 HIS CG C 31.466 -10.411 35.059 1.00 . A A . 177 HIS CG 1 1
19 52963 1 1 177 HIS H H 31.670 -12.604 36.787 1.00 . A A . 177 HIS H 1 1
19 52964 1 1 177 HIS HA H 33.796 -12.885 34.726 1.00 . A A . 177 HIS HA 1 1
19 52965 1 1 177 HIS HB2 H 33.104 -10.710 33.739 1.00 . A A . 177 HIS HB2 1 1
19 52966 1 1 177 HIS HB3 H 31.825 -11.918 33.606 1.00 . A A . 177 HIS HB3 1 1
19 52967 1 1 177 HIS HD1 H 32.306 -8.521 34.604 1.00 . A A . 177 HIS HD1 1 1
19 52968 1 1 177 HIS HD2 H 29.977 -11.662 36.047 1.00 . A A . 177 HIS HD2 1 1
19 52969 1 1 177 HIS HE1 H 30.496 -7.473 36.031 1.00 . A A . 177 HIS HE1 1 1
19 52970 1 1 177 HIS N N 32.087 -12.980 35.984 1.00 . A A . 177 HIS N 1 1
19 52971 1 1 177 HIS ND1 N 31.613 -9.033 35.070 1.00 . A A . 177 HIS ND1 1 1
19 52972 1 1 177 HIS NE2 N 29.846 -9.486 36.335 1.00 . A A . 177 HIS NE2 1 1
19 52973 1 1 177 HIS O O 34.643 -10.445 35.891 1.00 . A A . 177 HIS O 1 1
19 52974 1 1 178 GLU C C 36.122 -11.327 38.519 1.00 . A A . 178 GLU C 1 1
19 52975 1 1 178 GLU CA C 34.646 -10.921 38.541 1.00 . A A . 178 GLU CA 1 1
19 52976 1 1 178 GLU CB C 34.010 -11.289 39.883 1.00 . A A . 178 GLU CB 1 1
19 52977 1 1 178 GLU CD C 33.464 -10.122 42.024 1.00 . A A . 178 GLU CD 1 1
19 52978 1 1 178 GLU CG C 34.551 -10.365 40.975 1.00 . A A . 178 GLU CG 1 1
19 52979 1 1 178 GLU H H 33.323 -12.455 37.805 1.00 . A A . 178 GLU H 1 1
19 52980 1 1 178 GLU HA H 34.543 -9.863 38.362 1.00 . A A . 178 GLU HA 1 1
19 52981 1 1 178 GLU HB2 H 32.936 -11.177 39.815 1.00 . A A . 178 GLU HB2 1 1
19 52982 1 1 178 GLU HB3 H 34.250 -12.312 40.127 1.00 . A A . 178 GLU HB3 1 1
19 52983 1 1 178 GLU HG2 H 35.408 -10.826 41.444 1.00 . A A . 178 GLU HG2 1 1
19 52984 1 1 178 GLU HG3 H 34.843 -9.422 40.538 1.00 . A A . 178 GLU HG3 1 1
19 52985 1 1 178 GLU N N 33.882 -11.700 37.526 1.00 . A A . 178 GLU N 1 1
19 52986 1 1 178 GLU O O 36.455 -12.489 38.391 1.00 . A A . 178 GLU O 1 1
19 52987 1 1 178 GLU OE1 O 32.392 -9.678 41.646 1.00 . A A . 178 GLU OE1 1 1
19 52988 1 1 178 GLU OE2 O 33.721 -10.385 43.187 1.00 . A A . 178 GLU OE2 1 1
19 52989 1 1 179 HIS C C 38.865 -11.385 39.942 1.00 . A A . 179 HIS C 1 1
19 52990 1 1 179 HIS CA C 38.464 -10.709 38.627 1.00 . A A . 179 HIS CA 1 1
19 52991 1 1 179 HIS CB C 39.175 -9.365 38.476 1.00 . A A . 179 HIS CB 1 1
19 52992 1 1 179 HIS CD2 C 39.528 -9.489 35.875 1.00 . A A . 179 HIS CD2 1 1
19 52993 1 1 179 HIS CE1 C 41.673 -9.182 35.833 1.00 . A A . 179 HIS CE1 1 1
19 52994 1 1 179 HIS CG C 39.934 -9.342 37.178 1.00 . A A . 179 HIS CG 1 1
19 52995 1 1 179 HIS H H 36.721 -9.447 38.744 1.00 . A A . 179 HIS H 1 1
19 52996 1 1 179 HIS HA H 38.696 -11.346 37.789 1.00 . A A . 179 HIS HA 1 1
19 52997 1 1 179 HIS HB2 H 38.445 -8.569 38.480 1.00 . A A . 179 HIS HB2 1 1
19 52998 1 1 179 HIS HB3 H 39.863 -9.228 39.297 1.00 . A A . 179 HIS HB3 1 1
19 52999 1 1 179 HIS HD1 H 41.901 -9.010 37.894 1.00 . A A . 179 HIS HD1 1 1
19 53000 1 1 179 HIS HD2 H 38.511 -9.658 35.555 1.00 . A A . 179 HIS HD2 1 1
19 53001 1 1 179 HIS HE1 H 42.689 -9.058 35.488 1.00 . A A . 179 HIS HE1 1 1
19 53002 1 1 179 HIS N N 37.010 -10.377 38.642 1.00 . A A . 179 HIS N 1 1
19 53003 1 1 179 HIS ND1 N 41.306 -9.147 37.128 1.00 . A A . 179 HIS ND1 1 1
19 53004 1 1 179 HIS NE2 N 40.628 -9.387 35.027 1.00 . A A . 179 HIS NE2 1 1
19 53005 1 1 179 HIS O O 39.160 -12.563 39.980 1.00 . A A . 179 HIS O 1 1
19 53006 1 1 180 GLY C C 40.211 -10.306 43.064 1.00 . A A . 180 GLY C 1 1
19 53007 1 1 180 GLY CA C 39.259 -11.249 42.328 1.00 . A A . 180 GLY CA 1 1
19 53008 1 1 180 GLY H H 38.635 -9.700 40.966 1.00 . A A . 180 GLY H 1 1
19 53009 1 1 180 GLY HA2 H 38.371 -11.406 42.924 1.00 . A A . 180 GLY HA2 1 1
19 53010 1 1 180 GLY HA3 H 39.752 -12.195 42.160 1.00 . A A . 180 GLY HA3 1 1
19 53011 1 1 180 GLY N N 38.877 -10.648 41.018 1.00 . A A . 180 GLY N 1 1
19 53012 1 1 180 GLY O O 41.135 -9.766 42.489 1.00 . A A . 180 GLY O 1 1
19 53013 1 1 181 GLY C C 42.347 -9.510 44.779 1.00 . A A . 181 GLY C 1 1
19 53014 1 1 181 GLY CA C 40.887 -9.193 45.107 1.00 . A A . 181 GLY CA 1 1
19 53015 1 1 181 GLY H H 39.243 -10.546 44.781 1.00 . A A . 181 GLY H 1 1
19 53016 1 1 181 GLY HA2 H 40.672 -8.167 44.844 1.00 . A A . 181 GLY HA2 1 1
19 53017 1 1 181 GLY HA3 H 40.721 -9.337 46.164 1.00 . A A . 181 GLY HA3 1 1
19 53018 1 1 181 GLY N N 39.994 -10.102 44.335 1.00 . A A . 181 GLY N 1 1
19 53019 1 1 181 GLY O O 42.969 -8.850 43.969 1.00 . A A . 181 GLY O 1 1
19 53020 1 1 182 GLU C C 45.183 -9.610 45.061 1.00 . A A . 182 GLU C 1 1
19 53021 1 1 182 GLU CA C 44.321 -10.874 45.123 1.00 . A A . 182 GLU CA 1 1
19 53022 1 1 182 GLU CB C 44.295 -11.573 43.763 1.00 . A A . 182 GLU CB 1 1
19 53023 1 1 182 GLU CD C 43.615 -13.736 42.714 1.00 . A A . 182 GLU CD 1 1
19 53024 1 1 182 GLU CG C 43.269 -12.707 43.792 1.00 . A A . 182 GLU CG 1 1
19 53025 1 1 182 GLU H H 42.382 -11.035 46.050 1.00 . A A . 182 GLU H 1 1
19 53026 1 1 182 GLU HA H 44.693 -11.549 45.878 1.00 . A A . 182 GLU HA 1 1
19 53027 1 1 182 GLU HB2 H 44.024 -10.859 42.998 1.00 . A A . 182 GLU HB2 1 1
19 53028 1 1 182 GLU HB3 H 45.271 -11.979 43.548 1.00 . A A . 182 GLU HB3 1 1
19 53029 1 1 182 GLU HG2 H 43.283 -13.181 44.762 1.00 . A A . 182 GLU HG2 1 1
19 53030 1 1 182 GLU HG3 H 42.284 -12.307 43.601 1.00 . A A . 182 GLU HG3 1 1
19 53031 1 1 182 GLU N N 42.900 -10.516 45.401 1.00 . A A . 182 GLU N 1 1
19 53032 1 1 182 GLU O O 44.914 -8.631 45.728 1.00 . A A . 182 GLU O 1 1
19 53033 1 1 182 GLU OE1 O 44.751 -14.180 42.691 1.00 . A A . 182 GLU OE1 1 1
19 53034 1 1 182 GLU OE2 O 42.739 -14.063 41.931 1.00 . A A . 182 GLU OE2 1 1
19 53035 1 1 183 GLY C C 46.764 -7.656 42.884 1.00 . A A . 183 GLY C 1 1
19 53036 1 1 183 GLY CA C 47.096 -8.425 44.164 1.00 . A A . 183 GLY CA 1 1
19 53037 1 1 183 GLY H H 46.419 -10.426 43.738 1.00 . A A . 183 GLY H 1 1
19 53038 1 1 183 GLY HA2 H 46.934 -7.787 45.021 1.00 . A A . 183 GLY HA2 1 1
19 53039 1 1 183 GLY HA3 H 48.129 -8.736 44.135 1.00 . A A . 183 GLY HA3 1 1
19 53040 1 1 183 GLY N N 46.218 -9.625 44.267 1.00 . A A . 183 GLY N 1 1
19 53041 1 1 183 GLY O O 47.026 -6.476 42.771 1.00 . A A . 183 GLY O 1 1
19 53042 1 1 184 CYS C C 47.100 -7.060 39.985 1.00 . A A . 184 CYS C 1 1
19 53043 1 1 184 CYS CA C 45.838 -7.622 40.645 1.00 . A A . 184 CYS CA 1 1
19 53044 1 1 184 CYS CB C 44.898 -6.489 41.056 1.00 . A A . 184 CYS CB 1 1
19 53045 1 1 184 CYS H H 45.983 -9.269 42.027 1.00 . A A . 184 CYS H 1 1
19 53046 1 1 184 CYS HA H 45.330 -8.296 39.973 1.00 . A A . 184 CYS HA 1 1
19 53047 1 1 184 CYS HB2 H 44.967 -6.335 42.123 1.00 . A A . 184 CYS HB2 1 1
19 53048 1 1 184 CYS HB3 H 45.180 -5.582 40.542 1.00 . A A . 184 CYS HB3 1 1
19 53049 1 1 184 CYS HG H 42.992 -7.769 41.029 1.00 . A A . 184 CYS HG 1 1
19 53050 1 1 184 CYS N N 46.187 -8.317 41.917 1.00 . A A . 184 CYS N 1 1
19 53051 1 1 184 CYS O O 48.015 -6.617 40.651 1.00 . A A . 184 CYS O 1 1
19 53052 1 1 184 CYS SG S 43.197 -6.926 40.618 1.00 . A A . 184 CYS SG 1 1
19 53053 1 1 185 CYS C C 49.636 -7.047 38.661 1.00 . A A . 185 CYS C 1 1
19 53054 1 1 185 CYS CA C 48.361 -6.541 37.981 1.00 . A A . 185 CYS CA 1 1
19 53055 1 1 185 CYS CB C 48.252 -5.021 38.109 1.00 . A A . 185 CYS CB 1 1
19 53056 1 1 185 CYS H H 46.409 -7.436 38.162 1.00 . A A . 185 CYS H 1 1
19 53057 1 1 185 CYS HA H 48.349 -6.826 36.941 1.00 . A A . 185 CYS HA 1 1
19 53058 1 1 185 CYS HB2 H 48.424 -4.733 39.135 1.00 . A A . 185 CYS HB2 1 1
19 53059 1 1 185 CYS HB3 H 48.990 -4.553 37.474 1.00 . A A . 185 CYS HB3 1 1
19 53060 1 1 185 CYS HG H 46.455 -4.786 36.700 1.00 . A A . 185 CYS HG 1 1
19 53061 1 1 185 CYS N N 47.157 -7.075 38.681 1.00 . A A . 185 CYS N 1 1
19 53062 1 1 185 CYS O O 49.688 -8.155 39.156 1.00 . A A . 185 CYS O 1 1
19 53063 1 1 185 CYS SG S 46.598 -4.490 37.602 1.00 . A A . 185 CYS SG 1 1
19 53064 1 1 186 GLY C C 53.097 -6.483 38.366 1.00 . A A . 186 GLY C 1 1
19 53065 1 1 186 GLY CA C 51.933 -6.680 39.337 1.00 . A A . 186 GLY CA 1 1
19 53066 1 1 186 GLY H H 50.601 -5.354 38.284 1.00 . A A . 186 GLY H 1 1
19 53067 1 1 186 GLY HA2 H 52.101 -6.092 40.229 1.00 . A A . 186 GLY HA2 1 1
19 53068 1 1 186 GLY HA3 H 51.862 -7.723 39.601 1.00 . A A . 186 GLY HA3 1 1
19 53069 1 1 186 GLY N N 50.664 -6.243 38.689 1.00 . A A . 186 GLY N 1 1
19 53070 1 1 186 GLY O O 53.173 -7.120 37.334 1.00 . A A . 186 GLY O 1 1
19 53071 1 1 187 GLY C C 56.470 -5.615 38.542 1.00 . A A . 187 GLY C 1 1
19 53072 1 1 187 GLY CA C 55.167 -5.368 37.780 1.00 . A A . 187 GLY CA 1 1
19 53073 1 1 187 GLY H H 53.929 -5.101 39.524 1.00 . A A . 187 GLY H 1 1
19 53074 1 1 187 GLY HA2 H 55.107 -6.041 36.936 1.00 . A A . 187 GLY HA2 1 1
19 53075 1 1 187 GLY HA3 H 55.148 -4.347 37.429 1.00 . A A . 187 GLY HA3 1 1
19 53076 1 1 187 GLY N N 54.008 -5.605 38.686 1.00 . A A . 187 GLY N 1 1
19 53077 1 1 187 GLY O O 57.342 -6.329 38.085 1.00 . A A . 187 GLY O 1 1
19 53078 1 1 188 LYS C C 58.047 -6.721 40.809 1.00 . A A . 188 LYS C 1 1
19 53079 1 1 188 LYS CA C 57.859 -5.235 40.491 1.00 . A A . 188 LYS CA 1 1
19 53080 1 1 188 LYS CB C 57.650 -4.433 41.775 1.00 . A A . 188 LYS CB 1 1
19 53081 1 1 188 LYS CD C 57.175 -1.982 41.663 1.00 . A A . 188 LYS CD 1 1
19 53082 1 1 188 LYS CE C 56.522 -1.980 43.048 1.00 . A A . 188 LYS CE 1 1
19 53083 1 1 188 LYS CG C 58.275 -3.045 41.618 1.00 . A A . 188 LYS CG 1 1
19 53084 1 1 188 LYS H H 55.896 -4.461 40.052 1.00 . A A . 188 LYS H 1 1
19 53085 1 1 188 LYS HA H 58.713 -4.854 39.953 1.00 . A A . 188 LYS HA 1 1
19 53086 1 1 188 LYS HB2 H 56.591 -4.333 41.968 1.00 . A A . 188 LYS HB2 1 1
19 53087 1 1 188 LYS HB3 H 58.120 -4.945 42.601 1.00 . A A . 188 LYS HB3 1 1
19 53088 1 1 188 LYS HD2 H 57.605 -1.011 41.466 1.00 . A A . 188 LYS HD2 1 1
19 53089 1 1 188 LYS HD3 H 56.429 -2.205 40.916 1.00 . A A . 188 LYS HD3 1 1
19 53090 1 1 188 LYS HE2 H 55.535 -1.541 42.995 1.00 . A A . 188 LYS HE2 1 1
19 53091 1 1 188 LYS HE3 H 56.469 -2.983 43.441 1.00 . A A . 188 LYS HE3 1 1
19 53092 1 1 188 LYS HG2 H 58.976 -2.874 42.422 1.00 . A A . 188 LYS HG2 1 1
19 53093 1 1 188 LYS HG3 H 58.791 -2.987 40.672 1.00 . A A . 188 LYS HG3 1 1
19 53094 1 1 188 LYS HZ1 H 57.605 -0.241 43.417 1.00 . A A . 188 LYS HZ1 1 1
19 53095 1 1 188 LYS HZ2 H 58.318 -1.646 44.045 1.00 . A A . 188 LYS HZ2 1 1
19 53096 1 1 188 LYS HZ3 H 56.963 -0.967 44.811 1.00 . A A . 188 LYS HZ3 1 1
19 53097 1 1 188 LYS N N 56.611 -5.032 39.701 1.00 . A A . 188 LYS N 1 1
19 53098 1 1 188 LYS NZ N 57.420 -1.146 43.894 1.00 . A A . 188 LYS NZ 1 1
19 53099 1 1 188 LYS O O 57.279 -7.559 40.383 1.00 . A A . 188 LYS O 1 1
19 53100 1 1 189 GLY C C 60.355 -9.070 40.963 1.00 . A A . 189 GLY C 1 1
19 53101 1 1 189 GLY CA C 59.300 -8.483 41.903 1.00 . A A . 189 GLY CA 1 1
19 53102 1 1 189 GLY H H 59.674 -6.362 41.891 1.00 . A A . 189 GLY H 1 1
19 53103 1 1 189 GLY HA2 H 59.646 -8.554 42.924 1.00 . A A . 189 GLY HA2 1 1
19 53104 1 1 189 GLY HA3 H 58.380 -9.036 41.794 1.00 . A A . 189 GLY HA3 1 1
19 53105 1 1 189 GLY N N 59.064 -7.053 41.557 1.00 . A A . 189 GLY N 1 1
19 53106 1 1 189 GLY O O 61.494 -8.649 40.954 1.00 . A A . 189 GLY O 1 1
19 53107 1 1 190 ASN C C 60.261 -11.638 38.297 1.00 . A A . 190 ASN C 1 1
19 53108 1 1 190 ASN CA C 60.967 -10.651 39.231 1.00 . A A . 190 ASN CA 1 1
19 53109 1 1 190 ASN CB C 61.967 -11.382 40.127 1.00 . A A . 190 ASN CB 1 1
19 53110 1 1 190 ASN CG C 62.903 -12.231 39.263 1.00 . A A . 190 ASN CG 1 1
19 53111 1 1 190 ASN H H 59.060 -10.364 40.193 1.00 . A A . 190 ASN H 1 1
19 53112 1 1 190 ASN HA H 61.472 -9.887 38.663 1.00 . A A . 190 ASN HA 1 1
19 53113 1 1 190 ASN HB2 H 62.547 -10.660 40.684 1.00 . A A . 190 ASN HB2 1 1
19 53114 1 1 190 ASN HB3 H 61.435 -12.024 40.813 1.00 . A A . 190 ASN HB3 1 1
19 53115 1 1 190 ASN HD21 H 64.083 -10.705 38.792 1.00 . A A . 190 ASN HD21 1 1
19 53116 1 1 190 ASN HD22 H 64.527 -12.199 38.121 1.00 . A A . 190 ASN HD22 1 1
19 53117 1 1 190 ASN N N 59.984 -10.039 40.171 1.00 . A A . 190 ASN N 1 1
19 53118 1 1 190 ASN ND2 N 63.922 -11.664 38.677 1.00 . A A . 190 ASN ND2 1 1
19 53119 1 1 190 ASN O O 59.104 -11.958 38.477 1.00 . A A . 190 ASN O 1 1
19 53120 1 1 190 ASN OD1 O 62.704 -13.421 39.119 1.00 . A A . 190 ASN OD1 1 1
19 53121 1 1 191 GLY C C 59.203 -12.386 35.579 1.00 . A A . 191 GLY C 1 1
19 53122 1 1 191 GLY CA C 60.319 -13.087 36.356 1.00 . A A . 191 GLY CA 1 1
19 53123 1 1 191 GLY H H 61.884 -11.852 37.173 1.00 . A A . 191 GLY H 1 1
19 53124 1 1 191 GLY HA2 H 61.065 -13.454 35.665 1.00 . A A . 191 GLY HA2 1 1
19 53125 1 1 191 GLY HA3 H 59.903 -13.914 36.911 1.00 . A A . 191 GLY HA3 1 1
19 53126 1 1 191 GLY N N 60.951 -12.122 37.300 1.00 . A A . 191 GLY N 1 1
19 53127 1 1 191 GLY O O 58.898 -11.233 35.815 1.00 . A A . 191 GLY O 1 1
19 53128 1 1 192 GLY C C 56.158 -12.665 34.576 1.00 . A A . 192 GLY C 1 1
19 53129 1 1 192 GLY CA C 57.494 -12.445 33.865 1.00 . A A . 192 GLY CA 1 1
19 53130 1 1 192 GLY H H 58.851 -14.001 34.480 1.00 . A A . 192 GLY H 1 1
19 53131 1 1 192 GLY HA2 H 57.681 -11.385 33.768 1.00 . A A . 192 GLY HA2 1 1
19 53132 1 1 192 GLY HA3 H 57.453 -12.895 32.884 1.00 . A A . 192 GLY HA3 1 1
19 53133 1 1 192 GLY N N 58.590 -13.073 34.655 1.00 . A A . 192 GLY N 1 1
19 53134 1 1 192 GLY O O 55.102 -12.500 34.000 1.00 . A A . 192 GLY O 1 1
19 53135 1 1 193 CYS C C 55.159 -13.089 38.078 1.00 . A A . 193 CYS C 1 1
19 53136 1 1 193 CYS CA C 54.927 -13.268 36.575 1.00 . A A . 193 CYS CA 1 1
19 53137 1 1 193 CYS CB C 54.539 -14.713 36.261 1.00 . A A . 193 CYS CB 1 1
19 53138 1 1 193 CYS H H 57.059 -13.165 36.274 1.00 . A A . 193 CYS H 1 1
19 53139 1 1 193 CYS HA H 54.158 -12.596 36.229 1.00 . A A . 193 CYS HA 1 1
19 53140 1 1 193 CYS HB2 H 55.288 -15.155 35.620 1.00 . A A . 193 CYS HB2 1 1
19 53141 1 1 193 CYS HB3 H 54.474 -15.277 37.179 1.00 . A A . 193 CYS HB3 1 1
19 53142 1 1 193 CYS HG H 52.742 -15.647 35.180 1.00 . A A . 193 CYS HG 1 1
19 53143 1 1 193 CYS N N 56.196 -13.038 35.827 1.00 . A A . 193 CYS N 1 1
19 53144 1 1 193 CYS O O 56.253 -12.791 38.516 1.00 . A A . 193 CYS O 1 1
19 53145 1 1 193 CYS SG S 52.936 -14.739 35.422 1.00 . A A . 193 CYS SG 1 1
19 53146 1 1 194 GLY C C 54.599 -14.469 40.976 1.00 . A A . 194 GLY C 1 1
19 53147 1 1 194 GLY CA C 54.301 -13.108 40.343 1.00 . A A . 194 GLY CA 1 1
19 53148 1 1 194 GLY H H 53.264 -13.508 38.498 1.00 . A A . 194 GLY H 1 1
19 53149 1 1 194 GLY HA2 H 55.119 -12.430 40.543 1.00 . A A . 194 GLY HA2 1 1
19 53150 1 1 194 GLY HA3 H 53.391 -12.710 40.766 1.00 . A A . 194 GLY HA3 1 1
19 53151 1 1 194 GLY N N 54.138 -13.269 38.870 1.00 . A A . 194 GLY N 1 1
19 53152 1 1 194 GLY O O 54.078 -14.806 42.021 1.00 . A A . 194 GLY O 1 1
19 53153 1 1 195 CYS C C 57.070 -17.116 40.317 1.00 . A A . 195 CYS C 1 1
19 53154 1 1 195 CYS CA C 55.763 -16.594 40.919 1.00 . A A . 195 CYS CA 1 1
19 53155 1 1 195 CYS CB C 54.592 -17.493 40.519 1.00 . A A . 195 CYS CB 1 1
19 53156 1 1 195 CYS H H 55.843 -14.965 39.510 1.00 . A A . 195 CYS H 1 1
19 53157 1 1 195 CYS HA H 55.837 -16.541 41.993 1.00 . A A . 195 CYS HA 1 1
19 53158 1 1 195 CYS HB2 H 54.167 -17.139 39.592 1.00 . A A . 195 CYS HB2 1 1
19 53159 1 1 195 CYS HB3 H 54.943 -18.506 40.392 1.00 . A A . 195 CYS HB3 1 1
19 53160 1 1 195 CYS HG H 53.201 -16.534 42.075 1.00 . A A . 195 CYS HG 1 1
19 53161 1 1 195 CYS N N 55.433 -15.254 40.352 1.00 . A A . 195 CYS N 1 1
19 53162 1 1 195 CYS O O 57.631 -16.523 39.417 1.00 . A A . 195 CYS O 1 1
19 53163 1 1 195 CYS SG S 53.330 -17.450 41.816 1.00 . A A . 195 CYS SG 1 1
19 53164 1 1 196 HIS C C 58.575 -19.462 38.916 1.00 . A A . 196 HIS C 1 1
19 53165 1 1 196 HIS CA C 58.831 -18.780 40.263 1.00 . A A . 196 HIS CA 1 1
19 53166 1 1 196 HIS CB C 59.293 -19.802 41.302 1.00 . A A . 196 HIS CB 1 1
19 53167 1 1 196 HIS CD2 C 60.326 -18.112 43.029 1.00 . A A . 196 HIS CD2 1 1
19 53168 1 1 196 HIS CE1 C 62.335 -18.919 43.097 1.00 . A A . 196 HIS CE1 1 1
19 53169 1 1 196 HIS CG C 60.352 -19.187 42.175 1.00 . A A . 196 HIS CG 1 1
19 53170 1 1 196 HIS H H 57.093 -18.685 41.533 1.00 . A A . 196 HIS H 1 1
19 53171 1 1 196 HIS HA H 59.570 -18.002 40.157 1.00 . A A . 196 HIS HA 1 1
19 53172 1 1 196 HIS HB2 H 58.451 -20.099 41.912 1.00 . A A . 196 HIS HB2 1 1
19 53173 1 1 196 HIS HB3 H 59.699 -20.668 40.801 1.00 . A A . 196 HIS HB3 1 1
19 53174 1 1 196 HIS HD1 H 61.989 -20.456 41.738 1.00 . A A . 196 HIS HD1 1 1
19 53175 1 1 196 HIS HD2 H 59.463 -17.491 43.222 1.00 . A A . 196 HIS HD2 1 1
19 53176 1 1 196 HIS HE1 H 63.375 -19.074 43.344 1.00 . A A . 196 HIS HE1 1 1
19 53177 1 1 196 HIS N N 57.560 -18.221 40.807 1.00 . A A . 196 HIS N 1 1
19 53178 1 1 196 HIS ND1 N 61.643 -19.686 42.233 1.00 . A A . 196 HIS ND1 1 1
19 53179 1 1 196 HIS NE2 N 61.579 -17.946 43.611 1.00 . A A . 196 HIS NE2 1 1
19 53180 1 1 196 HIS O O 59.538 -19.723 38.214 1.00 . A A . 196 HIS O 1 1
19 53181 1 1 196 HIS OXT O 57.420 -19.711 38.611 1.00 . A A . 196 HIS OXT 1 1
20 53182 1 1 1 MET C C 3.681 -17.728 27.377 1.00 . A A . 1 MET C 1 1
20 53183 1 1 1 MET CA C 4.317 -19.119 27.301 1.00 . A A . 1 MET CA 1 1
20 53184 1 1 1 MET CB C 4.711 -19.451 25.862 1.00 . A A . 1 MET CB 1 1
20 53185 1 1 1 MET CE C 7.500 -17.278 23.751 1.00 . A A . 1 MET CE 1 1
20 53186 1 1 1 MET CG C 5.466 -18.268 25.254 1.00 . A A . 1 MET CG 1 1
20 53187 1 1 1 MET H1 H 2.443 -20.015 27.142 1.00 . A A . 1 MET H1 1 1
20 53188 1 1 1 MET H2 H 3.118 -20.094 28.698 1.00 . A A . 1 MET H2 1 1
20 53189 1 1 1 MET H3 H 3.703 -21.103 27.463 1.00 . A A . 1 MET H3 1 1
20 53190 1 1 1 MET HA H 5.182 -19.174 27.943 1.00 . A A . 1 MET HA 1 1
20 53191 1 1 1 MET HB2 H 5.345 -20.326 25.856 1.00 . A A . 1 MET HB2 1 1
20 53192 1 1 1 MET HB3 H 3.822 -19.645 25.280 1.00 . A A . 1 MET HB3 1 1
20 53193 1 1 1 MET HE1 H 8.572 -17.197 23.819 1.00 . A A . 1 MET HE1 1 1
20 53194 1 1 1 MET HE2 H 7.043 -16.474 24.312 1.00 . A A . 1 MET HE2 1 1
20 53195 1 1 1 MET HE3 H 7.201 -17.214 22.714 1.00 . A A . 1 MET HE3 1 1
20 53196 1 1 1 MET HG2 H 4.835 -17.770 24.532 1.00 . A A . 1 MET HG2 1 1
20 53197 1 1 1 MET HG3 H 5.737 -17.572 26.035 1.00 . A A . 1 MET HG3 1 1
20 53198 1 1 1 MET N N 3.320 -20.162 27.680 1.00 . A A . 1 MET N 1 1
20 53199 1 1 1 MET O O 2.495 -17.565 27.176 1.00 . A A . 1 MET O 1 1
20 53200 1 1 1 MET SD S 6.965 -18.866 24.433 1.00 . A A . 1 MET SD 1 1
20 53201 1 1 2 LYS C C 4.914 -14.328 27.214 1.00 . A A . 2 LYS C 1 1
20 53202 1 1 2 LYS CA C 3.903 -15.344 27.751 1.00 . A A . 2 LYS CA 1 1
20 53203 1 1 2 LYS CB C 3.651 -15.112 29.241 1.00 . A A . 2 LYS CB 1 1
20 53204 1 1 2 LYS CD C 1.369 -14.921 30.241 1.00 . A A . 2 LYS CD 1 1
20 53205 1 1 2 LYS CE C 0.645 -15.941 29.359 1.00 . A A . 2 LYS CE 1 1
20 53206 1 1 2 LYS CG C 2.437 -14.198 29.417 1.00 . A A . 2 LYS CG 1 1
20 53207 1 1 2 LYS H H 5.418 -16.875 27.823 1.00 . A A . 2 LYS H 1 1
20 53208 1 1 2 LYS HA H 2.975 -15.278 27.205 1.00 . A A . 2 LYS HA 1 1
20 53209 1 1 2 LYS HB2 H 3.463 -16.061 29.726 1.00 . A A . 2 LYS HB2 1 1
20 53210 1 1 2 LYS HB3 H 4.517 -14.646 29.685 1.00 . A A . 2 LYS HB3 1 1
20 53211 1 1 2 LYS HD2 H 1.839 -15.431 31.071 1.00 . A A . 2 LYS HD2 1 1
20 53212 1 1 2 LYS HD3 H 0.656 -14.203 30.616 1.00 . A A . 2 LYS HD3 1 1
20 53213 1 1 2 LYS HE2 H -0.318 -15.555 29.054 1.00 . A A . 2 LYS HE2 1 1
20 53214 1 1 2 LYS HE3 H 1.245 -16.186 28.497 1.00 . A A . 2 LYS HE3 1 1
20 53215 1 1 2 LYS HG2 H 2.737 -13.295 29.928 1.00 . A A . 2 LYS HG2 1 1
20 53216 1 1 2 LYS HG3 H 2.031 -13.948 28.448 1.00 . A A . 2 LYS HG3 1 1
20 53217 1 1 2 LYS HZ1 H -0.266 -16.964 30.926 1.00 . A A . 2 LYS HZ1 1 1
20 53218 1 1 2 LYS HZ2 H 1.372 -17.349 30.708 1.00 . A A . 2 LYS HZ2 1 1
20 53219 1 1 2 LYS HZ3 H 0.208 -17.958 29.632 1.00 . A A . 2 LYS HZ3 1 1
20 53220 1 1 2 LYS N N 4.463 -16.723 27.664 1.00 . A A . 2 LYS N 1 1
20 53221 1 1 2 LYS NZ N 0.477 -17.143 30.221 1.00 . A A . 2 LYS NZ 1 1
20 53222 1 1 2 LYS O O 6.047 -14.659 26.926 1.00 . A A . 2 LYS O 1 1
20 53223 1 1 3 VAL C C 6.505 -11.725 27.618 1.00 . A A . 3 VAL C 1 1
20 53224 1 1 3 VAL CA C 5.454 -12.060 26.559 1.00 . A A . 3 VAL CA 1 1
20 53225 1 1 3 VAL CB C 4.574 -10.842 26.254 1.00 . A A . 3 VAL CB 1 1
20 53226 1 1 3 VAL CG1 C 4.890 -9.702 27.226 1.00 . A A . 3 VAL CG1 1 1
20 53227 1 1 3 VAL CG2 C 4.838 -10.373 24.821 1.00 . A A . 3 VAL CG2 1 1
20 53228 1 1 3 VAL H H 3.596 -12.847 27.315 1.00 . A A . 3 VAL H 1 1
20 53229 1 1 3 VAL HA H 5.931 -12.404 25.655 1.00 . A A . 3 VAL HA 1 1
20 53230 1 1 3 VAL HB H 3.537 -11.120 26.355 1.00 . A A . 3 VAL HB 1 1
20 53231 1 1 3 VAL HG11 H 4.120 -8.947 27.158 1.00 . A A . 3 VAL HG11 1 1
20 53232 1 1 3 VAL HG12 H 5.845 -9.266 26.972 1.00 . A A . 3 VAL HG12 1 1
20 53233 1 1 3 VAL HG13 H 4.927 -10.089 28.234 1.00 . A A . 3 VAL HG13 1 1
20 53234 1 1 3 VAL HG21 H 5.298 -9.397 24.841 1.00 . A A . 3 VAL HG21 1 1
20 53235 1 1 3 VAL HG22 H 3.903 -10.319 24.282 1.00 . A A . 3 VAL HG22 1 1
20 53236 1 1 3 VAL HG23 H 5.497 -11.073 24.328 1.00 . A A . 3 VAL HG23 1 1
20 53237 1 1 3 VAL N N 4.514 -13.094 27.077 1.00 . A A . 3 VAL N 1 1
20 53238 1 1 3 VAL O O 6.232 -11.732 28.803 1.00 . A A . 3 VAL O 1 1
20 53239 1 1 4 ALA C C 9.824 -10.193 27.542 1.00 . A A . 4 ALA C 1 1
20 53240 1 1 4 ALA CA C 8.767 -11.093 28.188 1.00 . A A . 4 ALA CA 1 1
20 53241 1 1 4 ALA CB C 9.377 -12.436 28.589 1.00 . A A . 4 ALA CB 1 1
20 53242 1 1 4 ALA H H 7.903 -11.428 26.241 1.00 . A A . 4 ALA H 1 1
20 53243 1 1 4 ALA HA H 8.337 -10.611 29.051 1.00 . A A . 4 ALA HA 1 1
20 53244 1 1 4 ALA HB1 H 9.592 -12.432 29.647 1.00 . A A . 4 ALA HB1 1 1
20 53245 1 1 4 ALA HB2 H 10.292 -12.594 28.036 1.00 . A A . 4 ALA HB2 1 1
20 53246 1 1 4 ALA HB3 H 8.680 -13.229 28.365 1.00 . A A . 4 ALA HB3 1 1
20 53247 1 1 4 ALA N N 7.703 -11.429 27.202 1.00 . A A . 4 ALA N 1 1
20 53248 1 1 4 ALA O O 9.814 -9.966 26.349 1.00 . A A . 4 ALA O 1 1
20 53249 1 1 5 LYS C C 12.623 -9.572 26.715 1.00 . A A . 5 LYS C 1 1
20 53250 1 1 5 LYS CA C 11.796 -8.800 27.748 1.00 . A A . 5 LYS CA 1 1
20 53251 1 1 5 LYS CB C 12.667 -8.400 28.939 1.00 . A A . 5 LYS CB 1 1
20 53252 1 1 5 LYS CD C 13.153 -6.309 30.219 1.00 . A A . 5 LYS CD 1 1
20 53253 1 1 5 LYS CE C 14.114 -5.904 29.098 1.00 . A A . 5 LYS CE 1 1
20 53254 1 1 5 LYS CG C 12.044 -7.195 29.647 1.00 . A A . 5 LYS CG 1 1
20 53255 1 1 5 LYS H H 10.730 -9.879 29.280 1.00 . A A . 5 LYS H 1 1
20 53256 1 1 5 LYS HA H 11.356 -7.923 27.301 1.00 . A A . 5 LYS HA 1 1
20 53257 1 1 5 LYS HB2 H 12.735 -9.229 29.629 1.00 . A A . 5 LYS HB2 1 1
20 53258 1 1 5 LYS HB3 H 13.655 -8.139 28.592 1.00 . A A . 5 LYS HB3 1 1
20 53259 1 1 5 LYS HD2 H 12.716 -5.424 30.656 1.00 . A A . 5 LYS HD2 1 1
20 53260 1 1 5 LYS HD3 H 13.696 -6.856 30.975 1.00 . A A . 5 LYS HD3 1 1
20 53261 1 1 5 LYS HE2 H 13.795 -6.333 28.157 1.00 . A A . 5 LYS HE2 1 1
20 53262 1 1 5 LYS HE3 H 14.173 -4.830 29.023 1.00 . A A . 5 LYS HE3 1 1
20 53263 1 1 5 LYS HG2 H 11.457 -6.627 28.940 1.00 . A A . 5 LYS HG2 1 1
20 53264 1 1 5 LYS HG3 H 11.410 -7.538 30.451 1.00 . A A . 5 LYS HG3 1 1
20 53265 1 1 5 LYS HZ1 H 16.194 -5.842 29.157 1.00 . A A . 5 LYS HZ1 1 1
20 53266 1 1 5 LYS HZ2 H 15.551 -7.410 29.096 1.00 . A A . 5 LYS HZ2 1 1
20 53267 1 1 5 LYS HZ3 H 15.481 -6.521 30.542 1.00 . A A . 5 LYS HZ3 1 1
20 53268 1 1 5 LYS N N 10.738 -9.682 28.320 1.00 . A A . 5 LYS N 1 1
20 53269 1 1 5 LYS NZ N 15.434 -6.461 29.504 1.00 . A A . 5 LYS NZ 1 1
20 53270 1 1 5 LYS O O 12.483 -10.770 26.566 1.00 . A A . 5 LYS O 1 1
20 53271 1 1 6 ASP C C 13.459 -10.596 24.200 1.00 . A A . 6 ASP C 1 1
20 53272 1 1 6 ASP CA C 14.314 -9.595 24.982 1.00 . A A . 6 ASP CA 1 1
20 53273 1 1 6 ASP CB C 15.393 -10.324 25.784 1.00 . A A . 6 ASP CB 1 1
20 53274 1 1 6 ASP CG C 16.136 -9.323 26.670 1.00 . A A . 6 ASP CG 1 1
20 53275 1 1 6 ASP H H 13.580 -7.930 26.137 1.00 . A A . 6 ASP H 1 1
20 53276 1 1 6 ASP HA H 14.770 -8.882 24.313 1.00 . A A . 6 ASP HA 1 1
20 53277 1 1 6 ASP HB2 H 14.931 -11.080 26.403 1.00 . A A . 6 ASP HB2 1 1
20 53278 1 1 6 ASP HB3 H 16.092 -10.791 25.107 1.00 . A A . 6 ASP HB3 1 1
20 53279 1 1 6 ASP N N 13.481 -8.896 26.002 1.00 . A A . 6 ASP N 1 1
20 53280 1 1 6 ASP O O 13.840 -11.733 24.003 1.00 . A A . 6 ASP O 1 1
20 53281 1 1 6 ASP OD1 O 15.537 -8.841 27.618 1.00 . A A . 6 ASP OD1 1 1
20 53282 1 1 6 ASP OD2 O 17.292 -9.055 26.385 1.00 . A A . 6 ASP OD2 1 1
20 53283 1 1 7 LEU C C 10.714 -10.363 21.860 1.00 . A A . 7 LEU C 1 1
20 53284 1 1 7 LEU CA C 11.425 -11.113 22.989 1.00 . A A . 7 LEU CA 1 1
20 53285 1 1 7 LEU CB C 10.412 -11.626 24.011 1.00 . A A . 7 LEU CB 1 1
20 53286 1 1 7 LEU CD1 C 9.666 -13.997 23.769 1.00 . A A . 7 LEU CD1 1 1
20 53287 1 1 7 LEU CD2 C 7.990 -12.146 23.703 1.00 . A A . 7 LEU CD2 1 1
20 53288 1 1 7 LEU CG C 9.413 -12.557 23.321 1.00 . A A . 7 LEU CG 1 1
20 53289 1 1 7 LEU H H 12.013 -9.263 23.926 1.00 . A A . 7 LEU H 1 1
20 53290 1 1 7 LEU HA H 11.998 -11.936 22.595 1.00 . A A . 7 LEU HA 1 1
20 53291 1 1 7 LEU HB2 H 10.929 -12.166 24.791 1.00 . A A . 7 LEU HB2 1 1
20 53292 1 1 7 LEU HB3 H 9.881 -10.791 24.443 1.00 . A A . 7 LEU HB3 1 1
20 53293 1 1 7 LEU HD11 H 9.879 -14.014 24.828 1.00 . A A . 7 LEU HD11 1 1
20 53294 1 1 7 LEU HD12 H 10.506 -14.402 23.225 1.00 . A A . 7 LEU HD12 1 1
20 53295 1 1 7 LEU HD13 H 8.788 -14.594 23.570 1.00 . A A . 7 LEU HD13 1 1
20 53296 1 1 7 LEU HD21 H 7.986 -11.114 24.021 1.00 . A A . 7 LEU HD21 1 1
20 53297 1 1 7 LEU HD22 H 7.639 -12.772 24.510 1.00 . A A . 7 LEU HD22 1 1
20 53298 1 1 7 LEU HD23 H 7.341 -12.261 22.848 1.00 . A A . 7 LEU HD23 1 1
20 53299 1 1 7 LEU HG H 9.537 -12.485 22.250 1.00 . A A . 7 LEU HG 1 1
20 53300 1 1 7 LEU N N 12.304 -10.183 23.754 1.00 . A A . 7 LEU N 1 1
20 53301 1 1 7 LEU O O 9.922 -9.473 22.095 1.00 . A A . 7 LEU O 1 1
20 53302 1 1 8 VAL C C 8.814 -10.267 19.535 1.00 . A A . 8 VAL C 1 1
20 53303 1 1 8 VAL CA C 10.325 -10.025 19.492 1.00 . A A . 8 VAL CA 1 1
20 53304 1 1 8 VAL CB C 10.930 -10.653 18.236 1.00 . A A . 8 VAL CB 1 1
20 53305 1 1 8 VAL CG1 C 10.919 -12.177 18.368 1.00 . A A . 8 VAL CG1 1 1
20 53306 1 1 8 VAL CG2 C 10.104 -10.243 17.014 1.00 . A A . 8 VAL CG2 1 1
20 53307 1 1 8 VAL H H 11.629 -11.439 20.463 1.00 . A A . 8 VAL H 1 1
20 53308 1 1 8 VAL HA H 10.539 -8.968 19.515 1.00 . A A . 8 VAL HA 1 1
20 53309 1 1 8 VAL HB H 11.948 -10.309 18.118 1.00 . A A . 8 VAL HB 1 1
20 53310 1 1 8 VAL HG11 H 10.018 -12.487 18.877 1.00 . A A . 8 VAL HG11 1 1
20 53311 1 1 8 VAL HG12 H 11.780 -12.496 18.936 1.00 . A A . 8 VAL HG12 1 1
20 53312 1 1 8 VAL HG13 H 10.949 -12.624 17.385 1.00 . A A . 8 VAL HG13 1 1
20 53313 1 1 8 VAL HG21 H 10.679 -10.419 16.117 1.00 . A A . 8 VAL HG21 1 1
20 53314 1 1 8 VAL HG22 H 9.856 -9.195 17.083 1.00 . A A . 8 VAL HG22 1 1
20 53315 1 1 8 VAL HG23 H 9.196 -10.827 16.981 1.00 . A A . 8 VAL HG23 1 1
20 53316 1 1 8 VAL N N 10.989 -10.718 20.634 1.00 . A A . 8 VAL N 1 1
20 53317 1 1 8 VAL O O 8.357 -11.392 19.542 1.00 . A A . 8 VAL O 1 1
20 53318 1 1 9 VAL C C 5.876 -8.354 18.713 1.00 . A A . 9 VAL C 1 1
20 53319 1 1 9 VAL CA C 6.556 -9.394 19.605 1.00 . A A . 9 VAL CA 1 1
20 53320 1 1 9 VAL CB C 6.174 -9.179 21.069 1.00 . A A . 9 VAL CB 1 1
20 53321 1 1 9 VAL CG1 C 7.014 -10.098 21.957 1.00 . A A . 9 VAL CG1 1 1
20 53322 1 1 9 VAL CG2 C 6.435 -7.721 21.454 1.00 . A A . 9 VAL CG2 1 1
20 53323 1 1 9 VAL H H 8.424 -8.320 19.555 1.00 . A A . 9 VAL H 1 1
20 53324 1 1 9 VAL HA H 6.285 -10.391 19.296 1.00 . A A . 9 VAL HA 1 1
20 53325 1 1 9 VAL HB H 5.126 -9.407 21.204 1.00 . A A . 9 VAL HB 1 1
20 53326 1 1 9 VAL HG11 H 6.397 -10.491 22.753 1.00 . A A . 9 VAL HG11 1 1
20 53327 1 1 9 VAL HG12 H 7.834 -9.539 22.380 1.00 . A A . 9 VAL HG12 1 1
20 53328 1 1 9 VAL HG13 H 7.401 -10.915 21.365 1.00 . A A . 9 VAL HG13 1 1
20 53329 1 1 9 VAL HG21 H 5.652 -7.096 21.051 1.00 . A A . 9 VAL HG21 1 1
20 53330 1 1 9 VAL HG22 H 7.388 -7.408 21.054 1.00 . A A . 9 VAL HG22 1 1
20 53331 1 1 9 VAL HG23 H 6.450 -7.630 22.531 1.00 . A A . 9 VAL HG23 1 1
20 53332 1 1 9 VAL N N 8.037 -9.220 19.562 1.00 . A A . 9 VAL N 1 1
20 53333 1 1 9 VAL O O 6.009 -7.164 18.917 1.00 . A A . 9 VAL O 1 1
20 53334 1 1 10 SER C C 3.058 -7.514 17.362 1.00 . A A . 10 SER C 1 1
20 53335 1 1 10 SER CA C 4.454 -7.831 16.821 1.00 . A A . 10 SER CA 1 1
20 53336 1 1 10 SER CB C 4.361 -8.548 15.476 1.00 . A A . 10 SER CB 1 1
20 53337 1 1 10 SER H H 5.050 -9.758 17.578 1.00 . A A . 10 SER H 1 1
20 53338 1 1 10 SER HA H 5.034 -6.927 16.719 1.00 . A A . 10 SER HA 1 1
20 53339 1 1 10 SER HB2 H 4.391 -9.613 15.630 1.00 . A A . 10 SER HB2 1 1
20 53340 1 1 10 SER HB3 H 3.430 -8.282 14.991 1.00 . A A . 10 SER HB3 1 1
20 53341 1 1 10 SER HG H 5.368 -7.227 14.463 1.00 . A A . 10 SER HG 1 1
20 53342 1 1 10 SER N N 5.145 -8.794 17.725 1.00 . A A . 10 SER N 1 1
20 53343 1 1 10 SER O O 2.289 -8.400 17.677 1.00 . A A . 10 SER O 1 1
20 53344 1 1 10 SER OG O 5.460 -8.162 14.661 1.00 . A A . 10 SER OG 1 1
20 53345 1 1 11 LEU C C 0.768 -4.766 17.155 1.00 . A A . 11 LEU C 1 1
20 53346 1 1 11 LEU CA C 1.379 -5.889 17.997 1.00 . A A . 11 LEU CA 1 1
20 53347 1 1 11 LEU CB C 1.630 -5.409 19.427 1.00 . A A . 11 LEU CB 1 1
20 53348 1 1 11 LEU CD1 C 2.852 -6.652 21.216 1.00 . A A . 11 LEU CD1 1 1
20 53349 1 1 11 LEU CD2 C 0.365 -6.445 21.314 1.00 . A A . 11 LEU CD2 1 1
20 53350 1 1 11 LEU CG C 1.570 -6.600 20.384 1.00 . A A . 11 LEU CG 1 1
20 53351 1 1 11 LEU H H 3.360 -5.556 17.217 1.00 . A A . 11 LEU H 1 1
20 53352 1 1 11 LEU HA H 0.729 -6.750 18.008 1.00 . A A . 11 LEU HA 1 1
20 53353 1 1 11 LEU HB2 H 2.606 -4.948 19.485 1.00 . A A . 11 LEU HB2 1 1
20 53354 1 1 11 LEU HB3 H 0.874 -4.689 19.704 1.00 . A A . 11 LEU HB3 1 1
20 53355 1 1 11 LEU HD11 H 2.987 -5.710 21.727 1.00 . A A . 11 LEU HD11 1 1
20 53356 1 1 11 LEU HD12 H 3.695 -6.835 20.568 1.00 . A A . 11 LEU HD12 1 1
20 53357 1 1 11 LEU HD13 H 2.777 -7.447 21.942 1.00 . A A . 11 LEU HD13 1 1
20 53358 1 1 11 LEU HD21 H 0.599 -6.865 22.280 1.00 . A A . 11 LEU HD21 1 1
20 53359 1 1 11 LEU HD22 H -0.485 -6.963 20.892 1.00 . A A . 11 LEU HD22 1 1
20 53360 1 1 11 LEU HD23 H 0.128 -5.397 21.424 1.00 . A A . 11 LEU HD23 1 1
20 53361 1 1 11 LEU HG H 1.474 -7.514 19.814 1.00 . A A . 11 LEU HG 1 1
20 53362 1 1 11 LEU N N 2.725 -6.257 17.474 1.00 . A A . 11 LEU N 1 1
20 53363 1 1 11 LEU O O 1.236 -3.645 17.166 1.00 . A A . 11 LEU O 1 1
20 53364 1 1 12 ALA C C -2.023 -3.307 16.392 1.00 . A A . 12 ALA C 1 1
20 53365 1 1 12 ALA CA C -0.920 -4.004 15.592 1.00 . A A . 12 ALA CA 1 1
20 53366 1 1 12 ALA CB C -1.512 -4.753 14.398 1.00 . A A . 12 ALA CB 1 1
20 53367 1 1 12 ALA H H -0.641 -5.967 16.439 1.00 . A A . 12 ALA H 1 1
20 53368 1 1 12 ALA HA H -0.186 -3.288 15.255 1.00 . A A . 12 ALA HA 1 1
20 53369 1 1 12 ALA HB1 H -1.166 -4.298 13.482 1.00 . A A . 12 ALA HB1 1 1
20 53370 1 1 12 ALA HB2 H -2.590 -4.705 14.441 1.00 . A A . 12 ALA HB2 1 1
20 53371 1 1 12 ALA HB3 H -1.197 -5.786 14.429 1.00 . A A . 12 ALA HB3 1 1
20 53372 1 1 12 ALA N N -0.277 -5.057 16.430 1.00 . A A . 12 ALA N 1 1
20 53373 1 1 12 ALA O O -2.728 -3.928 17.164 1.00 . A A . 12 ALA O 1 1
20 53374 1 1 13 TYR C C -3.645 -0.016 16.255 1.00 . A A . 13 TYR C 1 1
20 53375 1 1 13 TYR CA C -3.240 -1.301 16.982 1.00 . A A . 13 TYR CA 1 1
20 53376 1 1 13 TYR CB C -2.598 -0.972 18.333 1.00 . A A . 13 TYR CB 1 1
20 53377 1 1 13 TYR CD1 C -0.543 0.088 17.329 1.00 . A A . 13 TYR CD1 1 1
20 53378 1 1 13 TYR CD2 C -1.889 1.385 18.874 1.00 . A A . 13 TYR CD2 1 1
20 53379 1 1 13 TYR CE1 C 0.333 1.171 17.182 1.00 . A A . 13 TYR CE1 1 1
20 53380 1 1 13 TYR CE2 C -1.013 2.467 18.727 1.00 . A A . 13 TYR CE2 1 1
20 53381 1 1 13 TYR CG C -1.653 0.195 18.174 1.00 . A A . 13 TYR CG 1 1
20 53382 1 1 13 TYR CZ C 0.097 2.361 17.881 1.00 . A A . 13 TYR CZ 1 1
20 53383 1 1 13 TYR H H -1.602 -1.536 15.598 1.00 . A A . 13 TYR H 1 1
20 53384 1 1 13 TYR HA H -4.097 -1.938 17.129 1.00 . A A . 13 TYR HA 1 1
20 53385 1 1 13 TYR HB2 H -3.369 -0.718 19.044 1.00 . A A . 13 TYR HB2 1 1
20 53386 1 1 13 TYR HB3 H -2.051 -1.832 18.689 1.00 . A A . 13 TYR HB3 1 1
20 53387 1 1 13 TYR HD1 H -0.361 -0.830 16.789 1.00 . A A . 13 TYR HD1 1 1
20 53388 1 1 13 TYR HD2 H -2.745 1.467 19.526 1.00 . A A . 13 TYR HD2 1 1
20 53389 1 1 13 TYR HE1 H 1.189 1.088 16.530 1.00 . A A . 13 TYR HE1 1 1
20 53390 1 1 13 TYR HE2 H -1.194 3.386 19.266 1.00 . A A . 13 TYR HE2 1 1
20 53391 1 1 13 TYR HH H 1.631 3.182 17.095 1.00 . A A . 13 TYR HH 1 1
20 53392 1 1 13 TYR N N -2.180 -2.023 16.222 1.00 . A A . 13 TYR N 1 1
20 53393 1 1 13 TYR O O -2.850 0.609 15.583 1.00 . A A . 13 TYR O 1 1
20 53394 1 1 13 TYR OH O 0.960 3.427 17.737 1.00 . A A . 13 TYR OH 1 1
20 53395 1 1 14 GLN C C -5.514 2.748 16.752 1.00 . A A . 14 GLN C 1 1
20 53396 1 1 14 GLN CA C -5.342 1.632 15.718 1.00 . A A . 14 GLN CA 1 1
20 53397 1 1 14 GLN CB C -6.689 1.269 15.091 1.00 . A A . 14 GLN CB 1 1
20 53398 1 1 14 GLN CD C -8.182 1.673 13.128 1.00 . A A . 14 GLN CD 1 1
20 53399 1 1 14 GLN CG C -6.762 1.837 13.671 1.00 . A A . 14 GLN CG 1 1
20 53400 1 1 14 GLN H H -5.504 -0.132 16.944 1.00 . A A . 14 GLN H 1 1
20 53401 1 1 14 GLN HA H -4.644 1.929 14.951 1.00 . A A . 14 GLN HA 1 1
20 53402 1 1 14 GLN HB2 H -6.791 0.194 15.055 1.00 . A A . 14 GLN HB2 1 1
20 53403 1 1 14 GLN HB3 H -7.487 1.688 15.684 1.00 . A A . 14 GLN HB3 1 1
20 53404 1 1 14 GLN HE21 H -9.047 2.287 14.807 1.00 . A A . 14 GLN HE21 1 1
20 53405 1 1 14 GLN HE22 H -10.112 1.864 13.555 1.00 . A A . 14 GLN HE22 1 1
20 53406 1 1 14 GLN HG2 H -6.501 2.885 13.690 1.00 . A A . 14 GLN HG2 1 1
20 53407 1 1 14 GLN HG3 H -6.072 1.304 13.034 1.00 . A A . 14 GLN HG3 1 1
20 53408 1 1 14 GLN N N -4.880 0.385 16.391 1.00 . A A . 14 GLN N 1 1
20 53409 1 1 14 GLN NE2 N -9.198 1.965 13.893 1.00 . A A . 14 GLN NE2 1 1
20 53410 1 1 14 GLN O O -6.120 2.557 17.787 1.00 . A A . 14 GLN O 1 1
20 53411 1 1 14 GLN OE1 O -8.370 1.274 11.996 1.00 . A A . 14 GLN OE1 1 1
20 53412 1 1 15 VAL C C -6.016 6.128 16.901 1.00 . A A . 15 VAL C 1 1
20 53413 1 1 15 VAL CA C -5.114 5.027 17.463 1.00 . A A . 15 VAL CA 1 1
20 53414 1 1 15 VAL CB C -3.692 5.548 17.665 1.00 . A A . 15 VAL CB 1 1
20 53415 1 1 15 VAL CG1 C -3.258 6.343 16.432 1.00 . A A . 15 VAL CG1 1 1
20 53416 1 1 15 VAL CG2 C -3.653 6.456 18.896 1.00 . A A . 15 VAL CG2 1 1
20 53417 1 1 15 VAL H H -4.491 4.044 15.647 1.00 . A A . 15 VAL H 1 1
20 53418 1 1 15 VAL HA H -5.506 4.662 18.399 1.00 . A A . 15 VAL HA 1 1
20 53419 1 1 15 VAL HB H -3.020 4.714 17.809 1.00 . A A . 15 VAL HB 1 1
20 53420 1 1 15 VAL HG11 H -3.831 6.020 15.575 1.00 . A A . 15 VAL HG11 1 1
20 53421 1 1 15 VAL HG12 H -2.208 6.173 16.246 1.00 . A A . 15 VAL HG12 1 1
20 53422 1 1 15 VAL HG13 H -3.427 7.396 16.604 1.00 . A A . 15 VAL HG13 1 1
20 53423 1 1 15 VAL HG21 H -2.745 6.272 19.451 1.00 . A A . 15 VAL HG21 1 1
20 53424 1 1 15 VAL HG22 H -4.507 6.249 19.523 1.00 . A A . 15 VAL HG22 1 1
20 53425 1 1 15 VAL HG23 H -3.678 7.490 18.581 1.00 . A A . 15 VAL HG23 1 1
20 53426 1 1 15 VAL N N -4.981 3.909 16.485 1.00 . A A . 15 VAL N 1 1
20 53427 1 1 15 VAL O O -6.035 6.388 15.714 1.00 . A A . 15 VAL O 1 1
20 53428 1 1 16 ARG C C -7.779 8.955 18.350 1.00 . A A . 16 ARG C 1 1
20 53429 1 1 16 ARG CA C -7.665 7.868 17.278 1.00 . A A . 16 ARG CA 1 1
20 53430 1 1 16 ARG CB C -9.018 7.192 17.053 1.00 . A A . 16 ARG CB 1 1
20 53431 1 1 16 ARG CD C -11.196 7.660 15.920 1.00 . A A . 16 ARG CD 1 1
20 53432 1 1 16 ARG CG C -10.083 8.257 16.784 1.00 . A A . 16 ARG CG 1 1
20 53433 1 1 16 ARG CZ C -12.382 5.615 16.442 1.00 . A A . 16 ARG CZ 1 1
20 53434 1 1 16 ARG H H -6.729 6.553 18.704 1.00 . A A . 16 ARG H 1 1
20 53435 1 1 16 ARG HA H -7.301 8.285 16.352 1.00 . A A . 16 ARG HA 1 1
20 53436 1 1 16 ARG HB2 H -8.950 6.526 16.203 1.00 . A A . 16 ARG HB2 1 1
20 53437 1 1 16 ARG HB3 H -9.290 6.628 17.931 1.00 . A A . 16 ARG HB3 1 1
20 53438 1 1 16 ARG HD2 H -11.824 8.447 15.523 1.00 . A A . 16 ARG HD2 1 1
20 53439 1 1 16 ARG HD3 H -10.776 7.071 15.119 1.00 . A A . 16 ARG HD3 1 1
20 53440 1 1 16 ARG HE H -12.177 7.093 17.751 1.00 . A A . 16 ARG HE 1 1
20 53441 1 1 16 ARG HG2 H -10.497 8.596 17.723 1.00 . A A . 16 ARG HG2 1 1
20 53442 1 1 16 ARG HG3 H -9.635 9.091 16.265 1.00 . A A . 16 ARG HG3 1 1
20 53443 1 1 16 ARG HH11 H -13.104 6.292 14.702 1.00 . A A . 16 ARG HH11 1 1
20 53444 1 1 16 ARG HH12 H -13.282 4.591 14.977 1.00 . A A . 16 ARG HH12 1 1
20 53445 1 1 16 ARG HH21 H -11.756 4.664 18.089 1.00 . A A . 16 ARG HH21 1 1
20 53446 1 1 16 ARG HH22 H -12.519 3.669 16.893 1.00 . A A . 16 ARG HH22 1 1
20 53447 1 1 16 ARG N N -6.763 6.779 17.751 1.00 . A A . 16 ARG N 1 1
20 53448 1 1 16 ARG NE N -11.973 6.788 16.843 1.00 . A A . 16 ARG NE 1 1
20 53449 1 1 16 ARG NH1 N -12.969 5.489 15.283 1.00 . A A . 16 ARG NH1 1 1
20 53450 1 1 16 ARG NH2 N -12.205 4.568 17.200 1.00 . A A . 16 ARG NH2 1 1
20 53451 1 1 16 ARG O O -7.919 8.669 19.523 1.00 . A A . 16 ARG O 1 1
20 53452 1 1 17 THR C C -9.266 11.778 19.083 1.00 . A A . 17 THR C 1 1
20 53453 1 1 17 THR CA C -7.817 11.295 18.966 1.00 . A A . 17 THR CA 1 1
20 53454 1 1 17 THR CB C -6.920 12.409 18.427 1.00 . A A . 17 THR CB 1 1
20 53455 1 1 17 THR CG2 C -5.459 11.957 18.480 1.00 . A A . 17 THR CG2 1 1
20 53456 1 1 17 THR H H -7.601 10.411 17.011 1.00 . A A . 17 THR H 1 1
20 53457 1 1 17 THR HA H -7.454 10.962 19.924 1.00 . A A . 17 THR HA 1 1
20 53458 1 1 17 THR HB H -7.040 13.294 19.033 1.00 . A A . 17 THR HB 1 1
20 53459 1 1 17 THR HG1 H -8.224 12.546 16.991 1.00 . A A . 17 THR HG1 1 1
20 53460 1 1 17 THR HG21 H -5.287 11.206 17.722 1.00 . A A . 17 THR HG21 1 1
20 53461 1 1 17 THR HG22 H -5.246 11.543 19.453 1.00 . A A . 17 THR HG22 1 1
20 53462 1 1 17 THR HG23 H -4.814 12.804 18.299 1.00 . A A . 17 THR HG23 1 1
20 53463 1 1 17 THR N N -7.716 10.199 17.961 1.00 . A A . 17 THR N 1 1
20 53464 1 1 17 THR O O -10.037 11.695 18.145 1.00 . A A . 17 THR O 1 1
20 53465 1 1 17 THR OG1 O -7.281 12.699 17.084 1.00 . A A . 17 THR OG1 1 1
20 53466 1 1 18 GLU C C -11.526 13.495 19.172 1.00 . A A . 18 GLU C 1 1
20 53467 1 1 18 GLU CA C -11.033 12.771 20.426 1.00 . A A . 18 GLU CA 1 1
20 53468 1 1 18 GLU CB C -10.950 13.739 21.607 1.00 . A A . 18 GLU CB 1 1
20 53469 1 1 18 GLU CD C -13.323 13.582 22.374 1.00 . A A . 18 GLU CD 1 1
20 53470 1 1 18 GLU CG C -11.871 13.256 22.729 1.00 . A A . 18 GLU CG 1 1
20 53471 1 1 18 GLU H H -8.994 12.334 20.969 1.00 . A A . 18 GLU H 1 1
20 53472 1 1 18 GLU HA H -11.689 11.950 20.670 1.00 . A A . 18 GLU HA 1 1
20 53473 1 1 18 GLU HB2 H -9.932 13.781 21.967 1.00 . A A . 18 GLU HB2 1 1
20 53474 1 1 18 GLU HB3 H -11.261 14.723 21.287 1.00 . A A . 18 GLU HB3 1 1
20 53475 1 1 18 GLU HG2 H -11.760 12.189 22.850 1.00 . A A . 18 GLU HG2 1 1
20 53476 1 1 18 GLU HG3 H -11.608 13.753 23.650 1.00 . A A . 18 GLU HG3 1 1
20 53477 1 1 18 GLU N N -9.637 12.280 20.231 1.00 . A A . 18 GLU N 1 1
20 53478 1 1 18 GLU O O -12.698 13.468 18.850 1.00 . A A . 18 GLU O 1 1
20 53479 1 1 18 GLU OE1 O -13.538 14.181 21.333 1.00 . A A . 18 GLU OE1 1 1
20 53480 1 1 18 GLU OE2 O -14.195 13.226 23.149 1.00 . A A . 18 GLU OE2 1 1
20 53481 1 1 19 ASP C C -11.711 13.881 16.242 1.00 . A A . 19 ASP C 1 1
20 53482 1 1 19 ASP CA C -11.068 14.861 17.228 1.00 . A A . 19 ASP CA 1 1
20 53483 1 1 19 ASP CB C -9.779 15.442 16.645 1.00 . A A . 19 ASP CB 1 1
20 53484 1 1 19 ASP CG C -10.066 16.818 16.043 1.00 . A A . 19 ASP CG 1 1
20 53485 1 1 19 ASP H H -9.703 14.147 18.735 1.00 . A A . 19 ASP H 1 1
20 53486 1 1 19 ASP HA H -11.754 15.656 17.472 1.00 . A A . 19 ASP HA 1 1
20 53487 1 1 19 ASP HB2 H -9.042 15.538 17.430 1.00 . A A . 19 ASP HB2 1 1
20 53488 1 1 19 ASP HB3 H -9.403 14.785 15.876 1.00 . A A . 19 ASP HB3 1 1
20 53489 1 1 19 ASP N N -10.644 14.139 18.461 1.00 . A A . 19 ASP N 1 1
20 53490 1 1 19 ASP O O -12.317 14.276 15.266 1.00 . A A . 19 ASP O 1 1
20 53491 1 1 19 ASP OD1 O -10.906 16.893 15.161 1.00 . A A . 19 ASP OD1 1 1
20 53492 1 1 19 ASP OD2 O -9.440 17.774 16.472 1.00 . A A . 19 ASP OD2 1 1
20 53493 1 1 20 GLY C C -11.185 11.294 14.444 1.00 . A A . 20 GLY C 1 1
20 53494 1 1 20 GLY CA C -12.179 11.603 15.564 1.00 . A A . 20 GLY CA 1 1
20 53495 1 1 20 GLY H H -11.084 12.307 17.278 1.00 . A A . 20 GLY H 1 1
20 53496 1 1 20 GLY HA2 H -12.403 10.698 16.110 1.00 . A A . 20 GLY HA2 1 1
20 53497 1 1 20 GLY HA3 H -13.086 12.002 15.137 1.00 . A A . 20 GLY HA3 1 1
20 53498 1 1 20 GLY N N -11.580 12.606 16.487 1.00 . A A . 20 GLY N 1 1
20 53499 1 1 20 GLY O O -11.554 10.842 13.379 1.00 . A A . 20 GLY O 1 1
20 53500 1 1 21 VAL C C -7.862 10.267 14.144 1.00 . A A . 21 VAL C 1 1
20 53501 1 1 21 VAL CA C -8.906 11.261 13.626 1.00 . A A . 21 VAL CA 1 1
20 53502 1 1 21 VAL CB C -8.259 12.614 13.330 1.00 . A A . 21 VAL CB 1 1
20 53503 1 1 21 VAL CG1 C -9.343 13.627 12.957 1.00 . A A . 21 VAL CG1 1 1
20 53504 1 1 21 VAL CG2 C -7.511 13.104 14.572 1.00 . A A . 21 VAL CG2 1 1
20 53505 1 1 21 VAL H H -9.649 11.905 15.547 1.00 . A A . 21 VAL H 1 1
20 53506 1 1 21 VAL HA H -9.380 10.878 12.736 1.00 . A A . 21 VAL HA 1 1
20 53507 1 1 21 VAL HB H -7.566 12.510 12.508 1.00 . A A . 21 VAL HB 1 1
20 53508 1 1 21 VAL HG11 H -10.280 13.113 12.804 1.00 . A A . 21 VAL HG11 1 1
20 53509 1 1 21 VAL HG12 H -9.060 14.138 12.048 1.00 . A A . 21 VAL HG12 1 1
20 53510 1 1 21 VAL HG13 H -9.454 14.347 13.754 1.00 . A A . 21 VAL HG13 1 1
20 53511 1 1 21 VAL HG21 H -8.223 13.417 15.321 1.00 . A A . 21 VAL HG21 1 1
20 53512 1 1 21 VAL HG22 H -6.879 13.939 14.305 1.00 . A A . 21 VAL HG22 1 1
20 53513 1 1 21 VAL HG23 H -6.903 12.303 14.965 1.00 . A A . 21 VAL HG23 1 1
20 53514 1 1 21 VAL N N -9.925 11.538 14.679 1.00 . A A . 21 VAL N 1 1
20 53515 1 1 21 VAL O O -7.593 10.195 15.326 1.00 . A A . 21 VAL O 1 1
20 53516 1 1 22 LEU C C -4.841 9.042 13.406 1.00 . A A . 22 LEU C 1 1
20 53517 1 1 22 LEU CA C -6.246 8.515 13.707 1.00 . A A . 22 LEU CA 1 1
20 53518 1 1 22 LEU CB C -6.533 7.254 12.891 1.00 . A A . 22 LEU CB 1 1
20 53519 1 1 22 LEU CD1 C -8.969 6.784 12.595 1.00 . A A . 22 LEU CD1 1 1
20 53520 1 1 22 LEU CD2 C -7.461 5.027 13.536 1.00 . A A . 22 LEU CD2 1 1
20 53521 1 1 22 LEU CG C -7.745 6.530 13.478 1.00 . A A . 22 LEU CG 1 1
20 53522 1 1 22 LEU H H -7.503 9.577 12.317 1.00 . A A . 22 LEU H 1 1
20 53523 1 1 22 LEU HA H -6.353 8.304 14.760 1.00 . A A . 22 LEU HA 1 1
20 53524 1 1 22 LEU HB2 H -6.737 7.529 11.865 1.00 . A A . 22 LEU HB2 1 1
20 53525 1 1 22 LEU HB3 H -5.674 6.601 12.924 1.00 . A A . 22 LEU HB3 1 1
20 53526 1 1 22 LEU HD11 H -9.116 7.846 12.482 1.00 . A A . 22 LEU HD11 1 1
20 53527 1 1 22 LEU HD12 H -9.841 6.345 13.056 1.00 . A A . 22 LEU HD12 1 1
20 53528 1 1 22 LEU HD13 H -8.811 6.336 11.625 1.00 . A A . 22 LEU HD13 1 1
20 53529 1 1 22 LEU HD21 H -6.394 4.863 13.578 1.00 . A A . 22 LEU HD21 1 1
20 53530 1 1 22 LEU HD22 H -7.863 4.551 12.653 1.00 . A A . 22 LEU HD22 1 1
20 53531 1 1 22 LEU HD23 H -7.926 4.606 14.414 1.00 . A A . 22 LEU HD23 1 1
20 53532 1 1 22 LEU HG H -7.937 6.901 14.474 1.00 . A A . 22 LEU HG 1 1
20 53533 1 1 22 LEU N N -7.273 9.502 13.266 1.00 . A A . 22 LEU N 1 1
20 53534 1 1 22 LEU O O -4.532 9.409 12.290 1.00 . A A . 22 LEU O 1 1
20 53535 1 1 23 VAL C C -1.772 8.525 13.436 1.00 . A A . 23 VAL C 1 1
20 53536 1 1 23 VAL CA C -2.603 9.586 14.162 1.00 . A A . 23 VAL CA 1 1
20 53537 1 1 23 VAL CB C -2.039 9.847 15.558 1.00 . A A . 23 VAL CB 1 1
20 53538 1 1 23 VAL CG1 C -0.521 10.021 15.471 1.00 . A A . 23 VAL CG1 1 1
20 53539 1 1 23 VAL CG2 C -2.665 11.120 16.132 1.00 . A A . 23 VAL CG2 1 1
20 53540 1 1 23 VAL H H -4.257 8.782 15.286 1.00 . A A . 23 VAL H 1 1
20 53541 1 1 23 VAL HA H -2.624 10.503 13.595 1.00 . A A . 23 VAL HA 1 1
20 53542 1 1 23 VAL HB H -2.268 9.009 16.201 1.00 . A A . 23 VAL HB 1 1
20 53543 1 1 23 VAL HG11 H -0.252 10.333 14.473 1.00 . A A . 23 VAL HG11 1 1
20 53544 1 1 23 VAL HG12 H -0.038 9.083 15.699 1.00 . A A . 23 VAL HG12 1 1
20 53545 1 1 23 VAL HG13 H -0.204 10.772 16.180 1.00 . A A . 23 VAL HG13 1 1
20 53546 1 1 23 VAL HG21 H -2.139 11.983 15.752 1.00 . A A . 23 VAL HG21 1 1
20 53547 1 1 23 VAL HG22 H -2.596 11.100 17.209 1.00 . A A . 23 VAL HG22 1 1
20 53548 1 1 23 VAL HG23 H -3.704 11.173 15.838 1.00 . A A . 23 VAL HG23 1 1
20 53549 1 1 23 VAL N N -3.988 9.082 14.393 1.00 . A A . 23 VAL N 1 1
20 53550 1 1 23 VAL O O -0.869 8.836 12.685 1.00 . A A . 23 VAL O 1 1
20 53551 1 1 24 ASP C C -1.783 4.820 13.456 1.00 . A A . 24 ASP C 1 1
20 53552 1 1 24 ASP CA C -1.298 6.192 12.981 1.00 . A A . 24 ASP CA 1 1
20 53553 1 1 24 ASP CB C 0.155 6.421 13.399 1.00 . A A . 24 ASP CB 1 1
20 53554 1 1 24 ASP CG C 1.062 6.321 12.172 1.00 . A A . 24 ASP CG 1 1
20 53555 1 1 24 ASP H H -2.803 7.046 14.266 1.00 . A A . 24 ASP H 1 1
20 53556 1 1 24 ASP HA H -1.391 6.275 11.910 1.00 . A A . 24 ASP HA 1 1
20 53557 1 1 24 ASP HB2 H 0.251 7.403 13.841 1.00 . A A . 24 ASP HB2 1 1
20 53558 1 1 24 ASP HB3 H 0.444 5.672 14.121 1.00 . A A . 24 ASP HB3 1 1
20 53559 1 1 24 ASP N N -2.070 7.274 13.657 1.00 . A A . 24 ASP N 1 1
20 53560 1 1 24 ASP O O -2.257 4.668 14.565 1.00 . A A . 24 ASP O 1 1
20 53561 1 1 24 ASP OD1 O 0.769 5.510 11.308 1.00 . A A . 24 ASP OD1 1 1
20 53562 1 1 24 ASP OD2 O 2.034 7.055 12.117 1.00 . A A . 24 ASP OD2 1 1
20 53563 1 1 25 GLU C C -1.273 1.388 12.343 1.00 . A A . 25 GLU C 1 1
20 53564 1 1 25 GLU CA C -2.126 2.459 13.031 1.00 . A A . 25 GLU CA 1 1
20 53565 1 1 25 GLU CB C -3.579 2.372 12.560 1.00 . A A . 25 GLU CB 1 1
20 53566 1 1 25 GLU CD C -5.121 2.759 10.632 1.00 . A A . 25 GLU CD 1 1
20 53567 1 1 25 GLU CG C -3.656 2.717 11.072 1.00 . A A . 25 GLU CG 1 1
20 53568 1 1 25 GLU H H -1.286 3.963 11.735 1.00 . A A . 25 GLU H 1 1
20 53569 1 1 25 GLU HA H -2.079 2.349 14.102 1.00 . A A . 25 GLU HA 1 1
20 53570 1 1 25 GLU HB2 H -3.948 1.368 12.718 1.00 . A A . 25 GLU HB2 1 1
20 53571 1 1 25 GLU HB3 H -4.182 3.070 13.121 1.00 . A A . 25 GLU HB3 1 1
20 53572 1 1 25 GLU HG2 H -3.200 3.682 10.903 1.00 . A A . 25 GLU HG2 1 1
20 53573 1 1 25 GLU HG3 H -3.131 1.966 10.500 1.00 . A A . 25 GLU HG3 1 1
20 53574 1 1 25 GLU N N -1.671 3.820 12.625 1.00 . A A . 25 GLU N 1 1
20 53575 1 1 25 GLU O O -0.691 1.620 11.303 1.00 . A A . 25 GLU O 1 1
20 53576 1 1 25 GLU OE1 O -5.735 3.802 10.784 1.00 . A A . 25 GLU OE1 1 1
20 53577 1 1 25 GLU OE2 O -5.602 1.748 10.150 1.00 . A A . 25 GLU OE2 1 1
20 53578 1 1 26 SER C C -1.295 -1.922 11.674 1.00 . A A . 26 SER C 1 1
20 53579 1 1 26 SER CA C -0.381 -0.863 12.297 1.00 . A A . 26 SER CA 1 1
20 53580 1 1 26 SER CB C 0.425 -1.462 13.450 1.00 . A A . 26 SER CB 1 1
20 53581 1 1 26 SER H H -1.674 0.054 13.758 1.00 . A A . 26 SER H 1 1
20 53582 1 1 26 SER HA H 0.286 -0.455 11.554 1.00 . A A . 26 SER HA 1 1
20 53583 1 1 26 SER HB2 H 1.307 -0.869 13.621 1.00 . A A . 26 SER HB2 1 1
20 53584 1 1 26 SER HB3 H -0.182 -1.468 14.346 1.00 . A A . 26 SER HB3 1 1
20 53585 1 1 26 SER HG H 1.200 -2.769 12.236 1.00 . A A . 26 SER HG 1 1
20 53586 1 1 26 SER N N -1.196 0.220 12.918 1.00 . A A . 26 SER N 1 1
20 53587 1 1 26 SER O O -1.970 -2.650 12.376 1.00 . A A . 26 SER O 1 1
20 53588 1 1 26 SER OG O 0.811 -2.787 13.113 1.00 . A A . 26 SER OG 1 1
20 53589 1 1 27 PRO C C -1.542 -4.359 9.774 1.00 . A A . 27 PRO C 1 1
20 53590 1 1 27 PRO CA C -2.124 -2.950 9.637 1.00 . A A . 27 PRO CA 1 1
20 53591 1 1 27 PRO CB C -2.051 -2.469 8.190 1.00 . A A . 27 PRO CB 1 1
20 53592 1 1 27 PRO CD C -0.498 -1.126 9.465 1.00 . A A . 27 PRO CD 1 1
20 53593 1 1 27 PRO CG C -0.769 -1.703 8.099 1.00 . A A . 27 PRO CG 1 1
20 53594 1 1 27 PRO HA H -3.143 -2.919 9.987 1.00 . A A . 27 PRO HA 1 1
20 53595 1 1 27 PRO HB2 H -2.037 -3.314 7.515 1.00 . A A . 27 PRO HB2 1 1
20 53596 1 1 27 PRO HB3 H -2.884 -1.821 7.966 1.00 . A A . 27 PRO HB3 1 1
20 53597 1 1 27 PRO HD2 H 0.556 -1.191 9.700 1.00 . A A . 27 PRO HD2 1 1
20 53598 1 1 27 PRO HD3 H -0.839 -0.104 9.520 1.00 . A A . 27 PRO HD3 1 1
20 53599 1 1 27 PRO HG2 H 0.034 -2.366 7.810 1.00 . A A . 27 PRO HG2 1 1
20 53600 1 1 27 PRO HG3 H -0.867 -0.904 7.380 1.00 . A A . 27 PRO HG3 1 1
20 53601 1 1 27 PRO N N -1.285 -1.970 10.370 1.00 . A A . 27 PRO N 1 1
20 53602 1 1 27 PRO O O -0.533 -4.566 10.418 1.00 . A A . 27 PRO O 1 1
20 53603 1 1 28 VAL C C -0.371 -6.873 8.443 1.00 . A A . 28 VAL C 1 1
20 53604 1 1 28 VAL CA C -1.653 -6.727 9.267 1.00 . A A . 28 VAL CA 1 1
20 53605 1 1 28 VAL CB C -2.764 -7.602 8.689 1.00 . A A . 28 VAL CB 1 1
20 53606 1 1 28 VAL CG1 C -2.219 -9.005 8.413 1.00 . A A . 28 VAL CG1 1 1
20 53607 1 1 28 VAL CG2 C -3.915 -7.692 9.694 1.00 . A A . 28 VAL CG2 1 1
20 53608 1 1 28 VAL H H -2.982 -5.145 8.655 1.00 . A A . 28 VAL H 1 1
20 53609 1 1 28 VAL HA H -1.472 -6.992 10.296 1.00 . A A . 28 VAL HA 1 1
20 53610 1 1 28 VAL HB H -3.122 -7.168 7.767 1.00 . A A . 28 VAL HB 1 1
20 53611 1 1 28 VAL HG11 H -1.320 -8.932 7.819 1.00 . A A . 28 VAL HG11 1 1
20 53612 1 1 28 VAL HG12 H -2.959 -9.580 7.877 1.00 . A A . 28 VAL HG12 1 1
20 53613 1 1 28 VAL HG13 H -1.992 -9.493 9.350 1.00 . A A . 28 VAL HG13 1 1
20 53614 1 1 28 VAL HG21 H -3.523 -7.619 10.697 1.00 . A A . 28 VAL HG21 1 1
20 53615 1 1 28 VAL HG22 H -4.424 -8.638 9.574 1.00 . A A . 28 VAL HG22 1 1
20 53616 1 1 28 VAL HG23 H -4.610 -6.885 9.518 1.00 . A A . 28 VAL HG23 1 1
20 53617 1 1 28 VAL N N -2.171 -5.331 9.170 1.00 . A A . 28 VAL N 1 1
20 53618 1 1 28 VAL O O 0.561 -7.543 8.840 1.00 . A A . 28 VAL O 1 1
20 53619 1 1 29 SER C C 2.040 -5.524 7.053 1.00 . A A . 29 SER C 1 1
20 53620 1 1 29 SER CA C 0.905 -6.353 6.448 1.00 . A A . 29 SER CA 1 1
20 53621 1 1 29 SER CB C 0.493 -5.788 5.090 1.00 . A A . 29 SER CB 1 1
20 53622 1 1 29 SER H H -1.081 -5.715 6.994 1.00 . A A . 29 SER H 1 1
20 53623 1 1 29 SER HA H 1.205 -7.384 6.343 1.00 . A A . 29 SER HA 1 1
20 53624 1 1 29 SER HB2 H 1.029 -6.299 4.308 1.00 . A A . 29 SER HB2 1 1
20 53625 1 1 29 SER HB3 H -0.569 -5.933 4.948 1.00 . A A . 29 SER HB3 1 1
20 53626 1 1 29 SER HG H 0.498 -4.002 5.860 1.00 . A A . 29 SER HG 1 1
20 53627 1 1 29 SER N N -0.318 -6.250 7.297 1.00 . A A . 29 SER N 1 1
20 53628 1 1 29 SER O O 3.149 -5.517 6.558 1.00 . A A . 29 SER O 1 1
20 53629 1 1 29 SER OG O 0.807 -4.403 5.044 1.00 . A A . 29 SER OG 1 1
20 53630 1 1 30 ALA C C 2.638 -3.957 10.277 1.00 . A A . 30 ALA C 1 1
20 53631 1 1 30 ALA CA C 2.835 -3.997 8.758 1.00 . A A . 30 ALA CA 1 1
20 53632 1 1 30 ALA CB C 2.663 -2.601 8.159 1.00 . A A . 30 ALA CB 1 1
20 53633 1 1 30 ALA H H 0.870 -4.844 8.506 1.00 . A A . 30 ALA H 1 1
20 53634 1 1 30 ALA HA H 3.812 -4.385 8.514 1.00 . A A . 30 ALA HA 1 1
20 53635 1 1 30 ALA HB1 H 2.434 -1.897 8.945 1.00 . A A . 30 ALA HB1 1 1
20 53636 1 1 30 ALA HB2 H 1.856 -2.615 7.441 1.00 . A A . 30 ALA HB2 1 1
20 53637 1 1 30 ALA HB3 H 3.578 -2.305 7.667 1.00 . A A . 30 ALA HB3 1 1
20 53638 1 1 30 ALA N N 1.771 -4.825 8.123 1.00 . A A . 30 ALA N 1 1
20 53639 1 1 30 ALA O O 2.305 -2.929 10.833 1.00 . A A . 30 ALA O 1 1
20 53640 1 1 31 PRO C C 3.855 -4.481 13.075 1.00 . A A . 31 PRO C 1 1
20 53641 1 1 31 PRO CA C 2.697 -5.191 12.365 1.00 . A A . 31 PRO CA 1 1
20 53642 1 1 31 PRO CB C 2.741 -6.695 12.624 1.00 . A A . 31 PRO CB 1 1
20 53643 1 1 31 PRO CD C 3.255 -6.359 10.287 1.00 . A A . 31 PRO CD 1 1
20 53644 1 1 31 PRO CG C 3.501 -7.264 11.468 1.00 . A A . 31 PRO CG 1 1
20 53645 1 1 31 PRO HA H 1.749 -4.788 12.680 1.00 . A A . 31 PRO HA 1 1
20 53646 1 1 31 PRO HB2 H 3.254 -6.900 13.553 1.00 . A A . 31 PRO HB2 1 1
20 53647 1 1 31 PRO HB3 H 1.742 -7.101 12.646 1.00 . A A . 31 PRO HB3 1 1
20 53648 1 1 31 PRO HD2 H 4.161 -6.238 9.710 1.00 . A A . 31 PRO HD2 1 1
20 53649 1 1 31 PRO HD3 H 2.459 -6.746 9.671 1.00 . A A . 31 PRO HD3 1 1
20 53650 1 1 31 PRO HG2 H 4.556 -7.293 11.700 1.00 . A A . 31 PRO HG2 1 1
20 53651 1 1 31 PRO HG3 H 3.144 -8.257 11.244 1.00 . A A . 31 PRO HG3 1 1
20 53652 1 1 31 PRO N N 2.852 -5.086 10.894 1.00 . A A . 31 PRO N 1 1
20 53653 1 1 31 PRO O O 4.868 -4.178 12.478 1.00 . A A . 31 PRO O 1 1
20 53654 1 1 32 LEU C C 5.640 -4.540 15.867 1.00 . A A . 32 LEU C 1 1
20 53655 1 1 32 LEU CA C 4.803 -3.522 15.087 1.00 . A A . 32 LEU CA 1 1
20 53656 1 1 32 LEU CB C 4.088 -2.569 16.046 1.00 . A A . 32 LEU CB 1 1
20 53657 1 1 32 LEU CD1 C 3.082 -0.294 16.280 1.00 . A A . 32 LEU CD1 1 1
20 53658 1 1 32 LEU CD2 C 4.939 -0.679 14.654 1.00 . A A . 32 LEU CD2 1 1
20 53659 1 1 32 LEU CG C 3.695 -1.294 15.298 1.00 . A A . 32 LEU CG 1 1
20 53660 1 1 32 LEU H H 2.884 -4.465 14.808 1.00 . A A . 32 LEU H 1 1
20 53661 1 1 32 LEU HA H 5.426 -2.963 14.408 1.00 . A A . 32 LEU HA 1 1
20 53662 1 1 32 LEU HB2 H 3.200 -3.048 16.435 1.00 . A A . 32 LEU HB2 1 1
20 53663 1 1 32 LEU HB3 H 4.748 -2.316 16.862 1.00 . A A . 32 LEU HB3 1 1
20 53664 1 1 32 LEU HD11 H 2.987 0.669 15.800 1.00 . A A . 32 LEU HD11 1 1
20 53665 1 1 32 LEU HD12 H 3.721 -0.203 17.147 1.00 . A A . 32 LEU HD12 1 1
20 53666 1 1 32 LEU HD13 H 2.107 -0.641 16.586 1.00 . A A . 32 LEU HD13 1 1
20 53667 1 1 32 LEU HD21 H 5.155 -1.188 13.727 1.00 . A A . 32 LEU HD21 1 1
20 53668 1 1 32 LEU HD22 H 5.780 -0.781 15.325 1.00 . A A . 32 LEU HD22 1 1
20 53669 1 1 32 LEU HD23 H 4.763 0.368 14.457 1.00 . A A . 32 LEU HD23 1 1
20 53670 1 1 32 LEU HG H 2.972 -1.535 14.532 1.00 . A A . 32 LEU HG 1 1
20 53671 1 1 32 LEU N N 3.710 -4.213 14.344 1.00 . A A . 32 LEU N 1 1
20 53672 1 1 32 LEU O O 5.353 -4.855 17.004 1.00 . A A . 32 LEU O 1 1
20 53673 1 1 33 ASP C C 8.732 -5.350 16.613 1.00 . A A . 33 ASP C 1 1
20 53674 1 1 33 ASP CA C 7.533 -6.051 15.969 1.00 . A A . 33 ASP CA 1 1
20 53675 1 1 33 ASP CB C 7.997 -7.018 14.879 1.00 . A A . 33 ASP CB 1 1
20 53676 1 1 33 ASP CG C 8.288 -8.387 15.498 1.00 . A A . 33 ASP CG 1 1
20 53677 1 1 33 ASP H H 6.892 -4.787 14.345 1.00 . A A . 33 ASP H 1 1
20 53678 1 1 33 ASP HA H 6.960 -6.582 16.713 1.00 . A A . 33 ASP HA 1 1
20 53679 1 1 33 ASP HB2 H 7.222 -7.117 14.132 1.00 . A A . 33 ASP HB2 1 1
20 53680 1 1 33 ASP HB3 H 8.896 -6.636 14.417 1.00 . A A . 33 ASP HB3 1 1
20 53681 1 1 33 ASP N N 6.676 -5.056 15.263 1.00 . A A . 33 ASP N 1 1
20 53682 1 1 33 ASP O O 9.457 -4.621 15.965 1.00 . A A . 33 ASP O 1 1
20 53683 1 1 33 ASP OD1 O 7.704 -8.685 16.526 1.00 . A A . 33 ASP OD1 1 1
20 53684 1 1 33 ASP OD2 O 9.090 -9.111 14.933 1.00 . A A . 33 ASP OD2 1 1
20 53685 1 1 34 TYR C C 10.429 -5.634 19.868 1.00 . A A . 34 TYR C 1 1
20 53686 1 1 34 TYR CA C 10.097 -4.905 18.564 1.00 . A A . 34 TYR CA 1 1
20 53687 1 1 34 TYR CB C 9.625 -3.480 18.852 1.00 . A A . 34 TYR CB 1 1
20 53688 1 1 34 TYR CD1 C 10.974 -2.404 17.015 1.00 . A A . 34 TYR CD1 1 1
20 53689 1 1 34 TYR CD2 C 8.565 -2.128 17.009 1.00 . A A . 34 TYR CD2 1 1
20 53690 1 1 34 TYR CE1 C 11.065 -1.635 15.848 1.00 . A A . 34 TYR CE1 1 1
20 53691 1 1 34 TYR CE2 C 8.654 -1.359 15.842 1.00 . A A . 34 TYR CE2 1 1
20 53692 1 1 34 TYR CG C 9.724 -2.651 17.594 1.00 . A A . 34 TYR CG 1 1
20 53693 1 1 34 TYR CZ C 9.905 -1.112 15.262 1.00 . A A . 34 TYR CZ 1 1
20 53694 1 1 34 TYR H H 8.349 -6.153 18.388 1.00 . A A . 34 TYR H 1 1
20 53695 1 1 34 TYR HA H 10.958 -4.883 17.914 1.00 . A A . 34 TYR HA 1 1
20 53696 1 1 34 TYR HB2 H 8.599 -3.503 19.190 1.00 . A A . 34 TYR HB2 1 1
20 53697 1 1 34 TYR HB3 H 10.247 -3.043 19.620 1.00 . A A . 34 TYR HB3 1 1
20 53698 1 1 34 TYR HD1 H 11.867 -2.807 17.466 1.00 . A A . 34 TYR HD1 1 1
20 53699 1 1 34 TYR HD2 H 7.600 -2.319 17.456 1.00 . A A . 34 TYR HD2 1 1
20 53700 1 1 34 TYR HE1 H 12.028 -1.444 15.400 1.00 . A A . 34 TYR HE1 1 1
20 53701 1 1 34 TYR HE2 H 7.761 -0.956 15.390 1.00 . A A . 34 TYR HE2 1 1
20 53702 1 1 34 TYR HH H 9.399 -0.732 13.460 1.00 . A A . 34 TYR HH 1 1
20 53703 1 1 34 TYR N N 8.946 -5.562 17.883 1.00 . A A . 34 TYR N 1 1
20 53704 1 1 34 TYR O O 9.673 -6.459 20.340 1.00 . A A . 34 TYR O 1 1
20 53705 1 1 34 TYR OH O 9.995 -0.354 14.113 1.00 . A A . 34 TYR OH 1 1
20 53706 1 1 35 LEU C C 11.004 -5.561 22.863 1.00 . A A . 35 LEU C 1 1
20 53707 1 1 35 LEU CA C 11.935 -6.006 21.732 1.00 . A A . 35 LEU CA 1 1
20 53708 1 1 35 LEU CB C 13.369 -5.549 22.007 1.00 . A A . 35 LEU CB 1 1
20 53709 1 1 35 LEU CD1 C 14.171 -7.870 21.542 1.00 . A A . 35 LEU CD1 1 1
20 53710 1 1 35 LEU CD2 C 15.627 -6.272 22.792 1.00 . A A . 35 LEU CD2 1 1
20 53711 1 1 35 LEU CG C 14.184 -6.722 22.553 1.00 . A A . 35 LEU CG 1 1
20 53712 1 1 35 LEU H H 12.150 -4.662 20.060 1.00 . A A . 35 LEU H 1 1
20 53713 1 1 35 LEU HA H 11.906 -7.078 21.616 1.00 . A A . 35 LEU HA 1 1
20 53714 1 1 35 LEU HB2 H 13.816 -5.196 21.089 1.00 . A A . 35 LEU HB2 1 1
20 53715 1 1 35 LEU HB3 H 13.359 -4.752 22.733 1.00 . A A . 35 LEU HB3 1 1
20 53716 1 1 35 LEU HD11 H 15.171 -8.030 21.165 1.00 . A A . 35 LEU HD11 1 1
20 53717 1 1 35 LEU HD12 H 13.514 -7.621 20.722 1.00 . A A . 35 LEU HD12 1 1
20 53718 1 1 35 LEU HD13 H 13.819 -8.771 22.023 1.00 . A A . 35 LEU HD13 1 1
20 53719 1 1 35 LEU HD21 H 15.630 -5.262 23.176 1.00 . A A . 35 LEU HD21 1 1
20 53720 1 1 35 LEU HD22 H 16.172 -6.304 21.860 1.00 . A A . 35 LEU HD22 1 1
20 53721 1 1 35 LEU HD23 H 16.096 -6.930 23.508 1.00 . A A . 35 LEU HD23 1 1
20 53722 1 1 35 LEU HG H 13.750 -7.060 23.484 1.00 . A A . 35 LEU HG 1 1
20 53723 1 1 35 LEU N N 11.555 -5.332 20.457 1.00 . A A . 35 LEU N 1 1
20 53724 1 1 35 LEU O O 10.361 -4.534 22.783 1.00 . A A . 35 LEU O 1 1
20 53725 1 1 36 HIS C C 10.871 -5.433 26.228 1.00 . A A . 36 HIS C 1 1
20 53726 1 1 36 HIS CA C 10.037 -5.949 25.051 1.00 . A A . 36 HIS CA 1 1
20 53727 1 1 36 HIS CB C 9.312 -7.239 25.434 1.00 . A A . 36 HIS CB 1 1
20 53728 1 1 36 HIS CD2 C 8.696 -6.956 27.973 1.00 . A A . 36 HIS CD2 1 1
20 53729 1 1 36 HIS CE1 C 6.584 -6.532 27.740 1.00 . A A . 36 HIS CE1 1 1
20 53730 1 1 36 HIS CG C 8.431 -6.983 26.626 1.00 . A A . 36 HIS CG 1 1
20 53731 1 1 36 HIS H H 11.454 -7.154 23.961 1.00 . A A . 36 HIS H 1 1
20 53732 1 1 36 HIS HA H 9.324 -5.204 24.738 1.00 . A A . 36 HIS HA 1 1
20 53733 1 1 36 HIS HB2 H 8.707 -7.572 24.604 1.00 . A A . 36 HIS HB2 1 1
20 53734 1 1 36 HIS HB3 H 10.037 -8.000 25.679 1.00 . A A . 36 HIS HB3 1 1
20 53735 1 1 36 HIS HD1 H 6.573 -6.658 25.663 1.00 . A A . 36 HIS HD1 1 1
20 53736 1 1 36 HIS HD2 H 9.664 -7.128 28.420 1.00 . A A . 36 HIS HD2 1 1
20 53737 1 1 36 HIS HE1 H 5.550 -6.305 27.952 1.00 . A A . 36 HIS HE1 1 1
20 53738 1 1 36 HIS N N 10.927 -6.328 23.917 1.00 . A A . 36 HIS N 1 1
20 53739 1 1 36 HIS ND1 N 7.078 -6.711 26.501 1.00 . A A . 36 HIS ND1 1 1
20 53740 1 1 36 HIS NE2 N 7.528 -6.670 28.675 1.00 . A A . 36 HIS NE2 1 1
20 53741 1 1 36 HIS O O 11.994 -5.848 26.433 1.00 . A A . 36 HIS O 1 1
20 53742 1 1 37 GLY C C 12.025 -2.871 27.682 1.00 . A A . 37 GLY C 1 1
20 53743 1 1 37 GLY CA C 11.096 -3.988 28.159 1.00 . A A . 37 GLY CA 1 1
20 53744 1 1 37 GLY H H 9.425 -4.207 26.816 1.00 . A A . 37 GLY H 1 1
20 53745 1 1 37 GLY HA2 H 10.405 -3.595 28.893 1.00 . A A . 37 GLY HA2 1 1
20 53746 1 1 37 GLY HA3 H 11.684 -4.776 28.603 1.00 . A A . 37 GLY HA3 1 1
20 53747 1 1 37 GLY N N 10.332 -4.530 26.999 1.00 . A A . 37 GLY N 1 1
20 53748 1 1 37 GLY O O 12.039 -1.785 28.227 1.00 . A A . 37 GLY O 1 1
20 53749 1 1 38 HIS C C 13.576 -1.936 24.632 1.00 . A A . 38 HIS C 1 1
20 53750 1 1 38 HIS CA C 13.727 -2.079 26.149 1.00 . A A . 38 HIS CA 1 1
20 53751 1 1 38 HIS CB C 15.131 -2.573 26.506 1.00 . A A . 38 HIS CB 1 1
20 53752 1 1 38 HIS CD2 C 14.664 -4.849 25.272 1.00 . A A . 38 HIS CD2 1 1
20 53753 1 1 38 HIS CE1 C 15.920 -6.128 26.490 1.00 . A A . 38 HIS CE1 1 1
20 53754 1 1 38 HIS CG C 15.241 -4.048 26.227 1.00 . A A . 38 HIS CG 1 1
20 53755 1 1 38 HIS H H 12.771 -4.009 26.237 1.00 . A A . 38 HIS H 1 1
20 53756 1 1 38 HIS HA H 13.535 -1.136 26.636 1.00 . A A . 38 HIS HA 1 1
20 53757 1 1 38 HIS HB2 H 15.860 -2.041 25.913 1.00 . A A . 38 HIS HB2 1 1
20 53758 1 1 38 HIS HB3 H 15.320 -2.392 27.554 1.00 . A A . 38 HIS HB3 1 1
20 53759 1 1 38 HIS HD1 H 16.586 -4.620 27.759 1.00 . A A . 38 HIS HD1 1 1
20 53760 1 1 38 HIS HD2 H 13.979 -4.512 24.508 1.00 . A A . 38 HIS HD2 1 1
20 53761 1 1 38 HIS HE1 H 16.430 -6.992 26.886 1.00 . A A . 38 HIS HE1 1 1
20 53762 1 1 38 HIS N N 12.800 -3.128 26.665 1.00 . A A . 38 HIS N 1 1
20 53763 1 1 38 HIS ND1 N 16.037 -4.886 26.992 1.00 . A A . 38 HIS ND1 1 1
20 53764 1 1 38 HIS NE2 N 15.095 -6.162 25.440 1.00 . A A . 38 HIS NE2 1 1
20 53765 1 1 38 HIS O O 14.284 -2.559 23.866 1.00 . A A . 38 HIS O 1 1
20 53766 1 1 39 GLY C C 11.197 -1.674 22.284 1.00 . A A . 39 GLY C 1 1
20 53767 1 1 39 GLY CA C 12.462 -0.936 22.727 1.00 . A A . 39 GLY CA 1 1
20 53768 1 1 39 GLY H H 12.098 -0.625 24.827 1.00 . A A . 39 GLY H 1 1
20 53769 1 1 39 GLY HA2 H 12.363 0.117 22.506 1.00 . A A . 39 GLY HA2 1 1
20 53770 1 1 39 GLY HA3 H 13.313 -1.338 22.196 1.00 . A A . 39 GLY HA3 1 1
20 53771 1 1 39 GLY N N 12.658 -1.119 24.193 1.00 . A A . 39 GLY N 1 1
20 53772 1 1 39 GLY O O 11.233 -2.520 21.412 1.00 . A A . 39 GLY O 1 1
20 53773 1 1 40 SER C C 7.764 -1.012 22.059 1.00 . A A . 40 SER C 1 1
20 53774 1 1 40 SER CA C 8.811 -2.043 22.488 1.00 . A A . 40 SER CA 1 1
20 53775 1 1 40 SER CB C 8.355 -2.778 23.748 1.00 . A A . 40 SER CB 1 1
20 53776 1 1 40 SER H H 10.069 -0.674 23.577 1.00 . A A . 40 SER H 1 1
20 53777 1 1 40 SER HA H 8.992 -2.750 21.694 1.00 . A A . 40 SER HA 1 1
20 53778 1 1 40 SER HB2 H 7.488 -3.377 23.525 1.00 . A A . 40 SER HB2 1 1
20 53779 1 1 40 SER HB3 H 9.153 -3.421 24.096 1.00 . A A . 40 SER HB3 1 1
20 53780 1 1 40 SER HG H 8.828 -1.591 25.216 1.00 . A A . 40 SER HG 1 1
20 53781 1 1 40 SER N N 10.078 -1.359 22.876 1.00 . A A . 40 SER N 1 1
20 53782 1 1 40 SER O O 7.548 -0.782 20.885 1.00 . A A . 40 SER O 1 1
20 53783 1 1 40 SER OG O 8.022 -1.828 24.751 1.00 . A A . 40 SER OG 1 1
20 53784 1 1 41 LEU C C 6.089 1.767 23.672 1.00 . A A . 41 LEU C 1 1
20 53785 1 1 41 LEU CA C 6.079 0.628 22.649 1.00 . A A . 41 LEU CA 1 1
20 53786 1 1 41 LEU CB C 4.749 -0.124 22.695 1.00 . A A . 41 LEU CB 1 1
20 53787 1 1 41 LEU CD1 C 5.123 -2.494 21.994 1.00 . A A . 41 LEU CD1 1 1
20 53788 1 1 41 LEU CD2 C 3.240 -1.181 21.009 1.00 . A A . 41 LEU CD2 1 1
20 53789 1 1 41 LEU CG C 4.678 -1.107 21.524 1.00 . A A . 41 LEU CG 1 1
20 53790 1 1 41 LEU H H 7.301 -0.587 23.943 1.00 . A A . 41 LEU H 1 1
20 53791 1 1 41 LEU HA H 6.251 1.011 21.655 1.00 . A A . 41 LEU HA 1 1
20 53792 1 1 41 LEU HB2 H 4.676 -0.667 23.627 1.00 . A A . 41 LEU HB2 1 1
20 53793 1 1 41 LEU HB3 H 3.934 0.579 22.621 1.00 . A A . 41 LEU HB3 1 1
20 53794 1 1 41 LEU HD11 H 5.120 -2.527 23.073 1.00 . A A . 41 LEU HD11 1 1
20 53795 1 1 41 LEU HD12 H 6.120 -2.695 21.630 1.00 . A A . 41 LEU HD12 1 1
20 53796 1 1 41 LEU HD13 H 4.442 -3.239 21.608 1.00 . A A . 41 LEU HD13 1 1
20 53797 1 1 41 LEU HD21 H 2.949 -2.217 20.902 1.00 . A A . 41 LEU HD21 1 1
20 53798 1 1 41 LEU HD22 H 3.174 -0.688 20.051 1.00 . A A . 41 LEU HD22 1 1
20 53799 1 1 41 LEU HD23 H 2.580 -0.694 21.711 1.00 . A A . 41 LEU HD23 1 1
20 53800 1 1 41 LEU HG H 5.331 -0.770 20.731 1.00 . A A . 41 LEU HG 1 1
20 53801 1 1 41 LEU N N 7.112 -0.389 23.002 1.00 . A A . 41 LEU N 1 1
20 53802 1 1 41 LEU O O 6.798 2.744 23.522 1.00 . A A . 41 LEU O 1 1
20 53803 1 1 42 ILE C C 5.159 2.115 27.142 1.00 . A A . 42 ILE C 1 1
20 53804 1 1 42 ILE CA C 5.278 2.727 25.744 1.00 . A A . 42 ILE CA 1 1
20 53805 1 1 42 ILE CB C 4.038 3.560 25.415 1.00 . A A . 42 ILE CB 1 1
20 53806 1 1 42 ILE CD1 C 2.661 4.503 23.555 1.00 . A A . 42 ILE CD1 1 1
20 53807 1 1 42 ILE CG1 C 3.982 3.815 23.907 1.00 . A A . 42 ILE CG1 1 1
20 53808 1 1 42 ILE CG2 C 4.110 4.896 26.155 1.00 . A A . 42 ILE CG2 1 1
20 53809 1 1 42 ILE H H 4.747 0.856 24.817 1.00 . A A . 42 ILE H 1 1
20 53810 1 1 42 ILE HA H 6.162 3.341 25.676 1.00 . A A . 42 ILE HA 1 1
20 53811 1 1 42 ILE HB H 3.154 3.024 25.725 1.00 . A A . 42 ILE HB 1 1
20 53812 1 1 42 ILE HD11 H 1.896 4.190 24.251 1.00 . A A . 42 ILE HD11 1 1
20 53813 1 1 42 ILE HD12 H 2.369 4.229 22.551 1.00 . A A . 42 ILE HD12 1 1
20 53814 1 1 42 ILE HD13 H 2.785 5.574 23.614 1.00 . A A . 42 ILE HD13 1 1
20 53815 1 1 42 ILE HG12 H 4.807 4.450 23.619 1.00 . A A . 42 ILE HG12 1 1
20 53816 1 1 42 ILE HG13 H 4.049 2.876 23.379 1.00 . A A . 42 ILE HG13 1 1
20 53817 1 1 42 ILE HG21 H 4.855 4.836 26.935 1.00 . A A . 42 ILE HG21 1 1
20 53818 1 1 42 ILE HG22 H 3.148 5.117 26.592 1.00 . A A . 42 ILE HG22 1 1
20 53819 1 1 42 ILE HG23 H 4.378 5.678 25.461 1.00 . A A . 42 ILE HG23 1 1
20 53820 1 1 42 ILE N N 5.310 1.651 24.712 1.00 . A A . 42 ILE N 1 1
20 53821 1 1 42 ILE O O 4.552 1.079 27.326 1.00 . A A . 42 ILE O 1 1
20 53822 1 1 43 SER C C 4.188 2.044 29.936 1.00 . A A . 43 SER C 1 1
20 53823 1 1 43 SER CA C 5.652 2.199 29.514 1.00 . A A . 43 SER CA 1 1
20 53824 1 1 43 SER CB C 6.356 3.233 30.391 1.00 . A A . 43 SER CB 1 1
20 53825 1 1 43 SER H H 6.220 3.582 27.960 1.00 . A A . 43 SER H 1 1
20 53826 1 1 43 SER HA H 6.165 1.253 29.575 1.00 . A A . 43 SER HA 1 1
20 53827 1 1 43 SER HB2 H 6.722 4.040 29.778 1.00 . A A . 43 SER HB2 1 1
20 53828 1 1 43 SER HB3 H 5.654 3.625 31.116 1.00 . A A . 43 SER HB3 1 1
20 53829 1 1 43 SER HG H 7.118 1.848 31.525 1.00 . A A . 43 SER HG 1 1
20 53830 1 1 43 SER N N 5.734 2.747 28.129 1.00 . A A . 43 SER N 1 1
20 53831 1 1 43 SER O O 3.862 1.258 30.803 1.00 . A A . 43 SER O 1 1
20 53832 1 1 43 SER OG O 7.451 2.617 31.057 1.00 . A A . 43 SER OG 1 1
20 53833 1 1 44 GLY C C 1.269 1.420 29.070 1.00 . A A . 44 GLY C 1 1
20 53834 1 1 44 GLY CA C 1.864 2.682 29.695 1.00 . A A . 44 GLY CA 1 1
20 53835 1 1 44 GLY H H 3.588 3.415 28.631 1.00 . A A . 44 GLY H 1 1
20 53836 1 1 44 GLY HA2 H 1.770 2.633 30.771 1.00 . A A . 44 GLY HA2 1 1
20 53837 1 1 44 GLY HA3 H 1.334 3.547 29.325 1.00 . A A . 44 GLY HA3 1 1
20 53838 1 1 44 GLY N N 3.305 2.787 29.328 1.00 . A A . 44 GLY N 1 1
20 53839 1 1 44 GLY O O 0.564 0.668 29.715 1.00 . A A . 44 GLY O 1 1
20 53840 1 1 45 LEU C C 1.902 -1.241 27.411 1.00 . A A . 45 LEU C 1 1
20 53841 1 1 45 LEU CA C 0.992 -0.037 27.152 1.00 . A A . 45 LEU CA 1 1
20 53842 1 1 45 LEU CB C 0.963 0.306 25.663 1.00 . A A . 45 LEU CB 1 1
20 53843 1 1 45 LEU CD1 C -0.933 -1.296 25.383 1.00 . A A . 45 LEU CD1 1 1
20 53844 1 1 45 LEU CD2 C 0.361 -0.532 23.389 1.00 . A A . 45 LEU CD2 1 1
20 53845 1 1 45 LEU CG C 0.452 -0.899 24.872 1.00 . A A . 45 LEU CG 1 1
20 53846 1 1 45 LEU H H 2.114 1.796 27.314 1.00 . A A . 45 LEU H 1 1
20 53847 1 1 45 LEU HA H -0.008 -0.236 27.504 1.00 . A A . 45 LEU HA 1 1
20 53848 1 1 45 LEU HB2 H 0.308 1.149 25.500 1.00 . A A . 45 LEU HB2 1 1
20 53849 1 1 45 LEU HB3 H 1.961 0.555 25.331 1.00 . A A . 45 LEU HB3 1 1
20 53850 1 1 45 LEU HD11 H -1.339 -2.077 24.757 1.00 . A A . 45 LEU HD11 1 1
20 53851 1 1 45 LEU HD12 H -1.588 -0.437 25.356 1.00 . A A . 45 LEU HD12 1 1
20 53852 1 1 45 LEU HD13 H -0.853 -1.654 26.400 1.00 . A A . 45 LEU HD13 1 1
20 53853 1 1 45 LEU HD21 H -0.421 0.199 23.246 1.00 . A A . 45 LEU HD21 1 1
20 53854 1 1 45 LEU HD22 H 0.137 -1.417 22.812 1.00 . A A . 45 LEU HD22 1 1
20 53855 1 1 45 LEU HD23 H 1.304 -0.119 23.062 1.00 . A A . 45 LEU HD23 1 1
20 53856 1 1 45 LEU HG H 1.134 -1.728 24.999 1.00 . A A . 45 LEU HG 1 1
20 53857 1 1 45 LEU N N 1.544 1.179 27.818 1.00 . A A . 45 LEU N 1 1
20 53858 1 1 45 LEU O O 1.548 -2.368 27.130 1.00 . A A . 45 LEU O 1 1
20 53859 1 1 46 GLU C C 3.404 -3.074 29.279 1.00 . A A . 46 GLU C 1 1
20 53860 1 1 46 GLU CA C 4.001 -2.144 28.219 1.00 . A A . 46 GLU CA 1 1
20 53861 1 1 46 GLU CB C 5.280 -1.489 28.740 1.00 . A A . 46 GLU CB 1 1
20 53862 1 1 46 GLU CD C 7.735 -1.956 28.785 1.00 . A A . 46 GLU CD 1 1
20 53863 1 1 46 GLU CG C 6.475 -1.977 27.918 1.00 . A A . 46 GLU CG 1 1
20 53864 1 1 46 GLU H H 3.337 -0.093 28.163 1.00 . A A . 46 GLU H 1 1
20 53865 1 1 46 GLU HA H 4.209 -2.689 27.313 1.00 . A A . 46 GLU HA 1 1
20 53866 1 1 46 GLU HB2 H 5.196 -0.416 28.653 1.00 . A A . 46 GLU HB2 1 1
20 53867 1 1 46 GLU HB3 H 5.426 -1.758 29.776 1.00 . A A . 46 GLU HB3 1 1
20 53868 1 1 46 GLU HG2 H 6.288 -2.984 27.575 1.00 . A A . 46 GLU HG2 1 1
20 53869 1 1 46 GLU HG3 H 6.615 -1.327 27.067 1.00 . A A . 46 GLU HG3 1 1
20 53870 1 1 46 GLU N N 3.070 -1.011 27.943 1.00 . A A . 46 GLU N 1 1
20 53871 1 1 46 GLU O O 3.601 -4.272 29.250 1.00 . A A . 46 GLU O 1 1
20 53872 1 1 46 GLU OE1 O 7.943 -2.911 29.516 1.00 . A A . 46 GLU OE1 1 1
20 53873 1 1 46 GLU OE2 O 8.471 -0.986 28.703 1.00 . A A . 46 GLU OE2 1 1
20 53874 1 1 47 THR C C 0.932 -4.229 30.687 1.00 . A A . 47 THR C 1 1
20 53875 1 1 47 THR CA C 2.065 -3.384 31.275 1.00 . A A . 47 THR CA 1 1
20 53876 1 1 47 THR CB C 1.518 -2.399 32.311 1.00 . A A . 47 THR CB 1 1
20 53877 1 1 47 THR CG2 C 2.668 -1.569 32.886 1.00 . A A . 47 THR CG2 1 1
20 53878 1 1 47 THR H H 2.527 -1.561 30.221 1.00 . A A . 47 THR H 1 1
20 53879 1 1 47 THR HA H 2.813 -4.015 31.726 1.00 . A A . 47 THR HA 1 1
20 53880 1 1 47 THR HB H 1.040 -2.944 33.109 1.00 . A A . 47 THR HB 1 1
20 53881 1 1 47 THR HG1 H 0.105 -1.065 32.382 1.00 . A A . 47 THR HG1 1 1
20 53882 1 1 47 THR HG21 H 2.702 -0.610 32.389 1.00 . A A . 47 THR HG21 1 1
20 53883 1 1 47 THR HG22 H 3.600 -2.090 32.729 1.00 . A A . 47 THR HG22 1 1
20 53884 1 1 47 THR HG23 H 2.510 -1.420 33.943 1.00 . A A . 47 THR HG23 1 1
20 53885 1 1 47 THR N N 2.674 -2.530 30.214 1.00 . A A . 47 THR N 1 1
20 53886 1 1 47 THR O O 0.615 -5.290 31.186 1.00 . A A . 47 THR O 1 1
20 53887 1 1 47 THR OG1 O 0.573 -1.538 31.690 1.00 . A A . 47 THR OG1 1 1
20 53888 1 1 48 ALA C C -0.229 -5.710 28.193 1.00 . A A . 48 ALA C 1 1
20 53889 1 1 48 ALA CA C -0.790 -4.545 29.013 1.00 . A A . 48 ALA CA 1 1
20 53890 1 1 48 ALA CB C -1.514 -3.550 28.106 1.00 . A A . 48 ALA CB 1 1
20 53891 1 1 48 ALA H H 0.592 -2.908 29.245 1.00 . A A . 48 ALA H 1 1
20 53892 1 1 48 ALA HA H -1.464 -4.909 29.773 1.00 . A A . 48 ALA HA 1 1
20 53893 1 1 48 ALA HB1 H -1.482 -2.567 28.552 1.00 . A A . 48 ALA HB1 1 1
20 53894 1 1 48 ALA HB2 H -2.543 -3.857 27.983 1.00 . A A . 48 ALA HB2 1 1
20 53895 1 1 48 ALA HB3 H -1.028 -3.523 27.141 1.00 . A A . 48 ALA HB3 1 1
20 53896 1 1 48 ALA N N 0.321 -3.767 29.631 1.00 . A A . 48 ALA N 1 1
20 53897 1 1 48 ALA O O -0.895 -6.702 27.969 1.00 . A A . 48 ALA O 1 1
20 53898 1 1 49 LEU C C 1.830 -7.929 27.820 1.00 . A A . 49 LEU C 1 1
20 53899 1 1 49 LEU CA C 1.592 -6.700 26.938 1.00 . A A . 49 LEU CA 1 1
20 53900 1 1 49 LEU CB C 2.921 -6.139 26.430 1.00 . A A . 49 LEU CB 1 1
20 53901 1 1 49 LEU CD1 C 2.625 -7.581 24.412 1.00 . A A . 49 LEU CD1 1 1
20 53902 1 1 49 LEU CD2 C 1.876 -5.199 24.365 1.00 . A A . 49 LEU CD2 1 1
20 53903 1 1 49 LEU CG C 2.935 -6.165 24.901 1.00 . A A . 49 LEU CG 1 1
20 53904 1 1 49 LEU H H 1.511 -4.791 27.935 1.00 . A A . 49 LEU H 1 1
20 53905 1 1 49 LEU HA H 0.955 -6.951 26.105 1.00 . A A . 49 LEU HA 1 1
20 53906 1 1 49 LEU HB2 H 3.037 -5.121 26.775 1.00 . A A . 49 LEU HB2 1 1
20 53907 1 1 49 LEU HB3 H 3.734 -6.742 26.806 1.00 . A A . 49 LEU HB3 1 1
20 53908 1 1 49 LEU HD11 H 1.699 -7.575 23.856 1.00 . A A . 49 LEU HD11 1 1
20 53909 1 1 49 LEU HD12 H 2.533 -8.243 25.260 1.00 . A A . 49 LEU HD12 1 1
20 53910 1 1 49 LEU HD13 H 3.426 -7.924 23.773 1.00 . A A . 49 LEU HD13 1 1
20 53911 1 1 49 LEU HD21 H 0.918 -5.437 24.802 1.00 . A A . 49 LEU HD21 1 1
20 53912 1 1 49 LEU HD22 H 1.815 -5.291 23.291 1.00 . A A . 49 LEU HD22 1 1
20 53913 1 1 49 LEU HD23 H 2.148 -4.187 24.625 1.00 . A A . 49 LEU HD23 1 1
20 53914 1 1 49 LEU HG H 3.911 -5.867 24.545 1.00 . A A . 49 LEU HG 1 1
20 53915 1 1 49 LEU N N 0.991 -5.599 27.743 1.00 . A A . 49 LEU N 1 1
20 53916 1 1 49 LEU O O 1.497 -9.040 27.456 1.00 . A A . 49 LEU O 1 1
20 53917 1 1 50 GLU C C 1.402 -9.755 30.015 1.00 . A A . 50 GLU C 1 1
20 53918 1 1 50 GLU CA C 2.663 -8.897 29.879 1.00 . A A . 50 GLU CA 1 1
20 53919 1 1 50 GLU CB C 3.036 -8.274 31.225 1.00 . A A . 50 GLU CB 1 1
20 53920 1 1 50 GLU CD C 4.749 -8.484 33.031 1.00 . A A . 50 GLU CD 1 1
20 53921 1 1 50 GLU CG C 4.513 -8.543 31.521 1.00 . A A . 50 GLU CG 1 1
20 53922 1 1 50 GLU H H 2.666 -6.836 29.251 1.00 . A A . 50 GLU H 1 1
20 53923 1 1 50 GLU HA H 3.484 -9.489 29.508 1.00 . A A . 50 GLU HA 1 1
20 53924 1 1 50 GLU HB2 H 2.864 -7.208 31.188 1.00 . A A . 50 GLU HB2 1 1
20 53925 1 1 50 GLU HB3 H 2.429 -8.711 32.004 1.00 . A A . 50 GLU HB3 1 1
20 53926 1 1 50 GLU HG2 H 4.780 -9.522 31.151 1.00 . A A . 50 GLU HG2 1 1
20 53927 1 1 50 GLU HG3 H 5.120 -7.795 31.035 1.00 . A A . 50 GLU HG3 1 1
20 53928 1 1 50 GLU N N 2.405 -7.740 28.976 1.00 . A A . 50 GLU N 1 1
20 53929 1 1 50 GLU O O 0.420 -9.342 30.600 1.00 . A A . 50 GLU O 1 1
20 53930 1 1 50 GLU OE1 O 4.711 -7.393 33.576 1.00 . A A . 50 GLU OE1 1 1
20 53931 1 1 50 GLU OE2 O 4.965 -9.532 33.619 1.00 . A A . 50 GLU OE2 1 1
20 53932 1 1 51 GLY C C -0.837 -11.359 28.581 1.00 . A A . 51 GLY C 1 1
20 53933 1 1 51 GLY CA C 0.223 -11.825 29.579 1.00 . A A . 51 GLY CA 1 1
20 53934 1 1 51 GLY H H 2.224 -11.258 29.013 1.00 . A A . 51 GLY H 1 1
20 53935 1 1 51 GLY HA2 H 0.507 -12.844 29.355 1.00 . A A . 51 GLY HA2 1 1
20 53936 1 1 51 GLY HA3 H -0.179 -11.775 30.578 1.00 . A A . 51 GLY HA3 1 1
20 53937 1 1 51 GLY N N 1.421 -10.944 29.480 1.00 . A A . 51 GLY N 1 1
20 53938 1 1 51 GLY O O -1.911 -10.931 28.956 1.00 . A A . 51 GLY O 1 1
20 53939 1 1 52 HIS C C -1.928 -12.178 25.392 1.00 . A A . 52 HIS C 1 1
20 53940 1 1 52 HIS CA C -1.540 -11.000 26.290 1.00 . A A . 52 HIS CA 1 1
20 53941 1 1 52 HIS CB C -0.822 -9.920 25.479 1.00 . A A . 52 HIS CB 1 1
20 53942 1 1 52 HIS CD2 C -1.509 -7.440 24.951 1.00 . A A . 52 HIS CD2 1 1
20 53943 1 1 52 HIS CE1 C -3.657 -7.663 25.128 1.00 . A A . 52 HIS CE1 1 1
20 53944 1 1 52 HIS CG C -1.748 -8.755 25.267 1.00 . A A . 52 HIS CG 1 1
20 53945 1 1 52 HIS H H 0.324 -11.787 27.030 1.00 . A A . 52 HIS H 1 1
20 53946 1 1 52 HIS HA H -2.413 -10.584 26.767 1.00 . A A . 52 HIS HA 1 1
20 53947 1 1 52 HIS HB2 H 0.055 -9.590 26.016 1.00 . A A . 52 HIS HB2 1 1
20 53948 1 1 52 HIS HB3 H -0.528 -10.325 24.523 1.00 . A A . 52 HIS HB3 1 1
20 53949 1 1 52 HIS HD1 H -3.620 -9.692 25.591 1.00 . A A . 52 HIS HD1 1 1
20 53950 1 1 52 HIS HD2 H -0.533 -7.005 24.794 1.00 . A A . 52 HIS HD2 1 1
20 53951 1 1 52 HIS HE1 H -4.716 -7.453 25.142 1.00 . A A . 52 HIS HE1 1 1
20 53952 1 1 52 HIS N N -0.547 -11.439 27.311 1.00 . A A . 52 HIS N 1 1
20 53953 1 1 52 HIS ND1 N -3.124 -8.875 25.374 1.00 . A A . 52 HIS ND1 1 1
20 53954 1 1 52 HIS NE2 N -2.717 -6.753 24.864 1.00 . A A . 52 HIS NE2 1 1
20 53955 1 1 52 HIS O O -2.994 -12.201 24.809 1.00 . A A . 52 HIS O 1 1
20 53956 1 1 53 GLU C C -1.511 -13.896 22.951 1.00 . A A . 53 GLU C 1 1
20 53957 1 1 53 GLU CA C -1.392 -14.330 24.414 1.00 . A A . 53 GLU CA 1 1
20 53958 1 1 53 GLU CB C -2.734 -14.846 24.933 1.00 . A A . 53 GLU CB 1 1
20 53959 1 1 53 GLU CD C -3.988 -16.880 25.666 1.00 . A A . 53 GLU CD 1 1
20 53960 1 1 53 GLU CG C -2.689 -16.372 25.039 1.00 . A A . 53 GLU CG 1 1
20 53961 1 1 53 GLU H H -0.217 -13.117 25.754 1.00 . A A . 53 GLU H 1 1
20 53962 1 1 53 GLU HA H -0.637 -15.092 24.522 1.00 . A A . 53 GLU HA 1 1
20 53963 1 1 53 GLU HB2 H -2.931 -14.423 25.907 1.00 . A A . 53 GLU HB2 1 1
20 53964 1 1 53 GLU HB3 H -3.519 -14.558 24.250 1.00 . A A . 53 GLU HB3 1 1
20 53965 1 1 53 GLU HG2 H -2.573 -16.797 24.052 1.00 . A A . 53 GLU HG2 1 1
20 53966 1 1 53 GLU HG3 H -1.854 -16.665 25.657 1.00 . A A . 53 GLU HG3 1 1
20 53967 1 1 53 GLU N N -1.071 -13.155 25.275 1.00 . A A . 53 GLU N 1 1
20 53968 1 1 53 GLU O O -1.801 -12.755 22.654 1.00 . A A . 53 GLU O 1 1
20 53969 1 1 53 GLU OE1 O -5.019 -16.757 25.026 1.00 . A A . 53 GLU OE1 1 1
20 53970 1 1 53 GLU OE2 O -3.929 -17.383 26.775 1.00 . A A . 53 GLU OE2 1 1
20 53971 1 1 54 VAL C C -2.835 -14.527 20.123 1.00 . A A . 54 VAL C 1 1
20 53972 1 1 54 VAL CA C -1.390 -14.437 20.593 1.00 . A A . 54 VAL CA 1 1
20 53973 1 1 54 VAL CB C -0.520 -15.459 19.863 1.00 . A A . 54 VAL CB 1 1
20 53974 1 1 54 VAL CG1 C 0.870 -15.496 20.501 1.00 . A A . 54 VAL CG1 1 1
20 53975 1 1 54 VAL CG2 C -1.165 -16.843 19.968 1.00 . A A . 54 VAL CG2 1 1
20 53976 1 1 54 VAL H H -1.056 -15.714 22.296 1.00 . A A . 54 VAL H 1 1
20 53977 1 1 54 VAL HA H -1.016 -13.443 20.422 1.00 . A A . 54 VAL HA 1 1
20 53978 1 1 54 VAL HB H -0.431 -15.179 18.823 1.00 . A A . 54 VAL HB 1 1
20 53979 1 1 54 VAL HG11 H 0.923 -16.316 21.201 1.00 . A A . 54 VAL HG11 1 1
20 53980 1 1 54 VAL HG12 H 1.051 -14.567 21.021 1.00 . A A . 54 VAL HG12 1 1
20 53981 1 1 54 VAL HG13 H 1.615 -15.630 19.732 1.00 . A A . 54 VAL HG13 1 1
20 53982 1 1 54 VAL HG21 H -1.860 -16.979 19.152 1.00 . A A . 54 VAL HG21 1 1
20 53983 1 1 54 VAL HG22 H -1.692 -16.924 20.907 1.00 . A A . 54 VAL HG22 1 1
20 53984 1 1 54 VAL HG23 H -0.399 -17.603 19.917 1.00 . A A . 54 VAL HG23 1 1
20 53985 1 1 54 VAL N N -1.290 -14.798 22.036 1.00 . A A . 54 VAL N 1 1
20 53986 1 1 54 VAL O O -3.452 -15.573 20.156 1.00 . A A . 54 VAL O 1 1
20 53987 1 1 55 GLY C C -5.679 -12.735 20.213 1.00 . A A . 55 GLY C 1 1
20 53988 1 1 55 GLY CA C -4.777 -13.440 19.197 1.00 . A A . 55 GLY CA 1 1
20 53989 1 1 55 GLY H H -2.856 -12.600 19.658 1.00 . A A . 55 GLY H 1 1
20 53990 1 1 55 GLY HA2 H -4.828 -12.928 18.249 1.00 . A A . 55 GLY HA2 1 1
20 53991 1 1 55 GLY HA3 H -5.103 -14.459 19.077 1.00 . A A . 55 GLY HA3 1 1
20 53992 1 1 55 GLY N N -3.376 -13.430 19.678 1.00 . A A . 55 GLY N 1 1
20 53993 1 1 55 GLY O O -6.881 -12.671 20.050 1.00 . A A . 55 GLY O 1 1
20 53994 1 1 56 ASP C C -5.927 -9.996 22.029 1.00 . A A . 56 ASP C 1 1
20 53995 1 1 56 ASP CA C -5.934 -11.505 22.285 1.00 . A A . 56 ASP CA 1 1
20 53996 1 1 56 ASP CB C -5.264 -11.826 23.621 1.00 . A A . 56 ASP CB 1 1
20 53997 1 1 56 ASP CG C -6.304 -11.766 24.743 1.00 . A A . 56 ASP CG 1 1
20 53998 1 1 56 ASP H H -4.137 -12.269 21.374 1.00 . A A . 56 ASP H 1 1
20 53999 1 1 56 ASP HA H -6.944 -11.885 22.280 1.00 . A A . 56 ASP HA 1 1
20 54000 1 1 56 ASP HB2 H -4.834 -12.816 23.580 1.00 . A A . 56 ASP HB2 1 1
20 54001 1 1 56 ASP HB3 H -4.487 -11.102 23.816 1.00 . A A . 56 ASP HB3 1 1
20 54002 1 1 56 ASP N N -5.108 -12.206 21.261 1.00 . A A . 56 ASP N 1 1
20 54003 1 1 56 ASP O O -4.899 -9.352 22.092 1.00 . A A . 56 ASP O 1 1
20 54004 1 1 56 ASP OD1 O -7.481 -11.729 24.429 1.00 . A A . 56 ASP OD1 1 1
20 54005 1 1 56 ASP OD2 O -5.903 -11.760 25.895 1.00 . A A . 56 ASP OD2 1 1
20 54006 1 1 57 LYS C C -7.483 -7.211 22.766 1.00 . A A . 57 LYS C 1 1
20 54007 1 1 57 LYS CA C -7.123 -7.961 21.480 1.00 . A A . 57 LYS CA 1 1
20 54008 1 1 57 LYS CB C -8.221 -7.787 20.431 1.00 . A A . 57 LYS CB 1 1
20 54009 1 1 57 LYS CD C -10.518 -6.979 20.989 1.00 . A A . 57 LYS CD 1 1
20 54010 1 1 57 LYS CE C -11.937 -7.459 20.677 1.00 . A A . 57 LYS CE 1 1
20 54011 1 1 57 LYS CG C -9.571 -8.179 21.032 1.00 . A A . 57 LYS CG 1 1
20 54012 1 1 57 LYS H H -7.884 -9.967 21.695 1.00 . A A . 57 LYS H 1 1
20 54013 1 1 57 LYS HA H -6.180 -7.611 21.091 1.00 . A A . 57 LYS HA 1 1
20 54014 1 1 57 LYS HB2 H -8.253 -6.754 20.114 1.00 . A A . 57 LYS HB2 1 1
20 54015 1 1 57 LYS HB3 H -8.010 -8.418 19.581 1.00 . A A . 57 LYS HB3 1 1
20 54016 1 1 57 LYS HD2 H -10.508 -6.477 21.946 1.00 . A A . 57 LYS HD2 1 1
20 54017 1 1 57 LYS HD3 H -10.195 -6.294 20.219 1.00 . A A . 57 LYS HD3 1 1
20 54018 1 1 57 LYS HE2 H -11.917 -8.207 19.896 1.00 . A A . 57 LYS HE2 1 1
20 54019 1 1 57 LYS HE3 H -12.404 -7.855 21.566 1.00 . A A . 57 LYS HE3 1 1
20 54020 1 1 57 LYS HG2 H -9.994 -8.995 20.465 1.00 . A A . 57 LYS HG2 1 1
20 54021 1 1 57 LYS HG3 H -9.432 -8.489 22.058 1.00 . A A . 57 LYS HG3 1 1
20 54022 1 1 57 LYS HZ1 H -12.011 -5.631 19.686 1.00 . A A . 57 LYS HZ1 1 1
20 54023 1 1 57 LYS HZ2 H -13.028 -5.724 21.041 1.00 . A A . 57 LYS HZ2 1 1
20 54024 1 1 57 LYS HZ3 H -13.455 -6.524 19.603 1.00 . A A . 57 LYS HZ3 1 1
20 54025 1 1 57 LYS N N -7.067 -9.429 21.740 1.00 . A A . 57 LYS N 1 1
20 54026 1 1 57 LYS NZ N -12.663 -6.242 20.217 1.00 . A A . 57 LYS NZ 1 1
20 54027 1 1 57 LYS O O -8.047 -7.770 23.685 1.00 . A A . 57 LYS O 1 1
20 54028 1 1 58 PHE C C -7.225 -3.676 23.823 1.00 . A A . 58 PHE C 1 1
20 54029 1 1 58 PHE CA C -7.488 -5.165 24.062 1.00 . A A . 58 PHE CA 1 1
20 54030 1 1 58 PHE CB C -6.551 -5.710 25.140 1.00 . A A . 58 PHE CB 1 1
20 54031 1 1 58 PHE CD1 C -7.817 -4.346 26.840 1.00 . A A . 58 PHE CD1 1 1
20 54032 1 1 58 PHE CD2 C -5.396 -4.417 26.970 1.00 . A A . 58 PHE CD2 1 1
20 54033 1 1 58 PHE CE1 C -7.852 -3.504 27.958 1.00 . A A . 58 PHE CE1 1 1
20 54034 1 1 58 PHE CE2 C -5.431 -3.577 28.088 1.00 . A A . 58 PHE CE2 1 1
20 54035 1 1 58 PHE CG C -6.589 -4.802 26.345 1.00 . A A . 58 PHE CG 1 1
20 54036 1 1 58 PHE CZ C -6.659 -3.120 28.582 1.00 . A A . 58 PHE CZ 1 1
20 54037 1 1 58 PHE H H -6.709 -5.515 22.083 1.00 . A A . 58 PHE H 1 1
20 54038 1 1 58 PHE HA H -8.515 -5.325 24.351 1.00 . A A . 58 PHE HA 1 1
20 54039 1 1 58 PHE HB2 H -6.869 -6.702 25.425 1.00 . A A . 58 PHE HB2 1 1
20 54040 1 1 58 PHE HB3 H -5.543 -5.751 24.753 1.00 . A A . 58 PHE HB3 1 1
20 54041 1 1 58 PHE HD1 H -8.737 -4.642 26.358 1.00 . A A . 58 PHE HD1 1 1
20 54042 1 1 58 PHE HD2 H -4.449 -4.770 26.588 1.00 . A A . 58 PHE HD2 1 1
20 54043 1 1 58 PHE HE1 H -8.798 -3.151 28.339 1.00 . A A . 58 PHE HE1 1 1
20 54044 1 1 58 PHE HE2 H -4.510 -3.279 28.568 1.00 . A A . 58 PHE HE2 1 1
20 54045 1 1 58 PHE HZ H -6.686 -2.470 29.445 1.00 . A A . 58 PHE HZ 1 1
20 54046 1 1 58 PHE N N -7.163 -5.948 22.836 1.00 . A A . 58 PHE N 1 1
20 54047 1 1 58 PHE O O -6.254 -3.300 23.196 1.00 . A A . 58 PHE O 1 1
20 54048 1 1 59 ASP C C -7.292 -0.730 25.386 1.00 . A A . 59 ASP C 1 1
20 54049 1 1 59 ASP CA C -7.878 -1.361 24.120 1.00 . A A . 59 ASP CA 1 1
20 54050 1 1 59 ASP CB C -9.274 -0.802 23.838 1.00 . A A . 59 ASP CB 1 1
20 54051 1 1 59 ASP CG C -10.223 -1.204 24.969 1.00 . A A . 59 ASP CG 1 1
20 54052 1 1 59 ASP H H -8.857 -3.148 24.822 1.00 . A A . 59 ASP H 1 1
20 54053 1 1 59 ASP HA H -7.232 -1.181 23.275 1.00 . A A . 59 ASP HA 1 1
20 54054 1 1 59 ASP HB2 H -9.223 0.275 23.775 1.00 . A A . 59 ASP HB2 1 1
20 54055 1 1 59 ASP HB3 H -9.640 -1.201 22.905 1.00 . A A . 59 ASP HB3 1 1
20 54056 1 1 59 ASP N N -8.081 -2.824 24.319 1.00 . A A . 59 ASP N 1 1
20 54057 1 1 59 ASP O O -7.794 -0.920 26.475 1.00 . A A . 59 ASP O 1 1
20 54058 1 1 59 ASP OD1 O -10.118 -0.626 26.038 1.00 . A A . 59 ASP OD1 1 1
20 54059 1 1 59 ASP OD2 O -11.039 -2.084 24.746 1.00 . A A . 59 ASP OD2 1 1
20 54060 1 1 60 VAL C C -5.564 2.179 26.266 1.00 . A A . 60 VAL C 1 1
20 54061 1 1 60 VAL CA C -5.614 0.660 26.447 1.00 . A A . 60 VAL CA 1 1
20 54062 1 1 60 VAL CB C -4.201 0.082 26.520 1.00 . A A . 60 VAL CB 1 1
20 54063 1 1 60 VAL CG1 C -3.466 0.680 27.721 1.00 . A A . 60 VAL CG1 1 1
20 54064 1 1 60 VAL CG2 C -4.282 -1.438 26.678 1.00 . A A . 60 VAL CG2 1 1
20 54065 1 1 60 VAL H H -5.842 0.159 24.363 1.00 . A A . 60 VAL H 1 1
20 54066 1 1 60 VAL HA H -6.164 0.404 27.339 1.00 . A A . 60 VAL HA 1 1
20 54067 1 1 60 VAL HB H -3.666 0.324 25.613 1.00 . A A . 60 VAL HB 1 1
20 54068 1 1 60 VAL HG11 H -2.493 1.030 27.408 1.00 . A A . 60 VAL HG11 1 1
20 54069 1 1 60 VAL HG12 H -3.348 -0.076 28.483 1.00 . A A . 60 VAL HG12 1 1
20 54070 1 1 60 VAL HG13 H -4.036 1.506 28.117 1.00 . A A . 60 VAL HG13 1 1
20 54071 1 1 60 VAL HG21 H -3.926 -1.718 27.658 1.00 . A A . 60 VAL HG21 1 1
20 54072 1 1 60 VAL HG22 H -3.669 -1.911 25.925 1.00 . A A . 60 VAL HG22 1 1
20 54073 1 1 60 VAL HG23 H -5.306 -1.758 26.560 1.00 . A A . 60 VAL HG23 1 1
20 54074 1 1 60 VAL N N -6.232 0.019 25.251 1.00 . A A . 60 VAL N 1 1
20 54075 1 1 60 VAL O O -4.843 2.692 25.433 1.00 . A A . 60 VAL O 1 1
20 54076 1 1 61 ALA C C -5.054 4.971 27.548 1.00 . A A . 61 ALA C 1 1
20 54077 1 1 61 ALA CA C -6.319 4.390 26.911 1.00 . A A . 61 ALA CA 1 1
20 54078 1 1 61 ALA CB C -7.564 4.858 27.666 1.00 . A A . 61 ALA CB 1 1
20 54079 1 1 61 ALA H H -6.900 2.472 27.706 1.00 . A A . 61 ALA H 1 1
20 54080 1 1 61 ALA HA H -6.387 4.679 25.875 1.00 . A A . 61 ALA HA 1 1
20 54081 1 1 61 ALA HB1 H -7.300 5.671 28.326 1.00 . A A . 61 ALA HB1 1 1
20 54082 1 1 61 ALA HB2 H -7.961 4.038 28.246 1.00 . A A . 61 ALA HB2 1 1
20 54083 1 1 61 ALA HB3 H -8.308 5.193 26.960 1.00 . A A . 61 ALA HB3 1 1
20 54084 1 1 61 ALA N N -6.325 2.905 27.039 1.00 . A A . 61 ALA N 1 1
20 54085 1 1 61 ALA O O -4.873 4.920 28.749 1.00 . A A . 61 ALA O 1 1
20 54086 1 1 62 VAL C C -2.313 7.097 26.319 1.00 . A A . 62 VAL C 1 1
20 54087 1 1 62 VAL CA C -2.925 6.107 27.314 1.00 . A A . 62 VAL CA 1 1
20 54088 1 1 62 VAL CB C -1.994 4.914 27.527 1.00 . A A . 62 VAL CB 1 1
20 54089 1 1 62 VAL CG1 C -0.559 5.411 27.713 1.00 . A A . 62 VAL CG1 1 1
20 54090 1 1 62 VAL CG2 C -2.430 4.143 28.775 1.00 . A A . 62 VAL CG2 1 1
20 54091 1 1 62 VAL H H -4.344 5.554 25.788 1.00 . A A . 62 VAL H 1 1
20 54092 1 1 62 VAL HA H -3.124 6.593 28.256 1.00 . A A . 62 VAL HA 1 1
20 54093 1 1 62 VAL HB H -2.040 4.263 26.665 1.00 . A A . 62 VAL HB 1 1
20 54094 1 1 62 VAL HG11 H 0.037 4.632 28.163 1.00 . A A . 62 VAL HG11 1 1
20 54095 1 1 62 VAL HG12 H -0.559 6.280 28.354 1.00 . A A . 62 VAL HG12 1 1
20 54096 1 1 62 VAL HG13 H -0.142 5.674 26.752 1.00 . A A . 62 VAL HG13 1 1
20 54097 1 1 62 VAL HG21 H -2.750 4.840 29.536 1.00 . A A . 62 VAL HG21 1 1
20 54098 1 1 62 VAL HG22 H -1.600 3.560 29.147 1.00 . A A . 62 VAL HG22 1 1
20 54099 1 1 62 VAL HG23 H -3.248 3.485 28.524 1.00 . A A . 62 VAL HG23 1 1
20 54100 1 1 62 VAL N N -4.179 5.523 26.754 1.00 . A A . 62 VAL N 1 1
20 54101 1 1 62 VAL O O -1.842 6.718 25.264 1.00 . A A . 62 VAL O 1 1
20 54102 1 1 63 GLY C C -0.860 10.346 26.505 1.00 . A A . 63 GLY C 1 1
20 54103 1 1 63 GLY CA C -1.733 9.370 25.716 1.00 . A A . 63 GLY CA 1 1
20 54104 1 1 63 GLY H H -2.701 8.644 27.500 1.00 . A A . 63 GLY H 1 1
20 54105 1 1 63 GLY HA2 H -1.133 8.868 24.970 1.00 . A A . 63 GLY HA2 1 1
20 54106 1 1 63 GLY HA3 H -2.529 9.915 25.230 1.00 . A A . 63 GLY HA3 1 1
20 54107 1 1 63 GLY N N -2.316 8.359 26.645 1.00 . A A . 63 GLY N 1 1
20 54108 1 1 63 GLY O O 0.348 10.221 26.545 1.00 . A A . 63 GLY O 1 1
20 54109 1 1 64 ALA C C -0.354 11.743 29.308 1.00 . A A . 64 ALA C 1 1
20 54110 1 1 64 ALA CA C -0.664 12.305 27.919 1.00 . A A . 64 ALA CA 1 1
20 54111 1 1 64 ALA CB C -1.558 13.540 28.027 1.00 . A A . 64 ALA CB 1 1
20 54112 1 1 64 ALA H H -2.436 11.403 27.087 1.00 . A A . 64 ALA H 1 1
20 54113 1 1 64 ALA HA H 0.247 12.554 27.399 1.00 . A A . 64 ALA HA 1 1
20 54114 1 1 64 ALA HB1 H -0.959 14.430 27.899 1.00 . A A . 64 ALA HB1 1 1
20 54115 1 1 64 ALA HB2 H -2.029 13.559 28.999 1.00 . A A . 64 ALA HB2 1 1
20 54116 1 1 64 ALA HB3 H -2.317 13.504 27.260 1.00 . A A . 64 ALA HB3 1 1
20 54117 1 1 64 ALA N N -1.461 11.319 27.132 1.00 . A A . 64 ALA N 1 1
20 54118 1 1 64 ALA O O 0.530 12.214 29.996 1.00 . A A . 64 ALA O 1 1
20 54119 1 1 65 ASN C C 0.364 9.180 31.012 1.00 . A A . 65 ASN C 1 1
20 54120 1 1 65 ASN CA C -0.821 10.148 31.073 1.00 . A A . 65 ASN CA 1 1
20 54121 1 1 65 ASN CB C -2.107 9.400 31.425 1.00 . A A . 65 ASN CB 1 1
20 54122 1 1 65 ASN CG C -2.842 10.144 32.541 1.00 . A A . 65 ASN CG 1 1
20 54123 1 1 65 ASN H H -1.783 10.373 29.157 1.00 . A A . 65 ASN H 1 1
20 54124 1 1 65 ASN HA H -0.637 10.925 31.797 1.00 . A A . 65 ASN HA 1 1
20 54125 1 1 65 ASN HB2 H -2.739 9.341 30.551 1.00 . A A . 65 ASN HB2 1 1
20 54126 1 1 65 ASN HB3 H -1.863 8.403 31.760 1.00 . A A . 65 ASN HB3 1 1
20 54127 1 1 65 ASN HD21 H -2.222 8.911 33.967 1.00 . A A . 65 ASN HD21 1 1
20 54128 1 1 65 ASN HD22 H -3.222 10.178 34.489 1.00 . A A . 65 ASN HD22 1 1
20 54129 1 1 65 ASN N N -1.075 10.739 29.726 1.00 . A A . 65 ASN N 1 1
20 54130 1 1 65 ASN ND2 N -2.755 9.708 33.767 1.00 . A A . 65 ASN ND2 1 1
20 54131 1 1 65 ASN O O 0.955 8.844 32.019 1.00 . A A . 65 ASN O 1 1
20 54132 1 1 65 ASN OD1 O -3.503 11.134 32.293 1.00 . A A . 65 ASN OD1 1 1
20 54133 1 1 66 ASP C C 2.001 7.304 28.269 1.00 . A A . 66 ASP C 1 1
20 54134 1 1 66 ASP CA C 1.861 7.783 29.717 1.00 . A A . 66 ASP CA 1 1
20 54135 1 1 66 ASP CB C 1.508 6.613 30.635 1.00 . A A . 66 ASP CB 1 1
20 54136 1 1 66 ASP CG C 2.597 6.449 31.697 1.00 . A A . 66 ASP CG 1 1
20 54137 1 1 66 ASP H H 0.225 9.011 29.038 1.00 . A A . 66 ASP H 1 1
20 54138 1 1 66 ASP HA H 2.774 8.250 30.050 1.00 . A A . 66 ASP HA 1 1
20 54139 1 1 66 ASP HB2 H 0.561 6.808 31.117 1.00 . A A . 66 ASP HB2 1 1
20 54140 1 1 66 ASP HB3 H 1.437 5.706 30.053 1.00 . A A . 66 ASP HB3 1 1
20 54141 1 1 66 ASP N N 0.715 8.729 29.838 1.00 . A A . 66 ASP N 1 1
20 54142 1 1 66 ASP O O 1.898 6.128 27.981 1.00 . A A . 66 ASP O 1 1
20 54143 1 1 66 ASP OD1 O 3.735 6.225 31.319 1.00 . A A . 66 ASP OD1 1 1
20 54144 1 1 66 ASP OD2 O 2.275 6.552 32.869 1.00 . A A . 66 ASP OD2 1 1
20 54145 1 1 67 ALA C C 3.254 8.810 25.178 1.00 . A A . 67 ALA C 1 1
20 54146 1 1 67 ALA CA C 2.381 7.800 25.928 1.00 . A A . 67 ALA CA 1 1
20 54147 1 1 67 ALA CB C 0.958 7.798 25.369 1.00 . A A . 67 ALA CB 1 1
20 54148 1 1 67 ALA H H 2.316 9.149 27.607 1.00 . A A . 67 ALA H 1 1
20 54149 1 1 67 ALA HA H 2.805 6.810 25.859 1.00 . A A . 67 ALA HA 1 1
20 54150 1 1 67 ALA HB1 H 0.261 7.566 26.161 1.00 . A A . 67 ALA HB1 1 1
20 54151 1 1 67 ALA HB2 H 0.878 7.055 24.590 1.00 . A A . 67 ALA HB2 1 1
20 54152 1 1 67 ALA HB3 H 0.730 8.772 24.963 1.00 . A A . 67 ALA HB3 1 1
20 54153 1 1 67 ALA N N 2.236 8.205 27.356 1.00 . A A . 67 ALA N 1 1
20 54154 1 1 67 ALA O O 4.275 9.247 25.669 1.00 . A A . 67 ALA O 1 1
20 54155 1 1 68 TYR C C 3.673 11.523 23.917 1.00 . A A . 68 TYR C 1 1
20 54156 1 1 68 TYR CA C 3.671 10.165 23.212 1.00 . A A . 68 TYR CA 1 1
20 54157 1 1 68 TYR CB C 2.975 10.266 21.852 1.00 . A A . 68 TYR CB 1 1
20 54158 1 1 68 TYR CD1 C 3.342 7.771 21.795 1.00 . A A . 68 TYR CD1 1 1
20 54159 1 1 68 TYR CD2 C 1.528 8.714 20.491 1.00 . A A . 68 TYR CD2 1 1
20 54160 1 1 68 TYR CE1 C 2.998 6.490 21.346 1.00 . A A . 68 TYR CE1 1 1
20 54161 1 1 68 TYR CE2 C 1.184 7.433 20.043 1.00 . A A . 68 TYR CE2 1 1
20 54162 1 1 68 TYR CG C 2.606 8.883 21.367 1.00 . A A . 68 TYR CG 1 1
20 54163 1 1 68 TYR CZ C 1.920 6.320 20.471 1.00 . A A . 68 TYR CZ 1 1
20 54164 1 1 68 TYR H H 2.034 8.820 23.610 1.00 . A A . 68 TYR H 1 1
20 54165 1 1 68 TYR HA H 4.679 9.804 23.084 1.00 . A A . 68 TYR HA 1 1
20 54166 1 1 68 TYR HB2 H 2.081 10.864 21.949 1.00 . A A . 68 TYR HB2 1 1
20 54167 1 1 68 TYR HB3 H 3.643 10.729 21.141 1.00 . A A . 68 TYR HB3 1 1
20 54168 1 1 68 TYR HD1 H 4.174 7.902 22.471 1.00 . A A . 68 TYR HD1 1 1
20 54169 1 1 68 TYR HD2 H 0.960 9.571 20.161 1.00 . A A . 68 TYR HD2 1 1
20 54170 1 1 68 TYR HE1 H 3.565 5.632 21.677 1.00 . A A . 68 TYR HE1 1 1
20 54171 1 1 68 TYR HE2 H 0.352 7.301 19.367 1.00 . A A . 68 TYR HE2 1 1
20 54172 1 1 68 TYR HH H 1.354 4.527 20.796 1.00 . A A . 68 TYR HH 1 1
20 54173 1 1 68 TYR N N 2.861 9.183 23.990 1.00 . A A . 68 TYR N 1 1
20 54174 1 1 68 TYR O O 4.659 12.234 23.914 1.00 . A A . 68 TYR O 1 1
20 54175 1 1 68 TYR OH O 1.581 5.058 20.029 1.00 . A A . 68 TYR OH 1 1
20 54176 1 1 69 GLY C C 2.752 14.333 24.232 1.00 . A A . 69 GLY C 1 1
20 54177 1 1 69 GLY CA C 2.516 13.199 25.231 1.00 . A A . 69 GLY CA 1 1
20 54178 1 1 69 GLY H H 1.793 11.300 24.517 1.00 . A A . 69 GLY H 1 1
20 54179 1 1 69 GLY HA2 H 1.544 13.316 25.689 1.00 . A A . 69 GLY HA2 1 1
20 54180 1 1 69 GLY HA3 H 3.279 13.232 25.995 1.00 . A A . 69 GLY HA3 1 1
20 54181 1 1 69 GLY N N 2.577 11.888 24.524 1.00 . A A . 69 GLY N 1 1
20 54182 1 1 69 GLY O O 3.861 14.565 23.793 1.00 . A A . 69 GLY O 1 1
20 54183 1 1 70 GLN C C 1.785 17.507 23.629 1.00 . A A . 70 GLN C 1 1
20 54184 1 1 70 GLN CA C 1.885 16.163 22.902 1.00 . A A . 70 GLN CA 1 1
20 54185 1 1 70 GLN CB C 0.732 16.002 21.910 1.00 . A A . 70 GLN CB 1 1
20 54186 1 1 70 GLN CD C 1.269 14.625 19.895 1.00 . A A . 70 GLN CD 1 1
20 54187 1 1 70 GLN CG C 0.749 14.585 21.333 1.00 . A A . 70 GLN CG 1 1
20 54188 1 1 70 GLN H H 0.833 14.840 24.239 1.00 . A A . 70 GLN H 1 1
20 54189 1 1 70 GLN HA H 2.829 16.081 22.388 1.00 . A A . 70 GLN HA 1 1
20 54190 1 1 70 GLN HB2 H -0.206 16.175 22.417 1.00 . A A . 70 GLN HB2 1 1
20 54191 1 1 70 GLN HB3 H 0.845 16.716 21.108 1.00 . A A . 70 GLN HB3 1 1
20 54192 1 1 70 GLN HE21 H 2.926 15.609 20.371 1.00 . A A . 70 GLN HE21 1 1
20 54193 1 1 70 GLN HE22 H 2.752 15.234 18.725 1.00 . A A . 70 GLN HE22 1 1
20 54194 1 1 70 GLN HG2 H 1.395 13.960 21.934 1.00 . A A . 70 GLN HG2 1 1
20 54195 1 1 70 GLN HG3 H -0.251 14.181 21.342 1.00 . A A . 70 GLN HG3 1 1
20 54196 1 1 70 GLN N N 1.719 15.042 23.872 1.00 . A A . 70 GLN N 1 1
20 54197 1 1 70 GLN NE2 N 2.411 15.204 19.643 1.00 . A A . 70 GLN NE2 1 1
20 54198 1 1 70 GLN O O 2.575 18.404 23.410 1.00 . A A . 70 GLN O 1 1
20 54199 1 1 70 GLN OE1 O 0.629 14.122 18.992 1.00 . A A . 70 GLN OE1 1 1
20 54200 1 1 71 TYR C C 2.012 19.452 25.719 1.00 . A A . 71 TYR C 1 1
20 54201 1 1 71 TYR CA C 0.661 18.933 25.233 1.00 . A A . 71 TYR CA 1 1
20 54202 1 1 71 TYR CB C -0.237 18.609 26.419 1.00 . A A . 71 TYR CB 1 1
20 54203 1 1 71 TYR CD1 C 1.118 16.587 27.091 1.00 . A A . 71 TYR CD1 1 1
20 54204 1 1 71 TYR CD2 C 0.613 18.272 28.759 1.00 . A A . 71 TYR CD2 1 1
20 54205 1 1 71 TYR CE1 C 1.812 15.845 28.053 1.00 . A A . 71 TYR CE1 1 1
20 54206 1 1 71 TYR CE2 C 1.304 17.530 29.721 1.00 . A A . 71 TYR CE2 1 1
20 54207 1 1 71 TYR CG C 0.519 17.803 27.445 1.00 . A A . 71 TYR CG 1 1
20 54208 1 1 71 TYR CZ C 1.906 16.315 29.369 1.00 . A A . 71 TYR CZ 1 1
20 54209 1 1 71 TYR H H 0.188 16.919 24.654 1.00 . A A . 71 TYR H 1 1
20 54210 1 1 71 TYR HA H 0.184 19.669 24.607 1.00 . A A . 71 TYR HA 1 1
20 54211 1 1 71 TYR HB2 H -0.564 19.534 26.867 1.00 . A A . 71 TYR HB2 1 1
20 54212 1 1 71 TYR HB3 H -1.095 18.049 26.079 1.00 . A A . 71 TYR HB3 1 1
20 54213 1 1 71 TYR HD1 H 1.046 16.223 26.079 1.00 . A A . 71 TYR HD1 1 1
20 54214 1 1 71 TYR HD2 H 0.151 19.210 29.032 1.00 . A A . 71 TYR HD2 1 1
20 54215 1 1 71 TYR HE1 H 2.274 14.908 27.780 1.00 . A A . 71 TYR HE1 1 1
20 54216 1 1 71 TYR HE2 H 1.375 17.895 30.733 1.00 . A A . 71 TYR HE2 1 1
20 54217 1 1 71 TYR HH H 3.026 16.199 30.910 1.00 . A A . 71 TYR HH 1 1
20 54218 1 1 71 TYR N N 0.817 17.653 24.492 1.00 . A A . 71 TYR N 1 1
20 54219 1 1 71 TYR O O 2.892 18.696 26.082 1.00 . A A . 71 TYR O 1 1
20 54220 1 1 71 TYR OH O 2.589 15.583 30.317 1.00 . A A . 71 TYR OH 1 1
20 54221 1 1 72 ASP C C 3.213 22.357 27.295 1.00 . A A . 72 ASP C 1 1
20 54222 1 1 72 ASP CA C 3.466 21.332 26.187 1.00 . A A . 72 ASP CA 1 1
20 54223 1 1 72 ASP CB C 4.055 22.011 24.950 1.00 . A A . 72 ASP CB 1 1
20 54224 1 1 72 ASP CG C 4.860 20.991 24.143 1.00 . A A . 72 ASP CG 1 1
20 54225 1 1 72 ASP H H 1.443 21.328 25.434 1.00 . A A . 72 ASP H 1 1
20 54226 1 1 72 ASP HA H 4.131 20.558 26.534 1.00 . A A . 72 ASP HA 1 1
20 54227 1 1 72 ASP HB2 H 3.254 22.404 24.340 1.00 . A A . 72 ASP HB2 1 1
20 54228 1 1 72 ASP HB3 H 4.704 22.817 25.257 1.00 . A A . 72 ASP HB3 1 1
20 54229 1 1 72 ASP N N 2.176 20.744 25.726 1.00 . A A . 72 ASP N 1 1
20 54230 1 1 72 ASP O O 2.568 23.366 27.085 1.00 . A A . 72 ASP O 1 1
20 54231 1 1 72 ASP OD1 O 4.272 20.018 23.701 1.00 . A A . 72 ASP OD1 1 1
20 54232 1 1 72 ASP OD2 O 6.051 21.201 23.980 1.00 . A A . 72 ASP OD2 1 1
20 54233 1 1 73 GLU C C 3.932 24.476 29.174 1.00 . A A . 73 GLU C 1 1
20 54234 1 1 73 GLU CA C 3.502 23.068 29.594 1.00 . A A . 73 GLU CA 1 1
20 54235 1 1 73 GLU CB C 4.386 22.552 30.730 1.00 . A A . 73 GLU CB 1 1
20 54236 1 1 73 GLU CD C 4.523 20.879 32.581 1.00 . A A . 73 GLU CD 1 1
20 54237 1 1 73 GLU CG C 3.792 21.259 31.292 1.00 . A A . 73 GLU CG 1 1
20 54238 1 1 73 GLU H H 4.232 21.288 28.622 1.00 . A A . 73 GLU H 1 1
20 54239 1 1 73 GLU HA H 2.468 23.065 29.902 1.00 . A A . 73 GLU HA 1 1
20 54240 1 1 73 GLU HB2 H 5.380 22.358 30.352 1.00 . A A . 73 GLU HB2 1 1
20 54241 1 1 73 GLU HB3 H 4.436 23.293 31.513 1.00 . A A . 73 GLU HB3 1 1
20 54242 1 1 73 GLU HG2 H 2.743 21.407 31.502 1.00 . A A . 73 GLU HG2 1 1
20 54243 1 1 73 GLU HG3 H 3.907 20.465 30.569 1.00 . A A . 73 GLU HG3 1 1
20 54244 1 1 73 GLU N N 3.715 22.108 28.473 1.00 . A A . 73 GLU N 1 1
20 54245 1 1 73 GLU O O 3.505 25.461 29.743 1.00 . A A . 73 GLU O 1 1
20 54246 1 1 73 GLU OE1 O 4.381 21.601 33.554 1.00 . A A . 73 GLU OE1 1 1
20 54247 1 1 73 GLU OE2 O 5.213 19.872 32.573 1.00 . A A . 73 GLU OE2 1 1
20 54248 1 1 74 ASN C C 4.040 26.738 27.211 1.00 . A A . 74 ASN C 1 1
20 54249 1 1 74 ASN CA C 5.229 25.925 27.729 1.00 . A A . 74 ASN CA 1 1
20 54250 1 1 74 ASN CB C 6.223 25.648 26.600 1.00 . A A . 74 ASN CB 1 1
20 54251 1 1 74 ASN CG C 7.223 26.801 26.504 1.00 . A A . 74 ASN CG 1 1
20 54252 1 1 74 ASN H H 5.108 23.773 27.737 1.00 . A A . 74 ASN H 1 1
20 54253 1 1 74 ASN HA H 5.722 26.448 28.534 1.00 . A A . 74 ASN HA 1 1
20 54254 1 1 74 ASN HB2 H 6.751 24.727 26.804 1.00 . A A . 74 ASN HB2 1 1
20 54255 1 1 74 ASN HB3 H 5.690 25.558 25.666 1.00 . A A . 74 ASN HB3 1 1
20 54256 1 1 74 ASN HD21 H 5.967 28.140 27.261 1.00 . A A . 74 ASN HD21 1 1
20 54257 1 1 74 ASN HD22 H 7.500 28.738 26.847 1.00 . A A . 74 ASN HD22 1 1
20 54258 1 1 74 ASN N N 4.774 24.580 28.183 1.00 . A A . 74 ASN N 1 1
20 54259 1 1 74 ASN ND2 N 6.867 27.992 26.904 1.00 . A A . 74 ASN ND2 1 1
20 54260 1 1 74 ASN O O 4.122 27.940 27.047 1.00 . A A . 74 ASN O 1 1
20 54261 1 1 74 ASN OD1 O 8.339 26.618 26.061 1.00 . A A . 74 ASN OD1 1 1
20 54262 1 1 75 LEU C C 1.502 28.086 27.283 1.00 . A A . 75 LEU C 1 1
20 54263 1 1 75 LEU CA C 1.743 26.829 26.444 1.00 . A A . 75 LEU CA 1 1
20 54264 1 1 75 LEU CB C 0.579 25.850 26.598 1.00 . A A . 75 LEU CB 1 1
20 54265 1 1 75 LEU CD1 C -0.674 26.258 28.720 1.00 . A A . 75 LEU CD1 1 1
20 54266 1 1 75 LEU CD2 C 0.108 23.954 28.153 1.00 . A A . 75 LEU CD2 1 1
20 54267 1 1 75 LEU CG C 0.444 25.444 28.066 1.00 . A A . 75 LEU CG 1 1
20 54268 1 1 75 LEU H H 2.891 25.124 27.090 1.00 . A A . 75 LEU H 1 1
20 54269 1 1 75 LEU HA H 1.873 27.087 25.405 1.00 . A A . 75 LEU HA 1 1
20 54270 1 1 75 LEU HB2 H -0.335 26.324 26.269 1.00 . A A . 75 LEU HB2 1 1
20 54271 1 1 75 LEU HB3 H 0.765 24.972 25.999 1.00 . A A . 75 LEU HB3 1 1
20 54272 1 1 75 LEU HD11 H -0.871 25.868 29.709 1.00 . A A . 75 LEU HD11 1 1
20 54273 1 1 75 LEU HD12 H -1.569 26.186 28.121 1.00 . A A . 75 LEU HD12 1 1
20 54274 1 1 75 LEU HD13 H -0.371 27.291 28.795 1.00 . A A . 75 LEU HD13 1 1
20 54275 1 1 75 LEU HD21 H 0.113 23.525 27.161 1.00 . A A . 75 LEU HD21 1 1
20 54276 1 1 75 LEU HD22 H -0.871 23.830 28.592 1.00 . A A . 75 LEU HD22 1 1
20 54277 1 1 75 LEU HD23 H 0.843 23.453 28.765 1.00 . A A . 75 LEU HD23 1 1
20 54278 1 1 75 LEU HG H 1.376 25.636 28.579 1.00 . A A . 75 LEU HG 1 1
20 54279 1 1 75 LEU N N 2.936 26.093 26.952 1.00 . A A . 75 LEU N 1 1
20 54280 1 1 75 LEU O O 0.946 29.060 26.815 1.00 . A A . 75 LEU O 1 1
20 54281 1 1 76 VAL C C 2.328 30.508 28.738 1.00 . A A . 76 VAL C 1 1
20 54282 1 1 76 VAL CA C 1.709 29.268 29.389 1.00 . A A . 76 VAL CA 1 1
20 54283 1 1 76 VAL CB C 2.425 28.935 30.697 1.00 . A A . 76 VAL CB 1 1
20 54284 1 1 76 VAL CG1 C 3.937 28.910 30.462 1.00 . A A . 76 VAL CG1 1 1
20 54285 1 1 76 VAL CG2 C 2.091 29.999 31.745 1.00 . A A . 76 VAL CG2 1 1
20 54286 1 1 76 VAL H H 2.361 27.278 28.880 1.00 . A A . 76 VAL H 1 1
20 54287 1 1 76 VAL HA H 0.658 29.424 29.573 1.00 . A A . 76 VAL HA 1 1
20 54288 1 1 76 VAL HB H 2.100 27.966 31.049 1.00 . A A . 76 VAL HB 1 1
20 54289 1 1 76 VAL HG11 H 4.429 28.496 31.329 1.00 . A A . 76 VAL HG11 1 1
20 54290 1 1 76 VAL HG12 H 4.291 29.917 30.292 1.00 . A A . 76 VAL HG12 1 1
20 54291 1 1 76 VAL HG13 H 4.156 28.301 29.597 1.00 . A A . 76 VAL HG13 1 1
20 54292 1 1 76 VAL HG21 H 1.919 29.522 32.700 1.00 . A A . 76 VAL HG21 1 1
20 54293 1 1 76 VAL HG22 H 1.202 30.534 31.445 1.00 . A A . 76 VAL HG22 1 1
20 54294 1 1 76 VAL HG23 H 2.916 30.691 31.832 1.00 . A A . 76 VAL HG23 1 1
20 54295 1 1 76 VAL N N 1.915 28.073 28.521 1.00 . A A . 76 VAL N 1 1
20 54296 1 1 76 VAL O O 3.427 30.466 28.220 1.00 . A A . 76 VAL O 1 1
20 54297 1 1 77 GLN C C 2.008 34.040 29.092 1.00 . A A . 77 GLN C 1 1
20 54298 1 1 77 GLN CA C 2.184 32.853 28.142 1.00 . A A . 77 GLN CA 1 1
20 54299 1 1 77 GLN CB C 1.362 33.059 26.869 1.00 . A A . 77 GLN CB 1 1
20 54300 1 1 77 GLN CD C 1.187 34.749 25.036 1.00 . A A . 77 GLN CD 1 1
20 54301 1 1 77 GLN CG C 2.155 33.918 25.882 1.00 . A A . 77 GLN CG 1 1
20 54302 1 1 77 GLN H H 0.749 31.626 29.183 1.00 . A A . 77 GLN H 1 1
20 54303 1 1 77 GLN HA H 3.224 32.720 27.891 1.00 . A A . 77 GLN HA 1 1
20 54304 1 1 77 GLN HB2 H 1.147 32.099 26.420 1.00 . A A . 77 GLN HB2 1 1
20 54305 1 1 77 GLN HB3 H 0.436 33.558 27.114 1.00 . A A . 77 GLN HB3 1 1
20 54306 1 1 77 GLN HE21 H -0.322 33.478 25.260 1.00 . A A . 77 GLN HE21 1 1
20 54307 1 1 77 GLN HE22 H -0.660 34.848 24.316 1.00 . A A . 77 GLN HE22 1 1
20 54308 1 1 77 GLN HG2 H 2.814 34.577 26.429 1.00 . A A . 77 GLN HG2 1 1
20 54309 1 1 77 GLN HG3 H 2.737 33.279 25.236 1.00 . A A . 77 GLN HG3 1 1
20 54310 1 1 77 GLN N N 1.633 31.612 28.759 1.00 . A A . 77 GLN N 1 1
20 54311 1 1 77 GLN NE2 N -0.033 34.322 24.856 1.00 . A A . 77 GLN NE2 1 1
20 54312 1 1 77 GLN O O 0.944 34.264 29.633 1.00 . A A . 77 GLN O 1 1
20 54313 1 1 77 GLN OE1 O 1.546 35.796 24.535 1.00 . A A . 77 GLN OE1 1 1
20 54314 1 1 78 ARG C C 2.758 37.264 29.410 1.00 . A A . 78 ARG C 1 1
20 54315 1 1 78 ARG CA C 2.939 35.975 30.217 1.00 . A A . 78 ARG CA 1 1
20 54316 1 1 78 ARG CB C 4.263 36.003 30.982 1.00 . A A . 78 ARG CB 1 1
20 54317 1 1 78 ARG CD C 6.134 34.604 30.095 1.00 . A A . 78 ARG CD 1 1
20 54318 1 1 78 ARG CG C 5.427 35.958 29.990 1.00 . A A . 78 ARG CG 1 1
20 54319 1 1 78 ARG CZ C 7.173 33.382 28.280 1.00 . A A . 78 ARG CZ 1 1
20 54320 1 1 78 ARG H H 3.897 34.606 28.856 1.00 . A A . 78 ARG H 1 1
20 54321 1 1 78 ARG HA H 2.119 35.842 30.905 1.00 . A A . 78 ARG HA 1 1
20 54322 1 1 78 ARG HB2 H 4.321 36.910 31.567 1.00 . A A . 78 ARG HB2 1 1
20 54323 1 1 78 ARG HB3 H 4.318 35.147 31.638 1.00 . A A . 78 ARG HB3 1 1
20 54324 1 1 78 ARG HD2 H 6.739 34.566 30.991 1.00 . A A . 78 ARG HD2 1 1
20 54325 1 1 78 ARG HD3 H 5.414 33.801 30.089 1.00 . A A . 78 ARG HD3 1 1
20 54326 1 1 78 ARG HE H 7.426 35.335 28.533 1.00 . A A . 78 ARG HE 1 1
20 54327 1 1 78 ARG HG2 H 5.051 36.092 28.987 1.00 . A A . 78 ARG HG2 1 1
20 54328 1 1 78 ARG HG3 H 6.128 36.745 30.222 1.00 . A A . 78 ARG HG3 1 1
20 54329 1 1 78 ARG HH11 H 5.320 33.311 27.528 1.00 . A A . 78 ARG HH11 1 1
20 54330 1 1 78 ARG HH12 H 6.340 31.968 27.135 1.00 . A A . 78 ARG HH12 1 1
20 54331 1 1 78 ARG HH21 H 9.070 33.184 28.893 1.00 . A A . 78 ARG HH21 1 1
20 54332 1 1 78 ARG HH22 H 8.462 31.895 27.908 1.00 . A A . 78 ARG HH22 1 1
20 54333 1 1 78 ARG N N 3.046 34.803 29.302 1.00 . A A . 78 ARG N 1 1
20 54334 1 1 78 ARG NE N 6.994 34.526 28.881 1.00 . A A . 78 ARG NE 1 1
20 54335 1 1 78 ARG NH1 N 6.202 32.845 27.594 1.00 . A A . 78 ARG NH1 1 1
20 54336 1 1 78 ARG NH2 N 8.325 32.773 28.367 1.00 . A A . 78 ARG NH2 1 1
20 54337 1 1 78 ARG O O 3.616 37.653 28.643 1.00 . A A . 78 ARG O 1 1
20 54338 1 1 79 VAL C C 0.588 40.168 29.662 1.00 . A A . 79 VAL C 1 1
20 54339 1 1 79 VAL CA C 1.412 39.191 28.819 1.00 . A A . 79 VAL CA 1 1
20 54340 1 1 79 VAL CB C 0.632 38.768 27.574 1.00 . A A . 79 VAL CB 1 1
20 54341 1 1 79 VAL CG1 C -0.706 38.155 27.993 1.00 . A A . 79 VAL CG1 1 1
20 54342 1 1 79 VAL CG2 C 0.378 39.992 26.693 1.00 . A A . 79 VAL CG2 1 1
20 54343 1 1 79 VAL H H 0.967 37.598 30.201 1.00 . A A . 79 VAL H 1 1
20 54344 1 1 79 VAL HA H 2.351 39.638 28.531 1.00 . A A . 79 VAL HA 1 1
20 54345 1 1 79 VAL HB H 1.204 38.036 27.022 1.00 . A A . 79 VAL HB 1 1
20 54346 1 1 79 VAL HG11 H -1.181 38.795 28.723 1.00 . A A . 79 VAL HG11 1 1
20 54347 1 1 79 VAL HG12 H -0.536 37.180 28.425 1.00 . A A . 79 VAL HG12 1 1
20 54348 1 1 79 VAL HG13 H -1.344 38.060 27.128 1.00 . A A . 79 VAL HG13 1 1
20 54349 1 1 79 VAL HG21 H -0.080 40.772 27.284 1.00 . A A . 79 VAL HG21 1 1
20 54350 1 1 79 VAL HG22 H -0.283 39.721 25.882 1.00 . A A . 79 VAL HG22 1 1
20 54351 1 1 79 VAL HG23 H 1.315 40.348 26.291 1.00 . A A . 79 VAL HG23 1 1
20 54352 1 1 79 VAL N N 1.647 37.928 29.577 1.00 . A A . 79 VAL N 1 1
20 54353 1 1 79 VAL O O -0.275 39.765 30.416 1.00 . A A . 79 VAL O 1 1
20 54354 1 1 80 PRO C C -1.253 42.659 29.706 1.00 . A A . 80 PRO C 1 1
20 54355 1 1 80 PRO CA C 0.167 42.486 30.254 1.00 . A A . 80 PRO CA 1 1
20 54356 1 1 80 PRO CB C 1.004 43.736 30.003 1.00 . A A . 80 PRO CB 1 1
20 54357 1 1 80 PRO CD C 1.912 41.984 28.611 1.00 . A A . 80 PRO CD 1 1
20 54358 1 1 80 PRO CG C 1.715 43.475 28.713 1.00 . A A . 80 PRO CG 1 1
20 54359 1 1 80 PRO HA H 0.147 42.258 31.308 1.00 . A A . 80 PRO HA 1 1
20 54360 1 1 80 PRO HB2 H 0.364 44.604 29.914 1.00 . A A . 80 PRO HB2 1 1
20 54361 1 1 80 PRO HB3 H 1.720 43.876 30.797 1.00 . A A . 80 PRO HB3 1 1
20 54362 1 1 80 PRO HD2 H 1.757 41.652 27.594 1.00 . A A . 80 PRO HD2 1 1
20 54363 1 1 80 PRO HD3 H 2.895 41.706 28.957 1.00 . A A . 80 PRO HD3 1 1
20 54364 1 1 80 PRO HG2 H 1.117 43.828 27.885 1.00 . A A . 80 PRO HG2 1 1
20 54365 1 1 80 PRO HG3 H 2.675 43.968 28.713 1.00 . A A . 80 PRO HG3 1 1
20 54366 1 1 80 PRO N N 0.887 41.429 29.501 1.00 . A A . 80 PRO N 1 1
20 54367 1 1 80 PRO O O -1.589 42.152 28.655 1.00 . A A . 80 PRO O 1 1
20 54368 1 1 81 LYS C C -3.479 44.180 28.524 1.00 . A A . 81 LYS C 1 1
20 54369 1 1 81 LYS CA C -3.485 43.576 29.933 1.00 . A A . 81 LYS CA 1 1
20 54370 1 1 81 LYS CB C -4.108 44.551 30.931 1.00 . A A . 81 LYS CB 1 1
20 54371 1 1 81 LYS CD C -3.912 46.857 31.877 1.00 . A A . 81 LYS CD 1 1
20 54372 1 1 81 LYS CE C -5.435 46.983 31.965 1.00 . A A . 81 LYS CE 1 1
20 54373 1 1 81 LYS CG C -3.542 45.953 30.699 1.00 . A A . 81 LYS CG 1 1
20 54374 1 1 81 LYS H H -1.796 43.773 31.258 1.00 . A A . 81 LYS H 1 1
20 54375 1 1 81 LYS HA H -4.027 42.644 29.940 1.00 . A A . 81 LYS HA 1 1
20 54376 1 1 81 LYS HB2 H -5.180 44.568 30.796 1.00 . A A . 81 LYS HB2 1 1
20 54377 1 1 81 LYS HB3 H -3.876 44.235 31.937 1.00 . A A . 81 LYS HB3 1 1
20 54378 1 1 81 LYS HD2 H -3.532 46.426 32.793 1.00 . A A . 81 LYS HD2 1 1
20 54379 1 1 81 LYS HD3 H -3.480 47.835 31.731 1.00 . A A . 81 LYS HD3 1 1
20 54380 1 1 81 LYS HE2 H -5.827 47.419 31.056 1.00 . A A . 81 LYS HE2 1 1
20 54381 1 1 81 LYS HE3 H -5.883 46.018 32.147 1.00 . A A . 81 LYS HE3 1 1
20 54382 1 1 81 LYS HG2 H -2.466 45.897 30.611 1.00 . A A . 81 LYS HG2 1 1
20 54383 1 1 81 LYS HG3 H -3.956 46.363 29.790 1.00 . A A . 81 LYS HG3 1 1
20 54384 1 1 81 LYS HZ1 H -5.399 47.405 34.003 1.00 . A A . 81 LYS HZ1 1 1
20 54385 1 1 81 LYS HZ2 H -6.689 48.125 33.171 1.00 . A A . 81 LYS HZ2 1 1
20 54386 1 1 81 LYS HZ3 H -5.120 48.755 33.010 1.00 . A A . 81 LYS HZ3 1 1
20 54387 1 1 81 LYS N N -2.087 43.372 30.412 1.00 . A A . 81 LYS N 1 1
20 54388 1 1 81 LYS NZ N -5.678 47.885 33.125 1.00 . A A . 81 LYS NZ 1 1
20 54389 1 1 81 LYS O O -4.473 44.160 27.826 1.00 . A A . 81 LYS O 1 1
20 54390 1 1 82 ASP C C -2.864 44.341 25.705 1.00 . A A . 82 ASP C 1 1
20 54391 1 1 82 ASP CA C -2.299 45.317 26.739 1.00 . A A . 82 ASP CA 1 1
20 54392 1 1 82 ASP CB C -0.810 45.563 26.488 1.00 . A A . 82 ASP CB 1 1
20 54393 1 1 82 ASP CG C -0.577 45.807 24.996 1.00 . A A . 82 ASP CG 1 1
20 54394 1 1 82 ASP H H -1.574 44.720 28.679 1.00 . A A . 82 ASP H 1 1
20 54395 1 1 82 ASP HA H -2.837 46.251 26.712 1.00 . A A . 82 ASP HA 1 1
20 54396 1 1 82 ASP HB2 H -0.490 46.429 27.050 1.00 . A A . 82 ASP HB2 1 1
20 54397 1 1 82 ASP HB3 H -0.244 44.700 26.803 1.00 . A A . 82 ASP HB3 1 1
20 54398 1 1 82 ASP N N -2.365 44.714 28.102 1.00 . A A . 82 ASP N 1 1
20 54399 1 1 82 ASP O O -3.279 44.730 24.631 1.00 . A A . 82 ASP O 1 1
20 54400 1 1 82 ASP OD1 O -0.670 44.855 24.239 1.00 . A A . 82 ASP OD1 1 1
20 54401 1 1 82 ASP OD2 O -0.309 46.941 24.636 1.00 . A A . 82 ASP OD2 1 1
20 54402 1 1 83 VAL C C -4.954 42.090 25.078 1.00 . A A . 83 VAL C 1 1
20 54403 1 1 83 VAL CA C -3.423 42.074 25.056 1.00 . A A . 83 VAL CA 1 1
20 54404 1 1 83 VAL CB C -2.894 40.727 25.546 1.00 . A A . 83 VAL CB 1 1
20 54405 1 1 83 VAL CG1 C -3.536 40.384 26.892 1.00 . A A . 83 VAL CG1 1 1
20 54406 1 1 83 VAL CG2 C -3.243 39.640 24.526 1.00 . A A . 83 VAL CG2 1 1
20 54407 1 1 83 VAL H H -2.545 42.783 26.892 1.00 . A A . 83 VAL H 1 1
20 54408 1 1 83 VAL HA H -3.058 42.273 24.061 1.00 . A A . 83 VAL HA 1 1
20 54409 1 1 83 VAL HB H -1.821 40.782 25.664 1.00 . A A . 83 VAL HB 1 1
20 54410 1 1 83 VAL HG11 H -3.394 41.207 27.577 1.00 . A A . 83 VAL HG11 1 1
20 54411 1 1 83 VAL HG12 H -3.074 39.496 27.296 1.00 . A A . 83 VAL HG12 1 1
20 54412 1 1 83 VAL HG13 H -4.592 40.210 26.753 1.00 . A A . 83 VAL HG13 1 1
20 54413 1 1 83 VAL HG21 H -2.891 38.685 24.883 1.00 . A A . 83 VAL HG21 1 1
20 54414 1 1 83 VAL HG22 H -2.771 39.868 23.582 1.00 . A A . 83 VAL HG22 1 1
20 54415 1 1 83 VAL HG23 H -4.314 39.603 24.393 1.00 . A A . 83 VAL HG23 1 1
20 54416 1 1 83 VAL N N -2.884 43.075 26.020 1.00 . A A . 83 VAL N 1 1
20 54417 1 1 83 VAL O O -5.603 41.602 24.174 1.00 . A A . 83 VAL O 1 1
20 54418 1 1 84 PHE C C -7.507 44.149 26.185 1.00 . A A . 84 PHE C 1 1
20 54419 1 1 84 PHE CA C -7.023 42.695 26.184 1.00 . A A . 84 PHE CA 1 1
20 54420 1 1 84 PHE CB C -7.370 42.014 27.508 1.00 . A A . 84 PHE CB 1 1
20 54421 1 1 84 PHE CD1 C -6.878 39.836 26.340 1.00 . A A . 84 PHE CD1 1 1
20 54422 1 1 84 PHE CD2 C -6.269 40.071 28.676 1.00 . A A . 84 PHE CD2 1 1
20 54423 1 1 84 PHE CE1 C -6.372 38.529 26.341 1.00 . A A . 84 PHE CE1 1 1
20 54424 1 1 84 PHE CE2 C -5.764 38.765 28.677 1.00 . A A . 84 PHE CE2 1 1
20 54425 1 1 84 PHE CG C -6.826 40.606 27.508 1.00 . A A . 84 PHE CG 1 1
20 54426 1 1 84 PHE CZ C -5.817 37.995 27.509 1.00 . A A . 84 PHE CZ 1 1
20 54427 1 1 84 PHE H H -4.993 43.036 26.823 1.00 . A A . 84 PHE H 1 1
20 54428 1 1 84 PHE HA H -7.463 42.152 25.364 1.00 . A A . 84 PHE HA 1 1
20 54429 1 1 84 PHE HB2 H -6.933 42.570 28.325 1.00 . A A . 84 PHE HB2 1 1
20 54430 1 1 84 PHE HB3 H -8.443 41.985 27.628 1.00 . A A . 84 PHE HB3 1 1
20 54431 1 1 84 PHE HD1 H -7.307 40.248 25.439 1.00 . A A . 84 PHE HD1 1 1
20 54432 1 1 84 PHE HD2 H -6.230 40.665 29.577 1.00 . A A . 84 PHE HD2 1 1
20 54433 1 1 84 PHE HE1 H -6.412 37.935 25.440 1.00 . A A . 84 PHE HE1 1 1
20 54434 1 1 84 PHE HE2 H -5.335 38.352 29.577 1.00 . A A . 84 PHE HE2 1 1
20 54435 1 1 84 PHE HZ H -5.427 36.987 27.509 1.00 . A A . 84 PHE HZ 1 1
20 54436 1 1 84 PHE N N -5.535 42.648 26.104 1.00 . A A . 84 PHE N 1 1
20 54437 1 1 84 PHE O O -7.861 44.694 27.212 1.00 . A A . 84 PHE O 1 1
20 54438 1 1 85 MET C C -9.448 46.296 25.410 1.00 . A A . 85 MET C 1 1
20 54439 1 1 85 MET CA C -7.982 46.196 24.981 1.00 . A A . 85 MET CA 1 1
20 54440 1 1 85 MET CB C -7.824 46.599 23.514 1.00 . A A . 85 MET CB 1 1
20 54441 1 1 85 MET CE C -8.928 43.902 20.670 1.00 . A A . 85 MET CE 1 1
20 54442 1 1 85 MET CG C -8.758 45.753 22.648 1.00 . A A . 85 MET CG 1 1
20 54443 1 1 85 MET H H -7.232 44.322 24.227 1.00 . A A . 85 MET H 1 1
20 54444 1 1 85 MET HA H -7.363 46.821 25.603 1.00 . A A . 85 MET HA 1 1
20 54445 1 1 85 MET HB2 H -8.073 47.644 23.400 1.00 . A A . 85 MET HB2 1 1
20 54446 1 1 85 MET HB3 H -6.803 46.436 23.204 1.00 . A A . 85 MET HB3 1 1
20 54447 1 1 85 MET HE1 H -8.309 43.018 20.730 1.00 . A A . 85 MET HE1 1 1
20 54448 1 1 85 MET HE2 H -9.321 44.005 19.667 1.00 . A A . 85 MET HE2 1 1
20 54449 1 1 85 MET HE3 H -9.747 43.811 21.366 1.00 . A A . 85 MET HE3 1 1
20 54450 1 1 85 MET HG2 H -9.001 44.838 23.168 1.00 . A A . 85 MET HG2 1 1
20 54451 1 1 85 MET HG3 H -9.665 46.306 22.451 1.00 . A A . 85 MET HG3 1 1
20 54452 1 1 85 MET N N -7.523 44.780 25.044 1.00 . A A . 85 MET N 1 1
20 54453 1 1 85 MET O O -10.345 46.330 24.590 1.00 . A A . 85 MET O 1 1
20 54454 1 1 85 MET SD S -7.940 45.360 21.082 1.00 . A A . 85 MET SD 1 1
20 54455 1 1 86 GLY C C -11.426 45.257 28.076 1.00 . A A . 86 GLY C 1 1
20 54456 1 1 86 GLY CA C -11.108 46.447 27.169 1.00 . A A . 86 GLY CA 1 1
20 54457 1 1 86 GLY H H -8.963 46.320 27.336 1.00 . A A . 86 GLY H 1 1
20 54458 1 1 86 GLY HA2 H -11.235 47.367 27.721 1.00 . A A . 86 GLY HA2 1 1
20 54459 1 1 86 GLY HA3 H -11.778 46.438 26.323 1.00 . A A . 86 GLY HA3 1 1
20 54460 1 1 86 GLY N N -9.700 46.347 26.690 1.00 . A A . 86 GLY N 1 1
20 54461 1 1 86 GLY O O -12.568 44.873 28.235 1.00 . A A . 86 GLY O 1 1
20 54462 1 1 87 VAL C C -11.896 43.767 30.457 1.00 . A A . 87 VAL C 1 1
20 54463 1 1 87 VAL CA C -10.673 43.505 29.573 1.00 . A A . 87 VAL CA 1 1
20 54464 1 1 87 VAL CB C -9.415 43.390 30.431 1.00 . A A . 87 VAL CB 1 1
20 54465 1 1 87 VAL CG1 C -9.091 44.750 31.052 1.00 . A A . 87 VAL CG1 1 1
20 54466 1 1 87 VAL CG2 C -9.655 42.366 31.544 1.00 . A A . 87 VAL CG2 1 1
20 54467 1 1 87 VAL H H -9.512 44.995 28.535 1.00 . A A . 87 VAL H 1 1
20 54468 1 1 87 VAL HA H -10.809 42.604 28.997 1.00 . A A . 87 VAL HA 1 1
20 54469 1 1 87 VAL HB H -8.588 43.068 29.815 1.00 . A A . 87 VAL HB 1 1
20 54470 1 1 87 VAL HG11 H -8.067 44.754 31.395 1.00 . A A . 87 VAL HG11 1 1
20 54471 1 1 87 VAL HG12 H -9.751 44.930 31.887 1.00 . A A . 87 VAL HG12 1 1
20 54472 1 1 87 VAL HG13 H -9.227 45.525 30.312 1.00 . A A . 87 VAL HG13 1 1
20 54473 1 1 87 VAL HG21 H -10.696 42.377 31.828 1.00 . A A . 87 VAL HG21 1 1
20 54474 1 1 87 VAL HG22 H -9.046 42.617 32.400 1.00 . A A . 87 VAL HG22 1 1
20 54475 1 1 87 VAL HG23 H -9.389 41.382 31.190 1.00 . A A . 87 VAL HG23 1 1
20 54476 1 1 87 VAL N N -10.426 44.671 28.675 1.00 . A A . 87 VAL N 1 1
20 54477 1 1 87 VAL O O -12.679 42.880 30.728 1.00 . A A . 87 VAL O 1 1
20 54478 1 1 88 ASP C C -13.044 44.625 33.159 1.00 . A A . 88 ASP C 1 1
20 54479 1 1 88 ASP CA C -13.225 45.293 31.793 1.00 . A A . 88 ASP CA 1 1
20 54480 1 1 88 ASP CB C -14.440 44.716 31.066 1.00 . A A . 88 ASP CB 1 1
20 54481 1 1 88 ASP CG C -15.678 45.551 31.395 1.00 . A A . 88 ASP CG 1 1
20 54482 1 1 88 ASP H H -11.411 45.679 30.693 1.00 . A A . 88 ASP H 1 1
20 54483 1 1 88 ASP HA H -13.335 46.361 31.905 1.00 . A A . 88 ASP HA 1 1
20 54484 1 1 88 ASP HB2 H -14.264 44.734 30.000 1.00 . A A . 88 ASP HB2 1 1
20 54485 1 1 88 ASP HB3 H -14.601 43.697 31.387 1.00 . A A . 88 ASP HB3 1 1
20 54486 1 1 88 ASP N N -12.059 44.979 30.917 1.00 . A A . 88 ASP N 1 1
20 54487 1 1 88 ASP O O -13.909 44.687 34.011 1.00 . A A . 88 ASP O 1 1
20 54488 1 1 88 ASP OD1 O -15.510 46.699 31.772 1.00 . A A . 88 ASP OD1 1 1
20 54489 1 1 88 ASP OD2 O -16.773 45.030 31.263 1.00 . A A . 88 ASP OD2 1 1
20 54490 1 1 89 GLU C C -10.466 42.382 34.563 1.00 . A A . 89 GLU C 1 1
20 54491 1 1 89 GLU CA C -11.678 43.310 34.677 1.00 . A A . 89 GLU CA 1 1
20 54492 1 1 89 GLU CB C -12.944 42.503 34.958 1.00 . A A . 89 GLU CB 1 1
20 54493 1 1 89 GLU CD C -14.923 42.271 36.465 1.00 . A A . 89 GLU CD 1 1
20 54494 1 1 89 GLU CG C -13.644 43.067 36.196 1.00 . A A . 89 GLU CG 1 1
20 54495 1 1 89 GLU H H -11.243 43.952 32.667 1.00 . A A . 89 GLU H 1 1
20 54496 1 1 89 GLU HA H -11.522 44.040 35.455 1.00 . A A . 89 GLU HA 1 1
20 54497 1 1 89 GLU HB2 H -13.607 42.564 34.108 1.00 . A A . 89 GLU HB2 1 1
20 54498 1 1 89 GLU HB3 H -12.680 41.471 35.136 1.00 . A A . 89 GLU HB3 1 1
20 54499 1 1 89 GLU HG2 H -12.984 42.989 37.049 1.00 . A A . 89 GLU HG2 1 1
20 54500 1 1 89 GLU HG3 H -13.896 44.103 36.027 1.00 . A A . 89 GLU HG3 1 1
20 54501 1 1 89 GLU N N -11.924 43.986 33.370 1.00 . A A . 89 GLU N 1 1
20 54502 1 1 89 GLU O O -10.544 41.307 34.002 1.00 . A A . 89 GLU O 1 1
20 54503 1 1 89 GLU OE1 O -15.453 41.704 35.525 1.00 . A A . 89 GLU OE1 1 1
20 54504 1 1 89 GLU OE2 O -15.351 42.246 37.608 1.00 . A A . 89 GLU OE2 1 1
20 54505 1 1 90 LEU C C -7.520 41.742 36.404 1.00 . A A . 90 LEU C 1 1
20 54506 1 1 90 LEU CA C -8.127 41.929 35.011 1.00 . A A . 90 LEU CA 1 1
20 54507 1 1 90 LEU CB C -7.161 42.693 34.104 1.00 . A A . 90 LEU CB 1 1
20 54508 1 1 90 LEU CD1 C -5.840 40.570 34.142 1.00 . A A . 90 LEU CD1 1 1
20 54509 1 1 90 LEU CD2 C -7.256 41.124 32.160 1.00 . A A . 90 LEU CD2 1 1
20 54510 1 1 90 LEU CG C -6.358 41.704 33.255 1.00 . A A . 90 LEU CG 1 1
20 54511 1 1 90 LEU H H -9.300 43.659 35.538 1.00 . A A . 90 LEU H 1 1
20 54512 1 1 90 LEU HA H -8.367 40.974 34.572 1.00 . A A . 90 LEU HA 1 1
20 54513 1 1 90 LEU HB2 H -7.721 43.353 33.457 1.00 . A A . 90 LEU HB2 1 1
20 54514 1 1 90 LEU HB3 H -6.483 43.275 34.711 1.00 . A A . 90 LEU HB3 1 1
20 54515 1 1 90 LEU HD11 H -5.149 39.960 33.579 1.00 . A A . 90 LEU HD11 1 1
20 54516 1 1 90 LEU HD12 H -6.670 39.964 34.471 1.00 . A A . 90 LEU HD12 1 1
20 54517 1 1 90 LEU HD13 H -5.336 40.987 35.001 1.00 . A A . 90 LEU HD13 1 1
20 54518 1 1 90 LEU HD21 H -8.213 40.857 32.583 1.00 . A A . 90 LEU HD21 1 1
20 54519 1 1 90 LEU HD22 H -6.791 40.245 31.741 1.00 . A A . 90 LEU HD22 1 1
20 54520 1 1 90 LEU HD23 H -7.400 41.861 31.382 1.00 . A A . 90 LEU HD23 1 1
20 54521 1 1 90 LEU HG H -5.521 42.216 32.803 1.00 . A A . 90 LEU HG 1 1
20 54522 1 1 90 LEU N N -9.343 42.788 35.090 1.00 . A A . 90 LEU N 1 1
20 54523 1 1 90 LEU O O -6.804 42.590 36.899 1.00 . A A . 90 LEU O 1 1
20 54524 1 1 91 GLN C C -6.820 38.932 38.551 1.00 . A A . 91 GLN C 1 1
20 54525 1 1 91 GLN CA C -7.238 40.397 38.401 1.00 . A A . 91 GLN CA 1 1
20 54526 1 1 91 GLN CB C -8.376 40.733 39.364 1.00 . A A . 91 GLN CB 1 1
20 54527 1 1 91 GLN CD C -10.793 40.252 39.778 1.00 . A A . 91 GLN CD 1 1
20 54528 1 1 91 GLN CG C -9.482 39.683 39.235 1.00 . A A . 91 GLN CG 1 1
20 54529 1 1 91 GLN H H -8.378 39.965 36.624 1.00 . A A . 91 GLN H 1 1
20 54530 1 1 91 GLN HA H -6.398 41.049 38.583 1.00 . A A . 91 GLN HA 1 1
20 54531 1 1 91 GLN HB2 H -8.000 40.738 40.377 1.00 . A A . 91 GLN HB2 1 1
20 54532 1 1 91 GLN HB3 H -8.777 41.706 39.124 1.00 . A A . 91 GLN HB3 1 1
20 54533 1 1 91 GLN HE21 H -9.896 41.570 40.961 1.00 . A A . 91 GLN HE21 1 1
20 54534 1 1 91 GLN HE22 H -11.593 41.588 41.010 1.00 . A A . 91 GLN HE22 1 1
20 54535 1 1 91 GLN HG2 H -9.606 39.419 38.194 1.00 . A A . 91 GLN HG2 1 1
20 54536 1 1 91 GLN HG3 H -9.212 38.804 39.799 1.00 . A A . 91 GLN HG3 1 1
20 54537 1 1 91 GLN N N -7.799 40.637 37.040 1.00 . A A . 91 GLN N 1 1
20 54538 1 1 91 GLN NE2 N -10.758 41.217 40.657 1.00 . A A . 91 GLN NE2 1 1
20 54539 1 1 91 GLN O O -7.233 38.078 37.792 1.00 . A A . 91 GLN O 1 1
20 54540 1 1 91 GLN OE1 O -11.861 39.815 39.400 1.00 . A A . 91 GLN OE1 1 1
20 54541 1 1 92 VAL C C -6.711 36.387 40.300 1.00 . A A . 92 VAL C 1 1
20 54542 1 1 92 VAL CA C -5.565 37.224 39.725 1.00 . A A . 92 VAL CA 1 1
20 54543 1 1 92 VAL CB C -4.409 37.308 40.723 1.00 . A A . 92 VAL CB 1 1
20 54544 1 1 92 VAL CG1 C -4.861 38.081 41.963 1.00 . A A . 92 VAL CG1 1 1
20 54545 1 1 92 VAL CG2 C -3.985 35.895 41.131 1.00 . A A . 92 VAL CG2 1 1
20 54546 1 1 92 VAL H H -5.685 39.338 40.129 1.00 . A A . 92 VAL H 1 1
20 54547 1 1 92 VAL HA H -5.218 36.803 38.796 1.00 . A A . 92 VAL HA 1 1
20 54548 1 1 92 VAL HB H -3.575 37.819 40.265 1.00 . A A . 92 VAL HB 1 1
20 54549 1 1 92 VAL HG11 H -4.685 39.135 41.814 1.00 . A A . 92 VAL HG11 1 1
20 54550 1 1 92 VAL HG12 H -4.301 37.741 42.823 1.00 . A A . 92 VAL HG12 1 1
20 54551 1 1 92 VAL HG13 H -5.914 37.911 42.130 1.00 . A A . 92 VAL HG13 1 1
20 54552 1 1 92 VAL HG21 H -4.436 35.177 40.462 1.00 . A A . 92 VAL HG21 1 1
20 54553 1 1 92 VAL HG22 H -4.309 35.699 42.142 1.00 . A A . 92 VAL HG22 1 1
20 54554 1 1 92 VAL HG23 H -2.910 35.812 41.075 1.00 . A A . 92 VAL HG23 1 1
20 54555 1 1 92 VAL N N -6.006 38.634 39.527 1.00 . A A . 92 VAL N 1 1
20 54556 1 1 92 VAL O O -7.479 36.848 41.120 1.00 . A A . 92 VAL O 1 1
20 54557 1 1 93 GLY C C -9.101 34.310 39.414 1.00 . A A . 93 GLY C 1 1
20 54558 1 1 93 GLY CA C -7.929 34.295 40.396 1.00 . A A . 93 GLY CA 1 1
20 54559 1 1 93 GLY H H -6.203 34.805 39.211 1.00 . A A . 93 GLY H 1 1
20 54560 1 1 93 GLY HA2 H -7.565 33.283 40.511 1.00 . A A . 93 GLY HA2 1 1
20 54561 1 1 93 GLY HA3 H -8.259 34.670 41.352 1.00 . A A . 93 GLY HA3 1 1
20 54562 1 1 93 GLY N N -6.832 35.159 39.875 1.00 . A A . 93 GLY N 1 1
20 54563 1 1 93 GLY O O -10.053 33.568 39.558 1.00 . A A . 93 GLY O 1 1
20 54564 1 1 94 MET C C -9.722 34.566 36.105 1.00 . A A . 94 MET C 1 1
20 54565 1 1 94 MET CA C -10.154 35.209 37.425 1.00 . A A . 94 MET CA 1 1
20 54566 1 1 94 MET CB C -10.429 36.701 37.230 1.00 . A A . 94 MET CB 1 1
20 54567 1 1 94 MET CE C -10.918 38.456 34.009 1.00 . A A . 94 MET CE 1 1
20 54568 1 1 94 MET CG C -11.495 36.887 36.148 1.00 . A A . 94 MET CG 1 1
20 54569 1 1 94 MET H H -8.265 35.738 38.317 1.00 . A A . 94 MET H 1 1
20 54570 1 1 94 MET HA H -11.032 34.720 37.814 1.00 . A A . 94 MET HA 1 1
20 54571 1 1 94 MET HB2 H -10.779 37.126 38.159 1.00 . A A . 94 MET HB2 1 1
20 54572 1 1 94 MET HB3 H -9.519 37.198 36.926 1.00 . A A . 94 MET HB3 1 1
20 54573 1 1 94 MET HE1 H -10.929 37.412 33.728 1.00 . A A . 94 MET HE1 1 1
20 54574 1 1 94 MET HE2 H -9.903 38.829 33.984 1.00 . A A . 94 MET HE2 1 1
20 54575 1 1 94 MET HE3 H -11.523 39.019 33.317 1.00 . A A . 94 MET HE3 1 1
20 54576 1 1 94 MET HG2 H -11.236 36.296 35.283 1.00 . A A . 94 MET HG2 1 1
20 54577 1 1 94 MET HG3 H -12.453 36.567 36.529 1.00 . A A . 94 MET HG3 1 1
20 54578 1 1 94 MET N N -9.041 35.148 38.416 1.00 . A A . 94 MET N 1 1
20 54579 1 1 94 MET O O -8.615 34.760 35.642 1.00 . A A . 94 MET O 1 1
20 54580 1 1 94 MET SD S -11.582 38.634 35.682 1.00 . A A . 94 MET SD 1 1
20 54581 1 1 95 ARG C C -10.692 33.998 33.028 1.00 . A A . 95 ARG C 1 1
20 54582 1 1 95 ARG CA C -10.222 33.144 34.208 1.00 . A A . 95 ARG CA 1 1
20 54583 1 1 95 ARG CB C -10.956 31.802 34.224 1.00 . A A . 95 ARG CB 1 1
20 54584 1 1 95 ARG CD C -11.646 29.891 35.680 1.00 . A A . 95 ARG CD 1 1
20 54585 1 1 95 ARG CG C -10.732 31.113 35.572 1.00 . A A . 95 ARG CG 1 1
20 54586 1 1 95 ARG CZ C -13.856 29.631 34.727 1.00 . A A . 95 ARG CZ 1 1
20 54587 1 1 95 ARG H H -11.472 33.654 35.887 1.00 . A A . 95 ARG H 1 1
20 54588 1 1 95 ARG HA H -9.157 32.980 34.155 1.00 . A A . 95 ARG HA 1 1
20 54589 1 1 95 ARG HB2 H -12.014 31.970 34.076 1.00 . A A . 95 ARG HB2 1 1
20 54590 1 1 95 ARG HB3 H -10.577 31.173 33.433 1.00 . A A . 95 ARG HB3 1 1
20 54591 1 1 95 ARG HD2 H -11.343 29.133 34.969 1.00 . A A . 95 ARG HD2 1 1
20 54592 1 1 95 ARG HD3 H -11.629 29.496 36.683 1.00 . A A . 95 ARG HD3 1 1
20 54593 1 1 95 ARG HE H -13.264 31.309 35.605 1.00 . A A . 95 ARG HE 1 1
20 54594 1 1 95 ARG HG2 H -9.700 30.801 35.648 1.00 . A A . 95 ARG HG2 1 1
20 54595 1 1 95 ARG HG3 H -10.960 31.802 36.371 1.00 . A A . 95 ARG HG3 1 1
20 54596 1 1 95 ARG HH11 H -13.203 27.946 35.590 1.00 . A A . 95 ARG HH11 1 1
20 54597 1 1 95 ARG HH12 H -14.507 27.755 34.465 1.00 . A A . 95 ARG HH12 1 1
20 54598 1 1 95 ARG HH21 H -14.707 31.135 33.717 1.00 . A A . 95 ARG HH21 1 1
20 54599 1 1 95 ARG HH22 H -15.358 29.561 33.405 1.00 . A A . 95 ARG HH22 1 1
20 54600 1 1 95 ARG N N -10.585 33.799 35.496 1.00 . A A . 95 ARG N 1 1
20 54601 1 1 95 ARG NE N -13.006 30.399 35.351 1.00 . A A . 95 ARG NE 1 1
20 54602 1 1 95 ARG NH1 N -13.855 28.344 34.944 1.00 . A A . 95 ARG NH1 1 1
20 54603 1 1 95 ARG NH2 N -14.707 30.149 33.884 1.00 . A A . 95 ARG NH2 1 1
20 54604 1 1 95 ARG O O -11.847 34.364 32.935 1.00 . A A . 95 ARG O 1 1
20 54605 1 1 96 PHE C C -10.118 34.324 29.666 1.00 . A A . 96 PHE C 1 1
20 54606 1 1 96 PHE CA C -10.204 35.150 30.952 1.00 . A A . 96 PHE CA 1 1
20 54607 1 1 96 PHE CB C -9.195 36.299 30.919 1.00 . A A . 96 PHE CB 1 1
20 54608 1 1 96 PHE CD1 C -9.197 37.131 28.540 1.00 . A A . 96 PHE CD1 1 1
20 54609 1 1 96 PHE CD2 C -10.402 38.398 30.219 1.00 . A A . 96 PHE CD2 1 1
20 54610 1 1 96 PHE CE1 C -9.580 38.059 27.564 1.00 . A A . 96 PHE CE1 1 1
20 54611 1 1 96 PHE CE2 C -10.785 39.326 29.244 1.00 . A A . 96 PHE CE2 1 1
20 54612 1 1 96 PHE CG C -9.607 37.300 29.867 1.00 . A A . 96 PHE CG 1 1
20 54613 1 1 96 PHE CZ C -10.373 39.157 27.916 1.00 . A A . 96 PHE CZ 1 1
20 54614 1 1 96 PHE H H -8.879 34.015 32.217 1.00 . A A . 96 PHE H 1 1
20 54615 1 1 96 PHE HA H -11.200 35.538 31.086 1.00 . A A . 96 PHE HA 1 1
20 54616 1 1 96 PHE HB2 H -9.168 36.781 31.885 1.00 . A A . 96 PHE HB2 1 1
20 54617 1 1 96 PHE HB3 H -8.216 35.912 30.681 1.00 . A A . 96 PHE HB3 1 1
20 54618 1 1 96 PHE HD1 H -8.584 36.284 28.268 1.00 . A A . 96 PHE HD1 1 1
20 54619 1 1 96 PHE HD2 H -10.720 38.528 31.243 1.00 . A A . 96 PHE HD2 1 1
20 54620 1 1 96 PHE HE1 H -9.262 37.929 26.540 1.00 . A A . 96 PHE HE1 1 1
20 54621 1 1 96 PHE HE2 H -11.397 40.173 29.515 1.00 . A A . 96 PHE HE2 1 1
20 54622 1 1 96 PHE HZ H -10.670 39.873 27.164 1.00 . A A . 96 PHE HZ 1 1
20 54623 1 1 96 PHE N N -9.806 34.319 32.126 1.00 . A A . 96 PHE N 1 1
20 54624 1 1 96 PHE O O -9.469 33.297 29.619 1.00 . A A . 96 PHE O 1 1
20 54625 1 1 97 LEU C C -10.233 34.904 26.207 1.00 . A A . 97 LEU C 1 1
20 54626 1 1 97 LEU CA C -10.723 34.001 27.342 1.00 . A A . 97 LEU CA 1 1
20 54627 1 1 97 LEU CB C -12.166 33.561 27.093 1.00 . A A . 97 LEU CB 1 1
20 54628 1 1 97 LEU CD1 C -13.420 33.051 29.192 1.00 . A A . 97 LEU CD1 1 1
20 54629 1 1 97 LEU CD2 C -13.317 31.360 27.358 1.00 . A A . 97 LEU CD2 1 1
20 54630 1 1 97 LEU CG C -12.543 32.461 28.087 1.00 . A A . 97 LEU CG 1 1
20 54631 1 1 97 LEU H H -11.285 35.592 28.682 1.00 . A A . 97 LEU H 1 1
20 54632 1 1 97 LEU HA H -10.086 33.136 27.439 1.00 . A A . 97 LEU HA 1 1
20 54633 1 1 97 LEU HB2 H -12.827 34.406 27.220 1.00 . A A . 97 LEU HB2 1 1
20 54634 1 1 97 LEU HB3 H -12.258 33.180 26.087 1.00 . A A . 97 LEU HB3 1 1
20 54635 1 1 97 LEU HD11 H -14.161 33.704 28.755 1.00 . A A . 97 LEU HD11 1 1
20 54636 1 1 97 LEU HD12 H -12.804 33.614 29.879 1.00 . A A . 97 LEU HD12 1 1
20 54637 1 1 97 LEU HD13 H -13.915 32.253 29.725 1.00 . A A . 97 LEU HD13 1 1
20 54638 1 1 97 LEU HD21 H -14.367 31.611 27.338 1.00 . A A . 97 LEU HD21 1 1
20 54639 1 1 97 LEU HD22 H -13.180 30.421 27.875 1.00 . A A . 97 LEU HD22 1 1
20 54640 1 1 97 LEU HD23 H -12.948 31.271 26.346 1.00 . A A . 97 LEU HD23 1 1
20 54641 1 1 97 LEU HG H -11.646 32.046 28.522 1.00 . A A . 97 LEU HG 1 1
20 54642 1 1 97 LEU N N -10.768 34.762 28.623 1.00 . A A . 97 LEU N 1 1
20 54643 1 1 97 LEU O O -10.789 35.955 25.953 1.00 . A A . 97 LEU O 1 1
20 54644 1 1 98 ALA C C -9.258 34.865 23.072 1.00 . A A . 98 ALA C 1 1
20 54645 1 1 98 ALA CA C -8.674 35.340 24.405 1.00 . A A . 98 ALA CA 1 1
20 54646 1 1 98 ALA CB C -7.159 35.132 24.431 1.00 . A A . 98 ALA CB 1 1
20 54647 1 1 98 ALA H H -8.764 33.652 25.743 1.00 . A A . 98 ALA H 1 1
20 54648 1 1 98 ALA HA H -8.906 36.380 24.571 1.00 . A A . 98 ALA HA 1 1
20 54649 1 1 98 ALA HB1 H -6.923 34.281 25.052 1.00 . A A . 98 ALA HB1 1 1
20 54650 1 1 98 ALA HB2 H -6.681 36.014 24.831 1.00 . A A . 98 ALA HB2 1 1
20 54651 1 1 98 ALA HB3 H -6.803 34.954 23.426 1.00 . A A . 98 ALA HB3 1 1
20 54652 1 1 98 ALA N N -9.197 34.503 25.522 1.00 . A A . 98 ALA N 1 1
20 54653 1 1 98 ALA O O -9.714 33.746 22.947 1.00 . A A . 98 ALA O 1 1
20 54654 1 1 99 GLU C C -8.890 35.783 19.623 1.00 . A A . 99 GLU C 1 1
20 54655 1 1 99 GLU CA C -9.806 35.303 20.753 1.00 . A A . 99 GLU CA 1 1
20 54656 1 1 99 GLU CB C -11.167 35.993 20.668 1.00 . A A . 99 GLU CB 1 1
20 54657 1 1 99 GLU CD C -13.578 35.343 20.770 1.00 . A A . 99 GLU CD 1 1
20 54658 1 1 99 GLU CG C -12.215 34.996 20.169 1.00 . A A . 99 GLU CG 1 1
20 54659 1 1 99 GLU H H -8.877 36.606 22.197 1.00 . A A . 99 GLU H 1 1
20 54660 1 1 99 GLU HA H -9.931 34.233 20.708 1.00 . A A . 99 GLU HA 1 1
20 54661 1 1 99 GLU HB2 H -11.450 36.353 21.647 1.00 . A A . 99 GLU HB2 1 1
20 54662 1 1 99 GLU HB3 H -11.108 36.823 19.981 1.00 . A A . 99 GLU HB3 1 1
20 54663 1 1 99 GLU HG2 H -12.273 35.044 19.090 1.00 . A A . 99 GLU HG2 1 1
20 54664 1 1 99 GLU HG3 H -11.936 33.998 20.470 1.00 . A A . 99 GLU HG3 1 1
20 54665 1 1 99 GLU N N -9.249 35.708 22.075 1.00 . A A . 99 GLU N 1 1
20 54666 1 1 99 GLU O O -9.087 36.841 19.058 1.00 . A A . 99 GLU O 1 1
20 54667 1 1 99 GLU OE1 O -13.600 35.985 21.807 1.00 . A A . 99 GLU OE1 1 1
20 54668 1 1 99 GLU OE2 O -14.578 34.963 20.182 1.00 . A A . 99 GLU OE2 1 1
20 54669 1 1 100 THR C C -7.399 34.800 16.870 1.00 . A A . 100 THR C 1 1
20 54670 1 1 100 THR CA C -6.964 35.427 18.197 1.00 . A A . 100 THR CA 1 1
20 54671 1 1 100 THR CB C -5.592 34.896 18.618 1.00 . A A . 100 THR CB 1 1
20 54672 1 1 100 THR CG2 C -4.892 35.928 19.503 1.00 . A A . 100 THR CG2 1 1
20 54673 1 1 100 THR H H -7.748 34.164 19.757 1.00 . A A . 100 THR H 1 1
20 54674 1 1 100 THR HA H -6.932 36.502 18.114 1.00 . A A . 100 THR HA 1 1
20 54675 1 1 100 THR HB H -4.991 34.713 17.740 1.00 . A A . 100 THR HB 1 1
20 54676 1 1 100 THR HG1 H -5.818 33.900 20.273 1.00 . A A . 100 THR HG1 1 1
20 54677 1 1 100 THR HG21 H -4.205 35.425 20.168 1.00 . A A . 100 THR HG21 1 1
20 54678 1 1 100 THR HG22 H -5.629 36.462 20.085 1.00 . A A . 100 THR HG22 1 1
20 54679 1 1 100 THR HG23 H -4.349 36.625 18.883 1.00 . A A . 100 THR HG23 1 1
20 54680 1 1 100 THR N N -7.890 35.014 19.290 1.00 . A A . 100 THR N 1 1
20 54681 1 1 100 THR O O -8.313 34.000 16.820 1.00 . A A . 100 THR O 1 1
20 54682 1 1 100 THR OG1 O -5.757 33.683 19.340 1.00 . A A . 100 THR OG1 1 1
20 54683 1 1 101 ASP C C -6.776 33.088 14.425 1.00 . A A . 101 ASP C 1 1
20 54684 1 1 101 ASP CA C -7.128 34.577 14.472 1.00 . A A . 101 ASP CA 1 1
20 54685 1 1 101 ASP CB C -6.301 35.357 13.449 1.00 . A A . 101 ASP CB 1 1
20 54686 1 1 101 ASP CG C -4.818 35.268 13.817 1.00 . A A . 101 ASP CG 1 1
20 54687 1 1 101 ASP H H -6.016 35.800 15.855 1.00 . A A . 101 ASP H 1 1
20 54688 1 1 101 ASP HA H -8.180 34.723 14.284 1.00 . A A . 101 ASP HA 1 1
20 54689 1 1 101 ASP HB2 H -6.454 34.935 12.466 1.00 . A A . 101 ASP HB2 1 1
20 54690 1 1 101 ASP HB3 H -6.609 36.391 13.450 1.00 . A A . 101 ASP HB3 1 1
20 54691 1 1 101 ASP N N -6.750 35.154 15.794 1.00 . A A . 101 ASP N 1 1
20 54692 1 1 101 ASP O O -7.256 32.352 13.586 1.00 . A A . 101 ASP O 1 1
20 54693 1 1 101 ASP OD1 O -4.190 34.296 13.433 1.00 . A A . 101 ASP OD1 1 1
20 54694 1 1 101 ASP OD2 O -4.337 36.175 14.477 1.00 . A A . 101 ASP OD2 1 1
20 54695 1 1 102 GLN C C -6.510 30.400 16.228 1.00 . A A . 102 GLN C 1 1
20 54696 1 1 102 GLN CA C -5.560 31.196 15.328 1.00 . A A . 102 GLN CA 1 1
20 54697 1 1 102 GLN CB C -4.138 31.165 15.889 1.00 . A A . 102 GLN CB 1 1
20 54698 1 1 102 GLN CD C -2.887 31.264 18.050 1.00 . A A . 102 GLN CD 1 1
20 54699 1 1 102 GLN CG C -4.136 31.741 17.306 1.00 . A A . 102 GLN CG 1 1
20 54700 1 1 102 GLN H H -5.566 33.246 15.991 1.00 . A A . 102 GLN H 1 1
20 54701 1 1 102 GLN HA H -5.570 30.799 14.325 1.00 . A A . 102 GLN HA 1 1
20 54702 1 1 102 GLN HB2 H -3.783 30.145 15.913 1.00 . A A . 102 GLN HB2 1 1
20 54703 1 1 102 GLN HB3 H -3.490 31.757 15.261 1.00 . A A . 102 GLN HB3 1 1
20 54704 1 1 102 GLN HE21 H -3.491 31.965 19.806 1.00 . A A . 102 GLN HE21 1 1
20 54705 1 1 102 GLN HE22 H -1.981 31.191 19.815 1.00 . A A . 102 GLN HE22 1 1
20 54706 1 1 102 GLN HG2 H -4.136 32.820 17.257 1.00 . A A . 102 GLN HG2 1 1
20 54707 1 1 102 GLN HG3 H -5.015 31.404 17.833 1.00 . A A . 102 GLN HG3 1 1
20 54708 1 1 102 GLN N N -5.941 32.638 15.322 1.00 . A A . 102 GLN N 1 1
20 54709 1 1 102 GLN NE2 N -2.777 31.492 19.330 1.00 . A A . 102 GLN NE2 1 1
20 54710 1 1 102 GLN O O -6.177 29.337 16.712 1.00 . A A . 102 GLN O 1 1
20 54711 1 1 102 GLN OE1 O -2.001 30.678 17.459 1.00 . A A . 102 GLN OE1 1 1
20 54712 1 1 103 GLY C C -8.703 30.837 18.703 1.00 . A A . 103 GLY C 1 1
20 54713 1 1 103 GLY CA C -8.660 30.180 17.323 1.00 . A A . 103 GLY CA 1 1
20 54714 1 1 103 GLY H H -7.940 31.766 16.055 1.00 . A A . 103 GLY H 1 1
20 54715 1 1 103 GLY HA2 H -9.642 30.216 16.873 1.00 . A A . 103 GLY HA2 1 1
20 54716 1 1 103 GLY HA3 H -8.349 29.151 17.427 1.00 . A A . 103 GLY HA3 1 1
20 54717 1 1 103 GLY N N -7.691 30.907 16.454 1.00 . A A . 103 GLY N 1 1
20 54718 1 1 103 GLY O O -7.766 31.497 19.107 1.00 . A A . 103 GLY O 1 1
20 54719 1 1 104 PRO C C -9.108 30.463 21.755 1.00 . A A . 104 PRO C 1 1
20 54720 1 1 104 PRO CA C -9.977 31.208 20.737 1.00 . A A . 104 PRO CA 1 1
20 54721 1 1 104 PRO CB C -11.459 30.993 21.026 1.00 . A A . 104 PRO CB 1 1
20 54722 1 1 104 PRO CD C -10.964 29.847 18.957 1.00 . A A . 104 PRO CD 1 1
20 54723 1 1 104 PRO CG C -11.857 29.832 20.171 1.00 . A A . 104 PRO CG 1 1
20 54724 1 1 104 PRO HA H -9.748 32.262 20.737 1.00 . A A . 104 PRO HA 1 1
20 54725 1 1 104 PRO HB2 H -11.607 30.762 22.072 1.00 . A A . 104 PRO HB2 1 1
20 54726 1 1 104 PRO HB3 H -12.028 31.867 20.748 1.00 . A A . 104 PRO HB3 1 1
20 54727 1 1 104 PRO HD2 H -10.671 28.841 18.690 1.00 . A A . 104 PRO HD2 1 1
20 54728 1 1 104 PRO HD3 H -11.456 30.334 18.129 1.00 . A A . 104 PRO HD3 1 1
20 54729 1 1 104 PRO HG2 H -11.721 28.909 20.719 1.00 . A A . 104 PRO HG2 1 1
20 54730 1 1 104 PRO HG3 H -12.886 29.933 19.866 1.00 . A A . 104 PRO HG3 1 1
20 54731 1 1 104 PRO N N -9.799 30.631 19.383 1.00 . A A . 104 PRO N 1 1
20 54732 1 1 104 PRO O O -9.183 29.258 21.884 1.00 . A A . 104 PRO O 1 1
20 54733 1 1 105 VAL C C -7.753 31.006 24.895 1.00 . A A . 105 VAL C 1 1
20 54734 1 1 105 VAL CA C -7.415 30.503 23.488 1.00 . A A . 105 VAL CA 1 1
20 54735 1 1 105 VAL CB C -5.989 30.900 23.106 1.00 . A A . 105 VAL CB 1 1
20 54736 1 1 105 VAL CG1 C -4.992 30.033 23.876 1.00 . A A . 105 VAL CG1 1 1
20 54737 1 1 105 VAL CG2 C -5.789 30.692 21.603 1.00 . A A . 105 VAL CG2 1 1
20 54738 1 1 105 VAL H H -8.241 32.143 22.360 1.00 . A A . 105 VAL H 1 1
20 54739 1 1 105 VAL HA H -7.527 29.432 23.431 1.00 . A A . 105 VAL HA 1 1
20 54740 1 1 105 VAL HB H -5.827 31.940 23.351 1.00 . A A . 105 VAL HB 1 1
20 54741 1 1 105 VAL HG11 H -5.075 29.008 23.544 1.00 . A A . 105 VAL HG11 1 1
20 54742 1 1 105 VAL HG12 H -5.210 30.087 24.933 1.00 . A A . 105 VAL HG12 1 1
20 54743 1 1 105 VAL HG13 H -3.989 30.390 23.696 1.00 . A A . 105 VAL HG13 1 1
20 54744 1 1 105 VAL HG21 H -6.473 29.935 21.250 1.00 . A A . 105 VAL HG21 1 1
20 54745 1 1 105 VAL HG22 H -4.774 30.375 21.415 1.00 . A A . 105 VAL HG22 1 1
20 54746 1 1 105 VAL HG23 H -5.979 31.619 21.082 1.00 . A A . 105 VAL HG23 1 1
20 54747 1 1 105 VAL N N -8.286 31.172 22.479 1.00 . A A . 105 VAL N 1 1
20 54748 1 1 105 VAL O O -7.594 32.173 25.192 1.00 . A A . 105 VAL O 1 1
20 54749 1 1 106 PRO C C -7.318 30.698 27.947 1.00 . A A . 106 PRO C 1 1
20 54750 1 1 106 PRO CA C -8.576 30.450 27.110 1.00 . A A . 106 PRO CA 1 1
20 54751 1 1 106 PRO CB C -9.325 29.216 27.604 1.00 . A A . 106 PRO CB 1 1
20 54752 1 1 106 PRO CD C -8.425 28.677 25.428 1.00 . A A . 106 PRO CD 1 1
20 54753 1 1 106 PRO CG C -8.817 28.090 26.759 1.00 . A A . 106 PRO CG 1 1
20 54754 1 1 106 PRO HA H -9.226 31.310 27.130 1.00 . A A . 106 PRO HA 1 1
20 54755 1 1 106 PRO HB2 H -9.103 29.036 28.648 1.00 . A A . 106 PRO HB2 1 1
20 54756 1 1 106 PRO HB3 H -10.387 29.335 27.459 1.00 . A A . 106 PRO HB3 1 1
20 54757 1 1 106 PRO HD2 H -7.515 28.218 25.066 1.00 . A A . 106 PRO HD2 1 1
20 54758 1 1 106 PRO HD3 H -9.223 28.559 24.712 1.00 . A A . 106 PRO HD3 1 1
20 54759 1 1 106 PRO HG2 H -7.959 27.633 27.232 1.00 . A A . 106 PRO HG2 1 1
20 54760 1 1 106 PRO HG3 H -9.595 27.355 26.617 1.00 . A A . 106 PRO HG3 1 1
20 54761 1 1 106 PRO N N -8.210 30.100 25.716 1.00 . A A . 106 PRO N 1 1
20 54762 1 1 106 PRO O O -6.294 30.076 27.744 1.00 . A A . 106 PRO O 1 1
20 54763 1 1 107 VAL C C -6.590 31.910 31.213 1.00 . A A . 107 VAL C 1 1
20 54764 1 1 107 VAL CA C -6.195 31.889 29.734 1.00 . A A . 107 VAL CA 1 1
20 54765 1 1 107 VAL CB C -5.714 33.269 29.287 1.00 . A A . 107 VAL CB 1 1
20 54766 1 1 107 VAL CG1 C -5.223 33.196 27.840 1.00 . A A . 107 VAL CG1 1 1
20 54767 1 1 107 VAL CG2 C -6.871 34.266 29.382 1.00 . A A . 107 VAL CG2 1 1
20 54768 1 1 107 VAL H H -8.223 32.093 29.033 1.00 . A A . 107 VAL H 1 1
20 54769 1 1 107 VAL HA H -5.423 31.156 29.560 1.00 . A A . 107 VAL HA 1 1
20 54770 1 1 107 VAL HB H -4.905 33.592 29.926 1.00 . A A . 107 VAL HB 1 1
20 54771 1 1 107 VAL HG11 H -4.230 32.772 27.819 1.00 . A A . 107 VAL HG11 1 1
20 54772 1 1 107 VAL HG12 H -5.201 34.190 27.418 1.00 . A A . 107 VAL HG12 1 1
20 54773 1 1 107 VAL HG13 H -5.893 32.576 27.264 1.00 . A A . 107 VAL HG13 1 1
20 54774 1 1 107 VAL HG21 H -6.495 35.269 29.250 1.00 . A A . 107 VAL HG21 1 1
20 54775 1 1 107 VAL HG22 H -7.340 34.183 30.352 1.00 . A A . 107 VAL HG22 1 1
20 54776 1 1 107 VAL HG23 H -7.598 34.050 28.612 1.00 . A A . 107 VAL HG23 1 1
20 54777 1 1 107 VAL N N -7.387 31.602 28.885 1.00 . A A . 107 VAL N 1 1
20 54778 1 1 107 VAL O O -7.606 32.462 31.586 1.00 . A A . 107 VAL O 1 1
20 54779 1 1 108 GLU C C -5.207 32.258 34.272 1.00 . A A . 108 GLU C 1 1
20 54780 1 1 108 GLU CA C -6.126 31.298 33.511 1.00 . A A . 108 GLU CA 1 1
20 54781 1 1 108 GLU CB C -5.884 29.856 33.959 1.00 . A A . 108 GLU CB 1 1
20 54782 1 1 108 GLU CD C -8.210 29.081 33.474 1.00 . A A . 108 GLU CD 1 1
20 54783 1 1 108 GLU CG C -6.735 28.909 33.109 1.00 . A A . 108 GLU CG 1 1
20 54784 1 1 108 GLU H H -4.981 30.872 31.736 1.00 . A A . 108 GLU H 1 1
20 54785 1 1 108 GLU HA H -7.160 31.563 33.666 1.00 . A A . 108 GLU HA 1 1
20 54786 1 1 108 GLU HB2 H -4.839 29.611 33.836 1.00 . A A . 108 GLU HB2 1 1
20 54787 1 1 108 GLU HB3 H -6.160 29.750 34.997 1.00 . A A . 108 GLU HB3 1 1
20 54788 1 1 108 GLU HG2 H -6.593 29.140 32.063 1.00 . A A . 108 GLU HG2 1 1
20 54789 1 1 108 GLU HG3 H -6.436 27.889 33.297 1.00 . A A . 108 GLU HG3 1 1
20 54790 1 1 108 GLU N N -5.795 31.312 32.057 1.00 . A A . 108 GLU N 1 1
20 54791 1 1 108 GLU O O -4.028 32.010 34.429 1.00 . A A . 108 GLU O 1 1
20 54792 1 1 108 GLU OE1 O -8.805 30.043 33.018 1.00 . A A . 108 GLU OE1 1 1
20 54793 1 1 108 GLU OE2 O -8.719 28.246 34.204 1.00 . A A . 108 GLU OE2 1 1
20 54794 1 1 109 ILE C C -4.518 33.759 36.864 1.00 . A A . 109 ILE C 1 1
20 54795 1 1 109 ILE CA C -4.894 34.328 35.493 1.00 . A A . 109 ILE CA 1 1
20 54796 1 1 109 ILE CB C -5.770 35.570 35.649 1.00 . A A . 109 ILE CB 1 1
20 54797 1 1 109 ILE CD1 C -6.968 37.359 34.382 1.00 . A A . 109 ILE CD1 1 1
20 54798 1 1 109 ILE CG1 C -6.330 35.973 34.283 1.00 . A A . 109 ILE CG1 1 1
20 54799 1 1 109 ILE CG2 C -4.932 36.719 36.214 1.00 . A A . 109 ILE CG2 1 1
20 54800 1 1 109 ILE H H -6.691 33.534 34.606 1.00 . A A . 109 ILE H 1 1
20 54801 1 1 109 ILE HA H -4.007 34.570 34.930 1.00 . A A . 109 ILE HA 1 1
20 54802 1 1 109 ILE HB H -6.584 35.353 36.325 1.00 . A A . 109 ILE HB 1 1
20 54803 1 1 109 ILE HD11 H -7.741 37.347 35.137 1.00 . A A . 109 ILE HD11 1 1
20 54804 1 1 109 ILE HD12 H -7.400 37.625 33.428 1.00 . A A . 109 ILE HD12 1 1
20 54805 1 1 109 ILE HD13 H -6.214 38.085 34.651 1.00 . A A . 109 ILE HD13 1 1
20 54806 1 1 109 ILE HG12 H -5.529 35.995 33.559 1.00 . A A . 109 ILE HG12 1 1
20 54807 1 1 109 ILE HG13 H -7.076 35.257 33.974 1.00 . A A . 109 ILE HG13 1 1
20 54808 1 1 109 ILE HG21 H -5.586 37.476 36.620 1.00 . A A . 109 ILE HG21 1 1
20 54809 1 1 109 ILE HG22 H -4.331 37.147 35.426 1.00 . A A . 109 ILE HG22 1 1
20 54810 1 1 109 ILE HG23 H -4.288 36.344 36.995 1.00 . A A . 109 ILE HG23 1 1
20 54811 1 1 109 ILE N N -5.737 33.352 34.744 1.00 . A A . 109 ILE N 1 1
20 54812 1 1 109 ILE O O -5.327 33.711 37.770 1.00 . A A . 109 ILE O 1 1
20 54813 1 1 110 THR C C -2.111 33.824 39.145 1.00 . A A . 110 THR C 1 1
20 54814 1 1 110 THR CA C -2.869 32.767 38.338 1.00 . A A . 110 THR CA 1 1
20 54815 1 1 110 THR CB C -1.949 31.597 37.988 1.00 . A A . 110 THR CB 1 1
20 54816 1 1 110 THR CG2 C -0.723 32.118 37.235 1.00 . A A . 110 THR CG2 1 1
20 54817 1 1 110 THR H H -2.658 33.379 36.282 1.00 . A A . 110 THR H 1 1
20 54818 1 1 110 THR HA H -3.724 32.410 38.891 1.00 . A A . 110 THR HA 1 1
20 54819 1 1 110 THR HB H -2.478 30.896 37.362 1.00 . A A . 110 THR HB 1 1
20 54820 1 1 110 THR HG1 H -0.881 31.508 39.611 1.00 . A A . 110 THR HG1 1 1
20 54821 1 1 110 THR HG21 H -0.279 32.932 37.788 1.00 . A A . 110 THR HG21 1 1
20 54822 1 1 110 THR HG22 H -1.022 32.466 36.258 1.00 . A A . 110 THR HG22 1 1
20 54823 1 1 110 THR HG23 H -0.002 31.321 37.127 1.00 . A A . 110 THR HG23 1 1
20 54824 1 1 110 THR N N -3.296 33.330 37.025 1.00 . A A . 110 THR N 1 1
20 54825 1 1 110 THR O O -2.170 33.851 40.359 1.00 . A A . 110 THR O 1 1
20 54826 1 1 110 THR OG1 O -1.534 30.950 39.182 1.00 . A A . 110 THR OG1 1 1
20 54827 1 1 111 ALA C C -0.903 37.120 38.582 1.00 . A A . 111 ALA C 1 1
20 54828 1 1 111 ALA CA C -0.640 35.749 39.211 1.00 . A A . 111 ALA CA 1 1
20 54829 1 1 111 ALA CB C 0.829 35.358 39.054 1.00 . A A . 111 ALA CB 1 1
20 54830 1 1 111 ALA H H -1.368 34.655 37.502 1.00 . A A . 111 ALA H 1 1
20 54831 1 1 111 ALA HA H -0.911 35.754 40.255 1.00 . A A . 111 ALA HA 1 1
20 54832 1 1 111 ALA HB1 H 0.894 34.350 38.670 1.00 . A A . 111 ALA HB1 1 1
20 54833 1 1 111 ALA HB2 H 1.321 35.410 40.014 1.00 . A A . 111 ALA HB2 1 1
20 54834 1 1 111 ALA HB3 H 1.310 36.037 38.365 1.00 . A A . 111 ALA HB3 1 1
20 54835 1 1 111 ALA N N -1.401 34.694 38.482 1.00 . A A . 111 ALA N 1 1
20 54836 1 1 111 ALA O O -1.581 37.234 37.580 1.00 . A A . 111 ALA O 1 1
20 54837 1 1 112 VAL C C 0.551 40.458 39.001 1.00 . A A . 112 VAL C 1 1
20 54838 1 1 112 VAL CA C -0.592 39.523 38.595 1.00 . A A . 112 VAL CA 1 1
20 54839 1 1 112 VAL CB C -1.912 39.996 39.202 1.00 . A A . 112 VAL CB 1 1
20 54840 1 1 112 VAL CG1 C -1.715 40.288 40.690 1.00 . A A . 112 VAL CG1 1 1
20 54841 1 1 112 VAL CG2 C -2.372 41.270 38.489 1.00 . A A . 112 VAL CG2 1 1
20 54842 1 1 112 VAL H H 0.172 38.049 39.970 1.00 . A A . 112 VAL H 1 1
20 54843 1 1 112 VAL HA H -0.676 39.475 37.520 1.00 . A A . 112 VAL HA 1 1
20 54844 1 1 112 VAL HB H -2.660 39.224 39.083 1.00 . A A . 112 VAL HB 1 1
20 54845 1 1 112 VAL HG11 H -2.673 40.284 41.188 1.00 . A A . 112 VAL HG11 1 1
20 54846 1 1 112 VAL HG12 H -1.252 41.256 40.808 1.00 . A A . 112 VAL HG12 1 1
20 54847 1 1 112 VAL HG13 H -1.080 39.530 41.125 1.00 . A A . 112 VAL HG13 1 1
20 54848 1 1 112 VAL HG21 H -1.548 41.686 37.928 1.00 . A A . 112 VAL HG21 1 1
20 54849 1 1 112 VAL HG22 H -2.709 41.989 39.221 1.00 . A A . 112 VAL HG22 1 1
20 54850 1 1 112 VAL HG23 H -3.183 41.033 37.817 1.00 . A A . 112 VAL HG23 1 1
20 54851 1 1 112 VAL N N -0.371 38.162 39.162 1.00 . A A . 112 VAL N 1 1
20 54852 1 1 112 VAL O O 0.878 40.586 40.163 1.00 . A A . 112 VAL O 1 1
20 54853 1 1 113 GLU C C 1.969 43.449 37.867 1.00 . A A . 113 GLU C 1 1
20 54854 1 1 113 GLU CA C 2.279 42.040 38.382 1.00 . A A . 113 GLU CA 1 1
20 54855 1 1 113 GLU CB C 3.499 41.462 37.661 1.00 . A A . 113 GLU CB 1 1
20 54856 1 1 113 GLU CD C 5.483 39.964 37.908 1.00 . A A . 113 GLU CD 1 1
20 54857 1 1 113 GLU CG C 4.352 40.672 38.655 1.00 . A A . 113 GLU CG 1 1
20 54858 1 1 113 GLU H H 0.880 40.997 37.118 1.00 . A A . 113 GLU H 1 1
20 54859 1 1 113 GLU HA H 2.454 42.057 39.446 1.00 . A A . 113 GLU HA 1 1
20 54860 1 1 113 GLU HB2 H 3.169 40.808 36.867 1.00 . A A . 113 GLU HB2 1 1
20 54861 1 1 113 GLU HB3 H 4.087 42.267 37.246 1.00 . A A . 113 GLU HB3 1 1
20 54862 1 1 113 GLU HG2 H 4.769 41.348 39.388 1.00 . A A . 113 GLU HG2 1 1
20 54863 1 1 113 GLU HG3 H 3.737 39.937 39.153 1.00 . A A . 113 GLU HG3 1 1
20 54864 1 1 113 GLU N N 1.159 41.113 38.050 1.00 . A A . 113 GLU N 1 1
20 54865 1 1 113 GLU O O 0.910 43.703 37.329 1.00 . A A . 113 GLU O 1 1
20 54866 1 1 113 GLU OE1 O 6.079 40.588 37.045 1.00 . A A . 113 GLU OE1 1 1
20 54867 1 1 113 GLU OE2 O 5.735 38.810 38.211 1.00 . A A . 113 GLU OE2 1 1
20 54868 1 1 114 ASP C C 2.629 45.790 36.014 1.00 . A A . 114 ASP C 1 1
20 54869 1 1 114 ASP CA C 2.640 45.754 37.544 1.00 . A A . 114 ASP CA 1 1
20 54870 1 1 114 ASP CB C 3.808 46.575 38.092 1.00 . A A . 114 ASP CB 1 1
20 54871 1 1 114 ASP CG C 5.127 45.993 37.578 1.00 . A A . 114 ASP CG 1 1
20 54872 1 1 114 ASP H H 3.733 44.138 38.463 1.00 . A A . 114 ASP H 1 1
20 54873 1 1 114 ASP HA H 1.709 46.131 37.938 1.00 . A A . 114 ASP HA 1 1
20 54874 1 1 114 ASP HB2 H 3.713 47.599 37.763 1.00 . A A . 114 ASP HB2 1 1
20 54875 1 1 114 ASP HB3 H 3.799 46.541 39.171 1.00 . A A . 114 ASP HB3 1 1
20 54876 1 1 114 ASP N N 2.885 44.364 38.027 1.00 . A A . 114 ASP N 1 1
20 54877 1 1 114 ASP O O 3.532 45.298 35.366 1.00 . A A . 114 ASP O 1 1
20 54878 1 1 114 ASP OD1 O 5.508 46.332 36.470 1.00 . A A . 114 ASP OD1 1 1
20 54879 1 1 114 ASP OD2 O 5.731 45.219 38.300 1.00 . A A . 114 ASP OD2 1 1
20 54880 1 1 115 ASP C C 1.964 45.090 33.334 1.00 . A A . 115 ASP C 1 1
20 54881 1 1 115 ASP CA C 1.546 46.431 33.942 1.00 . A A . 115 ASP CA 1 1
20 54882 1 1 115 ASP CB C 2.534 47.530 33.549 1.00 . A A . 115 ASP CB 1 1
20 54883 1 1 115 ASP CG C 2.042 48.875 34.087 1.00 . A A . 115 ASP CG 1 1
20 54884 1 1 115 ASP H H 0.895 46.755 35.972 1.00 . A A . 115 ASP H 1 1
20 54885 1 1 115 ASP HA H 0.551 46.697 33.622 1.00 . A A . 115 ASP HA 1 1
20 54886 1 1 115 ASP HB2 H 3.505 47.307 33.967 1.00 . A A . 115 ASP HB2 1 1
20 54887 1 1 115 ASP HB3 H 2.608 47.581 32.474 1.00 . A A . 115 ASP HB3 1 1
20 54888 1 1 115 ASP N N 1.613 46.366 35.432 1.00 . A A . 115 ASP N 1 1
20 54889 1 1 115 ASP O O 2.627 45.039 32.317 1.00 . A A . 115 ASP O 1 1
20 54890 1 1 115 ASP OD1 O 0.841 49.088 34.083 1.00 . A A . 115 ASP OD1 1 1
20 54891 1 1 115 ASP OD2 O 2.874 49.668 34.495 1.00 . A A . 115 ASP OD2 1 1
20 54892 1 1 116 HIS C C 1.249 41.560 34.188 1.00 . A A . 116 HIS C 1 1
20 54893 1 1 116 HIS CA C 1.957 42.668 33.404 1.00 . A A . 116 HIS CA 1 1
20 54894 1 1 116 HIS CB C 3.472 42.575 33.593 1.00 . A A . 116 HIS CB 1 1
20 54895 1 1 116 HIS CD2 C 4.190 40.630 31.979 1.00 . A A . 116 HIS CD2 1 1
20 54896 1 1 116 HIS CE1 C 5.157 41.828 30.454 1.00 . A A . 116 HIS CE1 1 1
20 54897 1 1 116 HIS CG C 4.091 41.940 32.378 1.00 . A A . 116 HIS CG 1 1
20 54898 1 1 116 HIS H H 1.047 44.067 34.766 1.00 . A A . 116 HIS H 1 1
20 54899 1 1 116 HIS HA H 1.712 42.605 32.355 1.00 . A A . 116 HIS HA 1 1
20 54900 1 1 116 HIS HB2 H 3.879 43.567 33.727 1.00 . A A . 116 HIS HB2 1 1
20 54901 1 1 116 HIS HB3 H 3.690 41.975 34.463 1.00 . A A . 116 HIS HB3 1 1
20 54902 1 1 116 HIS HD1 H 4.814 43.661 31.376 1.00 . A A . 116 HIS HD1 1 1
20 54903 1 1 116 HIS HD2 H 3.805 39.782 32.525 1.00 . A A . 116 HIS HD2 1 1
20 54904 1 1 116 HIS HE1 H 5.685 42.126 29.560 1.00 . A A . 116 HIS HE1 1 1
20 54905 1 1 116 HIS N N 1.581 44.004 33.948 1.00 . A A . 116 HIS N 1 1
20 54906 1 1 116 HIS ND1 N 4.714 42.685 31.390 1.00 . A A . 116 HIS ND1 1 1
20 54907 1 1 116 HIS NE2 N 4.864 40.562 30.763 1.00 . A A . 116 HIS NE2 1 1
20 54908 1 1 116 HIS O O 1.194 41.583 35.402 1.00 . A A . 116 HIS O 1 1
20 54909 1 1 117 VAL C C 0.249 38.153 33.498 1.00 . A A . 117 VAL C 1 1
20 54910 1 1 117 VAL CA C 0.000 39.484 34.213 1.00 . A A . 117 VAL CA 1 1
20 54911 1 1 117 VAL CB C -1.482 39.856 34.152 1.00 . A A . 117 VAL CB 1 1
20 54912 1 1 117 VAL CG1 C -1.737 41.087 35.021 1.00 . A A . 117 VAL CG1 1 1
20 54913 1 1 117 VAL CG2 C -1.869 40.165 32.703 1.00 . A A . 117 VAL CG2 1 1
20 54914 1 1 117 VAL H H 0.760 40.590 32.526 1.00 . A A . 117 VAL H 1 1
20 54915 1 1 117 VAL HA H 0.323 39.427 35.240 1.00 . A A . 117 VAL HA 1 1
20 54916 1 1 117 VAL HB H -2.076 39.029 34.516 1.00 . A A . 117 VAL HB 1 1
20 54917 1 1 117 VAL HG11 H -1.013 41.852 34.782 1.00 . A A . 117 VAL HG11 1 1
20 54918 1 1 117 VAL HG12 H -1.647 40.819 36.063 1.00 . A A . 117 VAL HG12 1 1
20 54919 1 1 117 VAL HG13 H -2.732 41.463 34.830 1.00 . A A . 117 VAL HG13 1 1
20 54920 1 1 117 VAL HG21 H -1.293 41.008 32.350 1.00 . A A . 117 VAL HG21 1 1
20 54921 1 1 117 VAL HG22 H -2.921 40.402 32.654 1.00 . A A . 117 VAL HG22 1 1
20 54922 1 1 117 VAL HG23 H -1.665 39.304 32.084 1.00 . A A . 117 VAL HG23 1 1
20 54923 1 1 117 VAL N N 0.705 40.590 33.505 1.00 . A A . 117 VAL N 1 1
20 54924 1 1 117 VAL O O 0.319 38.091 32.287 1.00 . A A . 117 VAL O 1 1
20 54925 1 1 118 VAL C C -0.679 34.951 33.560 1.00 . A A . 118 VAL C 1 1
20 54926 1 1 118 VAL CA C 0.621 35.760 33.602 1.00 . A A . 118 VAL CA 1 1
20 54927 1 1 118 VAL CB C 1.650 35.072 34.499 1.00 . A A . 118 VAL CB 1 1
20 54928 1 1 118 VAL CG1 C 2.967 35.850 34.454 1.00 . A A . 118 VAL CG1 1 1
20 54929 1 1 118 VAL CG2 C 1.129 35.036 35.936 1.00 . A A . 118 VAL CG2 1 1
20 54930 1 1 118 VAL H H 0.317 37.158 35.214 1.00 . A A . 118 VAL H 1 1
20 54931 1 1 118 VAL HA H 1.021 35.885 32.608 1.00 . A A . 118 VAL HA 1 1
20 54932 1 1 118 VAL HB H 1.817 34.064 34.148 1.00 . A A . 118 VAL HB 1 1
20 54933 1 1 118 VAL HG11 H 3.585 35.560 35.291 1.00 . A A . 118 VAL HG11 1 1
20 54934 1 1 118 VAL HG12 H 2.761 36.909 34.506 1.00 . A A . 118 VAL HG12 1 1
20 54935 1 1 118 VAL HG13 H 3.485 35.629 33.532 1.00 . A A . 118 VAL HG13 1 1
20 54936 1 1 118 VAL HG21 H 1.445 34.117 36.410 1.00 . A A . 118 VAL HG21 1 1
20 54937 1 1 118 VAL HG22 H 0.051 35.086 35.930 1.00 . A A . 118 VAL HG22 1 1
20 54938 1 1 118 VAL HG23 H 1.526 35.878 36.484 1.00 . A A . 118 VAL HG23 1 1
20 54939 1 1 118 VAL N N 0.379 37.086 34.239 1.00 . A A . 118 VAL N 1 1
20 54940 1 1 118 VAL O O -1.573 35.153 34.358 1.00 . A A . 118 VAL O 1 1
20 54941 1 1 119 VAL C C -1.724 31.840 31.959 1.00 . A A . 119 VAL C 1 1
20 54942 1 1 119 VAL CA C -2.037 33.221 32.544 1.00 . A A . 119 VAL CA 1 1
20 54943 1 1 119 VAL CB C -2.957 34.004 31.607 1.00 . A A . 119 VAL CB 1 1
20 54944 1 1 119 VAL CG1 C -3.210 35.397 32.186 1.00 . A A . 119 VAL CG1 1 1
20 54945 1 1 119 VAL CG2 C -2.295 34.135 30.234 1.00 . A A . 119 VAL CG2 1 1
20 54946 1 1 119 VAL H H -0.062 33.890 31.999 1.00 . A A . 119 VAL H 1 1
20 54947 1 1 119 VAL HA H -2.496 33.124 33.515 1.00 . A A . 119 VAL HA 1 1
20 54948 1 1 119 VAL HB H -3.897 33.479 31.507 1.00 . A A . 119 VAL HB 1 1
20 54949 1 1 119 VAL HG11 H -2.329 36.006 32.054 1.00 . A A . 119 VAL HG11 1 1
20 54950 1 1 119 VAL HG12 H -3.436 35.313 33.239 1.00 . A A . 119 VAL HG12 1 1
20 54951 1 1 119 VAL HG13 H -4.043 35.854 31.673 1.00 . A A . 119 VAL HG13 1 1
20 54952 1 1 119 VAL HG21 H -2.250 35.177 29.954 1.00 . A A . 119 VAL HG21 1 1
20 54953 1 1 119 VAL HG22 H -2.871 33.589 29.502 1.00 . A A . 119 VAL HG22 1 1
20 54954 1 1 119 VAL HG23 H -1.294 33.731 30.277 1.00 . A A . 119 VAL HG23 1 1
20 54955 1 1 119 VAL N N -0.793 34.039 32.634 1.00 . A A . 119 VAL N 1 1
20 54956 1 1 119 VAL O O -0.910 31.703 31.066 1.00 . A A . 119 VAL O 1 1
20 54957 1 1 120 ASP C C -3.398 28.837 31.379 1.00 . A A . 120 ASP C 1 1
20 54958 1 1 120 ASP CA C -2.104 29.447 31.927 1.00 . A A . 120 ASP CA 1 1
20 54959 1 1 120 ASP CB C -1.602 28.649 33.131 1.00 . A A . 120 ASP CB 1 1
20 54960 1 1 120 ASP CG C -0.641 27.558 32.656 1.00 . A A . 120 ASP CG 1 1
20 54961 1 1 120 ASP H H -3.017 30.949 33.174 1.00 . A A . 120 ASP H 1 1
20 54962 1 1 120 ASP HA H -1.346 29.475 31.161 1.00 . A A . 120 ASP HA 1 1
20 54963 1 1 120 ASP HB2 H -1.089 29.311 33.814 1.00 . A A . 120 ASP HB2 1 1
20 54964 1 1 120 ASP HB3 H -2.441 28.191 33.635 1.00 . A A . 120 ASP HB3 1 1
20 54965 1 1 120 ASP N N -2.364 30.817 32.454 1.00 . A A . 120 ASP N 1 1
20 54966 1 1 120 ASP O O -4.484 29.295 31.674 1.00 . A A . 120 ASP O 1 1
20 54967 1 1 120 ASP OD1 O -0.989 26.853 31.724 1.00 . A A . 120 ASP OD1 1 1
20 54968 1 1 120 ASP OD2 O 0.429 27.447 33.233 1.00 . A A . 120 ASP OD2 1 1
20 54969 1 1 121 GLY C C -4.168 25.781 29.483 1.00 . A A . 121 GLY C 1 1
20 54970 1 1 121 GLY CA C -4.514 27.172 30.020 1.00 . A A . 121 GLY CA 1 1
20 54971 1 1 121 GLY H H -2.405 27.452 30.360 1.00 . A A . 121 GLY H 1 1
20 54972 1 1 121 GLY HA2 H -5.263 27.083 30.794 1.00 . A A . 121 GLY HA2 1 1
20 54973 1 1 121 GLY HA3 H -4.897 27.779 29.215 1.00 . A A . 121 GLY HA3 1 1
20 54974 1 1 121 GLY N N -3.290 27.807 30.585 1.00 . A A . 121 GLY N 1 1
20 54975 1 1 121 GLY O O -3.062 25.303 29.639 1.00 . A A . 121 GLY O 1 1
20 54976 1 1 122 ASN C C -4.852 23.802 26.771 1.00 . A A . 122 ASN C 1 1
20 54977 1 1 122 ASN CA C -4.829 23.769 28.303 1.00 . A A . 122 ASN CA 1 1
20 54978 1 1 122 ASN CB C -5.961 22.890 28.838 1.00 . A A . 122 ASN CB 1 1
20 54979 1 1 122 ASN CG C -5.391 21.864 29.819 1.00 . A A . 122 ASN CG 1 1
20 54980 1 1 122 ASN H H -5.990 25.533 28.735 1.00 . A A . 122 ASN H 1 1
20 54981 1 1 122 ASN HA H -3.879 23.405 28.659 1.00 . A A . 122 ASN HA 1 1
20 54982 1 1 122 ASN HB2 H -6.688 23.509 29.344 1.00 . A A . 122 ASN HB2 1 1
20 54983 1 1 122 ASN HB3 H -6.435 22.375 28.016 1.00 . A A . 122 ASN HB3 1 1
20 54984 1 1 122 ASN HD21 H -4.271 23.193 30.780 1.00 . A A . 122 ASN HD21 1 1
20 54985 1 1 122 ASN HD22 H -4.170 21.601 31.363 1.00 . A A . 122 ASN HD22 1 1
20 54986 1 1 122 ASN N N -5.105 25.129 28.850 1.00 . A A . 122 ASN N 1 1
20 54987 1 1 122 ASN ND2 N -4.540 22.252 30.729 1.00 . A A . 122 ASN ND2 1 1
20 54988 1 1 122 ASN O O -5.746 24.358 26.167 1.00 . A A . 122 ASN O 1 1
20 54989 1 1 122 ASN OD1 O -5.723 20.697 29.757 1.00 . A A . 122 ASN OD1 1 1
20 54990 1 1 123 HIS C C -4.911 22.260 24.099 1.00 . A A . 123 HIS C 1 1
20 54991 1 1 123 HIS CA C -3.841 23.207 24.650 1.00 . A A . 123 HIS CA 1 1
20 54992 1 1 123 HIS CB C -2.443 22.707 24.286 1.00 . A A . 123 HIS CB 1 1
20 54993 1 1 123 HIS CD2 C -1.017 23.740 22.334 1.00 . A A . 123 HIS CD2 1 1
20 54994 1 1 123 HIS CE1 C -0.932 25.782 23.053 1.00 . A A . 123 HIS CE1 1 1
20 54995 1 1 123 HIS CG C -1.714 23.775 23.517 1.00 . A A . 123 HIS CG 1 1
20 54996 1 1 123 HIS H H -3.161 22.766 26.649 1.00 . A A . 123 HIS H 1 1
20 54997 1 1 123 HIS HA H -3.987 24.205 24.269 1.00 . A A . 123 HIS HA 1 1
20 54998 1 1 123 HIS HB2 H -1.896 22.477 25.188 1.00 . A A . 123 HIS HB2 1 1
20 54999 1 1 123 HIS HB3 H -2.525 21.819 23.677 1.00 . A A . 123 HIS HB3 1 1
20 55000 1 1 123 HIS HD1 H -2.045 25.444 24.778 1.00 . A A . 123 HIS HD1 1 1
20 55001 1 1 123 HIS HD2 H -0.874 22.861 21.723 1.00 . A A . 123 HIS HD2 1 1
20 55002 1 1 123 HIS HE1 H -0.714 26.836 23.134 1.00 . A A . 123 HIS HE1 1 1
20 55003 1 1 123 HIS N N -3.874 23.209 26.141 1.00 . A A . 123 HIS N 1 1
20 55004 1 1 123 HIS ND1 N -1.646 25.087 23.958 1.00 . A A . 123 HIS ND1 1 1
20 55005 1 1 123 HIS NE2 N -0.524 25.008 22.043 1.00 . A A . 123 HIS NE2 1 1
20 55006 1 1 123 HIS O O -5.739 21.752 24.829 1.00 . A A . 123 HIS O 1 1
20 55007 1 1 124 MET C C -5.854 19.731 22.894 1.00 . A A . 124 MET C 1 1
20 55008 1 1 124 MET CA C -5.917 21.106 22.221 1.00 . A A . 124 MET CA 1 1
20 55009 1 1 124 MET CB C -5.537 20.998 20.744 1.00 . A A . 124 MET CB 1 1
20 55010 1 1 124 MET CE C -2.641 19.953 18.429 1.00 . A A . 124 MET CE 1 1
20 55011 1 1 124 MET CG C -4.031 20.758 20.618 1.00 . A A . 124 MET CG 1 1
20 55012 1 1 124 MET H H -4.223 22.439 22.245 1.00 . A A . 124 MET H 1 1
20 55013 1 1 124 MET HA H -6.906 21.527 22.317 1.00 . A A . 124 MET HA 1 1
20 55014 1 1 124 MET HB2 H -6.073 20.174 20.294 1.00 . A A . 124 MET HB2 1 1
20 55015 1 1 124 MET HB3 H -5.796 21.916 20.237 1.00 . A A . 124 MET HB3 1 1
20 55016 1 1 124 MET HE1 H -1.688 20.190 18.883 1.00 . A A . 124 MET HE1 1 1
20 55017 1 1 124 MET HE2 H -3.089 20.852 18.029 1.00 . A A . 124 MET HE2 1 1
20 55018 1 1 124 MET HE3 H -2.491 19.244 17.631 1.00 . A A . 124 MET HE3 1 1
20 55019 1 1 124 MET HG2 H -3.575 21.592 20.106 1.00 . A A . 124 MET HG2 1 1
20 55020 1 1 124 MET HG3 H -3.599 20.661 21.603 1.00 . A A . 124 MET HG3 1 1
20 55021 1 1 124 MET N N -4.900 22.019 22.817 1.00 . A A . 124 MET N 1 1
20 55022 1 1 124 MET O O -6.840 19.026 22.981 1.00 . A A . 124 MET O 1 1
20 55023 1 1 124 MET SD S -3.739 19.239 19.678 1.00 . A A . 124 MET SD 1 1
20 55024 1 1 125 LEU C C -4.340 18.210 25.546 1.00 . A A . 125 LEU C 1 1
20 55025 1 1 125 LEU CA C -4.578 18.020 24.043 1.00 . A A . 125 LEU CA 1 1
20 55026 1 1 125 LEU CB C -3.371 17.356 23.378 1.00 . A A . 125 LEU CB 1 1
20 55027 1 1 125 LEU CD1 C -4.185 15.173 22.477 1.00 . A A . 125 LEU CD1 1 1
20 55028 1 1 125 LEU CD2 C -1.997 15.292 23.673 1.00 . A A . 125 LEU CD2 1 1
20 55029 1 1 125 LEU CG C -3.422 15.847 23.618 1.00 . A A . 125 LEU CG 1 1
20 55030 1 1 125 LEU H H -3.920 19.931 23.296 1.00 . A A . 125 LEU H 1 1
20 55031 1 1 125 LEU HA H -5.464 17.429 23.873 1.00 . A A . 125 LEU HA 1 1
20 55032 1 1 125 LEU HB2 H -3.392 17.554 22.317 1.00 . A A . 125 LEU HB2 1 1
20 55033 1 1 125 LEU HB3 H -2.462 17.756 23.801 1.00 . A A . 125 LEU HB3 1 1
20 55034 1 1 125 LEU HD11 H -5.124 15.684 22.320 1.00 . A A . 125 LEU HD11 1 1
20 55035 1 1 125 LEU HD12 H -4.376 14.140 22.732 1.00 . A A . 125 LEU HD12 1 1
20 55036 1 1 125 LEU HD13 H -3.596 15.218 21.574 1.00 . A A . 125 LEU HD13 1 1
20 55037 1 1 125 LEU HD21 H -1.326 16.060 24.028 1.00 . A A . 125 LEU HD21 1 1
20 55038 1 1 125 LEU HD22 H -1.695 14.978 22.685 1.00 . A A . 125 LEU HD22 1 1
20 55039 1 1 125 LEU HD23 H -1.965 14.447 24.345 1.00 . A A . 125 LEU HD23 1 1
20 55040 1 1 125 LEU HG H -3.924 15.648 24.554 1.00 . A A . 125 LEU HG 1 1
20 55041 1 1 125 LEU N N -4.703 19.348 23.374 1.00 . A A . 125 LEU N 1 1
20 55042 1 1 125 LEU O O -5.099 18.877 26.220 1.00 . A A . 125 LEU O 1 1
20 55043 1 1 126 ALA C C -4.302 17.573 28.342 1.00 . A A . 126 ALA C 1 1
20 55044 1 1 126 ALA CA C -3.020 17.789 27.533 1.00 . A A . 126 ALA CA 1 1
20 55045 1 1 126 ALA CB C -2.521 19.226 27.688 1.00 . A A . 126 ALA CB 1 1
20 55046 1 1 126 ALA H H -2.691 17.099 25.519 1.00 . A A . 126 ALA H 1 1
20 55047 1 1 126 ALA HA H -2.254 17.098 27.848 1.00 . A A . 126 ALA HA 1 1
20 55048 1 1 126 ALA HB1 H -2.283 19.631 26.713 1.00 . A A . 126 ALA HB1 1 1
20 55049 1 1 126 ALA HB2 H -1.633 19.234 28.305 1.00 . A A . 126 ALA HB2 1 1
20 55050 1 1 126 ALA HB3 H -3.289 19.828 28.151 1.00 . A A . 126 ALA HB3 1 1
20 55051 1 1 126 ALA N N -3.296 17.634 26.076 1.00 . A A . 126 ALA N 1 1
20 55052 1 1 126 ALA O O -5.098 18.474 28.516 1.00 . A A . 126 ALA O 1 1
20 55053 1 1 127 GLY C C -6.641 15.146 28.867 1.00 . A A . 127 GLY C 1 1
20 55054 1 1 127 GLY CA C -5.735 16.110 29.636 1.00 . A A . 127 GLY CA 1 1
20 55055 1 1 127 GLY H H -3.852 15.671 28.687 1.00 . A A . 127 GLY H 1 1
20 55056 1 1 127 GLY HA2 H -5.457 15.667 30.583 1.00 . A A . 127 GLY HA2 1 1
20 55057 1 1 127 GLY HA3 H -6.265 17.034 29.811 1.00 . A A . 127 GLY HA3 1 1
20 55058 1 1 127 GLY N N -4.506 16.384 28.839 1.00 . A A . 127 GLY N 1 1
20 55059 1 1 127 GLY O O -7.658 14.704 29.365 1.00 . A A . 127 GLY O 1 1
20 55060 1 1 128 GLN C C -6.244 12.825 26.180 1.00 . A A . 128 GLN C 1 1
20 55061 1 1 128 GLN CA C -7.124 13.880 26.858 1.00 . A A . 128 GLN CA 1 1
20 55062 1 1 128 GLN CB C -7.810 14.759 25.813 1.00 . A A . 128 GLN CB 1 1
20 55063 1 1 128 GLN CD C -10.089 15.261 26.708 1.00 . A A . 128 GLN CD 1 1
20 55064 1 1 128 GLN CG C -9.293 14.393 25.731 1.00 . A A . 128 GLN CG 1 1
20 55065 1 1 128 GLN H H -5.457 15.182 27.274 1.00 . A A . 128 GLN H 1 1
20 55066 1 1 128 GLN HA H -7.862 13.408 27.486 1.00 . A A . 128 GLN HA 1 1
20 55067 1 1 128 GLN HB2 H -7.710 15.798 26.095 1.00 . A A . 128 GLN HB2 1 1
20 55068 1 1 128 GLN HB3 H -7.349 14.601 24.850 1.00 . A A . 128 GLN HB3 1 1
20 55069 1 1 128 GLN HE21 H -9.936 16.900 25.597 1.00 . A A . 128 GLN HE21 1 1
20 55070 1 1 128 GLN HE22 H -10.801 17.083 27.047 1.00 . A A . 128 GLN HE22 1 1
20 55071 1 1 128 GLN HG2 H -9.650 14.562 24.725 1.00 . A A . 128 GLN HG2 1 1
20 55072 1 1 128 GLN HG3 H -9.422 13.353 25.990 1.00 . A A . 128 GLN HG3 1 1
20 55073 1 1 128 GLN N N -6.281 14.815 27.657 1.00 . A A . 128 GLN N 1 1
20 55074 1 1 128 GLN NE2 N -10.292 16.519 26.427 1.00 . A A . 128 GLN NE2 1 1
20 55075 1 1 128 GLN O O -5.908 12.938 25.018 1.00 . A A . 128 GLN O 1 1
20 55076 1 1 128 GLN OE1 O -10.531 14.789 27.736 1.00 . A A . 128 GLN OE1 1 1
20 55077 1 1 129 ASN C C -5.619 10.253 24.978 1.00 . A A . 129 ASN C 1 1
20 55078 1 1 129 ASN CA C -5.010 10.742 26.294 1.00 . A A . 129 ASN CA 1 1
20 55079 1 1 129 ASN CB C -4.988 9.615 27.327 1.00 . A A . 129 ASN CB 1 1
20 55080 1 1 129 ASN CG C -6.410 9.354 27.828 1.00 . A A . 129 ASN CG 1 1
20 55081 1 1 129 ASN H H -6.150 11.730 27.833 1.00 . A A . 129 ASN H 1 1
20 55082 1 1 129 ASN HA H -4.010 11.113 26.133 1.00 . A A . 129 ASN HA 1 1
20 55083 1 1 129 ASN HB2 H -4.596 8.716 26.871 1.00 . A A . 129 ASN HB2 1 1
20 55084 1 1 129 ASN HB3 H -4.362 9.900 28.159 1.00 . A A . 129 ASN HB3 1 1
20 55085 1 1 129 ASN HD21 H -6.205 10.498 29.437 1.00 . A A . 129 ASN HD21 1 1
20 55086 1 1 129 ASN HD22 H -7.720 9.755 29.265 1.00 . A A . 129 ASN HD22 1 1
20 55087 1 1 129 ASN N N -5.868 11.802 26.898 1.00 . A A . 129 ASN N 1 1
20 55088 1 1 129 ASN ND2 N -6.812 9.916 28.935 1.00 . A A . 129 ASN ND2 1 1
20 55089 1 1 129 ASN O O -6.675 10.693 24.569 1.00 . A A . 129 ASN O 1 1
20 55090 1 1 129 ASN OD1 O -7.163 8.631 27.206 1.00 . A A . 129 ASN OD1 1 1
20 55091 1 1 130 LEU C C -6.063 7.419 23.207 1.00 . A A . 130 LEU C 1 1
20 55092 1 1 130 LEU CA C -5.501 8.831 23.018 1.00 . A A . 130 LEU CA 1 1
20 55093 1 1 130 LEU CB C -4.303 8.808 22.067 1.00 . A A . 130 LEU CB 1 1
20 55094 1 1 130 LEU CD1 C -2.213 10.007 21.405 1.00 . A A . 130 LEU CD1 1 1
20 55095 1 1 130 LEU CD2 C -4.345 11.276 21.689 1.00 . A A . 130 LEU CD2 1 1
20 55096 1 1 130 LEU CG C -3.508 10.107 22.212 1.00 . A A . 130 LEU CG 1 1
20 55097 1 1 130 LEU H H -4.109 9.005 24.654 1.00 . A A . 130 LEU H 1 1
20 55098 1 1 130 LEU HA H -6.262 9.493 22.637 1.00 . A A . 130 LEU HA 1 1
20 55099 1 1 130 LEU HB2 H -3.668 7.967 22.308 1.00 . A A . 130 LEU HB2 1 1
20 55100 1 1 130 LEU HB3 H -4.653 8.714 21.050 1.00 . A A . 130 LEU HB3 1 1
20 55101 1 1 130 LEU HD11 H -1.374 10.252 22.038 1.00 . A A . 130 LEU HD11 1 1
20 55102 1 1 130 LEU HD12 H -2.251 10.697 20.575 1.00 . A A . 130 LEU HD12 1 1
20 55103 1 1 130 LEU HD13 H -2.099 9.000 21.030 1.00 . A A . 130 LEU HD13 1 1
20 55104 1 1 130 LEU HD21 H -3.903 11.657 20.780 1.00 . A A . 130 LEU HD21 1 1
20 55105 1 1 130 LEU HD22 H -4.372 12.059 22.431 1.00 . A A . 130 LEU HD22 1 1
20 55106 1 1 130 LEU HD23 H -5.350 10.937 21.486 1.00 . A A . 130 LEU HD23 1 1
20 55107 1 1 130 LEU HG H -3.271 10.269 23.253 1.00 . A A . 130 LEU HG 1 1
20 55108 1 1 130 LEU N N -4.959 9.346 24.309 1.00 . A A . 130 LEU N 1 1
20 55109 1 1 130 LEU O O -5.532 6.624 23.956 1.00 . A A . 130 LEU O 1 1
20 55110 1 1 131 LYS C C -7.357 4.876 21.462 1.00 . A A . 131 LYS C 1 1
20 55111 1 1 131 LYS CA C -7.729 5.741 22.670 1.00 . A A . 131 LYS CA 1 1
20 55112 1 1 131 LYS CB C -9.239 5.974 22.719 1.00 . A A . 131 LYS CB 1 1
20 55113 1 1 131 LYS CD C -10.613 7.272 24.354 1.00 . A A . 131 LYS CD 1 1
20 55114 1 1 131 LYS CE C -12.073 6.828 24.240 1.00 . A A . 131 LYS CE 1 1
20 55115 1 1 131 LYS CG C -9.695 6.060 24.177 1.00 . A A . 131 LYS CG 1 1
20 55116 1 1 131 LYS H H -7.546 7.757 21.931 1.00 . A A . 131 LYS H 1 1
20 55117 1 1 131 LYS HA H -7.397 5.276 23.585 1.00 . A A . 131 LYS HA 1 1
20 55118 1 1 131 LYS HB2 H -9.477 6.897 22.211 1.00 . A A . 131 LYS HB2 1 1
20 55119 1 1 131 LYS HB3 H -9.746 5.154 22.233 1.00 . A A . 131 LYS HB3 1 1
20 55120 1 1 131 LYS HD2 H -10.443 7.711 25.326 1.00 . A A . 131 LYS HD2 1 1
20 55121 1 1 131 LYS HD3 H -10.400 8.001 23.586 1.00 . A A . 131 LYS HD3 1 1
20 55122 1 1 131 LYS HE2 H -12.709 7.679 24.035 1.00 . A A . 131 LYS HE2 1 1
20 55123 1 1 131 LYS HE3 H -12.181 6.081 23.469 1.00 . A A . 131 LYS HE3 1 1
20 55124 1 1 131 LYS HG2 H -10.232 5.159 24.439 1.00 . A A . 131 LYS HG2 1 1
20 55125 1 1 131 LYS HG3 H -8.834 6.167 24.818 1.00 . A A . 131 LYS HG3 1 1
20 55126 1 1 131 LYS HZ1 H -12.802 6.976 26.184 1.00 . A A . 131 LYS HZ1 1 1
20 55127 1 1 131 LYS HZ2 H -11.535 5.862 26.004 1.00 . A A . 131 LYS HZ2 1 1
20 55128 1 1 131 LYS HZ3 H -13.092 5.473 25.447 1.00 . A A . 131 LYS HZ3 1 1
20 55129 1 1 131 LYS N N -7.133 7.102 22.531 1.00 . A A . 131 LYS N 1 1
20 55130 1 1 131 LYS NZ N -12.400 6.241 25.570 1.00 . A A . 131 LYS NZ 1 1
20 55131 1 1 131 LYS O O -7.573 5.253 20.328 1.00 . A A . 131 LYS O 1 1
20 55132 1 1 132 PHE C C -6.527 1.364 20.961 1.00 . A A . 132 PHE C 1 1
20 55133 1 1 132 PHE CA C -6.412 2.838 20.558 1.00 . A A . 132 PHE CA 1 1
20 55134 1 1 132 PHE CB C -4.957 3.196 20.257 1.00 . A A . 132 PHE CB 1 1
20 55135 1 1 132 PHE CD1 C -3.819 1.487 21.720 1.00 . A A . 132 PHE CD1 1 1
20 55136 1 1 132 PHE CD2 C -3.565 3.838 22.257 1.00 . A A . 132 PHE CD2 1 1
20 55137 1 1 132 PHE CE1 C -3.017 1.151 22.818 1.00 . A A . 132 PHE CE1 1 1
20 55138 1 1 132 PHE CE2 C -2.764 3.501 23.354 1.00 . A A . 132 PHE CE2 1 1
20 55139 1 1 132 PHE CG C -4.093 2.831 21.440 1.00 . A A . 132 PHE CG 1 1
20 55140 1 1 132 PHE CZ C -2.489 2.158 23.635 1.00 . A A . 132 PHE CZ 1 1
20 55141 1 1 132 PHE H H -6.630 3.433 22.619 1.00 . A A . 132 PHE H 1 1
20 55142 1 1 132 PHE HA H -7.027 3.042 19.696 1.00 . A A . 132 PHE HA 1 1
20 55143 1 1 132 PHE HB2 H -4.625 2.650 19.386 1.00 . A A . 132 PHE HB2 1 1
20 55144 1 1 132 PHE HB3 H -4.879 4.257 20.069 1.00 . A A . 132 PHE HB3 1 1
20 55145 1 1 132 PHE HD1 H -4.225 0.711 21.090 1.00 . A A . 132 PHE HD1 1 1
20 55146 1 1 132 PHE HD2 H -3.777 4.875 22.041 1.00 . A A . 132 PHE HD2 1 1
20 55147 1 1 132 PHE HE1 H -2.805 0.114 23.034 1.00 . A A . 132 PHE HE1 1 1
20 55148 1 1 132 PHE HE2 H -2.357 4.279 23.984 1.00 . A A . 132 PHE HE2 1 1
20 55149 1 1 132 PHE HZ H -1.871 1.898 24.481 1.00 . A A . 132 PHE HZ 1 1
20 55150 1 1 132 PHE N N -6.798 3.721 21.696 1.00 . A A . 132 PHE N 1 1
20 55151 1 1 132 PHE O O -6.314 1.003 22.101 1.00 . A A . 132 PHE O 1 1
20 55152 1 1 133 ASN C C -5.718 -1.680 19.903 1.00 . A A . 133 ASN C 1 1
20 55153 1 1 133 ASN CA C -6.980 -0.940 20.352 1.00 . A A . 133 ASN CA 1 1
20 55154 1 1 133 ASN CB C -8.198 -1.422 19.562 1.00 . A A . 133 ASN CB 1 1
20 55155 1 1 133 ASN CG C -9.115 -2.230 20.479 1.00 . A A . 133 ASN CG 1 1
20 55156 1 1 133 ASN H H -7.021 0.824 19.114 1.00 . A A . 133 ASN H 1 1
20 55157 1 1 133 ASN HA H -7.147 -1.079 21.409 1.00 . A A . 133 ASN HA 1 1
20 55158 1 1 133 ASN HB2 H -8.735 -0.568 19.173 1.00 . A A . 133 ASN HB2 1 1
20 55159 1 1 133 ASN HB3 H -7.870 -2.045 18.743 1.00 . A A . 133 ASN HB3 1 1
20 55160 1 1 133 ASN HD21 H -7.696 -3.516 21.002 1.00 . A A . 133 ASN HD21 1 1
20 55161 1 1 133 ASN HD22 H -9.216 -3.788 21.706 1.00 . A A . 133 ASN HD22 1 1
20 55162 1 1 133 ASN N N -6.858 0.511 20.029 1.00 . A A . 133 ASN N 1 1
20 55163 1 1 133 ASN ND2 N -8.636 -3.264 21.116 1.00 . A A . 133 ASN ND2 1 1
20 55164 1 1 133 ASN O O -5.276 -1.543 18.781 1.00 . A A . 133 ASN O 1 1
20 55165 1 1 133 ASN OD1 O -10.280 -1.918 20.620 1.00 . A A . 133 ASN OD1 1 1
20 55166 1 1 134 VAL C C -4.182 -4.696 20.253 1.00 . A A . 134 VAL C 1 1
20 55167 1 1 134 VAL CA C -3.894 -3.198 20.389 1.00 . A A . 134 VAL CA 1 1
20 55168 1 1 134 VAL CB C -2.914 -2.943 21.534 1.00 . A A . 134 VAL CB 1 1
20 55169 1 1 134 VAL CG1 C -1.764 -3.949 21.458 1.00 . A A . 134 VAL CG1 1 1
20 55170 1 1 134 VAL CG2 C -2.356 -1.523 21.420 1.00 . A A . 134 VAL CG2 1 1
20 55171 1 1 134 VAL H H -5.500 -2.552 21.674 1.00 . A A . 134 VAL H 1 1
20 55172 1 1 134 VAL HA H -3.491 -2.807 19.468 1.00 . A A . 134 VAL HA 1 1
20 55173 1 1 134 VAL HB H -3.428 -3.055 22.477 1.00 . A A . 134 VAL HB 1 1
20 55174 1 1 134 VAL HG11 H -1.050 -3.738 22.241 1.00 . A A . 134 VAL HG11 1 1
20 55175 1 1 134 VAL HG12 H -1.279 -3.869 20.496 1.00 . A A . 134 VAL HG12 1 1
20 55176 1 1 134 VAL HG13 H -2.151 -4.949 21.584 1.00 . A A . 134 VAL HG13 1 1
20 55177 1 1 134 VAL HG21 H -3.173 -0.817 21.378 1.00 . A A . 134 VAL HG21 1 1
20 55178 1 1 134 VAL HG22 H -1.763 -1.439 20.521 1.00 . A A . 134 VAL HG22 1 1
20 55179 1 1 134 VAL HG23 H -1.739 -1.308 22.280 1.00 . A A . 134 VAL HG23 1 1
20 55180 1 1 134 VAL N N -5.132 -2.458 20.771 1.00 . A A . 134 VAL N 1 1
20 55181 1 1 134 VAL O O -5.092 -5.223 20.860 1.00 . A A . 134 VAL O 1 1
20 55182 1 1 135 GLU C C -2.275 -7.568 19.184 1.00 . A A . 135 GLU C 1 1
20 55183 1 1 135 GLU CA C -3.624 -6.848 19.282 1.00 . A A . 135 GLU CA 1 1
20 55184 1 1 135 GLU CB C -4.399 -6.977 17.970 1.00 . A A . 135 GLU CB 1 1
20 55185 1 1 135 GLU CD C -4.684 -8.891 16.389 1.00 . A A . 135 GLU CD 1 1
20 55186 1 1 135 GLU CG C -4.919 -8.408 17.821 1.00 . A A . 135 GLU CG 1 1
20 55187 1 1 135 GLU H H -2.676 -4.936 18.982 1.00 . A A . 135 GLU H 1 1
20 55188 1 1 135 GLU HA H -4.207 -7.246 20.097 1.00 . A A . 135 GLU HA 1 1
20 55189 1 1 135 GLU HB2 H -5.233 -6.289 17.976 1.00 . A A . 135 GLU HB2 1 1
20 55190 1 1 135 GLU HB3 H -3.747 -6.745 17.142 1.00 . A A . 135 GLU HB3 1 1
20 55191 1 1 135 GLU HG2 H -4.393 -9.055 18.510 1.00 . A A . 135 GLU HG2 1 1
20 55192 1 1 135 GLU HG3 H -5.976 -8.433 18.039 1.00 . A A . 135 GLU HG3 1 1
20 55193 1 1 135 GLU N N -3.406 -5.383 19.460 1.00 . A A . 135 GLU N 1 1
20 55194 1 1 135 GLU O O -1.409 -7.181 18.426 1.00 . A A . 135 GLU O 1 1
20 55195 1 1 135 GLU OE1 O -4.245 -8.091 15.579 1.00 . A A . 135 GLU OE1 1 1
20 55196 1 1 135 GLU OE2 O -4.949 -10.052 16.125 1.00 . A A . 135 GLU OE2 1 1
20 55197 1 1 136 VAL C C -0.711 -10.194 18.625 1.00 . A A . 136 VAL C 1 1
20 55198 1 1 136 VAL CA C -0.794 -9.348 19.899 1.00 . A A . 136 VAL CA 1 1
20 55199 1 1 136 VAL CB C -0.800 -10.244 21.137 1.00 . A A . 136 VAL CB 1 1
20 55200 1 1 136 VAL CG1 C 0.397 -11.194 21.087 1.00 . A A . 136 VAL CG1 1 1
20 55201 1 1 136 VAL CG2 C -0.708 -9.376 22.393 1.00 . A A . 136 VAL CG2 1 1
20 55202 1 1 136 VAL H H -2.799 -8.906 20.555 1.00 . A A . 136 VAL H 1 1
20 55203 1 1 136 VAL HA H 0.033 -8.659 19.947 1.00 . A A . 136 VAL HA 1 1
20 55204 1 1 136 VAL HB H -1.715 -10.819 21.161 1.00 . A A . 136 VAL HB 1 1
20 55205 1 1 136 VAL HG11 H 0.295 -11.858 20.241 1.00 . A A . 136 VAL HG11 1 1
20 55206 1 1 136 VAL HG12 H 0.437 -11.774 21.996 1.00 . A A . 136 VAL HG12 1 1
20 55207 1 1 136 VAL HG13 H 1.308 -10.620 20.985 1.00 . A A . 136 VAL HG13 1 1
20 55208 1 1 136 VAL HG21 H 0.250 -9.532 22.870 1.00 . A A . 136 VAL HG21 1 1
20 55209 1 1 136 VAL HG22 H -1.499 -9.647 23.077 1.00 . A A . 136 VAL HG22 1 1
20 55210 1 1 136 VAL HG23 H -0.808 -8.336 22.121 1.00 . A A . 136 VAL HG23 1 1
20 55211 1 1 136 VAL N N -2.089 -8.611 19.948 1.00 . A A . 136 VAL N 1 1
20 55212 1 1 136 VAL O O -1.688 -10.763 18.180 1.00 . A A . 136 VAL O 1 1
20 55213 1 1 137 VAL C C 1.457 -12.327 17.061 1.00 . A A . 137 VAL C 1 1
20 55214 1 1 137 VAL CA C 0.598 -11.088 16.791 1.00 . A A . 137 VAL CA 1 1
20 55215 1 1 137 VAL CB C 1.294 -10.161 15.796 1.00 . A A . 137 VAL CB 1 1
20 55216 1 1 137 VAL CG1 C 1.470 -10.883 14.459 1.00 . A A . 137 VAL CG1 1 1
20 55217 1 1 137 VAL CG2 C 0.441 -8.907 15.587 1.00 . A A . 137 VAL CG2 1 1
20 55218 1 1 137 VAL H H 1.226 -9.813 18.410 1.00 . A A . 137 VAL H 1 1
20 55219 1 1 137 VAL HA H -0.370 -11.376 16.411 1.00 . A A . 137 VAL HA 1 1
20 55220 1 1 137 VAL HB H 2.262 -9.879 16.183 1.00 . A A . 137 VAL HB 1 1
20 55221 1 1 137 VAL HG11 H 1.089 -11.891 14.543 1.00 . A A . 137 VAL HG11 1 1
20 55222 1 1 137 VAL HG12 H 2.518 -10.915 14.202 1.00 . A A . 137 VAL HG12 1 1
20 55223 1 1 137 VAL HG13 H 0.926 -10.356 13.690 1.00 . A A . 137 VAL HG13 1 1
20 55224 1 1 137 VAL HG21 H -0.600 -9.186 15.517 1.00 . A A . 137 VAL HG21 1 1
20 55225 1 1 137 VAL HG22 H 0.743 -8.413 14.675 1.00 . A A . 137 VAL HG22 1 1
20 55226 1 1 137 VAL HG23 H 0.577 -8.236 16.423 1.00 . A A . 137 VAL HG23 1 1
20 55227 1 1 137 VAL N N 0.451 -10.280 18.035 1.00 . A A . 137 VAL N 1 1
20 55228 1 1 137 VAL O O 1.093 -13.433 16.715 1.00 . A A . 137 VAL O 1 1
20 55229 1 1 138 ALA C C 4.448 -12.993 19.099 1.00 . A A . 138 ALA C 1 1
20 55230 1 1 138 ALA CA C 3.475 -13.321 17.962 1.00 . A A . 138 ALA CA 1 1
20 55231 1 1 138 ALA CB C 4.240 -13.571 16.662 1.00 . A A . 138 ALA CB 1 1
20 55232 1 1 138 ALA H H 2.873 -11.251 17.946 1.00 . A A . 138 ALA H 1 1
20 55233 1 1 138 ALA HA H 2.882 -14.187 18.212 1.00 . A A . 138 ALA HA 1 1
20 55234 1 1 138 ALA HB1 H 3.701 -13.128 15.837 1.00 . A A . 138 ALA HB1 1 1
20 55235 1 1 138 ALA HB2 H 4.336 -14.634 16.499 1.00 . A A . 138 ALA HB2 1 1
20 55236 1 1 138 ALA HB3 H 5.222 -13.126 16.731 1.00 . A A . 138 ALA HB3 1 1
20 55237 1 1 138 ALA N N 2.596 -12.152 17.675 1.00 . A A . 138 ALA N 1 1
20 55238 1 1 138 ALA O O 4.743 -11.845 19.366 1.00 . A A . 138 ALA O 1 1
20 55239 1 1 139 ILE C C 7.076 -14.734 20.803 1.00 . A A . 139 ILE C 1 1
20 55240 1 1 139 ILE CA C 5.908 -13.746 20.883 1.00 . A A . 139 ILE CA 1 1
20 55241 1 1 139 ILE CB C 5.096 -13.970 22.160 1.00 . A A . 139 ILE CB 1 1
20 55242 1 1 139 ILE CD1 C 3.688 -12.773 23.849 1.00 . A A . 139 ILE CD1 1 1
20 55243 1 1 139 ILE CG1 C 4.185 -12.762 22.401 1.00 . A A . 139 ILE CG1 1 1
20 55244 1 1 139 ILE CG2 C 6.045 -14.141 23.350 1.00 . A A . 139 ILE CG2 1 1
20 55245 1 1 139 ILE H H 4.702 -14.914 19.532 1.00 . A A . 139 ILE H 1 1
20 55246 1 1 139 ILE HA H 6.270 -12.730 20.849 1.00 . A A . 139 ILE HA 1 1
20 55247 1 1 139 ILE HB H 4.494 -14.861 22.051 1.00 . A A . 139 ILE HB 1 1
20 55248 1 1 139 ILE HD11 H 4.531 -12.675 24.519 1.00 . A A . 139 ILE HD11 1 1
20 55249 1 1 139 ILE HD12 H 3.177 -13.703 24.047 1.00 . A A . 139 ILE HD12 1 1
20 55250 1 1 139 ILE HD13 H 3.009 -11.948 24.003 1.00 . A A . 139 ILE HD13 1 1
20 55251 1 1 139 ILE HG12 H 4.739 -11.853 22.217 1.00 . A A . 139 ILE HG12 1 1
20 55252 1 1 139 ILE HG13 H 3.340 -12.810 21.733 1.00 . A A . 139 ILE HG13 1 1
20 55253 1 1 139 ILE HG21 H 7.065 -14.167 22.999 1.00 . A A . 139 ILE HG21 1 1
20 55254 1 1 139 ILE HG22 H 5.817 -15.063 23.863 1.00 . A A . 139 ILE HG22 1 1
20 55255 1 1 139 ILE HG23 H 5.921 -13.311 24.031 1.00 . A A . 139 ILE HG23 1 1
20 55256 1 1 139 ILE N N 4.951 -13.995 19.767 1.00 . A A . 139 ILE N 1 1
20 55257 1 1 139 ILE O O 6.932 -15.905 21.094 1.00 . A A . 139 ILE O 1 1
20 55258 1 1 140 ARG C C 10.686 -14.447 20.708 1.00 . A A . 140 ARG C 1 1
20 55259 1 1 140 ARG CA C 9.406 -15.185 20.312 1.00 . A A . 140 ARG CA 1 1
20 55260 1 1 140 ARG CB C 9.461 -15.602 18.842 1.00 . A A . 140 ARG CB 1 1
20 55261 1 1 140 ARG CD C 9.420 -17.998 19.551 1.00 . A A . 140 ARG CD 1 1
20 55262 1 1 140 ARG CG C 8.750 -16.946 18.665 1.00 . A A . 140 ARG CG 1 1
20 55263 1 1 140 ARG CZ C 9.452 -20.339 18.935 1.00 . A A . 140 ARG CZ 1 1
20 55264 1 1 140 ARG H H 8.327 -13.324 20.180 1.00 . A A . 140 ARG H 1 1
20 55265 1 1 140 ARG HA H 9.261 -16.053 20.935 1.00 . A A . 140 ARG HA 1 1
20 55266 1 1 140 ARG HB2 H 8.972 -14.853 18.236 1.00 . A A . 140 ARG HB2 1 1
20 55267 1 1 140 ARG HB3 H 10.491 -15.699 18.534 1.00 . A A . 140 ARG HB3 1 1
20 55268 1 1 140 ARG HD2 H 10.312 -17.590 20.007 1.00 . A A . 140 ARG HD2 1 1
20 55269 1 1 140 ARG HD3 H 8.734 -18.346 20.307 1.00 . A A . 140 ARG HD3 1 1
20 55270 1 1 140 ARG HE H 10.240 -18.923 17.788 1.00 . A A . 140 ARG HE 1 1
20 55271 1 1 140 ARG HG2 H 7.712 -16.843 18.948 1.00 . A A . 140 ARG HG2 1 1
20 55272 1 1 140 ARG HG3 H 8.815 -17.254 17.632 1.00 . A A . 140 ARG HG3 1 1
20 55273 1 1 140 ARG HH11 H 9.433 -20.001 20.908 1.00 . A A . 140 ARG HH11 1 1
20 55274 1 1 140 ARG HH12 H 9.059 -21.621 20.422 1.00 . A A . 140 ARG HH12 1 1
20 55275 1 1 140 ARG HH21 H 9.396 -20.964 17.034 1.00 . A A . 140 ARG HH21 1 1
20 55276 1 1 140 ARG HH22 H 9.037 -22.166 18.229 1.00 . A A . 140 ARG HH22 1 1
20 55277 1 1 140 ARG N N 8.231 -14.272 20.410 1.00 . A A . 140 ARG N 1 1
20 55278 1 1 140 ARG NE N 9.770 -19.112 18.627 1.00 . A A . 140 ARG NE 1 1
20 55279 1 1 140 ARG NH1 N 9.303 -20.680 20.186 1.00 . A A . 140 ARG NH1 1 1
20 55280 1 1 140 ARG NH2 N 9.282 -21.225 17.992 1.00 . A A . 140 ARG NH2 1 1
20 55281 1 1 140 ARG O O 10.740 -13.233 20.707 1.00 . A A . 140 ARG O 1 1
20 55282 1 1 141 GLU C C 13.787 -14.096 20.200 1.00 . A A . 141 GLU C 1 1
20 55283 1 1 141 GLU CA C 12.994 -14.506 21.445 1.00 . A A . 141 GLU CA 1 1
20 55284 1 1 141 GLU CB C 13.758 -15.563 22.245 1.00 . A A . 141 GLU CB 1 1
20 55285 1 1 141 GLU CD C 14.796 -15.792 24.506 1.00 . A A . 141 GLU CD 1 1
20 55286 1 1 141 GLU CG C 13.562 -15.312 23.741 1.00 . A A . 141 GLU CG 1 1
20 55287 1 1 141 GLU H H 11.656 -16.147 21.044 1.00 . A A . 141 GLU H 1 1
20 55288 1 1 141 GLU HA H 12.796 -13.647 22.067 1.00 . A A . 141 GLU HA 1 1
20 55289 1 1 141 GLU HB2 H 13.385 -16.545 21.991 1.00 . A A . 141 GLU HB2 1 1
20 55290 1 1 141 GLU HB3 H 14.809 -15.505 22.007 1.00 . A A . 141 GLU HB3 1 1
20 55291 1 1 141 GLU HG2 H 13.418 -14.256 23.913 1.00 . A A . 141 GLU HG2 1 1
20 55292 1 1 141 GLU HG3 H 12.694 -15.854 24.086 1.00 . A A . 141 GLU HG3 1 1
20 55293 1 1 141 GLU N N 11.719 -15.169 21.049 1.00 . A A . 141 GLU N 1 1
20 55294 1 1 141 GLU O O 14.021 -14.891 19.313 1.00 . A A . 141 GLU O 1 1
20 55295 1 1 141 GLU OE1 O 15.593 -16.506 23.920 1.00 . A A . 141 GLU OE1 1 1
20 55296 1 1 141 GLU OE2 O 14.925 -15.437 25.667 1.00 . A A . 141 GLU OE2 1 1
20 55297 1 1 142 ALA C C 16.361 -13.051 18.930 1.00 . A A . 142 ALA C 1 1
20 55298 1 1 142 ALA CA C 14.977 -12.400 18.943 1.00 . A A . 142 ALA CA 1 1
20 55299 1 1 142 ALA CB C 15.101 -10.886 19.113 1.00 . A A . 142 ALA CB 1 1
20 55300 1 1 142 ALA H H 14.002 -12.235 20.858 1.00 . A A . 142 ALA H 1 1
20 55301 1 1 142 ALA HA H 14.445 -12.626 18.033 1.00 . A A . 142 ALA HA 1 1
20 55302 1 1 142 ALA HB1 H 16.111 -10.639 19.408 1.00 . A A . 142 ALA HB1 1 1
20 55303 1 1 142 ALA HB2 H 14.411 -10.551 19.874 1.00 . A A . 142 ALA HB2 1 1
20 55304 1 1 142 ALA HB3 H 14.870 -10.400 18.178 1.00 . A A . 142 ALA HB3 1 1
20 55305 1 1 142 ALA N N 14.201 -12.861 20.131 1.00 . A A . 142 ALA N 1 1
20 55306 1 1 142 ALA O O 16.837 -13.544 19.934 1.00 . A A . 142 ALA O 1 1
20 55307 1 1 143 THR C C 19.395 -12.765 18.412 1.00 . A A . 143 THR C 1 1
20 55308 1 1 143 THR CA C 18.369 -13.670 17.726 1.00 . A A . 143 THR CA 1 1
20 55309 1 1 143 THR CB C 18.672 -13.789 16.232 1.00 . A A . 143 THR CB 1 1
20 55310 1 1 143 THR CG2 C 19.352 -15.130 15.952 1.00 . A A . 143 THR CG2 1 1
20 55311 1 1 143 THR H H 16.615 -12.649 17.002 1.00 . A A . 143 THR H 1 1
20 55312 1 1 143 THR HA H 18.364 -14.648 18.181 1.00 . A A . 143 THR HA 1 1
20 55313 1 1 143 THR HB H 19.328 -12.987 15.931 1.00 . A A . 143 THR HB 1 1
20 55314 1 1 143 THR HG1 H 17.553 -14.246 14.707 1.00 . A A . 143 THR HG1 1 1
20 55315 1 1 143 THR HG21 H 20.011 -15.028 15.102 1.00 . A A . 143 THR HG21 1 1
20 55316 1 1 143 THR HG22 H 18.602 -15.877 15.740 1.00 . A A . 143 THR HG22 1 1
20 55317 1 1 143 THR HG23 H 19.925 -15.429 16.818 1.00 . A A . 143 THR HG23 1 1
20 55318 1 1 143 THR N N 17.014 -13.054 17.801 1.00 . A A . 143 THR N 1 1
20 55319 1 1 143 THR O O 19.055 -11.747 18.982 1.00 . A A . 143 THR O 1 1
20 55320 1 1 143 THR OG1 O 17.457 -13.709 15.497 1.00 . A A . 143 THR OG1 1 1
20 55321 1 1 144 GLU C C 21.762 -10.913 18.335 1.00 . A A . 144 GLU C 1 1
20 55322 1 1 144 GLU CA C 21.690 -12.282 19.016 1.00 . A A . 144 GLU CA 1 1
20 55323 1 1 144 GLU CB C 22.999 -13.048 18.821 1.00 . A A . 144 GLU CB 1 1
20 55324 1 1 144 GLU CD C 24.473 -12.497 20.762 1.00 . A A . 144 GLU CD 1 1
20 55325 1 1 144 GLU CG C 23.513 -13.534 20.178 1.00 . A A . 144 GLU CG 1 1
20 55326 1 1 144 GLU H H 20.903 -13.951 17.900 1.00 . A A . 144 GLU H 1 1
20 55327 1 1 144 GLU HA H 21.480 -12.170 20.067 1.00 . A A . 144 GLU HA 1 1
20 55328 1 1 144 GLU HB2 H 22.827 -13.897 18.174 1.00 . A A . 144 GLU HB2 1 1
20 55329 1 1 144 GLU HB3 H 23.734 -12.396 18.372 1.00 . A A . 144 GLU HB3 1 1
20 55330 1 1 144 GLU HG2 H 22.678 -13.672 20.850 1.00 . A A . 144 GLU HG2 1 1
20 55331 1 1 144 GLU HG3 H 24.032 -14.472 20.051 1.00 . A A . 144 GLU HG3 1 1
20 55332 1 1 144 GLU N N 20.647 -13.126 18.364 1.00 . A A . 144 GLU N 1 1
20 55333 1 1 144 GLU O O 21.952 -9.899 18.978 1.00 . A A . 144 GLU O 1 1
20 55334 1 1 144 GLU OE1 O 25.651 -12.567 20.450 1.00 . A A . 144 GLU OE1 1 1
20 55335 1 1 144 GLU OE2 O 24.016 -11.650 21.511 1.00 . A A . 144 GLU OE2 1 1
20 55336 1 1 145 GLU C C 20.425 -8.738 16.628 1.00 . A A . 145 GLU C 1 1
20 55337 1 1 145 GLU CA C 21.673 -9.570 16.321 1.00 . A A . 145 GLU CA 1 1
20 55338 1 1 145 GLU CB C 21.724 -9.936 14.839 1.00 . A A . 145 GLU CB 1 1
20 55339 1 1 145 GLU CD C 22.515 -8.742 12.791 1.00 . A A . 145 GLU CD 1 1
20 55340 1 1 145 GLU CG C 21.571 -8.671 13.993 1.00 . A A . 145 GLU CG 1 1
20 55341 1 1 145 GLU H H 21.459 -11.704 16.540 1.00 . A A . 145 GLU H 1 1
20 55342 1 1 145 GLU HA H 22.564 -9.029 16.598 1.00 . A A . 145 GLU HA 1 1
20 55343 1 1 145 GLU HB2 H 22.673 -10.405 14.617 1.00 . A A . 145 GLU HB2 1 1
20 55344 1 1 145 GLU HB3 H 20.922 -10.620 14.608 1.00 . A A . 145 GLU HB3 1 1
20 55345 1 1 145 GLU HG2 H 20.551 -8.591 13.647 1.00 . A A . 145 GLU HG2 1 1
20 55346 1 1 145 GLU HG3 H 21.818 -7.806 14.591 1.00 . A A . 145 GLU HG3 1 1
20 55347 1 1 145 GLU N N 21.612 -10.875 17.040 1.00 . A A . 145 GLU N 1 1
20 55348 1 1 145 GLU O O 20.482 -7.528 16.718 1.00 . A A . 145 GLU O 1 1
20 55349 1 1 145 GLU OE1 O 23.709 -8.595 12.992 1.00 . A A . 145 GLU OE1 1 1
20 55350 1 1 145 GLU OE2 O 22.027 -8.945 11.692 1.00 . A A . 145 GLU OE2 1 1
20 55351 1 1 146 GLU C C 18.195 -7.893 18.438 1.00 . A A . 146 GLU C 1 1
20 55352 1 1 146 GLU CA C 18.052 -8.615 17.095 1.00 . A A . 146 GLU CA 1 1
20 55353 1 1 146 GLU CB C 16.951 -9.672 17.167 1.00 . A A . 146 GLU CB 1 1
20 55354 1 1 146 GLU CD C 16.833 -9.392 14.687 1.00 . A A . 146 GLU CD 1 1
20 55355 1 1 146 GLU CG C 16.861 -10.408 15.829 1.00 . A A . 146 GLU CG 1 1
20 55356 1 1 146 GLU H H 19.270 -10.352 16.719 1.00 . A A . 146 GLU H 1 1
20 55357 1 1 146 GLU HA H 17.838 -7.910 16.307 1.00 . A A . 146 GLU HA 1 1
20 55358 1 1 146 GLU HB2 H 17.181 -10.377 17.952 1.00 . A A . 146 GLU HB2 1 1
20 55359 1 1 146 GLU HB3 H 16.006 -9.194 17.377 1.00 . A A . 146 GLU HB3 1 1
20 55360 1 1 146 GLU HG2 H 17.719 -11.055 15.716 1.00 . A A . 146 GLU HG2 1 1
20 55361 1 1 146 GLU HG3 H 15.958 -10.999 15.804 1.00 . A A . 146 GLU HG3 1 1
20 55362 1 1 146 GLU N N 19.298 -9.375 16.792 1.00 . A A . 146 GLU N 1 1
20 55363 1 1 146 GLU O O 17.938 -6.711 18.548 1.00 . A A . 146 GLU O 1 1
20 55364 1 1 146 GLU OE1 O 17.869 -8.811 14.411 1.00 . A A . 146 GLU OE1 1 1
20 55365 1 1 146 GLU OE2 O 15.776 -9.213 14.105 1.00 . A A . 146 GLU OE2 1 1
20 55366 1 1 147 LEU C C 20.020 -7.057 20.785 1.00 . A A . 147 LEU C 1 1
20 55367 1 1 147 LEU CA C 18.775 -7.948 20.789 1.00 . A A . 147 LEU CA 1 1
20 55368 1 1 147 LEU CB C 18.943 -9.105 21.774 1.00 . A A . 147 LEU CB 1 1
20 55369 1 1 147 LEU CD1 C 17.199 -10.894 21.803 1.00 . A A . 147 LEU CD1 1 1
20 55370 1 1 147 LEU CD2 C 17.639 -9.543 23.858 1.00 . A A . 147 LEU CD2 1 1
20 55371 1 1 147 LEU CG C 17.577 -9.508 22.329 1.00 . A A . 147 LEU CG 1 1
20 55372 1 1 147 LEU H H 18.815 -9.547 19.346 1.00 . A A . 147 LEU H 1 1
20 55373 1 1 147 LEU HA H 17.898 -7.372 21.041 1.00 . A A . 147 LEU HA 1 1
20 55374 1 1 147 LEU HB2 H 19.389 -9.947 21.266 1.00 . A A . 147 LEU HB2 1 1
20 55375 1 1 147 LEU HB3 H 19.583 -8.796 22.588 1.00 . A A . 147 LEU HB3 1 1
20 55376 1 1 147 LEU HD11 H 17.951 -11.232 21.107 1.00 . A A . 147 LEU HD11 1 1
20 55377 1 1 147 LEU HD12 H 16.243 -10.843 21.304 1.00 . A A . 147 LEU HD12 1 1
20 55378 1 1 147 LEU HD13 H 17.136 -11.587 22.629 1.00 . A A . 147 LEU HD13 1 1
20 55379 1 1 147 LEU HD21 H 16.723 -9.140 24.264 1.00 . A A . 147 LEU HD21 1 1
20 55380 1 1 147 LEU HD22 H 18.475 -8.950 24.198 1.00 . A A . 147 LEU HD22 1 1
20 55381 1 1 147 LEU HD23 H 17.761 -10.564 24.190 1.00 . A A . 147 LEU HD23 1 1
20 55382 1 1 147 LEU HG H 16.833 -8.790 22.013 1.00 . A A . 147 LEU HG 1 1
20 55383 1 1 147 LEU N N 18.609 -8.595 19.457 1.00 . A A . 147 LEU N 1 1
20 55384 1 1 147 LEU O O 20.202 -6.220 21.647 1.00 . A A . 147 LEU O 1 1
20 55385 1 1 148 ALA C C 21.751 -4.944 19.471 1.00 . A A . 148 ALA C 1 1
20 55386 1 1 148 ALA CA C 22.112 -6.400 19.747 1.00 . A A . 148 ALA CA 1 1
20 55387 1 1 148 ALA CB C 22.883 -6.960 18.559 1.00 . A A . 148 ALA CB 1 1
20 55388 1 1 148 ALA H H 20.707 -7.913 19.132 1.00 . A A . 148 ALA H 1 1
20 55389 1 1 148 ALA HA H 22.693 -6.492 20.650 1.00 . A A . 148 ALA HA 1 1
20 55390 1 1 148 ALA HB1 H 22.805 -8.036 18.553 1.00 . A A . 148 ALA HB1 1 1
20 55391 1 1 148 ALA HB2 H 23.921 -6.671 18.633 1.00 . A A . 148 ALA HB2 1 1
20 55392 1 1 148 ALA HB3 H 22.460 -6.562 17.646 1.00 . A A . 148 ALA HB3 1 1
20 55393 1 1 148 ALA N N 20.876 -7.233 19.816 1.00 . A A . 148 ALA N 1 1
20 55394 1 1 148 ALA O O 22.144 -4.043 20.185 1.00 . A A . 148 ALA O 1 1
20 55395 1 1 149 HIS C C 19.461 -2.884 19.003 1.00 . A A . 149 HIS C 1 1
20 55396 1 1 149 HIS CA C 20.602 -3.328 18.088 1.00 . A A . 149 HIS CA 1 1
20 55397 1 1 149 HIS CB C 20.135 -3.414 16.637 1.00 . A A . 149 HIS CB 1 1
20 55398 1 1 149 HIS CD2 C 21.030 -5.178 14.907 1.00 . A A . 149 HIS CD2 1 1
20 55399 1 1 149 HIS CE1 C 23.145 -4.744 15.075 1.00 . A A . 149 HIS CE1 1 1
20 55400 1 1 149 HIS CG C 21.155 -4.165 15.826 1.00 . A A . 149 HIS CG 1 1
20 55401 1 1 149 HIS H H 20.701 -5.463 17.874 1.00 . A A . 149 HIS H 1 1
20 55402 1 1 149 HIS HA H 21.442 -2.657 18.171 1.00 . A A . 149 HIS HA 1 1
20 55403 1 1 149 HIS HB2 H 19.192 -3.937 16.596 1.00 . A A . 149 HIS HB2 1 1
20 55404 1 1 149 HIS HB3 H 20.017 -2.420 16.235 1.00 . A A . 149 HIS HB3 1 1
20 55405 1 1 149 HIS HD1 H 22.937 -3.232 16.489 1.00 . A A . 149 HIS HD1 1 1
20 55406 1 1 149 HIS HD2 H 20.097 -5.627 14.601 1.00 . A A . 149 HIS HD2 1 1
20 55407 1 1 149 HIS HE1 H 24.215 -4.771 14.936 1.00 . A A . 149 HIS HE1 1 1
20 55408 1 1 149 HIS N N 21.002 -4.716 18.432 1.00 . A A . 149 HIS N 1 1
20 55409 1 1 149 HIS ND1 N 22.513 -3.904 15.917 1.00 . A A . 149 HIS ND1 1 1
20 55410 1 1 149 HIS NE2 N 22.287 -5.541 14.434 1.00 . A A . 149 HIS NE2 1 1
20 55411 1 1 149 HIS O O 18.953 -1.786 18.895 1.00 . A A . 149 HIS O 1 1
20 55412 1 1 150 GLY C C 16.625 -3.888 20.280 1.00 . A A . 150 GLY C 1 1
20 55413 1 1 150 GLY CA C 17.954 -3.372 20.836 1.00 . A A . 150 GLY CA 1 1
20 55414 1 1 150 GLY H H 19.491 -4.617 19.972 1.00 . A A . 150 GLY H 1 1
20 55415 1 1 150 GLY HA2 H 18.138 -3.817 21.804 1.00 . A A . 150 GLY HA2 1 1
20 55416 1 1 150 GLY HA3 H 17.906 -2.298 20.936 1.00 . A A . 150 GLY HA3 1 1
20 55417 1 1 150 GLY N N 19.060 -3.736 19.906 1.00 . A A . 150 GLY N 1 1
20 55418 1 1 150 GLY O O 15.647 -4.001 20.992 1.00 . A A . 150 GLY O 1 1
20 55419 1 1 151 HIS C C 15.611 -5.518 17.151 1.00 . A A . 151 HIS C 1 1
20 55420 1 1 151 HIS CA C 15.313 -4.709 18.416 1.00 . A A . 151 HIS CA 1 1
20 55421 1 1 151 HIS CB C 14.509 -3.455 18.072 1.00 . A A . 151 HIS CB 1 1
20 55422 1 1 151 HIS CD2 C 16.117 -2.552 16.201 1.00 . A A . 151 HIS CD2 1 1
20 55423 1 1 151 HIS CE1 C 16.451 -0.567 17.002 1.00 . A A . 151 HIS CE1 1 1
20 55424 1 1 151 HIS CG C 15.395 -2.467 17.365 1.00 . A A . 151 HIS CG 1 1
20 55425 1 1 151 HIS H H 17.381 -4.102 18.457 1.00 . A A . 151 HIS H 1 1
20 55426 1 1 151 HIS HA H 14.773 -5.309 19.130 1.00 . A A . 151 HIS HA 1 1
20 55427 1 1 151 HIS HB2 H 13.683 -3.722 17.429 1.00 . A A . 151 HIS HB2 1 1
20 55428 1 1 151 HIS HB3 H 14.128 -3.011 18.980 1.00 . A A . 151 HIS HB3 1 1
20 55429 1 1 151 HIS HD1 H 15.250 -0.816 18.684 1.00 . A A . 151 HIS HD1 1 1
20 55430 1 1 151 HIS HD2 H 16.161 -3.419 15.558 1.00 . A A . 151 HIS HD2 1 1
20 55431 1 1 151 HIS HE1 H 16.804 0.445 17.131 1.00 . A A . 151 HIS HE1 1 1
20 55432 1 1 151 HIS N N 16.581 -4.200 19.014 1.00 . A A . 151 HIS N 1 1
20 55433 1 1 151 HIS ND1 N 15.623 -1.192 17.860 1.00 . A A . 151 HIS ND1 1 1
20 55434 1 1 151 HIS NE2 N 16.783 -1.352 15.973 1.00 . A A . 151 HIS NE2 1 1
20 55435 1 1 151 HIS O O 16.752 -5.709 16.780 1.00 . A A . 151 HIS O 1 1
20 55436 1 1 152 VAL C C 15.318 -5.885 14.118 1.00 . A A . 152 VAL C 1 1
20 55437 1 1 152 VAL CA C 14.822 -6.793 15.247 1.00 . A A . 152 VAL CA 1 1
20 55438 1 1 152 VAL CB C 13.455 -7.383 14.901 1.00 . A A . 152 VAL CB 1 1
20 55439 1 1 152 VAL CG1 C 13.536 -8.105 13.554 1.00 . A A . 152 VAL CG1 1 1
20 55440 1 1 152 VAL CG2 C 13.040 -8.378 15.987 1.00 . A A . 152 VAL CG2 1 1
20 55441 1 1 152 VAL H H 13.682 -5.831 16.804 1.00 . A A . 152 VAL H 1 1
20 55442 1 1 152 VAL HA H 15.530 -7.585 15.432 1.00 . A A . 152 VAL HA 1 1
20 55443 1 1 152 VAL HB H 12.725 -6.589 14.839 1.00 . A A . 152 VAL HB 1 1
20 55444 1 1 152 VAL HG11 H 14.483 -7.882 13.083 1.00 . A A . 152 VAL HG11 1 1
20 55445 1 1 152 VAL HG12 H 12.730 -7.773 12.918 1.00 . A A . 152 VAL HG12 1 1
20 55446 1 1 152 VAL HG13 H 13.455 -9.171 13.712 1.00 . A A . 152 VAL HG13 1 1
20 55447 1 1 152 VAL HG21 H 13.909 -8.672 16.557 1.00 . A A . 152 VAL HG21 1 1
20 55448 1 1 152 VAL HG22 H 12.600 -9.251 15.526 1.00 . A A . 152 VAL HG22 1 1
20 55449 1 1 152 VAL HG23 H 12.319 -7.914 16.642 1.00 . A A . 152 VAL HG23 1 1
20 55450 1 1 152 VAL N N 14.595 -5.996 16.487 1.00 . A A . 152 VAL N 1 1
20 55451 1 1 152 VAL O O 14.866 -4.768 13.964 1.00 . A A . 152 VAL O 1 1
20 55452 1 1 153 HIS C C 17.409 -4.244 12.760 1.00 . A A . 153 HIS C 1 1
20 55453 1 1 153 HIS CA C 16.766 -5.520 12.210 1.00 . A A . 153 HIS CA 1 1
20 55454 1 1 153 HIS CB C 15.541 -5.180 11.362 1.00 . A A . 153 HIS CB 1 1
20 55455 1 1 153 HIS CD2 C 15.463 -5.294 8.737 1.00 . A A . 153 HIS CD2 1 1
20 55456 1 1 153 HIS CE1 C 16.151 -7.333 8.490 1.00 . A A . 153 HIS CE1 1 1
20 55457 1 1 153 HIS CG C 15.690 -5.793 9.997 1.00 . A A . 153 HIS CG 1 1
20 55458 1 1 153 HIS H H 16.594 -7.261 13.470 1.00 . A A . 153 HIS H 1 1
20 55459 1 1 153 HIS HA H 17.478 -6.078 11.623 1.00 . A A . 153 HIS HA 1 1
20 55460 1 1 153 HIS HB2 H 14.653 -5.572 11.838 1.00 . A A . 153 HIS HB2 1 1
20 55461 1 1 153 HIS HB3 H 15.454 -4.108 11.268 1.00 . A A . 153 HIS HB3 1 1
20 55462 1 1 153 HIS HD1 H 16.376 -7.727 10.522 1.00 . A A . 153 HIS HD1 1 1
20 55463 1 1 153 HIS HD2 H 15.111 -4.297 8.518 1.00 . A A . 153 HIS HD2 1 1
20 55464 1 1 153 HIS HE1 H 16.454 -8.272 8.050 1.00 . A A . 153 HIS HE1 1 1
20 55465 1 1 153 HIS N N 16.243 -6.357 13.328 1.00 . A A . 153 HIS N 1 1
20 55466 1 1 153 HIS ND1 N 16.128 -7.095 9.815 1.00 . A A . 153 HIS ND1 1 1
20 55467 1 1 153 HIS NE2 N 15.755 -6.269 7.789 1.00 . A A . 153 HIS NE2 1 1
20 55468 1 1 153 HIS O O 16.825 -3.536 13.556 1.00 . A A . 153 HIS O 1 1
20 55469 1 1 154 GLY C C 18.335 -1.527 12.734 1.00 . A A . 154 GLY C 1 1
20 55470 1 1 154 GLY CA C 19.289 -2.717 12.842 1.00 . A A . 154 GLY CA 1 1
20 55471 1 1 154 GLY H H 19.063 -4.530 11.700 1.00 . A A . 154 GLY H 1 1
20 55472 1 1 154 GLY HA2 H 19.576 -2.859 13.874 1.00 . A A . 154 GLY HA2 1 1
20 55473 1 1 154 GLY HA3 H 20.168 -2.524 12.246 1.00 . A A . 154 GLY HA3 1 1
20 55474 1 1 154 GLY N N 18.610 -3.946 12.342 1.00 . A A . 154 GLY N 1 1
20 55475 1 1 154 GLY O O 17.238 -1.641 12.224 1.00 . A A . 154 GLY O 1 1
20 55476 1 1 155 ALA C C 18.125 1.590 11.844 1.00 . A A . 155 ALA C 1 1
20 55477 1 1 155 ALA CA C 17.858 0.816 13.137 1.00 . A A . 155 ALA CA 1 1
20 55478 1 1 155 ALA CB C 18.231 1.660 14.355 1.00 . A A . 155 ALA CB 1 1
20 55479 1 1 155 ALA H H 19.631 -0.311 13.620 1.00 . A A . 155 ALA H 1 1
20 55480 1 1 155 ALA HA H 16.822 0.523 13.196 1.00 . A A . 155 ALA HA 1 1
20 55481 1 1 155 ALA HB1 H 17.622 2.552 14.376 1.00 . A A . 155 ALA HB1 1 1
20 55482 1 1 155 ALA HB2 H 19.274 1.939 14.294 1.00 . A A . 155 ALA HB2 1 1
20 55483 1 1 155 ALA HB3 H 18.064 1.089 15.255 1.00 . A A . 155 ALA HB3 1 1
20 55484 1 1 155 ALA N N 18.743 -0.382 13.212 1.00 . A A . 155 ALA N 1 1
20 55485 1 1 155 ALA O O 17.732 2.731 11.700 1.00 . A A . 155 ALA O 1 1
20 55486 1 1 156 HIS C C 17.882 1.563 8.669 1.00 . A A . 156 HIS C 1 1
20 55487 1 1 156 HIS CA C 19.079 1.681 9.617 1.00 . A A . 156 HIS CA 1 1
20 55488 1 1 156 HIS CB C 20.295 0.960 9.038 1.00 . A A . 156 HIS CB 1 1
20 55489 1 1 156 HIS CD2 C 19.544 -0.902 7.342 1.00 . A A . 156 HIS CD2 1 1
20 55490 1 1 156 HIS CE1 C 19.426 -2.562 8.728 1.00 . A A . 156 HIS CE1 1 1
20 55491 1 1 156 HIS CG C 19.893 -0.414 8.577 1.00 . A A . 156 HIS CG 1 1
20 55492 1 1 156 HIS H H 19.096 0.058 11.037 1.00 . A A . 156 HIS H 1 1
20 55493 1 1 156 HIS HA H 19.316 2.716 9.800 1.00 . A A . 156 HIS HA 1 1
20 55494 1 1 156 HIS HB2 H 20.681 1.522 8.200 1.00 . A A . 156 HIS HB2 1 1
20 55495 1 1 156 HIS HB3 H 21.059 0.874 9.797 1.00 . A A . 156 HIS HB3 1 1
20 55496 1 1 156 HIS HD1 H 19.998 -1.474 10.408 1.00 . A A . 156 HIS HD1 1 1
20 55497 1 1 156 HIS HD2 H 19.504 -0.321 6.433 1.00 . A A . 156 HIS HD2 1 1
20 55498 1 1 156 HIS HE1 H 19.279 -3.548 9.145 1.00 . A A . 156 HIS HE1 1 1
20 55499 1 1 156 HIS N N 18.788 0.979 10.901 1.00 . A A . 156 HIS N 1 1
20 55500 1 1 156 HIS ND1 N 19.810 -1.490 9.446 1.00 . A A . 156 HIS ND1 1 1
20 55501 1 1 156 HIS NE2 N 19.251 -2.259 7.440 1.00 . A A . 156 HIS NE2 1 1
20 55502 1 1 156 HIS O O 17.852 2.169 7.616 1.00 . A A . 156 HIS O 1 1
20 55503 1 1 157 ASP C C 15.264 1.997 7.614 1.00 . A A . 157 ASP C 1 1
20 55504 1 1 157 ASP CA C 15.705 0.634 8.153 1.00 . A A . 157 ASP CA 1 1
20 55505 1 1 157 ASP CB C 14.622 0.037 9.052 1.00 . A A . 157 ASP CB 1 1
20 55506 1 1 157 ASP CG C 15.091 -1.318 9.587 1.00 . A A . 157 ASP CG 1 1
20 55507 1 1 157 ASP H H 16.942 0.308 9.888 1.00 . A A . 157 ASP H 1 1
20 55508 1 1 157 ASP HA H 15.922 -0.042 7.340 1.00 . A A . 157 ASP HA 1 1
20 55509 1 1 157 ASP HB2 H 14.434 0.706 9.880 1.00 . A A . 157 ASP HB2 1 1
20 55510 1 1 157 ASP HB3 H 13.714 -0.097 8.484 1.00 . A A . 157 ASP HB3 1 1
20 55511 1 1 157 ASP N N 16.898 0.789 9.034 1.00 . A A . 157 ASP N 1 1
20 55512 1 1 157 ASP O O 15.210 2.216 6.420 1.00 . A A . 157 ASP O 1 1
20 55513 1 1 157 ASP OD1 O 16.287 -1.482 9.763 1.00 . A A . 157 ASP OD1 1 1
20 55514 1 1 157 ASP OD2 O 14.245 -2.168 9.811 1.00 . A A . 157 ASP OD2 1 1
20 55515 1 1 158 HIS C C 14.509 5.251 9.192 1.00 . A A . 158 HIS C 1 1
20 55516 1 1 158 HIS CA C 14.513 4.264 8.022 1.00 . A A . 158 HIS CA 1 1
20 55517 1 1 158 HIS CB C 13.095 4.060 7.488 1.00 . A A . 158 HIS CB 1 1
20 55518 1 1 158 HIS CD2 C 12.030 5.475 5.546 1.00 . A A . 158 HIS CD2 1 1
20 55519 1 1 158 HIS CE1 C 13.550 5.135 4.039 1.00 . A A . 158 HIS CE1 1 1
20 55520 1 1 158 HIS CG C 12.982 4.667 6.116 1.00 . A A . 158 HIS CG 1 1
20 55521 1 1 158 HIS H H 15.000 2.720 9.444 1.00 . A A . 158 HIS H 1 1
20 55522 1 1 158 HIS HA H 15.157 4.618 7.232 1.00 . A A . 158 HIS HA 1 1
20 55523 1 1 158 HIS HB2 H 12.880 3.002 7.433 1.00 . A A . 158 HIS HB2 1 1
20 55524 1 1 158 HIS HB3 H 12.388 4.538 8.151 1.00 . A A . 158 HIS HB3 1 1
20 55525 1 1 158 HIS HD1 H 14.758 3.929 5.229 1.00 . A A . 158 HIS HD1 1 1
20 55526 1 1 158 HIS HD2 H 11.137 5.827 6.040 1.00 . A A . 158 HIS HD2 1 1
20 55527 1 1 158 HIS HE1 H 14.105 5.159 3.114 1.00 . A A . 158 HIS HE1 1 1
20 55528 1 1 158 HIS N N 14.949 2.916 8.485 1.00 . A A . 158 HIS N 1 1
20 55529 1 1 158 HIS ND1 N 13.942 4.464 5.138 1.00 . A A . 158 HIS ND1 1 1
20 55530 1 1 158 HIS NE2 N 12.391 5.769 4.234 1.00 . A A . 158 HIS NE2 1 1
20 55531 1 1 158 HIS O O 15.326 6.147 9.263 1.00 . A A . 158 HIS O 1 1
20 55532 1 1 159 HIS C C 13.348 7.462 10.800 1.00 . A A . 159 HIS C 1 1
20 55533 1 1 159 HIS CA C 13.537 6.019 11.278 1.00 . A A . 159 HIS CA 1 1
20 55534 1 1 159 HIS CB C 14.884 5.855 11.985 1.00 . A A . 159 HIS CB 1 1
20 55535 1 1 159 HIS CD2 C 13.957 7.506 13.808 1.00 . A A . 159 HIS CD2 1 1
20 55536 1 1 159 HIS CE1 C 15.757 7.706 14.995 1.00 . A A . 159 HIS CE1 1 1
20 55537 1 1 159 HIS CG C 14.916 6.726 13.210 1.00 . A A . 159 HIS CG 1 1
20 55538 1 1 159 HIS H H 12.946 4.362 10.034 1.00 . A A . 159 HIS H 1 1
20 55539 1 1 159 HIS HA H 12.737 5.736 11.944 1.00 . A A . 159 HIS HA 1 1
20 55540 1 1 159 HIS HB2 H 15.016 4.823 12.272 1.00 . A A . 159 HIS HB2 1 1
20 55541 1 1 159 HIS HB3 H 15.679 6.147 11.316 1.00 . A A . 159 HIS HB3 1 1
20 55542 1 1 159 HIS HD1 H 16.923 6.439 13.826 1.00 . A A . 159 HIS HD1 1 1
20 55543 1 1 159 HIS HD2 H 12.943 7.622 13.456 1.00 . A A . 159 HIS HD2 1 1
20 55544 1 1 159 HIS HE1 H 16.458 8.003 15.763 1.00 . A A . 159 HIS HE1 1 1
20 55545 1 1 159 HIS N N 13.596 5.091 10.111 1.00 . A A . 159 HIS N 1 1
20 55546 1 1 159 HIS ND1 N 16.057 6.869 13.985 1.00 . A A . 159 HIS ND1 1 1
20 55547 1 1 159 HIS NE2 N 14.490 8.123 14.935 1.00 . A A . 159 HIS NE2 1 1
20 55548 1 1 159 HIS O O 12.260 8.002 10.842 1.00 . A A . 159 HIS O 1 1
20 55549 1 1 160 HIS C C 14.985 9.665 8.524 1.00 . A A . 160 HIS C 1 1
20 55550 1 1 160 HIS CA C 14.275 9.500 9.869 1.00 . A A . 160 HIS CA 1 1
20 55551 1 1 160 HIS CB C 14.957 10.345 10.945 1.00 . A A . 160 HIS CB 1 1
20 55552 1 1 160 HIS CD2 C 17.547 10.676 10.643 1.00 . A A . 160 HIS CD2 1 1
20 55553 1 1 160 HIS CE1 C 18.203 8.769 11.434 1.00 . A A . 160 HIS CE1 1 1
20 55554 1 1 160 HIS CG C 16.417 9.988 11.011 1.00 . A A . 160 HIS CG 1 1
20 55555 1 1 160 HIS H H 15.268 7.641 10.322 1.00 . A A . 160 HIS H 1 1
20 55556 1 1 160 HIS HA H 13.236 9.779 9.785 1.00 . A A . 160 HIS HA 1 1
20 55557 1 1 160 HIS HB2 H 14.853 11.392 10.699 1.00 . A A . 160 HIS HB2 1 1
20 55558 1 1 160 HIS HB3 H 14.496 10.152 11.901 1.00 . A A . 160 HIS HB3 1 1
20 55559 1 1 160 HIS HD1 H 16.296 8.053 11.863 1.00 . A A . 160 HIS HD1 1 1
20 55560 1 1 160 HIS HD2 H 17.559 11.666 10.211 1.00 . A A . 160 HIS HD2 1 1
20 55561 1 1 160 HIS HE1 H 18.824 7.946 11.756 1.00 . A A . 160 HIS HE1 1 1
20 55562 1 1 160 HIS N N 14.398 8.092 10.348 1.00 . A A . 160 HIS N 1 1
20 55563 1 1 160 HIS ND1 N 16.859 8.775 11.513 1.00 . A A . 160 HIS ND1 1 1
20 55564 1 1 160 HIS NE2 N 18.673 9.904 10.911 1.00 . A A . 160 HIS NE2 1 1
20 55565 1 1 160 HIS O O 15.602 8.748 8.019 1.00 . A A . 160 HIS O 1 1
20 55566 1 1 161 ASP C C 17.096 11.091 6.810 1.00 . A A . 161 ASP C 1 1
20 55567 1 1 161 ASP CA C 15.577 11.052 6.626 1.00 . A A . 161 ASP CA 1 1
20 55568 1 1 161 ASP CB C 15.059 12.408 6.141 1.00 . A A . 161 ASP CB 1 1
20 55569 1 1 161 ASP CG C 13.535 12.360 6.026 1.00 . A A . 161 ASP CG 1 1
20 55570 1 1 161 ASP H H 14.403 11.556 8.362 1.00 . A A . 161 ASP H 1 1
20 55571 1 1 161 ASP HA H 15.301 10.280 5.926 1.00 . A A . 161 ASP HA 1 1
20 55572 1 1 161 ASP HB2 H 15.345 13.174 6.848 1.00 . A A . 161 ASP HB2 1 1
20 55573 1 1 161 ASP HB3 H 15.485 12.630 5.176 1.00 . A A . 161 ASP HB3 1 1
20 55574 1 1 161 ASP N N 14.904 10.829 7.938 1.00 . A A . 161 ASP N 1 1
20 55575 1 1 161 ASP O O 17.602 11.686 7.741 1.00 . A A . 161 ASP O 1 1
20 55576 1 1 161 ASP OD1 O 12.971 11.313 6.298 1.00 . A A . 161 ASP OD1 1 1
20 55577 1 1 161 ASP OD2 O 12.956 13.373 5.666 1.00 . A A . 161 ASP OD2 1 1
20 55578 1 1 162 HIS C C 19.729 9.873 7.406 1.00 . A A . 162 HIS C 1 1
20 55579 1 1 162 HIS CA C 19.312 10.466 6.057 1.00 . A A . 162 HIS CA 1 1
20 55580 1 1 162 HIS CB C 19.715 11.938 5.971 1.00 . A A . 162 HIS CB 1 1
20 55581 1 1 162 HIS CD2 C 21.944 11.103 4.859 1.00 . A A . 162 HIS CD2 1 1
20 55582 1 1 162 HIS CE1 C 22.900 13.027 4.585 1.00 . A A . 162 HIS CE1 1 1
20 55583 1 1 162 HIS CG C 21.078 12.049 5.346 1.00 . A A . 162 HIS CG 1 1
20 55584 1 1 162 HIS H H 17.399 9.989 5.187 1.00 . A A . 162 HIS H 1 1
20 55585 1 1 162 HIS HA H 19.760 9.913 5.247 1.00 . A A . 162 HIS HA 1 1
20 55586 1 1 162 HIS HB2 H 18.996 12.472 5.366 1.00 . A A . 162 HIS HB2 1 1
20 55587 1 1 162 HIS HB3 H 19.738 12.363 6.963 1.00 . A A . 162 HIS HB3 1 1
20 55588 1 1 162 HIS HD1 H 21.352 14.149 5.406 1.00 . A A . 162 HIS HD1 1 1
20 55589 1 1 162 HIS HD2 H 21.761 10.038 4.849 1.00 . A A . 162 HIS HD2 1 1
20 55590 1 1 162 HIS HE1 H 23.613 13.795 4.322 1.00 . A A . 162 HIS HE1 1 1
20 55591 1 1 162 HIS N N 17.827 10.463 5.930 1.00 . A A . 162 HIS N 1 1
20 55592 1 1 162 HIS ND1 N 21.708 13.270 5.162 1.00 . A A . 162 HIS ND1 1 1
20 55593 1 1 162 HIS NE2 N 23.094 11.722 4.379 1.00 . A A . 162 HIS NE2 1 1
20 55594 1 1 162 HIS O O 19.515 10.462 8.447 1.00 . A A . 162 HIS O 1 1
20 55595 1 1 163 ASP C C 22.123 8.620 9.097 1.00 . A A . 163 ASP C 1 1
20 55596 1 1 163 ASP CA C 20.753 8.081 8.678 1.00 . A A . 163 ASP CA 1 1
20 55597 1 1 163 ASP CB C 20.834 6.585 8.377 1.00 . A A . 163 ASP CB 1 1
20 55598 1 1 163 ASP CG C 19.495 6.104 7.812 1.00 . A A . 163 ASP CG 1 1
20 55599 1 1 163 ASP H H 20.487 8.251 6.545 1.00 . A A . 163 ASP H 1 1
20 55600 1 1 163 ASP HA H 20.023 8.264 9.450 1.00 . A A . 163 ASP HA 1 1
20 55601 1 1 163 ASP HB2 H 21.616 6.406 7.653 1.00 . A A . 163 ASP HB2 1 1
20 55602 1 1 163 ASP HB3 H 21.053 6.046 9.285 1.00 . A A . 163 ASP HB3 1 1
20 55603 1 1 163 ASP N N 20.323 8.711 7.396 1.00 . A A . 163 ASP N 1 1
20 55604 1 1 163 ASP O O 23.061 7.872 9.296 1.00 . A A . 163 ASP O 1 1
20 55605 1 1 163 ASP OD1 O 18.529 6.101 8.556 1.00 . A A . 163 ASP OD1 1 1
20 55606 1 1 163 ASP OD2 O 19.461 5.747 6.646 1.00 . A A . 163 ASP OD2 1 1
20 55607 1 1 164 HIS C C 23.408 11.270 10.952 1.00 . A A . 164 HIS C 1 1
20 55608 1 1 164 HIS CA C 23.558 10.497 9.640 1.00 . A A . 164 HIS CA 1 1
20 55609 1 1 164 HIS CB C 23.942 11.441 8.500 1.00 . A A . 164 HIS CB 1 1
20 55610 1 1 164 HIS CD2 C 25.558 13.457 8.980 1.00 . A A . 164 HIS CD2 1 1
20 55611 1 1 164 HIS CE1 C 27.373 12.328 9.333 1.00 . A A . 164 HIS CE1 1 1
20 55612 1 1 164 HIS CG C 25.236 12.130 8.833 1.00 . A A . 164 HIS CG 1 1
20 55613 1 1 164 HIS H H 21.480 10.498 9.068 1.00 . A A . 164 HIS H 1 1
20 55614 1 1 164 HIS HA H 24.301 9.721 9.741 1.00 . A A . 164 HIS HA 1 1
20 55615 1 1 164 HIS HB2 H 24.058 10.876 7.588 1.00 . A A . 164 HIS HB2 1 1
20 55616 1 1 164 HIS HB3 H 23.165 12.180 8.368 1.00 . A A . 164 HIS HB3 1 1
20 55617 1 1 164 HIS HD1 H 26.517 10.456 9.034 1.00 . A A . 164 HIS HD1 1 1
20 55618 1 1 164 HIS HD2 H 24.868 14.281 8.867 1.00 . A A . 164 HIS HD2 1 1
20 55619 1 1 164 HIS HE1 H 28.398 12.070 9.553 1.00 . A A . 164 HIS HE1 1 1
20 55620 1 1 164 HIS N N 22.248 9.912 9.233 1.00 . A A . 164 HIS N 1 1
20 55621 1 1 164 HIS ND1 N 26.409 11.429 9.064 1.00 . A A . 164 HIS ND1 1 1
20 55622 1 1 164 HIS NE2 N 26.907 13.580 9.295 1.00 . A A . 164 HIS NE2 1 1
20 55623 1 1 164 HIS O O 24.357 11.827 11.468 1.00 . A A . 164 HIS O 1 1
20 55624 1 1 165 ASP C C 22.818 11.394 13.901 1.00 . A A . 165 ASP C 1 1
20 55625 1 1 165 ASP CA C 22.012 12.047 12.774 1.00 . A A . 165 ASP CA 1 1
20 55626 1 1 165 ASP CB C 20.514 11.939 13.053 1.00 . A A . 165 ASP CB 1 1
20 55627 1 1 165 ASP CG C 19.747 12.837 12.081 1.00 . A A . 165 ASP CG 1 1
20 55628 1 1 165 ASP H H 21.470 10.854 11.064 1.00 . A A . 165 ASP H 1 1
20 55629 1 1 165 ASP HA H 22.292 13.083 12.662 1.00 . A A . 165 ASP HA 1 1
20 55630 1 1 165 ASP HB2 H 20.197 10.914 12.923 1.00 . A A . 165 ASP HB2 1 1
20 55631 1 1 165 ASP HB3 H 20.311 12.253 14.066 1.00 . A A . 165 ASP HB3 1 1
20 55632 1 1 165 ASP N N 22.222 11.310 11.496 1.00 . A A . 165 ASP N 1 1
20 55633 1 1 165 ASP O O 23.611 10.502 13.673 1.00 . A A . 165 ASP O 1 1
20 55634 1 1 165 ASP OD1 O 20.239 13.045 10.984 1.00 . A A . 165 ASP OD1 1 1
20 55635 1 1 165 ASP OD2 O 18.680 13.302 12.450 1.00 . A A . 165 ASP OD2 1 1
20 55636 1 1 166 GLY C C 24.705 11.960 16.423 1.00 . A A . 166 GLY C 1 1
20 55637 1 1 166 GLY CA C 23.372 11.232 16.254 1.00 . A A . 166 GLY CA 1 1
20 55638 1 1 166 GLY H H 21.973 12.548 15.279 1.00 . A A . 166 GLY H 1 1
20 55639 1 1 166 GLY HA2 H 22.789 11.328 17.160 1.00 . A A . 166 GLY HA2 1 1
20 55640 1 1 166 GLY HA3 H 23.557 10.187 16.054 1.00 . A A . 166 GLY HA3 1 1
20 55641 1 1 166 GLY N N 22.618 11.828 15.115 1.00 . A A . 166 GLY N 1 1
20 55642 1 1 166 GLY O O 24.797 13.157 16.241 1.00 . A A . 166 GLY O 1 1
20 55643 1 1 167 CYS C C 28.102 10.874 17.428 1.00 . A A . 167 CYS C 1 1
20 55644 1 1 167 CYS CA C 27.070 11.899 16.951 1.00 . A A . 167 CYS CA 1 1
20 55645 1 1 167 CYS CB C 26.843 12.970 18.018 1.00 . A A . 167 CYS CB 1 1
20 55646 1 1 167 CYS H H 25.646 10.281 16.912 1.00 . A A . 167 CYS H 1 1
20 55647 1 1 167 CYS HA H 27.393 12.359 16.030 1.00 . A A . 167 CYS HA 1 1
20 55648 1 1 167 CYS HB2 H 25.865 12.839 18.456 1.00 . A A . 167 CYS HB2 1 1
20 55649 1 1 167 CYS HB3 H 27.597 12.878 18.786 1.00 . A A . 167 CYS HB3 1 1
20 55650 1 1 167 CYS HG H 27.140 14.493 16.327 1.00 . A A . 167 CYS HG 1 1
20 55651 1 1 167 CYS N N 25.742 11.246 16.770 1.00 . A A . 167 CYS N 1 1
20 55652 1 1 167 CYS O O 28.253 10.636 18.610 1.00 . A A . 167 CYS O 1 1
20 55653 1 1 167 CYS SG S 26.951 14.609 17.261 1.00 . A A . 167 CYS SG 1 1
20 55654 1 1 168 CYS C C 31.051 9.336 15.994 1.00 . A A . 168 CYS C 1 1
20 55655 1 1 168 CYS CA C 29.836 9.259 16.922 1.00 . A A . 168 CYS CA 1 1
20 55656 1 1 168 CYS CB C 29.137 7.907 16.778 1.00 . A A . 168 CYS CB 1 1
20 55657 1 1 168 CYS H H 28.677 10.474 15.571 1.00 . A A . 168 CYS H 1 1
20 55658 1 1 168 CYS HA H 30.133 9.411 17.947 1.00 . A A . 168 CYS HA 1 1
20 55659 1 1 168 CYS HB2 H 29.835 7.114 17.002 1.00 . A A . 168 CYS HB2 1 1
20 55660 1 1 168 CYS HB3 H 28.304 7.857 17.463 1.00 . A A . 168 CYS HB3 1 1
20 55661 1 1 168 CYS HG H 27.600 7.500 15.120 1.00 . A A . 168 CYS HG 1 1
20 55662 1 1 168 CYS N N 28.815 10.267 16.519 1.00 . A A . 168 CYS N 1 1
20 55663 1 1 168 CYS O O 30.980 8.991 14.832 1.00 . A A . 168 CYS O 1 1
20 55664 1 1 168 CYS SG S 28.535 7.717 15.081 1.00 . A A . 168 CYS SG 1 1
20 55665 1 1 169 GLY C C 34.415 8.853 16.101 1.00 . A A . 169 GLY C 1 1
20 55666 1 1 169 GLY CA C 33.384 9.888 15.645 1.00 . A A . 169 GLY CA 1 1
20 55667 1 1 169 GLY H H 32.205 10.062 17.439 1.00 . A A . 169 GLY H 1 1
20 55668 1 1 169 GLY HA2 H 33.117 9.702 14.614 1.00 . A A . 169 GLY HA2 1 1
20 55669 1 1 169 GLY HA3 H 33.808 10.877 15.735 1.00 . A A . 169 GLY HA3 1 1
20 55670 1 1 169 GLY N N 32.167 9.788 16.498 1.00 . A A . 169 GLY N 1 1
20 55671 1 1 169 GLY O O 35.070 8.220 15.297 1.00 . A A . 169 GLY O 1 1
20 55672 1 1 170 GLY C C 35.923 8.020 19.336 1.00 . A A . 170 GLY C 1 1
20 55673 1 1 170 GLY CA C 35.553 7.683 17.891 1.00 . A A . 170 GLY CA 1 1
20 55674 1 1 170 GLY H H 34.026 9.198 18.017 1.00 . A A . 170 GLY H 1 1
20 55675 1 1 170 GLY HA2 H 35.121 6.693 17.848 1.00 . A A . 170 GLY HA2 1 1
20 55676 1 1 170 GLY HA3 H 36.442 7.717 17.279 1.00 . A A . 170 GLY HA3 1 1
20 55677 1 1 170 GLY N N 34.565 8.677 17.385 1.00 . A A . 170 GLY N 1 1
20 55678 1 1 170 GLY O O 35.074 8.334 20.147 1.00 . A A . 170 GLY O 1 1
20 55679 1 1 171 HIS C C 37.358 9.752 21.366 1.00 . A A . 171 HIS C 1 1
20 55680 1 1 171 HIS CA C 37.606 8.273 21.061 1.00 . A A . 171 HIS CA 1 1
20 55681 1 1 171 HIS CB C 39.103 7.959 21.102 1.00 . A A . 171 HIS CB 1 1
20 55682 1 1 171 HIS CD2 C 40.357 5.703 21.592 1.00 . A A . 171 HIS CD2 1 1
20 55683 1 1 171 HIS CE1 C 38.812 4.333 20.934 1.00 . A A . 171 HIS CE1 1 1
20 55684 1 1 171 HIS CG C 39.302 6.470 21.165 1.00 . A A . 171 HIS CG 1 1
20 55685 1 1 171 HIS H H 37.853 7.700 18.997 1.00 . A A . 171 HIS H 1 1
20 55686 1 1 171 HIS HA H 37.079 7.648 21.765 1.00 . A A . 171 HIS HA 1 1
20 55687 1 1 171 HIS HB2 H 39.576 8.349 20.213 1.00 . A A . 171 HIS HB2 1 1
20 55688 1 1 171 HIS HB3 H 39.543 8.418 21.975 1.00 . A A . 171 HIS HB3 1 1
20 55689 1 1 171 HIS HD1 H 37.446 5.806 20.387 1.00 . A A . 171 HIS HD1 1 1
20 55690 1 1 171 HIS HD2 H 41.287 6.087 21.983 1.00 . A A . 171 HIS HD2 1 1
20 55691 1 1 171 HIS HE1 H 38.270 3.430 20.696 1.00 . A A . 171 HIS HE1 1 1
20 55692 1 1 171 HIS N N 37.184 7.955 19.667 1.00 . A A . 171 HIS N 1 1
20 55693 1 1 171 HIS ND1 N 38.328 5.576 20.749 1.00 . A A . 171 HIS ND1 1 1
20 55694 1 1 171 HIS NE2 N 40.046 4.355 21.445 1.00 . A A . 171 HIS NE2 1 1
20 55695 1 1 171 HIS O O 38.002 10.625 20.819 1.00 . A A . 171 HIS O 1 1
20 55696 1 1 172 GLY C C 36.961 11.875 23.797 1.00 . A A . 172 GLY C 1 1
20 55697 1 1 172 GLY CA C 36.140 11.463 22.573 1.00 . A A . 172 GLY CA 1 1
20 55698 1 1 172 GLY H H 35.920 9.323 22.665 1.00 . A A . 172 GLY H 1 1
20 55699 1 1 172 GLY HA2 H 36.402 12.092 21.734 1.00 . A A . 172 GLY HA2 1 1
20 55700 1 1 172 GLY HA3 H 35.090 11.576 22.794 1.00 . A A . 172 GLY HA3 1 1
20 55701 1 1 172 GLY N N 36.428 10.041 22.235 1.00 . A A . 172 GLY N 1 1
20 55702 1 1 172 GLY O O 38.128 11.556 23.910 1.00 . A A . 172 GLY O 1 1
20 55703 1 1 173 HIS C C 36.730 12.130 27.125 1.00 . A A . 173 HIS C 1 1
20 55704 1 1 173 HIS CA C 37.107 13.013 25.931 1.00 . A A . 173 HIS CA 1 1
20 55705 1 1 173 HIS CB C 36.669 14.457 26.174 1.00 . A A . 173 HIS CB 1 1
20 55706 1 1 173 HIS CD2 C 38.227 16.566 26.348 1.00 . A A . 173 HIS CD2 1 1
20 55707 1 1 173 HIS CE1 C 39.496 16.162 24.638 1.00 . A A . 173 HIS CE1 1 1
20 55708 1 1 173 HIS CG C 37.786 15.390 25.793 1.00 . A A . 173 HIS CG 1 1
20 55709 1 1 173 HIS H H 35.418 12.829 24.605 1.00 . A A . 173 HIS H 1 1
20 55710 1 1 173 HIS HA H 38.170 12.975 25.754 1.00 . A A . 173 HIS HA 1 1
20 55711 1 1 173 HIS HB2 H 35.798 14.675 25.573 1.00 . A A . 173 HIS HB2 1 1
20 55712 1 1 173 HIS HB3 H 36.429 14.591 27.218 1.00 . A A . 173 HIS HB3 1 1
20 55713 1 1 173 HIS HD1 H 38.557 14.387 24.095 1.00 . A A . 173 HIS HD1 1 1
20 55714 1 1 173 HIS HD2 H 37.801 17.042 27.218 1.00 . A A . 173 HIS HD2 1 1
20 55715 1 1 173 HIS HE1 H 40.267 16.244 23.886 1.00 . A A . 173 HIS HE1 1 1
20 55716 1 1 173 HIS N N 36.360 12.582 24.715 1.00 . A A . 173 HIS N 1 1
20 55717 1 1 173 HIS ND1 N 38.609 15.153 24.705 1.00 . A A . 173 HIS ND1 1 1
20 55718 1 1 173 HIS NE2 N 39.307 17.053 25.617 1.00 . A A . 173 HIS NE2 1 1
20 55719 1 1 173 HIS O O 37.545 11.396 27.648 1.00 . A A . 173 HIS O 1 1
20 55720 1 1 174 ASP C C 33.572 11.529 28.968 1.00 . A A . 174 ASP C 1 1
20 55721 1 1 174 ASP CA C 35.074 11.360 28.718 1.00 . A A . 174 ASP CA 1 1
20 55722 1 1 174 ASP CB C 35.879 11.889 29.905 1.00 . A A . 174 ASP CB 1 1
20 55723 1 1 174 ASP CG C 36.291 10.722 30.804 1.00 . A A . 174 ASP CG 1 1
20 55724 1 1 174 ASP H H 34.858 12.794 27.122 1.00 . A A . 174 ASP H 1 1
20 55725 1 1 174 ASP HA H 35.313 10.323 28.543 1.00 . A A . 174 ASP HA 1 1
20 55726 1 1 174 ASP HB2 H 36.762 12.397 29.544 1.00 . A A . 174 ASP HB2 1 1
20 55727 1 1 174 ASP HB3 H 35.273 12.580 30.472 1.00 . A A . 174 ASP HB3 1 1
20 55728 1 1 174 ASP N N 35.501 12.195 27.559 1.00 . A A . 174 ASP N 1 1
20 55729 1 1 174 ASP O O 32.795 10.616 28.774 1.00 . A A . 174 ASP O 1 1
20 55730 1 1 174 ASP OD1 O 35.698 9.664 30.676 1.00 . A A . 174 ASP OD1 1 1
20 55731 1 1 174 ASP OD2 O 37.193 10.906 31.604 1.00 . A A . 174 ASP OD2 1 1
20 55732 1 1 175 HIS C C 31.101 13.788 28.559 1.00 . A A . 175 HIS C 1 1
20 55733 1 1 175 HIS CA C 31.709 12.916 29.660 1.00 . A A . 175 HIS CA 1 1
20 55734 1 1 175 HIS CB C 31.658 13.638 31.006 1.00 . A A . 175 HIS CB 1 1
20 55735 1 1 175 HIS CD2 C 31.270 11.502 32.487 1.00 . A A . 175 HIS CD2 1 1
20 55736 1 1 175 HIS CE1 C 29.485 12.159 33.524 1.00 . A A . 175 HIS CE1 1 1
20 55737 1 1 175 HIS CG C 30.979 12.761 32.021 1.00 . A A . 175 HIS CG 1 1
20 55738 1 1 175 HIS H H 33.803 13.414 29.549 1.00 . A A . 175 HIS H 1 1
20 55739 1 1 175 HIS HA H 31.187 11.974 29.727 1.00 . A A . 175 HIS HA 1 1
20 55740 1 1 175 HIS HB2 H 32.663 13.858 31.335 1.00 . A A . 175 HIS HB2 1 1
20 55741 1 1 175 HIS HB3 H 31.104 14.559 30.900 1.00 . A A . 175 HIS HB3 1 1
20 55742 1 1 175 HIS HD1 H 29.371 14.016 32.592 1.00 . A A . 175 HIS HD1 1 1
20 55743 1 1 175 HIS HD2 H 32.104 10.897 32.165 1.00 . A A . 175 HIS HD2 1 1
20 55744 1 1 175 HIS HE1 H 28.628 12.188 34.181 1.00 . A A . 175 HIS HE1 1 1
20 55745 1 1 175 HIS N N 33.160 12.690 29.398 1.00 . A A . 175 HIS N 1 1
20 55746 1 1 175 HIS ND1 N 29.837 13.160 32.697 1.00 . A A . 175 HIS ND1 1 1
20 55747 1 1 175 HIS NE2 N 30.324 11.124 33.435 1.00 . A A . 175 HIS NE2 1 1
20 55748 1 1 175 HIS O O 31.780 14.212 27.644 1.00 . A A . 175 HIS O 1 1
20 55749 1 1 176 GLY C C 27.834 14.288 27.205 1.00 . A A . 176 GLY C 1 1
20 55750 1 1 176 GLY CA C 29.178 14.904 27.597 1.00 . A A . 176 GLY CA 1 1
20 55751 1 1 176 GLY H H 29.298 13.708 29.385 1.00 . A A . 176 GLY H 1 1
20 55752 1 1 176 GLY HA2 H 29.019 15.899 27.988 1.00 . A A . 176 GLY HA2 1 1
20 55753 1 1 176 GLY HA3 H 29.814 14.955 26.726 1.00 . A A . 176 GLY HA3 1 1
20 55754 1 1 176 GLY N N 29.828 14.059 28.639 1.00 . A A . 176 GLY N 1 1
20 55755 1 1 176 GLY O O 27.776 13.267 26.548 1.00 . A A . 176 GLY O 1 1
20 55756 1 1 177 HIS C C 24.338 15.428 27.402 1.00 . A A . 177 HIS C 1 1
20 55757 1 1 177 HIS CA C 25.412 14.348 27.250 1.00 . A A . 177 HIS CA 1 1
20 55758 1 1 177 HIS CB C 25.176 13.214 28.250 1.00 . A A . 177 HIS CB 1 1
20 55759 1 1 177 HIS CD2 C 23.387 11.598 27.203 1.00 . A A . 177 HIS CD2 1 1
20 55760 1 1 177 HIS CE1 C 24.739 10.089 26.433 1.00 . A A . 177 HIS CE1 1 1
20 55761 1 1 177 HIS CG C 24.660 12.003 27.522 1.00 . A A . 177 HIS CG 1 1
20 55762 1 1 177 HIS H H 26.820 15.722 28.131 1.00 . A A . 177 HIS H 1 1
20 55763 1 1 177 HIS HA H 25.416 13.958 26.245 1.00 . A A . 177 HIS HA 1 1
20 55764 1 1 177 HIS HB2 H 26.106 12.969 28.742 1.00 . A A . 177 HIS HB2 1 1
20 55765 1 1 177 HIS HB3 H 24.451 13.527 28.986 1.00 . A A . 177 HIS HB3 1 1
20 55766 1 1 177 HIS HD1 H 26.484 11.018 27.083 1.00 . A A . 177 HIS HD1 1 1
20 55767 1 1 177 HIS HD2 H 22.484 12.135 27.448 1.00 . A A . 177 HIS HD2 1 1
20 55768 1 1 177 HIS HE1 H 25.127 9.202 25.952 1.00 . A A . 177 HIS HE1 1 1
20 55769 1 1 177 HIS N N 26.752 14.899 27.602 1.00 . A A . 177 HIS N 1 1
20 55770 1 1 177 HIS ND1 N 25.506 11.026 27.020 1.00 . A A . 177 HIS ND1 1 1
20 55771 1 1 177 HIS NE2 N 23.439 10.389 26.515 1.00 . A A . 177 HIS NE2 1 1
20 55772 1 1 177 HIS O O 24.627 16.609 27.396 1.00 . A A . 177 HIS O 1 1
20 55773 1 1 178 GLU C C 21.409 15.959 29.097 1.00 . A A . 178 GLU C 1 1
20 55774 1 1 178 GLU CA C 22.010 16.039 27.691 1.00 . A A . 178 GLU CA 1 1
20 55775 1 1 178 GLU CB C 20.969 15.656 26.639 1.00 . A A . 178 GLU CB 1 1
20 55776 1 1 178 GLU CD C 20.607 15.300 24.193 1.00 . A A . 178 GLU CD 1 1
20 55777 1 1 178 GLU CG C 21.661 15.428 25.294 1.00 . A A . 178 GLU CG 1 1
20 55778 1 1 178 GLU H H 22.890 14.077 27.541 1.00 . A A . 178 GLU H 1 1
20 55779 1 1 178 GLU HA H 22.383 17.032 27.495 1.00 . A A . 178 GLU HA 1 1
20 55780 1 1 178 GLU HB2 H 20.467 14.749 26.945 1.00 . A A . 178 GLU HB2 1 1
20 55781 1 1 178 GLU HB3 H 20.247 16.452 26.540 1.00 . A A . 178 GLU HB3 1 1
20 55782 1 1 178 GLU HG2 H 22.310 16.264 25.077 1.00 . A A . 178 GLU HG2 1 1
20 55783 1 1 178 GLU HG3 H 22.244 14.521 25.338 1.00 . A A . 178 GLU HG3 1 1
20 55784 1 1 178 GLU N N 23.102 15.034 27.539 1.00 . A A . 178 GLU N 1 1
20 55785 1 1 178 GLU O O 20.918 16.935 29.629 1.00 . A A . 178 GLU O 1 1
20 55786 1 1 178 GLU OE1 O 19.693 14.510 24.364 1.00 . A A . 178 GLU OE1 1 1
20 55787 1 1 178 GLU OE2 O 20.732 15.995 23.198 1.00 . A A . 178 GLU OE2 1 1
20 55788 1 1 179 HIS C C 21.980 14.802 32.122 1.00 . A A . 179 HIS C 1 1
20 55789 1 1 179 HIS CA C 20.874 14.662 31.072 1.00 . A A . 179 HIS CA 1 1
20 55790 1 1 179 HIS CB C 20.274 13.256 31.109 1.00 . A A . 179 HIS CB 1 1
20 55791 1 1 179 HIS CD2 C 18.418 12.201 32.641 1.00 . A A . 179 HIS CD2 1 1
20 55792 1 1 179 HIS CE1 C 18.493 13.635 34.263 1.00 . A A . 179 HIS CE1 1 1
20 55793 1 1 179 HIS CG C 19.376 13.125 32.309 1.00 . A A . 179 HIS CG 1 1
20 55794 1 1 179 HIS H H 21.845 14.028 29.255 1.00 . A A . 179 HIS H 1 1
20 55795 1 1 179 HIS HA H 20.103 15.397 31.237 1.00 . A A . 179 HIS HA 1 1
20 55796 1 1 179 HIS HB2 H 19.701 13.086 30.210 1.00 . A A . 179 HIS HB2 1 1
20 55797 1 1 179 HIS HB3 H 21.068 12.528 31.173 1.00 . A A . 179 HIS HB3 1 1
20 55798 1 1 179 HIS HD1 H 19.989 14.817 33.428 1.00 . A A . 179 HIS HD1 1 1
20 55799 1 1 179 HIS HD2 H 18.139 11.350 32.036 1.00 . A A . 179 HIS HD2 1 1
20 55800 1 1 179 HIS HE1 H 18.295 14.152 35.189 1.00 . A A . 179 HIS HE1 1 1
20 55801 1 1 179 HIS N N 21.444 14.803 29.702 1.00 . A A . 179 HIS N 1 1
20 55802 1 1 179 HIS ND1 N 19.408 14.031 33.358 1.00 . A A . 179 HIS ND1 1 1
20 55803 1 1 179 HIS NE2 N 17.862 12.524 33.875 1.00 . A A . 179 HIS NE2 1 1
20 55804 1 1 179 HIS O O 22.655 13.849 32.457 1.00 . A A . 179 HIS O 1 1
20 55805 1 1 180 GLY C C 22.587 16.396 35.040 1.00 . A A . 180 GLY C 1 1
20 55806 1 1 180 GLY CA C 23.233 16.182 33.670 1.00 . A A . 180 GLY CA 1 1
20 55807 1 1 180 GLY H H 21.616 16.739 32.358 1.00 . A A . 180 GLY H 1 1
20 55808 1 1 180 GLY HA2 H 23.870 15.310 33.702 1.00 . A A . 180 GLY HA2 1 1
20 55809 1 1 180 GLY HA3 H 23.822 17.050 33.415 1.00 . A A . 180 GLY HA3 1 1
20 55810 1 1 180 GLY N N 22.171 15.983 32.643 1.00 . A A . 180 GLY N 1 1
20 55811 1 1 180 GLY O O 21.512 16.953 35.149 1.00 . A A . 180 GLY O 1 1
20 55812 1 1 181 GLY C C 22.375 17.620 37.694 1.00 . A A . 181 GLY C 1 1
20 55813 1 1 181 GLY CA C 22.652 16.136 37.446 1.00 . A A . 181 GLY CA 1 1
20 55814 1 1 181 GLY H H 24.097 15.511 35.975 1.00 . A A . 181 GLY H 1 1
20 55815 1 1 181 GLY HA2 H 21.730 15.578 37.521 1.00 . A A . 181 GLY HA2 1 1
20 55816 1 1 181 GLY HA3 H 23.353 15.776 38.186 1.00 . A A . 181 GLY HA3 1 1
20 55817 1 1 181 GLY N N 23.232 15.957 36.085 1.00 . A A . 181 GLY N 1 1
20 55818 1 1 181 GLY O O 23.267 18.444 37.651 1.00 . A A . 181 GLY O 1 1
20 55819 1 1 182 GLU C C 19.596 19.505 39.130 1.00 . A A . 182 GLU C 1 1
20 55820 1 1 182 GLU CA C 20.812 19.399 38.206 1.00 . A A . 182 GLU CA 1 1
20 55821 1 1 182 GLU CB C 20.489 19.978 36.827 1.00 . A A . 182 GLU CB 1 1
20 55822 1 1 182 GLU CD C 22.242 21.713 37.230 1.00 . A A . 182 GLU CD 1 1
20 55823 1 1 182 GLU CG C 21.736 20.652 36.251 1.00 . A A . 182 GLU CG 1 1
20 55824 1 1 182 GLU H H 20.440 17.288 37.985 1.00 . A A . 182 GLU H 1 1
20 55825 1 1 182 GLU HA H 21.658 19.915 38.632 1.00 . A A . 182 GLU HA 1 1
20 55826 1 1 182 GLU HB2 H 20.172 19.182 36.169 1.00 . A A . 182 GLU HB2 1 1
20 55827 1 1 182 GLU HB3 H 19.698 20.707 36.919 1.00 . A A . 182 GLU HB3 1 1
20 55828 1 1 182 GLU HG2 H 22.506 19.910 36.094 1.00 . A A . 182 GLU HG2 1 1
20 55829 1 1 182 GLU HG3 H 21.490 21.122 35.311 1.00 . A A . 182 GLU HG3 1 1
20 55830 1 1 182 GLU N N 21.145 17.968 37.955 1.00 . A A . 182 GLU N 1 1
20 55831 1 1 182 GLU O O 18.496 19.138 38.769 1.00 . A A . 182 GLU O 1 1
20 55832 1 1 182 GLU OE1 O 21.598 22.742 37.342 1.00 . A A . 182 GLU OE1 1 1
20 55833 1 1 182 GLU OE2 O 23.265 21.478 37.852 1.00 . A A . 182 GLU OE2 1 1
20 55834 1 1 183 GLY C C 18.540 21.577 41.755 1.00 . A A . 183 GLY C 1 1
20 55835 1 1 183 GLY CA C 18.642 20.132 41.266 1.00 . A A . 183 GLY CA 1 1
20 55836 1 1 183 GLY H H 20.683 20.294 40.594 1.00 . A A . 183 GLY H 1 1
20 55837 1 1 183 GLY HA2 H 17.727 19.855 40.763 1.00 . A A . 183 GLY HA2 1 1
20 55838 1 1 183 GLY HA3 H 18.799 19.481 42.113 1.00 . A A . 183 GLY HA3 1 1
20 55839 1 1 183 GLY N N 19.787 20.004 40.322 1.00 . A A . 183 GLY N 1 1
20 55840 1 1 183 GLY O O 19.527 22.199 42.097 1.00 . A A . 183 GLY O 1 1
20 55841 1 1 184 CYS C C 15.708 23.835 42.490 1.00 . A A . 184 CYS C 1 1
20 55842 1 1 184 CYS CA C 17.188 23.526 42.257 1.00 . A A . 184 CYS CA 1 1
20 55843 1 1 184 CYS CB C 17.745 24.388 41.122 1.00 . A A . 184 CYS CB 1 1
20 55844 1 1 184 CYS H H 16.570 21.601 41.509 1.00 . A A . 184 CYS H 1 1
20 55845 1 1 184 CYS HA H 17.756 23.694 43.157 1.00 . A A . 184 CYS HA 1 1
20 55846 1 1 184 CYS HB2 H 17.538 25.428 41.325 1.00 . A A . 184 CYS HB2 1 1
20 55847 1 1 184 CYS HB3 H 18.812 24.241 41.048 1.00 . A A . 184 CYS HB3 1 1
20 55848 1 1 184 CYS HG H 16.522 24.684 39.202 1.00 . A A . 184 CYS HG 1 1
20 55849 1 1 184 CYS N N 17.354 22.119 41.790 1.00 . A A . 184 CYS N 1 1
20 55850 1 1 184 CYS O O 14.960 24.075 41.562 1.00 . A A . 184 CYS O 1 1
20 55851 1 1 184 CYS SG S 16.960 23.911 39.562 1.00 . A A . 184 CYS SG 1 1
20 55852 1 1 185 CYS C C 13.735 25.140 45.156 1.00 . A A . 185 CYS C 1 1
20 55853 1 1 185 CYS CA C 13.845 24.127 44.014 1.00 . A A . 185 CYS CA 1 1
20 55854 1 1 185 CYS CB C 13.242 22.785 44.426 1.00 . A A . 185 CYS CB 1 1
20 55855 1 1 185 CYS H H 15.897 23.638 44.456 1.00 . A A . 185 CYS H 1 1
20 55856 1 1 185 CYS HA H 13.350 24.498 43.131 1.00 . A A . 185 CYS HA 1 1
20 55857 1 1 185 CYS HB2 H 13.564 22.018 43.737 1.00 . A A . 185 CYS HB2 1 1
20 55858 1 1 185 CYS HB3 H 13.573 22.533 45.423 1.00 . A A . 185 CYS HB3 1 1
20 55859 1 1 185 CYS HG H 11.151 22.881 43.484 1.00 . A A . 185 CYS HG 1 1
20 55860 1 1 185 CYS N N 15.278 23.833 43.722 1.00 . A A . 185 CYS N 1 1
20 55861 1 1 185 CYS O O 13.876 24.802 46.315 1.00 . A A . 185 CYS O 1 1
20 55862 1 1 185 CYS SG S 11.437 22.901 44.400 1.00 . A A . 185 CYS SG 1 1
20 55863 1 1 186 GLY C C 13.513 28.805 45.291 1.00 . A A . 186 GLY C 1 1
20 55864 1 1 186 GLY CA C 13.365 27.413 45.907 1.00 . A A . 186 GLY CA 1 1
20 55865 1 1 186 GLY H H 13.375 26.633 43.899 1.00 . A A . 186 GLY H 1 1
20 55866 1 1 186 GLY HA2 H 12.398 27.329 46.382 1.00 . A A . 186 GLY HA2 1 1
20 55867 1 1 186 GLY HA3 H 14.143 27.264 46.640 1.00 . A A . 186 GLY HA3 1 1
20 55868 1 1 186 GLY N N 13.484 26.380 44.839 1.00 . A A . 186 GLY N 1 1
20 55869 1 1 186 GLY O O 14.470 29.089 44.598 1.00 . A A . 186 GLY O 1 1
20 55870 1 1 187 GLY C C 12.224 32.071 46.017 1.00 . A A . 187 GLY C 1 1
20 55871 1 1 187 GLY CA C 12.661 31.050 44.965 1.00 . A A . 187 GLY CA 1 1
20 55872 1 1 187 GLY H H 11.810 29.428 46.099 1.00 . A A . 187 GLY H 1 1
20 55873 1 1 187 GLY HA2 H 13.681 31.250 44.668 1.00 . A A . 187 GLY HA2 1 1
20 55874 1 1 187 GLY HA3 H 12.013 31.124 44.105 1.00 . A A . 187 GLY HA3 1 1
20 55875 1 1 187 GLY N N 12.574 29.676 45.538 1.00 . A A . 187 GLY N 1 1
20 55876 1 1 187 GLY O O 11.076 32.115 46.412 1.00 . A A . 187 GLY O 1 1
20 55877 1 1 188 LYS C C 12.229 33.223 48.758 1.00 . A A . 188 LYS C 1 1
20 55878 1 1 188 LYS CA C 12.764 33.910 47.499 1.00 . A A . 188 LYS CA 1 1
20 55879 1 1 188 LYS CB C 11.670 34.756 46.845 1.00 . A A . 188 LYS CB 1 1
20 55880 1 1 188 LYS CD C 13.143 36.756 46.562 1.00 . A A . 188 LYS CD 1 1
20 55881 1 1 188 LYS CE C 13.261 38.261 46.813 1.00 . A A . 188 LYS CE 1 1
20 55882 1 1 188 LYS CG C 11.868 36.226 47.222 1.00 . A A . 188 LYS CG 1 1
20 55883 1 1 188 LYS H H 14.049 32.840 46.140 1.00 . A A . 188 LYS H 1 1
20 55884 1 1 188 LYS HA H 13.614 34.528 47.738 1.00 . A A . 188 LYS HA 1 1
20 55885 1 1 188 LYS HB2 H 11.726 34.649 45.771 1.00 . A A . 188 LYS HB2 1 1
20 55886 1 1 188 LYS HB3 H 10.704 34.425 47.191 1.00 . A A . 188 LYS HB3 1 1
20 55887 1 1 188 LYS HD2 H 14.001 36.252 46.982 1.00 . A A . 188 LYS HD2 1 1
20 55888 1 1 188 LYS HD3 H 13.102 36.572 45.500 1.00 . A A . 188 LYS HD3 1 1
20 55889 1 1 188 LYS HE2 H 13.592 38.765 45.915 1.00 . A A . 188 LYS HE2 1 1
20 55890 1 1 188 LYS HE3 H 12.316 38.663 47.145 1.00 . A A . 188 LYS HE3 1 1
20 55891 1 1 188 LYS HG2 H 11.019 36.801 46.882 1.00 . A A . 188 LYS HG2 1 1
20 55892 1 1 188 LYS HG3 H 11.957 36.314 48.294 1.00 . A A . 188 LYS HG3 1 1
20 55893 1 1 188 LYS HZ1 H 14.743 39.320 47.819 1.00 . A A . 188 LYS HZ1 1 1
20 55894 1 1 188 LYS HZ2 H 14.992 37.643 47.790 1.00 . A A . 188 LYS HZ2 1 1
20 55895 1 1 188 LYS HZ3 H 13.814 38.307 48.819 1.00 . A A . 188 LYS HZ3 1 1
20 55896 1 1 188 LYS N N 13.130 32.892 46.472 1.00 . A A . 188 LYS N 1 1
20 55897 1 1 188 LYS NZ N 14.280 38.392 47.891 1.00 . A A . 188 LYS NZ 1 1
20 55898 1 1 188 LYS O O 11.130 32.705 48.776 1.00 . A A . 188 LYS O 1 1
20 55899 1 1 189 GLY C C 11.814 33.587 51.943 1.00 . A A . 189 GLY C 1 1
20 55900 1 1 189 GLY CA C 12.535 32.560 51.068 1.00 . A A . 189 GLY CA 1 1
20 55901 1 1 189 GLY H H 13.882 33.637 49.777 1.00 . A A . 189 GLY H 1 1
20 55902 1 1 189 GLY HA2 H 11.857 31.754 50.824 1.00 . A A . 189 GLY HA2 1 1
20 55903 1 1 189 GLY HA3 H 13.384 32.167 51.606 1.00 . A A . 189 GLY HA3 1 1
20 55904 1 1 189 GLY N N 12.999 33.213 49.812 1.00 . A A . 189 GLY N 1 1
20 55905 1 1 189 GLY O O 11.975 34.780 51.776 1.00 . A A . 189 GLY O 1 1
20 55906 1 1 190 ASN C C 11.241 35.182 54.256 1.00 . A A . 190 ASN C 1 1
20 55907 1 1 190 ASN CA C 10.292 34.087 53.762 1.00 . A A . 190 ASN CA 1 1
20 55908 1 1 190 ASN CB C 9.798 33.238 54.933 1.00 . A A . 190 ASN CB 1 1
20 55909 1 1 190 ASN CG C 8.422 33.736 55.379 1.00 . A A . 190 ASN CG 1 1
20 55910 1 1 190 ASN H H 10.907 32.169 52.995 1.00 . A A . 190 ASN H 1 1
20 55911 1 1 190 ASN HA H 9.454 34.519 53.240 1.00 . A A . 190 ASN HA 1 1
20 55912 1 1 190 ASN HB2 H 9.725 32.205 54.624 1.00 . A A . 190 ASN HB2 1 1
20 55913 1 1 190 ASN HB3 H 10.491 33.319 55.756 1.00 . A A . 190 ASN HB3 1 1
20 55914 1 1 190 ASN HD21 H 8.729 33.303 57.293 1.00 . A A . 190 ASN HD21 1 1
20 55915 1 1 190 ASN HD22 H 7.215 33.985 56.936 1.00 . A A . 190 ASN HD22 1 1
20 55916 1 1 190 ASN N N 11.023 33.134 52.876 1.00 . A A . 190 ASN N 1 1
20 55917 1 1 190 ASN ND2 N 8.094 33.669 56.641 1.00 . A A . 190 ASN ND2 1 1
20 55918 1 1 190 ASN O O 12.184 34.922 54.977 1.00 . A A . 190 ASN O 1 1
20 55919 1 1 190 ASN OD1 O 7.636 34.190 54.572 1.00 . A A . 190 ASN OD1 1 1
20 55920 1 1 191 GLY C C 11.857 37.609 55.848 1.00 . A A . 191 GLY C 1 1
20 55921 1 1 191 GLY CA C 11.888 37.516 54.322 1.00 . A A . 191 GLY CA 1 1
20 55922 1 1 191 GLY H H 10.234 36.596 53.291 1.00 . A A . 191 GLY H 1 1
20 55923 1 1 191 GLY HA2 H 12.898 37.323 53.991 1.00 . A A . 191 GLY HA2 1 1
20 55924 1 1 191 GLY HA3 H 11.542 38.447 53.900 1.00 . A A . 191 GLY HA3 1 1
20 55925 1 1 191 GLY N N 10.999 36.406 53.873 1.00 . A A . 191 GLY N 1 1
20 55926 1 1 191 GLY O O 11.402 36.709 56.526 1.00 . A A . 191 GLY O 1 1
20 55927 1 1 192 GLY C C 13.237 40.012 58.276 1.00 . A A . 192 GLY C 1 1
20 55928 1 1 192 GLY CA C 12.334 38.842 57.878 1.00 . A A . 192 GLY CA 1 1
20 55929 1 1 192 GLY H H 12.698 39.409 55.831 1.00 . A A . 192 GLY H 1 1
20 55930 1 1 192 GLY HA2 H 11.326 39.033 58.218 1.00 . A A . 192 GLY HA2 1 1
20 55931 1 1 192 GLY HA3 H 12.703 37.936 58.332 1.00 . A A . 192 GLY HA3 1 1
20 55932 1 1 192 GLY N N 12.337 38.693 56.395 1.00 . A A . 192 GLY N 1 1
20 55933 1 1 192 GLY O O 14.370 40.106 57.848 1.00 . A A . 192 GLY O 1 1
20 55934 1 1 193 CYS C C 14.103 41.847 60.937 1.00 . A A . 193 CYS C 1 1
20 55935 1 1 193 CYS CA C 13.576 42.066 59.516 1.00 . A A . 193 CYS CA 1 1
20 55936 1 1 193 CYS CB C 12.629 43.265 59.474 1.00 . A A . 193 CYS CB 1 1
20 55937 1 1 193 CYS H H 11.827 40.808 59.426 1.00 . A A . 193 CYS H 1 1
20 55938 1 1 193 CYS HA H 14.393 42.216 58.829 1.00 . A A . 193 CYS HA 1 1
20 55939 1 1 193 CYS HB2 H 12.058 43.240 58.558 1.00 . A A . 193 CYS HB2 1 1
20 55940 1 1 193 CYS HB3 H 11.959 43.225 60.319 1.00 . A A . 193 CYS HB3 1 1
20 55941 1 1 193 CYS HG H 13.212 45.414 58.915 1.00 . A A . 193 CYS HG 1 1
20 55942 1 1 193 CYS N N 12.743 40.902 59.092 1.00 . A A . 193 CYS N 1 1
20 55943 1 1 193 CYS O O 14.859 42.643 61.458 1.00 . A A . 193 CYS O 1 1
20 55944 1 1 193 CYS SG S 13.594 44.796 59.542 1.00 . A A . 193 CYS SG 1 1
20 55945 1 1 194 GLY C C 13.393 39.348 63.556 1.00 . A A . 194 GLY C 1 1
20 55946 1 1 194 GLY CA C 14.190 40.506 62.954 1.00 . A A . 194 GLY CA 1 1
20 55947 1 1 194 GLY H H 13.100 40.144 61.130 1.00 . A A . 194 GLY H 1 1
20 55948 1 1 194 GLY HA2 H 15.239 40.249 62.927 1.00 . A A . 194 GLY HA2 1 1
20 55949 1 1 194 GLY HA3 H 14.049 41.389 63.560 1.00 . A A . 194 GLY HA3 1 1
20 55950 1 1 194 GLY N N 13.710 40.774 61.568 1.00 . A A . 194 GLY N 1 1
20 55951 1 1 194 GLY O O 12.396 38.917 63.011 1.00 . A A . 194 GLY O 1 1
20 55952 1 1 195 CYS C C 12.766 36.635 64.275 1.00 . A A . 195 CYS C 1 1
20 55953 1 1 195 CYS CA C 13.092 37.709 65.316 1.00 . A A . 195 CYS CA 1 1
20 55954 1 1 195 CYS CB C 11.807 38.330 65.866 1.00 . A A . 195 CYS CB 1 1
20 55955 1 1 195 CYS H H 14.631 39.202 65.102 1.00 . A A . 195 CYS H 1 1
20 55956 1 1 195 CYS HA H 13.672 37.289 66.122 1.00 . A A . 195 CYS HA 1 1
20 55957 1 1 195 CYS HB2 H 12.037 39.274 66.339 1.00 . A A . 195 CYS HB2 1 1
20 55958 1 1 195 CYS HB3 H 11.111 38.492 65.057 1.00 . A A . 195 CYS HB3 1 1
20 55959 1 1 195 CYS HG H 10.269 36.841 66.698 1.00 . A A . 195 CYS HG 1 1
20 55960 1 1 195 CYS N N 13.825 38.840 64.678 1.00 . A A . 195 CYS N 1 1
20 55961 1 1 195 CYS O O 11.627 36.249 64.102 1.00 . A A . 195 CYS O 1 1
20 55962 1 1 195 CYS SG S 11.069 37.210 67.081 1.00 . A A . 195 CYS SG 1 1
20 55963 1 1 196 HIS C C 14.811 34.393 62.182 1.00 . A A . 196 HIS C 1 1
20 55964 1 1 196 HIS CA C 13.503 35.098 62.552 1.00 . A A . 196 HIS CA 1 1
20 55965 1 1 196 HIS CB C 12.941 35.853 61.346 1.00 . A A . 196 HIS CB 1 1
20 55966 1 1 196 HIS CD2 C 11.953 33.706 60.198 1.00 . A A . 196 HIS CD2 1 1
20 55967 1 1 196 HIS CE1 C 12.719 34.037 58.198 1.00 . A A . 196 HIS CE1 1 1
20 55968 1 1 196 HIS CG C 12.661 34.881 60.233 1.00 . A A . 196 HIS CG 1 1
20 55969 1 1 196 HIS H H 14.669 36.470 63.736 1.00 . A A . 196 HIS H 1 1
20 55970 1 1 196 HIS HA H 12.778 34.385 62.911 1.00 . A A . 196 HIS HA 1 1
20 55971 1 1 196 HIS HB2 H 12.025 36.351 61.629 1.00 . A A . 196 HIS HB2 1 1
20 55972 1 1 196 HIS HB3 H 13.661 36.585 61.012 1.00 . A A . 196 HIS HB3 1 1
20 55973 1 1 196 HIS HD1 H 13.687 35.826 58.639 1.00 . A A . 196 HIS HD1 1 1
20 55974 1 1 196 HIS HD2 H 11.444 33.261 61.040 1.00 . A A . 196 HIS HD2 1 1
20 55975 1 1 196 HIS HE1 H 12.942 33.919 57.148 1.00 . A A . 196 HIS HE1 1 1
20 55976 1 1 196 HIS N N 13.758 36.147 63.580 1.00 . A A . 196 HIS N 1 1
20 55977 1 1 196 HIS ND1 N 13.141 35.073 58.947 1.00 . A A . 196 HIS ND1 1 1
20 55978 1 1 196 HIS NE2 N 11.990 33.175 58.912 1.00 . A A . 196 HIS NE2 1 1
20 55979 1 1 196 HIS O O 15.851 34.835 62.643 1.00 . A A . 196 HIS O 1 1
20 55980 1 1 196 HIS OXT O 14.750 33.423 61.443 1.00 . A A . 196 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 9:47:13 AM GMT (wattos1)